NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445191 |
2kj8   |
16315 | cing | 4-filtered-FRED | STAR | entry | full | 1389 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kj8
# This FRED archive file contains, for PDB entry <2kj8>:
#
# - 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_2kj8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kj8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13836.60
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Putative_prophage_CPS_53_integrase A . 1 1
stop_
save_
save_Putative_prophage_CPS_53_integrase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative prophage CPS 53 integrase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSNNNSFSAIYKEWYEHKKQVWSVGYATELAKMFDDDILPIIGGLEIQDIEPMQLLEVIRRFEDRGAMERANKARRRCGEVFRYAIVTGRAKYNPAPDLADAMKGYRKKNLEHHHHHH
_Entity.Number_of_monomers 118
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 SER . 1 1
2 SER . 1 1
3 ASN . 1 1
4 ASN . 1 1
5 ASN . 1 1
6 SER . 1 1
7 PHE . 1 1
8 SER . 1 1
9 ALA . 1 1
10 ILE . 1 1
11 TYR . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 TRP . 1 1
15 TYR . 1 1
16 GLU . 1 1
17 HIS . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 GLN . 1 1
21 VAL . 1 1
22 TRP . 1 1
23 SER . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 TYR . 1 1
27 ALA . 1 1
28 THR . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 LYS . 1 1
33 MET . 1 1
34 PHE . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 ASP . 1 1
38 ILE . 1 1
39 LEU . 1 1
40 PRO . 1 1
41 ILE . 1 1
42 ILE . 1 1
43 GLY . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 ILE . 1 1
48 GLN . 1 1
49 ASP . 1 1
50 ILE . 1 1
51 GLU . 1 1
52 PRO . 1 1
53 MET . 1 1
54 GLN . 1 1
55 LEU . 1 1
56 LEU . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 ILE . 1 1
60 ARG . 1 1
61 ARG . 1 1
62 PHE . 1 1
63 GLU . 1 1
64 ASP . 1 1
65 ARG . 1 1
66 GLY . 1 1
67 ALA . 1 1
68 MET . 1 1
69 GLU . 1 1
70 ARG . 1 1
71 ALA . 1 1
72 ASN . 1 1
73 LYS . 1 1
74 ALA . 1 1
75 ARG . 1 1
76 ARG . 1 1
77 ARG . 1 1
78 CYS . 1 1
79 GLY . 1 1
80 GLU . 1 1
81 VAL . 1 1
82 PHE . 1 1
83 ARG . 1 1
84 TYR . 1 1
85 ALA . 1 1
86 ILE . 1 1
87 VAL . 1 1
88 THR . 1 1
89 GLY . 1 1
90 ARG . 1 1
91 ALA . 1 1
92 LYS . 1 1
93 TYR . 1 1
94 ASN . 1 1
95 PRO . 1 1
96 ALA . 1 1
97 PRO . 1 1
98 ASP . 1 1
99 LEU . 1 1
100 ALA . 1 1
101 ASP . 1 1
102 ALA . 1 1
103 MET . 1 1
104 LYS . 1 1
105 GLY . 1 1
106 TYR . 1 1
107 ARG . 1 1
108 LYS . 1 1
109 LYS . 1 1
110 ASN . 1 1
111 LEU . 1 1
112 GLU . 1 1
113 HIS . 1 1
114 HIS . 1 1
115 HIS . 1 1
116 HIS . 1 1
117 HIS . 1 1
118 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
ASN 4 4 1 1
ASN 5 5 1 1
SER 6 6 1 1
PHE 7 7 1 1
SER 8 8 1 1
ALA 9 9 1 1
ILE 10 10 1 1
TYR 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
TRP 14 14 1 1
TYR 15 15 1 1
GLU 16 16 1 1
HIS 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
GLN 20 20 1 1
VAL 21 21 1 1
TRP 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
TYR 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
LYS 32 32 1 1
MET 33 33 1 1
PHE 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
ASP 37 37 1 1
ILE 38 38 1 1
LEU 39 39 1 1
PRO 40 40 1 1
ILE 41 41 1 1
ILE 42 42 1 1
GLY 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
ILE 47 47 1 1
GLN 48 48 1 1
ASP 49 49 1 1
ILE 50 50 1 1
GLU 51 51 1 1
PRO 52 52 1 1
MET 53 53 1 1
GLN 54 54 1 1
LEU 55 55 1 1
LEU 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
ILE 59 59 1 1
ARG 60 60 1 1
ARG 61 61 1 1
PHE 62 62 1 1
GLU 63 63 1 1
ASP 64 64 1 1
ARG 65 65 1 1
GLY 66 66 1 1
ALA 67 67 1 1
MET 68 68 1 1
GLU 69 69 1 1
ARG 70 70 1 1
ALA 71 71 1 1
ASN 72 72 1 1
LYS 73 73 1 1
ALA 74 74 1 1
ARG 75 75 1 1
ARG 76 76 1 1
ARG 77 77 1 1
CYS 78 78 1 1
GLY 79 79 1 1
GLU 80 80 1 1
VAL 81 81 1 1
PHE 82 82 1 1
ARG 83 83 1 1
TYR 84 84 1 1
ALA 85 85 1 1
ILE 86 86 1 1
VAL 87 87 1 1
THR 88 88 1 1
GLY 89 89 1 1
ARG 90 90 1 1
ALA 91 91 1 1
LYS 92 92 1 1
TYR 93 93 1 1
ASN 94 94 1 1
PRO 95 95 1 1
ALA 96 96 1 1
PRO 97 97 1 1
ASP 98 98 1 1
LEU 99 99 1 1
ALA 100 100 1 1
ASP 101 101 1 1
ALA 102 102 1 1
MET 103 103 1 1
LYS 104 104 1 1
GLY 105 105 1 1
TYR 106 106 1 1
ARG 107 107 1 1
LYS 108 108 1 1
LYS 109 109 1 1
ASN 110 110 1 1
LEU 111 111 1 1
GLU 112 112 1 1
HIS 113 113 1 1
HIS 114 114 1 1
HIS 115 115 1 1
HIS 116 116 1 1
HIS 117 117 1 1
HIS 118 118 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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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
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 4 ASN H . 4 . HN 1 1
1 1 2 1 1 5 ASN H . 5 . HN 1 1
2 1 1 1 1 5 ASN H . 5 . HN 1 1
2 1 2 1 1 6 SER H . 6 . HN 1 1
3 1 1 1 1 7 PHE H . 7 . HN 1 1
3 1 2 1 1 8 SER H . 8 . HN 1 1
4 1 1 1 1 8 SER H . 8 . HN 1 1
4 1 2 1 1 9 ALA H . 9 . HN 1 1
5 1 1 1 1 9 ALA H . 9 . HN 1 1
5 1 2 1 1 10 ILE H . 10 . HN 1 1
6 1 1 1 1 10 ILE H . 10 . HN 1 1
6 1 2 1 1 11 TYR H . 11 . HN 1 1
7 1 1 1 1 11 TYR H . 11 . HN 1 1
7 1 2 1 1 12 LYS H . 12 . HN 1 1
8 1 1 1 1 12 LYS H . 12 . HN 1 1
8 1 2 1 1 13 GLU H . 13 . HN 1 1
9 1 1 1 1 13 GLU H . 13 . HN 1 1
9 1 2 1 1 14 TRP H . 14 . HN 1 1
10 1 1 1 1 14 TRP H . 14 . HN 1 1
10 1 2 1 1 15 TYR H . 15 . HN 1 1
11 1 1 1 1 15 TYR H . 15 . HN 1 1
11 1 2 1 1 16 GLU H . 16 . HN 1 1
12 1 1 1 1 16 GLU H . 16 . HN 1 1
12 1 2 1 1 17 HIS H . 17 . HN 1 1
13 1 1 1 1 17 HIS H . 17 . HN 1 1
13 1 2 1 1 18 LYS H . 18 . HN 1 1
14 1 1 1 1 18 LYS H . 18 . HN 1 1
14 1 2 1 1 19 LYS H . 19 . HN 1 1
15 1 1 1 1 19 LYS H . 19 . HN 1 1
15 1 2 1 1 20 GLN H . 20 . HN 1 1
16 1 1 1 1 20 GLN H . 20 . HN 1 1
16 1 2 1 1 21 VAL H . 21 . HN 1 1
17 1 1 1 1 21 VAL H . 21 . HN 1 1
17 1 2 1 1 22 TRP H . 22 . HN 1 1
18 1 1 1 1 22 TRP H . 22 . HN 1 1
18 1 2 1 1 23 SER H . 23 . HN 1 1
19 1 1 1 1 23 SER H . 23 . HN 1 1
19 1 2 1 1 24 VAL H . 24 . HN 1 1
20 1 1 1 1 24 VAL H . 24 . HN 1 1
20 1 2 1 1 25 GLY H . 25 . HN 1 1
21 1 1 1 1 25 GLY H . 25 . HN 1 1
21 1 2 1 1 26 TYR H . 26 . HN 1 1
22 1 1 1 1 26 TYR H . 26 . HN 1 1
22 1 2 1 1 27 ALA H . 27 . HN 1 1
23 1 1 1 1 27 ALA H . 27 . HN 1 1
23 1 2 1 1 28 THR H . 28 . HN 1 1
24 1 1 1 1 28 THR H . 28 . HN 1 1
24 1 2 1 1 29 GLU H . 29 . HN 1 1
25 1 1 1 1 29 GLU H . 29 . HN 1 1
25 1 2 1 1 30 LEU H . 30 . HN 1 1
26 1 1 1 1 30 LEU H . 30 . HN 1 1
26 1 2 1 1 31 ALA H . 31 . HN 1 1
27 1 1 1 1 31 ALA H . 31 . HN 1 1
27 1 2 1 1 32 LYS H . 32 . HN 1 1
28 1 1 1 1 32 LYS H . 32 . HN 1 1
28 1 2 1 1 33 MET H . 33 . HN 1 1
29 1 1 1 1 33 MET H . 33 . HN 1 1
29 1 2 1 1 34 PHE H . 34 . HN 1 1
30 1 1 1 1 34 PHE H . 34 . HN 1 1
30 1 2 1 1 35 ASP H . 35 . HN 1 1
31 1 1 1 1 35 ASP H . 35 . HN 1 1
31 1 2 1 1 36 ASP H . 36 . HN 1 1
32 1 1 1 1 36 ASP H . 36 . HN 1 1
32 1 2 1 1 37 ASP H . 37 . HN 1 1
33 1 1 1 1 37 ASP H . 37 . HN 1 1
33 1 2 1 1 38 ILE H . 38 . HN 1 1
34 1 1 1 1 38 ILE H . 38 . HN 1 1
34 1 2 1 1 39 LEU H . 39 . HN 1 1
35 1 1 1 1 42 ILE H . 42 . HN 1 1
35 1 2 1 1 43 GLY H . 43 . HN 1 1
36 1 1 1 1 43 GLY H . 43 . HN 1 1
36 1 2 1 1 44 GLY H . 44 . HN 1 1
37 1 1 1 1 44 GLY H . 44 . HN 1 1
37 1 2 1 1 45 LEU H . 45 . HN 1 1
38 1 1 1 1 45 LEU H . 45 . HN 1 1
38 1 2 1 1 46 GLU H . 46 . HN 1 1
39 1 1 1 1 47 ILE H . 47 . HN 1 1
39 1 2 1 1 48 GLN H . 48 . HN 1 1
40 1 1 1 1 48 GLN H . 48 . HN 1 1
40 1 2 1 1 49 ASP H . 49 . HN 1 1
41 1 1 1 1 49 ASP H . 49 . HN 1 1
41 1 2 1 1 50 ILE H . 50 . HN 1 1
42 1 1 1 1 50 ILE H . 50 . HN 1 1
42 1 2 1 1 51 GLU H . 51 . HN 1 1
43 1 1 1 1 53 MET H . 53 . HN 1 1
43 1 2 1 1 54 GLN H . 54 . HN 1 1
44 1 1 1 1 54 GLN H . 54 . HN 1 1
44 1 2 1 1 55 LEU H . 55 . HN 1 1
45 1 1 1 1 55 LEU H . 55 . HN 1 1
45 1 2 1 1 56 LEU H . 56 . HN 1 1
46 1 1 1 1 56 LEU H . 56 . HN 1 1
46 1 2 1 1 57 GLU H . 57 . HN 1 1
47 1 1 1 1 58 VAL H . 58 . HN 1 1
47 1 2 1 1 59 ILE H . 59 . HN 1 1
48 1 1 1 1 59 ILE H . 59 . HN 1 1
48 1 2 1 1 60 ARG H . 60 . HN 1 1
49 1 1 1 1 60 ARG H . 60 . HN 1 1
49 1 2 1 1 61 ARG H . 61 . HN 1 1
50 1 1 1 1 61 ARG H . 61 . HN 1 1
50 1 2 1 1 62 PHE H . 62 . HN 1 1
51 1 1 1 1 62 PHE H . 62 . HN 1 1
51 1 2 1 1 63 GLU H . 63 . HN 1 1
52 1 1 1 1 63 GLU H . 63 . HN 1 1
52 1 2 1 1 64 ASP H . 64 . HN 1 1
53 1 1 1 1 64 ASP H . 64 . HN 1 1
53 1 2 1 1 65 ARG H . 65 . HN 1 1
54 1 1 1 1 65 ARG H . 65 . HN 1 1
54 1 2 1 1 66 GLY H . 66 . HN 1 1
55 1 1 1 1 66 GLY H . 66 . HN 1 1
55 1 2 1 1 67 ALA H . 67 . HN 1 1
56 1 1 1 1 68 MET H . 68 . HN 1 1
56 1 2 1 1 69 GLU H . 69 . HN 1 1
57 1 1 1 1 69 GLU H . 69 . HN 1 1
57 1 2 1 1 70 ARG H . 70 . HN 1 1
58 1 1 1 1 70 ARG H . 70 . HN 1 1
58 1 2 1 1 71 ALA H . 71 . HN 1 1
59 1 1 1 1 71 ALA H . 71 . HN 1 1
59 1 2 1 1 72 ASN H . 72 . HN 1 1
60 1 1 1 1 72 ASN H . 72 . HN 1 1
60 1 2 1 1 73 LYS H . 73 . HN 1 1
61 1 1 1 1 73 LYS H . 73 . HN 1 1
61 1 2 1 1 74 ALA H . 74 . HN 1 1
62 1 1 1 1 74 ALA H . 74 . HN 1 1
62 1 2 1 1 75 ARG H . 75 . HN 1 1
63 1 1 1 1 75 ARG H . 75 . HN 1 1
63 1 2 1 1 76 ARG H . 76 . HN 1 1
64 1 1 1 1 76 ARG H . 76 . HN 1 1
64 1 2 1 1 77 ARG H . 77 . HN 1 1
65 1 1 1 1 77 ARG H . 77 . HN 1 1
65 1 2 1 1 78 CYS H . 78 . HN 1 1
66 1 1 1 1 78 CYS H . 78 . HN 1 1
66 1 2 1 1 79 GLY H . 79 . HN 1 1
67 1 1 1 1 79 GLY H . 79 . HN 1 1
67 1 2 1 1 80 GLU H . 80 . HN 1 1
68 1 1 1 1 80 GLU H . 80 . HN 1 1
68 1 2 1 1 81 VAL H . 81 . HN 1 1
69 1 1 1 1 81 VAL H . 81 . HN 1 1
69 1 2 1 1 82 PHE H . 82 . HN 1 1
70 1 1 1 1 82 PHE H . 82 . HN 1 1
70 1 2 1 1 83 ARG H . 83 . HN 1 1
71 1 1 1 1 83 ARG H . 83 . HN 1 1
71 1 2 1 1 84 TYR H . 84 . HN 1 1
72 1 1 1 1 84 TYR H . 84 . HN 1 1
72 1 2 1 1 85 ALA H . 85 . HN 1 1
73 1 1 1 1 87 VAL H . 87 . HN 1 1
73 1 2 1 1 88 THR H . 88 . HN 1 1
74 1 1 1 1 88 THR H . 88 . HN 1 1
74 1 2 1 1 89 GLY H . 89 . HN 1 1
75 1 1 1 1 89 GLY H . 89 . HN 1 1
75 1 2 1 1 90 ARG H . 90 . HN 1 1
76 1 1 1 1 90 ARG H . 90 . HN 1 1
76 1 2 1 1 91 ALA H . 91 . HN 1 1
77 1 1 1 1 92 LYS H . 92 . HN 1 1
77 1 2 1 1 93 TYR H . 93 . HN 1 1
78 1 1 1 1 93 TYR H . 93 . HN 1 1
78 1 2 1 1 94 ASN H . 94 . HN 1 1
79 1 1 1 1 98 ASP H . 98 . HN 1 1
79 1 2 1 1 99 LEU H . 99 . HN 1 1
80 1 1 1 1 99 LEU H . 99 . HN 1 1
80 1 2 1 1 100 ALA H . 100 . HN 1 1
81 1 1 1 1 103 MET H . 103 . HN 1 1
81 1 2 1 1 104 LYS H . 104 . HN 1 1
82 1 1 1 1 104 LYS H . 104 . HN 1 1
82 1 2 1 1 105 GLY H . 105 . HN 1 1
83 1 1 1 1 105 GLY H . 105 . HN 1 1
83 1 2 1 1 106 TYR H . 106 . HN 1 1
84 1 1 1 1 106 TYR H . 106 . HN 1 1
84 1 2 1 1 107 ARG H . 107 . HN 1 1
85 1 1 1 1 107 ARG H . 107 . HN 1 1
85 1 2 1 1 108 LYS H . 108 . HN 1 1
86 1 1 1 1 108 LYS H . 108 . HN 1 1
86 1 2 1 1 109 LYS H . 109 . HN 1 1
87 1 1 1 1 109 LYS H . 109 . HN 1 1
87 1 2 1 1 110 ASN H . 110 . HN 1 1
88 1 1 1 1 110 ASN H . 110 . HN 1 1
88 1 2 1 1 111 LEU H . 111 . HN 1 1
89 1 1 1 1 16 GLU H . 16 . HN 1 1
89 1 2 1 1 18 LYS H . 18 . HN 1 1
90 1 1 1 1 41 ILE H . 41 . HN 1 1
90 1 2 1 1 43 GLY H . 43 . HN 1 1
91 1 1 1 1 43 GLY H . 43 . HN 1 1
91 1 2 1 1 45 LEU H . 45 . HN 1 1
92 1 1 1 1 65 ARG H . 65 . HN 1 1
92 1 2 1 1 67 ALA H . 67 . HN 1 1
93 1 1 1 1 89 GLY H . 89 . HN 1 1
93 1 2 1 1 91 ALA H . 91 . HN 1 1
94 1 1 1 1 5 ASN HA . 5 . HA 1 1
94 1 2 1 1 6 SER H . 6 . HN 1 1
95 1 1 1 1 6 SER HA . 6 . HA 1 1
95 1 2 1 1 7 PHE H . 7 . HN 1 1
96 1 1 1 1 20 GLN HA . 20 . HA 1 1
96 1 2 1 1 21 VAL H . 21 . HN 1 1
97 1 1 1 1 21 VAL HA . 21 . HA 1 1
97 1 2 1 1 22 TRP H . 22 . HN 1 1
98 1 1 1 1 22 TRP HA . 22 . HA 1 1
98 1 2 1 1 23 SER H . 23 . HN 1 1
99 1 1 1 1 23 SER HA . 23 . HA 1 1
99 1 2 1 1 24 VAL H . 24 . HN 1 1
100 1 1 1 1 45 LEU HA . 45 . HA 1 1
100 1 2 1 1 46 GLU H . 46 . HN 1 1
101 1 1 1 1 46 GLU HA . 46 . HA 1 1
101 1 2 1 1 47 ILE H . 47 . HN 1 1
102 1 1 1 1 50 ILE HA . 50 . HA 1 1
102 1 2 1 1 51 GLU H . 51 . HN 1 1
103 1 1 1 1 90 ARG HA . 90 . HA 1 1
103 1 2 1 1 91 ALA H . 91 . HN 1 1
104 1 1 1 1 93 TYR HA . 93 . HA 1 1
104 1 2 1 1 94 ASN H . 94 . HN 1 1
105 1 1 1 1 101 ASP HA . 101 . HA 1 1
105 1 2 1 1 102 ALA H . 102 . HN 1 1
106 1 1 1 1 103 MET HA . 103 . HA 1 1
106 1 2 1 1 104 LYS H . 104 . HN 1 1
107 1 1 1 1 104 LYS HA . 104 . HA 1 1
107 1 2 1 1 105 GLY H . 105 . HN 1 1
108 1 1 1 1 6 SER HA . 6 . HA 1 1
108 1 2 1 1 8 SER H . 8 . HN 1 1
109 1 1 1 1 18 LYS HA . 18 . HA 1 1
109 1 2 1 1 20 GLN H . 20 . HN 1 1
110 1 1 1 1 19 LYS HA . 19 . HA 1 1
110 1 2 1 1 21 VAL H . 21 . HN 1 1
111 1 1 1 1 20 GLN HA . 20 . HA 1 1
111 1 2 1 1 22 TRP H . 22 . HN 1 1
112 1 1 1 1 27 ALA HA . 27 . HA 1 1
112 1 2 1 1 29 GLU H . 29 . HN 1 1
113 1 1 1 1 30 LEU HA . 30 . HA 1 1
113 1 2 1 1 32 LYS H . 32 . HN 1 1
114 1 1 1 1 35 ASP HA . 35 . HA 1 1
114 1 2 1 1 37 ASP H . 37 . HN 1 1
115 1 1 1 1 46 GLU HA . 46 . HA 1 1
115 1 2 1 1 48 GLN H . 48 . HN 1 1
116 1 1 1 1 47 ILE HA . 47 . HA 1 1
116 1 2 1 1 49 ASP H . 49 . HN 1 1
117 1 1 1 1 48 GLN HA . 48 . HA 1 1
117 1 2 1 1 50 ILE H . 50 . HN 1 1
118 1 1 1 1 51 GLU HA . 51 . HA 1 1
118 1 2 1 1 53 MET H . 53 . HN 1 1
119 1 1 1 1 52 PRO HA . 52 . HA 1 1
119 1 2 1 1 54 GLN H . 54 . HN 1 1
120 1 1 1 1 53 MET HA . 53 . HA 1 1
120 1 2 1 1 55 LEU H . 55 . HN 1 1
121 1 1 1 1 54 GLN HA . 54 . HA 1 1
121 1 2 1 1 56 LEU H . 56 . HN 1 1
122 1 1 1 1 64 ASP HA . 64 . HA 1 1
122 1 2 1 1 66 GLY H . 66 . HN 1 1
123 1 1 1 1 65 ARG HA . 65 . HA 1 1
123 1 2 1 1 67 ALA H . 67 . HN 1 1
124 1 1 1 1 66 GLY QA . 66 . HA# 1 1
124 1 2 1 1 68 MET H . 68 . HN 1 1
125 1 1 1 1 87 VAL HA . 87 . HA 1 1
125 1 2 1 1 89 GLY H . 89 . HN 1 1
126 1 1 1 1 91 ALA HA . 91 . HA 1 1
126 1 2 1 1 93 TYR H . 93 . HN 1 1
127 1 1 1 1 97 PRO HA . 97 . HA 1 1
127 1 2 1 1 99 LEU H . 99 . HN 1 1
128 1 1 1 1 98 ASP HA . 98 . HA 1 1
128 1 2 1 1 100 ALA H . 100 . HN 1 1
129 1 1 1 1 99 LEU HA . 99 . HA 1 1
129 1 2 1 1 101 ASP H . 101 . HN 1 1
130 1 1 1 1 100 ALA HA . 100 . HA 1 1
130 1 2 1 1 102 ALA H . 102 . HN 1 1
131 1 1 1 1 104 LYS HA . 104 . HA 1 1
131 1 2 1 1 106 TYR H . 106 . HN 1 1
132 1 1 1 1 105 GLY QA . 105 . HA# 1 1
132 1 2 1 1 107 ARG H . 107 . HN 1 1
133 1 1 1 1 7 PHE HA . 7 . HA 1 1
133 1 2 1 1 10 ILE H . 10 . HN 1 1
134 1 1 1 1 8 SER HA . 8 . HA 1 1
134 1 2 1 1 11 TYR H . 11 . HN 1 1
135 1 1 1 1 9 ALA HA . 9 . HA 1 1
135 1 2 1 1 12 LYS H . 12 . HN 1 1
136 1 1 1 1 10 ILE HA . 10 . HA 1 1
136 1 2 1 1 13 GLU H . 13 . HN 1 1
137 1 1 1 1 11 TYR HA . 11 . HA 1 1
137 1 2 1 1 14 TRP H . 14 . HN 1 1
138 1 1 1 1 12 LYS HA . 12 . HA 1 1
138 1 2 1 1 15 TYR H . 15 . HN 1 1
139 1 1 1 1 13 GLU HA . 13 . HA 1 1
139 1 2 1 1 16 GLU H . 16 . HN 1 1
140 1 1 1 1 14 TRP HA . 14 . HA 1 1
140 1 2 1 1 17 HIS H . 17 . HN 1 1
141 1 1 1 1 15 TYR HA . 15 . HA 1 1
141 1 2 1 1 18 LYS H . 18 . HN 1 1
142 1 1 1 1 16 GLU HA . 16 . HA 1 1
142 1 2 1 1 19 LYS H . 19 . HN 1 1
143 1 1 1 1 18 LYS HA . 18 . HA 1 1
143 1 2 1 1 21 VAL H . 21 . HN 1 1
144 1 1 1 1 19 LYS HA . 19 . HA 1 1
144 1 2 1 1 22 TRP H . 22 . HN 1 1
145 1 1 1 1 24 VAL HA . 24 . HA 1 1
145 1 2 1 1 27 ALA H . 27 . HN 1 1
146 1 1 1 1 26 TYR HA . 26 . HA 1 1
146 1 2 1 1 29 GLU H . 29 . HN 1 1
147 1 1 1 1 27 ALA HA . 27 . HA 1 1
147 1 2 1 1 30 LEU H . 30 . HN 1 1
148 1 1 1 1 28 THR HA . 28 . HA 1 1
148 1 2 1 1 31 ALA H . 31 . HN 1 1
149 1 1 1 1 29 GLU HA . 29 . HA 1 1
149 1 2 1 1 32 LYS H . 32 . HN 1 1
150 1 1 1 1 30 LEU HA . 30 . HA 1 1
150 1 2 1 1 33 MET H . 33 . HN 1 1
151 1 1 1 1 31 ALA HA . 31 . HA 1 1
151 1 2 1 1 34 PHE H . 34 . HN 1 1
152 1 1 1 1 32 LYS HA . 32 . HA 1 1
152 1 2 1 1 35 ASP H . 35 . HN 1 1
153 1 1 1 1 33 MET HA . 33 . HA 1 1
153 1 2 1 1 36 ASP H . 36 . HN 1 1
154 1 1 1 1 39 LEU HA . 39 . HA 1 1
154 1 2 1 1 42 ILE H . 42 . HN 1 1
155 1 1 1 1 42 ILE HA . 42 . HA 1 1
155 1 2 1 1 45 LEU H . 45 . HN 1 1
156 1 1 1 1 52 PRO HA . 52 . HA 1 1
156 1 2 1 1 55 LEU H . 55 . HN 1 1
157 1 1 1 1 53 MET HA . 53 . HA 1 1
157 1 2 1 1 56 LEU H . 56 . HN 1 1
158 1 1 1 1 54 GLN HA . 54 . HA 1 1
158 1 2 1 1 57 GLU H . 57 . HN 1 1
159 1 1 1 1 55 LEU HA . 55 . HA 1 1
159 1 2 1 1 58 VAL H . 58 . HN 1 1
160 1 1 1 1 56 LEU HA . 56 . HA 1 1
160 1 2 1 1 59 ILE H . 59 . HN 1 1
161 1 1 1 1 57 GLU HA . 57 . HA 1 1
161 1 2 1 1 60 ARG H . 60 . HN 1 1
162 1 1 1 1 58 VAL HA . 58 . HA 1 1
162 1 2 1 1 61 ARG H . 61 . HN 1 1
163 1 1 1 1 59 ILE HA . 59 . HA 1 1
163 1 2 1 1 62 PHE H . 62 . HN 1 1
164 1 1 1 1 60 ARG HA . 60 . HA 1 1
164 1 2 1 1 63 GLU H . 63 . HN 1 1
165 1 1 1 1 61 ARG HA . 61 . HA 1 1
165 1 2 1 1 64 ASP H . 64 . HN 1 1
166 1 1 1 1 62 PHE HA . 62 . HA 1 1
166 1 2 1 1 65 ARG H . 65 . HN 1 1
167 1 1 1 1 68 MET HA . 68 . HA 1 1
167 1 2 1 1 71 ALA H . 71 . HN 1 1
168 1 1 1 1 69 GLU HA . 69 . HA 1 1
168 1 2 1 1 72 ASN H . 72 . HN 1 1
169 1 1 1 1 70 ARG HA . 70 . HA 1 1
169 1 2 1 1 73 LYS H . 73 . HN 1 1
170 1 1 1 1 71 ALA HA . 71 . HA 1 1
170 1 2 1 1 74 ALA H . 74 . HN 1 1
171 1 1 1 1 72 ASN HA . 72 . HA 1 1
171 1 2 1 1 75 ARG H . 75 . HN 1 1
172 1 1 1 1 73 LYS HA . 73 . HA 1 1
172 1 2 1 1 76 ARG H . 76 . HN 1 1
173 1 1 1 1 74 ALA HA . 74 . HA 1 1
173 1 2 1 1 77 ARG H . 77 . HN 1 1
174 1 1 1 1 75 ARG HA . 75 . HA 1 1
174 1 2 1 1 78 CYS H . 78 . HN 1 1
175 1 1 1 1 76 ARG HA . 76 . HA 1 1
175 1 2 1 1 79 GLY H . 79 . HN 1 1
176 1 1 1 1 78 CYS HA . 78 . HA 1 1
176 1 2 1 1 81 VAL H . 81 . HN 1 1
177 1 1 1 1 79 GLY QA . 79 . HA# 1 1
177 1 2 1 1 82 PHE H . 82 . HN 1 1
178 1 1 1 1 80 GLU HA . 80 . HA 1 1
178 1 2 1 1 83 ARG H . 83 . HN 1 1
179 1 1 1 1 81 VAL HA . 81 . HA 1 1
179 1 2 1 1 84 TYR H . 84 . HN 1 1
180 1 1 1 1 82 PHE HA . 82 . HA 1 1
180 1 2 1 1 85 ALA H . 85 . HN 1 1
181 1 1 1 1 83 ARG HA . 83 . HA 1 1
181 1 2 1 1 86 ILE H . 86 . HN 1 1
182 1 1 1 1 84 TYR HA . 84 . HA 1 1
182 1 2 1 1 87 VAL H . 87 . HN 1 1
183 1 1 1 1 85 ALA HA . 85 . HA 1 1
183 1 2 1 1 88 THR H . 88 . HN 1 1
184 1 1 1 1 96 ALA HA . 96 . HA 1 1
184 1 2 1 1 99 LEU H . 99 . HN 1 1
185 1 1 1 1 97 PRO HA . 97 . HA 1 1
185 1 2 1 1 100 ALA H . 100 . HN 1 1
186 1 1 1 1 98 ASP HA . 98 . HA 1 1
186 1 2 1 1 101 ASP H . 101 . HN 1 1
187 1 1 1 1 99 LEU HA . 99 . HA 1 1
187 1 2 1 1 102 ALA H . 102 . HN 1 1
188 1 1 1 1 100 ALA HA . 100 . HA 1 1
188 1 2 1 1 103 MET H . 103 . HN 1 1
189 1 1 1 1 101 ASP HA . 101 . HA 1 1
189 1 2 1 1 104 LYS H . 104 . HN 1 1
190 1 1 1 1 103 MET HA . 103 . HA 1 1
190 1 2 1 1 106 TYR H . 106 . HN 1 1
191 1 1 1 1 7 PHE HA . 7 . HA 1 1
191 1 2 1 1 11 TYR H . 11 . HN 1 1
192 1 1 1 1 9 ALA HA . 9 . HA 1 1
192 1 2 1 1 13 GLU H . 13 . HN 1 1
193 1 1 1 1 11 TYR HA . 11 . HA 1 1
193 1 2 1 1 15 TYR H . 15 . HN 1 1
194 1 1 1 1 12 LYS HA . 12 . HA 1 1
194 1 2 1 1 16 GLU H . 16 . HN 1 1
195 1 1 1 1 13 GLU HA . 13 . HA 1 1
195 1 2 1 1 17 HIS H . 17 . HN 1 1
196 1 1 1 1 14 TRP HA . 14 . HA 1 1
196 1 2 1 1 18 LYS H . 18 . HN 1 1
197 1 1 1 1 15 TYR HA . 15 . HA 1 1
197 1 2 1 1 19 LYS H . 19 . HN 1 1
198 1 1 1 1 24 VAL HA . 24 . HA 1 1
198 1 2 1 1 28 THR H . 28 . HN 1 1
199 1 1 1 1 26 TYR HA . 26 . HA 1 1
199 1 2 1 1 30 LEU H . 30 . HN 1 1
200 1 1 1 1 27 ALA HA . 27 . HA 1 1
200 1 2 1 1 31 ALA H . 31 . HN 1 1
201 1 1 1 1 28 THR HA . 28 . HA 1 1
201 1 2 1 1 32 LYS H . 32 . HN 1 1
202 1 1 1 1 29 GLU HA . 29 . HA 1 1
202 1 2 1 1 33 MET H . 33 . HN 1 1
203 1 1 1 1 30 LEU HA . 30 . HA 1 1
203 1 2 1 1 34 PHE H . 34 . HN 1 1
204 1 1 1 1 31 ALA HA . 31 . HA 1 1
204 1 2 1 1 35 ASP H . 35 . HN 1 1
205 1 1 1 1 32 LYS HA . 32 . HA 1 1
205 1 2 1 1 36 ASP H . 36 . HN 1 1
206 1 1 1 1 33 MET HA . 33 . HA 1 1
206 1 2 1 1 37 ASP H . 37 . HN 1 1
207 1 1 1 1 34 PHE HA . 34 . HA 1 1
207 1 2 1 1 38 ILE H . 38 . HN 1 1
208 1 1 1 1 35 ASP HA . 35 . HA 1 1
208 1 2 1 1 39 LEU H . 39 . HN 1 1
209 1 1 1 1 38 ILE HA . 38 . HA 1 1
209 1 2 1 1 42 ILE H . 42 . HN 1 1
210 1 1 1 1 39 LEU HA . 39 . HA 1 1
210 1 2 1 1 43 GLY H . 43 . HN 1 1
211 1 1 1 1 52 PRO HA . 52 . HA 1 1
211 1 2 1 1 56 LEU H . 56 . HN 1 1
212 1 1 1 1 53 MET HA . 53 . HA 1 1
212 1 2 1 1 57 GLU H . 57 . HN 1 1
213 1 1 1 1 56 LEU HA . 56 . HA 1 1
213 1 2 1 1 60 ARG H . 60 . HN 1 1
214 1 1 1 1 57 GLU HA . 57 . HA 1 1
214 1 2 1 1 61 ARG H . 61 . HN 1 1
215 1 1 1 1 58 VAL HA . 58 . HA 1 1
215 1 2 1 1 62 PHE H . 62 . HN 1 1
216 1 1 1 1 60 ARG HA . 60 . HA 1 1
216 1 2 1 1 64 ASP H . 64 . HN 1 1
217 1 1 1 1 63 GLU HA . 63 . HA 1 1
217 1 2 1 1 67 ALA H . 67 . HN 1 1
218 1 1 1 1 68 MET HA . 68 . HA 1 1
218 1 2 1 1 72 ASN H . 72 . HN 1 1
219 1 1 1 1 69 GLU HA . 69 . HA 1 1
219 1 2 1 1 73 LYS H . 73 . HN 1 1
220 1 1 1 1 70 ARG HA . 70 . HA 1 1
220 1 2 1 1 74 ALA H . 74 . HN 1 1
221 1 1 1 1 72 ASN HA . 72 . HA 1 1
221 1 2 1 1 76 ARG H . 76 . HN 1 1
222 1 1 1 1 77 ARG HA . 77 . HA 1 1
222 1 2 1 1 81 VAL H . 81 . HN 1 1
223 1 1 1 1 78 CYS HA . 78 . HA 1 1
223 1 2 1 1 82 PHE H . 82 . HN 1 1
224 1 1 1 1 81 VAL HA . 81 . HA 1 1
224 1 2 1 1 85 ALA H . 85 . HN 1 1
225 1 1 1 1 83 ARG HA . 83 . HA 1 1
225 1 2 1 1 87 VAL H . 87 . HN 1 1
226 1 1 1 1 86 ILE HA . 86 . HA 1 1
226 1 2 1 1 90 ARG H . 90 . HN 1 1
227 1 1 1 1 97 PRO HA . 97 . HA 1 1
227 1 2 1 1 101 ASP H . 101 . HN 1 1
228 1 1 1 1 98 ASP HA . 98 . HA 1 1
228 1 2 1 1 102 ALA H . 102 . HN 1 1
229 1 1 1 1 99 LEU HA . 99 . HA 1 1
229 1 2 1 1 103 MET H . 103 . HN 1 1
230 1 1 1 1 100 ALA HA . 100 . HA 1 1
230 1 2 1 1 104 LYS H . 104 . HN 1 1
231 1 1 1 1 8 SER QB . 8 . HB# 1 1
231 1 2 1 1 9 ALA H . 9 . HN 1 1
232 1 1 1 1 10 ILE HB . 10 . HB 1 1
232 1 2 1 1 11 TYR H . 11 . HN 1 1
233 1 1 1 1 16 GLU QB . 16 . HB# 1 1
233 1 2 1 1 17 HIS H . 17 . HN 1 1
234 1 1 1 1 21 VAL HB . 21 . HB 1 1
234 1 2 1 1 22 TRP H . 22 . HN 1 1
235 1 1 1 1 23 SER QB . 23 . HB# 1 1
235 1 2 1 1 24 VAL H . 24 . HN 1 1
236 1 1 1 1 24 VAL HB . 24 . HB 1 1
236 1 2 1 1 25 GLY H . 25 . HN 1 1
237 1 1 1 1 26 TYR QB . 26 . HB# 1 1
237 1 2 1 1 27 ALA H . 27 . HN 1 1
238 1 1 1 1 28 THR HB . 28 . HB 1 1
238 1 2 1 1 29 GLU H . 29 . HN 1 1
239 1 1 1 1 29 GLU QB . 29 . HB# 1 1
239 1 2 1 1 30 LEU H . 30 . HN 1 1
240 1 1 1 1 38 ILE HB . 38 . HB 1 1
240 1 2 1 1 39 LEU H . 39 . HN 1 1
241 1 1 1 1 41 ILE HB . 41 . HB 1 1
241 1 2 1 1 42 ILE H . 42 . HN 1 1
242 1 1 1 1 47 ILE HB . 47 . HB 1 1
242 1 2 1 1 48 GLN H . 48 . HN 1 1
243 1 1 1 1 50 ILE HB . 50 . HB 1 1
243 1 2 1 1 51 GLU H . 51 . HN 1 1
244 1 1 1 1 58 VAL HB . 58 . HB 1 1
244 1 2 1 1 59 ILE H . 59 . HN 1 1
245 1 1 1 1 59 ILE HB . 59 . HB 1 1
245 1 2 1 1 60 ARG H . 60 . HN 1 1
246 1 1 1 1 60 ARG QB . 60 . HB# 1 1
246 1 2 1 1 61 ARG H . 61 . HN 1 1
247 1 1 1 1 72 ASN QB . 72 . HB# 1 1
247 1 2 1 1 73 LYS H . 73 . HN 1 1
248 1 1 1 1 81 VAL HB . 81 . HB 1 1
248 1 2 1 1 82 PHE H . 82 . HN 1 1
249 1 1 1 1 86 ILE HB . 86 . HB 1 1
249 1 2 1 1 87 VAL H . 87 . HN 1 1
250 1 1 1 1 87 VAL HB . 87 . HB 1 1
250 1 2 1 1 88 THR H . 88 . HN 1 1
251 1 1 1 1 88 THR HB . 88 . HB 1 1
251 1 2 1 1 89 GLY H . 89 . HN 1 1
252 1 1 1 1 99 LEU QB . 99 . HB# 1 1
252 1 2 1 1 100 ALA H . 100 . HN 1 1
253 1 1 1 1 101 ASP QB . 101 . HB# 1 1
253 1 2 1 1 102 ALA H . 102 . HN 1 1
254 1 1 1 1 7 PHE QD . 7 . HD# 1 1
254 1 2 1 1 8 SER H . 8 . HN 1 1
255 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
255 1 2 1 1 11 TYR H . 11 . HN 1 1
256 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
256 1 2 1 1 11 TYR H . 11 . HN 1 1
257 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
257 1 2 1 1 11 TYR H . 11 . HN 1 1
258 1 1 1 1 12 LYS QG . 12 . HG# 1 1
258 1 2 1 1 13 GLU H . 13 . HN 1 1
259 1 1 1 1 13 GLU QG . 13 . HG# 1 1
259 1 2 1 1 14 TRP H . 14 . HN 1 1
260 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
260 1 2 1 1 15 TYR H . 15 . HN 1 1
261 1 1 1 1 15 TYR QD . 15 . HD# 1 1
261 1 2 1 1 16 GLU H . 16 . HN 1 1
262 1 1 1 1 16 GLU QG . 16 . HG# 1 1
262 1 2 1 1 17 HIS H . 17 . HN 1 1
263 1 1 1 1 18 LYS QG . 18 . HG# 1 1
263 1 2 1 1 19 LYS H . 19 . HN 1 1
264 1 1 1 1 19 LYS QG . 19 . HG# 1 1
264 1 2 1 1 20 GLN H . 20 . HN 1 1
265 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
265 1 2 1 1 22 TRP H . 22 . HN 1 1
266 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
266 1 2 1 1 22 TRP H . 22 . HN 1 1
267 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
267 1 2 1 1 23 SER H . 23 . HN 1 1
268 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
268 1 2 1 1 25 GLY H . 25 . HN 1 1
269 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
269 1 2 1 1 25 GLY H . 25 . HN 1 1
270 1 1 1 1 26 TYR QD . 26 . HD# 1 1
270 1 2 1 1 27 ALA H . 27 . HN 1 1
271 1 1 1 1 28 THR MG . 28 . HG2# 1 1
271 1 2 1 1 29 GLU H . 29 . HN 1 1
272 1 1 1 1 29 GLU QG . 29 . HG# 1 1
272 1 2 1 1 30 LEU H . 30 . HN 1 1
273 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
273 1 2 1 1 31 ALA H . 31 . HN 1 1
274 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
274 1 2 1 1 31 ALA H . 31 . HN 1 1
275 1 1 1 1 32 LYS QG . 32 . HG# 1 1
275 1 2 1 1 33 MET H . 33 . HN 1 1
276 1 1 1 1 33 MET ME . 33 . HE# 1 1
276 1 2 1 1 34 PHE H . 34 . HN 1 1
277 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
277 1 2 1 1 39 LEU H . 39 . HN 1 1
278 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
278 1 2 1 1 39 LEU H . 39 . HN 1 1
279 1 1 1 1 40 PRO QD . 40 . HD# 1 1
279 1 2 1 1 41 ILE H . 41 . HN 1 1
280 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
280 1 2 1 1 42 ILE H . 42 . HN 1 1
281 1 1 1 1 41 ILE QG . 41 . HG1# 1 1
281 1 2 1 1 42 ILE H . 42 . HN 1 1
282 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
282 1 2 1 1 42 ILE H . 42 . HN 1 1
283 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
283 1 2 1 1 43 GLY H . 43 . HN 1 1
284 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
284 1 2 1 1 43 GLY H . 43 . HN 1 1
285 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
285 1 2 1 1 43 GLY H . 43 . HN 1 1
286 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
286 1 2 1 1 46 GLU H . 46 . HN 1 1
287 1 1 1 1 45 LEU HG . 45 . HG 1 1
287 1 2 1 1 46 GLU H . 46 . HN 1 1
288 1 1 1 1 46 GLU QG . 46 . HG# 1 1
288 1 2 1 1 47 ILE H . 47 . HN 1 1
289 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
289 1 2 1 1 48 GLN H . 48 . HN 1 1
290 1 1 1 1 48 GLN QG . 48 . HG# 1 1
290 1 2 1 1 49 ASP H . 49 . HN 1 1
291 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
291 1 2 1 1 51 GLU H . 51 . HN 1 1
292 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
292 1 2 1 1 51 GLU H . 51 . HN 1 1
293 1 1 1 1 52 PRO QD . 52 . HD# 1 1
293 1 2 1 1 53 MET H . 53 . HN 1 1
294 1 1 1 1 52 PRO QG . 52 . HG# 1 1
294 1 2 1 1 53 MET H . 53 . HN 1 1
295 1 1 1 1 54 GLN QG . 54 . HG# 1 1
295 1 2 1 1 55 LEU H . 55 . HN 1 1
296 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
296 1 2 1 1 56 LEU H . 56 . HN 1 1
297 1 1 1 1 55 LEU HG . 55 . HG 1 1
297 1 2 1 1 56 LEU H . 56 . HN 1 1
298 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
298 1 2 1 1 57 GLU H . 57 . HN 1 1
299 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
299 1 2 1 1 59 ILE H . 59 . HN 1 1
300 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
300 1 2 1 1 59 ILE H . 59 . HN 1 1
301 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
301 1 2 1 1 60 ARG H . 60 . HN 1 1
302 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
302 1 2 1 1 60 ARG H . 60 . HN 1 1
303 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
303 1 2 1 1 60 ARG H . 60 . HN 1 1
304 1 1 1 1 61 ARG QG . 61 . HG# 1 1
304 1 2 1 1 62 PHE H . 62 . HN 1 1
305 1 1 1 1 62 PHE QD . 62 . HD# 1 1
305 1 2 1 1 63 GLU H . 63 . HN 1 1
306 1 1 1 1 63 GLU QG . 63 . HG# 1 1
306 1 2 1 1 64 ASP H . 64 . HN 1 1
307 1 1 1 1 65 ARG QG . 65 . HG# 1 1
307 1 2 1 1 66 GLY H . 66 . HN 1 1
308 1 1 1 1 69 GLU QG . 69 . HG# 1 1
308 1 2 1 1 70 ARG H . 70 . HN 1 1
309 1 1 1 1 70 ARG QG . 70 . HG# 1 1
309 1 2 1 1 71 ALA H . 71 . HN 1 1
310 1 1 1 1 73 LYS QG . 73 . HG# 1 1
310 1 2 1 1 74 ALA H . 74 . HN 1 1
311 1 1 1 1 75 ARG QG . 75 . HG# 1 1
311 1 2 1 1 76 ARG H . 76 . HN 1 1
312 1 1 1 1 76 ARG QG . 76 . HG# 1 1
312 1 2 1 1 77 ARG H . 77 . HN 1 1
313 1 1 1 1 80 GLU QG . 80 . HG# 1 1
313 1 2 1 1 81 VAL H . 81 . HN 1 1
314 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
314 1 2 1 1 82 PHE H . 82 . HN 1 1
315 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
315 1 2 1 1 82 PHE H . 82 . HN 1 1
316 1 1 1 1 84 TYR QD . 84 . HD# 1 1
316 1 2 1 1 85 ALA H . 85 . HN 1 1
317 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
317 1 2 1 1 87 VAL H . 87 . HN 1 1
318 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
318 1 2 1 1 87 VAL H . 87 . HN 1 1
319 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
319 1 2 1 1 87 VAL H . 87 . HN 1 1
320 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
320 1 2 1 1 88 THR H . 88 . HN 1 1
321 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 1
321 1 2 1 1 88 THR H . 88 . HN 1 1
322 1 1 1 1 88 THR MG . 88 . HG2# 1 1
322 1 2 1 1 89 GLY H . 89 . HN 1 1
323 1 1 1 1 92 LYS QG . 92 . HG# 1 1
323 1 2 1 1 93 TYR H . 93 . HN 1 1
324 1 1 1 1 93 TYR QD . 93 . HD# 1 1
324 1 2 1 1 94 ASN H . 94 . HN 1 1
325 1 1 1 1 95 PRO QD . 95 . HD# 1 1
325 1 2 1 1 96 ALA H . 96 . HN 1 1
326 1 1 1 1 97 PRO QD . 97 . HD# 1 1
326 1 2 1 1 98 ASP H . 98 . HN 1 1
327 1 1 1 1 97 PRO QG . 97 . HG# 1 1
327 1 2 1 1 98 ASP H . 98 . HN 1 1
328 1 1 1 1 99 LEU MD1 . 99 . HD1# 1 1
328 1 2 1 1 100 ALA H . 100 . HN 1 1
329 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
329 1 2 1 1 100 ALA H . 100 . HN 1 1
330 1 1 1 1 104 LYS QG . 104 . HG# 1 1
330 1 2 1 1 105 GLY H . 105 . HN 1 1
331 1 1 1 1 106 TYR QD . 106 . HD# 1 1
331 1 2 1 1 107 ARG H . 107 . HN 1 1
332 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
332 1 2 1 1 112 GLU H . 112 . HN 1 1
333 1 1 1 1 111 LEU HG . 111 . HG 1 1
333 1 2 1 1 112 GLU H . 112 . HN 1 1
334 1 1 1 1 4 ASN QB . 4 . HB# 1 1
334 1 2 1 1 6 SER H . 6 . HN 1 1
335 1 1 1 1 9 ALA MB . 9 . HB# 1 1
335 1 2 1 1 11 TYR H . 11 . HN 1 1
336 1 1 1 1 15 TYR QB . 15 . HB# 1 1
336 1 2 1 1 17 HIS H . 17 . HN 1 1
337 1 1 1 1 23 SER QB . 23 . HB# 1 1
337 1 2 1 1 25 GLY H . 25 . HN 1 1
338 1 1 1 1 27 ALA MB . 27 . HB# 1 1
338 1 2 1 1 29 GLU H . 29 . HN 1 1
339 1 1 1 1 46 GLU QB . 46 . HB# 1 1
339 1 2 1 1 48 GLN H . 48 . HN 1 1
340 1 1 1 1 51 GLU QB . 51 . HB# 1 1
340 1 2 1 1 53 MET H . 53 . HN 1 1
341 1 1 1 1 65 ARG QB . 65 . HB# 1 1
341 1 2 1 1 67 ALA H . 67 . HN 1 1
342 1 1 1 1 67 ALA MB . 67 . HB# 1 1
342 1 2 1 1 69 GLU H . 69 . HN 1 1
343 1 1 1 1 91 ALA MB . 91 . HB# 1 1
343 1 2 1 1 93 TYR H . 93 . HN 1 1
344 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
344 1 2 1 1 41 ILE H . 41 . HN 1 1
345 1 1 1 1 46 GLU QG . 46 . HG# 1 1
345 1 2 1 1 48 GLN H . 48 . HN 1 1
346 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
346 1 2 1 1 49 ASP H . 49 . HN 1 1
347 1 1 1 1 52 PRO QD . 52 . HD# 1 1
347 1 2 1 1 54 GLN H . 54 . HN 1 1
348 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
348 1 2 1 1 61 ARG H . 61 . HN 1 1
349 1 1 1 1 65 ARG QG . 65 . HG# 1 1
349 1 2 1 1 67 ALA H . 67 . HN 1 1
350 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 1
350 1 2 1 1 89 GLY H . 89 . HN 1 1
351 1 1 1 1 31 ALA MB . 31 . HB# 1 1
351 1 2 1 1 34 PHE H . 34 . HN 1 1
352 1 1 1 1 46 GLU QB . 46 . HB# 1 1
352 1 2 1 1 49 ASP H . 49 . HN 1 1
353 1 1 1 1 51 GLU QB . 51 . HB# 1 1
353 1 2 1 1 54 GLN H . 54 . HN 1 1
354 1 1 1 1 71 ALA MB . 71 . HB# 1 1
354 1 2 1 1 74 ALA H . 74 . HN 1 1
355 1 1 1 1 95 PRO QB . 95 . HB# 1 1
355 1 2 1 1 98 ASP H . 98 . HN 1 1
356 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
356 1 2 1 1 13 GLU H . 13 . HN 1 1
357 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
357 1 2 1 1 27 ALA H . 27 . HN 1 1
358 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
358 1 2 1 1 27 ALA H . 27 . HN 1 1
359 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
359 1 2 1 1 41 ILE H . 41 . HN 1 1
360 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
360 1 2 1 1 45 LEU H . 45 . HN 1 1
361 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
361 1 2 1 1 45 LEU H . 45 . HN 1 1
362 1 1 1 1 51 GLU QG . 51 . HG# 1 1
362 1 2 1 1 54 GLN H . 54 . HN 1 1
363 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
363 1 2 1 1 59 ILE H . 59 . HN 1 1
364 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
364 1 2 1 1 61 ARG H . 61 . HN 1 1
365 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
365 1 2 1 1 62 PHE H . 62 . HN 1 1
366 1 1 1 1 63 GLU QG . 63 . HG# 1 1
366 1 2 1 1 66 GLY H . 66 . HN 1 1
367 1 1 1 1 68 MET ME . 68 . HE# 1 1
367 1 2 1 1 71 ALA H . 71 . HN 1 1
368 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
368 1 2 1 1 89 GLY H . 89 . HN 1 1
369 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
369 1 2 1 1 102 ALA H . 102 . HN 1 1
370 1 1 1 1 31 ALA MB . 31 . HB# 1 1
370 1 2 1 1 35 ASP H . 35 . HN 1 1
371 1 1 1 1 95 PRO QB . 95 . HB# 1 1
371 1 2 1 1 99 LEU H . 99 . HN 1 1
372 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
372 1 2 1 1 14 TRP H . 14 . HN 1 1
373 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
373 1 2 1 1 28 THR H . 28 . HN 1 1
374 1 1 1 1 28 THR MG . 28 . HG2# 1 1
374 1 2 1 1 32 LYS H . 32 . HN 1 1
375 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
375 1 2 1 1 43 GLY H . 43 . HN 1 1
376 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
376 1 2 1 1 54 GLN H . 54 . HN 1 1
377 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
377 1 2 1 1 59 ILE H . 59 . HN 1 1
378 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
378 1 2 1 1 60 ARG H . 60 . HN 1 1
379 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
379 1 2 1 1 60 ARG H . 60 . HN 1 1
380 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
380 1 2 1 1 63 GLU H . 63 . HN 1 1
381 1 1 1 1 60 ARG QG . 60 . HG# 1 1
381 1 2 1 1 64 ASP H . 64 . HN 1 1
382 1 1 1 1 68 MET ME . 68 . HE# 1 1
382 1 2 1 1 72 ASN H . 72 . HN 1 1
383 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
383 1 2 1 1 85 ALA H . 85 . HN 1 1
384 1 1 1 1 99 LEU MD1 . 99 . HD1# 1 1
384 1 2 1 1 103 MET H . 103 . HN 1 1
385 1 1 1 1 8 SER HA . 8 . HA 1 1
385 1 2 1 1 11 TYR QB . 11 . HB# 1 1
386 1 1 1 1 9 ALA HA . 9 . HA 1 1
386 1 2 1 1 12 LYS QB . 12 . HB# 1 1
387 1 1 1 1 10 ILE HA . 10 . HA 1 1
387 1 2 1 1 13 GLU QB . 13 . HB# 1 1
388 1 1 1 1 11 TYR HA . 11 . HA 1 1
388 1 2 1 1 14 TRP QB . 14 . HB# 1 1
389 1 1 1 1 12 LYS HA . 12 . HA 1 1
389 1 2 1 1 15 TYR QB . 15 . HB# 1 1
390 1 1 1 1 13 GLU HA . 13 . HA 1 1
390 1 2 1 1 16 GLU QB . 16 . HB# 1 1
391 1 1 1 1 14 TRP HA . 14 . HA 1 1
391 1 2 1 1 17 HIS QB . 17 . HB# 1 1
392 1 1 1 1 15 TYR HA . 15 . HA 1 1
392 1 2 1 1 18 LYS QB . 18 . HB# 1 1
393 1 1 1 1 16 GLU HA . 16 . HA 1 1
393 1 2 1 1 19 LYS QB . 19 . HB# 1 1
394 1 1 1 1 19 LYS HA . 19 . HA 1 1
394 1 2 1 1 22 TRP QB . 22 . HB# 1 1
395 1 1 1 1 24 VAL HA . 24 . HA 1 1
395 1 2 1 1 27 ALA MB . 27 . HB# 1 1
396 1 1 1 1 25 GLY QA . 25 . HA# 1 1
396 1 2 1 1 28 THR HB . 28 . HB 1 1
397 1 1 1 1 26 TYR HA . 26 . HA 1 1
397 1 2 1 1 29 GLU QB . 29 . HB# 1 1
398 1 1 1 1 27 ALA HA . 27 . HA 1 1
398 1 2 1 1 30 LEU QB . 30 . HB# 1 1
399 1 1 1 1 28 THR HA . 28 . HA 1 1
399 1 2 1 1 31 ALA MB . 31 . HB# 1 1
400 1 1 1 1 30 LEU HA . 30 . HA 1 1
400 1 2 1 1 33 MET QB . 33 . HB# 1 1
401 1 1 1 1 31 ALA HA . 31 . HA 1 1
401 1 2 1 1 34 PHE QB . 34 . HB# 1 1
402 1 1 1 1 32 LYS HA . 32 . HA 1 1
402 1 2 1 1 35 ASP QB . 35 . HB# 1 1
403 1 1 1 1 33 MET HA . 33 . HA 1 1
403 1 2 1 1 36 ASP QB . 36 . HB# 1 1
404 1 1 1 1 42 ILE HA . 42 . HA 1 1
404 1 2 1 1 45 LEU QB . 45 . HB# 1 1
405 1 1 1 1 52 PRO HA . 52 . HA 1 1
405 1 2 1 1 55 LEU QB . 55 . HB# 1 1
406 1 1 1 1 53 MET HA . 53 . HA 1 1
406 1 2 1 1 56 LEU QB . 56 . HB# 1 1
407 1 1 1 1 54 GLN HA . 54 . HA 1 1
407 1 2 1 1 57 GLU QB . 57 . HB# 1 1
408 1 1 1 1 55 LEU HA . 55 . HA 1 1
408 1 2 1 1 58 VAL HB . 58 . HB 1 1
409 1 1 1 1 56 LEU HA . 56 . HA 1 1
409 1 2 1 1 59 ILE HB . 59 . HB 1 1
410 1 1 1 1 57 GLU HA . 57 . HA 1 1
410 1 2 1 1 60 ARG QB . 60 . HB# 1 1
411 1 1 1 1 58 VAL HA . 58 . HA 1 1
411 1 2 1 1 61 ARG QB . 61 . HB# 1 1
412 1 1 1 1 59 ILE HA . 59 . HA 1 1
412 1 2 1 1 62 PHE QB . 62 . HB# 1 1
413 1 1 1 1 60 ARG HA . 60 . HA 1 1
413 1 2 1 1 63 GLU QB . 63 . HB# 1 1
414 1 1 1 1 61 ARG HA . 61 . HA 1 1
414 1 2 1 1 64 ASP QB . 64 . HB# 1 1
415 1 1 1 1 62 PHE HA . 62 . HA 1 1
415 1 2 1 1 65 ARG QB . 65 . HB# 1 1
416 1 1 1 1 68 MET HA . 68 . HA 1 1
416 1 2 1 1 71 ALA MB . 71 . HB# 1 1
417 1 1 1 1 69 GLU HA . 69 . HA 1 1
417 1 2 1 1 72 ASN QB . 72 . HB# 1 1
418 1 1 1 1 70 ARG HA . 70 . HA 1 1
418 1 2 1 1 73 LYS QB . 73 . HB# 1 1
419 1 1 1 1 71 ALA HA . 71 . HA 1 1
419 1 2 1 1 74 ALA MB . 74 . HB# 1 1
420 1 1 1 1 72 ASN HA . 72 . HA 1 1
420 1 2 1 1 75 ARG QB . 75 . HB# 1 1
421 1 1 1 1 74 ALA HA . 74 . HA 1 1
421 1 2 1 1 77 ARG QB . 77 . HB# 1 1
422 1 1 1 1 75 ARG HA . 75 . HA 1 1
422 1 2 1 1 78 CYS QB . 78 . HB# 1 1
423 1 1 1 1 77 ARG HA . 77 . HA 1 1
423 1 2 1 1 80 GLU QB . 80 . HB# 1 1
424 1 1 1 1 78 CYS HA . 78 . HA 1 1
424 1 2 1 1 81 VAL HB . 81 . HB 1 1
425 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
425 1 2 1 1 82 PHE QB . 82 . HB# 1 1
426 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
426 1 2 1 1 82 PHE QB . 82 . HB# 1 1
427 1 1 1 1 80 GLU HA . 80 . HA 1 1
427 1 2 1 1 83 ARG QB . 83 . HB# 1 1
428 1 1 1 1 81 VAL HA . 81 . HA 1 1
428 1 2 1 1 84 TYR QB . 84 . HB# 1 1
429 1 1 1 1 82 PHE HA . 82 . HA 1 1
429 1 2 1 1 85 ALA MB . 85 . HB# 1 1
430 1 1 1 1 83 ARG HA . 83 . HA 1 1
430 1 2 1 1 86 ILE HB . 86 . HB 1 1
431 1 1 1 1 84 TYR HA . 84 . HA 1 1
431 1 2 1 1 87 VAL HB . 87 . HB 1 1
432 1 1 1 1 95 PRO HA . 95 . HA 1 1
432 1 2 1 1 98 ASP QB . 98 . HB# 1 1
433 1 1 1 1 96 ALA HA . 96 . HA 1 1
433 1 2 1 1 99 LEU QB . 99 . HB# 1 1
434 1 1 1 1 97 PRO HA . 97 . HA 1 1
434 1 2 1 1 100 ALA MB . 100 . HB# 1 1
435 1 1 1 1 98 ASP HA . 98 . HA 1 1
435 1 2 1 1 101 ASP QB . 101 . HB# 1 1
436 1 1 1 1 99 LEU HA . 99 . HA 1 1
436 1 2 1 1 102 ALA MB . 102 . HB# 1 1
437 1 1 1 1 100 ALA HA . 100 . HA 1 1
437 1 2 1 1 103 MET QB . 103 . HB# 1 1
438 1 1 1 1 101 ASP HA . 101 . HA 1 1
438 1 2 1 1 104 LYS QB . 104 . HB# 1 1
439 1 1 1 1 103 MET HA . 103 . HA 1 1
439 1 2 1 1 106 TYR QB . 106 . HB# 1 1
440 1 1 1 1 7 PHE HA . 7 . HA 1 1
440 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
441 1 1 1 1 7 PHE HA . 7 . HA 1 1
441 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
442 1 1 1 1 7 PHE HA . 7 . HA 1 1
442 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
443 1 1 1 1 10 ILE HA . 10 . HA 1 1
443 1 2 1 1 13 GLU QG . 13 . HG# 1 1
444 1 1 1 1 11 TYR HA . 11 . HA 1 1
444 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
445 1 1 1 1 11 TYR HA . 11 . HA 1 1
445 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
446 1 1 1 1 12 LYS HA . 12 . HA 1 1
446 1 2 1 1 15 TYR QD . 15 . HD# 1 1
447 1 1 1 1 14 TRP HA . 14 . HA 1 1
447 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
448 1 1 1 1 16 GLU HA . 16 . HA 1 1
448 1 2 1 1 19 LYS QD . 19 . HD# 1 1
449 1 1 1 1 16 GLU HA . 16 . HA 1 1
449 1 2 1 1 19 LYS QE . 19 . HE# 1 1
450 1 1 1 1 16 GLU HA . 16 . HA 1 1
450 1 2 1 1 19 LYS QG . 19 . HG# 1 1
451 1 1 1 1 17 HIS HA . 17 . HA 1 1
451 1 2 1 1 20 GLN QE . 20 . HE2# 1 1
452 1 1 1 1 17 HIS HA . 17 . HA 1 1
452 1 2 1 1 20 GLN QG . 20 . HG# 1 1
453 1 1 1 1 18 LYS HA . 18 . HA 1 1
453 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
454 1 1 1 1 19 LYS HA . 19 . HA 1 1
454 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
455 1 1 1 1 26 TYR HA . 26 . HA 1 1
455 1 2 1 1 29 GLU QG . 29 . HG# 1 1
456 1 1 1 1 27 ALA HA . 27 . HA 1 1
456 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
457 1 1 1 1 27 ALA HA . 27 . HA 1 1
457 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
458 1 1 1 1 31 ALA HA . 31 . HA 1 1
458 1 2 1 1 34 PHE QD . 34 . HD# 1 1
459 1 1 1 1 42 ILE HA . 42 . HA 1 1
459 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
460 1 1 1 1 42 ILE HA . 42 . HA 1 1
460 1 2 1 1 45 LEU HG . 45 . HG 1 1
461 1 1 1 1 47 ILE HA . 47 . HA 1 1
461 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
462 1 1 1 1 47 ILE HA . 47 . HA 1 1
462 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
463 1 1 1 1 52 PRO HA . 52 . HA 1 1
463 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
464 1 1 1 1 53 MET HA . 53 . HA 1 1
464 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
465 1 1 1 1 54 GLN HA . 54 . HA 1 1
465 1 2 1 1 57 GLU QG . 57 . HG# 1 1
466 1 1 1 1 55 LEU HA . 55 . HA 1 1
466 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
467 1 1 1 1 56 LEU HA . 56 . HA 1 1
467 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
468 1 1 1 1 56 LEU HA . 56 . HA 1 1
468 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
469 1 1 1 1 56 LEU HA . 56 . HA 1 1
469 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
470 1 1 1 1 58 VAL HA . 58 . HA 1 1
470 1 2 1 1 61 ARG QD . 61 . HD# 1 1
471 1 1 1 1 58 VAL HA . 58 . HA 1 1
471 1 2 1 1 61 ARG QG . 61 . HG# 1 1
472 1 1 1 1 59 ILE HA . 59 . HA 1 1
472 1 2 1 1 62 PHE QD . 62 . HD# 1 1
473 1 1 1 1 60 ARG HA . 60 . HA 1 1
473 1 2 1 1 63 GLU QG . 63 . HG# 1 1
474 1 1 1 1 62 PHE HA . 62 . HA 1 1
474 1 2 1 1 65 ARG QG . 65 . HG# 1 1
475 1 1 1 1 69 GLU HA . 69 . HA 1 1
475 1 2 1 1 72 ASN QD . 72 . HD2# 1 1
476 1 1 1 1 70 ARG HA . 70 . HA 1 1
476 1 2 1 1 73 LYS QG . 73 . HG# 1 1
477 1 1 1 1 77 ARG HA . 77 . HA 1 1
477 1 2 1 1 80 GLU QG . 80 . HG# 1 1
478 1 1 1 1 78 CYS HA . 78 . HA 1 1
478 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
479 1 1 1 1 78 CYS HA . 78 . HA 1 1
479 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
480 1 1 1 1 79 GLY QA . 79 . HA# 1 1
480 1 2 1 1 82 PHE QD . 82 . HD# 1 1
481 1 1 1 1 81 VAL HA . 81 . HA 1 1
481 1 2 1 1 84 TYR QD . 84 . HD# 1 1
482 1 1 1 1 83 ARG HA . 83 . HA 1 1
482 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
483 1 1 1 1 83 ARG HA . 83 . HA 1 1
483 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
484 1 1 1 1 84 TYR HA . 84 . HA 1 1
484 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
485 1 1 1 1 84 TYR HA . 84 . HA 1 1
485 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
486 1 1 1 1 85 ALA HA . 85 . HA 1 1
486 1 2 1 1 88 THR MG . 88 . HG2# 1 1
487 1 1 1 1 100 ALA HA . 100 . HA 1 1
487 1 2 1 1 103 MET ME . 103 . HE# 1 1
488 1 1 1 1 100 ALA HA . 100 . HA 1 1
488 1 2 1 1 103 MET QG . 103 . HG# 1 1
489 1 1 1 1 103 MET HA . 103 . HA 1 1
489 1 2 1 1 106 TYR QD . 106 . HD# 1 1
490 1 1 1 1 7 PHE H . 7 . HN 1 1
490 1 2 1 1 47 ILE H . 47 . HN 1 1
491 1 1 1 1 32 LYS H . 32 . HN 1 1
491 1 2 1 1 35 ASP H . 35 . HN 1 1
492 1 1 1 1 75 ARG H . 75 . HN 1 1
492 1 2 1 1 78 CYS H . 78 . HN 1 1
493 1 1 1 1 6 SER HA . 6 . HA 1 1
493 1 2 1 1 47 ILE H . 47 . HN 1 1
494 1 1 1 1 62 PHE HA . 62 . HA 1 1
494 1 2 1 1 67 ALA H . 67 . HN 1 1
495 1 1 1 1 85 ALA HA . 85 . HA 1 1
495 1 2 1 1 91 ALA H . 91 . HN 1 1
496 1 1 1 1 86 ILE HA . 86 . HA 1 1
496 1 2 1 1 91 ALA H . 91 . HN 1 1
497 1 1 1 1 7 PHE H . 7 . HN 1 1
497 1 2 1 1 46 GLU HA . 46 . HA 1 1
498 1 1 1 1 7 PHE H . 7 . HN 1 1
498 1 2 1 1 47 ILE HA . 47 . HA 1 1
499 1 1 1 1 8 SER H . 8 . HN 1 1
499 1 2 1 1 43 GLY QA . 43 . HA# 1 1
500 1 1 1 1 62 PHE H . 62 . HN 1 1
500 1 2 1 1 71 ALA HA . 71 . HA 1 1
501 1 1 1 1 6 SER HA . 6 . HA 1 1
501 1 2 1 1 46 GLU HA . 46 . HA 1 1
502 1 1 1 1 39 LEU HA . 39 . HA 1 1
502 1 2 1 1 43 GLY QA . 43 . HA# 1 1
503 1 1 1 1 48 GLN HA . 48 . HA 1 1
503 1 2 1 1 91 ALA HA . 91 . HA 1 1
504 1 1 1 1 54 GLN HA . 54 . HA 1 1
504 1 2 1 1 57 GLU HA . 57 . HA 1 1
505 1 1 1 1 70 ARG HA . 70 . HA 1 1
505 1 2 1 1 73 LYS HA . 73 . HA 1 1
506 1 1 1 1 5 ASN QB . 5 . HB# 1 1
506 1 2 1 1 47 ILE H . 47 . HN 1 1
507 1 1 1 1 7 PHE QD . 7 . HD# 1 1
507 1 2 1 1 47 ILE H . 47 . HN 1 1
508 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
508 1 2 1 1 85 ALA H . 85 . HN 1 1
509 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
509 1 2 1 1 85 ALA H . 85 . HN 1 1
510 1 1 1 1 15 TYR QE . 15 . HE# 1 1
510 1 2 1 1 31 ALA H . 31 . HN 1 1
511 1 1 1 1 22 TRP QB . 22 . HB# 1 1
511 1 2 1 1 27 ALA H . 27 . HN 1 1
512 1 1 1 1 33 MET ME . 33 . HE# 1 1
512 1 2 1 1 74 ALA H . 74 . HN 1 1
513 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
513 1 2 1 1 43 GLY H . 43 . HN 1 1
514 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
514 1 2 1 1 58 VAL H . 58 . HN 1 1
515 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
515 1 2 1 1 58 VAL H . 58 . HN 1 1
516 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
516 1 2 1 1 59 ILE H . 59 . HN 1 1
517 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
517 1 2 1 1 58 VAL H . 58 . HN 1 1
518 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
518 1 2 1 1 51 GLU H . 51 . HN 1 1
519 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
519 1 2 1 1 85 ALA H . 85 . HN 1 1
520 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
520 1 2 1 1 103 MET H . 103 . HN 1 1
521 1 1 1 1 56 LEU HG . 56 . HG 1 1
521 1 2 1 1 103 MET H . 103 . HN 1 1
522 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
522 1 2 1 1 74 ALA H . 74 . HN 1 1
523 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
523 1 2 1 1 75 ARG H . 75 . HN 1 1
524 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
524 1 2 1 1 75 ARG H . 75 . HN 1 1
525 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
525 1 2 1 1 75 ARG H . 75 . HN 1 1
526 1 1 1 1 62 PHE QB . 62 . HB# 1 1
526 1 2 1 1 71 ALA H . 71 . HN 1 1
527 1 1 1 1 62 PHE QD . 62 . HD# 1 1
527 1 2 1 1 71 ALA H . 71 . HN 1 1
528 1 1 1 1 85 ALA MB . 85 . HB# 1 1
528 1 2 1 1 90 ARG H . 90 . HN 1 1
529 1 1 1 1 85 ALA MB . 85 . HB# 1 1
529 1 2 1 1 91 ALA H . 91 . HN 1 1
530 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
530 1 2 1 1 93 TYR H . 93 . HN 1 1
531 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
531 1 2 1 1 94 ASN H . 94 . HN 1 1
532 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
532 1 2 1 1 91 ALA H . 91 . HN 1 1
533 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
533 1 2 1 1 91 ALA H . 91 . HN 1 1
534 1 1 1 1 5 ASN H . 5 . HN 1 1
534 1 2 1 1 46 GLU QG . 46 . HG# 1 1
535 1 1 1 1 5 ASN H . 5 . HN 1 1
535 1 2 1 1 9 ALA MB . 9 . HB# 1 1
536 1 1 1 1 6 SER H . 6 . HN 1 1
536 1 2 1 1 9 ALA MB . 9 . HB# 1 1
537 1 1 1 1 7 PHE H . 7 . HN 1 1
537 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
538 1 1 1 1 7 PHE H . 7 . HN 1 1
538 1 2 1 1 9 ALA MB . 9 . HB# 1 1
539 1 1 1 1 8 SER H . 8 . HN 1 1
539 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
540 1 1 1 1 10 ILE H . 10 . HN 1 1
540 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
541 1 1 1 1 11 TYR H . 11 . HN 1 1
541 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
542 1 1 1 1 11 TYR H . 11 . HN 1 1
542 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
543 1 1 1 1 19 LYS H . 19 . HN 1 1
543 1 2 1 1 27 ALA MB . 27 . HB# 1 1
544 1 1 1 1 22 TRP H . 22 . HN 1 1
544 1 2 1 1 27 ALA MB . 27 . HB# 1 1
545 1 1 1 1 23 SER H . 23 . HN 1 1
545 1 2 1 1 26 TYR QB . 26 . HB# 1 1
546 1 1 1 1 27 ALA H . 27 . HN 1 1
546 1 2 1 1 30 LEU QB . 30 . HB# 1 1
547 1 1 1 1 28 THR H . 28 . HN 1 1
547 1 2 1 1 31 ALA MB . 31 . HB# 1 1
548 1 1 1 1 37 ASP H . 37 . HN 1 1
548 1 2 1 1 39 LEU QB . 39 . HB# 1 1
549 1 1 1 1 38 ILE H . 38 . HN 1 1
549 1 2 1 1 40 PRO QD . 40 . HD# 1 1
550 1 1 1 1 38 ILE H . 38 . HN 1 1
550 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
551 1 1 1 1 38 ILE H . 38 . HN 1 1
551 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
552 1 1 1 1 42 ILE H . 42 . HN 1 1
552 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
553 1 1 1 1 42 ILE H . 42 . HN 1 1
553 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
554 1 1 1 1 45 LEU H . 45 . HN 1 1
554 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
555 1 1 1 1 46 GLU H . 46 . HN 1 1
555 1 2 1 1 49 ASP QB . 49 . HB# 1 1
556 1 1 1 1 46 GLU H . 46 . HN 1 1
556 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
557 1 1 1 1 48 GLN H . 48 . HN 1 1
557 1 2 1 1 91 ALA MB . 91 . HB# 1 1
558 1 1 1 1 51 GLU H . 51 . HN 1 1
558 1 2 1 1 54 GLN QB . 54 . HB# 1 1
559 1 1 1 1 51 GLU H . 51 . HN 1 1
559 1 2 1 1 54 GLN QG . 54 . HG# 1 1
560 1 1 1 1 55 LEU H . 55 . HN 1 1
560 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
561 1 1 1 1 56 LEU H . 56 . HN 1 1
561 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
562 1 1 1 1 57 GLU H . 57 . HN 1 1
562 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
563 1 1 1 1 58 VAL H . 58 . HN 1 1
563 1 2 1 1 61 ARG QB . 61 . HB# 1 1
564 1 1 1 1 59 ILE H . 59 . HN 1 1
564 1 2 1 1 74 ALA MB . 74 . HB# 1 1
565 1 1 1 1 62 PHE H . 62 . HN 1 1
565 1 2 1 1 71 ALA MB . 71 . HB# 1 1
566 1 1 1 1 63 GLU H . 63 . HN 1 1
566 1 2 1 1 68 MET ME . 68 . HE# 1 1
567 1 1 1 1 63 GLU H . 63 . HN 1 1
567 1 2 1 1 71 ALA MB . 71 . HB# 1 1
568 1 1 1 1 65 ARG H . 65 . HN 1 1
568 1 2 1 1 67 ALA MB . 67 . HB# 1 1
569 1 1 1 1 66 GLY H . 66 . HN 1 1
569 1 2 1 1 68 MET ME . 68 . HE# 1 1
570 1 1 1 1 68 MET H . 68 . HN 1 1
570 1 2 1 1 71 ALA MB . 71 . HB# 1 1
571 1 1 1 1 71 ALA H . 71 . HN 1 1
571 1 2 1 1 74 ALA MB . 74 . HB# 1 1
572 1 1 1 1 79 GLY H . 79 . HN 1 1
572 1 2 1 1 82 PHE QB . 82 . HB# 1 1
573 1 1 1 1 79 GLY H . 79 . HN 1 1
573 1 2 1 1 96 ALA MB . 96 . HB# 1 1
574 1 1 1 1 83 ARG H . 83 . HN 1 1
574 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
575 1 1 1 1 84 TYR H . 84 . HN 1 1
575 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
576 1 1 1 1 85 ALA H . 85 . HN 1 1
576 1 2 1 1 88 THR MG . 88 . HG2# 1 1
577 1 1 1 1 86 ILE H . 86 . HN 1 1
577 1 2 1 1 91 ALA MB . 91 . HB# 1 1
578 1 1 1 1 94 ASN H . 94 . HN 1 1
578 1 2 1 1 96 ALA MB . 96 . HB# 1 1
579 1 1 1 1 5 ASN HA . 5 . HA 1 1
579 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
580 1 1 1 1 5 ASN HA . 5 . HA 1 1
580 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
581 1 1 1 1 5 ASN HA . 5 . HA 1 1
581 1 2 1 1 9 ALA MB . 9 . HB# 1 1
582 1 1 1 1 5 ASN QB . 5 . HB# 1 1
582 1 2 1 1 46 GLU HA . 46 . HA 1 1
583 1 1 1 1 6 SER HA . 6 . HA 1 1
583 1 2 1 1 46 GLU QG . 46 . HG# 1 1
584 1 1 1 1 6 SER HA . 6 . HA 1 1
584 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
585 1 1 1 1 7 PHE HA . 7 . HA 1 1
585 1 2 1 1 47 ILE HB . 47 . HB 1 1
586 1 1 1 1 7 PHE HA . 7 . HA 1 1
586 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
587 1 1 1 1 7 PHE HA . 7 . HA 1 1
587 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
588 1 1 1 1 7 PHE HA . 7 . HA 1 1
588 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
589 1 1 1 1 7 PHE HA . 7 . HA 1 1
589 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
590 1 1 1 1 7 PHE QB . 7 . HB# 1 1
590 1 2 1 1 47 ILE HA . 47 . HA 1 1
591 1 1 1 1 7 PHE QD . 7 . HD# 1 1
591 1 2 1 1 43 GLY QA . 43 . HA# 1 1
592 1 1 1 1 7 PHE QE . 7 . HE# 1 1
592 1 2 1 1 11 TYR HA . 11 . HA 1 1
593 1 1 1 1 7 PHE QE . 7 . HE# 1 1
593 1 2 1 1 78 CYS HA . 78 . HA 1 1
594 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
594 1 2 1 1 78 CYS HA . 78 . HA 1 1
595 1 1 1 1 8 SER HA . 8 . HA 1 1
595 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
596 1 1 1 1 8 SER HA . 8 . HA 1 1
596 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
597 1 1 1 1 8 SER QB . 8 . HB# 1 1
597 1 2 1 1 43 GLY QA . 43 . HA# 1 1
598 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
598 1 2 1 1 47 ILE HA . 47 . HA 1 1
599 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
599 1 2 1 1 85 ALA HA . 85 . HA 1 1
600 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
600 1 2 1 1 81 VAL HA . 81 . HA 1 1
601 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
601 1 2 1 1 85 ALA HA . 85 . HA 1 1
602 1 1 1 1 11 TYR HA . 11 . HA 1 1
602 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
603 1 1 1 1 11 TYR HA . 11 . HA 1 1
603 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
604 1 1 1 1 14 TRP HA . 14 . HA 1 1
604 1 2 1 1 84 TYR QD . 84 . HD# 1 1
605 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
605 1 2 1 1 31 ALA HA . 31 . HA 1 1
606 1 1 1 1 15 TYR HA . 15 . HA 1 1
606 1 2 1 1 19 LYS QB . 19 . HB# 1 1
607 1 1 1 1 15 TYR HA . 15 . HA 1 1
607 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1
608 1 1 1 1 15 TYR HA . 15 . HA 1 1
608 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
609 1 1 1 1 15 TYR HA . 15 . HA 1 1
609 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
610 1 1 1 1 15 TYR HA . 15 . HA 1 1
610 1 2 1 1 31 ALA MB . 31 . HB# 1 1
611 1 1 1 1 15 TYR QD . 15 . HD# 1 1
611 1 2 1 1 31 ALA HA . 31 . HA 1 1
612 1 1 1 1 15 TYR QE . 15 . HE# 1 1
612 1 2 1 1 19 LYS HA . 19 . HA 1 1
613 1 1 1 1 15 TYR QE . 15 . HE# 1 1
613 1 2 1 1 27 ALA HA . 27 . HA 1 1
614 1 1 1 1 19 LYS HA . 19 . HA 1 1
614 1 2 1 1 27 ALA MB . 27 . HB# 1 1
615 1 1 1 1 22 TRP HA . 22 . HA 1 1
615 1 2 1 1 26 TYR QB . 26 . HB# 1 1
616 1 1 1 1 22 TRP HA . 22 . HA 1 1
616 1 2 1 1 26 TYR QD . 26 . HD# 1 1
617 1 1 1 1 22 TRP HA . 22 . HA 1 1
617 1 2 1 1 27 ALA MB . 27 . HB# 1 1
618 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
618 1 2 1 1 27 ALA HA . 27 . HA 1 1
619 1 1 1 1 27 ALA HA . 27 . HA 1 1
619 1 2 1 1 31 ALA MB . 31 . HB# 1 1
620 1 1 1 1 33 MET HA . 33 . HA 1 1
620 1 2 1 1 62 PHE QE . 62 . HE# 1 1
621 1 1 1 1 33 MET ME . 33 . HE# 1 1
621 1 2 1 1 70 ARG HA . 70 . HA 1 1
622 1 1 1 1 33 MET ME . 33 . HE# 1 1
622 1 2 1 1 74 ALA HA . 74 . HA 1 1
623 1 1 1 1 34 PHE HA . 34 . HA 1 1
623 1 2 1 1 38 ILE HB . 38 . HB 1 1
624 1 1 1 1 34 PHE HA . 34 . HA 1 1
624 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
625 1 1 1 1 34 PHE HA . 34 . HA 1 1
625 1 2 1 1 38 ILE QG . 38 . HG1# 1 1
626 1 1 1 1 34 PHE HA . 34 . HA 1 1
626 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
627 1 1 1 1 34 PHE HA . 34 . HA 1 1
627 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
628 1 1 1 1 34 PHE HA . 34 . HA 1 1
628 1 2 1 1 74 ALA MB . 74 . HB# 1 1
629 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
629 1 2 1 1 78 CYS HA . 78 . HA 1 1
630 1 1 1 1 35 ASP HA . 35 . HA 1 1
630 1 2 1 1 39 LEU QB . 39 . HB# 1 1
631 1 1 1 1 35 ASP HA . 35 . HA 1 1
631 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
632 1 1 1 1 35 ASP HA . 35 . HA 1 1
632 1 2 1 1 40 PRO QD . 40 . HD# 1 1
633 1 1 1 1 36 ASP HA . 36 . HA 1 1
633 1 2 1 1 40 PRO QG . 40 . HG# 1 1
634 1 1 1 1 37 ASP HA . 37 . HA 1 1
634 1 2 1 1 61 ARG HE . 61 . HE 1 1
635 1 1 1 1 38 ILE HA . 38 . HA 1 1
635 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
636 1 1 1 1 38 ILE HA . 38 . HA 1 1
636 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
637 1 1 1 1 38 ILE HA . 38 . HA 1 1
637 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
638 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
638 1 2 1 1 74 ALA HA . 74 . HA 1 1
639 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
639 1 2 1 1 43 GLY QA . 43 . HA# 1 1
640 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
640 1 2 1 1 43 GLY QA . 43 . HA# 1 1
641 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
641 1 2 1 1 43 GLY QA . 43 . HA# 1 1
642 1 1 1 1 41 ILE HA . 41 . HA 1 1
642 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
643 1 1 1 1 41 ILE HB . 41 . HB 1 1
643 1 2 1 1 58 VAL HA . 58 . HA 1 1
644 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
644 1 2 1 1 57 GLU HA . 57 . HA 1 1
645 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
645 1 2 1 1 58 VAL HA . 58 . HA 1 1
646 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
646 1 2 1 1 61 ARG HA . 61 . HA 1 1
647 1 1 1 1 41 ILE QG . 41 . HG1# 1 1
647 1 2 1 1 58 VAL HA . 58 . HA 1 1
648 1 1 1 1 42 ILE HA . 42 . HA 1 1
648 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
649 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
649 1 2 1 1 55 LEU HA . 55 . HA 1 1
650 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
650 1 2 1 1 55 LEU HA . 55 . HA 1 1
651 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
651 1 2 1 1 50 ILE HA . 50 . HA 1 1
652 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
652 1 2 1 1 50 ILE HA . 50 . HA 1 1
653 1 1 1 1 46 GLU HA . 46 . HA 1 1
653 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
654 1 1 1 1 46 GLU QB . 46 . HB# 1 1
654 1 2 1 1 49 ASP HA . 49 . HA 1 1
655 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
655 1 2 1 1 82 PHE HA . 82 . HA 1 1
656 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
656 1 2 1 1 85 ALA HA . 85 . HA 1 1
657 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
657 1 2 1 1 91 ALA HA . 91 . HA 1 1
658 1 1 1 1 48 GLN HA . 48 . HA 1 1
658 1 2 1 1 91 ALA MB . 91 . HB# 1 1
659 1 1 1 1 48 GLN QB . 48 . HB# 1 1
659 1 2 1 1 91 ALA HA . 91 . HA 1 1
660 1 1 1 1 48 GLN QE . 48 . HE2# 1 1
660 1 2 1 1 91 ALA HA . 91 . HA 1 1
661 1 1 1 1 48 GLN QG . 48 . HG# 1 1
661 1 2 1 1 91 ALA HA . 91 . HA 1 1
662 1 1 1 1 52 PRO HA . 52 . HA 1 1
662 1 2 1 1 95 PRO QB . 95 . HB# 1 1
663 1 1 1 1 52 PRO HA . 52 . HA 1 1
663 1 2 1 1 95 PRO QG . 95 . HG# 1 1
664 1 1 1 1 52 PRO QB . 52 . HB# 1 1
664 1 2 1 1 99 LEU HA . 99 . HA 1 1
665 1 1 1 1 53 MET HA . 53 . HA 1 1
665 1 2 1 1 102 ALA MB . 102 . HB# 1 1
666 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
666 1 2 1 1 96 ALA HA . 96 . HA 1 1
667 1 1 1 1 56 LEU HA . 56 . HA 1 1
667 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
668 1 1 1 1 56 LEU QB . 56 . HB# 1 1
668 1 2 1 1 103 MET HA . 103 . HA 1 1
669 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
669 1 2 1 1 103 MET HA . 103 . HA 1 1
670 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
670 1 2 1 1 103 MET HA . 103 . HA 1 1
671 1 1 1 1 58 VAL HA . 58 . HA 1 1
671 1 2 1 1 62 PHE QD . 62 . HD# 1 1
672 1 1 1 1 59 ILE HA . 59 . HA 1 1
672 1 2 1 1 71 ALA MB . 71 . HB# 1 1
673 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
673 1 2 1 1 71 ALA HA . 71 . HA 1 1
674 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
674 1 2 1 1 72 ASN HA . 72 . HA 1 1
675 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
675 1 2 1 1 75 ARG HA . 75 . HA 1 1
676 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
676 1 2 1 1 71 ALA HA . 71 . HA 1 1
677 1 1 1 1 62 PHE HA . 62 . HA 1 1
677 1 2 1 1 67 ALA MB . 67 . HB# 1 1
678 1 1 1 1 62 PHE HA . 62 . HA 1 1
678 1 2 1 1 71 ALA MB . 71 . HB# 1 1
679 1 1 1 1 62 PHE QB . 62 . HB# 1 1
679 1 2 1 1 71 ALA HA . 71 . HA 1 1
680 1 1 1 1 62 PHE QD . 62 . HD# 1 1
680 1 2 1 1 71 ALA HA . 71 . HA 1 1
681 1 1 1 1 63 GLU HA . 63 . HA 1 1
681 1 2 1 1 67 ALA MB . 67 . HB# 1 1
682 1 1 1 1 63 GLU HA . 63 . HA 1 1
682 1 2 1 1 68 MET ME . 68 . HE# 1 1
683 1 1 1 1 66 GLY QA . 66 . HA# 1 1
683 1 2 1 1 68 MET ME . 68 . HE# 1 1
684 1 1 1 1 67 ALA MB . 67 . HB# 1 1
684 1 2 1 1 71 ALA HA . 71 . HA 1 1
685 1 1 1 1 72 ASN HA . 72 . HA 1 1
685 1 2 1 1 103 MET ME . 103 . HE# 1 1
686 1 1 1 1 79 GLY QA . 79 . HA# 1 1
686 1 2 1 1 94 ASN QD . 94 . HD2# 1 1
687 1 1 1 1 79 GLY QA . 79 . HA# 1 1
687 1 2 1 1 96 ALA MB . 96 . HB# 1 1
688 1 1 1 1 82 PHE HA . 82 . HA 1 1
688 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
689 1 1 1 1 82 PHE QB . 82 . HB# 1 1
689 1 2 1 1 94 ASN HA . 94 . HA 1 1
690 1 1 1 1 82 PHE QD . 82 . HD# 1 1
690 1 2 1 1 94 ASN HA . 94 . HA 1 1
691 1 1 1 1 85 ALA HA . 85 . HA 1 1
691 1 2 1 1 91 ALA MB . 91 . HB# 1 1
692 1 1 1 1 86 ILE HA . 86 . HA 1 1
692 1 2 1 1 91 ALA MB . 91 . HB# 1 1
693 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
693 1 2 1 1 92 LYS HA . 92 . HA 1 1
694 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
694 1 2 1 1 94 ASN HA . 94 . HA 1 1
695 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
695 1 2 1 1 92 LYS HA . 92 . HA 1 1
696 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
696 1 2 1 1 92 LYS HA . 92 . HA 1 1
697 1 1 1 1 91 ALA MB . 91 . HB# 1 1
697 1 2 1 1 94 ASN HA . 94 . HA 1 1
698 1 1 1 1 93 TYR QE . 93 . HE# 1 1
698 1 2 1 1 95 PRO HA . 95 . HA 1 1
699 1 1 1 1 98 ASP HA . 98 . HA 1 1
699 1 2 1 1 100 ALA MB . 100 . HB# 1 1
700 1 1 1 1 98 ASP HA . 98 . HA 1 1
700 1 2 1 1 102 ALA MB . 102 . HB# 1 1
701 1 1 1 1 4 ASN QB . 4 . HB# 1 1
701 1 2 1 1 9 ALA MB . 9 . HB# 1 1
702 1 1 1 1 5 ASN QB . 5 . HB# 1 1
702 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
703 1 1 1 1 5 ASN QB . 5 . HB# 1 1
703 1 2 1 1 46 GLU QG . 46 . HG# 1 1
704 1 1 1 1 5 ASN QB . 5 . HB# 1 1
704 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
705 1 1 1 1 5 ASN QB . 5 . HB# 1 1
705 1 2 1 1 90 ARG QB . 90 . HB# 1 1
706 1 1 1 1 5 ASN QB . 5 . HB# 1 1
706 1 2 1 1 47 ILE HB . 47 . HB 1 1
707 1 1 1 1 5 ASN QD . 5 . HD2# 1 1
707 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
708 1 1 1 1 5 ASN QD . 5 . HD2# 1 1
708 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
709 1 1 1 1 5 ASN QD . 5 . HD2# 1 1
709 1 2 1 1 90 ARG QD . 90 . HD# 1 1
710 1 1 1 1 7 PHE QB . 7 . HB# 1 1
710 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
711 1 1 1 1 7 PHE QB . 7 . HB# 1 1
711 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
712 1 1 1 1 7 PHE QD . 7 . HD# 1 1
712 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
713 1 1 1 1 7 PHE QD . 7 . HD# 1 1
713 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
714 1 1 1 1 7 PHE QD . 7 . HD# 1 1
714 1 2 1 1 47 ILE HB . 47 . HB 1 1
715 1 1 1 1 7 PHE QD . 7 . HD# 1 1
715 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
716 1 1 1 1 7 PHE QD . 7 . HD# 1 1
716 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
717 1 1 1 1 7 PHE QD . 7 . HD# 1 1
717 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
718 1 1 1 1 7 PHE QD . 7 . HD# 1 1
718 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
719 1 1 1 1 7 PHE QD . 7 . HD# 1 1
719 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
720 1 1 1 1 7 PHE QD . 7 . HD# 1 1
720 1 2 1 1 82 PHE QE . 82 . HE# 1 1
721 1 1 1 1 7 PHE QE . 7 . HE# 1 1
721 1 2 1 1 11 TYR QB . 11 . HB# 1 1
722 1 1 1 1 7 PHE QE . 7 . HE# 1 1
722 1 2 1 1 34 PHE QE . 34 . HE# 1 1
723 1 1 1 1 7 PHE QE . 7 . HE# 1 1
723 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
724 1 1 1 1 7 PHE QE . 7 . HE# 1 1
724 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
725 1 1 1 1 7 PHE QE . 7 . HE# 1 1
725 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
726 1 1 1 1 7 PHE QE . 7 . HE# 1 1
726 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
727 1 1 1 1 7 PHE QE . 7 . HE# 1 1
727 1 2 1 1 81 VAL HB . 81 . HB 1 1
728 1 1 1 1 7 PHE QE . 7 . HE# 1 1
728 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
729 1 1 1 1 7 PHE QE . 7 . HE# 1 1
729 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
730 1 1 1 1 7 PHE QE . 7 . HE# 1 1
730 1 2 1 1 82 PHE QE . 82 . HE# 1 1
731 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
731 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
732 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
732 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
733 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
733 1 2 1 1 78 CYS QB . 78 . HB# 1 1
734 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
734 1 2 1 1 81 VAL HB . 81 . HB 1 1
735 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
735 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
736 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
736 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
737 1 1 1 1 8 SER QB . 8 . HB# 1 1
737 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
738 1 1 1 1 8 SER QB . 8 . HB# 1 1
738 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
739 1 1 1 1 10 ILE HB . 10 . HB 1 1
739 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
740 1 1 1 1 10 ILE HB . 10 . HB 1 1
740 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
741 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
741 1 2 1 1 47 ILE HB . 47 . HB 1 1
742 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
742 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
743 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
743 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
744 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
744 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
745 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
745 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
746 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
746 1 2 1 1 84 TYR QD . 84 . HD# 1 1
747 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
747 1 2 1 1 85 ALA MB . 85 . HB# 1 1
748 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
748 1 2 1 1 90 ARG QB . 90 . HB# 1 1
749 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
749 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1
750 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
750 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1
751 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
751 1 2 1 1 91 ALA MB . 91 . HB# 1 1
752 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
752 1 2 1 1 13 GLU QB . 13 . HB# 1 1
753 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
753 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
754 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
754 1 2 1 1 84 TYR QD . 84 . HD# 1 1
755 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
755 1 2 1 1 13 GLU QB . 13 . HB# 1 1
756 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
756 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
757 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
757 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
758 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
758 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
759 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
759 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
760 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
760 1 2 1 1 84 TYR QB . 84 . HB# 1 1
761 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
761 1 2 1 1 84 TYR QD . 84 . HD# 1 1
762 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
762 1 2 1 1 84 TYR QE . 84 . HE# 1 1
763 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
763 1 2 1 1 85 ALA MB . 85 . HB# 1 1
764 1 1 1 1 11 TYR QB . 11 . HB# 1 1
764 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
765 1 1 1 1 11 TYR QB . 11 . HB# 1 1
765 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
766 1 1 1 1 11 TYR QB . 11 . HB# 1 1
766 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
767 1 1 1 1 12 LYS QE . 12 . HE# 1 1
767 1 2 1 1 15 TYR QD . 15 . HD# 1 1
768 1 1 1 1 12 LYS QE . 12 . HE# 1 1
768 1 2 1 1 15 TYR QE . 15 . HE# 1 1
769 1 1 1 1 12 LYS QE . 12 . HE# 1 1
769 1 2 1 1 16 GLU QB . 16 . HB# 1 1
770 1 1 1 1 12 LYS QE . 12 . HE# 1 1
770 1 2 1 1 16 GLU QG . 16 . HG# 1 1
771 1 1 1 1 12 LYS QG . 12 . HG# 1 1
771 1 2 1 1 15 TYR QB . 15 . HB# 1 1
772 1 1 1 1 12 LYS QG . 12 . HG# 1 1
772 1 2 1 1 15 TYR QD . 15 . HD# 1 1
773 1 1 1 1 13 GLU QB . 13 . HB# 1 1
773 1 2 1 1 84 TYR QE . 84 . HE# 1 1
774 1 1 1 1 13 GLU QB . 13 . HB# 1 1
774 1 2 1 1 84 TYR QD . 84 . HD# 1 1
775 1 1 1 1 13 GLU QG . 13 . HG# 1 1
775 1 2 1 1 84 TYR QE . 84 . HE# 1 1
776 1 1 1 1 13 GLU QG . 13 . HG# 1 1
776 1 2 1 1 16 GLU QB . 16 . HB# 1 1
777 1 1 1 1 14 TRP QB . 14 . HB# 1 1
777 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
778 1 1 1 1 14 TRP QB . 14 . HB# 1 1
778 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
779 1 1 1 1 14 TRP QB . 14 . HB# 1 1
779 1 2 1 1 84 TYR QD . 84 . HD# 1 1
780 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
780 1 2 1 1 17 HIS QB . 17 . HB# 1 1
781 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
781 1 2 1 1 84 TYR QB . 84 . HB# 1 1
782 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
782 1 2 1 1 84 TYR QD . 84 . HD# 1 1
783 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
783 1 2 1 1 18 LYS QD . 18 . HD# 1 1
784 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
784 1 2 1 1 18 LYS QE . 18 . HE# 1 1
785 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
785 1 2 1 1 18 LYS QG . 18 . HG# 1 1
786 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
786 1 2 1 1 80 GLU QB . 80 . HB# 1 1
787 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
787 1 2 1 1 80 GLU QG . 80 . HG# 1 1
788 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
788 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
789 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
789 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
790 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
790 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1
791 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
791 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
792 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
792 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
793 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
793 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
794 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
794 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
795 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
795 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
796 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
796 1 2 1 1 80 GLU QB . 80 . HB# 1 1
797 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
797 1 2 1 1 80 GLU QG . 80 . HG# 1 1
798 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
798 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
799 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
799 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
800 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
800 1 2 1 1 77 ARG QB . 77 . HB# 1 1
801 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
801 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
802 1 1 1 1 15 TYR QD . 15 . HD# 1 1
802 1 2 1 1 19 LYS QD . 19 . HD# 1 1
803 1 1 1 1 15 TYR QD . 15 . HD# 1 1
803 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
804 1 1 1 1 15 TYR QD . 15 . HD# 1 1
804 1 2 1 1 27 ALA MB . 27 . HB# 1 1
805 1 1 1 1 15 TYR QD . 15 . HD# 1 1
805 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
806 1 1 1 1 15 TYR QD . 15 . HD# 1 1
806 1 2 1 1 31 ALA MB . 31 . HB# 1 1
807 1 1 1 1 15 TYR QE . 15 . HE# 1 1
807 1 2 1 1 19 LYS QB . 19 . HB# 1 1
808 1 1 1 1 15 TYR QE . 15 . HE# 1 1
808 1 2 1 1 19 LYS QD . 19 . HD# 1 1
809 1 1 1 1 15 TYR QE . 15 . HE# 1 1
809 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
810 1 1 1 1 15 TYR QE . 15 . HE# 1 1
810 1 2 1 1 27 ALA MB . 27 . HB# 1 1
811 1 1 1 1 15 TYR QE . 15 . HE# 1 1
811 1 2 1 1 30 LEU QB . 30 . HB# 1 1
812 1 1 1 1 15 TYR QE . 15 . HE# 1 1
812 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
813 1 1 1 1 15 TYR QE . 15 . HE# 1 1
813 1 2 1 1 31 ALA MB . 31 . HB# 1 1
814 1 1 1 1 16 GLU QG . 16 . HG# 1 1
814 1 2 1 1 19 LYS QG . 19 . HG# 1 1
815 1 1 1 1 17 HIS QB . 17 . HB# 1 1
815 1 2 1 1 84 TYR QE . 84 . HE# 1 1
816 1 1 1 1 18 LYS QB . 18 . HB# 1 1
816 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
817 1 1 1 1 18 LYS QB . 18 . HB# 1 1
817 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
818 1 1 1 1 18 LYS QB . 18 . HB# 1 1
818 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1
819 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1
819 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
820 1 1 1 1 18 LYS HD2 . 18 . HD2 1 1
820 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
821 1 1 1 1 18 LYS QD . 18 . HD# 1 1
821 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
822 1 1 1 1 18 LYS QE . 18 . HE# 1 1
822 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
823 1 1 1 1 18 LYS QE . 18 . HE# 1 1
823 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
824 1 1 1 1 18 LYS QE . 18 . HE# 1 1
824 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
825 1 1 1 1 18 LYS QE . 18 . HE# 1 1
825 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
826 1 1 1 1 18 LYS QG . 18 . HG# 1 1
826 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
827 1 1 1 1 19 LYS QB . 19 . HB# 1 1
827 1 2 1 1 27 ALA MB . 27 . HB# 1 1
828 1 1 1 1 19 LYS QD . 19 . HD# 1 1
828 1 2 1 1 27 ALA MB . 27 . HB# 1 1
829 1 1 1 1 19 LYS QE . 19 . HE# 1 1
829 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
830 1 1 1 1 19 LYS QE . 19 . HE# 1 1
830 1 2 1 1 27 ALA MB . 27 . HB# 1 1
831 1 1 1 1 19 LYS QG . 19 . HG# 1 1
831 1 2 1 1 27 ALA MB . 27 . HB# 1 1
832 1 1 1 1 22 TRP QB . 22 . HB# 1 1
832 1 2 1 1 26 TYR QD . 26 . HD# 1 1
833 1 1 1 1 22 TRP QB . 22 . HB# 1 1
833 1 2 1 1 27 ALA MB . 27 . HB# 1 1
834 1 1 1 1 22 TRP QB . 22 . HB# 1 1
834 1 2 1 1 26 TYR QB . 26 . HB# 1 1
835 1 1 1 1 22 TRP QB . 22 . HB# 1 1
835 1 2 1 1 26 TYR QE . 26 . HE# 1 1
836 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
836 1 2 1 1 26 TYR QD . 26 . HD# 1 1
837 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
837 1 2 1 1 26 TYR QE . 26 . HE# 1 1
838 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
838 1 2 1 1 26 TYR QE . 26 . HE# 1 1
839 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
839 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
840 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
840 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
841 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
841 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
842 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
842 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
843 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
843 1 2 1 1 27 ALA MB . 27 . HB# 1 1
844 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
844 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
845 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
845 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
846 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
846 1 2 1 1 30 LEU HG . 30 . HG 1 1
847 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
847 1 2 1 1 31 ALA MB . 31 . HB# 1 1
848 1 1 1 1 24 VAL HB . 24 . HB 1 1
848 1 2 1 1 27 ALA MB . 27 . HB# 1 1
849 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
849 1 2 1 1 27 ALA MB . 27 . HB# 1 1
850 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
850 1 2 1 1 27 ALA MB . 27 . HB# 1 1
851 1 1 1 1 26 TYR QD . 26 . HD# 1 1
851 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
852 1 1 1 1 26 TYR QE . 26 . HE# 1 1
852 1 2 1 1 30 LEU QB . 30 . HB# 1 1
853 1 1 1 1 26 TYR QE . 26 . HE# 1 1
853 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
854 1 1 1 1 26 TYR QE . 26 . HE# 1 1
854 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
855 1 1 1 1 27 ALA MB . 27 . HB# 1 1
855 1 2 1 1 30 LEU QB . 30 . HB# 1 1
856 1 1 1 1 28 THR MG . 28 . HG2# 1 1
856 1 2 1 1 31 ALA MB . 31 . HB# 1 1
857 1 1 1 1 28 THR MG . 28 . HG2# 1 1
857 1 2 1 1 32 LYS QB . 32 . HB# 1 1
858 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
858 1 2 1 1 33 MET ME . 33 . HE# 1 1
859 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
859 1 2 1 1 77 ARG QG . 77 . HG# 1 1
860 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
860 1 2 1 1 34 PHE QD . 34 . HD# 1 1
861 1 1 1 1 30 LEU HG . 30 . HG 1 1
861 1 2 1 1 34 PHE QD . 34 . HD# 1 1
862 1 1 1 1 33 MET QB . 33 . HB# 1 1
862 1 2 1 1 62 PHE QE . 62 . HE# 1 1
863 1 1 1 1 33 MET ME . 33 . HE# 1 1
863 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
864 1 1 1 1 33 MET ME . 33 . HE# 1 1
864 1 2 1 1 62 PHE QE . 62 . HE# 1 1
865 1 1 1 1 33 MET ME . 33 . HE# 1 1
865 1 2 1 1 70 ARG QB . 70 . HB# 1 1
866 1 1 1 1 33 MET ME . 33 . HE# 1 1
866 1 2 1 1 70 ARG QD . 70 . HD# 1 1
867 1 1 1 1 33 MET ME . 33 . HE# 1 1
867 1 2 1 1 70 ARG QG . 70 . HG# 1 1
868 1 1 1 1 33 MET ME . 33 . HE# 1 1
868 1 2 1 1 73 LYS QB . 73 . HB# 1 1
869 1 1 1 1 33 MET ME . 33 . HE# 1 1
869 1 2 1 1 73 LYS QG . 73 . HG# 1 1
870 1 1 1 1 33 MET ME . 33 . HE# 1 1
870 1 2 1 1 74 ALA MB . 74 . HB# 1 1
871 1 1 1 1 34 PHE QD . 34 . HD# 1 1
871 1 2 1 1 38 ILE HB . 38 . HB 1 1
872 1 1 1 1 34 PHE QD . 34 . HD# 1 1
872 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
873 1 1 1 1 34 PHE QD . 34 . HD# 1 1
873 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
874 1 1 1 1 34 PHE QD . 34 . HD# 1 1
874 1 2 1 1 74 ALA MB . 74 . HB# 1 1
875 1 1 1 1 34 PHE QE . 34 . HE# 1 1
875 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
876 1 1 1 1 34 PHE QE . 34 . HE# 1 1
876 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
877 1 1 1 1 34 PHE QE . 34 . HE# 1 1
877 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
878 1 1 1 1 34 PHE QE . 34 . HE# 1 1
878 1 2 1 1 74 ALA MB . 74 . HB# 1 1
879 1 1 1 1 34 PHE QE . 34 . HE# 1 1
879 1 2 1 1 77 ARG QB . 77 . HB# 1 1
880 1 1 1 1 34 PHE QE . 34 . HE# 1 1
880 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
881 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
881 1 2 1 1 77 ARG QB . 77 . HB# 1 1
882 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
882 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
883 1 1 1 1 35 ASP QB . 35 . HB# 1 1
883 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
884 1 1 1 1 37 ASP QB . 37 . HB# 1 1
884 1 2 1 1 62 PHE QE . 62 . HE# 1 1
885 1 1 1 1 37 ASP QB . 37 . HB# 1 1
885 1 2 1 1 61 ARG QB . 61 . HB# 1 1
886 1 1 1 1 37 ASP QB . 37 . HB# 1 1
886 1 2 1 1 61 ARG QG . 61 . HG# 1 1
887 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
887 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
888 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
888 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
889 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
889 1 2 1 1 62 PHE QE . 62 . HE# 1 1
890 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
890 1 2 1 1 74 ALA MB . 74 . HB# 1 1
891 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
891 1 2 1 1 77 ARG QB . 77 . HB# 1 1
892 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
892 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
893 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
893 1 2 1 1 62 PHE QE . 62 . HE# 1 1
894 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
894 1 2 1 1 74 ALA MB . 74 . HB# 1 1
895 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
895 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
896 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
896 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
897 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
897 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
898 1 1 1 1 41 ILE HB . 41 . HB 1 1
898 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
899 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
899 1 2 1 1 57 GLU QG . 57 . HG# 1 1
900 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
900 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
901 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
901 1 2 1 1 61 ARG QD . 61 . HD# 1 1
902 1 1 1 1 41 ILE QG . 41 . HG1# 1 1
902 1 2 1 1 57 GLU QG . 57 . HG# 1 1
903 1 1 1 1 41 ILE QG . 41 . HG1# 1 1
903 1 2 1 1 61 ARG QD . 61 . HD# 1 1
904 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
904 1 2 1 1 54 GLN QG . 54 . HG# 1 1
905 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
905 1 2 1 1 57 GLU QB . 57 . HB# 1 1
906 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
906 1 2 1 1 57 GLU QG . 57 . HG# 1 1
907 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
907 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
908 1 1 1 1 42 ILE HB . 42 . HB 1 1
908 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
909 1 1 1 1 42 ILE HB . 42 . HB 1 1
909 1 2 1 1 45 LEU HG . 45 . HG 1 1
910 1 1 1 1 42 ILE HB . 42 . HB 1 1
910 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
911 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
911 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
912 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
912 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
913 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
913 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
914 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
914 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
915 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
915 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
916 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
916 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
917 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
917 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
918 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
918 1 2 1 1 82 PHE QE . 82 . HE# 1 1
919 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
919 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
920 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
920 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
921 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
921 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
922 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
922 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
923 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
923 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
924 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
924 1 2 1 1 45 LEU HG . 45 . HG 1 1
925 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
925 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
926 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
926 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
927 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
927 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
928 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
928 1 2 1 1 54 GLN QB . 54 . HB# 1 1
929 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
929 1 2 1 1 54 GLN QG . 54 . HG# 1 1
930 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
930 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
931 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
931 1 2 1 1 58 VAL HB . 58 . HB 1 1
932 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
932 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
933 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
933 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
934 1 1 1 1 45 LEU QB . 45 . HB# 1 1
934 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
935 1 1 1 1 45 LEU QB . 45 . HB# 1 1
935 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
936 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
936 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
937 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
937 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
938 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
938 1 2 1 1 54 GLN QE . 54 . HE2# 1 1
939 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
939 1 2 1 1 54 GLN QG . 54 . HG# 1 1
940 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
940 1 2 1 1 49 ASP QB . 49 . HB# 1 1
941 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
941 1 2 1 1 51 GLU QG . 51 . HG# 1 1
942 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
942 1 2 1 1 54 GLN QE . 54 . HE2# 1 1
943 1 1 1 1 46 GLU QB . 46 . HB# 1 1
943 1 2 1 1 49 ASP QB . 49 . HB# 1 1
944 1 1 1 1 46 GLU QB . 46 . HB# 1 1
944 1 2 1 1 48 GLN QG . 48 . HG# 1 1
945 1 1 1 1 46 GLU QG . 46 . HG# 1 1
945 1 2 1 1 49 ASP QB . 49 . HB# 1 1
946 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
946 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
947 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
947 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
948 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
948 1 2 1 1 82 PHE QD . 82 . HD# 1 1
949 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
949 1 2 1 1 82 PHE QE . 82 . HE# 1 1
950 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
950 1 2 1 1 85 ALA MB . 85 . HB# 1 1
951 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
951 1 2 1 1 91 ALA MB . 91 . HB# 1 1
952 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
952 1 2 1 1 82 PHE QD . 82 . HD# 1 1
953 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
953 1 2 1 1 82 PHE QE . 82 . HE# 1 1
954 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
954 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
955 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
955 1 2 1 1 85 ALA MB . 85 . HB# 1 1
956 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
956 1 2 1 1 91 ALA MB . 91 . HB# 1 1
957 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
957 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
958 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
958 1 2 1 1 82 PHE QD . 82 . HD# 1 1
959 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
959 1 2 1 1 85 ALA MB . 85 . HB# 1 1
960 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
960 1 2 1 1 90 ARG QB . 90 . HB# 1 1
961 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
961 1 2 1 1 91 ALA MB . 91 . HB# 1 1
962 1 1 1 1 48 GLN QB . 48 . HB# 1 1
962 1 2 1 1 91 ALA MB . 91 . HB# 1 1
963 1 1 1 1 48 GLN QG . 48 . HG# 1 1
963 1 2 1 1 91 ALA MB . 91 . HB# 1 1
964 1 1 1 1 50 ILE HB . 50 . HB 1 1
964 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
965 1 1 1 1 50 ILE HB . 50 . HB 1 1
965 1 2 1 1 82 PHE QE . 82 . HE# 1 1
966 1 1 1 1 50 ILE HB . 50 . HB 1 1
966 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
967 1 1 1 1 50 ILE HB . 50 . HB 1 1
967 1 2 1 1 95 PRO QG . 95 . HG# 1 1
968 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
968 1 2 1 1 82 PHE QD . 82 . HD# 1 1
969 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
969 1 2 1 1 82 PHE QE . 82 . HE# 1 1
970 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
970 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
971 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
971 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
972 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
972 1 2 1 1 54 GLN QB . 54 . HB# 1 1
973 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
973 1 2 1 1 54 GLN QG . 54 . HG# 1 1
974 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
974 1 2 1 1 55 LEU QB . 55 . HB# 1 1
975 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
975 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
976 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
976 1 2 1 1 82 PHE QE . 82 . HE# 1 1
977 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
977 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
978 1 1 1 1 51 GLU QG . 51 . HG# 1 1
978 1 2 1 1 54 GLN QE . 54 . HE2# 1 1
979 1 1 1 1 52 PRO QB . 52 . HB# 1 1
979 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
980 1 1 1 1 52 PRO QD . 52 . HD# 1 1
980 1 2 1 1 95 PRO QB . 95 . HB# 1 1
981 1 1 1 1 52 PRO QG . 52 . HG# 1 1
981 1 2 1 1 102 ALA MB . 102 . HB# 1 1
982 1 1 1 1 52 PRO QG . 52 . HG# 1 1
982 1 2 1 1 95 PRO QB . 95 . HB# 1 1
983 1 1 1 1 52 PRO QG . 52 . HG# 1 1
983 1 2 1 1 98 ASP QB . 98 . HB# 1 1
984 1 1 1 1 54 GLN QG . 54 . HG# 1 1
984 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
985 1 1 1 1 55 LEU QB . 55 . HB# 1 1
985 1 2 1 1 82 PHE QE . 82 . HE# 1 1
986 1 1 1 1 55 LEU QB . 55 . HB# 1 1
986 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
987 1 1 1 1 55 LEU QB . 55 . HB# 1 1
987 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
988 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
988 1 2 1 1 58 VAL HB . 58 . HB 1 1
989 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
989 1 2 1 1 78 CYS QB . 78 . HB# 1 1
990 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
990 1 2 1 1 82 PHE QD . 82 . HD# 1 1
991 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
991 1 2 1 1 82 PHE QE . 82 . HE# 1 1
992 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
992 1 2 1 1 78 CYS QB . 78 . HB# 1 1
993 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
993 1 2 1 1 82 PHE QE . 82 . HE# 1 1
994 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
994 1 2 1 1 94 ASN QB . 94 . HB# 1 1
995 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
995 1 2 1 1 96 ALA MB . 96 . HB# 1 1
996 1 1 1 1 55 LEU HG . 55 . HG 1 1
996 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
997 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
997 1 2 1 1 102 ALA MB . 102 . HB# 1 1
998 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
998 1 2 1 1 103 MET QB . 103 . HB# 1 1
999 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
999 1 2 1 1 103 MET QG . 103 . HG# 1 1
1000 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1000 1 2 1 1 106 TYR QB . 106 . HB# 1 1
1001 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1001 1 2 1 1 106 TYR QD . 106 . HD# 1 1
1002 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1002 1 2 1 1 106 TYR QE . 106 . HE# 1 1
1003 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1003 1 2 1 1 59 ILE HB . 59 . HB 1 1
1004 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1004 1 2 1 1 60 ARG QB . 60 . HB# 1 1
1005 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1005 1 2 1 1 60 ARG QD . 60 . HD# 1 1
1006 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1006 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1007 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1007 1 2 1 1 103 MET QG . 103 . HG# 1 1
1008 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1008 1 2 1 1 106 TYR QD . 106 . HD# 1 1
1009 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1009 1 2 1 1 59 ILE HB . 59 . HB 1 1
1010 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1010 1 2 1 1 60 ARG QD . 60 . HD# 1 1
1011 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1011 1 2 1 1 60 ARG HE . 60 . HE 1 1
1012 1 1 1 1 56 LEU HG . 56 . HG 1 1
1012 1 2 1 1 103 MET ME . 103 . HE# 1 1
1013 1 1 1 1 56 LEU HG . 56 . HG 1 1
1013 1 2 1 1 103 MET QG . 103 . HG# 1 1
1014 1 1 1 1 56 LEU HG . 56 . HG 1 1
1014 1 2 1 1 106 TYR QB . 106 . HB# 1 1
1015 1 1 1 1 56 LEU HG . 56 . HG 1 1
1015 1 2 1 1 106 TYR QD . 106 . HD# 1 1
1016 1 1 1 1 56 LEU HG . 56 . HG 1 1
1016 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
1017 1 1 1 1 56 LEU HG . 56 . HG 1 1
1017 1 2 1 1 60 ARG QD . 60 . HD# 1 1
1018 1 1 1 1 57 GLU QB . 57 . HB# 1 1
1018 1 2 1 1 61 ARG QB . 61 . HB# 1 1
1019 1 1 1 1 57 GLU QG . 57 . HG# 1 1
1019 1 2 1 1 61 ARG QB . 61 . HB# 1 1
1020 1 1 1 1 57 GLU QG . 57 . HG# 1 1
1020 1 2 1 1 61 ARG QD . 61 . HD# 1 1
1021 1 1 1 1 57 GLU QG . 57 . HG# 1 1
1021 1 2 1 1 60 ARG QB . 60 . HB# 1 1
1022 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
1022 1 2 1 1 62 PHE QD . 62 . HD# 1 1
1023 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
1023 1 2 1 1 62 PHE QE . 62 . HE# 1 1
1024 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
1024 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1025 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
1025 1 2 1 1 61 ARG QB . 61 . HB# 1 1
1026 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
1026 1 2 1 1 61 ARG QG . 61 . HG# 1 1
1027 1 1 1 1 59 ILE HB . 59 . HB 1 1
1027 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1028 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1028 1 2 1 1 103 MET ME . 103 . HE# 1 1
1029 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1029 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1030 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1030 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1031 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1031 1 2 1 1 75 ARG QB . 75 . HB# 1 1
1032 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1032 1 2 1 1 75 ARG QD . 75 . HD# 1 1
1033 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1033 1 2 1 1 75 ARG QG . 75 . HG# 1 1
1034 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
1034 1 2 1 1 103 MET QG . 103 . HG# 1 1
1035 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
1035 1 2 1 1 103 MET ME . 103 . HE# 1 1
1036 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
1036 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1037 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
1037 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1038 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1038 1 2 1 1 103 MET ME . 103 . HE# 1 1
1039 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1039 1 2 1 1 63 GLU QB . 63 . HB# 1 1
1040 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1040 1 2 1 1 63 GLU QG . 63 . HG# 1 1
1041 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1041 1 2 1 1 68 MET ME . 68 . HE# 1 1
1042 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1042 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1043 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1043 1 2 1 1 75 ARG QB . 75 . HB# 1 1
1044 1 1 1 1 60 ARG QD . 60 . HD# 1 1
1044 1 2 1 1 106 TYR QD . 106 . HD# 1 1
1045 1 1 1 1 60 ARG QD . 60 . HD# 1 1
1045 1 2 1 1 106 TYR QE . 106 . HE# 1 1
1046 1 1 1 1 60 ARG QG . 60 . HG# 1 1
1046 1 2 1 1 106 TYR QE . 106 . HE# 1 1
1047 1 1 1 1 62 PHE QB . 62 . HB# 1 1
1047 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1048 1 1 1 1 62 PHE QB . 62 . HB# 1 1
1048 1 2 1 1 67 ALA MB . 67 . HB# 1 1
1049 1 1 1 1 62 PHE QD . 62 . HD# 1 1
1049 1 2 1 1 67 ALA MB . 67 . HB# 1 1
1050 1 1 1 1 62 PHE QD . 62 . HD# 1 1
1050 1 2 1 1 70 ARG QB . 70 . HB# 1 1
1051 1 1 1 1 62 PHE QD . 62 . HD# 1 1
1051 1 2 1 1 70 ARG QD . 70 . HD# 1 1
1052 1 1 1 1 62 PHE QD . 62 . HD# 1 1
1052 1 2 1 1 70 ARG QG . 70 . HG# 1 1
1053 1 1 1 1 62 PHE QD . 62 . HD# 1 1
1053 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1054 1 1 1 1 62 PHE QD . 62 . HD# 1 1
1054 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1055 1 1 1 1 62 PHE QE . 62 . HE# 1 1
1055 1 2 1 1 70 ARG QB . 70 . HB# 1 1
1056 1 1 1 1 62 PHE QE . 62 . HE# 1 1
1056 1 2 1 1 70 ARG QD . 70 . HD# 1 1
1057 1 1 1 1 62 PHE QE . 62 . HE# 1 1
1057 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1058 1 1 1 1 63 GLU QB . 63 . HB# 1 1
1058 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1059 1 1 1 1 63 GLU QG . 63 . HG# 1 1
1059 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1060 1 1 1 1 65 ARG QB . 65 . HB# 1 1
1060 1 2 1 1 67 ALA MB . 67 . HB# 1 1
1061 1 1 1 1 65 ARG HE . 65 . HE 1 1
1061 1 2 1 1 67 ALA MB . 67 . HB# 1 1
1062 1 1 1 1 65 ARG QG . 65 . HG# 1 1
1062 1 2 1 1 67 ALA MB . 67 . HB# 1 1
1063 1 1 1 1 67 ALA MB . 67 . HB# 1 1
1063 1 2 1 1 70 ARG QD . 70 . HD# 1 1
1064 1 1 1 1 68 MET QB . 68 . HB# 1 1
1064 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1065 1 1 1 1 68 MET ME . 68 . HE# 1 1
1065 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1066 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1066 1 2 1 1 103 MET ME . 103 . HE# 1 1
1067 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1067 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1068 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1068 1 2 1 1 77 ARG QB . 77 . HB# 1 1
1069 1 1 1 1 75 ARG QD . 75 . HD# 1 1
1069 1 2 1 1 100 ALA MB . 100 . HB# 1 1
1070 1 1 1 1 75 ARG QD . 75 . HD# 1 1
1070 1 2 1 1 103 MET ME . 103 . HE# 1 1
1071 1 1 1 1 75 ARG QD . 75 . HD# 1 1
1071 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
1072 1 1 1 1 75 ARG QD . 75 . HD# 1 1
1072 1 2 1 1 99 LEU HG . 99 . HG 1 1
1073 1 1 1 1 75 ARG HE . 75 . HE 1 1
1073 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
1074 1 1 1 1 75 ARG QG . 75 . HG# 1 1
1074 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
1075 1 1 1 1 78 CYS QB . 78 . HB# 1 1
1075 1 2 1 1 82 PHE QB . 82 . HB# 1 1
1076 1 1 1 1 78 CYS QB . 78 . HB# 1 1
1076 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1077 1 1 1 1 78 CYS QB . 78 . HB# 1 1
1077 1 2 1 1 82 PHE QE . 82 . HE# 1 1
1078 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1078 1 2 1 1 84 TYR QB . 84 . HB# 1 1
1079 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1079 1 2 1 1 84 TYR QD . 84 . HD# 1 1
1080 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1080 1 2 1 1 85 ALA MB . 85 . HB# 1 1
1081 1 1 1 1 82 PHE QB . 82 . HB# 1 1
1081 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
1082 1 1 1 1 82 PHE QB . 82 . HB# 1 1
1082 1 2 1 1 94 ASN QD . 94 . HD2# 1 1
1083 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1083 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
1084 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1084 1 2 1 1 94 ASN QB . 94 . HB# 1 1
1085 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1085 1 2 1 1 95 PRO QD . 95 . HD# 1 1
1086 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1086 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1087 1 1 1 1 82 PHE QE . 82 . HE# 1 1
1087 1 2 1 1 94 ASN QB . 94 . HB# 1 1
1088 1 1 1 1 82 PHE QE . 82 . HE# 1 1
1088 1 2 1 1 95 PRO QD . 95 . HD# 1 1
1089 1 1 1 1 82 PHE HZ . 82 . HZ 1 1
1089 1 2 1 1 95 PRO QG . 95 . HG# 1 1
1090 1 1 1 1 83 ARG QB . 83 . HB# 1 1
1090 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
1091 1 1 1 1 83 ARG QG . 83 . HG# 1 1
1091 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
1092 1 1 1 1 83 ARG QG . 83 . HG# 1 1
1092 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
1093 1 1 1 1 83 ARG QG . 83 . HG# 1 1
1093 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
1094 1 1 1 1 84 TYR QD . 84 . HD# 1 1
1094 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
1095 1 1 1 1 84 TYR QD . 84 . HD# 1 1
1095 1 2 1 1 88 THR HB . 88 . HB 1 1
1096 1 1 1 1 84 TYR QD . 84 . HD# 1 1
1096 1 2 1 1 88 THR MG . 88 . HG2# 1 1
1097 1 1 1 1 84 TYR QE . 84 . HE# 1 1
1097 1 2 1 1 88 THR MG . 88 . HG2# 1 1
1098 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1098 1 2 1 1 90 ARG QB . 90 . HB# 1 1
1099 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1099 1 2 1 1 90 ARG QD . 90 . HD# 1 1
1100 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1100 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1101 1 1 1 1 86 ILE HB . 86 . HB 1 1
1101 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1102 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
1102 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1103 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
1103 1 2 1 1 94 ASN QB . 94 . HB# 1 1
1104 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
1104 1 2 1 1 94 ASN QD . 94 . HD2# 1 1
1105 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
1105 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1106 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
1106 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1107 1 1 1 1 88 THR MG . 88 . HG2# 1 1
1107 1 2 1 1 90 ARG QB . 90 . HB# 1 1
1108 1 1 1 1 88 THR MG . 88 . HG2# 1 1
1108 1 2 1 1 90 ARG QG . 90 . HG# 1 1
1109 1 1 1 1 93 TYR QD . 93 . HD# 1 1
1109 1 2 1 1 95 PRO QD . 95 . HD# 1 1
1110 1 1 1 1 93 TYR QE . 93 . HE# 1 1
1110 1 2 1 1 95 PRO QB . 95 . HB# 1 1
1111 1 1 1 1 93 TYR QE . 93 . HE# 1 1
1111 1 2 1 1 95 PRO QD . 95 . HD# 1 1
1112 1 1 1 1 93 TYR QE . 93 . HE# 1 1
1112 1 2 1 1 95 PRO QG . 95 . HG# 1 1
1113 1 1 1 1 93 TYR QE . 93 . HE# 1 1
1113 1 2 1 1 97 PRO QG . 97 . HG# 1 1
1114 1 1 1 1 94 ASN QB . 94 . HB# 1 1
1114 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1115 1 1 1 1 94 ASN QD . 94 . HD2# 1 1
1115 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1116 1 1 1 1 95 PRO QB . 95 . HB# 1 1
1116 1 2 1 1 98 ASP QB . 98 . HB# 1 1
1117 1 1 1 1 99 LEU MD1 . 99 . HD1# 1 1
1117 1 2 1 1 103 MET ME . 103 . HE# 1 1
1118 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1118 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1119 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1119 1 2 1 1 103 MET QB . 103 . HB# 1 1
1120 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1120 1 2 1 1 103 MET ME . 103 . HE# 1 1
1121 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1121 1 2 1 1 103 MET QG . 103 . HG# 1 1
1122 1 1 1 1 99 LEU HG . 99 . HG 1 1
1122 1 2 1 1 103 MET ME . 103 . HE# 1 1
1123 1 1 1 1 100 ALA MB . 100 . HB# 1 1
1123 1 2 1 1 103 MET QB . 103 . HB# 1 1
1124 1 1 1 1 100 ALA MB . 100 . HB# 1 1
1124 1 2 1 1 103 MET ME . 103 . HE# 1 1
1125 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1125 1 2 1 1 106 TYR QB . 106 . HB# 1 1
1126 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1126 1 2 1 1 106 TYR QD . 106 . HD# 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 3.5 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 3.5 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 2.9 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 3.5 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 3.5 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 3.5 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 3.5 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 3.5 1 1
33 1 . . . . . 1.8 1.8 3.5 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 3.5 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 3.5 1 1
41 1 . . . . . 1.8 1.8 3.5 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 3.5 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 3.5 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 3.5 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 3.5 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 3.5 1 1
54 1 . . . . . 1.8 1.8 3.5 1 1
55 1 . . . . . 1.8 1.8 3.5 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 2.9 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 3.5 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 3.5 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 3.5 1 1
76 1 . . . . . 1.8 1.8 3.5 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 2.9 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 3.5 1 1
84 1 . . . . . 1.8 1.8 3.5 1 1
85 1 . . . . . 1.8 1.8 2.9 1 1
86 1 . . . . . 1.8 1.8 3.5 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 3.5 1 1
95 1 . . . . . 1.8 1.8 3.5 1 1
96 1 . . . . . 1.8 1.8 3.5 1 1
97 1 . . . . . 1.8 1.8 3.5 1 1
98 1 . . . . . 1.8 1.8 3.5 1 1
99 1 . . . . . 1.8 1.8 2.9 1 1
100 1 . . . . . 1.8 1.8 3.5 1 1
101 1 . . . . . 1.8 1.8 3.5 1 1
102 1 . . . . . 1.8 1.8 3.5 1 1
103 1 . . . . . 1.8 1.8 3.5 1 1
104 1 . . . . . 1.8 1.8 3.5 1 1
105 1 . . . . . 1.8 1.8 3.5 1 1
106 1 . . . . . 1.8 1.8 3.5 1 1
107 1 . . . . . 1.8 1.8 3.5 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 3.5 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 3.5 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
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220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 4.5 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 4.5 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 3.5 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 4.5 1 1
238 1 . . . . . 1.8 1.8 3.5 1 1
239 1 . . . . . 1.8 1.8 4.5 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 4.5 1 1
247 1 . . . . . 1.8 1.8 3.5 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 3.5 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 4.5 1 1
253 1 . . . . . 1.8 1.8 4.5 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 4.5 1 1
391 1 . . . . . 1.8 1.8 4.5 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 4.5 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
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410 1 . . . . . 1.8 1.8 5.0 1 1
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425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 4.5 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
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477 1 . . . . . 1.8 1.8 5.0 1 1
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496 1 . . . . . 1.8 1.8 3.5 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
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499 1 . . . . . 1.8 1.8 5.0 1 1
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503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
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575 1 . . . . . 1.8 1.8 5.0 1 1
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577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
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586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
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599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
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605 1 . . . . . 1.8 1.8 5.0 1 1
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610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
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636 1 . . . . . 1.8 1.8 5.0 1 1
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638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
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641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
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664 1 . . . . . 1.8 1.8 5.0 1 1
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669 1 . . . . . 1.8 1.8 5.0 1 1
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709 1 . . . . . 1.8 1.8 5.0 1 1
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711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
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741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
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746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
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762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
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777 1 . . . . . 1.8 1.8 5.0 1 1
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780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
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784 1 . . . . . 1.8 1.8 5.0 1 1
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786 1 . . . . . 1.8 1.8 5.0 1 1
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789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
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792 1 . . . . . 1.8 1.8 5.0 1 1
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795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
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799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
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805 1 . . . . . 1.8 1.8 5.0 1 1
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807 1 . . . . . 1.8 1.8 5.0 1 1
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811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
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815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
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819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
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826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
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844 1 . . . . . 1.8 1.8 5.0 1 1
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867 1 . . . . . 1.8 1.8 5.0 1 1
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869 1 . . . . . 1.8 1.8 5.0 1 1
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871 1 . . . . . 1.8 1.8 5.0 1 1
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888 1 . . . . . 1.8 1.8 5.0 1 1
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898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 5.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 5.0 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 5.0 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 5.0 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 5.0 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 5.0 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 5.0 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 5.0 1 1
1086 1 . . . . . 1.8 1.8 5.0 1 1
1087 1 . . . . . 1.8 1.8 5.0 1 1
1088 1 . . . . . 1.8 1.8 5.0 1 1
1089 1 . . . . . 1.8 1.8 5.0 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 5.0 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 5.0 1 1
1098 1 . . . . . 1.8 1.8 5.0 1 1
1099 1 . . . . . 1.8 1.8 5.0 1 1
1100 1 . . . . . 1.8 1.8 5.0 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 5.0 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 5.0 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 5.0 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 5.0 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 5.0 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 5.0 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 5.0 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 PHE N . 7 . N 1 2
1 1 2 1 1 45 LEU O . 45 . O 1 2
2 1 1 1 1 7 PHE H . 7 . HN 1 2
2 1 2 1 1 45 LEU O . 45 . O 1 2
3 1 1 1 1 8 SER N . 8 . N 1 2
3 1 2 1 1 43 GLY O . 43 . O 1 2
4 1 1 1 1 8 SER H . 8 . HN 1 2
4 1 2 1 1 43 GLY O . 43 . O 1 2
5 1 1 1 1 6 SER O . 6 . O 1 2
5 1 2 1 1 10 ILE N . 10 . N 1 2
6 1 1 1 1 6 SER O . 6 . O 1 2
6 1 2 1 1 10 ILE H . 10 . HN 1 2
7 1 1 1 1 7 PHE O . 7 . O 1 2
7 1 2 1 1 11 TYR N . 11 . N 1 2
8 1 1 1 1 7 PHE O . 7 . O 1 2
8 1 2 1 1 11 TYR H . 11 . HN 1 2
9 1 1 1 1 8 SER O . 8 . O 1 2
9 1 2 1 1 12 LYS N . 12 . N 1 2
10 1 1 1 1 8 SER O . 8 . O 1 2
10 1 2 1 1 12 LYS H . 12 . HN 1 2
11 1 1 1 1 9 ALA O . 9 . O 1 2
11 1 2 1 1 13 GLU N . 13 . N 1 2
12 1 1 1 1 9 ALA O . 9 . O 1 2
12 1 2 1 1 13 GLU H . 13 . HN 1 2
13 1 1 1 1 10 ILE O . 10 . O 1 2
13 1 2 1 1 14 TRP N . 14 . N 1 2
14 1 1 1 1 10 ILE O . 10 . O 1 2
14 1 2 1 1 14 TRP H . 14 . HN 1 2
15 1 1 1 1 11 TYR O . 11 . O 1 2
15 1 2 1 1 15 TYR N . 15 . N 1 2
16 1 1 1 1 11 TYR O . 11 . O 1 2
16 1 2 1 1 15 TYR H . 15 . HN 1 2
17 1 1 1 1 12 LYS O . 12 . O 1 2
17 1 2 1 1 16 GLU N . 16 . N 1 2
18 1 1 1 1 12 LYS O . 12 . O 1 2
18 1 2 1 1 16 GLU H . 16 . HN 1 2
19 1 1 1 1 13 GLU O . 13 . O 1 2
19 1 2 1 1 17 HIS N . 17 . N 1 2
20 1 1 1 1 13 GLU O . 13 . O 1 2
20 1 2 1 1 17 HIS H . 17 . HN 1 2
21 1 1 1 1 14 TRP O . 14 . O 1 2
21 1 2 1 1 18 LYS N . 18 . N 1 2
22 1 1 1 1 14 TRP O . 14 . O 1 2
22 1 2 1 1 18 LYS H . 18 . HN 1 2
23 1 1 1 1 17 HIS O . 17 . O 1 2
23 1 2 1 1 20 GLN N . 20 . N 1 2
24 1 1 1 1 17 HIS O . 17 . O 1 2
24 1 2 1 1 20 GLN H . 20 . HN 1 2
25 1 1 1 1 23 SER O . 23 . O 1 2
25 1 2 1 1 27 ALA N . 27 . N 1 2
26 1 1 1 1 23 SER O . 23 . O 1 2
26 1 2 1 1 27 ALA H . 27 . HN 1 2
27 1 1 1 1 24 VAL O . 24 . O 1 2
27 1 2 1 1 28 THR N . 28 . N 1 2
28 1 1 1 1 24 VAL O . 24 . O 1 2
28 1 2 1 1 28 THR H . 28 . HN 1 2
29 1 1 1 1 25 GLY O . 25 . O 1 2
29 1 2 1 1 29 GLU N . 29 . N 1 2
30 1 1 1 1 25 GLY O . 25 . O 1 2
30 1 2 1 1 29 GLU H . 29 . HN 1 2
31 1 1 1 1 26 TYR O . 26 . O 1 2
31 1 2 1 1 30 LEU N . 30 . N 1 2
32 1 1 1 1 26 TYR O . 26 . O 1 2
32 1 2 1 1 30 LEU H . 30 . HN 1 2
33 1 1 1 1 27 ALA O . 27 . O 1 2
33 1 2 1 1 31 ALA N . 31 . N 1 2
34 1 1 1 1 27 ALA O . 27 . O 1 2
34 1 2 1 1 31 ALA H . 31 . HN 1 2
35 1 1 1 1 28 THR O . 28 . O 1 2
35 1 2 1 1 32 LYS N . 32 . N 1 2
36 1 1 1 1 28 THR O . 28 . O 1 2
36 1 2 1 1 32 LYS H . 32 . HN 1 2
37 1 1 1 1 29 GLU O . 29 . O 1 2
37 1 2 1 1 33 MET N . 33 . N 1 2
38 1 1 1 1 29 GLU O . 29 . O 1 2
38 1 2 1 1 33 MET H . 33 . HN 1 2
39 1 1 1 1 30 LEU O . 30 . O 1 2
39 1 2 1 1 34 PHE N . 34 . N 1 2
40 1 1 1 1 30 LEU O . 30 . O 1 2
40 1 2 1 1 34 PHE H . 34 . HN 1 2
41 1 1 1 1 31 ALA O . 31 . O 1 2
41 1 2 1 1 35 ASP N . 35 . N 1 2
42 1 1 1 1 31 ALA O . 31 . O 1 2
42 1 2 1 1 35 ASP H . 35 . HN 1 2
43 1 1 1 1 32 LYS O . 32 . O 1 2
43 1 2 1 1 36 ASP N . 36 . N 1 2
44 1 1 1 1 32 LYS O . 32 . O 1 2
44 1 2 1 1 36 ASP H . 36 . HN 1 2
45 1 1 1 1 33 MET O . 33 . O 1 2
45 1 2 1 1 37 ASP N . 37 . N 1 2
46 1 1 1 1 33 MET O . 33 . O 1 2
46 1 2 1 1 37 ASP H . 37 . HN 1 2
47 1 1 1 1 34 PHE O . 34 . O 1 2
47 1 2 1 1 38 ILE N . 38 . N 1 2
48 1 1 1 1 34 PHE O . 34 . O 1 2
48 1 2 1 1 38 ILE H . 38 . HN 1 2
49 1 1 1 1 35 ASP O . 35 . O 1 2
49 1 2 1 1 39 LEU N . 39 . N 1 2
50 1 1 1 1 35 ASP O . 35 . O 1 2
50 1 2 1 1 39 LEU H . 39 . HN 1 2
51 1 1 1 1 38 ILE O . 38 . O 1 2
51 1 2 1 1 42 ILE N . 42 . N 1 2
52 1 1 1 1 38 ILE O . 38 . O 1 2
52 1 2 1 1 42 ILE H . 42 . HN 1 2
53 1 1 1 1 39 LEU O . 39 . O 1 2
53 1 2 1 1 43 GLY N . 43 . N 1 2
54 1 1 1 1 39 LEU O . 39 . O 1 2
54 1 2 1 1 43 GLY H . 43 . HN 1 2
55 1 1 1 1 5 ASN O . 5 . O 1 2
55 1 2 1 1 47 ILE N . 47 . N 1 2
56 1 1 1 1 5 ASN O . 5 . O 1 2
56 1 2 1 1 47 ILE H . 47 . HN 1 2
57 1 1 1 1 46 GLU O . 46 . O 1 2
57 1 2 1 1 49 ASP N . 49 . N 1 2
58 1 1 1 1 46 GLU O . 46 . O 1 2
58 1 2 1 1 49 ASP H . 49 . HN 1 2
59 1 1 1 1 51 GLU O . 51 . O 1 2
59 1 2 1 1 55 LEU N . 55 . N 1 2
60 1 1 1 1 51 GLU O . 51 . O 1 2
60 1 2 1 1 55 LEU H . 55 . HN 1 2
61 1 1 1 1 52 PRO O . 52 . O 1 2
61 1 2 1 1 56 LEU N . 56 . N 1 2
62 1 1 1 1 52 PRO O . 52 . O 1 2
62 1 2 1 1 56 LEU H . 56 . HN 1 2
63 1 1 1 1 53 MET O . 53 . O 1 2
63 1 2 1 1 57 GLU N . 57 . N 1 2
64 1 1 1 1 53 MET O . 53 . O 1 2
64 1 2 1 1 57 GLU H . 57 . HN 1 2
65 1 1 1 1 54 GLN O . 54 . O 1 2
65 1 2 1 1 58 VAL N . 58 . N 1 2
66 1 1 1 1 54 GLN O . 54 . O 1 2
66 1 2 1 1 58 VAL H . 58 . HN 1 2
67 1 1 1 1 55 LEU O . 55 . O 1 2
67 1 2 1 1 59 ILE N . 59 . N 1 2
68 1 1 1 1 55 LEU O . 55 . O 1 2
68 1 2 1 1 59 ILE H . 59 . HN 1 2
69 1 1 1 1 56 LEU O . 56 . O 1 2
69 1 2 1 1 60 ARG N . 60 . N 1 2
70 1 1 1 1 56 LEU O . 56 . O 1 2
70 1 2 1 1 60 ARG H . 60 . HN 1 2
71 1 1 1 1 57 GLU O . 57 . O 1 2
71 1 2 1 1 61 ARG N . 61 . N 1 2
72 1 1 1 1 57 GLU O . 57 . O 1 2
72 1 2 1 1 61 ARG H . 61 . HN 1 2
73 1 1 1 1 58 VAL O . 58 . O 1 2
73 1 2 1 1 62 PHE N . 62 . N 1 2
74 1 1 1 1 58 VAL O . 58 . O 1 2
74 1 2 1 1 62 PHE H . 62 . HN 1 2
75 1 1 1 1 60 ARG O . 60 . O 1 2
75 1 2 1 1 64 ASP N . 64 . N 1 2
76 1 1 1 1 60 ARG O . 60 . O 1 2
76 1 2 1 1 64 ASP H . 64 . HN 1 2
77 1 1 1 1 68 MET O . 68 . O 1 2
77 1 2 1 1 72 ASN N . 72 . N 1 2
78 1 1 1 1 68 MET O . 68 . O 1 2
78 1 2 1 1 72 ASN H . 72 . HN 1 2
79 1 1 1 1 69 GLU O . 69 . O 1 2
79 1 2 1 1 73 LYS N . 73 . N 1 2
80 1 1 1 1 69 GLU O . 69 . O 1 2
80 1 2 1 1 73 LYS H . 73 . HN 1 2
81 1 1 1 1 70 ARG O . 70 . O 1 2
81 1 2 1 1 74 ALA N . 74 . N 1 2
82 1 1 1 1 70 ARG O . 70 . O 1 2
82 1 2 1 1 74 ALA H . 74 . HN 1 2
83 1 1 1 1 71 ALA O . 71 . O 1 2
83 1 2 1 1 75 ARG N . 75 . N 1 2
84 1 1 1 1 71 ALA O . 71 . O 1 2
84 1 2 1 1 75 ARG H . 75 . HN 1 2
85 1 1 1 1 72 ASN O . 72 . O 1 2
85 1 2 1 1 76 ARG N . 76 . N 1 2
86 1 1 1 1 72 ASN O . 72 . O 1 2
86 1 2 1 1 76 ARG H . 76 . HN 1 2
87 1 1 1 1 73 LYS O . 73 . O 1 2
87 1 2 1 1 77 ARG N . 77 . N 1 2
88 1 1 1 1 73 LYS O . 73 . O 1 2
88 1 2 1 1 77 ARG H . 77 . HN 1 2
89 1 1 1 1 74 ALA O . 74 . O 1 2
89 1 2 1 1 78 CYS N . 78 . N 1 2
90 1 1 1 1 74 ALA O . 74 . O 1 2
90 1 2 1 1 78 CYS H . 78 . HN 1 2
91 1 1 1 1 75 ARG O . 75 . O 1 2
91 1 2 1 1 79 GLY N . 79 . N 1 2
92 1 1 1 1 75 ARG O . 75 . O 1 2
92 1 2 1 1 79 GLY H . 79 . HN 1 2
93 1 1 1 1 76 ARG O . 76 . O 1 2
93 1 2 1 1 80 GLU N . 80 . N 1 2
94 1 1 1 1 76 ARG O . 76 . O 1 2
94 1 2 1 1 80 GLU H . 80 . HN 1 2
95 1 1 1 1 77 ARG O . 77 . O 1 2
95 1 2 1 1 81 VAL N . 81 . N 1 2
96 1 1 1 1 77 ARG O . 77 . O 1 2
96 1 2 1 1 81 VAL H . 81 . HN 1 2
97 1 1 1 1 78 CYS O . 78 . O 1 2
97 1 2 1 1 82 PHE N . 82 . N 1 2
98 1 1 1 1 78 CYS O . 78 . O 1 2
98 1 2 1 1 82 PHE H . 82 . HN 1 2
99 1 1 1 1 79 GLY O . 79 . O 1 2
99 1 2 1 1 83 ARG N . 83 . N 1 2
100 1 1 1 1 79 GLY O . 79 . O 1 2
100 1 2 1 1 83 ARG H . 83 . HN 1 2
101 1 1 1 1 80 GLU O . 80 . O 1 2
101 1 2 1 1 84 TYR N . 84 . N 1 2
102 1 1 1 1 80 GLU O . 80 . O 1 2
102 1 2 1 1 84 TYR H . 84 . HN 1 2
103 1 1 1 1 81 VAL O . 81 . O 1 2
103 1 2 1 1 85 ALA N . 85 . N 1 2
104 1 1 1 1 81 VAL O . 81 . O 1 2
104 1 2 1 1 85 ALA H . 85 . HN 1 2
105 1 1 1 1 82 PHE O . 82 . O 1 2
105 1 2 1 1 86 ILE N . 86 . N 1 2
106 1 1 1 1 82 PHE O . 82 . O 1 2
106 1 2 1 1 86 ILE H . 86 . HN 1 2
107 1 1 1 1 83 ARG O . 83 . O 1 2
107 1 2 1 1 87 VAL N . 87 . N 1 2
108 1 1 1 1 83 ARG O . 83 . O 1 2
108 1 2 1 1 87 VAL H . 87 . HN 1 2
109 1 1 1 1 85 ALA O . 85 . O 1 2
109 1 2 1 1 90 ARG N . 90 . N 1 2
110 1 1 1 1 85 ALA O . 85 . O 1 2
110 1 2 1 1 90 ARG H . 90 . HN 1 2
111 1 1 1 1 85 ALA O . 85 . O 1 2
111 1 2 1 1 91 ALA N . 91 . N 1 2
112 1 1 1 1 85 ALA O . 85 . O 1 2
112 1 2 1 1 91 ALA H . 91 . HN 1 2
113 1 1 1 1 97 PRO O . 97 . O 1 2
113 1 2 1 1 101 ASP N . 101 . N 1 2
114 1 1 1 1 97 PRO O . 97 . O 1 2
114 1 2 1 1 101 ASP H . 101 . HN 1 2
115 1 1 1 1 98 ASP O . 98 . O 1 2
115 1 2 1 1 102 ALA N . 102 . N 1 2
116 1 1 1 1 98 ASP O . 98 . O 1 2
116 1 2 1 1 102 ALA H . 102 . HN 1 2
117 1 1 1 1 99 LEU O . 99 . O 1 2
117 1 2 1 1 103 MET N . 103 . N 1 2
118 1 1 1 1 99 LEU O . 99 . O 1 2
118 1 2 1 1 103 MET H . 103 . HN 1 2
119 1 1 1 1 100 ALA O . 100 . O 1 2
119 1 2 1 1 104 LYS N . 104 . N 1 2
120 1 1 1 1 100 ALA O . 100 . O 1 2
120 1 2 1 1 104 LYS H . 104 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.6 2.6 3.3 1 2
2 1 . . . . . 1.6 1.6 2.3 1 2
3 1 . . . . . 2.6 2.6 3.3 1 2
4 1 . . . . . 1.6 1.6 2.3 1 2
5 1 . . . . . 2.6 2.6 3.3 1 2
6 1 . . . . . 1.6 1.6 2.3 1 2
7 1 . . . . . 2.6 2.6 3.3 1 2
8 1 . . . . . 1.6 1.6 2.3 1 2
9 1 . . . . . 2.6 2.6 3.3 1 2
10 1 . . . . . 1.6 1.6 2.3 1 2
11 1 . . . . . 2.6 2.6 3.3 1 2
12 1 . . . . . 1.6 1.6 2.3 1 2
13 1 . . . . . 2.6 2.6 3.3 1 2
14 1 . . . . . 1.6 1.6 2.3 1 2
15 1 . . . . . 2.6 2.6 3.3 1 2
16 1 . . . . . 1.6 1.6 2.3 1 2
17 1 . . . . . 2.6 2.6 3.3 1 2
18 1 . . . . . 1.6 1.6 2.3 1 2
19 1 . . . . . 2.6 2.6 3.3 1 2
20 1 . . . . . 1.6 1.6 2.3 1 2
21 1 . . . . . 2.6 2.6 3.3 1 2
22 1 . . . . . 1.6 1.6 2.3 1 2
23 1 . . . . . 2.6 2.6 3.3 1 2
24 1 . . . . . 1.6 1.6 2.3 1 2
25 1 . . . . . 2.6 2.6 3.3 1 2
26 1 . . . . . 1.6 1.6 2.3 1 2
27 1 . . . . . 2.6 2.6 3.3 1 2
28 1 . . . . . 1.6 1.6 2.3 1 2
29 1 . . . . . 2.6 2.6 3.3 1 2
30 1 . . . . . 1.6 1.6 2.3 1 2
31 1 . . . . . 2.6 2.6 3.3 1 2
32 1 . . . . . 1.6 1.6 2.3 1 2
33 1 . . . . . 2.6 2.6 3.3 1 2
34 1 . . . . . 1.6 1.6 2.3 1 2
35 1 . . . . . 2.6 2.6 3.3 1 2
36 1 . . . . . 1.6 1.6 2.3 1 2
37 1 . . . . . 2.6 2.6 3.3 1 2
38 1 . . . . . 1.6 1.6 2.3 1 2
39 1 . . . . . 2.6 2.6 3.3 1 2
40 1 . . . . . 1.6 1.6 2.3 1 2
41 1 . . . . . 2.6 2.6 3.3 1 2
42 1 . . . . . 1.6 1.6 2.3 1 2
43 1 . . . . . 2.6 2.6 3.3 1 2
44 1 . . . . . 1.6 1.6 2.3 1 2
45 1 . . . . . 2.6 2.6 3.3 1 2
46 1 . . . . . 1.6 1.6 2.3 1 2
47 1 . . . . . 2.6 2.6 3.3 1 2
48 1 . . . . . 1.6 1.6 2.3 1 2
49 1 . . . . . 2.6 2.6 3.3 1 2
50 1 . . . . . 1.6 1.6 2.3 1 2
51 1 . . . . . 2.6 2.6 3.3 1 2
52 1 . . . . . 1.6 1.6 2.3 1 2
53 1 . . . . . 2.6 2.6 3.3 1 2
54 1 . . . . . 1.6 1.6 2.3 1 2
55 1 . . . . . 2.6 2.6 3.3 1 2
56 1 . . . . . 1.6 1.6 2.3 1 2
57 1 . . . . . 2.6 2.6 3.3 1 2
58 1 . . . . . 1.6 1.6 2.3 1 2
59 1 . . . . . 2.6 2.6 3.3 1 2
60 1 . . . . . 1.6 1.6 2.3 1 2
61 1 . . . . . 2.6 2.6 3.3 1 2
62 1 . . . . . 1.6 1.6 2.3 1 2
63 1 . . . . . 2.6 2.6 3.3 1 2
64 1 . . . . . 1.6 1.6 2.3 1 2
65 1 . . . . . 2.6 2.6 3.3 1 2
66 1 . . . . . 1.6 1.6 2.3 1 2
67 1 . . . . . 2.6 2.6 3.3 1 2
68 1 . . . . . 1.6 1.6 2.3 1 2
69 1 . . . . . 2.6 2.6 3.3 1 2
70 1 . . . . . 1.6 1.6 2.3 1 2
71 1 . . . . . 2.6 2.6 3.3 1 2
72 1 . . . . . 1.6 1.6 2.3 1 2
73 1 . . . . . 2.6 2.6 3.3 1 2
74 1 . . . . . 1.6 1.6 2.3 1 2
75 1 . . . . . 2.6 2.6 3.3 1 2
76 1 . . . . . 1.6 1.6 2.3 1 2
77 1 . . . . . 2.6 2.6 3.3 1 2
78 1 . . . . . 1.6 1.6 2.3 1 2
79 1 . . . . . 2.6 2.6 3.3 1 2
80 1 . . . . . 1.6 1.6 2.3 1 2
81 1 . . . . . 2.6 2.6 3.3 1 2
82 1 . . . . . 1.6 1.6 2.3 1 2
83 1 . . . . . 2.6 2.6 3.3 1 2
84 1 . . . . . 1.6 1.6 2.3 1 2
85 1 . . . . . 2.6 2.6 3.3 1 2
86 1 . . . . . 1.6 1.6 2.3 1 2
87 1 . . . . . 2.6 2.6 3.3 1 2
88 1 . . . . . 1.6 1.6 2.3 1 2
89 1 . . . . . 2.6 2.6 3.3 1 2
90 1 . . . . . 1.6 1.6 2.3 1 2
91 1 . . . . . 2.6 2.6 3.3 1 2
92 1 . . . . . 1.6 1.6 2.3 1 2
93 1 . . . . . 2.6 2.6 3.3 1 2
94 1 . . . . . 1.6 1.6 2.3 1 2
95 1 . . . . . 2.6 2.6 3.3 1 2
96 1 . . . . . 1.6 1.6 2.3 1 2
97 1 . . . . . 2.6 2.6 3.3 1 2
98 1 . . . . . 1.6 1.6 2.3 1 2
99 1 . . . . . 2.6 2.6 3.3 1 2
100 1 . . . . . 1.6 1.6 2.3 1 2
101 1 . . . . . 2.6 2.6 3.3 1 2
102 1 . . . . . 1.6 1.6 2.3 1 2
103 1 . . . . . 2.6 2.6 3.3 1 2
104 1 . . . . . 1.6 1.6 2.3 1 2
105 1 . . . . . 2.6 2.6 3.3 1 2
106 1 . . . . . 1.6 1.6 2.3 1 2
107 1 . . . . . 2.6 2.6 3.3 1 2
108 1 . . . . . 1.6 1.6 2.3 1 2
109 1 . . . . . 2.6 2.6 3.3 1 2
110 1 . . . . . 1.6 1.6 2.3 1 2
111 1 . . . . . 2.6 2.6 3.3 1 2
112 1 . . . . . 1.6 1.6 2.3 1 2
113 1 . . . . . 2.6 2.6 3.3 1 2
114 1 . . . . . 1.6 1.6 2.3 1 2
115 1 . . . . . 2.6 2.6 3.3 1 2
116 1 . . . . . 1.6 1.6 2.3 1 2
117 1 . . . . . 2.6 2.6 3.3 1 2
118 1 . . . . . 1.6 1.6 2.3 1 2
119 1 . . . . . 2.6 2.6 3.3 1 2
120 1 . . . . . 1.6 1.6 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ASN C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -112.57 -52.57 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 PHE N 125.07 205.07 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 SER C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -89.12 -29.119999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 SER N -81.29 -1.2899998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 PHE C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -88.68 -28.679998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 ALA N -78.04 1.96 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 SER C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -94.93 -34.93 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ILE N -78.97 1.03 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -98.41 -38.41 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 TYR N -78.12 1.88 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 ILE C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -91.25 -31.25 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 LYS N -82.23 -2.23 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 TYR C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -96.56999 -36.57 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLU N -82.43 -2.43 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 LYS C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -98.17 -38.17 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 TRP N -79.33 0.67 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 GLU C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -94.58999 -34.59 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 TYR N -85.38 -5.38 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 TRP C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -92.01 -32.01 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 GLU N -85.299995 -5.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 TYR C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -88.54 -28.54 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 HIS N -79.59 0.40999997 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 GLU C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -92.31 -32.31 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 LYS N -84.58 -4.58 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 18 LYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -89.09 -29.09 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLN N -76.04 3.9599998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 19 LYS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -92.98 -32.98 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 VAL N -73.1 6.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 22 TRP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -108.2 -48.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 VAL N 122.96 202.96 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 SER C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -88.12 -28.119999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLY N -75.26 4.74 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 VAL C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -96.42 -36.419994 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 TYR N -79.39 0.61 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 GLY C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -95.1 -35.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ALA N -81.0 -1.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -96.15 -36.15 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 THR N -74.76 5.24 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 ALA C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -100.91 -40.91 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLU N -79.51999 0.48 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 THR C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -94.53 -34.53 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LEU N -79.83 0.16999999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 GLU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -91.8 -31.799997 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ALA N -84.8 -4.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 LEU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -96.78 -36.78 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 LYS N -81.17 -1.17 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 ALA C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -92.35 -32.35 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 MET N -82.55999 -2.56 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 LYS C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -94.97 -34.97 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 PHE N -81.43 -1.4299998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 MET C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -94.01 -34.01 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ASP N -80.37 -0.37 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 PHE C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -91.74 -31.739998 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ASP N -79.04 0.96 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 38 ILE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -87.7 -27.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 PRO N -77.69 2.31 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ILE N -69.67 10.329999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
58 . 1 1 40 PRO C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -110.72 -50.72 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
59 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ILE N -68.6 11.4 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
60 . 1 1 46 GLU C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -97.76 -37.76 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
61 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLN N -76.26 3.7399998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
62 . 1 1 50 ILE C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -126.21 -66.21 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
63 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 PRO N 88.829994 168.83 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
64 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 MET N -75.06 4.94 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
65 . 1 1 52 PRO C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -89.65 -29.649998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
66 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 GLN N -80.89 -0.8899999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
67 . 1 1 53 MET C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -90.99 -30.99 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
68 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 LEU N -83.74 -3.7399998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
69 . 1 1 54 GLN C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -97.81 -37.81 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
70 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LEU N -78.39 1.61 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
71 . 1 1 55 LEU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -91.69 -31.69 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
72 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLU N -78.39 1.61 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
73 . 1 1 56 LEU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -94.9 -34.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
74 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N -80.0 0.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
75 . 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -96.92 -36.92 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
76 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ILE N -83.5 -3.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
77 . 1 1 58 VAL C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -92.19999 -32.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
78 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ARG N -81.19 -1.19 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
79 . 1 1 59 ILE C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -95.19 -35.19 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
80 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ARG N -81.38 -1.38 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
81 . 1 1 60 ARG C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -93.36 -33.36 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
82 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 PHE N -81.66 -1.66 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 61 ARG C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -94.0 -34.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
84 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 GLU N -81.19 -1.19 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
85 . 1 1 62 PHE C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -97.51 -37.51 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
86 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ASP N -78.92 1.08 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
87 . 1 1 63 GLU C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -92.86 -32.86 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
88 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ARG N -70.28 9.72 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
89 . 1 1 64 ASP C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -124.76 -64.76 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
90 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 GLY N -38.95 41.05 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
91 . 1 1 68 MET C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -97.37 -37.369995 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
92 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ARG N -76.42 3.58 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
93 . 1 1 69 GLU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -94.61 -34.61 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
94 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ALA N -80.46 -0.46 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
95 . 1 1 70 ARG C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -93.63 -33.63 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
96 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ASN N -82.63 -2.6299999 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
97 . 1 1 71 ALA C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -94.03 -34.029995 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
98 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 LYS N -77.77 2.23 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
99 . 1 1 72 ASN C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -93.31 -33.309998 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
100 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ALA N -80.27999 -0.28 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
101 . 1 1 73 LYS C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -96.61 -36.61 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
102 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ARG N -80.07 -0.07 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
103 . 1 1 74 ALA C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -91.43 -31.43 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
104 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ARG N -81.39 -1.39 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
105 . 1 1 75 ARG C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -94.31 -34.31 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
106 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ARG N -79.37 0.63 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
107 . 1 1 76 ARG C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -94.3 -34.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
108 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 CYS N -83.45 -3.45 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
109 . 1 1 77 ARG C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -93.17 -33.17 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
110 . 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 GLY N -83.44 -3.44 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
111 . 1 1 78 CYS C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -96.45 -36.45 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
112 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 GLU N -80.15 -0.15 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
113 . 1 1 79 GLY C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -98.27999 -38.279995 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
114 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 VAL N -77.84 2.16 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
115 . 1 1 80 GLU C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -94.35 -34.35 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
116 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 PHE N -84.44 -4.44 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
117 . 1 1 81 VAL C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -89.88 -29.879997 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
118 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 ARG N -82.47 -2.47 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
119 . 1 1 82 PHE C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -96.07 -36.07 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
120 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 TYR N -80.71 -0.71 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
121 . 1 1 83 ARG C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -91.69 -31.69 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
122 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 ALA N -85.18 -5.18 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
123 . 1 1 84 TYR C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -92.31 -32.31 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
124 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 ILE N -81.46 -1.46 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
125 . 1 1 85 ALA C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -93.33 -33.33 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
126 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 VAL N -81.03 -1.03 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
127 . 1 1 86 ILE C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -95.69 -35.69 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
128 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 THR N -77.88 2.12 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
129 . 1 1 92 LYS C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -147.19 -87.19 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
130 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 ASN N 92.97 172.97 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
131 . 1 1 93 TYR C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -135.54 -75.54 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
132 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 PRO N 83.48 163.48 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
133 . 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C 1 1 98 ASP N -70.41 9.589999 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
134 . 1 1 97 PRO C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -102.23 -42.229996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
135 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 LEU N -68.83 11.17 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
136 . 1 1 98 ASP C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -94.05 -34.05 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
137 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 ALA N -82.71 -2.71 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
138 . 1 1 99 LEU C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -92.37 -32.37 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
139 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ASP N -78.57 1.4299998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
140 . 1 1 101 ASP C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -98.579994 -38.58 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
141 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 MET N -77.23 2.77 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
142 . 1 1 102 ALA C 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C -94.66 -34.66 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
143 . 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C 1 1 104 LYS N -72.94 7.06 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 5.767 -0.983 15.011 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 6.079 -1.218 13.538 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 6.058 -2.712 13.218 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 7.394 0.381 13.337 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 7.639 -0.862 12.211 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 8.134 -1.068 13.814 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 5.333 -0.715 12.938 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 6.728 -3.233 13.885 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 5.055 -3.093 13.343 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 7.376 -3.289 11.877 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 7.402 -0.654 13.199 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 6.299 -1.670 15.886 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 6.471 -2.946 11.880 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 SER C C 3.626 -0.636 17.275 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C 4.580 0.372 16.638 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C 3.956 1.768 16.623 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H 4.491 0.475 14.536 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H 5.494 0.402 17.209 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H 3.481 1.960 17.575 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H 4.728 2.504 16.451 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H 2.598 2.769 15.606 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N 4.915 -0.008 15.277 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O 3.895 -1.175 18.351 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O 2.980 1.876 15.594 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 ASN C C 1.231 -2.938 16.165 1.00 . A A . 3 ASN C 1 1
1 26 1 1 3 ASN CA C 1.482 -1.772 17.112 1.00 . A A . 3 ASN CA 1 1
1 27 1 1 3 ASN CB C 0.185 -0.980 17.317 1.00 . A A . 3 ASN CB 1 1
1 28 1 1 3 ASN CG C 0.303 0.082 18.397 1.00 . A A . 3 ASN CG 1 1
1 29 1 1 3 ASN H H 2.416 -0.508 15.696 1.00 . A A . 3 ASN H 1 1
1 30 1 1 3 ASN HA H 1.813 -2.159 18.064 1.00 . A A . 3 ASN HA 1 1
1 31 1 1 3 ASN HB2 H -0.078 -0.493 16.391 1.00 . A A . 3 ASN HB2 1 1
1 32 1 1 3 ASN HB3 H -0.604 -1.663 17.594 1.00 . A A . 3 ASN HB3 1 1
1 33 1 1 3 ASN HD21 H -1.073 1.199 17.487 1.00 . A A . 3 ASN HD21 1 1
1 34 1 1 3 ASN HD22 H -0.411 1.852 18.956 1.00 . A A . 3 ASN HD22 1 1
1 35 1 1 3 ASN N N 2.527 -0.903 16.588 1.00 . A A . 3 ASN N 1 1
1 36 1 1 3 ASN ND2 N -0.469 1.147 18.267 1.00 . A A . 3 ASN ND2 1 1
1 37 1 1 3 ASN O O 1.946 -3.110 15.177 1.00 . A A . 3 ASN O 1 1
1 38 1 1 3 ASN OD1 O 1.080 -0.060 19.342 1.00 . A A . 3 ASN OD1 1 1
1 39 1 1 4 ASN C C -0.987 -4.298 14.430 1.00 . A A . 4 ASN C 1 1
1 40 1 1 4 ASN CA C -0.175 -4.845 15.602 1.00 . A A . 4 ASN CA 1 1
1 41 1 1 4 ASN CB C -0.980 -5.886 16.396 1.00 . A A . 4 ASN CB 1 1
1 42 1 1 4 ASN CG C -1.406 -7.088 15.567 1.00 . A A . 4 ASN CG 1 1
1 43 1 1 4 ASN H H -0.252 -3.611 17.329 1.00 . A A . 4 ASN H 1 1
1 44 1 1 4 ASN HA H 0.722 -5.308 15.217 1.00 . A A . 4 ASN HA 1 1
1 45 1 1 4 ASN HB2 H -0.379 -6.241 17.218 1.00 . A A . 4 ASN HB2 1 1
1 46 1 1 4 ASN HB3 H -1.868 -5.413 16.788 1.00 . A A . 4 ASN HB3 1 1
1 47 1 1 4 ASN HD21 H 0.331 -7.996 15.936 1.00 . A A . 4 ASN HD21 1 1
1 48 1 1 4 ASN HD22 H -0.784 -8.873 14.932 1.00 . A A . 4 ASN HD22 1 1
1 49 1 1 4 ASN N N 0.227 -3.747 16.477 1.00 . A A . 4 ASN N 1 1
1 50 1 1 4 ASN ND2 N -0.536 -8.084 15.469 1.00 . A A . 4 ASN ND2 1 1
1 51 1 1 4 ASN O O -1.177 -4.964 13.413 1.00 . A A . 4 ASN O 1 1
1 52 1 1 4 ASN OD1 O -2.515 -7.131 15.029 1.00 . A A . 4 ASN OD1 1 1
1 53 1 1 5 ASN C C -1.272 -1.623 12.577 1.00 . A A . 5 ASN C 1 1
1 54 1 1 5 ASN CA C -2.197 -2.376 13.530 1.00 . A A . 5 ASN CA 1 1
1 55 1 1 5 ASN CB C -3.211 -1.405 14.142 1.00 . A A . 5 ASN CB 1 1
1 56 1 1 5 ASN CG C -4.459 -2.100 14.652 1.00 . A A . 5 ASN CG 1 1
1 57 1 1 5 ASN H H -1.271 -2.589 15.420 1.00 . A A . 5 ASN H 1 1
1 58 1 1 5 ASN HA H -2.732 -3.130 12.969 1.00 . A A . 5 ASN HA 1 1
1 59 1 1 5 ASN HB2 H -2.748 -0.890 14.970 1.00 . A A . 5 ASN HB2 1 1
1 60 1 1 5 ASN HB3 H -3.504 -0.683 13.394 1.00 . A A . 5 ASN HB3 1 1
1 61 1 1 5 ASN HD21 H -5.513 -0.436 14.396 1.00 . A A . 5 ASN HD21 1 1
1 62 1 1 5 ASN HD22 H -6.389 -1.797 15.024 1.00 . A A . 5 ASN HD22 1 1
1 63 1 1 5 ASN N N -1.442 -3.057 14.578 1.00 . A A . 5 ASN N 1 1
1 64 1 1 5 ASN ND2 N -5.563 -1.372 14.694 1.00 . A A . 5 ASN ND2 1 1
1 65 1 1 5 ASN O O -1.735 -0.872 11.719 1.00 . A A . 5 ASN O 1 1
1 66 1 1 5 ASN OD1 O -4.430 -3.275 15.017 1.00 . A A . 5 ASN OD1 1 1
1 67 1 1 6 SER C C 0.919 -1.792 10.445 1.00 . A A . 6 SER C 1 1
1 68 1 1 6 SER CA C 1.004 -1.191 11.844 1.00 . A A . 6 SER CA 1 1
1 69 1 1 6 SER CB C 2.414 -1.336 12.414 1.00 . A A . 6 SER CB 1 1
1 70 1 1 6 SER H H 0.350 -2.408 13.445 1.00 . A A . 6 SER H 1 1
1 71 1 1 6 SER HA H 0.761 -0.143 11.782 1.00 . A A . 6 SER HA 1 1
1 72 1 1 6 SER HB2 H 2.624 -2.381 12.592 1.00 . A A . 6 SER HB2 1 1
1 73 1 1 6 SER HB3 H 3.130 -0.938 11.710 1.00 . A A . 6 SER HB3 1 1
1 74 1 1 6 SER HG H 2.133 0.243 13.547 1.00 . A A . 6 SER HG 1 1
1 75 1 1 6 SER N N 0.033 -1.820 12.729 1.00 . A A . 6 SER N 1 1
1 76 1 1 6 SER O O 0.679 -2.993 10.291 1.00 . A A . 6 SER O 1 1
1 77 1 1 6 SER OG O 2.536 -0.629 13.640 1.00 . A A . 6 SER OG 1 1
1 78 1 1 7 PHE C C 1.818 -2.529 7.678 1.00 . A A . 7 PHE C 1 1
1 79 1 1 7 PHE CA C 0.924 -1.348 8.049 1.00 . A A . 7 PHE CA 1 1
1 80 1 1 7 PHE CB C 1.193 -0.165 7.115 1.00 . A A . 7 PHE CB 1 1
1 81 1 1 7 PHE CD1 C 1.358 -0.980 4.743 1.00 . A A . 7 PHE CD1 1 1
1 82 1 1 7 PHE CD2 C -0.648 0.107 5.434 1.00 . A A . 7 PHE CD2 1 1
1 83 1 1 7 PHE CE1 C 0.831 -1.150 3.478 1.00 . A A . 7 PHE CE1 1 1
1 84 1 1 7 PHE CE2 C -1.180 -0.060 4.169 1.00 . A A . 7 PHE CE2 1 1
1 85 1 1 7 PHE CG C 0.625 -0.349 5.734 1.00 . A A . 7 PHE CG 1 1
1 86 1 1 7 PHE CZ C -0.439 -0.689 3.191 1.00 . A A . 7 PHE CZ 1 1
1 87 1 1 7 PHE H H 1.394 -0.026 9.634 1.00 . A A . 7 PHE H 1 1
1 88 1 1 7 PHE HA H -0.106 -1.649 7.936 1.00 . A A . 7 PHE HA 1 1
1 89 1 1 7 PHE HB2 H 0.755 0.726 7.536 1.00 . A A . 7 PHE HB2 1 1
1 90 1 1 7 PHE HB3 H 2.260 -0.024 7.019 1.00 . A A . 7 PHE HB3 1 1
1 91 1 1 7 PHE HD1 H 2.352 -1.339 4.965 1.00 . A A . 7 PHE HD1 1 1
1 92 1 1 7 PHE HD2 H -1.230 0.600 6.199 1.00 . A A . 7 PHE HD2 1 1
1 93 1 1 7 PHE HE1 H 1.414 -1.645 2.714 1.00 . A A . 7 PHE HE1 1 1
1 94 1 1 7 PHE HE2 H -2.173 0.302 3.946 1.00 . A A . 7 PHE HE2 1 1
1 95 1 1 7 PHE HZ H -0.852 -0.822 2.202 1.00 . A A . 7 PHE HZ 1 1
1 96 1 1 7 PHE N N 1.116 -0.950 9.436 1.00 . A A . 7 PHE N 1 1
1 97 1 1 7 PHE O O 1.342 -3.506 7.102 1.00 . A A . 7 PHE O 1 1
1 98 1 1 8 SER C C 3.588 -4.866 8.261 1.00 . A A . 8 SER C 1 1
1 99 1 1 8 SER CA C 4.057 -3.515 7.713 1.00 . A A . 8 SER CA 1 1
1 100 1 1 8 SER CB C 5.432 -3.179 8.291 1.00 . A A . 8 SER CB 1 1
1 101 1 1 8 SER H H 3.432 -1.628 8.461 1.00 . A A . 8 SER H 1 1
1 102 1 1 8 SER HA H 4.141 -3.588 6.640 1.00 . A A . 8 SER HA 1 1
1 103 1 1 8 SER HB2 H 5.351 -3.065 9.363 1.00 . A A . 8 SER HB2 1 1
1 104 1 1 8 SER HB3 H 6.121 -3.979 8.065 1.00 . A A . 8 SER HB3 1 1
1 105 1 1 8 SER HG H 6.356 -2.161 6.898 1.00 . A A . 8 SER HG 1 1
1 106 1 1 8 SER N N 3.106 -2.443 8.015 1.00 . A A . 8 SER N 1 1
1 107 1 1 8 SER O O 3.714 -5.893 7.592 1.00 . A A . 8 SER O 1 1
1 108 1 1 8 SER OG O 5.935 -1.975 7.742 1.00 . A A . 8 SER OG 1 1
1 109 1 1 9 ALA C C 1.458 -6.732 9.304 1.00 . A A . 9 ALA C 1 1
1 110 1 1 9 ALA CA C 2.574 -6.081 10.113 1.00 . A A . 9 ALA CA 1 1
1 111 1 1 9 ALA CB C 2.102 -5.791 11.531 1.00 . A A . 9 ALA CB 1 1
1 112 1 1 9 ALA H H 2.918 -4.001 9.934 1.00 . A A . 9 ALA H 1 1
1 113 1 1 9 ALA HA H 3.410 -6.764 10.170 1.00 . A A . 9 ALA HA 1 1
1 114 1 1 9 ALA HB1 H 2.896 -5.311 12.083 1.00 . A A . 9 ALA HB1 1 1
1 115 1 1 9 ALA HB2 H 1.830 -6.717 12.018 1.00 . A A . 9 ALA HB2 1 1
1 116 1 1 9 ALA HB3 H 1.243 -5.137 11.495 1.00 . A A . 9 ALA HB3 1 1
1 117 1 1 9 ALA N N 3.033 -4.856 9.469 1.00 . A A . 9 ALA N 1 1
1 118 1 1 9 ALA O O 1.518 -7.922 8.977 1.00 . A A . 9 ALA O 1 1
1 119 1 1 10 ILE C C -0.263 -6.771 6.780 1.00 . A A . 10 ILE C 1 1
1 120 1 1 10 ILE CA C -0.687 -6.421 8.201 1.00 . A A . 10 ILE CA 1 1
1 121 1 1 10 ILE CB C -1.808 -5.367 8.155 1.00 . A A . 10 ILE CB 1 1
1 122 1 1 10 ILE CD1 C -3.130 -3.759 9.620 1.00 . A A . 10 ILE CD1 1 1
1 123 1 1 10 ILE CG1 C -2.110 -4.871 9.570 1.00 . A A . 10 ILE CG1 1 1
1 124 1 1 10 ILE CG2 C -3.063 -5.944 7.506 1.00 . A A . 10 ILE CG2 1 1
1 125 1 1 10 ILE H H 0.482 -4.991 9.232 1.00 . A A . 10 ILE H 1 1
1 126 1 1 10 ILE HA H -1.066 -7.308 8.689 1.00 . A A . 10 ILE HA 1 1
1 127 1 1 10 ILE HB H -1.469 -4.537 7.554 1.00 . A A . 10 ILE HB 1 1
1 128 1 1 10 ILE HD11 H -4.068 -4.113 9.220 1.00 . A A . 10 ILE HD11 1 1
1 129 1 1 10 ILE HD12 H -2.782 -2.922 9.032 1.00 . A A . 10 ILE HD12 1 1
1 130 1 1 10 ILE HD13 H -3.271 -3.448 10.643 1.00 . A A . 10 ILE HD13 1 1
1 131 1 1 10 ILE HG12 H -2.487 -5.691 10.160 1.00 . A A . 10 ILE HG12 1 1
1 132 1 1 10 ILE HG13 H -1.197 -4.504 10.015 1.00 . A A . 10 ILE HG13 1 1
1 133 1 1 10 ILE HG21 H -3.412 -6.788 8.082 1.00 . A A . 10 ILE HG21 1 1
1 134 1 1 10 ILE HG22 H -2.833 -6.264 6.500 1.00 . A A . 10 ILE HG22 1 1
1 135 1 1 10 ILE HG23 H -3.832 -5.186 7.475 1.00 . A A . 10 ILE HG23 1 1
1 136 1 1 10 ILE N N 0.454 -5.936 8.963 1.00 . A A . 10 ILE N 1 1
1 137 1 1 10 ILE O O -0.740 -7.746 6.196 1.00 . A A . 10 ILE O 1 1
1 138 1 1 11 TYR C C 1.856 -7.565 4.833 1.00 . A A . 11 TYR C 1 1
1 139 1 1 11 TYR CA C 1.180 -6.206 4.905 1.00 . A A . 11 TYR CA 1 1
1 140 1 1 11 TYR CB C 2.176 -5.114 4.506 1.00 . A A . 11 TYR CB 1 1
1 141 1 1 11 TYR CD1 C 1.957 -4.942 1.998 1.00 . A A . 11 TYR CD1 1 1
1 142 1 1 11 TYR CD2 C 3.986 -5.822 2.887 1.00 . A A . 11 TYR CD2 1 1
1 143 1 1 11 TYR CE1 C 2.439 -5.117 0.716 1.00 . A A . 11 TYR CE1 1 1
1 144 1 1 11 TYR CE2 C 4.472 -6.003 1.606 1.00 . A A . 11 TYR CE2 1 1
1 145 1 1 11 TYR CG C 2.719 -5.289 3.104 1.00 . A A . 11 TYR CG 1 1
1 146 1 1 11 TYR CZ C 3.695 -5.647 0.526 1.00 . A A . 11 TYR CZ 1 1
1 147 1 1 11 TYR H H 0.973 -5.198 6.752 1.00 . A A . 11 TYR H 1 1
1 148 1 1 11 TYR HA H 0.353 -6.194 4.209 1.00 . A A . 11 TYR HA 1 1
1 149 1 1 11 TYR HB2 H 1.686 -4.151 4.558 1.00 . A A . 11 TYR HB2 1 1
1 150 1 1 11 TYR HB3 H 3.009 -5.127 5.192 1.00 . A A . 11 TYR HB3 1 1
1 151 1 1 11 TYR HD1 H 0.972 -4.525 2.150 1.00 . A A . 11 TYR HD1 1 1
1 152 1 1 11 TYR HD2 H 4.592 -6.099 3.735 1.00 . A A . 11 TYR HD2 1 1
1 153 1 1 11 TYR HE1 H 1.829 -4.838 -0.132 1.00 . A A . 11 TYR HE1 1 1
1 154 1 1 11 TYR HE2 H 5.458 -6.420 1.454 1.00 . A A . 11 TYR HE2 1 1
1 155 1 1 11 TYR HH H 4.607 -6.679 -0.816 1.00 . A A . 11 TYR HH 1 1
1 156 1 1 11 TYR N N 0.650 -5.972 6.238 1.00 . A A . 11 TYR N 1 1
1 157 1 1 11 TYR O O 1.685 -8.285 3.862 1.00 . A A . 11 TYR O 1 1
1 158 1 1 11 TYR OH O 4.169 -5.827 -0.753 1.00 . A A . 11 TYR OH 1 1
1 159 1 1 12 LYS C C 2.323 -10.352 5.879 1.00 . A A . 12 LYS C 1 1
1 160 1 1 12 LYS CA C 3.315 -9.191 5.893 1.00 . A A . 12 LYS CA 1 1
1 161 1 1 12 LYS CB C 4.231 -9.288 7.115 1.00 . A A . 12 LYS CB 1 1
1 162 1 1 12 LYS CD C 6.052 -10.578 8.279 1.00 . A A . 12 LYS CD 1 1
1 163 1 1 12 LYS CE C 6.797 -11.900 8.344 1.00 . A A . 12 LYS CE 1 1
1 164 1 1 12 LYS CG C 4.995 -10.600 7.192 1.00 . A A . 12 LYS CG 1 1
1 165 1 1 12 LYS H H 2.726 -7.288 6.616 1.00 . A A . 12 LYS H 1 1
1 166 1 1 12 LYS HA H 3.921 -9.250 5.001 1.00 . A A . 12 LYS HA 1 1
1 167 1 1 12 LYS HB2 H 4.947 -8.480 7.081 1.00 . A A . 12 LYS HB2 1 1
1 168 1 1 12 LYS HB3 H 3.633 -9.191 8.008 1.00 . A A . 12 LYS HB3 1 1
1 169 1 1 12 LYS HD2 H 6.756 -9.787 8.071 1.00 . A A . 12 LYS HD2 1 1
1 170 1 1 12 LYS HD3 H 5.573 -10.396 9.230 1.00 . A A . 12 LYS HD3 1 1
1 171 1 1 12 LYS HE2 H 6.119 -12.664 8.695 1.00 . A A . 12 LYS HE2 1 1
1 172 1 1 12 LYS HE3 H 7.139 -12.153 7.351 1.00 . A A . 12 LYS HE3 1 1
1 173 1 1 12 LYS HG2 H 4.299 -11.399 7.399 1.00 . A A . 12 LYS HG2 1 1
1 174 1 1 12 LYS HG3 H 5.475 -10.781 6.242 1.00 . A A . 12 LYS HG3 1 1
1 175 1 1 12 LYS HZ1 H 8.359 -12.793 9.400 1.00 . A A . 12 LYS HZ1 1 1
1 176 1 1 12 LYS HZ2 H 7.680 -11.452 10.184 1.00 . A A . 12 LYS HZ2 1 1
1 177 1 1 12 LYS HZ3 H 8.707 -11.227 8.851 1.00 . A A . 12 LYS HZ3 1 1
1 178 1 1 12 LYS N N 2.619 -7.911 5.864 1.00 . A A . 12 LYS N 1 1
1 179 1 1 12 LYS NZ N 7.964 -11.838 9.258 1.00 . A A . 12 LYS NZ 1 1
1 180 1 1 12 LYS O O 2.513 -11.324 5.148 1.00 . A A . 12 LYS O 1 1
1 181 1 1 13 GLU C C -0.409 -11.446 5.343 1.00 . A A . 13 GLU C 1 1
1 182 1 1 13 GLU CA C 0.228 -11.272 6.717 1.00 . A A . 13 GLU CA 1 1
1 183 1 1 13 GLU CB C -0.845 -10.911 7.744 1.00 . A A . 13 GLU CB 1 1
1 184 1 1 13 GLU CD C -1.377 -10.381 10.154 1.00 . A A . 13 GLU CD 1 1
1 185 1 1 13 GLU CG C -0.302 -10.746 9.151 1.00 . A A . 13 GLU CG 1 1
1 186 1 1 13 GLU H H 1.172 -9.444 7.243 1.00 . A A . 13 GLU H 1 1
1 187 1 1 13 GLU HA H 0.696 -12.200 7.005 1.00 . A A . 13 GLU HA 1 1
1 188 1 1 13 GLU HB2 H -1.311 -9.983 7.450 1.00 . A A . 13 GLU HB2 1 1
1 189 1 1 13 GLU HB3 H -1.592 -11.691 7.758 1.00 . A A . 13 GLU HB3 1 1
1 190 1 1 13 GLU HG2 H 0.156 -11.676 9.455 1.00 . A A . 13 GLU HG2 1 1
1 191 1 1 13 GLU HG3 H 0.444 -9.965 9.143 1.00 . A A . 13 GLU HG3 1 1
1 192 1 1 13 GLU N N 1.262 -10.238 6.673 1.00 . A A . 13 GLU N 1 1
1 193 1 1 13 GLU O O -0.546 -12.562 4.837 1.00 . A A . 13 GLU O 1 1
1 194 1 1 13 GLU OE1 O -2.493 -10.012 9.733 1.00 . A A . 13 GLU OE1 1 1
1 195 1 1 13 GLU OE2 O -1.108 -10.453 11.374 1.00 . A A . 13 GLU OE2 1 1
1 196 1 1 14 TRP C C -0.355 -10.823 2.373 1.00 . A A . 14 TRP C 1 1
1 197 1 1 14 TRP CA C -1.363 -10.319 3.412 1.00 . A A . 14 TRP CA 1 1
1 198 1 1 14 TRP CB C -1.832 -8.897 3.086 1.00 . A A . 14 TRP CB 1 1
1 199 1 1 14 TRP CD1 C -3.429 -8.924 1.082 1.00 . A A . 14 TRP CD1 1 1
1 200 1 1 14 TRP CD2 C -1.375 -8.161 0.626 1.00 . A A . 14 TRP CD2 1 1
1 201 1 1 14 TRP CE2 C -2.138 -8.114 -0.552 1.00 . A A . 14 TRP CE2 1 1
1 202 1 1 14 TRP CE3 C -0.050 -7.728 0.589 1.00 . A A . 14 TRP CE3 1 1
1 203 1 1 14 TRP CG C -2.216 -8.681 1.657 1.00 . A A . 14 TRP CG 1 1
1 204 1 1 14 TRP CH2 C -0.312 -7.234 -1.764 1.00 . A A . 14 TRP CH2 1 1
1 205 1 1 14 TRP CZ2 C -1.613 -7.653 -1.759 1.00 . A A . 14 TRP CZ2 1 1
1 206 1 1 14 TRP CZ3 C 0.469 -7.271 -0.603 1.00 . A A . 14 TRP CZ3 1 1
1 207 1 1 14 TRP H H -0.655 -9.473 5.213 1.00 . A A . 14 TRP H 1 1
1 208 1 1 14 TRP HA H -2.217 -10.980 3.419 1.00 . A A . 14 TRP HA 1 1
1 209 1 1 14 TRP HB2 H -2.693 -8.665 3.695 1.00 . A A . 14 TRP HB2 1 1
1 210 1 1 14 TRP HB3 H -1.037 -8.204 3.326 1.00 . A A . 14 TRP HB3 1 1
1 211 1 1 14 TRP HD1 H -4.283 -9.327 1.605 1.00 . A A . 14 TRP HD1 1 1
1 212 1 1 14 TRP HE1 H -4.139 -8.662 -0.879 1.00 . A A . 14 TRP HE1 1 1
1 213 1 1 14 TRP HE3 H 0.568 -7.748 1.475 1.00 . A A . 14 TRP HE3 1 1
1 214 1 1 14 TRP HH2 H 0.133 -6.868 -2.675 1.00 . A A . 14 TRP HH2 1 1
1 215 1 1 14 TRP HZ2 H -2.201 -7.618 -2.664 1.00 . A A . 14 TRP HZ2 1 1
1 216 1 1 14 TRP HZ3 H 1.494 -6.929 -0.644 1.00 . A A . 14 TRP HZ3 1 1
1 217 1 1 14 TRP N N -0.780 -10.328 4.741 1.00 . A A . 14 TRP N 1 1
1 218 1 1 14 TRP NE1 N -3.388 -8.589 -0.250 1.00 . A A . 14 TRP NE1 1 1
1 219 1 1 14 TRP O O -0.698 -11.611 1.489 1.00 . A A . 14 TRP O 1 1
1 220 1 1 15 TYR C C 2.196 -12.270 1.616 1.00 . A A . 15 TYR C 1 1
1 221 1 1 15 TYR CA C 1.967 -10.763 1.601 1.00 . A A . 15 TYR CA 1 1
1 222 1 1 15 TYR CB C 3.259 -10.025 1.977 1.00 . A A . 15 TYR CB 1 1
1 223 1 1 15 TYR CD1 C 4.803 -10.720 0.096 1.00 . A A . 15 TYR CD1 1 1
1 224 1 1 15 TYR CD2 C 5.421 -11.273 2.331 1.00 . A A . 15 TYR CD2 1 1
1 225 1 1 15 TYR CE1 C 5.949 -11.332 -0.373 1.00 . A A . 15 TYR CE1 1 1
1 226 1 1 15 TYR CE2 C 6.566 -11.888 1.870 1.00 . A A . 15 TYR CE2 1 1
1 227 1 1 15 TYR CG C 4.521 -10.680 1.455 1.00 . A A . 15 TYR CG 1 1
1 228 1 1 15 TYR CZ C 6.827 -11.915 0.518 1.00 . A A . 15 TYR CZ 1 1
1 229 1 1 15 TYR H H 1.088 -9.747 3.236 1.00 . A A . 15 TYR H 1 1
1 230 1 1 15 TYR HA H 1.681 -10.468 0.603 1.00 . A A . 15 TYR HA 1 1
1 231 1 1 15 TYR HB2 H 3.219 -9.023 1.580 1.00 . A A . 15 TYR HB2 1 1
1 232 1 1 15 TYR HB3 H 3.332 -9.975 3.054 1.00 . A A . 15 TYR HB3 1 1
1 233 1 1 15 TYR HD1 H 4.115 -10.260 -0.597 1.00 . A A . 15 TYR HD1 1 1
1 234 1 1 15 TYR HD2 H 5.215 -11.250 3.392 1.00 . A A . 15 TYR HD2 1 1
1 235 1 1 15 TYR HE1 H 6.153 -11.355 -1.433 1.00 . A A . 15 TYR HE1 1 1
1 236 1 1 15 TYR HE2 H 7.254 -12.343 2.568 1.00 . A A . 15 TYR HE2 1 1
1 237 1 1 15 TYR HH H 8.354 -12.005 -0.650 1.00 . A A . 15 TYR HH 1 1
1 238 1 1 15 TYR N N 0.887 -10.375 2.505 1.00 . A A . 15 TYR N 1 1
1 239 1 1 15 TYR O O 2.215 -12.904 0.567 1.00 . A A . 15 TYR O 1 1
1 240 1 1 15 TYR OH O 7.966 -12.533 0.056 1.00 . A A . 15 TYR OH 1 1
1 241 1 1 16 GLU C C 1.423 -15.094 2.497 1.00 . A A . 16 GLU C 1 1
1 242 1 1 16 GLU CA C 2.633 -14.270 2.914 1.00 . A A . 16 GLU CA 1 1
1 243 1 1 16 GLU CB C 3.074 -14.630 4.332 1.00 . A A . 16 GLU CB 1 1
1 244 1 1 16 GLU CD C 5.034 -14.686 5.911 1.00 . A A . 16 GLU CD 1 1
1 245 1 1 16 GLU CG C 4.399 -14.003 4.722 1.00 . A A . 16 GLU CG 1 1
1 246 1 1 16 GLU H H 2.306 -12.295 3.618 1.00 . A A . 16 GLU H 1 1
1 247 1 1 16 GLU HA H 3.443 -14.496 2.235 1.00 . A A . 16 GLU HA 1 1
1 248 1 1 16 GLU HB2 H 2.320 -14.291 5.029 1.00 . A A . 16 GLU HB2 1 1
1 249 1 1 16 GLU HB3 H 3.171 -15.702 4.409 1.00 . A A . 16 GLU HB3 1 1
1 250 1 1 16 GLU HG2 H 5.078 -14.072 3.884 1.00 . A A . 16 GLU HG2 1 1
1 251 1 1 16 GLU HG3 H 4.234 -12.964 4.967 1.00 . A A . 16 GLU HG3 1 1
1 252 1 1 16 GLU N N 2.362 -12.843 2.802 1.00 . A A . 16 GLU N 1 1
1 253 1 1 16 GLU O O 1.553 -16.252 2.102 1.00 . A A . 16 GLU O 1 1
1 254 1 1 16 GLU OE1 O 5.769 -15.675 5.702 1.00 . A A . 16 GLU OE1 1 1
1 255 1 1 16 GLU OE2 O 4.798 -14.249 7.057 1.00 . A A . 16 GLU OE2 1 1
1 256 1 1 17 HIS C C -0.977 -15.135 0.569 1.00 . A A . 17 HIS C 1 1
1 257 1 1 17 HIS CA C -0.971 -15.115 2.099 1.00 . A A . 17 HIS CA 1 1
1 258 1 1 17 HIS CB C -2.184 -14.342 2.626 1.00 . A A . 17 HIS CB 1 1
1 259 1 1 17 HIS CD2 C -4.066 -15.650 3.834 1.00 . A A . 17 HIS CD2 1 1
1 260 1 1 17 HIS CE1 C -5.235 -16.238 2.081 1.00 . A A . 17 HIS CE1 1 1
1 261 1 1 17 HIS CG C -3.436 -15.156 2.742 1.00 . A A . 17 HIS CG 1 1
1 262 1 1 17 HIS H H 0.208 -13.576 2.945 1.00 . A A . 17 HIS H 1 1
1 263 1 1 17 HIS HA H -0.996 -16.130 2.470 1.00 . A A . 17 HIS HA 1 1
1 264 1 1 17 HIS HB2 H -1.951 -13.958 3.607 1.00 . A A . 17 HIS HB2 1 1
1 265 1 1 17 HIS HB3 H -2.386 -13.513 1.963 1.00 . A A . 17 HIS HB3 1 1
1 266 1 1 17 HIS HD1 H -4.009 -15.328 0.713 1.00 . A A . 17 HIS HD1 1 1
1 267 1 1 17 HIS HD2 H -3.754 -15.527 4.861 1.00 . A A . 17 HIS HD2 1 1
1 268 1 1 17 HIS HE1 H -6.003 -16.668 1.455 1.00 . A A . 17 HIS HE1 1 1
1 269 1 1 17 HIS HE2 H -5.937 -16.603 3.967 1.00 . A A . 17 HIS HE2 1 1
1 270 1 1 17 HIS N N 0.252 -14.481 2.565 1.00 . A A . 17 HIS N 1 1
1 271 1 1 17 HIS ND1 N -4.197 -15.542 1.660 1.00 . A A . 17 HIS ND1 1 1
1 272 1 1 17 HIS NE2 N -5.182 -16.320 3.395 1.00 . A A . 17 HIS NE2 1 1
1 273 1 1 17 HIS O O -1.217 -16.168 -0.058 1.00 . A A . 17 HIS O 1 1
1 274 1 1 18 LYS C C 0.589 -14.562 -2.061 1.00 . A A . 18 LYS C 1 1
1 275 1 1 18 LYS CA C -0.625 -13.840 -1.477 1.00 . A A . 18 LYS CA 1 1
1 276 1 1 18 LYS CB C -0.573 -12.362 -1.862 1.00 . A A . 18 LYS CB 1 1
1 277 1 1 18 LYS CD C -2.923 -12.094 -2.722 1.00 . A A . 18 LYS CD 1 1
1 278 1 1 18 LYS CE C -4.077 -11.114 -2.855 1.00 . A A . 18 LYS CE 1 1
1 279 1 1 18 LYS CG C -1.893 -11.620 -1.708 1.00 . A A . 18 LYS CG 1 1
1 280 1 1 18 LYS H H -0.496 -13.194 0.539 1.00 . A A . 18 LYS H 1 1
1 281 1 1 18 LYS HA H -1.523 -14.278 -1.887 1.00 . A A . 18 LYS HA 1 1
1 282 1 1 18 LYS HB2 H 0.161 -11.869 -1.242 1.00 . A A . 18 LYS HB2 1 1
1 283 1 1 18 LYS HB3 H -0.263 -12.286 -2.895 1.00 . A A . 18 LYS HB3 1 1
1 284 1 1 18 LYS HD2 H -2.445 -12.202 -3.684 1.00 . A A . 18 LYS HD2 1 1
1 285 1 1 18 LYS HD3 H -3.312 -13.051 -2.403 1.00 . A A . 18 LYS HD3 1 1
1 286 1 1 18 LYS HE2 H -3.682 -10.153 -3.151 1.00 . A A . 18 LYS HE2 1 1
1 287 1 1 18 LYS HE3 H -4.751 -11.473 -3.619 1.00 . A A . 18 LYS HE3 1 1
1 288 1 1 18 LYS HG2 H -2.276 -11.791 -0.713 1.00 . A A . 18 LYS HG2 1 1
1 289 1 1 18 LYS HG3 H -1.720 -10.563 -1.852 1.00 . A A . 18 LYS HG3 1 1
1 290 1 1 18 LYS HZ1 H -4.191 -10.686 -0.815 1.00 . A A . 18 LYS HZ1 1 1
1 291 1 1 18 LYS HZ2 H -5.313 -11.845 -1.333 1.00 . A A . 18 LYS HZ2 1 1
1 292 1 1 18 LYS HZ3 H -5.557 -10.203 -1.691 1.00 . A A . 18 LYS HZ3 1 1
1 293 1 1 18 LYS N N -0.681 -13.982 -0.023 1.00 . A A . 18 LYS N 1 1
1 294 1 1 18 LYS NZ N -4.835 -10.950 -1.585 1.00 . A A . 18 LYS NZ 1 1
1 295 1 1 18 LYS O O 0.642 -14.842 -3.259 1.00 . A A . 18 LYS O 1 1
1 296 1 1 19 LYS C C 2.432 -16.967 -2.126 1.00 . A A . 19 LYS C 1 1
1 297 1 1 19 LYS CA C 2.770 -15.570 -1.606 1.00 . A A . 19 LYS CA 1 1
1 298 1 1 19 LYS CB C 3.737 -15.646 -0.413 1.00 . A A . 19 LYS CB 1 1
1 299 1 1 19 LYS CD C 6.003 -16.310 0.468 1.00 . A A . 19 LYS CD 1 1
1 300 1 1 19 LYS CE C 5.405 -16.665 1.825 1.00 . A A . 19 LYS CE 1 1
1 301 1 1 19 LYS CG C 4.995 -16.461 -0.667 1.00 . A A . 19 LYS CG 1 1
1 302 1 1 19 LYS H H 1.468 -14.573 -0.272 1.00 . A A . 19 LYS H 1 1
1 303 1 1 19 LYS HA H 3.236 -15.005 -2.401 1.00 . A A . 19 LYS HA 1 1
1 304 1 1 19 LYS HB2 H 4.037 -14.644 -0.148 1.00 . A A . 19 LYS HB2 1 1
1 305 1 1 19 LYS HB3 H 3.216 -16.084 0.424 1.00 . A A . 19 LYS HB3 1 1
1 306 1 1 19 LYS HD2 H 6.840 -16.964 0.276 1.00 . A A . 19 LYS HD2 1 1
1 307 1 1 19 LYS HD3 H 6.346 -15.286 0.494 1.00 . A A . 19 LYS HD3 1 1
1 308 1 1 19 LYS HE2 H 4.535 -16.049 1.993 1.00 . A A . 19 LYS HE2 1 1
1 309 1 1 19 LYS HE3 H 5.113 -17.706 1.812 1.00 . A A . 19 LYS HE3 1 1
1 310 1 1 19 LYS HG2 H 4.725 -17.502 -0.756 1.00 . A A . 19 LYS HG2 1 1
1 311 1 1 19 LYS HG3 H 5.450 -16.126 -1.587 1.00 . A A . 19 LYS HG3 1 1
1 312 1 1 19 LYS HZ1 H 6.862 -15.532 2.812 1.00 . A A . 19 LYS HZ1 1 1
1 313 1 1 19 LYS HZ2 H 7.099 -17.203 2.930 1.00 . A A . 19 LYS HZ2 1 1
1 314 1 1 19 LYS HZ3 H 5.892 -16.453 3.856 1.00 . A A . 19 LYS HZ3 1 1
1 315 1 1 19 LYS N N 1.559 -14.858 -1.205 1.00 . A A . 19 LYS N 1 1
1 316 1 1 19 LYS NZ N 6.378 -16.450 2.933 1.00 . A A . 19 LYS NZ 1 1
1 317 1 1 19 LYS O O 3.197 -17.569 -2.880 1.00 . A A . 19 LYS O 1 1
1 318 1 1 20 GLN C C 0.025 -18.669 -3.475 1.00 . A A . 20 GLN C 1 1
1 319 1 1 20 GLN CA C 0.830 -18.783 -2.185 1.00 . A A . 20 GLN CA 1 1
1 320 1 1 20 GLN CB C -0.001 -19.462 -1.101 1.00 . A A . 20 GLN CB 1 1
1 321 1 1 20 GLN CD C -0.020 -20.416 1.235 1.00 . A A . 20 GLN CD 1 1
1 322 1 1 20 GLN CG C 0.744 -19.606 0.213 1.00 . A A . 20 GLN CG 1 1
1 323 1 1 20 GLN H H 0.692 -16.949 -1.136 1.00 . A A . 20 GLN H 1 1
1 324 1 1 20 GLN HA H 1.710 -19.377 -2.377 1.00 . A A . 20 GLN HA 1 1
1 325 1 1 20 GLN HB2 H -0.894 -18.880 -0.926 1.00 . A A . 20 GLN HB2 1 1
1 326 1 1 20 GLN HB3 H -0.282 -20.447 -1.441 1.00 . A A . 20 GLN HB3 1 1
1 327 1 1 20 GLN HE21 H 1.688 -21.048 2.020 1.00 . A A . 20 GLN HE21 1 1
1 328 1 1 20 GLN HE22 H 0.245 -21.637 2.784 1.00 . A A . 20 GLN HE22 1 1
1 329 1 1 20 GLN HG2 H 1.688 -20.095 0.024 1.00 . A A . 20 GLN HG2 1 1
1 330 1 1 20 GLN HG3 H 0.925 -18.622 0.618 1.00 . A A . 20 GLN HG3 1 1
1 331 1 1 20 GLN N N 1.269 -17.472 -1.737 1.00 . A A . 20 GLN N 1 1
1 332 1 1 20 GLN NE2 N 0.707 -21.103 2.096 1.00 . A A . 20 GLN NE2 1 1
1 333 1 1 20 GLN O O -0.470 -19.665 -4.003 1.00 . A A . 20 GLN O 1 1
1 334 1 1 20 GLN OE1 O -1.253 -20.430 1.244 1.00 . A A . 20 GLN OE1 1 1
1 335 1 1 21 VAL C C 0.142 -16.773 -6.312 1.00 . A A . 21 VAL C 1 1
1 336 1 1 21 VAL CA C -0.826 -17.194 -5.211 1.00 . A A . 21 VAL CA 1 1
1 337 1 1 21 VAL CB C -1.902 -16.100 -5.022 1.00 . A A . 21 VAL CB 1 1
1 338 1 1 21 VAL CG1 C -2.672 -15.867 -6.313 1.00 . A A . 21 VAL CG1 1 1
1 339 1 1 21 VAL CG2 C -2.852 -16.475 -3.892 1.00 . A A . 21 VAL CG2 1 1
1 340 1 1 21 VAL H H 0.314 -16.694 -3.502 1.00 . A A . 21 VAL H 1 1
1 341 1 1 21 VAL HA H -1.314 -18.107 -5.505 1.00 . A A . 21 VAL HA 1 1
1 342 1 1 21 VAL HB H -1.408 -15.177 -4.756 1.00 . A A . 21 VAL HB 1 1
1 343 1 1 21 VAL HG11 H -3.149 -16.786 -6.616 1.00 . A A . 21 VAL HG11 1 1
1 344 1 1 21 VAL HG12 H -1.988 -15.544 -7.085 1.00 . A A . 21 VAL HG12 1 1
1 345 1 1 21 VAL HG13 H -3.422 -15.107 -6.154 1.00 . A A . 21 VAL HG13 1 1
1 346 1 1 21 VAL HG21 H -3.620 -15.721 -3.799 1.00 . A A . 21 VAL HG21 1 1
1 347 1 1 21 VAL HG22 H -2.300 -16.542 -2.967 1.00 . A A . 21 VAL HG22 1 1
1 348 1 1 21 VAL HG23 H -3.308 -17.429 -4.110 1.00 . A A . 21 VAL HG23 1 1
1 349 1 1 21 VAL N N -0.102 -17.448 -3.975 1.00 . A A . 21 VAL N 1 1
1 350 1 1 21 VAL O O 0.127 -17.320 -7.417 1.00 . A A . 21 VAL O 1 1
1 351 1 1 22 TRP C C 3.188 -16.236 -6.998 1.00 . A A . 22 TRP C 1 1
1 352 1 1 22 TRP CA C 1.978 -15.316 -6.946 1.00 . A A . 22 TRP CA 1 1
1 353 1 1 22 TRP CB C 2.455 -13.913 -6.562 1.00 . A A . 22 TRP CB 1 1
1 354 1 1 22 TRP CD1 C 0.290 -12.737 -7.272 1.00 . A A . 22 TRP CD1 1 1
1 355 1 1 22 TRP CD2 C 1.285 -11.855 -5.473 1.00 . A A . 22 TRP CD2 1 1
1 356 1 1 22 TRP CE2 C 0.122 -11.116 -5.748 1.00 . A A . 22 TRP CE2 1 1
1 357 1 1 22 TRP CE3 C 2.081 -11.485 -4.385 1.00 . A A . 22 TRP CE3 1 1
1 358 1 1 22 TRP CG C 1.370 -12.891 -6.454 1.00 . A A . 22 TRP CG 1 1
1 359 1 1 22 TRP CH2 C 0.532 -9.686 -3.916 1.00 . A A . 22 TRP CH2 1 1
1 360 1 1 22 TRP CZ2 C -0.266 -10.028 -4.973 1.00 . A A . 22 TRP CZ2 1 1
1 361 1 1 22 TRP CZ3 C 1.696 -10.404 -3.619 1.00 . A A . 22 TRP CZ3 1 1
1 362 1 1 22 TRP H H 0.962 -15.428 -5.091 1.00 . A A . 22 TRP H 1 1
1 363 1 1 22 TRP HA H 1.518 -15.282 -7.922 1.00 . A A . 22 TRP HA 1 1
1 364 1 1 22 TRP HB2 H 2.954 -13.963 -5.606 1.00 . A A . 22 TRP HB2 1 1
1 365 1 1 22 TRP HB3 H 3.160 -13.570 -7.306 1.00 . A A . 22 TRP HB3 1 1
1 366 1 1 22 TRP HD1 H 0.072 -13.369 -8.120 1.00 . A A . 22 TRP HD1 1 1
1 367 1 1 22 TRP HE1 H -1.306 -11.361 -7.270 1.00 . A A . 22 TRP HE1 1 1
1 368 1 1 22 TRP HE3 H 2.982 -12.028 -4.142 1.00 . A A . 22 TRP HE3 1 1
1 369 1 1 22 TRP HH2 H 0.269 -8.845 -3.290 1.00 . A A . 22 TRP HH2 1 1
1 370 1 1 22 TRP HZ2 H -1.161 -9.463 -5.189 1.00 . A A . 22 TRP HZ2 1 1
1 371 1 1 22 TRP HZ3 H 2.299 -10.102 -2.776 1.00 . A A . 22 TRP HZ3 1 1
1 372 1 1 22 TRP N N 0.994 -15.812 -5.993 1.00 . A A . 22 TRP N 1 1
1 373 1 1 22 TRP NE1 N -0.470 -11.675 -6.848 1.00 . A A . 22 TRP NE1 1 1
1 374 1 1 22 TRP O O 3.321 -17.154 -6.188 1.00 . A A . 22 TRP O 1 1
1 375 1 1 23 SER C C 6.262 -16.166 -6.930 1.00 . A A . 23 SER C 1 1
1 376 1 1 23 SER CA C 5.334 -16.678 -8.025 1.00 . A A . 23 SER CA 1 1
1 377 1 1 23 SER CB C 5.964 -16.470 -9.399 1.00 . A A . 23 SER CB 1 1
1 378 1 1 23 SER H H 3.853 -15.308 -8.630 1.00 . A A . 23 SER H 1 1
1 379 1 1 23 SER HA H 5.150 -17.732 -7.871 1.00 . A A . 23 SER HA 1 1
1 380 1 1 23 SER HB2 H 6.203 -15.425 -9.529 1.00 . A A . 23 SER HB2 1 1
1 381 1 1 23 SER HB3 H 6.865 -17.060 -9.473 1.00 . A A . 23 SER HB3 1 1
1 382 1 1 23 SER HG H 4.767 -17.772 -10.248 1.00 . A A . 23 SER HG 1 1
1 383 1 1 23 SER N N 4.066 -15.981 -7.953 1.00 . A A . 23 SER N 1 1
1 384 1 1 23 SER O O 6.254 -14.975 -6.619 1.00 . A A . 23 SER O 1 1
1 385 1 1 23 SER OG O 5.072 -16.867 -10.425 1.00 . A A . 23 SER OG 1 1
1 386 1 1 24 VAL C C 8.851 -15.547 -5.565 1.00 . A A . 24 VAL C 1 1
1 387 1 1 24 VAL CA C 7.913 -16.714 -5.221 1.00 . A A . 24 VAL CA 1 1
1 388 1 1 24 VAL CB C 8.729 -17.939 -4.736 1.00 . A A . 24 VAL CB 1 1
1 389 1 1 24 VAL CG1 C 9.699 -18.421 -5.803 1.00 . A A . 24 VAL CG1 1 1
1 390 1 1 24 VAL CG2 C 9.464 -17.622 -3.444 1.00 . A A . 24 VAL CG2 1 1
1 391 1 1 24 VAL H H 7.020 -17.996 -6.659 1.00 . A A . 24 VAL H 1 1
1 392 1 1 24 VAL HA H 7.273 -16.402 -4.408 1.00 . A A . 24 VAL HA 1 1
1 393 1 1 24 VAL HB H 8.035 -18.741 -4.533 1.00 . A A . 24 VAL HB 1 1
1 394 1 1 24 VAL HG11 H 10.265 -19.260 -5.422 1.00 . A A . 24 VAL HG11 1 1
1 395 1 1 24 VAL HG12 H 10.375 -17.617 -6.060 1.00 . A A . 24 VAL HG12 1 1
1 396 1 1 24 VAL HG13 H 9.149 -18.724 -6.681 1.00 . A A . 24 VAL HG13 1 1
1 397 1 1 24 VAL HG21 H 8.750 -17.346 -2.681 1.00 . A A . 24 VAL HG21 1 1
1 398 1 1 24 VAL HG22 H 10.149 -16.803 -3.610 1.00 . A A . 24 VAL HG22 1 1
1 399 1 1 24 VAL HG23 H 10.015 -18.493 -3.121 1.00 . A A . 24 VAL HG23 1 1
1 400 1 1 24 VAL N N 7.044 -17.064 -6.343 1.00 . A A . 24 VAL N 1 1
1 401 1 1 24 VAL O O 8.985 -14.610 -4.780 1.00 . A A . 24 VAL O 1 1
1 402 1 1 25 GLY C C 9.651 -13.207 -7.323 1.00 . A A . 25 GLY C 1 1
1 403 1 1 25 GLY CA C 10.368 -14.528 -7.150 1.00 . A A . 25 GLY CA 1 1
1 404 1 1 25 GLY H H 9.284 -16.334 -7.360 1.00 . A A . 25 GLY H 1 1
1 405 1 1 25 GLY HA2 H 11.132 -14.419 -6.394 1.00 . A A . 25 GLY HA2 1 1
1 406 1 1 25 GLY HA3 H 10.833 -14.800 -8.085 1.00 . A A . 25 GLY HA3 1 1
1 407 1 1 25 GLY N N 9.458 -15.585 -6.750 1.00 . A A . 25 GLY N 1 1
1 408 1 1 25 GLY O O 10.164 -12.150 -6.941 1.00 . A A . 25 GLY O 1 1
1 409 1 1 26 TYR C C 7.200 -11.535 -6.721 1.00 . A A . 26 TYR C 1 1
1 410 1 1 26 TYR CA C 7.621 -12.101 -8.071 1.00 . A A . 26 TYR CA 1 1
1 411 1 1 26 TYR CB C 6.384 -12.454 -8.903 1.00 . A A . 26 TYR CB 1 1
1 412 1 1 26 TYR CD1 C 5.686 -10.302 -10.025 1.00 . A A . 26 TYR CD1 1 1
1 413 1 1 26 TYR CD2 C 4.253 -11.212 -8.351 1.00 . A A . 26 TYR CD2 1 1
1 414 1 1 26 TYR CE1 C 4.811 -9.247 -10.204 1.00 . A A . 26 TYR CE1 1 1
1 415 1 1 26 TYR CE2 C 3.374 -10.161 -8.525 1.00 . A A . 26 TYR CE2 1 1
1 416 1 1 26 TYR CG C 5.424 -11.301 -9.097 1.00 . A A . 26 TYR CG 1 1
1 417 1 1 26 TYR CZ C 3.656 -9.181 -9.452 1.00 . A A . 26 TYR CZ 1 1
1 418 1 1 26 TYR H H 8.125 -14.147 -8.192 1.00 . A A . 26 TYR H 1 1
1 419 1 1 26 TYR HA H 8.201 -11.359 -8.599 1.00 . A A . 26 TYR HA 1 1
1 420 1 1 26 TYR HB2 H 6.702 -12.787 -9.880 1.00 . A A . 26 TYR HB2 1 1
1 421 1 1 26 TYR HB3 H 5.849 -13.255 -8.414 1.00 . A A . 26 TYR HB3 1 1
1 422 1 1 26 TYR HD1 H 6.591 -10.357 -10.612 1.00 . A A . 26 TYR HD1 1 1
1 423 1 1 26 TYR HD2 H 4.034 -11.981 -7.624 1.00 . A A . 26 TYR HD2 1 1
1 424 1 1 26 TYR HE1 H 5.034 -8.480 -10.930 1.00 . A A . 26 TYR HE1 1 1
1 425 1 1 26 TYR HE2 H 2.470 -10.109 -7.936 1.00 . A A . 26 TYR HE2 1 1
1 426 1 1 26 TYR HH H 2.529 -8.084 -10.564 1.00 . A A . 26 TYR HH 1 1
1 427 1 1 26 TYR N N 8.454 -13.277 -7.888 1.00 . A A . 26 TYR N 1 1
1 428 1 1 26 TYR O O 7.308 -10.336 -6.487 1.00 . A A . 26 TYR O 1 1
1 429 1 1 26 TYR OH O 2.781 -8.133 -9.630 1.00 . A A . 26 TYR OH 1 1
1 430 1 1 27 ALA C C 7.360 -11.319 -3.721 1.00 . A A . 27 ALA C 1 1
1 431 1 1 27 ALA CA C 6.261 -12.008 -4.522 1.00 . A A . 27 ALA CA 1 1
1 432 1 1 27 ALA CB C 5.724 -13.212 -3.760 1.00 . A A . 27 ALA CB 1 1
1 433 1 1 27 ALA H H 6.708 -13.366 -6.083 1.00 . A A . 27 ALA H 1 1
1 434 1 1 27 ALA HA H 5.447 -11.313 -4.663 1.00 . A A . 27 ALA HA 1 1
1 435 1 1 27 ALA HB1 H 6.526 -13.914 -3.582 1.00 . A A . 27 ALA HB1 1 1
1 436 1 1 27 ALA HB2 H 4.949 -13.690 -4.341 1.00 . A A . 27 ALA HB2 1 1
1 437 1 1 27 ALA HB3 H 5.314 -12.886 -2.816 1.00 . A A . 27 ALA HB3 1 1
1 438 1 1 27 ALA N N 6.736 -12.413 -5.838 1.00 . A A . 27 ALA N 1 1
1 439 1 1 27 ALA O O 7.136 -10.257 -3.137 1.00 . A A . 27 ALA O 1 1
1 440 1 1 28 THR C C 9.993 -9.935 -3.429 1.00 . A A . 28 THR C 1 1
1 441 1 1 28 THR CA C 9.678 -11.360 -2.974 1.00 . A A . 28 THR CA 1 1
1 442 1 1 28 THR CB C 10.935 -12.235 -3.140 1.00 . A A . 28 THR CB 1 1
1 443 1 1 28 THR CG2 C 12.086 -11.702 -2.303 1.00 . A A . 28 THR CG2 1 1
1 444 1 1 28 THR H H 8.665 -12.773 -4.187 1.00 . A A . 28 THR H 1 1
1 445 1 1 28 THR HA H 9.419 -11.341 -1.925 1.00 . A A . 28 THR HA 1 1
1 446 1 1 28 THR HB H 11.229 -12.227 -4.180 1.00 . A A . 28 THR HB 1 1
1 447 1 1 28 THR HG1 H 11.168 -14.193 -3.290 1.00 . A A . 28 THR HG1 1 1
1 448 1 1 28 THR HG21 H 12.327 -10.699 -2.619 1.00 . A A . 28 THR HG21 1 1
1 449 1 1 28 THR HG22 H 12.948 -12.338 -2.431 1.00 . A A . 28 THR HG22 1 1
1 450 1 1 28 THR HG23 H 11.798 -11.692 -1.261 1.00 . A A . 28 THR HG23 1 1
1 451 1 1 28 THR N N 8.548 -11.919 -3.704 1.00 . A A . 28 THR N 1 1
1 452 1 1 28 THR O O 10.082 -9.020 -2.608 1.00 . A A . 28 THR O 1 1
1 453 1 1 28 THR OG1 O 10.643 -13.580 -2.747 1.00 . A A . 28 THR OG1 1 1
1 454 1 1 29 GLU C C 9.332 -7.474 -5.278 1.00 . A A . 29 GLU C 1 1
1 455 1 1 29 GLU CA C 10.516 -8.437 -5.256 1.00 . A A . 29 GLU CA 1 1
1 456 1 1 29 GLU CB C 11.152 -8.565 -6.637 1.00 . A A . 29 GLU CB 1 1
1 457 1 1 29 GLU CD C 13.263 -9.182 -7.886 1.00 . A A . 29 GLU CD 1 1
1 458 1 1 29 GLU CG C 12.484 -9.296 -6.596 1.00 . A A . 29 GLU CG 1 1
1 459 1 1 29 GLU H H 9.985 -10.485 -5.358 1.00 . A A . 29 GLU H 1 1
1 460 1 1 29 GLU HA H 11.258 -8.033 -4.580 1.00 . A A . 29 GLU HA 1 1
1 461 1 1 29 GLU HB2 H 10.480 -9.109 -7.286 1.00 . A A . 29 GLU HB2 1 1
1 462 1 1 29 GLU HB3 H 11.317 -7.578 -7.043 1.00 . A A . 29 GLU HB3 1 1
1 463 1 1 29 GLU HG2 H 13.082 -8.881 -5.798 1.00 . A A . 29 GLU HG2 1 1
1 464 1 1 29 GLU HG3 H 12.298 -10.341 -6.398 1.00 . A A . 29 GLU HG3 1 1
1 465 1 1 29 GLU N N 10.136 -9.740 -4.734 1.00 . A A . 29 GLU N 1 1
1 466 1 1 29 GLU O O 9.520 -6.257 -5.268 1.00 . A A . 29 GLU O 1 1
1 467 1 1 29 GLU OE1 O 13.783 -8.086 -8.176 1.00 . A A . 29 GLU OE1 1 1
1 468 1 1 29 GLU OE2 O 13.384 -10.194 -8.611 1.00 . A A . 29 GLU OE2 1 1
1 469 1 1 30 LEU C C 6.926 -6.526 -3.783 1.00 . A A . 30 LEU C 1 1
1 470 1 1 30 LEU CA C 6.919 -7.195 -5.147 1.00 . A A . 30 LEU CA 1 1
1 471 1 1 30 LEU CB C 5.649 -8.041 -5.325 1.00 . A A . 30 LEU CB 1 1
1 472 1 1 30 LEU CD1 C 3.230 -7.808 -5.944 1.00 . A A . 30 LEU CD1 1 1
1 473 1 1 30 LEU CD2 C 3.909 -7.567 -3.565 1.00 . A A . 30 LEU CD2 1 1
1 474 1 1 30 LEU CG C 4.324 -7.329 -5.011 1.00 . A A . 30 LEU CG 1 1
1 475 1 1 30 LEU H H 8.023 -8.986 -5.418 1.00 . A A . 30 LEU H 1 1
1 476 1 1 30 LEU HA H 6.945 -6.430 -5.910 1.00 . A A . 30 LEU HA 1 1
1 477 1 1 30 LEU HB2 H 5.613 -8.383 -6.349 1.00 . A A . 30 LEU HB2 1 1
1 478 1 1 30 LEU HB3 H 5.727 -8.904 -4.681 1.00 . A A . 30 LEU HB3 1 1
1 479 1 1 30 LEU HD11 H 3.499 -7.574 -6.964 1.00 . A A . 30 LEU HD11 1 1
1 480 1 1 30 LEU HD12 H 2.302 -7.311 -5.695 1.00 . A A . 30 LEU HD12 1 1
1 481 1 1 30 LEU HD13 H 3.105 -8.875 -5.839 1.00 . A A . 30 LEU HD13 1 1
1 482 1 1 30 LEU HD21 H 3.785 -8.627 -3.394 1.00 . A A . 30 LEU HD21 1 1
1 483 1 1 30 LEU HD22 H 2.975 -7.060 -3.370 1.00 . A A . 30 LEU HD22 1 1
1 484 1 1 30 LEU HD23 H 4.671 -7.183 -2.904 1.00 . A A . 30 LEU HD23 1 1
1 485 1 1 30 LEU HG H 4.447 -6.266 -5.155 1.00 . A A . 30 LEU HG 1 1
1 486 1 1 30 LEU N N 8.116 -8.014 -5.294 1.00 . A A . 30 LEU N 1 1
1 487 1 1 30 LEU O O 6.682 -5.324 -3.663 1.00 . A A . 30 LEU O 1 1
1 488 1 1 31 ALA C C 8.530 -5.856 -1.319 1.00 . A A . 31 ALA C 1 1
1 489 1 1 31 ALA CA C 7.333 -6.794 -1.412 1.00 . A A . 31 ALA CA 1 1
1 490 1 1 31 ALA CB C 7.460 -7.933 -0.410 1.00 . A A . 31 ALA CB 1 1
1 491 1 1 31 ALA H H 7.352 -8.276 -2.916 1.00 . A A . 31 ALA H 1 1
1 492 1 1 31 ALA HA H 6.431 -6.241 -1.187 1.00 . A A . 31 ALA HA 1 1
1 493 1 1 31 ALA HB1 H 8.353 -8.503 -0.624 1.00 . A A . 31 ALA HB1 1 1
1 494 1 1 31 ALA HB2 H 6.595 -8.577 -0.484 1.00 . A A . 31 ALA HB2 1 1
1 495 1 1 31 ALA HB3 H 7.523 -7.529 0.589 1.00 . A A . 31 ALA HB3 1 1
1 496 1 1 31 ALA N N 7.215 -7.315 -2.758 1.00 . A A . 31 ALA N 1 1
1 497 1 1 31 ALA O O 8.450 -4.801 -0.712 1.00 . A A . 31 ALA O 1 1
1 498 1 1 32 LYS C C 10.650 -4.027 -2.447 1.00 . A A . 32 LYS C 1 1
1 499 1 1 32 LYS CA C 10.860 -5.457 -1.938 1.00 . A A . 32 LYS CA 1 1
1 500 1 1 32 LYS CB C 11.938 -6.150 -2.772 1.00 . A A . 32 LYS CB 1 1
1 501 1 1 32 LYS CD C 14.294 -6.120 -3.650 1.00 . A A . 32 LYS CD 1 1
1 502 1 1 32 LYS CE C 15.613 -5.367 -3.667 1.00 . A A . 32 LYS CE 1 1
1 503 1 1 32 LYS CG C 13.277 -5.434 -2.753 1.00 . A A . 32 LYS CG 1 1
1 504 1 1 32 LYS H H 9.610 -7.084 -2.468 1.00 . A A . 32 LYS H 1 1
1 505 1 1 32 LYS HA H 11.193 -5.412 -0.913 1.00 . A A . 32 LYS HA 1 1
1 506 1 1 32 LYS HB2 H 12.081 -7.151 -2.393 1.00 . A A . 32 LYS HB2 1 1
1 507 1 1 32 LYS HB3 H 11.600 -6.209 -3.797 1.00 . A A . 32 LYS HB3 1 1
1 508 1 1 32 LYS HD2 H 14.466 -7.122 -3.285 1.00 . A A . 32 LYS HD2 1 1
1 509 1 1 32 LYS HD3 H 13.901 -6.164 -4.655 1.00 . A A . 32 LYS HD3 1 1
1 510 1 1 32 LYS HE2 H 15.426 -4.347 -3.970 1.00 . A A . 32 LYS HE2 1 1
1 511 1 1 32 LYS HE3 H 16.032 -5.373 -2.671 1.00 . A A . 32 LYS HE3 1 1
1 512 1 1 32 LYS HG2 H 13.137 -4.421 -3.096 1.00 . A A . 32 LYS HG2 1 1
1 513 1 1 32 LYS HG3 H 13.653 -5.424 -1.739 1.00 . A A . 32 LYS HG3 1 1
1 514 1 1 32 LYS HZ1 H 16.791 -6.961 -4.327 1.00 . A A . 32 LYS HZ1 1 1
1 515 1 1 32 LYS HZ2 H 17.481 -5.434 -4.598 1.00 . A A . 32 LYS HZ2 1 1
1 516 1 1 32 LYS HZ3 H 16.204 -5.976 -5.576 1.00 . A A . 32 LYS HZ3 1 1
1 517 1 1 32 LYS N N 9.626 -6.238 -1.967 1.00 . A A . 32 LYS N 1 1
1 518 1 1 32 LYS NZ N 16.589 -5.976 -4.606 1.00 . A A . 32 LYS NZ 1 1
1 519 1 1 32 LYS O O 11.121 -3.072 -1.829 1.00 . A A . 32 LYS O 1 1
1 520 1 1 33 MET C C 8.667 -1.798 -3.311 1.00 . A A . 33 MET C 1 1
1 521 1 1 33 MET CA C 9.701 -2.555 -4.142 1.00 . A A . 33 MET CA 1 1
1 522 1 1 33 MET CB C 9.275 -2.660 -5.619 1.00 . A A . 33 MET CB 1 1
1 523 1 1 33 MET CE C 6.511 -1.660 -7.171 1.00 . A A . 33 MET CE 1 1
1 524 1 1 33 MET CG C 8.072 -3.556 -5.878 1.00 . A A . 33 MET CG 1 1
1 525 1 1 33 MET H H 9.613 -4.679 -4.035 1.00 . A A . 33 MET H 1 1
1 526 1 1 33 MET HA H 10.629 -2.003 -4.095 1.00 . A A . 33 MET HA 1 1
1 527 1 1 33 MET HB2 H 9.036 -1.670 -5.978 1.00 . A A . 33 MET HB2 1 1
1 528 1 1 33 MET HB3 H 10.108 -3.043 -6.189 1.00 . A A . 33 MET HB3 1 1
1 529 1 1 33 MET HE1 H 5.618 -1.049 -7.185 1.00 . A A . 33 MET HE1 1 1
1 530 1 1 33 MET HE2 H 6.533 -2.282 -8.054 1.00 . A A . 33 MET HE2 1 1
1 531 1 1 33 MET HE3 H 7.384 -1.026 -7.152 1.00 . A A . 33 MET HE3 1 1
1 532 1 1 33 MET HG2 H 8.145 -3.948 -6.881 1.00 . A A . 33 MET HG2 1 1
1 533 1 1 33 MET HG3 H 8.093 -4.374 -5.173 1.00 . A A . 33 MET HG3 1 1
1 534 1 1 33 MET N N 9.957 -3.881 -3.574 1.00 . A A . 33 MET N 1 1
1 535 1 1 33 MET O O 8.730 -0.574 -3.188 1.00 . A A . 33 MET O 1 1
1 536 1 1 33 MET SD S 6.492 -2.699 -5.714 1.00 . A A . 33 MET SD 1 1
1 537 1 1 34 PHE C C 7.457 -1.430 -0.571 1.00 . A A . 34 PHE C 1 1
1 538 1 1 34 PHE CA C 6.751 -1.945 -1.825 1.00 . A A . 34 PHE CA 1 1
1 539 1 1 34 PHE CB C 5.687 -2.987 -1.459 1.00 . A A . 34 PHE CB 1 1
1 540 1 1 34 PHE CD1 C 4.460 -2.229 0.600 1.00 . A A . 34 PHE CD1 1 1
1 541 1 1 34 PHE CD2 C 3.340 -2.099 -1.500 1.00 . A A . 34 PHE CD2 1 1
1 542 1 1 34 PHE CE1 C 3.338 -1.724 1.230 1.00 . A A . 34 PHE CE1 1 1
1 543 1 1 34 PHE CE2 C 2.217 -1.591 -0.877 1.00 . A A . 34 PHE CE2 1 1
1 544 1 1 34 PHE CG C 4.474 -2.422 -0.772 1.00 . A A . 34 PHE CG 1 1
1 545 1 1 34 PHE CZ C 2.217 -1.403 0.490 1.00 . A A . 34 PHE CZ 1 1
1 546 1 1 34 PHE H H 7.710 -3.502 -2.884 1.00 . A A . 34 PHE H 1 1
1 547 1 1 34 PHE HA H 6.275 -1.109 -2.334 1.00 . A A . 34 PHE HA 1 1
1 548 1 1 34 PHE HB2 H 5.354 -3.478 -2.359 1.00 . A A . 34 PHE HB2 1 1
1 549 1 1 34 PHE HB3 H 6.130 -3.721 -0.800 1.00 . A A . 34 PHE HB3 1 1
1 550 1 1 34 PHE HD1 H 5.337 -2.477 1.180 1.00 . A A . 34 PHE HD1 1 1
1 551 1 1 34 PHE HD2 H 3.340 -2.244 -2.571 1.00 . A A . 34 PHE HD2 1 1
1 552 1 1 34 PHE HE1 H 3.339 -1.577 2.299 1.00 . A A . 34 PHE HE1 1 1
1 553 1 1 34 PHE HE2 H 1.342 -1.342 -1.457 1.00 . A A . 34 PHE HE2 1 1
1 554 1 1 34 PHE HZ H 1.339 -1.008 0.981 1.00 . A A . 34 PHE HZ 1 1
1 555 1 1 34 PHE N N 7.735 -2.535 -2.719 1.00 . A A . 34 PHE N 1 1
1 556 1 1 34 PHE O O 7.276 -0.286 -0.177 1.00 . A A . 34 PHE O 1 1
1 557 1 1 35 ASP C C 9.967 -0.712 0.896 1.00 . A A . 35 ASP C 1 1
1 558 1 1 35 ASP CA C 9.063 -1.895 1.208 1.00 . A A . 35 ASP CA 1 1
1 559 1 1 35 ASP CB C 9.929 -3.061 1.711 1.00 . A A . 35 ASP CB 1 1
1 560 1 1 35 ASP CG C 9.163 -4.072 2.545 1.00 . A A . 35 ASP CG 1 1
1 561 1 1 35 ASP H H 8.363 -3.201 -0.313 1.00 . A A . 35 ASP H 1 1
1 562 1 1 35 ASP HA H 8.374 -1.609 1.986 1.00 . A A . 35 ASP HA 1 1
1 563 1 1 35 ASP HB2 H 10.351 -3.576 0.861 1.00 . A A . 35 ASP HB2 1 1
1 564 1 1 35 ASP HB3 H 10.733 -2.664 2.315 1.00 . A A . 35 ASP HB3 1 1
1 565 1 1 35 ASP N N 8.281 -2.280 0.033 1.00 . A A . 35 ASP N 1 1
1 566 1 1 35 ASP O O 10.076 0.221 1.685 1.00 . A A . 35 ASP O 1 1
1 567 1 1 35 ASP OD1 O 8.793 -3.746 3.691 1.00 . A A . 35 ASP OD1 1 1
1 568 1 1 35 ASP OD2 O 8.957 -5.209 2.068 1.00 . A A . 35 ASP OD2 1 1
1 569 1 1 36 ASP C C 10.984 1.665 -0.692 1.00 . A A . 36 ASP C 1 1
1 570 1 1 36 ASP CA C 11.590 0.265 -0.630 1.00 . A A . 36 ASP CA 1 1
1 571 1 1 36 ASP CB C 12.236 -0.074 -1.972 1.00 . A A . 36 ASP CB 1 1
1 572 1 1 36 ASP CG C 13.396 0.845 -2.306 1.00 . A A . 36 ASP CG 1 1
1 573 1 1 36 ASP H H 10.398 -1.471 -0.899 1.00 . A A . 36 ASP H 1 1
1 574 1 1 36 ASP HA H 12.354 0.259 0.131 1.00 . A A . 36 ASP HA 1 1
1 575 1 1 36 ASP HB2 H 12.604 -1.090 -1.941 1.00 . A A . 36 ASP HB2 1 1
1 576 1 1 36 ASP HB3 H 11.495 0.012 -2.753 1.00 . A A . 36 ASP HB3 1 1
1 577 1 1 36 ASP N N 10.599 -0.744 -0.267 1.00 . A A . 36 ASP N 1 1
1 578 1 1 36 ASP O O 11.598 2.632 -0.240 1.00 . A A . 36 ASP O 1 1
1 579 1 1 36 ASP OD1 O 14.514 0.606 -1.802 1.00 . A A . 36 ASP OD1 1 1
1 580 1 1 36 ASP OD2 O 13.206 1.795 -3.082 1.00 . A A . 36 ASP OD2 1 1
1 581 1 1 37 ASP C C 8.106 3.384 -0.356 1.00 . A A . 37 ASP C 1 1
1 582 1 1 37 ASP CA C 9.160 3.082 -1.424 1.00 . A A . 37 ASP CA 1 1
1 583 1 1 37 ASP CB C 8.547 3.195 -2.822 1.00 . A A . 37 ASP CB 1 1
1 584 1 1 37 ASP CG C 9.599 3.334 -3.911 1.00 . A A . 37 ASP CG 1 1
1 585 1 1 37 ASP H H 9.310 0.965 -1.542 1.00 . A A . 37 ASP H 1 1
1 586 1 1 37 ASP HA H 9.945 3.820 -1.338 1.00 . A A . 37 ASP HA 1 1
1 587 1 1 37 ASP HB2 H 7.961 2.310 -3.023 1.00 . A A . 37 ASP HB2 1 1
1 588 1 1 37 ASP HB3 H 7.902 4.063 -2.856 1.00 . A A . 37 ASP HB3 1 1
1 589 1 1 37 ASP N N 9.781 1.773 -1.241 1.00 . A A . 37 ASP N 1 1
1 590 1 1 37 ASP O O 8.025 4.507 0.137 1.00 . A A . 37 ASP O 1 1
1 591 1 1 37 ASP OD1 O 10.405 4.289 -3.848 1.00 . A A . 37 ASP OD1 1 1
1 592 1 1 37 ASP OD2 O 9.625 2.499 -4.841 1.00 . A A . 37 ASP OD2 1 1
1 593 1 1 38 ILE C C 6.721 2.752 2.398 1.00 . A A . 38 ILE C 1 1
1 594 1 1 38 ILE CA C 6.213 2.589 0.965 1.00 . A A . 38 ILE CA 1 1
1 595 1 1 38 ILE CB C 5.176 1.430 0.920 1.00 . A A . 38 ILE CB 1 1
1 596 1 1 38 ILE CD1 C 4.901 1.232 -1.625 1.00 . A A . 38 ILE CD1 1 1
1 597 1 1 38 ILE CG1 C 4.250 1.556 -0.297 1.00 . A A . 38 ILE CG1 1 1
1 598 1 1 38 ILE CG2 C 4.346 1.384 2.198 1.00 . A A . 38 ILE CG2 1 1
1 599 1 1 38 ILE H H 7.464 1.486 -0.352 1.00 . A A . 38 ILE H 1 1
1 600 1 1 38 ILE HA H 5.703 3.499 0.679 1.00 . A A . 38 ILE HA 1 1
1 601 1 1 38 ILE HB H 5.721 0.499 0.848 1.00 . A A . 38 ILE HB 1 1
1 602 1 1 38 ILE HD11 H 4.170 1.329 -2.415 1.00 . A A . 38 ILE HD11 1 1
1 603 1 1 38 ILE HD12 H 5.273 0.220 -1.605 1.00 . A A . 38 ILE HD12 1 1
1 604 1 1 38 ILE HD13 H 5.718 1.915 -1.804 1.00 . A A . 38 ILE HD13 1 1
1 605 1 1 38 ILE HG12 H 3.415 0.884 -0.172 1.00 . A A . 38 ILE HG12 1 1
1 606 1 1 38 ILE HG13 H 3.882 2.569 -0.348 1.00 . A A . 38 ILE HG13 1 1
1 607 1 1 38 ILE HG21 H 5.001 1.280 3.050 1.00 . A A . 38 ILE HG21 1 1
1 608 1 1 38 ILE HG22 H 3.672 0.540 2.159 1.00 . A A . 38 ILE HG22 1 1
1 609 1 1 38 ILE HG23 H 3.777 2.295 2.289 1.00 . A A . 38 ILE HG23 1 1
1 610 1 1 38 ILE N N 7.312 2.385 0.016 1.00 . A A . 38 ILE N 1 1
1 611 1 1 38 ILE O O 6.234 3.610 3.136 1.00 . A A . 38 ILE O 1 1
1 612 1 1 39 LEU C C 8.671 3.310 4.635 1.00 . A A . 39 LEU C 1 1
1 613 1 1 39 LEU CA C 8.188 1.932 4.171 1.00 . A A . 39 LEU CA 1 1
1 614 1 1 39 LEU CB C 9.284 0.878 4.371 1.00 . A A . 39 LEU CB 1 1
1 615 1 1 39 LEU CD1 C 8.669 -0.417 6.429 1.00 . A A . 39 LEU CD1 1 1
1 616 1 1 39 LEU CD2 C 7.482 -0.884 4.282 1.00 . A A . 39 LEU CD2 1 1
1 617 1 1 39 LEU CG C 8.808 -0.475 4.916 1.00 . A A . 39 LEU CG 1 1
1 618 1 1 39 LEU H H 8.106 1.330 2.132 1.00 . A A . 39 LEU H 1 1
1 619 1 1 39 LEU HA H 7.352 1.660 4.789 1.00 . A A . 39 LEU HA 1 1
1 620 1 1 39 LEU HB2 H 9.768 0.708 3.420 1.00 . A A . 39 LEU HB2 1 1
1 621 1 1 39 LEU HB3 H 10.015 1.278 5.058 1.00 . A A . 39 LEU HB3 1 1
1 622 1 1 39 LEU HD11 H 7.977 0.367 6.696 1.00 . A A . 39 LEU HD11 1 1
1 623 1 1 39 LEU HD12 H 9.631 -0.214 6.872 1.00 . A A . 39 LEU HD12 1 1
1 624 1 1 39 LEU HD13 H 8.297 -1.364 6.791 1.00 . A A . 39 LEU HD13 1 1
1 625 1 1 39 LEU HD21 H 6.729 -0.144 4.516 1.00 . A A . 39 LEU HD21 1 1
1 626 1 1 39 LEU HD22 H 7.178 -1.845 4.672 1.00 . A A . 39 LEU HD22 1 1
1 627 1 1 39 LEU HD23 H 7.601 -0.951 3.211 1.00 . A A . 39 LEU HD23 1 1
1 628 1 1 39 LEU HG H 9.543 -1.232 4.676 1.00 . A A . 39 LEU HG 1 1
1 629 1 1 39 LEU N N 7.698 1.938 2.788 1.00 . A A . 39 LEU N 1 1
1 630 1 1 39 LEU O O 8.274 3.759 5.710 1.00 . A A . 39 LEU O 1 1
1 631 1 1 40 PRO C C 8.801 6.353 4.332 1.00 . A A . 40 PRO C 1 1
1 632 1 1 40 PRO CA C 9.964 5.370 4.193 1.00 . A A . 40 PRO CA 1 1
1 633 1 1 40 PRO CB C 10.849 5.774 3.009 1.00 . A A . 40 PRO CB 1 1
1 634 1 1 40 PRO CD C 10.154 3.537 2.600 1.00 . A A . 40 PRO CD 1 1
1 635 1 1 40 PRO CG C 11.295 4.489 2.409 1.00 . A A . 40 PRO CG 1 1
1 636 1 1 40 PRO HA H 10.549 5.379 5.101 1.00 . A A . 40 PRO HA 1 1
1 637 1 1 40 PRO HB2 H 10.271 6.356 2.307 1.00 . A A . 40 PRO HB2 1 1
1 638 1 1 40 PRO HB3 H 11.687 6.355 3.363 1.00 . A A . 40 PRO HB3 1 1
1 639 1 1 40 PRO HD2 H 9.466 3.602 1.770 1.00 . A A . 40 PRO HD2 1 1
1 640 1 1 40 PRO HD3 H 10.519 2.526 2.711 1.00 . A A . 40 PRO HD3 1 1
1 641 1 1 40 PRO HG2 H 11.500 4.624 1.358 1.00 . A A . 40 PRO HG2 1 1
1 642 1 1 40 PRO HG3 H 12.173 4.129 2.922 1.00 . A A . 40 PRO HG3 1 1
1 643 1 1 40 PRO N N 9.523 4.009 3.850 1.00 . A A . 40 PRO N 1 1
1 644 1 1 40 PRO O O 8.943 7.412 4.944 1.00 . A A . 40 PRO O 1 1
1 645 1 1 41 ILE C C 5.514 6.533 4.894 1.00 . A A . 41 ILE C 1 1
1 646 1 1 41 ILE CA C 6.501 6.893 3.779 1.00 . A A . 41 ILE CA 1 1
1 647 1 1 41 ILE CB C 5.760 6.879 2.421 1.00 . A A . 41 ILE CB 1 1
1 648 1 1 41 ILE CD1 C 7.464 8.467 1.355 1.00 . A A . 41 ILE CD1 1 1
1 649 1 1 41 ILE CG1 C 6.733 7.141 1.263 1.00 . A A . 41 ILE CG1 1 1
1 650 1 1 41 ILE CG2 C 4.642 7.914 2.413 1.00 . A A . 41 ILE CG2 1 1
1 651 1 1 41 ILE H H 7.574 5.120 3.343 1.00 . A A . 41 ILE H 1 1
1 652 1 1 41 ILE HA H 6.866 7.895 3.952 1.00 . A A . 41 ILE HA 1 1
1 653 1 1 41 ILE HB H 5.313 5.905 2.291 1.00 . A A . 41 ILE HB 1 1
1 654 1 1 41 ILE HD11 H 8.103 8.586 0.492 1.00 . A A . 41 ILE HD11 1 1
1 655 1 1 41 ILE HD12 H 8.064 8.484 2.252 1.00 . A A . 41 ILE HD12 1 1
1 656 1 1 41 ILE HD13 H 6.745 9.271 1.385 1.00 . A A . 41 ILE HD13 1 1
1 657 1 1 41 ILE HG12 H 7.476 6.359 1.245 1.00 . A A . 41 ILE HG12 1 1
1 658 1 1 41 ILE HG13 H 6.184 7.129 0.333 1.00 . A A . 41 ILE HG13 1 1
1 659 1 1 41 ILE HG21 H 5.062 8.900 2.555 1.00 . A A . 41 ILE HG21 1 1
1 660 1 1 41 ILE HG22 H 3.947 7.700 3.211 1.00 . A A . 41 ILE HG22 1 1
1 661 1 1 41 ILE HG23 H 4.123 7.876 1.464 1.00 . A A . 41 ILE HG23 1 1
1 662 1 1 41 ILE N N 7.650 6.001 3.770 1.00 . A A . 41 ILE N 1 1
1 663 1 1 41 ILE O O 5.252 7.347 5.779 1.00 . A A . 41 ILE O 1 1
1 664 1 1 42 ILE C C 4.118 3.533 6.385 1.00 . A A . 42 ILE C 1 1
1 665 1 1 42 ILE CA C 3.910 4.924 5.789 1.00 . A A . 42 ILE CA 1 1
1 666 1 1 42 ILE CB C 2.529 4.911 5.107 1.00 . A A . 42 ILE CB 1 1
1 667 1 1 42 ILE CD1 C 1.228 3.257 3.687 1.00 . A A . 42 ILE CD1 1 1
1 668 1 1 42 ILE CG1 C 2.544 3.959 3.910 1.00 . A A . 42 ILE CG1 1 1
1 669 1 1 42 ILE CG2 C 2.124 6.309 4.679 1.00 . A A . 42 ILE CG2 1 1
1 670 1 1 42 ILE H H 5.289 4.666 4.188 1.00 . A A . 42 ILE H 1 1
1 671 1 1 42 ILE HA H 3.882 5.650 6.587 1.00 . A A . 42 ILE HA 1 1
1 672 1 1 42 ILE HB H 1.804 4.560 5.823 1.00 . A A . 42 ILE HB 1 1
1 673 1 1 42 ILE HD11 H 1.317 2.577 2.852 1.00 . A A . 42 ILE HD11 1 1
1 674 1 1 42 ILE HD12 H 0.461 3.986 3.480 1.00 . A A . 42 ILE HD12 1 1
1 675 1 1 42 ILE HD13 H 0.969 2.701 4.578 1.00 . A A . 42 ILE HD13 1 1
1 676 1 1 42 ILE HG12 H 2.778 4.516 3.016 1.00 . A A . 42 ILE HG12 1 1
1 677 1 1 42 ILE HG13 H 3.302 3.204 4.067 1.00 . A A . 42 ILE HG13 1 1
1 678 1 1 42 ILE HG21 H 1.158 6.272 4.198 1.00 . A A . 42 ILE HG21 1 1
1 679 1 1 42 ILE HG22 H 2.857 6.702 3.990 1.00 . A A . 42 ILE HG22 1 1
1 680 1 1 42 ILE HG23 H 2.068 6.947 5.550 1.00 . A A . 42 ILE HG23 1 1
1 681 1 1 42 ILE N N 4.972 5.315 4.856 1.00 . A A . 42 ILE N 1 1
1 682 1 1 42 ILE O O 3.238 3.026 7.077 1.00 . A A . 42 ILE O 1 1
1 683 1 1 43 GLY C C 5.289 1.296 8.007 1.00 . A A . 43 GLY C 1 1
1 684 1 1 43 GLY CA C 5.467 1.533 6.520 1.00 . A A . 43 GLY CA 1 1
1 685 1 1 43 GLY H H 5.989 3.418 5.683 1.00 . A A . 43 GLY H 1 1
1 686 1 1 43 GLY HA2 H 4.759 0.918 5.986 1.00 . A A . 43 GLY HA2 1 1
1 687 1 1 43 GLY HA3 H 6.463 1.234 6.243 1.00 . A A . 43 GLY HA3 1 1
1 688 1 1 43 GLY N N 5.267 2.922 6.127 1.00 . A A . 43 GLY N 1 1
1 689 1 1 43 GLY O O 4.545 0.404 8.420 1.00 . A A . 43 GLY O 1 1
1 690 1 1 44 GLY C C 4.723 2.574 10.901 1.00 . A A . 44 GLY C 1 1
1 691 1 1 44 GLY CA C 5.921 1.920 10.245 1.00 . A A . 44 GLY CA 1 1
1 692 1 1 44 GLY H H 6.456 2.869 8.431 1.00 . A A . 44 GLY H 1 1
1 693 1 1 44 GLY HA2 H 5.894 0.862 10.452 1.00 . A A . 44 GLY HA2 1 1
1 694 1 1 44 GLY HA3 H 6.822 2.338 10.672 1.00 . A A . 44 GLY HA3 1 1
1 695 1 1 44 GLY N N 5.951 2.114 8.813 1.00 . A A . 44 GLY N 1 1
1 696 1 1 44 GLY O O 4.615 2.586 12.128 1.00 . A A . 44 GLY O 1 1
1 697 1 1 45 LEU C C 1.526 2.740 10.830 1.00 . A A . 45 LEU C 1 1
1 698 1 1 45 LEU CA C 2.634 3.761 10.620 1.00 . A A . 45 LEU CA 1 1
1 699 1 1 45 LEU CB C 2.158 4.860 9.667 1.00 . A A . 45 LEU CB 1 1
1 700 1 1 45 LEU CD1 C 2.611 6.970 8.402 1.00 . A A . 45 LEU CD1 1 1
1 701 1 1 45 LEU CD2 C 3.597 6.653 10.671 1.00 . A A . 45 LEU CD2 1 1
1 702 1 1 45 LEU CG C 3.180 5.961 9.383 1.00 . A A . 45 LEU CG 1 1
1 703 1 1 45 LEU H H 3.943 3.060 9.115 1.00 . A A . 45 LEU H 1 1
1 704 1 1 45 LEU HA H 2.889 4.203 11.572 1.00 . A A . 45 LEU HA 1 1
1 705 1 1 45 LEU HB2 H 1.884 4.399 8.729 1.00 . A A . 45 LEU HB2 1 1
1 706 1 1 45 LEU HB3 H 1.278 5.318 10.094 1.00 . A A . 45 LEU HB3 1 1
1 707 1 1 45 LEU HD11 H 1.724 7.417 8.820 1.00 . A A . 45 LEU HD11 1 1
1 708 1 1 45 LEU HD12 H 2.362 6.470 7.478 1.00 . A A . 45 LEU HD12 1 1
1 709 1 1 45 LEU HD13 H 3.345 7.737 8.210 1.00 . A A . 45 LEU HD13 1 1
1 710 1 1 45 LEU HD21 H 4.316 7.427 10.448 1.00 . A A . 45 LEU HD21 1 1
1 711 1 1 45 LEU HD22 H 4.039 5.931 11.342 1.00 . A A . 45 LEU HD22 1 1
1 712 1 1 45 LEU HD23 H 2.727 7.094 11.138 1.00 . A A . 45 LEU HD23 1 1
1 713 1 1 45 LEU HG H 4.061 5.521 8.939 1.00 . A A . 45 LEU HG 1 1
1 714 1 1 45 LEU N N 3.820 3.114 10.093 1.00 . A A . 45 LEU N 1 1
1 715 1 1 45 LEU O O 1.604 1.612 10.339 1.00 . A A . 45 LEU O 1 1
1 716 1 1 46 GLU C C -1.605 2.442 10.590 1.00 . A A . 46 GLU C 1 1
1 717 1 1 46 GLU CA C -0.656 2.278 11.762 1.00 . A A . 46 GLU CA 1 1
1 718 1 1 46 GLU CB C -1.362 2.609 13.073 1.00 . A A . 46 GLU CB 1 1
1 719 1 1 46 GLU CD C -1.246 2.619 15.585 1.00 . A A . 46 GLU CD 1 1
1 720 1 1 46 GLU CG C -0.540 2.264 14.299 1.00 . A A . 46 GLU CG 1 1
1 721 1 1 46 GLU H H 0.527 4.017 11.995 1.00 . A A . 46 GLU H 1 1
1 722 1 1 46 GLU HA H -0.318 1.256 11.792 1.00 . A A . 46 GLU HA 1 1
1 723 1 1 46 GLU HB2 H -1.579 3.667 13.096 1.00 . A A . 46 GLU HB2 1 1
1 724 1 1 46 GLU HB3 H -2.289 2.058 13.117 1.00 . A A . 46 GLU HB3 1 1
1 725 1 1 46 GLU HG2 H -0.341 1.202 14.297 1.00 . A A . 46 GLU HG2 1 1
1 726 1 1 46 GLU HG3 H 0.392 2.805 14.255 1.00 . A A . 46 GLU HG3 1 1
1 727 1 1 46 GLU N N 0.505 3.128 11.572 1.00 . A A . 46 GLU N 1 1
1 728 1 1 46 GLU O O -1.843 3.556 10.134 1.00 . A A . 46 GLU O 1 1
1 729 1 1 46 GLU OE1 O -2.095 1.823 16.041 1.00 . A A . 46 GLU OE1 1 1
1 730 1 1 46 GLU OE2 O -0.952 3.693 16.150 1.00 . A A . 46 GLU OE2 1 1
1 731 1 1 47 ILE C C -4.232 2.206 9.112 1.00 . A A . 47 ILE C 1 1
1 732 1 1 47 ILE CA C -2.984 1.337 8.918 1.00 . A A . 47 ILE CA 1 1
1 733 1 1 47 ILE CB C -3.392 -0.103 8.531 1.00 . A A . 47 ILE CB 1 1
1 734 1 1 47 ILE CD1 C -4.108 -1.549 6.563 1.00 . A A . 47 ILE CD1 1 1
1 735 1 1 47 ILE CG1 C -3.883 -0.149 7.083 1.00 . A A . 47 ILE CG1 1 1
1 736 1 1 47 ILE CG2 C -4.467 -0.633 9.476 1.00 . A A . 47 ILE CG2 1 1
1 737 1 1 47 ILE H H -1.984 0.482 10.580 1.00 . A A . 47 ILE H 1 1
1 738 1 1 47 ILE HA H -2.398 1.750 8.109 1.00 . A A . 47 ILE HA 1 1
1 739 1 1 47 ILE HB H -2.521 -0.735 8.628 1.00 . A A . 47 ILE HB 1 1
1 740 1 1 47 ILE HD11 H -3.177 -2.096 6.585 1.00 . A A . 47 ILE HD11 1 1
1 741 1 1 47 ILE HD12 H -4.472 -1.501 5.548 1.00 . A A . 47 ILE HD12 1 1
1 742 1 1 47 ILE HD13 H -4.836 -2.050 7.183 1.00 . A A . 47 ILE HD13 1 1
1 743 1 1 47 ILE HG12 H -4.821 0.384 7.013 1.00 . A A . 47 ILE HG12 1 1
1 744 1 1 47 ILE HG13 H -3.155 0.331 6.446 1.00 . A A . 47 ILE HG13 1 1
1 745 1 1 47 ILE HG21 H -5.345 -0.008 9.410 1.00 . A A . 47 ILE HG21 1 1
1 746 1 1 47 ILE HG22 H -4.093 -0.622 10.489 1.00 . A A . 47 ILE HG22 1 1
1 747 1 1 47 ILE HG23 H -4.722 -1.645 9.198 1.00 . A A . 47 ILE HG23 1 1
1 748 1 1 47 ILE N N -2.150 1.334 10.113 1.00 . A A . 47 ILE N 1 1
1 749 1 1 47 ILE O O -4.817 2.702 8.150 1.00 . A A . 47 ILE O 1 1
1 750 1 1 48 GLN C C -5.359 4.668 10.926 1.00 . A A . 48 GLN C 1 1
1 751 1 1 48 GLN CA C -5.778 3.217 10.689 1.00 . A A . 48 GLN CA 1 1
1 752 1 1 48 GLN CB C -6.460 2.663 11.939 1.00 . A A . 48 GLN CB 1 1
1 753 1 1 48 GLN CD C -8.266 2.990 13.669 1.00 . A A . 48 GLN CD 1 1
1 754 1 1 48 GLN CG C -7.749 3.377 12.301 1.00 . A A . 48 GLN CG 1 1
1 755 1 1 48 GLN H H -4.115 1.979 11.091 1.00 . A A . 48 GLN H 1 1
1 756 1 1 48 GLN HA H -6.468 3.173 9.860 1.00 . A A . 48 GLN HA 1 1
1 757 1 1 48 GLN HB2 H -6.683 1.619 11.779 1.00 . A A . 48 GLN HB2 1 1
1 758 1 1 48 GLN HB3 H -5.779 2.752 12.772 1.00 . A A . 48 GLN HB3 1 1
1 759 1 1 48 GLN HE21 H -9.110 4.779 13.871 1.00 . A A . 48 GLN HE21 1 1
1 760 1 1 48 GLN HE22 H -9.308 3.694 15.211 1.00 . A A . 48 GLN HE22 1 1
1 761 1 1 48 GLN HG2 H -7.571 4.442 12.289 1.00 . A A . 48 GLN HG2 1 1
1 762 1 1 48 GLN HG3 H -8.501 3.130 11.565 1.00 . A A . 48 GLN HG3 1 1
1 763 1 1 48 GLN N N -4.620 2.399 10.364 1.00 . A A . 48 GLN N 1 1
1 764 1 1 48 GLN NE2 N -8.966 3.911 14.314 1.00 . A A . 48 GLN NE2 1 1
1 765 1 1 48 GLN O O -6.192 5.575 10.950 1.00 . A A . 48 GLN O 1 1
1 766 1 1 48 GLN OE1 O -8.045 1.876 14.139 1.00 . A A . 48 GLN OE1 1 1
1 767 1 1 49 ASP C C -2.697 6.806 10.367 1.00 . A A . 49 ASP C 1 1
1 768 1 1 49 ASP CA C -3.522 6.168 11.486 1.00 . A A . 49 ASP CA 1 1
1 769 1 1 49 ASP CB C -2.649 5.971 12.729 1.00 . A A . 49 ASP CB 1 1
1 770 1 1 49 ASP CG C -2.795 7.090 13.737 1.00 . A A . 49 ASP CG 1 1
1 771 1 1 49 ASP H H -3.430 4.153 10.849 1.00 . A A . 49 ASP H 1 1
1 772 1 1 49 ASP HA H -4.350 6.816 11.730 1.00 . A A . 49 ASP HA 1 1
1 773 1 1 49 ASP HB2 H -2.923 5.044 13.211 1.00 . A A . 49 ASP HB2 1 1
1 774 1 1 49 ASP HB3 H -1.614 5.919 12.426 1.00 . A A . 49 ASP HB3 1 1
1 775 1 1 49 ASP N N -4.056 4.880 11.061 1.00 . A A . 49 ASP N 1 1
1 776 1 1 49 ASP O O -1.886 7.703 10.603 1.00 . A A . 49 ASP O 1 1
1 777 1 1 49 ASP OD1 O -3.669 6.980 14.624 1.00 . A A . 49 ASP OD1 1 1
1 778 1 1 49 ASP OD2 O -2.028 8.075 13.666 1.00 . A A . 49 ASP OD2 1 1
1 779 1 1 50 ILE C C -2.895 8.082 7.430 1.00 . A A . 50 ILE C 1 1
1 780 1 1 50 ILE CA C -2.194 6.850 7.989 1.00 . A A . 50 ILE CA 1 1
1 781 1 1 50 ILE CB C -2.064 5.782 6.881 1.00 . A A . 50 ILE CB 1 1
1 782 1 1 50 ILE CD1 C -1.141 3.460 6.393 1.00 . A A . 50 ILE CD1 1 1
1 783 1 1 50 ILE CG1 C -1.234 4.600 7.381 1.00 . A A . 50 ILE CG1 1 1
1 784 1 1 50 ILE CG2 C -1.441 6.378 5.625 1.00 . A A . 50 ILE CG2 1 1
1 785 1 1 50 ILE H H -3.567 5.620 9.023 1.00 . A A . 50 ILE H 1 1
1 786 1 1 50 ILE HA H -1.201 7.130 8.309 1.00 . A A . 50 ILE HA 1 1
1 787 1 1 50 ILE HB H -3.055 5.436 6.631 1.00 . A A . 50 ILE HB 1 1
1 788 1 1 50 ILE HD11 H -0.528 2.672 6.806 1.00 . A A . 50 ILE HD11 1 1
1 789 1 1 50 ILE HD12 H -0.701 3.814 5.474 1.00 . A A . 50 ILE HD12 1 1
1 790 1 1 50 ILE HD13 H -2.132 3.075 6.194 1.00 . A A . 50 ILE HD13 1 1
1 791 1 1 50 ILE HG12 H -0.229 4.939 7.590 1.00 . A A . 50 ILE HG12 1 1
1 792 1 1 50 ILE HG13 H -1.676 4.219 8.290 1.00 . A A . 50 ILE HG13 1 1
1 793 1 1 50 ILE HG21 H -1.332 5.607 4.877 1.00 . A A . 50 ILE HG21 1 1
1 794 1 1 50 ILE HG22 H -0.470 6.787 5.865 1.00 . A A . 50 ILE HG22 1 1
1 795 1 1 50 ILE HG23 H -2.078 7.162 5.243 1.00 . A A . 50 ILE HG23 1 1
1 796 1 1 50 ILE N N -2.909 6.332 9.148 1.00 . A A . 50 ILE N 1 1
1 797 1 1 50 ILE O O -4.107 8.073 7.207 1.00 . A A . 50 ILE O 1 1
1 798 1 1 51 GLU C C -2.970 10.246 5.195 1.00 . A A . 51 GLU C 1 1
1 799 1 1 51 GLU CA C -2.661 10.382 6.684 1.00 . A A . 51 GLU CA 1 1
1 800 1 1 51 GLU CB C -1.667 11.522 6.900 1.00 . A A . 51 GLU CB 1 1
1 801 1 1 51 GLU CD C -0.430 12.979 8.541 1.00 . A A . 51 GLU CD 1 1
1 802 1 1 51 GLU CG C -1.316 11.764 8.356 1.00 . A A . 51 GLU CG 1 1
1 803 1 1 51 GLU H H -1.165 9.076 7.401 1.00 . A A . 51 GLU H 1 1
1 804 1 1 51 GLU HA H -3.575 10.602 7.213 1.00 . A A . 51 GLU HA 1 1
1 805 1 1 51 GLU HB2 H -0.755 11.292 6.370 1.00 . A A . 51 GLU HB2 1 1
1 806 1 1 51 GLU HB3 H -2.089 12.432 6.497 1.00 . A A . 51 GLU HB3 1 1
1 807 1 1 51 GLU HG2 H -2.227 11.911 8.916 1.00 . A A . 51 GLU HG2 1 1
1 808 1 1 51 GLU HG3 H -0.794 10.897 8.738 1.00 . A A . 51 GLU HG3 1 1
1 809 1 1 51 GLU N N -2.125 9.138 7.210 1.00 . A A . 51 GLU N 1 1
1 810 1 1 51 GLU O O -2.226 9.590 4.462 1.00 . A A . 51 GLU O 1 1
1 811 1 1 51 GLU OE1 O -0.966 14.103 8.635 1.00 . A A . 51 GLU OE1 1 1
1 812 1 1 51 GLU OE2 O 0.805 12.815 8.597 1.00 . A A . 51 GLU OE2 1 1
1 813 1 1 52 PRO C C -3.352 11.291 2.385 1.00 . A A . 52 PRO C 1 1
1 814 1 1 52 PRO CA C -4.470 10.838 3.323 1.00 . A A . 52 PRO CA 1 1
1 815 1 1 52 PRO CB C -5.653 11.816 3.249 1.00 . A A . 52 PRO CB 1 1
1 816 1 1 52 PRO CD C -5.014 11.645 5.548 1.00 . A A . 52 PRO CD 1 1
1 817 1 1 52 PRO CG C -5.645 12.562 4.543 1.00 . A A . 52 PRO CG 1 1
1 818 1 1 52 PRO HA H -4.799 9.852 3.032 1.00 . A A . 52 PRO HA 1 1
1 819 1 1 52 PRO HB2 H -5.518 12.484 2.412 1.00 . A A . 52 PRO HB2 1 1
1 820 1 1 52 PRO HB3 H -6.571 11.261 3.125 1.00 . A A . 52 PRO HB3 1 1
1 821 1 1 52 PRO HD2 H -4.498 12.213 6.308 1.00 . A A . 52 PRO HD2 1 1
1 822 1 1 52 PRO HD3 H -5.757 11.000 5.992 1.00 . A A . 52 PRO HD3 1 1
1 823 1 1 52 PRO HG2 H -5.062 13.466 4.442 1.00 . A A . 52 PRO HG2 1 1
1 824 1 1 52 PRO HG3 H -6.657 12.799 4.836 1.00 . A A . 52 PRO HG3 1 1
1 825 1 1 52 PRO N N -4.067 10.871 4.732 1.00 . A A . 52 PRO N 1 1
1 826 1 1 52 PRO O O -3.122 10.682 1.339 1.00 . A A . 52 PRO O 1 1
1 827 1 1 53 MET C C -0.351 11.980 1.947 1.00 . A A . 53 MET C 1 1
1 828 1 1 53 MET CA C -1.574 12.895 1.949 1.00 . A A . 53 MET CA 1 1
1 829 1 1 53 MET CB C -1.185 14.296 2.427 1.00 . A A . 53 MET CB 1 1
1 830 1 1 53 MET CE C -3.235 17.930 2.345 1.00 . A A . 53 MET CE 1 1
1 831 1 1 53 MET CG C -2.268 15.340 2.197 1.00 . A A . 53 MET CG 1 1
1 832 1 1 53 MET H H -2.850 12.768 3.642 1.00 . A A . 53 MET H 1 1
1 833 1 1 53 MET HA H -1.947 12.965 0.939 1.00 . A A . 53 MET HA 1 1
1 834 1 1 53 MET HB2 H -0.972 14.259 3.485 1.00 . A A . 53 MET HB2 1 1
1 835 1 1 53 MET HB3 H -0.295 14.609 1.901 1.00 . A A . 53 MET HB3 1 1
1 836 1 1 53 MET HE1 H -4.147 17.518 2.753 1.00 . A A . 53 MET HE1 1 1
1 837 1 1 53 MET HE2 H -3.285 17.915 1.266 1.00 . A A . 53 MET HE2 1 1
1 838 1 1 53 MET HE3 H -3.114 18.947 2.687 1.00 . A A . 53 MET HE3 1 1
1 839 1 1 53 MET HG2 H -2.423 15.450 1.134 1.00 . A A . 53 MET HG2 1 1
1 840 1 1 53 MET HG3 H -3.181 14.998 2.659 1.00 . A A . 53 MET HG3 1 1
1 841 1 1 53 MET N N -2.645 12.346 2.776 1.00 . A A . 53 MET N 1 1
1 842 1 1 53 MET O O 0.437 12.001 1.009 1.00 . A A . 53 MET O 1 1
1 843 1 1 53 MET SD S -1.839 16.948 2.887 1.00 . A A . 53 MET SD 1 1
1 844 1 1 54 GLN C C 0.714 9.067 2.122 1.00 . A A . 54 GLN C 1 1
1 845 1 1 54 GLN CA C 0.909 10.233 3.072 1.00 . A A . 54 GLN CA 1 1
1 846 1 1 54 GLN CB C 1.083 9.726 4.498 1.00 . A A . 54 GLN CB 1 1
1 847 1 1 54 GLN CD C 2.020 10.180 6.787 1.00 . A A . 54 GLN CD 1 1
1 848 1 1 54 GLN CG C 1.945 10.632 5.348 1.00 . A A . 54 GLN CG 1 1
1 849 1 1 54 GLN H H -0.876 11.180 3.703 1.00 . A A . 54 GLN H 1 1
1 850 1 1 54 GLN HA H 1.802 10.767 2.781 1.00 . A A . 54 GLN HA 1 1
1 851 1 1 54 GLN HB2 H 0.112 9.643 4.962 1.00 . A A . 54 GLN HB2 1 1
1 852 1 1 54 GLN HB3 H 1.544 8.749 4.467 1.00 . A A . 54 GLN HB3 1 1
1 853 1 1 54 GLN HE21 H 3.858 10.913 6.943 1.00 . A A . 54 GLN HE21 1 1
1 854 1 1 54 GLN HE22 H 3.222 10.172 8.371 1.00 . A A . 54 GLN HE22 1 1
1 855 1 1 54 GLN HG2 H 2.944 10.639 4.936 1.00 . A A . 54 GLN HG2 1 1
1 856 1 1 54 GLN HG3 H 1.537 11.630 5.318 1.00 . A A . 54 GLN HG3 1 1
1 857 1 1 54 GLN N N -0.210 11.165 2.986 1.00 . A A . 54 GLN N 1 1
1 858 1 1 54 GLN NE2 N 3.147 10.446 7.432 1.00 . A A . 54 GLN NE2 1 1
1 859 1 1 54 GLN O O 1.661 8.601 1.494 1.00 . A A . 54 GLN O 1 1
1 860 1 1 54 GLN OE1 O 1.076 9.593 7.318 1.00 . A A . 54 GLN OE1 1 1
1 861 1 1 55 LEU C C -0.631 8.086 -0.360 1.00 . A A . 55 LEU C 1 1
1 862 1 1 55 LEU CA C -0.829 7.551 1.056 1.00 . A A . 55 LEU CA 1 1
1 863 1 1 55 LEU CB C -2.263 7.059 1.259 1.00 . A A . 55 LEU CB 1 1
1 864 1 1 55 LEU CD1 C -1.685 4.641 0.915 1.00 . A A . 55 LEU CD1 1 1
1 865 1 1 55 LEU CD2 C -4.069 5.384 0.803 1.00 . A A . 55 LEU CD2 1 1
1 866 1 1 55 LEU CG C -2.626 5.770 0.517 1.00 . A A . 55 LEU CG 1 1
1 867 1 1 55 LEU H H -1.230 8.968 2.578 1.00 . A A . 55 LEU H 1 1
1 868 1 1 55 LEU HA H -0.142 6.732 1.223 1.00 . A A . 55 LEU HA 1 1
1 869 1 1 55 LEU HB2 H -2.418 6.898 2.316 1.00 . A A . 55 LEU HB2 1 1
1 870 1 1 55 LEU HB3 H -2.935 7.837 0.931 1.00 . A A . 55 LEU HB3 1 1
1 871 1 1 55 LEU HD11 H -0.676 4.895 0.626 1.00 . A A . 55 LEU HD11 1 1
1 872 1 1 55 LEU HD12 H -1.984 3.732 0.417 1.00 . A A . 55 LEU HD12 1 1
1 873 1 1 55 LEU HD13 H -1.728 4.497 1.984 1.00 . A A . 55 LEU HD13 1 1
1 874 1 1 55 LEU HD21 H -4.185 5.183 1.859 1.00 . A A . 55 LEU HD21 1 1
1 875 1 1 55 LEU HD22 H -4.323 4.499 0.240 1.00 . A A . 55 LEU HD22 1 1
1 876 1 1 55 LEU HD23 H -4.724 6.195 0.516 1.00 . A A . 55 LEU HD23 1 1
1 877 1 1 55 LEU HG H -2.525 5.933 -0.546 1.00 . A A . 55 LEU HG 1 1
1 878 1 1 55 LEU N N -0.518 8.601 2.008 1.00 . A A . 55 LEU N 1 1
1 879 1 1 55 LEU O O -0.165 7.377 -1.254 1.00 . A A . 55 LEU O 1 1
1 880 1 1 56 LEU C C 0.751 10.246 -2.048 1.00 . A A . 56 LEU C 1 1
1 881 1 1 56 LEU CA C -0.746 10.039 -1.813 1.00 . A A . 56 LEU CA 1 1
1 882 1 1 56 LEU CB C -1.516 11.374 -1.822 1.00 . A A . 56 LEU CB 1 1
1 883 1 1 56 LEU CD1 C -0.285 13.081 -3.221 1.00 . A A . 56 LEU CD1 1 1
1 884 1 1 56 LEU CD2 C -1.575 11.255 -4.344 1.00 . A A . 56 LEU CD2 1 1
1 885 1 1 56 LEU CG C -1.509 12.180 -3.135 1.00 . A A . 56 LEU CG 1 1
1 886 1 1 56 LEU H H -1.368 9.857 0.200 1.00 . A A . 56 LEU H 1 1
1 887 1 1 56 LEU HA H -1.134 9.403 -2.594 1.00 . A A . 56 LEU HA 1 1
1 888 1 1 56 LEU HB2 H -2.544 11.163 -1.570 1.00 . A A . 56 LEU HB2 1 1
1 889 1 1 56 LEU HB3 H -1.102 12.000 -1.046 1.00 . A A . 56 LEU HB3 1 1
1 890 1 1 56 LEU HD11 H -0.273 13.753 -2.374 1.00 . A A . 56 LEU HD11 1 1
1 891 1 1 56 LEU HD12 H -0.323 13.655 -4.136 1.00 . A A . 56 LEU HD12 1 1
1 892 1 1 56 LEU HD13 H 0.610 12.476 -3.211 1.00 . A A . 56 LEU HD13 1 1
1 893 1 1 56 LEU HD21 H -1.512 11.841 -5.249 1.00 . A A . 56 LEU HD21 1 1
1 894 1 1 56 LEU HD22 H -2.507 10.710 -4.330 1.00 . A A . 56 LEU HD22 1 1
1 895 1 1 56 LEU HD23 H -0.750 10.557 -4.309 1.00 . A A . 56 LEU HD23 1 1
1 896 1 1 56 LEU HG H -2.383 12.812 -3.160 1.00 . A A . 56 LEU HG 1 1
1 897 1 1 56 LEU N N -0.960 9.361 -0.542 1.00 . A A . 56 LEU N 1 1
1 898 1 1 56 LEU O O 1.211 10.250 -3.186 1.00 . A A . 56 LEU O 1 1
1 899 1 1 57 GLU C C 3.597 9.265 -1.568 1.00 . A A . 57 GLU C 1 1
1 900 1 1 57 GLU CA C 2.954 10.556 -1.059 1.00 . A A . 57 GLU CA 1 1
1 901 1 1 57 GLU CB C 3.530 10.956 0.301 1.00 . A A . 57 GLU CB 1 1
1 902 1 1 57 GLU CD C 5.469 11.977 1.553 1.00 . A A . 57 GLU CD 1 1
1 903 1 1 57 GLU CG C 5.001 11.334 0.263 1.00 . A A . 57 GLU CG 1 1
1 904 1 1 57 GLU H H 1.082 10.414 -0.083 1.00 . A A . 57 GLU H 1 1
1 905 1 1 57 GLU HA H 3.151 11.344 -1.771 1.00 . A A . 57 GLU HA 1 1
1 906 1 1 57 GLU HB2 H 2.974 11.800 0.681 1.00 . A A . 57 GLU HB2 1 1
1 907 1 1 57 GLU HB3 H 3.414 10.126 0.984 1.00 . A A . 57 GLU HB3 1 1
1 908 1 1 57 GLU HG2 H 5.586 10.443 0.091 1.00 . A A . 57 GLU HG2 1 1
1 909 1 1 57 GLU HG3 H 5.159 12.031 -0.547 1.00 . A A . 57 GLU HG3 1 1
1 910 1 1 57 GLU N N 1.507 10.396 -0.968 1.00 . A A . 57 GLU N 1 1
1 911 1 1 57 GLU O O 4.615 9.298 -2.259 1.00 . A A . 57 GLU O 1 1
1 912 1 1 57 GLU OE1 O 5.845 11.241 2.492 1.00 . A A . 57 GLU OE1 1 1
1 913 1 1 57 GLU OE2 O 5.463 13.223 1.631 1.00 . A A . 57 GLU OE2 1 1
1 914 1 1 58 VAL C C 3.206 6.830 -3.295 1.00 . A A . 58 VAL C 1 1
1 915 1 1 58 VAL CA C 3.411 6.848 -1.781 1.00 . A A . 58 VAL CA 1 1
1 916 1 1 58 VAL CB C 2.631 5.677 -1.146 1.00 . A A . 58 VAL CB 1 1
1 917 1 1 58 VAL CG1 C 3.029 4.354 -1.787 1.00 . A A . 58 VAL CG1 1 1
1 918 1 1 58 VAL CG2 C 2.860 5.637 0.360 1.00 . A A . 58 VAL CG2 1 1
1 919 1 1 58 VAL H H 2.238 8.161 -0.601 1.00 . A A . 58 VAL H 1 1
1 920 1 1 58 VAL HA H 4.462 6.721 -1.565 1.00 . A A . 58 VAL HA 1 1
1 921 1 1 58 VAL HB H 1.577 5.834 -1.325 1.00 . A A . 58 VAL HB 1 1
1 922 1 1 58 VAL HG11 H 4.084 4.179 -1.631 1.00 . A A . 58 VAL HG11 1 1
1 923 1 1 58 VAL HG12 H 2.825 4.390 -2.847 1.00 . A A . 58 VAL HG12 1 1
1 924 1 1 58 VAL HG13 H 2.462 3.552 -1.340 1.00 . A A . 58 VAL HG13 1 1
1 925 1 1 58 VAL HG21 H 3.911 5.491 0.560 1.00 . A A . 58 VAL HG21 1 1
1 926 1 1 58 VAL HG22 H 2.297 4.823 0.791 1.00 . A A . 58 VAL HG22 1 1
1 927 1 1 58 VAL HG23 H 2.538 6.570 0.803 1.00 . A A . 58 VAL HG23 1 1
1 928 1 1 58 VAL N N 2.987 8.132 -1.236 1.00 . A A . 58 VAL N 1 1
1 929 1 1 58 VAL O O 4.111 6.494 -4.062 1.00 . A A . 58 VAL O 1 1
1 930 1 1 59 ILE C C 2.619 8.368 -5.794 1.00 . A A . 59 ILE C 1 1
1 931 1 1 59 ILE CA C 1.701 7.328 -5.138 1.00 . A A . 59 ILE CA 1 1
1 932 1 1 59 ILE CB C 0.210 7.697 -5.371 1.00 . A A . 59 ILE CB 1 1
1 933 1 1 59 ILE CD1 C -0.721 5.779 -3.956 1.00 . A A . 59 ILE CD1 1 1
1 934 1 1 59 ILE CG1 C -0.687 6.455 -5.308 1.00 . A A . 59 ILE CG1 1 1
1 935 1 1 59 ILE CG2 C 0.011 8.404 -6.703 1.00 . A A . 59 ILE CG2 1 1
1 936 1 1 59 ILE H H 1.313 7.425 -3.054 1.00 . A A . 59 ILE H 1 1
1 937 1 1 59 ILE HA H 1.888 6.366 -5.592 1.00 . A A . 59 ILE HA 1 1
1 938 1 1 59 ILE HB H -0.087 8.373 -4.590 1.00 . A A . 59 ILE HB 1 1
1 939 1 1 59 ILE HD11 H -1.345 4.898 -4.010 1.00 . A A . 59 ILE HD11 1 1
1 940 1 1 59 ILE HD12 H -1.123 6.462 -3.221 1.00 . A A . 59 ILE HD12 1 1
1 941 1 1 59 ILE HD13 H 0.282 5.495 -3.673 1.00 . A A . 59 ILE HD13 1 1
1 942 1 1 59 ILE HG12 H -1.698 6.744 -5.557 1.00 . A A . 59 ILE HG12 1 1
1 943 1 1 59 ILE HG13 H -0.339 5.733 -6.033 1.00 . A A . 59 ILE HG13 1 1
1 944 1 1 59 ILE HG21 H -1.035 8.645 -6.828 1.00 . A A . 59 ILE HG21 1 1
1 945 1 1 59 ILE HG22 H 0.331 7.755 -7.504 1.00 . A A . 59 ILE HG22 1 1
1 946 1 1 59 ILE HG23 H 0.594 9.313 -6.717 1.00 . A A . 59 ILE HG23 1 1
1 947 1 1 59 ILE N N 2.009 7.216 -3.717 1.00 . A A . 59 ILE N 1 1
1 948 1 1 59 ILE O O 3.097 8.172 -6.910 1.00 . A A . 59 ILE O 1 1
1 949 1 1 60 ARG C C 5.160 9.918 -5.811 1.00 . A A . 60 ARG C 1 1
1 950 1 1 60 ARG CA C 3.786 10.508 -5.523 1.00 . A A . 60 ARG CA 1 1
1 951 1 1 60 ARG CB C 3.916 11.590 -4.446 1.00 . A A . 60 ARG CB 1 1
1 952 1 1 60 ARG CD C 2.385 13.263 -5.489 1.00 . A A . 60 ARG CD 1 1
1 953 1 1 60 ARG CG C 3.788 13.004 -4.977 1.00 . A A . 60 ARG CG 1 1
1 954 1 1 60 ARG CZ C 1.816 13.282 -7.879 1.00 . A A . 60 ARG CZ 1 1
1 955 1 1 60 ARG H H 2.426 9.566 -4.202 1.00 . A A . 60 ARG H 1 1
1 956 1 1 60 ARG HA H 3.386 10.945 -6.426 1.00 . A A . 60 ARG HA 1 1
1 957 1 1 60 ARG HB2 H 3.145 11.436 -3.705 1.00 . A A . 60 ARG HB2 1 1
1 958 1 1 60 ARG HB3 H 4.881 11.492 -3.970 1.00 . A A . 60 ARG HB3 1 1
1 959 1 1 60 ARG HD2 H 1.847 12.325 -5.516 1.00 . A A . 60 ARG HD2 1 1
1 960 1 1 60 ARG HD3 H 1.887 13.941 -4.812 1.00 . A A . 60 ARG HD3 1 1
1 961 1 1 60 ARG HE H 2.877 14.696 -6.946 1.00 . A A . 60 ARG HE 1 1
1 962 1 1 60 ARG HG2 H 4.009 13.701 -4.182 1.00 . A A . 60 ARG HG2 1 1
1 963 1 1 60 ARG HG3 H 4.490 13.142 -5.787 1.00 . A A . 60 ARG HG3 1 1
1 964 1 1 60 ARG HH11 H 1.057 11.709 -6.853 1.00 . A A . 60 ARG HH11 1 1
1 965 1 1 60 ARG HH12 H 0.725 11.702 -8.562 1.00 . A A . 60 ARG HH12 1 1
1 966 1 1 60 ARG HH21 H 2.408 14.726 -9.171 1.00 . A A . 60 ARG HH21 1 1
1 967 1 1 60 ARG HH22 H 1.492 13.420 -9.876 1.00 . A A . 60 ARG HH22 1 1
1 968 1 1 60 ARG N N 2.874 9.460 -5.072 1.00 . A A . 60 ARG N 1 1
1 969 1 1 60 ARG NE N 2.392 13.843 -6.824 1.00 . A A . 60 ARG NE 1 1
1 970 1 1 60 ARG NH1 N 1.141 12.145 -7.747 1.00 . A A . 60 ARG NH1 1 1
1 971 1 1 60 ARG NH2 N 1.908 13.861 -9.066 1.00 . A A . 60 ARG NH2 1 1
1 972 1 1 60 ARG O O 5.770 10.196 -6.844 1.00 . A A . 60 ARG O 1 1
1 973 1 1 61 ARG C C 7.059 7.680 -6.292 1.00 . A A . 61 ARG C 1 1
1 974 1 1 61 ARG CA C 6.899 8.412 -4.959 1.00 . A A . 61 ARG CA 1 1
1 975 1 1 61 ARG CB C 7.004 7.424 -3.796 1.00 . A A . 61 ARG CB 1 1
1 976 1 1 61 ARG CD C 9.458 7.552 -3.257 1.00 . A A . 61 ARG CD 1 1
1 977 1 1 61 ARG CG C 8.315 6.666 -3.717 1.00 . A A . 61 ARG CG 1 1
1 978 1 1 61 ARG CZ C 11.455 7.140 -1.872 1.00 . A A . 61 ARG CZ 1 1
1 979 1 1 61 ARG H H 5.055 8.936 -4.081 1.00 . A A . 61 ARG H 1 1
1 980 1 1 61 ARG HA H 7.680 9.151 -4.864 1.00 . A A . 61 ARG HA 1 1
1 981 1 1 61 ARG HB2 H 6.875 7.967 -2.871 1.00 . A A . 61 ARG HB2 1 1
1 982 1 1 61 ARG HB3 H 6.204 6.703 -3.887 1.00 . A A . 61 ARG HB3 1 1
1 983 1 1 61 ARG HD2 H 9.763 8.180 -4.080 1.00 . A A . 61 ARG HD2 1 1
1 984 1 1 61 ARG HD3 H 9.120 8.167 -2.437 1.00 . A A . 61 ARG HD3 1 1
1 985 1 1 61 ARG HE H 10.718 5.863 -3.239 1.00 . A A . 61 ARG HE 1 1
1 986 1 1 61 ARG HG2 H 8.205 5.849 -3.018 1.00 . A A . 61 ARG HG2 1 1
1 987 1 1 61 ARG HG3 H 8.550 6.273 -4.694 1.00 . A A . 61 ARG HG3 1 1
1 988 1 1 61 ARG HH11 H 10.594 8.952 -1.583 1.00 . A A . 61 ARG HH11 1 1
1 989 1 1 61 ARG HH12 H 11.969 8.619 -0.586 1.00 . A A . 61 ARG HH12 1 1
1 990 1 1 61 ARG HH21 H 12.540 5.433 -1.921 1.00 . A A . 61 ARG HH21 1 1
1 991 1 1 61 ARG HH22 H 13.085 6.629 -0.782 1.00 . A A . 61 ARG HH22 1 1
1 992 1 1 61 ARG N N 5.614 9.093 -4.877 1.00 . A A . 61 ARG N 1 1
1 993 1 1 61 ARG NE N 10.600 6.756 -2.816 1.00 . A A . 61 ARG NE 1 1
1 994 1 1 61 ARG NH1 N 11.329 8.334 -1.303 1.00 . A A . 61 ARG NH1 1 1
1 995 1 1 61 ARG NH2 N 12.438 6.336 -1.497 1.00 . A A . 61 ARG NH2 1 1
1 996 1 1 61 ARG O O 8.075 7.821 -6.972 1.00 . A A . 61 ARG O 1 1
1 997 1 1 62 PHE C C 5.836 7.010 -9.136 1.00 . A A . 62 PHE C 1 1
1 998 1 1 62 PHE CA C 6.110 6.137 -7.909 1.00 . A A . 62 PHE CA 1 1
1 999 1 1 62 PHE CB C 5.131 4.962 -7.873 1.00 . A A . 62 PHE CB 1 1
1 1000 1 1 62 PHE CD1 C 6.459 2.921 -7.250 1.00 . A A . 62 PHE CD1 1 1
1 1001 1 1 62 PHE CD2 C 4.927 3.807 -5.652 1.00 . A A . 62 PHE CD2 1 1
1 1002 1 1 62 PHE CE1 C 6.807 1.917 -6.364 1.00 . A A . 62 PHE CE1 1 1
1 1003 1 1 62 PHE CE2 C 5.273 2.808 -4.764 1.00 . A A . 62 PHE CE2 1 1
1 1004 1 1 62 PHE CG C 5.514 3.878 -6.904 1.00 . A A . 62 PHE CG 1 1
1 1005 1 1 62 PHE CZ C 6.214 1.862 -5.120 1.00 . A A . 62 PHE CZ 1 1
1 1006 1 1 62 PHE H H 5.253 6.835 -6.091 1.00 . A A . 62 PHE H 1 1
1 1007 1 1 62 PHE HA H 7.113 5.743 -7.993 1.00 . A A . 62 PHE HA 1 1
1 1008 1 1 62 PHE HB2 H 4.154 5.327 -7.589 1.00 . A A . 62 PHE HB2 1 1
1 1009 1 1 62 PHE HB3 H 5.072 4.523 -8.858 1.00 . A A . 62 PHE HB3 1 1
1 1010 1 1 62 PHE HD1 H 6.925 2.966 -8.224 1.00 . A A . 62 PHE HD1 1 1
1 1011 1 1 62 PHE HD2 H 4.190 4.545 -5.369 1.00 . A A . 62 PHE HD2 1 1
1 1012 1 1 62 PHE HE1 H 7.547 1.177 -6.644 1.00 . A A . 62 PHE HE1 1 1
1 1013 1 1 62 PHE HE2 H 4.808 2.766 -3.790 1.00 . A A . 62 PHE HE2 1 1
1 1014 1 1 62 PHE HZ H 6.484 1.080 -4.427 1.00 . A A . 62 PHE HZ 1 1
1 1015 1 1 62 PHE N N 6.050 6.903 -6.667 1.00 . A A . 62 PHE N 1 1
1 1016 1 1 62 PHE O O 6.540 6.905 -10.144 1.00 . A A . 62 PHE O 1 1
1 1017 1 1 63 GLU C C 5.518 9.606 -10.673 1.00 . A A . 63 GLU C 1 1
1 1018 1 1 63 GLU CA C 4.407 8.678 -10.199 1.00 . A A . 63 GLU CA 1 1
1 1019 1 1 63 GLU CB C 3.161 9.507 -9.878 1.00 . A A . 63 GLU CB 1 1
1 1020 1 1 63 GLU CD C 1.506 11.225 -10.757 1.00 . A A . 63 GLU CD 1 1
1 1021 1 1 63 GLU CG C 2.640 10.275 -11.085 1.00 . A A . 63 GLU CG 1 1
1 1022 1 1 63 GLU H H 4.351 7.977 -8.195 1.00 . A A . 63 GLU H 1 1
1 1023 1 1 63 GLU HA H 4.169 7.993 -11.000 1.00 . A A . 63 GLU HA 1 1
1 1024 1 1 63 GLU HB2 H 2.379 8.845 -9.530 1.00 . A A . 63 GLU HB2 1 1
1 1025 1 1 63 GLU HB3 H 3.398 10.214 -9.098 1.00 . A A . 63 GLU HB3 1 1
1 1026 1 1 63 GLU HG2 H 3.453 10.848 -11.503 1.00 . A A . 63 GLU HG2 1 1
1 1027 1 1 63 GLU HG3 H 2.292 9.565 -11.821 1.00 . A A . 63 GLU HG3 1 1
1 1028 1 1 63 GLU N N 4.826 7.876 -9.049 1.00 . A A . 63 GLU N 1 1
1 1029 1 1 63 GLU O O 5.729 9.765 -11.875 1.00 . A A . 63 GLU O 1 1
1 1030 1 1 63 GLU OE1 O 0.620 10.854 -9.963 1.00 . A A . 63 GLU OE1 1 1
1 1031 1 1 63 GLU OE2 O 1.510 12.362 -11.284 1.00 . A A . 63 GLU OE2 1 1
1 1032 1 1 64 ASP C C 8.416 10.514 -10.844 1.00 . A A . 64 ASP C 1 1
1 1033 1 1 64 ASP CA C 7.279 11.171 -10.067 1.00 . A A . 64 ASP CA 1 1
1 1034 1 1 64 ASP CB C 7.823 11.853 -8.807 1.00 . A A . 64 ASP CB 1 1
1 1035 1 1 64 ASP CG C 8.795 12.972 -9.134 1.00 . A A . 64 ASP CG 1 1
1 1036 1 1 64 ASP H H 6.069 9.986 -8.783 1.00 . A A . 64 ASP H 1 1
1 1037 1 1 64 ASP HA H 6.827 11.922 -10.697 1.00 . A A . 64 ASP HA 1 1
1 1038 1 1 64 ASP HB2 H 6.998 12.268 -8.247 1.00 . A A . 64 ASP HB2 1 1
1 1039 1 1 64 ASP HB3 H 8.333 11.121 -8.200 1.00 . A A . 64 ASP HB3 1 1
1 1040 1 1 64 ASP N N 6.241 10.200 -9.729 1.00 . A A . 64 ASP N 1 1
1 1041 1 1 64 ASP O O 9.131 11.177 -11.597 1.00 . A A . 64 ASP O 1 1
1 1042 1 1 64 ASP OD1 O 8.357 13.998 -9.700 1.00 . A A . 64 ASP OD1 1 1
1 1043 1 1 64 ASP OD2 O 9.993 12.840 -8.818 1.00 . A A . 64 ASP OD2 1 1
1 1044 1 1 65 ARG C C 9.070 8.063 -12.794 1.00 . A A . 65 ARG C 1 1
1 1045 1 1 65 ARG CA C 9.588 8.466 -11.415 1.00 . A A . 65 ARG CA 1 1
1 1046 1 1 65 ARG CB C 10.043 7.224 -10.640 1.00 . A A . 65 ARG CB 1 1
1 1047 1 1 65 ARG CD C 11.483 6.413 -8.735 1.00 . A A . 65 ARG CD 1 1
1 1048 1 1 65 ARG CG C 10.607 7.541 -9.267 1.00 . A A . 65 ARG CG 1 1
1 1049 1 1 65 ARG CZ C 10.500 4.561 -7.433 1.00 . A A . 65 ARG CZ 1 1
1 1050 1 1 65 ARG H H 7.980 8.726 -10.057 1.00 . A A . 65 ARG H 1 1
1 1051 1 1 65 ARG HA H 10.435 9.123 -11.545 1.00 . A A . 65 ARG HA 1 1
1 1052 1 1 65 ARG HB2 H 9.198 6.562 -10.513 1.00 . A A . 65 ARG HB2 1 1
1 1053 1 1 65 ARG HB3 H 10.804 6.713 -11.212 1.00 . A A . 65 ARG HB3 1 1
1 1054 1 1 65 ARG HD2 H 12.314 6.273 -9.411 1.00 . A A . 65 ARG HD2 1 1
1 1055 1 1 65 ARG HD3 H 11.861 6.701 -7.763 1.00 . A A . 65 ARG HD3 1 1
1 1056 1 1 65 ARG HE H 10.514 4.679 -9.436 1.00 . A A . 65 ARG HE 1 1
1 1057 1 1 65 ARG HG2 H 11.199 8.441 -9.332 1.00 . A A . 65 ARG HG2 1 1
1 1058 1 1 65 ARG HG3 H 9.785 7.699 -8.584 1.00 . A A . 65 ARG HG3 1 1
1 1059 1 1 65 ARG HH11 H 11.230 6.093 -6.314 1.00 . A A . 65 ARG HH11 1 1
1 1060 1 1 65 ARG HH12 H 10.608 4.734 -5.409 1.00 . A A . 65 ARG HH12 1 1
1 1061 1 1 65 ARG HH21 H 9.694 2.879 -8.239 1.00 . A A . 65 ARG HH21 1 1
1 1062 1 1 65 ARG HH22 H 9.719 2.934 -6.493 1.00 . A A . 65 ARG HH22 1 1
1 1063 1 1 65 ARG N N 8.567 9.204 -10.681 1.00 . A A . 65 ARG N 1 1
1 1064 1 1 65 ARG NE N 10.768 5.141 -8.605 1.00 . A A . 65 ARG NE 1 1
1 1065 1 1 65 ARG NH1 N 10.802 5.180 -6.300 1.00 . A A . 65 ARG NH1 1 1
1 1066 1 1 65 ARG NH2 N 9.928 3.363 -7.389 1.00 . A A . 65 ARG NH2 1 1
1 1067 1 1 65 ARG O O 9.830 7.585 -13.637 1.00 . A A . 65 ARG O 1 1
1 1068 1 1 66 GLY C C 6.483 6.593 -14.265 1.00 . A A . 66 GLY C 1 1
1 1069 1 1 66 GLY CA C 7.193 7.926 -14.304 1.00 . A A . 66 GLY CA 1 1
1 1070 1 1 66 GLY H H 7.209 8.652 -12.316 1.00 . A A . 66 GLY H 1 1
1 1071 1 1 66 GLY HA2 H 6.485 8.691 -14.582 1.00 . A A . 66 GLY HA2 1 1
1 1072 1 1 66 GLY HA3 H 7.976 7.884 -15.046 1.00 . A A . 66 GLY HA3 1 1
1 1073 1 1 66 GLY N N 7.777 8.264 -13.023 1.00 . A A . 66 GLY N 1 1
1 1074 1 1 66 GLY O O 5.845 6.186 -15.240 1.00 . A A . 66 GLY O 1 1
1 1075 1 1 67 ALA C C 4.467 4.779 -12.693 1.00 . A A . 67 ALA C 1 1
1 1076 1 1 67 ALA CA C 5.957 4.621 -12.959 1.00 . A A . 67 ALA CA 1 1
1 1077 1 1 67 ALA CB C 6.633 3.861 -11.830 1.00 . A A . 67 ALA CB 1 1
1 1078 1 1 67 ALA H H 7.080 6.311 -12.384 1.00 . A A . 67 ALA H 1 1
1 1079 1 1 67 ALA HA H 6.094 4.061 -13.873 1.00 . A A . 67 ALA HA 1 1
1 1080 1 1 67 ALA HB1 H 6.163 2.895 -11.715 1.00 . A A . 67 ALA HB1 1 1
1 1081 1 1 67 ALA HB2 H 6.535 4.420 -10.911 1.00 . A A . 67 ALA HB2 1 1
1 1082 1 1 67 ALA HB3 H 7.680 3.727 -12.062 1.00 . A A . 67 ALA HB3 1 1
1 1083 1 1 67 ALA N N 6.580 5.918 -13.130 1.00 . A A . 67 ALA N 1 1
1 1084 1 1 67 ALA O O 4.018 4.748 -11.547 1.00 . A A . 67 ALA O 1 1
1 1085 1 1 68 MET C C 1.544 3.957 -13.201 1.00 . A A . 68 MET C 1 1
1 1086 1 1 68 MET CA C 2.275 5.214 -13.651 1.00 . A A . 68 MET CA 1 1
1 1087 1 1 68 MET CB C 1.716 5.690 -14.993 1.00 . A A . 68 MET CB 1 1
1 1088 1 1 68 MET CE C 0.878 7.919 -12.710 1.00 . A A . 68 MET CE 1 1
1 1089 1 1 68 MET CG C 0.318 6.290 -14.915 1.00 . A A . 68 MET CG 1 1
1 1090 1 1 68 MET H H 4.120 4.929 -14.652 1.00 . A A . 68 MET H 1 1
1 1091 1 1 68 MET HA H 2.129 5.988 -12.913 1.00 . A A . 68 MET HA 1 1
1 1092 1 1 68 MET HB2 H 2.379 6.440 -15.396 1.00 . A A . 68 MET HB2 1 1
1 1093 1 1 68 MET HB3 H 1.684 4.851 -15.673 1.00 . A A . 68 MET HB3 1 1
1 1094 1 1 68 MET HE1 H 1.874 7.498 -12.683 1.00 . A A . 68 MET HE1 1 1
1 1095 1 1 68 MET HE2 H 0.205 7.289 -12.147 1.00 . A A . 68 MET HE2 1 1
1 1096 1 1 68 MET HE3 H 0.895 8.909 -12.274 1.00 . A A . 68 MET HE3 1 1
1 1097 1 1 68 MET HG2 H -0.145 6.216 -15.888 1.00 . A A . 68 MET HG2 1 1
1 1098 1 1 68 MET HG3 H -0.262 5.724 -14.200 1.00 . A A . 68 MET HG3 1 1
1 1099 1 1 68 MET N N 3.706 4.963 -13.761 1.00 . A A . 68 MET N 1 1
1 1100 1 1 68 MET O O 0.710 4.000 -12.295 1.00 . A A . 68 MET O 1 1
1 1101 1 1 68 MET SD S 0.319 8.026 -14.411 1.00 . A A . 68 MET SD 1 1
1 1102 1 1 69 GLU C C 1.593 1.180 -12.058 1.00 . A A . 69 GLU C 1 1
1 1103 1 1 69 GLU CA C 1.271 1.558 -13.495 1.00 . A A . 69 GLU CA 1 1
1 1104 1 1 69 GLU CB C 1.781 0.459 -14.428 1.00 . A A . 69 GLU CB 1 1
1 1105 1 1 69 GLU CD C 2.163 -0.331 -16.781 1.00 . A A . 69 GLU CD 1 1
1 1106 1 1 69 GLU CG C 1.599 0.763 -15.902 1.00 . A A . 69 GLU CG 1 1
1 1107 1 1 69 GLU H H 2.562 2.873 -14.534 1.00 . A A . 69 GLU H 1 1
1 1108 1 1 69 GLU HA H 0.201 1.653 -13.606 1.00 . A A . 69 GLU HA 1 1
1 1109 1 1 69 GLU HB2 H 2.834 0.308 -14.245 1.00 . A A . 69 GLU HB2 1 1
1 1110 1 1 69 GLU HB3 H 1.253 -0.457 -14.205 1.00 . A A . 69 GLU HB3 1 1
1 1111 1 1 69 GLU HG2 H 0.543 0.867 -16.109 1.00 . A A . 69 GLU HG2 1 1
1 1112 1 1 69 GLU HG3 H 2.105 1.690 -16.133 1.00 . A A . 69 GLU HG3 1 1
1 1113 1 1 69 GLU N N 1.880 2.838 -13.827 1.00 . A A . 69 GLU N 1 1
1 1114 1 1 69 GLU O O 0.736 0.690 -11.328 1.00 . A A . 69 GLU O 1 1
1 1115 1 1 69 GLU OE1 O 3.392 -0.345 -17.002 1.00 . A A . 69 GLU OE1 1 1
1 1116 1 1 69 GLU OE2 O 1.383 -1.188 -17.250 1.00 . A A . 69 GLU OE2 1 1
1 1117 1 1 70 ARG C C 2.714 1.992 -9.270 1.00 . A A . 70 ARG C 1 1
1 1118 1 1 70 ARG CA C 3.303 1.065 -10.329 1.00 . A A . 70 ARG CA 1 1
1 1119 1 1 70 ARG CB C 4.831 1.092 -10.291 1.00 . A A . 70 ARG CB 1 1
1 1120 1 1 70 ARG CD C 6.962 0.348 -11.423 1.00 . A A . 70 ARG CD 1 1
1 1121 1 1 70 ARG CG C 5.453 0.196 -11.350 1.00 . A A . 70 ARG CG 1 1
1 1122 1 1 70 ARG CZ C 8.781 -0.294 -12.963 1.00 . A A . 70 ARG CZ 1 1
1 1123 1 1 70 ARG H H 3.461 1.850 -12.291 1.00 . A A . 70 ARG H 1 1
1 1124 1 1 70 ARG HA H 2.970 0.058 -10.125 1.00 . A A . 70 ARG HA 1 1
1 1125 1 1 70 ARG HB2 H 5.170 2.105 -10.455 1.00 . A A . 70 ARG HB2 1 1
1 1126 1 1 70 ARG HB3 H 5.166 0.759 -9.320 1.00 . A A . 70 ARG HB3 1 1
1 1127 1 1 70 ARG HD2 H 7.211 1.398 -11.382 1.00 . A A . 70 ARG HD2 1 1
1 1128 1 1 70 ARG HD3 H 7.405 -0.163 -10.581 1.00 . A A . 70 ARG HD3 1 1
1 1129 1 1 70 ARG HE H 6.833 -0.561 -13.312 1.00 . A A . 70 ARG HE 1 1
1 1130 1 1 70 ARG HG2 H 5.220 -0.832 -11.116 1.00 . A A . 70 ARG HG2 1 1
1 1131 1 1 70 ARG HG3 H 5.029 0.449 -12.311 1.00 . A A . 70 ARG HG3 1 1
1 1132 1 1 70 ARG HH11 H 9.427 0.530 -11.223 1.00 . A A . 70 ARG HH11 1 1
1 1133 1 1 70 ARG HH12 H 10.675 0.099 -12.350 1.00 . A A . 70 ARG HH12 1 1
1 1134 1 1 70 ARG HH21 H 8.470 -1.138 -14.777 1.00 . A A . 70 ARG HH21 1 1
1 1135 1 1 70 ARG HH22 H 10.134 -0.859 -14.363 1.00 . A A . 70 ARG HH22 1 1
1 1136 1 1 70 ARG N N 2.835 1.423 -11.660 1.00 . A A . 70 ARG N 1 1
1 1137 1 1 70 ARG NE N 7.488 -0.224 -12.660 1.00 . A A . 70 ARG NE 1 1
1 1138 1 1 70 ARG NH1 N 9.700 0.143 -12.110 1.00 . A A . 70 ARG NH1 1 1
1 1139 1 1 70 ARG NH2 N 9.154 -0.805 -14.128 1.00 . A A . 70 ARG NH2 1 1
1 1140 1 1 70 ARG O O 2.444 1.564 -8.151 1.00 . A A . 70 ARG O 1 1
1 1141 1 1 71 ALA C C 0.419 3.760 -8.453 1.00 . A A . 71 ALA C 1 1
1 1142 1 1 71 ALA CA C 1.847 4.204 -8.730 1.00 . A A . 71 ALA CA 1 1
1 1143 1 1 71 ALA CB C 1.860 5.605 -9.326 1.00 . A A . 71 ALA CB 1 1
1 1144 1 1 71 ALA H H 2.798 3.562 -10.515 1.00 . A A . 71 ALA H 1 1
1 1145 1 1 71 ALA HA H 2.399 4.223 -7.800 1.00 . A A . 71 ALA HA 1 1
1 1146 1 1 71 ALA HB1 H 2.881 5.911 -9.507 1.00 . A A . 71 ALA HB1 1 1
1 1147 1 1 71 ALA HB2 H 1.394 6.295 -8.636 1.00 . A A . 71 ALA HB2 1 1
1 1148 1 1 71 ALA HB3 H 1.313 5.604 -10.258 1.00 . A A . 71 ALA HB3 1 1
1 1149 1 1 71 ALA N N 2.502 3.257 -9.628 1.00 . A A . 71 ALA N 1 1
1 1150 1 1 71 ALA O O -0.034 3.746 -7.306 1.00 . A A . 71 ALA O 1 1
1 1151 1 1 72 ASN C C -1.633 1.515 -8.693 1.00 . A A . 72 ASN C 1 1
1 1152 1 1 72 ASN CA C -1.638 2.867 -9.391 1.00 . A A . 72 ASN CA 1 1
1 1153 1 1 72 ASN CB C -2.308 2.752 -10.767 1.00 . A A . 72 ASN CB 1 1
1 1154 1 1 72 ASN CG C -2.798 4.089 -11.295 1.00 . A A . 72 ASN CG 1 1
1 1155 1 1 72 ASN H H 0.129 3.446 -10.405 1.00 . A A . 72 ASN H 1 1
1 1156 1 1 72 ASN HA H -2.197 3.565 -8.786 1.00 . A A . 72 ASN HA 1 1
1 1157 1 1 72 ASN HB2 H -1.598 2.348 -11.472 1.00 . A A . 72 ASN HB2 1 1
1 1158 1 1 72 ASN HB3 H -3.154 2.085 -10.691 1.00 . A A . 72 ASN HB3 1 1
1 1159 1 1 72 ASN HD21 H -1.048 4.432 -12.176 1.00 . A A . 72 ASN HD21 1 1
1 1160 1 1 72 ASN HD22 H -2.247 5.673 -12.370 1.00 . A A . 72 ASN HD22 1 1
1 1161 1 1 72 ASN N N -0.280 3.379 -9.514 1.00 . A A . 72 ASN N 1 1
1 1162 1 1 72 ASN ND2 N -1.946 4.800 -12.018 1.00 . A A . 72 ASN ND2 1 1
1 1163 1 1 72 ASN O O -2.552 1.189 -7.945 1.00 . A A . 72 ASN O 1 1
1 1164 1 1 72 ASN OD1 O -3.939 4.478 -11.054 1.00 . A A . 72 ASN OD1 1 1
1 1165 1 1 73 LYS C C -0.211 -0.422 -6.812 1.00 . A A . 73 LYS C 1 1
1 1166 1 1 73 LYS CA C -0.442 -0.572 -8.310 1.00 . A A . 73 LYS CA 1 1
1 1167 1 1 73 LYS CB C 0.711 -1.352 -8.952 1.00 . A A . 73 LYS CB 1 1
1 1168 1 1 73 LYS CD C -0.505 -3.556 -9.104 1.00 . A A . 73 LYS CD 1 1
1 1169 1 1 73 LYS CE C -0.573 -3.546 -10.625 1.00 . A A . 73 LYS CE 1 1
1 1170 1 1 73 LYS CG C 0.734 -2.831 -8.588 1.00 . A A . 73 LYS CG 1 1
1 1171 1 1 73 LYS H H 0.120 1.057 -9.536 1.00 . A A . 73 LYS H 1 1
1 1172 1 1 73 LYS HA H -1.364 -1.112 -8.469 1.00 . A A . 73 LYS HA 1 1
1 1173 1 1 73 LYS HB2 H 0.628 -1.269 -10.025 1.00 . A A . 73 LYS HB2 1 1
1 1174 1 1 73 LYS HB3 H 1.646 -0.913 -8.638 1.00 . A A . 73 LYS HB3 1 1
1 1175 1 1 73 LYS HD2 H -0.479 -4.579 -8.763 1.00 . A A . 73 LYS HD2 1 1
1 1176 1 1 73 LYS HD3 H -1.385 -3.065 -8.711 1.00 . A A . 73 LYS HD3 1 1
1 1177 1 1 73 LYS HE2 H -1.528 -3.943 -10.932 1.00 . A A . 73 LYS HE2 1 1
1 1178 1 1 73 LYS HE3 H -0.482 -2.526 -10.968 1.00 . A A . 73 LYS HE3 1 1
1 1179 1 1 73 LYS HG2 H 1.612 -3.287 -9.026 1.00 . A A . 73 LYS HG2 1 1
1 1180 1 1 73 LYS HG3 H 0.775 -2.929 -7.514 1.00 . A A . 73 LYS HG3 1 1
1 1181 1 1 73 LYS HZ1 H 1.418 -4.147 -10.797 1.00 . A A . 73 LYS HZ1 1 1
1 1182 1 1 73 LYS HZ2 H 0.571 -4.159 -12.264 1.00 . A A . 73 LYS HZ2 1 1
1 1183 1 1 73 LYS HZ3 H 0.302 -5.380 -11.116 1.00 . A A . 73 LYS HZ3 1 1
1 1184 1 1 73 LYS N N -0.579 0.739 -8.926 1.00 . A A . 73 LYS N 1 1
1 1185 1 1 73 LYS NZ N 0.507 -4.362 -11.241 1.00 . A A . 73 LYS NZ 1 1
1 1186 1 1 73 LYS O O -0.659 -1.253 -6.021 1.00 . A A . 73 LYS O 1 1
1 1187 1 1 74 ALA C C -0.683 1.227 -4.380 1.00 . A A . 74 ALA C 1 1
1 1188 1 1 74 ALA CA C 0.671 0.966 -5.024 1.00 . A A . 74 ALA CA 1 1
1 1189 1 1 74 ALA CB C 1.592 2.170 -4.857 1.00 . A A . 74 ALA CB 1 1
1 1190 1 1 74 ALA H H 0.892 1.225 -7.112 1.00 . A A . 74 ALA H 1 1
1 1191 1 1 74 ALA HA H 1.133 0.114 -4.544 1.00 . A A . 74 ALA HA 1 1
1 1192 1 1 74 ALA HB1 H 2.522 1.988 -5.375 1.00 . A A . 74 ALA HB1 1 1
1 1193 1 1 74 ALA HB2 H 1.792 2.327 -3.806 1.00 . A A . 74 ALA HB2 1 1
1 1194 1 1 74 ALA HB3 H 1.118 3.051 -5.265 1.00 . A A . 74 ALA HB3 1 1
1 1195 1 1 74 ALA N N 0.487 0.644 -6.428 1.00 . A A . 74 ALA N 1 1
1 1196 1 1 74 ALA O O -1.043 0.577 -3.403 1.00 . A A . 74 ALA O 1 1
1 1197 1 1 75 ARG C C -3.640 1.172 -4.441 1.00 . A A . 75 ARG C 1 1
1 1198 1 1 75 ARG CA C -2.797 2.449 -4.508 1.00 . A A . 75 ARG CA 1 1
1 1199 1 1 75 ARG CB C -3.469 3.465 -5.440 1.00 . A A . 75 ARG CB 1 1
1 1200 1 1 75 ARG CD C -5.603 4.661 -6.080 1.00 . A A . 75 ARG CD 1 1
1 1201 1 1 75 ARG CG C -4.915 3.762 -5.064 1.00 . A A . 75 ARG CG 1 1
1 1202 1 1 75 ARG CZ C -7.991 4.805 -6.708 1.00 . A A . 75 ARG CZ 1 1
1 1203 1 1 75 ARG H H -1.074 2.659 -5.728 1.00 . A A . 75 ARG H 1 1
1 1204 1 1 75 ARG HA H -2.729 2.871 -3.517 1.00 . A A . 75 ARG HA 1 1
1 1205 1 1 75 ARG HB2 H -2.912 4.390 -5.405 1.00 . A A . 75 ARG HB2 1 1
1 1206 1 1 75 ARG HB3 H -3.451 3.081 -6.448 1.00 . A A . 75 ARG HB3 1 1
1 1207 1 1 75 ARG HD2 H -5.135 5.634 -6.059 1.00 . A A . 75 ARG HD2 1 1
1 1208 1 1 75 ARG HD3 H -5.491 4.228 -7.063 1.00 . A A . 75 ARG HD3 1 1
1 1209 1 1 75 ARG HE H -7.283 4.877 -4.837 1.00 . A A . 75 ARG HE 1 1
1 1210 1 1 75 ARG HG2 H -5.457 2.831 -5.002 1.00 . A A . 75 ARG HG2 1 1
1 1211 1 1 75 ARG HG3 H -4.929 4.249 -4.099 1.00 . A A . 75 ARG HG3 1 1
1 1212 1 1 75 ARG HH11 H -6.719 4.850 -8.294 1.00 . A A . 75 ARG HH11 1 1
1 1213 1 1 75 ARG HH12 H -8.416 4.795 -8.687 1.00 . A A . 75 ARG HH12 1 1
1 1214 1 1 75 ARG HH21 H -9.523 4.850 -5.383 1.00 . A A . 75 ARG HH21 1 1
1 1215 1 1 75 ARG HH22 H -9.988 4.810 -7.055 1.00 . A A . 75 ARG HH22 1 1
1 1216 1 1 75 ARG N N -1.443 2.153 -4.968 1.00 . A A . 75 ARG N 1 1
1 1217 1 1 75 ARG NE N -7.029 4.809 -5.782 1.00 . A A . 75 ARG NE 1 1
1 1218 1 1 75 ARG NH1 N -7.684 4.820 -7.997 1.00 . A A . 75 ARG NH1 1 1
1 1219 1 1 75 ARG NH2 N -9.269 4.825 -6.348 1.00 . A A . 75 ARG NH2 1 1
1 1220 1 1 75 ARG O O -4.369 0.951 -3.472 1.00 . A A . 75 ARG O 1 1
1 1221 1 1 76 ARG C C -3.932 -1.794 -4.314 1.00 . A A . 76 ARG C 1 1
1 1222 1 1 76 ARG CA C -4.245 -0.932 -5.527 1.00 . A A . 76 ARG CA 1 1
1 1223 1 1 76 ARG CB C -3.885 -1.716 -6.790 1.00 . A A . 76 ARG CB 1 1
1 1224 1 1 76 ARG CD C -4.184 -2.100 -9.237 1.00 . A A . 76 ARG CD 1 1
1 1225 1 1 76 ARG CG C -4.517 -1.191 -8.066 1.00 . A A . 76 ARG CG 1 1
1 1226 1 1 76 ARG CZ C -6.085 -2.245 -10.798 1.00 . A A . 76 ARG CZ 1 1
1 1227 1 1 76 ARG H H -2.951 0.593 -6.231 1.00 . A A . 76 ARG H 1 1
1 1228 1 1 76 ARG HA H -5.303 -0.718 -5.537 1.00 . A A . 76 ARG HA 1 1
1 1229 1 1 76 ARG HB2 H -2.812 -1.692 -6.916 1.00 . A A . 76 ARG HB2 1 1
1 1230 1 1 76 ARG HB3 H -4.195 -2.741 -6.659 1.00 . A A . 76 ARG HB3 1 1
1 1231 1 1 76 ARG HD2 H -3.123 -2.041 -9.429 1.00 . A A . 76 ARG HD2 1 1
1 1232 1 1 76 ARG HD3 H -4.443 -3.113 -8.970 1.00 . A A . 76 ARG HD3 1 1
1 1233 1 1 76 ARG HE H -4.469 -1.088 -11.057 1.00 . A A . 76 ARG HE 1 1
1 1234 1 1 76 ARG HG2 H -5.590 -1.153 -7.939 1.00 . A A . 76 ARG HG2 1 1
1 1235 1 1 76 ARG HG3 H -4.137 -0.200 -8.267 1.00 . A A . 76 ARG HG3 1 1
1 1236 1 1 76 ARG HH11 H -6.260 -3.384 -9.132 1.00 . A A . 76 ARG HH11 1 1
1 1237 1 1 76 ARG HH12 H -7.585 -3.513 -10.244 1.00 . A A . 76 ARG HH12 1 1
1 1238 1 1 76 ARG HH21 H -6.203 -1.238 -12.553 1.00 . A A . 76 ARG HH21 1 1
1 1239 1 1 76 ARG HH22 H -7.561 -2.261 -12.196 1.00 . A A . 76 ARG HH22 1 1
1 1240 1 1 76 ARG N N -3.528 0.339 -5.476 1.00 . A A . 76 ARG N 1 1
1 1241 1 1 76 ARG NE N -4.904 -1.733 -10.455 1.00 . A A . 76 ARG NE 1 1
1 1242 1 1 76 ARG NH1 N -6.691 -3.114 -9.993 1.00 . A A . 76 ARG NH1 1 1
1 1243 1 1 76 ARG NH2 N -6.660 -1.888 -11.942 1.00 . A A . 76 ARG NH2 1 1
1 1244 1 1 76 ARG O O -4.828 -2.170 -3.562 1.00 . A A . 76 ARG O 1 1
1 1245 1 1 77 ARG C C -2.437 -2.419 -1.692 1.00 . A A . 77 ARG C 1 1
1 1246 1 1 77 ARG CA C -2.245 -3.020 -3.078 1.00 . A A . 77 ARG CA 1 1
1 1247 1 1 77 ARG CB C -0.797 -3.455 -3.283 1.00 . A A . 77 ARG CB 1 1
1 1248 1 1 77 ARG CD C 0.838 -4.702 -4.720 1.00 . A A . 77 ARG CD 1 1
1 1249 1 1 77 ARG CG C -0.577 -4.173 -4.606 1.00 . A A . 77 ARG CG 1 1
1 1250 1 1 77 ARG CZ C 2.980 -3.518 -5.004 1.00 . A A . 77 ARG CZ 1 1
1 1251 1 1 77 ARG H H -1.969 -1.668 -4.685 1.00 . A A . 77 ARG H 1 1
1 1252 1 1 77 ARG HA H -2.880 -3.890 -3.157 1.00 . A A . 77 ARG HA 1 1
1 1253 1 1 77 ARG HB2 H -0.161 -2.581 -3.260 1.00 . A A . 77 ARG HB2 1 1
1 1254 1 1 77 ARG HB3 H -0.512 -4.121 -2.483 1.00 . A A . 77 ARG HB3 1 1
1 1255 1 1 77 ARG HD2 H 0.952 -5.541 -4.050 1.00 . A A . 77 ARG HD2 1 1
1 1256 1 1 77 ARG HD3 H 1.008 -5.026 -5.737 1.00 . A A . 77 ARG HD3 1 1
1 1257 1 1 77 ARG HE H 1.610 -3.099 -3.615 1.00 . A A . 77 ARG HE 1 1
1 1258 1 1 77 ARG HG2 H -1.267 -5.001 -4.674 1.00 . A A . 77 ARG HG2 1 1
1 1259 1 1 77 ARG HG3 H -0.761 -3.480 -5.414 1.00 . A A . 77 ARG HG3 1 1
1 1260 1 1 77 ARG HH11 H 2.630 -4.944 -6.413 1.00 . A A . 77 ARG HH11 1 1
1 1261 1 1 77 ARG HH12 H 4.162 -4.140 -6.530 1.00 . A A . 77 ARG HH12 1 1
1 1262 1 1 77 ARG HH21 H 3.604 -2.028 -3.787 1.00 . A A . 77 ARG HH21 1 1
1 1263 1 1 77 ARG HH22 H 4.719 -2.479 -5.035 1.00 . A A . 77 ARG HH22 1 1
1 1264 1 1 77 ARG N N -2.654 -2.092 -4.119 1.00 . A A . 77 ARG N 1 1
1 1265 1 1 77 ARG NE N 1.821 -3.682 -4.376 1.00 . A A . 77 ARG NE 1 1
1 1266 1 1 77 ARG NH1 N 3.281 -4.257 -6.069 1.00 . A A . 77 ARG NH1 1 1
1 1267 1 1 77 ARG NH2 N 3.832 -2.599 -4.576 1.00 . A A . 77 ARG NH2 1 1
1 1268 1 1 77 ARG O O -2.751 -3.134 -0.747 1.00 . A A . 77 ARG O 1 1
1 1269 1 1 78 CYS C C -3.996 -0.597 0.063 1.00 . A A . 78 CYS C 1 1
1 1270 1 1 78 CYS CA C -2.528 -0.437 -0.311 1.00 . A A . 78 CYS CA 1 1
1 1271 1 1 78 CYS CB C -2.150 1.043 -0.384 1.00 . A A . 78 CYS CB 1 1
1 1272 1 1 78 CYS H H -1.935 -0.588 -2.340 1.00 . A A . 78 CYS H 1 1
1 1273 1 1 78 CYS HA H -1.927 -0.914 0.449 1.00 . A A . 78 CYS HA 1 1
1 1274 1 1 78 CYS HB2 H -2.623 1.486 -1.249 1.00 . A A . 78 CYS HB2 1 1
1 1275 1 1 78 CYS HB3 H -2.502 1.539 0.508 1.00 . A A . 78 CYS HB3 1 1
1 1276 1 1 78 CYS HG H 0.013 1.984 0.573 1.00 . A A . 78 CYS HG 1 1
1 1277 1 1 78 CYS N N -2.259 -1.111 -1.570 1.00 . A A . 78 CYS N 1 1
1 1278 1 1 78 CYS O O -4.315 -1.011 1.175 1.00 . A A . 78 CYS O 1 1
1 1279 1 1 78 CYS SG S -0.371 1.340 -0.517 1.00 . A A . 78 CYS SG 1 1
1 1280 1 1 79 GLY C C -6.654 -1.938 -0.395 1.00 . A A . 79 GLY C 1 1
1 1281 1 1 79 GLY CA C -6.310 -0.484 -0.654 1.00 . A A . 79 GLY CA 1 1
1 1282 1 1 79 GLY H H -4.574 0.055 -1.745 1.00 . A A . 79 GLY H 1 1
1 1283 1 1 79 GLY HA2 H -6.610 0.105 0.199 1.00 . A A . 79 GLY HA2 1 1
1 1284 1 1 79 GLY HA3 H -6.853 -0.144 -1.523 1.00 . A A . 79 GLY HA3 1 1
1 1285 1 1 79 GLY N N -4.887 -0.297 -0.881 1.00 . A A . 79 GLY N 1 1
1 1286 1 1 79 GLY O O -7.563 -2.247 0.377 1.00 . A A . 79 GLY O 1 1
1 1287 1 1 80 GLU C C -5.688 -4.644 0.595 1.00 . A A . 80 GLU C 1 1
1 1288 1 1 80 GLU CA C -6.052 -4.261 -0.845 1.00 . A A . 80 GLU CA 1 1
1 1289 1 1 80 GLU CB C -5.160 -4.986 -1.861 1.00 . A A . 80 GLU CB 1 1
1 1290 1 1 80 GLU CD C -6.298 -7.261 -1.822 1.00 . A A . 80 GLU CD 1 1
1 1291 1 1 80 GLU CG C -5.014 -6.480 -1.640 1.00 . A A . 80 GLU CG 1 1
1 1292 1 1 80 GLU H H -5.263 -2.500 -1.704 1.00 . A A . 80 GLU H 1 1
1 1293 1 1 80 GLU HA H -7.083 -4.528 -1.028 1.00 . A A . 80 GLU HA 1 1
1 1294 1 1 80 GLU HB2 H -5.573 -4.838 -2.847 1.00 . A A . 80 GLU HB2 1 1
1 1295 1 1 80 GLU HB3 H -4.175 -4.544 -1.829 1.00 . A A . 80 GLU HB3 1 1
1 1296 1 1 80 GLU HG2 H -4.286 -6.861 -2.340 1.00 . A A . 80 GLU HG2 1 1
1 1297 1 1 80 GLU HG3 H -4.654 -6.642 -0.634 1.00 . A A . 80 GLU HG3 1 1
1 1298 1 1 80 GLU N N -5.918 -2.825 -1.047 1.00 . A A . 80 GLU N 1 1
1 1299 1 1 80 GLU O O -6.367 -5.462 1.219 1.00 . A A . 80 GLU O 1 1
1 1300 1 1 80 GLU OE1 O -7.314 -6.671 -2.242 1.00 . A A . 80 GLU OE1 1 1
1 1301 1 1 80 GLU OE2 O -6.292 -8.483 -1.537 1.00 . A A . 80 GLU OE2 1 1
1 1302 1 1 81 VAL C C -5.224 -3.609 3.467 1.00 . A A . 81 VAL C 1 1
1 1303 1 1 81 VAL CA C -4.223 -4.260 2.510 1.00 . A A . 81 VAL CA 1 1
1 1304 1 1 81 VAL CB C -2.800 -3.720 2.791 1.00 . A A . 81 VAL CB 1 1
1 1305 1 1 81 VAL CG1 C -2.418 -3.919 4.251 1.00 . A A . 81 VAL CG1 1 1
1 1306 1 1 81 VAL CG2 C -1.779 -4.392 1.884 1.00 . A A . 81 VAL CG2 1 1
1 1307 1 1 81 VAL H H -4.091 -3.432 0.559 1.00 . A A . 81 VAL H 1 1
1 1308 1 1 81 VAL HA H -4.223 -5.327 2.686 1.00 . A A . 81 VAL HA 1 1
1 1309 1 1 81 VAL HB H -2.790 -2.660 2.581 1.00 . A A . 81 VAL HB 1 1
1 1310 1 1 81 VAL HG11 H -2.453 -4.972 4.492 1.00 . A A . 81 VAL HG11 1 1
1 1311 1 1 81 VAL HG12 H -3.112 -3.383 4.882 1.00 . A A . 81 VAL HG12 1 1
1 1312 1 1 81 VAL HG13 H -1.419 -3.545 4.415 1.00 . A A . 81 VAL HG13 1 1
1 1313 1 1 81 VAL HG21 H -1.803 -5.460 2.044 1.00 . A A . 81 VAL HG21 1 1
1 1314 1 1 81 VAL HG22 H -0.793 -4.016 2.110 1.00 . A A . 81 VAL HG22 1 1
1 1315 1 1 81 VAL HG23 H -2.018 -4.179 0.852 1.00 . A A . 81 VAL HG23 1 1
1 1316 1 1 81 VAL N N -4.625 -4.037 1.122 1.00 . A A . 81 VAL N 1 1
1 1317 1 1 81 VAL O O -5.568 -4.182 4.501 1.00 . A A . 81 VAL O 1 1
1 1318 1 1 82 PHE C C -7.971 -2.653 3.993 1.00 . A A . 82 PHE C 1 1
1 1319 1 1 82 PHE CA C -6.749 -1.751 3.882 1.00 . A A . 82 PHE CA 1 1
1 1320 1 1 82 PHE CB C -7.154 -0.418 3.243 1.00 . A A . 82 PHE CB 1 1
1 1321 1 1 82 PHE CD1 C -6.012 1.196 4.790 1.00 . A A . 82 PHE CD1 1 1
1 1322 1 1 82 PHE CD2 C -5.499 1.307 2.467 1.00 . A A . 82 PHE CD2 1 1
1 1323 1 1 82 PHE CE1 C -5.142 2.240 5.034 1.00 . A A . 82 PHE CE1 1 1
1 1324 1 1 82 PHE CE2 C -4.628 2.351 2.705 1.00 . A A . 82 PHE CE2 1 1
1 1325 1 1 82 PHE CG C -6.199 0.715 3.505 1.00 . A A . 82 PHE CG 1 1
1 1326 1 1 82 PHE CZ C -4.449 2.819 3.990 1.00 . A A . 82 PHE CZ 1 1
1 1327 1 1 82 PHE H H -5.326 -1.966 2.319 1.00 . A A . 82 PHE H 1 1
1 1328 1 1 82 PHE HA H -6.364 -1.565 4.874 1.00 . A A . 82 PHE HA 1 1
1 1329 1 1 82 PHE HB2 H -7.221 -0.550 2.173 1.00 . A A . 82 PHE HB2 1 1
1 1330 1 1 82 PHE HB3 H -8.124 -0.128 3.623 1.00 . A A . 82 PHE HB3 1 1
1 1331 1 1 82 PHE HD1 H -6.553 0.743 5.609 1.00 . A A . 82 PHE HD1 1 1
1 1332 1 1 82 PHE HD2 H -5.635 0.941 1.460 1.00 . A A . 82 PHE HD2 1 1
1 1333 1 1 82 PHE HE1 H -5.004 2.604 6.042 1.00 . A A . 82 PHE HE1 1 1
1 1334 1 1 82 PHE HE2 H -4.087 2.802 1.886 1.00 . A A . 82 PHE HE2 1 1
1 1335 1 1 82 PHE HZ H -3.768 3.637 4.179 1.00 . A A . 82 PHE HZ 1 1
1 1336 1 1 82 PHE N N -5.699 -2.415 3.112 1.00 . A A . 82 PHE N 1 1
1 1337 1 1 82 PHE O O -8.556 -2.797 5.065 1.00 . A A . 82 PHE O 1 1
1 1338 1 1 83 ARG C C -9.195 -5.375 3.786 1.00 . A A . 83 ARG C 1 1
1 1339 1 1 83 ARG CA C -9.452 -4.209 2.838 1.00 . A A . 83 ARG CA 1 1
1 1340 1 1 83 ARG CB C -9.650 -4.740 1.417 1.00 . A A . 83 ARG CB 1 1
1 1341 1 1 83 ARG CD C -12.153 -4.922 1.441 1.00 . A A . 83 ARG CD 1 1
1 1342 1 1 83 ARG CG C -10.842 -5.672 1.275 1.00 . A A . 83 ARG CG 1 1
1 1343 1 1 83 ARG CZ C -14.272 -5.870 0.597 1.00 . A A . 83 ARG CZ 1 1
1 1344 1 1 83 ARG H H -7.847 -3.084 2.043 1.00 . A A . 83 ARG H 1 1
1 1345 1 1 83 ARG HA H -10.344 -3.687 3.151 1.00 . A A . 83 ARG HA 1 1
1 1346 1 1 83 ARG HB2 H -9.792 -3.904 0.748 1.00 . A A . 83 ARG HB2 1 1
1 1347 1 1 83 ARG HB3 H -8.762 -5.279 1.120 1.00 . A A . 83 ARG HB3 1 1
1 1348 1 1 83 ARG HD2 H -12.107 -4.345 2.353 1.00 . A A . 83 ARG HD2 1 1
1 1349 1 1 83 ARG HD3 H -12.280 -4.257 0.602 1.00 . A A . 83 ARG HD3 1 1
1 1350 1 1 83 ARG HE H -13.368 -6.405 2.298 1.00 . A A . 83 ARG HE 1 1
1 1351 1 1 83 ARG HG2 H -10.819 -6.124 0.295 1.00 . A A . 83 ARG HG2 1 1
1 1352 1 1 83 ARG HG3 H -10.779 -6.441 2.031 1.00 . A A . 83 ARG HG3 1 1
1 1353 1 1 83 ARG HH11 H -13.378 -4.581 -0.695 1.00 . A A . 83 ARG HH11 1 1
1 1354 1 1 83 ARG HH12 H -14.921 -5.193 -1.199 1.00 . A A . 83 ARG HH12 1 1
1 1355 1 1 83 ARG HH21 H -15.372 -7.232 1.624 1.00 . A A . 83 ARG HH21 1 1
1 1356 1 1 83 ARG HH22 H -16.067 -6.693 0.116 1.00 . A A . 83 ARG HH22 1 1
1 1357 1 1 83 ARG N N -8.339 -3.271 2.874 1.00 . A A . 83 ARG N 1 1
1 1358 1 1 83 ARG NE N -13.301 -5.824 1.508 1.00 . A A . 83 ARG NE 1 1
1 1359 1 1 83 ARG NH1 N -14.185 -5.159 -0.522 1.00 . A A . 83 ARG NH1 1 1
1 1360 1 1 83 ARG NH2 N -15.317 -6.662 0.792 1.00 . A A . 83 ARG NH2 1 1
1 1361 1 1 83 ARG O O -10.077 -5.782 4.542 1.00 . A A . 83 ARG O 1 1
1 1362 1 1 84 TYR C C -7.688 -6.671 6.055 1.00 . A A . 84 TYR C 1 1
1 1363 1 1 84 TYR CA C -7.579 -7.026 4.571 1.00 . A A . 84 TYR CA 1 1
1 1364 1 1 84 TYR CB C -6.145 -7.439 4.224 1.00 . A A . 84 TYR CB 1 1
1 1365 1 1 84 TYR CD1 C -6.120 -9.901 3.679 1.00 . A A . 84 TYR CD1 1 1
1 1366 1 1 84 TYR CD2 C -5.175 -9.208 5.755 1.00 . A A . 84 TYR CD2 1 1
1 1367 1 1 84 TYR CE1 C -5.814 -11.215 3.971 1.00 . A A . 84 TYR CE1 1 1
1 1368 1 1 84 TYR CE2 C -4.862 -10.521 6.053 1.00 . A A . 84 TYR CE2 1 1
1 1369 1 1 84 TYR CG C -5.808 -8.875 4.562 1.00 . A A . 84 TYR CG 1 1
1 1370 1 1 84 TYR CZ C -5.185 -11.520 5.158 1.00 . A A . 84 TYR CZ 1 1
1 1371 1 1 84 TYR H H -7.309 -5.489 3.141 1.00 . A A . 84 TYR H 1 1
1 1372 1 1 84 TYR HA H -8.246 -7.845 4.355 1.00 . A A . 84 TYR HA 1 1
1 1373 1 1 84 TYR HB2 H -5.990 -7.308 3.163 1.00 . A A . 84 TYR HB2 1 1
1 1374 1 1 84 TYR HB3 H -5.457 -6.802 4.760 1.00 . A A . 84 TYR HB3 1 1
1 1375 1 1 84 TYR HD1 H -6.613 -9.660 2.748 1.00 . A A . 84 TYR HD1 1 1
1 1376 1 1 84 TYR HD2 H -4.926 -8.422 6.454 1.00 . A A . 84 TYR HD2 1 1
1 1377 1 1 84 TYR HE1 H -6.067 -11.996 3.271 1.00 . A A . 84 TYR HE1 1 1
1 1378 1 1 84 TYR HE2 H -4.369 -10.761 6.985 1.00 . A A . 84 TYR HE2 1 1
1 1379 1 1 84 TYR HH H -5.105 -13.020 6.373 1.00 . A A . 84 TYR HH 1 1
1 1380 1 1 84 TYR N N -7.972 -5.889 3.747 1.00 . A A . 84 TYR N 1 1
1 1381 1 1 84 TYR O O -8.117 -7.487 6.872 1.00 . A A . 84 TYR O 1 1
1 1382 1 1 84 TYR OH O -4.875 -12.830 5.448 1.00 . A A . 84 TYR OH 1 1
1 1383 1 1 85 ALA C C -8.826 -4.829 8.246 1.00 . A A . 85 ALA C 1 1
1 1384 1 1 85 ALA CA C -7.384 -4.956 7.763 1.00 . A A . 85 ALA CA 1 1
1 1385 1 1 85 ALA CB C -6.668 -3.623 7.891 1.00 . A A . 85 ALA CB 1 1
1 1386 1 1 85 ALA H H -6.994 -4.832 5.686 1.00 . A A . 85 ALA H 1 1
1 1387 1 1 85 ALA HA H -6.870 -5.674 8.389 1.00 . A A . 85 ALA HA 1 1
1 1388 1 1 85 ALA HB1 H -5.645 -3.732 7.564 1.00 . A A . 85 ALA HB1 1 1
1 1389 1 1 85 ALA HB2 H -6.686 -3.303 8.922 1.00 . A A . 85 ALA HB2 1 1
1 1390 1 1 85 ALA HB3 H -7.168 -2.889 7.278 1.00 . A A . 85 ALA HB3 1 1
1 1391 1 1 85 ALA N N -7.322 -5.436 6.388 1.00 . A A . 85 ALA N 1 1
1 1392 1 1 85 ALA O O -9.111 -5.024 9.428 1.00 . A A . 85 ALA O 1 1
1 1393 1 1 86 ILE C C -11.737 -5.789 7.897 1.00 . A A . 86 ILE C 1 1
1 1394 1 1 86 ILE CA C -11.146 -4.399 7.663 1.00 . A A . 86 ILE CA 1 1
1 1395 1 1 86 ILE CB C -11.937 -3.670 6.548 1.00 . A A . 86 ILE CB 1 1
1 1396 1 1 86 ILE CD1 C -12.067 -1.470 5.256 1.00 . A A . 86 ILE CD1 1 1
1 1397 1 1 86 ILE CG1 C -11.403 -2.244 6.376 1.00 . A A . 86 ILE CG1 1 1
1 1398 1 1 86 ILE CG2 C -13.428 -3.646 6.867 1.00 . A A . 86 ILE CG2 1 1
1 1399 1 1 86 ILE H H -9.435 -4.310 6.414 1.00 . A A . 86 ILE H 1 1
1 1400 1 1 86 ILE HA H -11.235 -3.824 8.574 1.00 . A A . 86 ILE HA 1 1
1 1401 1 1 86 ILE HB H -11.800 -4.213 5.625 1.00 . A A . 86 ILE HB 1 1
1 1402 1 1 86 ILE HD11 H -13.129 -1.411 5.440 1.00 . A A . 86 ILE HD11 1 1
1 1403 1 1 86 ILE HD12 H -11.891 -1.972 4.317 1.00 . A A . 86 ILE HD12 1 1
1 1404 1 1 86 ILE HD13 H -11.654 -0.473 5.215 1.00 . A A . 86 ILE HD13 1 1
1 1405 1 1 86 ILE HG12 H -11.560 -1.696 7.292 1.00 . A A . 86 ILE HG12 1 1
1 1406 1 1 86 ILE HG13 H -10.343 -2.287 6.166 1.00 . A A . 86 ILE HG13 1 1
1 1407 1 1 86 ILE HG21 H -13.963 -3.161 6.062 1.00 . A A . 86 ILE HG21 1 1
1 1408 1 1 86 ILE HG22 H -13.589 -3.101 7.786 1.00 . A A . 86 ILE HG22 1 1
1 1409 1 1 86 ILE HG23 H -13.788 -4.657 6.981 1.00 . A A . 86 ILE HG23 1 1
1 1410 1 1 86 ILE N N -9.729 -4.499 7.332 1.00 . A A . 86 ILE N 1 1
1 1411 1 1 86 ILE O O -12.593 -5.977 8.763 1.00 . A A . 86 ILE O 1 1
1 1412 1 1 87 VAL C C -11.240 -8.771 8.561 1.00 . A A . 87 VAL C 1 1
1 1413 1 1 87 VAL CA C -11.722 -8.138 7.257 1.00 . A A . 87 VAL CA 1 1
1 1414 1 1 87 VAL CB C -11.252 -8.998 6.061 1.00 . A A . 87 VAL CB 1 1
1 1415 1 1 87 VAL CG1 C -11.702 -10.443 6.214 1.00 . A A . 87 VAL CG1 1 1
1 1416 1 1 87 VAL CG2 C -11.769 -8.419 4.754 1.00 . A A . 87 VAL CG2 1 1
1 1417 1 1 87 VAL H H -10.568 -6.548 6.467 1.00 . A A . 87 VAL H 1 1
1 1418 1 1 87 VAL HA H -12.801 -8.121 7.257 1.00 . A A . 87 VAL HA 1 1
1 1419 1 1 87 VAL HB H -10.172 -8.981 6.034 1.00 . A A . 87 VAL HB 1 1
1 1420 1 1 87 VAL HG11 H -11.366 -11.016 5.363 1.00 . A A . 87 VAL HG11 1 1
1 1421 1 1 87 VAL HG12 H -12.779 -10.481 6.271 1.00 . A A . 87 VAL HG12 1 1
1 1422 1 1 87 VAL HG13 H -11.279 -10.858 7.117 1.00 . A A . 87 VAL HG13 1 1
1 1423 1 1 87 VAL HG21 H -11.420 -9.024 3.929 1.00 . A A . 87 VAL HG21 1 1
1 1424 1 1 87 VAL HG22 H -11.406 -7.409 4.638 1.00 . A A . 87 VAL HG22 1 1
1 1425 1 1 87 VAL HG23 H -12.850 -8.414 4.764 1.00 . A A . 87 VAL HG23 1 1
1 1426 1 1 87 VAL N N -11.253 -6.762 7.135 1.00 . A A . 87 VAL N 1 1
1 1427 1 1 87 VAL O O -11.988 -9.484 9.230 1.00 . A A . 87 VAL O 1 1
1 1428 1 1 88 THR C C -9.901 -8.277 11.378 1.00 . A A . 88 THR C 1 1
1 1429 1 1 88 THR CA C -9.425 -9.054 10.145 1.00 . A A . 88 THR CA 1 1
1 1430 1 1 88 THR CB C -7.878 -9.074 10.086 1.00 . A A . 88 THR CB 1 1
1 1431 1 1 88 THR CG2 C -7.311 -7.667 10.019 1.00 . A A . 88 THR CG2 1 1
1 1432 1 1 88 THR H H -9.446 -7.913 8.360 1.00 . A A . 88 THR H 1 1
1 1433 1 1 88 THR HA H -9.770 -10.075 10.230 1.00 . A A . 88 THR HA 1 1
1 1434 1 1 88 THR HB H -7.576 -9.606 9.196 1.00 . A A . 88 THR HB 1 1
1 1435 1 1 88 THR HG1 H -7.734 -10.624 11.303 1.00 . A A . 88 THR HG1 1 1
1 1436 1 1 88 THR HG21 H -7.620 -7.113 10.892 1.00 . A A . 88 THR HG21 1 1
1 1437 1 1 88 THR HG22 H -7.679 -7.175 9.132 1.00 . A A . 88 THR HG22 1 1
1 1438 1 1 88 THR HG23 H -6.232 -7.713 9.983 1.00 . A A . 88 THR HG23 1 1
1 1439 1 1 88 THR N N -9.996 -8.497 8.927 1.00 . A A . 88 THR N 1 1
1 1440 1 1 88 THR O O -9.649 -8.681 12.512 1.00 . A A . 88 THR O 1 1
1 1441 1 1 88 THR OG1 O -7.335 -9.747 11.229 1.00 . A A . 88 THR OG1 1 1
1 1442 1 1 89 GLY C C -10.104 -5.517 12.931 1.00 . A A . 89 GLY C 1 1
1 1443 1 1 89 GLY CA C -11.140 -6.389 12.246 1.00 . A A . 89 GLY CA 1 1
1 1444 1 1 89 GLY H H -10.746 -6.877 10.223 1.00 . A A . 89 GLY H 1 1
1 1445 1 1 89 GLY HA2 H -11.929 -5.756 11.866 1.00 . A A . 89 GLY HA2 1 1
1 1446 1 1 89 GLY HA3 H -11.560 -7.066 12.975 1.00 . A A . 89 GLY HA3 1 1
1 1447 1 1 89 GLY N N -10.594 -7.166 11.148 1.00 . A A . 89 GLY N 1 1
1 1448 1 1 89 GLY O O -10.078 -5.417 14.157 1.00 . A A . 89 GLY O 1 1
1 1449 1 1 90 ARG C C -8.668 -2.536 12.404 1.00 . A A . 90 ARG C 1 1
1 1450 1 1 90 ARG CA C -8.248 -3.971 12.683 1.00 . A A . 90 ARG CA 1 1
1 1451 1 1 90 ARG CB C -6.866 -4.229 12.083 1.00 . A A . 90 ARG CB 1 1
1 1452 1 1 90 ARG CD C -4.811 -5.652 11.992 1.00 . A A . 90 ARG CD 1 1
1 1453 1 1 90 ARG CG C -6.168 -5.455 12.643 1.00 . A A . 90 ARG CG 1 1
1 1454 1 1 90 ARG CZ C -3.472 -7.726 11.966 1.00 . A A . 90 ARG CZ 1 1
1 1455 1 1 90 ARG H H -9.258 -5.073 11.176 1.00 . A A . 90 ARG H 1 1
1 1456 1 1 90 ARG HA H -8.201 -4.119 13.751 1.00 . A A . 90 ARG HA 1 1
1 1457 1 1 90 ARG HB2 H -6.968 -4.358 11.015 1.00 . A A . 90 ARG HB2 1 1
1 1458 1 1 90 ARG HB3 H -6.240 -3.368 12.273 1.00 . A A . 90 ARG HB3 1 1
1 1459 1 1 90 ARG HD2 H -4.962 -5.910 10.955 1.00 . A A . 90 ARG HD2 1 1
1 1460 1 1 90 ARG HD3 H -4.261 -4.725 12.054 1.00 . A A . 90 ARG HD3 1 1
1 1461 1 1 90 ARG HE H -3.878 -6.639 13.599 1.00 . A A . 90 ARG HE 1 1
1 1462 1 1 90 ARG HG2 H -6.032 -5.327 13.707 1.00 . A A . 90 ARG HG2 1 1
1 1463 1 1 90 ARG HG3 H -6.780 -6.325 12.455 1.00 . A A . 90 ARG HG3 1 1
1 1464 1 1 90 ARG HH11 H -4.236 -7.218 10.162 1.00 . A A . 90 ARG HH11 1 1
1 1465 1 1 90 ARG HH12 H -3.248 -8.651 10.168 1.00 . A A . 90 ARG HH12 1 1
1 1466 1 1 90 ARG HH21 H -2.560 -8.503 13.596 1.00 . A A . 90 ARG HH21 1 1
1 1467 1 1 90 ARG HH22 H -2.283 -9.367 12.108 1.00 . A A . 90 ARG HH22 1 1
1 1468 1 1 90 ARG N N -9.234 -4.901 12.145 1.00 . A A . 90 ARG N 1 1
1 1469 1 1 90 ARG NE N -4.027 -6.709 12.627 1.00 . A A . 90 ARG NE 1 1
1 1470 1 1 90 ARG NH1 N -3.672 -7.870 10.662 1.00 . A A . 90 ARG NH1 1 1
1 1471 1 1 90 ARG NH2 N -2.717 -8.602 12.610 1.00 . A A . 90 ARG NH2 1 1
1 1472 1 1 90 ARG O O -8.485 -1.647 13.234 1.00 . A A . 90 ARG O 1 1
1 1473 1 1 91 ALA C C -11.148 -1.049 10.410 1.00 . A A . 91 ALA C 1 1
1 1474 1 1 91 ALA CA C -9.685 -1.000 10.825 1.00 . A A . 91 ALA CA 1 1
1 1475 1 1 91 ALA CB C -8.826 -0.472 9.685 1.00 . A A . 91 ALA CB 1 1
1 1476 1 1 91 ALA H H -9.367 -3.074 10.616 1.00 . A A . 91 ALA H 1 1
1 1477 1 1 91 ALA HA H -9.576 -0.332 11.668 1.00 . A A . 91 ALA HA 1 1
1 1478 1 1 91 ALA HB1 H -8.902 -1.140 8.838 1.00 . A A . 91 ALA HB1 1 1
1 1479 1 1 91 ALA HB2 H -7.796 -0.413 10.006 1.00 . A A . 91 ALA HB2 1 1
1 1480 1 1 91 ALA HB3 H -9.172 0.510 9.400 1.00 . A A . 91 ALA HB3 1 1
1 1481 1 1 91 ALA N N -9.234 -2.321 11.228 1.00 . A A . 91 ALA N 1 1
1 1482 1 1 91 ALA O O -11.572 -1.978 9.726 1.00 . A A . 91 ALA O 1 1
1 1483 1 1 92 LYS C C -13.442 0.958 9.258 1.00 . A A . 92 LYS C 1 1
1 1484 1 1 92 LYS CA C -13.314 0.036 10.463 1.00 . A A . 92 LYS CA 1 1
1 1485 1 1 92 LYS CB C -14.151 0.567 11.629 1.00 . A A . 92 LYS CB 1 1
1 1486 1 1 92 LYS CD C -16.411 1.252 12.486 1.00 . A A . 92 LYS CD 1 1
1 1487 1 1 92 LYS CE C -17.894 1.366 12.170 1.00 . A A . 92 LYS CE 1 1
1 1488 1 1 92 LYS CG C -15.639 0.628 11.335 1.00 . A A . 92 LYS CG 1 1
1 1489 1 1 92 LYS H H -11.527 0.626 11.428 1.00 . A A . 92 LYS H 1 1
1 1490 1 1 92 LYS HA H -13.659 -0.951 10.191 1.00 . A A . 92 LYS HA 1 1
1 1491 1 1 92 LYS HB2 H -14.001 -0.075 12.486 1.00 . A A . 92 LYS HB2 1 1
1 1492 1 1 92 LYS HB3 H -13.813 1.563 11.873 1.00 . A A . 92 LYS HB3 1 1
1 1493 1 1 92 LYS HD2 H -16.288 0.637 13.364 1.00 . A A . 92 LYS HD2 1 1
1 1494 1 1 92 LYS HD3 H -16.016 2.240 12.676 1.00 . A A . 92 LYS HD3 1 1
1 1495 1 1 92 LYS HE2 H -18.301 0.372 12.054 1.00 . A A . 92 LYS HE2 1 1
1 1496 1 1 92 LYS HE3 H -18.388 1.863 12.991 1.00 . A A . 92 LYS HE3 1 1
1 1497 1 1 92 LYS HG2 H -15.795 1.223 10.448 1.00 . A A . 92 LYS HG2 1 1
1 1498 1 1 92 LYS HG3 H -16.007 -0.375 11.167 1.00 . A A . 92 LYS HG3 1 1
1 1499 1 1 92 LYS HZ1 H -17.907 1.552 10.084 1.00 . A A . 92 LYS HZ1 1 1
1 1500 1 1 92 LYS HZ2 H -17.553 2.997 10.905 1.00 . A A . 92 LYS HZ2 1 1
1 1501 1 1 92 LYS HZ3 H -19.143 2.415 10.865 1.00 . A A . 92 LYS HZ3 1 1
1 1502 1 1 92 LYS N N -11.914 -0.062 10.844 1.00 . A A . 92 LYS N 1 1
1 1503 1 1 92 LYS NZ N -18.140 2.135 10.921 1.00 . A A . 92 LYS NZ 1 1
1 1504 1 1 92 LYS O O -14.266 0.739 8.367 1.00 . A A . 92 LYS O 1 1
1 1505 1 1 93 TYR C C -11.157 3.036 7.583 1.00 . A A . 93 TYR C 1 1
1 1506 1 1 93 TYR CA C -12.567 2.939 8.146 1.00 . A A . 93 TYR CA 1 1
1 1507 1 1 93 TYR CB C -13.039 4.319 8.617 1.00 . A A . 93 TYR CB 1 1
1 1508 1 1 93 TYR CD1 C -13.758 5.443 6.473 1.00 . A A . 93 TYR CD1 1 1
1 1509 1 1 93 TYR CD2 C -11.912 6.370 7.660 1.00 . A A . 93 TYR CD2 1 1
1 1510 1 1 93 TYR CE1 C -13.635 6.423 5.510 1.00 . A A . 93 TYR CE1 1 1
1 1511 1 1 93 TYR CE2 C -11.783 7.354 6.699 1.00 . A A . 93 TYR CE2 1 1
1 1512 1 1 93 TYR CG C -12.901 5.398 7.564 1.00 . A A . 93 TYR CG 1 1
1 1513 1 1 93 TYR CZ C -12.649 7.374 5.626 1.00 . A A . 93 TYR CZ 1 1
1 1514 1 1 93 TYR H H -11.973 2.098 9.987 1.00 . A A . 93 TYR H 1 1
1 1515 1 1 93 TYR HA H -13.229 2.585 7.372 1.00 . A A . 93 TYR HA 1 1
1 1516 1 1 93 TYR HB2 H -14.081 4.258 8.896 1.00 . A A . 93 TYR HB2 1 1
1 1517 1 1 93 TYR HB3 H -12.458 4.616 9.478 1.00 . A A . 93 TYR HB3 1 1
1 1518 1 1 93 TYR HD1 H -14.534 4.696 6.382 1.00 . A A . 93 TYR HD1 1 1
1 1519 1 1 93 TYR HD2 H -11.236 6.349 8.504 1.00 . A A . 93 TYR HD2 1 1
1 1520 1 1 93 TYR HE1 H -14.311 6.440 4.671 1.00 . A A . 93 TYR HE1 1 1
1 1521 1 1 93 TYR HE2 H -11.008 8.100 6.792 1.00 . A A . 93 TYR HE2 1 1
1 1522 1 1 93 TYR HH H -11.597 8.575 4.537 1.00 . A A . 93 TYR HH 1 1
1 1523 1 1 93 TYR N N -12.602 1.985 9.240 1.00 . A A . 93 TYR N 1 1
1 1524 1 1 93 TYR O O -10.177 3.081 8.332 1.00 . A A . 93 TYR O 1 1
1 1525 1 1 93 TYR OH O -12.538 8.356 4.669 1.00 . A A . 93 TYR OH 1 1
1 1526 1 1 94 ASN C C -9.776 4.468 4.744 1.00 . A A . 94 ASN C 1 1
1 1527 1 1 94 ASN CA C -9.787 3.196 5.587 1.00 . A A . 94 ASN CA 1 1
1 1528 1 1 94 ASN CB C -9.504 1.962 4.713 1.00 . A A . 94 ASN CB 1 1
1 1529 1 1 94 ASN CG C -10.535 1.743 3.614 1.00 . A A . 94 ASN CG 1 1
1 1530 1 1 94 ASN H H -11.882 2.987 5.728 1.00 . A A . 94 ASN H 1 1
1 1531 1 1 94 ASN HA H -9.018 3.275 6.343 1.00 . A A . 94 ASN HA 1 1
1 1532 1 1 94 ASN HB2 H -8.537 2.076 4.247 1.00 . A A . 94 ASN HB2 1 1
1 1533 1 1 94 ASN HB3 H -9.489 1.084 5.343 1.00 . A A . 94 ASN HB3 1 1
1 1534 1 1 94 ASN HD21 H -9.162 0.894 2.458 1.00 . A A . 94 ASN HD21 1 1
1 1535 1 1 94 ASN HD22 H -10.753 0.991 1.792 1.00 . A A . 94 ASN HD22 1 1
1 1536 1 1 94 ASN N N -11.064 3.060 6.266 1.00 . A A . 94 ASN N 1 1
1 1537 1 1 94 ASN ND2 N -10.104 1.153 2.509 1.00 . A A . 94 ASN ND2 1 1
1 1538 1 1 94 ASN O O -10.759 4.784 4.076 1.00 . A A . 94 ASN O 1 1
1 1539 1 1 94 ASN OD1 O -11.705 2.090 3.753 1.00 . A A . 94 ASN OD1 1 1
1 1540 1 1 95 PRO C C -8.336 6.281 2.526 1.00 . A A . 95 PRO C 1 1
1 1541 1 1 95 PRO CA C -8.549 6.485 4.029 1.00 . A A . 95 PRO CA 1 1
1 1542 1 1 95 PRO CB C -7.323 7.143 4.661 1.00 . A A . 95 PRO CB 1 1
1 1543 1 1 95 PRO CD C -7.454 4.916 5.545 1.00 . A A . 95 PRO CD 1 1
1 1544 1 1 95 PRO CG C -6.496 6.013 5.167 1.00 . A A . 95 PRO CG 1 1
1 1545 1 1 95 PRO HA H -9.415 7.114 4.182 1.00 . A A . 95 PRO HA 1 1
1 1546 1 1 95 PRO HB2 H -6.794 7.715 3.912 1.00 . A A . 95 PRO HB2 1 1
1 1547 1 1 95 PRO HB3 H -7.634 7.793 5.464 1.00 . A A . 95 PRO HB3 1 1
1 1548 1 1 95 PRO HD2 H -7.052 3.954 5.260 1.00 . A A . 95 PRO HD2 1 1
1 1549 1 1 95 PRO HD3 H -7.655 4.941 6.605 1.00 . A A . 95 PRO HD3 1 1
1 1550 1 1 95 PRO HG2 H -5.829 5.672 4.391 1.00 . A A . 95 PRO HG2 1 1
1 1551 1 1 95 PRO HG3 H -5.935 6.331 6.033 1.00 . A A . 95 PRO HG3 1 1
1 1552 1 1 95 PRO N N -8.670 5.223 4.770 1.00 . A A . 95 PRO N 1 1
1 1553 1 1 95 PRO O O -7.675 7.083 1.865 1.00 . A A . 95 PRO O 1 1
1 1554 1 1 96 ALA C C -9.545 6.011 -0.279 1.00 . A A . 96 ALA C 1 1
1 1555 1 1 96 ALA CA C -8.832 4.933 0.557 1.00 . A A . 96 ALA CA 1 1
1 1556 1 1 96 ALA CB C -9.384 3.546 0.247 1.00 . A A . 96 ALA CB 1 1
1 1557 1 1 96 ALA H H -9.442 4.621 2.563 1.00 . A A . 96 ALA H 1 1
1 1558 1 1 96 ALA HA H -7.782 4.935 0.292 1.00 . A A . 96 ALA HA 1 1
1 1559 1 1 96 ALA HB1 H -8.883 2.813 0.861 1.00 . A A . 96 ALA HB1 1 1
1 1560 1 1 96 ALA HB2 H -9.217 3.317 -0.795 1.00 . A A . 96 ALA HB2 1 1
1 1561 1 1 96 ALA HB3 H -10.444 3.526 0.455 1.00 . A A . 96 ALA HB3 1 1
1 1562 1 1 96 ALA N N -8.921 5.218 1.986 1.00 . A A . 96 ALA N 1 1
1 1563 1 1 96 ALA O O -8.993 6.475 -1.277 1.00 . A A . 96 ALA O 1 1
1 1564 1 1 97 PRO C C -10.694 8.861 -0.392 1.00 . A A . 97 PRO C 1 1
1 1565 1 1 97 PRO CA C -11.460 7.549 -0.564 1.00 . A A . 97 PRO CA 1 1
1 1566 1 1 97 PRO CB C -12.821 7.628 0.141 1.00 . A A . 97 PRO CB 1 1
1 1567 1 1 97 PRO CD C -11.641 5.815 1.133 1.00 . A A . 97 PRO CD 1 1
1 1568 1 1 97 PRO CG C -12.640 6.893 1.423 1.00 . A A . 97 PRO CG 1 1
1 1569 1 1 97 PRO HA H -11.607 7.357 -1.617 1.00 . A A . 97 PRO HA 1 1
1 1570 1 1 97 PRO HB2 H -13.079 8.663 0.314 1.00 . A A . 97 PRO HB2 1 1
1 1571 1 1 97 PRO HB3 H -13.578 7.164 -0.476 1.00 . A A . 97 PRO HB3 1 1
1 1572 1 1 97 PRO HD2 H -11.069 5.580 2.020 1.00 . A A . 97 PRO HD2 1 1
1 1573 1 1 97 PRO HD3 H -12.135 4.933 0.754 1.00 . A A . 97 PRO HD3 1 1
1 1574 1 1 97 PRO HG2 H -12.261 7.564 2.182 1.00 . A A . 97 PRO HG2 1 1
1 1575 1 1 97 PRO HG3 H -13.578 6.462 1.737 1.00 . A A . 97 PRO HG3 1 1
1 1576 1 1 97 PRO N N -10.782 6.422 0.095 1.00 . A A . 97 PRO N 1 1
1 1577 1 1 97 PRO O O -10.683 9.711 -1.284 1.00 . A A . 97 PRO O 1 1
1 1578 1 1 98 ASP C C -8.061 10.306 0.118 1.00 . A A . 98 ASP C 1 1
1 1579 1 1 98 ASP CA C -9.259 10.210 1.050 1.00 . A A . 98 ASP CA 1 1
1 1580 1 1 98 ASP CB C -8.791 10.221 2.506 1.00 . A A . 98 ASP CB 1 1
1 1581 1 1 98 ASP CG C -9.943 10.298 3.486 1.00 . A A . 98 ASP CG 1 1
1 1582 1 1 98 ASP H H -10.077 8.293 1.425 1.00 . A A . 98 ASP H 1 1
1 1583 1 1 98 ASP HA H -9.898 11.065 0.880 1.00 . A A . 98 ASP HA 1 1
1 1584 1 1 98 ASP HB2 H -8.233 9.319 2.705 1.00 . A A . 98 ASP HB2 1 1
1 1585 1 1 98 ASP HB3 H -8.150 11.077 2.664 1.00 . A A . 98 ASP HB3 1 1
1 1586 1 1 98 ASP N N -10.037 9.009 0.757 1.00 . A A . 98 ASP N 1 1
1 1587 1 1 98 ASP O O -7.641 11.398 -0.258 1.00 . A A . 98 ASP O 1 1
1 1588 1 1 98 ASP OD1 O -10.628 11.343 3.522 1.00 . A A . 98 ASP OD1 1 1
1 1589 1 1 98 ASP OD2 O -10.169 9.318 4.225 1.00 . A A . 98 ASP OD2 1 1
1 1590 1 1 99 LEU C C -6.857 9.753 -2.522 1.00 . A A . 99 LEU C 1 1
1 1591 1 1 99 LEU CA C -6.436 9.074 -1.221 1.00 . A A . 99 LEU CA 1 1
1 1592 1 1 99 LEU CB C -6.064 7.599 -1.463 1.00 . A A . 99 LEU CB 1 1
1 1593 1 1 99 LEU CD1 C -5.288 7.415 -3.866 1.00 . A A . 99 LEU CD1 1 1
1 1594 1 1 99 LEU CD2 C -3.729 8.271 -2.115 1.00 . A A . 99 LEU CD2 1 1
1 1595 1 1 99 LEU CG C -4.877 7.319 -2.404 1.00 . A A . 99 LEU CG 1 1
1 1596 1 1 99 LEU H H -7.854 8.321 0.156 1.00 . A A . 99 LEU H 1 1
1 1597 1 1 99 LEU HA H -5.582 9.594 -0.813 1.00 . A A . 99 LEU HA 1 1
1 1598 1 1 99 LEU HB2 H -5.836 7.153 -0.505 1.00 . A A . 99 LEU HB2 1 1
1 1599 1 1 99 LEU HB3 H -6.932 7.100 -1.867 1.00 . A A . 99 LEU HB3 1 1
1 1600 1 1 99 LEU HD11 H -4.442 7.178 -4.495 1.00 . A A . 99 LEU HD11 1 1
1 1601 1 1 99 LEU HD12 H -5.625 8.418 -4.081 1.00 . A A . 99 LEU HD12 1 1
1 1602 1 1 99 LEU HD13 H -6.089 6.717 -4.062 1.00 . A A . 99 LEU HD13 1 1
1 1603 1 1 99 LEU HD21 H -4.059 9.288 -2.268 1.00 . A A . 99 LEU HD21 1 1
1 1604 1 1 99 LEU HD22 H -2.906 8.055 -2.782 1.00 . A A . 99 LEU HD22 1 1
1 1605 1 1 99 LEU HD23 H -3.407 8.146 -1.092 1.00 . A A . 99 LEU HD23 1 1
1 1606 1 1 99 LEU HG H -4.523 6.314 -2.229 1.00 . A A . 99 LEU HG 1 1
1 1607 1 1 99 LEU N N -7.521 9.150 -0.249 1.00 . A A . 99 LEU N 1 1
1 1608 1 1 99 LEU O O -6.110 10.552 -3.091 1.00 . A A . 99 LEU O 1 1
1 1609 1 1 100 ALA C C -8.786 11.506 -4.067 1.00 . A A . 100 ALA C 1 1
1 1610 1 1 100 ALA CA C -8.588 10.004 -4.209 1.00 . A A . 100 ALA CA 1 1
1 1611 1 1 100 ALA CB C -9.893 9.324 -4.593 1.00 . A A . 100 ALA CB 1 1
1 1612 1 1 100 ALA H H -8.621 8.815 -2.462 1.00 . A A . 100 ALA H 1 1
1 1613 1 1 100 ALA HA H -7.867 9.819 -4.993 1.00 . A A . 100 ALA HA 1 1
1 1614 1 1 100 ALA HB1 H -9.734 8.258 -4.673 1.00 . A A . 100 ALA HB1 1 1
1 1615 1 1 100 ALA HB2 H -10.233 9.709 -5.541 1.00 . A A . 100 ALA HB2 1 1
1 1616 1 1 100 ALA HB3 H -10.638 9.520 -3.838 1.00 . A A . 100 ALA HB3 1 1
1 1617 1 1 100 ALA N N -8.063 9.437 -2.977 1.00 . A A . 100 ALA N 1 1
1 1618 1 1 100 ALA O O -8.476 12.275 -4.979 1.00 . A A . 100 ALA O 1 1
1 1619 1 1 101 ASP C C -8.217 14.110 -2.583 1.00 . A A . 101 ASP C 1 1
1 1620 1 1 101 ASP CA C -9.528 13.334 -2.645 1.00 . A A . 101 ASP CA 1 1
1 1621 1 1 101 ASP CB C -10.302 13.508 -1.336 1.00 . A A . 101 ASP CB 1 1
1 1622 1 1 101 ASP CG C -10.721 14.945 -1.107 1.00 . A A . 101 ASP CG 1 1
1 1623 1 1 101 ASP H H -9.497 11.258 -2.218 1.00 . A A . 101 ASP H 1 1
1 1624 1 1 101 ASP HA H -10.120 13.722 -3.457 1.00 . A A . 101 ASP HA 1 1
1 1625 1 1 101 ASP HB2 H -11.189 12.893 -1.362 1.00 . A A . 101 ASP HB2 1 1
1 1626 1 1 101 ASP HB3 H -9.677 13.198 -0.512 1.00 . A A . 101 ASP HB3 1 1
1 1627 1 1 101 ASP N N -9.283 11.921 -2.910 1.00 . A A . 101 ASP N 1 1
1 1628 1 1 101 ASP O O -8.120 15.227 -3.094 1.00 . A A . 101 ASP O 1 1
1 1629 1 1 101 ASP OD1 O -11.754 15.366 -1.674 1.00 . A A . 101 ASP OD1 1 1
1 1630 1 1 101 ASP OD2 O -10.021 15.663 -0.369 1.00 . A A . 101 ASP OD2 1 1
1 1631 1 1 102 ALA C C -5.227 14.246 -3.215 1.00 . A A . 102 ALA C 1 1
1 1632 1 1 102 ALA CA C -5.895 14.130 -1.851 1.00 . A A . 102 ALA CA 1 1
1 1633 1 1 102 ALA CB C -5.014 13.341 -0.895 1.00 . A A . 102 ALA CB 1 1
1 1634 1 1 102 ALA H H -7.361 12.624 -1.562 1.00 . A A . 102 ALA H 1 1
1 1635 1 1 102 ALA HA H -6.029 15.122 -1.443 1.00 . A A . 102 ALA HA 1 1
1 1636 1 1 102 ALA HB1 H -5.473 13.320 0.082 1.00 . A A . 102 ALA HB1 1 1
1 1637 1 1 102 ALA HB2 H -4.045 13.814 -0.826 1.00 . A A . 102 ALA HB2 1 1
1 1638 1 1 102 ALA HB3 H -4.898 12.331 -1.261 1.00 . A A . 102 ALA HB3 1 1
1 1639 1 1 102 ALA N N -7.211 13.510 -1.965 1.00 . A A . 102 ALA N 1 1
1 1640 1 1 102 ALA O O -4.627 15.270 -3.535 1.00 . A A . 102 ALA O 1 1
1 1641 1 1 103 MET C C -5.462 14.252 -6.240 1.00 . A A . 103 MET C 1 1
1 1642 1 1 103 MET CA C -4.773 13.201 -5.368 1.00 . A A . 103 MET CA 1 1
1 1643 1 1 103 MET CB C -4.916 11.815 -6.003 1.00 . A A . 103 MET CB 1 1
1 1644 1 1 103 MET CE C -3.837 8.953 -7.012 1.00 . A A . 103 MET CE 1 1
1 1645 1 1 103 MET CG C -4.222 11.680 -7.351 1.00 . A A . 103 MET CG 1 1
1 1646 1 1 103 MET H H -5.827 12.402 -3.706 1.00 . A A . 103 MET H 1 1
1 1647 1 1 103 MET HA H -3.725 13.447 -5.284 1.00 . A A . 103 MET HA 1 1
1 1648 1 1 103 MET HB2 H -4.495 11.081 -5.332 1.00 . A A . 103 MET HB2 1 1
1 1649 1 1 103 MET HB3 H -5.966 11.602 -6.141 1.00 . A A . 103 MET HB3 1 1
1 1650 1 1 103 MET HE1 H -2.785 9.167 -6.916 1.00 . A A . 103 MET HE1 1 1
1 1651 1 1 103 MET HE2 H -3.968 7.946 -7.381 1.00 . A A . 103 MET HE2 1 1
1 1652 1 1 103 MET HE3 H -4.314 9.047 -6.048 1.00 . A A . 103 MET HE3 1 1
1 1653 1 1 103 MET HG2 H -4.550 12.484 -7.993 1.00 . A A . 103 MET HG2 1 1
1 1654 1 1 103 MET HG3 H -3.154 11.754 -7.199 1.00 . A A . 103 MET HG3 1 1
1 1655 1 1 103 MET N N -5.346 13.201 -4.024 1.00 . A A . 103 MET N 1 1
1 1656 1 1 103 MET O O -4.826 14.913 -7.062 1.00 . A A . 103 MET O 1 1
1 1657 1 1 103 MET SD S -4.579 10.109 -8.162 1.00 . A A . 103 MET SD 1 1
1 1658 1 1 104 LYS C C -7.223 16.801 -6.299 1.00 . A A . 104 LYS C 1 1
1 1659 1 1 104 LYS CA C -7.564 15.384 -6.753 1.00 . A A . 104 LYS CA 1 1
1 1660 1 1 104 LYS CB C -9.045 15.098 -6.504 1.00 . A A . 104 LYS CB 1 1
1 1661 1 1 104 LYS CD C -11.366 16.017 -6.374 1.00 . A A . 104 LYS CD 1 1
1 1662 1 1 104 LYS CE C -11.292 16.041 -4.854 1.00 . A A . 104 LYS CE 1 1
1 1663 1 1 104 LYS CG C -9.986 16.189 -6.987 1.00 . A A . 104 LYS CG 1 1
1 1664 1 1 104 LYS H H -7.210 13.803 -5.395 1.00 . A A . 104 LYS H 1 1
1 1665 1 1 104 LYS HA H -7.357 15.291 -7.806 1.00 . A A . 104 LYS HA 1 1
1 1666 1 1 104 LYS HB2 H -9.311 14.181 -7.009 1.00 . A A . 104 LYS HB2 1 1
1 1667 1 1 104 LYS HB3 H -9.197 14.968 -5.443 1.00 . A A . 104 LYS HB3 1 1
1 1668 1 1 104 LYS HD2 H -12.002 16.823 -6.708 1.00 . A A . 104 LYS HD2 1 1
1 1669 1 1 104 LYS HD3 H -11.779 15.072 -6.693 1.00 . A A . 104 LYS HD3 1 1
1 1670 1 1 104 LYS HE2 H -10.520 15.358 -4.534 1.00 . A A . 104 LYS HE2 1 1
1 1671 1 1 104 LYS HE3 H -11.038 17.040 -4.535 1.00 . A A . 104 LYS HE3 1 1
1 1672 1 1 104 LYS HG2 H -9.588 17.151 -6.700 1.00 . A A . 104 LYS HG2 1 1
1 1673 1 1 104 LYS HG3 H -10.068 16.134 -8.063 1.00 . A A . 104 LYS HG3 1 1
1 1674 1 1 104 LYS HZ1 H -12.862 14.696 -4.562 1.00 . A A . 104 LYS HZ1 1 1
1 1675 1 1 104 LYS HZ2 H -13.324 16.328 -4.464 1.00 . A A . 104 LYS HZ2 1 1
1 1676 1 1 104 LYS HZ3 H -12.467 15.605 -3.186 1.00 . A A . 104 LYS HZ3 1 1
1 1677 1 1 104 LYS N N -6.763 14.395 -6.041 1.00 . A A . 104 LYS N 1 1
1 1678 1 1 104 LYS NZ N -12.575 15.641 -4.223 1.00 . A A . 104 LYS NZ 1 1
1 1679 1 1 104 LYS O O -7.045 17.711 -7.114 1.00 . A A . 104 LYS O 1 1
1 1680 1 1 105 GLY C C -5.440 18.726 -4.556 1.00 . A A . 105 GLY C 1 1
1 1681 1 1 105 GLY CA C -6.885 18.290 -4.423 1.00 . A A . 105 GLY CA 1 1
1 1682 1 1 105 GLY H H -7.240 16.202 -4.397 1.00 . A A . 105 GLY H 1 1
1 1683 1 1 105 GLY HA2 H -7.513 19.009 -4.929 1.00 . A A . 105 GLY HA2 1 1
1 1684 1 1 105 GLY HA3 H -7.149 18.273 -3.377 1.00 . A A . 105 GLY HA3 1 1
1 1685 1 1 105 GLY N N -7.133 16.978 -4.990 1.00 . A A . 105 GLY N 1 1
1 1686 1 1 105 GLY O O -5.120 19.897 -4.360 1.00 . A A . 105 GLY O 1 1
1 1687 1 1 106 TYR C C -2.909 19.052 -6.211 1.00 . A A . 106 TYR C 1 1
1 1688 1 1 106 TYR CA C -3.147 18.075 -5.057 1.00 . A A . 106 TYR CA 1 1
1 1689 1 1 106 TYR CB C -2.359 16.778 -5.282 1.00 . A A . 106 TYR CB 1 1
1 1690 1 1 106 TYR CD1 C -0.088 17.209 -4.264 1.00 . A A . 106 TYR CD1 1 1
1 1691 1 1 106 TYR CD2 C -0.240 16.982 -6.632 1.00 . A A . 106 TYR CD2 1 1
1 1692 1 1 106 TYR CE1 C 1.273 17.421 -4.368 1.00 . A A . 106 TYR CE1 1 1
1 1693 1 1 106 TYR CE2 C 1.117 17.187 -6.743 1.00 . A A . 106 TYR CE2 1 1
1 1694 1 1 106 TYR CG C -0.867 16.988 -5.394 1.00 . A A . 106 TYR CG 1 1
1 1695 1 1 106 TYR CZ C 1.870 17.407 -5.611 1.00 . A A . 106 TYR CZ 1 1
1 1696 1 1 106 TYR H H -4.885 16.871 -5.052 1.00 . A A . 106 TYR H 1 1
1 1697 1 1 106 TYR HA H -2.806 18.535 -4.140 1.00 . A A . 106 TYR HA 1 1
1 1698 1 1 106 TYR HB2 H -2.537 16.108 -4.455 1.00 . A A . 106 TYR HB2 1 1
1 1699 1 1 106 TYR HB3 H -2.700 16.313 -6.196 1.00 . A A . 106 TYR HB3 1 1
1 1700 1 1 106 TYR HD1 H -0.563 17.217 -3.292 1.00 . A A . 106 TYR HD1 1 1
1 1701 1 1 106 TYR HD2 H -0.832 16.809 -7.520 1.00 . A A . 106 TYR HD2 1 1
1 1702 1 1 106 TYR HE1 H 1.864 17.591 -3.480 1.00 . A A . 106 TYR HE1 1 1
1 1703 1 1 106 TYR HE2 H 1.587 17.177 -7.715 1.00 . A A . 106 TYR HE2 1 1
1 1704 1 1 106 TYR HH H 3.363 18.397 -6.300 1.00 . A A . 106 TYR HH 1 1
1 1705 1 1 106 TYR N N -4.567 17.786 -4.904 1.00 . A A . 106 TYR N 1 1
1 1706 1 1 106 TYR O O -1.890 19.746 -6.253 1.00 . A A . 106 TYR O 1 1
1 1707 1 1 106 TYR OH O 3.222 17.632 -5.728 1.00 . A A . 106 TYR OH 1 1
1 1708 1 1 107 ARG C C -3.942 21.497 -7.834 1.00 . A A . 107 ARG C 1 1
1 1709 1 1 107 ARG CA C -3.767 20.041 -8.267 1.00 . A A . 107 ARG CA 1 1
1 1710 1 1 107 ARG CB C -4.794 19.683 -9.344 1.00 . A A . 107 ARG CB 1 1
1 1711 1 1 107 ARG CD C -5.411 18.196 -11.275 1.00 . A A . 107 ARG CD 1 1
1 1712 1 1 107 ARG CG C -4.428 18.442 -10.142 1.00 . A A . 107 ARG CG 1 1
1 1713 1 1 107 ARG CZ C -7.879 18.284 -11.185 1.00 . A A . 107 ARG CZ 1 1
1 1714 1 1 107 ARG H H -4.663 18.562 -7.039 1.00 . A A . 107 ARG H 1 1
1 1715 1 1 107 ARG HA H -2.776 19.928 -8.685 1.00 . A A . 107 ARG HA 1 1
1 1716 1 1 107 ARG HB2 H -5.749 19.511 -8.870 1.00 . A A . 107 ARG HB2 1 1
1 1717 1 1 107 ARG HB3 H -4.885 20.512 -10.029 1.00 . A A . 107 ARG HB3 1 1
1 1718 1 1 107 ARG HD2 H -5.533 19.113 -11.832 1.00 . A A . 107 ARG HD2 1 1
1 1719 1 1 107 ARG HD3 H -5.006 17.434 -11.925 1.00 . A A . 107 ARG HD3 1 1
1 1720 1 1 107 ARG HE H -6.730 17.010 -10.139 1.00 . A A . 107 ARG HE 1 1
1 1721 1 1 107 ARG HG2 H -3.439 18.572 -10.558 1.00 . A A . 107 ARG HG2 1 1
1 1722 1 1 107 ARG HG3 H -4.433 17.588 -9.481 1.00 . A A . 107 ARG HG3 1 1
1 1723 1 1 107 ARG HH11 H -7.038 19.695 -12.385 1.00 . A A . 107 ARG HH11 1 1
1 1724 1 1 107 ARG HH12 H -8.780 19.697 -12.329 1.00 . A A . 107 ARG HH12 1 1
1 1725 1 1 107 ARG HH21 H -9.026 17.029 -10.080 1.00 . A A . 107 ARG HH21 1 1
1 1726 1 1 107 ARG HH22 H -9.898 18.190 -11.031 1.00 . A A . 107 ARG HH22 1 1
1 1727 1 1 107 ARG N N -3.868 19.130 -7.131 1.00 . A A . 107 ARG N 1 1
1 1728 1 1 107 ARG NE N -6.719 17.760 -10.787 1.00 . A A . 107 ARG NE 1 1
1 1729 1 1 107 ARG NH1 N -7.898 19.307 -12.032 1.00 . A A . 107 ARG NH1 1 1
1 1730 1 1 107 ARG NH2 N -9.026 17.796 -10.726 1.00 . A A . 107 ARG NH2 1 1
1 1731 1 1 107 ARG O O -3.884 22.409 -8.655 1.00 . A A . 107 ARG O 1 1
1 1732 1 1 108 LYS C C -2.846 23.480 -5.486 1.00 . A A . 108 LYS C 1 1
1 1733 1 1 108 LYS CA C -4.221 23.055 -5.994 1.00 . A A . 108 LYS CA 1 1
1 1734 1 1 108 LYS CB C -5.262 23.146 -4.878 1.00 . A A . 108 LYS CB 1 1
1 1735 1 1 108 LYS CD C -7.700 23.224 -4.272 1.00 . A A . 108 LYS CD 1 1
1 1736 1 1 108 LYS CE C -9.122 23.224 -4.811 1.00 . A A . 108 LYS CE 1 1
1 1737 1 1 108 LYS CG C -6.688 22.960 -5.372 1.00 . A A . 108 LYS CG 1 1
1 1738 1 1 108 LYS H H -4.297 20.940 -5.945 1.00 . A A . 108 LYS H 1 1
1 1739 1 1 108 LYS HA H -4.511 23.720 -6.796 1.00 . A A . 108 LYS HA 1 1
1 1740 1 1 108 LYS HB2 H -5.055 22.382 -4.142 1.00 . A A . 108 LYS HB2 1 1
1 1741 1 1 108 LYS HB3 H -5.191 24.115 -4.409 1.00 . A A . 108 LYS HB3 1 1
1 1742 1 1 108 LYS HD2 H -7.611 22.454 -3.520 1.00 . A A . 108 LYS HD2 1 1
1 1743 1 1 108 LYS HD3 H -7.491 24.187 -3.830 1.00 . A A . 108 LYS HD3 1 1
1 1744 1 1 108 LYS HE2 H -9.792 23.536 -4.024 1.00 . A A . 108 LYS HE2 1 1
1 1745 1 1 108 LYS HE3 H -9.180 23.930 -5.628 1.00 . A A . 108 LYS HE3 1 1
1 1746 1 1 108 LYS HG2 H -6.868 23.648 -6.184 1.00 . A A . 108 LYS HG2 1 1
1 1747 1 1 108 LYS HG3 H -6.807 21.945 -5.724 1.00 . A A . 108 LYS HG3 1 1
1 1748 1 1 108 LYS HZ1 H -8.870 21.521 -6.005 1.00 . A A . 108 LYS HZ1 1 1
1 1749 1 1 108 LYS HZ2 H -10.490 21.949 -5.742 1.00 . A A . 108 LYS HZ2 1 1
1 1750 1 1 108 LYS HZ3 H -9.594 21.210 -4.504 1.00 . A A . 108 LYS HZ3 1 1
1 1751 1 1 108 LYS N N -4.163 21.709 -6.542 1.00 . A A . 108 LYS N 1 1
1 1752 1 1 108 LYS NZ N -9.546 21.885 -5.300 1.00 . A A . 108 LYS NZ 1 1
1 1753 1 1 108 LYS O O -2.637 24.636 -5.116 1.00 . A A . 108 LYS O 1 1
1 1754 1 1 109 LYS C C 0.276 22.901 -6.445 1.00 . A A . 109 LYS C 1 1
1 1755 1 1 109 LYS CA C -0.525 22.834 -5.152 1.00 . A A . 109 LYS CA 1 1
1 1756 1 1 109 LYS CB C 0.073 21.778 -4.218 1.00 . A A . 109 LYS CB 1 1
1 1757 1 1 109 LYS CD C 2.082 21.005 -2.912 1.00 . A A . 109 LYS CD 1 1
1 1758 1 1 109 LYS CE C 3.534 21.299 -2.567 1.00 . A A . 109 LYS CE 1 1
1 1759 1 1 109 LYS CG C 1.516 22.065 -3.843 1.00 . A A . 109 LYS CG 1 1
1 1760 1 1 109 LYS H H -2.168 21.607 -5.672 1.00 . A A . 109 LYS H 1 1
1 1761 1 1 109 LYS HA H -0.492 23.799 -4.668 1.00 . A A . 109 LYS HA 1 1
1 1762 1 1 109 LYS HB2 H -0.515 21.738 -3.312 1.00 . A A . 109 LYS HB2 1 1
1 1763 1 1 109 LYS HB3 H 0.033 20.815 -4.706 1.00 . A A . 109 LYS HB3 1 1
1 1764 1 1 109 LYS HD2 H 1.501 20.992 -2.002 1.00 . A A . 109 LYS HD2 1 1
1 1765 1 1 109 LYS HD3 H 2.022 20.042 -3.397 1.00 . A A . 109 LYS HD3 1 1
1 1766 1 1 109 LYS HE2 H 4.119 21.266 -3.474 1.00 . A A . 109 LYS HE2 1 1
1 1767 1 1 109 LYS HE3 H 3.594 22.288 -2.138 1.00 . A A . 109 LYS HE3 1 1
1 1768 1 1 109 LYS HG2 H 2.112 22.091 -4.742 1.00 . A A . 109 LYS HG2 1 1
1 1769 1 1 109 LYS HG3 H 1.564 23.025 -3.350 1.00 . A A . 109 LYS HG3 1 1
1 1770 1 1 109 LYS HZ1 H 5.084 20.549 -1.388 1.00 . A A . 109 LYS HZ1 1 1
1 1771 1 1 109 LYS HZ2 H 4.047 19.351 -1.994 1.00 . A A . 109 LYS HZ2 1 1
1 1772 1 1 109 LYS HZ3 H 3.546 20.340 -0.711 1.00 . A A . 109 LYS HZ3 1 1
1 1773 1 1 109 LYS N N -1.913 22.534 -5.466 1.00 . A A . 109 LYS N 1 1
1 1774 1 1 109 LYS NZ N 4.090 20.318 -1.600 1.00 . A A . 109 LYS NZ 1 1
1 1775 1 1 109 LYS O O 1.005 23.862 -6.692 1.00 . A A . 109 LYS O 1 1
1 1776 1 1 110 ASN C C -0.214 22.597 -9.551 1.00 . A A . 110 ASN C 1 1
1 1777 1 1 110 ASN CA C 0.721 21.873 -8.600 1.00 . A A . 110 ASN CA 1 1
1 1778 1 1 110 ASN CB C 0.993 20.448 -9.100 1.00 . A A . 110 ASN CB 1 1
1 1779 1 1 110 ASN CG C 2.220 19.818 -8.462 1.00 . A A . 110 ASN CG 1 1
1 1780 1 1 110 ASN H H -0.376 21.087 -6.970 1.00 . A A . 110 ASN H 1 1
1 1781 1 1 110 ASN HA H 1.654 22.416 -8.551 1.00 . A A . 110 ASN HA 1 1
1 1782 1 1 110 ASN HB2 H 0.139 19.827 -8.873 1.00 . A A . 110 ASN HB2 1 1
1 1783 1 1 110 ASN HB3 H 1.138 20.472 -10.170 1.00 . A A . 110 ASN HB3 1 1
1 1784 1 1 110 ASN HD21 H 2.507 18.684 -10.067 1.00 . A A . 110 ASN HD21 1 1
1 1785 1 1 110 ASN HD22 H 3.646 18.478 -8.790 1.00 . A A . 110 ASN HD22 1 1
1 1786 1 1 110 ASN N N 0.136 21.869 -7.266 1.00 . A A . 110 ASN N 1 1
1 1787 1 1 110 ASN ND2 N 2.855 18.904 -9.178 1.00 . A A . 110 ASN ND2 1 1
1 1788 1 1 110 ASN O O -1.097 21.987 -10.156 1.00 . A A . 110 ASN O 1 1
1 1789 1 1 110 ASN OD1 O 2.591 20.139 -7.333 1.00 . A A . 110 ASN OD1 1 1
1 1790 1 1 111 LEU C C -0.851 24.550 -11.886 1.00 . A A . 111 LEU C 1 1
1 1791 1 1 111 LEU CA C -0.944 24.763 -10.383 1.00 . A A . 111 LEU CA 1 1
1 1792 1 1 111 LEU CB C -0.677 26.235 -10.062 1.00 . A A . 111 LEU CB 1 1
1 1793 1 1 111 LEU CD1 C -0.696 28.134 -8.426 1.00 . A A . 111 LEU CD1 1 1
1 1794 1 1 111 LEU CD2 C -2.332 26.261 -8.179 1.00 . A A . 111 LEU CD2 1 1
1 1795 1 1 111 LEU CG C -0.923 26.640 -8.608 1.00 . A A . 111 LEU CG 1 1
1 1796 1 1 111 LEU H H 0.745 24.307 -9.200 1.00 . A A . 111 LEU H 1 1
1 1797 1 1 111 LEU HA H -1.947 24.520 -10.066 1.00 . A A . 111 LEU HA 1 1
1 1798 1 1 111 LEU HB2 H 0.353 26.453 -10.305 1.00 . A A . 111 LEU HB2 1 1
1 1799 1 1 111 LEU HB3 H -1.312 26.838 -10.693 1.00 . A A . 111 LEU HB3 1 1
1 1800 1 1 111 LEU HD11 H -0.863 28.399 -7.393 1.00 . A A . 111 LEU HD11 1 1
1 1801 1 1 111 LEU HD12 H -1.384 28.681 -9.053 1.00 . A A . 111 LEU HD12 1 1
1 1802 1 1 111 LEU HD13 H 0.318 28.381 -8.703 1.00 . A A . 111 LEU HD13 1 1
1 1803 1 1 111 LEU HD21 H -3.047 26.754 -8.819 1.00 . A A . 111 LEU HD21 1 1
1 1804 1 1 111 LEU HD22 H -2.492 26.570 -7.156 1.00 . A A . 111 LEU HD22 1 1
1 1805 1 1 111 LEU HD23 H -2.455 25.191 -8.255 1.00 . A A . 111 LEU HD23 1 1
1 1806 1 1 111 LEU HG H -0.225 26.117 -7.972 1.00 . A A . 111 LEU HG 1 1
1 1807 1 1 111 LEU N N -0.030 23.905 -9.644 1.00 . A A . 111 LEU N 1 1
1 1808 1 1 111 LEU O O 0.099 23.951 -12.394 1.00 . A A . 111 LEU O 1 1
1 1809 1 1 112 GLU C C -1.219 26.224 -14.623 1.00 . A A . 112 GLU C 1 1
1 1810 1 1 112 GLU CA C -1.905 24.993 -14.035 1.00 . A A . 112 GLU CA 1 1
1 1811 1 1 112 GLU CB C -3.365 24.941 -14.490 1.00 . A A . 112 GLU CB 1 1
1 1812 1 1 112 GLU CD C -5.674 24.017 -14.046 1.00 . A A . 112 GLU CD 1 1
1 1813 1 1 112 GLU CG C -4.192 23.893 -13.762 1.00 . A A . 112 GLU CG 1 1
1 1814 1 1 112 GLU H H -2.584 25.493 -12.107 1.00 . A A . 112 GLU H 1 1
1 1815 1 1 112 GLU HA H -1.391 24.101 -14.360 1.00 . A A . 112 GLU HA 1 1
1 1816 1 1 112 GLU HB2 H -3.817 25.907 -14.320 1.00 . A A . 112 GLU HB2 1 1
1 1817 1 1 112 GLU HB3 H -3.393 24.721 -15.547 1.00 . A A . 112 GLU HB3 1 1
1 1818 1 1 112 GLU HG2 H -3.861 22.912 -14.071 1.00 . A A . 112 GLU HG2 1 1
1 1819 1 1 112 GLU HG3 H -4.034 24.005 -12.699 1.00 . A A . 112 GLU HG3 1 1
1 1820 1 1 112 GLU N N -1.853 25.056 -12.585 1.00 . A A . 112 GLU N 1 1
1 1821 1 1 112 GLU O O -0.628 27.018 -13.891 1.00 . A A . 112 GLU O 1 1
1 1822 1 1 112 GLU OE1 O -6.262 25.068 -13.705 1.00 . A A . 112 GLU OE1 1 1
1 1823 1 1 112 GLU OE2 O -6.264 23.054 -14.589 1.00 . A A . 112 GLU OE2 1 1
1 1824 1 1 113 HIS C C -1.894 28.501 -16.982 1.00 . A A . 113 HIS C 1 1
1 1825 1 1 113 HIS CA C -0.757 27.570 -16.588 1.00 . A A . 113 HIS CA 1 1
1 1826 1 1 113 HIS CB C 0.079 27.170 -17.806 1.00 . A A . 113 HIS CB 1 1
1 1827 1 1 113 HIS CD2 C 2.567 26.817 -17.161 1.00 . A A . 113 HIS CD2 1 1
1 1828 1 1 113 HIS CE1 C 2.546 24.638 -16.954 1.00 . A A . 113 HIS CE1 1 1
1 1829 1 1 113 HIS CG C 1.311 26.397 -17.439 1.00 . A A . 113 HIS CG 1 1
1 1830 1 1 113 HIS H H -1.753 25.700 -16.477 1.00 . A A . 113 HIS H 1 1
1 1831 1 1 113 HIS HA H -0.125 28.080 -15.876 1.00 . A A . 113 HIS HA 1 1
1 1832 1 1 113 HIS HB2 H -0.520 26.556 -18.463 1.00 . A A . 113 HIS HB2 1 1
1 1833 1 1 113 HIS HB3 H 0.388 28.062 -18.333 1.00 . A A . 113 HIS HB3 1 1
1 1834 1 1 113 HIS HD1 H 0.567 24.414 -17.436 1.00 . A A . 113 HIS HD1 1 1
1 1835 1 1 113 HIS HD2 H 2.917 27.840 -17.171 1.00 . A A . 113 HIS HD2 1 1
1 1836 1 1 113 HIS HE1 H 2.859 23.618 -16.777 1.00 . A A . 113 HIS HE1 1 1
1 1837 1 1 113 HIS HE2 H 4.218 25.718 -16.457 1.00 . A A . 113 HIS HE2 1 1
1 1838 1 1 113 HIS N N -1.303 26.388 -15.932 1.00 . A A . 113 HIS N 1 1
1 1839 1 1 113 HIS ND1 N 1.333 25.024 -17.303 1.00 . A A . 113 HIS ND1 1 1
1 1840 1 1 113 HIS NE2 N 3.313 25.706 -16.861 1.00 . A A . 113 HIS NE2 1 1
1 1841 1 1 113 HIS O O -1.706 29.703 -17.182 1.00 . A A . 113 HIS O 1 1
1 1842 1 1 114 HIS C C -5.393 27.950 -16.457 1.00 . A A . 114 HIS C 1 1
1 1843 1 1 114 HIS CA C -4.318 28.649 -17.265 1.00 . A A . 114 HIS CA 1 1
1 1844 1 1 114 HIS CB C -4.737 28.728 -18.734 1.00 . A A . 114 HIS CB 1 1
1 1845 1 1 114 HIS CD2 C -4.184 31.139 -19.504 1.00 . A A . 114 HIS CD2 1 1
1 1846 1 1 114 HIS CE1 C -2.632 30.660 -20.971 1.00 . A A . 114 HIS CE1 1 1
1 1847 1 1 114 HIS CG C -4.030 29.794 -19.510 1.00 . A A . 114 HIS CG 1 1
1 1848 1 1 114 HIS H H -3.112 26.931 -17.075 1.00 . A A . 114 HIS H 1 1
1 1849 1 1 114 HIS HA H -4.175 29.646 -16.875 1.00 . A A . 114 HIS HA 1 1
1 1850 1 1 114 HIS HB2 H -4.531 27.782 -19.210 1.00 . A A . 114 HIS HB2 1 1
1 1851 1 1 114 HIS HB3 H -5.797 28.926 -18.787 1.00 . A A . 114 HIS HB3 1 1
1 1852 1 1 114 HIS HD1 H -2.701 28.630 -20.672 1.00 . A A . 114 HIS HD1 1 1
1 1853 1 1 114 HIS HD2 H -4.872 31.702 -18.890 1.00 . A A . 114 HIS HD2 1 1
1 1854 1 1 114 HIS HE1 H -1.873 30.758 -21.734 1.00 . A A . 114 HIS HE1 1 1
1 1855 1 1 114 HIS HE2 H -3.130 32.612 -20.569 1.00 . A A . 114 HIS HE2 1 1
1 1856 1 1 114 HIS N N -3.074 27.914 -17.101 1.00 . A A . 114 HIS N 1 1
1 1857 1 1 114 HIS ND1 N -3.049 29.527 -20.439 1.00 . A A . 114 HIS ND1 1 1
1 1858 1 1 114 HIS NE2 N -3.306 31.650 -20.422 1.00 . A A . 114 HIS NE2 1 1
1 1859 1 1 114 HIS O O -5.362 26.730 -16.316 1.00 . A A . 114 HIS O 1 1
1 1860 1 1 115 HIS C C -8.687 28.025 -15.773 1.00 . A A . 115 HIS C 1 1
1 1861 1 1 115 HIS CA C -7.348 28.123 -15.064 1.00 . A A . 115 HIS CA 1 1
1 1862 1 1 115 HIS CB C -7.493 28.914 -13.765 1.00 . A A . 115 HIS CB 1 1
1 1863 1 1 115 HIS CD2 C -5.787 29.474 -11.896 1.00 . A A . 115 HIS CD2 1 1
1 1864 1 1 115 HIS CE1 C -4.881 27.494 -11.688 1.00 . A A . 115 HIS CE1 1 1
1 1865 1 1 115 HIS CG C -6.394 28.654 -12.784 1.00 . A A . 115 HIS CG 1 1
1 1866 1 1 115 HIS H H -6.361 29.666 -16.126 1.00 . A A . 115 HIS H 1 1
1 1867 1 1 115 HIS HA H -7.024 27.123 -14.819 1.00 . A A . 115 HIS HA 1 1
1 1868 1 1 115 HIS HB2 H -7.495 29.970 -13.991 1.00 . A A . 115 HIS HB2 1 1
1 1869 1 1 115 HIS HB3 H -8.429 28.650 -13.294 1.00 . A A . 115 HIS HB3 1 1
1 1870 1 1 115 HIS HD1 H -6.017 26.596 -13.148 1.00 . A A . 115 HIS HD1 1 1
1 1871 1 1 115 HIS HD2 H -5.999 30.524 -11.746 1.00 . A A . 115 HIS HD2 1 1
1 1872 1 1 115 HIS HE1 H -4.254 26.681 -11.355 1.00 . A A . 115 HIS HE1 1 1
1 1873 1 1 115 HIS HE2 H -4.469 28.976 -10.346 1.00 . A A . 115 HIS HE2 1 1
1 1874 1 1 115 HIS N N -6.332 28.705 -15.923 1.00 . A A . 115 HIS N 1 1
1 1875 1 1 115 HIS ND1 N -5.800 27.421 -12.629 1.00 . A A . 115 HIS ND1 1 1
1 1876 1 1 115 HIS NE2 N -4.852 28.729 -11.222 1.00 . A A . 115 HIS NE2 1 1
1 1877 1 1 115 HIS O O -8.851 28.487 -16.901 1.00 . A A . 115 HIS O 1 1
1 1878 1 1 116 HIS C C -11.920 28.281 -15.243 1.00 . A A . 116 HIS C 1 1
1 1879 1 1 116 HIS CA C -10.959 27.175 -15.656 1.00 . A A . 116 HIS CA 1 1
1 1880 1 1 116 HIS CB C -11.482 25.808 -15.190 1.00 . A A . 116 HIS CB 1 1
1 1881 1 1 116 HIS CD2 C -9.326 24.430 -14.758 1.00 . A A . 116 HIS CD2 1 1
1 1882 1 1 116 HIS CE1 C -9.623 22.866 -16.253 1.00 . A A . 116 HIS CE1 1 1
1 1883 1 1 116 HIS CG C -10.497 24.690 -15.385 1.00 . A A . 116 HIS CG 1 1
1 1884 1 1 116 HIS H H -9.466 27.148 -14.157 1.00 . A A . 116 HIS H 1 1
1 1885 1 1 116 HIS HA H -10.865 27.173 -16.732 1.00 . A A . 116 HIS HA 1 1
1 1886 1 1 116 HIS HB2 H -11.715 25.860 -14.138 1.00 . A A . 116 HIS HB2 1 1
1 1887 1 1 116 HIS HB3 H -12.378 25.565 -15.742 1.00 . A A . 116 HIS HB3 1 1
1 1888 1 1 116 HIS HD1 H -11.433 23.579 -16.921 1.00 . A A . 116 HIS HD1 1 1
1 1889 1 1 116 HIS HD2 H -8.883 25.015 -13.965 1.00 . A A . 116 HIS HD2 1 1
1 1890 1 1 116 HIS HE1 H -9.475 21.990 -16.869 1.00 . A A . 116 HIS HE1 1 1
1 1891 1 1 116 HIS HE2 H -7.864 22.991 -15.193 1.00 . A A . 116 HIS HE2 1 1
1 1892 1 1 116 HIS N N -9.646 27.428 -15.086 1.00 . A A . 116 HIS N 1 1
1 1893 1 1 116 HIS ND1 N -10.657 23.689 -16.316 1.00 . A A . 116 HIS ND1 1 1
1 1894 1 1 116 HIS NE2 N -8.801 23.297 -15.316 1.00 . A A . 116 HIS NE2 1 1
1 1895 1 1 116 HIS O O -13.083 28.297 -15.647 1.00 . A A . 116 HIS O 1 1
1 1896 1 1 117 HIS C C -11.489 31.638 -14.373 1.00 . A A . 117 HIS C 1 1
1 1897 1 1 117 HIS CA C -12.193 30.350 -13.969 1.00 . A A . 117 HIS CA 1 1
1 1898 1 1 117 HIS CB C -12.372 30.330 -12.444 1.00 . A A . 117 HIS CB 1 1
1 1899 1 1 117 HIS CD2 C -14.061 28.360 -12.538 1.00 . A A . 117 HIS CD2 1 1
1 1900 1 1 117 HIS CE1 C -13.884 27.691 -10.463 1.00 . A A . 117 HIS CE1 1 1
1 1901 1 1 117 HIS CG C -13.166 29.171 -11.924 1.00 . A A . 117 HIS CG 1 1
1 1902 1 1 117 HIS H H -10.484 29.117 -14.137 1.00 . A A . 117 HIS H 1 1
1 1903 1 1 117 HIS HA H -13.162 30.312 -14.442 1.00 . A A . 117 HIS HA 1 1
1 1904 1 1 117 HIS HB2 H -11.397 30.296 -11.979 1.00 . A A . 117 HIS HB2 1 1
1 1905 1 1 117 HIS HB3 H -12.874 31.238 -12.140 1.00 . A A . 117 HIS HB3 1 1
1 1906 1 1 117 HIS HD1 H -12.537 29.134 -9.904 1.00 . A A . 117 HIS HD1 1 1
1 1907 1 1 117 HIS HD2 H -14.376 28.419 -13.570 1.00 . A A . 117 HIS HD2 1 1
1 1908 1 1 117 HIS HE1 H -14.023 27.137 -9.547 1.00 . A A . 117 HIS HE1 1 1
1 1909 1 1 117 HIS HE2 H -15.244 26.823 -11.728 1.00 . A A . 117 HIS HE2 1 1
1 1910 1 1 117 HIS N N -11.417 29.201 -14.427 1.00 . A A . 117 HIS N 1 1
1 1911 1 1 117 HIS ND1 N -13.083 28.727 -10.624 1.00 . A A . 117 HIS ND1 1 1
1 1912 1 1 117 HIS NE2 N -14.490 27.450 -11.608 1.00 . A A . 117 HIS NE2 1 1
1 1913 1 1 117 HIS O O -10.344 31.606 -14.827 1.00 . A A . 117 HIS O 1 1
1 1914 1 1 118 HIS C C -11.808 35.018 -13.354 1.00 . A A . 118 HIS C 1 1
1 1915 1 1 118 HIS CA C -11.594 34.065 -14.518 1.00 . A A . 118 HIS CA 1 1
1 1916 1 1 118 HIS CB C -12.197 34.654 -15.799 1.00 . A A . 118 HIS CB 1 1
1 1917 1 1 118 HIS CD2 C -11.878 32.822 -17.606 1.00 . A A . 118 HIS CD2 1 1
1 1918 1 1 118 HIS CE1 C -10.449 33.877 -18.880 1.00 . A A . 118 HIS CE1 1 1
1 1919 1 1 118 HIS CG C -11.658 34.036 -17.051 1.00 . A A . 118 HIS CG 1 1
1 1920 1 1 118 HIS H H -13.093 32.718 -13.871 1.00 . A A . 118 HIS H 1 1
1 1921 1 1 118 HIS HA H -10.531 33.929 -14.661 1.00 . A A . 118 HIS HA 1 1
1 1922 1 1 118 HIS HB2 H -13.266 34.502 -15.788 1.00 . A A . 118 HIS HB2 1 1
1 1923 1 1 118 HIS HB3 H -11.989 35.713 -15.832 1.00 . A A . 118 HIS HB3 1 1
1 1924 1 1 118 HIS HD1 H -10.405 35.589 -17.749 1.00 . A A . 118 HIS HD1 1 1
1 1925 1 1 118 HIS HD2 H -12.538 32.056 -17.227 1.00 . A A . 118 HIS HD2 1 1
1 1926 1 1 118 HIS HE1 H -9.768 34.114 -19.684 1.00 . A A . 118 HIS HE1 1 1
1 1927 1 1 118 HIS HE2 H -10.873 31.901 -19.195 1.00 . A A . 118 HIS HE2 1 1
1 1928 1 1 118 HIS N N -12.172 32.761 -14.214 1.00 . A A . 118 HIS N 1 1
1 1929 1 1 118 HIS ND1 N -10.760 34.673 -17.876 1.00 . A A . 118 HIS ND1 1 1
1 1930 1 1 118 HIS NE2 N -11.112 32.746 -18.740 1.00 . A A . 118 HIS NE2 1 1
1 1931 1 1 118 HIS O O -10.858 35.232 -12.570 1.00 . A A . 118 HIS O 1 1
1 1932 1 1 118 HIS OXT O -12.935 35.525 -13.205 1.00 . A A . 118 HIS OXT 1 1
2 1933 1 1 1 SER C C 1.168 -5.082 21.988 1.00 . A A . 1 SER C 1 1
2 1934 1 1 1 SER CA C 0.931 -3.935 22.962 1.00 . A A . 1 SER CA 1 1
2 1935 1 1 1 SER CB C 1.997 -2.861 22.759 1.00 . A A . 1 SER CB 1 1
2 1936 1 1 1 SER H1 H 0.273 -5.166 24.505 1.00 . A A . 1 SER H1 1 1
2 1937 1 1 1 SER H2 H 0.744 -3.617 25.002 1.00 . A A . 1 SER H2 1 1
2 1938 1 1 1 SER H3 H 1.920 -4.767 24.590 1.00 . A A . 1 SER H3 1 1
2 1939 1 1 1 SER HA H -0.042 -3.508 22.771 1.00 . A A . 1 SER HA 1 1
2 1940 1 1 1 SER HB2 H 2.976 -3.301 22.879 1.00 . A A . 1 SER HB2 1 1
2 1941 1 1 1 SER HB3 H 1.906 -2.450 21.764 1.00 . A A . 1 SER HB3 1 1
2 1942 1 1 1 SER HG H 2.510 -1.122 23.514 1.00 . A A . 1 SER HG 1 1
2 1943 1 1 1 SER N N 0.969 -4.406 24.360 1.00 . A A . 1 SER N 1 1
2 1944 1 1 1 SER O O 2.163 -5.798 22.088 1.00 . A A . 1 SER O 1 1
2 1945 1 1 1 SER OG O 1.852 -1.812 23.700 1.00 . A A . 1 SER OG 1 1
2 1946 1 1 2 SER C C 0.832 -5.494 18.717 1.00 . A A . 2 SER C 1 1
2 1947 1 1 2 SER CA C 0.414 -6.228 19.988 1.00 . A A . 2 SER CA 1 1
2 1948 1 1 2 SER CB C -0.882 -7.004 19.751 1.00 . A A . 2 SER CB 1 1
2 1949 1 1 2 SER H H -0.598 -4.747 21.107 1.00 . A A . 2 SER H 1 1
2 1950 1 1 2 SER HA H 1.197 -6.915 20.274 1.00 . A A . 2 SER HA 1 1
2 1951 1 1 2 SER HB2 H -1.641 -6.328 19.389 1.00 . A A . 2 SER HB2 1 1
2 1952 1 1 2 SER HB3 H -0.706 -7.776 19.016 1.00 . A A . 2 SER HB3 1 1
2 1953 1 1 2 SER HG H -0.847 -8.428 21.107 1.00 . A A . 2 SER HG 1 1
2 1954 1 1 2 SER N N 0.238 -5.269 21.064 1.00 . A A . 2 SER N 1 1
2 1955 1 1 2 SER O O 1.624 -6.003 17.926 1.00 . A A . 2 SER O 1 1
2 1956 1 1 2 SER OG O -1.341 -7.608 20.951 1.00 . A A . 2 SER OG 1 1
2 1957 1 1 3 ASN C C 0.303 -4.004 16.080 1.00 . A A . 3 ASN C 1 1
2 1958 1 1 3 ASN CA C 0.655 -3.396 17.437 1.00 . A A . 3 ASN CA 1 1
2 1959 1 1 3 ASN CB C 2.153 -3.057 17.491 1.00 . A A . 3 ASN CB 1 1
2 1960 1 1 3 ASN CG C 2.524 -2.198 18.688 1.00 . A A . 3 ASN CG 1 1
2 1961 1 1 3 ASN H H -0.403 -3.984 19.181 1.00 . A A . 3 ASN H 1 1
2 1962 1 1 3 ASN HA H 0.091 -2.483 17.554 1.00 . A A . 3 ASN HA 1 1
2 1963 1 1 3 ASN HB2 H 2.719 -3.975 17.543 1.00 . A A . 3 ASN HB2 1 1
2 1964 1 1 3 ASN HB3 H 2.426 -2.523 16.593 1.00 . A A . 3 ASN HB3 1 1
2 1965 1 1 3 ASN HD21 H 4.061 -1.428 17.694 1.00 . A A . 3 ASN HD21 1 1
2 1966 1 1 3 ASN HD22 H 3.845 -0.850 19.308 1.00 . A A . 3 ASN HD22 1 1
2 1967 1 1 3 ASN N N 0.281 -4.288 18.542 1.00 . A A . 3 ASN N 1 1
2 1968 1 1 3 ASN ND2 N 3.582 -1.413 18.549 1.00 . A A . 3 ASN ND2 1 1
2 1969 1 1 3 ASN O O 0.902 -3.660 15.059 1.00 . A A . 3 ASN O 1 1
2 1970 1 1 3 ASN OD1 O 1.875 -2.244 19.732 1.00 . A A . 3 ASN OD1 1 1
2 1971 1 1 4 ASN C C -2.070 -4.652 14.020 1.00 . A A . 4 ASN C 1 1
2 1972 1 1 4 ASN CA C -1.121 -5.536 14.831 1.00 . A A . 4 ASN CA 1 1
2 1973 1 1 4 ASN CB C -1.775 -6.895 15.135 1.00 . A A . 4 ASN CB 1 1
2 1974 1 1 4 ASN CG C -2.975 -6.801 16.065 1.00 . A A . 4 ASN CG 1 1
2 1975 1 1 4 ASN H H -1.176 -5.067 16.896 1.00 . A A . 4 ASN H 1 1
2 1976 1 1 4 ASN HA H -0.233 -5.707 14.240 1.00 . A A . 4 ASN HA 1 1
2 1977 1 1 4 ASN HB2 H -2.103 -7.339 14.208 1.00 . A A . 4 ASN HB2 1 1
2 1978 1 1 4 ASN HB3 H -1.039 -7.542 15.593 1.00 . A A . 4 ASN HB3 1 1
2 1979 1 1 4 ASN HD21 H -2.628 -8.643 16.736 1.00 . A A . 4 ASN HD21 1 1
2 1980 1 1 4 ASN HD22 H -4.006 -7.831 17.413 1.00 . A A . 4 ASN HD22 1 1
2 1981 1 1 4 ASN N N -0.703 -4.870 16.063 1.00 . A A . 4 ASN N 1 1
2 1982 1 1 4 ASN ND2 N -3.225 -7.860 16.815 1.00 . A A . 4 ASN ND2 1 1
2 1983 1 1 4 ASN O O -2.660 -5.097 13.038 1.00 . A A . 4 ASN O 1 1
2 1984 1 1 4 ASN OD1 O -3.670 -5.791 16.111 1.00 . A A . 4 ASN OD1 1 1
2 1985 1 1 5 ASN C C -2.084 -1.593 12.802 1.00 . A A . 5 ASN C 1 1
2 1986 1 1 5 ASN CA C -3.003 -2.421 13.692 1.00 . A A . 5 ASN CA 1 1
2 1987 1 1 5 ASN CB C -3.776 -1.488 14.635 1.00 . A A . 5 ASN CB 1 1
2 1988 1 1 5 ASN CG C -5.000 -2.127 15.279 1.00 . A A . 5 ASN CG 1 1
2 1989 1 1 5 ASN H H -1.765 -3.118 15.267 1.00 . A A . 5 ASN H 1 1
2 1990 1 1 5 ASN HA H -3.702 -2.962 13.071 1.00 . A A . 5 ASN HA 1 1
2 1991 1 1 5 ASN HB2 H -3.115 -1.163 15.423 1.00 . A A . 5 ASN HB2 1 1
2 1992 1 1 5 ASN HB3 H -4.102 -0.623 14.073 1.00 . A A . 5 ASN HB3 1 1
2 1993 1 1 5 ASN HD21 H -4.197 -3.940 15.146 1.00 . A A . 5 ASN HD21 1 1
2 1994 1 1 5 ASN HD22 H -5.768 -3.863 15.863 1.00 . A A . 5 ASN HD22 1 1
2 1995 1 1 5 ASN N N -2.211 -3.398 14.438 1.00 . A A . 5 ASN N 1 1
2 1996 1 1 5 ASN ND2 N -4.988 -3.440 15.444 1.00 . A A . 5 ASN ND2 1 1
2 1997 1 1 5 ASN O O -2.537 -0.749 12.027 1.00 . A A . 5 ASN O 1 1
2 1998 1 1 5 ASN OD1 O -5.958 -1.436 15.633 1.00 . A A . 5 ASN OD1 1 1
2 1999 1 1 6 SER C C 0.245 -1.619 10.722 1.00 . A A . 6 SER C 1 1
2 2000 1 1 6 SER CA C 0.216 -1.118 12.162 1.00 . A A . 6 SER CA 1 1
2 2001 1 1 6 SER CB C 1.588 -1.299 12.811 1.00 . A A . 6 SER CB 1 1
2 2002 1 1 6 SER H H -0.494 -2.525 13.563 1.00 . A A . 6 SER H 1 1
2 2003 1 1 6 SER HA H -0.044 -0.071 12.168 1.00 . A A . 6 SER HA 1 1
2 2004 1 1 6 SER HB2 H 1.948 -2.299 12.616 1.00 . A A . 6 SER HB2 1 1
2 2005 1 1 6 SER HB3 H 2.279 -0.579 12.397 1.00 . A A . 6 SER HB3 1 1
2 2006 1 1 6 SER HG H 1.462 -1.966 14.650 1.00 . A A . 6 SER HG 1 1
2 2007 1 1 6 SER N N -0.786 -1.839 12.930 1.00 . A A . 6 SER N 1 1
2 2008 1 1 6 SER O O 0.077 -2.816 10.471 1.00 . A A . 6 SER O 1 1
2 2009 1 1 6 SER OG O 1.511 -1.104 14.214 1.00 . A A . 6 SER OG 1 1
2 2010 1 1 7 PHE C C 1.569 -2.049 8.050 1.00 . A A . 7 PHE C 1 1
2 2011 1 1 7 PHE CA C 0.452 -1.061 8.368 1.00 . A A . 7 PHE CA 1 1
2 2012 1 1 7 PHE CB C 0.591 0.192 7.500 1.00 . A A . 7 PHE CB 1 1
2 2013 1 1 7 PHE CD1 C -0.973 0.093 5.542 1.00 . A A . 7 PHE CD1 1 1
2 2014 1 1 7 PHE CD2 C 1.328 -0.407 5.172 1.00 . A A . 7 PHE CD2 1 1
2 2015 1 1 7 PHE CE1 C -1.240 -0.120 4.203 1.00 . A A . 7 PHE CE1 1 1
2 2016 1 1 7 PHE CE2 C 1.066 -0.623 3.833 1.00 . A A . 7 PHE CE2 1 1
2 2017 1 1 7 PHE CG C 0.311 -0.046 6.042 1.00 . A A . 7 PHE CG 1 1
2 2018 1 1 7 PHE CZ C -0.219 -0.478 3.348 1.00 . A A . 7 PHE CZ 1 1
2 2019 1 1 7 PHE H H 0.645 0.224 10.042 1.00 . A A . 7 PHE H 1 1
2 2020 1 1 7 PHE HA H -0.497 -1.532 8.155 1.00 . A A . 7 PHE HA 1 1
2 2021 1 1 7 PHE HB2 H -0.101 0.942 7.851 1.00 . A A . 7 PHE HB2 1 1
2 2022 1 1 7 PHE HB3 H 1.598 0.572 7.587 1.00 . A A . 7 PHE HB3 1 1
2 2023 1 1 7 PHE HD1 H -1.773 0.374 6.210 1.00 . A A . 7 PHE HD1 1 1
2 2024 1 1 7 PHE HD2 H 2.334 -0.520 5.548 1.00 . A A . 7 PHE HD2 1 1
2 2025 1 1 7 PHE HE1 H -2.246 -0.002 3.826 1.00 . A A . 7 PHE HE1 1 1
2 2026 1 1 7 PHE HE2 H 1.866 -0.904 3.165 1.00 . A A . 7 PHE HE2 1 1
2 2027 1 1 7 PHE HZ H -0.424 -0.647 2.301 1.00 . A A . 7 PHE HZ 1 1
2 2028 1 1 7 PHE N N 0.466 -0.709 9.780 1.00 . A A . 7 PHE N 1 1
2 2029 1 1 7 PHE O O 1.352 -3.020 7.329 1.00 . A A . 7 PHE O 1 1
2 2030 1 1 8 SER C C 3.556 -4.130 8.783 1.00 . A A . 8 SER C 1 1
2 2031 1 1 8 SER CA C 3.897 -2.687 8.407 1.00 . A A . 8 SER CA 1 1
2 2032 1 1 8 SER CB C 5.080 -2.188 9.240 1.00 . A A . 8 SER CB 1 1
2 2033 1 1 8 SER H H 2.873 -0.986 9.140 1.00 . A A . 8 SER H 1 1
2 2034 1 1 8 SER HA H 4.168 -2.656 7.363 1.00 . A A . 8 SER HA 1 1
2 2035 1 1 8 SER HB2 H 5.831 -2.962 9.295 1.00 . A A . 8 SER HB2 1 1
2 2036 1 1 8 SER HB3 H 5.501 -1.310 8.773 1.00 . A A . 8 SER HB3 1 1
2 2037 1 1 8 SER HG H 5.278 -1.195 10.922 1.00 . A A . 8 SER HG 1 1
2 2038 1 1 8 SER N N 2.755 -1.800 8.598 1.00 . A A . 8 SER N 1 1
2 2039 1 1 8 SER O O 3.833 -5.066 8.023 1.00 . A A . 8 SER O 1 1
2 2040 1 1 8 SER OG O 4.671 -1.854 10.559 1.00 . A A . 8 SER OG 1 1
2 2041 1 1 9 ALA C C 1.568 -6.309 9.553 1.00 . A A . 9 ALA C 1 1
2 2042 1 1 9 ALA CA C 2.585 -5.616 10.456 1.00 . A A . 9 ALA CA 1 1
2 2043 1 1 9 ALA CB C 2.045 -5.504 11.875 1.00 . A A . 9 ALA CB 1 1
2 2044 1 1 9 ALA H H 2.719 -3.504 10.482 1.00 . A A . 9 ALA H 1 1
2 2045 1 1 9 ALA HA H 3.486 -6.212 10.487 1.00 . A A . 9 ALA HA 1 1
2 2046 1 1 9 ALA HB1 H 1.163 -4.881 11.877 1.00 . A A . 9 ALA HB1 1 1
2 2047 1 1 9 ALA HB2 H 2.798 -5.063 12.511 1.00 . A A . 9 ALA HB2 1 1
2 2048 1 1 9 ALA HB3 H 1.793 -6.488 12.244 1.00 . A A . 9 ALA HB3 1 1
2 2049 1 1 9 ALA N N 2.938 -4.296 9.947 1.00 . A A . 9 ALA N 1 1
2 2050 1 1 9 ALA O O 1.756 -7.465 9.162 1.00 . A A . 9 ALA O 1 1
2 2051 1 1 10 ILE C C -0.060 -6.446 6.982 1.00 . A A . 10 ILE C 1 1
2 2052 1 1 10 ILE CA C -0.566 -6.152 8.391 1.00 . A A . 10 ILE CA 1 1
2 2053 1 1 10 ILE CB C -1.781 -5.200 8.327 1.00 . A A . 10 ILE CB 1 1
2 2054 1 1 10 ILE CD1 C -3.417 -3.907 9.798 1.00 . A A . 10 ILE CD1 1 1
2 2055 1 1 10 ILE CG1 C -2.290 -4.913 9.742 1.00 . A A . 10 ILE CG1 1 1
2 2056 1 1 10 ILE CG2 C -2.892 -5.799 7.473 1.00 . A A . 10 ILE CG2 1 1
2 2057 1 1 10 ILE H H 0.423 -4.666 9.533 1.00 . A A . 10 ILE H 1 1
2 2058 1 1 10 ILE HA H -0.885 -7.079 8.846 1.00 . A A . 10 ILE HA 1 1
2 2059 1 1 10 ILE HB H -1.465 -4.274 7.870 1.00 . A A . 10 ILE HB 1 1
2 2060 1 1 10 ILE HD11 H -4.254 -4.274 9.222 1.00 . A A . 10 ILE HD11 1 1
2 2061 1 1 10 ILE HD12 H -3.082 -2.967 9.387 1.00 . A A . 10 ILE HD12 1 1
2 2062 1 1 10 ILE HD13 H -3.721 -3.764 10.825 1.00 . A A . 10 ILE HD13 1 1
2 2063 1 1 10 ILE HG12 H -2.649 -5.833 10.179 1.00 . A A . 10 ILE HG12 1 1
2 2064 1 1 10 ILE HG13 H -1.474 -4.533 10.339 1.00 . A A . 10 ILE HG13 1 1
2 2065 1 1 10 ILE HG21 H -3.202 -6.745 7.895 1.00 . A A . 10 ILE HG21 1 1
2 2066 1 1 10 ILE HG22 H -2.530 -5.954 6.468 1.00 . A A . 10 ILE HG22 1 1
2 2067 1 1 10 ILE HG23 H -3.734 -5.122 7.452 1.00 . A A . 10 ILE HG23 1 1
2 2068 1 1 10 ILE N N 0.499 -5.594 9.217 1.00 . A A . 10 ILE N 1 1
2 2069 1 1 10 ILE O O -0.391 -7.477 6.398 1.00 . A A . 10 ILE O 1 1
2 2070 1 1 11 TYR C C 2.191 -7.001 5.081 1.00 . A A . 11 TYR C 1 1
2 2071 1 1 11 TYR CA C 1.359 -5.722 5.137 1.00 . A A . 11 TYR CA 1 1
2 2072 1 1 11 TYR CB C 2.224 -4.508 4.780 1.00 . A A . 11 TYR CB 1 1
2 2073 1 1 11 TYR CD1 C 2.926 -5.155 2.440 1.00 . A A . 11 TYR CD1 1 1
2 2074 1 1 11 TYR CD2 C 4.627 -4.721 4.055 1.00 . A A . 11 TYR CD2 1 1
2 2075 1 1 11 TYR CE1 C 3.892 -5.435 1.495 1.00 . A A . 11 TYR CE1 1 1
2 2076 1 1 11 TYR CE2 C 5.596 -4.995 3.114 1.00 . A A . 11 TYR CE2 1 1
2 2077 1 1 11 TYR CG C 3.277 -4.795 3.736 1.00 . A A . 11 TYR CG 1 1
2 2078 1 1 11 TYR CZ C 5.223 -5.353 1.838 1.00 . A A . 11 TYR CZ 1 1
2 2079 1 1 11 TYR H H 0.963 -4.726 6.964 1.00 . A A . 11 TYR H 1 1
2 2080 1 1 11 TYR HA H 0.557 -5.800 4.416 1.00 . A A . 11 TYR HA 1 1
2 2081 1 1 11 TYR HB2 H 1.587 -3.724 4.401 1.00 . A A . 11 TYR HB2 1 1
2 2082 1 1 11 TYR HB3 H 2.725 -4.159 5.671 1.00 . A A . 11 TYR HB3 1 1
2 2083 1 1 11 TYR HD1 H 1.880 -5.218 2.177 1.00 . A A . 11 TYR HD1 1 1
2 2084 1 1 11 TYR HD2 H 4.915 -4.442 5.057 1.00 . A A . 11 TYR HD2 1 1
2 2085 1 1 11 TYR HE1 H 3.602 -5.712 0.493 1.00 . A A . 11 TYR HE1 1 1
2 2086 1 1 11 TYR HE2 H 6.641 -4.930 3.380 1.00 . A A . 11 TYR HE2 1 1
2 2087 1 1 11 TYR HH H 6.937 -6.049 1.332 1.00 . A A . 11 TYR HH 1 1
2 2088 1 1 11 TYR N N 0.758 -5.543 6.453 1.00 . A A . 11 TYR N 1 1
2 2089 1 1 11 TYR O O 2.050 -7.798 4.153 1.00 . A A . 11 TYR O 1 1
2 2090 1 1 11 TYR OH O 6.186 -5.630 0.903 1.00 . A A . 11 TYR OH 1 1
2 2091 1 1 12 LYS C C 3.108 -9.648 6.154 1.00 . A A . 12 LYS C 1 1
2 2092 1 1 12 LYS CA C 3.927 -8.363 6.094 1.00 . A A . 12 LYS CA 1 1
2 2093 1 1 12 LYS CB C 4.901 -8.302 7.275 1.00 . A A . 12 LYS CB 1 1
2 2094 1 1 12 LYS CD C 6.743 -9.502 6.052 1.00 . A A . 12 LYS CD 1 1
2 2095 1 1 12 LYS CE C 7.531 -10.800 5.945 1.00 . A A . 12 LYS CE 1 1
2 2096 1 1 12 LYS CG C 5.879 -9.467 7.305 1.00 . A A . 12 LYS CG 1 1
2 2097 1 1 12 LYS H H 3.103 -6.542 6.807 1.00 . A A . 12 LYS H 1 1
2 2098 1 1 12 LYS HA H 4.494 -8.361 5.174 1.00 . A A . 12 LYS HA 1 1
2 2099 1 1 12 LYS HB2 H 5.466 -7.383 7.214 1.00 . A A . 12 LYS HB2 1 1
2 2100 1 1 12 LYS HB3 H 4.337 -8.309 8.195 1.00 . A A . 12 LYS HB3 1 1
2 2101 1 1 12 LYS HD2 H 6.105 -9.408 5.186 1.00 . A A . 12 LYS HD2 1 1
2 2102 1 1 12 LYS HD3 H 7.434 -8.672 6.082 1.00 . A A . 12 LYS HD3 1 1
2 2103 1 1 12 LYS HE2 H 6.834 -11.618 5.846 1.00 . A A . 12 LYS HE2 1 1
2 2104 1 1 12 LYS HE3 H 8.157 -10.753 5.066 1.00 . A A . 12 LYS HE3 1 1
2 2105 1 1 12 LYS HG2 H 6.519 -9.366 8.169 1.00 . A A . 12 LYS HG2 1 1
2 2106 1 1 12 LYS HG3 H 5.323 -10.391 7.373 1.00 . A A . 12 LYS HG3 1 1
2 2107 1 1 12 LYS HZ1 H 9.029 -11.846 6.958 1.00 . A A . 12 LYS HZ1 1 1
2 2108 1 1 12 LYS HZ2 H 7.796 -11.261 7.965 1.00 . A A . 12 LYS HZ2 1 1
2 2109 1 1 12 LYS HZ3 H 8.960 -10.195 7.346 1.00 . A A . 12 LYS HZ3 1 1
2 2110 1 1 12 LYS N N 3.054 -7.196 6.074 1.00 . A A . 12 LYS N 1 1
2 2111 1 1 12 LYS NZ N 8.387 -11.041 7.136 1.00 . A A . 12 LYS NZ 1 1
2 2112 1 1 12 LYS O O 3.441 -10.636 5.497 1.00 . A A . 12 LYS O 1 1
2 2113 1 1 13 GLU C C 0.445 -11.029 5.713 1.00 . A A . 13 GLU C 1 1
2 2114 1 1 13 GLU CA C 1.163 -10.790 7.036 1.00 . A A . 13 GLU CA 1 1
2 2115 1 1 13 GLU CB C 0.143 -10.609 8.158 1.00 . A A . 13 GLU CB 1 1
2 2116 1 1 13 GLU CD C -1.782 -11.669 9.407 1.00 . A A . 13 GLU CD 1 1
2 2117 1 1 13 GLU CG C -0.592 -11.893 8.502 1.00 . A A . 13 GLU CG 1 1
2 2118 1 1 13 GLU H H 1.814 -8.814 7.432 1.00 . A A . 13 GLU H 1 1
2 2119 1 1 13 GLU HA H 1.782 -11.647 7.256 1.00 . A A . 13 GLU HA 1 1
2 2120 1 1 13 GLU HB2 H 0.655 -10.261 9.044 1.00 . A A . 13 GLU HB2 1 1
2 2121 1 1 13 GLU HB3 H -0.584 -9.870 7.857 1.00 . A A . 13 GLU HB3 1 1
2 2122 1 1 13 GLU HG2 H -0.939 -12.349 7.588 1.00 . A A . 13 GLU HG2 1 1
2 2123 1 1 13 GLU HG3 H 0.097 -12.563 8.996 1.00 . A A . 13 GLU HG3 1 1
2 2124 1 1 13 GLU N N 2.031 -9.628 6.928 1.00 . A A . 13 GLU N 1 1
2 2125 1 1 13 GLU O O 0.453 -12.142 5.184 1.00 . A A . 13 GLU O 1 1
2 2126 1 1 13 GLU OE1 O -1.594 -11.161 10.531 1.00 . A A . 13 GLU OE1 1 1
2 2127 1 1 13 GLU OE2 O -2.910 -12.005 8.996 1.00 . A A . 13 GLU OE2 1 1
2 2128 1 1 14 TRP C C 0.046 -10.622 2.824 1.00 . A A . 14 TRP C 1 1
2 2129 1 1 14 TRP CA C -0.854 -10.027 3.902 1.00 . A A . 14 TRP CA 1 1
2 2130 1 1 14 TRP CB C -1.315 -8.622 3.496 1.00 . A A . 14 TRP CB 1 1
2 2131 1 1 14 TRP CD1 C -2.970 -8.995 1.571 1.00 . A A . 14 TRP CD1 1 1
2 2132 1 1 14 TRP CD2 C -1.099 -7.916 0.986 1.00 . A A . 14 TRP CD2 1 1
2 2133 1 1 14 TRP CE2 C -1.910 -8.055 -0.154 1.00 . A A . 14 TRP CE2 1 1
2 2134 1 1 14 TRP CE3 C 0.132 -7.266 0.862 1.00 . A A . 14 TRP CE3 1 1
2 2135 1 1 14 TRP CG C -1.793 -8.527 2.078 1.00 . A A . 14 TRP CG 1 1
2 2136 1 1 14 TRP CH2 C -0.321 -6.935 -1.494 1.00 . A A . 14 TRP CH2 1 1
2 2137 1 1 14 TRP CZ2 C -1.531 -7.565 -1.401 1.00 . A A . 14 TRP CZ2 1 1
2 2138 1 1 14 TRP CZ3 C 0.508 -6.782 -0.377 1.00 . A A . 14 TRP CZ3 1 1
2 2139 1 1 14 TRP H H -0.139 -9.116 5.673 1.00 . A A . 14 TRP H 1 1
2 2140 1 1 14 TRP HA H -1.720 -10.661 4.022 1.00 . A A . 14 TRP HA 1 1
2 2141 1 1 14 TRP HB2 H -2.127 -8.318 4.140 1.00 . A A . 14 TRP HB2 1 1
2 2142 1 1 14 TRP HB3 H -0.492 -7.932 3.617 1.00 . A A . 14 TRP HB3 1 1
2 2143 1 1 14 TRP HD1 H -3.722 -9.511 2.151 1.00 . A A . 14 TRP HD1 1 1
2 2144 1 1 14 TRP HE1 H -3.793 -8.952 -0.362 1.00 . A A . 14 TRP HE1 1 1
2 2145 1 1 14 TRP HE3 H 0.785 -7.140 1.712 1.00 . A A . 14 TRP HE3 1 1
2 2146 1 1 14 TRP HH2 H 0.013 -6.541 -2.443 1.00 . A A . 14 TRP HH2 1 1
2 2147 1 1 14 TRP HZ2 H -2.158 -7.673 -2.271 1.00 . A A . 14 TRP HZ2 1 1
2 2148 1 1 14 TRP HZ3 H 1.456 -6.278 -0.493 1.00 . A A . 14 TRP HZ3 1 1
2 2149 1 1 14 TRP N N -0.160 -9.970 5.183 1.00 . A A . 14 TRP N 1 1
2 2150 1 1 14 TRP NE1 N -3.046 -8.718 0.228 1.00 . A A . 14 TRP NE1 1 1
2 2151 1 1 14 TRP O O -0.362 -11.525 2.087 1.00 . A A . 14 TRP O 1 1
2 2152 1 1 15 TYR C C 2.486 -12.109 1.958 1.00 . A A . 15 TYR C 1 1
2 2153 1 1 15 TYR CA C 2.251 -10.611 1.798 1.00 . A A . 15 TYR CA 1 1
2 2154 1 1 15 TYR CB C 3.574 -9.853 1.943 1.00 . A A . 15 TYR CB 1 1
2 2155 1 1 15 TYR CD1 C 4.634 -10.656 -0.207 1.00 . A A . 15 TYR CD1 1 1
2 2156 1 1 15 TYR CD2 C 5.864 -10.916 1.821 1.00 . A A . 15 TYR CD2 1 1
2 2157 1 1 15 TYR CE1 C 5.667 -11.242 -0.912 1.00 . A A . 15 TYR CE1 1 1
2 2158 1 1 15 TYR CE2 C 6.900 -11.503 1.121 1.00 . A A . 15 TYR CE2 1 1
2 2159 1 1 15 TYR CG C 4.714 -10.481 1.170 1.00 . A A . 15 TYR CG 1 1
2 2160 1 1 15 TYR CZ C 6.797 -11.663 -0.244 1.00 . A A . 15 TYR CZ 1 1
2 2161 1 1 15 TYR H H 1.532 -9.402 3.377 1.00 . A A . 15 TYR H 1 1
2 2162 1 1 15 TYR HA H 1.854 -10.428 0.810 1.00 . A A . 15 TYR HA 1 1
2 2163 1 1 15 TYR HB2 H 3.443 -8.844 1.583 1.00 . A A . 15 TYR HB2 1 1
2 2164 1 1 15 TYR HB3 H 3.854 -9.826 2.986 1.00 . A A . 15 TYR HB3 1 1
2 2165 1 1 15 TYR HD1 H 3.748 -10.325 -0.729 1.00 . A A . 15 TYR HD1 1 1
2 2166 1 1 15 TYR HD2 H 5.942 -10.789 2.890 1.00 . A A . 15 TYR HD2 1 1
2 2167 1 1 15 TYR HE1 H 5.587 -11.367 -1.982 1.00 . A A . 15 TYR HE1 1 1
2 2168 1 1 15 TYR HE2 H 7.785 -11.835 1.643 1.00 . A A . 15 TYR HE2 1 1
2 2169 1 1 15 TYR HH H 8.012 -11.730 -1.735 1.00 . A A . 15 TYR HH 1 1
2 2170 1 1 15 TYR N N 1.276 -10.126 2.759 1.00 . A A . 15 TYR N 1 1
2 2171 1 1 15 TYR O O 2.429 -12.848 0.986 1.00 . A A . 15 TYR O 1 1
2 2172 1 1 15 TYR OH O 7.829 -12.248 -0.945 1.00 . A A . 15 TYR OH 1 1
2 2173 1 1 16 GLU C C 1.862 -14.874 3.144 1.00 . A A . 16 GLU C 1 1
2 2174 1 1 16 GLU CA C 3.044 -13.953 3.446 1.00 . A A . 16 GLU CA 1 1
2 2175 1 1 16 GLU CB C 3.511 -14.130 4.888 1.00 . A A . 16 GLU CB 1 1
2 2176 1 1 16 GLU CD C 5.968 -14.483 4.440 1.00 . A A . 16 GLU CD 1 1
2 2177 1 1 16 GLU CG C 4.924 -13.623 5.120 1.00 . A A . 16 GLU CG 1 1
2 2178 1 1 16 GLU H H 2.694 -11.920 3.938 1.00 . A A . 16 GLU H 1 1
2 2179 1 1 16 GLU HA H 3.858 -14.224 2.789 1.00 . A A . 16 GLU HA 1 1
2 2180 1 1 16 GLU HB2 H 2.842 -13.590 5.544 1.00 . A A . 16 GLU HB2 1 1
2 2181 1 1 16 GLU HB3 H 3.482 -15.179 5.140 1.00 . A A . 16 GLU HB3 1 1
2 2182 1 1 16 GLU HG2 H 4.999 -12.622 4.721 1.00 . A A . 16 GLU HG2 1 1
2 2183 1 1 16 GLU HG3 H 5.123 -13.607 6.180 1.00 . A A . 16 GLU HG3 1 1
2 2184 1 1 16 GLU N N 2.727 -12.552 3.186 1.00 . A A . 16 GLU N 1 1
2 2185 1 1 16 GLU O O 2.054 -16.047 2.821 1.00 . A A . 16 GLU O 1 1
2 2186 1 1 16 GLU OE1 O 5.996 -15.706 4.697 1.00 . A A . 16 GLU OE1 1 1
2 2187 1 1 16 GLU OE2 O 6.773 -13.942 3.658 1.00 . A A . 16 GLU OE2 1 1
2 2188 1 1 17 HIS C C -0.663 -15.237 1.364 1.00 . A A . 17 HIS C 1 1
2 2189 1 1 17 HIS CA C -0.538 -15.122 2.880 1.00 . A A . 17 HIS CA 1 1
2 2190 1 1 17 HIS CB C -1.815 -14.497 3.457 1.00 . A A . 17 HIS CB 1 1
2 2191 1 1 17 HIS CD2 C -1.641 -13.989 5.996 1.00 . A A . 17 HIS CD2 1 1
2 2192 1 1 17 HIS CE1 C -2.736 -15.720 6.753 1.00 . A A . 17 HIS CE1 1 1
2 2193 1 1 17 HIS CG C -2.013 -14.727 4.927 1.00 . A A . 17 HIS CG 1 1
2 2194 1 1 17 HIS H H 0.547 -13.418 3.547 1.00 . A A . 17 HIS H 1 1
2 2195 1 1 17 HIS HA H -0.417 -16.114 3.291 1.00 . A A . 17 HIS HA 1 1
2 2196 1 1 17 HIS HB2 H -1.786 -13.430 3.295 1.00 . A A . 17 HIS HB2 1 1
2 2197 1 1 17 HIS HB3 H -2.670 -14.906 2.939 1.00 . A A . 17 HIS HB3 1 1
2 2198 1 1 17 HIS HD1 H -3.099 -16.542 4.906 1.00 . A A . 17 HIS HD1 1 1
2 2199 1 1 17 HIS HD2 H -1.079 -13.066 5.969 1.00 . A A . 17 HIS HD2 1 1
2 2200 1 1 17 HIS HE1 H -3.204 -16.429 7.418 1.00 . A A . 17 HIS HE1 1 1
2 2201 1 1 17 HIS HE2 H -2.202 -14.194 8.001 1.00 . A A . 17 HIS HE2 1 1
2 2202 1 1 17 HIS N N 0.647 -14.347 3.237 1.00 . A A . 17 HIS N 1 1
2 2203 1 1 17 HIS ND1 N -2.697 -15.809 5.436 1.00 . A A . 17 HIS ND1 1 1
2 2204 1 1 17 HIS NE2 N -2.103 -14.623 7.121 1.00 . A A . 17 HIS NE2 1 1
2 2205 1 1 17 HIS O O -0.732 -16.339 0.814 1.00 . A A . 17 HIS O 1 1
2 2206 1 1 18 LYS C C 0.432 -14.558 -1.462 1.00 . A A . 18 LYS C 1 1
2 2207 1 1 18 LYS CA C -0.831 -14.055 -0.760 1.00 . A A . 18 LYS CA 1 1
2 2208 1 1 18 LYS CB C -1.164 -12.631 -1.213 1.00 . A A . 18 LYS CB 1 1
2 2209 1 1 18 LYS CD C -3.344 -13.159 -2.334 1.00 . A A . 18 LYS CD 1 1
2 2210 1 1 18 LYS CE C -4.094 -13.239 -3.654 1.00 . A A . 18 LYS CE 1 1
2 2211 1 1 18 LYS CG C -1.952 -12.574 -2.510 1.00 . A A . 18 LYS CG 1 1
2 2212 1 1 18 LYS H H -0.512 -13.247 1.175 1.00 . A A . 18 LYS H 1 1
2 2213 1 1 18 LYS HA H -1.654 -14.708 -1.010 1.00 . A A . 18 LYS HA 1 1
2 2214 1 1 18 LYS HB2 H -1.746 -12.147 -0.442 1.00 . A A . 18 LYS HB2 1 1
2 2215 1 1 18 LYS HB3 H -0.243 -12.084 -1.351 1.00 . A A . 18 LYS HB3 1 1
2 2216 1 1 18 LYS HD2 H -3.255 -14.154 -1.923 1.00 . A A . 18 LYS HD2 1 1
2 2217 1 1 18 LYS HD3 H -3.901 -12.534 -1.651 1.00 . A A . 18 LYS HD3 1 1
2 2218 1 1 18 LYS HE2 H -4.202 -12.241 -4.053 1.00 . A A . 18 LYS HE2 1 1
2 2219 1 1 18 LYS HE3 H -3.521 -13.842 -4.344 1.00 . A A . 18 LYS HE3 1 1
2 2220 1 1 18 LYS HG2 H -2.041 -11.544 -2.823 1.00 . A A . 18 LYS HG2 1 1
2 2221 1 1 18 LYS HG3 H -1.425 -13.140 -3.266 1.00 . A A . 18 LYS HG3 1 1
2 2222 1 1 18 LYS HZ1 H -5.799 -14.191 -4.406 1.00 . A A . 18 LYS HZ1 1 1
2 2223 1 1 18 LYS HZ2 H -6.114 -13.140 -3.111 1.00 . A A . 18 LYS HZ2 1 1
2 2224 1 1 18 LYS HZ3 H -5.397 -14.646 -2.823 1.00 . A A . 18 LYS HZ3 1 1
2 2225 1 1 18 LYS N N -0.652 -14.093 0.688 1.00 . A A . 18 LYS N 1 1
2 2226 1 1 18 LYS NZ N -5.443 -13.843 -3.488 1.00 . A A . 18 LYS NZ 1 1
2 2227 1 1 18 LYS O O 0.442 -14.784 -2.674 1.00 . A A . 18 LYS O 1 1
2 2228 1 1 19 LYS C C 2.591 -16.633 -1.771 1.00 . A A . 19 LYS C 1 1
2 2229 1 1 19 LYS CA C 2.770 -15.260 -1.134 1.00 . A A . 19 LYS CA 1 1
2 2230 1 1 19 LYS CB C 3.722 -15.380 0.061 1.00 . A A . 19 LYS CB 1 1
2 2231 1 1 19 LYS CD C 6.050 -15.490 0.950 1.00 . A A . 19 LYS CD 1 1
2 2232 1 1 19 LYS CE C 7.510 -15.166 0.696 1.00 . A A . 19 LYS CE 1 1
2 2233 1 1 19 LYS CG C 5.195 -15.239 -0.276 1.00 . A A . 19 LYS CG 1 1
2 2234 1 1 19 LYS H H 1.407 -14.479 0.272 1.00 . A A . 19 LYS H 1 1
2 2235 1 1 19 LYS HA H 3.182 -14.574 -1.857 1.00 . A A . 19 LYS HA 1 1
2 2236 1 1 19 LYS HB2 H 3.472 -14.614 0.779 1.00 . A A . 19 LYS HB2 1 1
2 2237 1 1 19 LYS HB3 H 3.576 -16.347 0.521 1.00 . A A . 19 LYS HB3 1 1
2 2238 1 1 19 LYS HD2 H 5.691 -14.870 1.759 1.00 . A A . 19 LYS HD2 1 1
2 2239 1 1 19 LYS HD3 H 5.965 -16.530 1.228 1.00 . A A . 19 LYS HD3 1 1
2 2240 1 1 19 LYS HE2 H 7.900 -15.864 -0.030 1.00 . A A . 19 LYS HE2 1 1
2 2241 1 1 19 LYS HE3 H 7.582 -14.161 0.306 1.00 . A A . 19 LYS HE3 1 1
2 2242 1 1 19 LYS HG2 H 5.457 -15.951 -1.042 1.00 . A A . 19 LYS HG2 1 1
2 2243 1 1 19 LYS HG3 H 5.379 -14.234 -0.628 1.00 . A A . 19 LYS HG3 1 1
2 2244 1 1 19 LYS HZ1 H 9.262 -14.854 1.792 1.00 . A A . 19 LYS HZ1 1 1
2 2245 1 1 19 LYS HZ2 H 8.417 -16.263 2.227 1.00 . A A . 19 LYS HZ2 1 1
2 2246 1 1 19 LYS HZ3 H 7.840 -14.740 2.715 1.00 . A A . 19 LYS HZ3 1 1
2 2247 1 1 19 LYS N N 1.487 -14.735 -0.670 1.00 . A A . 19 LYS N 1 1
2 2248 1 1 19 LYS NZ N 8.315 -15.264 1.941 1.00 . A A . 19 LYS NZ 1 1
2 2249 1 1 19 LYS O O 3.354 -17.030 -2.649 1.00 . A A . 19 LYS O 1 1
2 2250 1 1 20 GLN C C 0.625 -18.660 -3.167 1.00 . A A . 20 GLN C 1 1
2 2251 1 1 20 GLN CA C 1.305 -18.698 -1.800 1.00 . A A . 20 GLN CA 1 1
2 2252 1 1 20 GLN CB C 0.423 -19.440 -0.798 1.00 . A A . 20 GLN CB 1 1
2 2253 1 1 20 GLN CD C 0.116 -20.226 1.581 1.00 . A A . 20 GLN CD 1 1
2 2254 1 1 20 GLN CG C 1.049 -19.574 0.582 1.00 . A A . 20 GLN CG 1 1
2 2255 1 1 20 GLN H H 0.991 -16.969 -0.620 1.00 . A A . 20 GLN H 1 1
2 2256 1 1 20 GLN HA H 2.247 -19.216 -1.891 1.00 . A A . 20 GLN HA 1 1
2 2257 1 1 20 GLN HB2 H -0.512 -18.908 -0.695 1.00 . A A . 20 GLN HB2 1 1
2 2258 1 1 20 GLN HB3 H 0.225 -20.430 -1.177 1.00 . A A . 20 GLN HB3 1 1
2 2259 1 1 20 GLN HE21 H 1.667 -21.009 2.546 1.00 . A A . 20 GLN HE21 1 1
2 2260 1 1 20 GLN HE22 H 0.103 -21.387 3.187 1.00 . A A . 20 GLN HE22 1 1
2 2261 1 1 20 GLN HG2 H 1.940 -20.178 0.501 1.00 . A A . 20 GLN HG2 1 1
2 2262 1 1 20 GLN HG3 H 1.313 -18.591 0.943 1.00 . A A . 20 GLN HG3 1 1
2 2263 1 1 20 GLN N N 1.575 -17.354 -1.313 1.00 . A A . 20 GLN N 1 1
2 2264 1 1 20 GLN NE2 N 0.683 -20.942 2.536 1.00 . A A . 20 GLN NE2 1 1
2 2265 1 1 20 GLN O O 0.613 -19.651 -3.896 1.00 . A A . 20 GLN O 1 1
2 2266 1 1 20 GLN OE1 O -1.104 -20.088 1.495 1.00 . A A . 20 GLN OE1 1 1
2 2267 1 1 21 VAL C C 0.295 -16.922 -5.879 1.00 . A A . 21 VAL C 1 1
2 2268 1 1 21 VAL CA C -0.648 -17.361 -4.768 1.00 . A A . 21 VAL CA 1 1
2 2269 1 1 21 VAL CB C -1.803 -16.346 -4.640 1.00 . A A . 21 VAL CB 1 1
2 2270 1 1 21 VAL CG1 C -2.542 -16.192 -5.960 1.00 . A A . 21 VAL CG1 1 1
2 2271 1 1 21 VAL CG2 C -2.763 -16.772 -3.542 1.00 . A A . 21 VAL CG2 1 1
2 2272 1 1 21 VAL H H 0.156 -16.736 -2.917 1.00 . A A . 21 VAL H 1 1
2 2273 1 1 21 VAL HA H -1.067 -18.319 -5.025 1.00 . A A . 21 VAL HA 1 1
2 2274 1 1 21 VAL HB H -1.385 -15.388 -4.370 1.00 . A A . 21 VAL HB 1 1
2 2275 1 1 21 VAL HG11 H -2.969 -17.141 -6.246 1.00 . A A . 21 VAL HG11 1 1
2 2276 1 1 21 VAL HG12 H -1.852 -15.863 -6.721 1.00 . A A . 21 VAL HG12 1 1
2 2277 1 1 21 VAL HG13 H -3.330 -15.462 -5.847 1.00 . A A . 21 VAL HG13 1 1
2 2278 1 1 21 VAL HG21 H -3.194 -17.731 -3.791 1.00 . A A . 21 VAL HG21 1 1
2 2279 1 1 21 VAL HG22 H -3.550 -16.038 -3.449 1.00 . A A . 21 VAL HG22 1 1
2 2280 1 1 21 VAL HG23 H -2.230 -16.850 -2.606 1.00 . A A . 21 VAL HG23 1 1
2 2281 1 1 21 VAL N N 0.068 -17.509 -3.513 1.00 . A A . 21 VAL N 1 1
2 2282 1 1 21 VAL O O 0.303 -17.502 -6.967 1.00 . A A . 21 VAL O 1 1
2 2283 1 1 22 TRP C C 3.278 -16.214 -6.643 1.00 . A A . 22 TRP C 1 1
2 2284 1 1 22 TRP CA C 2.017 -15.369 -6.582 1.00 . A A . 22 TRP CA 1 1
2 2285 1 1 22 TRP CB C 2.394 -13.923 -6.245 1.00 . A A . 22 TRP CB 1 1
2 2286 1 1 22 TRP CD1 C 0.028 -13.068 -6.737 1.00 . A A . 22 TRP CD1 1 1
2 2287 1 1 22 TRP CD2 C 1.137 -11.890 -5.192 1.00 . A A . 22 TRP CD2 1 1
2 2288 1 1 22 TRP CE2 C -0.135 -11.316 -5.363 1.00 . A A . 22 TRP CE2 1 1
2 2289 1 1 22 TRP CE3 C 2.019 -11.318 -4.270 1.00 . A A . 22 TRP CE3 1 1
2 2290 1 1 22 TRP CG C 1.219 -13.011 -6.075 1.00 . A A . 22 TRP CG 1 1
2 2291 1 1 22 TRP CH2 C 0.335 -9.657 -3.749 1.00 . A A . 22 TRP CH2 1 1
2 2292 1 1 22 TRP CZ2 C -0.549 -10.196 -4.644 1.00 . A A . 22 TRP CZ2 1 1
2 2293 1 1 22 TRP CZ3 C 1.607 -10.208 -3.558 1.00 . A A . 22 TRP CZ3 1 1
2 2294 1 1 22 TRP H H 1.077 -15.528 -4.693 1.00 . A A . 22 TRP H 1 1
2 2295 1 1 22 TRP HA H 1.531 -15.393 -7.546 1.00 . A A . 22 TRP HA 1 1
2 2296 1 1 22 TRP HB2 H 2.957 -13.911 -5.324 1.00 . A A . 22 TRP HB2 1 1
2 2297 1 1 22 TRP HB3 H 3.010 -13.526 -7.039 1.00 . A A . 22 TRP HB3 1 1
2 2298 1 1 22 TRP HD1 H -0.221 -13.811 -7.479 1.00 . A A . 22 TRP HD1 1 1
2 2299 1 1 22 TRP HE1 H -1.715 -11.891 -6.630 1.00 . A A . 22 TRP HE1 1 1
2 2300 1 1 22 TRP HE3 H 3.004 -11.730 -4.108 1.00 . A A . 22 TRP HE3 1 1
2 2301 1 1 22 TRP HH2 H 0.057 -8.787 -3.172 1.00 . A A . 22 TRP HH2 1 1
2 2302 1 1 22 TRP HZ2 H -1.527 -9.758 -4.781 1.00 . A A . 22 TRP HZ2 1 1
2 2303 1 1 22 TRP HZ3 H 2.275 -9.751 -2.843 1.00 . A A . 22 TRP HZ3 1 1
2 2304 1 1 22 TRP N N 1.095 -15.910 -5.595 1.00 . A A . 22 TRP N 1 1
2 2305 1 1 22 TRP NE1 N -0.795 -12.056 -6.309 1.00 . A A . 22 TRP NE1 1 1
2 2306 1 1 22 TRP O O 3.628 -16.883 -5.672 1.00 . A A . 22 TRP O 1 1
2 2307 1 1 23 SER C C 6.251 -16.186 -7.023 1.00 . A A . 23 SER C 1 1
2 2308 1 1 23 SER CA C 5.224 -16.864 -7.924 1.00 . A A . 23 SER CA 1 1
2 2309 1 1 23 SER CB C 5.672 -16.838 -9.388 1.00 . A A . 23 SER CB 1 1
2 2310 1 1 23 SER H H 3.570 -15.715 -8.553 1.00 . A A . 23 SER H 1 1
2 2311 1 1 23 SER HA H 5.101 -17.888 -7.607 1.00 . A A . 23 SER HA 1 1
2 2312 1 1 23 SER HB2 H 6.690 -17.193 -9.456 1.00 . A A . 23 SER HB2 1 1
2 2313 1 1 23 SER HB3 H 5.029 -17.482 -9.971 1.00 . A A . 23 SER HB3 1 1
2 2314 1 1 23 SER HG H 6.505 -15.249 -10.188 1.00 . A A . 23 SER HG 1 1
2 2315 1 1 23 SER N N 3.945 -16.194 -7.785 1.00 . A A . 23 SER N 1 1
2 2316 1 1 23 SER O O 6.277 -14.956 -6.935 1.00 . A A . 23 SER O 1 1
2 2317 1 1 23 SER OG O 5.612 -15.524 -9.925 1.00 . A A . 23 SER OG 1 1
2 2318 1 1 24 VAL C C 8.894 -15.345 -5.942 1.00 . A A . 24 VAL C 1 1
2 2319 1 1 24 VAL CA C 8.019 -16.456 -5.360 1.00 . A A . 24 VAL CA 1 1
2 2320 1 1 24 VAL CB C 8.907 -17.573 -4.751 1.00 . A A . 24 VAL CB 1 1
2 2321 1 1 24 VAL CG1 C 9.758 -18.258 -5.811 1.00 . A A . 24 VAL CG1 1 1
2 2322 1 1 24 VAL CG2 C 9.779 -17.022 -3.630 1.00 . A A . 24 VAL CG2 1 1
2 2323 1 1 24 VAL H H 7.067 -17.947 -6.526 1.00 . A A . 24 VAL H 1 1
2 2324 1 1 24 VAL HA H 7.429 -16.034 -4.558 1.00 . A A . 24 VAL HA 1 1
2 2325 1 1 24 VAL HB H 8.253 -18.319 -4.324 1.00 . A A . 24 VAL HB 1 1
2 2326 1 1 24 VAL HG11 H 10.383 -17.525 -6.301 1.00 . A A . 24 VAL HG11 1 1
2 2327 1 1 24 VAL HG12 H 9.114 -18.727 -6.540 1.00 . A A . 24 VAL HG12 1 1
2 2328 1 1 24 VAL HG13 H 10.380 -19.007 -5.344 1.00 . A A . 24 VAL HG13 1 1
2 2329 1 1 24 VAL HG21 H 9.151 -16.621 -2.849 1.00 . A A . 24 VAL HG21 1 1
2 2330 1 1 24 VAL HG22 H 10.414 -16.239 -4.018 1.00 . A A . 24 VAL HG22 1 1
2 2331 1 1 24 VAL HG23 H 10.392 -17.816 -3.227 1.00 . A A . 24 VAL HG23 1 1
2 2332 1 1 24 VAL N N 7.083 -16.982 -6.351 1.00 . A A . 24 VAL N 1 1
2 2333 1 1 24 VAL O O 9.158 -14.351 -5.271 1.00 . A A . 24 VAL O 1 1
2 2334 1 1 25 GLY C C 9.449 -13.142 -7.902 1.00 . A A . 25 GLY C 1 1
2 2335 1 1 25 GLY CA C 10.137 -14.491 -7.830 1.00 . A A . 25 GLY CA 1 1
2 2336 1 1 25 GLY H H 9.030 -16.297 -7.701 1.00 . A A . 25 GLY H 1 1
2 2337 1 1 25 GLY HA2 H 11.052 -14.389 -7.266 1.00 . A A . 25 GLY HA2 1 1
2 2338 1 1 25 GLY HA3 H 10.379 -14.815 -8.831 1.00 . A A . 25 GLY HA3 1 1
2 2339 1 1 25 GLY N N 9.303 -15.497 -7.198 1.00 . A A . 25 GLY N 1 1
2 2340 1 1 25 GLY O O 10.022 -12.113 -7.526 1.00 . A A . 25 GLY O 1 1
2 2341 1 1 26 TYR C C 6.991 -11.442 -7.110 1.00 . A A . 26 TYR C 1 1
2 2342 1 1 26 TYR CA C 7.431 -11.928 -8.485 1.00 . A A . 26 TYR CA 1 1
2 2343 1 1 26 TYR CB C 6.213 -12.149 -9.385 1.00 . A A . 26 TYR CB 1 1
2 2344 1 1 26 TYR CD1 C 5.869 -9.769 -10.151 1.00 . A A . 26 TYR CD1 1 1
2 2345 1 1 26 TYR CD2 C 4.038 -10.892 -9.115 1.00 . A A . 26 TYR CD2 1 1
2 2346 1 1 26 TYR CE1 C 5.093 -8.636 -10.303 1.00 . A A . 26 TYR CE1 1 1
2 2347 1 1 26 TYR CE2 C 3.254 -9.764 -9.266 1.00 . A A . 26 TYR CE2 1 1
2 2348 1 1 26 TYR CG C 5.356 -10.914 -9.555 1.00 . A A . 26 TYR CG 1 1
2 2349 1 1 26 TYR CZ C 3.787 -8.639 -9.860 1.00 . A A . 26 TYR CZ 1 1
2 2350 1 1 26 TYR H H 7.810 -14.002 -8.651 1.00 . A A . 26 TYR H 1 1
2 2351 1 1 26 TYR HA H 8.064 -11.175 -8.931 1.00 . A A . 26 TYR HA 1 1
2 2352 1 1 26 TYR HB2 H 6.550 -12.458 -10.364 1.00 . A A . 26 TYR HB2 1 1
2 2353 1 1 26 TYR HB3 H 5.596 -12.928 -8.959 1.00 . A A . 26 TYR HB3 1 1
2 2354 1 1 26 TYR HD1 H 6.893 -9.770 -10.497 1.00 . A A . 26 TYR HD1 1 1
2 2355 1 1 26 TYR HD2 H 3.625 -11.774 -8.649 1.00 . A A . 26 TYR HD2 1 1
2 2356 1 1 26 TYR HE1 H 5.510 -7.755 -10.769 1.00 . A A . 26 TYR HE1 1 1
2 2357 1 1 26 TYR HE2 H 2.232 -9.765 -8.917 1.00 . A A . 26 TYR HE2 1 1
2 2358 1 1 26 TYR HH H 3.117 -7.183 -10.922 1.00 . A A . 26 TYR HH 1 1
2 2359 1 1 26 TYR N N 8.210 -13.150 -8.371 1.00 . A A . 26 TYR N 1 1
2 2360 1 1 26 TYR O O 6.950 -10.240 -6.856 1.00 . A A . 26 TYR O 1 1
2 2361 1 1 26 TYR OH O 3.013 -7.511 -10.020 1.00 . A A . 26 TYR OH 1 1
2 2362 1 1 27 ALA C C 7.343 -11.262 -4.152 1.00 . A A . 27 ALA C 1 1
2 2363 1 1 27 ALA CA C 6.256 -12.048 -4.872 1.00 . A A . 27 ALA CA 1 1
2 2364 1 1 27 ALA CB C 5.903 -13.308 -4.094 1.00 . A A . 27 ALA CB 1 1
2 2365 1 1 27 ALA H H 6.710 -13.327 -6.500 1.00 . A A . 27 ALA H 1 1
2 2366 1 1 27 ALA HA H 5.368 -11.435 -4.939 1.00 . A A . 27 ALA HA 1 1
2 2367 1 1 27 ALA HB1 H 5.131 -13.853 -4.618 1.00 . A A . 27 ALA HB1 1 1
2 2368 1 1 27 ALA HB2 H 5.547 -13.037 -3.110 1.00 . A A . 27 ALA HB2 1 1
2 2369 1 1 27 ALA HB3 H 6.781 -13.929 -4.001 1.00 . A A . 27 ALA HB3 1 1
2 2370 1 1 27 ALA N N 6.672 -12.380 -6.227 1.00 . A A . 27 ALA N 1 1
2 2371 1 1 27 ALA O O 7.067 -10.236 -3.532 1.00 . A A . 27 ALA O 1 1
2 2372 1 1 28 THR C C 9.854 -9.639 -4.238 1.00 . A A . 28 THR C 1 1
2 2373 1 1 28 THR CA C 9.714 -11.042 -3.648 1.00 . A A . 28 THR CA 1 1
2 2374 1 1 28 THR CB C 11.027 -11.818 -3.870 1.00 . A A . 28 THR CB 1 1
2 2375 1 1 28 THR CG2 C 12.173 -11.182 -3.095 1.00 . A A . 28 THR CG2 1 1
2 2376 1 1 28 THR H H 8.739 -12.592 -4.711 1.00 . A A . 28 THR H 1 1
2 2377 1 1 28 THR HA H 9.540 -10.961 -2.585 1.00 . A A . 28 THR HA 1 1
2 2378 1 1 28 THR HB H 11.269 -11.797 -4.923 1.00 . A A . 28 THR HB 1 1
2 2379 1 1 28 THR HG1 H 11.053 -13.255 -2.502 1.00 . A A . 28 THR HG1 1 1
2 2380 1 1 28 THR HG21 H 13.083 -11.733 -3.280 1.00 . A A . 28 THR HG21 1 1
2 2381 1 1 28 THR HG22 H 11.948 -11.201 -2.039 1.00 . A A . 28 THR HG22 1 1
2 2382 1 1 28 THR HG23 H 12.301 -10.159 -3.417 1.00 . A A . 28 THR HG23 1 1
2 2383 1 1 28 THR N N 8.582 -11.739 -4.242 1.00 . A A . 28 THR N 1 1
2 2384 1 1 28 THR O O 10.045 -8.664 -3.511 1.00 . A A . 28 THR O 1 1
2 2385 1 1 28 THR OG1 O 10.868 -13.181 -3.453 1.00 . A A . 28 THR OG1 1 1
2 2386 1 1 29 GLU C C 8.764 -7.297 -5.879 1.00 . A A . 29 GLU C 1 1
2 2387 1 1 29 GLU CA C 9.883 -8.270 -6.250 1.00 . A A . 29 GLU CA 1 1
2 2388 1 1 29 GLU CB C 9.913 -8.493 -7.762 1.00 . A A . 29 GLU CB 1 1
2 2389 1 1 29 GLU CD C 10.386 -7.496 -10.021 1.00 . A A . 29 GLU CD 1 1
2 2390 1 1 29 GLU CG C 10.126 -7.219 -8.560 1.00 . A A . 29 GLU CG 1 1
2 2391 1 1 29 GLU H H 9.541 -10.356 -6.079 1.00 . A A . 29 GLU H 1 1
2 2392 1 1 29 GLU HA H 10.826 -7.842 -5.943 1.00 . A A . 29 GLU HA 1 1
2 2393 1 1 29 GLU HB2 H 10.715 -9.177 -7.997 1.00 . A A . 29 GLU HB2 1 1
2 2394 1 1 29 GLU HB3 H 8.975 -8.932 -8.068 1.00 . A A . 29 GLU HB3 1 1
2 2395 1 1 29 GLU HG2 H 9.243 -6.604 -8.477 1.00 . A A . 29 GLU HG2 1 1
2 2396 1 1 29 GLU HG3 H 10.974 -6.689 -8.151 1.00 . A A . 29 GLU HG3 1 1
2 2397 1 1 29 GLU N N 9.732 -9.544 -5.557 1.00 . A A . 29 GLU N 1 1
2 2398 1 1 29 GLU O O 9.027 -6.139 -5.555 1.00 . A A . 29 GLU O 1 1
2 2399 1 1 29 GLU OE1 O 11.565 -7.703 -10.385 1.00 . A A . 29 GLU OE1 1 1
2 2400 1 1 29 GLU OE2 O 9.423 -7.513 -10.810 1.00 . A A . 29 GLU OE2 1 1
2 2401 1 1 30 LEU C C 6.507 -6.441 -4.142 1.00 . A A . 30 LEU C 1 1
2 2402 1 1 30 LEU CA C 6.368 -6.958 -5.567 1.00 . A A . 30 LEU CA 1 1
2 2403 1 1 30 LEU CB C 5.072 -7.776 -5.730 1.00 . A A . 30 LEU CB 1 1
2 2404 1 1 30 LEU CD1 C 2.608 -7.690 -6.206 1.00 . A A . 30 LEU CD1 1 1
2 2405 1 1 30 LEU CD2 C 3.432 -7.012 -3.961 1.00 . A A . 30 LEU CD2 1 1
2 2406 1 1 30 LEU CG C 3.752 -7.032 -5.452 1.00 . A A . 30 LEU CG 1 1
2 2407 1 1 30 LEU H H 7.383 -8.711 -6.194 1.00 . A A . 30 LEU H 1 1
2 2408 1 1 30 LEU HA H 6.342 -6.115 -6.243 1.00 . A A . 30 LEU HA 1 1
2 2409 1 1 30 LEU HB2 H 5.038 -8.147 -6.743 1.00 . A A . 30 LEU HB2 1 1
2 2410 1 1 30 LEU HB3 H 5.125 -8.622 -5.062 1.00 . A A . 30 LEU HB3 1 1
2 2411 1 1 30 LEU HD11 H 1.690 -7.159 -6.000 1.00 . A A . 30 LEU HD11 1 1
2 2412 1 1 30 LEU HD12 H 2.509 -8.716 -5.883 1.00 . A A . 30 LEU HD12 1 1
2 2413 1 1 30 LEU HD13 H 2.812 -7.662 -7.266 1.00 . A A . 30 LEU HD13 1 1
2 2414 1 1 30 LEU HD21 H 4.217 -6.494 -3.431 1.00 . A A . 30 LEU HD21 1 1
2 2415 1 1 30 LEU HD22 H 3.358 -8.026 -3.595 1.00 . A A . 30 LEU HD22 1 1
2 2416 1 1 30 LEU HD23 H 2.492 -6.503 -3.802 1.00 . A A . 30 LEU HD23 1 1
2 2417 1 1 30 LEU HG H 3.837 -6.011 -5.795 1.00 . A A . 30 LEU HG 1 1
2 2418 1 1 30 LEU N N 7.525 -7.777 -5.917 1.00 . A A . 30 LEU N 1 1
2 2419 1 1 30 LEU O O 6.257 -5.263 -3.869 1.00 . A A . 30 LEU O 1 1
2 2420 1 1 31 ALA C C 8.230 -5.981 -1.675 1.00 . A A . 31 ALA C 1 1
2 2421 1 1 31 ALA CA C 7.095 -6.976 -1.847 1.00 . A A . 31 ALA CA 1 1
2 2422 1 1 31 ALA CB C 7.360 -8.218 -1.013 1.00 . A A . 31 ALA CB 1 1
2 2423 1 1 31 ALA H H 7.102 -8.250 -3.535 1.00 . A A . 31 ALA H 1 1
2 2424 1 1 31 ALA HA H 6.178 -6.526 -1.498 1.00 . A A . 31 ALA HA 1 1
2 2425 1 1 31 ALA HB1 H 8.300 -8.659 -1.312 1.00 . A A . 31 ALA HB1 1 1
2 2426 1 1 31 ALA HB2 H 6.563 -8.931 -1.165 1.00 . A A . 31 ALA HB2 1 1
2 2427 1 1 31 ALA HB3 H 7.406 -7.945 0.031 1.00 . A A . 31 ALA HB3 1 1
2 2428 1 1 31 ALA N N 6.916 -7.328 -3.245 1.00 . A A . 31 ALA N 1 1
2 2429 1 1 31 ALA O O 8.076 -4.968 -1.006 1.00 . A A . 31 ALA O 1 1
2 2430 1 1 32 LYS C C 10.268 -4.022 -2.739 1.00 . A A . 32 LYS C 1 1
2 2431 1 1 32 LYS CA C 10.530 -5.402 -2.143 1.00 . A A . 32 LYS CA 1 1
2 2432 1 1 32 LYS CB C 11.765 -6.032 -2.783 1.00 . A A . 32 LYS CB 1 1
2 2433 1 1 32 LYS CD C 14.277 -6.023 -2.941 1.00 . A A . 32 LYS CD 1 1
2 2434 1 1 32 LYS CE C 15.548 -5.468 -2.322 1.00 . A A . 32 LYS CE 1 1
2 2435 1 1 32 LYS CG C 13.054 -5.412 -2.286 1.00 . A A . 32 LYS CG 1 1
2 2436 1 1 32 LYS H H 9.431 -7.067 -2.853 1.00 . A A . 32 LYS H 1 1
2 2437 1 1 32 LYS HA H 10.710 -5.285 -1.085 1.00 . A A . 32 LYS HA 1 1
2 2438 1 1 32 LYS HB2 H 11.780 -7.088 -2.554 1.00 . A A . 32 LYS HB2 1 1
2 2439 1 1 32 LYS HB3 H 11.713 -5.901 -3.854 1.00 . A A . 32 LYS HB3 1 1
2 2440 1 1 32 LYS HD2 H 14.255 -7.094 -2.802 1.00 . A A . 32 LYS HD2 1 1
2 2441 1 1 32 LYS HD3 H 14.266 -5.791 -3.995 1.00 . A A . 32 LYS HD3 1 1
2 2442 1 1 32 LYS HE2 H 15.618 -5.816 -1.303 1.00 . A A . 32 LYS HE2 1 1
2 2443 1 1 32 LYS HE3 H 16.396 -5.828 -2.886 1.00 . A A . 32 LYS HE3 1 1
2 2444 1 1 32 LYS HG2 H 13.038 -4.354 -2.501 1.00 . A A . 32 LYS HG2 1 1
2 2445 1 1 32 LYS HG3 H 13.121 -5.559 -1.219 1.00 . A A . 32 LYS HG3 1 1
2 2446 1 1 32 LYS HZ1 H 14.744 -3.609 -1.781 1.00 . A A . 32 LYS HZ1 1 1
2 2447 1 1 32 LYS HZ2 H 15.492 -3.622 -3.306 1.00 . A A . 32 LYS HZ2 1 1
2 2448 1 1 32 LYS HZ3 H 16.436 -3.623 -1.898 1.00 . A A . 32 LYS HZ3 1 1
2 2449 1 1 32 LYS N N 9.367 -6.260 -2.293 1.00 . A A . 32 LYS N 1 1
2 2450 1 1 32 LYS NZ N 15.557 -3.981 -2.328 1.00 . A A . 32 LYS NZ 1 1
2 2451 1 1 32 LYS O O 10.713 -3.017 -2.197 1.00 . A A . 32 LYS O 1 1
2 2452 1 1 33 MET C C 8.258 -1.926 -3.480 1.00 . A A . 33 MET C 1 1
2 2453 1 1 33 MET CA C 9.155 -2.698 -4.442 1.00 . A A . 33 MET CA 1 1
2 2454 1 1 33 MET CB C 8.435 -2.909 -5.779 1.00 . A A . 33 MET CB 1 1
2 2455 1 1 33 MET CE C 5.693 -2.723 -7.451 1.00 . A A . 33 MET CE 1 1
2 2456 1 1 33 MET CG C 8.048 -1.611 -6.473 1.00 . A A . 33 MET CG 1 1
2 2457 1 1 33 MET H H 9.252 -4.812 -4.277 1.00 . A A . 33 MET H 1 1
2 2458 1 1 33 MET HA H 10.057 -2.128 -4.611 1.00 . A A . 33 MET HA 1 1
2 2459 1 1 33 MET HB2 H 9.083 -3.466 -6.440 1.00 . A A . 33 MET HB2 1 1
2 2460 1 1 33 MET HB3 H 7.536 -3.481 -5.604 1.00 . A A . 33 MET HB3 1 1
2 2461 1 1 33 MET HE1 H 5.128 -2.062 -6.809 1.00 . A A . 33 MET HE1 1 1
2 2462 1 1 33 MET HE2 H 5.976 -3.608 -6.899 1.00 . A A . 33 MET HE2 1 1
2 2463 1 1 33 MET HE3 H 5.087 -3.006 -8.298 1.00 . A A . 33 MET HE3 1 1
2 2464 1 1 33 MET HG2 H 7.414 -1.041 -5.811 1.00 . A A . 33 MET HG2 1 1
2 2465 1 1 33 MET HG3 H 8.947 -1.049 -6.680 1.00 . A A . 33 MET HG3 1 1
2 2466 1 1 33 MET N N 9.536 -3.974 -3.847 1.00 . A A . 33 MET N 1 1
2 2467 1 1 33 MET O O 8.432 -0.723 -3.266 1.00 . A A . 33 MET O 1 1
2 2468 1 1 33 MET SD S 7.166 -1.880 -8.026 1.00 . A A . 33 MET SD 1 1
2 2469 1 1 34 PHE C C 7.193 -1.571 -0.703 1.00 . A A . 34 PHE C 1 1
2 2470 1 1 34 PHE CA C 6.400 -2.061 -1.913 1.00 . A A . 34 PHE CA 1 1
2 2471 1 1 34 PHE CB C 5.369 -3.116 -1.484 1.00 . A A . 34 PHE CB 1 1
2 2472 1 1 34 PHE CD1 C 4.339 -2.113 0.580 1.00 . A A . 34 PHE CD1 1 1
2 2473 1 1 34 PHE CD2 C 2.934 -2.529 -1.301 1.00 . A A . 34 PHE CD2 1 1
2 2474 1 1 34 PHE CE1 C 3.259 -1.620 1.282 1.00 . A A . 34 PHE CE1 1 1
2 2475 1 1 34 PHE CE2 C 1.848 -2.039 -0.602 1.00 . A A . 34 PHE CE2 1 1
2 2476 1 1 34 PHE CG C 4.193 -2.573 -0.719 1.00 . A A . 34 PHE CG 1 1
2 2477 1 1 34 PHE CZ C 2.011 -1.583 0.690 1.00 . A A . 34 PHE CZ 1 1
2 2478 1 1 34 PHE H H 7.228 -3.597 -3.104 1.00 . A A . 34 PHE H 1 1
2 2479 1 1 34 PHE HA H 5.888 -1.221 -2.372 1.00 . A A . 34 PHE HA 1 1
2 2480 1 1 34 PHE HB2 H 4.986 -3.607 -2.364 1.00 . A A . 34 PHE HB2 1 1
2 2481 1 1 34 PHE HB3 H 5.861 -3.848 -0.859 1.00 . A A . 34 PHE HB3 1 1
2 2482 1 1 34 PHE HD1 H 5.313 -2.143 1.045 1.00 . A A . 34 PHE HD1 1 1
2 2483 1 1 34 PHE HD2 H 2.806 -2.884 -2.313 1.00 . A A . 34 PHE HD2 1 1
2 2484 1 1 34 PHE HE1 H 3.390 -1.265 2.292 1.00 . A A . 34 PHE HE1 1 1
2 2485 1 1 34 PHE HE2 H 0.872 -2.010 -1.067 1.00 . A A . 34 PHE HE2 1 1
2 2486 1 1 34 PHE HZ H 1.163 -1.199 1.239 1.00 . A A . 34 PHE HZ 1 1
2 2487 1 1 34 PHE N N 7.308 -2.641 -2.889 1.00 . A A . 34 PHE N 1 1
2 2488 1 1 34 PHE O O 7.049 -0.437 -0.275 1.00 . A A . 34 PHE O 1 1
2 2489 1 1 35 ASP C C 9.816 -0.978 0.764 1.00 . A A . 35 ASP C 1 1
2 2490 1 1 35 ASP CA C 8.817 -2.112 1.015 1.00 . A A . 35 ASP CA 1 1
2 2491 1 1 35 ASP CB C 9.541 -3.363 1.515 1.00 . A A . 35 ASP CB 1 1
2 2492 1 1 35 ASP CG C 10.294 -3.136 2.807 1.00 . A A . 35 ASP CG 1 1
2 2493 1 1 35 ASP H H 8.166 -3.309 -0.606 1.00 . A A . 35 ASP H 1 1
2 2494 1 1 35 ASP HA H 8.118 -1.794 1.772 1.00 . A A . 35 ASP HA 1 1
2 2495 1 1 35 ASP HB2 H 8.814 -4.141 1.685 1.00 . A A . 35 ASP HB2 1 1
2 2496 1 1 35 ASP HB3 H 10.243 -3.689 0.764 1.00 . A A . 35 ASP HB3 1 1
2 2497 1 1 35 ASP N N 8.050 -2.428 -0.181 1.00 . A A . 35 ASP N 1 1
2 2498 1 1 35 ASP O O 9.805 0.025 1.466 1.00 . A A . 35 ASP O 1 1
2 2499 1 1 35 ASP OD1 O 11.430 -2.627 2.755 1.00 . A A . 35 ASP OD1 1 1
2 2500 1 1 35 ASP OD2 O 9.765 -3.500 3.879 1.00 . A A . 35 ASP OD2 1 1
2 2501 1 1 36 ASP C C 11.180 1.266 -0.779 1.00 . A A . 36 ASP C 1 1
2 2502 1 1 36 ASP CA C 11.714 -0.142 -0.513 1.00 . A A . 36 ASP CA 1 1
2 2503 1 1 36 ASP CB C 12.600 -0.585 -1.682 1.00 . A A . 36 ASP CB 1 1
2 2504 1 1 36 ASP CG C 13.827 -1.360 -1.231 1.00 . A A . 36 ASP CG 1 1
2 2505 1 1 36 ASP H H 10.550 -1.890 -0.856 1.00 . A A . 36 ASP H 1 1
2 2506 1 1 36 ASP HA H 12.323 -0.104 0.377 1.00 . A A . 36 ASP HA 1 1
2 2507 1 1 36 ASP HB2 H 12.024 -1.217 -2.342 1.00 . A A . 36 ASP HB2 1 1
2 2508 1 1 36 ASP HB3 H 12.929 0.289 -2.225 1.00 . A A . 36 ASP HB3 1 1
2 2509 1 1 36 ASP N N 10.647 -1.116 -0.259 1.00 . A A . 36 ASP N 1 1
2 2510 1 1 36 ASP O O 11.847 2.252 -0.455 1.00 . A A . 36 ASP O 1 1
2 2511 1 1 36 ASP OD1 O 13.720 -2.581 -0.997 1.00 . A A . 36 ASP OD1 1 1
2 2512 1 1 36 ASP OD2 O 14.915 -0.750 -1.129 1.00 . A A . 36 ASP OD2 1 1
2 2513 1 1 37 ASP C C 8.351 3.123 -0.688 1.00 . A A . 37 ASP C 1 1
2 2514 1 1 37 ASP CA C 9.437 2.694 -1.677 1.00 . A A . 37 ASP CA 1 1
2 2515 1 1 37 ASP CB C 8.874 2.733 -3.102 1.00 . A A . 37 ASP CB 1 1
2 2516 1 1 37 ASP CG C 9.951 2.874 -4.162 1.00 . A A . 37 ASP CG 1 1
2 2517 1 1 37 ASP H H 9.490 0.564 -1.609 1.00 . A A . 37 ASP H 1 1
2 2518 1 1 37 ASP HA H 10.248 3.405 -1.615 1.00 . A A . 37 ASP HA 1 1
2 2519 1 1 37 ASP HB2 H 8.332 1.819 -3.291 1.00 . A A . 37 ASP HB2 1 1
2 2520 1 1 37 ASP HB3 H 8.196 3.571 -3.190 1.00 . A A . 37 ASP HB3 1 1
2 2521 1 1 37 ASP N N 9.993 1.377 -1.368 1.00 . A A . 37 ASP N 1 1
2 2522 1 1 37 ASP O O 8.332 4.267 -0.245 1.00 . A A . 37 ASP O 1 1
2 2523 1 1 37 ASP OD1 O 10.578 3.954 -4.246 1.00 . A A . 37 ASP OD1 1 1
2 2524 1 1 37 ASP OD2 O 10.171 1.915 -4.930 1.00 . A A . 37 ASP OD2 1 1
2 2525 1 1 38 ILE C C 6.488 2.454 1.938 1.00 . A A . 38 ILE C 1 1
2 2526 1 1 38 ILE CA C 6.261 2.549 0.428 1.00 . A A . 38 ILE CA 1 1
2 2527 1 1 38 ILE CB C 5.085 1.625 0.035 1.00 . A A . 38 ILE CB 1 1
2 2528 1 1 38 ILE CD1 C 3.751 0.789 -1.986 1.00 . A A . 38 ILE CD1 1 1
2 2529 1 1 38 ILE CG1 C 4.944 1.579 -1.493 1.00 . A A . 38 ILE CG1 1 1
2 2530 1 1 38 ILE CG2 C 3.789 2.083 0.690 1.00 . A A . 38 ILE CG2 1 1
2 2531 1 1 38 ILE H H 7.608 1.270 -0.590 1.00 . A A . 38 ILE H 1 1
2 2532 1 1 38 ILE HA H 5.988 3.563 0.179 1.00 . A A . 38 ILE HA 1 1
2 2533 1 1 38 ILE HB H 5.306 0.632 0.395 1.00 . A A . 38 ILE HB 1 1
2 2534 1 1 38 ILE HD11 H 3.733 0.801 -3.066 1.00 . A A . 38 ILE HD11 1 1
2 2535 1 1 38 ILE HD12 H 2.843 1.232 -1.607 1.00 . A A . 38 ILE HD12 1 1
2 2536 1 1 38 ILE HD13 H 3.826 -0.232 -1.641 1.00 . A A . 38 ILE HD13 1 1
2 2537 1 1 38 ILE HG12 H 4.853 2.583 -1.870 1.00 . A A . 38 ILE HG12 1 1
2 2538 1 1 38 ILE HG13 H 5.833 1.128 -1.911 1.00 . A A . 38 ILE HG13 1 1
2 2539 1 1 38 ILE HG21 H 2.981 1.440 0.375 1.00 . A A . 38 ILE HG21 1 1
2 2540 1 1 38 ILE HG22 H 3.577 3.100 0.395 1.00 . A A . 38 ILE HG22 1 1
2 2541 1 1 38 ILE HG23 H 3.891 2.034 1.764 1.00 . A A . 38 ILE HG23 1 1
2 2542 1 1 38 ILE N N 7.460 2.206 -0.336 1.00 . A A . 38 ILE N 1 1
2 2543 1 1 38 ILE O O 5.929 3.241 2.710 1.00 . A A . 38 ILE O 1 1
2 2544 1 1 39 LEU C C 8.131 2.486 4.496 1.00 . A A . 39 LEU C 1 1
2 2545 1 1 39 LEU CA C 7.542 1.253 3.782 1.00 . A A . 39 LEU CA 1 1
2 2546 1 1 39 LEU CB C 8.443 0.022 3.966 1.00 . A A . 39 LEU CB 1 1
2 2547 1 1 39 LEU CD1 C 8.665 -0.169 6.467 1.00 . A A . 39 LEU CD1 1 1
2 2548 1 1 39 LEU CD2 C 6.690 -1.177 5.312 1.00 . A A . 39 LEU CD2 1 1
2 2549 1 1 39 LEU CG C 8.173 -0.846 5.201 1.00 . A A . 39 LEU CG 1 1
2 2550 1 1 39 LEU H H 7.803 0.966 1.694 1.00 . A A . 39 LEU H 1 1
2 2551 1 1 39 LEU HA H 6.579 1.039 4.221 1.00 . A A . 39 LEU HA 1 1
2 2552 1 1 39 LEU HB2 H 8.337 -0.602 3.092 1.00 . A A . 39 LEU HB2 1 1
2 2553 1 1 39 LEU HB3 H 9.468 0.362 4.014 1.00 . A A . 39 LEU HB3 1 1
2 2554 1 1 39 LEU HD11 H 8.478 -0.811 7.314 1.00 . A A . 39 LEU HD11 1 1
2 2555 1 1 39 LEU HD12 H 8.143 0.766 6.600 1.00 . A A . 39 LEU HD12 1 1
2 2556 1 1 39 LEU HD13 H 9.725 0.017 6.383 1.00 . A A . 39 LEU HD13 1 1
2 2557 1 1 39 LEU HD21 H 6.124 -0.262 5.416 1.00 . A A . 39 LEU HD21 1 1
2 2558 1 1 39 LEU HD22 H 6.524 -1.802 6.177 1.00 . A A . 39 LEU HD22 1 1
2 2559 1 1 39 LEU HD23 H 6.369 -1.698 4.423 1.00 . A A . 39 LEU HD23 1 1
2 2560 1 1 39 LEU HG H 8.712 -1.777 5.097 1.00 . A A . 39 LEU HG 1 1
2 2561 1 1 39 LEU N N 7.318 1.506 2.357 1.00 . A A . 39 LEU N 1 1
2 2562 1 1 39 LEU O O 7.642 2.862 5.557 1.00 . A A . 39 LEU O 1 1
2 2563 1 1 40 PRO C C 8.776 5.556 4.528 1.00 . A A . 40 PRO C 1 1
2 2564 1 1 40 PRO CA C 9.738 4.364 4.552 1.00 . A A . 40 PRO CA 1 1
2 2565 1 1 40 PRO CB C 10.976 4.671 3.697 1.00 . A A . 40 PRO CB 1 1
2 2566 1 1 40 PRO CD C 9.903 2.786 2.713 1.00 . A A . 40 PRO CD 1 1
2 2567 1 1 40 PRO CG C 11.240 3.429 2.918 1.00 . A A . 40 PRO CG 1 1
2 2568 1 1 40 PRO HA H 10.043 4.179 5.571 1.00 . A A . 40 PRO HA 1 1
2 2569 1 1 40 PRO HB2 H 10.767 5.506 3.045 1.00 . A A . 40 PRO HB2 1 1
2 2570 1 1 40 PRO HB3 H 11.807 4.914 4.343 1.00 . A A . 40 PRO HB3 1 1
2 2571 1 1 40 PRO HD2 H 9.419 3.188 1.835 1.00 . A A . 40 PRO HD2 1 1
2 2572 1 1 40 PRO HD3 H 10.006 1.713 2.634 1.00 . A A . 40 PRO HD3 1 1
2 2573 1 1 40 PRO HG2 H 11.686 3.680 1.966 1.00 . A A . 40 PRO HG2 1 1
2 2574 1 1 40 PRO HG3 H 11.890 2.774 3.478 1.00 . A A . 40 PRO HG3 1 1
2 2575 1 1 40 PRO N N 9.170 3.154 3.937 1.00 . A A . 40 PRO N 1 1
2 2576 1 1 40 PRO O O 9.076 6.616 5.082 1.00 . A A . 40 PRO O 1 1
2 2577 1 1 41 ILE C C 5.522 6.246 4.814 1.00 . A A . 41 ILE C 1 1
2 2578 1 1 41 ILE CA C 6.640 6.453 3.797 1.00 . A A . 41 ILE CA 1 1
2 2579 1 1 41 ILE CB C 6.026 6.556 2.382 1.00 . A A . 41 ILE CB 1 1
2 2580 1 1 41 ILE CD1 C 7.851 8.051 1.396 1.00 . A A . 41 ILE CD1 1 1
2 2581 1 1 41 ILE CG1 C 7.116 6.730 1.317 1.00 . A A . 41 ILE CG1 1 1
2 2582 1 1 41 ILE CG2 C 5.040 7.716 2.317 1.00 . A A . 41 ILE CG2 1 1
2 2583 1 1 41 ILE H H 7.442 4.523 3.458 1.00 . A A . 41 ILE H 1 1
2 2584 1 1 41 ILE HA H 7.133 7.386 4.020 1.00 . A A . 41 ILE HA 1 1
2 2585 1 1 41 ILE HB H 5.483 5.644 2.185 1.00 . A A . 41 ILE HB 1 1
2 2586 1 1 41 ILE HD11 H 8.622 8.079 0.641 1.00 . A A . 41 ILE HD11 1 1
2 2587 1 1 41 ILE HD12 H 8.299 8.156 2.373 1.00 . A A . 41 ILE HD12 1 1
2 2588 1 1 41 ILE HD13 H 7.154 8.860 1.228 1.00 . A A . 41 ILE HD13 1 1
2 2589 1 1 41 ILE HG12 H 7.845 5.941 1.427 1.00 . A A . 41 ILE HG12 1 1
2 2590 1 1 41 ILE HG13 H 6.665 6.660 0.337 1.00 . A A . 41 ILE HG13 1 1
2 2591 1 1 41 ILE HG21 H 5.558 8.639 2.527 1.00 . A A . 41 ILE HG21 1 1
2 2592 1 1 41 ILE HG22 H 4.260 7.566 3.049 1.00 . A A . 41 ILE HG22 1 1
2 2593 1 1 41 ILE HG23 H 4.603 7.763 1.329 1.00 . A A . 41 ILE HG23 1 1
2 2594 1 1 41 ILE N N 7.629 5.388 3.883 1.00 . A A . 41 ILE N 1 1
2 2595 1 1 41 ILE O O 5.283 7.104 5.665 1.00 . A A . 41 ILE O 1 1
2 2596 1 1 42 ILE C C 3.823 3.548 6.371 1.00 . A A . 42 ILE C 1 1
2 2597 1 1 42 ILE CA C 3.692 4.857 5.603 1.00 . A A . 42 ILE CA 1 1
2 2598 1 1 42 ILE CB C 2.367 4.805 4.818 1.00 . A A . 42 ILE CB 1 1
2 2599 1 1 42 ILE CD1 C 0.984 3.149 3.498 1.00 . A A . 42 ILE CD1 1 1
2 2600 1 1 42 ILE CG1 C 2.371 3.631 3.841 1.00 . A A . 42 ILE CG1 1 1
2 2601 1 1 42 ILE CG2 C 2.123 6.114 4.083 1.00 . A A . 42 ILE CG2 1 1
2 2602 1 1 42 ILE H H 5.104 4.428 4.073 1.00 . A A . 42 ILE H 1 1
2 2603 1 1 42 ILE HA H 3.631 5.669 6.312 1.00 . A A . 42 ILE HA 1 1
2 2604 1 1 42 ILE HB H 1.565 4.668 5.527 1.00 . A A . 42 ILE HB 1 1
2 2605 1 1 42 ILE HD11 H 0.485 2.840 4.405 1.00 . A A . 42 ILE HD11 1 1
2 2606 1 1 42 ILE HD12 H 1.051 2.312 2.819 1.00 . A A . 42 ILE HD12 1 1
2 2607 1 1 42 ILE HD13 H 0.429 3.950 3.033 1.00 . A A . 42 ILE HD13 1 1
2 2608 1 1 42 ILE HG12 H 2.856 3.932 2.924 1.00 . A A . 42 ILE HG12 1 1
2 2609 1 1 42 ILE HG13 H 2.913 2.805 4.278 1.00 . A A . 42 ILE HG13 1 1
2 2610 1 1 42 ILE HG21 H 2.952 6.312 3.418 1.00 . A A . 42 ILE HG21 1 1
2 2611 1 1 42 ILE HG22 H 2.035 6.918 4.799 1.00 . A A . 42 ILE HG22 1 1
2 2612 1 1 42 ILE HG23 H 1.211 6.039 3.510 1.00 . A A . 42 ILE HG23 1 1
2 2613 1 1 42 ILE N N 4.838 5.108 4.732 1.00 . A A . 42 ILE N 1 1
2 2614 1 1 42 ILE O O 2.880 3.124 7.038 1.00 . A A . 42 ILE O 1 1
2 2615 1 1 43 GLY C C 4.985 1.681 8.421 1.00 . A A . 43 GLY C 1 1
2 2616 1 1 43 GLY CA C 5.170 1.623 6.921 1.00 . A A . 43 GLY CA 1 1
2 2617 1 1 43 GLY H H 5.732 3.339 5.810 1.00 . A A . 43 GLY H 1 1
2 2618 1 1 43 GLY HA2 H 4.455 0.928 6.508 1.00 . A A . 43 GLY HA2 1 1
2 2619 1 1 43 GLY HA3 H 6.167 1.268 6.706 1.00 . A A . 43 GLY HA3 1 1
2 2620 1 1 43 GLY N N 4.985 2.917 6.289 1.00 . A A . 43 GLY N 1 1
2 2621 1 1 43 GLY O O 4.353 0.804 9.015 1.00 . A A . 43 GLY O 1 1
2 2622 1 1 44 GLY C C 4.097 3.480 10.901 1.00 . A A . 44 GLY C 1 1
2 2623 1 1 44 GLY CA C 5.422 2.890 10.463 1.00 . A A . 44 GLY CA 1 1
2 2624 1 1 44 GLY H H 6.000 3.403 8.495 1.00 . A A . 44 GLY H 1 1
2 2625 1 1 44 GLY HA2 H 5.545 1.925 10.931 1.00 . A A . 44 GLY HA2 1 1
2 2626 1 1 44 GLY HA3 H 6.218 3.541 10.794 1.00 . A A . 44 GLY HA3 1 1
2 2627 1 1 44 GLY N N 5.521 2.729 9.029 1.00 . A A . 44 GLY N 1 1
2 2628 1 1 44 GLY O O 3.882 3.706 12.094 1.00 . A A . 44 GLY O 1 1
2 2629 1 1 45 LEU C C 0.909 3.182 10.556 1.00 . A A . 45 LEU C 1 1
2 2630 1 1 45 LEU CA C 1.908 4.294 10.272 1.00 . A A . 45 LEU CA 1 1
2 2631 1 1 45 LEU CB C 1.410 5.172 9.119 1.00 . A A . 45 LEU CB 1 1
2 2632 1 1 45 LEU CD1 C 1.857 7.035 7.500 1.00 . A A . 45 LEU CD1 1 1
2 2633 1 1 45 LEU CD2 C 2.115 7.435 9.948 1.00 . A A . 45 LEU CD2 1 1
2 2634 1 1 45 LEU CG C 2.258 6.414 8.828 1.00 . A A . 45 LEU CG 1 1
2 2635 1 1 45 LEU H H 3.411 3.501 9.013 1.00 . A A . 45 LEU H 1 1
2 2636 1 1 45 LEU HA H 2.018 4.901 11.157 1.00 . A A . 45 LEU HA 1 1
2 2637 1 1 45 LEU HB2 H 1.377 4.567 8.226 1.00 . A A . 45 LEU HB2 1 1
2 2638 1 1 45 LEU HB3 H 0.406 5.496 9.350 1.00 . A A . 45 LEU HB3 1 1
2 2639 1 1 45 LEU HD11 H 1.957 6.300 6.714 1.00 . A A . 45 LEU HD11 1 1
2 2640 1 1 45 LEU HD12 H 2.504 7.876 7.286 1.00 . A A . 45 LEU HD12 1 1
2 2641 1 1 45 LEU HD13 H 0.832 7.371 7.552 1.00 . A A . 45 LEU HD13 1 1
2 2642 1 1 45 LEU HD21 H 1.079 7.729 10.037 1.00 . A A . 45 LEU HD21 1 1
2 2643 1 1 45 LEU HD22 H 2.716 8.304 9.723 1.00 . A A . 45 LEU HD22 1 1
2 2644 1 1 45 LEU HD23 H 2.446 6.998 10.878 1.00 . A A . 45 LEU HD23 1 1
2 2645 1 1 45 LEU HG H 3.298 6.127 8.765 1.00 . A A . 45 LEU HG 1 1
2 2646 1 1 45 LEU N N 3.204 3.728 9.952 1.00 . A A . 45 LEU N 1 1
2 2647 1 1 45 LEU O O 1.039 2.069 10.041 1.00 . A A . 45 LEU O 1 1
2 2648 1 1 46 GLU C C -2.170 2.565 10.585 1.00 . A A . 46 GLU C 1 1
2 2649 1 1 46 GLU CA C -1.118 2.504 11.673 1.00 . A A . 46 GLU CA 1 1
2 2650 1 1 46 GLU CB C -1.748 2.750 13.044 1.00 . A A . 46 GLU CB 1 1
2 2651 1 1 46 GLU CD C -1.512 2.517 15.543 1.00 . A A . 46 GLU CD 1 1
2 2652 1 1 46 GLU CG C -0.808 2.468 14.204 1.00 . A A . 46 GLU CG 1 1
2 2653 1 1 46 GLU H H -0.121 4.366 11.790 1.00 . A A . 46 GLU H 1 1
2 2654 1 1 46 GLU HA H -0.668 1.523 11.662 1.00 . A A . 46 GLU HA 1 1
2 2655 1 1 46 GLU HB2 H -2.058 3.782 13.104 1.00 . A A . 46 GLU HB2 1 1
2 2656 1 1 46 GLU HB3 H -2.615 2.115 13.149 1.00 . A A . 46 GLU HB3 1 1
2 2657 1 1 46 GLU HG2 H -0.379 1.486 14.074 1.00 . A A . 46 GLU HG2 1 1
2 2658 1 1 46 GLU HG3 H -0.020 3.207 14.201 1.00 . A A . 46 GLU HG3 1 1
2 2659 1 1 46 GLU N N -0.078 3.471 11.384 1.00 . A A . 46 GLU N 1 1
2 2660 1 1 46 GLU O O -2.463 3.637 10.063 1.00 . A A . 46 GLU O 1 1
2 2661 1 1 46 GLU OE1 O -2.118 1.499 15.935 1.00 . A A . 46 GLU OE1 1 1
2 2662 1 1 46 GLU OE2 O -1.475 3.574 16.205 1.00 . A A . 46 GLU OE2 1 1
2 2663 1 1 47 ILE C C -4.918 2.148 9.343 1.00 . A A . 47 ILE C 1 1
2 2664 1 1 47 ILE CA C -3.649 1.322 9.117 1.00 . A A . 47 ILE CA 1 1
2 2665 1 1 47 ILE CB C -4.003 -0.153 8.833 1.00 . A A . 47 ILE CB 1 1
2 2666 1 1 47 ILE CD1 C -4.562 -1.729 6.917 1.00 . A A . 47 ILE CD1 1 1
2 2667 1 1 47 ILE CG1 C -4.530 -0.301 7.407 1.00 . A A . 47 ILE CG1 1 1
2 2668 1 1 47 ILE CG2 C -5.024 -0.671 9.840 1.00 . A A . 47 ILE CG2 1 1
2 2669 1 1 47 ILE H H -2.552 0.616 10.786 1.00 . A A . 47 ILE H 1 1
2 2670 1 1 47 ILE HA H -3.133 1.716 8.253 1.00 . A A . 47 ILE HA 1 1
2 2671 1 1 47 ILE HB H -3.104 -0.741 8.941 1.00 . A A . 47 ILE HB 1 1
2 2672 1 1 47 ILE HD11 H -3.566 -2.144 6.953 1.00 . A A . 47 ILE HD11 1 1
2 2673 1 1 47 ILE HD12 H -4.925 -1.753 5.900 1.00 . A A . 47 ILE HD12 1 1
2 2674 1 1 47 ILE HD13 H -5.217 -2.311 7.547 1.00 . A A . 47 ILE HD13 1 1
2 2675 1 1 47 ILE HG12 H -5.537 0.086 7.361 1.00 . A A . 47 ILE HG12 1 1
2 2676 1 1 47 ILE HG13 H -3.901 0.267 6.737 1.00 . A A . 47 ILE HG13 1 1
2 2677 1 1 47 ILE HG21 H -5.257 -1.701 9.619 1.00 . A A . 47 ILE HG21 1 1
2 2678 1 1 47 ILE HG22 H -5.925 -0.077 9.778 1.00 . A A . 47 ILE HG22 1 1
2 2679 1 1 47 ILE HG23 H -4.615 -0.599 10.836 1.00 . A A . 47 ILE HG23 1 1
2 2680 1 1 47 ILE N N -2.742 1.422 10.252 1.00 . A A . 47 ILE N 1 1
2 2681 1 1 47 ILE O O -5.635 2.484 8.403 1.00 . A A . 47 ILE O 1 1
2 2682 1 1 48 GLN C C -5.915 4.758 11.169 1.00 . A A . 48 GLN C 1 1
2 2683 1 1 48 GLN CA C -6.323 3.302 10.959 1.00 . A A . 48 GLN CA 1 1
2 2684 1 1 48 GLN CB C -6.956 2.772 12.248 1.00 . A A . 48 GLN CB 1 1
2 2685 1 1 48 GLN CD C -8.038 0.858 13.478 1.00 . A A . 48 GLN CD 1 1
2 2686 1 1 48 GLN CG C -7.457 1.339 12.162 1.00 . A A . 48 GLN CG 1 1
2 2687 1 1 48 GLN H H -4.559 2.193 11.302 1.00 . A A . 48 GLN H 1 1
2 2688 1 1 48 GLN HA H -7.043 3.244 10.158 1.00 . A A . 48 GLN HA 1 1
2 2689 1 1 48 GLN HB2 H -6.223 2.823 13.039 1.00 . A A . 48 GLN HB2 1 1
2 2690 1 1 48 GLN HB3 H -7.792 3.406 12.507 1.00 . A A . 48 GLN HB3 1 1
2 2691 1 1 48 GLN HE21 H -9.320 -0.325 12.534 1.00 . A A . 48 GLN HE21 1 1
2 2692 1 1 48 GLN HE22 H -9.415 -0.344 14.256 1.00 . A A . 48 GLN HE22 1 1
2 2693 1 1 48 GLN HG2 H -8.224 1.282 11.403 1.00 . A A . 48 GLN HG2 1 1
2 2694 1 1 48 GLN HG3 H -6.632 0.697 11.892 1.00 . A A . 48 GLN HG3 1 1
2 2695 1 1 48 GLN N N -5.169 2.492 10.598 1.00 . A A . 48 GLN N 1 1
2 2696 1 1 48 GLN NE2 N -9.022 -0.027 13.414 1.00 . A A . 48 GLN NE2 1 1
2 2697 1 1 48 GLN O O -6.732 5.584 11.568 1.00 . A A . 48 GLN O 1 1
2 2698 1 1 48 GLN OE1 O -7.608 1.284 14.548 1.00 . A A . 48 GLN OE1 1 1
2 2699 1 1 49 ASP C C -3.234 6.951 10.132 1.00 . A A . 49 ASP C 1 1
2 2700 1 1 49 ASP CA C -4.097 6.369 11.259 1.00 . A A . 49 ASP CA 1 1
2 2701 1 1 49 ASP CB C -3.272 6.206 12.544 1.00 . A A . 49 ASP CB 1 1
2 2702 1 1 49 ASP CG C -2.873 7.520 13.185 1.00 . A A . 49 ASP CG 1 1
2 2703 1 1 49 ASP H H -4.079 4.408 10.450 1.00 . A A . 49 ASP H 1 1
2 2704 1 1 49 ASP HA H -4.920 7.041 11.453 1.00 . A A . 49 ASP HA 1 1
2 2705 1 1 49 ASP HB2 H -3.852 5.647 13.262 1.00 . A A . 49 ASP HB2 1 1
2 2706 1 1 49 ASP HB3 H -2.371 5.654 12.313 1.00 . A A . 49 ASP HB3 1 1
2 2707 1 1 49 ASP N N -4.652 5.068 10.898 1.00 . A A . 49 ASP N 1 1
2 2708 1 1 49 ASP O O -2.604 7.994 10.293 1.00 . A A . 49 ASP O 1 1
2 2709 1 1 49 ASP OD1 O -3.737 8.157 13.826 1.00 . A A . 49 ASP OD1 1 1
2 2710 1 1 49 ASP OD2 O -1.688 7.905 13.078 1.00 . A A . 49 ASP OD2 1 1
2 2711 1 1 50 ILE C C -2.845 8.050 7.299 1.00 . A A . 50 ILE C 1 1
2 2712 1 1 50 ILE CA C -2.383 6.712 7.865 1.00 . A A . 50 ILE CA 1 1
2 2713 1 1 50 ILE CB C -2.350 5.652 6.744 1.00 . A A . 50 ILE CB 1 1
2 2714 1 1 50 ILE CD1 C -1.705 3.237 6.279 1.00 . A A . 50 ILE CD1 1 1
2 2715 1 1 50 ILE CG1 C -1.701 4.374 7.268 1.00 . A A . 50 ILE CG1 1 1
2 2716 1 1 50 ILE CG2 C -1.596 6.172 5.524 1.00 . A A . 50 ILE CG2 1 1
2 2717 1 1 50 ILE H H -3.789 5.496 8.881 1.00 . A A . 50 ILE H 1 1
2 2718 1 1 50 ILE HA H -1.376 6.830 8.240 1.00 . A A . 50 ILE HA 1 1
2 2719 1 1 50 ILE HB H -3.364 5.437 6.447 1.00 . A A . 50 ILE HB 1 1
2 2720 1 1 50 ILE HD11 H -2.723 2.994 6.014 1.00 . A A . 50 ILE HD11 1 1
2 2721 1 1 50 ILE HD12 H -1.232 2.375 6.725 1.00 . A A . 50 ILE HD12 1 1
2 2722 1 1 50 ILE HD13 H -1.161 3.530 5.393 1.00 . A A . 50 ILE HD13 1 1
2 2723 1 1 50 ILE HG12 H -0.673 4.581 7.526 1.00 . A A . 50 ILE HG12 1 1
2 2724 1 1 50 ILE HG13 H -2.229 4.046 8.153 1.00 . A A . 50 ILE HG13 1 1
2 2725 1 1 50 ILE HG21 H -2.097 7.047 5.136 1.00 . A A . 50 ILE HG21 1 1
2 2726 1 1 50 ILE HG22 H -1.570 5.405 4.763 1.00 . A A . 50 ILE HG22 1 1
2 2727 1 1 50 ILE HG23 H -0.587 6.431 5.808 1.00 . A A . 50 ILE HG23 1 1
2 2728 1 1 50 ILE N N -3.220 6.284 8.984 1.00 . A A . 50 ILE N 1 1
2 2729 1 1 50 ILE O O -4.023 8.243 6.999 1.00 . A A . 50 ILE O 1 1
2 2730 1 1 51 GLU C C -2.382 10.267 5.154 1.00 . A A . 51 GLU C 1 1
2 2731 1 1 51 GLU CA C -2.159 10.305 6.670 1.00 . A A . 51 GLU CA 1 1
2 2732 1 1 51 GLU CB C -0.974 11.206 7.045 1.00 . A A . 51 GLU CB 1 1
2 2733 1 1 51 GLU CD C -1.217 13.264 5.589 1.00 . A A . 51 GLU CD 1 1
2 2734 1 1 51 GLU CG C -1.253 12.700 6.992 1.00 . A A . 51 GLU CG 1 1
2 2735 1 1 51 GLU H H -0.977 8.726 7.408 1.00 . A A . 51 GLU H 1 1
2 2736 1 1 51 GLU HA H -3.053 10.671 7.152 1.00 . A A . 51 GLU HA 1 1
2 2737 1 1 51 GLU HB2 H -0.663 10.962 8.050 1.00 . A A . 51 GLU HB2 1 1
2 2738 1 1 51 GLU HB3 H -0.156 10.994 6.370 1.00 . A A . 51 GLU HB3 1 1
2 2739 1 1 51 GLU HG2 H -2.231 12.883 7.410 1.00 . A A . 51 GLU HG2 1 1
2 2740 1 1 51 GLU HG3 H -0.509 13.208 7.588 1.00 . A A . 51 GLU HG3 1 1
2 2741 1 1 51 GLU N N -1.894 8.964 7.166 1.00 . A A . 51 GLU N 1 1
2 2742 1 1 51 GLU O O -1.557 9.728 4.412 1.00 . A A . 51 GLU O 1 1
2 2743 1 1 51 GLU OE1 O -0.114 13.376 5.023 1.00 . A A . 51 GLU OE1 1 1
2 2744 1 1 51 GLU OE2 O -2.291 13.596 5.047 1.00 . A A . 51 GLU OE2 1 1
2 2745 1 1 52 PRO C C -2.794 11.282 2.316 1.00 . A A . 52 PRO C 1 1
2 2746 1 1 52 PRO CA C -3.903 10.822 3.266 1.00 . A A . 52 PRO CA 1 1
2 2747 1 1 52 PRO CB C -5.076 11.800 3.220 1.00 . A A . 52 PRO CB 1 1
2 2748 1 1 52 PRO CD C -4.537 11.482 5.527 1.00 . A A . 52 PRO CD 1 1
2 2749 1 1 52 PRO CG C -5.678 11.729 4.579 1.00 . A A . 52 PRO CG 1 1
2 2750 1 1 52 PRO HA H -4.244 9.845 2.959 1.00 . A A . 52 PRO HA 1 1
2 2751 1 1 52 PRO HB2 H -4.713 12.792 2.997 1.00 . A A . 52 PRO HB2 1 1
2 2752 1 1 52 PRO HB3 H -5.778 11.488 2.460 1.00 . A A . 52 PRO HB3 1 1
2 2753 1 1 52 PRO HD2 H -4.166 12.416 5.921 1.00 . A A . 52 PRO HD2 1 1
2 2754 1 1 52 PRO HD3 H -4.850 10.831 6.331 1.00 . A A . 52 PRO HD3 1 1
2 2755 1 1 52 PRO HG2 H -6.164 12.665 4.813 1.00 . A A . 52 PRO HG2 1 1
2 2756 1 1 52 PRO HG3 H -6.386 10.917 4.625 1.00 . A A . 52 PRO HG3 1 1
2 2757 1 1 52 PRO N N -3.518 10.822 4.687 1.00 . A A . 52 PRO N 1 1
2 2758 1 1 52 PRO O O -2.535 10.633 1.302 1.00 . A A . 52 PRO O 1 1
2 2759 1 1 53 MET C C 0.182 12.122 1.839 1.00 . A A . 53 MET C 1 1
2 2760 1 1 53 MET CA C -1.104 12.936 1.760 1.00 . A A . 53 MET CA 1 1
2 2761 1 1 53 MET CB C -0.820 14.408 2.076 1.00 . A A . 53 MET CB 1 1
2 2762 1 1 53 MET CE C -0.919 17.215 3.527 1.00 . A A . 53 MET CE 1 1
2 2763 1 1 53 MET CG C -1.999 15.328 1.798 1.00 . A A . 53 MET CG 1 1
2 2764 1 1 53 MET H H -2.323 12.835 3.501 1.00 . A A . 53 MET H 1 1
2 2765 1 1 53 MET HA H -1.482 12.870 0.750 1.00 . A A . 53 MET HA 1 1
2 2766 1 1 53 MET HB2 H -0.561 14.496 3.121 1.00 . A A . 53 MET HB2 1 1
2 2767 1 1 53 MET HB3 H 0.016 14.738 1.478 1.00 . A A . 53 MET HB3 1 1
2 2768 1 1 53 MET HE1 H -0.061 16.568 3.641 1.00 . A A . 53 MET HE1 1 1
2 2769 1 1 53 MET HE2 H -1.686 16.924 4.229 1.00 . A A . 53 MET HE2 1 1
2 2770 1 1 53 MET HE3 H -0.627 18.237 3.717 1.00 . A A . 53 MET HE3 1 1
2 2771 1 1 53 MET HG2 H -2.388 15.103 0.817 1.00 . A A . 53 MET HG2 1 1
2 2772 1 1 53 MET HG3 H -2.765 15.141 2.537 1.00 . A A . 53 MET HG3 1 1
2 2773 1 1 53 MET N N -2.131 12.386 2.641 1.00 . A A . 53 MET N 1 1
2 2774 1 1 53 MET O O 1.019 12.189 0.941 1.00 . A A . 53 MET O 1 1
2 2775 1 1 53 MET SD S -1.553 17.077 1.858 1.00 . A A . 53 MET SD 1 1
2 2776 1 1 54 GLN C C 1.190 9.193 2.159 1.00 . A A . 54 GLN C 1 1
2 2777 1 1 54 GLN CA C 1.455 10.424 3.010 1.00 . A A . 54 GLN CA 1 1
2 2778 1 1 54 GLN CB C 1.721 10.032 4.462 1.00 . A A . 54 GLN CB 1 1
2 2779 1 1 54 GLN CD C 2.958 10.595 6.595 1.00 . A A . 54 GLN CD 1 1
2 2780 1 1 54 GLN CG C 2.725 10.942 5.138 1.00 . A A . 54 GLN CG 1 1
2 2781 1 1 54 GLN H H -0.296 11.430 3.653 1.00 . A A . 54 GLN H 1 1
2 2782 1 1 54 GLN HA H 2.330 10.924 2.620 1.00 . A A . 54 GLN HA 1 1
2 2783 1 1 54 GLN HB2 H 0.793 10.075 5.015 1.00 . A A . 54 GLN HB2 1 1
2 2784 1 1 54 GLN HB3 H 2.103 9.022 4.490 1.00 . A A . 54 GLN HB3 1 1
2 2785 1 1 54 GLN HE21 H 4.842 11.202 6.453 1.00 . A A . 54 GLN HE21 1 1
2 2786 1 1 54 GLN HE22 H 4.353 10.617 8.005 1.00 . A A . 54 GLN HE22 1 1
2 2787 1 1 54 GLN HG2 H 3.665 10.861 4.613 1.00 . A A . 54 GLN HG2 1 1
2 2788 1 1 54 GLN HG3 H 2.366 11.958 5.077 1.00 . A A . 54 GLN HG3 1 1
2 2789 1 1 54 GLN N N 0.342 11.356 2.909 1.00 . A A . 54 GLN N 1 1
2 2790 1 1 54 GLN NE2 N 4.172 10.826 7.066 1.00 . A A . 54 GLN NE2 1 1
2 2791 1 1 54 GLN O O 2.100 8.645 1.543 1.00 . A A . 54 GLN O 1 1
2 2792 1 1 54 GLN OE1 O 2.062 10.112 7.286 1.00 . A A . 54 GLN OE1 1 1
2 2793 1 1 55 LEU C C -0.332 8.132 -0.225 1.00 . A A . 55 LEU C 1 1
2 2794 1 1 55 LEU CA C -0.455 7.678 1.230 1.00 . A A . 55 LEU CA 1 1
2 2795 1 1 55 LEU CB C -1.885 7.220 1.547 1.00 . A A . 55 LEU CB 1 1
2 2796 1 1 55 LEU CD1 C -1.406 4.802 1.057 1.00 . A A . 55 LEU CD1 1 1
2 2797 1 1 55 LEU CD2 C -3.763 5.589 1.239 1.00 . A A . 55 LEU CD2 1 1
2 2798 1 1 55 LEU CG C -2.355 5.963 0.805 1.00 . A A . 55 LEU CG 1 1
2 2799 1 1 55 LEU H H -0.740 9.200 2.677 1.00 . A A . 55 LEU H 1 1
2 2800 1 1 55 LEU HA H 0.228 6.855 1.398 1.00 . A A . 55 LEU HA 1 1
2 2801 1 1 55 LEU HB2 H -1.951 7.028 2.608 1.00 . A A . 55 LEU HB2 1 1
2 2802 1 1 55 LEU HB3 H -2.561 8.027 1.303 1.00 . A A . 55 LEU HB3 1 1
2 2803 1 1 55 LEU HD11 H -0.420 5.058 0.699 1.00 . A A . 55 LEU HD11 1 1
2 2804 1 1 55 LEU HD12 H -1.763 3.927 0.535 1.00 . A A . 55 LEU HD12 1 1
2 2805 1 1 55 LEU HD13 H -1.362 4.597 2.117 1.00 . A A . 55 LEU HD13 1 1
2 2806 1 1 55 LEU HD21 H -4.447 6.379 0.965 1.00 . A A . 55 LEU HD21 1 1
2 2807 1 1 55 LEU HD22 H -3.784 5.448 2.310 1.00 . A A . 55 LEU HD22 1 1
2 2808 1 1 55 LEU HD23 H -4.057 4.671 0.750 1.00 . A A . 55 LEU HD23 1 1
2 2809 1 1 55 LEU HG H -2.370 6.162 -0.257 1.00 . A A . 55 LEU HG 1 1
2 2810 1 1 55 LEU N N -0.064 8.771 2.108 1.00 . A A . 55 LEU N 1 1
2 2811 1 1 55 LEU O O 0.026 7.355 -1.109 1.00 . A A . 55 LEU O 1 1
2 2812 1 1 56 LEU C C 1.053 10.200 -2.070 1.00 . A A . 56 LEU C 1 1
2 2813 1 1 56 LEU CA C -0.437 10.010 -1.774 1.00 . A A . 56 LEU CA 1 1
2 2814 1 1 56 LEU CB C -1.201 11.345 -1.846 1.00 . A A . 56 LEU CB 1 1
2 2815 1 1 56 LEU CD1 C -0.315 12.558 -3.882 1.00 . A A . 56 LEU CD1 1 1
2 2816 1 1 56 LEU CD2 C -2.023 10.754 -4.150 1.00 . A A . 56 LEU CD2 1 1
2 2817 1 1 56 LEU CG C -1.520 11.877 -3.255 1.00 . A A . 56 LEU CG 1 1
2 2818 1 1 56 LEU H H -0.948 9.967 0.281 1.00 . A A . 56 LEU H 1 1
2 2819 1 1 56 LEU HA H -0.850 9.327 -2.501 1.00 . A A . 56 LEU HA 1 1
2 2820 1 1 56 LEU HB2 H -2.135 11.224 -1.317 1.00 . A A . 56 LEU HB2 1 1
2 2821 1 1 56 LEU HB3 H -0.615 12.092 -1.331 1.00 . A A . 56 LEU HB3 1 1
2 2822 1 1 56 LEU HD11 H 0.495 11.849 -3.968 1.00 . A A . 56 LEU HD11 1 1
2 2823 1 1 56 LEU HD12 H -0.007 13.386 -3.260 1.00 . A A . 56 LEU HD12 1 1
2 2824 1 1 56 LEU HD13 H -0.581 12.924 -4.863 1.00 . A A . 56 LEU HD13 1 1
2 2825 1 1 56 LEU HD21 H -1.266 9.988 -4.226 1.00 . A A . 56 LEU HD21 1 1
2 2826 1 1 56 LEU HD22 H -2.239 11.146 -5.133 1.00 . A A . 56 LEU HD22 1 1
2 2827 1 1 56 LEU HD23 H -2.922 10.331 -3.725 1.00 . A A . 56 LEU HD23 1 1
2 2828 1 1 56 LEU HG H -2.305 12.611 -3.180 1.00 . A A . 56 LEU HG 1 1
2 2829 1 1 56 LEU N N -0.605 9.414 -0.456 1.00 . A A . 56 LEU N 1 1
2 2830 1 1 56 LEU O O 1.480 10.144 -3.221 1.00 . A A . 56 LEU O 1 1
2 2831 1 1 57 GLU C C 3.874 9.205 -1.650 1.00 . A A . 57 GLU C 1 1
2 2832 1 1 57 GLU CA C 3.290 10.523 -1.155 1.00 . A A . 57 GLU CA 1 1
2 2833 1 1 57 GLU CB C 3.919 10.923 0.180 1.00 . A A . 57 GLU CB 1 1
2 2834 1 1 57 GLU CD C 5.950 11.786 1.388 1.00 . A A . 57 GLU CD 1 1
2 2835 1 1 57 GLU CG C 5.404 11.229 0.094 1.00 . A A . 57 GLU CG 1 1
2 2836 1 1 57 GLU H H 1.438 10.484 -0.129 1.00 . A A . 57 GLU H 1 1
2 2837 1 1 57 GLU HA H 3.496 11.288 -1.885 1.00 . A A . 57 GLU HA 1 1
2 2838 1 1 57 GLU HB2 H 3.413 11.801 0.554 1.00 . A A . 57 GLU HB2 1 1
2 2839 1 1 57 GLU HB3 H 3.782 10.114 0.883 1.00 . A A . 57 GLU HB3 1 1
2 2840 1 1 57 GLU HG2 H 5.933 10.318 -0.140 1.00 . A A . 57 GLU HG2 1 1
2 2841 1 1 57 GLU HG3 H 5.567 11.952 -0.692 1.00 . A A . 57 GLU HG3 1 1
2 2842 1 1 57 GLU N N 1.842 10.404 -1.020 1.00 . A A . 57 GLU N 1 1
2 2843 1 1 57 GLU O O 4.903 9.182 -2.320 1.00 . A A . 57 GLU O 1 1
2 2844 1 1 57 GLU OE1 O 5.732 12.985 1.661 1.00 . A A . 57 GLU OE1 1 1
2 2845 1 1 57 GLU OE2 O 6.592 11.029 2.143 1.00 . A A . 57 GLU OE2 1 1
2 2846 1 1 58 VAL C C 3.214 6.741 -3.330 1.00 . A A . 58 VAL C 1 1
2 2847 1 1 58 VAL CA C 3.530 6.798 -1.838 1.00 . A A . 58 VAL CA 1 1
2 2848 1 1 58 VAL CB C 2.733 5.699 -1.108 1.00 . A A . 58 VAL CB 1 1
2 2849 1 1 58 VAL CG1 C 2.918 4.356 -1.790 1.00 . A A . 58 VAL CG1 1 1
2 2850 1 1 58 VAL CG2 C 3.146 5.624 0.354 1.00 . A A . 58 VAL CG2 1 1
2 2851 1 1 58 VAL H H 2.462 8.195 -0.666 1.00 . A A . 58 VAL H 1 1
2 2852 1 1 58 VAL HA H 4.586 6.621 -1.687 1.00 . A A . 58 VAL HA 1 1
2 2853 1 1 58 VAL HB H 1.684 5.956 -1.149 1.00 . A A . 58 VAL HB 1 1
2 2854 1 1 58 VAL HG11 H 3.971 4.143 -1.878 1.00 . A A . 58 VAL HG11 1 1
2 2855 1 1 58 VAL HG12 H 2.472 4.386 -2.773 1.00 . A A . 58 VAL HG12 1 1
2 2856 1 1 58 VAL HG13 H 2.443 3.584 -1.202 1.00 . A A . 58 VAL HG13 1 1
2 2857 1 1 58 VAL HG21 H 2.551 4.878 0.858 1.00 . A A . 58 VAL HG21 1 1
2 2858 1 1 58 VAL HG22 H 2.991 6.586 0.824 1.00 . A A . 58 VAL HG22 1 1
2 2859 1 1 58 VAL HG23 H 4.192 5.355 0.420 1.00 . A A . 58 VAL HG23 1 1
2 2860 1 1 58 VAL N N 3.201 8.113 -1.307 1.00 . A A . 58 VAL N 1 1
2 2861 1 1 58 VAL O O 4.036 6.316 -4.150 1.00 . A A . 58 VAL O 1 1
2 2862 1 1 59 ILE C C 2.599 8.082 -5.869 1.00 . A A . 59 ILE C 1 1
2 2863 1 1 59 ILE CA C 1.594 7.264 -5.058 1.00 . A A . 59 ILE CA 1 1
2 2864 1 1 59 ILE CB C 0.198 7.909 -5.167 1.00 . A A . 59 ILE CB 1 1
2 2865 1 1 59 ILE CD1 C -0.919 5.660 -4.720 1.00 . A A . 59 ILE CD1 1 1
2 2866 1 1 59 ILE CG1 C -0.829 7.122 -4.348 1.00 . A A . 59 ILE CG1 1 1
2 2867 1 1 59 ILE CG2 C -0.244 8.029 -6.618 1.00 . A A . 59 ILE CG2 1 1
2 2868 1 1 59 ILE H H 1.396 7.464 -2.963 1.00 . A A . 59 ILE H 1 1
2 2869 1 1 59 ILE HA H 1.543 6.261 -5.457 1.00 . A A . 59 ILE HA 1 1
2 2870 1 1 59 ILE HB H 0.270 8.899 -4.763 1.00 . A A . 59 ILE HB 1 1
2 2871 1 1 59 ILE HD11 H -1.204 5.568 -5.758 1.00 . A A . 59 ILE HD11 1 1
2 2872 1 1 59 ILE HD12 H -1.659 5.175 -4.099 1.00 . A A . 59 ILE HD12 1 1
2 2873 1 1 59 ILE HD13 H 0.042 5.189 -4.567 1.00 . A A . 59 ILE HD13 1 1
2 2874 1 1 59 ILE HG12 H -0.566 7.181 -3.302 1.00 . A A . 59 ILE HG12 1 1
2 2875 1 1 59 ILE HG13 H -1.806 7.563 -4.493 1.00 . A A . 59 ILE HG13 1 1
2 2876 1 1 59 ILE HG21 H -1.190 8.552 -6.664 1.00 . A A . 59 ILE HG21 1 1
2 2877 1 1 59 ILE HG22 H -0.355 7.044 -7.044 1.00 . A A . 59 ILE HG22 1 1
2 2878 1 1 59 ILE HG23 H 0.499 8.581 -7.175 1.00 . A A . 59 ILE HG23 1 1
2 2879 1 1 59 ILE N N 2.018 7.185 -3.670 1.00 . A A . 59 ILE N 1 1
2 2880 1 1 59 ILE O O 3.072 7.646 -6.919 1.00 . A A . 59 ILE O 1 1
2 2881 1 1 60 ARG C C 5.347 9.658 -5.827 1.00 . A A . 60 ARG C 1 1
2 2882 1 1 60 ARG CA C 3.911 10.124 -6.026 1.00 . A A . 60 ARG CA 1 1
2 2883 1 1 60 ARG CB C 3.749 11.577 -5.584 1.00 . A A . 60 ARG CB 1 1
2 2884 1 1 60 ARG CD C 2.564 13.748 -6.063 1.00 . A A . 60 ARG CD 1 1
2 2885 1 1 60 ARG CG C 2.542 12.240 -6.217 1.00 . A A . 60 ARG CG 1 1
2 2886 1 1 60 ARG CZ C 1.865 15.444 -7.716 1.00 . A A . 60 ARG CZ 1 1
2 2887 1 1 60 ARG H H 2.560 9.543 -4.497 1.00 . A A . 60 ARG H 1 1
2 2888 1 1 60 ARG HA H 3.687 10.066 -7.078 1.00 . A A . 60 ARG HA 1 1
2 2889 1 1 60 ARG HB2 H 3.637 11.610 -4.511 1.00 . A A . 60 ARG HB2 1 1
2 2890 1 1 60 ARG HB3 H 4.631 12.132 -5.868 1.00 . A A . 60 ARG HB3 1 1
2 2891 1 1 60 ARG HD2 H 2.314 13.999 -5.040 1.00 . A A . 60 ARG HD2 1 1
2 2892 1 1 60 ARG HD3 H 3.554 14.111 -6.294 1.00 . A A . 60 ARG HD3 1 1
2 2893 1 1 60 ARG HE H 0.707 13.963 -7.028 1.00 . A A . 60 ARG HE 1 1
2 2894 1 1 60 ARG HG2 H 2.527 12.000 -7.269 1.00 . A A . 60 ARG HG2 1 1
2 2895 1 1 60 ARG HG3 H 1.648 11.853 -5.748 1.00 . A A . 60 ARG HG3 1 1
2 2896 1 1 60 ARG HH11 H 3.762 15.693 -7.037 1.00 . A A . 60 ARG HH11 1 1
2 2897 1 1 60 ARG HH12 H 3.245 16.833 -8.236 1.00 . A A . 60 ARG HH12 1 1
2 2898 1 1 60 ARG HH21 H 0.045 15.459 -8.597 1.00 . A A . 60 ARG HH21 1 1
2 2899 1 1 60 ARG HH22 H 1.139 16.706 -9.126 1.00 . A A . 60 ARG HH22 1 1
2 2900 1 1 60 ARG N N 2.958 9.254 -5.349 1.00 . A A . 60 ARG N 1 1
2 2901 1 1 60 ARG NE N 1.601 14.381 -6.960 1.00 . A A . 60 ARG NE 1 1
2 2902 1 1 60 ARG NH1 N 3.050 16.039 -7.655 1.00 . A A . 60 ARG NH1 1 1
2 2903 1 1 60 ARG NH2 N 0.940 15.908 -8.542 1.00 . A A . 60 ARG NH2 1 1
2 2904 1 1 60 ARG O O 6.268 10.192 -6.441 1.00 . A A . 60 ARG O 1 1
2 2905 1 1 61 ARG C C 7.102 7.245 -6.138 1.00 . A A . 61 ARG C 1 1
2 2906 1 1 61 ARG CA C 6.831 8.009 -4.854 1.00 . A A . 61 ARG CA 1 1
2 2907 1 1 61 ARG CB C 6.844 7.058 -3.652 1.00 . A A . 61 ARG CB 1 1
2 2908 1 1 61 ARG CD C 9.282 7.234 -3.065 1.00 . A A . 61 ARG CD 1 1
2 2909 1 1 61 ARG CG C 8.149 6.305 -3.457 1.00 . A A . 61 ARG CG 1 1
2 2910 1 1 61 ARG CZ C 11.220 6.695 -1.639 1.00 . A A . 61 ARG CZ 1 1
2 2911 1 1 61 ARG H H 4.790 8.355 -4.421 1.00 . A A . 61 ARG H 1 1
2 2912 1 1 61 ARG HA H 7.586 8.772 -4.723 1.00 . A A . 61 ARG HA 1 1
2 2913 1 1 61 ARG HB2 H 6.653 7.631 -2.757 1.00 . A A . 61 ARG HB2 1 1
2 2914 1 1 61 ARG HB3 H 6.052 6.334 -3.778 1.00 . A A . 61 ARG HB3 1 1
2 2915 1 1 61 ARG HD2 H 9.485 7.903 -3.889 1.00 . A A . 61 ARG HD2 1 1
2 2916 1 1 61 ARG HD3 H 8.978 7.807 -2.201 1.00 . A A . 61 ARG HD3 1 1
2 2917 1 1 61 ARG HE H 10.797 5.811 -3.391 1.00 . A A . 61 ARG HE 1 1
2 2918 1 1 61 ARG HG2 H 8.015 5.572 -2.676 1.00 . A A . 61 ARG HG2 1 1
2 2919 1 1 61 ARG HG3 H 8.407 5.806 -4.380 1.00 . A A . 61 ARG HG3 1 1
2 2920 1 1 61 ARG HH11 H 9.998 8.118 -0.882 1.00 . A A . 61 ARG HH11 1 1
2 2921 1 1 61 ARG HH12 H 11.376 7.725 0.103 1.00 . A A . 61 ARG HH12 1 1
2 2922 1 1 61 ARG HH21 H 12.633 5.321 -2.115 1.00 . A A . 61 ARG HH21 1 1
2 2923 1 1 61 ARG HH22 H 12.870 6.149 -0.601 1.00 . A A . 61 ARG HH22 1 1
2 2924 1 1 61 ARG N N 5.537 8.662 -4.977 1.00 . A A . 61 ARG N 1 1
2 2925 1 1 61 ARG NE N 10.499 6.495 -2.742 1.00 . A A . 61 ARG NE 1 1
2 2926 1 1 61 ARG NH1 N 10.831 7.587 -0.738 1.00 . A A . 61 ARG NH1 1 1
2 2927 1 1 61 ARG NH2 N 12.328 6.001 -1.433 1.00 . A A . 61 ARG NH2 1 1
2 2928 1 1 61 ARG O O 8.233 7.173 -6.614 1.00 . A A . 61 ARG O 1 1
2 2929 1 1 62 PHE C C 6.013 7.016 -9.147 1.00 . A A . 62 PHE C 1 1
2 2930 1 1 62 PHE CA C 6.135 6.018 -7.992 1.00 . A A . 62 PHE CA 1 1
2 2931 1 1 62 PHE CB C 5.080 4.921 -8.108 1.00 . A A . 62 PHE CB 1 1
2 2932 1 1 62 PHE CD1 C 6.149 2.710 -7.611 1.00 . A A . 62 PHE CD1 1 1
2 2933 1 1 62 PHE CD2 C 4.789 3.709 -5.929 1.00 . A A . 62 PHE CD2 1 1
2 2934 1 1 62 PHE CE1 C 6.399 1.637 -6.778 1.00 . A A . 62 PHE CE1 1 1
2 2935 1 1 62 PHE CE2 C 5.036 2.639 -5.090 1.00 . A A . 62 PHE CE2 1 1
2 2936 1 1 62 PHE CG C 5.343 3.756 -7.197 1.00 . A A . 62 PHE CG 1 1
2 2937 1 1 62 PHE CZ C 5.841 1.601 -5.516 1.00 . A A . 62 PHE CZ 1 1
2 2938 1 1 62 PHE H H 5.174 6.701 -6.222 1.00 . A A . 62 PHE H 1 1
2 2939 1 1 62 PHE HA H 7.112 5.561 -8.044 1.00 . A A . 62 PHE HA 1 1
2 2940 1 1 62 PHE HB2 H 4.112 5.331 -7.857 1.00 . A A . 62 PHE HB2 1 1
2 2941 1 1 62 PHE HB3 H 5.059 4.554 -9.123 1.00 . A A . 62 PHE HB3 1 1
2 2942 1 1 62 PHE HD1 H 6.588 2.737 -8.599 1.00 . A A . 62 PHE HD1 1 1
2 2943 1 1 62 PHE HD2 H 4.157 4.520 -5.596 1.00 . A A . 62 PHE HD2 1 1
2 2944 1 1 62 PHE HE1 H 7.028 0.827 -7.114 1.00 . A A . 62 PHE HE1 1 1
2 2945 1 1 62 PHE HE2 H 4.597 2.614 -4.105 1.00 . A A . 62 PHE HE2 1 1
2 2946 1 1 62 PHE HZ H 6.037 0.763 -4.861 1.00 . A A . 62 PHE HZ 1 1
2 2947 1 1 62 PHE N N 6.041 6.685 -6.702 1.00 . A A . 62 PHE N 1 1
2 2948 1 1 62 PHE O O 6.613 6.817 -10.207 1.00 . A A . 62 PHE O 1 1
2 2949 1 1 63 GLU C C 6.506 9.840 -10.132 1.00 . A A . 63 GLU C 1 1
2 2950 1 1 63 GLU CA C 5.160 9.150 -9.962 1.00 . A A . 63 GLU CA 1 1
2 2951 1 1 63 GLU CB C 4.101 10.199 -9.616 1.00 . A A . 63 GLU CB 1 1
2 2952 1 1 63 GLU CD C 1.647 10.784 -9.605 1.00 . A A . 63 GLU CD 1 1
2 2953 1 1 63 GLU CG C 2.678 9.670 -9.621 1.00 . A A . 63 GLU CG 1 1
2 2954 1 1 63 GLU H H 4.729 8.173 -8.119 1.00 . A A . 63 GLU H 1 1
2 2955 1 1 63 GLU HA H 4.895 8.682 -10.898 1.00 . A A . 63 GLU HA 1 1
2 2956 1 1 63 GLU HB2 H 4.312 10.597 -8.637 1.00 . A A . 63 GLU HB2 1 1
2 2957 1 1 63 GLU HB3 H 4.163 11.000 -10.338 1.00 . A A . 63 GLU HB3 1 1
2 2958 1 1 63 GLU HG2 H 2.533 9.079 -10.514 1.00 . A A . 63 GLU HG2 1 1
2 2959 1 1 63 GLU HG3 H 2.534 9.049 -8.749 1.00 . A A . 63 GLU HG3 1 1
2 2960 1 1 63 GLU N N 5.249 8.094 -8.948 1.00 . A A . 63 GLU N 1 1
2 2961 1 1 63 GLU O O 6.793 10.410 -11.185 1.00 . A A . 63 GLU O 1 1
2 2962 1 1 63 GLU OE1 O 1.495 11.471 -10.641 1.00 . A A . 63 GLU OE1 1 1
2 2963 1 1 63 GLU OE2 O 0.985 10.977 -8.565 1.00 . A A . 63 GLU OE2 1 1
2 2964 1 1 64 ASP C C 9.451 9.713 -10.293 1.00 . A A . 64 ASP C 1 1
2 2965 1 1 64 ASP CA C 8.680 10.305 -9.120 1.00 . A A . 64 ASP CA 1 1
2 2966 1 1 64 ASP CB C 9.398 9.982 -7.805 1.00 . A A . 64 ASP CB 1 1
2 2967 1 1 64 ASP CG C 10.878 10.311 -7.843 1.00 . A A . 64 ASP CG 1 1
2 2968 1 1 64 ASP H H 6.977 9.408 -8.242 1.00 . A A . 64 ASP H 1 1
2 2969 1 1 64 ASP HA H 8.629 11.376 -9.241 1.00 . A A . 64 ASP HA 1 1
2 2970 1 1 64 ASP HB2 H 8.946 10.552 -7.007 1.00 . A A . 64 ASP HB2 1 1
2 2971 1 1 64 ASP HB3 H 9.288 8.928 -7.592 1.00 . A A . 64 ASP HB3 1 1
2 2972 1 1 64 ASP N N 7.316 9.789 -9.082 1.00 . A A . 64 ASP N 1 1
2 2973 1 1 64 ASP O O 10.154 10.424 -11.011 1.00 . A A . 64 ASP O 1 1
2 2974 1 1 64 ASP OD1 O 11.227 11.510 -7.845 1.00 . A A . 64 ASP OD1 1 1
2 2975 1 1 64 ASP OD2 O 11.701 9.373 -7.864 1.00 . A A . 64 ASP OD2 1 1
2 2976 1 1 65 ARG C C 9.147 7.613 -12.824 1.00 . A A . 65 ARG C 1 1
2 2977 1 1 65 ARG CA C 10.001 7.724 -11.565 1.00 . A A . 65 ARG CA 1 1
2 2978 1 1 65 ARG CB C 10.443 6.344 -11.080 1.00 . A A . 65 ARG CB 1 1
2 2979 1 1 65 ARG CD C 11.936 5.065 -9.495 1.00 . A A . 65 ARG CD 1 1
2 2980 1 1 65 ARG CG C 11.352 6.417 -9.864 1.00 . A A . 65 ARG CG 1 1
2 2981 1 1 65 ARG CZ C 10.633 3.800 -7.822 1.00 . A A . 65 ARG CZ 1 1
2 2982 1 1 65 ARG H H 8.663 7.912 -9.939 1.00 . A A . 65 ARG H 1 1
2 2983 1 1 65 ARG HA H 10.879 8.307 -11.799 1.00 . A A . 65 ARG HA 1 1
2 2984 1 1 65 ARG HB2 H 9.567 5.768 -10.819 1.00 . A A . 65 ARG HB2 1 1
2 2985 1 1 65 ARG HB3 H 10.974 5.844 -11.875 1.00 . A A . 65 ARG HB3 1 1
2 2986 1 1 65 ARG HD2 H 12.466 4.675 -10.352 1.00 . A A . 65 ARG HD2 1 1
2 2987 1 1 65 ARG HD3 H 12.631 5.203 -8.679 1.00 . A A . 65 ARG HD3 1 1
2 2988 1 1 65 ARG HE H 10.455 3.596 -9.810 1.00 . A A . 65 ARG HE 1 1
2 2989 1 1 65 ARG HG2 H 12.162 7.099 -10.075 1.00 . A A . 65 ARG HG2 1 1
2 2990 1 1 65 ARG HG3 H 10.780 6.790 -9.027 1.00 . A A . 65 ARG HG3 1 1
2 2991 1 1 65 ARG HH11 H 11.776 5.288 -7.033 1.00 . A A . 65 ARG HH11 1 1
2 2992 1 1 65 ARG HH12 H 10.934 4.292 -5.873 1.00 . A A . 65 ARG HH12 1 1
2 2993 1 1 65 ARG HH21 H 9.366 2.290 -8.280 1.00 . A A . 65 ARG HH21 1 1
2 2994 1 1 65 ARG HH22 H 9.605 2.568 -6.578 1.00 . A A . 65 ARG HH22 1 1
2 2995 1 1 65 ARG N N 9.285 8.416 -10.506 1.00 . A A . 65 ARG N 1 1
2 2996 1 1 65 ARG NE N 10.916 4.094 -9.092 1.00 . A A . 65 ARG NE 1 1
2 2997 1 1 65 ARG NH1 N 11.159 4.515 -6.833 1.00 . A A . 65 ARG NH1 1 1
2 2998 1 1 65 ARG NH2 N 9.794 2.812 -7.540 1.00 . A A . 65 ARG NH2 1 1
2 2999 1 1 65 ARG O O 9.549 6.987 -13.806 1.00 . A A . 65 ARG O 1 1
2 3000 1 1 66 GLY C C 6.330 6.984 -14.154 1.00 . A A . 66 GLY C 1 1
2 3001 1 1 66 GLY CA C 7.110 8.267 -13.960 1.00 . A A . 66 GLY CA 1 1
2 3002 1 1 66 GLY H H 7.683 8.676 -11.964 1.00 . A A . 66 GLY H 1 1
2 3003 1 1 66 GLY HA2 H 6.413 9.085 -13.855 1.00 . A A . 66 GLY HA2 1 1
2 3004 1 1 66 GLY HA3 H 7.720 8.439 -14.834 1.00 . A A . 66 GLY HA3 1 1
2 3005 1 1 66 GLY N N 7.969 8.231 -12.791 1.00 . A A . 66 GLY N 1 1
2 3006 1 1 66 GLY O O 5.822 6.714 -15.242 1.00 . A A . 66 GLY O 1 1
2 3007 1 1 67 ALA C C 4.052 5.105 -12.818 1.00 . A A . 67 ALA C 1 1
2 3008 1 1 67 ALA CA C 5.520 4.927 -13.179 1.00 . A A . 67 ALA CA 1 1
2 3009 1 1 67 ALA CB C 6.179 3.895 -12.276 1.00 . A A . 67 ALA CB 1 1
2 3010 1 1 67 ALA H H 6.619 6.471 -12.246 1.00 . A A . 67 ALA H 1 1
2 3011 1 1 67 ALA HA H 5.586 4.574 -14.199 1.00 . A A . 67 ALA HA 1 1
2 3012 1 1 67 ALA HB1 H 7.214 3.777 -12.561 1.00 . A A . 67 ALA HB1 1 1
2 3013 1 1 67 ALA HB2 H 5.668 2.950 -12.377 1.00 . A A . 67 ALA HB2 1 1
2 3014 1 1 67 ALA HB3 H 6.124 4.228 -11.250 1.00 . A A . 67 ALA HB3 1 1
2 3015 1 1 67 ALA N N 6.223 6.193 -13.100 1.00 . A A . 67 ALA N 1 1
2 3016 1 1 67 ALA O O 3.665 4.941 -11.663 1.00 . A A . 67 ALA O 1 1
2 3017 1 1 68 MET C C 1.135 4.378 -13.181 1.00 . A A . 68 MET C 1 1
2 3018 1 1 68 MET CA C 1.814 5.671 -13.610 1.00 . A A . 68 MET CA 1 1
2 3019 1 1 68 MET CB C 1.158 6.187 -14.894 1.00 . A A . 68 MET CB 1 1
2 3020 1 1 68 MET CE C 2.148 8.779 -12.895 1.00 . A A . 68 MET CE 1 1
2 3021 1 1 68 MET CG C 1.639 7.558 -15.354 1.00 . A A . 68 MET CG 1 1
2 3022 1 1 68 MET H H 3.622 5.571 -14.711 1.00 . A A . 68 MET H 1 1
2 3023 1 1 68 MET HA H 1.693 6.406 -12.829 1.00 . A A . 68 MET HA 1 1
2 3024 1 1 68 MET HB2 H 1.356 5.482 -15.688 1.00 . A A . 68 MET HB2 1 1
2 3025 1 1 68 MET HB3 H 0.091 6.241 -14.736 1.00 . A A . 68 MET HB3 1 1
2 3026 1 1 68 MET HE1 H 2.026 7.807 -12.440 1.00 . A A . 68 MET HE1 1 1
2 3027 1 1 68 MET HE2 H 1.901 9.547 -12.176 1.00 . A A . 68 MET HE2 1 1
2 3028 1 1 68 MET HE3 H 3.172 8.902 -13.215 1.00 . A A . 68 MET HE3 1 1
2 3029 1 1 68 MET HG2 H 2.718 7.562 -15.350 1.00 . A A . 68 MET HG2 1 1
2 3030 1 1 68 MET HG3 H 1.287 7.724 -16.362 1.00 . A A . 68 MET HG3 1 1
2 3031 1 1 68 MET N N 3.245 5.458 -13.812 1.00 . A A . 68 MET N 1 1
2 3032 1 1 68 MET O O 0.263 4.377 -12.307 1.00 . A A . 68 MET O 1 1
2 3033 1 1 68 MET SD S 1.060 8.914 -14.311 1.00 . A A . 68 MET SD 1 1
2 3034 1 1 69 GLU C C 1.355 1.542 -12.086 1.00 . A A . 69 GLU C 1 1
2 3035 1 1 69 GLU CA C 0.979 1.978 -13.494 1.00 . A A . 69 GLU CA 1 1
2 3036 1 1 69 GLU CB C 1.451 0.944 -14.512 1.00 . A A . 69 GLU CB 1 1
2 3037 1 1 69 GLU CD C 1.288 -1.419 -15.359 1.00 . A A . 69 GLU CD 1 1
2 3038 1 1 69 GLU CG C 0.827 -0.426 -14.318 1.00 . A A . 69 GLU CG 1 1
2 3039 1 1 69 GLU H H 2.270 3.345 -14.467 1.00 . A A . 69 GLU H 1 1
2 3040 1 1 69 GLU HA H -0.096 2.067 -13.555 1.00 . A A . 69 GLU HA 1 1
2 3041 1 1 69 GLU HB2 H 1.204 1.292 -15.503 1.00 . A A . 69 GLU HB2 1 1
2 3042 1 1 69 GLU HB3 H 2.522 0.841 -14.432 1.00 . A A . 69 GLU HB3 1 1
2 3043 1 1 69 GLU HG2 H 1.099 -0.799 -13.341 1.00 . A A . 69 GLU HG2 1 1
2 3044 1 1 69 GLU HG3 H -0.248 -0.333 -14.381 1.00 . A A . 69 GLU HG3 1 1
2 3045 1 1 69 GLU N N 1.552 3.278 -13.793 1.00 . A A . 69 GLU N 1 1
2 3046 1 1 69 GLU O O 0.508 1.082 -11.324 1.00 . A A . 69 GLU O 1 1
2 3047 1 1 69 GLU OE1 O 0.719 -1.423 -16.469 1.00 . A A . 69 GLU OE1 1 1
2 3048 1 1 69 GLU OE2 O 2.227 -2.192 -15.077 1.00 . A A . 69 GLU OE2 1 1
2 3049 1 1 70 ARG C C 2.611 2.259 -9.333 1.00 . A A . 70 ARG C 1 1
2 3050 1 1 70 ARG CA C 3.103 1.304 -10.419 1.00 . A A . 70 ARG CA 1 1
2 3051 1 1 70 ARG CB C 4.631 1.197 -10.398 1.00 . A A . 70 ARG CB 1 1
2 3052 1 1 70 ARG CD C 6.653 -0.086 -11.191 1.00 . A A . 70 ARG CD 1 1
2 3053 1 1 70 ARG CG C 5.178 0.211 -11.419 1.00 . A A . 70 ARG CG 1 1
2 3054 1 1 70 ARG CZ C 7.622 -2.148 -12.156 1.00 . A A . 70 ARG CZ 1 1
2 3055 1 1 70 ARG H H 3.244 2.140 -12.361 1.00 . A A . 70 ARG H 1 1
2 3056 1 1 70 ARG HA H 2.688 0.327 -10.222 1.00 . A A . 70 ARG HA 1 1
2 3057 1 1 70 ARG HB2 H 5.053 2.169 -10.604 1.00 . A A . 70 ARG HB2 1 1
2 3058 1 1 70 ARG HB3 H 4.946 0.878 -9.416 1.00 . A A . 70 ARG HB3 1 1
2 3059 1 1 70 ARG HD2 H 7.192 0.848 -11.125 1.00 . A A . 70 ARG HD2 1 1
2 3060 1 1 70 ARG HD3 H 6.762 -0.630 -10.264 1.00 . A A . 70 ARG HD3 1 1
2 3061 1 1 70 ARG HE H 7.293 -0.444 -13.157 1.00 . A A . 70 ARG HE 1 1
2 3062 1 1 70 ARG HG2 H 4.622 -0.712 -11.342 1.00 . A A . 70 ARG HG2 1 1
2 3063 1 1 70 ARG HG3 H 5.051 0.626 -12.408 1.00 . A A . 70 ARG HG3 1 1
2 3064 1 1 70 ARG HH11 H 7.194 -2.307 -10.177 1.00 . A A . 70 ARG HH11 1 1
2 3065 1 1 70 ARG HH12 H 7.844 -3.743 -10.914 1.00 . A A . 70 ARG HH12 1 1
2 3066 1 1 70 ARG HH21 H 8.158 -2.307 -14.101 1.00 . A A . 70 ARG HH21 1 1
2 3067 1 1 70 ARG HH22 H 8.418 -3.735 -13.139 1.00 . A A . 70 ARG HH22 1 1
2 3068 1 1 70 ARG N N 2.623 1.719 -11.730 1.00 . A A . 70 ARG N 1 1
2 3069 1 1 70 ARG NE N 7.216 -0.882 -12.277 1.00 . A A . 70 ARG NE 1 1
2 3070 1 1 70 ARG NH1 N 7.550 -2.778 -10.988 1.00 . A A . 70 ARG NH1 1 1
2 3071 1 1 70 ARG NH2 N 8.103 -2.781 -13.213 1.00 . A A . 70 ARG NH2 1 1
2 3072 1 1 70 ARG O O 2.537 1.889 -8.160 1.00 . A A . 70 ARG O 1 1
2 3073 1 1 71 ALA C C 0.273 3.930 -8.397 1.00 . A A . 71 ALA C 1 1
2 3074 1 1 71 ALA CA C 1.650 4.432 -8.810 1.00 . A A . 71 ALA CA 1 1
2 3075 1 1 71 ALA CB C 1.550 5.812 -9.449 1.00 . A A . 71 ALA CB 1 1
2 3076 1 1 71 ALA H H 2.443 3.757 -10.654 1.00 . A A . 71 ALA H 1 1
2 3077 1 1 71 ALA HA H 2.276 4.506 -7.933 1.00 . A A . 71 ALA HA 1 1
2 3078 1 1 71 ALA HB1 H 0.906 5.763 -10.314 1.00 . A A . 71 ALA HB1 1 1
2 3079 1 1 71 ALA HB2 H 2.533 6.140 -9.750 1.00 . A A . 71 ALA HB2 1 1
2 3080 1 1 71 ALA HB3 H 1.140 6.512 -8.735 1.00 . A A . 71 ALA HB3 1 1
2 3081 1 1 71 ALA N N 2.267 3.482 -9.728 1.00 . A A . 71 ALA N 1 1
2 3082 1 1 71 ALA O O -0.056 3.877 -7.213 1.00 . A A . 71 ALA O 1 1
2 3083 1 1 72 ASN C C -1.679 1.568 -8.501 1.00 . A A . 72 ASN C 1 1
2 3084 1 1 72 ASN CA C -1.830 2.955 -9.112 1.00 . A A . 72 ASN CA 1 1
2 3085 1 1 72 ASN CB C -2.677 2.889 -10.384 1.00 . A A . 72 ASN CB 1 1
2 3086 1 1 72 ASN CG C -3.222 4.247 -10.787 1.00 . A A . 72 ASN CG 1 1
2 3087 1 1 72 ASN H H -0.220 3.634 -10.312 1.00 . A A . 72 ASN H 1 1
2 3088 1 1 72 ASN HA H -2.325 3.593 -8.395 1.00 . A A . 72 ASN HA 1 1
2 3089 1 1 72 ASN HB2 H -2.070 2.512 -11.194 1.00 . A A . 72 ASN HB2 1 1
2 3090 1 1 72 ASN HB3 H -3.509 2.221 -10.221 1.00 . A A . 72 ASN HB3 1 1
2 3091 1 1 72 ASN HD21 H -1.639 4.573 -11.950 1.00 . A A . 72 ASN HD21 1 1
2 3092 1 1 72 ASN HD22 H -2.822 5.834 -11.911 1.00 . A A . 72 ASN HD22 1 1
2 3093 1 1 72 ASN N N -0.521 3.533 -9.382 1.00 . A A . 72 ASN N 1 1
2 3094 1 1 72 ASN ND2 N -2.488 4.956 -11.633 1.00 . A A . 72 ASN ND2 1 1
2 3095 1 1 72 ASN O O -2.550 1.103 -7.765 1.00 . A A . 72 ASN O 1 1
2 3096 1 1 72 ASN OD1 O -4.297 4.656 -10.340 1.00 . A A . 72 ASN OD1 1 1
2 3097 1 1 73 LYS C C -0.056 -0.189 -6.696 1.00 . A A . 73 LYS C 1 1
2 3098 1 1 73 LYS CA C -0.227 -0.364 -8.203 1.00 . A A . 73 LYS CA 1 1
2 3099 1 1 73 LYS CB C 1.060 -0.925 -8.820 1.00 . A A . 73 LYS CB 1 1
2 3100 1 1 73 LYS CD C 0.235 -3.238 -9.322 1.00 . A A . 73 LYS CD 1 1
2 3101 1 1 73 LYS CE C 0.456 -4.728 -9.124 1.00 . A A . 73 LYS CE 1 1
2 3102 1 1 73 LYS CG C 1.269 -2.410 -8.577 1.00 . A A . 73 LYS CG 1 1
2 3103 1 1 73 LYS H H 0.043 1.297 -9.480 1.00 . A A . 73 LYS H 1 1
2 3104 1 1 73 LYS HA H -1.041 -1.049 -8.389 1.00 . A A . 73 LYS HA 1 1
2 3105 1 1 73 LYS HB2 H 1.032 -0.759 -9.887 1.00 . A A . 73 LYS HB2 1 1
2 3106 1 1 73 LYS HB3 H 1.905 -0.392 -8.406 1.00 . A A . 73 LYS HB3 1 1
2 3107 1 1 73 LYS HD2 H -0.747 -2.980 -8.957 1.00 . A A . 73 LYS HD2 1 1
2 3108 1 1 73 LYS HD3 H 0.299 -3.011 -10.376 1.00 . A A . 73 LYS HD3 1 1
2 3109 1 1 73 LYS HE2 H 1.438 -4.987 -9.492 1.00 . A A . 73 LYS HE2 1 1
2 3110 1 1 73 LYS HE3 H 0.398 -4.949 -8.069 1.00 . A A . 73 LYS HE3 1 1
2 3111 1 1 73 LYS HG2 H 2.255 -2.687 -8.919 1.00 . A A . 73 LYS HG2 1 1
2 3112 1 1 73 LYS HG3 H 1.182 -2.608 -7.519 1.00 . A A . 73 LYS HG3 1 1
2 3113 1 1 73 LYS HZ1 H -0.419 -6.547 -9.657 1.00 . A A . 73 LYS HZ1 1 1
2 3114 1 1 73 LYS HZ2 H -0.487 -5.371 -10.876 1.00 . A A . 73 LYS HZ2 1 1
2 3115 1 1 73 LYS HZ3 H -1.519 -5.268 -9.533 1.00 . A A . 73 LYS HZ3 1 1
2 3116 1 1 73 LYS N N -0.562 0.915 -8.807 1.00 . A A . 73 LYS N 1 1
2 3117 1 1 73 LYS NZ N -0.560 -5.536 -9.846 1.00 . A A . 73 LYS NZ 1 1
2 3118 1 1 73 LYS O O -0.483 -1.031 -5.911 1.00 . A A . 73 LYS O 1 1
2 3119 1 1 74 ALA C C -0.696 1.481 -4.297 1.00 . A A . 74 ALA C 1 1
2 3120 1 1 74 ALA CA C 0.689 1.266 -4.890 1.00 . A A . 74 ALA CA 1 1
2 3121 1 1 74 ALA CB C 1.539 2.521 -4.709 1.00 . A A . 74 ALA CB 1 1
2 3122 1 1 74 ALA H H 0.987 1.498 -6.975 1.00 . A A . 74 ALA H 1 1
2 3123 1 1 74 ALA HA H 1.171 0.448 -4.374 1.00 . A A . 74 ALA HA 1 1
2 3124 1 1 74 ALA HB1 H 2.509 2.367 -5.160 1.00 . A A . 74 ALA HB1 1 1
2 3125 1 1 74 ALA HB2 H 1.662 2.724 -3.655 1.00 . A A . 74 ALA HB2 1 1
2 3126 1 1 74 ALA HB3 H 1.050 3.366 -5.181 1.00 . A A . 74 ALA HB3 1 1
2 3127 1 1 74 ALA N N 0.578 0.912 -6.299 1.00 . A A . 74 ALA N 1 1
2 3128 1 1 74 ALA O O -1.023 0.942 -3.242 1.00 . A A . 74 ALA O 1 1
2 3129 1 1 75 ARG C C -3.699 1.339 -4.334 1.00 . A A . 75 ARG C 1 1
2 3130 1 1 75 ARG CA C -2.860 2.591 -4.594 1.00 . A A . 75 ARG CA 1 1
2 3131 1 1 75 ARG CB C -3.518 3.454 -5.676 1.00 . A A . 75 ARG CB 1 1
2 3132 1 1 75 ARG CD C -5.495 4.753 -6.481 1.00 . A A . 75 ARG CD 1 1
2 3133 1 1 75 ARG CG C -4.917 3.935 -5.337 1.00 . A A . 75 ARG CG 1 1
2 3134 1 1 75 ARG CZ C -7.762 5.455 -7.148 1.00 . A A . 75 ARG CZ 1 1
2 3135 1 1 75 ARG H H -1.170 2.616 -5.864 1.00 . A A . 75 ARG H 1 1
2 3136 1 1 75 ARG HA H -2.792 3.164 -3.682 1.00 . A A . 75 ARG HA 1 1
2 3137 1 1 75 ARG HB2 H -2.900 4.322 -5.847 1.00 . A A . 75 ARG HB2 1 1
2 3138 1 1 75 ARG HB3 H -3.570 2.879 -6.590 1.00 . A A . 75 ARG HB3 1 1
2 3139 1 1 75 ARG HD2 H -4.858 5.609 -6.651 1.00 . A A . 75 ARG HD2 1 1
2 3140 1 1 75 ARG HD3 H -5.512 4.139 -7.370 1.00 . A A . 75 ARG HD3 1 1
2 3141 1 1 75 ARG HE H -7.096 5.371 -5.258 1.00 . A A . 75 ARG HE 1 1
2 3142 1 1 75 ARG HG2 H -5.552 3.079 -5.158 1.00 . A A . 75 ARG HG2 1 1
2 3143 1 1 75 ARG HG3 H -4.874 4.549 -4.450 1.00 . A A . 75 ARG HG3 1 1
2 3144 1 1 75 ARG HH11 H -6.555 4.934 -8.694 1.00 . A A . 75 ARG HH11 1 1
2 3145 1 1 75 ARG HH12 H -8.166 5.405 -9.140 1.00 . A A . 75 ARG HH12 1 1
2 3146 1 1 75 ARG HH21 H -9.192 6.029 -5.835 1.00 . A A . 75 ARG HH21 1 1
2 3147 1 1 75 ARG HH22 H -9.665 6.062 -7.506 1.00 . A A . 75 ARG HH22 1 1
2 3148 1 1 75 ARG N N -1.504 2.252 -5.015 1.00 . A A . 75 ARG N 1 1
2 3149 1 1 75 ARG NE N -6.850 5.221 -6.204 1.00 . A A . 75 ARG NE 1 1
2 3150 1 1 75 ARG NH1 N -7.467 5.255 -8.430 1.00 . A A . 75 ARG NH1 1 1
2 3151 1 1 75 ARG NH2 N -8.969 5.884 -6.806 1.00 . A A . 75 ARG NH2 1 1
2 3152 1 1 75 ARG O O -4.259 1.170 -3.249 1.00 . A A . 75 ARG O 1 1
2 3153 1 1 76 ARG C C -4.093 -1.705 -4.174 1.00 . A A . 76 ARG C 1 1
2 3154 1 1 76 ARG CA C -4.607 -0.732 -5.229 1.00 . A A . 76 ARG CA 1 1
2 3155 1 1 76 ARG CB C -4.714 -1.434 -6.581 1.00 . A A . 76 ARG CB 1 1
2 3156 1 1 76 ARG CD C -5.711 -1.491 -8.872 1.00 . A A . 76 ARG CD 1 1
2 3157 1 1 76 ARG CG C -5.559 -0.685 -7.596 1.00 . A A . 76 ARG CG 1 1
2 3158 1 1 76 ARG CZ C -6.748 -1.288 -11.093 1.00 . A A . 76 ARG CZ 1 1
2 3159 1 1 76 ARG H H -3.255 0.620 -6.148 1.00 . A A . 76 ARG H 1 1
2 3160 1 1 76 ARG HA H -5.594 -0.406 -4.935 1.00 . A A . 76 ARG HA 1 1
2 3161 1 1 76 ARG HB2 H -3.722 -1.555 -6.990 1.00 . A A . 76 ARG HB2 1 1
2 3162 1 1 76 ARG HB3 H -5.153 -2.410 -6.432 1.00 . A A . 76 ARG HB3 1 1
2 3163 1 1 76 ARG HD2 H -4.733 -1.643 -9.304 1.00 . A A . 76 ARG HD2 1 1
2 3164 1 1 76 ARG HD3 H -6.144 -2.450 -8.626 1.00 . A A . 76 ARG HD3 1 1
2 3165 1 1 76 ARG HE H -7.017 0.007 -9.583 1.00 . A A . 76 ARG HE 1 1
2 3166 1 1 76 ARG HG2 H -6.537 -0.504 -7.176 1.00 . A A . 76 ARG HG2 1 1
2 3167 1 1 76 ARG HG3 H -5.081 0.256 -7.826 1.00 . A A . 76 ARG HG3 1 1
2 3168 1 1 76 ARG HH11 H -5.626 -2.956 -10.810 1.00 . A A . 76 ARG HH11 1 1
2 3169 1 1 76 ARG HH12 H -6.319 -2.786 -12.400 1.00 . A A . 76 ARG HH12 1 1
2 3170 1 1 76 ARG HH21 H -7.964 0.233 -11.659 1.00 . A A . 76 ARG HH21 1 1
2 3171 1 1 76 ARG HH22 H -7.662 -0.967 -12.880 1.00 . A A . 76 ARG HH22 1 1
2 3172 1 1 76 ARG N N -3.772 0.460 -5.326 1.00 . A A . 76 ARG N 1 1
2 3173 1 1 76 ARG NE N -6.562 -0.828 -9.859 1.00 . A A . 76 ARG NE 1 1
2 3174 1 1 76 ARG NH1 N -6.187 -2.432 -11.463 1.00 . A A . 76 ARG NH1 1 1
2 3175 1 1 76 ARG NH2 N -7.518 -0.620 -11.943 1.00 . A A . 76 ARG NH2 1 1
2 3176 1 1 76 ARG O O -4.882 -2.288 -3.435 1.00 . A A . 76 ARG O 1 1
2 3177 1 1 77 ARG C C -2.431 -2.308 -1.697 1.00 . A A . 77 ARG C 1 1
2 3178 1 1 77 ARG CA C -2.197 -2.797 -3.120 1.00 . A A . 77 ARG CA 1 1
2 3179 1 1 77 ARG CB C -0.705 -3.001 -3.371 1.00 . A A . 77 ARG CB 1 1
2 3180 1 1 77 ARG CD C 1.086 -3.979 -4.828 1.00 . A A . 77 ARG CD 1 1
2 3181 1 1 77 ARG CG C -0.408 -3.851 -4.596 1.00 . A A . 77 ARG CG 1 1
2 3182 1 1 77 ARG CZ C 3.026 -2.451 -4.877 1.00 . A A . 77 ARG CZ 1 1
2 3183 1 1 77 ARG H H -2.187 -1.373 -4.695 1.00 . A A . 77 ARG H 1 1
2 3184 1 1 77 ARG HA H -2.700 -3.746 -3.239 1.00 . A A . 77 ARG HA 1 1
2 3185 1 1 77 ARG HB2 H -0.239 -2.036 -3.506 1.00 . A A . 77 ARG HB2 1 1
2 3186 1 1 77 ARG HB3 H -0.270 -3.485 -2.509 1.00 . A A . 77 ARG HB3 1 1
2 3187 1 1 77 ARG HD2 H 1.530 -4.474 -3.977 1.00 . A A . 77 ARG HD2 1 1
2 3188 1 1 77 ARG HD3 H 1.251 -4.571 -5.716 1.00 . A A . 77 ARG HD3 1 1
2 3189 1 1 77 ARG HE H 1.126 -1.916 -5.227 1.00 . A A . 77 ARG HE 1 1
2 3190 1 1 77 ARG HG2 H -0.824 -4.837 -4.451 1.00 . A A . 77 ARG HG2 1 1
2 3191 1 1 77 ARG HG3 H -0.861 -3.390 -5.462 1.00 . A A . 77 ARG HG3 1 1
2 3192 1 1 77 ARG HH11 H 3.481 -4.384 -4.466 1.00 . A A . 77 ARG HH11 1 1
2 3193 1 1 77 ARG HH12 H 4.830 -3.301 -4.486 1.00 . A A . 77 ARG HH12 1 1
2 3194 1 1 77 ARG HH21 H 2.896 -0.463 -5.262 1.00 . A A . 77 ARG HH21 1 1
2 3195 1 1 77 ARG HH22 H 4.494 -1.052 -4.945 1.00 . A A . 77 ARG HH22 1 1
2 3196 1 1 77 ARG N N -2.777 -1.875 -4.093 1.00 . A A . 77 ARG N 1 1
2 3197 1 1 77 ARG NE N 1.718 -2.672 -5.004 1.00 . A A . 77 ARG NE 1 1
2 3198 1 1 77 ARG NH1 N 3.845 -3.458 -4.588 1.00 . A A . 77 ARG NH1 1 1
2 3199 1 1 77 ARG NH2 N 3.511 -1.224 -5.042 1.00 . A A . 77 ARG NH2 1 1
2 3200 1 1 77 ARG O O -2.719 -3.103 -0.804 1.00 . A A . 77 ARG O 1 1
2 3201 1 1 78 CYS C C -4.091 -0.639 0.150 1.00 . A A . 78 CYS C 1 1
2 3202 1 1 78 CYS CA C -2.619 -0.426 -0.181 1.00 . A A . 78 CYS CA 1 1
2 3203 1 1 78 CYS CB C -2.271 1.064 -0.142 1.00 . A A . 78 CYS CB 1 1
2 3204 1 1 78 CYS H H -2.022 -0.415 -2.215 1.00 . A A . 78 CYS H 1 1
2 3205 1 1 78 CYS HA H -2.021 -0.946 0.552 1.00 . A A . 78 CYS HA 1 1
2 3206 1 1 78 CYS HB2 H -2.822 1.576 -0.916 1.00 . A A . 78 CYS HB2 1 1
2 3207 1 1 78 CYS HB3 H -2.553 1.467 0.820 1.00 . A A . 78 CYS HB3 1 1
2 3208 1 1 78 CYS HG H -0.294 1.425 -1.703 1.00 . A A . 78 CYS HG 1 1
2 3209 1 1 78 CYS N N -2.318 -1.001 -1.484 1.00 . A A . 78 CYS N 1 1
2 3210 1 1 78 CYS O O -4.433 -1.018 1.267 1.00 . A A . 78 CYS O 1 1
2 3211 1 1 78 CYS SG S -0.517 1.415 -0.395 1.00 . A A . 78 CYS SG 1 1
2 3212 1 1 79 GLY C C -6.651 -2.126 -0.337 1.00 . A A . 79 GLY C 1 1
2 3213 1 1 79 GLY CA C -6.374 -0.674 -0.670 1.00 . A A . 79 GLY CA 1 1
2 3214 1 1 79 GLY H H -4.627 -0.051 -1.691 1.00 . A A . 79 GLY H 1 1
2 3215 1 1 79 GLY HA2 H -6.753 -0.053 0.127 1.00 . A A . 79 GLY HA2 1 1
2 3216 1 1 79 GLY HA3 H -6.887 -0.422 -1.586 1.00 . A A . 79 GLY HA3 1 1
2 3217 1 1 79 GLY N N -4.956 -0.411 -0.838 1.00 . A A . 79 GLY N 1 1
2 3218 1 1 79 GLY O O -7.560 -2.431 0.434 1.00 . A A . 79 GLY O 1 1
2 3219 1 1 80 GLU C C -5.574 -4.760 0.789 1.00 . A A . 80 GLU C 1 1
2 3220 1 1 80 GLU CA C -5.976 -4.446 -0.650 1.00 . A A . 80 GLU CA 1 1
2 3221 1 1 80 GLU CB C -5.112 -5.234 -1.640 1.00 . A A . 80 GLU CB 1 1
2 3222 1 1 80 GLU CD C -6.387 -7.432 -1.493 1.00 . A A . 80 GLU CD 1 1
2 3223 1 1 80 GLU CG C -5.049 -6.729 -1.364 1.00 . A A . 80 GLU CG 1 1
2 3224 1 1 80 GLU H H -5.173 -2.708 -1.543 1.00 . A A . 80 GLU H 1 1
2 3225 1 1 80 GLU HA H -7.010 -4.722 -0.789 1.00 . A A . 80 GLU HA 1 1
2 3226 1 1 80 GLU HB2 H -5.509 -5.093 -2.634 1.00 . A A . 80 GLU HB2 1 1
2 3227 1 1 80 GLU HB3 H -4.105 -4.843 -1.608 1.00 . A A . 80 GLU HB3 1 1
2 3228 1 1 80 GLU HG2 H -4.362 -7.178 -2.065 1.00 . A A . 80 GLU HG2 1 1
2 3229 1 1 80 GLU HG3 H -4.678 -6.878 -0.359 1.00 . A A . 80 GLU HG3 1 1
2 3230 1 1 80 GLU N N -5.857 -3.019 -0.914 1.00 . A A . 80 GLU N 1 1
2 3231 1 1 80 GLU O O -6.249 -5.529 1.476 1.00 . A A . 80 GLU O 1 1
2 3232 1 1 80 GLU OE1 O -7.422 -6.756 -1.667 1.00 . A A . 80 GLU OE1 1 1
2 3233 1 1 80 GLU OE2 O -6.408 -8.679 -1.423 1.00 . A A . 80 GLU OE2 1 1
2 3234 1 1 81 VAL C C -5.129 -3.736 3.558 1.00 . A A . 81 VAL C 1 1
2 3235 1 1 81 VAL CA C -4.051 -4.291 2.630 1.00 . A A . 81 VAL CA 1 1
2 3236 1 1 81 VAL CB C -2.713 -3.562 2.895 1.00 . A A . 81 VAL CB 1 1
2 3237 1 1 81 VAL CG1 C -2.307 -3.688 4.356 1.00 . A A . 81 VAL CG1 1 1
2 3238 1 1 81 VAL CG2 C -1.617 -4.106 1.992 1.00 . A A . 81 VAL CG2 1 1
2 3239 1 1 81 VAL H H -3.938 -3.616 0.624 1.00 . A A . 81 VAL H 1 1
2 3240 1 1 81 VAL HA H -3.916 -5.343 2.838 1.00 . A A . 81 VAL HA 1 1
2 3241 1 1 81 VAL HB H -2.847 -2.514 2.670 1.00 . A A . 81 VAL HB 1 1
2 3242 1 1 81 VAL HG11 H -1.391 -3.142 4.524 1.00 . A A . 81 VAL HG11 1 1
2 3243 1 1 81 VAL HG12 H -2.154 -4.730 4.600 1.00 . A A . 81 VAL HG12 1 1
2 3244 1 1 81 VAL HG13 H -3.088 -3.283 4.982 1.00 . A A . 81 VAL HG13 1 1
2 3245 1 1 81 VAL HG21 H -1.487 -5.162 2.178 1.00 . A A . 81 VAL HG21 1 1
2 3246 1 1 81 VAL HG22 H -0.691 -3.588 2.196 1.00 . A A . 81 VAL HG22 1 1
2 3247 1 1 81 VAL HG23 H -1.893 -3.954 0.960 1.00 . A A . 81 VAL HG23 1 1
2 3248 1 1 81 VAL N N -4.477 -4.158 1.242 1.00 . A A . 81 VAL N 1 1
2 3249 1 1 81 VAL O O -5.455 -4.340 4.582 1.00 . A A . 81 VAL O 1 1
2 3250 1 1 82 PHE C C -7.961 -2.967 3.999 1.00 . A A . 82 PHE C 1 1
2 3251 1 1 82 PHE CA C -6.795 -1.989 3.912 1.00 . A A . 82 PHE CA 1 1
2 3252 1 1 82 PHE CB C -7.268 -0.695 3.236 1.00 . A A . 82 PHE CB 1 1
2 3253 1 1 82 PHE CD1 C -5.415 0.602 4.338 1.00 . A A . 82 PHE CD1 1 1
2 3254 1 1 82 PHE CD2 C -6.209 1.346 2.219 1.00 . A A . 82 PHE CD2 1 1
2 3255 1 1 82 PHE CE1 C -4.512 1.647 4.369 1.00 . A A . 82 PHE CE1 1 1
2 3256 1 1 82 PHE CE2 C -5.306 2.391 2.244 1.00 . A A . 82 PHE CE2 1 1
2 3257 1 1 82 PHE CG C -6.272 0.436 3.265 1.00 . A A . 82 PHE CG 1 1
2 3258 1 1 82 PHE CZ C -4.457 2.541 3.320 1.00 . A A . 82 PHE CZ 1 1
2 3259 1 1 82 PHE H H -5.340 -2.131 2.379 1.00 . A A . 82 PHE H 1 1
2 3260 1 1 82 PHE HA H -6.450 -1.762 4.911 1.00 . A A . 82 PHE HA 1 1
2 3261 1 1 82 PHE HB2 H -7.494 -0.905 2.202 1.00 . A A . 82 PHE HB2 1 1
2 3262 1 1 82 PHE HB3 H -8.169 -0.355 3.728 1.00 . A A . 82 PHE HB3 1 1
2 3263 1 1 82 PHE HD1 H -5.453 -0.099 5.158 1.00 . A A . 82 PHE HD1 1 1
2 3264 1 1 82 PHE HD2 H -6.873 1.230 1.376 1.00 . A A . 82 PHE HD2 1 1
2 3265 1 1 82 PHE HE1 H -3.849 1.763 5.215 1.00 . A A . 82 PHE HE1 1 1
2 3266 1 1 82 PHE HE2 H -5.265 3.089 1.421 1.00 . A A . 82 PHE HE2 1 1
2 3267 1 1 82 PHE HZ H -3.752 3.359 3.344 1.00 . A A . 82 PHE HZ 1 1
2 3268 1 1 82 PHE N N -5.688 -2.588 3.177 1.00 . A A . 82 PHE N 1 1
2 3269 1 1 82 PHE O O -8.477 -3.234 5.081 1.00 . A A . 82 PHE O 1 1
2 3270 1 1 83 ARG C C -9.202 -5.649 3.683 1.00 . A A . 83 ARG C 1 1
2 3271 1 1 83 ARG CA C -9.460 -4.454 2.775 1.00 . A A . 83 ARG CA 1 1
2 3272 1 1 83 ARG CB C -9.657 -4.936 1.334 1.00 . A A . 83 ARG CB 1 1
2 3273 1 1 83 ARG CD C -10.908 -6.469 -0.226 1.00 . A A . 83 ARG CD 1 1
2 3274 1 1 83 ARG CG C -10.862 -5.846 1.160 1.00 . A A . 83 ARG CG 1 1
2 3275 1 1 83 ARG CZ C -9.823 -8.688 -0.214 1.00 . A A . 83 ARG CZ 1 1
2 3276 1 1 83 ARG H H -7.887 -3.254 2.019 1.00 . A A . 83 ARG H 1 1
2 3277 1 1 83 ARG HA H -10.356 -3.951 3.105 1.00 . A A . 83 ARG HA 1 1
2 3278 1 1 83 ARG HB2 H -9.788 -4.075 0.695 1.00 . A A . 83 ARG HB2 1 1
2 3279 1 1 83 ARG HB3 H -8.775 -5.475 1.021 1.00 . A A . 83 ARG HB3 1 1
2 3280 1 1 83 ARG HD2 H -11.832 -7.020 -0.330 1.00 . A A . 83 ARG HD2 1 1
2 3281 1 1 83 ARG HD3 H -10.878 -5.678 -0.962 1.00 . A A . 83 ARG HD3 1 1
2 3282 1 1 83 ARG HE H -8.954 -6.987 -0.838 1.00 . A A . 83 ARG HE 1 1
2 3283 1 1 83 ARG HG2 H -10.811 -6.636 1.894 1.00 . A A . 83 ARG HG2 1 1
2 3284 1 1 83 ARG HG3 H -11.761 -5.268 1.314 1.00 . A A . 83 ARG HG3 1 1
2 3285 1 1 83 ARG HH11 H -11.723 -8.688 0.517 1.00 . A A . 83 ARG HH11 1 1
2 3286 1 1 83 ARG HH12 H -10.931 -10.237 0.477 1.00 . A A . 83 ARG HH12 1 1
2 3287 1 1 83 ARG HH21 H -7.933 -9.024 -0.880 1.00 . A A . 83 ARG HH21 1 1
2 3288 1 1 83 ARG HH22 H -8.792 -10.429 -0.293 1.00 . A A . 83 ARG HH22 1 1
2 3289 1 1 83 ARG N N -8.356 -3.504 2.849 1.00 . A A . 83 ARG N 1 1
2 3290 1 1 83 ARG NE N -9.786 -7.377 -0.459 1.00 . A A . 83 ARG NE 1 1
2 3291 1 1 83 ARG NH1 N -10.911 -9.249 0.302 1.00 . A A . 83 ARG NH1 1 1
2 3292 1 1 83 ARG NH2 N -8.768 -9.440 -0.484 1.00 . A A . 83 ARG NH2 1 1
2 3293 1 1 83 ARG O O -10.050 -6.015 4.496 1.00 . A A . 83 ARG O 1 1
2 3294 1 1 84 TYR C C -7.753 -7.107 5.829 1.00 . A A . 84 TYR C 1 1
2 3295 1 1 84 TYR CA C -7.623 -7.396 4.336 1.00 . A A . 84 TYR CA 1 1
2 3296 1 1 84 TYR CB C -6.183 -7.790 3.988 1.00 . A A . 84 TYR CB 1 1
2 3297 1 1 84 TYR CD1 C -6.216 -10.265 4.509 1.00 . A A . 84 TYR CD1 1 1
2 3298 1 1 84 TYR CD2 C -4.619 -8.898 5.636 1.00 . A A . 84 TYR CD2 1 1
2 3299 1 1 84 TYR CE1 C -5.737 -11.379 5.173 1.00 . A A . 84 TYR CE1 1 1
2 3300 1 1 84 TYR CE2 C -4.136 -10.007 6.304 1.00 . A A . 84 TYR CE2 1 1
2 3301 1 1 84 TYR CG C -5.667 -9.007 4.729 1.00 . A A . 84 TYR CG 1 1
2 3302 1 1 84 TYR CZ C -4.697 -11.244 6.070 1.00 . A A . 84 TYR CZ 1 1
2 3303 1 1 84 TYR H H -7.383 -5.874 2.885 1.00 . A A . 84 TYR H 1 1
2 3304 1 1 84 TYR HA H -8.283 -8.211 4.080 1.00 . A A . 84 TYR HA 1 1
2 3305 1 1 84 TYR HB2 H -6.124 -8.001 2.931 1.00 . A A . 84 TYR HB2 1 1
2 3306 1 1 84 TYR HB3 H -5.528 -6.961 4.218 1.00 . A A . 84 TYR HB3 1 1
2 3307 1 1 84 TYR HD1 H -7.033 -10.366 3.809 1.00 . A A . 84 TYR HD1 1 1
2 3308 1 1 84 TYR HD2 H -4.182 -7.928 5.818 1.00 . A A . 84 TYR HD2 1 1
2 3309 1 1 84 TYR HE1 H -6.177 -12.349 4.988 1.00 . A A . 84 TYR HE1 1 1
2 3310 1 1 84 TYR HE2 H -3.322 -9.902 7.007 1.00 . A A . 84 TYR HE2 1 1
2 3311 1 1 84 TYR HH H -3.940 -12.104 7.631 1.00 . A A . 84 TYR HH 1 1
2 3312 1 1 84 TYR N N -8.018 -6.236 3.546 1.00 . A A . 84 TYR N 1 1
2 3313 1 1 84 TYR O O -8.286 -7.920 6.587 1.00 . A A . 84 TYR O 1 1
2 3314 1 1 84 TYR OH O -4.211 -12.353 6.727 1.00 . A A . 84 TYR OH 1 1
2 3315 1 1 85 ALA C C -8.770 -5.270 8.088 1.00 . A A . 85 ALA C 1 1
2 3316 1 1 85 ALA CA C -7.340 -5.537 7.637 1.00 . A A . 85 ALA CA 1 1
2 3317 1 1 85 ALA CB C -6.476 -4.316 7.877 1.00 . A A . 85 ALA CB 1 1
2 3318 1 1 85 ALA H H -6.889 -5.319 5.581 1.00 . A A . 85 ALA H 1 1
2 3319 1 1 85 ALA HA H -6.938 -6.349 8.226 1.00 . A A . 85 ALA HA 1 1
2 3320 1 1 85 ALA HB1 H -6.896 -3.470 7.354 1.00 . A A . 85 ALA HB1 1 1
2 3321 1 1 85 ALA HB2 H -5.478 -4.506 7.514 1.00 . A A . 85 ALA HB2 1 1
2 3322 1 1 85 ALA HB3 H -6.440 -4.103 8.936 1.00 . A A . 85 ALA HB3 1 1
2 3323 1 1 85 ALA N N -7.285 -5.934 6.239 1.00 . A A . 85 ALA N 1 1
2 3324 1 1 85 ALA O O -9.129 -5.568 9.224 1.00 . A A . 85 ALA O 1 1
2 3325 1 1 86 ILE C C -11.720 -5.782 7.762 1.00 . A A . 86 ILE C 1 1
2 3326 1 1 86 ILE CA C -10.987 -4.463 7.526 1.00 . A A . 86 ILE CA 1 1
2 3327 1 1 86 ILE CB C -11.704 -3.655 6.415 1.00 . A A . 86 ILE CB 1 1
2 3328 1 1 86 ILE CD1 C -11.717 -1.404 5.209 1.00 . A A . 86 ILE CD1 1 1
2 3329 1 1 86 ILE CG1 C -11.105 -2.248 6.308 1.00 . A A . 86 ILE CG1 1 1
2 3330 1 1 86 ILE CG2 C -13.203 -3.573 6.686 1.00 . A A . 86 ILE CG2 1 1
2 3331 1 1 86 ILE H H -9.235 -4.441 6.326 1.00 . A A . 86 ILE H 1 1
2 3332 1 1 86 ILE HA H -11.019 -3.883 8.438 1.00 . A A . 86 ILE HA 1 1
2 3333 1 1 86 ILE HB H -11.562 -4.170 5.477 1.00 . A A . 86 ILE HB 1 1
2 3334 1 1 86 ILE HD11 H -11.246 -0.432 5.196 1.00 . A A . 86 ILE HD11 1 1
2 3335 1 1 86 ILE HD12 H -12.775 -1.288 5.391 1.00 . A A . 86 ILE HD12 1 1
2 3336 1 1 86 ILE HD13 H -11.566 -1.890 4.257 1.00 . A A . 86 ILE HD13 1 1
2 3337 1 1 86 ILE HG12 H -11.254 -1.731 7.244 1.00 . A A . 86 ILE HG12 1 1
2 3338 1 1 86 ILE HG13 H -10.045 -2.331 6.113 1.00 . A A . 86 ILE HG13 1 1
2 3339 1 1 86 ILE HG21 H -13.372 -3.077 7.631 1.00 . A A . 86 ILE HG21 1 1
2 3340 1 1 86 ILE HG22 H -13.616 -4.570 6.724 1.00 . A A . 86 ILE HG22 1 1
2 3341 1 1 86 ILE HG23 H -13.682 -3.014 5.896 1.00 . A A . 86 ILE HG23 1 1
2 3342 1 1 86 ILE N N -9.585 -4.707 7.207 1.00 . A A . 86 ILE N 1 1
2 3343 1 1 86 ILE O O -12.490 -5.912 8.714 1.00 . A A . 86 ILE O 1 1
2 3344 1 1 87 VAL C C -11.731 -8.772 8.334 1.00 . A A . 87 VAL C 1 1
2 3345 1 1 87 VAL CA C -12.096 -8.075 7.021 1.00 . A A . 87 VAL CA 1 1
2 3346 1 1 87 VAL CB C -11.728 -8.990 5.830 1.00 . A A . 87 VAL CB 1 1
2 3347 1 1 87 VAL CG1 C -12.421 -10.340 5.939 1.00 . A A . 87 VAL CG1 1 1
2 3348 1 1 87 VAL CG2 C -12.089 -8.321 4.514 1.00 . A A . 87 VAL CG2 1 1
2 3349 1 1 87 VAL H H -10.808 -6.609 6.186 1.00 . A A . 87 VAL H 1 1
2 3350 1 1 87 VAL HA H -13.165 -7.915 7.003 1.00 . A A . 87 VAL HA 1 1
2 3351 1 1 87 VAL HB H -10.660 -9.156 5.843 1.00 . A A . 87 VAL HB 1 1
2 3352 1 1 87 VAL HG11 H -13.492 -10.196 5.940 1.00 . A A . 87 VAL HG11 1 1
2 3353 1 1 87 VAL HG12 H -12.122 -10.826 6.857 1.00 . A A . 87 VAL HG12 1 1
2 3354 1 1 87 VAL HG13 H -12.141 -10.956 5.098 1.00 . A A . 87 VAL HG13 1 1
2 3355 1 1 87 VAL HG21 H -11.817 -8.968 3.694 1.00 . A A . 87 VAL HG21 1 1
2 3356 1 1 87 VAL HG22 H -11.553 -7.387 4.429 1.00 . A A . 87 VAL HG22 1 1
2 3357 1 1 87 VAL HG23 H -13.151 -8.130 4.487 1.00 . A A . 87 VAL HG23 1 1
2 3358 1 1 87 VAL N N -11.451 -6.768 6.914 1.00 . A A . 87 VAL N 1 1
2 3359 1 1 87 VAL O O -12.579 -9.400 8.971 1.00 . A A . 87 VAL O 1 1
2 3360 1 1 88 THR C C -10.378 -8.390 11.192 1.00 . A A . 88 THR C 1 1
2 3361 1 1 88 THR CA C -10.028 -9.274 9.989 1.00 . A A . 88 THR CA 1 1
2 3362 1 1 88 THR CB C -8.508 -9.583 9.967 1.00 . A A . 88 THR CB 1 1
2 3363 1 1 88 THR CG2 C -7.687 -8.318 9.774 1.00 . A A . 88 THR CG2 1 1
2 3364 1 1 88 THR H H -9.830 -8.160 8.193 1.00 . A A . 88 THR H 1 1
2 3365 1 1 88 THR HA H -10.556 -10.211 10.092 1.00 . A A . 88 THR HA 1 1
2 3366 1 1 88 THR HB H -8.308 -10.247 9.139 1.00 . A A . 88 THR HB 1 1
2 3367 1 1 88 THR HG1 H -8.716 -10.955 11.384 1.00 . A A . 88 THR HG1 1 1
2 3368 1 1 88 THR HG21 H -7.870 -7.641 10.595 1.00 . A A . 88 THR HG21 1 1
2 3369 1 1 88 THR HG22 H -7.970 -7.842 8.846 1.00 . A A . 88 THR HG22 1 1
2 3370 1 1 88 THR HG23 H -6.638 -8.570 9.743 1.00 . A A . 88 THR HG23 1 1
2 3371 1 1 88 THR N N -10.473 -8.659 8.743 1.00 . A A . 88 THR N 1 1
2 3372 1 1 88 THR O O -10.271 -8.813 12.340 1.00 . A A . 88 THR O 1 1
2 3373 1 1 88 THR OG1 O -8.104 -10.227 11.182 1.00 . A A . 88 THR OG1 1 1
2 3374 1 1 89 GLY C C -10.084 -5.510 12.616 1.00 . A A . 89 GLY C 1 1
2 3375 1 1 89 GLY CA C -11.233 -6.270 11.981 1.00 . A A . 89 GLY CA 1 1
2 3376 1 1 89 GLY H H -10.853 -6.867 9.983 1.00 . A A . 89 GLY H 1 1
2 3377 1 1 89 GLY HA2 H -11.936 -5.557 11.576 1.00 . A A . 89 GLY HA2 1 1
2 3378 1 1 89 GLY HA3 H -11.730 -6.850 12.744 1.00 . A A . 89 GLY HA3 1 1
2 3379 1 1 89 GLY N N -10.810 -7.164 10.918 1.00 . A A . 89 GLY N 1 1
2 3380 1 1 89 GLY O O -10.178 -5.078 13.764 1.00 . A A . 89 GLY O 1 1
2 3381 1 1 90 ARG C C -7.901 -3.163 11.790 1.00 . A A . 90 ARG C 1 1
2 3382 1 1 90 ARG CA C -7.854 -4.576 12.358 1.00 . A A . 90 ARG CA 1 1
2 3383 1 1 90 ARG CB C -6.542 -5.265 11.982 1.00 . A A . 90 ARG CB 1 1
2 3384 1 1 90 ARG CD C -5.099 -7.314 12.186 1.00 . A A . 90 ARG CD 1 1
2 3385 1 1 90 ARG CG C -6.388 -6.639 12.615 1.00 . A A . 90 ARG CG 1 1
2 3386 1 1 90 ARG CZ C -4.123 -9.579 12.252 1.00 . A A . 90 ARG CZ 1 1
2 3387 1 1 90 ARG H H -8.965 -5.744 10.978 1.00 . A A . 90 ARG H 1 1
2 3388 1 1 90 ARG HA H -7.927 -4.519 13.434 1.00 . A A . 90 ARG HA 1 1
2 3389 1 1 90 ARG HB2 H -6.501 -5.378 10.907 1.00 . A A . 90 ARG HB2 1 1
2 3390 1 1 90 ARG HB3 H -5.716 -4.648 12.303 1.00 . A A . 90 ARG HB3 1 1
2 3391 1 1 90 ARG HD2 H -5.060 -7.337 11.107 1.00 . A A . 90 ARG HD2 1 1
2 3392 1 1 90 ARG HD3 H -4.265 -6.741 12.563 1.00 . A A . 90 ARG HD3 1 1
2 3393 1 1 90 ARG HE H -5.637 -8.943 13.401 1.00 . A A . 90 ARG HE 1 1
2 3394 1 1 90 ARG HG2 H -6.383 -6.531 13.689 1.00 . A A . 90 ARG HG2 1 1
2 3395 1 1 90 ARG HG3 H -7.224 -7.257 12.318 1.00 . A A . 90 ARG HG3 1 1
2 3396 1 1 90 ARG HH11 H -3.261 -8.336 10.907 1.00 . A A . 90 ARG HH11 1 1
2 3397 1 1 90 ARG HH12 H -2.599 -9.946 10.954 1.00 . A A . 90 ARG HH12 1 1
2 3398 1 1 90 ARG HH21 H -4.757 -11.056 13.495 1.00 . A A . 90 ARG HH21 1 1
2 3399 1 1 90 ARG HH22 H -3.441 -11.479 12.436 1.00 . A A . 90 ARG HH22 1 1
2 3400 1 1 90 ARG N N -8.997 -5.345 11.876 1.00 . A A . 90 ARG N 1 1
2 3401 1 1 90 ARG NE N -5.003 -8.681 12.693 1.00 . A A . 90 ARG NE 1 1
2 3402 1 1 90 ARG NH1 N -3.259 -9.255 11.298 1.00 . A A . 90 ARG NH1 1 1
2 3403 1 1 90 ARG NH2 N -4.105 -10.801 12.768 1.00 . A A . 90 ARG NH2 1 1
2 3404 1 1 90 ARG O O -7.113 -2.296 12.162 1.00 . A A . 90 ARG O 1 1
2 3405 1 1 91 ALA C C -10.614 -1.422 10.310 1.00 . A A . 91 ALA C 1 1
2 3406 1 1 91 ALA CA C -9.111 -1.641 10.327 1.00 . A A . 91 ALA CA 1 1
2 3407 1 1 91 ALA CB C -8.534 -1.509 8.926 1.00 . A A . 91 ALA CB 1 1
2 3408 1 1 91 ALA H H -9.372 -3.715 10.571 1.00 . A A . 91 ALA H 1 1
2 3409 1 1 91 ALA HA H -8.649 -0.901 10.964 1.00 . A A . 91 ALA HA 1 1
2 3410 1 1 91 ALA HB1 H -9.003 -2.231 8.274 1.00 . A A . 91 ALA HB1 1 1
2 3411 1 1 91 ALA HB2 H -7.469 -1.689 8.956 1.00 . A A . 91 ALA HB2 1 1
2 3412 1 1 91 ALA HB3 H -8.719 -0.513 8.553 1.00 . A A . 91 ALA HB3 1 1
2 3413 1 1 91 ALA N N -8.837 -2.954 10.879 1.00 . A A . 91 ALA N 1 1
2 3414 1 1 91 ALA O O -11.367 -2.343 9.996 1.00 . A A . 91 ALA O 1 1
2 3415 1 1 92 LYS C C -12.978 0.625 9.434 1.00 . A A . 92 LYS C 1 1
2 3416 1 1 92 LYS CA C -12.478 0.055 10.752 1.00 . A A . 92 LYS CA 1 1
2 3417 1 1 92 LYS CB C -12.760 1.028 11.898 1.00 . A A . 92 LYS CB 1 1
2 3418 1 1 92 LYS CD C -14.436 1.990 13.505 1.00 . A A . 92 LYS CD 1 1
2 3419 1 1 92 LYS CE C -15.850 1.870 14.047 1.00 . A A . 92 LYS CE 1 1
2 3420 1 1 92 LYS CG C -14.222 1.074 12.311 1.00 . A A . 92 LYS CG 1 1
2 3421 1 1 92 LYS H H -10.409 0.499 10.836 1.00 . A A . 92 LYS H 1 1
2 3422 1 1 92 LYS HA H -12.986 -0.878 10.944 1.00 . A A . 92 LYS HA 1 1
2 3423 1 1 92 LYS HB2 H -12.173 0.736 12.758 1.00 . A A . 92 LYS HB2 1 1
2 3424 1 1 92 LYS HB3 H -12.464 2.021 11.593 1.00 . A A . 92 LYS HB3 1 1
2 3425 1 1 92 LYS HD2 H -13.738 1.720 14.284 1.00 . A A . 92 LYS HD2 1 1
2 3426 1 1 92 LYS HD3 H -14.261 3.011 13.199 1.00 . A A . 92 LYS HD3 1 1
2 3427 1 1 92 LYS HE2 H -16.546 2.114 13.257 1.00 . A A . 92 LYS HE2 1 1
2 3428 1 1 92 LYS HE3 H -16.013 0.851 14.365 1.00 . A A . 92 LYS HE3 1 1
2 3429 1 1 92 LYS HG2 H -14.810 1.437 11.482 1.00 . A A . 92 LYS HG2 1 1
2 3430 1 1 92 LYS HG3 H -14.542 0.076 12.573 1.00 . A A . 92 LYS HG3 1 1
2 3431 1 1 92 LYS HZ1 H -15.340 2.667 15.914 1.00 . A A . 92 LYS HZ1 1 1
2 3432 1 1 92 LYS HZ2 H -17.014 2.557 15.641 1.00 . A A . 92 LYS HZ2 1 1
2 3433 1 1 92 LYS HZ3 H -16.109 3.771 14.877 1.00 . A A . 92 LYS HZ3 1 1
2 3434 1 1 92 LYS N N -11.052 -0.223 10.659 1.00 . A A . 92 LYS N 1 1
2 3435 1 1 92 LYS NZ N -16.094 2.777 15.200 1.00 . A A . 92 LYS NZ 1 1
2 3436 1 1 92 LYS O O -14.018 0.219 8.917 1.00 . A A . 92 LYS O 1 1
2 3437 1 1 93 TYR C C -11.180 2.504 6.928 1.00 . A A . 93 TYR C 1 1
2 3438 1 1 93 TYR CA C -12.500 2.130 7.590 1.00 . A A . 93 TYR CA 1 1
2 3439 1 1 93 TYR CB C -13.427 3.352 7.694 1.00 . A A . 93 TYR CB 1 1
2 3440 1 1 93 TYR CD1 C -12.582 4.771 9.613 1.00 . A A . 93 TYR CD1 1 1
2 3441 1 1 93 TYR CD2 C -12.353 5.613 7.394 1.00 . A A . 93 TYR CD2 1 1
2 3442 1 1 93 TYR CE1 C -11.992 5.917 10.111 1.00 . A A . 93 TYR CE1 1 1
2 3443 1 1 93 TYR CE2 C -11.761 6.757 7.883 1.00 . A A . 93 TYR CE2 1 1
2 3444 1 1 93 TYR CG C -12.770 4.599 8.247 1.00 . A A . 93 TYR CG 1 1
2 3445 1 1 93 TYR CZ C -11.585 6.906 9.242 1.00 . A A . 93 TYR CZ 1 1
2 3446 1 1 93 TYR H H -11.444 1.902 9.404 1.00 . A A . 93 TYR H 1 1
2 3447 1 1 93 TYR HA H -12.983 1.365 6.999 1.00 . A A . 93 TYR HA 1 1
2 3448 1 1 93 TYR HB2 H -13.804 3.589 6.712 1.00 . A A . 93 TYR HB2 1 1
2 3449 1 1 93 TYR HB3 H -14.259 3.103 8.339 1.00 . A A . 93 TYR HB3 1 1
2 3450 1 1 93 TYR HD1 H -12.900 3.991 10.290 1.00 . A A . 93 TYR HD1 1 1
2 3451 1 1 93 TYR HD2 H -12.493 5.493 6.329 1.00 . A A . 93 TYR HD2 1 1
2 3452 1 1 93 TYR HE1 H -11.853 6.034 11.175 1.00 . A A . 93 TYR HE1 1 1
2 3453 1 1 93 TYR HE2 H -11.442 7.533 7.203 1.00 . A A . 93 TYR HE2 1 1
2 3454 1 1 93 TYR HH H -10.296 7.820 10.353 1.00 . A A . 93 TYR HH 1 1
2 3455 1 1 93 TYR N N -12.223 1.572 8.899 1.00 . A A . 93 TYR N 1 1
2 3456 1 1 93 TYR O O -10.211 2.833 7.615 1.00 . A A . 93 TYR O 1 1
2 3457 1 1 93 TYR OH O -11.004 8.054 9.730 1.00 . A A . 93 TYR OH 1 1
2 3458 1 1 94 ASN C C -9.952 4.064 4.191 1.00 . A A . 94 ASN C 1 1
2 3459 1 1 94 ASN CA C -9.893 2.712 4.896 1.00 . A A . 94 ASN CA 1 1
2 3460 1 1 94 ASN CB C -9.576 1.591 3.897 1.00 . A A . 94 ASN CB 1 1
2 3461 1 1 94 ASN CG C -10.625 1.401 2.814 1.00 . A A . 94 ASN CG 1 1
2 3462 1 1 94 ASN H H -11.937 2.210 5.102 1.00 . A A . 94 ASN H 1 1
2 3463 1 1 94 ASN HA H -9.102 2.749 5.629 1.00 . A A . 94 ASN HA 1 1
2 3464 1 1 94 ASN HB2 H -8.638 1.812 3.413 1.00 . A A . 94 ASN HB2 1 1
2 3465 1 1 94 ASN HB3 H -9.479 0.661 4.440 1.00 . A A . 94 ASN HB3 1 1
2 3466 1 1 94 ASN HD21 H -9.241 0.674 1.593 1.00 . A A . 94 ASN HD21 1 1
2 3467 1 1 94 ASN HD22 H -10.848 0.739 0.950 1.00 . A A . 94 ASN HD22 1 1
2 3468 1 1 94 ASN N N -11.130 2.438 5.610 1.00 . A A . 94 ASN N 1 1
2 3469 1 1 94 ASN ND2 N -10.192 0.892 1.672 1.00 . A A . 94 ASN ND2 1 1
2 3470 1 1 94 ASN O O -10.959 4.417 3.581 1.00 . A A . 94 ASN O 1 1
2 3471 1 1 94 ASN OD1 O -11.809 1.685 3.002 1.00 . A A . 94 ASN OD1 1 1
2 3472 1 1 95 PRO C C -8.553 6.141 2.165 1.00 . A A . 95 PRO C 1 1
2 3473 1 1 95 PRO CA C -8.766 6.180 3.681 1.00 . A A . 95 PRO CA 1 1
2 3474 1 1 95 PRO CB C -7.541 6.803 4.376 1.00 . A A . 95 PRO CB 1 1
2 3475 1 1 95 PRO CD C -7.625 4.492 4.987 1.00 . A A . 95 PRO CD 1 1
2 3476 1 1 95 PRO CG C -7.124 5.832 5.432 1.00 . A A . 95 PRO CG 1 1
2 3477 1 1 95 PRO HA H -9.644 6.770 3.902 1.00 . A A . 95 PRO HA 1 1
2 3478 1 1 95 PRO HB2 H -6.755 6.952 3.650 1.00 . A A . 95 PRO HB2 1 1
2 3479 1 1 95 PRO HB3 H -7.817 7.755 4.806 1.00 . A A . 95 PRO HB3 1 1
2 3480 1 1 95 PRO HD2 H -6.914 4.020 4.324 1.00 . A A . 95 PRO HD2 1 1
2 3481 1 1 95 PRO HD3 H -7.833 3.860 5.838 1.00 . A A . 95 PRO HD3 1 1
2 3482 1 1 95 PRO HG2 H -6.048 5.820 5.516 1.00 . A A . 95 PRO HG2 1 1
2 3483 1 1 95 PRO HG3 H -7.571 6.103 6.378 1.00 . A A . 95 PRO HG3 1 1
2 3484 1 1 95 PRO N N -8.859 4.841 4.277 1.00 . A A . 95 PRO N 1 1
2 3485 1 1 95 PRO O O -7.888 7.008 1.598 1.00 . A A . 95 PRO O 1 1
2 3486 1 1 96 ALA C C -9.771 6.148 -0.660 1.00 . A A . 96 ALA C 1 1
2 3487 1 1 96 ALA CA C -9.039 5.010 0.064 1.00 . A A . 96 ALA CA 1 1
2 3488 1 1 96 ALA CB C -9.551 3.648 -0.388 1.00 . A A . 96 ALA CB 1 1
2 3489 1 1 96 ALA H H -9.676 4.498 2.017 1.00 . A A . 96 ALA H 1 1
2 3490 1 1 96 ALA HA H -7.990 5.068 -0.192 1.00 . A A . 96 ALA HA 1 1
2 3491 1 1 96 ALA HB1 H -10.601 3.560 -0.149 1.00 . A A . 96 ALA HB1 1 1
2 3492 1 1 96 ALA HB2 H -9.001 2.869 0.119 1.00 . A A . 96 ALA HB2 1 1
2 3493 1 1 96 ALA HB3 H -9.416 3.548 -1.456 1.00 . A A . 96 ALA HB3 1 1
2 3494 1 1 96 ALA N N -9.141 5.146 1.512 1.00 . A A . 96 ALA N 1 1
2 3495 1 1 96 ALA O O -9.227 6.715 -1.609 1.00 . A A . 96 ALA O 1 1
2 3496 1 1 97 PRO C C -10.898 8.963 -0.582 1.00 . A A . 97 PRO C 1 1
2 3497 1 1 97 PRO CA C -11.701 7.682 -0.802 1.00 . A A . 97 PRO CA 1 1
2 3498 1 1 97 PRO CB C -13.027 7.739 -0.029 1.00 . A A . 97 PRO CB 1 1
2 3499 1 1 97 PRO CD C -11.854 5.809 0.744 1.00 . A A . 97 PRO CD 1 1
2 3500 1 1 97 PRO CG C -12.828 6.867 1.166 1.00 . A A . 97 PRO CG 1 1
2 3501 1 1 97 PRO HA H -11.899 7.559 -1.858 1.00 . A A . 97 PRO HA 1 1
2 3502 1 1 97 PRO HB2 H -13.231 8.760 0.259 1.00 . A A . 97 PRO HB2 1 1
2 3503 1 1 97 PRO HB3 H -13.826 7.371 -0.655 1.00 . A A . 97 PRO HB3 1 1
2 3504 1 1 97 PRO HD2 H -11.266 5.479 1.589 1.00 . A A . 97 PRO HD2 1 1
2 3505 1 1 97 PRO HD3 H -12.371 4.975 0.292 1.00 . A A . 97 PRO HD3 1 1
2 3506 1 1 97 PRO HG2 H -12.422 7.446 1.982 1.00 . A A . 97 PRO HG2 1 1
2 3507 1 1 97 PRO HG3 H -13.767 6.418 1.455 1.00 . A A . 97 PRO HG3 1 1
2 3508 1 1 97 PRO N N -11.011 6.509 -0.247 1.00 . A A . 97 PRO N 1 1
2 3509 1 1 97 PRO O O -10.799 9.812 -1.472 1.00 . A A . 97 PRO O 1 1
2 3510 1 1 98 ASP C C -8.277 10.309 0.019 1.00 . A A . 98 ASP C 1 1
2 3511 1 1 98 ASP CA C -9.474 10.224 0.954 1.00 . A A . 98 ASP CA 1 1
2 3512 1 1 98 ASP CB C -8.979 10.121 2.401 1.00 . A A . 98 ASP CB 1 1
2 3513 1 1 98 ASP CG C -10.099 10.212 3.418 1.00 . A A . 98 ASP CG 1 1
2 3514 1 1 98 ASP H H -10.463 8.382 1.281 1.00 . A A . 98 ASP H 1 1
2 3515 1 1 98 ASP HA H -10.067 11.117 0.844 1.00 . A A . 98 ASP HA 1 1
2 3516 1 1 98 ASP HB2 H -8.475 9.176 2.536 1.00 . A A . 98 ASP HB2 1 1
2 3517 1 1 98 ASP HB3 H -8.280 10.924 2.592 1.00 . A A . 98 ASP HB3 1 1
2 3518 1 1 98 ASP N N -10.314 9.081 0.609 1.00 . A A . 98 ASP N 1 1
2 3519 1 1 98 ASP O O -7.901 11.393 -0.414 1.00 . A A . 98 ASP O 1 1
2 3520 1 1 98 ASP OD1 O -10.856 9.228 3.569 1.00 . A A . 98 ASP OD1 1 1
2 3521 1 1 98 ASP OD2 O -10.222 11.264 4.080 1.00 . A A . 98 ASP OD2 1 1
2 3522 1 1 99 LEU C C -6.860 9.749 -2.522 1.00 . A A . 99 LEU C 1 1
2 3523 1 1 99 LEU CA C -6.542 9.078 -1.186 1.00 . A A . 99 LEU CA 1 1
2 3524 1 1 99 LEU CB C -6.150 7.601 -1.391 1.00 . A A . 99 LEU CB 1 1
2 3525 1 1 99 LEU CD1 C -5.092 7.433 -3.689 1.00 . A A . 99 LEU CD1 1 1
2 3526 1 1 99 LEU CD2 C -3.749 8.263 -1.754 1.00 . A A . 99 LEU CD2 1 1
2 3527 1 1 99 LEU CG C -4.861 7.322 -2.188 1.00 . A A . 99 LEU CG 1 1
2 3528 1 1 99 LEU H H -8.036 8.328 0.113 1.00 . A A . 99 LEU H 1 1
2 3529 1 1 99 LEU HA H -5.719 9.600 -0.720 1.00 . A A . 99 LEU HA 1 1
2 3530 1 1 99 LEU HB2 H -6.041 7.149 -0.417 1.00 . A A . 99 LEU HB2 1 1
2 3531 1 1 99 LEU HB3 H -6.967 7.109 -1.899 1.00 . A A . 99 LEU HB3 1 1
2 3532 1 1 99 LEU HD11 H -4.165 7.248 -4.211 1.00 . A A . 99 LEU HD11 1 1
2 3533 1 1 99 LEU HD12 H -5.447 8.426 -3.927 1.00 . A A . 99 LEU HD12 1 1
2 3534 1 1 99 LEU HD13 H -5.829 6.705 -3.995 1.00 . A A . 99 LEU HD13 1 1
2 3535 1 1 99 LEU HD21 H -4.055 9.284 -1.924 1.00 . A A . 99 LEU HD21 1 1
2 3536 1 1 99 LEU HD22 H -2.858 8.054 -2.327 1.00 . A A . 99 LEU HD22 1 1
2 3537 1 1 99 LEU HD23 H -3.543 8.118 -0.704 1.00 . A A . 99 LEU HD23 1 1
2 3538 1 1 99 LEU HG H -4.537 6.312 -1.981 1.00 . A A . 99 LEU HG 1 1
2 3539 1 1 99 LEU N N -7.690 9.156 -0.287 1.00 . A A . 99 LEU N 1 1
2 3540 1 1 99 LEU O O -6.088 10.572 -3.017 1.00 . A A . 99 LEU O 1 1
2 3541 1 1 100 ALA C C -8.706 11.427 -4.306 1.00 . A A . 100 ALA C 1 1
2 3542 1 1 100 ALA CA C -8.415 9.932 -4.383 1.00 . A A . 100 ALA CA 1 1
2 3543 1 1 100 ALA CB C -9.633 9.182 -4.897 1.00 . A A . 100 ALA CB 1 1
2 3544 1 1 100 ALA H H -8.606 8.784 -2.615 1.00 . A A . 100 ALA H 1 1
2 3545 1 1 100 ALA HA H -7.603 9.770 -5.077 1.00 . A A . 100 ALA HA 1 1
2 3546 1 1 100 ALA HB1 H -9.886 9.540 -5.885 1.00 . A A . 100 ALA HB1 1 1
2 3547 1 1 100 ALA HB2 H -10.466 9.348 -4.229 1.00 . A A . 100 ALA HB2 1 1
2 3548 1 1 100 ALA HB3 H -9.412 8.126 -4.942 1.00 . A A . 100 ALA HB3 1 1
2 3549 1 1 100 ALA N N -8.010 9.405 -3.087 1.00 . A A . 100 ALA N 1 1
2 3550 1 1 100 ALA O O -8.317 12.194 -5.187 1.00 . A A . 100 ALA O 1 1
2 3551 1 1 101 ASP C C -8.535 14.099 -2.805 1.00 . A A . 101 ASP C 1 1
2 3552 1 1 101 ASP CA C -9.765 13.237 -3.080 1.00 . A A . 101 ASP CA 1 1
2 3553 1 1 101 ASP CB C -10.781 13.384 -1.946 1.00 . A A . 101 ASP CB 1 1
2 3554 1 1 101 ASP CG C -11.602 14.653 -2.061 1.00 . A A . 101 ASP CG 1 1
2 3555 1 1 101 ASP H H -9.627 11.188 -2.547 1.00 . A A . 101 ASP H 1 1
2 3556 1 1 101 ASP HA H -10.216 13.564 -4.003 1.00 . A A . 101 ASP HA 1 1
2 3557 1 1 101 ASP HB2 H -11.455 12.541 -1.963 1.00 . A A . 101 ASP HB2 1 1
2 3558 1 1 101 ASP HB3 H -10.256 13.400 -1.002 1.00 . A A . 101 ASP HB3 1 1
2 3559 1 1 101 ASP N N -9.381 11.839 -3.242 1.00 . A A . 101 ASP N 1 1
2 3560 1 1 101 ASP O O -8.415 15.217 -3.312 1.00 . A A . 101 ASP O 1 1
2 3561 1 1 101 ASP OD1 O -11.129 15.721 -1.625 1.00 . A A . 101 ASP OD1 1 1
2 3562 1 1 101 ASP OD2 O -12.739 14.583 -2.586 1.00 . A A . 101 ASP OD2 1 1
2 3563 1 1 102 ALA C C -5.504 14.389 -2.962 1.00 . A A . 102 ALA C 1 1
2 3564 1 1 102 ALA CA C -6.362 14.245 -1.711 1.00 . A A . 102 ALA CA 1 1
2 3565 1 1 102 ALA CB C -5.594 13.503 -0.627 1.00 . A A . 102 ALA CB 1 1
2 3566 1 1 102 ALA H H -7.780 12.673 -1.626 1.00 . A A . 102 ALA H 1 1
2 3567 1 1 102 ALA HA H -6.607 15.229 -1.337 1.00 . A A . 102 ALA HA 1 1
2 3568 1 1 102 ALA HB1 H -4.687 14.040 -0.396 1.00 . A A . 102 ALA HB1 1 1
2 3569 1 1 102 ALA HB2 H -5.346 12.511 -0.977 1.00 . A A . 102 ALA HB2 1 1
2 3570 1 1 102 ALA HB3 H -6.205 13.429 0.261 1.00 . A A . 102 ALA HB3 1 1
2 3571 1 1 102 ALA N N -7.612 13.559 -2.018 1.00 . A A . 102 ALA N 1 1
2 3572 1 1 102 ALA O O -4.811 15.389 -3.134 1.00 . A A . 102 ALA O 1 1
2 3573 1 1 103 MET C C -5.328 14.631 -5.927 1.00 . A A . 103 MET C 1 1
2 3574 1 1 103 MET CA C -4.856 13.430 -5.112 1.00 . A A . 103 MET CA 1 1
2 3575 1 1 103 MET CB C -5.095 12.133 -5.892 1.00 . A A . 103 MET CB 1 1
2 3576 1 1 103 MET CE C -4.078 9.319 -7.040 1.00 . A A . 103 MET CE 1 1
2 3577 1 1 103 MET CG C -4.362 12.068 -7.221 1.00 . A A . 103 MET CG 1 1
2 3578 1 1 103 MET H H -6.060 12.574 -3.594 1.00 . A A . 103 MET H 1 1
2 3579 1 1 103 MET HA H -3.803 13.535 -4.916 1.00 . A A . 103 MET HA 1 1
2 3580 1 1 103 MET HB2 H -4.768 11.299 -5.288 1.00 . A A . 103 MET HB2 1 1
2 3581 1 1 103 MET HB3 H -6.153 12.031 -6.084 1.00 . A A . 103 MET HB3 1 1
2 3582 1 1 103 MET HE1 H -4.575 9.386 -6.082 1.00 . A A . 103 MET HE1 1 1
2 3583 1 1 103 MET HE2 H -3.018 9.483 -6.908 1.00 . A A . 103 MET HE2 1 1
2 3584 1 1 103 MET HE3 H -4.242 8.341 -7.463 1.00 . A A . 103 MET HE3 1 1
2 3585 1 1 103 MET HG2 H -4.645 12.924 -7.817 1.00 . A A . 103 MET HG2 1 1
2 3586 1 1 103 MET HG3 H -3.299 12.098 -7.030 1.00 . A A . 103 MET HG3 1 1
2 3587 1 1 103 MET N N -5.553 13.381 -3.829 1.00 . A A . 103 MET N 1 1
2 3588 1 1 103 MET O O -4.524 15.357 -6.515 1.00 . A A . 103 MET O 1 1
2 3589 1 1 103 MET SD S -4.741 10.563 -8.143 1.00 . A A . 103 MET SD 1 1
2 3590 1 1 104 LYS C C -6.800 17.290 -5.965 1.00 . A A . 104 LYS C 1 1
2 3591 1 1 104 LYS CA C -7.223 15.987 -6.630 1.00 . A A . 104 LYS CA 1 1
2 3592 1 1 104 LYS CB C -8.749 15.890 -6.633 1.00 . A A . 104 LYS CB 1 1
2 3593 1 1 104 LYS CD C -10.796 14.537 -7.129 1.00 . A A . 104 LYS CD 1 1
2 3594 1 1 104 LYS CE C -11.326 13.155 -7.465 1.00 . A A . 104 LYS CE 1 1
2 3595 1 1 104 LYS CG C -9.280 14.583 -7.187 1.00 . A A . 104 LYS CG 1 1
2 3596 1 1 104 LYS H H -7.224 14.218 -5.460 1.00 . A A . 104 LYS H 1 1
2 3597 1 1 104 LYS HA H -6.865 15.980 -7.645 1.00 . A A . 104 LYS HA 1 1
2 3598 1 1 104 LYS HB2 H -9.106 15.995 -5.620 1.00 . A A . 104 LYS HB2 1 1
2 3599 1 1 104 LYS HB3 H -9.148 16.697 -7.231 1.00 . A A . 104 LYS HB3 1 1
2 3600 1 1 104 LYS HD2 H -11.115 14.802 -6.132 1.00 . A A . 104 LYS HD2 1 1
2 3601 1 1 104 LYS HD3 H -11.196 15.248 -7.837 1.00 . A A . 104 LYS HD3 1 1
2 3602 1 1 104 LYS HE2 H -11.003 12.890 -8.461 1.00 . A A . 104 LYS HE2 1 1
2 3603 1 1 104 LYS HE3 H -10.923 12.446 -6.755 1.00 . A A . 104 LYS HE3 1 1
2 3604 1 1 104 LYS HG2 H -8.966 14.482 -8.215 1.00 . A A . 104 LYS HG2 1 1
2 3605 1 1 104 LYS HG3 H -8.881 13.766 -6.604 1.00 . A A . 104 LYS HG3 1 1
2 3606 1 1 104 LYS HZ1 H -13.154 13.584 -6.548 1.00 . A A . 104 LYS HZ1 1 1
2 3607 1 1 104 LYS HZ2 H -13.133 12.116 -7.401 1.00 . A A . 104 LYS HZ2 1 1
2 3608 1 1 104 LYS HZ3 H -13.216 13.579 -8.247 1.00 . A A . 104 LYS HZ3 1 1
2 3609 1 1 104 LYS N N -6.637 14.847 -5.934 1.00 . A A . 104 LYS N 1 1
2 3610 1 1 104 LYS NZ N -12.809 13.106 -7.409 1.00 . A A . 104 LYS NZ 1 1
2 3611 1 1 104 LYS O O -6.404 18.246 -6.634 1.00 . A A . 104 LYS O 1 1
2 3612 1 1 105 GLY C C -5.041 18.836 -4.024 1.00 . A A . 105 GLY C 1 1
2 3613 1 1 105 GLY CA C -6.511 18.494 -3.884 1.00 . A A . 105 GLY CA 1 1
2 3614 1 1 105 GLY H H -7.194 16.509 -4.171 1.00 . A A . 105 GLY H 1 1
2 3615 1 1 105 GLY HA2 H -7.098 19.330 -4.234 1.00 . A A . 105 GLY HA2 1 1
2 3616 1 1 105 GLY HA3 H -6.733 18.322 -2.841 1.00 . A A . 105 GLY HA3 1 1
2 3617 1 1 105 GLY N N -6.877 17.311 -4.641 1.00 . A A . 105 GLY N 1 1
2 3618 1 1 105 GLY O O -4.656 20.002 -3.952 1.00 . A A . 105 GLY O 1 1
2 3619 1 1 106 TYR C C -2.496 18.726 -5.708 1.00 . A A . 106 TYR C 1 1
2 3620 1 1 106 TYR CA C -2.785 18.008 -4.393 1.00 . A A . 106 TYR CA 1 1
2 3621 1 1 106 TYR CB C -2.061 16.658 -4.361 1.00 . A A . 106 TYR CB 1 1
2 3622 1 1 106 TYR CD1 C 0.385 17.226 -4.688 1.00 . A A . 106 TYR CD1 1 1
2 3623 1 1 106 TYR CD2 C -0.301 16.338 -2.584 1.00 . A A . 106 TYR CD2 1 1
2 3624 1 1 106 TYR CE1 C 1.688 17.304 -4.233 1.00 . A A . 106 TYR CE1 1 1
2 3625 1 1 106 TYR CE2 C 0.998 16.416 -2.122 1.00 . A A . 106 TYR CE2 1 1
2 3626 1 1 106 TYR CG C -0.631 16.741 -3.872 1.00 . A A . 106 TYR CG 1 1
2 3627 1 1 106 TYR CZ C 1.989 16.898 -2.950 1.00 . A A . 106 TYR CZ 1 1
2 3628 1 1 106 TYR H H -4.585 16.903 -4.251 1.00 . A A . 106 TYR H 1 1
2 3629 1 1 106 TYR HA H -2.433 18.619 -3.574 1.00 . A A . 106 TYR HA 1 1
2 3630 1 1 106 TYR HB2 H -2.596 15.985 -3.708 1.00 . A A . 106 TYR HB2 1 1
2 3631 1 1 106 TYR HB3 H -2.046 16.245 -5.360 1.00 . A A . 106 TYR HB3 1 1
2 3632 1 1 106 TYR HD1 H 0.146 17.545 -5.691 1.00 . A A . 106 TYR HD1 1 1
2 3633 1 1 106 TYR HD2 H -1.079 15.959 -1.938 1.00 . A A . 106 TYR HD2 1 1
2 3634 1 1 106 TYR HE1 H 2.465 17.679 -4.883 1.00 . A A . 106 TYR HE1 1 1
2 3635 1 1 106 TYR HE2 H 1.233 16.097 -1.117 1.00 . A A . 106 TYR HE2 1 1
2 3636 1 1 106 TYR HH H 3.574 17.909 -2.551 1.00 . A A . 106 TYR HH 1 1
2 3637 1 1 106 TYR N N -4.219 17.816 -4.229 1.00 . A A . 106 TYR N 1 1
2 3638 1 1 106 TYR O O -1.668 19.631 -5.765 1.00 . A A . 106 TYR O 1 1
2 3639 1 1 106 TYR OH O 3.282 16.989 -2.488 1.00 . A A . 106 TYR OH 1 1
2 3640 1 1 107 ARG C C -3.689 20.292 -8.140 1.00 . A A . 107 ARG C 1 1
2 3641 1 1 107 ARG CA C -3.009 18.922 -8.079 1.00 . A A . 107 ARG CA 1 1
2 3642 1 1 107 ARG CB C -3.555 17.984 -9.168 1.00 . A A . 107 ARG CB 1 1
2 3643 1 1 107 ARG CD C -3.148 19.259 -11.318 1.00 . A A . 107 ARG CD 1 1
2 3644 1 1 107 ARG CG C -2.781 18.042 -10.484 1.00 . A A . 107 ARG CG 1 1
2 3645 1 1 107 ARG CZ C -2.403 19.936 -13.576 1.00 . A A . 107 ARG CZ 1 1
2 3646 1 1 107 ARG H H -3.864 17.611 -6.649 1.00 . A A . 107 ARG H 1 1
2 3647 1 1 107 ARG HA H -1.946 19.054 -8.228 1.00 . A A . 107 ARG HA 1 1
2 3648 1 1 107 ARG HB2 H -3.519 16.969 -8.801 1.00 . A A . 107 ARG HB2 1 1
2 3649 1 1 107 ARG HB3 H -4.583 18.248 -9.368 1.00 . A A . 107 ARG HB3 1 1
2 3650 1 1 107 ARG HD2 H -4.089 19.070 -11.814 1.00 . A A . 107 ARG HD2 1 1
2 3651 1 1 107 ARG HD3 H -3.253 20.110 -10.662 1.00 . A A . 107 ARG HD3 1 1
2 3652 1 1 107 ARG HE H -1.186 19.509 -12.041 1.00 . A A . 107 ARG HE 1 1
2 3653 1 1 107 ARG HG2 H -1.726 18.080 -10.264 1.00 . A A . 107 ARG HG2 1 1
2 3654 1 1 107 ARG HG3 H -2.997 17.149 -11.054 1.00 . A A . 107 ARG HG3 1 1
2 3655 1 1 107 ARG HH11 H -4.408 19.713 -13.401 1.00 . A A . 107 ARG HH11 1 1
2 3656 1 1 107 ARG HH12 H -3.861 20.269 -14.952 1.00 . A A . 107 ARG HH12 1 1
2 3657 1 1 107 ARG HH21 H -0.464 20.236 -14.089 1.00 . A A . 107 ARG HH21 1 1
2 3658 1 1 107 ARG HH22 H -1.620 20.555 -15.341 1.00 . A A . 107 ARG HH22 1 1
2 3659 1 1 107 ARG N N -3.201 18.326 -6.761 1.00 . A A . 107 ARG N 1 1
2 3660 1 1 107 ARG NE N -2.131 19.560 -12.327 1.00 . A A . 107 ARG NE 1 1
2 3661 1 1 107 ARG NH1 N -3.658 19.972 -14.008 1.00 . A A . 107 ARG NH1 1 1
2 3662 1 1 107 ARG NH2 N -1.417 20.267 -14.401 1.00 . A A . 107 ARG NH2 1 1
2 3663 1 1 107 ARG O O -3.399 21.106 -9.015 1.00 . A A . 107 ARG O 1 1
2 3664 1 1 108 LYS C C -4.333 22.952 -6.707 1.00 . A A . 108 LYS C 1 1
2 3665 1 1 108 LYS CA C -5.289 21.815 -7.085 1.00 . A A . 108 LYS CA 1 1
2 3666 1 1 108 LYS CB C -6.407 21.682 -6.042 1.00 . A A . 108 LYS CB 1 1
2 3667 1 1 108 LYS CD C -8.269 22.739 -4.737 1.00 . A A . 108 LYS CD 1 1
2 3668 1 1 108 LYS CE C -9.149 23.966 -4.544 1.00 . A A . 108 LYS CE 1 1
2 3669 1 1 108 LYS CG C -7.285 22.915 -5.884 1.00 . A A . 108 LYS CG 1 1
2 3670 1 1 108 LYS H H -4.749 19.851 -6.509 1.00 . A A . 108 LYS H 1 1
2 3671 1 1 108 LYS HA H -5.727 22.028 -8.049 1.00 . A A . 108 LYS HA 1 1
2 3672 1 1 108 LYS HB2 H -7.043 20.854 -6.322 1.00 . A A . 108 LYS HB2 1 1
2 3673 1 1 108 LYS HB3 H -5.959 21.464 -5.083 1.00 . A A . 108 LYS HB3 1 1
2 3674 1 1 108 LYS HD2 H -8.901 21.888 -4.946 1.00 . A A . 108 LYS HD2 1 1
2 3675 1 1 108 LYS HD3 H -7.713 22.560 -3.829 1.00 . A A . 108 LYS HD3 1 1
2 3676 1 1 108 LYS HE2 H -9.774 23.813 -3.676 1.00 . A A . 108 LYS HE2 1 1
2 3677 1 1 108 LYS HE3 H -8.514 24.824 -4.380 1.00 . A A . 108 LYS HE3 1 1
2 3678 1 1 108 LYS HG2 H -6.657 23.770 -5.681 1.00 . A A . 108 LYS HG2 1 1
2 3679 1 1 108 LYS HG3 H -7.835 23.076 -6.800 1.00 . A A . 108 LYS HG3 1 1
2 3680 1 1 108 LYS HZ1 H -9.460 24.652 -6.496 1.00 . A A . 108 LYS HZ1 1 1
2 3681 1 1 108 LYS HZ2 H -10.785 24.886 -5.464 1.00 . A A . 108 LYS HZ2 1 1
2 3682 1 1 108 LYS HZ3 H -10.438 23.336 -6.066 1.00 . A A . 108 LYS HZ3 1 1
2 3683 1 1 108 LYS N N -4.571 20.544 -7.180 1.00 . A A . 108 LYS N 1 1
2 3684 1 1 108 LYS NZ N -10.018 24.227 -5.723 1.00 . A A . 108 LYS NZ 1 1
2 3685 1 1 108 LYS O O -4.659 24.132 -6.845 1.00 . A A . 108 LYS O 1 1
2 3686 1 1 109 LYS C C -0.843 23.322 -6.593 1.00 . A A . 109 LYS C 1 1
2 3687 1 1 109 LYS CA C -2.145 23.555 -5.828 1.00 . A A . 109 LYS CA 1 1
2 3688 1 1 109 LYS CB C -1.928 23.449 -4.316 1.00 . A A . 109 LYS CB 1 1
2 3689 1 1 109 LYS CD C -0.860 24.338 -2.237 1.00 . A A . 109 LYS CD 1 1
2 3690 1 1 109 LYS CE C 0.401 24.940 -1.643 1.00 . A A . 109 LYS CE 1 1
2 3691 1 1 109 LYS CG C -0.839 24.350 -3.758 1.00 . A A . 109 LYS CG 1 1
2 3692 1 1 109 LYS H H -2.942 21.629 -6.167 1.00 . A A . 109 LYS H 1 1
2 3693 1 1 109 LYS HA H -2.518 24.541 -6.063 1.00 . A A . 109 LYS HA 1 1
2 3694 1 1 109 LYS HB2 H -2.852 23.699 -3.819 1.00 . A A . 109 LYS HB2 1 1
2 3695 1 1 109 LYS HB3 H -1.672 22.426 -4.076 1.00 . A A . 109 LYS HB3 1 1
2 3696 1 1 109 LYS HD2 H -1.709 24.911 -1.897 1.00 . A A . 109 LYS HD2 1 1
2 3697 1 1 109 LYS HD3 H -0.955 23.317 -1.899 1.00 . A A . 109 LYS HD3 1 1
2 3698 1 1 109 LYS HE2 H 0.528 25.937 -2.035 1.00 . A A . 109 LYS HE2 1 1
2 3699 1 1 109 LYS HE3 H 0.291 24.985 -0.570 1.00 . A A . 109 LYS HE3 1 1
2 3700 1 1 109 LYS HG2 H 0.123 23.997 -4.100 1.00 . A A . 109 LYS HG2 1 1
2 3701 1 1 109 LYS HG3 H -1.003 25.359 -4.105 1.00 . A A . 109 LYS HG3 1 1
2 3702 1 1 109 LYS HZ1 H 2.389 24.375 -1.325 1.00 . A A . 109 LYS HZ1 1 1
2 3703 1 1 109 LYS HZ2 H 1.911 24.328 -2.953 1.00 . A A . 109 LYS HZ2 1 1
2 3704 1 1 109 LYS HZ3 H 1.394 23.118 -1.886 1.00 . A A . 109 LYS HZ3 1 1
2 3705 1 1 109 LYS N N -3.150 22.585 -6.237 1.00 . A A . 109 LYS N 1 1
2 3706 1 1 109 LYS NZ N 1.606 24.135 -1.973 1.00 . A A . 109 LYS NZ 1 1
2 3707 1 1 109 LYS O O -0.272 22.232 -6.545 1.00 . A A . 109 LYS O 1 1
2 3708 1 1 110 ASN C C 2.052 24.616 -7.348 1.00 . A A . 110 ASN C 1 1
2 3709 1 1 110 ASN CA C 0.813 24.217 -8.140 1.00 . A A . 110 ASN CA 1 1
2 3710 1 1 110 ASN CB C 0.708 25.086 -9.397 1.00 . A A . 110 ASN CB 1 1
2 3711 1 1 110 ASN CG C 1.862 24.856 -10.362 1.00 . A A . 110 ASN CG 1 1
2 3712 1 1 110 ASN H H -0.873 25.193 -7.300 1.00 . A A . 110 ASN H 1 1
2 3713 1 1 110 ASN HA H 0.909 23.183 -8.436 1.00 . A A . 110 ASN HA 1 1
2 3714 1 1 110 ASN HB2 H -0.216 24.859 -9.908 1.00 . A A . 110 ASN HB2 1 1
2 3715 1 1 110 ASN HB3 H 0.707 26.127 -9.108 1.00 . A A . 110 ASN HB3 1 1
2 3716 1 1 110 ASN HD21 H 1.812 26.768 -10.929 1.00 . A A . 110 ASN HD21 1 1
2 3717 1 1 110 ASN HD22 H 3.019 25.779 -11.690 1.00 . A A . 110 ASN HD22 1 1
2 3718 1 1 110 ASN N N -0.391 24.339 -7.319 1.00 . A A . 110 ASN N 1 1
2 3719 1 1 110 ASN ND2 N 2.272 25.903 -11.065 1.00 . A A . 110 ASN ND2 1 1
2 3720 1 1 110 ASN O O 2.039 25.610 -6.619 1.00 . A A . 110 ASN O 1 1
2 3721 1 1 110 ASN OD1 O 2.389 23.745 -10.467 1.00 . A A . 110 ASN OD1 1 1
2 3722 1 1 111 LEU C C 5.115 25.263 -7.413 1.00 . A A . 111 LEU C 1 1
2 3723 1 1 111 LEU CA C 4.360 24.097 -6.787 1.00 . A A . 111 LEU CA 1 1
2 3724 1 1 111 LEU CB C 5.239 22.845 -6.784 1.00 . A A . 111 LEU CB 1 1
2 3725 1 1 111 LEU CD1 C 5.539 20.421 -6.232 1.00 . A A . 111 LEU CD1 1 1
2 3726 1 1 111 LEU CD2 C 4.433 21.938 -4.590 1.00 . A A . 111 LEU CD2 1 1
2 3727 1 1 111 LEU CG C 4.641 21.636 -6.066 1.00 . A A . 111 LEU CG 1 1
2 3728 1 1 111 LEU H H 3.067 23.081 -8.115 1.00 . A A . 111 LEU H 1 1
2 3729 1 1 111 LEU HA H 4.110 24.353 -5.767 1.00 . A A . 111 LEU HA 1 1
2 3730 1 1 111 LEU HB2 H 5.436 22.568 -7.810 1.00 . A A . 111 LEU HB2 1 1
2 3731 1 1 111 LEU HB3 H 6.176 23.090 -6.309 1.00 . A A . 111 LEU HB3 1 1
2 3732 1 1 111 LEU HD11 H 5.664 20.206 -7.283 1.00 . A A . 111 LEU HD11 1 1
2 3733 1 1 111 LEU HD12 H 5.090 19.570 -5.741 1.00 . A A . 111 LEU HD12 1 1
2 3734 1 1 111 LEU HD13 H 6.503 20.624 -5.789 1.00 . A A . 111 LEU HD13 1 1
2 3735 1 1 111 LEU HD21 H 3.757 22.775 -4.486 1.00 . A A . 111 LEU HD21 1 1
2 3736 1 1 111 LEU HD22 H 5.381 22.182 -4.136 1.00 . A A . 111 LEU HD22 1 1
2 3737 1 1 111 LEU HD23 H 4.012 21.072 -4.102 1.00 . A A . 111 LEU HD23 1 1
2 3738 1 1 111 LEU HG H 3.680 21.408 -6.501 1.00 . A A . 111 LEU HG 1 1
2 3739 1 1 111 LEU N N 3.116 23.842 -7.499 1.00 . A A . 111 LEU N 1 1
2 3740 1 1 111 LEU O O 5.280 25.330 -8.632 1.00 . A A . 111 LEU O 1 1
2 3741 1 1 112 GLU C C 7.780 27.012 -7.209 1.00 . A A . 112 GLU C 1 1
2 3742 1 1 112 GLU CA C 6.304 27.349 -7.020 1.00 . A A . 112 GLU CA 1 1
2 3743 1 1 112 GLU CB C 6.156 28.483 -5.999 1.00 . A A . 112 GLU CB 1 1
2 3744 1 1 112 GLU CD C 6.957 30.764 -5.256 1.00 . A A . 112 GLU CD 1 1
2 3745 1 1 112 GLU CG C 6.878 29.764 -6.390 1.00 . A A . 112 GLU CG 1 1
2 3746 1 1 112 GLU H H 5.412 26.052 -5.606 1.00 . A A . 112 GLU H 1 1
2 3747 1 1 112 GLU HA H 5.890 27.665 -7.965 1.00 . A A . 112 GLU HA 1 1
2 3748 1 1 112 GLU HB2 H 5.107 28.710 -5.882 1.00 . A A . 112 GLU HB2 1 1
2 3749 1 1 112 GLU HB3 H 6.549 28.149 -5.049 1.00 . A A . 112 GLU HB3 1 1
2 3750 1 1 112 GLU HG2 H 7.883 29.515 -6.696 1.00 . A A . 112 GLU HG2 1 1
2 3751 1 1 112 GLU HG3 H 6.354 30.219 -7.217 1.00 . A A . 112 GLU HG3 1 1
2 3752 1 1 112 GLU N N 5.568 26.176 -6.569 1.00 . A A . 112 GLU N 1 1
2 3753 1 1 112 GLU O O 8.339 26.199 -6.469 1.00 . A A . 112 GLU O 1 1
2 3754 1 1 112 GLU OE1 O 7.924 30.697 -4.468 1.00 . A A . 112 GLU OE1 1 1
2 3755 1 1 112 GLU OE2 O 6.070 31.636 -5.158 1.00 . A A . 112 GLU OE2 1 1
2 3756 1 1 113 HIS C C 10.587 28.672 -7.903 1.00 . A A . 113 HIS C 1 1
2 3757 1 1 113 HIS CA C 9.836 27.453 -8.416 1.00 . A A . 113 HIS CA 1 1
2 3758 1 1 113 HIS CB C 10.163 27.210 -9.892 1.00 . A A . 113 HIS CB 1 1
2 3759 1 1 113 HIS CD2 C 8.471 25.660 -11.099 1.00 . A A . 113 HIS CD2 1 1
2 3760 1 1 113 HIS CE1 C 9.538 23.763 -10.860 1.00 . A A . 113 HIS CE1 1 1
2 3761 1 1 113 HIS CG C 9.617 25.922 -10.427 1.00 . A A . 113 HIS CG 1 1
2 3762 1 1 113 HIS H H 7.899 28.214 -8.804 1.00 . A A . 113 HIS H 1 1
2 3763 1 1 113 HIS HA H 10.148 26.593 -7.843 1.00 . A A . 113 HIS HA 1 1
2 3764 1 1 113 HIS HB2 H 9.750 28.015 -10.483 1.00 . A A . 113 HIS HB2 1 1
2 3765 1 1 113 HIS HB3 H 11.236 27.195 -10.015 1.00 . A A . 113 HIS HB3 1 1
2 3766 1 1 113 HIS HD1 H 11.129 24.557 -9.840 1.00 . A A . 113 HIS HD1 1 1
2 3767 1 1 113 HIS HD2 H 7.715 26.381 -11.381 1.00 . A A . 113 HIS HD2 1 1
2 3768 1 1 113 HIS HE1 H 9.796 22.715 -10.911 1.00 . A A . 113 HIS HE1 1 1
2 3769 1 1 113 HIS HE2 H 7.810 23.858 -11.960 1.00 . A A . 113 HIS HE2 1 1
2 3770 1 1 113 HIS N N 8.406 27.624 -8.206 1.00 . A A . 113 HIS N 1 1
2 3771 1 1 113 HIS ND1 N 10.263 24.708 -10.294 1.00 . A A . 113 HIS ND1 1 1
2 3772 1 1 113 HIS NE2 N 8.447 24.312 -11.354 1.00 . A A . 113 HIS NE2 1 1
2 3773 1 1 113 HIS O O 10.017 29.760 -7.783 1.00 . A A . 113 HIS O 1 1
2 3774 1 1 114 HIS C C 12.909 30.643 -8.094 1.00 . A A . 114 HIS C 1 1
2 3775 1 1 114 HIS CA C 12.682 29.559 -7.052 1.00 . A A . 114 HIS CA 1 1
2 3776 1 1 114 HIS CB C 14.026 29.022 -6.551 1.00 . A A . 114 HIS CB 1 1
2 3777 1 1 114 HIS CD2 C 13.047 27.826 -4.463 1.00 . A A . 114 HIS CD2 1 1
2 3778 1 1 114 HIS CE1 C 14.372 26.083 -4.448 1.00 . A A . 114 HIS CE1 1 1
2 3779 1 1 114 HIS CG C 13.902 27.956 -5.506 1.00 . A A . 114 HIS CG 1 1
2 3780 1 1 114 HIS H H 12.272 27.602 -7.771 1.00 . A A . 114 HIS H 1 1
2 3781 1 1 114 HIS HA H 12.142 29.986 -6.219 1.00 . A A . 114 HIS HA 1 1
2 3782 1 1 114 HIS HB2 H 14.570 28.603 -7.384 1.00 . A A . 114 HIS HB2 1 1
2 3783 1 1 114 HIS HB3 H 14.597 29.838 -6.132 1.00 . A A . 114 HIS HB3 1 1
2 3784 1 1 114 HIS HD1 H 15.461 26.658 -6.087 1.00 . A A . 114 HIS HD1 1 1
2 3785 1 1 114 HIS HD2 H 12.266 28.518 -4.183 1.00 . A A . 114 HIS HD2 1 1
2 3786 1 1 114 HIS HE1 H 14.836 25.146 -4.174 1.00 . A A . 114 HIS HE1 1 1
2 3787 1 1 114 HIS HE2 H 12.964 26.336 -2.978 1.00 . A A . 114 HIS HE2 1 1
2 3788 1 1 114 HIS N N 11.864 28.487 -7.605 1.00 . A A . 114 HIS N 1 1
2 3789 1 1 114 HIS ND1 N 14.720 26.848 -5.465 1.00 . A A . 114 HIS ND1 1 1
2 3790 1 1 114 HIS NE2 N 13.361 26.653 -3.824 1.00 . A A . 114 HIS NE2 1 1
2 3791 1 1 114 HIS O O 12.902 31.833 -7.776 1.00 . A A . 114 HIS O 1 1
2 3792 1 1 115 HIS C C 11.930 31.783 -10.824 1.00 . A A . 115 HIS C 1 1
2 3793 1 1 115 HIS CA C 13.270 31.161 -10.445 1.00 . A A . 115 HIS CA 1 1
2 3794 1 1 115 HIS CB C 13.901 30.458 -11.651 1.00 . A A . 115 HIS CB 1 1
2 3795 1 1 115 HIS CD2 C 13.891 31.575 -14.001 1.00 . A A . 115 HIS CD2 1 1
2 3796 1 1 115 HIS CE1 C 15.586 32.931 -13.714 1.00 . A A . 115 HIS CE1 1 1
2 3797 1 1 115 HIS CG C 14.351 31.389 -12.741 1.00 . A A . 115 HIS CG 1 1
2 3798 1 1 115 HIS H H 13.091 29.262 -9.529 1.00 . A A . 115 HIS H 1 1
2 3799 1 1 115 HIS HA H 13.932 31.944 -10.105 1.00 . A A . 115 HIS HA 1 1
2 3800 1 1 115 HIS HB2 H 14.761 29.897 -11.320 1.00 . A A . 115 HIS HB2 1 1
2 3801 1 1 115 HIS HB3 H 13.177 29.775 -12.074 1.00 . A A . 115 HIS HB3 1 1
2 3802 1 1 115 HIS HD1 H 15.952 32.372 -11.774 1.00 . A A . 115 HIS HD1 1 1
2 3803 1 1 115 HIS HD2 H 13.055 31.066 -14.461 1.00 . A A . 115 HIS HD2 1 1
2 3804 1 1 115 HIS HE1 H 16.342 33.683 -13.886 1.00 . A A . 115 HIS HE1 1 1
2 3805 1 1 115 HIS HE2 H 14.726 32.717 -15.559 1.00 . A A . 115 HIS HE2 1 1
2 3806 1 1 115 HIS N N 13.086 30.225 -9.344 1.00 . A A . 115 HIS N 1 1
2 3807 1 1 115 HIS ND1 N 15.412 32.256 -12.595 1.00 . A A . 115 HIS ND1 1 1
2 3808 1 1 115 HIS NE2 N 14.678 32.539 -14.587 1.00 . A A . 115 HIS NE2 1 1
2 3809 1 1 115 HIS O O 11.323 31.429 -11.834 1.00 . A A . 115 HIS O 1 1
2 3810 1 1 116 HIS C C 10.076 34.557 -9.243 1.00 . A A . 116 HIS C 1 1
2 3811 1 1 116 HIS CA C 10.175 33.335 -10.156 1.00 . A A . 116 HIS CA 1 1
2 3812 1 1 116 HIS CB C 9.047 32.331 -9.857 1.00 . A A . 116 HIS CB 1 1
2 3813 1 1 116 HIS CD2 C 6.529 32.737 -9.373 1.00 . A A . 116 HIS CD2 1 1
2 3814 1 1 116 HIS CE1 C 6.019 33.833 -11.197 1.00 . A A . 116 HIS CE1 1 1
2 3815 1 1 116 HIS CG C 7.658 32.840 -10.114 1.00 . A A . 116 HIS CG 1 1
2 3816 1 1 116 HIS H H 12.002 32.902 -9.182 1.00 . A A . 116 HIS H 1 1
2 3817 1 1 116 HIS HA H 10.102 33.656 -11.185 1.00 . A A . 116 HIS HA 1 1
2 3818 1 1 116 HIS HB2 H 9.191 31.456 -10.472 1.00 . A A . 116 HIS HB2 1 1
2 3819 1 1 116 HIS HB3 H 9.107 32.040 -8.818 1.00 . A A . 116 HIS HB3 1 1
2 3820 1 1 116 HIS HD1 H 7.914 33.798 -11.981 1.00 . A A . 116 HIS HD1 1 1
2 3821 1 1 116 HIS HD2 H 6.437 32.256 -8.409 1.00 . A A . 116 HIS HD2 1 1
2 3822 1 1 116 HIS HE1 H 5.466 34.372 -11.952 1.00 . A A . 116 HIS HE1 1 1
2 3823 1 1 116 HIS HE2 H 4.557 33.273 -9.871 1.00 . A A . 116 HIS HE2 1 1
2 3824 1 1 116 HIS N N 11.463 32.683 -9.974 1.00 . A A . 116 HIS N 1 1
2 3825 1 1 116 HIS ND1 N 7.303 33.534 -11.249 1.00 . A A . 116 HIS ND1 1 1
2 3826 1 1 116 HIS NE2 N 5.525 33.360 -10.070 1.00 . A A . 116 HIS NE2 1 1
2 3827 1 1 116 HIS O O 9.075 35.270 -9.238 1.00 . A A . 116 HIS O 1 1
2 3828 1 1 117 HIS C C 12.112 36.995 -7.997 1.00 . A A . 117 HIS C 1 1
2 3829 1 1 117 HIS CA C 11.161 35.908 -7.526 1.00 . A A . 117 HIS CA 1 1
2 3830 1 1 117 HIS CB C 11.595 35.413 -6.141 1.00 . A A . 117 HIS CB 1 1
2 3831 1 1 117 HIS CD2 C 10.492 33.157 -5.483 1.00 . A A . 117 HIS CD2 1 1
2 3832 1 1 117 HIS CE1 C 8.876 33.946 -4.235 1.00 . A A . 117 HIS CE1 1 1
2 3833 1 1 117 HIS CG C 10.604 34.507 -5.476 1.00 . A A . 117 HIS CG 1 1
2 3834 1 1 117 HIS H H 11.943 34.252 -8.587 1.00 . A A . 117 HIS H 1 1
2 3835 1 1 117 HIS HA H 10.164 36.316 -7.462 1.00 . A A . 117 HIS HA 1 1
2 3836 1 1 117 HIS HB2 H 12.523 34.871 -6.239 1.00 . A A . 117 HIS HB2 1 1
2 3837 1 1 117 HIS HB3 H 11.751 36.266 -5.497 1.00 . A A . 117 HIS HB3 1 1
2 3838 1 1 117 HIS HD1 H 9.381 35.918 -4.479 1.00 . A A . 117 HIS HD1 1 1
2 3839 1 1 117 HIS HD2 H 11.134 32.463 -6.008 1.00 . A A . 117 HIS HD2 1 1
2 3840 1 1 117 HIS HE1 H 8.010 34.007 -3.592 1.00 . A A . 117 HIS HE1 1 1
2 3841 1 1 117 HIS HE2 H 8.990 31.938 -4.644 1.00 . A A . 117 HIS HE2 1 1
2 3842 1 1 117 HIS N N 11.139 34.807 -8.485 1.00 . A A . 117 HIS N 1 1
2 3843 1 1 117 HIS ND1 N 9.575 34.969 -4.684 1.00 . A A . 117 HIS ND1 1 1
2 3844 1 1 117 HIS NE2 N 9.410 32.837 -4.704 1.00 . A A . 117 HIS NE2 1 1
2 3845 1 1 117 HIS O O 12.651 37.746 -7.186 1.00 . A A . 117 HIS O 1 1
2 3846 1 1 118 HIS C C 14.660 37.596 -9.513 1.00 . A A . 118 HIS C 1 1
2 3847 1 1 118 HIS CA C 13.247 37.993 -9.926 1.00 . A A . 118 HIS CA 1 1
2 3848 1 1 118 HIS CB C 12.951 39.453 -9.547 1.00 . A A . 118 HIS CB 1 1
2 3849 1 1 118 HIS CD2 C 13.842 40.793 -11.583 1.00 . A A . 118 HIS CD2 1 1
2 3850 1 1 118 HIS CE1 C 15.295 42.049 -10.536 1.00 . A A . 118 HIS CE1 1 1
2 3851 1 1 118 HIS CG C 13.799 40.455 -10.274 1.00 . A A . 118 HIS CG 1 1
2 3852 1 1 118 HIS H H 11.756 36.500 -9.896 1.00 . A A . 118 HIS H 1 1
2 3853 1 1 118 HIS HA H 13.161 37.886 -10.999 1.00 . A A . 118 HIS HA 1 1
2 3854 1 1 118 HIS HB2 H 11.918 39.671 -9.769 1.00 . A A . 118 HIS HB2 1 1
2 3855 1 1 118 HIS HB3 H 13.120 39.582 -8.487 1.00 . A A . 118 HIS HB3 1 1
2 3856 1 1 118 HIS HD1 H 14.937 41.257 -8.682 1.00 . A A . 118 HIS HD1 1 1
2 3857 1 1 118 HIS HD2 H 13.251 40.356 -12.377 1.00 . A A . 118 HIS HD2 1 1
2 3858 1 1 118 HIS HE1 H 16.060 42.784 -10.330 1.00 . A A . 118 HIS HE1 1 1
2 3859 1 1 118 HIS HE2 H 14.901 42.345 -12.524 1.00 . A A . 118 HIS HE2 1 1
2 3860 1 1 118 HIS N N 12.288 37.079 -9.314 1.00 . A A . 118 HIS N 1 1
2 3861 1 1 118 HIS ND1 N 14.725 41.261 -9.647 1.00 . A A . 118 HIS ND1 1 1
2 3862 1 1 118 HIS NE2 N 14.778 41.785 -11.719 1.00 . A A . 118 HIS NE2 1 1
2 3863 1 1 118 HIS O O 15.193 36.643 -10.113 1.00 . A A . 118 HIS O 1 1
2 3864 1 1 118 HIS OXT O 15.217 38.215 -8.582 1.00 . A A . 118 HIS OXT 1 1
3 3865 1 1 1 SER C C 3.665 -6.710 16.515 1.00 . A A . 1 SER C 1 1
3 3866 1 1 1 SER CA C 4.561 -5.522 16.873 1.00 . A A . 1 SER CA 1 1
3 3867 1 1 1 SER CB C 5.767 -5.489 15.933 1.00 . A A . 1 SER CB 1 1
3 3868 1 1 1 SER H1 H 4.219 -5.622 18.926 1.00 . A A . 1 SER H1 1 1
3 3869 1 1 1 SER H2 H 5.617 -4.765 18.499 1.00 . A A . 1 SER H2 1 1
3 3870 1 1 1 SER H3 H 5.603 -6.459 18.415 1.00 . A A . 1 SER H3 1 1
3 3871 1 1 1 SER HA H 3.996 -4.610 16.751 1.00 . A A . 1 SER HA 1 1
3 3872 1 1 1 SER HB2 H 6.300 -6.426 16.004 1.00 . A A . 1 SER HB2 1 1
3 3873 1 1 1 SER HB3 H 5.425 -5.345 14.917 1.00 . A A . 1 SER HB3 1 1
3 3874 1 1 1 SER HG H 7.153 -4.174 15.482 1.00 . A A . 1 SER HG 1 1
3 3875 1 1 1 SER N N 5.030 -5.598 18.275 1.00 . A A . 1 SER N 1 1
3 3876 1 1 1 SER O O 3.274 -6.877 15.358 1.00 . A A . 1 SER O 1 1
3 3877 1 1 1 SER OG O 6.649 -4.433 16.271 1.00 . A A . 1 SER OG 1 1
3 3878 1 1 2 SER C C 1.043 -8.373 17.116 1.00 . A A . 2 SER C 1 1
3 3879 1 1 2 SER CA C 2.525 -8.720 17.260 1.00 . A A . 2 SER CA 1 1
3 3880 1 1 2 SER CB C 2.734 -9.725 18.392 1.00 . A A . 2 SER CB 1 1
3 3881 1 1 2 SER H H 3.577 -7.304 18.429 1.00 . A A . 2 SER H 1 1
3 3882 1 1 2 SER HA H 2.869 -9.158 16.337 1.00 . A A . 2 SER HA 1 1
3 3883 1 1 2 SER HB2 H 2.352 -9.314 19.315 1.00 . A A . 2 SER HB2 1 1
3 3884 1 1 2 SER HB3 H 2.207 -10.639 18.161 1.00 . A A . 2 SER HB3 1 1
3 3885 1 1 2 SER HG H 4.323 -10.050 19.498 1.00 . A A . 2 SER HG 1 1
3 3886 1 1 2 SER N N 3.317 -7.523 17.505 1.00 . A A . 2 SER N 1 1
3 3887 1 1 2 SER O O 0.406 -7.933 18.071 1.00 . A A . 2 SER O 1 1
3 3888 1 1 2 SER OG O 4.114 -10.019 18.557 1.00 . A A . 2 SER OG 1 1
3 3889 1 1 3 ASN C C -1.208 -6.802 15.767 1.00 . A A . 3 ASN C 1 1
3 3890 1 1 3 ASN CA C -0.882 -8.285 15.576 1.00 . A A . 3 ASN CA 1 1
3 3891 1 1 3 ASN CB C -1.822 -9.149 16.434 1.00 . A A . 3 ASN CB 1 1
3 3892 1 1 3 ASN CG C -3.158 -9.423 15.753 1.00 . A A . 3 ASN CG 1 1
3 3893 1 1 3 ASN H H 1.113 -8.876 15.184 1.00 . A A . 3 ASN H 1 1
3 3894 1 1 3 ASN HA H -1.031 -8.537 14.536 1.00 . A A . 3 ASN HA 1 1
3 3895 1 1 3 ASN HB2 H -1.345 -10.095 16.637 1.00 . A A . 3 ASN HB2 1 1
3 3896 1 1 3 ASN HB3 H -2.013 -8.641 17.369 1.00 . A A . 3 ASN HB3 1 1
3 3897 1 1 3 ASN HD21 H -3.422 -11.051 16.867 1.00 . A A . 3 ASN HD21 1 1
3 3898 1 1 3 ASN HD22 H -4.679 -10.698 15.729 1.00 . A A . 3 ASN HD22 1 1
3 3899 1 1 3 ASN N N 0.525 -8.553 15.898 1.00 . A A . 3 ASN N 1 1
3 3900 1 1 3 ASN ND2 N -3.820 -10.496 16.154 1.00 . A A . 3 ASN ND2 1 1
3 3901 1 1 3 ASN O O -2.358 -6.424 15.991 1.00 . A A . 3 ASN O 1 1
3 3902 1 1 3 ASN OD1 O -3.600 -8.672 14.885 1.00 . A A . 3 ASN OD1 1 1
3 3903 1 1 4 ASN C C -1.103 -3.993 14.549 1.00 . A A . 4 ASN C 1 1
3 3904 1 1 4 ASN CA C -0.368 -4.520 15.769 1.00 . A A . 4 ASN CA 1 1
3 3905 1 1 4 ASN CB C 0.980 -3.805 15.905 1.00 . A A . 4 ASN CB 1 1
3 3906 1 1 4 ASN CG C 1.582 -3.927 17.290 1.00 . A A . 4 ASN CG 1 1
3 3907 1 1 4 ASN H H 0.713 -6.323 15.519 1.00 . A A . 4 ASN H 1 1
3 3908 1 1 4 ASN HA H -0.963 -4.323 16.648 1.00 . A A . 4 ASN HA 1 1
3 3909 1 1 4 ASN HB2 H 1.676 -4.228 15.195 1.00 . A A . 4 ASN HB2 1 1
3 3910 1 1 4 ASN HB3 H 0.844 -2.756 15.683 1.00 . A A . 4 ASN HB3 1 1
3 3911 1 1 4 ASN HD21 H 2.554 -2.215 17.042 1.00 . A A . 4 ASN HD21 1 1
3 3912 1 1 4 ASN HD22 H 2.793 -3.003 18.569 1.00 . A A . 4 ASN HD22 1 1
3 3913 1 1 4 ASN N N -0.185 -5.963 15.667 1.00 . A A . 4 ASN N 1 1
3 3914 1 1 4 ASN ND2 N 2.389 -2.951 17.670 1.00 . A A . 4 ASN ND2 1 1
3 3915 1 1 4 ASN O O -1.212 -4.680 13.531 1.00 . A A . 4 ASN O 1 1
3 3916 1 1 4 ASN OD1 O 1.342 -4.896 18.008 1.00 . A A . 4 ASN OD1 1 1
3 3917 1 1 5 ASN C C -1.357 -1.424 12.615 1.00 . A A . 5 ASN C 1 1
3 3918 1 1 5 ASN CA C -2.318 -2.166 13.531 1.00 . A A . 5 ASN CA 1 1
3 3919 1 1 5 ASN CB C -3.415 -1.217 14.028 1.00 . A A . 5 ASN CB 1 1
3 3920 1 1 5 ASN CG C -4.503 -1.931 14.811 1.00 . A A . 5 ASN CG 1 1
3 3921 1 1 5 ASN H H -1.478 -2.258 15.476 1.00 . A A . 5 ASN H 1 1
3 3922 1 1 5 ASN HA H -2.779 -2.966 12.970 1.00 . A A . 5 ASN HA 1 1
3 3923 1 1 5 ASN HB2 H -2.971 -0.470 14.668 1.00 . A A . 5 ASN HB2 1 1
3 3924 1 1 5 ASN HB3 H -3.870 -0.731 13.178 1.00 . A A . 5 ASN HB3 1 1
3 3925 1 1 5 ASN HD21 H -4.166 -3.619 13.822 1.00 . A A . 5 ASN HD21 1 1
3 3926 1 1 5 ASN HD22 H -5.414 -3.690 15.018 1.00 . A A . 5 ASN HD22 1 1
3 3927 1 1 5 ASN N N -1.599 -2.770 14.642 1.00 . A A . 5 ASN N 1 1
3 3928 1 1 5 ASN ND2 N -4.716 -3.206 14.518 1.00 . A A . 5 ASN ND2 1 1
3 3929 1 1 5 ASN O O -1.779 -0.738 11.688 1.00 . A A . 5 ASN O 1 1
3 3930 1 1 5 ASN OD1 O -5.148 -1.341 15.679 1.00 . A A . 5 ASN OD1 1 1
3 3931 1 1 6 SER C C 0.909 -1.556 10.633 1.00 . A A . 6 SER C 1 1
3 3932 1 1 6 SER CA C 0.966 -0.970 12.044 1.00 . A A . 6 SER CA 1 1
3 3933 1 1 6 SER CB C 2.344 -1.208 12.666 1.00 . A A . 6 SER CB 1 1
3 3934 1 1 6 SER H H 0.204 -2.075 13.671 1.00 . A A . 6 SER H 1 1
3 3935 1 1 6 SER HA H 0.782 0.092 11.989 1.00 . A A . 6 SER HA 1 1
3 3936 1 1 6 SER HB2 H 2.565 -2.264 12.658 1.00 . A A . 6 SER HB2 1 1
3 3937 1 1 6 SER HB3 H 3.092 -0.678 12.094 1.00 . A A . 6 SER HB3 1 1
3 3938 1 1 6 SER HG H 2.960 -1.321 14.530 1.00 . A A . 6 SER HG 1 1
3 3939 1 1 6 SER N N -0.065 -1.563 12.884 1.00 . A A . 6 SER N 1 1
3 3940 1 1 6 SER O O 0.704 -2.761 10.459 1.00 . A A . 6 SER O 1 1
3 3941 1 1 6 SER OG O 2.380 -0.745 14.007 1.00 . A A . 6 SER OG 1 1
3 3942 1 1 7 PHE C C 1.942 -2.206 7.885 1.00 . A A . 7 PHE C 1 1
3 3943 1 1 7 PHE CA C 0.955 -1.097 8.241 1.00 . A A . 7 PHE CA 1 1
3 3944 1 1 7 PHE CB C 1.163 0.112 7.324 1.00 . A A . 7 PHE CB 1 1
3 3945 1 1 7 PHE CD1 C 1.616 -0.669 4.974 1.00 . A A . 7 PHE CD1 1 1
3 3946 1 1 7 PHE CD2 C -0.547 0.198 5.488 1.00 . A A . 7 PHE CD2 1 1
3 3947 1 1 7 PHE CE1 C 1.222 -0.884 3.666 1.00 . A A . 7 PHE CE1 1 1
3 3948 1 1 7 PHE CE2 C -0.946 -0.014 4.181 1.00 . A A . 7 PHE CE2 1 1
3 3949 1 1 7 PHE CG C 0.737 -0.126 5.900 1.00 . A A . 7 PHE CG 1 1
3 3950 1 1 7 PHE CZ C -0.061 -0.557 3.270 1.00 . A A . 7 PHE CZ 1 1
3 3951 1 1 7 PHE H H 1.310 0.238 9.845 1.00 . A A . 7 PHE H 1 1
3 3952 1 1 7 PHE HA H -0.048 -1.471 8.103 1.00 . A A . 7 PHE HA 1 1
3 3953 1 1 7 PHE HB2 H 0.593 0.945 7.707 1.00 . A A . 7 PHE HB2 1 1
3 3954 1 1 7 PHE HB3 H 2.212 0.374 7.320 1.00 . A A . 7 PHE HB3 1 1
3 3955 1 1 7 PHE HD1 H 2.618 -0.926 5.283 1.00 . A A . 7 PHE HD1 1 1
3 3956 1 1 7 PHE HD2 H -1.241 0.623 6.200 1.00 . A A . 7 PHE HD2 1 1
3 3957 1 1 7 PHE HE1 H 1.916 -1.309 2.957 1.00 . A A . 7 PHE HE1 1 1
3 3958 1 1 7 PHE HE2 H -1.949 0.244 3.872 1.00 . A A . 7 PHE HE2 1 1
3 3959 1 1 7 PHE HZ H -0.370 -0.722 2.248 1.00 . A A . 7 PHE HZ 1 1
3 3960 1 1 7 PHE N N 1.088 -0.700 9.636 1.00 . A A . 7 PHE N 1 1
3 3961 1 1 7 PHE O O 1.565 -3.191 7.253 1.00 . A A . 7 PHE O 1 1
3 3962 1 1 8 SER C C 3.898 -4.401 8.587 1.00 . A A . 8 SER C 1 1
3 3963 1 1 8 SER CA C 4.229 -3.035 7.982 1.00 . A A . 8 SER CA 1 1
3 3964 1 1 8 SER CB C 5.595 -2.557 8.477 1.00 . A A . 8 SER CB 1 1
3 3965 1 1 8 SER H H 3.443 -1.246 8.808 1.00 . A A . 8 SER H 1 1
3 3966 1 1 8 SER HA H 4.267 -3.137 6.908 1.00 . A A . 8 SER HA 1 1
3 3967 1 1 8 SER HB2 H 5.797 -1.577 8.071 1.00 . A A . 8 SER HB2 1 1
3 3968 1 1 8 SER HB3 H 5.587 -2.502 9.557 1.00 . A A . 8 SER HB3 1 1
3 3969 1 1 8 SER HG H 6.243 -4.248 7.720 1.00 . A A . 8 SER HG 1 1
3 3970 1 1 8 SER N N 3.198 -2.050 8.295 1.00 . A A . 8 SER N 1 1
3 3971 1 1 8 SER O O 4.171 -5.435 7.977 1.00 . A A . 8 SER O 1 1
3 3972 1 1 8 SER OG O 6.630 -3.439 8.072 1.00 . A A . 8 SER OG 1 1
3 3973 1 1 9 ALA C C 1.870 -6.375 9.644 1.00 . A A . 9 ALA C 1 1
3 3974 1 1 9 ALA CA C 2.929 -5.633 10.449 1.00 . A A . 9 ALA CA 1 1
3 3975 1 1 9 ALA CB C 2.426 -5.339 11.855 1.00 . A A . 9 ALA CB 1 1
3 3976 1 1 9 ALA H H 3.138 -3.541 10.223 1.00 . A A . 9 ALA H 1 1
3 3977 1 1 9 ALA HA H 3.809 -6.257 10.529 1.00 . A A . 9 ALA HA 1 1
3 3978 1 1 9 ALA HB1 H 2.204 -6.267 12.360 1.00 . A A . 9 ALA HB1 1 1
3 3979 1 1 9 ALA HB2 H 1.531 -4.736 11.799 1.00 . A A . 9 ALA HB2 1 1
3 3980 1 1 9 ALA HB3 H 3.186 -4.803 12.404 1.00 . A A . 9 ALA HB3 1 1
3 3981 1 1 9 ALA N N 3.311 -4.397 9.779 1.00 . A A . 9 ALA N 1 1
3 3982 1 1 9 ALA O O 1.999 -7.572 9.374 1.00 . A A . 9 ALA O 1 1
3 3983 1 1 10 ILE C C 0.267 -6.612 7.070 1.00 . A A . 10 ILE C 1 1
3 3984 1 1 10 ILE CA C -0.240 -6.235 8.458 1.00 . A A . 10 ILE CA 1 1
3 3985 1 1 10 ILE CB C -1.438 -5.269 8.346 1.00 . A A . 10 ILE CB 1 1
3 3986 1 1 10 ILE CD1 C -3.116 -3.951 9.742 1.00 . A A . 10 ILE CD1 1 1
3 3987 1 1 10 ILE CG1 C -1.952 -4.914 9.745 1.00 . A A . 10 ILE CG1 1 1
3 3988 1 1 10 ILE CG2 C -2.551 -5.884 7.502 1.00 . A A . 10 ILE CG2 1 1
3 3989 1 1 10 ILE H H 0.789 -4.700 9.484 1.00 . A A . 10 ILE H 1 1
3 3990 1 1 10 ILE HA H -0.572 -7.131 8.963 1.00 . A A . 10 ILE HA 1 1
3 3991 1 1 10 ILE HB H -1.102 -4.370 7.856 1.00 . A A . 10 ILE HB 1 1
3 3992 1 1 10 ILE HD11 H -3.940 -4.386 9.196 1.00 . A A . 10 ILE HD11 1 1
3 3993 1 1 10 ILE HD12 H -2.819 -3.027 9.270 1.00 . A A . 10 ILE HD12 1 1
3 3994 1 1 10 ILE HD13 H -3.422 -3.753 10.758 1.00 . A A . 10 ILE HD13 1 1
3 3995 1 1 10 ILE HG12 H -2.272 -5.817 10.243 1.00 . A A . 10 ILE HG12 1 1
3 3996 1 1 10 ILE HG13 H -1.148 -4.464 10.310 1.00 . A A . 10 ILE HG13 1 1
3 3997 1 1 10 ILE HG21 H -2.897 -6.795 7.968 1.00 . A A . 10 ILE HG21 1 1
3 3998 1 1 10 ILE HG22 H -2.173 -6.107 6.514 1.00 . A A . 10 ILE HG22 1 1
3 3999 1 1 10 ILE HG23 H -3.372 -5.187 7.425 1.00 . A A . 10 ILE HG23 1 1
3 4000 1 1 10 ILE N N 0.832 -5.652 9.245 1.00 . A A . 10 ILE N 1 1
3 4001 1 1 10 ILE O O -0.111 -7.646 6.522 1.00 . A A . 10 ILE O 1 1
3 4002 1 1 11 TYR C C 2.530 -7.391 5.289 1.00 . A A . 11 TYR C 1 1
3 4003 1 1 11 TYR CA C 1.795 -6.055 5.242 1.00 . A A . 11 TYR CA 1 1
3 4004 1 1 11 TYR CB C 2.770 -4.925 4.874 1.00 . A A . 11 TYR CB 1 1
3 4005 1 1 11 TYR CD1 C 3.801 -5.662 2.679 1.00 . A A . 11 TYR CD1 1 1
3 4006 1 1 11 TYR CD2 C 5.206 -5.521 4.601 1.00 . A A . 11 TYR CD2 1 1
3 4007 1 1 11 TYR CE1 C 4.879 -6.086 1.922 1.00 . A A . 11 TYR CE1 1 1
3 4008 1 1 11 TYR CE2 C 6.284 -5.940 3.851 1.00 . A A . 11 TYR CE2 1 1
3 4009 1 1 11 TYR CG C 3.947 -5.374 4.032 1.00 . A A . 11 TYR CG 1 1
3 4010 1 1 11 TYR CZ C 6.116 -6.223 2.514 1.00 . A A . 11 TYR CZ 1 1
3 4011 1 1 11 TYR H H 1.351 -4.929 6.982 1.00 . A A . 11 TYR H 1 1
3 4012 1 1 11 TYR HA H 1.025 -6.110 4.487 1.00 . A A . 11 TYR HA 1 1
3 4013 1 1 11 TYR HB2 H 2.237 -4.166 4.320 1.00 . A A . 11 TYR HB2 1 1
3 4014 1 1 11 TYR HB3 H 3.159 -4.489 5.782 1.00 . A A . 11 TYR HB3 1 1
3 4015 1 1 11 TYR HD1 H 2.830 -5.555 2.219 1.00 . A A . 11 TYR HD1 1 1
3 4016 1 1 11 TYR HD2 H 5.336 -5.300 5.652 1.00 . A A . 11 TYR HD2 1 1
3 4017 1 1 11 TYR HE1 H 4.747 -6.306 0.872 1.00 . A A . 11 TYR HE1 1 1
3 4018 1 1 11 TYR HE2 H 7.254 -6.047 4.313 1.00 . A A . 11 TYR HE2 1 1
3 4019 1 1 11 TYR HH H 7.652 -7.348 2.248 1.00 . A A . 11 TYR HH 1 1
3 4020 1 1 11 TYR N N 1.143 -5.772 6.519 1.00 . A A . 11 TYR N 1 1
3 4021 1 1 11 TYR O O 2.457 -8.175 4.347 1.00 . A A . 11 TYR O 1 1
3 4022 1 1 11 TYR OH O 7.190 -6.651 1.772 1.00 . A A . 11 TYR OH 1 1
3 4023 1 1 12 LYS C C 3.062 -10.089 6.466 1.00 . A A . 12 LYS C 1 1
3 4024 1 1 12 LYS CA C 3.992 -8.880 6.541 1.00 . A A . 12 LYS CA 1 1
3 4025 1 1 12 LYS CB C 4.753 -8.881 7.872 1.00 . A A . 12 LYS CB 1 1
3 4026 1 1 12 LYS CD C 6.794 -10.146 7.094 1.00 . A A . 12 LYS CD 1 1
3 4027 1 1 12 LYS CE C 7.600 -11.424 7.254 1.00 . A A . 12 LYS CE 1 1
3 4028 1 1 12 LYS CG C 5.631 -10.106 8.076 1.00 . A A . 12 LYS CG 1 1
3 4029 1 1 12 LYS H H 3.255 -6.975 7.108 1.00 . A A . 12 LYS H 1 1
3 4030 1 1 12 LYS HA H 4.703 -8.937 5.730 1.00 . A A . 12 LYS HA 1 1
3 4031 1 1 12 LYS HB2 H 5.383 -8.004 7.914 1.00 . A A . 12 LYS HB2 1 1
3 4032 1 1 12 LYS HB3 H 4.038 -8.837 8.681 1.00 . A A . 12 LYS HB3 1 1
3 4033 1 1 12 LYS HD2 H 6.407 -10.100 6.088 1.00 . A A . 12 LYS HD2 1 1
3 4034 1 1 12 LYS HD3 H 7.438 -9.298 7.276 1.00 . A A . 12 LYS HD3 1 1
3 4035 1 1 12 LYS HE2 H 7.820 -11.569 8.300 1.00 . A A . 12 LYS HE2 1 1
3 4036 1 1 12 LYS HE3 H 7.007 -12.253 6.894 1.00 . A A . 12 LYS HE3 1 1
3 4037 1 1 12 LYS HG2 H 6.025 -10.090 9.081 1.00 . A A . 12 LYS HG2 1 1
3 4038 1 1 12 LYS HG3 H 5.029 -10.991 7.941 1.00 . A A . 12 LYS HG3 1 1
3 4039 1 1 12 LYS HZ1 H 8.693 -11.446 5.468 1.00 . A A . 12 LYS HZ1 1 1
3 4040 1 1 12 LYS HZ2 H 9.478 -12.191 6.771 1.00 . A A . 12 LYS HZ2 1 1
3 4041 1 1 12 LYS HZ3 H 9.392 -10.500 6.693 1.00 . A A . 12 LYS HZ3 1 1
3 4042 1 1 12 LYS N N 3.237 -7.642 6.386 1.00 . A A . 12 LYS N 1 1
3 4043 1 1 12 LYS NZ N 8.877 -11.386 6.494 1.00 . A A . 12 LYS NZ 1 1
3 4044 1 1 12 LYS O O 3.337 -11.051 5.745 1.00 . A A . 12 LYS O 1 1
3 4045 1 1 13 GLU C C 0.307 -11.230 5.837 1.00 . A A . 13 GLU C 1 1
3 4046 1 1 13 GLU CA C 0.981 -11.113 7.208 1.00 . A A . 13 GLU CA 1 1
3 4047 1 1 13 GLU CB C -0.069 -10.877 8.297 1.00 . A A . 13 GLU CB 1 1
3 4048 1 1 13 GLU CD C -2.059 -11.791 9.557 1.00 . A A . 13 GLU CD 1 1
3 4049 1 1 13 GLU CG C -0.981 -12.071 8.532 1.00 . A A . 13 GLU CG 1 1
3 4050 1 1 13 GLU H H 1.797 -9.236 7.767 1.00 . A A . 13 GLU H 1 1
3 4051 1 1 13 GLU HA H 1.506 -12.034 7.418 1.00 . A A . 13 GLU HA 1 1
3 4052 1 1 13 GLU HB2 H 0.436 -10.648 9.226 1.00 . A A . 13 GLU HB2 1 1
3 4053 1 1 13 GLU HB3 H -0.682 -10.034 8.014 1.00 . A A . 13 GLU HB3 1 1
3 4054 1 1 13 GLU HG2 H -1.452 -12.335 7.597 1.00 . A A . 13 GLU HG2 1 1
3 4055 1 1 13 GLU HG3 H -0.381 -12.901 8.878 1.00 . A A . 13 GLU HG3 1 1
3 4056 1 1 13 GLU N N 1.957 -10.029 7.206 1.00 . A A . 13 GLU N 1 1
3 4057 1 1 13 GLU O O 0.172 -12.327 5.292 1.00 . A A . 13 GLU O 1 1
3 4058 1 1 13 GLU OE1 O -1.805 -11.961 10.767 1.00 . A A . 13 GLU OE1 1 1
3 4059 1 1 13 GLU OE2 O -3.176 -11.395 9.159 1.00 . A A . 13 GLU OE2 1 1
3 4060 1 1 14 TRP C C 0.164 -10.625 2.899 1.00 . A A . 14 TRP C 1 1
3 4061 1 1 14 TRP CA C -0.735 -10.023 3.974 1.00 . A A . 14 TRP CA 1 1
3 4062 1 1 14 TRP CB C -1.064 -8.562 3.634 1.00 . A A . 14 TRP CB 1 1
3 4063 1 1 14 TRP CD1 C -2.714 -8.618 1.673 1.00 . A A . 14 TRP CD1 1 1
3 4064 1 1 14 TRP CD2 C -0.700 -7.792 1.151 1.00 . A A . 14 TRP CD2 1 1
3 4065 1 1 14 TRP CE2 C -1.503 -7.778 -0.003 1.00 . A A . 14 TRP CE2 1 1
3 4066 1 1 14 TRP CE3 C 0.611 -7.311 1.064 1.00 . A A . 14 TRP CE3 1 1
3 4067 1 1 14 TRP CG C -1.493 -8.343 2.213 1.00 . A A . 14 TRP CG 1 1
3 4068 1 1 14 TRP CH2 C 0.245 -6.842 -1.287 1.00 . A A . 14 TRP CH2 1 1
3 4069 1 1 14 TRP CZ2 C -1.039 -7.308 -1.230 1.00 . A A . 14 TRP CZ2 1 1
3 4070 1 1 14 TRP CZ3 C 1.069 -6.841 -0.154 1.00 . A A . 14 TRP CZ3 1 1
3 4071 1 1 14 TRP H H 0.048 -9.248 5.786 1.00 . A A . 14 TRP H 1 1
3 4072 1 1 14 TRP HA H -1.656 -10.596 4.015 1.00 . A A . 14 TRP HA 1 1
3 4073 1 1 14 TRP HB2 H -1.861 -8.220 4.277 1.00 . A A . 14 TRP HB2 1 1
3 4074 1 1 14 TRP HB3 H -0.186 -7.958 3.812 1.00 . A A . 14 TRP HB3 1 1
3 4075 1 1 14 TRP HD1 H -3.540 -9.043 2.223 1.00 . A A . 14 TRP HD1 1 1
3 4076 1 1 14 TRP HE1 H -3.486 -8.402 -0.278 1.00 . A A . 14 TRP HE1 1 1
3 4077 1 1 14 TRP HE3 H 1.261 -7.303 1.926 1.00 . A A . 14 TRP HE3 1 1
3 4078 1 1 14 TRP HH2 H 0.644 -6.468 -2.218 1.00 . A A . 14 TRP HH2 1 1
3 4079 1 1 14 TRP HZ2 H -1.664 -7.302 -2.110 1.00 . A A . 14 TRP HZ2 1 1
3 4080 1 1 14 TRP HZ3 H 2.078 -6.465 -0.240 1.00 . A A . 14 TRP HZ3 1 1
3 4081 1 1 14 TRP N N -0.094 -10.087 5.288 1.00 . A A . 14 TRP N 1 1
3 4082 1 1 14 TRP NE1 N -2.723 -8.292 0.339 1.00 . A A . 14 TRP NE1 1 1
3 4083 1 1 14 TRP O O -0.249 -11.529 2.171 1.00 . A A . 14 TRP O 1 1
3 4084 1 1 15 TYR C C 2.567 -12.074 1.879 1.00 . A A . 15 TYR C 1 1
3 4085 1 1 15 TYR CA C 2.334 -10.574 1.798 1.00 . A A . 15 TYR CA 1 1
3 4086 1 1 15 TYR CB C 3.672 -9.837 1.916 1.00 . A A . 15 TYR CB 1 1
3 4087 1 1 15 TYR CD1 C 4.738 -10.643 -0.228 1.00 . A A . 15 TYR CD1 1 1
3 4088 1 1 15 TYR CD2 C 5.877 -11.058 1.826 1.00 . A A . 15 TYR CD2 1 1
3 4089 1 1 15 TYR CE1 C 5.747 -11.284 -0.919 1.00 . A A . 15 TYR CE1 1 1
3 4090 1 1 15 TYR CE2 C 6.887 -11.701 1.143 1.00 . A A . 15 TYR CE2 1 1
3 4091 1 1 15 TYR CG C 4.788 -10.517 1.155 1.00 . A A . 15 TYR CG 1 1
3 4092 1 1 15 TYR CZ C 6.817 -11.813 -0.231 1.00 . A A . 15 TYR CZ 1 1
3 4093 1 1 15 TYR H H 1.671 -9.425 3.451 1.00 . A A . 15 TYR H 1 1
3 4094 1 1 15 TYR HA H 1.903 -10.348 0.834 1.00 . A A . 15 TYR HA 1 1
3 4095 1 1 15 TYR HB2 H 3.562 -8.837 1.525 1.00 . A A . 15 TYR HB2 1 1
3 4096 1 1 15 TYR HB3 H 3.959 -9.785 2.955 1.00 . A A . 15 TYR HB3 1 1
3 4097 1 1 15 TYR HD1 H 3.899 -10.227 -0.764 1.00 . A A . 15 TYR HD1 1 1
3 4098 1 1 15 TYR HD2 H 5.928 -10.968 2.901 1.00 . A A . 15 TYR HD2 1 1
3 4099 1 1 15 TYR HE1 H 5.693 -11.371 -1.995 1.00 . A A . 15 TYR HE1 1 1
3 4100 1 1 15 TYR HE2 H 7.724 -12.115 1.686 1.00 . A A . 15 TYR HE2 1 1
3 4101 1 1 15 TYR HH H 8.094 -11.904 -1.664 1.00 . A A . 15 TYR HH 1 1
3 4102 1 1 15 TYR N N 1.393 -10.123 2.813 1.00 . A A . 15 TYR N 1 1
3 4103 1 1 15 TYR O O 2.408 -12.776 0.889 1.00 . A A . 15 TYR O 1 1
3 4104 1 1 15 TYR OH O 7.823 -12.450 -0.920 1.00 . A A . 15 TYR OH 1 1
3 4105 1 1 16 GLU C C 2.111 -14.872 2.854 1.00 . A A . 16 GLU C 1 1
3 4106 1 1 16 GLU CA C 3.282 -13.965 3.223 1.00 . A A . 16 GLU CA 1 1
3 4107 1 1 16 GLU CB C 3.735 -14.233 4.658 1.00 . A A . 16 GLU CB 1 1
3 4108 1 1 16 GLU CD C 4.748 -15.871 6.280 1.00 . A A . 16 GLU CD 1 1
3 4109 1 1 16 GLU CG C 4.233 -15.650 4.877 1.00 . A A . 16 GLU CG 1 1
3 4110 1 1 16 GLU H H 2.960 -11.961 3.836 1.00 . A A . 16 GLU H 1 1
3 4111 1 1 16 GLU HA H 4.102 -14.176 2.555 1.00 . A A . 16 GLU HA 1 1
3 4112 1 1 16 GLU HB2 H 4.534 -13.551 4.904 1.00 . A A . 16 GLU HB2 1 1
3 4113 1 1 16 GLU HB3 H 2.904 -14.059 5.326 1.00 . A A . 16 GLU HB3 1 1
3 4114 1 1 16 GLU HG2 H 3.421 -16.337 4.694 1.00 . A A . 16 GLU HG2 1 1
3 4115 1 1 16 GLU HG3 H 5.036 -15.848 4.177 1.00 . A A . 16 GLU HG3 1 1
3 4116 1 1 16 GLU N N 2.929 -12.560 3.057 1.00 . A A . 16 GLU N 1 1
3 4117 1 1 16 GLU O O 2.303 -15.978 2.343 1.00 . A A . 16 GLU O 1 1
3 4118 1 1 16 GLU OE1 O 3.934 -16.188 7.174 1.00 . A A . 16 GLU OE1 1 1
3 4119 1 1 16 GLU OE2 O 5.969 -15.730 6.496 1.00 . A A . 16 GLU OE2 1 1
3 4120 1 1 17 HIS C C -0.601 -15.079 1.278 1.00 . A A . 17 HIS C 1 1
3 4121 1 1 17 HIS CA C -0.294 -15.156 2.772 1.00 . A A . 17 HIS CA 1 1
3 4122 1 1 17 HIS CB C -1.486 -14.642 3.581 1.00 . A A . 17 HIS CB 1 1
3 4123 1 1 17 HIS CD2 C -3.722 -15.370 2.515 1.00 . A A . 17 HIS CD2 1 1
3 4124 1 1 17 HIS CE1 C -4.153 -17.087 3.807 1.00 . A A . 17 HIS CE1 1 1
3 4125 1 1 17 HIS CG C -2.718 -15.468 3.410 1.00 . A A . 17 HIS CG 1 1
3 4126 1 1 17 HIS H H 0.808 -13.504 3.501 1.00 . A A . 17 HIS H 1 1
3 4127 1 1 17 HIS HA H -0.109 -16.187 3.036 1.00 . A A . 17 HIS HA 1 1
3 4128 1 1 17 HIS HB2 H -1.231 -14.642 4.629 1.00 . A A . 17 HIS HB2 1 1
3 4129 1 1 17 HIS HB3 H -1.716 -13.634 3.268 1.00 . A A . 17 HIS HB3 1 1
3 4130 1 1 17 HIS HD1 H -2.483 -16.861 4.973 1.00 . A A . 17 HIS HD1 1 1
3 4131 1 1 17 HIS HD2 H -3.820 -14.608 1.751 1.00 . A A . 17 HIS HD2 1 1
3 4132 1 1 17 HIS HE1 H -4.639 -17.943 4.254 1.00 . A A . 17 HIS HE1 1 1
3 4133 1 1 17 HIS HE2 H -5.506 -16.477 2.389 1.00 . A A . 17 HIS HE2 1 1
3 4134 1 1 17 HIS N N 0.900 -14.394 3.093 1.00 . A A . 17 HIS N 1 1
3 4135 1 1 17 HIS ND1 N -3.017 -16.549 4.208 1.00 . A A . 17 HIS ND1 1 1
3 4136 1 1 17 HIS NE2 N -4.604 -16.389 2.779 1.00 . A A . 17 HIS NE2 1 1
3 4137 1 1 17 HIS O O -0.934 -16.081 0.650 1.00 . A A . 17 HIS O 1 1
3 4138 1 1 18 LYS C C 0.324 -14.206 -1.583 1.00 . A A . 18 LYS C 1 1
3 4139 1 1 18 LYS CA C -0.806 -13.680 -0.696 1.00 . A A . 18 LYS CA 1 1
3 4140 1 1 18 LYS CB C -1.066 -12.193 -0.957 1.00 . A A . 18 LYS CB 1 1
3 4141 1 1 18 LYS CD C -3.314 -12.663 -1.989 1.00 . A A . 18 LYS CD 1 1
3 4142 1 1 18 LYS CE C -4.329 -12.225 -3.035 1.00 . A A . 18 LYS CE 1 1
3 4143 1 1 18 LYS CG C -1.990 -11.922 -2.136 1.00 . A A . 18 LYS CG 1 1
3 4144 1 1 18 LYS H H -0.170 -13.124 1.249 1.00 . A A . 18 LYS H 1 1
3 4145 1 1 18 LYS HA H -1.706 -14.238 -0.913 1.00 . A A . 18 LYS HA 1 1
3 4146 1 1 18 LYS HB2 H -1.510 -11.756 -0.074 1.00 . A A . 18 LYS HB2 1 1
3 4147 1 1 18 LYS HB3 H -0.122 -11.706 -1.151 1.00 . A A . 18 LYS HB3 1 1
3 4148 1 1 18 LYS HD2 H -3.136 -13.722 -2.099 1.00 . A A . 18 LYS HD2 1 1
3 4149 1 1 18 LYS HD3 H -3.716 -12.466 -1.006 1.00 . A A . 18 LYS HD3 1 1
3 4150 1 1 18 LYS HE2 H -3.840 -12.177 -3.996 1.00 . A A . 18 LYS HE2 1 1
3 4151 1 1 18 LYS HE3 H -5.123 -12.958 -3.073 1.00 . A A . 18 LYS HE3 1 1
3 4152 1 1 18 LYS HG2 H -2.186 -10.862 -2.192 1.00 . A A . 18 LYS HG2 1 1
3 4153 1 1 18 LYS HG3 H -1.503 -12.249 -3.043 1.00 . A A . 18 LYS HG3 1 1
3 4154 1 1 18 LYS HZ1 H -4.164 -10.173 -2.616 1.00 . A A . 18 LYS HZ1 1 1
3 4155 1 1 18 LYS HZ2 H -5.457 -10.937 -1.840 1.00 . A A . 18 LYS HZ2 1 1
3 4156 1 1 18 LYS HZ3 H -5.555 -10.588 -3.491 1.00 . A A . 18 LYS HZ3 1 1
3 4157 1 1 18 LYS N N -0.483 -13.888 0.710 1.00 . A A . 18 LYS N 1 1
3 4158 1 1 18 LYS NZ N -4.915 -10.892 -2.724 1.00 . A A . 18 LYS NZ 1 1
3 4159 1 1 18 LYS O O 0.147 -14.423 -2.784 1.00 . A A . 18 LYS O 1 1
3 4160 1 1 19 LYS C C 2.352 -16.459 -2.035 1.00 . A A . 19 LYS C 1 1
3 4161 1 1 19 LYS CA C 2.636 -15.012 -1.642 1.00 . A A . 19 LYS CA 1 1
3 4162 1 1 19 LYS CB C 3.860 -14.942 -0.722 1.00 . A A . 19 LYS CB 1 1
3 4163 1 1 19 LYS CD C 6.288 -15.458 -0.349 1.00 . A A . 19 LYS CD 1 1
3 4164 1 1 19 LYS CE C 7.541 -16.095 -0.928 1.00 . A A . 19 LYS CE 1 1
3 4165 1 1 19 LYS CG C 5.122 -15.542 -1.317 1.00 . A A . 19 LYS CG 1 1
3 4166 1 1 19 LYS H H 1.569 -14.166 -0.024 1.00 . A A . 19 LYS H 1 1
3 4167 1 1 19 LYS HA H 2.829 -14.436 -2.534 1.00 . A A . 19 LYS HA 1 1
3 4168 1 1 19 LYS HB2 H 4.060 -13.907 -0.488 1.00 . A A . 19 LYS HB2 1 1
3 4169 1 1 19 LYS HB3 H 3.634 -15.469 0.193 1.00 . A A . 19 LYS HB3 1 1
3 4170 1 1 19 LYS HD2 H 6.491 -14.418 -0.136 1.00 . A A . 19 LYS HD2 1 1
3 4171 1 1 19 LYS HD3 H 6.023 -15.969 0.565 1.00 . A A . 19 LYS HD3 1 1
3 4172 1 1 19 LYS HE2 H 7.831 -15.547 -1.813 1.00 . A A . 19 LYS HE2 1 1
3 4173 1 1 19 LYS HE3 H 8.331 -16.037 -0.194 1.00 . A A . 19 LYS HE3 1 1
3 4174 1 1 19 LYS HG2 H 4.938 -16.580 -1.549 1.00 . A A . 19 LYS HG2 1 1
3 4175 1 1 19 LYS HG3 H 5.375 -15.005 -2.219 1.00 . A A . 19 LYS HG3 1 1
3 4176 1 1 19 LYS HZ1 H 8.237 -17.986 -1.489 1.00 . A A . 19 LYS HZ1 1 1
3 4177 1 1 19 LYS HZ2 H 6.721 -17.590 -2.144 1.00 . A A . 19 LYS HZ2 1 1
3 4178 1 1 19 LYS HZ3 H 6.853 -18.026 -0.511 1.00 . A A . 19 LYS HZ3 1 1
3 4179 1 1 19 LYS N N 1.481 -14.428 -0.968 1.00 . A A . 19 LYS N 1 1
3 4180 1 1 19 LYS NZ N 7.323 -17.522 -1.295 1.00 . A A . 19 LYS NZ 1 1
3 4181 1 1 19 LYS O O 3.032 -17.032 -2.886 1.00 . A A . 19 LYS O 1 1
3 4182 1 1 20 GLN C C 0.159 -18.422 -3.061 1.00 . A A . 20 GLN C 1 1
3 4183 1 1 20 GLN CA C 0.918 -18.399 -1.736 1.00 . A A . 20 GLN CA 1 1
3 4184 1 1 20 GLN CB C 0.045 -18.961 -0.614 1.00 . A A . 20 GLN CB 1 1
3 4185 1 1 20 GLN CD C -0.148 -19.446 1.865 1.00 . A A . 20 GLN CD 1 1
3 4186 1 1 20 GLN CG C 0.761 -19.028 0.725 1.00 . A A . 20 GLN CG 1 1
3 4187 1 1 20 GLN H H 0.849 -16.544 -0.723 1.00 . A A . 20 GLN H 1 1
3 4188 1 1 20 GLN HA H 1.806 -19.006 -1.830 1.00 . A A . 20 GLN HA 1 1
3 4189 1 1 20 GLN HB2 H -0.828 -18.335 -0.502 1.00 . A A . 20 GLN HB2 1 1
3 4190 1 1 20 GLN HB3 H -0.269 -19.959 -0.882 1.00 . A A . 20 GLN HB3 1 1
3 4191 1 1 20 GLN HE21 H 1.384 -20.311 2.786 1.00 . A A . 20 GLN HE21 1 1
3 4192 1 1 20 GLN HE22 H -0.140 -20.390 3.613 1.00 . A A . 20 GLN HE22 1 1
3 4193 1 1 20 GLN HG2 H 1.566 -19.744 0.651 1.00 . A A . 20 GLN HG2 1 1
3 4194 1 1 20 GLN HG3 H 1.169 -18.053 0.948 1.00 . A A . 20 GLN HG3 1 1
3 4195 1 1 20 GLN N N 1.335 -17.042 -1.415 1.00 . A A . 20 GLN N 1 1
3 4196 1 1 20 GLN NE2 N 0.420 -20.118 2.851 1.00 . A A . 20 GLN NE2 1 1
3 4197 1 1 20 GLN O O -0.106 -19.485 -3.620 1.00 . A A . 20 GLN O 1 1
3 4198 1 1 20 GLN OE1 O -1.350 -19.172 1.856 1.00 . A A . 20 GLN OE1 1 1
3 4199 1 1 21 VAL C C 0.058 -16.760 -5.955 1.00 . A A . 21 VAL C 1 1
3 4200 1 1 21 VAL CA C -0.900 -17.110 -4.818 1.00 . A A . 21 VAL CA 1 1
3 4201 1 1 21 VAL CB C -2.001 -16.031 -4.729 1.00 . A A . 21 VAL CB 1 1
3 4202 1 1 21 VAL CG1 C -2.776 -15.935 -6.036 1.00 . A A . 21 VAL CG1 1 1
3 4203 1 1 21 VAL CG2 C -2.939 -16.322 -3.567 1.00 . A A . 21 VAL CG2 1 1
3 4204 1 1 21 VAL H H 0.065 -16.426 -3.064 1.00 . A A . 21 VAL H 1 1
3 4205 1 1 21 VAL HA H -1.368 -18.057 -5.032 1.00 . A A . 21 VAL HA 1 1
3 4206 1 1 21 VAL HB H -1.527 -15.077 -4.548 1.00 . A A . 21 VAL HB 1 1
3 4207 1 1 21 VAL HG11 H -3.248 -16.884 -6.244 1.00 . A A . 21 VAL HG11 1 1
3 4208 1 1 21 VAL HG12 H -2.097 -15.687 -6.840 1.00 . A A . 21 VAL HG12 1 1
3 4209 1 1 21 VAL HG13 H -3.530 -15.167 -5.953 1.00 . A A . 21 VAL HG13 1 1
3 4210 1 1 21 VAL HG21 H -3.397 -17.289 -3.709 1.00 . A A . 21 VAL HG21 1 1
3 4211 1 1 21 VAL HG22 H -3.706 -15.563 -3.523 1.00 . A A . 21 VAL HG22 1 1
3 4212 1 1 21 VAL HG23 H -2.379 -16.321 -2.645 1.00 . A A . 21 VAL HG23 1 1
3 4213 1 1 21 VAL N N -0.180 -17.238 -3.558 1.00 . A A . 21 VAL N 1 1
3 4214 1 1 21 VAL O O -0.057 -17.284 -7.064 1.00 . A A . 21 VAL O 1 1
3 4215 1 1 22 TRP C C 3.213 -16.296 -6.673 1.00 . A A . 22 TRP C 1 1
3 4216 1 1 22 TRP CA C 1.961 -15.425 -6.677 1.00 . A A . 22 TRP CA 1 1
3 4217 1 1 22 TRP CB C 2.362 -13.966 -6.433 1.00 . A A . 22 TRP CB 1 1
3 4218 1 1 22 TRP CD1 C 0.122 -12.987 -7.204 1.00 . A A . 22 TRP CD1 1 1
3 4219 1 1 22 TRP CD2 C 1.041 -11.930 -5.459 1.00 . A A . 22 TRP CD2 1 1
3 4220 1 1 22 TRP CE2 C -0.174 -11.296 -5.777 1.00 . A A . 22 TRP CE2 1 1
3 4221 1 1 22 TRP CE3 C 1.801 -11.437 -4.393 1.00 . A A . 22 TRP CE3 1 1
3 4222 1 1 22 TRP CG C 1.208 -13.014 -6.378 1.00 . A A . 22 TRP CG 1 1
3 4223 1 1 22 TRP CH2 C 0.119 -9.732 -4.031 1.00 . A A . 22 TRP CH2 1 1
3 4224 1 1 22 TRP CZ2 C -0.646 -10.194 -5.067 1.00 . A A . 22 TRP CZ2 1 1
3 4225 1 1 22 TRP CZ3 C 1.332 -10.344 -3.691 1.00 . A A . 22 TRP CZ3 1 1
3 4226 1 1 22 TRP H H 1.066 -15.525 -4.760 1.00 . A A . 22 TRP H 1 1
3 4227 1 1 22 TRP HA H 1.487 -15.501 -7.644 1.00 . A A . 22 TRP HA 1 1
3 4228 1 1 22 TRP HB2 H 2.893 -13.898 -5.494 1.00 . A A . 22 TRP HB2 1 1
3 4229 1 1 22 TRP HB3 H 3.018 -13.645 -7.230 1.00 . A A . 22 TRP HB3 1 1
3 4230 1 1 22 TRP HD1 H -0.044 -13.683 -8.013 1.00 . A A . 22 TRP HD1 1 1
3 4231 1 1 22 TRP HE1 H -1.564 -11.742 -7.282 1.00 . A A . 22 TRP HE1 1 1
3 4232 1 1 22 TRP HE3 H 2.738 -11.894 -4.118 1.00 . A A . 22 TRP HE3 1 1
3 4233 1 1 22 TRP HH2 H -0.209 -8.881 -3.455 1.00 . A A . 22 TRP HH2 1 1
3 4234 1 1 22 TRP HZ2 H -1.578 -9.711 -5.316 1.00 . A A . 22 TRP HZ2 1 1
3 4235 1 1 22 TRP HZ3 H 1.908 -9.946 -2.869 1.00 . A A . 22 TRP HZ3 1 1
3 4236 1 1 22 TRP N N 1.005 -15.877 -5.669 1.00 . A A . 22 TRP N 1 1
3 4237 1 1 22 TRP NE1 N -0.717 -11.962 -6.844 1.00 . A A . 22 TRP NE1 1 1
3 4238 1 1 22 TRP O O 3.471 -17.027 -5.717 1.00 . A A . 22 TRP O 1 1
3 4239 1 1 23 SER C C 6.306 -16.154 -7.009 1.00 . A A . 23 SER C 1 1
3 4240 1 1 23 SER CA C 5.258 -16.914 -7.817 1.00 . A A . 23 SER CA 1 1
3 4241 1 1 23 SER CB C 5.695 -17.041 -9.273 1.00 . A A . 23 SER CB 1 1
3 4242 1 1 23 SER H H 3.693 -15.677 -8.507 1.00 . A A . 23 SER H 1 1
3 4243 1 1 23 SER HA H 5.129 -17.900 -7.395 1.00 . A A . 23 SER HA 1 1
3 4244 1 1 23 SER HB2 H 5.933 -16.063 -9.663 1.00 . A A . 23 SER HB2 1 1
3 4245 1 1 23 SER HB3 H 6.566 -17.676 -9.331 1.00 . A A . 23 SER HB3 1 1
3 4246 1 1 23 SER HG H 4.495 -18.515 -9.756 1.00 . A A . 23 SER HG 1 1
3 4247 1 1 23 SER N N 3.985 -16.217 -7.745 1.00 . A A . 23 SER N 1 1
3 4248 1 1 23 SER O O 6.189 -14.941 -6.833 1.00 . A A . 23 SER O 1 1
3 4249 1 1 23 SER OG O 4.661 -17.608 -10.058 1.00 . A A . 23 SER OG 1 1
3 4250 1 1 24 VAL C C 8.994 -15.043 -6.282 1.00 . A A . 24 VAL C 1 1
3 4251 1 1 24 VAL CA C 8.333 -16.274 -5.650 1.00 . A A . 24 VAL CA 1 1
3 4252 1 1 24 VAL CB C 9.418 -17.305 -5.249 1.00 . A A . 24 VAL CB 1 1
3 4253 1 1 24 VAL CG1 C 10.192 -17.797 -6.463 1.00 . A A . 24 VAL CG1 1 1
3 4254 1 1 24 VAL CG2 C 10.364 -16.722 -4.208 1.00 . A A . 24 VAL CG2 1 1
3 4255 1 1 24 VAL H H 7.390 -17.821 -6.756 1.00 . A A . 24 VAL H 1 1
3 4256 1 1 24 VAL HA H 7.830 -15.961 -4.747 1.00 . A A . 24 VAL HA 1 1
3 4257 1 1 24 VAL HB H 8.921 -18.155 -4.807 1.00 . A A . 24 VAL HB 1 1
3 4258 1 1 24 VAL HG11 H 10.661 -16.958 -6.956 1.00 . A A . 24 VAL HG11 1 1
3 4259 1 1 24 VAL HG12 H 9.513 -18.283 -7.150 1.00 . A A . 24 VAL HG12 1 1
3 4260 1 1 24 VAL HG13 H 10.948 -18.499 -6.147 1.00 . A A . 24 VAL HG13 1 1
3 4261 1 1 24 VAL HG21 H 10.837 -15.836 -4.606 1.00 . A A . 24 VAL HG21 1 1
3 4262 1 1 24 VAL HG22 H 11.121 -17.452 -3.961 1.00 . A A . 24 VAL HG22 1 1
3 4263 1 1 24 VAL HG23 H 9.807 -16.463 -3.318 1.00 . A A . 24 VAL HG23 1 1
3 4264 1 1 24 VAL N N 7.322 -16.865 -6.525 1.00 . A A . 24 VAL N 1 1
3 4265 1 1 24 VAL O O 9.255 -14.055 -5.593 1.00 . A A . 24 VAL O 1 1
3 4266 1 1 25 GLY C C 9.032 -12.718 -8.200 1.00 . A A . 25 GLY C 1 1
3 4267 1 1 25 GLY CA C 9.871 -13.978 -8.271 1.00 . A A . 25 GLY CA 1 1
3 4268 1 1 25 GLY H H 8.999 -15.905 -8.095 1.00 . A A . 25 GLY H 1 1
3 4269 1 1 25 GLY HA2 H 10.832 -13.786 -7.815 1.00 . A A . 25 GLY HA2 1 1
3 4270 1 1 25 GLY HA3 H 10.022 -14.240 -9.307 1.00 . A A . 25 GLY HA3 1 1
3 4271 1 1 25 GLY N N 9.243 -15.096 -7.589 1.00 . A A . 25 GLY N 1 1
3 4272 1 1 25 GLY O O 9.460 -11.707 -7.634 1.00 . A A . 25 GLY O 1 1
3 4273 1 1 26 TYR C C 6.585 -11.224 -7.324 1.00 . A A . 26 TYR C 1 1
3 4274 1 1 26 TYR CA C 6.907 -11.659 -8.752 1.00 . A A . 26 TYR CA 1 1
3 4275 1 1 26 TYR CB C 5.622 -12.031 -9.500 1.00 . A A . 26 TYR CB 1 1
3 4276 1 1 26 TYR CD1 C 4.739 -9.830 -10.373 1.00 . A A . 26 TYR CD1 1 1
3 4277 1 1 26 TYR CD2 C 3.448 -10.989 -8.738 1.00 . A A . 26 TYR CD2 1 1
3 4278 1 1 26 TYR CE1 C 3.794 -8.822 -10.411 1.00 . A A . 26 TYR CE1 1 1
3 4279 1 1 26 TYR CE2 C 2.498 -9.987 -8.771 1.00 . A A . 26 TYR CE2 1 1
3 4280 1 1 26 TYR CG C 4.583 -10.930 -9.538 1.00 . A A . 26 TYR CG 1 1
3 4281 1 1 26 TYR CZ C 2.676 -8.905 -9.606 1.00 . A A . 26 TYR CZ 1 1
3 4282 1 1 26 TYR H H 7.556 -13.621 -9.200 1.00 . A A . 26 TYR H 1 1
3 4283 1 1 26 TYR HA H 7.385 -10.837 -9.264 1.00 . A A . 26 TYR HA 1 1
3 4284 1 1 26 TYR HB2 H 5.870 -12.283 -10.519 1.00 . A A . 26 TYR HB2 1 1
3 4285 1 1 26 TYR HB3 H 5.176 -12.892 -9.021 1.00 . A A . 26 TYR HB3 1 1
3 4286 1 1 26 TYR HD1 H 5.615 -9.769 -11.002 1.00 . A A . 26 TYR HD1 1 1
3 4287 1 1 26 TYR HD2 H 3.311 -11.836 -8.082 1.00 . A A . 26 TYR HD2 1 1
3 4288 1 1 26 TYR HE1 H 3.933 -7.974 -11.065 1.00 . A A . 26 TYR HE1 1 1
3 4289 1 1 26 TYR HE2 H 1.623 -10.052 -8.143 1.00 . A A . 26 TYR HE2 1 1
3 4290 1 1 26 TYR HH H 1.518 -7.697 -10.567 1.00 . A A . 26 TYR HH 1 1
3 4291 1 1 26 TYR N N 7.829 -12.785 -8.757 1.00 . A A . 26 TYR N 1 1
3 4292 1 1 26 TYR O O 6.494 -10.030 -7.037 1.00 . A A . 26 TYR O 1 1
3 4293 1 1 26 TYR OH O 1.730 -7.904 -9.641 1.00 . A A . 26 TYR OH 1 1
3 4294 1 1 27 ALA C C 7.219 -11.091 -4.384 1.00 . A A . 27 ALA C 1 1
3 4295 1 1 27 ALA CA C 6.115 -11.910 -5.038 1.00 . A A . 27 ALA CA 1 1
3 4296 1 1 27 ALA CB C 5.879 -13.201 -4.266 1.00 . A A . 27 ALA CB 1 1
3 4297 1 1 27 ALA H H 6.539 -13.135 -6.716 1.00 . A A . 27 ALA H 1 1
3 4298 1 1 27 ALA HA H 5.201 -11.335 -5.019 1.00 . A A . 27 ALA HA 1 1
3 4299 1 1 27 ALA HB1 H 5.101 -13.771 -4.751 1.00 . A A . 27 ALA HB1 1 1
3 4300 1 1 27 ALA HB2 H 5.577 -12.968 -3.256 1.00 . A A . 27 ALA HB2 1 1
3 4301 1 1 27 ALA HB3 H 6.791 -13.780 -4.245 1.00 . A A . 27 ALA HB3 1 1
3 4302 1 1 27 ALA N N 6.434 -12.197 -6.429 1.00 . A A . 27 ALA N 1 1
3 4303 1 1 27 ALA O O 6.944 -10.134 -3.667 1.00 . A A . 27 ALA O 1 1
3 4304 1 1 28 THR C C 9.661 -9.304 -4.570 1.00 . A A . 28 THR C 1 1
3 4305 1 1 28 THR CA C 9.608 -10.753 -4.086 1.00 . A A . 28 THR CA 1 1
3 4306 1 1 28 THR CB C 10.926 -11.470 -4.442 1.00 . A A . 28 THR CB 1 1
3 4307 1 1 28 THR CG2 C 12.128 -10.731 -3.872 1.00 . A A . 28 THR CG2 1 1
3 4308 1 1 28 THR H H 8.624 -12.222 -5.249 1.00 . A A . 28 THR H 1 1
3 4309 1 1 28 THR HA H 9.500 -10.759 -3.009 1.00 . A A . 28 THR HA 1 1
3 4310 1 1 28 THR HB H 11.019 -11.503 -5.518 1.00 . A A . 28 THR HB 1 1
3 4311 1 1 28 THR HG1 H 10.424 -13.378 -4.556 1.00 . A A . 28 THR HG1 1 1
3 4312 1 1 28 THR HG21 H 13.030 -11.268 -4.118 1.00 . A A . 28 THR HG21 1 1
3 4313 1 1 28 THR HG22 H 12.031 -10.662 -2.799 1.00 . A A . 28 THR HG22 1 1
3 4314 1 1 28 THR HG23 H 12.172 -9.737 -4.295 1.00 . A A . 28 THR HG23 1 1
3 4315 1 1 28 THR N N 8.466 -11.457 -4.650 1.00 . A A . 28 THR N 1 1
3 4316 1 1 28 THR O O 9.832 -8.380 -3.773 1.00 . A A . 28 THR O 1 1
3 4317 1 1 28 THR OG1 O 10.898 -12.809 -3.932 1.00 . A A . 28 THR OG1 1 1
3 4318 1 1 29 GLU C C 8.383 -6.914 -5.978 1.00 . A A . 29 GLU C 1 1
3 4319 1 1 29 GLU CA C 9.550 -7.775 -6.452 1.00 . A A . 29 GLU CA 1 1
3 4320 1 1 29 GLU CB C 9.584 -7.854 -7.978 1.00 . A A . 29 GLU CB 1 1
3 4321 1 1 29 GLU CD C 10.933 -8.466 -10.028 1.00 . A A . 29 GLU CD 1 1
3 4322 1 1 29 GLU CG C 10.887 -8.426 -8.516 1.00 . A A . 29 GLU CG 1 1
3 4323 1 1 29 GLU H H 9.321 -9.883 -6.458 1.00 . A A . 29 GLU H 1 1
3 4324 1 1 29 GLU HA H 10.466 -7.317 -6.111 1.00 . A A . 29 GLU HA 1 1
3 4325 1 1 29 GLU HB2 H 8.772 -8.482 -8.315 1.00 . A A . 29 GLU HB2 1 1
3 4326 1 1 29 GLU HB3 H 9.455 -6.863 -8.384 1.00 . A A . 29 GLU HB3 1 1
3 4327 1 1 29 GLU HG2 H 11.705 -7.816 -8.164 1.00 . A A . 29 GLU HG2 1 1
3 4328 1 1 29 GLU HG3 H 11.004 -9.433 -8.142 1.00 . A A . 29 GLU HG3 1 1
3 4329 1 1 29 GLU N N 9.489 -9.110 -5.872 1.00 . A A . 29 GLU N 1 1
3 4330 1 1 29 GLU O O 8.556 -5.728 -5.695 1.00 . A A . 29 GLU O 1 1
3 4331 1 1 29 GLU OE1 O 10.565 -7.456 -10.666 1.00 . A A . 29 GLU OE1 1 1
3 4332 1 1 29 GLU OE2 O 11.358 -9.499 -10.586 1.00 . A A . 29 GLU OE2 1 1
3 4333 1 1 30 LEU C C 6.226 -6.461 -3.891 1.00 . A A . 30 LEU C 1 1
3 4334 1 1 30 LEU CA C 6.032 -6.802 -5.367 1.00 . A A . 30 LEU CA 1 1
3 4335 1 1 30 LEU CB C 4.762 -7.643 -5.578 1.00 . A A . 30 LEU CB 1 1
3 4336 1 1 30 LEU CD1 C 2.296 -7.528 -6.024 1.00 . A A . 30 LEU CD1 1 1
3 4337 1 1 30 LEU CD2 C 3.136 -7.165 -3.711 1.00 . A A . 30 LEU CD2 1 1
3 4338 1 1 30 LEU CG C 3.437 -6.968 -5.191 1.00 . A A . 30 LEU CG 1 1
3 4339 1 1 30 LEU H H 7.113 -8.456 -6.141 1.00 . A A . 30 LEU H 1 1
3 4340 1 1 30 LEU HA H 5.942 -5.882 -5.925 1.00 . A A . 30 LEU HA 1 1
3 4341 1 1 30 LEU HB2 H 4.710 -7.914 -6.622 1.00 . A A . 30 LEU HB2 1 1
3 4342 1 1 30 LEU HB3 H 4.859 -8.549 -4.997 1.00 . A A . 30 LEU HB3 1 1
3 4343 1 1 30 LEU HD11 H 2.212 -8.590 -5.854 1.00 . A A . 30 LEU HD11 1 1
3 4344 1 1 30 LEU HD12 H 2.492 -7.347 -7.072 1.00 . A A . 30 LEU HD12 1 1
3 4345 1 1 30 LEU HD13 H 1.373 -7.045 -5.742 1.00 . A A . 30 LEU HD13 1 1
3 4346 1 1 30 LEU HD21 H 3.068 -8.221 -3.495 1.00 . A A . 30 LEU HD21 1 1
3 4347 1 1 30 LEU HD22 H 2.200 -6.685 -3.466 1.00 . A A . 30 LEU HD22 1 1
3 4348 1 1 30 LEU HD23 H 3.930 -6.728 -3.122 1.00 . A A . 30 LEU HD23 1 1
3 4349 1 1 30 LEU HG H 3.505 -5.909 -5.383 1.00 . A A . 30 LEU HG 1 1
3 4350 1 1 30 LEU N N 7.203 -7.513 -5.870 1.00 . A A . 30 LEU N 1 1
3 4351 1 1 30 LEU O O 5.917 -5.351 -3.452 1.00 . A A . 30 LEU O 1 1
3 4352 1 1 31 ALA C C 7.996 -6.081 -1.504 1.00 . A A . 31 ALA C 1 1
3 4353 1 1 31 ALA CA C 7.014 -7.218 -1.721 1.00 . A A . 31 ALA CA 1 1
3 4354 1 1 31 ALA CB C 7.548 -8.492 -1.091 1.00 . A A . 31 ALA CB 1 1
3 4355 1 1 31 ALA H H 6.969 -8.284 -3.547 1.00 . A A . 31 ALA H 1 1
3 4356 1 1 31 ALA HA H 6.078 -6.971 -1.240 1.00 . A A . 31 ALA HA 1 1
3 4357 1 1 31 ALA HB1 H 8.494 -8.750 -1.544 1.00 . A A . 31 ALA HB1 1 1
3 4358 1 1 31 ALA HB2 H 6.843 -9.295 -1.248 1.00 . A A . 31 ALA HB2 1 1
3 4359 1 1 31 ALA HB3 H 7.688 -8.338 -0.030 1.00 . A A . 31 ALA HB3 1 1
3 4360 1 1 31 ALA N N 6.754 -7.417 -3.138 1.00 . A A . 31 ALA N 1 1
3 4361 1 1 31 ALA O O 7.752 -5.188 -0.694 1.00 . A A . 31 ALA O 1 1
3 4362 1 1 32 LYS C C 9.641 -3.738 -2.615 1.00 . A A . 32 LYS C 1 1
3 4363 1 1 32 LYS CA C 10.108 -5.074 -2.047 1.00 . A A . 32 LYS CA 1 1
3 4364 1 1 32 LYS CB C 11.462 -5.467 -2.636 1.00 . A A . 32 LYS CB 1 1
3 4365 1 1 32 LYS CD C 13.946 -5.001 -2.541 1.00 . A A . 32 LYS CD 1 1
3 4366 1 1 32 LYS CE C 14.999 -4.022 -2.044 1.00 . A A . 32 LYS CE 1 1
3 4367 1 1 32 LYS CG C 12.554 -4.488 -2.236 1.00 . A A . 32 LYS CG 1 1
3 4368 1 1 32 LYS H H 9.235 -6.799 -2.913 1.00 . A A . 32 LYS H 1 1
3 4369 1 1 32 LYS HA H 10.224 -4.962 -0.984 1.00 . A A . 32 LYS HA 1 1
3 4370 1 1 32 LYS HB2 H 11.732 -6.452 -2.282 1.00 . A A . 32 LYS HB2 1 1
3 4371 1 1 32 LYS HB3 H 11.390 -5.479 -3.713 1.00 . A A . 32 LYS HB3 1 1
3 4372 1 1 32 LYS HD2 H 14.087 -5.952 -2.049 1.00 . A A . 32 LYS HD2 1 1
3 4373 1 1 32 LYS HD3 H 14.054 -5.123 -3.610 1.00 . A A . 32 LYS HD3 1 1
3 4374 1 1 32 LYS HE2 H 15.978 -4.434 -2.245 1.00 . A A . 32 LYS HE2 1 1
3 4375 1 1 32 LYS HE3 H 14.886 -3.090 -2.580 1.00 . A A . 32 LYS HE3 1 1
3 4376 1 1 32 LYS HG2 H 12.403 -3.564 -2.772 1.00 . A A . 32 LYS HG2 1 1
3 4377 1 1 32 LYS HG3 H 12.476 -4.301 -1.174 1.00 . A A . 32 LYS HG3 1 1
3 4378 1 1 32 LYS HZ1 H 15.082 -4.622 -0.040 1.00 . A A . 32 LYS HZ1 1 1
3 4379 1 1 32 LYS HZ2 H 13.912 -3.437 -0.346 1.00 . A A . 32 LYS HZ2 1 1
3 4380 1 1 32 LYS HZ3 H 15.551 -3.015 -0.291 1.00 . A A . 32 LYS HZ3 1 1
3 4381 1 1 32 LYS N N 9.101 -6.094 -2.240 1.00 . A A . 32 LYS N 1 1
3 4382 1 1 32 LYS NZ N 14.877 -3.759 -0.580 1.00 . A A . 32 LYS NZ 1 1
3 4383 1 1 32 LYS O O 10.170 -2.688 -2.260 1.00 . A A . 32 LYS O 1 1
3 4384 1 1 33 MET C C 7.382 -1.831 -2.770 1.00 . A A . 33 MET C 1 1
3 4385 1 1 33 MET CA C 8.021 -2.545 -3.957 1.00 . A A . 33 MET CA 1 1
3 4386 1 1 33 MET CB C 6.974 -2.835 -5.038 1.00 . A A . 33 MET CB 1 1
3 4387 1 1 33 MET CE C 3.878 -2.633 -6.038 1.00 . A A . 33 MET CE 1 1
3 4388 1 1 33 MET CG C 6.418 -1.582 -5.692 1.00 . A A . 33 MET CG 1 1
3 4389 1 1 33 MET H H 8.318 -4.639 -3.819 1.00 . A A . 33 MET H 1 1
3 4390 1 1 33 MET HA H 8.798 -1.916 -4.369 1.00 . A A . 33 MET HA 1 1
3 4391 1 1 33 MET HB2 H 7.426 -3.446 -5.806 1.00 . A A . 33 MET HB2 1 1
3 4392 1 1 33 MET HB3 H 6.154 -3.379 -4.593 1.00 . A A . 33 MET HB3 1 1
3 4393 1 1 33 MET HE1 H 4.229 -3.509 -5.513 1.00 . A A . 33 MET HE1 1 1
3 4394 1 1 33 MET HE2 H 3.069 -2.905 -6.699 1.00 . A A . 33 MET HE2 1 1
3 4395 1 1 33 MET HE3 H 3.528 -1.900 -5.326 1.00 . A A . 33 MET HE3 1 1
3 4396 1 1 33 MET HG2 H 5.932 -0.984 -4.936 1.00 . A A . 33 MET HG2 1 1
3 4397 1 1 33 MET HG3 H 7.236 -1.021 -6.121 1.00 . A A . 33 MET HG3 1 1
3 4398 1 1 33 MET N N 8.641 -3.773 -3.485 1.00 . A A . 33 MET N 1 1
3 4399 1 1 33 MET O O 7.524 -0.620 -2.602 1.00 . A A . 33 MET O 1 1
3 4400 1 1 33 MET SD S 5.219 -1.936 -6.994 1.00 . A A . 33 MET SD 1 1
3 4401 1 1 34 PHE C C 7.264 -1.731 0.290 1.00 . A A . 34 PHE C 1 1
3 4402 1 1 34 PHE CA C 6.154 -2.079 -0.690 1.00 . A A . 34 PHE CA 1 1
3 4403 1 1 34 PHE CB C 5.188 -3.079 -0.055 1.00 . A A . 34 PHE CB 1 1
3 4404 1 1 34 PHE CD1 C 3.497 -3.645 -1.818 1.00 . A A . 34 PHE CD1 1 1
3 4405 1 1 34 PHE CD2 C 2.815 -2.311 0.036 1.00 . A A . 34 PHE CD2 1 1
3 4406 1 1 34 PHE CE1 C 2.219 -3.575 -2.338 1.00 . A A . 34 PHE CE1 1 1
3 4407 1 1 34 PHE CE2 C 1.539 -2.239 -0.477 1.00 . A A . 34 PHE CE2 1 1
3 4408 1 1 34 PHE CG C 3.806 -3.015 -0.625 1.00 . A A . 34 PHE CG 1 1
3 4409 1 1 34 PHE CZ C 1.241 -2.870 -1.666 1.00 . A A . 34 PHE CZ 1 1
3 4410 1 1 34 PHE H H 6.577 -3.556 -2.148 1.00 . A A . 34 PHE H 1 1
3 4411 1 1 34 PHE HA H 5.610 -1.176 -0.933 1.00 . A A . 34 PHE HA 1 1
3 4412 1 1 34 PHE HB2 H 5.565 -4.079 -0.206 1.00 . A A . 34 PHE HB2 1 1
3 4413 1 1 34 PHE HB3 H 5.121 -2.881 1.005 1.00 . A A . 34 PHE HB3 1 1
3 4414 1 1 34 PHE HD1 H 4.263 -4.196 -2.343 1.00 . A A . 34 PHE HD1 1 1
3 4415 1 1 34 PHE HD2 H 3.048 -1.814 0.964 1.00 . A A . 34 PHE HD2 1 1
3 4416 1 1 34 PHE HE1 H 1.987 -4.070 -3.270 1.00 . A A . 34 PHE HE1 1 1
3 4417 1 1 34 PHE HE2 H 0.774 -1.686 0.049 1.00 . A A . 34 PHE HE2 1 1
3 4418 1 1 34 PHE HZ H 0.245 -2.813 -2.068 1.00 . A A . 34 PHE HZ 1 1
3 4419 1 1 34 PHE N N 6.706 -2.605 -1.928 1.00 . A A . 34 PHE N 1 1
3 4420 1 1 34 PHE O O 7.188 -0.737 0.997 1.00 . A A . 34 PHE O 1 1
3 4421 1 1 35 ASP C C 10.109 -0.976 0.860 1.00 . A A . 35 ASP C 1 1
3 4422 1 1 35 ASP CA C 9.442 -2.307 1.191 1.00 . A A . 35 ASP CA 1 1
3 4423 1 1 35 ASP CB C 10.456 -3.446 1.059 1.00 . A A . 35 ASP CB 1 1
3 4424 1 1 35 ASP CG C 11.775 -3.172 1.759 1.00 . A A . 35 ASP CG 1 1
3 4425 1 1 35 ASP H H 8.285 -3.357 -0.243 1.00 . A A . 35 ASP H 1 1
3 4426 1 1 35 ASP HA H 9.085 -2.273 2.208 1.00 . A A . 35 ASP HA 1 1
3 4427 1 1 35 ASP HB2 H 10.034 -4.348 1.476 1.00 . A A . 35 ASP HB2 1 1
3 4428 1 1 35 ASP HB3 H 10.660 -3.601 0.013 1.00 . A A . 35 ASP HB3 1 1
3 4429 1 1 35 ASP N N 8.296 -2.554 0.324 1.00 . A A . 35 ASP N 1 1
3 4430 1 1 35 ASP O O 10.043 -0.027 1.641 1.00 . A A . 35 ASP O 1 1
3 4431 1 1 35 ASP OD1 O 11.786 -3.019 2.998 1.00 . A A . 35 ASP OD1 1 1
3 4432 1 1 35 ASP OD2 O 12.815 -3.138 1.065 1.00 . A A . 35 ASP OD2 1 1
3 4433 1 1 36 ASP C C 10.836 1.506 -0.921 1.00 . A A . 36 ASP C 1 1
3 4434 1 1 36 ASP CA C 11.586 0.193 -0.695 1.00 . A A . 36 ASP CA 1 1
3 4435 1 1 36 ASP CB C 12.377 -0.183 -1.952 1.00 . A A . 36 ASP CB 1 1
3 4436 1 1 36 ASP CG C 13.497 0.793 -2.259 1.00 . A A . 36 ASP CG 1 1
3 4437 1 1 36 ASP H H 10.521 -1.614 -0.987 1.00 . A A . 36 ASP H 1 1
3 4438 1 1 36 ASP HA H 12.282 0.333 0.118 1.00 . A A . 36 ASP HA 1 1
3 4439 1 1 36 ASP HB2 H 12.810 -1.163 -1.815 1.00 . A A . 36 ASP HB2 1 1
3 4440 1 1 36 ASP HB3 H 11.705 -0.208 -2.797 1.00 . A A . 36 ASP HB3 1 1
3 4441 1 1 36 ASP N N 10.695 -0.904 -0.328 1.00 . A A . 36 ASP N 1 1
3 4442 1 1 36 ASP O O 11.394 2.584 -0.714 1.00 . A A . 36 ASP O 1 1
3 4443 1 1 36 ASP OD1 O 14.556 0.710 -1.600 1.00 . A A . 36 ASP OD1 1 1
3 4444 1 1 36 ASP OD2 O 13.342 1.627 -3.177 1.00 . A A . 36 ASP OD2 1 1
3 4445 1 1 37 ASP C C 7.750 2.940 -0.599 1.00 . A A . 37 ASP C 1 1
3 4446 1 1 37 ASP CA C 8.820 2.642 -1.648 1.00 . A A . 37 ASP CA 1 1
3 4447 1 1 37 ASP CB C 8.182 2.555 -3.040 1.00 . A A . 37 ASP CB 1 1
3 4448 1 1 37 ASP CG C 9.204 2.663 -4.159 1.00 . A A . 37 ASP CG 1 1
3 4449 1 1 37 ASP H H 9.154 0.549 -1.454 1.00 . A A . 37 ASP H 1 1
3 4450 1 1 37 ASP HA H 9.522 3.461 -1.649 1.00 . A A . 37 ASP HA 1 1
3 4451 1 1 37 ASP HB2 H 7.670 1.609 -3.137 1.00 . A A . 37 ASP HB2 1 1
3 4452 1 1 37 ASP HB3 H 7.468 3.357 -3.151 1.00 . A A . 37 ASP HB3 1 1
3 4453 1 1 37 ASP N N 9.577 1.428 -1.340 1.00 . A A . 37 ASP N 1 1
3 4454 1 1 37 ASP O O 7.598 4.084 -0.177 1.00 . A A . 37 ASP O 1 1
3 4455 1 1 37 ASP OD1 O 9.947 3.667 -4.202 1.00 . A A . 37 ASP OD1 1 1
3 4456 1 1 37 ASP OD2 O 9.269 1.750 -5.009 1.00 . A A . 37 ASP OD2 1 1
3 4457 1 1 38 ILE C C 6.404 2.266 2.213 1.00 . A A . 38 ILE C 1 1
3 4458 1 1 38 ILE CA C 5.912 2.116 0.767 1.00 . A A . 38 ILE CA 1 1
3 4459 1 1 38 ILE CB C 4.862 0.964 0.681 1.00 . A A . 38 ILE CB 1 1
3 4460 1 1 38 ILE CD1 C 4.538 0.965 -1.869 1.00 . A A . 38 ILE CD1 1 1
3 4461 1 1 38 ILE CG1 C 3.909 1.165 -0.506 1.00 . A A . 38 ILE CG1 1 1
3 4462 1 1 38 ILE CG2 C 4.060 0.850 1.972 1.00 . A A . 38 ILE CG2 1 1
3 4463 1 1 38 ILE H H 7.221 1.019 -0.482 1.00 . A A . 38 ILE H 1 1
3 4464 1 1 38 ILE HA H 5.414 3.034 0.486 1.00 . A A . 38 ILE HA 1 1
3 4465 1 1 38 ILE HB H 5.397 0.037 0.544 1.00 . A A . 38 ILE HB 1 1
3 4466 1 1 38 ILE HD11 H 5.465 1.517 -1.926 1.00 . A A . 38 ILE HD11 1 1
3 4467 1 1 38 ILE HD12 H 3.859 1.317 -2.632 1.00 . A A . 38 ILE HD12 1 1
3 4468 1 1 38 ILE HD13 H 4.732 -0.083 -2.026 1.00 . A A . 38 ILE HD13 1 1
3 4469 1 1 38 ILE HG12 H 3.091 0.466 -0.421 1.00 . A A . 38 ILE HG12 1 1
3 4470 1 1 38 ILE HG13 H 3.516 2.169 -0.468 1.00 . A A . 38 ILE HG13 1 1
3 4471 1 1 38 ILE HG21 H 3.340 0.049 1.881 1.00 . A A . 38 ILE HG21 1 1
3 4472 1 1 38 ILE HG22 H 3.541 1.780 2.157 1.00 . A A . 38 ILE HG22 1 1
3 4473 1 1 38 ILE HG23 H 4.730 0.641 2.794 1.00 . A A . 38 ILE HG23 1 1
3 4474 1 1 38 ILE N N 7.018 1.920 -0.168 1.00 . A A . 38 ILE N 1 1
3 4475 1 1 38 ILE O O 5.939 3.151 2.939 1.00 . A A . 38 ILE O 1 1
3 4476 1 1 39 LEU C C 8.415 2.672 4.535 1.00 . A A . 39 LEU C 1 1
3 4477 1 1 39 LEU CA C 7.752 1.380 4.037 1.00 . A A . 39 LEU CA 1 1
3 4478 1 1 39 LEU CB C 8.648 0.173 4.327 1.00 . A A . 39 LEU CB 1 1
3 4479 1 1 39 LEU CD1 C 8.882 -2.304 4.657 1.00 . A A . 39 LEU CD1 1 1
3 4480 1 1 39 LEU CD2 C 6.633 -1.231 4.844 1.00 . A A . 39 LEU CD2 1 1
3 4481 1 1 39 LEU CG C 7.980 -1.193 4.141 1.00 . A A . 39 LEU CG 1 1
3 4482 1 1 39 LEU H H 7.822 0.845 1.975 1.00 . A A . 39 LEU H 1 1
3 4483 1 1 39 LEU HA H 6.841 1.251 4.600 1.00 . A A . 39 LEU HA 1 1
3 4484 1 1 39 LEU HB2 H 9.507 0.224 3.673 1.00 . A A . 39 LEU HB2 1 1
3 4485 1 1 39 LEU HB3 H 8.990 0.244 5.348 1.00 . A A . 39 LEU HB3 1 1
3 4486 1 1 39 LEU HD11 H 9.806 -2.308 4.097 1.00 . A A . 39 LEU HD11 1 1
3 4487 1 1 39 LEU HD12 H 8.386 -3.255 4.537 1.00 . A A . 39 LEU HD12 1 1
3 4488 1 1 39 LEU HD13 H 9.095 -2.138 5.703 1.00 . A A . 39 LEU HD13 1 1
3 4489 1 1 39 LEU HD21 H 6.172 -2.196 4.692 1.00 . A A . 39 LEU HD21 1 1
3 4490 1 1 39 LEU HD22 H 5.994 -0.459 4.438 1.00 . A A . 39 LEU HD22 1 1
3 4491 1 1 39 LEU HD23 H 6.775 -1.062 5.901 1.00 . A A . 39 LEU HD23 1 1
3 4492 1 1 39 LEU HG H 7.814 -1.361 3.086 1.00 . A A . 39 LEU HG 1 1
3 4493 1 1 39 LEU N N 7.360 1.432 2.629 1.00 . A A . 39 LEU N 1 1
3 4494 1 1 39 LEU O O 8.107 3.117 5.639 1.00 . A A . 39 LEU O 1 1
3 4495 1 1 40 PRO C C 8.937 5.707 4.308 1.00 . A A . 40 PRO C 1 1
3 4496 1 1 40 PRO CA C 9.951 4.569 4.187 1.00 . A A . 40 PRO CA 1 1
3 4497 1 1 40 PRO CB C 10.961 4.870 3.076 1.00 . A A . 40 PRO CB 1 1
3 4498 1 1 40 PRO CD C 9.858 2.857 2.465 1.00 . A A . 40 PRO CD 1 1
3 4499 1 1 40 PRO CG C 10.474 4.101 1.901 1.00 . A A . 40 PRO CG 1 1
3 4500 1 1 40 PRO HA H 10.472 4.457 5.127 1.00 . A A . 40 PRO HA 1 1
3 4501 1 1 40 PRO HB2 H 10.974 5.932 2.877 1.00 . A A . 40 PRO HB2 1 1
3 4502 1 1 40 PRO HB3 H 11.944 4.544 3.380 1.00 . A A . 40 PRO HB3 1 1
3 4503 1 1 40 PRO HD2 H 9.062 2.506 1.826 1.00 . A A . 40 PRO HD2 1 1
3 4504 1 1 40 PRO HD3 H 10.605 2.088 2.596 1.00 . A A . 40 PRO HD3 1 1
3 4505 1 1 40 PRO HG2 H 9.737 4.678 1.364 1.00 . A A . 40 PRO HG2 1 1
3 4506 1 1 40 PRO HG3 H 11.303 3.850 1.255 1.00 . A A . 40 PRO HG3 1 1
3 4507 1 1 40 PRO N N 9.329 3.306 3.767 1.00 . A A . 40 PRO N 1 1
3 4508 1 1 40 PRO O O 9.237 6.760 4.874 1.00 . A A . 40 PRO O 1 1
3 4509 1 1 41 ILE C C 5.719 6.192 4.979 1.00 . A A . 41 ILE C 1 1
3 4510 1 1 41 ILE CA C 6.689 6.498 3.838 1.00 . A A . 41 ILE CA 1 1
3 4511 1 1 41 ILE CB C 5.899 6.589 2.510 1.00 . A A . 41 ILE CB 1 1
3 4512 1 1 41 ILE CD1 C 7.631 8.066 1.344 1.00 . A A . 41 ILE CD1 1 1
3 4513 1 1 41 ILE CG1 C 6.852 6.768 1.321 1.00 . A A . 41 ILE CG1 1 1
3 4514 1 1 41 ILE CG2 C 4.900 7.741 2.565 1.00 . A A . 41 ILE CG2 1 1
3 4515 1 1 41 ILE H H 7.554 4.630 3.347 1.00 . A A . 41 ILE H 1 1
3 4516 1 1 41 ILE HA H 7.157 7.454 4.023 1.00 . A A . 41 ILE HA 1 1
3 4517 1 1 41 ILE HB H 5.344 5.672 2.384 1.00 . A A . 41 ILE HB 1 1
3 4518 1 1 41 ILE HD11 H 6.942 8.899 1.295 1.00 . A A . 41 ILE HD11 1 1
3 4519 1 1 41 ILE HD12 H 8.297 8.102 0.495 1.00 . A A . 41 ILE HD12 1 1
3 4520 1 1 41 ILE HD13 H 8.204 8.126 2.256 1.00 . A A . 41 ILE HD13 1 1
3 4521 1 1 41 ILE HG12 H 7.566 5.959 1.320 1.00 . A A . 41 ILE HG12 1 1
3 4522 1 1 41 ILE HG13 H 6.282 6.738 0.405 1.00 . A A . 41 ILE HG13 1 1
3 4523 1 1 41 ILE HG21 H 4.350 7.787 1.634 1.00 . A A . 41 ILE HG21 1 1
3 4524 1 1 41 ILE HG22 H 5.429 8.671 2.717 1.00 . A A . 41 ILE HG22 1 1
3 4525 1 1 41 ILE HG23 H 4.211 7.583 3.381 1.00 . A A . 41 ILE HG23 1 1
3 4526 1 1 41 ILE N N 7.739 5.492 3.779 1.00 . A A . 41 ILE N 1 1
3 4527 1 1 41 ILE O O 5.680 6.911 5.977 1.00 . A A . 41 ILE O 1 1
3 4528 1 1 42 ILE C C 4.144 3.428 6.472 1.00 . A A . 42 ILE C 1 1
3 4529 1 1 42 ILE CA C 3.920 4.786 5.818 1.00 . A A . 42 ILE CA 1 1
3 4530 1 1 42 ILE CB C 2.521 4.770 5.175 1.00 . A A . 42 ILE CB 1 1
3 4531 1 1 42 ILE CD1 C 1.040 3.258 3.775 1.00 . A A . 42 ILE CD1 1 1
3 4532 1 1 42 ILE CG1 C 2.449 3.697 4.088 1.00 . A A . 42 ILE CG1 1 1
3 4533 1 1 42 ILE CG2 C 2.179 6.135 4.604 1.00 . A A . 42 ILE CG2 1 1
3 4534 1 1 42 ILE H H 5.115 4.503 4.084 1.00 . A A . 42 ILE H 1 1
3 4535 1 1 42 ILE HA H 3.930 5.550 6.582 1.00 . A A . 42 ILE HA 1 1
3 4536 1 1 42 ILE HB H 1.800 4.540 5.944 1.00 . A A . 42 ILE HB 1 1
3 4537 1 1 42 ILE HD11 H 0.472 4.099 3.410 1.00 . A A . 42 ILE HD11 1 1
3 4538 1 1 42 ILE HD12 H 0.580 2.877 4.678 1.00 . A A . 42 ILE HD12 1 1
3 4539 1 1 42 ILE HD13 H 1.062 2.481 3.026 1.00 . A A . 42 ILE HD13 1 1
3 4540 1 1 42 ILE HG12 H 2.883 4.085 3.179 1.00 . A A . 42 ILE HG12 1 1
3 4541 1 1 42 ILE HG13 H 3.006 2.830 4.408 1.00 . A A . 42 ILE HG13 1 1
3 4542 1 1 42 ILE HG21 H 1.201 6.100 4.149 1.00 . A A . 42 ILE HG21 1 1
3 4543 1 1 42 ILE HG22 H 2.913 6.407 3.859 1.00 . A A . 42 ILE HG22 1 1
3 4544 1 1 42 ILE HG23 H 2.182 6.868 5.397 1.00 . A A . 42 ILE HG23 1 1
3 4545 1 1 42 ILE N N 4.965 5.106 4.847 1.00 . A A . 42 ILE N 1 1
3 4546 1 1 42 ILE O O 3.266 2.923 7.172 1.00 . A A . 42 ILE O 1 1
3 4547 1 1 43 GLY C C 5.496 1.449 8.281 1.00 . A A . 43 GLY C 1 1
3 4548 1 1 43 GLY CA C 5.584 1.517 6.773 1.00 . A A . 43 GLY CA 1 1
3 4549 1 1 43 GLY H H 6.007 3.329 5.759 1.00 . A A . 43 GLY H 1 1
3 4550 1 1 43 GLY HA2 H 4.868 0.828 6.350 1.00 . A A . 43 GLY HA2 1 1
3 4551 1 1 43 GLY HA3 H 6.577 1.221 6.466 1.00 . A A . 43 GLY HA3 1 1
3 4552 1 1 43 GLY N N 5.313 2.847 6.257 1.00 . A A . 43 GLY N 1 1
3 4553 1 1 43 GLY O O 5.022 0.457 8.841 1.00 . A A . 43 GLY O 1 1
3 4554 1 1 44 GLY C C 4.708 3.279 10.934 1.00 . A A . 44 GLY C 1 1
3 4555 1 1 44 GLY CA C 5.916 2.551 10.382 1.00 . A A . 44 GLY CA 1 1
3 4556 1 1 44 GLY H H 6.258 3.295 8.432 1.00 . A A . 44 GLY H 1 1
3 4557 1 1 44 GLY HA2 H 5.915 1.538 10.758 1.00 . A A . 44 GLY HA2 1 1
3 4558 1 1 44 GLY HA3 H 6.812 3.050 10.728 1.00 . A A . 44 GLY HA3 1 1
3 4559 1 1 44 GLY N N 5.931 2.515 8.938 1.00 . A A . 44 GLY N 1 1
3 4560 1 1 44 GLY O O 4.722 3.735 12.076 1.00 . A A . 44 GLY O 1 1
3 4561 1 1 45 LEU C C 1.348 3.007 10.775 1.00 . A A . 45 LEU C 1 1
3 4562 1 1 45 LEU CA C 2.438 4.049 10.571 1.00 . A A . 45 LEU CA 1 1
3 4563 1 1 45 LEU CB C 1.980 5.092 9.551 1.00 . A A . 45 LEU CB 1 1
3 4564 1 1 45 LEU CD1 C 2.475 7.110 8.154 1.00 . A A . 45 LEU CD1 1 1
3 4565 1 1 45 LEU CD2 C 3.224 7.033 10.537 1.00 . A A . 45 LEU CD2 1 1
3 4566 1 1 45 LEU CG C 2.980 6.217 9.276 1.00 . A A . 45 LEU CG 1 1
3 4567 1 1 45 LEU H H 3.714 3.068 9.196 1.00 . A A . 45 LEU H 1 1
3 4568 1 1 45 LEU HA H 2.640 4.535 11.513 1.00 . A A . 45 LEU HA 1 1
3 4569 1 1 45 LEU HB2 H 1.774 4.586 8.619 1.00 . A A . 45 LEU HB2 1 1
3 4570 1 1 45 LEU HB3 H 1.064 5.536 9.910 1.00 . A A . 45 LEU HB3 1 1
3 4571 1 1 45 LEU HD11 H 2.369 6.529 7.250 1.00 . A A . 45 LEU HD11 1 1
3 4572 1 1 45 LEU HD12 H 3.181 7.912 7.985 1.00 . A A . 45 LEU HD12 1 1
3 4573 1 1 45 LEU HD13 H 1.518 7.527 8.427 1.00 . A A . 45 LEU HD13 1 1
3 4574 1 1 45 LEU HD21 H 3.585 6.382 11.320 1.00 . A A . 45 LEU HD21 1 1
3 4575 1 1 45 LEU HD22 H 2.300 7.494 10.852 1.00 . A A . 45 LEU HD22 1 1
3 4576 1 1 45 LEU HD23 H 3.960 7.797 10.336 1.00 . A A . 45 LEU HD23 1 1
3 4577 1 1 45 LEU HG H 3.922 5.789 8.964 1.00 . A A . 45 LEU HG 1 1
3 4578 1 1 45 LEU N N 3.663 3.409 10.121 1.00 . A A . 45 LEU N 1 1
3 4579 1 1 45 LEU O O 1.422 1.908 10.222 1.00 . A A . 45 LEU O 1 1
3 4580 1 1 46 GLU C C -1.752 2.552 10.639 1.00 . A A . 46 GLU C 1 1
3 4581 1 1 46 GLU CA C -0.775 2.448 11.794 1.00 . A A . 46 GLU CA 1 1
3 4582 1 1 46 GLU CB C -1.475 2.772 13.110 1.00 . A A . 46 GLU CB 1 1
3 4583 1 1 46 GLU CD C -1.275 2.961 15.609 1.00 . A A . 46 GLU CD 1 1
3 4584 1 1 46 GLU CG C -0.593 2.557 14.326 1.00 . A A . 46 GLU CG 1 1
3 4585 1 1 46 GLU H H 0.361 4.218 12.023 1.00 . A A . 46 GLU H 1 1
3 4586 1 1 46 GLU HA H -0.392 1.440 11.837 1.00 . A A . 46 GLU HA 1 1
3 4587 1 1 46 GLU HB2 H -1.786 3.807 13.097 1.00 . A A . 46 GLU HB2 1 1
3 4588 1 1 46 GLU HB3 H -2.348 2.142 13.208 1.00 . A A . 46 GLU HB3 1 1
3 4589 1 1 46 GLU HG2 H -0.334 1.510 14.386 1.00 . A A . 46 GLU HG2 1 1
3 4590 1 1 46 GLU HG3 H 0.306 3.144 14.211 1.00 . A A . 46 GLU HG3 1 1
3 4591 1 1 46 GLU N N 0.348 3.343 11.574 1.00 . A A . 46 GLU N 1 1
3 4592 1 1 46 GLU O O -2.011 3.641 10.137 1.00 . A A . 46 GLU O 1 1
3 4593 1 1 46 GLU OE1 O -1.301 4.172 15.911 1.00 . A A . 46 GLU OE1 1 1
3 4594 1 1 46 GLU OE2 O -1.776 2.070 16.326 1.00 . A A . 46 GLU OE2 1 1
3 4595 1 1 47 ILE C C -4.466 2.149 9.307 1.00 . A A . 47 ILE C 1 1
3 4596 1 1 47 ILE CA C -3.181 1.342 9.079 1.00 . A A . 47 ILE CA 1 1
3 4597 1 1 47 ILE CB C -3.514 -0.137 8.760 1.00 . A A . 47 ILE CB 1 1
3 4598 1 1 47 ILE CD1 C -4.176 -1.715 6.877 1.00 . A A . 47 ILE CD1 1 1
3 4599 1 1 47 ILE CG1 C -4.052 -0.279 7.337 1.00 . A A . 47 ILE CG1 1 1
3 4600 1 1 47 ILE CG2 C -4.511 -0.699 9.767 1.00 . A A . 47 ILE CG2 1 1
3 4601 1 1 47 ILE H H -2.089 0.591 10.729 1.00 . A A . 47 ILE H 1 1
3 4602 1 1 47 ILE HA H -2.654 1.759 8.232 1.00 . A A . 47 ILE HA 1 1
3 4603 1 1 47 ILE HB H -2.602 -0.708 8.846 1.00 . A A . 47 ILE HB 1 1
3 4604 1 1 47 ILE HD11 H -4.538 -1.738 5.861 1.00 . A A . 47 ILE HD11 1 1
3 4605 1 1 47 ILE HD12 H -4.868 -2.239 7.519 1.00 . A A . 47 ILE HD12 1 1
3 4606 1 1 47 ILE HD13 H -3.207 -2.194 6.927 1.00 . A A . 47 ILE HD13 1 1
3 4607 1 1 47 ILE HG12 H -5.033 0.171 7.283 1.00 . A A . 47 ILE HG12 1 1
3 4608 1 1 47 ILE HG13 H -3.388 0.234 6.657 1.00 . A A . 47 ILE HG13 1 1
3 4609 1 1 47 ILE HG21 H -4.099 -0.624 10.762 1.00 . A A . 47 ILE HG21 1 1
3 4610 1 1 47 ILE HG22 H -4.710 -1.736 9.537 1.00 . A A . 47 ILE HG22 1 1
3 4611 1 1 47 ILE HG23 H -5.431 -0.136 9.715 1.00 . A A . 47 ILE HG23 1 1
3 4612 1 1 47 ILE N N -2.297 1.418 10.235 1.00 . A A . 47 ILE N 1 1
3 4613 1 1 47 ILE O O -5.142 2.545 8.361 1.00 . A A . 47 ILE O 1 1
3 4614 1 1 48 GLN C C -5.583 4.682 11.015 1.00 . A A . 48 GLN C 1 1
3 4615 1 1 48 GLN CA C -5.944 3.202 10.937 1.00 . A A . 48 GLN CA 1 1
3 4616 1 1 48 GLN CB C -6.486 2.762 12.296 1.00 . A A . 48 GLN CB 1 1
3 4617 1 1 48 GLN CD C -7.482 0.948 13.712 1.00 . A A . 48 GLN CD 1 1
3 4618 1 1 48 GLN CG C -7.134 1.390 12.305 1.00 . A A . 48 GLN CG 1 1
3 4619 1 1 48 GLN H H -4.211 2.040 11.282 1.00 . A A . 48 GLN H 1 1
3 4620 1 1 48 GLN HA H -6.707 3.055 10.186 1.00 . A A . 48 GLN HA 1 1
3 4621 1 1 48 GLN HB2 H -5.672 2.749 13.004 1.00 . A A . 48 GLN HB2 1 1
3 4622 1 1 48 GLN HB3 H -7.221 3.482 12.623 1.00 . A A . 48 GLN HB3 1 1
3 4623 1 1 48 GLN HE21 H -9.105 0.023 13.050 1.00 . A A . 48 GLN HE21 1 1
3 4624 1 1 48 GLN HE22 H -8.821 -0.074 14.754 1.00 . A A . 48 GLN HE22 1 1
3 4625 1 1 48 GLN HG2 H -8.041 1.427 11.719 1.00 . A A . 48 GLN HG2 1 1
3 4626 1 1 48 GLN HG3 H -6.450 0.676 11.874 1.00 . A A . 48 GLN HG3 1 1
3 4627 1 1 48 GLN N N -4.779 2.401 10.573 1.00 . A A . 48 GLN N 1 1
3 4628 1 1 48 GLN NE2 N -8.577 0.226 13.854 1.00 . A A . 48 GLN NE2 1 1
3 4629 1 1 48 GLN O O -6.459 5.546 11.066 1.00 . A A . 48 GLN O 1 1
3 4630 1 1 48 GLN OE1 O -6.783 1.282 14.670 1.00 . A A . 48 GLN OE1 1 1
3 4631 1 1 49 ASP C C -2.800 6.769 10.248 1.00 . A A . 49 ASP C 1 1
3 4632 1 1 49 ASP CA C -3.804 6.310 11.303 1.00 . A A . 49 ASP CA 1 1
3 4633 1 1 49 ASP CB C -3.171 6.333 12.699 1.00 . A A . 49 ASP CB 1 1
3 4634 1 1 49 ASP CG C -2.849 7.734 13.175 1.00 . A A . 49 ASP CG 1 1
3 4635 1 1 49 ASP H H -3.640 4.264 10.797 1.00 . A A . 49 ASP H 1 1
3 4636 1 1 49 ASP HA H -4.653 6.979 11.291 1.00 . A A . 49 ASP HA 1 1
3 4637 1 1 49 ASP HB2 H -3.855 5.883 13.403 1.00 . A A . 49 ASP HB2 1 1
3 4638 1 1 49 ASP HB3 H -2.256 5.760 12.679 1.00 . A A . 49 ASP HB3 1 1
3 4639 1 1 49 ASP N N -4.288 4.968 11.015 1.00 . A A . 49 ASP N 1 1
3 4640 1 1 49 ASP O O -1.695 7.218 10.562 1.00 . A A . 49 ASP O 1 1
3 4641 1 1 49 ASP OD1 O -3.710 8.627 13.035 1.00 . A A . 49 ASP OD1 1 1
3 4642 1 1 49 ASP OD2 O -1.741 7.943 13.717 1.00 . A A . 49 ASP OD2 1 1
3 4643 1 1 50 ILE C C -2.979 8.359 7.274 1.00 . A A . 50 ILE C 1 1
3 4644 1 1 50 ILE CA C -2.363 7.118 7.894 1.00 . A A . 50 ILE CA 1 1
3 4645 1 1 50 ILE CB C -2.187 6.038 6.806 1.00 . A A . 50 ILE CB 1 1
3 4646 1 1 50 ILE CD1 C -1.334 3.674 6.413 1.00 . A A . 50 ILE CD1 1 1
3 4647 1 1 50 ILE CG1 C -1.476 4.819 7.388 1.00 . A A . 50 ILE CG1 1 1
3 4648 1 1 50 ILE CG2 C -1.412 6.590 5.615 1.00 . A A . 50 ILE CG2 1 1
3 4649 1 1 50 ILE H H -4.062 6.246 8.799 1.00 . A A . 50 ILE H 1 1
3 4650 1 1 50 ILE HA H -1.390 7.367 8.291 1.00 . A A . 50 ILE HA 1 1
3 4651 1 1 50 ILE HB H -3.167 5.742 6.461 1.00 . A A . 50 ILE HB 1 1
3 4652 1 1 50 ILE HD11 H -0.827 2.853 6.895 1.00 . A A . 50 ILE HD11 1 1
3 4653 1 1 50 ILE HD12 H -0.760 4.003 5.559 1.00 . A A . 50 ILE HD12 1 1
3 4654 1 1 50 ILE HD13 H -2.314 3.356 6.088 1.00 . A A . 50 ILE HD13 1 1
3 4655 1 1 50 ILE HG12 H -0.484 5.105 7.705 1.00 . A A . 50 ILE HG12 1 1
3 4656 1 1 50 ILE HG13 H -2.032 4.461 8.242 1.00 . A A . 50 ILE HG13 1 1
3 4657 1 1 50 ILE HG21 H -1.281 5.810 4.879 1.00 . A A . 50 ILE HG21 1 1
3 4658 1 1 50 ILE HG22 H -0.446 6.937 5.946 1.00 . A A . 50 ILE HG22 1 1
3 4659 1 1 50 ILE HG23 H -1.960 7.410 5.177 1.00 . A A . 50 ILE HG23 1 1
3 4660 1 1 50 ILE N N -3.191 6.650 8.993 1.00 . A A . 50 ILE N 1 1
3 4661 1 1 50 ILE O O -4.164 8.371 6.943 1.00 . A A . 50 ILE O 1 1
3 4662 1 1 51 GLU C C -2.820 10.472 5.039 1.00 . A A . 51 GLU C 1 1
3 4663 1 1 51 GLU CA C -2.651 10.639 6.539 1.00 . A A . 51 GLU CA 1 1
3 4664 1 1 51 GLU CB C -1.687 11.793 6.813 1.00 . A A . 51 GLU CB 1 1
3 4665 1 1 51 GLU CD C -0.750 13.407 8.492 1.00 . A A . 51 GLU CD 1 1
3 4666 1 1 51 GLU CG C -1.516 12.120 8.284 1.00 . A A . 51 GLU CG 1 1
3 4667 1 1 51 GLU H H -1.236 9.329 7.407 1.00 . A A . 51 GLU H 1 1
3 4668 1 1 51 GLU HA H -3.611 10.868 6.978 1.00 . A A . 51 GLU HA 1 1
3 4669 1 1 51 GLU HB2 H -0.719 11.541 6.408 1.00 . A A . 51 GLU HB2 1 1
3 4670 1 1 51 GLU HB3 H -2.056 12.677 6.312 1.00 . A A . 51 GLU HB3 1 1
3 4671 1 1 51 GLU HG2 H -2.493 12.220 8.736 1.00 . A A . 51 GLU HG2 1 1
3 4672 1 1 51 GLU HG3 H -0.978 11.313 8.762 1.00 . A A . 51 GLU HG3 1 1
3 4673 1 1 51 GLU N N -2.173 9.401 7.127 1.00 . A A . 51 GLU N 1 1
3 4674 1 1 51 GLU O O -2.026 9.783 4.394 1.00 . A A . 51 GLU O 1 1
3 4675 1 1 51 GLU OE1 O 0.487 13.404 8.336 1.00 . A A . 51 GLU OE1 1 1
3 4676 1 1 51 GLU OE2 O -1.384 14.437 8.802 1.00 . A A . 51 GLU OE2 1 1
3 4677 1 1 52 PRO C C -2.865 11.581 2.258 1.00 . A A . 52 PRO C 1 1
3 4678 1 1 52 PRO CA C -4.082 11.076 3.019 1.00 . A A . 52 PRO CA 1 1
3 4679 1 1 52 PRO CB C -5.268 12.024 2.824 1.00 . A A . 52 PRO CB 1 1
3 4680 1 1 52 PRO CD C -4.890 11.865 5.175 1.00 . A A . 52 PRO CD 1 1
3 4681 1 1 52 PRO CG C -5.963 12.038 4.140 1.00 . A A . 52 PRO CG 1 1
3 4682 1 1 52 PRO HA H -4.341 10.086 2.672 1.00 . A A . 52 PRO HA 1 1
3 4683 1 1 52 PRO HB2 H -4.905 13.006 2.557 1.00 . A A . 52 PRO HB2 1 1
3 4684 1 1 52 PRO HB3 H -5.910 11.646 2.043 1.00 . A A . 52 PRO HB3 1 1
3 4685 1 1 52 PRO HD2 H -4.511 12.826 5.491 1.00 . A A . 52 PRO HD2 1 1
3 4686 1 1 52 PRO HD3 H -5.268 11.309 6.021 1.00 . A A . 52 PRO HD3 1 1
3 4687 1 1 52 PRO HG2 H -6.468 12.983 4.278 1.00 . A A . 52 PRO HG2 1 1
3 4688 1 1 52 PRO HG3 H -6.668 11.224 4.191 1.00 . A A . 52 PRO HG3 1 1
3 4689 1 1 52 PRO N N -3.854 11.099 4.463 1.00 . A A . 52 PRO N 1 1
3 4690 1 1 52 PRO O O -2.542 11.082 1.187 1.00 . A A . 52 PRO O 1 1
3 4691 1 1 53 MET C C 0.143 12.090 2.166 1.00 . A A . 53 MET C 1 1
3 4692 1 1 53 MET CA C -0.975 13.122 2.244 1.00 . A A . 53 MET CA 1 1
3 4693 1 1 53 MET CB C -0.487 14.336 3.040 1.00 . A A . 53 MET CB 1 1
3 4694 1 1 53 MET CE C -2.167 18.091 3.729 1.00 . A A . 53 MET CE 1 1
3 4695 1 1 53 MET CG C -1.456 15.506 3.038 1.00 . A A . 53 MET CG 1 1
3 4696 1 1 53 MET H H -2.478 12.889 3.717 1.00 . A A . 53 MET H 1 1
3 4697 1 1 53 MET HA H -1.227 13.439 1.243 1.00 . A A . 53 MET HA 1 1
3 4698 1 1 53 MET HB2 H -0.325 14.035 4.064 1.00 . A A . 53 MET HB2 1 1
3 4699 1 1 53 MET HB3 H 0.448 14.671 2.621 1.00 . A A . 53 MET HB3 1 1
3 4700 1 1 53 MET HE1 H -1.922 19.020 4.223 1.00 . A A . 53 MET HE1 1 1
3 4701 1 1 53 MET HE2 H -3.055 17.670 4.179 1.00 . A A . 53 MET HE2 1 1
3 4702 1 1 53 MET HE3 H -2.347 18.277 2.680 1.00 . A A . 53 MET HE3 1 1
3 4703 1 1 53 MET HG2 H -1.661 15.785 2.015 1.00 . A A . 53 MET HG2 1 1
3 4704 1 1 53 MET HG3 H -2.373 15.198 3.518 1.00 . A A . 53 MET HG3 1 1
3 4705 1 1 53 MET N N -2.174 12.552 2.849 1.00 . A A . 53 MET N 1 1
3 4706 1 1 53 MET O O 0.940 12.103 1.233 1.00 . A A . 53 MET O 1 1
3 4707 1 1 53 MET SD S -0.804 16.942 3.911 1.00 . A A . 53 MET SD 1 1
3 4708 1 1 54 GLN C C 0.961 9.030 2.274 1.00 . A A . 54 GLN C 1 1
3 4709 1 1 54 GLN CA C 1.241 10.188 3.216 1.00 . A A . 54 GLN CA 1 1
3 4710 1 1 54 GLN CB C 1.393 9.689 4.649 1.00 . A A . 54 GLN CB 1 1
3 4711 1 1 54 GLN CD C 1.967 10.382 7.011 1.00 . A A . 54 GLN CD 1 1
3 4712 1 1 54 GLN CG C 2.118 10.679 5.534 1.00 . A A . 54 GLN CG 1 1
3 4713 1 1 54 GLN H H -0.509 11.205 3.834 1.00 . A A . 54 GLN H 1 1
3 4714 1 1 54 GLN HA H 2.163 10.659 2.914 1.00 . A A . 54 GLN HA 1 1
3 4715 1 1 54 GLN HB2 H 0.412 9.509 5.065 1.00 . A A . 54 GLN HB2 1 1
3 4716 1 1 54 GLN HB3 H 1.951 8.764 4.641 1.00 . A A . 54 GLN HB3 1 1
3 4717 1 1 54 GLN HE21 H 3.738 11.213 7.371 1.00 . A A . 54 GLN HE21 1 1
3 4718 1 1 54 GLN HE22 H 2.892 10.598 8.760 1.00 . A A . 54 GLN HE22 1 1
3 4719 1 1 54 GLN HG2 H 3.168 10.644 5.285 1.00 . A A . 54 GLN HG2 1 1
3 4720 1 1 54 GLN HG3 H 1.735 11.667 5.335 1.00 . A A . 54 GLN HG3 1 1
3 4721 1 1 54 GLN N N 0.189 11.195 3.145 1.00 . A A . 54 GLN N 1 1
3 4722 1 1 54 GLN NE2 N 2.965 10.766 7.791 1.00 . A A . 54 GLN NE2 1 1
3 4723 1 1 54 GLN O O 1.855 8.566 1.571 1.00 . A A . 54 GLN O 1 1
3 4724 1 1 54 GLN OE1 O 0.957 9.824 7.449 1.00 . A A . 54 GLN OE1 1 1
3 4725 1 1 55 LEU C C -0.527 8.039 -0.109 1.00 . A A . 55 LEU C 1 1
3 4726 1 1 55 LEU CA C -0.669 7.523 1.321 1.00 . A A . 55 LEU CA 1 1
3 4727 1 1 55 LEU CB C -2.107 7.071 1.597 1.00 . A A . 55 LEU CB 1 1
3 4728 1 1 55 LEU CD1 C -1.663 4.659 1.070 1.00 . A A . 55 LEU CD1 1 1
3 4729 1 1 55 LEU CD2 C -4.012 5.499 1.161 1.00 . A A . 55 LEU CD2 1 1
3 4730 1 1 55 LEU CG C -2.575 5.847 0.804 1.00 . A A . 55 LEU CG 1 1
3 4731 1 1 55 LEU H H -0.946 8.943 2.871 1.00 . A A . 55 LEU H 1 1
3 4732 1 1 55 LEU HA H 0.003 6.689 1.462 1.00 . A A . 55 LEU HA 1 1
3 4733 1 1 55 LEU HB2 H -2.193 6.845 2.650 1.00 . A A . 55 LEU HB2 1 1
3 4734 1 1 55 LEU HB3 H -2.767 7.893 1.369 1.00 . A A . 55 LEU HB3 1 1
3 4735 1 1 55 LEU HD11 H -0.652 4.908 0.782 1.00 . A A . 55 LEU HD11 1 1
3 4736 1 1 55 LEU HD12 H -2.002 3.810 0.496 1.00 . A A . 55 LEU HD12 1 1
3 4737 1 1 55 LEU HD13 H -1.689 4.416 2.122 1.00 . A A . 55 LEU HD13 1 1
3 4738 1 1 55 LEU HD21 H -4.076 5.274 2.216 1.00 . A A . 55 LEU HD21 1 1
3 4739 1 1 55 LEU HD22 H -4.326 4.637 0.591 1.00 . A A . 55 LEU HD22 1 1
3 4740 1 1 55 LEU HD23 H -4.654 6.337 0.931 1.00 . A A . 55 LEU HD23 1 1
3 4741 1 1 55 LEU HG H -2.534 6.072 -0.252 1.00 . A A . 55 LEU HG 1 1
3 4742 1 1 55 LEU N N -0.280 8.573 2.249 1.00 . A A . 55 LEU N 1 1
3 4743 1 1 55 LEU O O -0.113 7.315 -1.018 1.00 . A A . 55 LEU O 1 1
3 4744 1 1 56 LEU C C 0.787 10.192 -1.884 1.00 . A A . 56 LEU C 1 1
3 4745 1 1 56 LEU CA C -0.696 9.973 -1.573 1.00 . A A . 56 LEU CA 1 1
3 4746 1 1 56 LEU CB C -1.472 11.302 -1.552 1.00 . A A . 56 LEU CB 1 1
3 4747 1 1 56 LEU CD1 C -0.475 12.952 -3.162 1.00 . A A . 56 LEU CD1 1 1
3 4748 1 1 56 LEU CD2 C -1.829 11.036 -4.027 1.00 . A A . 56 LEU CD2 1 1
3 4749 1 1 56 LEU CG C -1.648 12.030 -2.890 1.00 . A A . 56 LEU CG 1 1
3 4750 1 1 56 LEU H H -1.203 9.824 0.471 1.00 . A A . 56 LEU H 1 1
3 4751 1 1 56 LEU HA H -1.120 9.328 -2.327 1.00 . A A . 56 LEU HA 1 1
3 4752 1 1 56 LEU HB2 H -2.455 11.106 -1.150 1.00 . A A . 56 LEU HB2 1 1
3 4753 1 1 56 LEU HB3 H -0.961 11.972 -0.876 1.00 . A A . 56 LEU HB3 1 1
3 4754 1 1 56 LEU HD11 H -0.400 13.683 -2.371 1.00 . A A . 56 LEU HD11 1 1
3 4755 1 1 56 LEU HD12 H -0.626 13.455 -4.105 1.00 . A A . 56 LEU HD12 1 1
3 4756 1 1 56 LEU HD13 H 0.436 12.372 -3.206 1.00 . A A . 56 LEU HD13 1 1
3 4757 1 1 56 LEU HD21 H -1.957 11.571 -4.957 1.00 . A A . 56 LEU HD21 1 1
3 4758 1 1 56 LEU HD22 H -2.701 10.429 -3.837 1.00 . A A . 56 LEU HD22 1 1
3 4759 1 1 56 LEU HD23 H -0.956 10.403 -4.092 1.00 . A A . 56 LEU HD23 1 1
3 4760 1 1 56 LEU HG H -2.538 12.640 -2.842 1.00 . A A . 56 LEU HG 1 1
3 4761 1 1 56 LEU N N -0.843 9.312 -0.287 1.00 . A A . 56 LEU N 1 1
3 4762 1 1 56 LEU O O 1.187 10.215 -3.048 1.00 . A A . 56 LEU O 1 1
3 4763 1 1 57 GLU C C 3.648 9.186 -1.500 1.00 . A A . 57 GLU C 1 1
3 4764 1 1 57 GLU CA C 3.039 10.496 -1.026 1.00 . A A . 57 GLU CA 1 1
3 4765 1 1 57 GLU CB C 3.727 10.962 0.256 1.00 . A A . 57 GLU CB 1 1
3 4766 1 1 57 GLU CD C 5.850 11.888 1.278 1.00 . A A . 57 GLU CD 1 1
3 4767 1 1 57 GLU CG C 5.161 11.409 0.021 1.00 . A A . 57 GLU CG 1 1
3 4768 1 1 57 GLU H H 1.233 10.334 0.065 1.00 . A A . 57 GLU H 1 1
3 4769 1 1 57 GLU HA H 3.190 11.241 -1.793 1.00 . A A . 57 GLU HA 1 1
3 4770 1 1 57 GLU HB2 H 3.173 11.791 0.675 1.00 . A A . 57 GLU HB2 1 1
3 4771 1 1 57 GLU HB3 H 3.737 10.147 0.967 1.00 . A A . 57 GLU HB3 1 1
3 4772 1 1 57 GLU HG2 H 5.719 10.575 -0.377 1.00 . A A . 57 GLU HG2 1 1
3 4773 1 1 57 GLU HG3 H 5.158 12.214 -0.699 1.00 . A A . 57 GLU HG3 1 1
3 4774 1 1 57 GLU N N 1.603 10.337 -0.842 1.00 . A A . 57 GLU N 1 1
3 4775 1 1 57 GLU O O 4.603 9.189 -2.263 1.00 . A A . 57 GLU O 1 1
3 4776 1 1 57 GLU OE1 O 5.468 12.956 1.799 1.00 . A A . 57 GLU OE1 1 1
3 4777 1 1 57 GLU OE2 O 6.801 11.212 1.724 1.00 . A A . 57 GLU OE2 1 1
3 4778 1 1 58 VAL C C 3.245 6.682 -3.052 1.00 . A A . 58 VAL C 1 1
3 4779 1 1 58 VAL CA C 3.475 6.761 -1.542 1.00 . A A . 58 VAL CA 1 1
3 4780 1 1 58 VAL CB C 2.672 5.647 -0.837 1.00 . A A . 58 VAL CB 1 1
3 4781 1 1 58 VAL CG1 C 2.899 4.303 -1.509 1.00 . A A . 58 VAL CG1 1 1
3 4782 1 1 58 VAL CG2 C 3.036 5.574 0.639 1.00 . A A . 58 VAL CG2 1 1
3 4783 1 1 58 VAL H H 2.400 8.139 -0.344 1.00 . A A . 58 VAL H 1 1
3 4784 1 1 58 VAL HA H 4.524 6.616 -1.333 1.00 . A A . 58 VAL HA 1 1
3 4785 1 1 58 VAL HB H 1.623 5.887 -0.913 1.00 . A A . 58 VAL HB 1 1
3 4786 1 1 58 VAL HG11 H 3.940 4.032 -1.430 1.00 . A A . 58 VAL HG11 1 1
3 4787 1 1 58 VAL HG12 H 2.622 4.371 -2.551 1.00 . A A . 58 VAL HG12 1 1
3 4788 1 1 58 VAL HG13 H 2.292 3.552 -1.024 1.00 . A A . 58 VAL HG13 1 1
3 4789 1 1 58 VAL HG21 H 2.428 4.823 1.124 1.00 . A A . 58 VAL HG21 1 1
3 4790 1 1 58 VAL HG22 H 2.859 6.537 1.106 1.00 . A A . 58 VAL HG22 1 1
3 4791 1 1 58 VAL HG23 H 4.079 5.311 0.741 1.00 . A A . 58 VAL HG23 1 1
3 4792 1 1 58 VAL N N 3.087 8.076 -1.045 1.00 . A A . 58 VAL N 1 1
3 4793 1 1 58 VAL O O 4.137 6.318 -3.823 1.00 . A A . 58 VAL O 1 1
3 4794 1 1 59 ILE C C 2.599 8.055 -5.644 1.00 . A A . 59 ILE C 1 1
3 4795 1 1 59 ILE CA C 1.696 7.077 -4.876 1.00 . A A . 59 ILE CA 1 1
3 4796 1 1 59 ILE CB C 0.198 7.431 -5.060 1.00 . A A . 59 ILE CB 1 1
3 4797 1 1 59 ILE CD1 C -0.668 5.433 -3.720 1.00 . A A . 59 ILE CD1 1 1
3 4798 1 1 59 ILE CG1 C -0.665 6.163 -5.045 1.00 . A A . 59 ILE CG1 1 1
3 4799 1 1 59 ILE CG2 C -0.051 8.225 -6.334 1.00 . A A . 59 ILE CG2 1 1
3 4800 1 1 59 ILE H H 1.375 7.312 -2.795 1.00 . A A . 59 ILE H 1 1
3 4801 1 1 59 ILE HA H 1.856 6.083 -5.270 1.00 . A A . 59 ILE HA 1 1
3 4802 1 1 59 ILE HB H -0.092 8.044 -4.227 1.00 . A A . 59 ILE HB 1 1
3 4803 1 1 59 ILE HD11 H -1.053 6.085 -2.949 1.00 . A A . 59 ILE HD11 1 1
3 4804 1 1 59 ILE HD12 H 0.340 5.136 -3.470 1.00 . A A . 59 ILE HD12 1 1
3 4805 1 1 59 ILE HD13 H -1.294 4.554 -3.794 1.00 . A A . 59 ILE HD13 1 1
3 4806 1 1 59 ILE HG12 H -1.686 6.428 -5.277 1.00 . A A . 59 ILE HG12 1 1
3 4807 1 1 59 ILE HG13 H -0.297 5.481 -5.798 1.00 . A A . 59 ILE HG13 1 1
3 4808 1 1 59 ILE HG21 H 0.212 7.624 -7.189 1.00 . A A . 59 ILE HG21 1 1
3 4809 1 1 59 ILE HG22 H 0.555 9.120 -6.323 1.00 . A A . 59 ILE HG22 1 1
3 4810 1 1 59 ILE HG23 H -1.093 8.498 -6.390 1.00 . A A . 59 ILE HG23 1 1
3 4811 1 1 59 ILE N N 2.047 7.053 -3.464 1.00 . A A . 59 ILE N 1 1
3 4812 1 1 59 ILE O O 3.063 7.756 -6.745 1.00 . A A . 59 ILE O 1 1
3 4813 1 1 60 ARG C C 5.220 9.764 -5.577 1.00 . A A . 60 ARG C 1 1
3 4814 1 1 60 ARG CA C 3.756 10.203 -5.650 1.00 . A A . 60 ARG CA 1 1
3 4815 1 1 60 ARG CB C 3.572 11.565 -4.980 1.00 . A A . 60 ARG CB 1 1
3 4816 1 1 60 ARG CD C 1.532 11.974 -6.414 1.00 . A A . 60 ARG CD 1 1
3 4817 1 1 60 ARG CG C 2.805 12.574 -5.828 1.00 . A A . 60 ARG CG 1 1
3 4818 1 1 60 ARG CZ C -0.510 13.199 -7.096 1.00 . A A . 60 ARG CZ 1 1
3 4819 1 1 60 ARG H H 2.473 9.396 -4.162 1.00 . A A . 60 ARG H 1 1
3 4820 1 1 60 ARG HA H 3.478 10.287 -6.690 1.00 . A A . 60 ARG HA 1 1
3 4821 1 1 60 ARG HB2 H 3.034 11.427 -4.054 1.00 . A A . 60 ARG HB2 1 1
3 4822 1 1 60 ARG HB3 H 4.545 11.980 -4.759 1.00 . A A . 60 ARG HB3 1 1
3 4823 1 1 60 ARG HD2 H 1.659 11.862 -7.480 1.00 . A A . 60 ARG HD2 1 1
3 4824 1 1 60 ARG HD3 H 1.375 11.002 -5.968 1.00 . A A . 60 ARG HD3 1 1
3 4825 1 1 60 ARG HE H 0.181 13.053 -5.229 1.00 . A A . 60 ARG HE 1 1
3 4826 1 1 60 ARG HG2 H 2.539 13.420 -5.212 1.00 . A A . 60 ARG HG2 1 1
3 4827 1 1 60 ARG HG3 H 3.442 12.905 -6.637 1.00 . A A . 60 ARG HG3 1 1
3 4828 1 1 60 ARG HH11 H 0.604 12.513 -8.661 1.00 . A A . 60 ARG HH11 1 1
3 4829 1 1 60 ARG HH12 H -0.904 13.272 -9.079 1.00 . A A . 60 ARG HH12 1 1
3 4830 1 1 60 ARG HH21 H -1.797 14.045 -5.775 1.00 . A A . 60 ARG HH21 1 1
3 4831 1 1 60 ARG HH22 H -2.275 14.143 -7.440 1.00 . A A . 60 ARG HH22 1 1
3 4832 1 1 60 ARG N N 2.876 9.208 -5.039 1.00 . A A . 60 ARG N 1 1
3 4833 1 1 60 ARG NE N 0.357 12.809 -6.159 1.00 . A A . 60 ARG NE 1 1
3 4834 1 1 60 ARG NH1 N -0.257 12.979 -8.379 1.00 . A A . 60 ARG NH1 1 1
3 4835 1 1 60 ARG NH2 N -1.614 13.849 -6.742 1.00 . A A . 60 ARG NH2 1 1
3 4836 1 1 60 ARG O O 6.068 10.283 -6.295 1.00 . A A . 60 ARG O 1 1
3 4837 1 1 61 ARG C C 7.124 7.453 -5.904 1.00 . A A . 61 ARG C 1 1
3 4838 1 1 61 ARG CA C 6.823 8.199 -4.612 1.00 . A A . 61 ARG CA 1 1
3 4839 1 1 61 ARG CB C 6.872 7.250 -3.406 1.00 . A A . 61 ARG CB 1 1
3 4840 1 1 61 ARG CD C 9.361 6.964 -3.136 1.00 . A A . 61 ARG CD 1 1
3 4841 1 1 61 ARG CG C 8.037 6.277 -3.398 1.00 . A A . 61 ARG CG 1 1
3 4842 1 1 61 ARG CZ C 11.667 6.265 -2.616 1.00 . A A . 61 ARG CZ 1 1
3 4843 1 1 61 ARG H H 4.800 8.510 -4.084 1.00 . A A . 61 ARG H 1 1
3 4844 1 1 61 ARG HA H 7.552 8.985 -4.480 1.00 . A A . 61 ARG HA 1 1
3 4845 1 1 61 ARG HB2 H 6.930 7.843 -2.506 1.00 . A A . 61 ARG HB2 1 1
3 4846 1 1 61 ARG HB3 H 5.956 6.677 -3.385 1.00 . A A . 61 ARG HB3 1 1
3 4847 1 1 61 ARG HD2 H 9.559 7.661 -3.939 1.00 . A A . 61 ARG HD2 1 1
3 4848 1 1 61 ARG HD3 H 9.301 7.498 -2.199 1.00 . A A . 61 ARG HD3 1 1
3 4849 1 1 61 ARG HE H 10.247 5.067 -3.368 1.00 . A A . 61 ARG HE 1 1
3 4850 1 1 61 ARG HG2 H 7.870 5.542 -2.625 1.00 . A A . 61 ARG HG2 1 1
3 4851 1 1 61 ARG HG3 H 8.083 5.783 -4.358 1.00 . A A . 61 ARG HG3 1 1
3 4852 1 1 61 ARG HH11 H 11.305 8.234 -2.324 1.00 . A A . 61 ARG HH11 1 1
3 4853 1 1 61 ARG HH12 H 12.906 7.709 -1.906 1.00 . A A . 61 ARG HH12 1 1
3 4854 1 1 61 ARG HH21 H 12.335 4.365 -2.833 1.00 . A A . 61 ARG HH21 1 1
3 4855 1 1 61 ARG HH22 H 13.497 5.494 -2.211 1.00 . A A . 61 ARG HH22 1 1
3 4856 1 1 61 ARG N N 5.502 8.810 -4.701 1.00 . A A . 61 ARG N 1 1
3 4857 1 1 61 ARG NE N 10.450 5.994 -3.067 1.00 . A A . 61 ARG NE 1 1
3 4858 1 1 61 ARG NH1 N 11.985 7.501 -2.254 1.00 . A A . 61 ARG NH1 1 1
3 4859 1 1 61 ARG NH2 N 12.573 5.299 -2.548 1.00 . A A . 61 ARG NH2 1 1
3 4860 1 1 61 ARG O O 8.240 7.503 -6.426 1.00 . A A . 61 ARG O 1 1
3 4861 1 1 62 PHE C C 6.220 7.165 -8.838 1.00 . A A . 62 PHE C 1 1
3 4862 1 1 62 PHE CA C 6.225 6.122 -7.724 1.00 . A A . 62 PHE CA 1 1
3 4863 1 1 62 PHE CB C 5.086 5.124 -7.932 1.00 . A A . 62 PHE CB 1 1
3 4864 1 1 62 PHE CD1 C 5.870 2.826 -7.322 1.00 . A A . 62 PHE CD1 1 1
3 4865 1 1 62 PHE CD2 C 4.485 3.996 -5.777 1.00 . A A . 62 PHE CD2 1 1
3 4866 1 1 62 PHE CE1 C 5.933 1.752 -6.458 1.00 . A A . 62 PHE CE1 1 1
3 4867 1 1 62 PHE CE2 C 4.544 2.925 -4.910 1.00 . A A . 62 PHE CE2 1 1
3 4868 1 1 62 PHE CG C 5.146 3.957 -6.992 1.00 . A A . 62 PHE CG 1 1
3 4869 1 1 62 PHE CZ C 5.268 1.801 -5.250 1.00 . A A . 62 PHE CZ 1 1
3 4870 1 1 62 PHE H H 5.276 6.677 -5.899 1.00 . A A . 62 PHE H 1 1
3 4871 1 1 62 PHE HA H 7.166 5.592 -7.751 1.00 . A A . 62 PHE HA 1 1
3 4872 1 1 62 PHE HB2 H 4.143 5.627 -7.779 1.00 . A A . 62 PHE HB2 1 1
3 4873 1 1 62 PHE HB3 H 5.127 4.743 -8.941 1.00 . A A . 62 PHE HB3 1 1
3 4874 1 1 62 PHE HD1 H 6.388 2.786 -8.267 1.00 . A A . 62 PHE HD1 1 1
3 4875 1 1 62 PHE HD2 H 3.918 4.873 -5.509 1.00 . A A . 62 PHE HD2 1 1
3 4876 1 1 62 PHE HE1 H 6.501 0.873 -6.728 1.00 . A A . 62 PHE HE1 1 1
3 4877 1 1 62 PHE HE2 H 4.023 2.966 -3.964 1.00 . A A . 62 PHE HE2 1 1
3 4878 1 1 62 PHE HZ H 5.316 0.962 -4.572 1.00 . A A . 62 PHE HZ 1 1
3 4879 1 1 62 PHE N N 6.114 6.767 -6.420 1.00 . A A . 62 PHE N 1 1
3 4880 1 1 62 PHE O O 6.858 6.986 -9.878 1.00 . A A . 62 PHE O 1 1
3 4881 1 1 63 GLU C C 6.774 10.014 -9.787 1.00 . A A . 63 GLU C 1 1
3 4882 1 1 63 GLU CA C 5.414 9.349 -9.567 1.00 . A A . 63 GLU CA 1 1
3 4883 1 1 63 GLU CB C 4.389 10.379 -9.096 1.00 . A A . 63 GLU CB 1 1
3 4884 1 1 63 GLU CD C 3.117 12.491 -9.586 1.00 . A A . 63 GLU CD 1 1
3 4885 1 1 63 GLU CG C 4.127 11.490 -10.096 1.00 . A A . 63 GLU CG 1 1
3 4886 1 1 63 GLU H H 5.034 8.342 -7.748 1.00 . A A . 63 GLU H 1 1
3 4887 1 1 63 GLU HA H 5.081 8.928 -10.504 1.00 . A A . 63 GLU HA 1 1
3 4888 1 1 63 GLU HB2 H 3.455 9.875 -8.899 1.00 . A A . 63 GLU HB2 1 1
3 4889 1 1 63 GLU HB3 H 4.745 10.827 -8.179 1.00 . A A . 63 GLU HB3 1 1
3 4890 1 1 63 GLU HG2 H 5.055 12.006 -10.293 1.00 . A A . 63 GLU HG2 1 1
3 4891 1 1 63 GLU HG3 H 3.753 11.055 -11.012 1.00 . A A . 63 GLU HG3 1 1
3 4892 1 1 63 GLU N N 5.513 8.263 -8.600 1.00 . A A . 63 GLU N 1 1
3 4893 1 1 63 GLU O O 7.063 10.497 -10.879 1.00 . A A . 63 GLU O 1 1
3 4894 1 1 63 GLU OE1 O 1.927 12.136 -9.481 1.00 . A A . 63 GLU OE1 1 1
3 4895 1 1 63 GLU OE2 O 3.508 13.640 -9.288 1.00 . A A . 63 GLU OE2 1 1
3 4896 1 1 64 ASP C C 9.749 9.867 -9.968 1.00 . A A . 64 ASP C 1 1
3 4897 1 1 64 ASP CA C 8.970 10.560 -8.853 1.00 . A A . 64 ASP CA 1 1
3 4898 1 1 64 ASP CB C 9.749 10.396 -7.543 1.00 . A A . 64 ASP CB 1 1
3 4899 1 1 64 ASP CG C 9.326 11.364 -6.455 1.00 . A A . 64 ASP CG 1 1
3 4900 1 1 64 ASP H H 7.294 9.686 -7.880 1.00 . A A . 64 ASP H 1 1
3 4901 1 1 64 ASP HA H 8.893 11.610 -9.087 1.00 . A A . 64 ASP HA 1 1
3 4902 1 1 64 ASP HB2 H 9.604 9.392 -7.172 1.00 . A A . 64 ASP HB2 1 1
3 4903 1 1 64 ASP HB3 H 10.800 10.549 -7.741 1.00 . A A . 64 ASP HB3 1 1
3 4904 1 1 64 ASP N N 7.609 10.024 -8.746 1.00 . A A . 64 ASP N 1 1
3 4905 1 1 64 ASP O O 10.658 10.450 -10.554 1.00 . A A . 64 ASP O 1 1
3 4906 1 1 64 ASP OD1 O 9.461 12.591 -6.653 1.00 . A A . 64 ASP OD1 1 1
3 4907 1 1 64 ASP OD2 O 8.903 10.898 -5.376 1.00 . A A . 64 ASP OD2 1 1
3 4908 1 1 65 ARG C C 9.201 7.743 -12.536 1.00 . A A . 65 ARG C 1 1
3 4909 1 1 65 ARG CA C 10.073 7.857 -11.290 1.00 . A A . 65 ARG CA 1 1
3 4910 1 1 65 ARG CB C 10.444 6.466 -10.775 1.00 . A A . 65 ARG CB 1 1
3 4911 1 1 65 ARG CD C 11.845 5.103 -9.190 1.00 . A A . 65 ARG CD 1 1
3 4912 1 1 65 ARG CG C 11.368 6.496 -9.571 1.00 . A A . 65 ARG CG 1 1
3 4913 1 1 65 ARG CZ C 10.430 3.779 -7.658 1.00 . A A . 65 ARG CZ 1 1
3 4914 1 1 65 ARG H H 8.658 8.206 -9.755 1.00 . A A . 65 ARG H 1 1
3 4915 1 1 65 ARG HA H 10.978 8.386 -11.550 1.00 . A A . 65 ARG HA 1 1
3 4916 1 1 65 ARG HB2 H 9.541 5.944 -10.496 1.00 . A A . 65 ARG HB2 1 1
3 4917 1 1 65 ARG HB3 H 10.936 5.920 -11.566 1.00 . A A . 65 ARG HB3 1 1
3 4918 1 1 65 ARG HD2 H 12.415 4.698 -10.012 1.00 . A A . 65 ARG HD2 1 1
3 4919 1 1 65 ARG HD3 H 12.481 5.181 -8.320 1.00 . A A . 65 ARG HD3 1 1
3 4920 1 1 65 ARG HE H 10.223 3.854 -9.652 1.00 . A A . 65 ARG HE 1 1
3 4921 1 1 65 ARG HG2 H 12.229 7.105 -9.806 1.00 . A A . 65 ARG HG2 1 1
3 4922 1 1 65 ARG HG3 H 10.840 6.927 -8.733 1.00 . A A . 65 ARG HG3 1 1
3 4923 1 1 65 ARG HH11 H 11.848 4.897 -6.724 1.00 . A A . 65 ARG HH11 1 1
3 4924 1 1 65 ARG HH12 H 10.852 3.922 -5.672 1.00 . A A . 65 ARG HH12 1 1
3 4925 1 1 65 ARG HH21 H 8.935 2.554 -8.260 1.00 . A A . 65 ARG HH21 1 1
3 4926 1 1 65 ARG HH22 H 9.225 2.580 -6.545 1.00 . A A . 65 ARG HH22 1 1
3 4927 1 1 65 ARG N N 9.395 8.621 -10.252 1.00 . A A . 65 ARG N 1 1
3 4928 1 1 65 ARG NE N 10.740 4.194 -8.890 1.00 . A A . 65 ARG NE 1 1
3 4929 1 1 65 ARG NH1 N 11.100 4.235 -6.605 1.00 . A A . 65 ARG NH1 1 1
3 4930 1 1 65 ARG NH2 N 9.449 2.906 -7.479 1.00 . A A . 65 ARG NH2 1 1
3 4931 1 1 65 ARG O O 9.522 7.003 -13.465 1.00 . A A . 65 ARG O 1 1
3 4932 1 1 66 GLY C C 6.426 7.178 -13.809 1.00 . A A . 66 GLY C 1 1
3 4933 1 1 66 GLY CA C 7.204 8.473 -13.692 1.00 . A A . 66 GLY CA 1 1
3 4934 1 1 66 GLY H H 7.904 9.069 -11.785 1.00 . A A . 66 GLY H 1 1
3 4935 1 1 66 GLY HA2 H 6.506 9.292 -13.597 1.00 . A A . 66 GLY HA2 1 1
3 4936 1 1 66 GLY HA3 H 7.784 8.611 -14.592 1.00 . A A . 66 GLY HA3 1 1
3 4937 1 1 66 GLY N N 8.102 8.487 -12.553 1.00 . A A . 66 GLY N 1 1
3 4938 1 1 66 GLY O O 5.999 6.801 -14.898 1.00 . A A . 66 GLY O 1 1
3 4939 1 1 67 ALA C C 4.040 5.425 -12.442 1.00 . A A . 67 ALA C 1 1
3 4940 1 1 67 ALA CA C 5.532 5.222 -12.683 1.00 . A A . 67 ALA CA 1 1
3 4941 1 1 67 ALA CB C 6.125 4.294 -11.635 1.00 . A A . 67 ALA CB 1 1
3 4942 1 1 67 ALA H H 6.576 6.861 -11.841 1.00 . A A . 67 ALA H 1 1
3 4943 1 1 67 ALA HA H 5.669 4.765 -13.653 1.00 . A A . 67 ALA HA 1 1
3 4944 1 1 67 ALA HB1 H 5.626 3.338 -11.676 1.00 . A A . 67 ALA HB1 1 1
3 4945 1 1 67 ALA HB2 H 5.991 4.728 -10.654 1.00 . A A . 67 ALA HB2 1 1
3 4946 1 1 67 ALA HB3 H 7.179 4.160 -11.828 1.00 . A A . 67 ALA HB3 1 1
3 4947 1 1 67 ALA N N 6.238 6.496 -12.688 1.00 . A A . 67 ALA N 1 1
3 4948 1 1 67 ALA O O 3.600 5.579 -11.305 1.00 . A A . 67 ALA O 1 1
3 4949 1 1 68 MET C C 1.070 4.445 -13.006 1.00 . A A . 68 MET C 1 1
3 4950 1 1 68 MET CA C 1.836 5.686 -13.447 1.00 . A A . 68 MET CA 1 1
3 4951 1 1 68 MET CB C 1.308 6.167 -14.801 1.00 . A A . 68 MET CB 1 1
3 4952 1 1 68 MET CE C 1.909 8.857 -12.779 1.00 . A A . 68 MET CE 1 1
3 4953 1 1 68 MET CG C 1.841 7.526 -15.243 1.00 . A A . 68 MET CG 1 1
3 4954 1 1 68 MET H H 3.680 5.249 -14.401 1.00 . A A . 68 MET H 1 1
3 4955 1 1 68 MET HA H 1.681 6.462 -12.716 1.00 . A A . 68 MET HA 1 1
3 4956 1 1 68 MET HB2 H 1.579 5.442 -15.555 1.00 . A A . 68 MET HB2 1 1
3 4957 1 1 68 MET HB3 H 0.231 6.231 -14.749 1.00 . A A . 68 MET HB3 1 1
3 4958 1 1 68 MET HE1 H 1.716 7.906 -12.305 1.00 . A A . 68 MET HE1 1 1
3 4959 1 1 68 MET HE2 H 1.540 9.654 -12.150 1.00 . A A . 68 MET HE2 1 1
3 4960 1 1 68 MET HE3 H 2.973 8.977 -12.923 1.00 . A A . 68 MET HE3 1 1
3 4961 1 1 68 MET HG2 H 2.906 7.551 -15.064 1.00 . A A . 68 MET HG2 1 1
3 4962 1 1 68 MET HG3 H 1.656 7.640 -16.301 1.00 . A A . 68 MET HG3 1 1
3 4963 1 1 68 MET N N 3.270 5.426 -13.522 1.00 . A A . 68 MET N 1 1
3 4964 1 1 68 MET O O 0.307 4.487 -12.037 1.00 . A A . 68 MET O 1 1
3 4965 1 1 68 MET SD S 1.081 8.916 -14.368 1.00 . A A . 68 MET SD 1 1
3 4966 1 1 69 GLU C C 1.037 1.606 -12.010 1.00 . A A . 69 GLU C 1 1
3 4967 1 1 69 GLU CA C 0.593 2.094 -13.378 1.00 . A A . 69 GLU CA 1 1
3 4968 1 1 69 GLU CB C 0.852 0.997 -14.415 1.00 . A A . 69 GLU CB 1 1
3 4969 1 1 69 GLU CD C 1.159 2.142 -16.638 1.00 . A A . 69 GLU CD 1 1
3 4970 1 1 69 GLU CG C 0.260 1.283 -15.784 1.00 . A A . 69 GLU CG 1 1
3 4971 1 1 69 GLU H H 1.861 3.369 -14.500 1.00 . A A . 69 GLU H 1 1
3 4972 1 1 69 GLU HA H -0.468 2.297 -13.341 1.00 . A A . 69 GLU HA 1 1
3 4973 1 1 69 GLU HB2 H 1.918 0.876 -14.530 1.00 . A A . 69 GLU HB2 1 1
3 4974 1 1 69 GLU HB3 H 0.432 0.070 -14.052 1.00 . A A . 69 GLU HB3 1 1
3 4975 1 1 69 GLU HG2 H 0.096 0.344 -16.293 1.00 . A A . 69 GLU HG2 1 1
3 4976 1 1 69 GLU HG3 H -0.684 1.791 -15.655 1.00 . A A . 69 GLU HG3 1 1
3 4977 1 1 69 GLU N N 1.267 3.340 -13.719 1.00 . A A . 69 GLU N 1 1
3 4978 1 1 69 GLU O O 0.240 1.065 -11.254 1.00 . A A . 69 GLU O 1 1
3 4979 1 1 69 GLU OE1 O 1.072 3.379 -16.544 1.00 . A A . 69 GLU OE1 1 1
3 4980 1 1 69 GLU OE2 O 1.962 1.576 -17.406 1.00 . A A . 69 GLU OE2 1 1
3 4981 1 1 70 ARG C C 2.284 2.199 -9.268 1.00 . A A . 70 ARG C 1 1
3 4982 1 1 70 ARG CA C 2.853 1.371 -10.417 1.00 . A A . 70 ARG CA 1 1
3 4983 1 1 70 ARG CB C 4.375 1.459 -10.431 1.00 . A A . 70 ARG CB 1 1
3 4984 1 1 70 ARG CD C 6.562 0.328 -9.991 1.00 . A A . 70 ARG CD 1 1
3 4985 1 1 70 ARG CG C 5.055 0.225 -9.870 1.00 . A A . 70 ARG CG 1 1
3 4986 1 1 70 ARG CZ C 7.729 -1.774 -10.520 1.00 . A A . 70 ARG CZ 1 1
3 4987 1 1 70 ARG H H 2.888 2.277 -12.330 1.00 . A A . 70 ARG H 1 1
3 4988 1 1 70 ARG HA H 2.564 0.340 -10.277 1.00 . A A . 70 ARG HA 1 1
3 4989 1 1 70 ARG HB2 H 4.711 1.599 -11.449 1.00 . A A . 70 ARG HB2 1 1
3 4990 1 1 70 ARG HB3 H 4.680 2.310 -9.839 1.00 . A A . 70 ARG HB3 1 1
3 4991 1 1 70 ARG HD2 H 6.812 0.574 -11.013 1.00 . A A . 70 ARG HD2 1 1
3 4992 1 1 70 ARG HD3 H 6.908 1.111 -9.336 1.00 . A A . 70 ARG HD3 1 1
3 4993 1 1 70 ARG HE H 7.298 -1.133 -8.670 1.00 . A A . 70 ARG HE 1 1
3 4994 1 1 70 ARG HG2 H 4.794 0.124 -8.827 1.00 . A A . 70 ARG HG2 1 1
3 4995 1 1 70 ARG HG3 H 4.715 -0.643 -10.416 1.00 . A A . 70 ARG HG3 1 1
3 4996 1 1 70 ARG HH11 H 7.213 -0.658 -12.139 1.00 . A A . 70 ARG HH11 1 1
3 4997 1 1 70 ARG HH12 H 8.026 -2.158 -12.491 1.00 . A A . 70 ARG HH12 1 1
3 4998 1 1 70 ARG HH21 H 8.379 -3.102 -9.123 1.00 . A A . 70 ARG HH21 1 1
3 4999 1 1 70 ARG HH22 H 8.700 -3.532 -10.777 1.00 . A A . 70 ARG HH22 1 1
3 5000 1 1 70 ARG N N 2.306 1.817 -11.691 1.00 . A A . 70 ARG N 1 1
3 5001 1 1 70 ARG NE N 7.224 -0.921 -9.630 1.00 . A A . 70 ARG NE 1 1
3 5002 1 1 70 ARG NH1 N 7.650 -1.508 -11.819 1.00 . A A . 70 ARG NH1 1 1
3 5003 1 1 70 ARG NH2 N 8.313 -2.892 -10.111 1.00 . A A . 70 ARG NH2 1 1
3 5004 1 1 70 ARG O O 2.136 1.707 -8.151 1.00 . A A . 70 ARG O 1 1
3 5005 1 1 71 ALA C C -0.065 3.811 -8.232 1.00 . A A . 71 ALA C 1 1
3 5006 1 1 71 ALA CA C 1.329 4.320 -8.568 1.00 . A A . 71 ALA CA 1 1
3 5007 1 1 71 ALA CB C 1.268 5.747 -9.087 1.00 . A A . 71 ALA CB 1 1
3 5008 1 1 71 ALA H H 2.127 3.803 -10.453 1.00 . A A . 71 ALA H 1 1
3 5009 1 1 71 ALA HA H 1.936 4.306 -7.675 1.00 . A A . 71 ALA HA 1 1
3 5010 1 1 71 ALA HB1 H 0.820 6.383 -8.340 1.00 . A A . 71 ALA HB1 1 1
3 5011 1 1 71 ALA HB2 H 0.675 5.778 -9.989 1.00 . A A . 71 ALA HB2 1 1
3 5012 1 1 71 ALA HB3 H 2.268 6.095 -9.299 1.00 . A A . 71 ALA HB3 1 1
3 5013 1 1 71 ALA N N 1.951 3.452 -9.555 1.00 . A A . 71 ALA N 1 1
3 5014 1 1 71 ALA O O -0.439 3.701 -7.065 1.00 . A A . 71 ALA O 1 1
3 5015 1 1 72 ASN C C -2.091 1.481 -8.629 1.00 . A A . 72 ASN C 1 1
3 5016 1 1 72 ASN CA C -2.163 2.933 -9.082 1.00 . A A . 72 ASN CA 1 1
3 5017 1 1 72 ASN CB C -2.981 3.054 -10.368 1.00 . A A . 72 ASN CB 1 1
3 5018 1 1 72 ASN CG C -3.375 4.488 -10.662 1.00 . A A . 72 ASN CG 1 1
3 5019 1 1 72 ASN H H -0.471 3.592 -10.175 1.00 . A A . 72 ASN H 1 1
3 5020 1 1 72 ASN HA H -2.644 3.510 -8.306 1.00 . A A . 72 ASN HA 1 1
3 5021 1 1 72 ASN HB2 H -2.396 2.684 -11.196 1.00 . A A . 72 ASN HB2 1 1
3 5022 1 1 72 ASN HB3 H -3.880 2.463 -10.273 1.00 . A A . 72 ASN HB3 1 1
3 5023 1 1 72 ASN HD21 H -1.753 4.742 -11.785 1.00 . A A . 72 ASN HD21 1 1
3 5024 1 1 72 ASN HD22 H -2.796 6.112 -11.642 1.00 . A A . 72 ASN HD22 1 1
3 5025 1 1 72 ASN N N -0.823 3.474 -9.266 1.00 . A A . 72 ASN N 1 1
3 5026 1 1 72 ASN ND2 N -2.560 5.184 -11.442 1.00 . A A . 72 ASN ND2 1 1
3 5027 1 1 72 ASN O O -3.049 0.941 -8.075 1.00 . A A . 72 ASN O 1 1
3 5028 1 1 72 ASN OD1 O -4.410 4.966 -10.192 1.00 . A A . 72 ASN OD1 1 1
3 5029 1 1 73 LYS C C -0.595 -0.458 -6.874 1.00 . A A . 73 LYS C 1 1
3 5030 1 1 73 LYS CA C -0.669 -0.484 -8.393 1.00 . A A . 73 LYS CA 1 1
3 5031 1 1 73 LYS CB C 0.656 -0.983 -8.978 1.00 . A A . 73 LYS CB 1 1
3 5032 1 1 73 LYS CD C 2.178 -2.895 -9.528 1.00 . A A . 73 LYS CD 1 1
3 5033 1 1 73 LYS CE C 2.196 -4.301 -10.103 1.00 . A A . 73 LYS CE 1 1
3 5034 1 1 73 LYS CG C 0.789 -2.493 -9.049 1.00 . A A . 73 LYS CG 1 1
3 5035 1 1 73 LYS H H -0.266 1.317 -9.418 1.00 . A A . 73 LYS H 1 1
3 5036 1 1 73 LYS HA H -1.473 -1.133 -8.705 1.00 . A A . 73 LYS HA 1 1
3 5037 1 1 73 LYS HB2 H 0.760 -0.591 -9.978 1.00 . A A . 73 LYS HB2 1 1
3 5038 1 1 73 LYS HB3 H 1.466 -0.601 -8.371 1.00 . A A . 73 LYS HB3 1 1
3 5039 1 1 73 LYS HD2 H 2.497 -2.203 -10.292 1.00 . A A . 73 LYS HD2 1 1
3 5040 1 1 73 LYS HD3 H 2.860 -2.850 -8.693 1.00 . A A . 73 LYS HD3 1 1
3 5041 1 1 73 LYS HE2 H 3.221 -4.586 -10.295 1.00 . A A . 73 LYS HE2 1 1
3 5042 1 1 73 LYS HE3 H 1.764 -4.980 -9.382 1.00 . A A . 73 LYS HE3 1 1
3 5043 1 1 73 LYS HG2 H 0.621 -2.909 -8.066 1.00 . A A . 73 LYS HG2 1 1
3 5044 1 1 73 LYS HG3 H 0.053 -2.880 -9.738 1.00 . A A . 73 LYS HG3 1 1
3 5045 1 1 73 LYS HZ1 H 1.501 -5.343 -11.779 1.00 . A A . 73 LYS HZ1 1 1
3 5046 1 1 73 LYS HZ2 H 1.796 -3.697 -12.065 1.00 . A A . 73 LYS HZ2 1 1
3 5047 1 1 73 LYS HZ3 H 0.419 -4.175 -11.198 1.00 . A A . 73 LYS HZ3 1 1
3 5048 1 1 73 LYS N N -0.945 0.860 -8.875 1.00 . A A . 73 LYS N 1 1
3 5049 1 1 73 LYS NZ N 1.426 -4.386 -11.372 1.00 . A A . 73 LYS NZ 1 1
3 5050 1 1 73 LYS O O -1.288 -1.216 -6.194 1.00 . A A . 73 LYS O 1 1
3 5051 1 1 74 ALA C C -1.016 1.060 -4.361 1.00 . A A . 74 ALA C 1 1
3 5052 1 1 74 ALA CA C 0.340 0.660 -4.916 1.00 . A A . 74 ALA CA 1 1
3 5053 1 1 74 ALA CB C 1.377 1.735 -4.609 1.00 . A A . 74 ALA CB 1 1
3 5054 1 1 74 ALA H H 0.807 0.974 -6.956 1.00 . A A . 74 ALA H 1 1
3 5055 1 1 74 ALA HA H 0.657 -0.264 -4.453 1.00 . A A . 74 ALA HA 1 1
3 5056 1 1 74 ALA HB1 H 1.016 2.699 -4.953 1.00 . A A . 74 ALA HB1 1 1
3 5057 1 1 74 ALA HB2 H 2.302 1.497 -5.114 1.00 . A A . 74 ALA HB2 1 1
3 5058 1 1 74 ALA HB3 H 1.551 1.776 -3.544 1.00 . A A . 74 ALA HB3 1 1
3 5059 1 1 74 ALA N N 0.240 0.441 -6.353 1.00 . A A . 74 ALA N 1 1
3 5060 1 1 74 ALA O O -1.486 0.492 -3.385 1.00 . A A . 74 ALA O 1 1
3 5061 1 1 75 ARG C C -3.954 1.355 -4.431 1.00 . A A . 75 ARG C 1 1
3 5062 1 1 75 ARG CA C -2.970 2.505 -4.667 1.00 . A A . 75 ARG CA 1 1
3 5063 1 1 75 ARG CB C -3.483 3.409 -5.790 1.00 . A A . 75 ARG CB 1 1
3 5064 1 1 75 ARG CD C -5.316 4.774 -6.785 1.00 . A A . 75 ARG CD 1 1
3 5065 1 1 75 ARG CG C -4.880 3.966 -5.576 1.00 . A A . 75 ARG CG 1 1
3 5066 1 1 75 ARG CZ C -7.306 5.969 -7.612 1.00 . A A . 75 ARG CZ 1 1
3 5067 1 1 75 ARG H H -1.183 2.431 -5.797 1.00 . A A . 75 ARG H 1 1
3 5068 1 1 75 ARG HA H -2.879 3.085 -3.762 1.00 . A A . 75 ARG HA 1 1
3 5069 1 1 75 ARG HB2 H -2.806 4.244 -5.898 1.00 . A A . 75 ARG HB2 1 1
3 5070 1 1 75 ARG HB3 H -3.486 2.845 -6.710 1.00 . A A . 75 ARG HB3 1 1
3 5071 1 1 75 ARG HD2 H -4.603 5.566 -6.946 1.00 . A A . 75 ARG HD2 1 1
3 5072 1 1 75 ARG HD3 H -5.329 4.126 -7.647 1.00 . A A . 75 ARG HD3 1 1
3 5073 1 1 75 ARG HE H -7.052 5.317 -5.730 1.00 . A A . 75 ARG HE 1 1
3 5074 1 1 75 ARG HG2 H -5.568 3.146 -5.429 1.00 . A A . 75 ARG HG2 1 1
3 5075 1 1 75 ARG HG3 H -4.877 4.603 -4.704 1.00 . A A . 75 ARG HG3 1 1
3 5076 1 1 75 ARG HH11 H -5.873 5.630 -9.014 1.00 . A A . 75 ARG HH11 1 1
3 5077 1 1 75 ARG HH12 H -7.279 6.481 -9.579 1.00 . A A . 75 ARG HH12 1 1
3 5078 1 1 75 ARG HH21 H -8.923 6.436 -6.479 1.00 . A A . 75 ARG HH21 1 1
3 5079 1 1 75 ARG HH22 H -9.001 6.961 -8.135 1.00 . A A . 75 ARG HH22 1 1
3 5080 1 1 75 ARG N N -1.641 2.019 -5.029 1.00 . A A . 75 ARG N 1 1
3 5081 1 1 75 ARG NE N -6.641 5.366 -6.622 1.00 . A A . 75 ARG NE 1 1
3 5082 1 1 75 ARG NH1 N -6.776 6.033 -8.830 1.00 . A A . 75 ARG NH1 1 1
3 5083 1 1 75 ARG NH2 N -8.506 6.494 -7.388 1.00 . A A . 75 ARG NH2 1 1
3 5084 1 1 75 ARG O O -4.634 1.307 -3.406 1.00 . A A . 75 ARG O 1 1
3 5085 1 1 76 ARG C C -4.547 -1.773 -4.387 1.00 . A A . 76 ARG C 1 1
3 5086 1 1 76 ARG CA C -4.999 -0.646 -5.315 1.00 . A A . 76 ARG CA 1 1
3 5087 1 1 76 ARG CB C -5.264 -1.185 -6.720 1.00 . A A . 76 ARG CB 1 1
3 5088 1 1 76 ARG CD C -6.793 -2.431 -8.269 1.00 . A A . 76 ARG CD 1 1
3 5089 1 1 76 ARG CG C -6.541 -2.001 -6.833 1.00 . A A . 76 ARG CG 1 1
3 5090 1 1 76 ARG CZ C -5.116 -3.256 -9.881 1.00 . A A . 76 ARG CZ 1 1
3 5091 1 1 76 ARG H H -3.379 0.457 -6.123 1.00 . A A . 76 ARG H 1 1
3 5092 1 1 76 ARG HA H -5.915 -0.226 -4.925 1.00 . A A . 76 ARG HA 1 1
3 5093 1 1 76 ARG HB2 H -5.333 -0.352 -7.403 1.00 . A A . 76 ARG HB2 1 1
3 5094 1 1 76 ARG HB3 H -4.435 -1.811 -7.013 1.00 . A A . 76 ARG HB3 1 1
3 5095 1 1 76 ARG HD2 H -7.765 -2.898 -8.326 1.00 . A A . 76 ARG HD2 1 1
3 5096 1 1 76 ARG HD3 H -6.776 -1.557 -8.902 1.00 . A A . 76 ARG HD3 1 1
3 5097 1 1 76 ARG HE H -5.621 -4.175 -8.180 1.00 . A A . 76 ARG HE 1 1
3 5098 1 1 76 ARG HG2 H -6.454 -2.880 -6.213 1.00 . A A . 76 ARG HG2 1 1
3 5099 1 1 76 ARG HG3 H -7.374 -1.401 -6.495 1.00 . A A . 76 ARG HG3 1 1
3 5100 1 1 76 ARG HH11 H -5.875 -1.434 -10.354 1.00 . A A . 76 ARG HH11 1 1
3 5101 1 1 76 ARG HH12 H -4.746 -2.096 -11.498 1.00 . A A . 76 ARG HH12 1 1
3 5102 1 1 76 ARG HH21 H -4.156 -5.025 -9.675 1.00 . A A . 76 ARG HH21 1 1
3 5103 1 1 76 ARG HH22 H -3.772 -4.129 -11.116 1.00 . A A . 76 ARG HH22 1 1
3 5104 1 1 76 ARG N N -4.012 0.424 -5.372 1.00 . A A . 76 ARG N 1 1
3 5105 1 1 76 ARG NE N -5.787 -3.378 -8.740 1.00 . A A . 76 ARG NE 1 1
3 5106 1 1 76 ARG NH1 N -5.259 -2.176 -10.638 1.00 . A A . 76 ARG NH1 1 1
3 5107 1 1 76 ARG NH2 N -4.280 -4.212 -10.253 1.00 . A A . 76 ARG NH2 1 1
3 5108 1 1 76 ARG O O -5.373 -2.446 -3.768 1.00 . A A . 76 ARG O 1 1
3 5109 1 1 77 ARG C C -2.762 -2.573 -1.947 1.00 . A A . 77 ARG C 1 1
3 5110 1 1 77 ARG CA C -2.709 -3.015 -3.405 1.00 . A A . 77 ARG CA 1 1
3 5111 1 1 77 ARG CB C -1.282 -3.401 -3.799 1.00 . A A . 77 ARG CB 1 1
3 5112 1 1 77 ARG CD C -1.920 -5.537 -4.960 1.00 . A A . 77 ARG CD 1 1
3 5113 1 1 77 ARG CG C -1.195 -4.206 -5.087 1.00 . A A . 77 ARG CG 1 1
3 5114 1 1 77 ARG CZ C -2.584 -7.374 -6.481 1.00 . A A . 77 ARG CZ 1 1
3 5115 1 1 77 ARG H H -2.619 -1.426 -4.809 1.00 . A A . 77 ARG H 1 1
3 5116 1 1 77 ARG HA H -3.342 -3.884 -3.515 1.00 . A A . 77 ARG HA 1 1
3 5117 1 1 77 ARG HB2 H -0.696 -2.501 -3.921 1.00 . A A . 77 ARG HB2 1 1
3 5118 1 1 77 ARG HB3 H -0.856 -3.994 -3.005 1.00 . A A . 77 ARG HB3 1 1
3 5119 1 1 77 ARG HD2 H -1.502 -6.082 -4.128 1.00 . A A . 77 ARG HD2 1 1
3 5120 1 1 77 ARG HD3 H -2.968 -5.346 -4.776 1.00 . A A . 77 ARG HD3 1 1
3 5121 1 1 77 ARG HE H -1.068 -6.104 -6.800 1.00 . A A . 77 ARG HE 1 1
3 5122 1 1 77 ARG HG2 H -1.645 -3.639 -5.887 1.00 . A A . 77 ARG HG2 1 1
3 5123 1 1 77 ARG HG3 H -0.156 -4.393 -5.313 1.00 . A A . 77 ARG HG3 1 1
3 5124 1 1 77 ARG HH11 H -3.708 -7.267 -4.793 1.00 . A A . 77 ARG HH11 1 1
3 5125 1 1 77 ARG HH12 H -4.159 -8.517 -5.914 1.00 . A A . 77 ARG HH12 1 1
3 5126 1 1 77 ARG HH21 H -1.659 -7.766 -8.242 1.00 . A A . 77 ARG HH21 1 1
3 5127 1 1 77 ARG HH22 H -3.001 -8.796 -7.861 1.00 . A A . 77 ARG HH22 1 1
3 5128 1 1 77 ARG N N -3.240 -1.980 -4.284 1.00 . A A . 77 ARG N 1 1
3 5129 1 1 77 ARG NE N -1.789 -6.347 -6.172 1.00 . A A . 77 ARG NE 1 1
3 5130 1 1 77 ARG NH1 N -3.557 -7.750 -5.662 1.00 . A A . 77 ARG NH1 1 1
3 5131 1 1 77 ARG NH2 N -2.398 -8.033 -7.617 1.00 . A A . 77 ARG NH2 1 1
3 5132 1 1 77 ARG O O -3.054 -3.376 -1.065 1.00 . A A . 77 ARG O 1 1
3 5133 1 1 78 CYS C C -4.100 -0.811 0.071 1.00 . A A . 78 CYS C 1 1
3 5134 1 1 78 CYS CA C -2.637 -0.753 -0.348 1.00 . A A . 78 CYS CA 1 1
3 5135 1 1 78 CYS CB C -2.118 0.686 -0.272 1.00 . A A . 78 CYS CB 1 1
3 5136 1 1 78 CYS H H -2.177 -0.708 -2.417 1.00 . A A . 78 CYS H 1 1
3 5137 1 1 78 CYS HA H -2.058 -1.372 0.323 1.00 . A A . 78 CYS HA 1 1
3 5138 1 1 78 CYS HB2 H -2.617 1.278 -1.023 1.00 . A A . 78 CYS HB2 1 1
3 5139 1 1 78 CYS HB3 H -2.345 1.088 0.704 1.00 . A A . 78 CYS HB3 1 1
3 5140 1 1 78 CYS HG H 0.002 2.098 -0.261 1.00 . A A . 78 CYS HG 1 1
3 5141 1 1 78 CYS N N -2.490 -1.296 -1.691 1.00 . A A . 78 CYS N 1 1
3 5142 1 1 78 CYS O O -4.410 -1.190 1.198 1.00 . A A . 78 CYS O 1 1
3 5143 1 1 78 CYS SG S -0.335 0.848 -0.537 1.00 . A A . 78 CYS SG 1 1
3 5144 1 1 79 GLY C C -6.792 -2.010 -0.237 1.00 . A A . 79 GLY C 1 1
3 5145 1 1 79 GLY CA C -6.419 -0.590 -0.612 1.00 . A A . 79 GLY CA 1 1
3 5146 1 1 79 GLY H H -4.682 -0.072 -1.704 1.00 . A A . 79 GLY H 1 1
3 5147 1 1 79 GLY HA2 H -6.708 0.074 0.190 1.00 . A A . 79 GLY HA2 1 1
3 5148 1 1 79 GLY HA3 H -6.955 -0.312 -1.507 1.00 . A A . 79 GLY HA3 1 1
3 5149 1 1 79 GLY N N -4.994 -0.450 -0.854 1.00 . A A . 79 GLY N 1 1
3 5150 1 1 79 GLY O O -7.678 -2.231 0.591 1.00 . A A . 79 GLY O 1 1
3 5151 1 1 80 GLU C C -5.866 -4.665 0.910 1.00 . A A . 80 GLU C 1 1
3 5152 1 1 80 GLU CA C -6.309 -4.378 -0.521 1.00 . A A . 80 GLU CA 1 1
3 5153 1 1 80 GLU CB C -5.543 -5.271 -1.499 1.00 . A A . 80 GLU CB 1 1
3 5154 1 1 80 GLU CD C -5.047 -7.614 -2.295 1.00 . A A . 80 GLU CD 1 1
3 5155 1 1 80 GLU CG C -5.810 -6.754 -1.309 1.00 . A A . 80 GLU CG 1 1
3 5156 1 1 80 GLU H H -5.443 -2.731 -1.524 1.00 . A A . 80 GLU H 1 1
3 5157 1 1 80 GLU HA H -7.365 -4.588 -0.607 1.00 . A A . 80 GLU HA 1 1
3 5158 1 1 80 GLU HB2 H -5.822 -5.002 -2.507 1.00 . A A . 80 GLU HB2 1 1
3 5159 1 1 80 GLU HB3 H -4.484 -5.099 -1.371 1.00 . A A . 80 GLU HB3 1 1
3 5160 1 1 80 GLU HG2 H -5.519 -7.036 -0.308 1.00 . A A . 80 GLU HG2 1 1
3 5161 1 1 80 GLU HG3 H -6.867 -6.935 -1.441 1.00 . A A . 80 GLU HG3 1 1
3 5162 1 1 80 GLU N N -6.104 -2.974 -0.841 1.00 . A A . 80 GLU N 1 1
3 5163 1 1 80 GLU O O -6.540 -5.383 1.640 1.00 . A A . 80 GLU O 1 1
3 5164 1 1 80 GLU OE1 O -5.207 -7.406 -3.516 1.00 . A A . 80 GLU OE1 1 1
3 5165 1 1 80 GLU OE2 O -4.283 -8.499 -1.857 1.00 . A A . 80 GLU OE2 1 1
3 5166 1 1 81 VAL C C -5.218 -3.625 3.668 1.00 . A A . 81 VAL C 1 1
3 5167 1 1 81 VAL CA C -4.236 -4.234 2.667 1.00 . A A . 81 VAL CA 1 1
3 5168 1 1 81 VAL CB C -2.843 -3.583 2.843 1.00 . A A . 81 VAL CB 1 1
3 5169 1 1 81 VAL CG1 C -2.329 -3.769 4.265 1.00 . A A . 81 VAL CG1 1 1
3 5170 1 1 81 VAL CG2 C -1.854 -4.159 1.841 1.00 . A A . 81 VAL CG2 1 1
3 5171 1 1 81 VAL H H -4.218 -3.561 0.658 1.00 . A A . 81 VAL H 1 1
3 5172 1 1 81 VAL HA H -4.143 -5.291 2.874 1.00 . A A . 81 VAL HA 1 1
3 5173 1 1 81 VAL HB H -2.937 -2.524 2.654 1.00 . A A . 81 VAL HB 1 1
3 5174 1 1 81 VAL HG11 H -2.237 -4.824 4.479 1.00 . A A . 81 VAL HG11 1 1
3 5175 1 1 81 VAL HG12 H -3.022 -3.320 4.960 1.00 . A A . 81 VAL HG12 1 1
3 5176 1 1 81 VAL HG13 H -1.362 -3.296 4.364 1.00 . A A . 81 VAL HG13 1 1
3 5177 1 1 81 VAL HG21 H -1.778 -5.228 1.984 1.00 . A A . 81 VAL HG21 1 1
3 5178 1 1 81 VAL HG22 H -0.885 -3.707 1.992 1.00 . A A . 81 VAL HG22 1 1
3 5179 1 1 81 VAL HG23 H -2.196 -3.954 0.838 1.00 . A A . 81 VAL HG23 1 1
3 5180 1 1 81 VAL N N -4.735 -4.089 1.303 1.00 . A A . 81 VAL N 1 1
3 5181 1 1 81 VAL O O -5.499 -4.215 4.713 1.00 . A A . 81 VAL O 1 1
3 5182 1 1 82 PHE C C -7.991 -2.731 4.279 1.00 . A A . 82 PHE C 1 1
3 5183 1 1 82 PHE CA C -6.777 -1.817 4.155 1.00 . A A . 82 PHE CA 1 1
3 5184 1 1 82 PHE CB C -7.207 -0.472 3.559 1.00 . A A . 82 PHE CB 1 1
3 5185 1 1 82 PHE CD1 C -5.855 1.152 4.921 1.00 . A A . 82 PHE CD1 1 1
3 5186 1 1 82 PHE CD2 C -5.553 1.135 2.561 1.00 . A A . 82 PHE CD2 1 1
3 5187 1 1 82 PHE CE1 C -4.917 2.161 5.036 1.00 . A A . 82 PHE CE1 1 1
3 5188 1 1 82 PHE CE2 C -4.615 2.143 2.669 1.00 . A A . 82 PHE CE2 1 1
3 5189 1 1 82 PHE CG C -6.182 0.625 3.683 1.00 . A A . 82 PHE CG 1 1
3 5190 1 1 82 PHE CZ C -4.297 2.657 3.908 1.00 . A A . 82 PHE CZ 1 1
3 5191 1 1 82 PHE H H -5.432 -1.996 2.519 1.00 . A A . 82 PHE H 1 1
3 5192 1 1 82 PHE HA H -6.361 -1.652 5.138 1.00 . A A . 82 PHE HA 1 1
3 5193 1 1 82 PHE HB2 H -7.415 -0.608 2.508 1.00 . A A . 82 PHE HB2 1 1
3 5194 1 1 82 PHE HB3 H -8.109 -0.143 4.054 1.00 . A A . 82 PHE HB3 1 1
3 5195 1 1 82 PHE HD1 H -6.340 0.765 5.806 1.00 . A A . 82 PHE HD1 1 1
3 5196 1 1 82 PHE HD2 H -5.800 0.734 1.591 1.00 . A A . 82 PHE HD2 1 1
3 5197 1 1 82 PHE HE1 H -4.669 2.561 6.008 1.00 . A A . 82 PHE HE1 1 1
3 5198 1 1 82 PHE HE2 H -4.134 2.530 1.783 1.00 . A A . 82 PHE HE2 1 1
3 5199 1 1 82 PHE HZ H -3.564 3.447 3.996 1.00 . A A . 82 PHE HZ 1 1
3 5200 1 1 82 PHE N N -5.748 -2.450 3.334 1.00 . A A . 82 PHE N 1 1
3 5201 1 1 82 PHE O O -8.509 -2.950 5.371 1.00 . A A . 82 PHE O 1 1
3 5202 1 1 83 ARG C C -9.270 -5.450 3.896 1.00 . A A . 83 ARG C 1 1
3 5203 1 1 83 ARG CA C -9.566 -4.178 3.102 1.00 . A A . 83 ARG CA 1 1
3 5204 1 1 83 ARG CB C -9.890 -4.522 1.647 1.00 . A A . 83 ARG CB 1 1
3 5205 1 1 83 ARG CD C -11.398 -5.633 -0.009 1.00 . A A . 83 ARG CD 1 1
3 5206 1 1 83 ARG CG C -11.158 -5.337 1.462 1.00 . A A . 83 ARG CG 1 1
3 5207 1 1 83 ARG CZ C -12.967 -6.954 -1.378 1.00 . A A . 83 ARG CZ 1 1
3 5208 1 1 83 ARG H H -7.957 -3.056 2.307 1.00 . A A . 83 ARG H 1 1
3 5209 1 1 83 ARG HA H -10.411 -3.673 3.545 1.00 . A A . 83 ARG HA 1 1
3 5210 1 1 83 ARG HB2 H -9.998 -3.601 1.092 1.00 . A A . 83 ARG HB2 1 1
3 5211 1 1 83 ARG HB3 H -9.065 -5.082 1.233 1.00 . A A . 83 ARG HB3 1 1
3 5212 1 1 83 ARG HD2 H -11.424 -4.700 -0.552 1.00 . A A . 83 ARG HD2 1 1
3 5213 1 1 83 ARG HD3 H -10.581 -6.238 -0.377 1.00 . A A . 83 ARG HD3 1 1
3 5214 1 1 83 ARG HE H -13.308 -6.363 0.507 1.00 . A A . 83 ARG HE 1 1
3 5215 1 1 83 ARG HG2 H -11.060 -6.270 1.998 1.00 . A A . 83 ARG HG2 1 1
3 5216 1 1 83 ARG HG3 H -11.997 -4.778 1.851 1.00 . A A . 83 ARG HG3 1 1
3 5217 1 1 83 ARG HH11 H -11.221 -6.517 -2.310 1.00 . A A . 83 ARG HH11 1 1
3 5218 1 1 83 ARG HH12 H -12.354 -7.446 -3.247 1.00 . A A . 83 ARG HH12 1 1
3 5219 1 1 83 ARG HH21 H -14.804 -7.548 -0.750 1.00 . A A . 83 ARG HH21 1 1
3 5220 1 1 83 ARG HH22 H -14.378 -8.011 -2.372 1.00 . A A . 83 ARG HH22 1 1
3 5221 1 1 83 ARG N N -8.422 -3.274 3.145 1.00 . A A . 83 ARG N 1 1
3 5222 1 1 83 ARG NE N -12.651 -6.345 -0.237 1.00 . A A . 83 ARG NE 1 1
3 5223 1 1 83 ARG NH1 N -12.111 -6.968 -2.391 1.00 . A A . 83 ARG NH1 1 1
3 5224 1 1 83 ARG NH2 N -14.142 -7.552 -1.510 1.00 . A A . 83 ARG NH2 1 1
3 5225 1 1 83 ARG O O -10.134 -5.973 4.600 1.00 . A A . 83 ARG O 1 1
3 5226 1 1 84 TYR C C -7.717 -6.839 6.019 1.00 . A A . 84 TYR C 1 1
3 5227 1 1 84 TYR CA C -7.573 -7.090 4.524 1.00 . A A . 84 TYR CA 1 1
3 5228 1 1 84 TYR CB C -6.108 -7.380 4.168 1.00 . A A . 84 TYR CB 1 1
3 5229 1 1 84 TYR CD1 C -5.620 -9.853 4.260 1.00 . A A . 84 TYR CD1 1 1
3 5230 1 1 84 TYR CD2 C -4.831 -8.490 6.048 1.00 . A A . 84 TYR CD2 1 1
3 5231 1 1 84 TYR CE1 C -5.062 -10.967 4.858 1.00 . A A . 84 TYR CE1 1 1
3 5232 1 1 84 TYR CE2 C -4.264 -9.596 6.648 1.00 . A A . 84 TYR CE2 1 1
3 5233 1 1 84 TYR CG C -5.516 -8.598 4.843 1.00 . A A . 84 TYR CG 1 1
3 5234 1 1 84 TYR CZ C -4.384 -10.833 6.050 1.00 . A A . 84 TYR CZ 1 1
3 5235 1 1 84 TYR H H -7.414 -5.485 3.157 1.00 . A A . 84 TYR H 1 1
3 5236 1 1 84 TYR HA H -8.184 -7.936 4.245 1.00 . A A . 84 TYR HA 1 1
3 5237 1 1 84 TYR HB2 H -6.030 -7.531 3.102 1.00 . A A . 84 TYR HB2 1 1
3 5238 1 1 84 TYR HB3 H -5.505 -6.525 4.444 1.00 . A A . 84 TYR HB3 1 1
3 5239 1 1 84 TYR HD1 H -6.151 -9.955 3.325 1.00 . A A . 84 TYR HD1 1 1
3 5240 1 1 84 TYR HD2 H -4.745 -7.522 6.520 1.00 . A A . 84 TYR HD2 1 1
3 5241 1 1 84 TYR HE1 H -5.157 -11.934 4.389 1.00 . A A . 84 TYR HE1 1 1
3 5242 1 1 84 TYR HE2 H -3.736 -9.491 7.584 1.00 . A A . 84 TYR HE2 1 1
3 5243 1 1 84 TYR HH H -3.749 -11.784 7.603 1.00 . A A . 84 TYR HH 1 1
3 5244 1 1 84 TYR N N -8.038 -5.928 3.779 1.00 . A A . 84 TYR N 1 1
3 5245 1 1 84 TYR O O -8.167 -7.709 6.763 1.00 . A A . 84 TYR O 1 1
3 5246 1 1 84 TYR OH O -3.822 -11.938 6.646 1.00 . A A . 84 TYR OH 1 1
3 5247 1 1 85 ALA C C -8.907 -5.192 8.294 1.00 . A A . 85 ALA C 1 1
3 5248 1 1 85 ALA CA C -7.449 -5.256 7.847 1.00 . A A . 85 ALA CA 1 1
3 5249 1 1 85 ALA CB C -6.759 -3.925 8.082 1.00 . A A . 85 ALA CB 1 1
3 5250 1 1 85 ALA H H -6.995 -4.989 5.798 1.00 . A A . 85 ALA H 1 1
3 5251 1 1 85 ALA HA H -6.938 -6.008 8.433 1.00 . A A . 85 ALA HA 1 1
3 5252 1 1 85 ALA HB1 H -5.730 -3.992 7.762 1.00 . A A . 85 ALA HB1 1 1
3 5253 1 1 85 ALA HB2 H -6.795 -3.680 9.133 1.00 . A A . 85 ALA HB2 1 1
3 5254 1 1 85 ALA HB3 H -7.261 -3.154 7.517 1.00 . A A . 85 ALA HB3 1 1
3 5255 1 1 85 ALA N N -7.348 -5.639 6.447 1.00 . A A . 85 ALA N 1 1
3 5256 1 1 85 ALA O O -9.228 -5.512 9.434 1.00 . A A . 85 ALA O 1 1
3 5257 1 1 86 ILE C C -11.755 -6.152 7.917 1.00 . A A . 86 ILE C 1 1
3 5258 1 1 86 ILE CA C -11.216 -4.742 7.673 1.00 . A A . 86 ILE CA 1 1
3 5259 1 1 86 ILE CB C -12.003 -4.082 6.517 1.00 . A A . 86 ILE CB 1 1
3 5260 1 1 86 ILE CD1 C -12.084 -2.002 5.041 1.00 . A A . 86 ILE CD1 1 1
3 5261 1 1 86 ILE CG1 C -11.488 -2.662 6.266 1.00 . A A . 86 ILE CG1 1 1
3 5262 1 1 86 ILE CG2 C -13.495 -4.057 6.831 1.00 . A A . 86 ILE CG2 1 1
3 5263 1 1 86 ILE H H -9.463 -4.501 6.505 1.00 . A A . 86 ILE H 1 1
3 5264 1 1 86 ILE HA H -11.359 -4.152 8.567 1.00 . A A . 86 ILE HA 1 1
3 5265 1 1 86 ILE HB H -11.856 -4.673 5.626 1.00 . A A . 86 ILE HB 1 1
3 5266 1 1 86 ILE HD11 H -13.160 -1.988 5.128 1.00 . A A . 86 ILE HD11 1 1
3 5267 1 1 86 ILE HD12 H -11.801 -2.560 4.159 1.00 . A A . 86 ILE HD12 1 1
3 5268 1 1 86 ILE HD13 H -11.715 -0.989 4.962 1.00 . A A . 86 ILE HD13 1 1
3 5269 1 1 86 ILE HG12 H -11.724 -2.046 7.120 1.00 . A A . 86 ILE HG12 1 1
3 5270 1 1 86 ILE HG13 H -10.415 -2.694 6.138 1.00 . A A . 86 ILE HG13 1 1
3 5271 1 1 86 ILE HG21 H -13.848 -5.067 6.977 1.00 . A A . 86 ILE HG21 1 1
3 5272 1 1 86 ILE HG22 H -14.029 -3.605 6.008 1.00 . A A . 86 ILE HG22 1 1
3 5273 1 1 86 ILE HG23 H -13.664 -3.484 7.729 1.00 . A A . 86 ILE HG23 1 1
3 5274 1 1 86 ILE N N -9.785 -4.787 7.388 1.00 . A A . 86 ILE N 1 1
3 5275 1 1 86 ILE O O -12.549 -6.383 8.831 1.00 . A A . 86 ILE O 1 1
3 5276 1 1 87 VAL C C -11.089 -9.156 8.437 1.00 . A A . 87 VAL C 1 1
3 5277 1 1 87 VAL CA C -11.729 -8.485 7.222 1.00 . A A . 87 VAL CA 1 1
3 5278 1 1 87 VAL CB C -11.381 -9.288 5.948 1.00 . A A . 87 VAL CB 1 1
3 5279 1 1 87 VAL CG1 C -11.895 -10.719 6.039 1.00 . A A . 87 VAL CG1 1 1
3 5280 1 1 87 VAL CG2 C -11.940 -8.598 4.714 1.00 . A A . 87 VAL CG2 1 1
3 5281 1 1 87 VAL H H -10.660 -6.851 6.397 1.00 . A A . 87 VAL H 1 1
3 5282 1 1 87 VAL HA H -12.802 -8.491 7.345 1.00 . A A . 87 VAL HA 1 1
3 5283 1 1 87 VAL HB H -10.306 -9.325 5.853 1.00 . A A . 87 VAL HB 1 1
3 5284 1 1 87 VAL HG11 H -12.970 -10.710 6.141 1.00 . A A . 87 VAL HG11 1 1
3 5285 1 1 87 VAL HG12 H -11.458 -11.205 6.899 1.00 . A A . 87 VAL HG12 1 1
3 5286 1 1 87 VAL HG13 H -11.623 -11.257 5.144 1.00 . A A . 87 VAL HG13 1 1
3 5287 1 1 87 VAL HG21 H -13.013 -8.521 4.799 1.00 . A A . 87 VAL HG21 1 1
3 5288 1 1 87 VAL HG22 H -11.689 -9.172 3.834 1.00 . A A . 87 VAL HG22 1 1
3 5289 1 1 87 VAL HG23 H -11.514 -7.609 4.632 1.00 . A A . 87 VAL HG23 1 1
3 5290 1 1 87 VAL N N -11.298 -7.097 7.105 1.00 . A A . 87 VAL N 1 1
3 5291 1 1 87 VAL O O -11.689 -10.020 9.070 1.00 . A A . 87 VAL O 1 1
3 5292 1 1 88 THR C C -9.494 -8.617 11.208 1.00 . A A . 88 THR C 1 1
3 5293 1 1 88 THR CA C -9.159 -9.329 9.897 1.00 . A A . 88 THR CA 1 1
3 5294 1 1 88 THR CB C -7.633 -9.311 9.661 1.00 . A A . 88 THR CB 1 1
3 5295 1 1 88 THR CG2 C -7.235 -10.352 8.626 1.00 . A A . 88 THR CG2 1 1
3 5296 1 1 88 THR H H -9.449 -8.029 8.250 1.00 . A A . 88 THR H 1 1
3 5297 1 1 88 THR HA H -9.472 -10.359 9.979 1.00 . A A . 88 THR HA 1 1
3 5298 1 1 88 THR HB H -7.135 -9.544 10.589 1.00 . A A . 88 THR HB 1 1
3 5299 1 1 88 THR HG1 H -7.421 -7.913 8.285 1.00 . A A . 88 THR HG1 1 1
3 5300 1 1 88 THR HG21 H -6.168 -10.306 8.463 1.00 . A A . 88 THR HG21 1 1
3 5301 1 1 88 THR HG22 H -7.748 -10.149 7.698 1.00 . A A . 88 THR HG22 1 1
3 5302 1 1 88 THR HG23 H -7.503 -11.334 8.980 1.00 . A A . 88 THR HG23 1 1
3 5303 1 1 88 THR N N -9.876 -8.742 8.772 1.00 . A A . 88 THR N 1 1
3 5304 1 1 88 THR O O -8.951 -8.950 12.263 1.00 . A A . 88 THR O 1 1
3 5305 1 1 88 THR OG1 O -7.211 -8.015 9.224 1.00 . A A . 88 THR OG1 1 1
3 5306 1 1 89 GLY C C -9.717 -6.085 12.929 1.00 . A A . 89 GLY C 1 1
3 5307 1 1 89 GLY CA C -10.824 -6.928 12.325 1.00 . A A . 89 GLY CA 1 1
3 5308 1 1 89 GLY H H -10.784 -7.413 10.262 1.00 . A A . 89 GLY H 1 1
3 5309 1 1 89 GLY HA2 H -11.650 -6.283 12.066 1.00 . A A . 89 GLY HA2 1 1
3 5310 1 1 89 GLY HA3 H -11.159 -7.644 13.062 1.00 . A A . 89 GLY HA3 1 1
3 5311 1 1 89 GLY N N -10.397 -7.644 11.135 1.00 . A A . 89 GLY N 1 1
3 5312 1 1 89 GLY O O -9.582 -6.000 14.149 1.00 . A A . 89 GLY O 1 1
3 5313 1 1 90 ARG C C -8.123 -3.166 12.112 1.00 . A A . 90 ARG C 1 1
3 5314 1 1 90 ARG CA C -7.836 -4.608 12.507 1.00 . A A . 90 ARG CA 1 1
3 5315 1 1 90 ARG CB C -6.507 -5.056 11.900 1.00 . A A . 90 ARG CB 1 1
3 5316 1 1 90 ARG CD C -4.753 -6.832 11.698 1.00 . A A . 90 ARG CD 1 1
3 5317 1 1 90 ARG CG C -6.008 -6.390 12.429 1.00 . A A . 90 ARG CG 1 1
3 5318 1 1 90 ARG CZ C -3.688 -9.057 11.584 1.00 . A A . 90 ARG CZ 1 1
3 5319 1 1 90 ARG H H -9.054 -5.627 11.106 1.00 . A A . 90 ARG H 1 1
3 5320 1 1 90 ARG HA H -7.772 -4.669 13.583 1.00 . A A . 90 ARG HA 1 1
3 5321 1 1 90 ARG HB2 H -6.625 -5.142 10.829 1.00 . A A . 90 ARG HB2 1 1
3 5322 1 1 90 ARG HB3 H -5.758 -4.309 12.110 1.00 . A A . 90 ARG HB3 1 1
3 5323 1 1 90 ARG HD2 H -5.007 -7.041 10.669 1.00 . A A . 90 ARG HD2 1 1
3 5324 1 1 90 ARG HD3 H -4.034 -6.029 11.734 1.00 . A A . 90 ARG HD3 1 1
3 5325 1 1 90 ARG HE H -4.083 -8.056 13.277 1.00 . A A . 90 ARG HE 1 1
3 5326 1 1 90 ARG HG2 H -5.786 -6.290 13.482 1.00 . A A . 90 ARG HG2 1 1
3 5327 1 1 90 ARG HG3 H -6.779 -7.134 12.289 1.00 . A A . 90 ARG HG3 1 1
3 5328 1 1 90 ARG HH11 H -4.267 -8.321 9.792 1.00 . A A . 90 ARG HH11 1 1
3 5329 1 1 90 ARG HH12 H -3.474 -9.869 9.735 1.00 . A A . 90 ARG HH12 1 1
3 5330 1 1 90 ARG HH21 H -3.016 -10.073 13.202 1.00 . A A . 90 ARG HH21 1 1
3 5331 1 1 90 ARG HH22 H -2.731 -10.851 11.668 1.00 . A A . 90 ARG HH22 1 1
3 5332 1 1 90 ARG N N -8.916 -5.480 12.070 1.00 . A A . 90 ARG N 1 1
3 5333 1 1 90 ARG NE N -4.159 -8.030 12.291 1.00 . A A . 90 ARG NE 1 1
3 5334 1 1 90 ARG NH1 N -3.820 -9.077 10.266 1.00 . A A . 90 ARG NH1 1 1
3 5335 1 1 90 ARG NH2 N -3.104 -10.074 12.203 1.00 . A A . 90 ARG NH2 1 1
3 5336 1 1 90 ARG O O -7.502 -2.236 12.624 1.00 . A A . 90 ARG O 1 1
3 5337 1 1 91 ALA C C -10.876 -1.714 10.178 1.00 . A A . 91 ALA C 1 1
3 5338 1 1 91 ALA CA C -9.451 -1.680 10.710 1.00 . A A . 91 ALA CA 1 1
3 5339 1 1 91 ALA CB C -8.496 -1.218 9.621 1.00 . A A . 91 ALA CB 1 1
3 5340 1 1 91 ALA H H -9.540 -3.781 10.846 1.00 . A A . 91 ALA H 1 1
3 5341 1 1 91 ALA HA H -9.393 -0.978 11.532 1.00 . A A . 91 ALA HA 1 1
3 5342 1 1 91 ALA HB1 H -8.770 -0.225 9.299 1.00 . A A . 91 ALA HB1 1 1
3 5343 1 1 91 ALA HB2 H -8.553 -1.897 8.782 1.00 . A A . 91 ALA HB2 1 1
3 5344 1 1 91 ALA HB3 H -7.488 -1.206 10.007 1.00 . A A . 91 ALA HB3 1 1
3 5345 1 1 91 ALA N N -9.071 -2.994 11.200 1.00 . A A . 91 ALA N 1 1
3 5346 1 1 91 ALA O O -11.461 -2.788 10.029 1.00 . A A . 91 ALA O 1 1
3 5347 1 1 92 LYS C C -12.763 0.605 8.215 1.00 . A A . 92 LYS C 1 1
3 5348 1 1 92 LYS CA C -12.758 -0.435 9.327 1.00 . A A . 92 LYS CA 1 1
3 5349 1 1 92 LYS CB C -13.782 -0.057 10.397 1.00 . A A . 92 LYS CB 1 1
3 5350 1 1 92 LYS CD C -16.090 0.773 10.911 1.00 . A A . 92 LYS CD 1 1
3 5351 1 1 92 LYS CE C -17.380 1.310 10.321 1.00 . A A . 92 LYS CE 1 1
3 5352 1 1 92 LYS CG C -15.153 0.271 9.832 1.00 . A A . 92 LYS CG 1 1
3 5353 1 1 92 LYS H H -10.925 0.276 10.103 1.00 . A A . 92 LYS H 1 1
3 5354 1 1 92 LYS HA H -13.020 -1.397 8.911 1.00 . A A . 92 LYS HA 1 1
3 5355 1 1 92 LYS HB2 H -13.888 -0.881 11.088 1.00 . A A . 92 LYS HB2 1 1
3 5356 1 1 92 LYS HB3 H -13.422 0.808 10.935 1.00 . A A . 92 LYS HB3 1 1
3 5357 1 1 92 LYS HD2 H -16.324 -0.042 11.581 1.00 . A A . 92 LYS HD2 1 1
3 5358 1 1 92 LYS HD3 H -15.601 1.563 11.461 1.00 . A A . 92 LYS HD3 1 1
3 5359 1 1 92 LYS HE2 H -17.145 2.125 9.654 1.00 . A A . 92 LYS HE2 1 1
3 5360 1 1 92 LYS HE3 H -17.864 0.518 9.769 1.00 . A A . 92 LYS HE3 1 1
3 5361 1 1 92 LYS HG2 H -15.046 1.036 9.078 1.00 . A A . 92 LYS HG2 1 1
3 5362 1 1 92 LYS HG3 H -15.571 -0.620 9.388 1.00 . A A . 92 LYS HG3 1 1
3 5363 1 1 92 LYS HZ1 H -17.822 2.516 11.966 1.00 . A A . 92 LYS HZ1 1 1
3 5364 1 1 92 LYS HZ2 H -18.594 1.006 11.988 1.00 . A A . 92 LYS HZ2 1 1
3 5365 1 1 92 LYS HZ3 H -19.148 2.224 10.950 1.00 . A A . 92 LYS HZ3 1 1
3 5366 1 1 92 LYS N N -11.427 -0.544 9.904 1.00 . A A . 92 LYS N 1 1
3 5367 1 1 92 LYS NZ N -18.300 1.798 11.378 1.00 . A A . 92 LYS NZ 1 1
3 5368 1 1 92 LYS O O -12.985 0.281 7.051 1.00 . A A . 92 LYS O 1 1
3 5369 1 1 93 TYR C C -11.058 3.090 7.080 1.00 . A A . 93 TYR C 1 1
3 5370 1 1 93 TYR CA C -12.473 2.925 7.606 1.00 . A A . 93 TYR CA 1 1
3 5371 1 1 93 TYR CB C -12.969 4.241 8.215 1.00 . A A . 93 TYR CB 1 1
3 5372 1 1 93 TYR CD1 C -13.769 5.517 6.190 1.00 . A A . 93 TYR CD1 1 1
3 5373 1 1 93 TYR CD2 C -11.910 6.382 7.404 1.00 . A A . 93 TYR CD2 1 1
3 5374 1 1 93 TYR CE1 C -13.687 6.571 5.304 1.00 . A A . 93 TYR CE1 1 1
3 5375 1 1 93 TYR CE2 C -11.820 7.439 6.520 1.00 . A A . 93 TYR CE2 1 1
3 5376 1 1 93 TYR CG C -12.885 5.406 7.256 1.00 . A A . 93 TYR CG 1 1
3 5377 1 1 93 TYR CZ C -12.709 7.527 5.472 1.00 . A A . 93 TYR CZ 1 1
3 5378 1 1 93 TYR H H -12.364 2.059 9.529 1.00 . A A . 93 TYR H 1 1
3 5379 1 1 93 TYR HA H -13.120 2.653 6.784 1.00 . A A . 93 TYR HA 1 1
3 5380 1 1 93 TYR HB2 H -14.001 4.128 8.513 1.00 . A A . 93 TYR HB2 1 1
3 5381 1 1 93 TYR HB3 H -12.370 4.479 9.081 1.00 . A A . 93 TYR HB3 1 1
3 5382 1 1 93 TYR HD1 H -14.534 4.766 6.063 1.00 . A A . 93 TYR HD1 1 1
3 5383 1 1 93 TYR HD2 H -11.216 6.310 8.228 1.00 . A A . 93 TYR HD2 1 1
3 5384 1 1 93 TYR HE1 H -14.383 6.641 4.482 1.00 . A A . 93 TYR HE1 1 1
3 5385 1 1 93 TYR HE2 H -11.054 8.188 6.652 1.00 . A A . 93 TYR HE2 1 1
3 5386 1 1 93 TYR HH H -11.693 8.728 4.349 1.00 . A A . 93 TYR HH 1 1
3 5387 1 1 93 TYR N N -12.521 1.854 8.581 1.00 . A A . 93 TYR N 1 1
3 5388 1 1 93 TYR O O -10.096 3.114 7.848 1.00 . A A . 93 TYR O 1 1
3 5389 1 1 93 TYR OH O -12.627 8.577 4.588 1.00 . A A . 93 TYR OH 1 1
3 5390 1 1 94 ASN C C -9.595 4.746 4.459 1.00 . A A . 94 ASN C 1 1
3 5391 1 1 94 ASN CA C -9.656 3.381 5.130 1.00 . A A . 94 ASN CA 1 1
3 5392 1 1 94 ASN CB C -9.384 2.253 4.118 1.00 . A A . 94 ASN CB 1 1
3 5393 1 1 94 ASN CG C -10.487 2.066 3.082 1.00 . A A . 94 ASN CG 1 1
3 5394 1 1 94 ASN H H -11.747 3.154 5.213 1.00 . A A . 94 ASN H 1 1
3 5395 1 1 94 ASN HA H -8.901 3.343 5.903 1.00 . A A . 94 ASN HA 1 1
3 5396 1 1 94 ASN HB2 H -8.468 2.470 3.593 1.00 . A A . 94 ASN HB2 1 1
3 5397 1 1 94 ASN HB3 H -9.267 1.324 4.658 1.00 . A A . 94 ASN HB3 1 1
3 5398 1 1 94 ASN HD21 H -10.106 0.121 3.003 1.00 . A A . 94 ASN HD21 1 1
3 5399 1 1 94 ASN HD22 H -11.382 0.678 1.979 1.00 . A A . 94 ASN HD22 1 1
3 5400 1 1 94 ASN N N -10.942 3.194 5.770 1.00 . A A . 94 ASN N 1 1
3 5401 1 1 94 ASN ND2 N -10.675 0.831 2.643 1.00 . A A . 94 ASN ND2 1 1
3 5402 1 1 94 ASN O O -10.615 5.274 4.020 1.00 . A A . 94 ASN O 1 1
3 5403 1 1 94 ASN OD1 O -11.163 3.011 2.680 1.00 . A A . 94 ASN OD1 1 1
3 5404 1 1 95 PRO C C -8.138 6.495 2.200 1.00 . A A . 95 PRO C 1 1
3 5405 1 1 95 PRO CA C -8.197 6.638 3.721 1.00 . A A . 95 PRO CA 1 1
3 5406 1 1 95 PRO CB C -6.837 7.121 4.261 1.00 . A A . 95 PRO CB 1 1
3 5407 1 1 95 PRO CD C -7.163 4.862 4.993 1.00 . A A . 95 PRO CD 1 1
3 5408 1 1 95 PRO CG C -6.432 6.133 5.307 1.00 . A A . 95 PRO CG 1 1
3 5409 1 1 95 PRO HA H -8.965 7.349 3.985 1.00 . A A . 95 PRO HA 1 1
3 5410 1 1 95 PRO HB2 H -6.121 7.151 3.452 1.00 . A A . 95 PRO HB2 1 1
3 5411 1 1 95 PRO HB3 H -6.949 8.110 4.678 1.00 . A A . 95 PRO HB3 1 1
3 5412 1 1 95 PRO HD2 H -6.600 4.263 4.292 1.00 . A A . 95 PRO HD2 1 1
3 5413 1 1 95 PRO HD3 H -7.365 4.306 5.896 1.00 . A A . 95 PRO HD3 1 1
3 5414 1 1 95 PRO HG2 H -5.365 5.971 5.265 1.00 . A A . 95 PRO HG2 1 1
3 5415 1 1 95 PRO HG3 H -6.718 6.497 6.283 1.00 . A A . 95 PRO HG3 1 1
3 5416 1 1 95 PRO N N -8.402 5.353 4.391 1.00 . A A . 95 PRO N 1 1
3 5417 1 1 95 PRO O O -7.503 7.295 1.521 1.00 . A A . 95 PRO O 1 1
3 5418 1 1 96 ALA C C -9.607 6.325 -0.526 1.00 . A A . 96 ALA C 1 1
3 5419 1 1 96 ALA CA C -8.824 5.240 0.229 1.00 . A A . 96 ALA CA 1 1
3 5420 1 1 96 ALA CB C -9.362 3.850 -0.084 1.00 . A A . 96 ALA CB 1 1
3 5421 1 1 96 ALA H H -9.338 4.898 2.255 1.00 . A A . 96 ALA H 1 1
3 5422 1 1 96 ALA HA H -7.795 5.276 -0.105 1.00 . A A . 96 ALA HA 1 1
3 5423 1 1 96 ALA HB1 H -9.307 3.674 -1.148 1.00 . A A . 96 ALA HB1 1 1
3 5424 1 1 96 ALA HB2 H -10.391 3.780 0.240 1.00 . A A . 96 ALA HB2 1 1
3 5425 1 1 96 ALA HB3 H -8.770 3.109 0.433 1.00 . A A . 96 ALA HB3 1 1
3 5426 1 1 96 ALA N N -8.818 5.484 1.668 1.00 . A A . 96 ALA N 1 1
3 5427 1 1 96 ALA O O -9.111 6.856 -1.521 1.00 . A A . 96 ALA O 1 1
3 5428 1 1 97 PRO C C -10.810 9.122 -0.538 1.00 . A A . 97 PRO C 1 1
3 5429 1 1 97 PRO CA C -11.575 7.807 -0.681 1.00 . A A . 97 PRO CA 1 1
3 5430 1 1 97 PRO CB C -12.888 7.861 0.111 1.00 . A A . 97 PRO CB 1 1
3 5431 1 1 97 PRO CD C -11.620 6.038 0.989 1.00 . A A . 97 PRO CD 1 1
3 5432 1 1 97 PRO CG C -12.628 7.085 1.357 1.00 . A A . 97 PRO CG 1 1
3 5433 1 1 97 PRO HA H -11.787 7.629 -1.726 1.00 . A A . 97 PRO HA 1 1
3 5434 1 1 97 PRO HB2 H -13.135 8.890 0.332 1.00 . A A . 97 PRO HB2 1 1
3 5435 1 1 97 PRO HB3 H -13.681 7.416 -0.471 1.00 . A A . 97 PRO HB3 1 1
3 5436 1 1 97 PRO HD2 H -10.992 5.804 1.837 1.00 . A A . 97 PRO HD2 1 1
3 5437 1 1 97 PRO HD3 H -12.113 5.149 0.623 1.00 . A A . 97 PRO HD3 1 1
3 5438 1 1 97 PRO HG2 H -12.228 7.739 2.119 1.00 . A A . 97 PRO HG2 1 1
3 5439 1 1 97 PRO HG3 H -13.542 6.624 1.700 1.00 . A A . 97 PRO HG3 1 1
3 5440 1 1 97 PRO N N -10.838 6.687 -0.083 1.00 . A A . 97 PRO N 1 1
3 5441 1 1 97 PRO O O -10.871 9.994 -1.409 1.00 . A A . 97 PRO O 1 1
3 5442 1 1 98 ASP C C -8.041 10.426 -0.117 1.00 . A A . 98 ASP C 1 1
3 5443 1 1 98 ASP CA C -9.251 10.423 0.810 1.00 . A A . 98 ASP CA 1 1
3 5444 1 1 98 ASP CB C -8.785 10.461 2.268 1.00 . A A . 98 ASP CB 1 1
3 5445 1 1 98 ASP CG C -9.932 10.583 3.253 1.00 . A A . 98 ASP CG 1 1
3 5446 1 1 98 ASP H H -10.087 8.524 1.225 1.00 . A A . 98 ASP H 1 1
3 5447 1 1 98 ASP HA H -9.851 11.298 0.606 1.00 . A A . 98 ASP HA 1 1
3 5448 1 1 98 ASP HB2 H -8.246 9.552 2.489 1.00 . A A . 98 ASP HB2 1 1
3 5449 1 1 98 ASP HB3 H -8.126 11.306 2.404 1.00 . A A . 98 ASP HB3 1 1
3 5450 1 1 98 ASP N N -10.074 9.245 0.561 1.00 . A A . 98 ASP N 1 1
3 5451 1 1 98 ASP O O -7.607 11.475 -0.584 1.00 . A A . 98 ASP O 1 1
3 5452 1 1 98 ASP OD1 O -10.464 11.705 3.420 1.00 . A A . 98 ASP OD1 1 1
3 5453 1 1 98 ASP OD2 O -10.302 9.561 3.872 1.00 . A A . 98 ASP OD2 1 1
3 5454 1 1 99 LEU C C -6.774 9.570 -2.685 1.00 . A A . 99 LEU C 1 1
3 5455 1 1 99 LEU CA C -6.390 9.060 -1.299 1.00 . A A . 99 LEU CA 1 1
3 5456 1 1 99 LEU CB C -5.993 7.569 -1.342 1.00 . A A . 99 LEU CB 1 1
3 5457 1 1 99 LEU CD1 C -5.230 7.048 -3.697 1.00 . A A . 99 LEU CD1 1 1
3 5458 1 1 99 LEU CD2 C -3.667 8.174 -2.102 1.00 . A A . 99 LEU CD2 1 1
3 5459 1 1 99 LEU CG C -4.805 7.176 -2.241 1.00 . A A . 99 LEU CG 1 1
3 5460 1 1 99 LEU H H -7.866 8.450 0.089 1.00 . A A . 99 LEU H 1 1
3 5461 1 1 99 LEU HA H -5.557 9.639 -0.932 1.00 . A A . 99 LEU HA 1 1
3 5462 1 1 99 LEU HB2 H -5.757 7.261 -0.335 1.00 . A A . 99 LEU HB2 1 1
3 5463 1 1 99 LEU HB3 H -6.856 7.007 -1.670 1.00 . A A . 99 LEU HB3 1 1
3 5464 1 1 99 LEU HD11 H -5.637 7.990 -4.037 1.00 . A A . 99 LEU HD11 1 1
3 5465 1 1 99 LEU HD12 H -5.982 6.277 -3.785 1.00 . A A . 99 LEU HD12 1 1
3 5466 1 1 99 LEU HD13 H -4.373 6.786 -4.299 1.00 . A A . 99 LEU HD13 1 1
3 5467 1 1 99 LEU HD21 H -4.020 9.160 -2.363 1.00 . A A . 99 LEU HD21 1 1
3 5468 1 1 99 LEU HD22 H -2.860 7.893 -2.762 1.00 . A A . 99 LEU HD22 1 1
3 5469 1 1 99 LEU HD23 H -3.314 8.176 -1.082 1.00 . A A . 99 LEU HD23 1 1
3 5470 1 1 99 LEU HG H -4.437 6.212 -1.925 1.00 . A A . 99 LEU HG 1 1
3 5471 1 1 99 LEU N N -7.507 9.238 -0.374 1.00 . A A . 99 LEU N 1 1
3 5472 1 1 99 LEU O O -6.004 10.273 -3.333 1.00 . A A . 99 LEU O 1 1
3 5473 1 1 100 ALA C C -8.608 11.161 -4.483 1.00 . A A . 100 ALA C 1 1
3 5474 1 1 100 ALA CA C -8.460 9.644 -4.431 1.00 . A A . 100 ALA CA 1 1
3 5475 1 1 100 ALA CB C -9.781 8.962 -4.751 1.00 . A A . 100 ALA CB 1 1
3 5476 1 1 100 ALA H H -8.549 8.659 -2.556 1.00 . A A . 100 ALA H 1 1
3 5477 1 1 100 ALA HA H -7.733 9.336 -5.171 1.00 . A A . 100 ALA HA 1 1
3 5478 1 1 100 ALA HB1 H -10.121 9.278 -5.725 1.00 . A A . 100 ALA HB1 1 1
3 5479 1 1 100 ALA HB2 H -10.514 9.235 -4.007 1.00 . A A . 100 ALA HB2 1 1
3 5480 1 1 100 ALA HB3 H -9.643 7.890 -4.746 1.00 . A A . 100 ALA HB3 1 1
3 5481 1 1 100 ALA N N -7.974 9.218 -3.126 1.00 . A A . 100 ALA N 1 1
3 5482 1 1 100 ALA O O -8.248 11.798 -5.478 1.00 . A A . 100 ALA O 1 1
3 5483 1 1 101 ASP C C -7.951 13.893 -3.266 1.00 . A A . 101 ASP C 1 1
3 5484 1 1 101 ASP CA C -9.298 13.185 -3.319 1.00 . A A . 101 ASP CA 1 1
3 5485 1 1 101 ASP CB C -10.141 13.563 -2.098 1.00 . A A . 101 ASP CB 1 1
3 5486 1 1 101 ASP CG C -10.367 15.060 -1.995 1.00 . A A . 101 ASP CG 1 1
3 5487 1 1 101 ASP H H -9.380 11.180 -2.636 1.00 . A A . 101 ASP H 1 1
3 5488 1 1 101 ASP HA H -9.816 13.500 -4.211 1.00 . A A . 101 ASP HA 1 1
3 5489 1 1 101 ASP HB2 H -11.102 13.077 -2.166 1.00 . A A . 101 ASP HB2 1 1
3 5490 1 1 101 ASP HB3 H -9.635 13.231 -1.201 1.00 . A A . 101 ASP HB3 1 1
3 5491 1 1 101 ASP N N -9.117 11.740 -3.400 1.00 . A A . 101 ASP N 1 1
3 5492 1 1 101 ASP O O -7.747 14.905 -3.926 1.00 . A A . 101 ASP O 1 1
3 5493 1 1 101 ASP OD1 O -11.183 15.596 -2.773 1.00 . A A . 101 ASP OD1 1 1
3 5494 1 1 101 ASP OD2 O -9.739 15.706 -1.132 1.00 . A A . 101 ASP OD2 1 1
3 5495 1 1 102 ALA C C -4.886 13.722 -3.654 1.00 . A A . 102 ALA C 1 1
3 5496 1 1 102 ALA CA C -5.687 13.902 -2.369 1.00 . A A . 102 ALA CA 1 1
3 5497 1 1 102 ALA CB C -4.954 13.271 -1.194 1.00 . A A . 102 ALA CB 1 1
3 5498 1 1 102 ALA H H -7.251 12.519 -1.996 1.00 . A A . 102 ALA H 1 1
3 5499 1 1 102 ALA HA H -5.794 14.958 -2.171 1.00 . A A . 102 ALA HA 1 1
3 5500 1 1 102 ALA HB1 H -4.836 12.212 -1.371 1.00 . A A . 102 ALA HB1 1 1
3 5501 1 1 102 ALA HB2 H -5.526 13.424 -0.289 1.00 . A A . 102 ALA HB2 1 1
3 5502 1 1 102 ALA HB3 H -3.982 13.730 -1.087 1.00 . A A . 102 ALA HB3 1 1
3 5503 1 1 102 ALA N N -7.025 13.334 -2.500 1.00 . A A . 102 ALA N 1 1
3 5504 1 1 102 ALA O O -3.876 14.389 -3.870 1.00 . A A . 102 ALA O 1 1
3 5505 1 1 103 MET C C -5.151 13.629 -6.802 1.00 . A A . 103 MET C 1 1
3 5506 1 1 103 MET CA C -4.695 12.586 -5.791 1.00 . A A . 103 MET CA 1 1
3 5507 1 1 103 MET CB C -5.010 11.179 -6.308 1.00 . A A . 103 MET CB 1 1
3 5508 1 1 103 MET CE C -3.839 8.269 -7.003 1.00 . A A . 103 MET CE 1 1
3 5509 1 1 103 MET CG C -4.428 10.886 -7.683 1.00 . A A . 103 MET CG 1 1
3 5510 1 1 103 MET H H -6.104 12.258 -4.248 1.00 . A A . 103 MET H 1 1
3 5511 1 1 103 MET HA H -3.632 12.680 -5.653 1.00 . A A . 103 MET HA 1 1
3 5512 1 1 103 MET HB2 H -4.614 10.455 -5.612 1.00 . A A . 103 MET HB2 1 1
3 5513 1 1 103 MET HB3 H -6.082 11.061 -6.363 1.00 . A A . 103 MET HB3 1 1
3 5514 1 1 103 MET HE1 H -2.806 8.580 -7.013 1.00 . A A . 103 MET HE1 1 1
3 5515 1 1 103 MET HE2 H -3.903 7.217 -7.230 1.00 . A A . 103 MET HE2 1 1
3 5516 1 1 103 MET HE3 H -4.260 8.453 -6.025 1.00 . A A . 103 MET HE3 1 1
3 5517 1 1 103 MET HG2 H -4.865 11.570 -8.395 1.00 . A A . 103 MET HG2 1 1
3 5518 1 1 103 MET HG3 H -3.358 11.041 -7.648 1.00 . A A . 103 MET HG3 1 1
3 5519 1 1 103 MET N N -5.333 12.809 -4.503 1.00 . A A . 103 MET N 1 1
3 5520 1 1 103 MET O O -4.332 14.276 -7.458 1.00 . A A . 103 MET O 1 1
3 5521 1 1 103 MET SD S -4.752 9.200 -8.229 1.00 . A A . 103 MET SD 1 1
3 5522 1 1 104 LYS C C -7.015 16.156 -7.396 1.00 . A A . 104 LYS C 1 1
3 5523 1 1 104 LYS CA C -7.028 14.711 -7.894 1.00 . A A . 104 LYS CA 1 1
3 5524 1 1 104 LYS CB C -8.454 14.281 -8.243 1.00 . A A . 104 LYS CB 1 1
3 5525 1 1 104 LYS CD C -10.490 14.637 -9.671 1.00 . A A . 104 LYS CD 1 1
3 5526 1 1 104 LYS CE C -11.199 15.587 -10.623 1.00 . A A . 104 LYS CE 1 1
3 5527 1 1 104 LYS CG C -9.109 15.149 -9.303 1.00 . A A . 104 LYS CG 1 1
3 5528 1 1 104 LYS H H -7.054 13.298 -6.314 1.00 . A A . 104 LYS H 1 1
3 5529 1 1 104 LYS HA H -6.421 14.652 -8.784 1.00 . A A . 104 LYS HA 1 1
3 5530 1 1 104 LYS HB2 H -8.431 13.263 -8.606 1.00 . A A . 104 LYS HB2 1 1
3 5531 1 1 104 LYS HB3 H -9.059 14.321 -7.350 1.00 . A A . 104 LYS HB3 1 1
3 5532 1 1 104 LYS HD2 H -10.392 13.675 -10.149 1.00 . A A . 104 LYS HD2 1 1
3 5533 1 1 104 LYS HD3 H -11.078 14.538 -8.771 1.00 . A A . 104 LYS HD3 1 1
3 5534 1 1 104 LYS HE2 H -10.575 15.739 -11.491 1.00 . A A . 104 LYS HE2 1 1
3 5535 1 1 104 LYS HE3 H -12.133 15.139 -10.926 1.00 . A A . 104 LYS HE3 1 1
3 5536 1 1 104 LYS HG2 H -9.199 16.157 -8.923 1.00 . A A . 104 LYS HG2 1 1
3 5537 1 1 104 LYS HG3 H -8.487 15.150 -10.187 1.00 . A A . 104 LYS HG3 1 1
3 5538 1 1 104 LYS HZ1 H -11.982 17.524 -10.660 1.00 . A A . 104 LYS HZ1 1 1
3 5539 1 1 104 LYS HZ2 H -10.588 17.367 -9.706 1.00 . A A . 104 LYS HZ2 1 1
3 5540 1 1 104 LYS HZ3 H -12.074 16.774 -9.145 1.00 . A A . 104 LYS HZ3 1 1
3 5541 1 1 104 LYS N N -6.456 13.802 -6.909 1.00 . A A . 104 LYS N 1 1
3 5542 1 1 104 LYS NZ N -11.478 16.903 -9.991 1.00 . A A . 104 LYS NZ 1 1
3 5543 1 1 104 LYS O O -6.789 17.090 -8.169 1.00 . A A . 104 LYS O 1 1
3 5544 1 1 105 GLY C C -5.883 18.266 -5.390 1.00 . A A . 105 GLY C 1 1
3 5545 1 1 105 GLY CA C -7.268 17.666 -5.523 1.00 . A A . 105 GLY CA 1 1
3 5546 1 1 105 GLY H H -7.389 15.553 -5.527 1.00 . A A . 105 GLY H 1 1
3 5547 1 1 105 GLY HA2 H -7.869 18.307 -6.150 1.00 . A A . 105 GLY HA2 1 1
3 5548 1 1 105 GLY HA3 H -7.719 17.609 -4.543 1.00 . A A . 105 GLY HA3 1 1
3 5549 1 1 105 GLY N N -7.238 16.335 -6.104 1.00 . A A . 105 GLY N 1 1
3 5550 1 1 105 GLY O O -5.734 19.464 -5.164 1.00 . A A . 105 GLY O 1 1
3 5551 1 1 106 TYR C C -3.083 18.551 -6.786 1.00 . A A . 106 TYR C 1 1
3 5552 1 1 106 TYR CA C -3.483 17.888 -5.471 1.00 . A A . 106 TYR CA 1 1
3 5553 1 1 106 TYR CB C -2.554 16.707 -5.169 1.00 . A A . 106 TYR CB 1 1
3 5554 1 1 106 TYR CD1 C -0.774 17.632 -3.640 1.00 . A A . 106 TYR CD1 1 1
3 5555 1 1 106 TYR CD2 C -0.119 16.906 -5.813 1.00 . A A . 106 TYR CD2 1 1
3 5556 1 1 106 TYR CE1 C 0.534 17.979 -3.357 1.00 . A A . 106 TYR CE1 1 1
3 5557 1 1 106 TYR CE2 C 1.193 17.249 -5.538 1.00 . A A . 106 TYR CE2 1 1
3 5558 1 1 106 TYR CG C -1.122 17.091 -4.870 1.00 . A A . 106 TYR CG 1 1
3 5559 1 1 106 TYR CZ C 1.513 17.786 -4.308 1.00 . A A . 106 TYR CZ 1 1
3 5560 1 1 106 TYR H H -5.045 16.479 -5.688 1.00 . A A . 106 TYR H 1 1
3 5561 1 1 106 TYR HA H -3.409 18.613 -4.672 1.00 . A A . 106 TYR HA 1 1
3 5562 1 1 106 TYR HB2 H -2.934 16.174 -4.311 1.00 . A A . 106 TYR HB2 1 1
3 5563 1 1 106 TYR HB3 H -2.547 16.041 -6.020 1.00 . A A . 106 TYR HB3 1 1
3 5564 1 1 106 TYR HD1 H -1.542 17.781 -2.895 1.00 . A A . 106 TYR HD1 1 1
3 5565 1 1 106 TYR HD2 H -0.374 16.485 -6.774 1.00 . A A . 106 TYR HD2 1 1
3 5566 1 1 106 TYR HE1 H 0.783 18.400 -2.394 1.00 . A A . 106 TYR HE1 1 1
3 5567 1 1 106 TYR HE2 H 1.959 17.098 -6.285 1.00 . A A . 106 TYR HE2 1 1
3 5568 1 1 106 TYR HH H 3.208 18.562 -4.792 1.00 . A A . 106 TYR HH 1 1
3 5569 1 1 106 TYR N N -4.864 17.430 -5.539 1.00 . A A . 106 TYR N 1 1
3 5570 1 1 106 TYR O O -2.057 19.227 -6.866 1.00 . A A . 106 TYR O 1 1
3 5571 1 1 106 TYR OH O 2.816 18.129 -4.027 1.00 . A A . 106 TYR OH 1 1
3 5572 1 1 107 ARG C C -3.686 20.427 -9.148 1.00 . A A . 107 ARG C 1 1
3 5573 1 1 107 ARG CA C -3.616 18.901 -9.135 1.00 . A A . 107 ARG CA 1 1
3 5574 1 1 107 ARG CB C -4.568 18.319 -10.179 1.00 . A A . 107 ARG CB 1 1
3 5575 1 1 107 ARG CD C -4.981 17.880 -12.628 1.00 . A A . 107 ARG CD 1 1
3 5576 1 1 107 ARG CG C -4.099 18.564 -11.600 1.00 . A A . 107 ARG CG 1 1
3 5577 1 1 107 ARG CZ C -4.498 16.952 -14.864 1.00 . A A . 107 ARG CZ 1 1
3 5578 1 1 107 ARG H H -4.751 17.883 -7.668 1.00 . A A . 107 ARG H 1 1
3 5579 1 1 107 ARG HA H -2.607 18.603 -9.381 1.00 . A A . 107 ARG HA 1 1
3 5580 1 1 107 ARG HB2 H -4.649 17.253 -10.023 1.00 . A A . 107 ARG HB2 1 1
3 5581 1 1 107 ARG HB3 H -5.541 18.771 -10.057 1.00 . A A . 107 ARG HB3 1 1
3 5582 1 1 107 ARG HD2 H -5.134 16.852 -12.331 1.00 . A A . 107 ARG HD2 1 1
3 5583 1 1 107 ARG HD3 H -5.931 18.391 -12.674 1.00 . A A . 107 ARG HD3 1 1
3 5584 1 1 107 ARG HE H -3.763 18.675 -14.148 1.00 . A A . 107 ARG HE 1 1
3 5585 1 1 107 ARG HG2 H -4.108 19.626 -11.789 1.00 . A A . 107 ARG HG2 1 1
3 5586 1 1 107 ARG HG3 H -3.090 18.190 -11.700 1.00 . A A . 107 ARG HG3 1 1
3 5587 1 1 107 ARG HH11 H -5.937 15.945 -13.852 1.00 . A A . 107 ARG HH11 1 1
3 5588 1 1 107 ARG HH12 H -5.481 15.244 -15.375 1.00 . A A . 107 ARG HH12 1 1
3 5589 1 1 107 ARG HH21 H -3.134 17.755 -16.135 1.00 . A A . 107 ARG HH21 1 1
3 5590 1 1 107 ARG HH22 H -3.877 16.272 -16.674 1.00 . A A . 107 ARG HH22 1 1
3 5591 1 1 107 ARG N N -3.915 18.376 -7.809 1.00 . A A . 107 ARG N 1 1
3 5592 1 1 107 ARG NE N -4.359 17.909 -13.950 1.00 . A A . 107 ARG NE 1 1
3 5593 1 1 107 ARG NH1 N -5.373 15.970 -14.679 1.00 . A A . 107 ARG NH1 1 1
3 5594 1 1 107 ARG NH2 N -3.785 16.997 -15.979 1.00 . A A . 107 ARG NH2 1 1
3 5595 1 1 107 ARG O O -3.259 21.071 -10.106 1.00 . A A . 107 ARG O 1 1
3 5596 1 1 108 LYS C C -2.791 22.959 -7.893 1.00 . A A . 108 LYS C 1 1
3 5597 1 1 108 LYS CA C -4.226 22.444 -7.893 1.00 . A A . 108 LYS CA 1 1
3 5598 1 1 108 LYS CB C -4.895 22.815 -6.567 1.00 . A A . 108 LYS CB 1 1
3 5599 1 1 108 LYS CD C -6.849 22.531 -5.026 1.00 . A A . 108 LYS CD 1 1
3 5600 1 1 108 LYS CE C -8.272 22.021 -4.872 1.00 . A A . 108 LYS CE 1 1
3 5601 1 1 108 LYS CG C -6.325 22.321 -6.437 1.00 . A A . 108 LYS CG 1 1
3 5602 1 1 108 LYS H H -4.645 20.431 -7.392 1.00 . A A . 108 LYS H 1 1
3 5603 1 1 108 LYS HA H -4.769 22.895 -8.710 1.00 . A A . 108 LYS HA 1 1
3 5604 1 1 108 LYS HB2 H -4.318 22.394 -5.756 1.00 . A A . 108 LYS HB2 1 1
3 5605 1 1 108 LYS HB3 H -4.900 23.890 -6.473 1.00 . A A . 108 LYS HB3 1 1
3 5606 1 1 108 LYS HD2 H -6.213 22.000 -4.333 1.00 . A A . 108 LYS HD2 1 1
3 5607 1 1 108 LYS HD3 H -6.830 23.588 -4.798 1.00 . A A . 108 LYS HD3 1 1
3 5608 1 1 108 LYS HE2 H -8.303 20.983 -5.173 1.00 . A A . 108 LYS HE2 1 1
3 5609 1 1 108 LYS HE3 H -8.558 22.103 -3.835 1.00 . A A . 108 LYS HE3 1 1
3 5610 1 1 108 LYS HG2 H -6.950 22.868 -7.128 1.00 . A A . 108 LYS HG2 1 1
3 5611 1 1 108 LYS HG3 H -6.356 21.268 -6.671 1.00 . A A . 108 LYS HG3 1 1
3 5612 1 1 108 LYS HZ1 H -9.142 23.812 -5.496 1.00 . A A . 108 LYS HZ1 1 1
3 5613 1 1 108 LYS HZ2 H -10.209 22.491 -5.495 1.00 . A A . 108 LYS HZ2 1 1
3 5614 1 1 108 LYS HZ3 H -9.039 22.637 -6.716 1.00 . A A . 108 LYS HZ3 1 1
3 5615 1 1 108 LYS N N -4.230 20.997 -8.076 1.00 . A A . 108 LYS N 1 1
3 5616 1 1 108 LYS NZ N -9.231 22.793 -5.703 1.00 . A A . 108 LYS NZ 1 1
3 5617 1 1 108 LYS O O -2.515 24.067 -8.359 1.00 . A A . 108 LYS O 1 1
3 5618 1 1 109 LYS C C -0.285 23.686 -6.397 1.00 . A A . 109 LYS C 1 1
3 5619 1 1 109 LYS CA C -0.474 22.442 -7.260 1.00 . A A . 109 LYS CA 1 1
3 5620 1 1 109 LYS CB C 0.168 22.617 -8.641 1.00 . A A . 109 LYS CB 1 1
3 5621 1 1 109 LYS CD C 2.272 22.846 -9.995 1.00 . A A . 109 LYS CD 1 1
3 5622 1 1 109 LYS CE C 3.746 23.210 -9.959 1.00 . A A . 109 LYS CE 1 1
3 5623 1 1 109 LYS CG C 1.675 22.813 -8.599 1.00 . A A . 109 LYS CG 1 1
3 5624 1 1 109 LYS H H -2.194 21.234 -7.081 1.00 . A A . 109 LYS H 1 1
3 5625 1 1 109 LYS HA H 0.003 21.611 -6.760 1.00 . A A . 109 LYS HA 1 1
3 5626 1 1 109 LYS HB2 H -0.043 21.741 -9.238 1.00 . A A . 109 LYS HB2 1 1
3 5627 1 1 109 LYS HB3 H -0.271 23.480 -9.121 1.00 . A A . 109 LYS HB3 1 1
3 5628 1 1 109 LYS HD2 H 2.164 21.870 -10.448 1.00 . A A . 109 LYS HD2 1 1
3 5629 1 1 109 LYS HD3 H 1.743 23.580 -10.586 1.00 . A A . 109 LYS HD3 1 1
3 5630 1 1 109 LYS HE2 H 4.259 22.521 -9.304 1.00 . A A . 109 LYS HE2 1 1
3 5631 1 1 109 LYS HE3 H 4.149 23.126 -10.958 1.00 . A A . 109 LYS HE3 1 1
3 5632 1 1 109 LYS HG2 H 1.892 23.748 -8.105 1.00 . A A . 109 LYS HG2 1 1
3 5633 1 1 109 LYS HG3 H 2.119 21.998 -8.045 1.00 . A A . 109 LYS HG3 1 1
3 5634 1 1 109 LYS HZ1 H 3.508 25.277 -10.115 1.00 . A A . 109 LYS HZ1 1 1
3 5635 1 1 109 LYS HZ2 H 4.977 24.810 -9.411 1.00 . A A . 109 LYS HZ2 1 1
3 5636 1 1 109 LYS HZ3 H 3.538 24.712 -8.518 1.00 . A A . 109 LYS HZ3 1 1
3 5637 1 1 109 LYS N N -1.889 22.117 -7.383 1.00 . A A . 109 LYS N 1 1
3 5638 1 1 109 LYS NZ N 3.958 24.596 -9.465 1.00 . A A . 109 LYS NZ 1 1
3 5639 1 1 109 LYS O O -0.147 24.803 -6.900 1.00 . A A . 109 LYS O 1 1
3 5640 1 1 110 ASN C C 1.123 25.292 -4.267 1.00 . A A . 110 ASN C 1 1
3 5641 1 1 110 ASN CA C -0.205 24.563 -4.124 1.00 . A A . 110 ASN CA 1 1
3 5642 1 1 110 ASN CB C -0.381 24.032 -2.699 1.00 . A A . 110 ASN CB 1 1
3 5643 1 1 110 ASN CG C -1.784 23.502 -2.458 1.00 . A A . 110 ASN CG 1 1
3 5644 1 1 110 ASN H H -0.382 22.558 -4.757 1.00 . A A . 110 ASN H 1 1
3 5645 1 1 110 ASN HA H -1.002 25.259 -4.337 1.00 . A A . 110 ASN HA 1 1
3 5646 1 1 110 ASN HB2 H 0.322 23.230 -2.531 1.00 . A A . 110 ASN HB2 1 1
3 5647 1 1 110 ASN HB3 H -0.189 24.829 -1.998 1.00 . A A . 110 ASN HB3 1 1
3 5648 1 1 110 ASN HD21 H -1.102 22.162 -1.162 1.00 . A A . 110 ASN HD21 1 1
3 5649 1 1 110 ASN HD22 H -2.808 22.140 -1.437 1.00 . A A . 110 ASN HD22 1 1
3 5650 1 1 110 ASN N N -0.304 23.474 -5.087 1.00 . A A . 110 ASN N 1 1
3 5651 1 1 110 ASN ND2 N -1.909 22.503 -1.596 1.00 . A A . 110 ASN ND2 1 1
3 5652 1 1 110 ASN O O 2.152 24.679 -4.558 1.00 . A A . 110 ASN O 1 1
3 5653 1 1 110 ASN OD1 O -2.750 23.986 -3.047 1.00 . A A . 110 ASN OD1 1 1
3 5654 1 1 111 LEU C C 3.315 27.235 -3.240 1.00 . A A . 111 LEU C 1 1
3 5655 1 1 111 LEU CA C 2.248 27.449 -4.305 1.00 . A A . 111 LEU CA 1 1
3 5656 1 1 111 LEU CB C 1.829 28.922 -4.330 1.00 . A A . 111 LEU CB 1 1
3 5657 1 1 111 LEU CD1 C 0.431 30.762 -5.297 1.00 . A A . 111 LEU CD1 1 1
3 5658 1 1 111 LEU CD2 C 1.311 28.957 -6.785 1.00 . A A . 111 LEU CD2 1 1
3 5659 1 1 111 LEU CG C 0.791 29.289 -5.394 1.00 . A A . 111 LEU CG 1 1
3 5660 1 1 111 LEU H H 0.246 27.014 -3.762 1.00 . A A . 111 LEU H 1 1
3 5661 1 1 111 LEU HA H 2.661 27.188 -5.267 1.00 . A A . 111 LEU HA 1 1
3 5662 1 1 111 LEU HB2 H 1.426 29.177 -3.360 1.00 . A A . 111 LEU HB2 1 1
3 5663 1 1 111 LEU HB3 H 2.712 29.520 -4.501 1.00 . A A . 111 LEU HB3 1 1
3 5664 1 1 111 LEU HD11 H -0.302 31.004 -6.054 1.00 . A A . 111 LEU HD11 1 1
3 5665 1 1 111 LEU HD12 H 1.317 31.360 -5.450 1.00 . A A . 111 LEU HD12 1 1
3 5666 1 1 111 LEU HD13 H 0.021 30.969 -4.319 1.00 . A A . 111 LEU HD13 1 1
3 5667 1 1 111 LEU HD21 H 0.573 29.240 -7.521 1.00 . A A . 111 LEU HD21 1 1
3 5668 1 1 111 LEU HD22 H 1.502 27.897 -6.855 1.00 . A A . 111 LEU HD22 1 1
3 5669 1 1 111 LEU HD23 H 2.226 29.501 -6.966 1.00 . A A . 111 LEU HD23 1 1
3 5670 1 1 111 LEU HG H -0.107 28.713 -5.224 1.00 . A A . 111 LEU HG 1 1
3 5671 1 1 111 LEU N N 1.086 26.601 -4.074 1.00 . A A . 111 LEU N 1 1
3 5672 1 1 111 LEU O O 4.506 27.148 -3.548 1.00 . A A . 111 LEU O 1 1
3 5673 1 1 112 GLU C C 4.058 25.544 -0.539 1.00 . A A . 112 GLU C 1 1
3 5674 1 1 112 GLU CA C 3.828 27.010 -0.888 1.00 . A A . 112 GLU CA 1 1
3 5675 1 1 112 GLU CB C 3.334 27.779 0.338 1.00 . A A . 112 GLU CB 1 1
3 5676 1 1 112 GLU CD C 3.951 28.721 2.597 1.00 . A A . 112 GLU CD 1 1
3 5677 1 1 112 GLU CG C 4.304 27.736 1.505 1.00 . A A . 112 GLU CG 1 1
3 5678 1 1 112 GLU H H 1.930 27.164 -1.804 1.00 . A A . 112 GLU H 1 1
3 5679 1 1 112 GLU HA H 4.769 27.437 -1.206 1.00 . A A . 112 GLU HA 1 1
3 5680 1 1 112 GLU HB2 H 3.177 28.811 0.064 1.00 . A A . 112 GLU HB2 1 1
3 5681 1 1 112 GLU HB3 H 2.394 27.353 0.662 1.00 . A A . 112 GLU HB3 1 1
3 5682 1 1 112 GLU HG2 H 4.297 26.742 1.926 1.00 . A A . 112 GLU HG2 1 1
3 5683 1 1 112 GLU HG3 H 5.295 27.964 1.141 1.00 . A A . 112 GLU HG3 1 1
3 5684 1 1 112 GLU N N 2.891 27.146 -1.989 1.00 . A A . 112 GLU N 1 1
3 5685 1 1 112 GLU O O 3.124 24.813 -0.195 1.00 . A A . 112 GLU O 1 1
3 5686 1 1 112 GLU OE1 O 3.161 28.368 3.493 1.00 . A A . 112 GLU OE1 1 1
3 5687 1 1 112 GLU OE2 O 4.478 29.851 2.573 1.00 . A A . 112 GLU OE2 1 1
3 5688 1 1 113 HIS C C 6.125 23.697 1.164 1.00 . A A . 113 HIS C 1 1
3 5689 1 1 113 HIS CA C 5.695 23.762 -0.297 1.00 . A A . 113 HIS CA 1 1
3 5690 1 1 113 HIS CB C 6.830 23.285 -1.212 1.00 . A A . 113 HIS CB 1 1
3 5691 1 1 113 HIS CD2 C 6.537 20.706 -1.083 1.00 . A A . 113 HIS CD2 1 1
3 5692 1 1 113 HIS CE1 C 8.584 20.182 -0.506 1.00 . A A . 113 HIS CE1 1 1
3 5693 1 1 113 HIS CG C 7.241 21.859 -0.983 1.00 . A A . 113 HIS CG 1 1
3 5694 1 1 113 HIS H H 6.005 25.757 -0.935 1.00 . A A . 113 HIS H 1 1
3 5695 1 1 113 HIS HA H 4.833 23.127 -0.438 1.00 . A A . 113 HIS HA 1 1
3 5696 1 1 113 HIS HB2 H 6.513 23.374 -2.240 1.00 . A A . 113 HIS HB2 1 1
3 5697 1 1 113 HIS HB3 H 7.696 23.910 -1.053 1.00 . A A . 113 HIS HB3 1 1
3 5698 1 1 113 HIS HD1 H 9.281 22.112 -0.487 1.00 . A A . 113 HIS HD1 1 1
3 5699 1 1 113 HIS HD2 H 5.494 20.611 -1.350 1.00 . A A . 113 HIS HD2 1 1
3 5700 1 1 113 HIS HE1 H 9.461 19.614 -0.232 1.00 . A A . 113 HIS HE1 1 1
3 5701 1 1 113 HIS HE2 H 7.144 18.727 -0.679 1.00 . A A . 113 HIS HE2 1 1
3 5702 1 1 113 HIS N N 5.311 25.124 -0.635 1.00 . A A . 113 HIS N 1 1
3 5703 1 1 113 HIS ND1 N 8.520 21.493 -0.622 1.00 . A A . 113 HIS ND1 1 1
3 5704 1 1 113 HIS NE2 N 7.396 19.681 -0.781 1.00 . A A . 113 HIS NE2 1 1
3 5705 1 1 113 HIS O O 7.046 24.398 1.583 1.00 . A A . 113 HIS O 1 1
3 5706 1 1 114 HIS C C 6.637 21.521 3.592 1.00 . A A . 114 HIS C 1 1
3 5707 1 1 114 HIS CA C 5.735 22.723 3.355 1.00 . A A . 114 HIS CA 1 1
3 5708 1 1 114 HIS CB C 4.432 22.592 4.147 1.00 . A A . 114 HIS CB 1 1
3 5709 1 1 114 HIS CD2 C 3.921 25.112 4.390 1.00 . A A . 114 HIS CD2 1 1
3 5710 1 1 114 HIS CE1 C 1.837 25.097 3.734 1.00 . A A . 114 HIS CE1 1 1
3 5711 1 1 114 HIS CG C 3.601 23.834 4.096 1.00 . A A . 114 HIS CG 1 1
3 5712 1 1 114 HIS H H 4.713 22.337 1.539 1.00 . A A . 114 HIS H 1 1
3 5713 1 1 114 HIS HA H 6.253 23.614 3.678 1.00 . A A . 114 HIS HA 1 1
3 5714 1 1 114 HIS HB2 H 3.847 21.783 3.737 1.00 . A A . 114 HIS HB2 1 1
3 5715 1 1 114 HIS HB3 H 4.662 22.383 5.180 1.00 . A A . 114 HIS HB3 1 1
3 5716 1 1 114 HIS HD1 H 1.747 23.074 3.415 1.00 . A A . 114 HIS HD1 1 1
3 5717 1 1 114 HIS HD2 H 4.880 25.464 4.746 1.00 . A A . 114 HIS HD2 1 1
3 5718 1 1 114 HIS HE1 H 0.840 25.418 3.473 1.00 . A A . 114 HIS HE1 1 1
3 5719 1 1 114 HIS HE2 H 2.824 26.864 4.048 1.00 . A A . 114 HIS HE2 1 1
3 5720 1 1 114 HIS N N 5.441 22.870 1.935 1.00 . A A . 114 HIS N 1 1
3 5721 1 1 114 HIS ND1 N 2.284 23.856 3.690 1.00 . A A . 114 HIS ND1 1 1
3 5722 1 1 114 HIS NE2 N 2.811 25.879 4.156 1.00 . A A . 114 HIS NE2 1 1
3 5723 1 1 114 HIS O O 7.000 20.821 2.649 1.00 . A A . 114 HIS O 1 1
3 5724 1 1 115 HIS C C 7.221 19.025 5.829 1.00 . A A . 115 HIS C 1 1
3 5725 1 1 115 HIS CA C 7.931 20.196 5.155 1.00 . A A . 115 HIS CA 1 1
3 5726 1 1 115 HIS CB C 9.101 20.700 6.014 1.00 . A A . 115 HIS CB 1 1
3 5727 1 1 115 HIS CD2 C 8.468 20.547 8.522 1.00 . A A . 115 HIS CD2 1 1
3 5728 1 1 115 HIS CE1 C 8.255 22.686 8.933 1.00 . A A . 115 HIS CE1 1 1
3 5729 1 1 115 HIS CG C 8.716 21.207 7.369 1.00 . A A . 115 HIS CG 1 1
3 5730 1 1 115 HIS H H 6.638 21.829 5.574 1.00 . A A . 115 HIS H 1 1
3 5731 1 1 115 HIS HA H 8.326 19.845 4.214 1.00 . A A . 115 HIS HA 1 1
3 5732 1 1 115 HIS HB2 H 9.803 19.892 6.155 1.00 . A A . 115 HIS HB2 1 1
3 5733 1 1 115 HIS HB3 H 9.596 21.505 5.489 1.00 . A A . 115 HIS HB3 1 1
3 5734 1 1 115 HIS HD1 H 8.683 23.294 7.019 1.00 . A A . 115 HIS HD1 1 1
3 5735 1 1 115 HIS HD2 H 8.485 19.475 8.663 1.00 . A A . 115 HIS HD2 1 1
3 5736 1 1 115 HIS HE1 H 8.078 23.622 9.445 1.00 . A A . 115 HIS HE1 1 1
3 5737 1 1 115 HIS HE2 H 7.884 21.293 10.398 1.00 . A A . 115 HIS HE2 1 1
3 5738 1 1 115 HIS N N 7.002 21.278 4.845 1.00 . A A . 115 HIS N 1 1
3 5739 1 1 115 HIS ND1 N 8.573 22.548 7.660 1.00 . A A . 115 HIS ND1 1 1
3 5740 1 1 115 HIS NE2 N 8.185 21.487 9.476 1.00 . A A . 115 HIS NE2 1 1
3 5741 1 1 115 HIS O O 7.831 17.986 6.080 1.00 . A A . 115 HIS O 1 1
3 5742 1 1 116 HIS C C 5.015 17.054 5.513 1.00 . A A . 116 HIS C 1 1
3 5743 1 1 116 HIS CA C 5.121 18.087 6.623 1.00 . A A . 116 HIS CA 1 1
3 5744 1 1 116 HIS CB C 3.724 18.566 7.047 1.00 . A A . 116 HIS CB 1 1
3 5745 1 1 116 HIS CD2 C 2.190 16.458 7.063 1.00 . A A . 116 HIS CD2 1 1
3 5746 1 1 116 HIS CE1 C 1.828 16.348 9.218 1.00 . A A . 116 HIS CE1 1 1
3 5747 1 1 116 HIS CG C 2.863 17.486 7.641 1.00 . A A . 116 HIS CG 1 1
3 5748 1 1 116 HIS H H 5.535 20.089 6.052 1.00 . A A . 116 HIS H 1 1
3 5749 1 1 116 HIS HA H 5.623 17.644 7.471 1.00 . A A . 116 HIS HA 1 1
3 5750 1 1 116 HIS HB2 H 3.831 19.346 7.784 1.00 . A A . 116 HIS HB2 1 1
3 5751 1 1 116 HIS HB3 H 3.210 18.963 6.183 1.00 . A A . 116 HIS HB3 1 1
3 5752 1 1 116 HIS HD1 H 2.949 17.996 9.690 1.00 . A A . 116 HIS HD1 1 1
3 5753 1 1 116 HIS HD2 H 2.157 16.227 6.007 1.00 . A A . 116 HIS HD2 1 1
3 5754 1 1 116 HIS HE1 H 1.468 16.029 10.185 1.00 . A A . 116 HIS HE1 1 1
3 5755 1 1 116 HIS HE2 H 1.114 14.885 7.970 1.00 . A A . 116 HIS HE2 1 1
3 5756 1 1 116 HIS N N 5.937 19.201 6.141 1.00 . A A . 116 HIS N 1 1
3 5757 1 1 116 HIS ND1 N 2.610 17.385 8.992 1.00 . A A . 116 HIS ND1 1 1
3 5758 1 1 116 HIS NE2 N 1.558 15.769 8.067 1.00 . A A . 116 HIS NE2 1 1
3 5759 1 1 116 HIS O O 5.122 15.850 5.746 1.00 . A A . 116 HIS O 1 1
3 5760 1 1 117 HIS C C 6.013 17.251 2.253 1.00 . A A . 117 HIS C 1 1
3 5761 1 1 117 HIS CA C 4.882 16.728 3.115 1.00 . A A . 117 HIS CA 1 1
3 5762 1 1 117 HIS CB C 3.575 16.751 2.321 1.00 . A A . 117 HIS CB 1 1
3 5763 1 1 117 HIS CD2 C 2.902 14.693 0.893 1.00 . A A . 117 HIS CD2 1 1
3 5764 1 1 117 HIS CE1 C 4.157 15.081 -0.858 1.00 . A A . 117 HIS CE1 1 1
3 5765 1 1 117 HIS CG C 3.582 15.837 1.128 1.00 . A A . 117 HIS CG 1 1
3 5766 1 1 117 HIS H H 4.571 18.496 4.214 1.00 . A A . 117 HIS H 1 1
3 5767 1 1 117 HIS HA H 5.104 15.714 3.416 1.00 . A A . 117 HIS HA 1 1
3 5768 1 1 117 HIS HB2 H 2.764 16.448 2.967 1.00 . A A . 117 HIS HB2 1 1
3 5769 1 1 117 HIS HB3 H 3.392 17.755 1.969 1.00 . A A . 117 HIS HB3 1 1
3 5770 1 1 117 HIS HD1 H 4.998 16.793 -0.119 1.00 . A A . 117 HIS HD1 1 1
3 5771 1 1 117 HIS HD2 H 2.192 14.222 1.559 1.00 . A A . 117 HIS HD2 1 1
3 5772 1 1 117 HIS HE1 H 4.629 14.991 -1.825 1.00 . A A . 117 HIS HE1 1 1
3 5773 1 1 117 HIS HE2 H 3.146 13.321 -0.663 1.00 . A A . 117 HIS HE2 1 1
3 5774 1 1 117 HIS N N 4.794 17.546 4.306 1.00 . A A . 117 HIS N 1 1
3 5775 1 1 117 HIS ND1 N 4.362 16.051 0.009 1.00 . A A . 117 HIS ND1 1 1
3 5776 1 1 117 HIS NE2 N 3.274 14.240 -0.349 1.00 . A A . 117 HIS NE2 1 1
3 5777 1 1 117 HIS O O 5.888 18.305 1.630 1.00 . A A . 117 HIS O 1 1
3 5778 1 1 118 HIS C C 8.114 16.613 -0.019 1.00 . A A . 118 HIS C 1 1
3 5779 1 1 118 HIS CA C 8.283 16.927 1.466 1.00 . A A . 118 HIS CA 1 1
3 5780 1 1 118 HIS CB C 9.542 16.248 2.028 1.00 . A A . 118 HIS CB 1 1
3 5781 1 1 118 HIS CD2 C 8.893 13.771 1.581 1.00 . A A . 118 HIS CD2 1 1
3 5782 1 1 118 HIS CE1 C 9.357 12.960 3.555 1.00 . A A . 118 HIS CE1 1 1
3 5783 1 1 118 HIS CG C 9.359 14.791 2.338 1.00 . A A . 118 HIS CG 1 1
3 5784 1 1 118 HIS H H 7.128 15.672 2.721 1.00 . A A . 118 HIS H 1 1
3 5785 1 1 118 HIS HA H 8.384 17.996 1.580 1.00 . A A . 118 HIS HA 1 1
3 5786 1 1 118 HIS HB2 H 10.339 16.333 1.305 1.00 . A A . 118 HIS HB2 1 1
3 5787 1 1 118 HIS HB3 H 9.835 16.750 2.940 1.00 . A A . 118 HIS HB3 1 1
3 5788 1 1 118 HIS HD1 H 10.012 14.736 4.342 1.00 . A A . 118 HIS HD1 1 1
3 5789 1 1 118 HIS HD2 H 8.579 13.834 0.550 1.00 . A A . 118 HIS HD2 1 1
3 5790 1 1 118 HIS HE1 H 9.484 12.279 4.383 1.00 . A A . 118 HIS HE1 1 1
3 5791 1 1 118 HIS HE2 H 8.309 11.857 2.191 1.00 . A A . 118 HIS HE2 1 1
3 5792 1 1 118 HIS N N 7.108 16.518 2.225 1.00 . A A . 118 HIS N 1 1
3 5793 1 1 118 HIS ND1 N 9.644 14.248 3.569 1.00 . A A . 118 HIS ND1 1 1
3 5794 1 1 118 HIS NE2 N 8.893 12.642 2.361 1.00 . A A . 118 HIS NE2 1 1
3 5795 1 1 118 HIS O O 7.098 17.049 -0.605 1.00 . A A . 118 HIS O 1 1
3 5796 1 1 118 HIS OXT O 9.004 15.954 -0.595 1.00 . A A . 118 HIS OXT 1 1
4 5797 1 1 1 SER C C -3.131 -3.769 21.267 1.00 . A A . 1 SER C 1 1
4 5798 1 1 1 SER CA C -4.560 -3.240 21.225 1.00 . A A . 1 SER CA 1 1
4 5799 1 1 1 SER CB C -5.018 -2.845 22.630 1.00 . A A . 1 SER CB 1 1
4 5800 1 1 1 SER H1 H -6.452 -3.898 20.668 1.00 . A A . 1 SER H1 1 1
4 5801 1 1 1 SER H2 H -5.425 -5.131 21.227 1.00 . A A . 1 SER H2 1 1
4 5802 1 1 1 SER H3 H -5.201 -4.473 19.680 1.00 . A A . 1 SER H3 1 1
4 5803 1 1 1 SER HA H -4.587 -2.369 20.587 1.00 . A A . 1 SER HA 1 1
4 5804 1 1 1 SER HB2 H -5.005 -3.716 23.267 1.00 . A A . 1 SER HB2 1 1
4 5805 1 1 1 SER HB3 H -4.345 -2.098 23.028 1.00 . A A . 1 SER HB3 1 1
4 5806 1 1 1 SER HG H -6.395 -1.628 21.921 1.00 . A A . 1 SER HG 1 1
4 5807 1 1 1 SER N N -5.472 -4.254 20.662 1.00 . A A . 1 SER N 1 1
4 5808 1 1 1 SER O O -2.726 -4.422 22.232 1.00 . A A . 1 SER O 1 1
4 5809 1 1 1 SER OG O -6.334 -2.311 22.611 1.00 . A A . 1 SER OG 1 1
4 5810 1 1 2 SER C C -0.331 -3.311 18.888 1.00 . A A . 2 SER C 1 1
4 5811 1 1 2 SER CA C -1.020 -3.987 20.071 1.00 . A A . 2 SER CA 1 1
4 5812 1 1 2 SER CB C -1.036 -5.513 19.906 1.00 . A A . 2 SER CB 1 1
4 5813 1 1 2 SER H H -2.743 -2.899 19.510 1.00 . A A . 2 SER H 1 1
4 5814 1 1 2 SER HA H -0.482 -3.738 20.973 1.00 . A A . 2 SER HA 1 1
4 5815 1 1 2 SER HB2 H -0.153 -5.823 19.366 1.00 . A A . 2 SER HB2 1 1
4 5816 1 1 2 SER HB3 H -1.042 -5.978 20.882 1.00 . A A . 2 SER HB3 1 1
4 5817 1 1 2 SER HG H -2.102 -5.676 18.261 1.00 . A A . 2 SER HG 1 1
4 5818 1 1 2 SER N N -2.378 -3.486 20.214 1.00 . A A . 2 SER N 1 1
4 5819 1 1 2 SER O O -0.989 -2.678 18.063 1.00 . A A . 2 SER O 1 1
4 5820 1 1 2 SER OG O -2.183 -5.941 19.188 1.00 . A A . 2 SER OG 1 1
4 5821 1 1 3 ASN C C 1.699 -3.475 16.424 1.00 . A A . 3 ASN C 1 1
4 5822 1 1 3 ASN CA C 1.778 -2.769 17.778 1.00 . A A . 3 ASN CA 1 1
4 5823 1 1 3 ASN CB C 3.246 -2.647 18.217 1.00 . A A . 3 ASN CB 1 1
4 5824 1 1 3 ASN CG C 3.978 -3.980 18.254 1.00 . A A . 3 ASN CG 1 1
4 5825 1 1 3 ASN H H 1.447 -4.049 19.436 1.00 . A A . 3 ASN H 1 1
4 5826 1 1 3 ASN HA H 1.369 -1.775 17.668 1.00 . A A . 3 ASN HA 1 1
4 5827 1 1 3 ASN HB2 H 3.765 -1.996 17.530 1.00 . A A . 3 ASN HB2 1 1
4 5828 1 1 3 ASN HB3 H 3.280 -2.213 19.206 1.00 . A A . 3 ASN HB3 1 1
4 5829 1 1 3 ASN HD21 H 5.680 -3.077 17.752 1.00 . A A . 3 ASN HD21 1 1
4 5830 1 1 3 ASN HD22 H 5.776 -4.795 17.989 1.00 . A A . 3 ASN HD22 1 1
4 5831 1 1 3 ASN N N 0.989 -3.461 18.799 1.00 . A A . 3 ASN N 1 1
4 5832 1 1 3 ASN ND2 N 5.272 -3.948 17.969 1.00 . A A . 3 ASN ND2 1 1
4 5833 1 1 3 ASN O O 2.488 -3.197 15.519 1.00 . A A . 3 ASN O 1 1
4 5834 1 1 3 ASN OD1 O 3.388 -5.026 18.531 1.00 . A A . 3 ASN OD1 1 1
4 5835 1 1 4 ASN C C -0.438 -4.352 14.131 1.00 . A A . 4 ASN C 1 1
4 5836 1 1 4 ASN CA C 0.540 -5.098 15.032 1.00 . A A . 4 ASN CA 1 1
4 5837 1 1 4 ASN CB C 0.022 -6.516 15.302 1.00 . A A . 4 ASN CB 1 1
4 5838 1 1 4 ASN CG C -1.381 -6.535 15.885 1.00 . A A . 4 ASN CG 1 1
4 5839 1 1 4 ASN H H 0.127 -4.539 17.030 1.00 . A A . 4 ASN H 1 1
4 5840 1 1 4 ASN HA H 1.495 -5.161 14.532 1.00 . A A . 4 ASN HA 1 1
4 5841 1 1 4 ASN HB2 H 0.010 -7.068 14.374 1.00 . A A . 4 ASN HB2 1 1
4 5842 1 1 4 ASN HB3 H 0.687 -7.006 15.997 1.00 . A A . 4 ASN HB3 1 1
4 5843 1 1 4 ASN HD21 H -1.746 -8.284 15.004 1.00 . A A . 4 ASN HD21 1 1
4 5844 1 1 4 ASN HD22 H -3.038 -7.623 15.955 1.00 . A A . 4 ASN HD22 1 1
4 5845 1 1 4 ASN N N 0.735 -4.370 16.280 1.00 . A A . 4 ASN N 1 1
4 5846 1 1 4 ASN ND2 N -2.133 -7.582 15.585 1.00 . A A . 4 ASN ND2 1 1
4 5847 1 1 4 ASN O O -0.802 -4.832 13.057 1.00 . A A . 4 ASN O 1 1
4 5848 1 1 4 ASN OD1 O -1.786 -5.618 16.600 1.00 . A A . 4 ASN OD1 1 1
4 5849 1 1 5 ASN C C -0.979 -1.504 12.796 1.00 . A A . 5 ASN C 1 1
4 5850 1 1 5 ASN CA C -1.768 -2.343 13.789 1.00 . A A . 5 ASN CA 1 1
4 5851 1 1 5 ASN CB C -2.611 -1.424 14.681 1.00 . A A . 5 ASN CB 1 1
4 5852 1 1 5 ASN CG C -3.617 -2.173 15.540 1.00 . A A . 5 ASN CG 1 1
4 5853 1 1 5 ASN H H -0.572 -2.862 15.461 1.00 . A A . 5 ASN H 1 1
4 5854 1 1 5 ASN HA H -2.427 -2.999 13.240 1.00 . A A . 5 ASN HA 1 1
4 5855 1 1 5 ASN HB2 H -1.954 -0.872 15.336 1.00 . A A . 5 ASN HB2 1 1
4 5856 1 1 5 ASN HB3 H -3.150 -0.728 14.053 1.00 . A A . 5 ASN HB3 1 1
4 5857 1 1 5 ASN HD21 H -3.700 -3.662 14.231 1.00 . A A . 5 ASN HD21 1 1
4 5858 1 1 5 ASN HD22 H -4.692 -3.838 15.633 1.00 . A A . 5 ASN HD22 1 1
4 5859 1 1 5 ASN N N -0.868 -3.176 14.579 1.00 . A A . 5 ASN N 1 1
4 5860 1 1 5 ASN ND2 N -4.047 -3.341 15.087 1.00 . A A . 5 ASN ND2 1 1
4 5861 1 1 5 ASN O O -1.552 -0.881 11.901 1.00 . A A . 5 ASN O 1 1
4 5862 1 1 5 ASN OD1 O -4.006 -1.703 16.607 1.00 . A A . 5 ASN OD1 1 1
4 5863 1 1 6 SER C C 1.127 -1.398 10.659 1.00 . A A . 6 SER C 1 1
4 5864 1 1 6 SER CA C 1.220 -0.780 12.052 1.00 . A A . 6 SER CA 1 1
4 5865 1 1 6 SER CB C 2.661 -0.829 12.564 1.00 . A A . 6 SER CB 1 1
4 5866 1 1 6 SER H H 0.724 -1.947 13.739 1.00 . A A . 6 SER H 1 1
4 5867 1 1 6 SER HA H 0.898 0.249 12.000 1.00 . A A . 6 SER HA 1 1
4 5868 1 1 6 SER HB2 H 3.014 -1.849 12.548 1.00 . A A . 6 SER HB2 1 1
4 5869 1 1 6 SER HB3 H 3.288 -0.221 11.929 1.00 . A A . 6 SER HB3 1 1
4 5870 1 1 6 SER HG H 2.319 0.539 13.939 1.00 . A A . 6 SER HG 1 1
4 5871 1 1 6 SER N N 0.337 -1.481 12.969 1.00 . A A . 6 SER N 1 1
4 5872 1 1 6 SER O O 1.017 -2.624 10.518 1.00 . A A . 6 SER O 1 1
4 5873 1 1 6 SER OG O 2.742 -0.337 13.892 1.00 . A A . 6 SER OG 1 1
4 5874 1 1 7 PHE C C 1.991 -2.074 7.893 1.00 . A A . 7 PHE C 1 1
4 5875 1 1 7 PHE CA C 0.979 -0.993 8.264 1.00 . A A . 7 PHE CA 1 1
4 5876 1 1 7 PHE CB C 1.094 0.193 7.301 1.00 . A A . 7 PHE CB 1 1
4 5877 1 1 7 PHE CD1 C 1.180 -0.632 4.929 1.00 . A A . 7 PHE CD1 1 1
4 5878 1 1 7 PHE CD2 C -0.863 0.292 5.737 1.00 . A A . 7 PHE CD2 1 1
4 5879 1 1 7 PHE CE1 C 0.593 -0.857 3.698 1.00 . A A . 7 PHE CE1 1 1
4 5880 1 1 7 PHE CE2 C -1.457 0.070 4.509 1.00 . A A . 7 PHE CE2 1 1
4 5881 1 1 7 PHE CG C 0.459 -0.055 5.961 1.00 . A A . 7 PHE CG 1 1
4 5882 1 1 7 PHE CZ C -0.727 -0.506 3.487 1.00 . A A . 7 PHE CZ 1 1
4 5883 1 1 7 PHE H H 1.308 0.408 9.815 1.00 . A A . 7 PHE H 1 1
4 5884 1 1 7 PHE HA H -0.013 -1.409 8.184 1.00 . A A . 7 PHE HA 1 1
4 5885 1 1 7 PHE HB2 H 0.612 1.054 7.741 1.00 . A A . 7 PHE HB2 1 1
4 5886 1 1 7 PHE HB3 H 2.138 0.414 7.140 1.00 . A A . 7 PHE HB3 1 1
4 5887 1 1 7 PHE HD1 H 2.211 -0.907 5.091 1.00 . A A . 7 PHE HD1 1 1
4 5888 1 1 7 PHE HD2 H -1.435 0.742 6.535 1.00 . A A . 7 PHE HD2 1 1
4 5889 1 1 7 PHE HE1 H 1.165 -1.308 2.901 1.00 . A A . 7 PHE HE1 1 1
4 5890 1 1 7 PHE HE2 H -2.489 0.348 4.346 1.00 . A A . 7 PHE HE2 1 1
4 5891 1 1 7 PHE HZ H -1.186 -0.681 2.526 1.00 . A A . 7 PHE HZ 1 1
4 5892 1 1 7 PHE N N 1.165 -0.550 9.638 1.00 . A A . 7 PHE N 1 1
4 5893 1 1 7 PHE O O 1.625 -3.085 7.304 1.00 . A A . 7 PHE O 1 1
4 5894 1 1 8 SER C C 4.024 -4.214 8.517 1.00 . A A . 8 SER C 1 1
4 5895 1 1 8 SER CA C 4.320 -2.821 7.952 1.00 . A A . 8 SER CA 1 1
4 5896 1 1 8 SER CB C 5.656 -2.319 8.496 1.00 . A A . 8 SER CB 1 1
4 5897 1 1 8 SER H H 3.483 -1.037 8.740 1.00 . A A . 8 SER H 1 1
4 5898 1 1 8 SER HA H 4.392 -2.896 6.877 1.00 . A A . 8 SER HA 1 1
4 5899 1 1 8 SER HB2 H 5.588 -2.213 9.569 1.00 . A A . 8 SER HB2 1 1
4 5900 1 1 8 SER HB3 H 6.433 -3.029 8.253 1.00 . A A . 8 SER HB3 1 1
4 5901 1 1 8 SER HG H 5.657 -0.357 8.503 1.00 . A A . 8 SER HG 1 1
4 5902 1 1 8 SER N N 3.256 -1.864 8.260 1.00 . A A . 8 SER N 1 1
4 5903 1 1 8 SER O O 4.357 -5.225 7.897 1.00 . A A . 8 SER O 1 1
4 5904 1 1 8 SER OG O 5.992 -1.064 7.935 1.00 . A A . 8 SER OG 1 1
4 5905 1 1 9 ALA C C 2.055 -6.316 9.519 1.00 . A A . 9 ALA C 1 1
4 5906 1 1 9 ALA CA C 3.084 -5.535 10.327 1.00 . A A . 9 ALA CA 1 1
4 5907 1 1 9 ALA CB C 2.584 -5.300 11.744 1.00 . A A . 9 ALA CB 1 1
4 5908 1 1 9 ALA H H 3.104 -3.429 10.108 1.00 . A A . 9 ALA H 1 1
4 5909 1 1 9 ALA HA H 3.998 -6.109 10.381 1.00 . A A . 9 ALA HA 1 1
4 5910 1 1 9 ALA HB1 H 2.427 -6.251 12.232 1.00 . A A . 9 ALA HB1 1 1
4 5911 1 1 9 ALA HB2 H 1.655 -4.754 11.712 1.00 . A A . 9 ALA HB2 1 1
4 5912 1 1 9 ALA HB3 H 3.318 -4.730 12.295 1.00 . A A . 9 ALA HB3 1 1
4 5913 1 1 9 ALA N N 3.388 -4.264 9.681 1.00 . A A . 9 ALA N 1 1
4 5914 1 1 9 ALA O O 2.290 -7.464 9.124 1.00 . A A . 9 ALA O 1 1
4 5915 1 1 10 ILE C C 0.308 -6.540 7.049 1.00 . A A . 10 ILE C 1 1
4 5916 1 1 10 ILE CA C -0.145 -6.300 8.486 1.00 . A A . 10 ILE CA 1 1
4 5917 1 1 10 ILE CB C -1.427 -5.440 8.506 1.00 . A A . 10 ILE CB 1 1
4 5918 1 1 10 ILE CD1 C -3.084 -4.313 10.084 1.00 . A A . 10 ILE CD1 1 1
4 5919 1 1 10 ILE CG1 C -1.854 -5.182 9.953 1.00 . A A . 10 ILE CG1 1 1
4 5920 1 1 10 ILE CG2 C -2.549 -6.125 7.732 1.00 . A A . 10 ILE CG2 1 1
4 5921 1 1 10 ILE H H 0.805 -4.754 9.586 1.00 . A A . 10 ILE H 1 1
4 5922 1 1 10 ILE HA H -0.369 -7.253 8.945 1.00 . A A . 10 ILE HA 1 1
4 5923 1 1 10 ILE HB H -1.213 -4.499 8.025 1.00 . A A . 10 ILE HB 1 1
4 5924 1 1 10 ILE HD11 H -3.916 -4.788 9.585 1.00 . A A . 10 ILE HD11 1 1
4 5925 1 1 10 ILE HD12 H -2.895 -3.350 9.630 1.00 . A A . 10 ILE HD12 1 1
4 5926 1 1 10 ILE HD13 H -3.320 -4.178 11.129 1.00 . A A . 10 ILE HD13 1 1
4 5927 1 1 10 ILE HG12 H -2.067 -6.126 10.431 1.00 . A A . 10 ILE HG12 1 1
4 5928 1 1 10 ILE HG13 H -1.045 -4.694 10.476 1.00 . A A . 10 ILE HG13 1 1
4 5929 1 1 10 ILE HG21 H -3.437 -5.514 7.771 1.00 . A A . 10 ILE HG21 1 1
4 5930 1 1 10 ILE HG22 H -2.755 -7.090 8.174 1.00 . A A . 10 ILE HG22 1 1
4 5931 1 1 10 ILE HG23 H -2.249 -6.258 6.704 1.00 . A A . 10 ILE HG23 1 1
4 5932 1 1 10 ILE N N 0.923 -5.674 9.254 1.00 . A A . 10 ILE N 1 1
4 5933 1 1 10 ILE O O -0.100 -7.512 6.413 1.00 . A A . 10 ILE O 1 1
4 5934 1 1 11 TYR C C 2.482 -7.132 5.092 1.00 . A A . 11 TYR C 1 1
4 5935 1 1 11 TYR CA C 1.763 -5.795 5.233 1.00 . A A . 11 TYR CA 1 1
4 5936 1 1 11 TYR CB C 2.728 -4.633 4.962 1.00 . A A . 11 TYR CB 1 1
4 5937 1 1 11 TYR CD1 C 3.320 -5.253 2.578 1.00 . A A . 11 TYR CD1 1 1
4 5938 1 1 11 TYR CD2 C 5.091 -4.744 4.092 1.00 . A A . 11 TYR CD2 1 1
4 5939 1 1 11 TYR CE1 C 4.242 -5.478 1.573 1.00 . A A . 11 TYR CE1 1 1
4 5940 1 1 11 TYR CE2 C 6.017 -4.965 3.093 1.00 . A A . 11 TYR CE2 1 1
4 5941 1 1 11 TYR CG C 3.729 -4.884 3.854 1.00 . A A . 11 TYR CG 1 1
4 5942 1 1 11 TYR CZ C 5.588 -5.333 1.837 1.00 . A A . 11 TYR CZ 1 1
4 5943 1 1 11 TYR H H 1.408 -4.872 7.102 1.00 . A A . 11 TYR H 1 1
4 5944 1 1 11 TYR HA H 0.962 -5.756 4.509 1.00 . A A . 11 TYR HA 1 1
4 5945 1 1 11 TYR HB2 H 2.157 -3.758 4.692 1.00 . A A . 11 TYR HB2 1 1
4 5946 1 1 11 TYR HB3 H 3.283 -4.424 5.866 1.00 . A A . 11 TYR HB3 1 1
4 5947 1 1 11 TYR HD1 H 2.266 -5.368 2.377 1.00 . A A . 11 TYR HD1 1 1
4 5948 1 1 11 TYR HD2 H 5.424 -4.455 5.078 1.00 . A A . 11 TYR HD2 1 1
4 5949 1 1 11 TYR HE1 H 3.907 -5.763 0.587 1.00 . A A . 11 TYR HE1 1 1
4 5950 1 1 11 TYR HE2 H 7.071 -4.851 3.299 1.00 . A A . 11 TYR HE2 1 1
4 5951 1 1 11 TYR HH H 7.386 -5.665 1.220 1.00 . A A . 11 TYR HH 1 1
4 5952 1 1 11 TYR N N 1.169 -5.654 6.557 1.00 . A A . 11 TYR N 1 1
4 5953 1 1 11 TYR O O 2.281 -7.841 4.110 1.00 . A A . 11 TYR O 1 1
4 5954 1 1 11 TYR OH O 6.505 -5.542 0.837 1.00 . A A . 11 TYR OH 1 1
4 5955 1 1 12 LYS C C 3.097 -9.923 6.018 1.00 . A A . 12 LYS C 1 1
4 5956 1 1 12 LYS CA C 4.052 -8.736 6.008 1.00 . A A . 12 LYS CA 1 1
4 5957 1 1 12 LYS CB C 5.044 -8.862 7.166 1.00 . A A . 12 LYS CB 1 1
4 5958 1 1 12 LYS CD C 6.807 -10.290 8.268 1.00 . A A . 12 LYS CD 1 1
4 5959 1 1 12 LYS CE C 7.767 -11.456 8.083 1.00 . A A . 12 LYS CE 1 1
4 5960 1 1 12 LYS CG C 5.960 -10.070 7.028 1.00 . A A . 12 LYS CG 1 1
4 5961 1 1 12 LYS H H 3.423 -6.888 6.846 1.00 . A A . 12 LYS H 1 1
4 5962 1 1 12 LYS HA H 4.600 -8.742 5.078 1.00 . A A . 12 LYS HA 1 1
4 5963 1 1 12 LYS HB2 H 5.654 -7.972 7.204 1.00 . A A . 12 LYS HB2 1 1
4 5964 1 1 12 LYS HB3 H 4.495 -8.955 8.091 1.00 . A A . 12 LYS HB3 1 1
4 5965 1 1 12 LYS HD2 H 7.376 -9.396 8.468 1.00 . A A . 12 LYS HD2 1 1
4 5966 1 1 12 LYS HD3 H 6.156 -10.500 9.104 1.00 . A A . 12 LYS HD3 1 1
4 5967 1 1 12 LYS HE2 H 7.202 -12.327 7.782 1.00 . A A . 12 LYS HE2 1 1
4 5968 1 1 12 LYS HE3 H 8.474 -11.204 7.304 1.00 . A A . 12 LYS HE3 1 1
4 5969 1 1 12 LYS HG2 H 5.356 -10.948 6.857 1.00 . A A . 12 LYS HG2 1 1
4 5970 1 1 12 LYS HG3 H 6.614 -9.913 6.181 1.00 . A A . 12 LYS HG3 1 1
4 5971 1 1 12 LYS HZ1 H 7.877 -12.225 10.025 1.00 . A A . 12 LYS HZ1 1 1
4 5972 1 1 12 LYS HZ2 H 8.901 -10.900 9.752 1.00 . A A . 12 LYS HZ2 1 1
4 5973 1 1 12 LYS HZ3 H 9.300 -12.425 9.127 1.00 . A A . 12 LYS HZ3 1 1
4 5974 1 1 12 LYS N N 3.309 -7.482 6.072 1.00 . A A . 12 LYS N 1 1
4 5975 1 1 12 LYS NZ N 8.512 -11.771 9.333 1.00 . A A . 12 LYS NZ 1 1
4 5976 1 1 12 LYS O O 3.287 -10.888 5.277 1.00 . A A . 12 LYS O 1 1
4 5977 1 1 13 GLU C C 0.339 -11.036 5.596 1.00 . A A . 13 GLU C 1 1
4 5978 1 1 13 GLU CA C 1.069 -10.902 6.931 1.00 . A A . 13 GLU CA 1 1
4 5979 1 1 13 GLU CB C 0.075 -10.614 8.059 1.00 . A A . 13 GLU CB 1 1
4 5980 1 1 13 GLU CD C -1.768 -11.498 9.542 1.00 . A A . 13 GLU CD 1 1
4 5981 1 1 13 GLU CG C -0.790 -11.807 8.428 1.00 . A A . 13 GLU CG 1 1
4 5982 1 1 13 GLU H H 1.978 -9.052 7.434 1.00 . A A . 13 GLU H 1 1
4 5983 1 1 13 GLU HA H 1.584 -11.828 7.143 1.00 . A A . 13 GLU HA 1 1
4 5984 1 1 13 GLU HB2 H 0.623 -10.310 8.939 1.00 . A A . 13 GLU HB2 1 1
4 5985 1 1 13 GLU HB3 H -0.574 -9.807 7.755 1.00 . A A . 13 GLU HB3 1 1
4 5986 1 1 13 GLU HG2 H -1.349 -12.114 7.556 1.00 . A A . 13 GLU HG2 1 1
4 5987 1 1 13 GLU HG3 H -0.148 -12.616 8.746 1.00 . A A . 13 GLU HG3 1 1
4 5988 1 1 13 GLU N N 2.067 -9.842 6.853 1.00 . A A . 13 GLU N 1 1
4 5989 1 1 13 GLU O O 0.219 -12.134 5.046 1.00 . A A . 13 GLU O 1 1
4 5990 1 1 13 GLU OE1 O -1.356 -10.887 10.549 1.00 . A A . 13 GLU OE1 1 1
4 5991 1 1 13 GLU OE2 O -2.951 -11.878 9.423 1.00 . A A . 13 GLU OE2 1 1
4 5992 1 1 14 TRP C C 0.132 -10.397 2.682 1.00 . A A . 14 TRP C 1 1
4 5993 1 1 14 TRP CA C -0.786 -9.851 3.773 1.00 . A A . 14 TRP CA 1 1
4 5994 1 1 14 TRP CB C -1.197 -8.402 3.470 1.00 . A A . 14 TRP CB 1 1
4 5995 1 1 14 TRP CD1 C -2.875 -8.403 1.522 1.00 . A A . 14 TRP CD1 1 1
4 5996 1 1 14 TRP CD2 C -0.854 -7.592 1.004 1.00 . A A . 14 TRP CD2 1 1
4 5997 1 1 14 TRP CE2 C -1.667 -7.530 -0.141 1.00 . A A . 14 TRP CE2 1 1
4 5998 1 1 14 TRP CE3 C 0.464 -7.135 0.920 1.00 . A A . 14 TRP CE3 1 1
4 5999 1 1 14 TRP CG C -1.643 -8.157 2.058 1.00 . A A . 14 TRP CG 1 1
4 6000 1 1 14 TRP CH2 C 0.089 -6.587 -1.407 1.00 . A A . 14 TRP CH2 1 1
4 6001 1 1 14 TRP CZ2 C -1.205 -7.029 -1.355 1.00 . A A . 14 TRP CZ2 1 1
4 6002 1 1 14 TRP CZ3 C 0.921 -6.638 -0.284 1.00 . A A . 14 TRP CZ3 1 1
4 6003 1 1 14 TRP H H -0.018 -9.068 5.584 1.00 . A A . 14 TRP H 1 1
4 6004 1 1 14 TRP HA H -1.673 -10.465 3.824 1.00 . A A . 14 TRP HA 1 1
4 6005 1 1 14 TRP HB2 H -2.013 -8.128 4.122 1.00 . A A . 14 TRP HB2 1 1
4 6006 1 1 14 TRP HB3 H -0.356 -7.752 3.669 1.00 . A A . 14 TRP HB3 1 1
4 6007 1 1 14 TRP HD1 H -3.702 -8.831 2.069 1.00 . A A . 14 TRP HD1 1 1
4 6008 1 1 14 TRP HE1 H -3.666 -8.106 -0.407 1.00 . A A . 14 TRP HE1 1 1
4 6009 1 1 14 TRP HE3 H 1.121 -7.166 1.777 1.00 . A A . 14 TRP HE3 1 1
4 6010 1 1 14 TRP HH2 H 0.489 -6.191 -2.329 1.00 . A A . 14 TRP HH2 1 1
4 6011 1 1 14 TRP HZ2 H -1.834 -6.982 -2.231 1.00 . A A . 14 TRP HZ2 1 1
4 6012 1 1 14 TRP HZ3 H 1.937 -6.281 -0.367 1.00 . A A . 14 TRP HZ3 1 1
4 6013 1 1 14 TRP N N -0.125 -9.905 5.074 1.00 . A A . 14 TRP N 1 1
4 6014 1 1 14 TRP NE1 N -2.896 -8.030 0.198 1.00 . A A . 14 TRP NE1 1 1
4 6015 1 1 14 TRP O O -0.276 -11.241 1.881 1.00 . A A . 14 TRP O 1 1
4 6016 1 1 15 TYR C C 2.548 -11.882 1.761 1.00 . A A . 15 TYR C 1 1
4 6017 1 1 15 TYR CA C 2.379 -10.370 1.721 1.00 . A A . 15 TYR CA 1 1
4 6018 1 1 15 TYR CB C 3.722 -9.688 1.998 1.00 . A A . 15 TYR CB 1 1
4 6019 1 1 15 TYR CD1 C 4.906 -10.396 -0.121 1.00 . A A . 15 TYR CD1 1 1
4 6020 1 1 15 TYR CD2 C 5.965 -10.848 1.968 1.00 . A A . 15 TYR CD2 1 1
4 6021 1 1 15 TYR CE1 C 5.964 -10.979 -0.788 1.00 . A A . 15 TYR CE1 1 1
4 6022 1 1 15 TYR CE2 C 7.028 -11.433 1.309 1.00 . A A . 15 TYR CE2 1 1
4 6023 1 1 15 TYR CG C 4.888 -10.318 1.266 1.00 . A A . 15 TYR CG 1 1
4 6024 1 1 15 TYR CZ C 7.022 -11.496 -0.071 1.00 . A A . 15 TYR CZ 1 1
4 6025 1 1 15 TYR H H 1.625 -9.245 3.346 1.00 . A A . 15 TYR H 1 1
4 6026 1 1 15 TYR HA H 2.043 -10.086 0.734 1.00 . A A . 15 TYR HA 1 1
4 6027 1 1 15 TYR HB2 H 3.662 -8.654 1.697 1.00 . A A . 15 TYR HB2 1 1
4 6028 1 1 15 TYR HB3 H 3.930 -9.737 3.059 1.00 . A A . 15 TYR HB3 1 1
4 6029 1 1 15 TYR HD1 H 4.076 -9.990 -0.680 1.00 . A A . 15 TYR HD1 1 1
4 6030 1 1 15 TYR HD2 H 5.965 -10.795 3.045 1.00 . A A . 15 TYR HD2 1 1
4 6031 1 1 15 TYR HE1 H 5.960 -11.030 -1.867 1.00 . A A . 15 TYR HE1 1 1
4 6032 1 1 15 TYR HE2 H 7.855 -11.838 1.874 1.00 . A A . 15 TYR HE2 1 1
4 6033 1 1 15 TYR HH H 8.344 -11.493 -1.464 1.00 . A A . 15 TYR HH 1 1
4 6034 1 1 15 TYR N N 1.375 -9.926 2.679 1.00 . A A . 15 TYR N 1 1
4 6035 1 1 15 TYR O O 2.457 -12.544 0.731 1.00 . A A . 15 TYR O 1 1
4 6036 1 1 15 TYR OH O 8.078 -12.072 -0.741 1.00 . A A . 15 TYR OH 1 1
4 6037 1 1 16 GLU C C 1.838 -14.668 2.619 1.00 . A A . 16 GLU C 1 1
4 6038 1 1 16 GLU CA C 3.038 -13.851 3.093 1.00 . A A . 16 GLU CA 1 1
4 6039 1 1 16 GLU CB C 3.350 -14.199 4.546 1.00 . A A . 16 GLU CB 1 1
4 6040 1 1 16 GLU CD C 5.736 -14.994 4.682 1.00 . A A . 16 GLU CD 1 1
4 6041 1 1 16 GLU CG C 4.276 -15.392 4.685 1.00 . A A . 16 GLU CG 1 1
4 6042 1 1 16 GLU H H 2.779 -11.852 3.749 1.00 . A A . 16 GLU H 1 1
4 6043 1 1 16 GLU HA H 3.892 -14.097 2.480 1.00 . A A . 16 GLU HA 1 1
4 6044 1 1 16 GLU HB2 H 3.819 -13.347 5.016 1.00 . A A . 16 GLU HB2 1 1
4 6045 1 1 16 GLU HB3 H 2.428 -14.423 5.059 1.00 . A A . 16 GLU HB3 1 1
4 6046 1 1 16 GLU HG2 H 4.055 -15.901 5.611 1.00 . A A . 16 GLU HG2 1 1
4 6047 1 1 16 GLU HG3 H 4.101 -16.062 3.852 1.00 . A A . 16 GLU HG3 1 1
4 6048 1 1 16 GLU N N 2.778 -12.426 2.949 1.00 . A A . 16 GLU N 1 1
4 6049 1 1 16 GLU O O 1.992 -15.749 2.053 1.00 . A A . 16 GLU O 1 1
4 6050 1 1 16 GLU OE1 O 6.273 -14.690 3.598 1.00 . A A . 16 GLU OE1 1 1
4 6051 1 1 16 GLU OE2 O 6.356 -14.996 5.765 1.00 . A A . 16 GLU OE2 1 1
4 6052 1 1 17 HIS C C -0.740 -14.761 0.916 1.00 . A A . 17 HIS C 1 1
4 6053 1 1 17 HIS CA C -0.589 -14.798 2.434 1.00 . A A . 17 HIS CA 1 1
4 6054 1 1 17 HIS CB C -1.808 -14.143 3.098 1.00 . A A . 17 HIS CB 1 1
4 6055 1 1 17 HIS CD2 C -3.130 -14.722 5.257 1.00 . A A . 17 HIS CD2 1 1
4 6056 1 1 17 HIS CE1 C -1.442 -14.958 6.625 1.00 . A A . 17 HIS CE1 1 1
4 6057 1 1 17 HIS CG C -1.999 -14.499 4.545 1.00 . A A . 17 HIS CG 1 1
4 6058 1 1 17 HIS H H 0.591 -13.259 3.295 1.00 . A A . 17 HIS H 1 1
4 6059 1 1 17 HIS HA H -0.530 -15.828 2.753 1.00 . A A . 17 HIS HA 1 1
4 6060 1 1 17 HIS HB2 H -1.704 -13.069 3.036 1.00 . A A . 17 HIS HB2 1 1
4 6061 1 1 17 HIS HB3 H -2.698 -14.439 2.562 1.00 . A A . 17 HIS HB3 1 1
4 6062 1 1 17 HIS HD1 H -0.006 -14.554 5.229 1.00 . A A . 17 HIS HD1 1 1
4 6063 1 1 17 HIS HD2 H -4.141 -14.686 4.877 1.00 . A A . 17 HIS HD2 1 1
4 6064 1 1 17 HIS HE1 H -0.857 -15.138 7.515 1.00 . A A . 17 HIS HE1 1 1
4 6065 1 1 17 HIS HE2 H -3.357 -14.938 7.332 1.00 . A A . 17 HIS HE2 1 1
4 6066 1 1 17 HIS N N 0.644 -14.133 2.847 1.00 . A A . 17 HIS N 1 1
4 6067 1 1 17 HIS ND1 N -0.960 -14.657 5.435 1.00 . A A . 17 HIS ND1 1 1
4 6068 1 1 17 HIS NE2 N -2.757 -15.002 6.549 1.00 . A A . 17 HIS NE2 1 1
4 6069 1 1 17 HIS O O -1.011 -15.784 0.282 1.00 . A A . 17 HIS O 1 1
4 6070 1 1 18 LYS C C 0.494 -14.010 -1.866 1.00 . A A . 18 LYS C 1 1
4 6071 1 1 18 LYS CA C -0.693 -13.414 -1.112 1.00 . A A . 18 LYS CA 1 1
4 6072 1 1 18 LYS CB C -0.856 -11.933 -1.465 1.00 . A A . 18 LYS CB 1 1
4 6073 1 1 18 LYS CD C -3.373 -11.991 -1.321 1.00 . A A . 18 LYS CD 1 1
4 6074 1 1 18 LYS CE C -3.670 -11.732 -2.792 1.00 . A A . 18 LYS CE 1 1
4 6075 1 1 18 LYS CG C -2.100 -11.293 -0.863 1.00 . A A . 18 LYS CG 1 1
4 6076 1 1 18 LYS H H -0.285 -12.809 0.881 1.00 . A A . 18 LYS H 1 1
4 6077 1 1 18 LYS HA H -1.586 -13.943 -1.409 1.00 . A A . 18 LYS HA 1 1
4 6078 1 1 18 LYS HB2 H 0.008 -11.393 -1.108 1.00 . A A . 18 LYS HB2 1 1
4 6079 1 1 18 LYS HB3 H -0.912 -11.835 -2.540 1.00 . A A . 18 LYS HB3 1 1
4 6080 1 1 18 LYS HD2 H -3.261 -13.054 -1.172 1.00 . A A . 18 LYS HD2 1 1
4 6081 1 1 18 LYS HD3 H -4.200 -11.629 -0.728 1.00 . A A . 18 LYS HD3 1 1
4 6082 1 1 18 LYS HE2 H -2.773 -11.914 -3.364 1.00 . A A . 18 LYS HE2 1 1
4 6083 1 1 18 LYS HE3 H -4.444 -12.414 -3.114 1.00 . A A . 18 LYS HE3 1 1
4 6084 1 1 18 LYS HG2 H -2.038 -11.354 0.214 1.00 . A A . 18 LYS HG2 1 1
4 6085 1 1 18 LYS HG3 H -2.140 -10.256 -1.164 1.00 . A A . 18 LYS HG3 1 1
4 6086 1 1 18 LYS HZ1 H -4.445 -10.228 -4.020 1.00 . A A . 18 LYS HZ1 1 1
4 6087 1 1 18 LYS HZ2 H -3.351 -9.661 -2.860 1.00 . A A . 18 LYS HZ2 1 1
4 6088 1 1 18 LYS HZ3 H -4.916 -10.100 -2.400 1.00 . A A . 18 LYS HZ3 1 1
4 6089 1 1 18 LYS N N -0.540 -13.586 0.330 1.00 . A A . 18 LYS N 1 1
4 6090 1 1 18 LYS NZ N -4.123 -10.336 -3.037 1.00 . A A . 18 LYS NZ 1 1
4 6091 1 1 18 LYS O O 0.432 -14.213 -3.078 1.00 . A A . 18 LYS O 1 1
4 6092 1 1 19 LYS C C 2.446 -16.349 -2.166 1.00 . A A . 19 LYS C 1 1
4 6093 1 1 19 LYS CA C 2.755 -14.923 -1.712 1.00 . A A . 19 LYS CA 1 1
4 6094 1 1 19 LYS CB C 3.889 -14.929 -0.681 1.00 . A A . 19 LYS CB 1 1
4 6095 1 1 19 LYS CD C 6.312 -15.355 -0.175 1.00 . A A . 19 LYS CD 1 1
4 6096 1 1 19 LYS CE C 6.125 -16.525 0.775 1.00 . A A . 19 LYS CE 1 1
4 6097 1 1 19 LYS CG C 5.239 -15.336 -1.247 1.00 . A A . 19 LYS CG 1 1
4 6098 1 1 19 LYS H H 1.563 -14.079 -0.180 1.00 . A A . 19 LYS H 1 1
4 6099 1 1 19 LYS HA H 3.056 -14.338 -2.568 1.00 . A A . 19 LYS HA 1 1
4 6100 1 1 19 LYS HB2 H 3.985 -13.937 -0.263 1.00 . A A . 19 LYS HB2 1 1
4 6101 1 1 19 LYS HB3 H 3.635 -15.618 0.111 1.00 . A A . 19 LYS HB3 1 1
4 6102 1 1 19 LYS HD2 H 7.280 -15.440 -0.648 1.00 . A A . 19 LYS HD2 1 1
4 6103 1 1 19 LYS HD3 H 6.264 -14.435 0.386 1.00 . A A . 19 LYS HD3 1 1
4 6104 1 1 19 LYS HE2 H 5.121 -16.491 1.173 1.00 . A A . 19 LYS HE2 1 1
4 6105 1 1 19 LYS HE3 H 6.261 -17.444 0.224 1.00 . A A . 19 LYS HE3 1 1
4 6106 1 1 19 LYS HG2 H 5.153 -16.325 -1.669 1.00 . A A . 19 LYS HG2 1 1
4 6107 1 1 19 LYS HG3 H 5.522 -14.635 -2.017 1.00 . A A . 19 LYS HG3 1 1
4 6108 1 1 19 LYS HZ1 H 8.050 -16.273 1.550 1.00 . A A . 19 LYS HZ1 1 1
4 6109 1 1 19 LYS HZ2 H 7.108 -17.404 2.394 1.00 . A A . 19 LYS HZ2 1 1
4 6110 1 1 19 LYS HZ3 H 6.815 -15.743 2.583 1.00 . A A . 19 LYS HZ3 1 1
4 6111 1 1 19 LYS N N 1.564 -14.304 -1.136 1.00 . A A . 19 LYS N 1 1
4 6112 1 1 19 LYS NZ N 7.091 -16.486 1.900 1.00 . A A . 19 LYS NZ 1 1
4 6113 1 1 19 LYS O O 3.184 -16.948 -2.951 1.00 . A A . 19 LYS O 1 1
4 6114 1 1 20 GLN C C -0.011 -18.131 -3.271 1.00 . A A . 20 GLN C 1 1
4 6115 1 1 20 GLN CA C 0.898 -18.218 -2.047 1.00 . A A . 20 GLN CA 1 1
4 6116 1 1 20 GLN CB C 0.161 -18.886 -0.884 1.00 . A A . 20 GLN CB 1 1
4 6117 1 1 20 GLN CD C 0.275 -19.703 1.510 1.00 . A A . 20 GLN CD 1 1
4 6118 1 1 20 GLN CG C 1.040 -19.119 0.337 1.00 . A A . 20 GLN CG 1 1
4 6119 1 1 20 GLN H H 0.827 -16.384 -0.996 1.00 . A A . 20 GLN H 1 1
4 6120 1 1 20 GLN HA H 1.767 -18.806 -2.300 1.00 . A A . 20 GLN HA 1 1
4 6121 1 1 20 GLN HB2 H -0.668 -18.258 -0.590 1.00 . A A . 20 GLN HB2 1 1
4 6122 1 1 20 GLN HB3 H -0.220 -19.840 -1.215 1.00 . A A . 20 GLN HB3 1 1
4 6123 1 1 20 GLN HE21 H 1.901 -20.678 2.112 1.00 . A A . 20 GLN HE21 1 1
4 6124 1 1 20 GLN HE22 H 0.483 -20.898 3.080 1.00 . A A . 20 GLN HE22 1 1
4 6125 1 1 20 GLN HG2 H 1.830 -19.803 0.068 1.00 . A A . 20 GLN HG2 1 1
4 6126 1 1 20 GLN HG3 H 1.470 -18.175 0.638 1.00 . A A . 20 GLN HG3 1 1
4 6127 1 1 20 GLN N N 1.349 -16.892 -1.657 1.00 . A A . 20 GLN N 1 1
4 6128 1 1 20 GLN NE2 N 0.952 -20.505 2.315 1.00 . A A . 20 GLN NE2 1 1
4 6129 1 1 20 GLN O O -0.342 -19.142 -3.891 1.00 . A A . 20 GLN O 1 1
4 6130 1 1 20 GLN OE1 O -0.915 -19.442 1.687 1.00 . A A . 20 GLN OE1 1 1
4 6131 1 1 21 VAL C C -0.519 -16.239 -5.979 1.00 . A A . 21 VAL C 1 1
4 6132 1 1 21 VAL CA C -1.297 -16.675 -4.741 1.00 . A A . 21 VAL CA 1 1
4 6133 1 1 21 VAL CB C -2.354 -15.600 -4.397 1.00 . A A . 21 VAL CB 1 1
4 6134 1 1 21 VAL CG1 C -3.344 -15.418 -5.540 1.00 . A A . 21 VAL CG1 1 1
4 6135 1 1 21 VAL CG2 C -3.083 -15.958 -3.110 1.00 . A A . 21 VAL CG2 1 1
4 6136 1 1 21 VAL H H -0.051 -16.142 -3.116 1.00 . A A . 21 VAL H 1 1
4 6137 1 1 21 VAL HA H -1.807 -17.600 -4.957 1.00 . A A . 21 VAL HA 1 1
4 6138 1 1 21 VAL HB H -1.842 -14.660 -4.244 1.00 . A A . 21 VAL HB 1 1
4 6139 1 1 21 VAL HG11 H -2.814 -15.098 -6.426 1.00 . A A . 21 VAL HG11 1 1
4 6140 1 1 21 VAL HG12 H -4.075 -14.672 -5.268 1.00 . A A . 21 VAL HG12 1 1
4 6141 1 1 21 VAL HG13 H -3.841 -16.355 -5.737 1.00 . A A . 21 VAL HG13 1 1
4 6142 1 1 21 VAL HG21 H -3.589 -16.903 -3.234 1.00 . A A . 21 VAL HG21 1 1
4 6143 1 1 21 VAL HG22 H -3.807 -15.189 -2.879 1.00 . A A . 21 VAL HG22 1 1
4 6144 1 1 21 VAL HG23 H -2.370 -16.034 -2.301 1.00 . A A . 21 VAL HG23 1 1
4 6145 1 1 21 VAL N N -0.395 -16.910 -3.621 1.00 . A A . 21 VAL N 1 1
4 6146 1 1 21 VAL O O -0.805 -16.674 -7.097 1.00 . A A . 21 VAL O 1 1
4 6147 1 1 22 TRP C C 2.521 -15.770 -7.049 1.00 . A A . 22 TRP C 1 1
4 6148 1 1 22 TRP CA C 1.289 -14.897 -6.876 1.00 . A A . 22 TRP CA 1 1
4 6149 1 1 22 TRP CB C 1.732 -13.453 -6.634 1.00 . A A . 22 TRP CB 1 1
4 6150 1 1 22 TRP CD1 C -0.604 -12.465 -7.012 1.00 . A A . 22 TRP CD1 1 1
4 6151 1 1 22 TRP CD2 C 0.600 -11.431 -5.435 1.00 . A A . 22 TRP CD2 1 1
4 6152 1 1 22 TRP CE2 C -0.648 -10.789 -5.537 1.00 . A A . 22 TRP CE2 1 1
4 6153 1 1 22 TRP CE3 C 1.530 -10.954 -4.507 1.00 . A A . 22 TRP CE3 1 1
4 6154 1 1 22 TRP CG C 0.607 -12.501 -6.380 1.00 . A A . 22 TRP CG 1 1
4 6155 1 1 22 TRP CH2 C -0.060 -9.250 -3.846 1.00 . A A . 22 TRP CH2 1 1
4 6156 1 1 22 TRP CZ2 C -0.989 -9.697 -4.746 1.00 . A A . 22 TRP CZ2 1 1
4 6157 1 1 22 TRP CZ3 C 1.192 -9.868 -3.722 1.00 . A A . 22 TRP CZ3 1 1
4 6158 1 1 22 TRP H H 0.656 -15.077 -4.864 1.00 . A A . 22 TRP H 1 1
4 6159 1 1 22 TRP HA H 0.698 -14.940 -7.779 1.00 . A A . 22 TRP HA 1 1
4 6160 1 1 22 TRP HB2 H 2.386 -13.426 -5.776 1.00 . A A . 22 TRP HB2 1 1
4 6161 1 1 22 TRP HB3 H 2.274 -13.104 -7.501 1.00 . A A . 22 TRP HB3 1 1
4 6162 1 1 22 TRP HD1 H -0.906 -13.152 -7.789 1.00 . A A . 22 TRP HD1 1 1
4 6163 1 1 22 TRP HE1 H -2.282 -11.211 -6.796 1.00 . A A . 22 TRP HE1 1 1
4 6164 1 1 22 TRP HE3 H 2.500 -11.420 -4.398 1.00 . A A . 22 TRP HE3 1 1
4 6165 1 1 22 TRP HH2 H -0.281 -8.404 -3.213 1.00 . A A . 22 TRP HH2 1 1
4 6166 1 1 22 TRP HZ2 H -1.950 -9.208 -4.829 1.00 . A A . 22 TRP HZ2 1 1
4 6167 1 1 22 TRP HZ3 H 1.898 -9.487 -3.001 1.00 . A A . 22 TRP HZ3 1 1
4 6168 1 1 22 TRP N N 0.470 -15.384 -5.776 1.00 . A A . 22 TRP N 1 1
4 6169 1 1 22 TRP NE1 N -1.367 -11.442 -6.505 1.00 . A A . 22 TRP NE1 1 1
4 6170 1 1 22 TRP O O 2.856 -16.563 -6.169 1.00 . A A . 22 TRP O 1 1
4 6171 1 1 23 SER C C 5.511 -15.707 -7.482 1.00 . A A . 23 SER C 1 1
4 6172 1 1 23 SER CA C 4.451 -16.301 -8.403 1.00 . A A . 23 SER CA 1 1
4 6173 1 1 23 SER CB C 4.870 -16.175 -9.870 1.00 . A A . 23 SER CB 1 1
4 6174 1 1 23 SER H H 2.824 -15.045 -8.885 1.00 . A A . 23 SER H 1 1
4 6175 1 1 23 SER HA H 4.319 -17.344 -8.158 1.00 . A A . 23 SER HA 1 1
4 6176 1 1 23 SER HB2 H 5.892 -16.507 -9.980 1.00 . A A . 23 SER HB2 1 1
4 6177 1 1 23 SER HB3 H 4.225 -16.791 -10.481 1.00 . A A . 23 SER HB3 1 1
4 6178 1 1 23 SER HG H 3.847 -14.608 -10.465 1.00 . A A . 23 SER HG 1 1
4 6179 1 1 23 SER N N 3.187 -15.625 -8.182 1.00 . A A . 23 SER N 1 1
4 6180 1 1 23 SER O O 5.580 -14.490 -7.318 1.00 . A A . 23 SER O 1 1
4 6181 1 1 23 SER OG O 4.778 -14.831 -10.316 1.00 . A A . 23 SER OG 1 1
4 6182 1 1 24 VAL C C 8.266 -15.086 -6.486 1.00 . A A . 24 VAL C 1 1
4 6183 1 1 24 VAL CA C 7.321 -16.134 -5.901 1.00 . A A . 24 VAL CA 1 1
4 6184 1 1 24 VAL CB C 8.133 -17.332 -5.368 1.00 . A A . 24 VAL CB 1 1
4 6185 1 1 24 VAL CG1 C 9.189 -16.881 -4.368 1.00 . A A . 24 VAL CG1 1 1
4 6186 1 1 24 VAL CG2 C 7.199 -18.346 -4.733 1.00 . A A . 24 VAL CG2 1 1
4 6187 1 1 24 VAL H H 6.230 -17.523 -7.077 1.00 . A A . 24 VAL H 1 1
4 6188 1 1 24 VAL HA H 6.796 -15.692 -5.065 1.00 . A A . 24 VAL HA 1 1
4 6189 1 1 24 VAL HB H 8.632 -17.806 -6.199 1.00 . A A . 24 VAL HB 1 1
4 6190 1 1 24 VAL HG11 H 9.861 -16.183 -4.846 1.00 . A A . 24 VAL HG11 1 1
4 6191 1 1 24 VAL HG12 H 9.745 -17.737 -4.021 1.00 . A A . 24 VAL HG12 1 1
4 6192 1 1 24 VAL HG13 H 8.707 -16.399 -3.529 1.00 . A A . 24 VAL HG13 1 1
4 6193 1 1 24 VAL HG21 H 7.772 -19.172 -4.341 1.00 . A A . 24 VAL HG21 1 1
4 6194 1 1 24 VAL HG22 H 6.503 -18.707 -5.476 1.00 . A A . 24 VAL HG22 1 1
4 6195 1 1 24 VAL HG23 H 6.652 -17.873 -3.930 1.00 . A A . 24 VAL HG23 1 1
4 6196 1 1 24 VAL N N 6.317 -16.566 -6.872 1.00 . A A . 24 VAL N 1 1
4 6197 1 1 24 VAL O O 8.641 -14.132 -5.798 1.00 . A A . 24 VAL O 1 1
4 6198 1 1 25 GLY C C 8.866 -12.901 -8.415 1.00 . A A . 25 GLY C 1 1
4 6199 1 1 25 GLY CA C 9.489 -14.283 -8.408 1.00 . A A . 25 GLY CA 1 1
4 6200 1 1 25 GLY H H 8.319 -16.047 -8.245 1.00 . A A . 25 GLY H 1 1
4 6201 1 1 25 GLY HA2 H 10.435 -14.240 -7.890 1.00 . A A . 25 GLY HA2 1 1
4 6202 1 1 25 GLY HA3 H 9.659 -14.596 -9.427 1.00 . A A . 25 GLY HA3 1 1
4 6203 1 1 25 GLY N N 8.634 -15.255 -7.750 1.00 . A A . 25 GLY N 1 1
4 6204 1 1 25 GLY O O 9.497 -11.921 -8.010 1.00 . A A . 25 GLY O 1 1
4 6205 1 1 26 TYR C C 6.572 -11.074 -7.483 1.00 . A A . 26 TYR C 1 1
4 6206 1 1 26 TYR CA C 6.893 -11.567 -8.891 1.00 . A A . 26 TYR CA 1 1
4 6207 1 1 26 TYR CB C 5.606 -11.714 -9.709 1.00 . A A . 26 TYR CB 1 1
4 6208 1 1 26 TYR CD1 C 5.276 -9.279 -10.304 1.00 . A A . 26 TYR CD1 1 1
4 6209 1 1 26 TYR CD2 C 3.466 -10.439 -9.272 1.00 . A A . 26 TYR CD2 1 1
4 6210 1 1 26 TYR CE1 C 4.515 -8.126 -10.351 1.00 . A A . 26 TYR CE1 1 1
4 6211 1 1 26 TYR CE2 C 2.699 -9.292 -9.316 1.00 . A A . 26 TYR CE2 1 1
4 6212 1 1 26 TYR CG C 4.767 -10.455 -9.765 1.00 . A A . 26 TYR CG 1 1
4 6213 1 1 26 TYR CZ C 3.227 -8.138 -9.857 1.00 . A A . 26 TYR CZ 1 1
4 6214 1 1 26 TYR H H 7.159 -13.650 -9.135 1.00 . A A . 26 TYR H 1 1
4 6215 1 1 26 TYR HA H 7.533 -10.842 -9.373 1.00 . A A . 26 TYR HA 1 1
4 6216 1 1 26 TYR HB2 H 5.862 -11.984 -10.723 1.00 . A A . 26 TYR HB2 1 1
4 6217 1 1 26 TYR HB3 H 5.001 -12.497 -9.276 1.00 . A A . 26 TYR HB3 1 1
4 6218 1 1 26 TYR HD1 H 6.284 -9.273 -10.691 1.00 . A A . 26 TYR HD1 1 1
4 6219 1 1 26 TYR HD2 H 3.055 -11.345 -8.849 1.00 . A A . 26 TYR HD2 1 1
4 6220 1 1 26 TYR HE1 H 4.928 -7.223 -10.776 1.00 . A A . 26 TYR HE1 1 1
4 6221 1 1 26 TYR HE2 H 1.692 -9.300 -8.927 1.00 . A A . 26 TYR HE2 1 1
4 6222 1 1 26 TYR HH H 2.666 -6.503 -10.713 1.00 . A A . 26 TYR HH 1 1
4 6223 1 1 26 TYR N N 7.613 -12.829 -8.845 1.00 . A A . 26 TYR N 1 1
4 6224 1 1 26 TYR O O 6.669 -9.881 -7.202 1.00 . A A . 26 TYR O 1 1
4 6225 1 1 26 TYR OH O 2.466 -6.990 -9.901 1.00 . A A . 26 TYR OH 1 1
4 6226 1 1 27 ALA C C 7.027 -10.990 -4.511 1.00 . A A . 27 ALA C 1 1
4 6227 1 1 27 ALA CA C 5.855 -11.649 -5.227 1.00 . A A . 27 ALA CA 1 1
4 6228 1 1 27 ALA CB C 5.390 -12.881 -4.465 1.00 . A A . 27 ALA CB 1 1
4 6229 1 1 27 ALA H H 6.172 -12.948 -6.874 1.00 . A A . 27 ALA H 1 1
4 6230 1 1 27 ALA HA H 5.033 -10.949 -5.265 1.00 . A A . 27 ALA HA 1 1
4 6231 1 1 27 ALA HB1 H 5.088 -12.595 -3.469 1.00 . A A . 27 ALA HB1 1 1
4 6232 1 1 27 ALA HB2 H 6.200 -13.593 -4.405 1.00 . A A . 27 ALA HB2 1 1
4 6233 1 1 27 ALA HB3 H 4.554 -13.328 -4.982 1.00 . A A . 27 ALA HB3 1 1
4 6234 1 1 27 ALA N N 6.209 -12.000 -6.597 1.00 . A A . 27 ALA N 1 1
4 6235 1 1 27 ALA O O 6.850 -10.029 -3.766 1.00 . A A . 27 ALA O 1 1
4 6236 1 1 28 THR C C 9.730 -9.558 -4.650 1.00 . A A . 28 THR C 1 1
4 6237 1 1 28 THR CA C 9.425 -10.965 -4.129 1.00 . A A . 28 THR CA 1 1
4 6238 1 1 28 THR CB C 10.631 -11.895 -4.364 1.00 . A A . 28 THR CB 1 1
4 6239 1 1 28 THR CG2 C 11.867 -11.387 -3.637 1.00 . A A . 28 THR CG2 1 1
4 6240 1 1 28 THR H H 8.306 -12.267 -5.363 1.00 . A A . 28 THR H 1 1
4 6241 1 1 28 THR HA H 9.247 -10.908 -3.064 1.00 . A A . 28 THR HA 1 1
4 6242 1 1 28 THR HB H 10.840 -11.932 -5.423 1.00 . A A . 28 THR HB 1 1
4 6243 1 1 28 THR HG1 H 9.838 -13.693 -4.596 1.00 . A A . 28 THR HG1 1 1
4 6244 1 1 28 THR HG21 H 12.117 -10.400 -3.997 1.00 . A A . 28 THR HG21 1 1
4 6245 1 1 28 THR HG22 H 12.695 -12.057 -3.820 1.00 . A A . 28 THR HG22 1 1
4 6246 1 1 28 THR HG23 H 11.669 -11.343 -2.575 1.00 . A A . 28 THR HG23 1 1
4 6247 1 1 28 THR N N 8.226 -11.503 -4.750 1.00 . A A . 28 THR N 1 1
4 6248 1 1 28 THR O O 10.026 -8.651 -3.869 1.00 . A A . 28 THR O 1 1
4 6249 1 1 28 THR OG1 O 10.312 -13.216 -3.900 1.00 . A A . 28 THR OG1 1 1
4 6250 1 1 29 GLU C C 8.784 -7.073 -6.112 1.00 . A A . 29 GLU C 1 1
4 6251 1 1 29 GLU CA C 9.858 -8.057 -6.560 1.00 . A A . 29 GLU CA 1 1
4 6252 1 1 29 GLU CB C 9.886 -8.136 -8.087 1.00 . A A . 29 GLU CB 1 1
4 6253 1 1 29 GLU CD C 11.198 -8.759 -10.146 1.00 . A A . 29 GLU CD 1 1
4 6254 1 1 29 GLU CG C 11.126 -8.818 -8.636 1.00 . A A . 29 GLU CG 1 1
4 6255 1 1 29 GLU H H 9.415 -10.133 -6.548 1.00 . A A . 29 GLU H 1 1
4 6256 1 1 29 GLU HA H 10.816 -7.699 -6.213 1.00 . A A . 29 GLU HA 1 1
4 6257 1 1 29 GLU HB2 H 9.020 -8.686 -8.424 1.00 . A A . 29 GLU HB2 1 1
4 6258 1 1 29 GLU HB3 H 9.844 -7.135 -8.490 1.00 . A A . 29 GLU HB3 1 1
4 6259 1 1 29 GLU HG2 H 11.998 -8.331 -8.229 1.00 . A A . 29 GLU HG2 1 1
4 6260 1 1 29 GLU HG3 H 11.116 -9.854 -8.330 1.00 . A A . 29 GLU HG3 1 1
4 6261 1 1 29 GLU N N 9.635 -9.372 -5.965 1.00 . A A . 29 GLU N 1 1
4 6262 1 1 29 GLU O O 9.087 -5.935 -5.752 1.00 . A A . 29 GLU O 1 1
4 6263 1 1 29 GLU OE1 O 11.701 -7.749 -10.683 1.00 . A A . 29 GLU OE1 1 1
4 6264 1 1 29 GLU OE2 O 10.763 -9.728 -10.806 1.00 . A A . 29 GLU OE2 1 1
4 6265 1 1 30 LEU C C 6.623 -6.263 -4.238 1.00 . A A . 30 LEU C 1 1
4 6266 1 1 30 LEU CA C 6.411 -6.708 -5.680 1.00 . A A . 30 LEU CA 1 1
4 6267 1 1 30 LEU CB C 5.098 -7.499 -5.823 1.00 . A A . 30 LEU CB 1 1
4 6268 1 1 30 LEU CD1 C 2.625 -7.299 -6.184 1.00 . A A . 30 LEU CD1 1 1
4 6269 1 1 30 LEU CD2 C 3.555 -6.951 -3.904 1.00 . A A . 30 LEU CD2 1 1
4 6270 1 1 30 LEU CG C 3.813 -6.772 -5.396 1.00 . A A . 30 LEU CG 1 1
4 6271 1 1 30 LEU H H 7.359 -8.435 -6.460 1.00 . A A . 30 LEU H 1 1
4 6272 1 1 30 LEU HA H 6.364 -5.833 -6.311 1.00 . A A . 30 LEU HA 1 1
4 6273 1 1 30 LEU HB2 H 4.990 -7.783 -6.859 1.00 . A A . 30 LEU HB2 1 1
4 6274 1 1 30 LEU HB3 H 5.185 -8.399 -5.232 1.00 . A A . 30 LEU HB3 1 1
4 6275 1 1 30 LEU HD11 H 1.728 -6.787 -5.870 1.00 . A A . 30 LEU HD11 1 1
4 6276 1 1 30 LEU HD12 H 2.516 -8.359 -6.006 1.00 . A A . 30 LEU HD12 1 1
4 6277 1 1 30 LEU HD13 H 2.787 -7.128 -7.238 1.00 . A A . 30 LEU HD13 1 1
4 6278 1 1 30 LEU HD21 H 2.639 -6.445 -3.634 1.00 . A A . 30 LEU HD21 1 1
4 6279 1 1 30 LEU HD22 H 4.377 -6.531 -3.343 1.00 . A A . 30 LEU HD22 1 1
4 6280 1 1 30 LEU HD23 H 3.465 -8.004 -3.678 1.00 . A A . 30 LEU HD23 1 1
4 6281 1 1 30 LEU HG H 3.914 -5.716 -5.598 1.00 . A A . 30 LEU HG 1 1
4 6282 1 1 30 LEU N N 7.533 -7.523 -6.128 1.00 . A A . 30 LEU N 1 1
4 6283 1 1 30 LEU O O 6.345 -5.114 -3.885 1.00 . A A . 30 LEU O 1 1
4 6284 1 1 31 ALA C C 8.477 -5.859 -1.844 1.00 . A A . 31 ALA C 1 1
4 6285 1 1 31 ALA CA C 7.376 -6.895 -2.014 1.00 . A A . 31 ALA CA 1 1
4 6286 1 1 31 ALA CB C 7.731 -8.167 -1.264 1.00 . A A . 31 ALA CB 1 1
4 6287 1 1 31 ALA H H 7.326 -8.075 -3.766 1.00 . A A . 31 ALA H 1 1
4 6288 1 1 31 ALA HA H 6.462 -6.503 -1.589 1.00 . A A . 31 ALA HA 1 1
4 6289 1 1 31 ALA HB1 H 8.628 -8.595 -1.684 1.00 . A A . 31 ALA HB1 1 1
4 6290 1 1 31 ALA HB2 H 6.918 -8.876 -1.353 1.00 . A A . 31 ALA HB2 1 1
4 6291 1 1 31 ALA HB3 H 7.894 -7.937 -0.221 1.00 . A A . 31 ALA HB3 1 1
4 6292 1 1 31 ALA N N 7.126 -7.179 -3.417 1.00 . A A . 31 ALA N 1 1
4 6293 1 1 31 ALA O O 8.260 -4.826 -1.231 1.00 . A A . 31 ALA O 1 1
4 6294 1 1 32 LYS C C 10.501 -3.842 -2.829 1.00 . A A . 32 LYS C 1 1
4 6295 1 1 32 LYS CA C 10.784 -5.216 -2.217 1.00 . A A . 32 LYS CA 1 1
4 6296 1 1 32 LYS CB C 12.066 -5.804 -2.806 1.00 . A A . 32 LYS CB 1 1
4 6297 1 1 32 LYS CD C 14.576 -5.643 -2.943 1.00 . A A . 32 LYS CD 1 1
4 6298 1 1 32 LYS CE C 15.824 -5.036 -2.320 1.00 . A A . 32 LYS CE 1 1
4 6299 1 1 32 LYS CG C 13.318 -5.135 -2.262 1.00 . A A . 32 LYS CG 1 1
4 6300 1 1 32 LYS H H 9.758 -6.925 -2.959 1.00 . A A . 32 LYS H 1 1
4 6301 1 1 32 LYS HA H 10.917 -5.091 -1.153 1.00 . A A . 32 LYS HA 1 1
4 6302 1 1 32 LYS HB2 H 12.110 -6.857 -2.571 1.00 . A A . 32 LYS HB2 1 1
4 6303 1 1 32 LYS HB3 H 12.052 -5.678 -3.877 1.00 . A A . 32 LYS HB3 1 1
4 6304 1 1 32 LYS HD2 H 14.621 -6.718 -2.843 1.00 . A A . 32 LYS HD2 1 1
4 6305 1 1 32 LYS HD3 H 14.541 -5.377 -3.989 1.00 . A A . 32 LYS HD3 1 1
4 6306 1 1 32 LYS HE2 H 15.950 -5.446 -1.328 1.00 . A A . 32 LYS HE2 1 1
4 6307 1 1 32 LYS HE3 H 16.679 -5.298 -2.928 1.00 . A A . 32 LYS HE3 1 1
4 6308 1 1 32 LYS HG2 H 13.242 -4.071 -2.423 1.00 . A A . 32 LYS HG2 1 1
4 6309 1 1 32 LYS HG3 H 13.388 -5.336 -1.203 1.00 . A A . 32 LYS HG3 1 1
4 6310 1 1 32 LYS HZ1 H 16.669 -3.143 -2.026 1.00 . A A . 32 LYS HZ1 1 1
4 6311 1 1 32 LYS HZ2 H 15.079 -3.285 -1.460 1.00 . A A . 32 LYS HZ2 1 1
4 6312 1 1 32 LYS HZ3 H 15.377 -3.159 -3.123 1.00 . A A . 32 LYS HZ3 1 1
4 6313 1 1 32 LYS N N 9.650 -6.116 -2.412 1.00 . A A . 32 LYS N 1 1
4 6314 1 1 32 LYS NZ N 15.731 -3.554 -2.225 1.00 . A A . 32 LYS NZ 1 1
4 6315 1 1 32 LYS O O 11.023 -2.823 -2.368 1.00 . A A . 32 LYS O 1 1
4 6316 1 1 33 MET C C 8.336 -1.809 -3.475 1.00 . A A . 33 MET C 1 1
4 6317 1 1 33 MET CA C 9.230 -2.564 -4.458 1.00 . A A . 33 MET CA 1 1
4 6318 1 1 33 MET CB C 8.502 -2.832 -5.779 1.00 . A A . 33 MET CB 1 1
4 6319 1 1 33 MET CE C 5.575 -2.850 -7.289 1.00 . A A . 33 MET CE 1 1
4 6320 1 1 33 MET CG C 7.895 -1.594 -6.416 1.00 . A A . 33 MET CG 1 1
4 6321 1 1 33 MET H H 9.344 -4.667 -4.237 1.00 . A A . 33 MET H 1 1
4 6322 1 1 33 MET HA H 10.110 -1.967 -4.655 1.00 . A A . 33 MET HA 1 1
4 6323 1 1 33 MET HB2 H 9.202 -3.262 -6.482 1.00 . A A . 33 MET HB2 1 1
4 6324 1 1 33 MET HB3 H 7.708 -3.542 -5.600 1.00 . A A . 33 MET HB3 1 1
4 6325 1 1 33 MET HE1 H 4.494 -2.914 -7.275 1.00 . A A . 33 MET HE1 1 1
4 6326 1 1 33 MET HE2 H 5.996 -3.783 -6.945 1.00 . A A . 33 MET HE2 1 1
4 6327 1 1 33 MET HE3 H 5.910 -2.653 -8.297 1.00 . A A . 33 MET HE3 1 1
4 6328 1 1 33 MET HG2 H 8.332 -0.720 -5.958 1.00 . A A . 33 MET HG2 1 1
4 6329 1 1 33 MET HG3 H 8.123 -1.599 -7.472 1.00 . A A . 33 MET HG3 1 1
4 6330 1 1 33 MET N N 9.668 -3.817 -3.863 1.00 . A A . 33 MET N 1 1
4 6331 1 1 33 MET O O 8.506 -0.609 -3.253 1.00 . A A . 33 MET O 1 1
4 6332 1 1 33 MET SD S 6.104 -1.520 -6.212 1.00 . A A . 33 MET SD 1 1
4 6333 1 1 34 PHE C C 7.402 -1.527 -0.650 1.00 . A A . 34 PHE C 1 1
4 6334 1 1 34 PHE CA C 6.539 -1.989 -1.826 1.00 . A A . 34 PHE CA 1 1
4 6335 1 1 34 PHE CB C 5.556 -3.077 -1.369 1.00 . A A . 34 PHE CB 1 1
4 6336 1 1 34 PHE CD1 C 4.570 -2.114 0.738 1.00 . A A . 34 PHE CD1 1 1
4 6337 1 1 34 PHE CD2 C 3.110 -2.623 -1.074 1.00 . A A . 34 PHE CD2 1 1
4 6338 1 1 34 PHE CE1 C 3.494 -1.684 1.488 1.00 . A A . 34 PHE CE1 1 1
4 6339 1 1 34 PHE CE2 C 2.029 -2.192 -0.330 1.00 . A A . 34 PHE CE2 1 1
4 6340 1 1 34 PHE CG C 4.391 -2.588 -0.552 1.00 . A A . 34 PHE CG 1 1
4 6341 1 1 34 PHE CZ C 2.222 -1.721 0.952 1.00 . A A . 34 PHE CZ 1 1
4 6342 1 1 34 PHE H H 7.304 -3.482 -3.117 1.00 . A A . 34 PHE H 1 1
4 6343 1 1 34 PHE HA H 5.991 -1.145 -2.232 1.00 . A A . 34 PHE HA 1 1
4 6344 1 1 34 PHE HB2 H 5.155 -3.571 -2.242 1.00 . A A . 34 PHE HB2 1 1
4 6345 1 1 34 PHE HB3 H 6.094 -3.803 -0.776 1.00 . A A . 34 PHE HB3 1 1
4 6346 1 1 34 PHE HD1 H 5.565 -2.081 1.157 1.00 . A A . 34 PHE HD1 1 1
4 6347 1 1 34 PHE HD2 H 2.958 -2.991 -2.079 1.00 . A A . 34 PHE HD2 1 1
4 6348 1 1 34 PHE HE1 H 3.646 -1.318 2.493 1.00 . A A . 34 PHE HE1 1 1
4 6349 1 1 34 PHE HE2 H 1.035 -2.221 -0.753 1.00 . A A . 34 PHE HE2 1 1
4 6350 1 1 34 PHE HZ H 1.378 -1.385 1.536 1.00 . A A . 34 PHE HZ 1 1
4 6351 1 1 34 PHE N N 7.404 -2.536 -2.868 1.00 . A A . 34 PHE N 1 1
4 6352 1 1 34 PHE O O 7.206 -0.447 -0.097 1.00 . A A . 34 PHE O 1 1
4 6353 1 1 35 ASP C C 9.977 -0.738 0.634 1.00 . A A . 35 ASP C 1 1
4 6354 1 1 35 ASP CA C 9.312 -2.102 0.777 1.00 . A A . 35 ASP CA 1 1
4 6355 1 1 35 ASP CB C 10.405 -3.177 0.788 1.00 . A A . 35 ASP CB 1 1
4 6356 1 1 35 ASP CG C 10.184 -4.266 1.818 1.00 . A A . 35 ASP CG 1 1
4 6357 1 1 35 ASP H H 8.429 -3.230 -0.776 1.00 . A A . 35 ASP H 1 1
4 6358 1 1 35 ASP HA H 8.779 -2.137 1.713 1.00 . A A . 35 ASP HA 1 1
4 6359 1 1 35 ASP HB2 H 10.446 -3.641 -0.185 1.00 . A A . 35 ASP HB2 1 1
4 6360 1 1 35 ASP HB3 H 11.356 -2.705 0.991 1.00 . A A . 35 ASP HB3 1 1
4 6361 1 1 35 ASP N N 8.363 -2.370 -0.297 1.00 . A A . 35 ASP N 1 1
4 6362 1 1 35 ASP O O 9.749 0.164 1.438 1.00 . A A . 35 ASP O 1 1
4 6363 1 1 35 ASP OD1 O 9.364 -5.175 1.575 1.00 . A A . 35 ASP OD1 1 1
4 6364 1 1 35 ASP OD2 O 10.876 -4.235 2.862 1.00 . A A . 35 ASP OD2 1 1
4 6365 1 1 36 ASP C C 10.940 1.851 -0.874 1.00 . A A . 36 ASP C 1 1
4 6366 1 1 36 ASP CA C 11.679 0.558 -0.529 1.00 . A A . 36 ASP CA 1 1
4 6367 1 1 36 ASP CB C 12.754 0.272 -1.579 1.00 . A A . 36 ASP CB 1 1
4 6368 1 1 36 ASP CG C 13.810 1.359 -1.650 1.00 . A A . 36 ASP CG 1 1
4 6369 1 1 36 ASP H H 10.785 -1.277 -1.112 1.00 . A A . 36 ASP H 1 1
4 6370 1 1 36 ASP HA H 12.164 0.691 0.426 1.00 . A A . 36 ASP HA 1 1
4 6371 1 1 36 ASP HB2 H 13.243 -0.659 -1.337 1.00 . A A . 36 ASP HB2 1 1
4 6372 1 1 36 ASP HB3 H 12.286 0.188 -2.548 1.00 . A A . 36 ASP HB3 1 1
4 6373 1 1 36 ASP N N 10.785 -0.591 -0.406 1.00 . A A . 36 ASP N 1 1
4 6374 1 1 36 ASP O O 11.407 2.938 -0.547 1.00 . A A . 36 ASP O 1 1
4 6375 1 1 36 ASP OD1 O 14.535 1.558 -0.649 1.00 . A A . 36 ASP OD1 1 1
4 6376 1 1 36 ASP OD2 O 13.931 2.012 -2.709 1.00 . A A . 36 ASP OD2 1 1
4 6377 1 1 37 ASP C C 7.924 3.303 -1.006 1.00 . A A . 37 ASP C 1 1
4 6378 1 1 37 ASP CA C 9.063 2.935 -1.952 1.00 . A A . 37 ASP CA 1 1
4 6379 1 1 37 ASP CB C 8.519 2.748 -3.371 1.00 . A A . 37 ASP CB 1 1
4 6380 1 1 37 ASP CG C 9.598 2.882 -4.428 1.00 . A A . 37 ASP CG 1 1
4 6381 1 1 37 ASP H H 9.420 0.852 -1.704 1.00 . A A . 37 ASP H 1 1
4 6382 1 1 37 ASP HA H 9.768 3.757 -1.969 1.00 . A A . 37 ASP HA 1 1
4 6383 1 1 37 ASP HB2 H 8.081 1.765 -3.453 1.00 . A A . 37 ASP HB2 1 1
4 6384 1 1 37 ASP HB3 H 7.760 3.493 -3.559 1.00 . A A . 37 ASP HB3 1 1
4 6385 1 1 37 ASP N N 9.788 1.743 -1.514 1.00 . A A . 37 ASP N 1 1
4 6386 1 1 37 ASP O O 7.694 4.481 -0.735 1.00 . A A . 37 ASP O 1 1
4 6387 1 1 37 ASP OD1 O 10.171 3.985 -4.559 1.00 . A A . 37 ASP OD1 1 1
4 6388 1 1 37 ASP OD2 O 9.873 1.892 -5.136 1.00 . A A . 37 ASP OD2 1 1
4 6389 1 1 38 ILE C C 6.258 2.570 1.787 1.00 . A A . 38 ILE C 1 1
4 6390 1 1 38 ILE CA C 6.007 2.560 0.278 1.00 . A A . 38 ILE CA 1 1
4 6391 1 1 38 ILE CB C 4.918 1.518 -0.057 1.00 . A A . 38 ILE CB 1 1
4 6392 1 1 38 ILE CD1 C 3.571 0.575 -2.017 1.00 . A A . 38 ILE CD1 1 1
4 6393 1 1 38 ILE CG1 C 4.730 1.440 -1.577 1.00 . A A . 38 ILE CG1 1 1
4 6394 1 1 38 ILE CG2 C 3.607 1.864 0.640 1.00 . A A . 38 ILE CG2 1 1
4 6395 1 1 38 ILE H H 7.524 1.383 -0.617 1.00 . A A . 38 ILE H 1 1
4 6396 1 1 38 ILE HA H 5.635 3.532 -0.014 1.00 . A A . 38 ILE HA 1 1
4 6397 1 1 38 ILE HB H 5.248 0.556 0.306 1.00 . A A . 38 ILE HB 1 1
4 6398 1 1 38 ILE HD11 H 3.506 0.581 -3.095 1.00 . A A . 38 ILE HD11 1 1
4 6399 1 1 38 ILE HD12 H 2.654 0.962 -1.598 1.00 . A A . 38 ILE HD12 1 1
4 6400 1 1 38 ILE HD13 H 3.726 -0.436 -1.671 1.00 . A A . 38 ILE HD13 1 1
4 6401 1 1 38 ILE HG12 H 4.565 2.432 -1.964 1.00 . A A . 38 ILE HG12 1 1
4 6402 1 1 38 ILE HG13 H 5.629 1.036 -2.018 1.00 . A A . 38 ILE HG13 1 1
4 6403 1 1 38 ILE HG21 H 3.762 1.879 1.709 1.00 . A A . 38 ILE HG21 1 1
4 6404 1 1 38 ILE HG22 H 2.863 1.121 0.395 1.00 . A A . 38 ILE HG22 1 1
4 6405 1 1 38 ILE HG23 H 3.269 2.836 0.311 1.00 . A A . 38 ILE HG23 1 1
4 6406 1 1 38 ILE N N 7.224 2.307 -0.485 1.00 . A A . 38 ILE N 1 1
4 6407 1 1 38 ILE O O 5.695 3.401 2.509 1.00 . A A . 38 ILE O 1 1
4 6408 1 1 39 LEU C C 7.945 2.790 4.352 1.00 . A A . 39 LEU C 1 1
4 6409 1 1 39 LEU CA C 7.337 1.532 3.707 1.00 . A A . 39 LEU CA 1 1
4 6410 1 1 39 LEU CB C 8.196 0.305 4.017 1.00 . A A . 39 LEU CB 1 1
4 6411 1 1 39 LEU CD1 C 8.404 -2.182 4.232 1.00 . A A . 39 LEU CD1 1 1
4 6412 1 1 39 LEU CD2 C 6.154 -1.107 4.400 1.00 . A A . 39 LEU CD2 1 1
4 6413 1 1 39 LEU CG C 7.525 -1.044 3.742 1.00 . A A . 39 LEU CG 1 1
4 6414 1 1 39 LEU H H 7.610 1.092 1.642 1.00 . A A . 39 LEU H 1 1
4 6415 1 1 39 LEU HA H 6.366 1.377 4.154 1.00 . A A . 39 LEU HA 1 1
4 6416 1 1 39 LEU HB2 H 9.095 0.364 3.421 1.00 . A A . 39 LEU HB2 1 1
4 6417 1 1 39 LEU HB3 H 8.472 0.338 5.060 1.00 . A A . 39 LEU HB3 1 1
4 6418 1 1 39 LEU HD11 H 9.355 -2.148 3.721 1.00 . A A . 39 LEU HD11 1 1
4 6419 1 1 39 LEU HD12 H 7.919 -3.125 4.029 1.00 . A A . 39 LEU HD12 1 1
4 6420 1 1 39 LEU HD13 H 8.564 -2.082 5.296 1.00 . A A . 39 LEU HD13 1 1
4 6421 1 1 39 LEU HD21 H 6.261 -0.988 5.469 1.00 . A A . 39 LEU HD21 1 1
4 6422 1 1 39 LEU HD22 H 5.696 -2.062 4.189 1.00 . A A . 39 LEU HD22 1 1
4 6423 1 1 39 LEU HD23 H 5.531 -0.315 4.011 1.00 . A A . 39 LEU HD23 1 1
4 6424 1 1 39 LEU HG H 7.391 -1.162 2.677 1.00 . A A . 39 LEU HG 1 1
4 6425 1 1 39 LEU N N 7.112 1.671 2.266 1.00 . A A . 39 LEU N 1 1
4 6426 1 1 39 LEU O O 7.534 3.160 5.450 1.00 . A A . 39 LEU O 1 1
4 6427 1 1 40 PRO C C 8.449 5.852 4.332 1.00 . A A . 40 PRO C 1 1
4 6428 1 1 40 PRO CA C 9.479 4.724 4.275 1.00 . A A . 40 PRO CA 1 1
4 6429 1 1 40 PRO CB C 10.607 5.089 3.307 1.00 . A A . 40 PRO CB 1 1
4 6430 1 1 40 PRO CD C 9.598 3.110 2.458 1.00 . A A . 40 PRO CD 1 1
4 6431 1 1 40 PRO CG C 10.263 4.387 2.042 1.00 . A A . 40 PRO CG 1 1
4 6432 1 1 40 PRO HA H 9.886 4.564 5.263 1.00 . A A . 40 PRO HA 1 1
4 6433 1 1 40 PRO HB2 H 10.635 6.161 3.171 1.00 . A A . 40 PRO HB2 1 1
4 6434 1 1 40 PRO HB3 H 11.552 4.746 3.703 1.00 . A A . 40 PRO HB3 1 1
4 6435 1 1 40 PRO HD2 H 8.881 2.796 1.713 1.00 . A A . 40 PRO HD2 1 1
4 6436 1 1 40 PRO HD3 H 10.333 2.337 2.626 1.00 . A A . 40 PRO HD3 1 1
4 6437 1 1 40 PRO HG2 H 9.585 4.992 1.458 1.00 . A A . 40 PRO HG2 1 1
4 6438 1 1 40 PRO HG3 H 11.162 4.178 1.481 1.00 . A A . 40 PRO HG3 1 1
4 6439 1 1 40 PRO N N 8.924 3.479 3.717 1.00 . A A . 40 PRO N 1 1
4 6440 1 1 40 PRO O O 8.695 6.903 4.923 1.00 . A A . 40 PRO O 1 1
4 6441 1 1 41 ILE C C 5.170 6.364 4.703 1.00 . A A . 41 ILE C 1 1
4 6442 1 1 41 ILE CA C 6.255 6.641 3.666 1.00 . A A . 41 ILE CA 1 1
4 6443 1 1 41 ILE CB C 5.620 6.733 2.261 1.00 . A A . 41 ILE CB 1 1
4 6444 1 1 41 ILE CD1 C 7.523 8.190 1.362 1.00 . A A . 41 ILE CD1 1 1
4 6445 1 1 41 ILE CG1 C 6.699 6.928 1.189 1.00 . A A . 41 ILE CG1 1 1
4 6446 1 1 41 ILE CG2 C 4.616 7.873 2.207 1.00 . A A . 41 ILE CG2 1 1
4 6447 1 1 41 ILE H H 7.144 4.762 3.282 1.00 . A A . 41 ILE H 1 1
4 6448 1 1 41 ILE HA H 6.708 7.594 3.893 1.00 . A A . 41 ILE HA 1 1
4 6449 1 1 41 ILE HB H 5.092 5.811 2.067 1.00 . A A . 41 ILE HB 1 1
4 6450 1 1 41 ILE HD11 H 8.031 8.160 2.315 1.00 . A A . 41 ILE HD11 1 1
4 6451 1 1 41 ILE HD12 H 6.872 9.052 1.327 1.00 . A A . 41 ILE HD12 1 1
4 6452 1 1 41 ILE HD13 H 8.252 8.257 0.568 1.00 . A A . 41 ILE HD13 1 1
4 6453 1 1 41 ILE HG12 H 7.377 6.088 1.216 1.00 . A A . 41 ILE HG12 1 1
4 6454 1 1 41 ILE HG13 H 6.226 6.971 0.219 1.00 . A A . 41 ILE HG13 1 1
4 6455 1 1 41 ILE HG21 H 3.833 7.699 2.931 1.00 . A A . 41 ILE HG21 1 1
4 6456 1 1 41 ILE HG22 H 4.187 7.927 1.219 1.00 . A A . 41 ILE HG22 1 1
4 6457 1 1 41 ILE HG23 H 5.115 8.804 2.434 1.00 . A A . 41 ILE HG23 1 1
4 6458 1 1 41 ILE N N 7.297 5.631 3.713 1.00 . A A . 41 ILE N 1 1
4 6459 1 1 41 ILE O O 4.943 7.177 5.597 1.00 . A A . 41 ILE O 1 1
4 6460 1 1 42 ILE C C 3.646 3.630 6.296 1.00 . A A . 42 ILE C 1 1
4 6461 1 1 42 ILE CA C 3.399 4.905 5.499 1.00 . A A . 42 ILE CA 1 1
4 6462 1 1 42 ILE CB C 2.063 4.743 4.746 1.00 . A A . 42 ILE CB 1 1
4 6463 1 1 42 ILE CD1 C 0.763 2.967 3.498 1.00 . A A . 42 ILE CD1 1 1
4 6464 1 1 42 ILE CG1 C 2.122 3.543 3.804 1.00 . A A . 42 ILE CG1 1 1
4 6465 1 1 42 ILE CG2 C 1.720 6.012 3.978 1.00 . A A . 42 ILE CG2 1 1
4 6466 1 1 42 ILE H H 4.763 4.568 3.902 1.00 . A A . 42 ILE H 1 1
4 6467 1 1 42 ILE HA H 3.295 5.730 6.189 1.00 . A A . 42 ILE HA 1 1
4 6468 1 1 42 ILE HB H 1.285 4.578 5.477 1.00 . A A . 42 ILE HB 1 1
4 6469 1 1 42 ILE HD11 H 0.872 2.119 2.839 1.00 . A A . 42 ILE HD11 1 1
4 6470 1 1 42 ILE HD12 H 0.151 3.719 3.025 1.00 . A A . 42 ILE HD12 1 1
4 6471 1 1 42 ILE HD13 H 0.299 2.649 4.422 1.00 . A A . 42 ILE HD13 1 1
4 6472 1 1 42 ILE HG12 H 2.573 3.843 2.870 1.00 . A A . 42 ILE HG12 1 1
4 6473 1 1 42 ILE HG13 H 2.720 2.765 4.257 1.00 . A A . 42 ILE HG13 1 1
4 6474 1 1 42 ILE HG21 H 2.504 6.223 3.264 1.00 . A A . 42 ILE HG21 1 1
4 6475 1 1 42 ILE HG22 H 1.631 6.838 4.668 1.00 . A A . 42 ILE HG22 1 1
4 6476 1 1 42 ILE HG23 H 0.785 5.874 3.456 1.00 . A A . 42 ILE HG23 1 1
4 6477 1 1 42 ILE N N 4.507 5.216 4.596 1.00 . A A . 42 ILE N 1 1
4 6478 1 1 42 ILE O O 2.761 3.158 7.009 1.00 . A A . 42 ILE O 1 1
4 6479 1 1 43 GLY C C 5.040 1.921 8.361 1.00 . A A . 43 GLY C 1 1
4 6480 1 1 43 GLY CA C 5.146 1.826 6.852 1.00 . A A . 43 GLY CA 1 1
4 6481 1 1 43 GLY H H 5.543 3.543 5.677 1.00 . A A . 43 GLY H 1 1
4 6482 1 1 43 GLY HA2 H 4.455 1.075 6.501 1.00 . A A . 43 GLY HA2 1 1
4 6483 1 1 43 GLY HA3 H 6.151 1.527 6.591 1.00 . A A . 43 GLY HA3 1 1
4 6484 1 1 43 GLY N N 4.846 3.084 6.192 1.00 . A A . 43 GLY N 1 1
4 6485 1 1 43 GLY O O 4.645 0.957 9.026 1.00 . A A . 43 GLY O 1 1
4 6486 1 1 44 GLY C C 4.017 3.866 10.798 1.00 . A A . 44 GLY C 1 1
4 6487 1 1 44 GLY CA C 5.334 3.282 10.332 1.00 . A A . 44 GLY CA 1 1
4 6488 1 1 44 GLY H H 5.650 3.829 8.312 1.00 . A A . 44 GLY H 1 1
4 6489 1 1 44 GLY HA2 H 5.485 2.329 10.818 1.00 . A A . 44 GLY HA2 1 1
4 6490 1 1 44 GLY HA3 H 6.133 3.951 10.616 1.00 . A A . 44 GLY HA3 1 1
4 6491 1 1 44 GLY N N 5.376 3.086 8.898 1.00 . A A . 44 GLY N 1 1
4 6492 1 1 44 GLY O O 3.880 4.253 11.961 1.00 . A A . 44 GLY O 1 1
4 6493 1 1 45 LEU C C 0.791 3.300 10.546 1.00 . A A . 45 LEU C 1 1
4 6494 1 1 45 LEU CA C 1.735 4.453 10.238 1.00 . A A . 45 LEU CA 1 1
4 6495 1 1 45 LEU CB C 1.175 5.300 9.089 1.00 . A A . 45 LEU CB 1 1
4 6496 1 1 45 LEU CD1 C 1.520 7.141 7.419 1.00 . A A . 45 LEU CD1 1 1
4 6497 1 1 45 LEU CD2 C 1.942 7.570 9.831 1.00 . A A . 45 LEU CD2 1 1
4 6498 1 1 45 LEU CG C 2.005 6.534 8.723 1.00 . A A . 45 LEU CG 1 1
4 6499 1 1 45 LEU H H 3.215 3.630 8.971 1.00 . A A . 45 LEU H 1 1
4 6500 1 1 45 LEU HA H 1.835 5.071 11.117 1.00 . A A . 45 LEU HA 1 1
4 6501 1 1 45 LEU HB2 H 1.099 4.672 8.212 1.00 . A A . 45 LEU HB2 1 1
4 6502 1 1 45 LEU HB3 H 0.183 5.628 9.362 1.00 . A A . 45 LEU HB3 1 1
4 6503 1 1 45 LEU HD11 H 1.608 6.410 6.628 1.00 . A A . 45 LEU HD11 1 1
4 6504 1 1 45 LEU HD12 H 2.124 8.004 7.177 1.00 . A A . 45 LEU HD12 1 1
4 6505 1 1 45 LEU HD13 H 0.488 7.439 7.521 1.00 . A A . 45 LEU HD13 1 1
4 6506 1 1 45 LEU HD21 H 2.512 8.442 9.541 1.00 . A A . 45 LEU HD21 1 1
4 6507 1 1 45 LEU HD22 H 2.353 7.156 10.739 1.00 . A A . 45 LEU HD22 1 1
4 6508 1 1 45 LEU HD23 H 0.912 7.855 9.997 1.00 . A A . 45 LEU HD23 1 1
4 6509 1 1 45 LEU HG H 3.037 6.241 8.596 1.00 . A A . 45 LEU HG 1 1
4 6510 1 1 45 LEU N N 3.048 3.940 9.894 1.00 . A A . 45 LEU N 1 1
4 6511 1 1 45 LEU O O 0.838 2.259 9.888 1.00 . A A . 45 LEU O 1 1
4 6512 1 1 46 GLU C C -2.091 2.471 10.765 1.00 . A A . 46 GLU C 1 1
4 6513 1 1 46 GLU CA C -1.062 2.489 11.876 1.00 . A A . 46 GLU CA 1 1
4 6514 1 1 46 GLU CB C -1.738 2.790 13.217 1.00 . A A . 46 GLU CB 1 1
4 6515 1 1 46 GLU CD C 0.457 2.773 14.478 1.00 . A A . 46 GLU CD 1 1
4 6516 1 1 46 GLU CG C -0.971 2.272 14.426 1.00 . A A . 46 GLU CG 1 1
4 6517 1 1 46 GLU H H 0.044 4.277 12.112 1.00 . A A . 46 GLU H 1 1
4 6518 1 1 46 GLU HA H -0.588 1.518 11.929 1.00 . A A . 46 GLU HA 1 1
4 6519 1 1 46 GLU HB2 H -1.848 3.860 13.318 1.00 . A A . 46 GLU HB2 1 1
4 6520 1 1 46 GLU HB3 H -2.721 2.337 13.220 1.00 . A A . 46 GLU HB3 1 1
4 6521 1 1 46 GLU HG2 H -1.479 2.593 15.322 1.00 . A A . 46 GLU HG2 1 1
4 6522 1 1 46 GLU HG3 H -0.955 1.192 14.389 1.00 . A A . 46 GLU HG3 1 1
4 6523 1 1 46 GLU N N -0.037 3.471 11.563 1.00 . A A . 46 GLU N 1 1
4 6524 1 1 46 GLU O O -2.559 3.519 10.335 1.00 . A A . 46 GLU O 1 1
4 6525 1 1 46 GLU OE1 O 0.653 4.003 14.569 1.00 . A A . 46 GLU OE1 1 1
4 6526 1 1 46 GLU OE2 O 1.386 1.940 14.419 1.00 . A A . 46 GLU OE2 1 1
4 6527 1 1 47 ILE C C -4.658 1.794 9.303 1.00 . A A . 47 ILE C 1 1
4 6528 1 1 47 ILE CA C -3.296 1.102 9.149 1.00 . A A . 47 ILE CA 1 1
4 6529 1 1 47 ILE CB C -3.495 -0.401 8.857 1.00 . A A . 47 ILE CB 1 1
4 6530 1 1 47 ILE CD1 C -4.121 -2.037 7.020 1.00 . A A . 47 ILE CD1 1 1
4 6531 1 1 47 ILE CG1 C -4.111 -0.599 7.476 1.00 . A A . 47 ILE CG1 1 1
4 6532 1 1 47 ILE CG2 C -4.364 -1.047 9.929 1.00 . A A . 47 ILE CG2 1 1
4 6533 1 1 47 ILE H H -2.130 0.480 10.802 1.00 . A A . 47 ILE H 1 1
4 6534 1 1 47 ILE HA H -2.780 1.539 8.305 1.00 . A A . 47 ILE HA 1 1
4 6535 1 1 47 ILE HB H -2.527 -0.879 8.882 1.00 . A A . 47 ILE HB 1 1
4 6536 1 1 47 ILE HD11 H -3.107 -2.405 6.967 1.00 . A A . 47 ILE HD11 1 1
4 6537 1 1 47 ILE HD12 H -4.580 -2.102 6.045 1.00 . A A . 47 ILE HD12 1 1
4 6538 1 1 47 ILE HD13 H -4.684 -2.631 7.724 1.00 . A A . 47 ILE HD13 1 1
4 6539 1 1 47 ILE HG12 H -5.132 -0.249 7.490 1.00 . A A . 47 ILE HG12 1 1
4 6540 1 1 47 ILE HG13 H -3.549 -0.025 6.754 1.00 . A A . 47 ILE HG13 1 1
4 6541 1 1 47 ILE HG21 H -5.331 -0.565 9.946 1.00 . A A . 47 ILE HG21 1 1
4 6542 1 1 47 ILE HG22 H -3.890 -0.934 10.892 1.00 . A A . 47 ILE HG22 1 1
4 6543 1 1 47 ILE HG23 H -4.489 -2.096 9.709 1.00 . A A . 47 ILE HG23 1 1
4 6544 1 1 47 ILE N N -2.450 1.278 10.323 1.00 . A A . 47 ILE N 1 1
4 6545 1 1 47 ILE O O -5.308 2.138 8.315 1.00 . A A . 47 ILE O 1 1
4 6546 1 1 48 GLN C C -6.233 4.148 10.928 1.00 . A A . 48 GLN C 1 1
4 6547 1 1 48 GLN CA C -6.360 2.627 10.818 1.00 . A A . 48 GLN CA 1 1
4 6548 1 1 48 GLN CB C -6.934 2.039 12.107 1.00 . A A . 48 GLN CB 1 1
4 6549 1 1 48 GLN CD C -8.905 1.873 13.668 1.00 . A A . 48 GLN CD 1 1
4 6550 1 1 48 GLN CG C -8.325 2.542 12.441 1.00 . A A . 48 GLN CG 1 1
4 6551 1 1 48 GLN H H -4.494 1.754 11.287 1.00 . A A . 48 GLN H 1 1
4 6552 1 1 48 GLN HA H -7.022 2.390 10.000 1.00 . A A . 48 GLN HA 1 1
4 6553 1 1 48 GLN HB2 H -6.978 0.965 12.009 1.00 . A A . 48 GLN HB2 1 1
4 6554 1 1 48 GLN HB3 H -6.278 2.290 12.928 1.00 . A A . 48 GLN HB3 1 1
4 6555 1 1 48 GLN HE21 H -10.737 2.067 12.928 1.00 . A A . 48 GLN HE21 1 1
4 6556 1 1 48 GLN HE22 H -10.624 1.313 14.488 1.00 . A A . 48 GLN HE22 1 1
4 6557 1 1 48 GLN HG2 H -8.273 3.605 12.619 1.00 . A A . 48 GLN HG2 1 1
4 6558 1 1 48 GLN HG3 H -8.975 2.346 11.600 1.00 . A A . 48 GLN HG3 1 1
4 6559 1 1 48 GLN N N -5.070 2.013 10.541 1.00 . A A . 48 GLN N 1 1
4 6560 1 1 48 GLN NE2 N -10.219 1.737 13.698 1.00 . A A . 48 GLN NE2 1 1
4 6561 1 1 48 GLN O O -7.221 4.881 10.816 1.00 . A A . 48 GLN O 1 1
4 6562 1 1 48 GLN OE1 O -8.177 1.483 14.582 1.00 . A A . 48 GLN OE1 1 1
4 6563 1 1 49 ASP C C -3.614 6.487 10.379 1.00 . A A . 49 ASP C 1 1
4 6564 1 1 49 ASP CA C -4.748 6.044 11.290 1.00 . A A . 49 ASP CA 1 1
4 6565 1 1 49 ASP CB C -4.414 6.377 12.748 1.00 . A A . 49 ASP CB 1 1
4 6566 1 1 49 ASP CG C -5.632 6.361 13.653 1.00 . A A . 49 ASP CG 1 1
4 6567 1 1 49 ASP H H -4.251 3.995 11.120 1.00 . A A . 49 ASP H 1 1
4 6568 1 1 49 ASP HA H -5.646 6.575 11.006 1.00 . A A . 49 ASP HA 1 1
4 6569 1 1 49 ASP HB2 H -3.705 5.654 13.122 1.00 . A A . 49 ASP HB2 1 1
4 6570 1 1 49 ASP HB3 H -3.970 7.362 12.790 1.00 . A A . 49 ASP HB3 1 1
4 6571 1 1 49 ASP N N -5.009 4.618 11.120 1.00 . A A . 49 ASP N 1 1
4 6572 1 1 49 ASP O O -2.476 6.669 10.820 1.00 . A A . 49 ASP O 1 1
4 6573 1 1 49 ASP OD1 O -6.369 7.368 13.675 1.00 . A A . 49 ASP OD1 1 1
4 6574 1 1 49 ASP OD2 O -5.858 5.341 14.340 1.00 . A A . 49 ASP OD2 1 1
4 6575 1 1 50 ILE C C -3.285 8.373 7.492 1.00 . A A . 50 ILE C 1 1
4 6576 1 1 50 ILE CA C -2.930 7.031 8.115 1.00 . A A . 50 ILE CA 1 1
4 6577 1 1 50 ILE CB C -2.773 5.957 7.007 1.00 . A A . 50 ILE CB 1 1
4 6578 1 1 50 ILE CD1 C -1.955 3.572 6.597 1.00 . A A . 50 ILE CD1 1 1
4 6579 1 1 50 ILE CG1 C -2.162 4.687 7.597 1.00 . A A . 50 ILE CG1 1 1
4 6580 1 1 50 ILE CG2 C -1.917 6.473 5.855 1.00 . A A . 50 ILE CG2 1 1
4 6581 1 1 50 ILE H H -4.847 6.487 8.812 1.00 . A A . 50 ILE H 1 1
4 6582 1 1 50 ILE HA H -1.981 7.126 8.625 1.00 . A A . 50 ILE HA 1 1
4 6583 1 1 50 ILE HB H -3.752 5.728 6.616 1.00 . A A . 50 ILE HB 1 1
4 6584 1 1 50 ILE HD11 H -1.292 3.910 5.813 1.00 . A A . 50 ILE HD11 1 1
4 6585 1 1 50 ILE HD12 H -2.906 3.292 6.167 1.00 . A A . 50 ILE HD12 1 1
4 6586 1 1 50 ILE HD13 H -1.519 2.720 7.096 1.00 . A A . 50 ILE HD13 1 1
4 6587 1 1 50 ILE HG12 H -1.200 4.925 8.024 1.00 . A A . 50 ILE HG12 1 1
4 6588 1 1 50 ILE HG13 H -2.811 4.314 8.376 1.00 . A A . 50 ILE HG13 1 1
4 6589 1 1 50 ILE HG21 H -2.374 7.355 5.431 1.00 . A A . 50 ILE HG21 1 1
4 6590 1 1 50 ILE HG22 H -1.836 5.709 5.095 1.00 . A A . 50 ILE HG22 1 1
4 6591 1 1 50 ILE HG23 H -0.930 6.720 6.221 1.00 . A A . 50 ILE HG23 1 1
4 6592 1 1 50 ILE N N -3.922 6.638 9.101 1.00 . A A . 50 ILE N 1 1
4 6593 1 1 50 ILE O O -4.442 8.635 7.168 1.00 . A A . 50 ILE O 1 1
4 6594 1 1 51 GLU C C -2.742 10.340 5.222 1.00 . A A . 51 GLU C 1 1
4 6595 1 1 51 GLU CA C -2.417 10.515 6.709 1.00 . A A . 51 GLU CA 1 1
4 6596 1 1 51 GLU CB C -1.110 11.300 6.917 1.00 . A A . 51 GLU CB 1 1
4 6597 1 1 51 GLU CD C -2.063 13.528 6.188 1.00 . A A . 51 GLU CD 1 1
4 6598 1 1 51 GLU CG C -0.936 12.532 6.051 1.00 . A A . 51 GLU CG 1 1
4 6599 1 1 51 GLU H H -1.396 8.959 7.695 1.00 . A A . 51 GLU H 1 1
4 6600 1 1 51 GLU HA H -3.227 11.042 7.189 1.00 . A A . 51 GLU HA 1 1
4 6601 1 1 51 GLU HB2 H -1.063 11.614 7.949 1.00 . A A . 51 GLU HB2 1 1
4 6602 1 1 51 GLU HB3 H -0.281 10.634 6.724 1.00 . A A . 51 GLU HB3 1 1
4 6603 1 1 51 GLU HG2 H -0.014 13.019 6.330 1.00 . A A . 51 GLU HG2 1 1
4 6604 1 1 51 GLU HG3 H -0.874 12.222 5.018 1.00 . A A . 51 GLU HG3 1 1
4 6605 1 1 51 GLU N N -2.274 9.218 7.350 1.00 . A A . 51 GLU N 1 1
4 6606 1 1 51 GLU O O -1.966 9.743 4.474 1.00 . A A . 51 GLU O 1 1
4 6607 1 1 51 GLU OE1 O -2.244 14.076 7.294 1.00 . A A . 51 GLU OE1 1 1
4 6608 1 1 51 GLU OE2 O -2.771 13.768 5.188 1.00 . A A . 51 GLU OE2 1 1
4 6609 1 1 52 PRO C C -3.356 11.242 2.381 1.00 . A A . 52 PRO C 1 1
4 6610 1 1 52 PRO CA C -4.374 10.714 3.396 1.00 . A A . 52 PRO CA 1 1
4 6611 1 1 52 PRO CB C -5.662 11.555 3.351 1.00 . A A . 52 PRO CB 1 1
4 6612 1 1 52 PRO CD C -4.911 11.518 5.621 1.00 . A A . 52 PRO CD 1 1
4 6613 1 1 52 PRO CG C -5.685 12.330 4.626 1.00 . A A . 52 PRO CG 1 1
4 6614 1 1 52 PRO HA H -4.611 9.689 3.150 1.00 . A A . 52 PRO HA 1 1
4 6615 1 1 52 PRO HB2 H -5.633 12.211 2.493 1.00 . A A . 52 PRO HB2 1 1
4 6616 1 1 52 PRO HB3 H -6.517 10.899 3.275 1.00 . A A . 52 PRO HB3 1 1
4 6617 1 1 52 PRO HD2 H -4.429 12.162 6.344 1.00 . A A . 52 PRO HD2 1 1
4 6618 1 1 52 PRO HD3 H -5.555 10.807 6.117 1.00 . A A . 52 PRO HD3 1 1
4 6619 1 1 52 PRO HG2 H -5.217 13.291 4.480 1.00 . A A . 52 PRO HG2 1 1
4 6620 1 1 52 PRO HG3 H -6.705 12.454 4.959 1.00 . A A . 52 PRO HG3 1 1
4 6621 1 1 52 PRO N N -3.917 10.830 4.785 1.00 . A A . 52 PRO N 1 1
4 6622 1 1 52 PRO O O -3.135 10.626 1.339 1.00 . A A . 52 PRO O 1 1
4 6623 1 1 53 MET C C -0.434 12.177 1.820 1.00 . A A . 53 MET C 1 1
4 6624 1 1 53 MET CA C -1.742 12.959 1.784 1.00 . A A . 53 MET CA 1 1
4 6625 1 1 53 MET CB C -1.486 14.430 2.127 1.00 . A A . 53 MET CB 1 1
4 6626 1 1 53 MET CE C -1.447 17.102 3.736 1.00 . A A . 53 MET CE 1 1
4 6627 1 1 53 MET CG C -2.733 15.300 2.059 1.00 . A A . 53 MET CG 1 1
4 6628 1 1 53 MET H H -2.907 12.807 3.562 1.00 . A A . 53 MET H 1 1
4 6629 1 1 53 MET HA H -2.152 12.900 0.785 1.00 . A A . 53 MET HA 1 1
4 6630 1 1 53 MET HB2 H -1.088 14.489 3.128 1.00 . A A . 53 MET HB2 1 1
4 6631 1 1 53 MET HB3 H -0.759 14.826 1.434 1.00 . A A . 53 MET HB3 1 1
4 6632 1 1 53 MET HE1 H -2.059 16.710 4.535 1.00 . A A . 53 MET HE1 1 1
4 6633 1 1 53 MET HE2 H -1.169 18.121 3.963 1.00 . A A . 53 MET HE2 1 1
4 6634 1 1 53 MET HE3 H -0.557 16.500 3.636 1.00 . A A . 53 MET HE3 1 1
4 6635 1 1 53 MET HG2 H -3.224 15.125 1.112 1.00 . A A . 53 MET HG2 1 1
4 6636 1 1 53 MET HG3 H -3.395 15.018 2.863 1.00 . A A . 53 MET HG3 1 1
4 6637 1 1 53 MET N N -2.721 12.368 2.697 1.00 . A A . 53 MET N 1 1
4 6638 1 1 53 MET O O 0.408 12.306 0.930 1.00 . A A . 53 MET O 1 1
4 6639 1 1 53 MET SD S -2.369 17.063 2.201 1.00 . A A . 53 MET SD 1 1
4 6640 1 1 54 GLN C C 0.766 9.296 2.099 1.00 . A A . 54 GLN C 1 1
4 6641 1 1 54 GLN CA C 0.900 10.518 2.994 1.00 . A A . 54 GLN CA 1 1
4 6642 1 1 54 GLN CB C 1.061 10.090 4.457 1.00 . A A . 54 GLN CB 1 1
4 6643 1 1 54 GLN CD C 3.483 10.729 4.715 1.00 . A A . 54 GLN CD 1 1
4 6644 1 1 54 GLN CG C 2.457 9.622 4.824 1.00 . A A . 54 GLN CG 1 1
4 6645 1 1 54 GLN H H -1.002 11.280 3.509 1.00 . A A . 54 GLN H 1 1
4 6646 1 1 54 GLN HA H 1.761 11.093 2.690 1.00 . A A . 54 GLN HA 1 1
4 6647 1 1 54 GLN HB2 H 0.811 10.927 5.091 1.00 . A A . 54 GLN HB2 1 1
4 6648 1 1 54 GLN HB3 H 0.371 9.282 4.659 1.00 . A A . 54 GLN HB3 1 1
4 6649 1 1 54 GLN HE21 H 4.903 9.400 4.359 1.00 . A A . 54 GLN HE21 1 1
4 6650 1 1 54 GLN HE22 H 5.406 11.052 4.358 1.00 . A A . 54 GLN HE22 1 1
4 6651 1 1 54 GLN HG2 H 2.447 9.262 5.842 1.00 . A A . 54 GLN HG2 1 1
4 6652 1 1 54 GLN HG3 H 2.740 8.818 4.160 1.00 . A A . 54 GLN HG3 1 1
4 6653 1 1 54 GLN N N -0.285 11.347 2.843 1.00 . A A . 54 GLN N 1 1
4 6654 1 1 54 GLN NE2 N 4.721 10.357 4.457 1.00 . A A . 54 GLN NE2 1 1
4 6655 1 1 54 GLN O O 1.731 8.834 1.494 1.00 . A A . 54 GLN O 1 1
4 6656 1 1 54 GLN OE1 O 3.168 11.908 4.883 1.00 . A A . 54 GLN OE1 1 1
4 6657 1 1 55 LEU C C -0.570 8.129 -0.335 1.00 . A A . 55 LEU C 1 1
4 6658 1 1 55 LEU CA C -0.750 7.679 1.113 1.00 . A A . 55 LEU CA 1 1
4 6659 1 1 55 LEU CB C -2.175 7.171 1.351 1.00 . A A . 55 LEU CB 1 1
4 6660 1 1 55 LEU CD1 C -1.589 4.743 1.136 1.00 . A A . 55 LEU CD1 1 1
4 6661 1 1 55 LEU CD2 C -3.971 5.470 0.939 1.00 . A A . 55 LEU CD2 1 1
4 6662 1 1 55 LEU CG C -2.523 5.848 0.664 1.00 . A A . 55 LEU CG 1 1
4 6663 1 1 55 LEU H H -1.175 9.164 2.557 1.00 . A A . 55 LEU H 1 1
4 6664 1 1 55 LEU HA H -0.049 6.884 1.323 1.00 . A A . 55 LEU HA 1 1
4 6665 1 1 55 LEU HB2 H -2.317 7.047 2.415 1.00 . A A . 55 LEU HB2 1 1
4 6666 1 1 55 LEU HB3 H -2.866 7.923 0.999 1.00 . A A . 55 LEU HB3 1 1
4 6667 1 1 55 LEU HD11 H -0.570 5.003 0.890 1.00 . A A . 55 LEU HD11 1 1
4 6668 1 1 55 LEU HD12 H -1.852 3.817 0.647 1.00 . A A . 55 LEU HD12 1 1
4 6669 1 1 55 LEU HD13 H -1.683 4.625 2.207 1.00 . A A . 55 LEU HD13 1 1
4 6670 1 1 55 LEU HD21 H -4.622 6.247 0.566 1.00 . A A . 55 LEU HD21 1 1
4 6671 1 1 55 LEU HD22 H -4.117 5.357 2.003 1.00 . A A . 55 LEU HD22 1 1
4 6672 1 1 55 LEU HD23 H -4.200 4.539 0.443 1.00 . A A . 55 LEU HD23 1 1
4 6673 1 1 55 LEU HG H -2.399 5.959 -0.403 1.00 . A A . 55 LEU HG 1 1
4 6674 1 1 55 LEU N N -0.455 8.787 2.005 1.00 . A A . 55 LEU N 1 1
4 6675 1 1 55 LEU O O -0.104 7.372 -1.186 1.00 . A A . 55 LEU O 1 1
4 6676 1 1 56 LEU C C 0.793 10.127 -2.168 1.00 . A A . 56 LEU C 1 1
4 6677 1 1 56 LEU CA C -0.705 9.981 -1.910 1.00 . A A . 56 LEU CA 1 1
4 6678 1 1 56 LEU CB C -1.431 11.339 -2.002 1.00 . A A . 56 LEU CB 1 1
4 6679 1 1 56 LEU CD1 C -0.143 12.862 -3.557 1.00 . A A . 56 LEU CD1 1 1
4 6680 1 1 56 LEU CD2 C -1.567 11.045 -4.505 1.00 . A A . 56 LEU CD2 1 1
4 6681 1 1 56 LEU CG C -1.413 12.047 -3.371 1.00 . A A . 56 LEU CG 1 1
4 6682 1 1 56 LEU H H -1.344 9.920 0.106 1.00 . A A . 56 LEU H 1 1
4 6683 1 1 56 LEU HA H -1.119 9.310 -2.649 1.00 . A A . 56 LEU HA 1 1
4 6684 1 1 56 LEU HB2 H -2.462 11.184 -1.722 1.00 . A A . 56 LEU HB2 1 1
4 6685 1 1 56 LEU HB3 H -0.982 12.004 -1.278 1.00 . A A . 56 LEU HB3 1 1
4 6686 1 1 56 LEU HD11 H -0.076 13.605 -2.776 1.00 . A A . 56 LEU HD11 1 1
4 6687 1 1 56 LEU HD12 H -0.168 13.351 -4.520 1.00 . A A . 56 LEU HD12 1 1
4 6688 1 1 56 LEU HD13 H 0.715 12.208 -3.507 1.00 . A A . 56 LEU HD13 1 1
4 6689 1 1 56 LEU HD21 H -2.531 10.563 -4.433 1.00 . A A . 56 LEU HD21 1 1
4 6690 1 1 56 LEU HD22 H -0.786 10.302 -4.436 1.00 . A A . 56 LEU HD22 1 1
4 6691 1 1 56 LEU HD23 H -1.491 11.561 -5.452 1.00 . A A . 56 LEU HD23 1 1
4 6692 1 1 56 LEU HG H -2.247 12.729 -3.423 1.00 . A A . 56 LEU HG 1 1
4 6693 1 1 56 LEU N N -0.920 9.386 -0.598 1.00 . A A . 56 LEU N 1 1
4 6694 1 1 56 LEU O O 1.251 10.015 -3.303 1.00 . A A . 56 LEU O 1 1
4 6695 1 1 57 GLU C C 3.597 9.110 -1.634 1.00 . A A . 57 GLU C 1 1
4 6696 1 1 57 GLU CA C 3.002 10.452 -1.208 1.00 . A A . 57 GLU CA 1 1
4 6697 1 1 57 GLU CB C 3.601 10.927 0.118 1.00 . A A . 57 GLU CB 1 1
4 6698 1 1 57 GLU CD C 5.527 12.131 1.206 1.00 . A A . 57 GLU CD 1 1
4 6699 1 1 57 GLU CG C 5.075 11.287 0.035 1.00 . A A . 57 GLU CG 1 1
4 6700 1 1 57 GLU H H 1.130 10.451 -0.225 1.00 . A A . 57 GLU H 1 1
4 6701 1 1 57 GLU HA H 3.221 11.184 -1.972 1.00 . A A . 57 GLU HA 1 1
4 6702 1 1 57 GLU HB2 H 3.059 11.800 0.451 1.00 . A A . 57 GLU HB2 1 1
4 6703 1 1 57 GLU HB3 H 3.485 10.143 0.852 1.00 . A A . 57 GLU HB3 1 1
4 6704 1 1 57 GLU HG2 H 5.655 10.376 0.021 1.00 . A A . 57 GLU HG2 1 1
4 6705 1 1 57 GLU HG3 H 5.247 11.838 -0.878 1.00 . A A . 57 GLU HG3 1 1
4 6706 1 1 57 GLU N N 1.553 10.348 -1.103 1.00 . A A . 57 GLU N 1 1
4 6707 1 1 57 GLU O O 4.651 9.065 -2.260 1.00 . A A . 57 GLU O 1 1
4 6708 1 1 57 GLU OE1 O 5.135 13.318 1.266 1.00 . A A . 57 GLU OE1 1 1
4 6709 1 1 57 GLU OE2 O 6.273 11.623 2.069 1.00 . A A . 57 GLU OE2 1 1
4 6710 1 1 58 VAL C C 3.072 6.642 -3.329 1.00 . A A . 58 VAL C 1 1
4 6711 1 1 58 VAL CA C 3.271 6.699 -1.812 1.00 . A A . 58 VAL CA 1 1
4 6712 1 1 58 VAL CB C 2.434 5.581 -1.146 1.00 . A A . 58 VAL CB 1 1
4 6713 1 1 58 VAL CG1 C 2.642 4.253 -1.855 1.00 . A A . 58 VAL CG1 1 1
4 6714 1 1 58 VAL CG2 C 2.788 5.453 0.326 1.00 . A A . 58 VAL CG2 1 1
4 6715 1 1 58 VAL H H 2.147 8.106 -0.684 1.00 . A A . 58 VAL H 1 1
4 6716 1 1 58 VAL HA H 4.314 6.527 -1.588 1.00 . A A . 58 VAL HA 1 1
4 6717 1 1 58 VAL HB H 1.389 5.847 -1.223 1.00 . A A . 58 VAL HB 1 1
4 6718 1 1 58 VAL HG11 H 3.692 4.009 -1.854 1.00 . A A . 58 VAL HG11 1 1
4 6719 1 1 58 VAL HG12 H 2.290 4.328 -2.873 1.00 . A A . 58 VAL HG12 1 1
4 6720 1 1 58 VAL HG13 H 2.092 3.479 -1.341 1.00 . A A . 58 VAL HG13 1 1
4 6721 1 1 58 VAL HG21 H 3.828 5.173 0.422 1.00 . A A . 58 VAL HG21 1 1
4 6722 1 1 58 VAL HG22 H 2.168 4.693 0.780 1.00 . A A . 58 VAL HG22 1 1
4 6723 1 1 58 VAL HG23 H 2.621 6.397 0.821 1.00 . A A . 58 VAL HG23 1 1
4 6724 1 1 58 VAL N N 2.909 8.021 -1.302 1.00 . A A . 58 VAL N 1 1
4 6725 1 1 58 VAL O O 3.981 6.275 -4.082 1.00 . A A . 58 VAL O 1 1
4 6726 1 1 59 ILE C C 2.579 7.983 -5.911 1.00 . A A . 59 ILE C 1 1
4 6727 1 1 59 ILE CA C 1.576 7.074 -5.196 1.00 . A A . 59 ILE CA 1 1
4 6728 1 1 59 ILE CB C 0.125 7.573 -5.454 1.00 . A A . 59 ILE CB 1 1
4 6729 1 1 59 ILE CD1 C -0.972 5.869 -3.882 1.00 . A A . 59 ILE CD1 1 1
4 6730 1 1 59 ILE CG1 C -0.902 6.446 -5.279 1.00 . A A . 59 ILE CG1 1 1
4 6731 1 1 59 ILE CG2 C -0.012 8.175 -6.844 1.00 . A A . 59 ILE CG2 1 1
4 6732 1 1 59 ILE H H 1.182 7.259 -3.118 1.00 . A A . 59 ILE H 1 1
4 6733 1 1 59 ILE HA H 1.667 6.073 -5.594 1.00 . A A . 59 ILE HA 1 1
4 6734 1 1 59 ILE HB H -0.087 8.347 -4.736 1.00 . A A . 59 ILE HB 1 1
4 6735 1 1 59 ILE HD11 H -1.243 6.646 -3.185 1.00 . A A . 59 ILE HD11 1 1
4 6736 1 1 59 ILE HD12 H -0.009 5.462 -3.612 1.00 . A A . 59 ILE HD12 1 1
4 6737 1 1 59 ILE HD13 H -1.715 5.085 -3.854 1.00 . A A . 59 ILE HD13 1 1
4 6738 1 1 59 ILE HG12 H -1.881 6.831 -5.523 1.00 . A A . 59 ILE HG12 1 1
4 6739 1 1 59 ILE HG13 H -0.659 5.642 -5.960 1.00 . A A . 59 ILE HG13 1 1
4 6740 1 1 59 ILE HG21 H 0.684 8.994 -6.953 1.00 . A A . 59 ILE HG21 1 1
4 6741 1 1 59 ILE HG22 H -1.019 8.540 -6.978 1.00 . A A . 59 ILE HG22 1 1
4 6742 1 1 59 ILE HG23 H 0.200 7.420 -7.586 1.00 . A A . 59 ILE HG23 1 1
4 6743 1 1 59 ILE N N 1.879 7.017 -3.771 1.00 . A A . 59 ILE N 1 1
4 6744 1 1 59 ILE O O 3.075 7.656 -6.992 1.00 . A A . 59 ILE O 1 1
4 6745 1 1 60 ARG C C 5.266 9.595 -5.746 1.00 . A A . 60 ARG C 1 1
4 6746 1 1 60 ARG CA C 3.818 10.072 -5.871 1.00 . A A . 60 ARG CA 1 1
4 6747 1 1 60 ARG CB C 3.643 11.440 -5.218 1.00 . A A . 60 ARG CB 1 1
4 6748 1 1 60 ARG CD C 3.441 13.921 -5.555 1.00 . A A . 60 ARG CD 1 1
4 6749 1 1 60 ARG CG C 3.744 12.587 -6.209 1.00 . A A . 60 ARG CG 1 1
4 6750 1 1 60 ARG CZ C 3.909 16.115 -6.590 1.00 . A A . 60 ARG CZ 1 1
4 6751 1 1 60 ARG H H 2.502 9.296 -4.403 1.00 . A A . 60 ARG H 1 1
4 6752 1 1 60 ARG HA H 3.575 10.152 -6.919 1.00 . A A . 60 ARG HA 1 1
4 6753 1 1 60 ARG HB2 H 2.672 11.482 -4.747 1.00 . A A . 60 ARG HB2 1 1
4 6754 1 1 60 ARG HB3 H 4.407 11.573 -4.467 1.00 . A A . 60 ARG HB3 1 1
4 6755 1 1 60 ARG HD2 H 2.551 13.818 -4.950 1.00 . A A . 60 ARG HD2 1 1
4 6756 1 1 60 ARG HD3 H 4.274 14.198 -4.925 1.00 . A A . 60 ARG HD3 1 1
4 6757 1 1 60 ARG HE H 2.515 14.820 -7.211 1.00 . A A . 60 ARG HE 1 1
4 6758 1 1 60 ARG HG2 H 4.746 12.615 -6.610 1.00 . A A . 60 ARG HG2 1 1
4 6759 1 1 60 ARG HG3 H 3.039 12.420 -7.010 1.00 . A A . 60 ARG HG3 1 1
4 6760 1 1 60 ARG HH11 H 5.139 15.643 -5.052 1.00 . A A . 60 ARG HH11 1 1
4 6761 1 1 60 ARG HH12 H 5.443 17.185 -5.790 1.00 . A A . 60 ARG HH12 1 1
4 6762 1 1 60 ARG HH21 H 2.870 16.871 -8.161 1.00 . A A . 60 ARG HH21 1 1
4 6763 1 1 60 ARG HH22 H 4.109 17.910 -7.522 1.00 . A A . 60 ARG HH22 1 1
4 6764 1 1 60 ARG N N 2.901 9.108 -5.282 1.00 . A A . 60 ARG N 1 1
4 6765 1 1 60 ARG NE N 3.224 14.973 -6.547 1.00 . A A . 60 ARG NE 1 1
4 6766 1 1 60 ARG NH1 N 4.904 16.332 -5.736 1.00 . A A . 60 ARG NH1 1 1
4 6767 1 1 60 ARG NH2 N 3.608 17.032 -7.500 1.00 . A A . 60 ARG NH2 1 1
4 6768 1 1 60 ARG O O 6.140 10.047 -6.483 1.00 . A A . 60 ARG O 1 1
4 6769 1 1 61 ARG C C 7.130 7.322 -6.006 1.00 . A A . 61 ARG C 1 1
4 6770 1 1 61 ARG CA C 6.805 8.022 -4.695 1.00 . A A . 61 ARG CA 1 1
4 6771 1 1 61 ARG CB C 6.790 7.001 -3.546 1.00 . A A . 61 ARG CB 1 1
4 6772 1 1 61 ARG CD C 9.150 6.961 -2.651 1.00 . A A . 61 ARG CD 1 1
4 6773 1 1 61 ARG CG C 8.075 6.194 -3.401 1.00 . A A . 61 ARG CG 1 1
4 6774 1 1 61 ARG CZ C 9.558 9.388 -2.597 1.00 . A A . 61 ARG CZ 1 1
4 6775 1 1 61 ARG H H 4.797 8.444 -4.178 1.00 . A A . 61 ARG H 1 1
4 6776 1 1 61 ARG HA H 7.554 8.775 -4.499 1.00 . A A . 61 ARG HA 1 1
4 6777 1 1 61 ARG HB2 H 6.618 7.528 -2.620 1.00 . A A . 61 ARG HB2 1 1
4 6778 1 1 61 ARG HB3 H 5.975 6.310 -3.709 1.00 . A A . 61 ARG HB3 1 1
4 6779 1 1 61 ARG HD2 H 8.818 7.126 -1.637 1.00 . A A . 61 ARG HD2 1 1
4 6780 1 1 61 ARG HD3 H 10.056 6.372 -2.642 1.00 . A A . 61 ARG HD3 1 1
4 6781 1 1 61 ARG HE H 9.483 8.264 -4.252 1.00 . A A . 61 ARG HE 1 1
4 6782 1 1 61 ARG HG2 H 7.856 5.286 -2.861 1.00 . A A . 61 ARG HG2 1 1
4 6783 1 1 61 ARG HG3 H 8.443 5.947 -4.387 1.00 . A A . 61 ARG HG3 1 1
4 6784 1 1 61 ARG HH11 H 9.460 8.519 -0.771 1.00 . A A . 61 ARG HH11 1 1
4 6785 1 1 61 ARG HH12 H 9.655 10.247 -0.758 1.00 . A A . 61 ARG HH12 1 1
4 6786 1 1 61 ARG HH21 H 9.693 10.561 -4.258 1.00 . A A . 61 ARG HH21 1 1
4 6787 1 1 61 ARG HH22 H 9.783 11.395 -2.734 1.00 . A A . 61 ARG HH22 1 1
4 6788 1 1 61 ARG N N 5.508 8.679 -4.813 1.00 . A A . 61 ARG N 1 1
4 6789 1 1 61 ARG NE N 9.428 8.248 -3.272 1.00 . A A . 61 ARG NE 1 1
4 6790 1 1 61 ARG NH1 N 9.557 9.381 -1.269 1.00 . A A . 61 ARG NH1 1 1
4 6791 1 1 61 ARG NH2 N 9.693 10.537 -3.246 1.00 . A A . 61 ARG NH2 1 1
4 6792 1 1 61 ARG O O 8.248 7.406 -6.517 1.00 . A A . 61 ARG O 1 1
4 6793 1 1 62 PHE C C 6.210 6.956 -8.996 1.00 . A A . 62 PHE C 1 1
4 6794 1 1 62 PHE CA C 6.279 5.972 -7.833 1.00 . A A . 62 PHE CA 1 1
4 6795 1 1 62 PHE CB C 5.219 4.888 -7.990 1.00 . A A . 62 PHE CB 1 1
4 6796 1 1 62 PHE CD1 C 6.293 2.744 -7.281 1.00 . A A . 62 PHE CD1 1 1
4 6797 1 1 62 PHE CD2 C 4.668 3.724 -5.841 1.00 . A A . 62 PHE CD2 1 1
4 6798 1 1 62 PHE CE1 C 6.467 1.710 -6.386 1.00 . A A . 62 PHE CE1 1 1
4 6799 1 1 62 PHE CE2 C 4.839 2.692 -4.941 1.00 . A A . 62 PHE CE2 1 1
4 6800 1 1 62 PHE CG C 5.392 3.760 -7.019 1.00 . A A . 62 PHE CG 1 1
4 6801 1 1 62 PHE CZ C 5.738 1.683 -5.213 1.00 . A A . 62 PHE CZ 1 1
4 6802 1 1 62 PHE H H 5.266 6.594 -6.070 1.00 . A A . 62 PHE H 1 1
4 6803 1 1 62 PHE HA H 7.253 5.505 -7.838 1.00 . A A . 62 PHE HA 1 1
4 6804 1 1 62 PHE HB2 H 4.242 5.320 -7.830 1.00 . A A . 62 PHE HB2 1 1
4 6805 1 1 62 PHE HB3 H 5.271 4.482 -8.989 1.00 . A A . 62 PHE HB3 1 1
4 6806 1 1 62 PHE HD1 H 6.864 2.764 -8.197 1.00 . A A . 62 PHE HD1 1 1
4 6807 1 1 62 PHE HD2 H 3.961 4.512 -5.629 1.00 . A A . 62 PHE HD2 1 1
4 6808 1 1 62 PHE HE1 H 7.173 0.921 -6.601 1.00 . A A . 62 PHE HE1 1 1
4 6809 1 1 62 PHE HE2 H 4.268 2.674 -4.024 1.00 . A A . 62 PHE HE2 1 1
4 6810 1 1 62 PHE HZ H 5.874 0.875 -4.510 1.00 . A A . 62 PHE HZ 1 1
4 6811 1 1 62 PHE N N 6.129 6.648 -6.553 1.00 . A A . 62 PHE N 1 1
4 6812 1 1 62 PHE O O 6.661 6.648 -10.101 1.00 . A A . 62 PHE O 1 1
4 6813 1 1 63 GLU C C 7.005 9.706 -10.044 1.00 . A A . 63 GLU C 1 1
4 6814 1 1 63 GLU CA C 5.601 9.173 -9.773 1.00 . A A . 63 GLU CA 1 1
4 6815 1 1 63 GLU CB C 4.657 10.307 -9.356 1.00 . A A . 63 GLU CB 1 1
4 6816 1 1 63 GLU CD C 3.363 12.353 -10.102 1.00 . A A . 63 GLU CD 1 1
4 6817 1 1 63 GLU CG C 4.445 11.349 -10.445 1.00 . A A . 63 GLU CG 1 1
4 6818 1 1 63 GLU H H 5.276 8.314 -7.865 1.00 . A A . 63 GLU H 1 1
4 6819 1 1 63 GLU HA H 5.226 8.718 -10.678 1.00 . A A . 63 GLU HA 1 1
4 6820 1 1 63 GLU HB2 H 3.696 9.884 -9.098 1.00 . A A . 63 GLU HB2 1 1
4 6821 1 1 63 GLU HB3 H 5.067 10.801 -8.488 1.00 . A A . 63 GLU HB3 1 1
4 6822 1 1 63 GLU HG2 H 5.370 11.882 -10.598 1.00 . A A . 63 GLU HG2 1 1
4 6823 1 1 63 GLU HG3 H 4.168 10.843 -11.359 1.00 . A A . 63 GLU HG3 1 1
4 6824 1 1 63 GLU N N 5.657 8.137 -8.750 1.00 . A A . 63 GLU N 1 1
4 6825 1 1 63 GLU O O 7.373 9.947 -11.193 1.00 . A A . 63 GLU O 1 1
4 6826 1 1 63 GLU OE1 O 3.673 13.382 -9.472 1.00 . A A . 63 GLU OE1 1 1
4 6827 1 1 63 GLU OE2 O 2.194 12.127 -10.480 1.00 . A A . 63 GLU OE2 1 1
4 6828 1 1 64 ASP C C 9.940 9.225 -9.995 1.00 . A A . 64 ASP C 1 1
4 6829 1 1 64 ASP CA C 9.208 10.231 -9.119 1.00 . A A . 64 ASP CA 1 1
4 6830 1 1 64 ASP CB C 9.917 10.290 -7.759 1.00 . A A . 64 ASP CB 1 1
4 6831 1 1 64 ASP CG C 9.601 11.533 -6.955 1.00 . A A . 64 ASP CG 1 1
4 6832 1 1 64 ASP H H 7.425 9.714 -8.081 1.00 . A A . 64 ASP H 1 1
4 6833 1 1 64 ASP HA H 9.251 11.204 -9.585 1.00 . A A . 64 ASP HA 1 1
4 6834 1 1 64 ASP HB2 H 9.624 9.431 -7.176 1.00 . A A . 64 ASP HB2 1 1
4 6835 1 1 64 ASP HB3 H 10.984 10.255 -7.923 1.00 . A A . 64 ASP HB3 1 1
4 6836 1 1 64 ASP N N 7.798 9.852 -8.979 1.00 . A A . 64 ASP N 1 1
4 6837 1 1 64 ASP O O 10.845 9.578 -10.751 1.00 . A A . 64 ASP O 1 1
4 6838 1 1 64 ASP OD1 O 9.528 12.634 -7.547 1.00 . A A . 64 ASP OD1 1 1
4 6839 1 1 64 ASP OD2 O 9.470 11.422 -5.718 1.00 . A A . 64 ASP OD2 1 1
4 6840 1 1 65 ARG C C 9.611 6.727 -12.012 1.00 . A A . 65 ARG C 1 1
4 6841 1 1 65 ARG CA C 10.186 6.880 -10.608 1.00 . A A . 65 ARG CA 1 1
4 6842 1 1 65 ARG CB C 10.030 5.572 -9.830 1.00 . A A . 65 ARG CB 1 1
4 6843 1 1 65 ARG CD C 10.381 4.351 -7.649 1.00 . A A . 65 ARG CD 1 1
4 6844 1 1 65 ARG CG C 10.548 5.660 -8.405 1.00 . A A . 65 ARG CG 1 1
4 6845 1 1 65 ARG CZ C 12.462 3.138 -8.241 1.00 . A A . 65 ARG CZ 1 1
4 6846 1 1 65 ARG H H 8.765 7.765 -9.311 1.00 . A A . 65 ARG H 1 1
4 6847 1 1 65 ARG HA H 11.236 7.119 -10.686 1.00 . A A . 65 ARG HA 1 1
4 6848 1 1 65 ARG HB2 H 8.983 5.307 -9.797 1.00 . A A . 65 ARG HB2 1 1
4 6849 1 1 65 ARG HB3 H 10.575 4.793 -10.342 1.00 . A A . 65 ARG HB3 1 1
4 6850 1 1 65 ARG HD2 H 10.732 4.490 -6.637 1.00 . A A . 65 ARG HD2 1 1
4 6851 1 1 65 ARG HD3 H 9.333 4.094 -7.631 1.00 . A A . 65 ARG HD3 1 1
4 6852 1 1 65 ARG HE H 10.605 2.526 -8.667 1.00 . A A . 65 ARG HE 1 1
4 6853 1 1 65 ARG HG2 H 11.596 5.915 -8.432 1.00 . A A . 65 ARG HG2 1 1
4 6854 1 1 65 ARG HG3 H 10.002 6.436 -7.886 1.00 . A A . 65 ARG HG3 1 1
4 6855 1 1 65 ARG HH11 H 12.782 4.931 -7.346 1.00 . A A . 65 ARG HH11 1 1
4 6856 1 1 65 ARG HH12 H 14.214 4.022 -7.720 1.00 . A A . 65 ARG HH12 1 1
4 6857 1 1 65 ARG HH21 H 12.494 1.317 -9.138 1.00 . A A . 65 ARG HH21 1 1
4 6858 1 1 65 ARG HH22 H 14.048 1.976 -8.733 1.00 . A A . 65 ARG HH22 1 1
4 6859 1 1 65 ARG N N 9.532 7.967 -9.889 1.00 . A A . 65 ARG N 1 1
4 6860 1 1 65 ARG NE N 11.129 3.246 -8.257 1.00 . A A . 65 ARG NE 1 1
4 6861 1 1 65 ARG NH1 N 13.211 4.109 -7.727 1.00 . A A . 65 ARG NH1 1 1
4 6862 1 1 65 ARG NH2 N 13.048 2.060 -8.745 1.00 . A A . 65 ARG NH2 1 1
4 6863 1 1 65 ARG O O 10.053 5.875 -12.784 1.00 . A A . 65 ARG O 1 1
4 6864 1 1 66 GLY C C 7.251 6.191 -13.837 1.00 . A A . 66 GLY C 1 1
4 6865 1 1 66 GLY CA C 7.990 7.495 -13.634 1.00 . A A . 66 GLY CA 1 1
4 6866 1 1 66 GLY H H 8.341 8.241 -11.687 1.00 . A A . 66 GLY H 1 1
4 6867 1 1 66 GLY HA2 H 7.288 8.312 -13.721 1.00 . A A . 66 GLY HA2 1 1
4 6868 1 1 66 GLY HA3 H 8.743 7.595 -14.402 1.00 . A A . 66 GLY HA3 1 1
4 6869 1 1 66 GLY N N 8.629 7.562 -12.337 1.00 . A A . 66 GLY N 1 1
4 6870 1 1 66 GLY O O 7.306 5.599 -14.914 1.00 . A A . 66 GLY O 1 1
4 6871 1 1 67 ALA C C 4.386 4.705 -12.401 1.00 . A A . 67 ALA C 1 1
4 6872 1 1 67 ALA CA C 5.819 4.496 -12.867 1.00 . A A . 67 ALA CA 1 1
4 6873 1 1 67 ALA CB C 6.492 3.411 -12.040 1.00 . A A . 67 ALA CB 1 1
4 6874 1 1 67 ALA H H 6.586 6.240 -11.951 1.00 . A A . 67 ALA H 1 1
4 6875 1 1 67 ALA HA H 5.807 4.173 -13.898 1.00 . A A . 67 ALA HA 1 1
4 6876 1 1 67 ALA HB1 H 7.520 3.304 -12.352 1.00 . A A . 67 ALA HB1 1 1
4 6877 1 1 67 ALA HB2 H 5.972 2.475 -12.181 1.00 . A A . 67 ALA HB2 1 1
4 6878 1 1 67 ALA HB3 H 6.460 3.683 -10.994 1.00 . A A . 67 ALA HB3 1 1
4 6879 1 1 67 ALA N N 6.573 5.732 -12.795 1.00 . A A . 67 ALA N 1 1
4 6880 1 1 67 ALA O O 4.079 4.551 -11.220 1.00 . A A . 67 ALA O 1 1
4 6881 1 1 68 MET C C 1.425 3.933 -12.773 1.00 . A A . 68 MET C 1 1
4 6882 1 1 68 MET CA C 2.104 5.270 -13.010 1.00 . A A . 68 MET CA 1 1
4 6883 1 1 68 MET CB C 1.391 6.033 -14.129 1.00 . A A . 68 MET CB 1 1
4 6884 1 1 68 MET CE C 2.356 8.117 -11.582 1.00 . A A . 68 MET CE 1 1
4 6885 1 1 68 MET CG C 1.796 7.499 -14.254 1.00 . A A . 68 MET CG 1 1
4 6886 1 1 68 MET H H 3.818 5.179 -14.263 1.00 . A A . 68 MET H 1 1
4 6887 1 1 68 MET HA H 2.056 5.851 -12.101 1.00 . A A . 68 MET HA 1 1
4 6888 1 1 68 MET HB2 H 1.604 5.547 -15.068 1.00 . A A . 68 MET HB2 1 1
4 6889 1 1 68 MET HB3 H 0.326 5.992 -13.949 1.00 . A A . 68 MET HB3 1 1
4 6890 1 1 68 MET HE1 H 3.360 8.363 -11.894 1.00 . A A . 68 MET HE1 1 1
4 6891 1 1 68 MET HE2 H 2.293 7.061 -11.368 1.00 . A A . 68 MET HE2 1 1
4 6892 1 1 68 MET HE3 H 2.109 8.680 -10.692 1.00 . A A . 68 MET HE3 1 1
4 6893 1 1 68 MET HG2 H 2.874 7.556 -14.282 1.00 . A A . 68 MET HG2 1 1
4 6894 1 1 68 MET HG3 H 1.395 7.887 -15.179 1.00 . A A . 68 MET HG3 1 1
4 6895 1 1 68 MET N N 3.511 5.063 -13.332 1.00 . A A . 68 MET N 1 1
4 6896 1 1 68 MET O O 0.532 3.814 -11.936 1.00 . A A . 68 MET O 1 1
4 6897 1 1 68 MET SD S 1.202 8.531 -12.891 1.00 . A A . 68 MET SD 1 1
4 6898 1 1 69 GLU C C 1.623 1.075 -11.934 1.00 . A A . 69 GLU C 1 1
4 6899 1 1 69 GLU CA C 1.367 1.570 -13.352 1.00 . A A . 69 GLU CA 1 1
4 6900 1 1 69 GLU CB C 2.044 0.638 -14.354 1.00 . A A . 69 GLU CB 1 1
4 6901 1 1 69 GLU CD C 2.716 0.224 -16.738 1.00 . A A . 69 GLU CD 1 1
4 6902 1 1 69 GLU CG C 1.921 1.096 -15.794 1.00 . A A . 69 GLU CG 1 1
4 6903 1 1 69 GLU H H 2.559 3.101 -14.186 1.00 . A A . 69 GLU H 1 1
4 6904 1 1 69 GLU HA H 0.303 1.582 -13.537 1.00 . A A . 69 GLU HA 1 1
4 6905 1 1 69 GLU HB2 H 3.093 0.568 -14.109 1.00 . A A . 69 GLU HB2 1 1
4 6906 1 1 69 GLU HB3 H 1.600 -0.344 -14.271 1.00 . A A . 69 GLU HB3 1 1
4 6907 1 1 69 GLU HG2 H 0.881 1.062 -16.085 1.00 . A A . 69 GLU HG2 1 1
4 6908 1 1 69 GLU HG3 H 2.284 2.110 -15.870 1.00 . A A . 69 GLU HG3 1 1
4 6909 1 1 69 GLU N N 1.874 2.925 -13.510 1.00 . A A . 69 GLU N 1 1
4 6910 1 1 69 GLU O O 0.714 0.604 -11.251 1.00 . A A . 69 GLU O 1 1
4 6911 1 1 69 GLU OE1 O 3.910 0.517 -16.958 1.00 . A A . 69 GLU OE1 1 1
4 6912 1 1 69 GLU OE2 O 2.159 -0.765 -17.249 1.00 . A A . 69 GLU OE2 1 1
4 6913 1 1 70 ARG C C 2.606 1.652 -9.091 1.00 . A A . 70 ARG C 1 1
4 6914 1 1 70 ARG CA C 3.252 0.771 -10.153 1.00 . A A . 70 ARG CA 1 1
4 6915 1 1 70 ARG CB C 4.775 0.781 -9.992 1.00 . A A . 70 ARG CB 1 1
4 6916 1 1 70 ARG CD C 6.995 -0.182 -10.678 1.00 . A A . 70 ARG CD 1 1
4 6917 1 1 70 ARG CG C 5.504 -0.118 -10.979 1.00 . A A . 70 ARG CG 1 1
4 6918 1 1 70 ARG CZ C 8.880 -1.578 -11.461 1.00 . A A . 70 ARG CZ 1 1
4 6919 1 1 70 ARG H H 3.539 1.622 -12.069 1.00 . A A . 70 ARG H 1 1
4 6920 1 1 70 ARG HA H 2.892 -0.241 -10.027 1.00 . A A . 70 ARG HA 1 1
4 6921 1 1 70 ARG HB2 H 5.132 1.790 -10.128 1.00 . A A . 70 ARG HB2 1 1
4 6922 1 1 70 ARG HB3 H 5.021 0.454 -8.992 1.00 . A A . 70 ARG HB3 1 1
4 6923 1 1 70 ARG HD2 H 7.387 0.823 -10.648 1.00 . A A . 70 ARG HD2 1 1
4 6924 1 1 70 ARG HD3 H 7.133 -0.650 -9.715 1.00 . A A . 70 ARG HD3 1 1
4 6925 1 1 70 ARG HE H 7.334 -0.987 -12.599 1.00 . A A . 70 ARG HE 1 1
4 6926 1 1 70 ARG HG2 H 5.091 -1.113 -10.918 1.00 . A A . 70 ARG HG2 1 1
4 6927 1 1 70 ARG HG3 H 5.364 0.273 -11.976 1.00 . A A . 70 ARG HG3 1 1
4 6928 1 1 70 ARG HH11 H 8.998 -1.055 -9.509 1.00 . A A . 70 ARG HH11 1 1
4 6929 1 1 70 ARG HH12 H 10.305 -2.034 -10.091 1.00 . A A . 70 ARG HH12 1 1
4 6930 1 1 70 ARG HH21 H 9.062 -2.277 -13.359 1.00 . A A . 70 ARG HH21 1 1
4 6931 1 1 70 ARG HH22 H 10.355 -2.706 -12.278 1.00 . A A . 70 ARG HH22 1 1
4 6932 1 1 70 ARG N N 2.867 1.211 -11.488 1.00 . A A . 70 ARG N 1 1
4 6933 1 1 70 ARG NE N 7.728 -0.948 -11.687 1.00 . A A . 70 ARG NE 1 1
4 6934 1 1 70 ARG NH1 N 9.437 -1.550 -10.257 1.00 . A A . 70 ARG NH1 1 1
4 6935 1 1 70 ARG NH2 N 9.477 -2.242 -12.443 1.00 . A A . 70 ARG NH2 1 1
4 6936 1 1 70 ARG O O 2.379 1.210 -7.966 1.00 . A A . 70 ARG O 1 1
4 6937 1 1 71 ALA C C 0.172 3.352 -8.352 1.00 . A A . 71 ALA C 1 1
4 6938 1 1 71 ALA CA C 1.612 3.808 -8.559 1.00 . A A . 71 ALA CA 1 1
4 6939 1 1 71 ALA CB C 1.646 5.226 -9.106 1.00 . A A . 71 ALA CB 1 1
4 6940 1 1 71 ALA H H 2.560 3.205 -10.350 1.00 . A A . 71 ALA H 1 1
4 6941 1 1 71 ALA HA H 2.127 3.797 -7.610 1.00 . A A . 71 ALA HA 1 1
4 6942 1 1 71 ALA HB1 H 2.673 5.535 -9.243 1.00 . A A . 71 ALA HB1 1 1
4 6943 1 1 71 ALA HB2 H 1.160 5.893 -8.410 1.00 . A A . 71 ALA HB2 1 1
4 6944 1 1 71 ALA HB3 H 1.130 5.259 -10.055 1.00 . A A . 71 ALA HB3 1 1
4 6945 1 1 71 ALA N N 2.305 2.894 -9.457 1.00 . A A . 71 ALA N 1 1
4 6946 1 1 71 ALA O O -0.351 3.381 -7.236 1.00 . A A . 71 ALA O 1 1
4 6947 1 1 72 ASN C C -1.789 1.072 -8.543 1.00 . A A . 72 ASN C 1 1
4 6948 1 1 72 ASN CA C -1.802 2.354 -9.365 1.00 . A A . 72 ASN CA 1 1
4 6949 1 1 72 ASN CB C -2.361 2.072 -10.763 1.00 . A A . 72 ASN CB 1 1
4 6950 1 1 72 ASN CG C -2.826 3.328 -11.473 1.00 . A A . 72 ASN CG 1 1
4 6951 1 1 72 ASN H H -0.016 2.991 -10.311 1.00 . A A . 72 ASN H 1 1
4 6952 1 1 72 ASN HA H -2.438 3.080 -8.870 1.00 . A A . 72 ASN HA 1 1
4 6953 1 1 72 ASN HB2 H -1.595 1.607 -11.364 1.00 . A A . 72 ASN HB2 1 1
4 6954 1 1 72 ASN HB3 H -3.201 1.397 -10.677 1.00 . A A . 72 ASN HB3 1 1
4 6955 1 1 72 ASN HD21 H -2.406 2.513 -13.240 1.00 . A A . 72 ASN HD21 1 1
4 6956 1 1 72 ASN HD22 H -3.053 4.120 -13.278 1.00 . A A . 72 ASN HD22 1 1
4 6957 1 1 72 ASN N N -0.460 2.918 -9.437 1.00 . A A . 72 ASN N 1 1
4 6958 1 1 72 ASN ND2 N -2.754 3.324 -12.794 1.00 . A A . 72 ASN ND2 1 1
4 6959 1 1 72 ASN O O -2.671 0.848 -7.710 1.00 . A A . 72 ASN O 1 1
4 6960 1 1 72 ASN OD1 O -3.261 4.292 -10.839 1.00 . A A . 72 ASN OD1 1 1
4 6961 1 1 73 LYS C C -0.328 -0.662 -6.532 1.00 . A A . 73 LYS C 1 1
4 6962 1 1 73 LYS CA C -0.605 -0.986 -7.997 1.00 . A A . 73 LYS CA 1 1
4 6963 1 1 73 LYS CB C 0.520 -1.865 -8.559 1.00 . A A . 73 LYS CB 1 1
4 6964 1 1 73 LYS CD C -0.219 -2.341 -10.932 1.00 . A A . 73 LYS CD 1 1
4 6965 1 1 73 LYS CE C -0.832 -3.375 -11.868 1.00 . A A . 73 LYS CE 1 1
4 6966 1 1 73 LYS CG C 0.045 -2.921 -9.552 1.00 . A A . 73 LYS CG 1 1
4 6967 1 1 73 LYS H H -0.132 0.450 -9.487 1.00 . A A . 73 LYS H 1 1
4 6968 1 1 73 LYS HA H -1.532 -1.534 -8.054 1.00 . A A . 73 LYS HA 1 1
4 6969 1 1 73 LYS HB2 H 1.238 -1.231 -9.060 1.00 . A A . 73 LYS HB2 1 1
4 6970 1 1 73 LYS HB3 H 1.011 -2.369 -7.739 1.00 . A A . 73 LYS HB3 1 1
4 6971 1 1 73 LYS HD2 H -0.900 -1.509 -10.836 1.00 . A A . 73 LYS HD2 1 1
4 6972 1 1 73 LYS HD3 H 0.714 -1.996 -11.352 1.00 . A A . 73 LYS HD3 1 1
4 6973 1 1 73 LYS HE2 H -1.839 -3.581 -11.542 1.00 . A A . 73 LYS HE2 1 1
4 6974 1 1 73 LYS HE3 H -0.857 -2.965 -12.868 1.00 . A A . 73 LYS HE3 1 1
4 6975 1 1 73 LYS HG2 H 0.802 -3.684 -9.637 1.00 . A A . 73 LYS HG2 1 1
4 6976 1 1 73 LYS HG3 H -0.868 -3.361 -9.178 1.00 . A A . 73 LYS HG3 1 1
4 6977 1 1 73 LYS HZ1 H -0.148 -5.138 -10.972 1.00 . A A . 73 LYS HZ1 1 1
4 6978 1 1 73 LYS HZ2 H 0.946 -4.469 -12.080 1.00 . A A . 73 LYS HZ2 1 1
4 6979 1 1 73 LYS HZ3 H -0.431 -5.283 -12.633 1.00 . A A . 73 LYS HZ3 1 1
4 6980 1 1 73 LYS N N -0.776 0.238 -8.773 1.00 . A A . 73 LYS N 1 1
4 6981 1 1 73 LYS NZ N -0.062 -4.651 -11.888 1.00 . A A . 73 LYS NZ 1 1
4 6982 1 1 73 LYS O O -0.724 -1.410 -5.642 1.00 . A A . 73 LYS O 1 1
4 6983 1 1 74 ALA C C -0.718 1.191 -4.223 1.00 . A A . 74 ALA C 1 1
4 6984 1 1 74 ALA CA C 0.603 0.906 -4.919 1.00 . A A . 74 ALA CA 1 1
4 6985 1 1 74 ALA CB C 1.485 2.145 -4.905 1.00 . A A . 74 ALA CB 1 1
4 6986 1 1 74 ALA H H 0.737 0.961 -7.035 1.00 . A A . 74 ALA H 1 1
4 6987 1 1 74 ALA HA H 1.118 0.117 -4.387 1.00 . A A . 74 ALA HA 1 1
4 6988 1 1 74 ALA HB1 H 1.703 2.419 -3.883 1.00 . A A . 74 ALA HB1 1 1
4 6989 1 1 74 ALA HB2 H 0.970 2.961 -5.394 1.00 . A A . 74 ALA HB2 1 1
4 6990 1 1 74 ALA HB3 H 2.408 1.936 -5.425 1.00 . A A . 74 ALA HB3 1 1
4 6991 1 1 74 ALA N N 0.367 0.445 -6.283 1.00 . A A . 74 ALA N 1 1
4 6992 1 1 74 ALA O O -0.985 0.655 -3.146 1.00 . A A . 74 ALA O 1 1
4 6993 1 1 75 ARG C C -3.675 1.063 -4.094 1.00 . A A . 75 ARG C 1 1
4 6994 1 1 75 ARG CA C -2.872 2.338 -4.342 1.00 . A A . 75 ARG CA 1 1
4 6995 1 1 75 ARG CB C -3.629 3.224 -5.334 1.00 . A A . 75 ARG CB 1 1
4 6996 1 1 75 ARG CD C -5.932 4.020 -5.977 1.00 . A A . 75 ARG CD 1 1
4 6997 1 1 75 ARG CG C -4.995 3.671 -4.831 1.00 . A A . 75 ARG CG 1 1
4 6998 1 1 75 ARG CZ C -4.940 4.952 -8.044 1.00 . A A . 75 ARG CZ 1 1
4 6999 1 1 75 ARG H H -1.240 2.448 -5.694 1.00 . A A . 75 ARG H 1 1
4 7000 1 1 75 ARG HA H -2.755 2.870 -3.409 1.00 . A A . 75 ARG HA 1 1
4 7001 1 1 75 ARG HB2 H -3.039 4.104 -5.536 1.00 . A A . 75 ARG HB2 1 1
4 7002 1 1 75 ARG HB3 H -3.770 2.676 -6.253 1.00 . A A . 75 ARG HB3 1 1
4 7003 1 1 75 ARG HD2 H -6.066 3.145 -6.595 1.00 . A A . 75 ARG HD2 1 1
4 7004 1 1 75 ARG HD3 H -6.885 4.310 -5.561 1.00 . A A . 75 ARG HD3 1 1
4 7005 1 1 75 ARG HE H -5.495 6.025 -6.444 1.00 . A A . 75 ARG HE 1 1
4 7006 1 1 75 ARG HG2 H -5.432 2.870 -4.254 1.00 . A A . 75 ARG HG2 1 1
4 7007 1 1 75 ARG HG3 H -4.868 4.541 -4.204 1.00 . A A . 75 ARG HG3 1 1
4 7008 1 1 75 ARG HH11 H -5.126 2.936 -8.054 1.00 . A A . 75 ARG HH11 1 1
4 7009 1 1 75 ARG HH12 H -4.468 3.628 -9.502 1.00 . A A . 75 ARG HH12 1 1
4 7010 1 1 75 ARG HH21 H -4.660 6.931 -8.370 1.00 . A A . 75 ARG HH21 1 1
4 7011 1 1 75 ARG HH22 H -4.195 5.889 -9.679 1.00 . A A . 75 ARG HH22 1 1
4 7012 1 1 75 ARG N N -1.542 2.021 -4.857 1.00 . A A . 75 ARG N 1 1
4 7013 1 1 75 ARG NE N -5.430 5.112 -6.811 1.00 . A A . 75 ARG NE 1 1
4 7014 1 1 75 ARG NH1 N -4.836 3.740 -8.573 1.00 . A A . 75 ARG NH1 1 1
4 7015 1 1 75 ARG NH2 N -4.569 6.009 -8.755 1.00 . A A . 75 ARG NH2 1 1
4 7016 1 1 75 ARG O O -4.284 0.894 -3.036 1.00 . A A . 75 ARG O 1 1
4 7017 1 1 76 ARG C C -3.948 -1.917 -3.793 1.00 . A A . 76 ARG C 1 1
4 7018 1 1 76 ARG CA C -4.404 -1.087 -4.989 1.00 . A A . 76 ARG CA 1 1
4 7019 1 1 76 ARG CB C -4.237 -1.916 -6.265 1.00 . A A . 76 ARG CB 1 1
4 7020 1 1 76 ARG CD C -4.476 -4.200 -7.307 1.00 . A A . 76 ARG CD 1 1
4 7021 1 1 76 ARG CG C -4.824 -3.310 -6.131 1.00 . A A . 76 ARG CG 1 1
4 7022 1 1 76 ARG CZ C -5.385 -6.432 -7.836 1.00 . A A . 76 ARG CZ 1 1
4 7023 1 1 76 ARG H H -3.145 0.359 -5.892 1.00 . A A . 76 ARG H 1 1
4 7024 1 1 76 ARG HA H -5.447 -0.846 -4.865 1.00 . A A . 76 ARG HA 1 1
4 7025 1 1 76 ARG HB2 H -4.733 -1.413 -7.081 1.00 . A A . 76 ARG HB2 1 1
4 7026 1 1 76 ARG HB3 H -3.185 -2.010 -6.490 1.00 . A A . 76 ARG HB3 1 1
4 7027 1 1 76 ARG HD2 H -5.052 -3.889 -8.166 1.00 . A A . 76 ARG HD2 1 1
4 7028 1 1 76 ARG HD3 H -3.422 -4.105 -7.520 1.00 . A A . 76 ARG HD3 1 1
4 7029 1 1 76 ARG HE H -4.517 -5.924 -6.100 1.00 . A A . 76 ARG HE 1 1
4 7030 1 1 76 ARG HG2 H -4.439 -3.762 -5.229 1.00 . A A . 76 ARG HG2 1 1
4 7031 1 1 76 ARG HG3 H -5.898 -3.228 -6.059 1.00 . A A . 76 ARG HG3 1 1
4 7032 1 1 76 ARG HH11 H -5.547 -5.097 -9.354 1.00 . A A . 76 ARG HH11 1 1
4 7033 1 1 76 ARG HH12 H -6.205 -6.668 -9.674 1.00 . A A . 76 ARG HH12 1 1
4 7034 1 1 76 ARG HH21 H -5.361 -7.968 -6.523 1.00 . A A . 76 ARG HH21 1 1
4 7035 1 1 76 ARG HH22 H -6.111 -8.317 -8.052 1.00 . A A . 76 ARG HH22 1 1
4 7036 1 1 76 ARG N N -3.664 0.168 -5.080 1.00 . A A . 76 ARG N 1 1
4 7037 1 1 76 ARG NE N -4.778 -5.594 -7.005 1.00 . A A . 76 ARG NE 1 1
4 7038 1 1 76 ARG NH1 N -5.739 -6.036 -9.054 1.00 . A A . 76 ARG NH1 1 1
4 7039 1 1 76 ARG NH2 N -5.635 -7.672 -7.441 1.00 . A A . 76 ARG NH2 1 1
4 7040 1 1 76 ARG O O -4.763 -2.319 -2.968 1.00 . A A . 76 ARG O 1 1
4 7041 1 1 77 ARG C C -2.404 -2.425 -1.274 1.00 . A A . 77 ARG C 1 1
4 7042 1 1 77 ARG CA C -2.087 -2.994 -2.647 1.00 . A A . 77 ARG CA 1 1
4 7043 1 1 77 ARG CB C -0.579 -3.145 -2.820 1.00 . A A . 77 ARG CB 1 1
4 7044 1 1 77 ARG CD C 1.296 -4.006 -4.238 1.00 . A A . 77 ARG CD 1 1
4 7045 1 1 77 ARG CG C -0.192 -4.066 -3.964 1.00 . A A . 77 ARG CG 1 1
4 7046 1 1 77 ARG CZ C 2.972 -2.279 -4.786 1.00 . A A . 77 ARG CZ 1 1
4 7047 1 1 77 ARG H H -2.042 -1.775 -4.378 1.00 . A A . 77 ARG H 1 1
4 7048 1 1 77 ARG HA H -2.544 -3.970 -2.725 1.00 . A A . 77 ARG HA 1 1
4 7049 1 1 77 ARG HB2 H -0.151 -2.171 -3.009 1.00 . A A . 77 ARG HB2 1 1
4 7050 1 1 77 ARG HB3 H -0.160 -3.543 -1.908 1.00 . A A . 77 ARG HB3 1 1
4 7051 1 1 77 ARG HD2 H 1.828 -4.244 -3.329 1.00 . A A . 77 ARG HD2 1 1
4 7052 1 1 77 ARG HD3 H 1.540 -4.734 -4.999 1.00 . A A . 77 ARG HD3 1 1
4 7053 1 1 77 ARG HE H 0.988 -2.061 -4.964 1.00 . A A . 77 ARG HE 1 1
4 7054 1 1 77 ARG HG2 H -0.462 -5.079 -3.706 1.00 . A A . 77 ARG HG2 1 1
4 7055 1 1 77 ARG HG3 H -0.726 -3.763 -4.853 1.00 . A A . 77 ARG HG3 1 1
4 7056 1 1 77 ARG HH11 H 3.754 -4.004 -4.060 1.00 . A A . 77 ARG HH11 1 1
4 7057 1 1 77 ARG HH12 H 4.914 -2.788 -4.485 1.00 . A A . 77 ARG HH12 1 1
4 7058 1 1 77 ARG HH21 H 2.518 -0.443 -5.525 1.00 . A A . 77 ARG HH21 1 1
4 7059 1 1 77 ARG HH22 H 4.212 -0.765 -5.325 1.00 . A A . 77 ARG HH22 1 1
4 7060 1 1 77 ARG N N -2.645 -2.163 -3.707 1.00 . A A . 77 ARG N 1 1
4 7061 1 1 77 ARG NE N 1.706 -2.681 -4.696 1.00 . A A . 77 ARG NE 1 1
4 7062 1 1 77 ARG NH1 N 3.958 -3.088 -4.413 1.00 . A A . 77 ARG NH1 1 1
4 7063 1 1 77 ARG NH2 N 3.254 -1.064 -5.246 1.00 . A A . 77 ARG NH2 1 1
4 7064 1 1 77 ARG O O -2.711 -3.170 -0.347 1.00 . A A . 77 ARG O 1 1
4 7065 1 1 78 CYS C C -4.173 -0.768 0.422 1.00 . A A . 78 CYS C 1 1
4 7066 1 1 78 CYS CA C -2.716 -0.457 0.099 1.00 . A A . 78 CYS CA 1 1
4 7067 1 1 78 CYS CB C -2.498 1.054 0.008 1.00 . A A . 78 CYS CB 1 1
4 7068 1 1 78 CYS H H -2.039 -0.559 -1.903 1.00 . A A . 78 CYS H 1 1
4 7069 1 1 78 CYS HA H -2.092 -0.857 0.883 1.00 . A A . 78 CYS HA 1 1
4 7070 1 1 78 CYS HB2 H -3.117 1.453 -0.781 1.00 . A A . 78 CYS HB2 1 1
4 7071 1 1 78 CYS HB3 H -2.778 1.509 0.946 1.00 . A A . 78 CYS HB3 1 1
4 7072 1 1 78 CYS HG H -0.563 1.290 -1.630 1.00 . A A . 78 CYS HG 1 1
4 7073 1 1 78 CYS N N -2.342 -1.105 -1.147 1.00 . A A . 78 CYS N 1 1
4 7074 1 1 78 CYS O O -4.489 -1.193 1.532 1.00 . A A . 78 CYS O 1 1
4 7075 1 1 78 CYS SG S -0.789 1.526 -0.344 1.00 . A A . 78 CYS SG 1 1
4 7076 1 1 79 GLY C C -6.680 -2.366 -0.034 1.00 . A A . 79 GLY C 1 1
4 7077 1 1 79 GLY CA C -6.458 -0.907 -0.396 1.00 . A A . 79 GLY CA 1 1
4 7078 1 1 79 GLY H H -4.736 -0.226 -1.426 1.00 . A A . 79 GLY H 1 1
4 7079 1 1 79 GLY HA2 H -6.867 -0.286 0.391 1.00 . A A . 79 GLY HA2 1 1
4 7080 1 1 79 GLY HA3 H -6.983 -0.692 -1.315 1.00 . A A . 79 GLY HA3 1 1
4 7081 1 1 79 GLY N N -5.050 -0.585 -0.567 1.00 . A A . 79 GLY N 1 1
4 7082 1 1 79 GLY O O -7.565 -2.681 0.764 1.00 . A A . 79 GLY O 1 1
4 7083 1 1 80 GLU C C -5.605 -4.892 1.183 1.00 . A A . 80 GLU C 1 1
4 7084 1 1 80 GLU CA C -5.940 -4.676 -0.288 1.00 . A A . 80 GLU CA 1 1
4 7085 1 1 80 GLU CB C -4.983 -5.495 -1.161 1.00 . A A . 80 GLU CB 1 1
4 7086 1 1 80 GLU CD C -4.604 -6.683 -3.357 1.00 . A A . 80 GLU CD 1 1
4 7087 1 1 80 GLU CG C -5.450 -5.676 -2.597 1.00 . A A . 80 GLU CG 1 1
4 7088 1 1 80 GLU H H -5.242 -2.950 -1.304 1.00 . A A . 80 GLU H 1 1
4 7089 1 1 80 GLU HA H -6.951 -5.014 -0.464 1.00 . A A . 80 GLU HA 1 1
4 7090 1 1 80 GLU HB2 H -4.023 -5.000 -1.181 1.00 . A A . 80 GLU HB2 1 1
4 7091 1 1 80 GLU HB3 H -4.862 -6.474 -0.720 1.00 . A A . 80 GLU HB3 1 1
4 7092 1 1 80 GLU HG2 H -6.474 -6.020 -2.589 1.00 . A A . 80 GLU HG2 1 1
4 7093 1 1 80 GLU HG3 H -5.395 -4.724 -3.104 1.00 . A A . 80 GLU HG3 1 1
4 7094 1 1 80 GLU N N -5.882 -3.257 -0.622 1.00 . A A . 80 GLU N 1 1
4 7095 1 1 80 GLU O O -6.348 -5.560 1.902 1.00 . A A . 80 GLU O 1 1
4 7096 1 1 80 GLU OE1 O -4.241 -7.722 -2.765 1.00 . A A . 80 GLU OE1 1 1
4 7097 1 1 80 GLU OE2 O -4.304 -6.443 -4.545 1.00 . A A . 80 GLU OE2 1 1
4 7098 1 1 81 VAL C C -5.123 -3.811 3.944 1.00 . A A . 81 VAL C 1 1
4 7099 1 1 81 VAL CA C -4.071 -4.424 3.018 1.00 . A A . 81 VAL CA 1 1
4 7100 1 1 81 VAL CB C -2.704 -3.740 3.261 1.00 . A A . 81 VAL CB 1 1
4 7101 1 1 81 VAL CG1 C -2.250 -3.932 4.698 1.00 . A A . 81 VAL CG1 1 1
4 7102 1 1 81 VAL CG2 C -1.652 -4.276 2.303 1.00 . A A . 81 VAL CG2 1 1
4 7103 1 1 81 VAL H H -3.936 -3.800 0.995 1.00 . A A . 81 VAL H 1 1
4 7104 1 1 81 VAL HA H -3.972 -5.475 3.252 1.00 . A A . 81 VAL HA 1 1
4 7105 1 1 81 VAL HB H -2.816 -2.681 3.083 1.00 . A A . 81 VAL HB 1 1
4 7106 1 1 81 VAL HG11 H -1.307 -3.429 4.849 1.00 . A A . 81 VAL HG11 1 1
4 7107 1 1 81 VAL HG12 H -2.130 -4.987 4.900 1.00 . A A . 81 VAL HG12 1 1
4 7108 1 1 81 VAL HG13 H -2.989 -3.519 5.368 1.00 . A A . 81 VAL HG13 1 1
4 7109 1 1 81 VAL HG21 H -0.716 -3.767 2.475 1.00 . A A . 81 VAL HG21 1 1
4 7110 1 1 81 VAL HG22 H -1.972 -4.107 1.286 1.00 . A A . 81 VAL HG22 1 1
4 7111 1 1 81 VAL HG23 H -1.521 -5.337 2.467 1.00 . A A . 81 VAL HG23 1 1
4 7112 1 1 81 VAL N N -4.492 -4.313 1.625 1.00 . A A . 81 VAL N 1 1
4 7113 1 1 81 VAL O O -5.461 -4.391 4.979 1.00 . A A . 81 VAL O 1 1
4 7114 1 1 82 PHE C C -7.906 -2.925 4.480 1.00 . A A . 82 PHE C 1 1
4 7115 1 1 82 PHE CA C -6.711 -1.992 4.311 1.00 . A A . 82 PHE CA 1 1
4 7116 1 1 82 PHE CB C -7.175 -0.704 3.618 1.00 . A A . 82 PHE CB 1 1
4 7117 1 1 82 PHE CD1 C -5.680 0.813 4.946 1.00 . A A . 82 PHE CD1 1 1
4 7118 1 1 82 PHE CD2 C -5.865 1.184 2.602 1.00 . A A . 82 PHE CD2 1 1
4 7119 1 1 82 PHE CE1 C -4.804 1.879 5.046 1.00 . A A . 82 PHE CE1 1 1
4 7120 1 1 82 PHE CE2 C -4.992 2.249 2.696 1.00 . A A . 82 PHE CE2 1 1
4 7121 1 1 82 PHE CG C -6.218 0.452 3.725 1.00 . A A . 82 PHE CG 1 1
4 7122 1 1 82 PHE CZ C -4.461 2.598 3.921 1.00 . A A . 82 PHE CZ 1 1
4 7123 1 1 82 PHE H H -5.296 -2.215 2.744 1.00 . A A . 82 PHE H 1 1
4 7124 1 1 82 PHE HA H -6.322 -1.744 5.287 1.00 . A A . 82 PHE HA 1 1
4 7125 1 1 82 PHE HB2 H -7.323 -0.908 2.568 1.00 . A A . 82 PHE HB2 1 1
4 7126 1 1 82 PHE HB3 H -8.117 -0.396 4.051 1.00 . A A . 82 PHE HB3 1 1
4 7127 1 1 82 PHE HD1 H -5.947 0.252 5.829 1.00 . A A . 82 PHE HD1 1 1
4 7128 1 1 82 PHE HD2 H -6.280 0.913 1.642 1.00 . A A . 82 PHE HD2 1 1
4 7129 1 1 82 PHE HE1 H -4.390 2.148 6.007 1.00 . A A . 82 PHE HE1 1 1
4 7130 1 1 82 PHE HE2 H -4.726 2.810 1.812 1.00 . A A . 82 PHE HE2 1 1
4 7131 1 1 82 PHE HZ H -3.777 3.430 3.997 1.00 . A A . 82 PHE HZ 1 1
4 7132 1 1 82 PHE N N -5.644 -2.647 3.556 1.00 . A A . 82 PHE N 1 1
4 7133 1 1 82 PHE O O -8.368 -3.159 5.595 1.00 . A A . 82 PHE O 1 1
4 7134 1 1 83 ARG C C -9.257 -5.609 4.191 1.00 . A A . 83 ARG C 1 1
4 7135 1 1 83 ARG CA C -9.547 -4.351 3.378 1.00 . A A . 83 ARG CA 1 1
4 7136 1 1 83 ARG CB C -9.944 -4.723 1.947 1.00 . A A . 83 ARG CB 1 1
4 7137 1 1 83 ARG CD C -11.608 -5.830 0.422 1.00 . A A . 83 ARG CD 1 1
4 7138 1 1 83 ARG CG C -11.175 -5.610 1.864 1.00 . A A . 83 ARG CG 1 1
4 7139 1 1 83 ARG CZ C -13.188 -4.284 -0.680 1.00 . A A . 83 ARG CZ 1 1
4 7140 1 1 83 ARG H H -7.946 -3.270 2.509 1.00 . A A . 83 ARG H 1 1
4 7141 1 1 83 ARG HA H -10.363 -3.819 3.842 1.00 . A A . 83 ARG HA 1 1
4 7142 1 1 83 ARG HB2 H -10.144 -3.815 1.396 1.00 . A A . 83 ARG HB2 1 1
4 7143 1 1 83 ARG HB3 H -9.120 -5.241 1.480 1.00 . A A . 83 ARG HB3 1 1
4 7144 1 1 83 ARG HD2 H -10.794 -6.291 -0.118 1.00 . A A . 83 ARG HD2 1 1
4 7145 1 1 83 ARG HD3 H -12.464 -6.487 0.413 1.00 . A A . 83 ARG HD3 1 1
4 7146 1 1 83 ARG HE H -11.247 -3.901 -0.351 1.00 . A A . 83 ARG HE 1 1
4 7147 1 1 83 ARG HG2 H -10.947 -6.566 2.309 1.00 . A A . 83 ARG HG2 1 1
4 7148 1 1 83 ARG HG3 H -11.983 -5.141 2.405 1.00 . A A . 83 ARG HG3 1 1
4 7149 1 1 83 ARG HH11 H -13.984 -6.075 -0.151 1.00 . A A . 83 ARG HH11 1 1
4 7150 1 1 83 ARG HH12 H -15.092 -4.960 -0.898 1.00 . A A . 83 ARG HH12 1 1
4 7151 1 1 83 ARG HH21 H -12.693 -2.434 -1.357 1.00 . A A . 83 ARG HH21 1 1
4 7152 1 1 83 ARG HH22 H -14.362 -2.884 -1.562 1.00 . A A . 83 ARG HH22 1 1
4 7153 1 1 83 ARG N N -8.387 -3.467 3.366 1.00 . A A . 83 ARG N 1 1
4 7154 1 1 83 ARG NE N -11.964 -4.573 -0.238 1.00 . A A . 83 ARG NE 1 1
4 7155 1 1 83 ARG NH1 N -14.165 -5.176 -0.568 1.00 . A A . 83 ARG NH1 1 1
4 7156 1 1 83 ARG NH2 N -13.431 -3.111 -1.249 1.00 . A A . 83 ARG NH2 1 1
4 7157 1 1 83 ARG O O -10.102 -6.069 4.959 1.00 . A A . 83 ARG O 1 1
4 7158 1 1 84 TYR C C -7.698 -7.048 6.272 1.00 . A A . 84 TYR C 1 1
4 7159 1 1 84 TYR CA C -7.616 -7.318 4.772 1.00 . A A . 84 TYR CA 1 1
4 7160 1 1 84 TYR CB C -6.184 -7.682 4.366 1.00 . A A . 84 TYR CB 1 1
4 7161 1 1 84 TYR CD1 C -6.114 -10.160 4.861 1.00 . A A . 84 TYR CD1 1 1
4 7162 1 1 84 TYR CD2 C -4.546 -8.745 5.967 1.00 . A A . 84 TYR CD2 1 1
4 7163 1 1 84 TYR CE1 C -5.579 -11.260 5.505 1.00 . A A . 84 TYR CE1 1 1
4 7164 1 1 84 TYR CE2 C -4.004 -9.840 6.612 1.00 . A A . 84 TYR CE2 1 1
4 7165 1 1 84 TYR CG C -5.608 -8.886 5.081 1.00 . A A . 84 TYR CG 1 1
4 7166 1 1 84 TYR CZ C -4.525 -11.095 6.378 1.00 . A A . 84 TYR CZ 1 1
4 7167 1 1 84 TYR H H -7.438 -5.740 3.373 1.00 . A A . 84 TYR H 1 1
4 7168 1 1 84 TYR HA H -8.275 -8.138 4.527 1.00 . A A . 84 TYR HA 1 1
4 7169 1 1 84 TYR HB2 H -6.165 -7.892 3.307 1.00 . A A . 84 TYR HB2 1 1
4 7170 1 1 84 TYR HB3 H -5.541 -6.838 4.567 1.00 . A A . 84 TYR HB3 1 1
4 7171 1 1 84 TYR HD1 H -6.940 -10.286 4.177 1.00 . A A . 84 TYR HD1 1 1
4 7172 1 1 84 TYR HD2 H -4.144 -7.760 6.148 1.00 . A A . 84 TYR HD2 1 1
4 7173 1 1 84 TYR HE1 H -5.988 -12.243 5.322 1.00 . A A . 84 TYR HE1 1 1
4 7174 1 1 84 TYR HE2 H -3.180 -9.709 7.296 1.00 . A A . 84 TYR HE2 1 1
4 7175 1 1 84 TYR HH H -3.756 -11.952 7.930 1.00 . A A . 84 TYR HH 1 1
4 7176 1 1 84 TYR N N -8.054 -6.146 4.024 1.00 . A A . 84 TYR N 1 1
4 7177 1 1 84 TYR O O -8.185 -7.879 7.040 1.00 . A A . 84 TYR O 1 1
4 7178 1 1 84 TYR OH O -3.985 -12.188 7.015 1.00 . A A . 84 TYR OH 1 1
4 7179 1 1 85 ALA C C -8.707 -5.237 8.548 1.00 . A A . 85 ALA C 1 1
4 7180 1 1 85 ALA CA C -7.278 -5.470 8.072 1.00 . A A . 85 ALA CA 1 1
4 7181 1 1 85 ALA CB C -6.438 -4.229 8.292 1.00 . A A . 85 ALA CB 1 1
4 7182 1 1 85 ALA H H -6.873 -5.245 6.007 1.00 . A A . 85 ALA H 1 1
4 7183 1 1 85 ALA HA H -6.845 -6.274 8.651 1.00 . A A . 85 ALA HA 1 1
4 7184 1 1 85 ALA HB1 H -6.434 -3.978 9.343 1.00 . A A . 85 ALA HB1 1 1
4 7185 1 1 85 ALA HB2 H -6.853 -3.407 7.728 1.00 . A A . 85 ALA HB2 1 1
4 7186 1 1 85 ALA HB3 H -5.426 -4.416 7.964 1.00 . A A . 85 ALA HB3 1 1
4 7187 1 1 85 ALA N N -7.246 -5.867 6.674 1.00 . A A . 85 ALA N 1 1
4 7188 1 1 85 ALA O O -9.026 -5.494 9.705 1.00 . A A . 85 ALA O 1 1
4 7189 1 1 86 ILE C C -11.640 -5.866 8.342 1.00 . A A . 86 ILE C 1 1
4 7190 1 1 86 ILE CA C -10.968 -4.539 7.995 1.00 . A A . 86 ILE CA 1 1
4 7191 1 1 86 ILE CB C -11.739 -3.847 6.846 1.00 . A A . 86 ILE CB 1 1
4 7192 1 1 86 ILE CD1 C -11.839 -1.710 5.454 1.00 . A A . 86 ILE CD1 1 1
4 7193 1 1 86 ILE CG1 C -11.179 -2.442 6.603 1.00 . A A . 86 ILE CG1 1 1
4 7194 1 1 86 ILE CG2 C -13.230 -3.777 7.160 1.00 . A A . 86 ILE CG2 1 1
4 7195 1 1 86 ILE H H -9.242 -4.514 6.761 1.00 . A A . 86 ILE H 1 1
4 7196 1 1 86 ILE HA H -11.006 -3.896 8.863 1.00 . A A . 86 ILE HA 1 1
4 7197 1 1 86 ILE HB H -11.612 -4.435 5.950 1.00 . A A . 86 ILE HB 1 1
4 7198 1 1 86 ILE HD11 H -11.412 -0.723 5.364 1.00 . A A . 86 ILE HD11 1 1
4 7199 1 1 86 ILE HD12 H -12.900 -1.628 5.642 1.00 . A A . 86 ILE HD12 1 1
4 7200 1 1 86 ILE HD13 H -11.678 -2.259 4.539 1.00 . A A . 86 ILE HD13 1 1
4 7201 1 1 86 ILE HG12 H -11.318 -1.848 7.495 1.00 . A A . 86 ILE HG12 1 1
4 7202 1 1 86 ILE HG13 H -10.123 -2.515 6.387 1.00 . A A . 86 ILE HG13 1 1
4 7203 1 1 86 ILE HG21 H -13.622 -4.779 7.264 1.00 . A A . 86 ILE HG21 1 1
4 7204 1 1 86 ILE HG22 H -13.745 -3.271 6.356 1.00 . A A . 86 ILE HG22 1 1
4 7205 1 1 86 ILE HG23 H -13.379 -3.234 8.081 1.00 . A A . 86 ILE HG23 1 1
4 7206 1 1 86 ILE N N -9.564 -4.749 7.660 1.00 . A A . 86 ILE N 1 1
4 7207 1 1 86 ILE O O -12.347 -5.971 9.345 1.00 . A A . 86 ILE O 1 1
4 7208 1 1 87 VAL C C -11.517 -8.826 9.042 1.00 . A A . 87 VAL C 1 1
4 7209 1 1 87 VAL CA C -11.981 -8.199 7.729 1.00 . A A . 87 VAL CA 1 1
4 7210 1 1 87 VAL CB C -11.652 -9.153 6.560 1.00 . A A . 87 VAL CB 1 1
4 7211 1 1 87 VAL CG1 C -12.339 -10.499 6.743 1.00 . A A . 87 VAL CG1 1 1
4 7212 1 1 87 VAL CG2 C -12.053 -8.524 5.237 1.00 . A A . 87 VAL CG2 1 1
4 7213 1 1 87 VAL H H -10.777 -6.744 6.765 1.00 . A A . 87 VAL H 1 1
4 7214 1 1 87 VAL HA H -13.054 -8.072 7.766 1.00 . A A . 87 VAL HA 1 1
4 7215 1 1 87 VAL HB H -10.584 -9.317 6.545 1.00 . A A . 87 VAL HB 1 1
4 7216 1 1 87 VAL HG11 H -12.094 -11.145 5.914 1.00 . A A . 87 VAL HG11 1 1
4 7217 1 1 87 VAL HG12 H -13.409 -10.354 6.783 1.00 . A A . 87 VAL HG12 1 1
4 7218 1 1 87 VAL HG13 H -12.004 -10.952 7.664 1.00 . A A . 87 VAL HG13 1 1
4 7219 1 1 87 VAL HG21 H -11.809 -9.197 4.429 1.00 . A A . 87 VAL HG21 1 1
4 7220 1 1 87 VAL HG22 H -11.520 -7.594 5.105 1.00 . A A . 87 VAL HG22 1 1
4 7221 1 1 87 VAL HG23 H -13.116 -8.332 5.237 1.00 . A A . 87 VAL HG23 1 1
4 7222 1 1 87 VAL N N -11.382 -6.883 7.528 1.00 . A A . 87 VAL N 1 1
4 7223 1 1 87 VAL O O -12.313 -9.413 9.773 1.00 . A A . 87 VAL O 1 1
4 7224 1 1 88 THR C C -9.956 -8.367 11.787 1.00 . A A . 88 THR C 1 1
4 7225 1 1 88 THR CA C -9.671 -9.257 10.566 1.00 . A A . 88 THR CA 1 1
4 7226 1 1 88 THR CB C -8.148 -9.506 10.414 1.00 . A A . 88 THR CB 1 1
4 7227 1 1 88 THR CG2 C -7.418 -8.226 10.057 1.00 . A A . 88 THR CG2 1 1
4 7228 1 1 88 THR H H -9.646 -8.188 8.735 1.00 . A A . 88 THR H 1 1
4 7229 1 1 88 THR HA H -10.149 -10.213 10.724 1.00 . A A . 88 THR HA 1 1
4 7230 1 1 88 THR HB H -8.000 -10.214 9.609 1.00 . A A . 88 THR HB 1 1
4 7231 1 1 88 THR HG1 H -8.237 -10.659 12.023 1.00 . A A . 88 THR HG1 1 1
4 7232 1 1 88 THR HG21 H -7.582 -7.492 10.833 1.00 . A A . 88 THR HG21 1 1
4 7233 1 1 88 THR HG22 H -7.793 -7.847 9.118 1.00 . A A . 88 THR HG22 1 1
4 7234 1 1 88 THR HG23 H -6.361 -8.427 9.969 1.00 . A A . 88 THR HG23 1 1
4 7235 1 1 88 THR N N -10.233 -8.682 9.348 1.00 . A A . 88 THR N 1 1
4 7236 1 1 88 THR O O -9.726 -8.767 12.930 1.00 . A A . 88 THR O 1 1
4 7237 1 1 88 THR OG1 O -7.592 -10.054 11.619 1.00 . A A . 88 THR OG1 1 1
4 7238 1 1 89 GLY C C -9.728 -5.425 13.158 1.00 . A A . 89 GLY C 1 1
4 7239 1 1 89 GLY CA C -10.863 -6.289 12.634 1.00 . A A . 89 GLY CA 1 1
4 7240 1 1 89 GLY H H -10.586 -6.873 10.610 1.00 . A A . 89 GLY H 1 1
4 7241 1 1 89 GLY HA2 H -11.657 -5.644 12.289 1.00 . A A . 89 GLY HA2 1 1
4 7242 1 1 89 GLY HA3 H -11.238 -6.897 13.444 1.00 . A A . 89 GLY HA3 1 1
4 7243 1 1 89 GLY N N -10.467 -7.165 11.541 1.00 . A A . 89 GLY N 1 1
4 7244 1 1 89 GLY O O -9.754 -4.987 14.310 1.00 . A A . 89 GLY O 1 1
4 7245 1 1 90 ARG C C -7.781 -2.939 12.058 1.00 . A A . 90 ARG C 1 1
4 7246 1 1 90 ARG CA C -7.616 -4.313 12.697 1.00 . A A . 90 ARG CA 1 1
4 7247 1 1 90 ARG CB C -6.286 -4.947 12.279 1.00 . A A . 90 ARG CB 1 1
4 7248 1 1 90 ARG CD C -4.824 -6.998 12.297 1.00 . A A . 90 ARG CD 1 1
4 7249 1 1 90 ARG CG C -6.112 -6.366 12.795 1.00 . A A . 90 ARG CG 1 1
4 7250 1 1 90 ARG CZ C -4.036 -9.243 11.619 1.00 . A A . 90 ARG CZ 1 1
4 7251 1 1 90 ARG H H -8.755 -5.566 11.417 1.00 . A A . 90 ARG H 1 1
4 7252 1 1 90 ARG HA H -7.632 -4.201 13.772 1.00 . A A . 90 ARG HA 1 1
4 7253 1 1 90 ARG HB2 H -6.233 -4.970 11.200 1.00 . A A . 90 ARG HB2 1 1
4 7254 1 1 90 ARG HB3 H -5.475 -4.346 12.660 1.00 . A A . 90 ARG HB3 1 1
4 7255 1 1 90 ARG HD2 H -4.569 -6.564 11.340 1.00 . A A . 90 ARG HD2 1 1
4 7256 1 1 90 ARG HD3 H -4.037 -6.793 13.007 1.00 . A A . 90 ARG HD3 1 1
4 7257 1 1 90 ARG HE H -5.828 -8.841 12.409 1.00 . A A . 90 ARG HE 1 1
4 7258 1 1 90 ARG HG2 H -6.094 -6.345 13.875 1.00 . A A . 90 ARG HG2 1 1
4 7259 1 1 90 ARG HG3 H -6.948 -6.964 12.461 1.00 . A A . 90 ARG HG3 1 1
4 7260 1 1 90 ARG HH11 H -2.613 -7.810 11.469 1.00 . A A . 90 ARG HH11 1 1
4 7261 1 1 90 ARG HH12 H -2.134 -9.393 10.926 1.00 . A A . 90 ARG HH12 1 1
4 7262 1 1 90 ARG HH21 H -5.203 -10.899 11.663 1.00 . A A . 90 ARG HH21 1 1
4 7263 1 1 90 ARG HH22 H -3.610 -11.129 10.999 1.00 . A A . 90 ARG HH22 1 1
4 7264 1 1 90 ARG N N -8.734 -5.173 12.319 1.00 . A A . 90 ARG N 1 1
4 7265 1 1 90 ARG NE N -4.966 -8.445 12.143 1.00 . A A . 90 ARG NE 1 1
4 7266 1 1 90 ARG NH1 N -2.835 -8.771 11.311 1.00 . A A . 90 ARG NH1 1 1
4 7267 1 1 90 ARG NH2 N -4.305 -10.526 11.419 1.00 . A A . 90 ARG NH2 1 1
4 7268 1 1 90 ARG O O -7.012 -2.016 12.316 1.00 . A A . 90 ARG O 1 1
4 7269 1 1 91 ALA C C -10.666 -1.578 10.326 1.00 . A A . 91 ALA C 1 1
4 7270 1 1 91 ALA CA C -9.169 -1.571 10.587 1.00 . A A . 91 ALA CA 1 1
4 7271 1 1 91 ALA CB C -8.397 -1.363 9.290 1.00 . A A . 91 ALA CB 1 1
4 7272 1 1 91 ALA H H -9.330 -3.626 11.011 1.00 . A A . 91 ALA H 1 1
4 7273 1 1 91 ALA HA H -8.928 -0.765 11.267 1.00 . A A . 91 ALA HA 1 1
4 7274 1 1 91 ALA HB1 H -7.338 -1.362 9.499 1.00 . A A . 91 ALA HB1 1 1
4 7275 1 1 91 ALA HB2 H -8.680 -0.419 8.850 1.00 . A A . 91 ALA HB2 1 1
4 7276 1 1 91 ALA HB3 H -8.627 -2.165 8.604 1.00 . A A . 91 ALA HB3 1 1
4 7277 1 1 91 ALA N N -8.798 -2.828 11.216 1.00 . A A . 91 ALA N 1 1
4 7278 1 1 91 ALA O O -11.294 -2.638 10.381 1.00 . A A . 91 ALA O 1 1
4 7279 1 1 92 LYS C C -12.997 0.571 8.644 1.00 . A A . 92 LYS C 1 1
4 7280 1 1 92 LYS CA C -12.686 -0.328 9.837 1.00 . A A . 92 LYS CA 1 1
4 7281 1 1 92 LYS CB C -13.396 0.173 11.101 1.00 . A A . 92 LYS CB 1 1
4 7282 1 1 92 LYS CD C -13.877 -0.249 13.549 1.00 . A A . 92 LYS CD 1 1
4 7283 1 1 92 LYS CE C -13.492 -1.084 14.763 1.00 . A A . 92 LYS CE 1 1
4 7284 1 1 92 LYS CG C -13.099 -0.686 12.322 1.00 . A A . 92 LYS CG 1 1
4 7285 1 1 92 LYS H H -10.701 0.397 10.017 1.00 . A A . 92 LYS H 1 1
4 7286 1 1 92 LYS HA H -13.039 -1.324 9.613 1.00 . A A . 92 LYS HA 1 1
4 7287 1 1 92 LYS HB2 H -13.074 1.182 11.308 1.00 . A A . 92 LYS HB2 1 1
4 7288 1 1 92 LYS HB3 H -14.462 0.168 10.933 1.00 . A A . 92 LYS HB3 1 1
4 7289 1 1 92 LYS HD2 H -13.661 0.789 13.752 1.00 . A A . 92 LYS HD2 1 1
4 7290 1 1 92 LYS HD3 H -14.933 -0.372 13.359 1.00 . A A . 92 LYS HD3 1 1
4 7291 1 1 92 LYS HE2 H -12.438 -0.948 14.958 1.00 . A A . 92 LYS HE2 1 1
4 7292 1 1 92 LYS HE3 H -14.060 -0.738 15.614 1.00 . A A . 92 LYS HE3 1 1
4 7293 1 1 92 LYS HG2 H -13.358 -1.709 12.097 1.00 . A A . 92 LYS HG2 1 1
4 7294 1 1 92 LYS HG3 H -12.042 -0.624 12.539 1.00 . A A . 92 LYS HG3 1 1
4 7295 1 1 92 LYS HZ1 H -13.254 -3.101 15.275 1.00 . A A . 92 LYS HZ1 1 1
4 7296 1 1 92 LYS HZ2 H -13.438 -2.835 13.611 1.00 . A A . 92 LYS HZ2 1 1
4 7297 1 1 92 LYS HZ3 H -14.782 -2.730 14.642 1.00 . A A . 92 LYS HZ3 1 1
4 7298 1 1 92 LYS N N -11.247 -0.416 10.062 1.00 . A A . 92 LYS N 1 1
4 7299 1 1 92 LYS NZ N -13.762 -2.535 14.558 1.00 . A A . 92 LYS NZ 1 1
4 7300 1 1 92 LYS O O -13.813 0.225 7.792 1.00 . A A . 92 LYS O 1 1
4 7301 1 1 93 TYR C C -11.142 2.788 6.753 1.00 . A A . 93 TYR C 1 1
4 7302 1 1 93 TYR CA C -12.485 2.617 7.446 1.00 . A A . 93 TYR CA 1 1
4 7303 1 1 93 TYR CB C -13.035 3.978 7.890 1.00 . A A . 93 TYR CB 1 1
4 7304 1 1 93 TYR CD1 C -14.035 4.952 5.776 1.00 . A A . 93 TYR CD1 1 1
4 7305 1 1 93 TYR CD2 C -12.160 6.057 6.751 1.00 . A A . 93 TYR CD2 1 1
4 7306 1 1 93 TYR CE1 C -14.071 5.897 4.768 1.00 . A A . 93 TYR CE1 1 1
4 7307 1 1 93 TYR CE2 C -12.192 7.006 5.748 1.00 . A A . 93 TYR CE2 1 1
4 7308 1 1 93 TYR CG C -13.079 5.015 6.784 1.00 . A A . 93 TYR CG 1 1
4 7309 1 1 93 TYR CZ C -13.148 6.922 4.758 1.00 . A A . 93 TYR CZ 1 1
4 7310 1 1 93 TYR H H -11.763 1.984 9.332 1.00 . A A . 93 TYR H 1 1
4 7311 1 1 93 TYR HA H -13.180 2.164 6.754 1.00 . A A . 93 TYR HA 1 1
4 7312 1 1 93 TYR HB2 H -14.040 3.848 8.260 1.00 . A A . 93 TYR HB2 1 1
4 7313 1 1 93 TYR HB3 H -12.414 4.366 8.684 1.00 . A A . 93 TYR HB3 1 1
4 7314 1 1 93 TYR HD1 H -14.756 4.148 5.787 1.00 . A A . 93 TYR HD1 1 1
4 7315 1 1 93 TYR HD2 H -11.412 6.122 7.526 1.00 . A A . 93 TYR HD2 1 1
4 7316 1 1 93 TYR HE1 H -14.822 5.832 3.994 1.00 . A A . 93 TYR HE1 1 1
4 7317 1 1 93 TYR HE2 H -11.469 7.808 5.740 1.00 . A A . 93 TYR HE2 1 1
4 7318 1 1 93 TYR HH H -12.259 8.077 3.489 1.00 . A A . 93 TYR HH 1 1
4 7319 1 1 93 TYR N N -12.347 1.722 8.587 1.00 . A A . 93 TYR N 1 1
4 7320 1 1 93 TYR O O -10.140 3.100 7.396 1.00 . A A . 93 TYR O 1 1
4 7321 1 1 93 TYR OH O -13.178 7.867 3.758 1.00 . A A . 93 TYR OH 1 1
4 7322 1 1 94 ASN C C -9.881 4.060 3.937 1.00 . A A . 94 ASN C 1 1
4 7323 1 1 94 ASN CA C -9.895 2.725 4.677 1.00 . A A . 94 ASN CA 1 1
4 7324 1 1 94 ASN CB C -9.671 1.542 3.710 1.00 . A A . 94 ASN CB 1 1
4 7325 1 1 94 ASN CG C -10.861 1.172 2.822 1.00 . A A . 94 ASN CG 1 1
4 7326 1 1 94 ASN H H -11.943 2.295 4.991 1.00 . A A . 94 ASN H 1 1
4 7327 1 1 94 ASN HA H -9.080 2.737 5.388 1.00 . A A . 94 ASN HA 1 1
4 7328 1 1 94 ASN HB2 H -8.844 1.783 3.063 1.00 . A A . 94 ASN HB2 1 1
4 7329 1 1 94 ASN HB3 H -9.407 0.671 4.294 1.00 . A A . 94 ASN HB3 1 1
4 7330 1 1 94 ASN HD21 H -11.390 3.074 2.592 1.00 . A A . 94 ASN HD21 1 1
4 7331 1 1 94 ASN HD22 H -12.369 1.909 1.766 1.00 . A A . 94 ASN HD22 1 1
4 7332 1 1 94 ASN N N -11.119 2.566 5.446 1.00 . A A . 94 ASN N 1 1
4 7333 1 1 94 ASN ND2 N -11.616 2.149 2.349 1.00 . A A . 94 ASN ND2 1 1
4 7334 1 1 94 ASN O O -10.878 4.456 3.332 1.00 . A A . 94 ASN O 1 1
4 7335 1 1 94 ASN OD1 O -11.077 -0.004 2.536 1.00 . A A . 94 ASN OD1 1 1
4 7336 1 1 95 PRO C C -8.422 5.985 1.825 1.00 . A A . 95 PRO C 1 1
4 7337 1 1 95 PRO CA C -8.590 6.089 3.344 1.00 . A A . 95 PRO CA 1 1
4 7338 1 1 95 PRO CB C -7.307 6.659 3.979 1.00 . A A . 95 PRO CB 1 1
4 7339 1 1 95 PRO CD C -7.537 4.395 4.721 1.00 . A A . 95 PRO CD 1 1
4 7340 1 1 95 PRO CG C -6.945 5.723 5.086 1.00 . A A . 95 PRO CG 1 1
4 7341 1 1 95 PRO HA H -9.422 6.741 3.565 1.00 . A A . 95 PRO HA 1 1
4 7342 1 1 95 PRO HB2 H -6.527 6.703 3.233 1.00 . A A . 95 PRO HB2 1 1
4 7343 1 1 95 PRO HB3 H -7.505 7.652 4.354 1.00 . A A . 95 PRO HB3 1 1
4 7344 1 1 95 PRO HD2 H -6.861 3.840 4.086 1.00 . A A . 95 PRO HD2 1 1
4 7345 1 1 95 PRO HD3 H -7.780 3.830 5.608 1.00 . A A . 95 PRO HD3 1 1
4 7346 1 1 95 PRO HG2 H -5.871 5.645 5.163 1.00 . A A . 95 PRO HG2 1 1
4 7347 1 1 95 PRO HG3 H -7.363 6.077 6.017 1.00 . A A . 95 PRO HG3 1 1
4 7348 1 1 95 PRO N N -8.750 4.780 3.993 1.00 . A A . 95 PRO N 1 1
4 7349 1 1 95 PRO O O -7.684 6.759 1.218 1.00 . A A . 95 PRO O 1 1
4 7350 1 1 96 ALA C C -9.718 6.031 -0.976 1.00 . A A . 96 ALA C 1 1
4 7351 1 1 96 ALA CA C -9.067 4.856 -0.231 1.00 . A A . 96 ALA CA 1 1
4 7352 1 1 96 ALA CB C -9.700 3.529 -0.631 1.00 . A A . 96 ALA CB 1 1
4 7353 1 1 96 ALA H H -9.713 4.468 1.748 1.00 . A A . 96 ALA H 1 1
4 7354 1 1 96 ALA HA H -8.022 4.818 -0.506 1.00 . A A . 96 ALA HA 1 1
4 7355 1 1 96 ALA HB1 H -10.753 3.545 -0.391 1.00 . A A . 96 ALA HB1 1 1
4 7356 1 1 96 ALA HB2 H -9.219 2.724 -0.093 1.00 . A A . 96 ALA HB2 1 1
4 7357 1 1 96 ALA HB3 H -9.575 3.376 -1.693 1.00 . A A . 96 ALA HB3 1 1
4 7358 1 1 96 ALA N N -9.127 5.043 1.215 1.00 . A A . 96 ALA N 1 1
4 7359 1 1 96 ALA O O -9.116 6.581 -1.898 1.00 . A A . 96 ALA O 1 1
4 7360 1 1 97 PRO C C -10.828 8.910 -0.824 1.00 . A A . 97 PRO C 1 1
4 7361 1 1 97 PRO CA C -11.579 7.634 -1.195 1.00 . A A . 97 PRO CA 1 1
4 7362 1 1 97 PRO CB C -12.990 7.647 -0.598 1.00 . A A . 97 PRO CB 1 1
4 7363 1 1 97 PRO CD C -11.846 5.796 0.379 1.00 . A A . 97 PRO CD 1 1
4 7364 1 1 97 PRO CG C -12.888 6.840 0.647 1.00 . A A . 97 PRO CG 1 1
4 7365 1 1 97 PRO HA H -11.639 7.555 -2.270 1.00 . A A . 97 PRO HA 1 1
4 7366 1 1 97 PRO HB2 H -13.284 8.666 -0.387 1.00 . A A . 97 PRO HB2 1 1
4 7367 1 1 97 PRO HB3 H -13.683 7.206 -1.299 1.00 . A A . 97 PRO HB3 1 1
4 7368 1 1 97 PRO HD2 H -11.311 5.555 1.286 1.00 . A A . 97 PRO HD2 1 1
4 7369 1 1 97 PRO HD3 H -12.298 4.909 -0.041 1.00 . A A . 97 PRO HD3 1 1
4 7370 1 1 97 PRO HG2 H -12.586 7.471 1.470 1.00 . A A . 97 PRO HG2 1 1
4 7371 1 1 97 PRO HG3 H -13.840 6.375 0.862 1.00 . A A . 97 PRO HG3 1 1
4 7372 1 1 97 PRO N N -10.954 6.446 -0.604 1.00 . A A . 97 PRO N 1 1
4 7373 1 1 97 PRO O O -10.810 9.881 -1.585 1.00 . A A . 97 PRO O 1 1
4 7374 1 1 98 ASP C C -8.166 10.168 -0.058 1.00 . A A . 98 ASP C 1 1
4 7375 1 1 98 ASP CA C -9.399 10.018 0.815 1.00 . A A . 98 ASP CA 1 1
4 7376 1 1 98 ASP CB C -8.982 9.810 2.272 1.00 . A A . 98 ASP CB 1 1
4 7377 1 1 98 ASP CG C -10.167 9.612 3.190 1.00 . A A . 98 ASP CG 1 1
4 7378 1 1 98 ASP H H -10.297 8.105 0.925 1.00 . A A . 98 ASP H 1 1
4 7379 1 1 98 ASP HA H -9.998 10.914 0.739 1.00 . A A . 98 ASP HA 1 1
4 7380 1 1 98 ASP HB2 H -8.352 8.937 2.338 1.00 . A A . 98 ASP HB2 1 1
4 7381 1 1 98 ASP HB3 H -8.428 10.676 2.609 1.00 . A A . 98 ASP HB3 1 1
4 7382 1 1 98 ASP N N -10.204 8.895 0.348 1.00 . A A . 98 ASP N 1 1
4 7383 1 1 98 ASP O O -7.758 11.279 -0.387 1.00 . A A . 98 ASP O 1 1
4 7384 1 1 98 ASP OD1 O -10.732 8.496 3.195 1.00 . A A . 98 ASP OD1 1 1
4 7385 1 1 98 ASP OD2 O -10.543 10.568 3.899 1.00 . A A . 98 ASP OD2 1 1
4 7386 1 1 99 LEU C C -6.820 9.721 -2.643 1.00 . A A . 99 LEU C 1 1
4 7387 1 1 99 LEU CA C -6.455 8.995 -1.351 1.00 . A A . 99 LEU CA 1 1
4 7388 1 1 99 LEU CB C -6.073 7.525 -1.621 1.00 . A A . 99 LEU CB 1 1
4 7389 1 1 99 LEU CD1 C -5.229 7.399 -4.005 1.00 . A A . 99 LEU CD1 1 1
4 7390 1 1 99 LEU CD2 C -3.714 8.197 -2.190 1.00 . A A . 99 LEU CD2 1 1
4 7391 1 1 99 LEU CG C -4.860 7.264 -2.535 1.00 . A A . 99 LEU CG 1 1
4 7392 1 1 99 LEU H H -7.910 8.188 -0.048 1.00 . A A . 99 LEU H 1 1
4 7393 1 1 99 LEU HA H -5.621 9.501 -0.885 1.00 . A A . 99 LEU HA 1 1
4 7394 1 1 99 LEU HB2 H -5.875 7.056 -0.670 1.00 . A A . 99 LEU HB2 1 1
4 7395 1 1 99 LEU HB3 H -6.931 7.037 -2.062 1.00 . A A . 99 LEU HB3 1 1
4 7396 1 1 99 LEU HD11 H -5.599 8.396 -4.194 1.00 . A A . 99 LEU HD11 1 1
4 7397 1 1 99 LEU HD12 H -5.993 6.678 -4.253 1.00 . A A . 99 LEU HD12 1 1
4 7398 1 1 99 LEU HD13 H -4.354 7.219 -4.613 1.00 . A A . 99 LEU HD13 1 1
4 7399 1 1 99 LEU HD21 H -2.878 7.995 -2.843 1.00 . A A . 99 LEU HD21 1 1
4 7400 1 1 99 LEU HD22 H -3.416 8.038 -1.165 1.00 . A A . 99 LEU HD22 1 1
4 7401 1 1 99 LEU HD23 H -4.032 9.221 -2.318 1.00 . A A . 99 LEU HD23 1 1
4 7402 1 1 99 LEU HG H -4.519 6.251 -2.376 1.00 . A A . 99 LEU HG 1 1
4 7403 1 1 99 LEU N N -7.581 9.034 -0.426 1.00 . A A . 99 LEU N 1 1
4 7404 1 1 99 LEU O O -6.054 10.545 -3.145 1.00 . A A . 99 LEU O 1 1
4 7405 1 1 100 ALA C C -8.676 11.529 -4.249 1.00 . A A . 100 ALA C 1 1
4 7406 1 1 100 ALA CA C -8.476 10.024 -4.398 1.00 . A A . 100 ALA CA 1 1
4 7407 1 1 100 ALA CB C -9.766 9.357 -4.850 1.00 . A A . 100 ALA CB 1 1
4 7408 1 1 100 ALA H H -8.581 8.783 -2.690 1.00 . A A . 100 ALA H 1 1
4 7409 1 1 100 ALA HA H -7.726 9.847 -5.155 1.00 . A A . 100 ALA HA 1 1
4 7410 1 1 100 ALA HB1 H -10.065 9.763 -5.805 1.00 . A A . 100 ALA HB1 1 1
4 7411 1 1 100 ALA HB2 H -10.542 9.542 -4.123 1.00 . A A . 100 ALA HB2 1 1
4 7412 1 1 100 ALA HB3 H -9.607 8.293 -4.945 1.00 . A A . 100 ALA HB3 1 1
4 7413 1 1 100 ALA N N -8.007 9.425 -3.158 1.00 . A A . 100 ALA N 1 1
4 7414 1 1 100 ALA O O -8.282 12.299 -5.121 1.00 . A A . 100 ALA O 1 1
4 7415 1 1 101 ASP C C -8.255 14.135 -2.662 1.00 . A A . 101 ASP C 1 1
4 7416 1 1 101 ASP CA C -9.547 13.369 -2.920 1.00 . A A . 101 ASP CA 1 1
4 7417 1 1 101 ASP CB C -10.518 13.574 -1.756 1.00 . A A . 101 ASP CB 1 1
4 7418 1 1 101 ASP CG C -11.050 14.995 -1.695 1.00 . A A . 101 ASP CG 1 1
4 7419 1 1 101 ASP H H -9.526 11.297 -2.448 1.00 . A A . 101 ASP H 1 1
4 7420 1 1 101 ASP HA H -9.997 13.753 -3.822 1.00 . A A . 101 ASP HA 1 1
4 7421 1 1 101 ASP HB2 H -11.354 12.900 -1.869 1.00 . A A . 101 ASP HB2 1 1
4 7422 1 1 101 ASP HB3 H -10.009 13.358 -0.828 1.00 . A A . 101 ASP HB3 1 1
4 7423 1 1 101 ASP N N -9.271 11.950 -3.136 1.00 . A A . 101 ASP N 1 1
4 7424 1 1 101 ASP O O -8.091 15.271 -3.115 1.00 . A A . 101 ASP O 1 1
4 7425 1 1 101 ASP OD1 O -11.890 15.352 -2.552 1.00 . A A . 101 ASP OD1 1 1
4 7426 1 1 101 ASP OD2 O -10.640 15.761 -0.795 1.00 . A A . 101 ASP OD2 1 1
4 7427 1 1 102 ALA C C -5.255 14.253 -2.982 1.00 . A A . 102 ALA C 1 1
4 7428 1 1 102 ALA CA C -6.029 14.086 -1.682 1.00 . A A . 102 ALA CA 1 1
4 7429 1 1 102 ALA CB C -5.243 13.227 -0.701 1.00 . A A . 102 ALA CB 1 1
4 7430 1 1 102 ALA H H -7.546 12.612 -1.576 1.00 . A A . 102 ALA H 1 1
4 7431 1 1 102 ALA HA H -6.181 15.058 -1.236 1.00 . A A . 102 ALA HA 1 1
4 7432 1 1 102 ALA HB1 H -5.805 13.119 0.215 1.00 . A A . 102 ALA HB1 1 1
4 7433 1 1 102 ALA HB2 H -4.295 13.700 -0.488 1.00 . A A . 102 ALA HB2 1 1
4 7434 1 1 102 ALA HB3 H -5.069 12.253 -1.133 1.00 . A A . 102 ALA HB3 1 1
4 7435 1 1 102 ALA N N -7.336 13.500 -1.944 1.00 . A A . 102 ALA N 1 1
4 7436 1 1 102 ALA O O -4.615 15.277 -3.202 1.00 . A A . 102 ALA O 1 1
4 7437 1 1 103 MET C C -5.242 14.460 -5.969 1.00 . A A . 103 MET C 1 1
4 7438 1 1 103 MET CA C -4.698 13.286 -5.154 1.00 . A A . 103 MET CA 1 1
4 7439 1 1 103 MET CB C -4.933 11.963 -5.896 1.00 . A A . 103 MET CB 1 1
4 7440 1 1 103 MET CE C -3.675 9.142 -7.059 1.00 . A A . 103 MET CE 1 1
4 7441 1 1 103 MET CG C -4.209 11.859 -7.231 1.00 . A A . 103 MET CG 1 1
4 7442 1 1 103 MET H H -5.822 12.429 -3.577 1.00 . A A . 103 MET H 1 1
4 7443 1 1 103 MET HA H -3.639 13.425 -5.007 1.00 . A A . 103 MET HA 1 1
4 7444 1 1 103 MET HB2 H -4.597 11.150 -5.269 1.00 . A A . 103 MET HB2 1 1
4 7445 1 1 103 MET HB3 H -5.992 11.849 -6.076 1.00 . A A . 103 MET HB3 1 1
4 7446 1 1 103 MET HE1 H -3.757 8.149 -7.482 1.00 . A A . 103 MET HE1 1 1
4 7447 1 1 103 MET HE2 H -4.105 9.147 -6.068 1.00 . A A . 103 MET HE2 1 1
4 7448 1 1 103 MET HE3 H -2.634 9.421 -7.000 1.00 . A A . 103 MET HE3 1 1
4 7449 1 1 103 MET HG2 H -4.517 12.681 -7.859 1.00 . A A . 103 MET HG2 1 1
4 7450 1 1 103 MET HG3 H -3.146 11.922 -7.051 1.00 . A A . 103 MET HG3 1 1
4 7451 1 1 103 MET N N -5.332 13.240 -3.841 1.00 . A A . 103 MET N 1 1
4 7452 1 1 103 MET O O -4.502 15.119 -6.697 1.00 . A A . 103 MET O 1 1
4 7453 1 1 103 MET SD S -4.549 10.311 -8.097 1.00 . A A . 103 MET SD 1 1
4 7454 1 1 104 LYS C C -6.667 17.171 -5.959 1.00 . A A . 104 LYS C 1 1
4 7455 1 1 104 LYS CA C -7.186 15.842 -6.493 1.00 . A A . 104 LYS CA 1 1
4 7456 1 1 104 LYS CB C -8.701 15.774 -6.291 1.00 . A A . 104 LYS CB 1 1
4 7457 1 1 104 LYS CD C -10.792 14.408 -6.472 1.00 . A A . 104 LYS CD 1 1
4 7458 1 1 104 LYS CE C -11.518 13.317 -7.242 1.00 . A A . 104 LYS CE 1 1
4 7459 1 1 104 LYS CG C -9.366 14.587 -6.962 1.00 . A A . 104 LYS CG 1 1
4 7460 1 1 104 LYS H H -7.075 14.128 -5.253 1.00 . A A . 104 LYS H 1 1
4 7461 1 1 104 LYS HA H -6.965 15.778 -7.543 1.00 . A A . 104 LYS HA 1 1
4 7462 1 1 104 LYS HB2 H -8.906 15.720 -5.233 1.00 . A A . 104 LYS HB2 1 1
4 7463 1 1 104 LYS HB3 H -9.144 16.677 -6.687 1.00 . A A . 104 LYS HB3 1 1
4 7464 1 1 104 LYS HD2 H -10.772 14.143 -5.426 1.00 . A A . 104 LYS HD2 1 1
4 7465 1 1 104 LYS HD3 H -11.324 15.339 -6.598 1.00 . A A . 104 LYS HD3 1 1
4 7466 1 1 104 LYS HE2 H -10.935 12.408 -7.189 1.00 . A A . 104 LYS HE2 1 1
4 7467 1 1 104 LYS HE3 H -12.482 13.152 -6.784 1.00 . A A . 104 LYS HE3 1 1
4 7468 1 1 104 LYS HG2 H -9.379 14.748 -8.029 1.00 . A A . 104 LYS HG2 1 1
4 7469 1 1 104 LYS HG3 H -8.801 13.695 -6.736 1.00 . A A . 104 LYS HG3 1 1
4 7470 1 1 104 LYS HZ1 H -12.326 12.982 -9.140 1.00 . A A . 104 LYS HZ1 1 1
4 7471 1 1 104 LYS HZ2 H -10.799 13.715 -9.165 1.00 . A A . 104 LYS HZ2 1 1
4 7472 1 1 104 LYS HZ3 H -12.166 14.623 -8.739 1.00 . A A . 104 LYS HZ3 1 1
4 7473 1 1 104 LYS N N -6.537 14.718 -5.824 1.00 . A A . 104 LYS N 1 1
4 7474 1 1 104 LYS NZ N -11.715 13.683 -8.669 1.00 . A A . 104 LYS NZ 1 1
4 7475 1 1 104 LYS O O -6.164 18.009 -6.711 1.00 . A A . 104 LYS O 1 1
4 7476 1 1 105 GLY C C -4.919 18.891 -4.150 1.00 . A A . 105 GLY C 1 1
4 7477 1 1 105 GLY CA C -6.402 18.600 -4.019 1.00 . A A . 105 GLY CA 1 1
4 7478 1 1 105 GLY H H -7.142 16.614 -4.103 1.00 . A A . 105 GLY H 1 1
4 7479 1 1 105 GLY HA2 H -6.957 19.406 -4.477 1.00 . A A . 105 GLY HA2 1 1
4 7480 1 1 105 GLY HA3 H -6.657 18.554 -2.970 1.00 . A A . 105 GLY HA3 1 1
4 7481 1 1 105 GLY N N -6.788 17.349 -4.651 1.00 . A A . 105 GLY N 1 1
4 7482 1 1 105 GLY O O -4.508 20.049 -4.235 1.00 . A A . 105 GLY O 1 1
4 7483 1 1 106 TYR C C -2.306 18.580 -5.648 1.00 . A A . 106 TYR C 1 1
4 7484 1 1 106 TYR CA C -2.674 17.955 -4.305 1.00 . A A . 106 TYR CA 1 1
4 7485 1 1 106 TYR CB C -2.033 16.572 -4.183 1.00 . A A . 106 TYR CB 1 1
4 7486 1 1 106 TYR CD1 C -0.519 16.431 -2.172 1.00 . A A . 106 TYR CD1 1 1
4 7487 1 1 106 TYR CD2 C 0.492 16.681 -4.317 1.00 . A A . 106 TYR CD2 1 1
4 7488 1 1 106 TYR CE1 C 0.729 16.410 -1.580 1.00 . A A . 106 TYR CE1 1 1
4 7489 1 1 106 TYR CE2 C 1.744 16.656 -3.732 1.00 . A A . 106 TYR CE2 1 1
4 7490 1 1 106 TYR CG C -0.660 16.569 -3.548 1.00 . A A . 106 TYR CG 1 1
4 7491 1 1 106 TYR CZ C 1.857 16.521 -2.364 1.00 . A A . 106 TYR CZ 1 1
4 7492 1 1 106 TYR H H -4.518 16.935 -4.106 1.00 . A A . 106 TYR H 1 1
4 7493 1 1 106 TYR HA H -2.317 18.587 -3.507 1.00 . A A . 106 TYR HA 1 1
4 7494 1 1 106 TYR HB2 H -2.672 15.942 -3.582 1.00 . A A . 106 TYR HB2 1 1
4 7495 1 1 106 TYR HB3 H -1.943 16.141 -5.170 1.00 . A A . 106 TYR HB3 1 1
4 7496 1 1 106 TYR HD1 H -1.405 16.344 -1.560 1.00 . A A . 106 TYR HD1 1 1
4 7497 1 1 106 TYR HD2 H 0.400 16.790 -5.387 1.00 . A A . 106 TYR HD2 1 1
4 7498 1 1 106 TYR HE1 H 0.816 16.304 -0.509 1.00 . A A . 106 TYR HE1 1 1
4 7499 1 1 106 TYR HE2 H 2.628 16.745 -4.346 1.00 . A A . 106 TYR HE2 1 1
4 7500 1 1 106 TYR HH H 3.121 15.773 -1.117 1.00 . A A . 106 TYR HH 1 1
4 7501 1 1 106 TYR N N -4.122 17.834 -4.181 1.00 . A A . 106 TYR N 1 1
4 7502 1 1 106 TYR O O -1.309 19.293 -5.763 1.00 . A A . 106 TYR O 1 1
4 7503 1 1 106 TYR OH O 3.101 16.486 -1.778 1.00 . A A . 106 TYR OH 1 1
4 7504 1 1 107 ARG C C -3.543 20.136 -8.267 1.00 . A A . 107 ARG C 1 1
4 7505 1 1 107 ARG CA C -2.857 18.800 -8.003 1.00 . A A . 107 ARG CA 1 1
4 7506 1 1 107 ARG CB C -3.285 17.753 -9.030 1.00 . A A . 107 ARG CB 1 1
4 7507 1 1 107 ARG CD C -2.844 15.456 -9.969 1.00 . A A . 107 ARG CD 1 1
4 7508 1 1 107 ARG CG C -2.580 16.424 -8.832 1.00 . A A . 107 ARG CG 1 1
4 7509 1 1 107 ARG CZ C -0.802 14.059 -9.985 1.00 . A A . 107 ARG CZ 1 1
4 7510 1 1 107 ARG H H -3.944 17.797 -6.489 1.00 . A A . 107 ARG H 1 1
4 7511 1 1 107 ARG HA H -1.790 18.945 -8.082 1.00 . A A . 107 ARG HA 1 1
4 7512 1 1 107 ARG HB2 H -4.350 17.593 -8.948 1.00 . A A . 107 ARG HB2 1 1
4 7513 1 1 107 ARG HB3 H -3.056 18.117 -10.021 1.00 . A A . 107 ARG HB3 1 1
4 7514 1 1 107 ARG HD2 H -3.903 15.249 -10.012 1.00 . A A . 107 ARG HD2 1 1
4 7515 1 1 107 ARG HD3 H -2.527 15.912 -10.896 1.00 . A A . 107 ARG HD3 1 1
4 7516 1 1 107 ARG HE H -2.637 13.417 -9.497 1.00 . A A . 107 ARG HE 1 1
4 7517 1 1 107 ARG HG2 H -1.517 16.601 -8.770 1.00 . A A . 107 ARG HG2 1 1
4 7518 1 1 107 ARG HG3 H -2.925 15.982 -7.908 1.00 . A A . 107 ARG HG3 1 1
4 7519 1 1 107 ARG HH11 H -0.498 15.998 -10.483 1.00 . A A . 107 ARG HH11 1 1
4 7520 1 1 107 ARG HH12 H 0.924 15.003 -10.506 1.00 . A A . 107 ARG HH12 1 1
4 7521 1 1 107 ARG HH21 H -0.769 12.081 -9.518 1.00 . A A . 107 ARG HH21 1 1
4 7522 1 1 107 ARG HH22 H 0.772 12.766 -9.971 1.00 . A A . 107 ARG HH22 1 1
4 7523 1 1 107 ARG N N -3.132 18.324 -6.656 1.00 . A A . 107 ARG N 1 1
4 7524 1 1 107 ARG NE N -2.116 14.198 -9.784 1.00 . A A . 107 ARG NE 1 1
4 7525 1 1 107 ARG NH1 N -0.068 15.104 -10.355 1.00 . A A . 107 ARG NH1 1 1
4 7526 1 1 107 ARG NH2 N -0.223 12.879 -9.807 1.00 . A A . 107 ARG NH2 1 1
4 7527 1 1 107 ARG O O -3.434 20.702 -9.357 1.00 . A A . 107 ARG O 1 1
4 7528 1 1 108 LYS C C -3.763 22.976 -6.867 1.00 . A A . 108 LYS C 1 1
4 7529 1 1 108 LYS CA C -4.817 21.980 -7.329 1.00 . A A . 108 LYS CA 1 1
4 7530 1 1 108 LYS CB C -6.065 22.090 -6.453 1.00 . A A . 108 LYS CB 1 1
4 7531 1 1 108 LYS CD C -8.406 21.319 -5.983 1.00 . A A . 108 LYS CD 1 1
4 7532 1 1 108 LYS CE C -9.575 20.486 -6.477 1.00 . A A . 108 LYS CE 1 1
4 7533 1 1 108 LYS CG C -7.203 21.194 -6.902 1.00 . A A . 108 LYS CG 1 1
4 7534 1 1 108 LYS H H -4.421 20.084 -6.474 1.00 . A A . 108 LYS H 1 1
4 7535 1 1 108 LYS HA H -5.078 22.193 -8.356 1.00 . A A . 108 LYS HA 1 1
4 7536 1 1 108 LYS HB2 H -5.803 21.823 -5.440 1.00 . A A . 108 LYS HB2 1 1
4 7537 1 1 108 LYS HB3 H -6.412 23.113 -6.468 1.00 . A A . 108 LYS HB3 1 1
4 7538 1 1 108 LYS HD2 H -8.130 20.980 -4.996 1.00 . A A . 108 LYS HD2 1 1
4 7539 1 1 108 LYS HD3 H -8.707 22.355 -5.938 1.00 . A A . 108 LYS HD3 1 1
4 7540 1 1 108 LYS HE2 H -9.282 19.447 -6.491 1.00 . A A . 108 LYS HE2 1 1
4 7541 1 1 108 LYS HE3 H -10.407 20.616 -5.801 1.00 . A A . 108 LYS HE3 1 1
4 7542 1 1 108 LYS HG2 H -7.497 21.476 -7.903 1.00 . A A . 108 LYS HG2 1 1
4 7543 1 1 108 LYS HG3 H -6.865 20.168 -6.900 1.00 . A A . 108 LYS HG3 1 1
4 7544 1 1 108 LYS HZ1 H -10.907 20.444 -8.090 1.00 . A A . 108 LYS HZ1 1 1
4 7545 1 1 108 LYS HZ2 H -9.279 20.593 -8.544 1.00 . A A . 108 LYS HZ2 1 1
4 7546 1 1 108 LYS HZ3 H -10.102 21.925 -7.896 1.00 . A A . 108 LYS HZ3 1 1
4 7547 1 1 108 LYS N N -4.260 20.636 -7.269 1.00 . A A . 108 LYS N 1 1
4 7548 1 1 108 LYS NZ N -9.996 20.886 -7.845 1.00 . A A . 108 LYS NZ 1 1
4 7549 1 1 108 LYS O O -3.853 24.178 -7.136 1.00 . A A . 108 LYS O 1 1
4 7550 1 1 109 LYS C C -2.087 24.353 -4.777 1.00 . A A . 109 LYS C 1 1
4 7551 1 1 109 LYS CA C -1.635 23.192 -5.657 1.00 . A A . 109 LYS CA 1 1
4 7552 1 1 109 LYS CB C -0.721 23.684 -6.787 1.00 . A A . 109 LYS CB 1 1
4 7553 1 1 109 LYS CD C 1.505 24.666 -7.432 1.00 . A A . 109 LYS CD 1 1
4 7554 1 1 109 LYS CE C 2.753 25.374 -6.929 1.00 . A A . 109 LYS CE 1 1
4 7555 1 1 109 LYS CG C 0.569 24.320 -6.288 1.00 . A A . 109 LYS CG 1 1
4 7556 1 1 109 LYS H H -2.786 21.467 -6.018 1.00 . A A . 109 LYS H 1 1
4 7557 1 1 109 LYS HA H -1.066 22.513 -5.038 1.00 . A A . 109 LYS HA 1 1
4 7558 1 1 109 LYS HB2 H -0.465 22.846 -7.418 1.00 . A A . 109 LYS HB2 1 1
4 7559 1 1 109 LYS HB3 H -1.256 24.416 -7.374 1.00 . A A . 109 LYS HB3 1 1
4 7560 1 1 109 LYS HD2 H 1.797 23.756 -7.936 1.00 . A A . 109 LYS HD2 1 1
4 7561 1 1 109 LYS HD3 H 0.989 25.315 -8.124 1.00 . A A . 109 LYS HD3 1 1
4 7562 1 1 109 LYS HE2 H 2.460 26.306 -6.468 1.00 . A A . 109 LYS HE2 1 1
4 7563 1 1 109 LYS HE3 H 3.236 24.747 -6.195 1.00 . A A . 109 LYS HE3 1 1
4 7564 1 1 109 LYS HG2 H 0.328 25.223 -5.748 1.00 . A A . 109 LYS HG2 1 1
4 7565 1 1 109 LYS HG3 H 1.066 23.625 -5.626 1.00 . A A . 109 LYS HG3 1 1
4 7566 1 1 109 LYS HZ1 H 3.223 26.152 -8.807 1.00 . A A . 109 LYS HZ1 1 1
4 7567 1 1 109 LYS HZ2 H 4.113 24.771 -8.395 1.00 . A A . 109 LYS HZ2 1 1
4 7568 1 1 109 LYS HZ3 H 4.485 26.267 -7.685 1.00 . A A . 109 LYS HZ3 1 1
4 7569 1 1 109 LYS N N -2.763 22.432 -6.179 1.00 . A A . 109 LYS N 1 1
4 7570 1 1 109 LYS NZ N 3.709 25.660 -8.029 1.00 . A A . 109 LYS NZ 1 1
4 7571 1 1 109 LYS O O -2.008 25.521 -5.163 1.00 . A A . 109 LYS O 1 1
4 7572 1 1 110 ASN C C -1.652 24.968 -1.610 1.00 . A A . 110 ASN C 1 1
4 7573 1 1 110 ASN CA C -2.832 25.001 -2.564 1.00 . A A . 110 ASN CA 1 1
4 7574 1 1 110 ASN CB C -4.140 24.730 -1.807 1.00 . A A . 110 ASN CB 1 1
4 7575 1 1 110 ASN CG C -5.371 25.089 -2.617 1.00 . A A . 110 ASN CG 1 1
4 7576 1 1 110 ASN H H -2.836 23.080 -3.442 1.00 . A A . 110 ASN H 1 1
4 7577 1 1 110 ASN HA H -2.883 25.976 -3.031 1.00 . A A . 110 ASN HA 1 1
4 7578 1 1 110 ASN HB2 H -4.192 23.682 -1.555 1.00 . A A . 110 ASN HB2 1 1
4 7579 1 1 110 ASN HB3 H -4.147 25.314 -0.899 1.00 . A A . 110 ASN HB3 1 1
4 7580 1 1 110 ASN HD21 H -6.441 23.705 -1.676 1.00 . A A . 110 ASN HD21 1 1
4 7581 1 1 110 ASN HD22 H -7.289 24.626 -2.872 1.00 . A A . 110 ASN HD22 1 1
4 7582 1 1 110 ASN N N -2.602 24.015 -3.607 1.00 . A A . 110 ASN N 1 1
4 7583 1 1 110 ASN ND2 N -6.475 24.401 -2.364 1.00 . A A . 110 ASN ND2 1 1
4 7584 1 1 110 ASN O O -0.964 25.975 -1.422 1.00 . A A . 110 ASN O 1 1
4 7585 1 1 110 ASN OD1 O -5.337 25.986 -3.459 1.00 . A A . 110 ASN OD1 1 1
4 7586 1 1 111 LEU C C -0.386 24.232 1.160 1.00 . A A . 111 LEU C 1 1
4 7587 1 1 111 LEU CA C -0.261 23.510 -0.177 1.00 . A A . 111 LEU CA 1 1
4 7588 1 1 111 LEU CB C 1.049 23.901 -0.878 1.00 . A A . 111 LEU CB 1 1
4 7589 1 1 111 LEU CD1 C 2.498 22.107 0.111 1.00 . A A . 111 LEU CD1 1 1
4 7590 1 1 111 LEU CD2 C 3.534 24.189 -0.811 1.00 . A A . 111 LEU CD2 1 1
4 7591 1 1 111 LEU CG C 2.328 23.604 -0.093 1.00 . A A . 111 LEU CG 1 1
4 7592 1 1 111 LEU H H -2.047 23.052 -1.208 1.00 . A A . 111 LEU H 1 1
4 7593 1 1 111 LEU HA H -0.243 22.447 0.013 1.00 . A A . 111 LEU HA 1 1
4 7594 1 1 111 LEU HB2 H 1.099 23.371 -1.819 1.00 . A A . 111 LEU HB2 1 1
4 7595 1 1 111 LEU HB3 H 1.017 24.959 -1.085 1.00 . A A . 111 LEU HB3 1 1
4 7596 1 1 111 LEU HD11 H 2.575 21.618 -0.849 1.00 . A A . 111 LEU HD11 1 1
4 7597 1 1 111 LEU HD12 H 1.644 21.717 0.645 1.00 . A A . 111 LEU HD12 1 1
4 7598 1 1 111 LEU HD13 H 3.395 21.921 0.683 1.00 . A A . 111 LEU HD13 1 1
4 7599 1 1 111 LEU HD21 H 3.414 25.258 -0.904 1.00 . A A . 111 LEU HD21 1 1
4 7600 1 1 111 LEU HD22 H 3.617 23.749 -1.793 1.00 . A A . 111 LEU HD22 1 1
4 7601 1 1 111 LEU HD23 H 4.430 23.976 -0.245 1.00 . A A . 111 LEU HD23 1 1
4 7602 1 1 111 LEU HG H 2.259 24.068 0.880 1.00 . A A . 111 LEU HG 1 1
4 7603 1 1 111 LEU N N -1.413 23.778 -1.044 1.00 . A A . 111 LEU N 1 1
4 7604 1 1 111 LEU O O -0.589 23.607 2.200 1.00 . A A . 111 LEU O 1 1
4 7605 1 1 112 GLU C C -1.660 27.106 2.346 1.00 . A A . 112 GLU C 1 1
4 7606 1 1 112 GLU CA C -0.333 26.356 2.318 1.00 . A A . 112 GLU CA 1 1
4 7607 1 1 112 GLU CB C 0.866 27.309 2.337 1.00 . A A . 112 GLU CB 1 1
4 7608 1 1 112 GLU CD C 0.726 28.947 4.255 1.00 . A A . 112 GLU CD 1 1
4 7609 1 1 112 GLU CG C 1.350 27.676 3.731 1.00 . A A . 112 GLU CG 1 1
4 7610 1 1 112 GLU H H -0.204 25.990 0.249 1.00 . A A . 112 GLU H 1 1
4 7611 1 1 112 GLU HA H -0.282 25.696 3.173 1.00 . A A . 112 GLU HA 1 1
4 7612 1 1 112 GLU HB2 H 1.685 26.845 1.808 1.00 . A A . 112 GLU HB2 1 1
4 7613 1 1 112 GLU HB3 H 0.592 28.220 1.826 1.00 . A A . 112 GLU HB3 1 1
4 7614 1 1 112 GLU HG2 H 1.104 26.871 4.406 1.00 . A A . 112 GLU HG2 1 1
4 7615 1 1 112 GLU HG3 H 2.423 27.805 3.702 1.00 . A A . 112 GLU HG3 1 1
4 7616 1 1 112 GLU N N -0.284 25.547 1.120 1.00 . A A . 112 GLU N 1 1
4 7617 1 1 112 GLU O O -2.223 27.415 1.298 1.00 . A A . 112 GLU O 1 1
4 7618 1 1 112 GLU OE1 O 1.296 30.028 4.016 1.00 . A A . 112 GLU OE1 1 1
4 7619 1 1 112 GLU OE2 O -0.335 28.875 4.906 1.00 . A A . 112 GLU OE2 1 1
4 7620 1 1 113 HIS C C -3.577 29.407 3.343 1.00 . A A . 113 HIS C 1 1
4 7621 1 1 113 HIS CA C -3.507 27.925 3.692 1.00 . A A . 113 HIS CA 1 1
4 7622 1 1 113 HIS CB C -4.015 27.668 5.111 1.00 . A A . 113 HIS CB 1 1
4 7623 1 1 113 HIS CD2 C -5.034 25.280 5.117 1.00 . A A . 113 HIS CD2 1 1
4 7624 1 1 113 HIS CE1 C -3.456 24.266 6.243 1.00 . A A . 113 HIS CE1 1 1
4 7625 1 1 113 HIS CG C -4.101 26.207 5.435 1.00 . A A . 113 HIS CG 1 1
4 7626 1 1 113 HIS H H -1.586 27.290 4.331 1.00 . A A . 113 HIS H 1 1
4 7627 1 1 113 HIS HA H -4.138 27.387 3.000 1.00 . A A . 113 HIS HA 1 1
4 7628 1 1 113 HIS HB2 H -3.345 28.132 5.820 1.00 . A A . 113 HIS HB2 1 1
4 7629 1 1 113 HIS HB3 H -5.003 28.094 5.218 1.00 . A A . 113 HIS HB3 1 1
4 7630 1 1 113 HIS HD1 H -2.306 25.944 6.517 1.00 . A A . 113 HIS HD1 1 1
4 7631 1 1 113 HIS HD2 H -5.943 25.452 4.558 1.00 . A A . 113 HIS HD2 1 1
4 7632 1 1 113 HIS HE1 H -2.877 23.504 6.743 1.00 . A A . 113 HIS HE1 1 1
4 7633 1 1 113 HIS HE2 H -4.948 23.193 5.344 1.00 . A A . 113 HIS HE2 1 1
4 7634 1 1 113 HIS N N -2.155 27.400 3.536 1.00 . A A . 113 HIS N 1 1
4 7635 1 1 113 HIS ND1 N -3.131 25.540 6.146 1.00 . A A . 113 HIS ND1 1 1
4 7636 1 1 113 HIS NE2 N -4.609 24.078 5.629 1.00 . A A . 113 HIS NE2 1 1
4 7637 1 1 113 HIS O O -4.658 29.942 3.102 1.00 . A A . 113 HIS O 1 1
4 7638 1 1 114 HIS C C -2.499 31.456 1.296 1.00 . A A . 114 HIS C 1 1
4 7639 1 1 114 HIS CA C -2.359 31.441 2.814 1.00 . A A . 114 HIS CA 1 1
4 7640 1 1 114 HIS CB C -1.042 32.116 3.212 1.00 . A A . 114 HIS CB 1 1
4 7641 1 1 114 HIS CD2 C -1.467 33.451 5.394 1.00 . A A . 114 HIS CD2 1 1
4 7642 1 1 114 HIS CE1 C -0.268 32.225 6.752 1.00 . A A . 114 HIS CE1 1 1
4 7643 1 1 114 HIS CG C -0.934 32.440 4.669 1.00 . A A . 114 HIS CG 1 1
4 7644 1 1 114 HIS H H -1.607 29.630 3.641 1.00 . A A . 114 HIS H 1 1
4 7645 1 1 114 HIS HA H -3.182 31.990 3.247 1.00 . A A . 114 HIS HA 1 1
4 7646 1 1 114 HIS HB2 H -0.222 31.461 2.960 1.00 . A A . 114 HIS HB2 1 1
4 7647 1 1 114 HIS HB3 H -0.941 33.037 2.658 1.00 . A A . 114 HIS HB3 1 1
4 7648 1 1 114 HIS HD1 H 0.328 30.882 5.317 1.00 . A A . 114 HIS HD1 1 1
4 7649 1 1 114 HIS HD2 H -2.110 34.236 5.022 1.00 . A A . 114 HIS HD2 1 1
4 7650 1 1 114 HIS HE1 H 0.221 31.850 7.640 1.00 . A A . 114 HIS HE1 1 1
4 7651 1 1 114 HIS HE2 H -1.421 33.759 7.470 1.00 . A A . 114 HIS HE2 1 1
4 7652 1 1 114 HIS N N -2.426 30.068 3.311 1.00 . A A . 114 HIS N 1 1
4 7653 1 1 114 HIS ND1 N -0.191 31.693 5.548 1.00 . A A . 114 HIS ND1 1 1
4 7654 1 1 114 HIS NE2 N -1.035 33.296 6.687 1.00 . A A . 114 HIS NE2 1 1
4 7655 1 1 114 HIS O O -2.811 32.486 0.695 1.00 . A A . 114 HIS O 1 1
4 7656 1 1 115 HIS C C -3.627 29.398 -1.141 1.00 . A A . 115 HIS C 1 1
4 7657 1 1 115 HIS CA C -2.366 30.169 -0.763 1.00 . A A . 115 HIS CA 1 1
4 7658 1 1 115 HIS CB C -1.119 29.470 -1.322 1.00 . A A . 115 HIS CB 1 1
4 7659 1 1 115 HIS CD2 C -1.424 28.497 -3.713 1.00 . A A . 115 HIS CD2 1 1
4 7660 1 1 115 HIS CE1 C -0.580 30.170 -4.846 1.00 . A A . 115 HIS CE1 1 1
4 7661 1 1 115 HIS CG C -1.047 29.444 -2.820 1.00 . A A . 115 HIS CG 1 1
4 7662 1 1 115 HIS H H -2.049 29.510 1.218 1.00 . A A . 115 HIS H 1 1
4 7663 1 1 115 HIS HA H -2.429 31.163 -1.181 1.00 . A A . 115 HIS HA 1 1
4 7664 1 1 115 HIS HB2 H -0.238 29.979 -0.959 1.00 . A A . 115 HIS HB2 1 1
4 7665 1 1 115 HIS HB3 H -1.104 28.447 -0.971 1.00 . A A . 115 HIS HB3 1 1
4 7666 1 1 115 HIS HD1 H -0.163 31.324 -3.201 1.00 . A A . 115 HIS HD1 1 1
4 7667 1 1 115 HIS HD2 H -1.877 27.542 -3.482 1.00 . A A . 115 HIS HD2 1 1
4 7668 1 1 115 HIS HE1 H -0.238 30.790 -5.661 1.00 . A A . 115 HIS HE1 1 1
4 7669 1 1 115 HIS HE2 H -1.381 28.546 -5.814 1.00 . A A . 115 HIS HE2 1 1
4 7670 1 1 115 HIS N N -2.274 30.300 0.682 1.00 . A A . 115 HIS N 1 1
4 7671 1 1 115 HIS ND1 N -0.523 30.478 -3.564 1.00 . A A . 115 HIS ND1 1 1
4 7672 1 1 115 HIS NE2 N -1.122 28.973 -4.963 1.00 . A A . 115 HIS NE2 1 1
4 7673 1 1 115 HIS O O -3.568 28.246 -1.569 1.00 . A A . 115 HIS O 1 1
4 7674 1 1 116 HIS C C -6.269 29.784 -2.822 1.00 . A A . 116 HIS C 1 1
4 7675 1 1 116 HIS CA C -6.035 29.451 -1.354 1.00 . A A . 116 HIS CA 1 1
4 7676 1 1 116 HIS CB C -7.172 29.986 -0.473 1.00 . A A . 116 HIS CB 1 1
4 7677 1 1 116 HIS CD2 C -9.647 29.818 -1.230 1.00 . A A . 116 HIS CD2 1 1
4 7678 1 1 116 HIS CE1 C -10.005 27.721 -0.713 1.00 . A A . 116 HIS CE1 1 1
4 7679 1 1 116 HIS CG C -8.499 29.327 -0.713 1.00 . A A . 116 HIS CG 1 1
4 7680 1 1 116 HIS H H -4.759 30.912 -0.515 1.00 . A A . 116 HIS H 1 1
4 7681 1 1 116 HIS HA H -5.966 28.378 -1.242 1.00 . A A . 116 HIS HA 1 1
4 7682 1 1 116 HIS HB2 H -6.913 29.835 0.563 1.00 . A A . 116 HIS HB2 1 1
4 7683 1 1 116 HIS HB3 H -7.288 31.044 -0.658 1.00 . A A . 116 HIS HB3 1 1
4 7684 1 1 116 HIS HD1 H -8.120 27.373 0.014 1.00 . A A . 116 HIS HD1 1 1
4 7685 1 1 116 HIS HD2 H -9.809 30.825 -1.589 1.00 . A A . 116 HIS HD2 1 1
4 7686 1 1 116 HIS HE1 H -10.485 26.763 -0.579 1.00 . A A . 116 HIS HE1 1 1
4 7687 1 1 116 HIS HE2 H -11.473 28.840 -1.606 1.00 . A A . 116 HIS HE2 1 1
4 7688 1 1 116 HIS N N -4.769 30.030 -0.945 1.00 . A A . 116 HIS N 1 1
4 7689 1 1 116 HIS ND1 N -8.759 28.011 -0.394 1.00 . A A . 116 HIS ND1 1 1
4 7690 1 1 116 HIS NE2 N -10.565 28.799 -1.221 1.00 . A A . 116 HIS NE2 1 1
4 7691 1 1 116 HIS O O -6.428 30.954 -3.170 1.00 . A A . 116 HIS O 1 1
4 7692 1 1 117 HIS C C -7.323 29.945 -5.565 1.00 . A A . 117 HIS C 1 1
4 7693 1 1 117 HIS CA C -6.299 28.900 -5.125 1.00 . A A . 117 HIS CA 1 1
4 7694 1 1 117 HIS CB C -6.616 27.553 -5.785 1.00 . A A . 117 HIS CB 1 1
4 7695 1 1 117 HIS CD2 C -6.757 28.167 -8.304 1.00 . A A . 117 HIS CD2 1 1
4 7696 1 1 117 HIS CE1 C -5.201 26.820 -9.047 1.00 . A A . 117 HIS CE1 1 1
4 7697 1 1 117 HIS CG C -6.263 27.492 -7.240 1.00 . A A . 117 HIS CG 1 1
4 7698 1 1 117 HIS H H -6.200 27.840 -3.291 1.00 . A A . 117 HIS H 1 1
4 7699 1 1 117 HIS HA H -5.320 29.220 -5.446 1.00 . A A . 117 HIS HA 1 1
4 7700 1 1 117 HIS HB2 H -6.066 26.775 -5.279 1.00 . A A . 117 HIS HB2 1 1
4 7701 1 1 117 HIS HB3 H -7.674 27.356 -5.690 1.00 . A A . 117 HIS HB3 1 1
4 7702 1 1 117 HIS HD1 H -4.752 26.019 -7.216 1.00 . A A . 117 HIS HD1 1 1
4 7703 1 1 117 HIS HD2 H -7.538 28.914 -8.283 1.00 . A A . 117 HIS HD2 1 1
4 7704 1 1 117 HIS HE1 H -4.521 26.297 -9.704 1.00 . A A . 117 HIS HE1 1 1
4 7705 1 1 117 HIS HE2 H -6.072 28.194 -10.290 1.00 . A A . 117 HIS HE2 1 1
4 7706 1 1 117 HIS N N -6.257 28.748 -3.664 1.00 . A A . 117 HIS N 1 1
4 7707 1 1 117 HIS ND1 N -5.292 26.653 -7.742 1.00 . A A . 117 HIS ND1 1 1
4 7708 1 1 117 HIS NE2 N -6.078 27.734 -9.416 1.00 . A A . 117 HIS NE2 1 1
4 7709 1 1 117 HIS O O -6.983 30.896 -6.267 1.00 . A A . 117 HIS O 1 1
4 7710 1 1 118 HIS C C -10.548 30.858 -4.284 1.00 . A A . 118 HIS C 1 1
4 7711 1 1 118 HIS CA C -9.613 30.719 -5.476 1.00 . A A . 118 HIS CA 1 1
4 7712 1 1 118 HIS CB C -10.389 30.288 -6.723 1.00 . A A . 118 HIS CB 1 1
4 7713 1 1 118 HIS CD2 C -11.354 32.456 -7.780 1.00 . A A . 118 HIS CD2 1 1
4 7714 1 1 118 HIS CE1 C -13.480 32.070 -7.410 1.00 . A A . 118 HIS CE1 1 1
4 7715 1 1 118 HIS CG C -11.449 31.263 -7.145 1.00 . A A . 118 HIS CG 1 1
4 7716 1 1 118 HIS H H -8.794 28.959 -4.644 1.00 . A A . 118 HIS H 1 1
4 7717 1 1 118 HIS HA H -9.144 31.675 -5.664 1.00 . A A . 118 HIS HA 1 1
4 7718 1 1 118 HIS HB2 H -9.699 30.173 -7.545 1.00 . A A . 118 HIS HB2 1 1
4 7719 1 1 118 HIS HB3 H -10.869 29.339 -6.528 1.00 . A A . 118 HIS HB3 1 1
4 7720 1 1 118 HIS HD1 H -13.187 30.265 -6.477 1.00 . A A . 118 HIS HD1 1 1
4 7721 1 1 118 HIS HD2 H -10.444 32.939 -8.105 1.00 . A A . 118 HIS HD2 1 1
4 7722 1 1 118 HIS HE1 H -14.555 32.178 -7.385 1.00 . A A . 118 HIS HE1 1 1
4 7723 1 1 118 HIS HE2 H -12.879 33.772 -8.390 1.00 . A A . 118 HIS HE2 1 1
4 7724 1 1 118 HIS N N -8.567 29.760 -5.166 1.00 . A A . 118 HIS N 1 1
4 7725 1 1 118 HIS ND1 N -12.794 31.052 -6.927 1.00 . A A . 118 HIS ND1 1 1
4 7726 1 1 118 HIS NE2 N -12.631 32.935 -7.931 1.00 . A A . 118 HIS NE2 1 1
4 7727 1 1 118 HIS O O -10.341 31.782 -3.478 1.00 . A A . 118 HIS O 1 1
4 7728 1 1 118 HIS OXT O -11.456 30.013 -4.136 1.00 . A A . 118 HIS OXT 1 1
5 7729 1 1 1 SER C C 6.483 0.356 18.589 1.00 . A A . 1 SER C 1 1
5 7730 1 1 1 SER CA C 7.482 0.469 19.733 1.00 . A A . 1 SER CA 1 1
5 7731 1 1 1 SER CB C 6.815 0.101 21.057 1.00 . A A . 1 SER CB 1 1
5 7732 1 1 1 SER H1 H 8.418 2.125 18.892 1.00 . A A . 1 SER H1 1 1
5 7733 1 1 1 SER H2 H 8.759 1.901 20.538 1.00 . A A . 1 SER H2 1 1
5 7734 1 1 1 SER H3 H 7.247 2.508 20.059 1.00 . A A . 1 SER H3 1 1
5 7735 1 1 1 SER HA H 8.305 -0.206 19.548 1.00 . A A . 1 SER HA 1 1
5 7736 1 1 1 SER HB2 H 5.979 0.761 21.233 1.00 . A A . 1 SER HB2 1 1
5 7737 1 1 1 SER HB3 H 6.465 -0.920 21.011 1.00 . A A . 1 SER HB3 1 1
5 7738 1 1 1 SER HG H 8.457 -0.408 22.011 1.00 . A A . 1 SER HG 1 1
5 7739 1 1 1 SER N N 8.014 1.844 19.811 1.00 . A A . 1 SER N 1 1
5 7740 1 1 1 SER O O 5.969 1.364 18.103 1.00 . A A . 1 SER O 1 1
5 7741 1 1 1 SER OG O 7.730 0.224 22.135 1.00 . A A . 1 SER OG 1 1
5 7742 1 1 2 SER C C 3.947 -1.548 17.538 1.00 . A A . 2 SER C 1 1
5 7743 1 1 2 SER CA C 5.318 -1.105 17.043 1.00 . A A . 2 SER CA 1 1
5 7744 1 1 2 SER CB C 5.913 -2.173 16.123 1.00 . A A . 2 SER CB 1 1
5 7745 1 1 2 SER H H 6.624 -1.641 18.614 1.00 . A A . 2 SER H 1 1
5 7746 1 1 2 SER HA H 5.213 -0.183 16.492 1.00 . A A . 2 SER HA 1 1
5 7747 1 1 2 SER HB2 H 5.970 -3.111 16.658 1.00 . A A . 2 SER HB2 1 1
5 7748 1 1 2 SER HB3 H 5.281 -2.291 15.253 1.00 . A A . 2 SER HB3 1 1
5 7749 1 1 2 SER HG H 7.766 -1.609 16.468 1.00 . A A . 2 SER HG 1 1
5 7750 1 1 2 SER N N 6.214 -0.867 18.160 1.00 . A A . 2 SER N 1 1
5 7751 1 1 2 SER O O 3.813 -2.029 18.664 1.00 . A A . 2 SER O 1 1
5 7752 1 1 2 SER OG O 7.218 -1.811 15.695 1.00 . A A . 2 SER OG 1 1
5 7753 1 1 3 ASN C C 1.344 -3.120 16.195 1.00 . A A . 3 ASN C 1 1
5 7754 1 1 3 ASN CA C 1.594 -1.854 17.006 1.00 . A A . 3 ASN CA 1 1
5 7755 1 1 3 ASN CB C 0.540 -0.785 16.656 1.00 . A A . 3 ASN CB 1 1
5 7756 1 1 3 ASN CG C -0.858 -1.104 17.189 1.00 . A A . 3 ASN CG 1 1
5 7757 1 1 3 ASN H H 3.091 -0.911 15.850 1.00 . A A . 3 ASN H 1 1
5 7758 1 1 3 ASN HA H 1.542 -2.085 18.059 1.00 . A A . 3 ASN HA 1 1
5 7759 1 1 3 ASN HB2 H 0.851 0.160 17.071 1.00 . A A . 3 ASN HB2 1 1
5 7760 1 1 3 ASN HB3 H 0.481 -0.693 15.579 1.00 . A A . 3 ASN HB3 1 1
5 7761 1 1 3 ASN HD21 H -1.380 0.817 17.055 1.00 . A A . 3 ASN HD21 1 1
5 7762 1 1 3 ASN HD22 H -2.598 -0.268 17.646 1.00 . A A . 3 ASN HD22 1 1
5 7763 1 1 3 ASN N N 2.934 -1.370 16.704 1.00 . A A . 3 ASN N 1 1
5 7764 1 1 3 ASN ND2 N -1.695 -0.087 17.313 1.00 . A A . 3 ASN ND2 1 1
5 7765 1 1 3 ASN O O 1.828 -3.243 15.068 1.00 . A A . 3 ASN O 1 1
5 7766 1 1 3 ASN OD1 O -1.198 -2.253 17.457 1.00 . A A . 3 ASN OD1 1 1
5 7767 1 1 4 ASN C C -0.568 -4.972 14.805 1.00 . A A . 4 ASN C 1 1
5 7768 1 1 4 ASN CA C 0.237 -5.287 16.063 1.00 . A A . 4 ASN CA 1 1
5 7769 1 1 4 ASN CB C -0.579 -6.214 16.975 1.00 . A A . 4 ASN CB 1 1
5 7770 1 1 4 ASN CG C 0.194 -6.678 18.196 1.00 . A A . 4 ASN CG 1 1
5 7771 1 1 4 ASN H H 0.273 -3.918 17.678 1.00 . A A . 4 ASN H 1 1
5 7772 1 1 4 ASN HA H 1.150 -5.788 15.780 1.00 . A A . 4 ASN HA 1 1
5 7773 1 1 4 ASN HB2 H -1.459 -5.687 17.312 1.00 . A A . 4 ASN HB2 1 1
5 7774 1 1 4 ASN HB3 H -0.882 -7.085 16.412 1.00 . A A . 4 ASN HB3 1 1
5 7775 1 1 4 ASN HD21 H -1.496 -6.881 19.227 1.00 . A A . 4 ASN HD21 1 1
5 7776 1 1 4 ASN HD22 H -0.043 -7.272 20.078 1.00 . A A . 4 ASN HD22 1 1
5 7777 1 1 4 ASN N N 0.595 -4.057 16.763 1.00 . A A . 4 ASN N 1 1
5 7778 1 1 4 ASN ND2 N -0.519 -6.972 19.274 1.00 . A A . 4 ASN ND2 1 1
5 7779 1 1 4 ASN O O -0.666 -5.790 13.891 1.00 . A A . 4 ASN O 1 1
5 7780 1 1 4 ASN OD1 O 1.418 -6.783 18.171 1.00 . A A . 4 ASN OD1 1 1
5 7781 1 1 5 ASN C C -1.283 -2.244 12.837 1.00 . A A . 5 ASN C 1 1
5 7782 1 1 5 ASN CA C -1.966 -3.350 13.641 1.00 . A A . 5 ASN CA 1 1
5 7783 1 1 5 ASN CB C -3.341 -2.877 14.133 1.00 . A A . 5 ASN CB 1 1
5 7784 1 1 5 ASN CG C -4.208 -4.016 14.645 1.00 . A A . 5 ASN CG 1 1
5 7785 1 1 5 ASN H H -1.019 -3.163 15.525 1.00 . A A . 5 ASN H 1 1
5 7786 1 1 5 ASN HA H -2.104 -4.206 12.999 1.00 . A A . 5 ASN HA 1 1
5 7787 1 1 5 ASN HB2 H -3.205 -2.164 14.933 1.00 . A A . 5 ASN HB2 1 1
5 7788 1 1 5 ASN HB3 H -3.859 -2.395 13.315 1.00 . A A . 5 ASN HB3 1 1
5 7789 1 1 5 ASN HD21 H -5.857 -3.025 14.151 1.00 . A A . 5 ASN HD21 1 1
5 7790 1 1 5 ASN HD22 H -6.097 -4.580 14.881 1.00 . A A . 5 ASN HD22 1 1
5 7791 1 1 5 ASN N N -1.144 -3.774 14.768 1.00 . A A . 5 ASN N 1 1
5 7792 1 1 5 ASN ND2 N -5.516 -3.857 14.546 1.00 . A A . 5 ASN ND2 1 1
5 7793 1 1 5 ASN O O -1.942 -1.484 12.123 1.00 . A A . 5 ASN O 1 1
5 7794 1 1 5 ASN OD1 O -3.711 -5.037 15.122 1.00 . A A . 5 ASN OD1 1 1
5 7795 1 1 6 SER C C 0.824 -1.725 10.670 1.00 . A A . 6 SER C 1 1
5 7796 1 1 6 SER CA C 0.800 -1.227 12.112 1.00 . A A . 6 SER CA 1 1
5 7797 1 1 6 SER CB C 2.226 -1.061 12.643 1.00 . A A . 6 SER CB 1 1
5 7798 1 1 6 SER H H 0.512 -2.718 13.593 1.00 . A A . 6 SER H 1 1
5 7799 1 1 6 SER HA H 0.299 -0.271 12.141 1.00 . A A . 6 SER HA 1 1
5 7800 1 1 6 SER HB2 H 2.699 -2.030 12.708 1.00 . A A . 6 SER HB2 1 1
5 7801 1 1 6 SER HB3 H 2.787 -0.430 11.970 1.00 . A A . 6 SER HB3 1 1
5 7802 1 1 6 SER HG H 1.867 0.424 13.872 1.00 . A A . 6 SER HG 1 1
5 7803 1 1 6 SER N N 0.039 -2.152 12.944 1.00 . A A . 6 SER N 1 1
5 7804 1 1 6 SER O O 0.653 -2.921 10.421 1.00 . A A . 6 SER O 1 1
5 7805 1 1 6 SER OG O 2.225 -0.468 13.932 1.00 . A A . 6 SER OG 1 1
5 7806 1 1 7 PHE C C 1.894 -2.248 7.909 1.00 . A A . 7 PHE C 1 1
5 7807 1 1 7 PHE CA C 0.928 -1.138 8.310 1.00 . A A . 7 PHE CA 1 1
5 7808 1 1 7 PHE CB C 1.160 0.101 7.442 1.00 . A A . 7 PHE CB 1 1
5 7809 1 1 7 PHE CD1 C -0.649 0.267 5.711 1.00 . A A . 7 PHE CD1 1 1
5 7810 1 1 7 PHE CD2 C 1.482 -0.559 5.035 1.00 . A A . 7 PHE CD2 1 1
5 7811 1 1 7 PHE CE1 C -1.123 0.111 4.421 1.00 . A A . 7 PHE CE1 1 1
5 7812 1 1 7 PHE CE2 C 1.014 -0.715 3.745 1.00 . A A . 7 PHE CE2 1 1
5 7813 1 1 7 PHE CG C 0.658 -0.065 6.032 1.00 . A A . 7 PHE CG 1 1
5 7814 1 1 7 PHE CZ C -0.289 -0.381 3.438 1.00 . A A . 7 PHE CZ 1 1
5 7815 1 1 7 PHE H H 1.268 0.110 9.992 1.00 . A A . 7 PHE H 1 1
5 7816 1 1 7 PHE HA H -0.079 -1.490 8.142 1.00 . A A . 7 PHE HA 1 1
5 7817 1 1 7 PHE HB2 H 0.648 0.944 7.881 1.00 . A A . 7 PHE HB2 1 1
5 7818 1 1 7 PHE HB3 H 2.219 0.310 7.398 1.00 . A A . 7 PHE HB3 1 1
5 7819 1 1 7 PHE HD1 H -1.301 0.652 6.480 1.00 . A A . 7 PHE HD1 1 1
5 7820 1 1 7 PHE HD2 H 2.503 -0.821 5.273 1.00 . A A . 7 PHE HD2 1 1
5 7821 1 1 7 PHE HE1 H -2.143 0.375 4.185 1.00 . A A . 7 PHE HE1 1 1
5 7822 1 1 7 PHE HE2 H 1.666 -1.102 2.978 1.00 . A A . 7 PHE HE2 1 1
5 7823 1 1 7 PHE HZ H -0.657 -0.503 2.428 1.00 . A A . 7 PHE HZ 1 1
5 7824 1 1 7 PHE N N 1.037 -0.812 9.728 1.00 . A A . 7 PHE N 1 1
5 7825 1 1 7 PHE O O 1.479 -3.222 7.293 1.00 . A A . 7 PHE O 1 1
5 7826 1 1 8 SER C C 3.779 -4.514 8.405 1.00 . A A . 8 SER C 1 1
5 7827 1 1 8 SER CA C 4.177 -3.118 7.919 1.00 . A A . 8 SER CA 1 1
5 7828 1 1 8 SER CB C 5.540 -2.743 8.504 1.00 . A A . 8 SER CB 1 1
5 7829 1 1 8 SER H H 3.445 -1.309 8.764 1.00 . A A . 8 SER H 1 1
5 7830 1 1 8 SER HA H 4.257 -3.139 6.843 1.00 . A A . 8 SER HA 1 1
5 7831 1 1 8 SER HB2 H 5.448 -2.613 9.571 1.00 . A A . 8 SER HB2 1 1
5 7832 1 1 8 SER HB3 H 6.247 -3.532 8.296 1.00 . A A . 8 SER HB3 1 1
5 7833 1 1 8 SER HG H 5.589 -0.788 8.365 1.00 . A A . 8 SER HG 1 1
5 7834 1 1 8 SER N N 3.170 -2.110 8.267 1.00 . A A . 8 SER N 1 1
5 7835 1 1 8 SER O O 3.966 -5.500 7.694 1.00 . A A . 8 SER O 1 1
5 7836 1 1 8 SER OG O 6.022 -1.538 7.940 1.00 . A A . 8 SER OG 1 1
5 7837 1 1 9 ALA C C 1.715 -6.523 9.398 1.00 . A A . 9 ALA C 1 1
5 7838 1 1 9 ALA CA C 2.835 -5.865 10.196 1.00 . A A . 9 ALA CA 1 1
5 7839 1 1 9 ALA CB C 2.414 -5.675 11.648 1.00 . A A . 9 ALA CB 1 1
5 7840 1 1 9 ALA H H 3.041 -3.763 10.102 1.00 . A A . 9 ALA H 1 1
5 7841 1 1 9 ALA HA H 3.702 -6.509 10.180 1.00 . A A . 9 ALA HA 1 1
5 7842 1 1 9 ALA HB1 H 1.533 -5.051 11.690 1.00 . A A . 9 ALA HB1 1 1
5 7843 1 1 9 ALA HB2 H 3.214 -5.205 12.196 1.00 . A A . 9 ALA HB2 1 1
5 7844 1 1 9 ALA HB3 H 2.192 -6.636 12.088 1.00 . A A . 9 ALA HB3 1 1
5 7845 1 1 9 ALA N N 3.215 -4.587 9.607 1.00 . A A . 9 ALA N 1 1
5 7846 1 1 9 ALA O O 1.814 -7.688 9.007 1.00 . A A . 9 ALA O 1 1
5 7847 1 1 10 ILE C C -0.128 -6.494 6.938 1.00 . A A . 10 ILE C 1 1
5 7848 1 1 10 ILE CA C -0.486 -6.267 8.401 1.00 . A A . 10 ILE CA 1 1
5 7849 1 1 10 ILE CB C -1.683 -5.305 8.508 1.00 . A A . 10 ILE CB 1 1
5 7850 1 1 10 ILE CD1 C -3.160 -4.117 10.203 1.00 . A A . 10 ILE CD1 1 1
5 7851 1 1 10 ILE CG1 C -2.009 -5.066 9.981 1.00 . A A . 10 ILE CG1 1 1
5 7852 1 1 10 ILE CG2 C -2.893 -5.866 7.769 1.00 . A A . 10 ILE CG2 1 1
5 7853 1 1 10 ILE H H 0.660 -4.830 9.451 1.00 . A A . 10 ILE H 1 1
5 7854 1 1 10 ILE HA H -0.771 -7.213 8.840 1.00 . A A . 10 ILE HA 1 1
5 7855 1 1 10 ILE HB H -1.411 -4.366 8.048 1.00 . A A . 10 ILE HB 1 1
5 7856 1 1 10 ILE HD11 H -2.926 -3.158 9.765 1.00 . A A . 10 ILE HD11 1 1
5 7857 1 1 10 ILE HD12 H -3.328 -3.996 11.264 1.00 . A A . 10 ILE HD12 1 1
5 7858 1 1 10 ILE HD13 H -4.051 -4.517 9.741 1.00 . A A . 10 ILE HD13 1 1
5 7859 1 1 10 ILE HG12 H -2.267 -6.009 10.441 1.00 . A A . 10 ILE HG12 1 1
5 7860 1 1 10 ILE HG13 H -1.140 -4.657 10.474 1.00 . A A . 10 ILE HG13 1 1
5 7861 1 1 10 ILE HG21 H -3.187 -6.802 8.219 1.00 . A A . 10 ILE HG21 1 1
5 7862 1 1 10 ILE HG22 H -2.637 -6.030 6.733 1.00 . A A . 10 ILE HG22 1 1
5 7863 1 1 10 ILE HG23 H -3.711 -5.164 7.830 1.00 . A A . 10 ILE HG23 1 1
5 7864 1 1 10 ILE N N 0.664 -5.760 9.139 1.00 . A A . 10 ILE N 1 1
5 7865 1 1 10 ILE O O -0.565 -7.470 6.326 1.00 . A A . 10 ILE O 1 1
5 7866 1 1 11 TYR C C 1.924 -7.063 4.880 1.00 . A A . 11 TYR C 1 1
5 7867 1 1 11 TYR CA C 1.187 -5.742 5.031 1.00 . A A . 11 TYR CA 1 1
5 7868 1 1 11 TYR CB C 2.127 -4.587 4.661 1.00 . A A . 11 TYR CB 1 1
5 7869 1 1 11 TYR CD1 C 2.296 -4.788 2.155 1.00 . A A . 11 TYR CD1 1 1
5 7870 1 1 11 TYR CD2 C 4.256 -5.203 3.444 1.00 . A A . 11 TYR CD2 1 1
5 7871 1 1 11 TYR CE1 C 2.996 -5.063 0.999 1.00 . A A . 11 TYR CE1 1 1
5 7872 1 1 11 TYR CE2 C 4.960 -5.485 2.291 1.00 . A A . 11 TYR CE2 1 1
5 7873 1 1 11 TYR CG C 2.911 -4.852 3.395 1.00 . A A . 11 TYR CG 1 1
5 7874 1 1 11 TYR CZ C 4.324 -5.413 1.073 1.00 . A A . 11 TYR CZ 1 1
5 7875 1 1 11 TYR H H 0.944 -4.803 6.912 1.00 . A A . 11 TYR H 1 1
5 7876 1 1 11 TYR HA H 0.344 -5.739 4.356 1.00 . A A . 11 TYR HA 1 1
5 7877 1 1 11 TYR HB2 H 1.545 -3.690 4.513 1.00 . A A . 11 TYR HB2 1 1
5 7878 1 1 11 TYR HB3 H 2.831 -4.430 5.464 1.00 . A A . 11 TYR HB3 1 1
5 7879 1 1 11 TYR HD1 H 1.253 -4.512 2.100 1.00 . A A . 11 TYR HD1 1 1
5 7880 1 1 11 TYR HD2 H 4.751 -5.259 4.403 1.00 . A A . 11 TYR HD2 1 1
5 7881 1 1 11 TYR HE1 H 2.498 -5.007 0.043 1.00 . A A . 11 TYR HE1 1 1
5 7882 1 1 11 TYR HE2 H 6.005 -5.755 2.346 1.00 . A A . 11 TYR HE2 1 1
5 7883 1 1 11 TYR HH H 5.516 -6.509 0.045 1.00 . A A . 11 TYR HH 1 1
5 7884 1 1 11 TYR N N 0.682 -5.595 6.389 1.00 . A A . 11 TYR N 1 1
5 7885 1 1 11 TYR O O 1.755 -7.759 3.889 1.00 . A A . 11 TYR O 1 1
5 7886 1 1 11 TYR OH O 5.017 -5.698 -0.078 1.00 . A A . 11 TYR OH 1 1
5 7887 1 1 12 LYS C C 2.636 -9.852 5.927 1.00 . A A . 12 LYS C 1 1
5 7888 1 1 12 LYS CA C 3.529 -8.622 5.795 1.00 . A A . 12 LYS CA 1 1
5 7889 1 1 12 LYS CB C 4.619 -8.627 6.863 1.00 . A A . 12 LYS CB 1 1
5 7890 1 1 12 LYS CD C 6.827 -9.575 7.585 1.00 . A A . 12 LYS CD 1 1
5 7891 1 1 12 LYS CE C 7.797 -10.737 7.463 1.00 . A A . 12 LYS CE 1 1
5 7892 1 1 12 LYS CG C 5.597 -9.782 6.725 1.00 . A A . 12 LYS CG 1 1
5 7893 1 1 12 LYS H H 2.823 -6.819 6.650 1.00 . A A . 12 LYS H 1 1
5 7894 1 1 12 LYS HA H 3.998 -8.647 4.824 1.00 . A A . 12 LYS HA 1 1
5 7895 1 1 12 LYS HB2 H 5.175 -7.703 6.798 1.00 . A A . 12 LYS HB2 1 1
5 7896 1 1 12 LYS HB3 H 4.155 -8.690 7.836 1.00 . A A . 12 LYS HB3 1 1
5 7897 1 1 12 LYS HD2 H 7.325 -8.670 7.270 1.00 . A A . 12 LYS HD2 1 1
5 7898 1 1 12 LYS HD3 H 6.522 -9.480 8.616 1.00 . A A . 12 LYS HD3 1 1
5 7899 1 1 12 LYS HE2 H 7.328 -11.626 7.862 1.00 . A A . 12 LYS HE2 1 1
5 7900 1 1 12 LYS HE3 H 8.029 -10.890 6.419 1.00 . A A . 12 LYS HE3 1 1
5 7901 1 1 12 LYS HG2 H 5.108 -10.695 7.030 1.00 . A A . 12 LYS HG2 1 1
5 7902 1 1 12 LYS HG3 H 5.899 -9.863 5.690 1.00 . A A . 12 LYS HG3 1 1
5 7903 1 1 12 LYS HZ1 H 9.649 -11.329 8.224 1.00 . A A . 12 LYS HZ1 1 1
5 7904 1 1 12 LYS HZ2 H 8.837 -10.195 9.188 1.00 . A A . 12 LYS HZ2 1 1
5 7905 1 1 12 LYS HZ3 H 9.586 -9.701 7.749 1.00 . A A . 12 LYS HZ3 1 1
5 7906 1 1 12 LYS N N 2.742 -7.404 5.865 1.00 . A A . 12 LYS N 1 1
5 7907 1 1 12 LYS NZ N 9.053 -10.473 8.206 1.00 . A A . 12 LYS NZ 1 1
5 7908 1 1 12 LYS O O 2.873 -10.864 5.269 1.00 . A A . 12 LYS O 1 1
5 7909 1 1 13 GLU C C -0.098 -11.044 5.571 1.00 . A A . 13 GLU C 1 1
5 7910 1 1 13 GLU CA C 0.639 -10.847 6.897 1.00 . A A . 13 GLU CA 1 1
5 7911 1 1 13 GLU CB C -0.361 -10.560 8.028 1.00 . A A . 13 GLU CB 1 1
5 7912 1 1 13 GLU CD C -2.296 -11.437 9.422 1.00 . A A . 13 GLU CD 1 1
5 7913 1 1 13 GLU CG C -1.300 -11.724 8.313 1.00 . A A . 13 GLU CG 1 1
5 7914 1 1 13 GLU H H 1.489 -8.945 7.301 1.00 . A A . 13 GLU H 1 1
5 7915 1 1 13 GLU HA H 1.188 -11.749 7.127 1.00 . A A . 13 GLU HA 1 1
5 7916 1 1 13 GLU HB2 H 0.187 -10.338 8.932 1.00 . A A . 13 GLU HB2 1 1
5 7917 1 1 13 GLU HB3 H -0.957 -9.701 7.758 1.00 . A A . 13 GLU HB3 1 1
5 7918 1 1 13 GLU HG2 H -1.850 -11.951 7.411 1.00 . A A . 13 GLU HG2 1 1
5 7919 1 1 13 GLU HG3 H -0.709 -12.583 8.595 1.00 . A A . 13 GLU HG3 1 1
5 7920 1 1 13 GLU N N 1.603 -9.759 6.762 1.00 . A A . 13 GLU N 1 1
5 7921 1 1 13 GLU O O -0.301 -12.173 5.116 1.00 . A A . 13 GLU O 1 1
5 7922 1 1 13 GLU OE1 O -3.366 -10.859 9.135 1.00 . A A . 13 GLU OE1 1 1
5 7923 1 1 13 GLU OE2 O -2.018 -11.804 10.583 1.00 . A A . 13 GLU OE2 1 1
5 7924 1 1 14 TRP C C -0.137 -10.462 2.577 1.00 . A A . 14 TRP C 1 1
5 7925 1 1 14 TRP CA C -1.109 -9.941 3.641 1.00 . A A . 14 TRP CA 1 1
5 7926 1 1 14 TRP CB C -1.590 -8.523 3.301 1.00 . A A . 14 TRP CB 1 1
5 7927 1 1 14 TRP CD1 C -3.199 -8.609 1.297 1.00 . A A . 14 TRP CD1 1 1
5 7928 1 1 14 TRP CD2 C -1.177 -7.772 0.832 1.00 . A A . 14 TRP CD2 1 1
5 7929 1 1 14 TRP CE2 C -1.944 -7.759 -0.343 1.00 . A A . 14 TRP CE2 1 1
5 7930 1 1 14 TRP CE3 C 0.133 -7.291 0.787 1.00 . A A . 14 TRP CE3 1 1
5 7931 1 1 14 TRP CG C -1.991 -8.325 1.869 1.00 . A A . 14 TRP CG 1 1
5 7932 1 1 14 TRP CH2 C -0.159 -6.814 -1.565 1.00 . A A . 14 TRP CH2 1 1
5 7933 1 1 14 TRP CZ2 C -1.446 -7.281 -1.551 1.00 . A A . 14 TRP CZ2 1 1
5 7934 1 1 14 TRP CZ3 C 0.627 -6.817 -0.409 1.00 . A A . 14 TRP CZ3 1 1
5 7935 1 1 14 TRP H H -0.333 -9.068 5.406 1.00 . A A . 14 TRP H 1 1
5 7936 1 1 14 TRP HA H -1.963 -10.600 3.686 1.00 . A A . 14 TRP HA 1 1
5 7937 1 1 14 TRP HB2 H -2.446 -8.286 3.915 1.00 . A A . 14 TRP HB2 1 1
5 7938 1 1 14 TRP HB3 H -0.797 -7.824 3.522 1.00 . A A . 14 TRP HB3 1 1
5 7939 1 1 14 TRP HD1 H -4.038 -9.039 1.825 1.00 . A A . 14 TRP HD1 1 1
5 7940 1 1 14 TRP HE1 H -3.926 -8.380 -0.674 1.00 . A A . 14 TRP HE1 1 1
5 7941 1 1 14 TRP HE3 H 0.756 -7.285 1.670 1.00 . A A . 14 TRP HE3 1 1
5 7942 1 1 14 TRP HH2 H 0.269 -6.434 -2.480 1.00 . A A . 14 TRP HH2 1 1
5 7943 1 1 14 TRP HZ2 H -2.040 -7.273 -2.453 1.00 . A A . 14 TRP HZ2 1 1
5 7944 1 1 14 TRP HZ3 H 1.638 -6.440 -0.457 1.00 . A A . 14 TRP HZ3 1 1
5 7945 1 1 14 TRP N N -0.478 -9.931 4.955 1.00 . A A . 14 TRP N 1 1
5 7946 1 1 14 TRP NE1 N -3.175 -8.274 -0.036 1.00 . A A . 14 TRP NE1 1 1
5 7947 1 1 14 TRP O O -0.478 -11.352 1.796 1.00 . A A . 14 TRP O 1 1
5 7948 1 1 15 TYR C C 2.406 -11.809 1.740 1.00 . A A . 15 TYR C 1 1
5 7949 1 1 15 TYR CA C 2.127 -10.313 1.642 1.00 . A A . 15 TYR CA 1 1
5 7950 1 1 15 TYR CB C 3.409 -9.512 1.924 1.00 . A A . 15 TYR CB 1 1
5 7951 1 1 15 TYR CD1 C 5.006 -10.374 0.157 1.00 . A A . 15 TYR CD1 1 1
5 7952 1 1 15 TYR CD2 C 5.560 -10.721 2.451 1.00 . A A . 15 TYR CD2 1 1
5 7953 1 1 15 TYR CE1 C 6.164 -11.028 -0.222 1.00 . A A . 15 TYR CE1 1 1
5 7954 1 1 15 TYR CE2 C 6.719 -11.371 2.079 1.00 . A A . 15 TYR CE2 1 1
5 7955 1 1 15 TYR CG C 4.684 -10.212 1.500 1.00 . A A . 15 TYR CG 1 1
5 7956 1 1 15 TYR CZ C 7.016 -11.522 0.742 1.00 . A A . 15 TYR CZ 1 1
5 7957 1 1 15 TYR H H 1.264 -9.186 3.215 1.00 . A A . 15 TYR H 1 1
5 7958 1 1 15 TYR HA H 1.794 -10.087 0.641 1.00 . A A . 15 TYR HA 1 1
5 7959 1 1 15 TYR HB2 H 3.360 -8.571 1.396 1.00 . A A . 15 TYR HB2 1 1
5 7960 1 1 15 TYR HB3 H 3.475 -9.318 2.984 1.00 . A A . 15 TYR HB3 1 1
5 7961 1 1 15 TYR HD1 H 4.337 -9.986 -0.595 1.00 . A A . 15 TYR HD1 1 1
5 7962 1 1 15 TYR HD2 H 5.326 -10.600 3.498 1.00 . A A . 15 TYR HD2 1 1
5 7963 1 1 15 TYR HE1 H 6.399 -11.145 -1.270 1.00 . A A . 15 TYR HE1 1 1
5 7964 1 1 15 TYR HE2 H 7.388 -11.759 2.833 1.00 . A A . 15 TYR HE2 1 1
5 7965 1 1 15 TYR HH H 8.632 -11.665 -0.297 1.00 . A A . 15 TYR HH 1 1
5 7966 1 1 15 TYR N N 1.072 -9.908 2.571 1.00 . A A . 15 TYR N 1 1
5 7967 1 1 15 TYR O O 2.465 -12.505 0.730 1.00 . A A . 15 TYR O 1 1
5 7968 1 1 15 TYR OH O 8.164 -12.182 0.372 1.00 . A A . 15 TYR OH 1 1
5 7969 1 1 16 GLU C C 1.758 -14.599 2.745 1.00 . A A . 16 GLU C 1 1
5 7970 1 1 16 GLU CA C 2.901 -13.691 3.196 1.00 . A A . 16 GLU CA 1 1
5 7971 1 1 16 GLU CB C 3.211 -13.898 4.678 1.00 . A A . 16 GLU CB 1 1
5 7972 1 1 16 GLU CD C 4.426 -15.260 6.395 1.00 . A A . 16 GLU CD 1 1
5 7973 1 1 16 GLU CG C 3.855 -15.231 4.996 1.00 . A A . 16 GLU CG 1 1
5 7974 1 1 16 GLU H H 2.467 -11.693 3.734 1.00 . A A . 16 GLU H 1 1
5 7975 1 1 16 GLU HA H 3.781 -13.927 2.617 1.00 . A A . 16 GLU HA 1 1
5 7976 1 1 16 GLU HB2 H 3.879 -13.116 5.004 1.00 . A A . 16 GLU HB2 1 1
5 7977 1 1 16 GLU HB3 H 2.290 -13.827 5.238 1.00 . A A . 16 GLU HB3 1 1
5 7978 1 1 16 GLU HG2 H 3.113 -16.011 4.906 1.00 . A A . 16 GLU HG2 1 1
5 7979 1 1 16 GLU HG3 H 4.654 -15.408 4.292 1.00 . A A . 16 GLU HG3 1 1
5 7980 1 1 16 GLU N N 2.569 -12.296 2.961 1.00 . A A . 16 GLU N 1 1
5 7981 1 1 16 GLU O O 1.983 -15.703 2.249 1.00 . A A . 16 GLU O 1 1
5 7982 1 1 16 GLU OE1 O 3.678 -15.575 7.345 1.00 . A A . 16 GLU OE1 1 1
5 7983 1 1 16 GLU OE2 O 5.623 -14.961 6.555 1.00 . A A . 16 GLU OE2 1 1
5 7984 1 1 17 HIS C C -0.783 -14.836 0.959 1.00 . A A . 17 HIS C 1 1
5 7985 1 1 17 HIS CA C -0.650 -14.844 2.482 1.00 . A A . 17 HIS CA 1 1
5 7986 1 1 17 HIS CB C -1.892 -14.228 3.131 1.00 . A A . 17 HIS CB 1 1
5 7987 1 1 17 HIS CD2 C -4.393 -14.572 2.559 1.00 . A A . 17 HIS CD2 1 1
5 7988 1 1 17 HIS CE1 C -4.497 -16.742 2.830 1.00 . A A . 17 HIS CE1 1 1
5 7989 1 1 17 HIS CG C -3.158 -14.997 2.910 1.00 . A A . 17 HIS CG 1 1
5 7990 1 1 17 HIS H H 0.429 -13.214 3.294 1.00 . A A . 17 HIS H 1 1
5 7991 1 1 17 HIS HA H -0.543 -15.863 2.820 1.00 . A A . 17 HIS HA 1 1
5 7992 1 1 17 HIS HB2 H -1.732 -14.161 4.196 1.00 . A A . 17 HIS HB2 1 1
5 7993 1 1 17 HIS HB3 H -2.035 -13.235 2.734 1.00 . A A . 17 HIS HB3 1 1
5 7994 1 1 17 HIS HD1 H -2.522 -16.969 3.316 1.00 . A A . 17 HIS HD1 1 1
5 7995 1 1 17 HIS HD2 H -4.682 -13.552 2.350 1.00 . A A . 17 HIS HD2 1 1
5 7996 1 1 17 HIS HE1 H -4.869 -17.754 2.885 1.00 . A A . 17 HIS HE1 1 1
5 7997 1 1 17 HIS HE2 H -6.196 -15.643 2.477 1.00 . A A . 17 HIS HE2 1 1
5 7998 1 1 17 HIS N N 0.536 -14.104 2.893 1.00 . A A . 17 HIS N 1 1
5 7999 1 1 17 HIS ND1 N -3.256 -16.362 3.073 1.00 . A A . 17 HIS ND1 1 1
5 8000 1 1 17 HIS NE2 N -5.207 -15.672 2.515 1.00 . A A . 17 HIS NE2 1 1
5 8001 1 1 17 HIS O O -1.137 -15.845 0.349 1.00 . A A . 17 HIS O 1 1
5 8002 1 1 18 LYS C C 0.623 -14.307 -1.749 1.00 . A A . 18 LYS C 1 1
5 8003 1 1 18 LYS CA C -0.538 -13.568 -1.098 1.00 . A A . 18 LYS CA 1 1
5 8004 1 1 18 LYS CB C -0.529 -12.098 -1.511 1.00 . A A . 18 LYS CB 1 1
5 8005 1 1 18 LYS CD C -2.790 -12.173 -2.595 1.00 . A A . 18 LYS CD 1 1
5 8006 1 1 18 LYS CE C -4.065 -11.396 -2.884 1.00 . A A . 18 LYS CE 1 1
5 8007 1 1 18 LYS CG C -1.911 -11.468 -1.572 1.00 . A A . 18 LYS CG 1 1
5 8008 1 1 18 LYS H H -0.251 -12.909 0.897 1.00 . A A . 18 LYS H 1 1
5 8009 1 1 18 LYS HA H -1.461 -14.017 -1.434 1.00 . A A . 18 LYS HA 1 1
5 8010 1 1 18 LYS HB2 H 0.063 -11.540 -0.801 1.00 . A A . 18 LYS HB2 1 1
5 8011 1 1 18 LYS HB3 H -0.077 -12.014 -2.488 1.00 . A A . 18 LYS HB3 1 1
5 8012 1 1 18 LYS HD2 H -2.234 -12.284 -3.514 1.00 . A A . 18 LYS HD2 1 1
5 8013 1 1 18 LYS HD3 H -3.054 -13.150 -2.214 1.00 . A A . 18 LYS HD3 1 1
5 8014 1 1 18 LYS HE2 H -3.798 -10.446 -3.324 1.00 . A A . 18 LYS HE2 1 1
5 8015 1 1 18 LYS HE3 H -4.663 -11.959 -3.584 1.00 . A A . 18 LYS HE3 1 1
5 8016 1 1 18 LYS HG2 H -2.375 -11.541 -0.599 1.00 . A A . 18 LYS HG2 1 1
5 8017 1 1 18 LYS HG3 H -1.812 -10.429 -1.851 1.00 . A A . 18 LYS HG3 1 1
5 8018 1 1 18 LYS HZ1 H -5.791 -10.739 -1.909 1.00 . A A . 18 LYS HZ1 1 1
5 8019 1 1 18 LYS HZ2 H -4.363 -10.484 -1.034 1.00 . A A . 18 LYS HZ2 1 1
5 8020 1 1 18 LYS HZ3 H -5.019 -12.043 -1.142 1.00 . A A . 18 LYS HZ3 1 1
5 8021 1 1 18 LYS N N -0.494 -13.694 0.353 1.00 . A A . 18 LYS N 1 1
5 8022 1 1 18 LYS NZ N -4.863 -11.148 -1.656 1.00 . A A . 18 LYS NZ 1 1
5 8023 1 1 18 LYS O O 0.510 -14.785 -2.877 1.00 . A A . 18 LYS O 1 1
5 8024 1 1 19 LYS C C 2.571 -16.655 -1.605 1.00 . A A . 19 LYS C 1 1
5 8025 1 1 19 LYS CA C 2.890 -15.161 -1.518 1.00 . A A . 19 LYS CA 1 1
5 8026 1 1 19 LYS CB C 4.104 -14.911 -0.613 1.00 . A A . 19 LYS CB 1 1
5 8027 1 1 19 LYS CD C 6.609 -15.116 -0.356 1.00 . A A . 19 LYS CD 1 1
5 8028 1 1 19 LYS CE C 6.506 -15.217 1.157 1.00 . A A . 19 LYS CE 1 1
5 8029 1 1 19 LYS CG C 5.364 -15.644 -1.053 1.00 . A A . 19 LYS CG 1 1
5 8030 1 1 19 LYS H H 1.783 -13.976 -0.156 1.00 . A A . 19 LYS H 1 1
5 8031 1 1 19 LYS HA H 3.115 -14.800 -2.512 1.00 . A A . 19 LYS HA 1 1
5 8032 1 1 19 LYS HB2 H 4.316 -13.852 -0.601 1.00 . A A . 19 LYS HB2 1 1
5 8033 1 1 19 LYS HB3 H 3.862 -15.230 0.390 1.00 . A A . 19 LYS HB3 1 1
5 8034 1 1 19 LYS HD2 H 7.464 -15.690 -0.684 1.00 . A A . 19 LYS HD2 1 1
5 8035 1 1 19 LYS HD3 H 6.749 -14.079 -0.628 1.00 . A A . 19 LYS HD3 1 1
5 8036 1 1 19 LYS HE2 H 5.671 -14.620 1.490 1.00 . A A . 19 LYS HE2 1 1
5 8037 1 1 19 LYS HE3 H 6.341 -16.249 1.428 1.00 . A A . 19 LYS HE3 1 1
5 8038 1 1 19 LYS HG2 H 5.256 -16.692 -0.820 1.00 . A A . 19 LYS HG2 1 1
5 8039 1 1 19 LYS HG3 H 5.481 -15.523 -2.121 1.00 . A A . 19 LYS HG3 1 1
5 8040 1 1 19 LYS HZ1 H 8.536 -15.382 1.627 1.00 . A A . 19 LYS HZ1 1 1
5 8041 1 1 19 LYS HZ2 H 7.597 -14.687 2.858 1.00 . A A . 19 LYS HZ2 1 1
5 8042 1 1 19 LYS HZ3 H 7.990 -13.784 1.475 1.00 . A A . 19 LYS HZ3 1 1
5 8043 1 1 19 LYS N N 1.734 -14.419 -1.031 1.00 . A A . 19 LYS N 1 1
5 8044 1 1 19 LYS NZ N 7.742 -14.734 1.825 1.00 . A A . 19 LYS NZ 1 1
5 8045 1 1 19 LYS O O 3.277 -17.418 -2.261 1.00 . A A . 19 LYS O 1 1
5 8046 1 1 20 GLN C C 0.282 -18.665 -2.354 1.00 . A A . 20 GLN C 1 1
5 8047 1 1 20 GLN CA C 1.020 -18.437 -1.034 1.00 . A A . 20 GLN CA 1 1
5 8048 1 1 20 GLN CB C 0.104 -18.759 0.151 1.00 . A A . 20 GLN CB 1 1
5 8049 1 1 20 GLN CD C -0.177 -18.764 2.673 1.00 . A A . 20 GLN CD 1 1
5 8050 1 1 20 GLN CG C 0.781 -18.601 1.505 1.00 . A A . 20 GLN CG 1 1
5 8051 1 1 20 GLN H H 0.980 -16.413 -0.417 1.00 . A A . 20 GLN H 1 1
5 8052 1 1 20 GLN HA H 1.884 -19.085 -1.001 1.00 . A A . 20 GLN HA 1 1
5 8053 1 1 20 GLN HB2 H -0.751 -18.099 0.121 1.00 . A A . 20 GLN HB2 1 1
5 8054 1 1 20 GLN HB3 H -0.239 -19.780 0.060 1.00 . A A . 20 GLN HB3 1 1
5 8055 1 1 20 GLN HE21 H 1.299 -19.429 3.825 1.00 . A A . 20 GLN HE21 1 1
5 8056 1 1 20 GLN HE22 H -0.257 -19.336 4.575 1.00 . A A . 20 GLN HE22 1 1
5 8057 1 1 20 GLN HG2 H 1.556 -19.349 1.592 1.00 . A A . 20 GLN HG2 1 1
5 8058 1 1 20 GLN HG3 H 1.228 -17.618 1.558 1.00 . A A . 20 GLN HG3 1 1
5 8059 1 1 20 GLN N N 1.485 -17.059 -0.957 1.00 . A A . 20 GLN N 1 1
5 8060 1 1 20 GLN NE2 N 0.338 -19.222 3.802 1.00 . A A . 20 GLN NE2 1 1
5 8061 1 1 20 GLN O O -0.061 -19.794 -2.705 1.00 . A A . 20 GLN O 1 1
5 8062 1 1 20 GLN OE1 O -1.370 -18.468 2.565 1.00 . A A . 20 GLN OE1 1 1
5 8063 1 1 21 VAL C C 0.300 -17.235 -5.498 1.00 . A A . 21 VAL C 1 1
5 8064 1 1 21 VAL CA C -0.643 -17.636 -4.367 1.00 . A A . 21 VAL CA 1 1
5 8065 1 1 21 VAL CB C -1.885 -16.713 -4.384 1.00 . A A . 21 VAL CB 1 1
5 8066 1 1 21 VAL CG1 C -2.584 -16.761 -5.734 1.00 . A A . 21 VAL CG1 1 1
5 8067 1 1 21 VAL CG2 C -2.848 -17.091 -3.268 1.00 . A A . 21 VAL CG2 1 1
5 8068 1 1 21 VAL H H 0.340 -16.707 -2.740 1.00 . A A . 21 VAL H 1 1
5 8069 1 1 21 VAL HA H -0.969 -18.651 -4.525 1.00 . A A . 21 VAL HA 1 1
5 8070 1 1 21 VAL HB H -1.555 -15.699 -4.212 1.00 . A A . 21 VAL HB 1 1
5 8071 1 1 21 VAL HG11 H -2.920 -17.769 -5.931 1.00 . A A . 21 VAL HG11 1 1
5 8072 1 1 21 VAL HG12 H -1.895 -16.454 -6.507 1.00 . A A . 21 VAL HG12 1 1
5 8073 1 1 21 VAL HG13 H -3.434 -16.095 -5.724 1.00 . A A . 21 VAL HG13 1 1
5 8074 1 1 21 VAL HG21 H -2.346 -17.009 -2.315 1.00 . A A . 21 VAL HG21 1 1
5 8075 1 1 21 VAL HG22 H -3.184 -18.109 -3.411 1.00 . A A . 21 VAL HG22 1 1
5 8076 1 1 21 VAL HG23 H -3.698 -16.426 -3.285 1.00 . A A . 21 VAL HG23 1 1
5 8077 1 1 21 VAL N N 0.042 -17.577 -3.079 1.00 . A A . 21 VAL N 1 1
5 8078 1 1 21 VAL O O 0.317 -17.858 -6.562 1.00 . A A . 21 VAL O 1 1
5 8079 1 1 22 TRP C C 3.276 -16.562 -6.321 1.00 . A A . 22 TRP C 1 1
5 8080 1 1 22 TRP CA C 2.023 -15.696 -6.255 1.00 . A A . 22 TRP CA 1 1
5 8081 1 1 22 TRP CB C 2.440 -14.256 -5.938 1.00 . A A . 22 TRP CB 1 1
5 8082 1 1 22 TRP CD1 C 0.126 -13.316 -6.556 1.00 . A A . 22 TRP CD1 1 1
5 8083 1 1 22 TRP CD2 C 1.259 -12.092 -5.061 1.00 . A A . 22 TRP CD2 1 1
5 8084 1 1 22 TRP CE2 C 0.023 -11.466 -5.308 1.00 . A A . 22 TRP CE2 1 1
5 8085 1 1 22 TRP CE3 C 2.144 -11.500 -4.155 1.00 . A A . 22 TRP CE3 1 1
5 8086 1 1 22 TRP CG C 1.305 -13.276 -5.864 1.00 . A A . 22 TRP CG 1 1
5 8087 1 1 22 TRP CH2 C 0.536 -9.724 -3.799 1.00 . A A . 22 TRP CH2 1 1
5 8088 1 1 22 TRP CZ2 C -0.348 -10.280 -4.682 1.00 . A A . 22 TRP CZ2 1 1
5 8089 1 1 22 TRP CZ3 C 1.773 -10.324 -3.533 1.00 . A A . 22 TRP CZ3 1 1
5 8090 1 1 22 TRP H H 1.031 -15.750 -4.385 1.00 . A A . 22 TRP H 1 1
5 8091 1 1 22 TRP HA H 1.533 -15.715 -7.216 1.00 . A A . 22 TRP HA 1 1
5 8092 1 1 22 TRP HB2 H 2.947 -14.242 -4.984 1.00 . A A . 22 TRP HB2 1 1
5 8093 1 1 22 TRP HB3 H 3.124 -13.915 -6.702 1.00 . A A . 22 TRP HB3 1 1
5 8094 1 1 22 TRP HD1 H -0.144 -14.094 -7.254 1.00 . A A . 22 TRP HD1 1 1
5 8095 1 1 22 TRP HE1 H -1.547 -12.036 -6.582 1.00 . A A . 22 TRP HE1 1 1
5 8096 1 1 22 TRP HE3 H 3.102 -11.949 -3.938 1.00 . A A . 22 TRP HE3 1 1
5 8097 1 1 22 TRP HH2 H 0.287 -8.806 -3.290 1.00 . A A . 22 TRP HH2 1 1
5 8098 1 1 22 TRP HZ2 H -1.299 -9.805 -4.876 1.00 . A A . 22 TRP HZ2 1 1
5 8099 1 1 22 TRP HZ3 H 2.444 -9.851 -2.831 1.00 . A A . 22 TRP HZ3 1 1
5 8100 1 1 22 TRP N N 1.086 -16.197 -5.258 1.00 . A A . 22 TRP N 1 1
5 8101 1 1 22 TRP NE1 N -0.651 -12.232 -6.221 1.00 . A A . 22 TRP NE1 1 1
5 8102 1 1 22 TRP O O 3.507 -17.420 -5.463 1.00 . A A . 22 TRP O 1 1
5 8103 1 1 23 SER C C 6.353 -16.224 -6.520 1.00 . A A . 23 SER C 1 1
5 8104 1 1 23 SER CA C 5.385 -16.953 -7.449 1.00 . A A . 23 SER CA 1 1
5 8105 1 1 23 SER CB C 5.884 -16.898 -8.893 1.00 . A A . 23 SER CB 1 1
5 8106 1 1 23 SER H H 3.771 -15.737 -8.069 1.00 . A A . 23 SER H 1 1
5 8107 1 1 23 SER HA H 5.298 -17.981 -7.136 1.00 . A A . 23 SER HA 1 1
5 8108 1 1 23 SER HB2 H 6.005 -15.866 -9.191 1.00 . A A . 23 SER HB2 1 1
5 8109 1 1 23 SER HB3 H 6.835 -17.405 -8.962 1.00 . A A . 23 SER HB3 1 1
5 8110 1 1 23 SER HG H 4.113 -17.647 -9.329 1.00 . A A . 23 SER HG 1 1
5 8111 1 1 23 SER N N 4.076 -16.335 -7.350 1.00 . A A . 23 SER N 1 1
5 8112 1 1 23 SER O O 6.179 -15.031 -6.256 1.00 . A A . 23 SER O 1 1
5 8113 1 1 23 SER OG O 4.968 -17.522 -9.778 1.00 . A A . 23 SER OG 1 1
5 8114 1 1 24 VAL C C 9.016 -15.145 -5.641 1.00 . A A . 24 VAL C 1 1
5 8115 1 1 24 VAL CA C 8.295 -16.361 -5.062 1.00 . A A . 24 VAL CA 1 1
5 8116 1 1 24 VAL CB C 9.326 -17.408 -4.576 1.00 . A A . 24 VAL CB 1 1
5 8117 1 1 24 VAL CG1 C 10.221 -17.881 -5.711 1.00 . A A . 24 VAL CG1 1 1
5 8118 1 1 24 VAL CG2 C 10.159 -16.852 -3.432 1.00 . A A . 24 VAL CG2 1 1
5 8119 1 1 24 VAL H H 7.486 -17.865 -6.326 1.00 . A A . 24 VAL H 1 1
5 8120 1 1 24 VAL HA H 7.717 -16.040 -4.207 1.00 . A A . 24 VAL HA 1 1
5 8121 1 1 24 VAL HB H 8.780 -18.264 -4.205 1.00 . A A . 24 VAL HB 1 1
5 8122 1 1 24 VAL HG11 H 10.943 -18.589 -5.329 1.00 . A A . 24 VAL HG11 1 1
5 8123 1 1 24 VAL HG12 H 10.737 -17.034 -6.139 1.00 . A A . 24 VAL HG12 1 1
5 8124 1 1 24 VAL HG13 H 9.619 -18.356 -6.472 1.00 . A A . 24 VAL HG13 1 1
5 8125 1 1 24 VAL HG21 H 9.512 -16.597 -2.605 1.00 . A A . 24 VAL HG21 1 1
5 8126 1 1 24 VAL HG22 H 10.683 -15.969 -3.766 1.00 . A A . 24 VAL HG22 1 1
5 8127 1 1 24 VAL HG23 H 10.875 -17.596 -3.115 1.00 . A A . 24 VAL HG23 1 1
5 8128 1 1 24 VAL N N 7.362 -16.931 -6.029 1.00 . A A . 24 VAL N 1 1
5 8129 1 1 24 VAL O O 9.238 -14.156 -4.940 1.00 . A A . 24 VAL O 1 1
5 8130 1 1 25 GLY C C 9.130 -12.877 -7.665 1.00 . A A . 25 GLY C 1 1
5 8131 1 1 25 GLY CA C 10.017 -14.100 -7.575 1.00 . A A . 25 GLY CA 1 1
5 8132 1 1 25 GLY H H 9.125 -16.014 -7.444 1.00 . A A . 25 GLY H 1 1
5 8133 1 1 25 GLY HA2 H 10.906 -13.852 -7.013 1.00 . A A . 25 GLY HA2 1 1
5 8134 1 1 25 GLY HA3 H 10.305 -14.398 -8.573 1.00 . A A . 25 GLY HA3 1 1
5 8135 1 1 25 GLY N N 9.344 -15.205 -6.927 1.00 . A A . 25 GLY N 1 1
5 8136 1 1 25 GLY O O 9.560 -11.764 -7.362 1.00 . A A . 25 GLY O 1 1
5 8137 1 1 26 TYR C C 6.592 -11.424 -6.805 1.00 . A A . 26 TYR C 1 1
5 8138 1 1 26 TYR CA C 6.917 -12.005 -8.177 1.00 . A A . 26 TYR CA 1 1
5 8139 1 1 26 TYR CB C 5.634 -12.489 -8.866 1.00 . A A . 26 TYR CB 1 1
5 8140 1 1 26 TYR CD1 C 4.730 -10.419 -9.994 1.00 . A A . 26 TYR CD1 1 1
5 8141 1 1 26 TYR CD2 C 3.468 -11.367 -8.209 1.00 . A A . 26 TYR CD2 1 1
5 8142 1 1 26 TYR CE1 C 3.784 -9.423 -10.140 1.00 . A A . 26 TYR CE1 1 1
5 8143 1 1 26 TYR CE2 C 2.514 -10.376 -8.351 1.00 . A A . 26 TYR CE2 1 1
5 8144 1 1 26 TYR CG C 4.589 -11.406 -9.027 1.00 . A A . 26 TYR CG 1 1
5 8145 1 1 26 TYR CZ C 2.679 -9.407 -9.318 1.00 . A A . 26 TYR CZ 1 1
5 8146 1 1 26 TYR H H 7.593 -14.006 -8.260 1.00 . A A . 26 TYR H 1 1
5 8147 1 1 26 TYR HA H 7.370 -11.232 -8.782 1.00 . A A . 26 TYR HA 1 1
5 8148 1 1 26 TYR HB2 H 5.878 -12.862 -9.849 1.00 . A A . 26 TYR HB2 1 1
5 8149 1 1 26 TYR HB3 H 5.197 -13.287 -8.283 1.00 . A A . 26 TYR HB3 1 1
5 8150 1 1 26 TYR HD1 H 5.595 -10.436 -10.638 1.00 . A A . 26 TYR HD1 1 1
5 8151 1 1 26 TYR HD2 H 3.343 -12.129 -7.453 1.00 . A A . 26 TYR HD2 1 1
5 8152 1 1 26 TYR HE1 H 3.912 -8.665 -10.897 1.00 . A A . 26 TYR HE1 1 1
5 8153 1 1 26 TYR HE2 H 1.648 -10.364 -7.706 1.00 . A A . 26 TYR HE2 1 1
5 8154 1 1 26 TYR HH H 1.537 -8.298 -10.408 1.00 . A A . 26 TYR HH 1 1
5 8155 1 1 26 TYR N N 7.877 -13.092 -8.056 1.00 . A A . 26 TYR N 1 1
5 8156 1 1 26 TYR O O 6.514 -10.207 -6.642 1.00 . A A . 26 TYR O 1 1
5 8157 1 1 26 TYR OH O 1.736 -8.412 -9.463 1.00 . A A . 26 TYR OH 1 1
5 8158 1 1 27 ALA C C 7.235 -11.046 -3.872 1.00 . A A . 27 ALA C 1 1
5 8159 1 1 27 ALA CA C 6.099 -11.868 -4.469 1.00 . A A . 27 ALA CA 1 1
5 8160 1 1 27 ALA CB C 5.792 -13.069 -3.592 1.00 . A A . 27 ALA CB 1 1
5 8161 1 1 27 ALA H H 6.529 -13.262 -6.008 1.00 . A A . 27 ALA H 1 1
5 8162 1 1 27 ALA HA H 5.212 -11.252 -4.520 1.00 . A A . 27 ALA HA 1 1
5 8163 1 1 27 ALA HB1 H 6.667 -13.698 -3.522 1.00 . A A . 27 ALA HB1 1 1
5 8164 1 1 27 ALA HB2 H 4.979 -13.633 -4.026 1.00 . A A . 27 ALA HB2 1 1
5 8165 1 1 27 ALA HB3 H 5.510 -12.733 -2.605 1.00 . A A . 27 ALA HB3 1 1
5 8166 1 1 27 ALA N N 6.427 -12.298 -5.821 1.00 . A A . 27 ALA N 1 1
5 8167 1 1 27 ALA O O 7.004 -10.004 -3.259 1.00 . A A . 27 ALA O 1 1
5 8168 1 1 28 THR C C 9.814 -9.478 -4.275 1.00 . A A . 28 THR C 1 1
5 8169 1 1 28 THR CA C 9.630 -10.814 -3.560 1.00 . A A . 28 THR CA 1 1
5 8170 1 1 28 THR CB C 10.903 -11.668 -3.718 1.00 . A A . 28 THR CB 1 1
5 8171 1 1 28 THR CG2 C 12.112 -10.972 -3.108 1.00 . A A . 28 THR CG2 1 1
5 8172 1 1 28 THR H H 8.582 -12.357 -4.554 1.00 . A A . 28 THR H 1 1
5 8173 1 1 28 THR HA H 9.476 -10.627 -2.508 1.00 . A A . 28 THR HA 1 1
5 8174 1 1 28 THR HB H 11.086 -11.825 -4.772 1.00 . A A . 28 THR HB 1 1
5 8175 1 1 28 THR HG1 H 10.324 -13.554 -3.715 1.00 . A A . 28 THR HG1 1 1
5 8176 1 1 28 THR HG21 H 12.271 -10.027 -3.605 1.00 . A A . 28 THR HG21 1 1
5 8177 1 1 28 THR HG22 H 12.986 -11.595 -3.231 1.00 . A A . 28 THR HG22 1 1
5 8178 1 1 28 THR HG23 H 11.937 -10.801 -2.056 1.00 . A A . 28 THR HG23 1 1
5 8179 1 1 28 THR N N 8.460 -11.514 -4.065 1.00 . A A . 28 THR N 1 1
5 8180 1 1 28 THR O O 10.033 -8.455 -3.633 1.00 . A A . 28 THR O 1 1
5 8181 1 1 28 THR OG1 O 10.709 -12.936 -3.081 1.00 . A A . 28 THR OG1 1 1
5 8182 1 1 29 GLU C C 8.798 -7.245 -6.037 1.00 . A A . 29 GLU C 1 1
5 8183 1 1 29 GLU CA C 9.865 -8.279 -6.395 1.00 . A A . 29 GLU CA 1 1
5 8184 1 1 29 GLU CB C 9.794 -8.622 -7.882 1.00 . A A . 29 GLU CB 1 1
5 8185 1 1 29 GLU CD C 11.780 -7.197 -8.518 1.00 . A A . 29 GLU CD 1 1
5 8186 1 1 29 GLU CG C 10.324 -7.527 -8.793 1.00 . A A . 29 GLU CG 1 1
5 8187 1 1 29 GLU H H 9.500 -10.338 -6.053 1.00 . A A . 29 GLU H 1 1
5 8188 1 1 29 GLU HA H 10.839 -7.869 -6.172 1.00 . A A . 29 GLU HA 1 1
5 8189 1 1 29 GLU HB2 H 10.371 -9.517 -8.059 1.00 . A A . 29 GLU HB2 1 1
5 8190 1 1 29 GLU HB3 H 8.763 -8.812 -8.146 1.00 . A A . 29 GLU HB3 1 1
5 8191 1 1 29 GLU HG2 H 10.231 -7.853 -9.819 1.00 . A A . 29 GLU HG2 1 1
5 8192 1 1 29 GLU HG3 H 9.732 -6.635 -8.644 1.00 . A A . 29 GLU HG3 1 1
5 8193 1 1 29 GLU N N 9.694 -9.488 -5.597 1.00 . A A . 29 GLU N 1 1
5 8194 1 1 29 GLU O O 9.061 -6.038 -6.026 1.00 . A A . 29 GLU O 1 1
5 8195 1 1 29 GLU OE1 O 12.632 -8.102 -8.644 1.00 . A A . 29 GLU OE1 1 1
5 8196 1 1 29 GLU OE2 O 12.079 -6.033 -8.185 1.00 . A A . 29 GLU OE2 1 1
5 8197 1 1 30 LEU C C 6.788 -6.255 -3.963 1.00 . A A . 30 LEU C 1 1
5 8198 1 1 30 LEU CA C 6.501 -6.865 -5.329 1.00 . A A . 30 LEU CA 1 1
5 8199 1 1 30 LEU CB C 5.192 -7.667 -5.305 1.00 . A A . 30 LEU CB 1 1
5 8200 1 1 30 LEU CD1 C 2.714 -7.590 -5.606 1.00 . A A . 30 LEU CD1 1 1
5 8201 1 1 30 LEU CD2 C 3.705 -6.658 -3.528 1.00 . A A . 30 LEU CD2 1 1
5 8202 1 1 30 LEU CG C 3.912 -6.868 -5.024 1.00 . A A . 30 LEU CG 1 1
5 8203 1 1 30 LEU H H 7.448 -8.696 -5.802 1.00 . A A . 30 LEU H 1 1
5 8204 1 1 30 LEU HA H 6.414 -6.068 -6.054 1.00 . A A . 30 LEU HA 1 1
5 8205 1 1 30 LEU HB2 H 5.081 -8.152 -6.263 1.00 . A A . 30 LEU HB2 1 1
5 8206 1 1 30 LEU HB3 H 5.284 -8.432 -4.547 1.00 . A A . 30 LEU HB3 1 1
5 8207 1 1 30 LEU HD11 H 2.836 -7.690 -6.674 1.00 . A A . 30 LEU HD11 1 1
5 8208 1 1 30 LEU HD12 H 1.818 -7.025 -5.397 1.00 . A A . 30 LEU HD12 1 1
5 8209 1 1 30 LEU HD13 H 2.632 -8.570 -5.159 1.00 . A A . 30 LEU HD13 1 1
5 8210 1 1 30 LEU HD21 H 4.548 -6.120 -3.119 1.00 . A A . 30 LEU HD21 1 1
5 8211 1 1 30 LEU HD22 H 3.618 -7.616 -3.039 1.00 . A A . 30 LEU HD22 1 1
5 8212 1 1 30 LEU HD23 H 2.802 -6.087 -3.365 1.00 . A A . 30 LEU HD23 1 1
5 8213 1 1 30 LEU HG H 3.984 -5.900 -5.496 1.00 . A A . 30 LEU HG 1 1
5 8214 1 1 30 LEU N N 7.601 -7.726 -5.738 1.00 . A A . 30 LEU N 1 1
5 8215 1 1 30 LEU O O 6.704 -5.040 -3.788 1.00 . A A . 30 LEU O 1 1
5 8216 1 1 31 ALA C C 8.643 -5.737 -1.643 1.00 . A A . 31 ALA C 1 1
5 8217 1 1 31 ALA CA C 7.427 -6.656 -1.650 1.00 . A A . 31 ALA CA 1 1
5 8218 1 1 31 ALA CB C 7.639 -7.846 -0.727 1.00 . A A . 31 ALA CB 1 1
5 8219 1 1 31 ALA H H 7.195 -8.066 -3.213 1.00 . A A . 31 ALA H 1 1
5 8220 1 1 31 ALA HA H 6.568 -6.103 -1.292 1.00 . A A . 31 ALA HA 1 1
5 8221 1 1 31 ALA HB1 H 8.479 -8.428 -1.075 1.00 . A A . 31 ALA HB1 1 1
5 8222 1 1 31 ALA HB2 H 6.750 -8.462 -0.724 1.00 . A A . 31 ALA HB2 1 1
5 8223 1 1 31 ALA HB3 H 7.835 -7.494 0.274 1.00 . A A . 31 ALA HB3 1 1
5 8224 1 1 31 ALA N N 7.135 -7.107 -3.003 1.00 . A A . 31 ALA N 1 1
5 8225 1 1 31 ALA O O 8.718 -4.802 -0.856 1.00 . A A . 31 ALA O 1 1
5 8226 1 1 32 LYS C C 10.337 -3.781 -3.195 1.00 . A A . 32 LYS C 1 1
5 8227 1 1 32 LYS CA C 10.756 -5.172 -2.723 1.00 . A A . 32 LYS CA 1 1
5 8228 1 1 32 LYS CB C 11.690 -5.831 -3.741 1.00 . A A . 32 LYS CB 1 1
5 8229 1 1 32 LYS CD C 13.767 -5.756 -5.119 1.00 . A A . 32 LYS CD 1 1
5 8230 1 1 32 LYS CE C 14.962 -4.930 -5.556 1.00 . A A . 32 LYS CE 1 1
5 8231 1 1 32 LYS CG C 12.907 -5.009 -4.117 1.00 . A A . 32 LYS CG 1 1
5 8232 1 1 32 LYS H H 9.495 -6.831 -3.078 1.00 . A A . 32 LYS H 1 1
5 8233 1 1 32 LYS HA H 11.266 -5.084 -1.775 1.00 . A A . 32 LYS HA 1 1
5 8234 1 1 32 LYS HB2 H 12.033 -6.769 -3.332 1.00 . A A . 32 LYS HB2 1 1
5 8235 1 1 32 LYS HB3 H 11.128 -6.031 -4.642 1.00 . A A . 32 LYS HB3 1 1
5 8236 1 1 32 LYS HD2 H 14.122 -6.669 -4.666 1.00 . A A . 32 LYS HD2 1 1
5 8237 1 1 32 LYS HD3 H 13.168 -5.992 -5.988 1.00 . A A . 32 LYS HD3 1 1
5 8238 1 1 32 LYS HE2 H 14.607 -4.039 -6.054 1.00 . A A . 32 LYS HE2 1 1
5 8239 1 1 32 LYS HE3 H 15.532 -4.652 -4.682 1.00 . A A . 32 LYS HE3 1 1
5 8240 1 1 32 LYS HG2 H 12.584 -4.076 -4.553 1.00 . A A . 32 LYS HG2 1 1
5 8241 1 1 32 LYS HG3 H 13.491 -4.814 -3.229 1.00 . A A . 32 LYS HG3 1 1
5 8242 1 1 32 LYS HZ1 H 16.202 -6.545 -6.013 1.00 . A A . 32 LYS HZ1 1 1
5 8243 1 1 32 LYS HZ2 H 16.643 -5.099 -6.784 1.00 . A A . 32 LYS HZ2 1 1
5 8244 1 1 32 LYS HZ3 H 15.300 -5.978 -7.329 1.00 . A A . 32 LYS HZ3 1 1
5 8245 1 1 32 LYS N N 9.584 -6.017 -2.532 1.00 . A A . 32 LYS N 1 1
5 8246 1 1 32 LYS NZ N 15.837 -5.689 -6.484 1.00 . A A . 32 LYS NZ 1 1
5 8247 1 1 32 LYS O O 10.721 -2.769 -2.607 1.00 . A A . 32 LYS O 1 1
5 8248 1 1 33 MET C C 8.253 -1.719 -3.716 1.00 . A A . 33 MET C 1 1
5 8249 1 1 33 MET CA C 8.999 -2.501 -4.792 1.00 . A A . 33 MET CA 1 1
5 8250 1 1 33 MET CB C 8.055 -2.807 -5.957 1.00 . A A . 33 MET CB 1 1
5 8251 1 1 33 MET CE C 4.997 -2.973 -6.897 1.00 . A A . 33 MET CE 1 1
5 8252 1 1 33 MET CG C 7.368 -1.586 -6.541 1.00 . A A . 33 MET CG 1 1
5 8253 1 1 33 MET H H 9.279 -4.596 -4.680 1.00 . A A . 33 MET H 1 1
5 8254 1 1 33 MET HA H 9.828 -1.909 -5.150 1.00 . A A . 33 MET HA 1 1
5 8255 1 1 33 MET HB2 H 8.620 -3.285 -6.744 1.00 . A A . 33 MET HB2 1 1
5 8256 1 1 33 MET HB3 H 7.292 -3.492 -5.614 1.00 . A A . 33 MET HB3 1 1
5 8257 1 1 33 MET HE1 H 4.571 -2.356 -6.118 1.00 . A A . 33 MET HE1 1 1
5 8258 1 1 33 MET HE2 H 5.492 -3.823 -6.452 1.00 . A A . 33 MET HE2 1 1
5 8259 1 1 33 MET HE3 H 4.210 -3.316 -7.554 1.00 . A A . 33 MET HE3 1 1
5 8260 1 1 33 MET HG2 H 6.842 -1.071 -5.750 1.00 . A A . 33 MET HG2 1 1
5 8261 1 1 33 MET HG3 H 8.118 -0.931 -6.959 1.00 . A A . 33 MET HG3 1 1
5 8262 1 1 33 MET N N 9.529 -3.749 -4.250 1.00 . A A . 33 MET N 1 1
5 8263 1 1 33 MET O O 8.505 -0.529 -3.501 1.00 . A A . 33 MET O 1 1
5 8264 1 1 33 MET SD S 6.187 -2.015 -7.835 1.00 . A A . 33 MET SD 1 1
5 8265 1 1 34 PHE C C 7.410 -1.289 -0.863 1.00 . A A . 34 PHE C 1 1
5 8266 1 1 34 PHE CA C 6.529 -1.831 -1.989 1.00 . A A . 34 PHE CA 1 1
5 8267 1 1 34 PHE CB C 5.590 -2.909 -1.447 1.00 . A A . 34 PHE CB 1 1
5 8268 1 1 34 PHE CD1 C 4.283 -1.813 0.399 1.00 . A A . 34 PHE CD1 1 1
5 8269 1 1 34 PHE CD2 C 3.124 -2.505 -1.568 1.00 . A A . 34 PHE CD2 1 1
5 8270 1 1 34 PHE CE1 C 3.098 -1.350 0.936 1.00 . A A . 34 PHE CE1 1 1
5 8271 1 1 34 PHE CE2 C 1.935 -2.046 -1.035 1.00 . A A . 34 PHE CE2 1 1
5 8272 1 1 34 PHE CG C 4.310 -2.393 -0.860 1.00 . A A . 34 PHE CG 1 1
5 8273 1 1 34 PHE CZ C 1.922 -1.468 0.218 1.00 . A A . 34 PHE CZ 1 1
5 8274 1 1 34 PHE H H 7.234 -3.369 -3.255 1.00 . A A . 34 PHE H 1 1
5 8275 1 1 34 PHE HA H 5.944 -1.021 -2.412 1.00 . A A . 34 PHE HA 1 1
5 8276 1 1 34 PHE HB2 H 5.333 -3.583 -2.250 1.00 . A A . 34 PHE HB2 1 1
5 8277 1 1 34 PHE HB3 H 6.107 -3.465 -0.677 1.00 . A A . 34 PHE HB3 1 1
5 8278 1 1 34 PHE HD1 H 5.201 -1.720 0.961 1.00 . A A . 34 PHE HD1 1 1
5 8279 1 1 34 PHE HD2 H 3.133 -2.957 -2.549 1.00 . A A . 34 PHE HD2 1 1
5 8280 1 1 34 PHE HE1 H 3.091 -0.897 1.916 1.00 . A A . 34 PHE HE1 1 1
5 8281 1 1 34 PHE HE2 H 1.019 -2.138 -1.599 1.00 . A A . 34 PHE HE2 1 1
5 8282 1 1 34 PHE HZ H 0.994 -1.107 0.636 1.00 . A A . 34 PHE HZ 1 1
5 8283 1 1 34 PHE N N 7.351 -2.414 -3.040 1.00 . A A . 34 PHE N 1 1
5 8284 1 1 34 PHE O O 7.220 -0.175 -0.392 1.00 . A A . 34 PHE O 1 1
5 8285 1 1 35 ASP C C 10.098 -0.464 0.311 1.00 . A A . 35 ASP C 1 1
5 8286 1 1 35 ASP CA C 9.260 -1.697 0.653 1.00 . A A . 35 ASP CA 1 1
5 8287 1 1 35 ASP CB C 10.167 -2.869 1.035 1.00 . A A . 35 ASP CB 1 1
5 8288 1 1 35 ASP CG C 11.194 -2.507 2.085 1.00 . A A . 35 ASP CG 1 1
5 8289 1 1 35 ASP H H 8.520 -2.948 -0.891 1.00 . A A . 35 ASP H 1 1
5 8290 1 1 35 ASP HA H 8.630 -1.463 1.496 1.00 . A A . 35 ASP HA 1 1
5 8291 1 1 35 ASP HB2 H 9.559 -3.671 1.425 1.00 . A A . 35 ASP HB2 1 1
5 8292 1 1 35 ASP HB3 H 10.687 -3.213 0.154 1.00 . A A . 35 ASP HB3 1 1
5 8293 1 1 35 ASP N N 8.385 -2.079 -0.449 1.00 . A A . 35 ASP N 1 1
5 8294 1 1 35 ASP O O 10.115 0.503 1.065 1.00 . A A . 35 ASP O 1 1
5 8295 1 1 35 ASP OD1 O 10.849 -2.492 3.286 1.00 . A A . 35 ASP OD1 1 1
5 8296 1 1 35 ASP OD2 O 12.359 -2.254 1.714 1.00 . A A . 35 ASP OD2 1 1
5 8297 1 1 36 ASP C C 11.010 1.948 -1.337 1.00 . A A . 36 ASP C 1 1
5 8298 1 1 36 ASP CA C 11.690 0.588 -1.197 1.00 . A A . 36 ASP CA 1 1
5 8299 1 1 36 ASP CB C 12.428 0.262 -2.497 1.00 . A A . 36 ASP CB 1 1
5 8300 1 1 36 ASP CG C 13.581 -0.698 -2.292 1.00 . A A . 36 ASP CG 1 1
5 8301 1 1 36 ASP H H 10.630 -1.241 -1.456 1.00 . A A . 36 ASP H 1 1
5 8302 1 1 36 ASP HA H 12.419 0.656 -0.404 1.00 . A A . 36 ASP HA 1 1
5 8303 1 1 36 ASP HB2 H 11.736 -0.183 -3.195 1.00 . A A . 36 ASP HB2 1 1
5 8304 1 1 36 ASP HB3 H 12.818 1.178 -2.920 1.00 . A A . 36 ASP HB3 1 1
5 8305 1 1 36 ASP N N 10.760 -0.485 -0.837 1.00 . A A . 36 ASP N 1 1
5 8306 1 1 36 ASP O O 11.577 2.968 -0.939 1.00 . A A . 36 ASP O 1 1
5 8307 1 1 36 ASP OD1 O 14.620 -0.275 -1.746 1.00 . A A . 36 ASP OD1 1 1
5 8308 1 1 36 ASP OD2 O 13.462 -1.875 -2.687 1.00 . A A . 36 ASP OD2 1 1
5 8309 1 1 37 ASP C C 8.000 3.582 -1.271 1.00 . A A . 37 ASP C 1 1
5 8310 1 1 37 ASP CA C 9.162 3.255 -2.208 1.00 . A A . 37 ASP CA 1 1
5 8311 1 1 37 ASP CB C 8.674 3.276 -3.662 1.00 . A A . 37 ASP CB 1 1
5 8312 1 1 37 ASP CG C 9.796 3.508 -4.655 1.00 . A A . 37 ASP CG 1 1
5 8313 1 1 37 ASP H H 9.356 1.137 -2.127 1.00 . A A . 37 ASP H 1 1
5 8314 1 1 37 ASP HA H 9.910 4.026 -2.095 1.00 . A A . 37 ASP HA 1 1
5 8315 1 1 37 ASP HB2 H 8.209 2.329 -3.892 1.00 . A A . 37 ASP HB2 1 1
5 8316 1 1 37 ASP HB3 H 7.947 4.066 -3.779 1.00 . A A . 37 ASP HB3 1 1
5 8317 1 1 37 ASP N N 9.809 1.978 -1.902 1.00 . A A . 37 ASP N 1 1
5 8318 1 1 37 ASP O O 7.595 4.737 -1.174 1.00 . A A . 37 ASP O 1 1
5 8319 1 1 37 ASP OD1 O 10.518 2.544 -4.990 1.00 . A A . 37 ASP OD1 1 1
5 8320 1 1 37 ASP OD2 O 9.964 4.656 -5.118 1.00 . A A . 37 ASP OD2 1 1
5 8321 1 1 38 ILE C C 6.590 2.720 1.743 1.00 . A A . 38 ILE C 1 1
5 8322 1 1 38 ILE CA C 6.274 2.801 0.247 1.00 . A A . 38 ILE CA 1 1
5 8323 1 1 38 ILE CB C 5.168 1.775 -0.092 1.00 . A A . 38 ILE CB 1 1
5 8324 1 1 38 ILE CD1 C 3.744 0.901 -2.033 1.00 . A A . 38 ILE CD1 1 1
5 8325 1 1 38 ILE CG1 C 4.933 1.737 -1.607 1.00 . A A . 38 ILE CG1 1 1
5 8326 1 1 38 ILE CG2 C 3.883 2.104 0.656 1.00 . A A . 38 ILE CG2 1 1
5 8327 1 1 38 ILE H H 7.868 1.696 -0.620 1.00 . A A . 38 ILE H 1 1
5 8328 1 1 38 ILE HA H 5.896 3.789 0.026 1.00 . A A . 38 ILE HA 1 1
5 8329 1 1 38 ILE HB H 5.502 0.802 0.236 1.00 . A A . 38 ILE HB 1 1
5 8330 1 1 38 ILE HD11 H 2.852 1.269 -1.547 1.00 . A A . 38 ILE HD11 1 1
5 8331 1 1 38 ILE HD12 H 3.907 -0.128 -1.752 1.00 . A A . 38 ILE HD12 1 1
5 8332 1 1 38 ILE HD13 H 3.621 0.967 -3.104 1.00 . A A . 38 ILE HD13 1 1
5 8333 1 1 38 ILE HG12 H 4.775 2.739 -1.967 1.00 . A A . 38 ILE HG12 1 1
5 8334 1 1 38 ILE HG13 H 5.811 1.327 -2.085 1.00 . A A . 38 ILE HG13 1 1
5 8335 1 1 38 ILE HG21 H 3.126 1.374 0.406 1.00 . A A . 38 ILE HG21 1 1
5 8336 1 1 38 ILE HG22 H 3.541 3.088 0.369 1.00 . A A . 38 ILE HG22 1 1
5 8337 1 1 38 ILE HG23 H 4.068 2.082 1.719 1.00 . A A . 38 ILE HG23 1 1
5 8338 1 1 38 ILE N N 7.466 2.587 -0.576 1.00 . A A . 38 ILE N 1 1
5 8339 1 1 38 ILE O O 6.044 3.485 2.545 1.00 . A A . 38 ILE O 1 1
5 8340 1 1 39 LEU C C 8.296 2.790 4.260 1.00 . A A . 39 LEU C 1 1
5 8341 1 1 39 LEU CA C 7.780 1.542 3.522 1.00 . A A . 39 LEU CA 1 1
5 8342 1 1 39 LEU CB C 8.779 0.386 3.650 1.00 . A A . 39 LEU CB 1 1
5 8343 1 1 39 LEU CD1 C 8.797 0.022 6.139 1.00 . A A . 39 LEU CD1 1 1
5 8344 1 1 39 LEU CD2 C 7.078 -1.112 4.718 1.00 . A A . 39 LEU CD2 1 1
5 8345 1 1 39 LEU CG C 8.512 -0.607 4.785 1.00 . A A . 39 LEU CG 1 1
5 8346 1 1 39 LEU H H 7.964 1.301 1.420 1.00 . A A . 39 LEU H 1 1
5 8347 1 1 39 LEU HA H 6.851 1.241 3.986 1.00 . A A . 39 LEU HA 1 1
5 8348 1 1 39 LEU HB2 H 8.781 -0.161 2.720 1.00 . A A . 39 LEU HB2 1 1
5 8349 1 1 39 LEU HB3 H 9.762 0.808 3.798 1.00 . A A . 39 LEU HB3 1 1
5 8350 1 1 39 LEU HD11 H 8.161 0.882 6.276 1.00 . A A . 39 LEU HD11 1 1
5 8351 1 1 39 LEU HD12 H 9.831 0.329 6.180 1.00 . A A . 39 LEU HD12 1 1
5 8352 1 1 39 LEU HD13 H 8.604 -0.699 6.919 1.00 . A A . 39 LEU HD13 1 1
5 8353 1 1 39 LEU HD21 H 6.400 -0.278 4.826 1.00 . A A . 39 LEU HD21 1 1
5 8354 1 1 39 LEU HD22 H 6.908 -1.821 5.514 1.00 . A A . 39 LEU HD22 1 1
5 8355 1 1 39 LEU HD23 H 6.910 -1.591 3.765 1.00 . A A . 39 LEU HD23 1 1
5 8356 1 1 39 LEU HG H 9.169 -1.458 4.672 1.00 . A A . 39 LEU HG 1 1
5 8357 1 1 39 LEU N N 7.484 1.809 2.113 1.00 . A A . 39 LEU N 1 1
5 8358 1 1 39 LEU O O 7.801 3.100 5.341 1.00 . A A . 39 LEU O 1 1
5 8359 1 1 40 PRO C C 8.746 5.867 4.488 1.00 . A A . 40 PRO C 1 1
5 8360 1 1 40 PRO CA C 9.793 4.757 4.359 1.00 . A A . 40 PRO CA 1 1
5 8361 1 1 40 PRO CB C 10.930 5.214 3.438 1.00 . A A . 40 PRO CB 1 1
5 8362 1 1 40 PRO CD C 9.977 3.279 2.430 1.00 . A A . 40 PRO CD 1 1
5 8363 1 1 40 PRO CG C 10.630 4.593 2.120 1.00 . A A . 40 PRO CG 1 1
5 8364 1 1 40 PRO HA H 10.194 4.533 5.336 1.00 . A A . 40 PRO HA 1 1
5 8365 1 1 40 PRO HB2 H 10.929 6.293 3.373 1.00 . A A . 40 PRO HB2 1 1
5 8366 1 1 40 PRO HB3 H 11.875 4.872 3.830 1.00 . A A . 40 PRO HB3 1 1
5 8367 1 1 40 PRO HD2 H 9.278 3.015 1.650 1.00 . A A . 40 PRO HD2 1 1
5 8368 1 1 40 PRO HD3 H 10.721 2.506 2.554 1.00 . A A . 40 PRO HD3 1 1
5 8369 1 1 40 PRO HG2 H 9.955 5.224 1.560 1.00 . A A . 40 PRO HG2 1 1
5 8370 1 1 40 PRO HG3 H 11.545 4.437 1.570 1.00 . A A . 40 PRO HG3 1 1
5 8371 1 1 40 PRO N N 9.275 3.543 3.704 1.00 . A A . 40 PRO N 1 1
5 8372 1 1 40 PRO O O 8.983 6.880 5.150 1.00 . A A . 40 PRO O 1 1
5 8373 1 1 41 ILE C C 5.444 6.361 4.864 1.00 . A A . 41 ILE C 1 1
5 8374 1 1 41 ILE CA C 6.549 6.692 3.864 1.00 . A A . 41 ILE CA 1 1
5 8375 1 1 41 ILE CB C 5.944 6.883 2.455 1.00 . A A . 41 ILE CB 1 1
5 8376 1 1 41 ILE CD1 C 6.539 7.503 0.051 1.00 . A A . 41 ILE CD1 1 1
5 8377 1 1 41 ILE CG1 C 7.048 7.240 1.452 1.00 . A A . 41 ILE CG1 1 1
5 8378 1 1 41 ILE CG2 C 4.869 7.964 2.475 1.00 . A A . 41 ILE CG2 1 1
5 8379 1 1 41 ILE H H 7.435 4.827 3.390 1.00 . A A . 41 ILE H 1 1
5 8380 1 1 41 ILE HA H 7.005 7.626 4.161 1.00 . A A . 41 ILE HA 1 1
5 8381 1 1 41 ILE HB H 5.481 5.955 2.155 1.00 . A A . 41 ILE HB 1 1
5 8382 1 1 41 ILE HD11 H 6.051 6.615 -0.327 1.00 . A A . 41 ILE HD11 1 1
5 8383 1 1 41 ILE HD12 H 7.368 7.758 -0.592 1.00 . A A . 41 ILE HD12 1 1
5 8384 1 1 41 ILE HD13 H 5.833 8.320 0.071 1.00 . A A . 41 ILE HD13 1 1
5 8385 1 1 41 ILE HG12 H 7.557 8.130 1.789 1.00 . A A . 41 ILE HG12 1 1
5 8386 1 1 41 ILE HG13 H 7.756 6.425 1.400 1.00 . A A . 41 ILE HG13 1 1
5 8387 1 1 41 ILE HG21 H 5.308 8.904 2.779 1.00 . A A . 41 ILE HG21 1 1
5 8388 1 1 41 ILE HG22 H 4.093 7.687 3.172 1.00 . A A . 41 ILE HG22 1 1
5 8389 1 1 41 ILE HG23 H 4.444 8.068 1.485 1.00 . A A . 41 ILE HG23 1 1
5 8390 1 1 41 ILE N N 7.591 5.674 3.860 1.00 . A A . 41 ILE N 1 1
5 8391 1 1 41 ILE O O 5.132 7.173 5.736 1.00 . A A . 41 ILE O 1 1
5 8392 1 1 42 ILE C C 3.966 3.475 6.332 1.00 . A A . 42 ILE C 1 1
5 8393 1 1 42 ILE CA C 3.744 4.816 5.643 1.00 . A A . 42 ILE CA 1 1
5 8394 1 1 42 ILE CB C 2.397 4.738 4.902 1.00 . A A . 42 ILE CB 1 1
5 8395 1 1 42 ILE CD1 C 1.076 3.065 3.540 1.00 . A A . 42 ILE CD1 1 1
5 8396 1 1 42 ILE CG1 C 2.437 3.641 3.839 1.00 . A A . 42 ILE CG1 1 1
5 8397 1 1 42 ILE CG2 C 2.042 6.077 4.280 1.00 . A A . 42 ILE CG2 1 1
5 8398 1 1 42 ILE H H 5.150 4.541 4.067 1.00 . A A . 42 ILE H 1 1
5 8399 1 1 42 ILE HA H 3.665 5.584 6.398 1.00 . A A . 42 ILE HA 1 1
5 8400 1 1 42 ILE HB H 1.633 4.496 5.624 1.00 . A A . 42 ILE HB 1 1
5 8401 1 1 42 ILE HD11 H 1.169 2.287 2.798 1.00 . A A . 42 ILE HD11 1 1
5 8402 1 1 42 ILE HD12 H 0.429 3.845 3.170 1.00 . A A . 42 ILE HD12 1 1
5 8403 1 1 42 ILE HD13 H 0.660 2.651 4.450 1.00 . A A . 42 ILE HD13 1 1
5 8404 1 1 42 ILE HG12 H 2.836 4.046 2.922 1.00 . A A . 42 ILE HG12 1 1
5 8405 1 1 42 ILE HG13 H 3.072 2.837 4.183 1.00 . A A . 42 ILE HG13 1 1
5 8406 1 1 42 ILE HG21 H 2.008 6.832 5.050 1.00 . A A . 42 ILE HG21 1 1
5 8407 1 1 42 ILE HG22 H 1.076 6.007 3.802 1.00 . A A . 42 ILE HG22 1 1
5 8408 1 1 42 ILE HG23 H 2.788 6.343 3.547 1.00 . A A . 42 ILE HG23 1 1
5 8409 1 1 42 ILE N N 4.848 5.177 4.754 1.00 . A A . 42 ILE N 1 1
5 8410 1 1 42 ILE O O 3.102 3.004 7.070 1.00 . A A . 42 ILE O 1 1
5 8411 1 1 43 GLY C C 5.312 1.525 8.158 1.00 . A A . 43 GLY C 1 1
5 8412 1 1 43 GLY CA C 5.376 1.545 6.647 1.00 . A A . 43 GLY CA 1 1
5 8413 1 1 43 GLY H H 5.805 3.314 5.565 1.00 . A A . 43 GLY H 1 1
5 8414 1 1 43 GLY HA2 H 4.643 0.854 6.257 1.00 . A A . 43 GLY HA2 1 1
5 8415 1 1 43 GLY HA3 H 6.359 1.225 6.335 1.00 . A A . 43 GLY HA3 1 1
5 8416 1 1 43 GLY N N 5.117 2.864 6.099 1.00 . A A . 43 GLY N 1 1
5 8417 1 1 43 GLY O O 4.753 0.600 8.755 1.00 . A A . 43 GLY O 1 1
5 8418 1 1 44 GLY C C 4.614 3.244 10.790 1.00 . A A . 44 GLY C 1 1
5 8419 1 1 44 GLY CA C 5.882 2.637 10.219 1.00 . A A . 44 GLY CA 1 1
5 8420 1 1 44 GLY H H 6.288 3.267 8.244 1.00 . A A . 44 GLY H 1 1
5 8421 1 1 44 GLY HA2 H 6.003 1.642 10.624 1.00 . A A . 44 GLY HA2 1 1
5 8422 1 1 44 GLY HA3 H 6.723 3.241 10.526 1.00 . A A . 44 GLY HA3 1 1
5 8423 1 1 44 GLY N N 5.871 2.555 8.775 1.00 . A A . 44 GLY N 1 1
5 8424 1 1 44 GLY O O 4.542 3.506 11.990 1.00 . A A . 44 GLY O 1 1
5 8425 1 1 45 LEU C C 1.370 2.937 10.759 1.00 . A A . 45 LEU C 1 1
5 8426 1 1 45 LEU CA C 2.360 4.041 10.416 1.00 . A A . 45 LEU CA 1 1
5 8427 1 1 45 LEU CB C 1.766 4.979 9.359 1.00 . A A . 45 LEU CB 1 1
5 8428 1 1 45 LEU CD1 C 1.999 6.988 7.875 1.00 . A A . 45 LEU CD1 1 1
5 8429 1 1 45 LEU CD2 C 2.963 7.026 10.182 1.00 . A A . 45 LEU CD2 1 1
5 8430 1 1 45 LEU CG C 2.657 6.160 8.967 1.00 . A A . 45 LEU CG 1 1
5 8431 1 1 45 LEU H H 3.705 3.235 8.991 1.00 . A A . 45 LEU H 1 1
5 8432 1 1 45 LEU HA H 2.570 4.608 11.312 1.00 . A A . 45 LEU HA 1 1
5 8433 1 1 45 LEU HB2 H 1.559 4.398 8.471 1.00 . A A . 45 LEU HB2 1 1
5 8434 1 1 45 LEU HB3 H 0.834 5.368 9.738 1.00 . A A . 45 LEU HB3 1 1
5 8435 1 1 45 LEU HD11 H 1.060 7.382 8.236 1.00 . A A . 45 LEU HD11 1 1
5 8436 1 1 45 LEU HD12 H 1.821 6.365 7.010 1.00 . A A . 45 LEU HD12 1 1
5 8437 1 1 45 LEU HD13 H 2.652 7.805 7.599 1.00 . A A . 45 LEU HD13 1 1
5 8438 1 1 45 LEU HD21 H 3.595 7.851 9.886 1.00 . A A . 45 LEU HD21 1 1
5 8439 1 1 45 LEU HD22 H 3.471 6.432 10.927 1.00 . A A . 45 LEU HD22 1 1
5 8440 1 1 45 LEU HD23 H 2.040 7.408 10.592 1.00 . A A . 45 LEU HD23 1 1
5 8441 1 1 45 LEU HG H 3.593 5.784 8.581 1.00 . A A . 45 LEU HG 1 1
5 8442 1 1 45 LEU N N 3.611 3.469 9.947 1.00 . A A . 45 LEU N 1 1
5 8443 1 1 45 LEU O O 1.600 1.763 10.455 1.00 . A A . 45 LEU O 1 1
5 8444 1 1 46 GLU C C -1.799 2.336 10.634 1.00 . A A . 46 GLU C 1 1
5 8445 1 1 46 GLU CA C -0.767 2.361 11.744 1.00 . A A . 46 GLU CA 1 1
5 8446 1 1 46 GLU CB C -1.424 2.740 13.072 1.00 . A A . 46 GLU CB 1 1
5 8447 1 1 46 GLU CD C -1.092 3.241 15.520 1.00 . A A . 46 GLU CD 1 1
5 8448 1 1 46 GLU CG C -0.452 2.760 14.238 1.00 . A A . 46 GLU CG 1 1
5 8449 1 1 46 GLU H H 0.165 4.253 11.647 1.00 . A A . 46 GLU H 1 1
5 8450 1 1 46 GLU HA H -0.320 1.382 11.832 1.00 . A A . 46 GLU HA 1 1
5 8451 1 1 46 GLU HB2 H -1.862 3.723 12.977 1.00 . A A . 46 GLU HB2 1 1
5 8452 1 1 46 GLU HB3 H -2.205 2.026 13.292 1.00 . A A . 46 GLU HB3 1 1
5 8453 1 1 46 GLU HG2 H -0.078 1.759 14.394 1.00 . A A . 46 GLU HG2 1 1
5 8454 1 1 46 GLU HG3 H 0.371 3.416 13.993 1.00 . A A . 46 GLU HG3 1 1
5 8455 1 1 46 GLU N N 0.279 3.309 11.405 1.00 . A A . 46 GLU N 1 1
5 8456 1 1 46 GLU O O -2.117 3.372 10.061 1.00 . A A . 46 GLU O 1 1
5 8457 1 1 46 GLU OE1 O -1.273 4.463 15.674 1.00 . A A . 46 GLU OE1 1 1
5 8458 1 1 46 GLU OE2 O -1.400 2.398 16.386 1.00 . A A . 46 GLU OE2 1 1
5 8459 1 1 47 ILE C C -4.597 1.709 9.556 1.00 . A A . 47 ILE C 1 1
5 8460 1 1 47 ILE CA C -3.269 1.018 9.231 1.00 . A A . 47 ILE CA 1 1
5 8461 1 1 47 ILE CB C -3.509 -0.468 8.888 1.00 . A A . 47 ILE CB 1 1
5 8462 1 1 47 ILE CD1 C -4.024 -2.027 6.943 1.00 . A A . 47 ILE CD1 1 1
5 8463 1 1 47 ILE CG1 C -4.016 -0.605 7.452 1.00 . A A . 47 ILE CG1 1 1
5 8464 1 1 47 ILE CG2 C -4.498 -1.090 9.865 1.00 . A A . 47 ILE CG2 1 1
5 8465 1 1 47 ILE H H -2.082 0.370 10.866 1.00 . A A . 47 ILE H 1 1
5 8466 1 1 47 ILE HA H -2.833 1.498 8.367 1.00 . A A . 47 ILE HA 1 1
5 8467 1 1 47 ILE HB H -2.572 -0.993 8.981 1.00 . A A . 47 ILE HB 1 1
5 8468 1 1 47 ILE HD11 H -4.381 -2.043 5.925 1.00 . A A . 47 ILE HD11 1 1
5 8469 1 1 47 ILE HD12 H -4.672 -2.625 7.562 1.00 . A A . 47 ILE HD12 1 1
5 8470 1 1 47 ILE HD13 H -3.022 -2.427 6.980 1.00 . A A . 47 ILE HD13 1 1
5 8471 1 1 47 ILE HG12 H -5.027 -0.228 7.395 1.00 . A A . 47 ILE HG12 1 1
5 8472 1 1 47 ILE HG13 H -3.384 -0.021 6.799 1.00 . A A . 47 ILE HG13 1 1
5 8473 1 1 47 ILE HG21 H -5.432 -0.549 9.825 1.00 . A A . 47 ILE HG21 1 1
5 8474 1 1 47 ILE HG22 H -4.094 -1.039 10.866 1.00 . A A . 47 ILE HG22 1 1
5 8475 1 1 47 ILE HG23 H -4.668 -2.122 9.597 1.00 . A A . 47 ILE HG23 1 1
5 8476 1 1 47 ILE N N -2.328 1.160 10.337 1.00 . A A . 47 ILE N 1 1
5 8477 1 1 47 ILE O O -5.420 1.954 8.676 1.00 . A A . 47 ILE O 1 1
5 8478 1 1 48 GLN C C -5.730 4.234 11.283 1.00 . A A . 48 GLN C 1 1
5 8479 1 1 48 GLN CA C -5.985 2.731 11.274 1.00 . A A . 48 GLN CA 1 1
5 8480 1 1 48 GLN CB C -6.382 2.289 12.683 1.00 . A A . 48 GLN CB 1 1
5 8481 1 1 48 GLN CD C -6.812 0.415 14.301 1.00 . A A . 48 GLN CD 1 1
5 8482 1 1 48 GLN CG C -6.453 0.784 12.877 1.00 . A A . 48 GLN CG 1 1
5 8483 1 1 48 GLN H H -4.109 1.783 11.490 1.00 . A A . 48 GLN H 1 1
5 8484 1 1 48 GLN HA H -6.787 2.506 10.587 1.00 . A A . 48 GLN HA 1 1
5 8485 1 1 48 GLN HB2 H -5.663 2.683 13.384 1.00 . A A . 48 GLN HB2 1 1
5 8486 1 1 48 GLN HB3 H -7.353 2.704 12.912 1.00 . A A . 48 GLN HB3 1 1
5 8487 1 1 48 GLN HE21 H -7.618 -1.297 13.694 1.00 . A A . 48 GLN HE21 1 1
5 8488 1 1 48 GLN HE22 H -7.668 -0.999 15.403 1.00 . A A . 48 GLN HE22 1 1
5 8489 1 1 48 GLN HG2 H -7.205 0.380 12.214 1.00 . A A . 48 GLN HG2 1 1
5 8490 1 1 48 GLN HG3 H -5.493 0.354 12.638 1.00 . A A . 48 GLN HG3 1 1
5 8491 1 1 48 GLN N N -4.789 2.026 10.832 1.00 . A A . 48 GLN N 1 1
5 8492 1 1 48 GLN NE2 N -7.429 -0.741 14.482 1.00 . A A . 48 GLN NE2 1 1
5 8493 1 1 48 GLN O O -6.649 5.031 11.471 1.00 . A A . 48 GLN O 1 1
5 8494 1 1 48 GLN OE1 O -6.521 1.160 15.235 1.00 . A A . 48 GLN OE1 1 1
5 8495 1 1 49 ASP C C -3.124 6.401 10.085 1.00 . A A . 49 ASP C 1 1
5 8496 1 1 49 ASP CA C -4.088 6.014 11.198 1.00 . A A . 49 ASP CA 1 1
5 8497 1 1 49 ASP CB C -3.457 6.284 12.569 1.00 . A A . 49 ASP CB 1 1
5 8498 1 1 49 ASP CG C -3.214 7.759 12.814 1.00 . A A . 49 ASP CG 1 1
5 8499 1 1 49 ASP H H -3.801 3.955 10.825 1.00 . A A . 49 ASP H 1 1
5 8500 1 1 49 ASP HA H -4.982 6.613 11.104 1.00 . A A . 49 ASP HA 1 1
5 8501 1 1 49 ASP HB2 H -4.116 5.915 13.341 1.00 . A A . 49 ASP HB2 1 1
5 8502 1 1 49 ASP HB3 H -2.510 5.766 12.632 1.00 . A A . 49 ASP HB3 1 1
5 8503 1 1 49 ASP N N -4.477 4.619 11.082 1.00 . A A . 49 ASP N 1 1
5 8504 1 1 49 ASP O O -1.908 6.441 10.279 1.00 . A A . 49 ASP O 1 1
5 8505 1 1 49 ASP OD1 O -4.199 8.529 12.821 1.00 . A A . 49 ASP OD1 1 1
5 8506 1 1 49 ASP OD2 O -2.049 8.152 13.028 1.00 . A A . 49 ASP OD2 1 1
5 8507 1 1 50 ILE C C -3.562 8.292 7.123 1.00 . A A . 50 ILE C 1 1
5 8508 1 1 50 ILE CA C -2.889 7.099 7.775 1.00 . A A . 50 ILE CA 1 1
5 8509 1 1 50 ILE CB C -2.665 5.992 6.722 1.00 . A A . 50 ILE CB 1 1
5 8510 1 1 50 ILE CD1 C -1.462 3.789 6.319 1.00 . A A . 50 ILE CD1 1 1
5 8511 1 1 50 ILE CG1 C -1.811 4.868 7.314 1.00 . A A . 50 ILE CG1 1 1
5 8512 1 1 50 ILE CG2 C -2.001 6.566 5.475 1.00 . A A . 50 ILE CG2 1 1
5 8513 1 1 50 ILE H H -4.640 6.513 8.792 1.00 . A A . 50 ILE H 1 1
5 8514 1 1 50 ILE HA H -1.923 7.410 8.149 1.00 . A A . 50 ILE HA 1 1
5 8515 1 1 50 ILE HB H -3.627 5.594 6.438 1.00 . A A . 50 ILE HB 1 1
5 8516 1 1 50 ILE HD11 H -2.368 3.330 5.954 1.00 . A A . 50 ILE HD11 1 1
5 8517 1 1 50 ILE HD12 H -0.845 3.044 6.796 1.00 . A A . 50 ILE HD12 1 1
5 8518 1 1 50 ILE HD13 H -0.922 4.230 5.493 1.00 . A A . 50 ILE HD13 1 1
5 8519 1 1 50 ILE HG12 H -0.888 5.283 7.689 1.00 . A A . 50 ILE HG12 1 1
5 8520 1 1 50 ILE HG13 H -2.350 4.407 8.129 1.00 . A A . 50 ILE HG13 1 1
5 8521 1 1 50 ILE HG21 H -1.025 6.954 5.732 1.00 . A A . 50 ILE HG21 1 1
5 8522 1 1 50 ILE HG22 H -2.613 7.364 5.079 1.00 . A A . 50 ILE HG22 1 1
5 8523 1 1 50 ILE HG23 H -1.896 5.790 4.732 1.00 . A A . 50 ILE HG23 1 1
5 8524 1 1 50 ILE N N -3.675 6.641 8.904 1.00 . A A . 50 ILE N 1 1
5 8525 1 1 50 ILE O O -4.690 8.204 6.636 1.00 . A A . 50 ILE O 1 1
5 8526 1 1 51 GLU C C -3.298 10.576 5.032 1.00 . A A . 51 GLU C 1 1
5 8527 1 1 51 GLU CA C -3.372 10.637 6.556 1.00 . A A . 51 GLU CA 1 1
5 8528 1 1 51 GLU CB C -2.586 11.828 7.108 1.00 . A A . 51 GLU CB 1 1
5 8529 1 1 51 GLU CD C -0.340 12.536 8.003 1.00 . A A . 51 GLU CD 1 1
5 8530 1 1 51 GLU CG C -1.080 11.666 7.012 1.00 . A A . 51 GLU CG 1 1
5 8531 1 1 51 GLU H H -1.976 9.404 7.548 1.00 . A A . 51 GLU H 1 1
5 8532 1 1 51 GLU HA H -4.407 10.736 6.847 1.00 . A A . 51 GLU HA 1 1
5 8533 1 1 51 GLU HB2 H -2.863 12.714 6.555 1.00 . A A . 51 GLU HB2 1 1
5 8534 1 1 51 GLU HB3 H -2.847 11.967 8.147 1.00 . A A . 51 GLU HB3 1 1
5 8535 1 1 51 GLU HG2 H -0.827 10.633 7.202 1.00 . A A . 51 GLU HG2 1 1
5 8536 1 1 51 GLU HG3 H -0.764 11.933 6.015 1.00 . A A . 51 GLU HG3 1 1
5 8537 1 1 51 GLU N N -2.866 9.408 7.136 1.00 . A A . 51 GLU N 1 1
5 8538 1 1 51 GLU O O -2.333 10.049 4.472 1.00 . A A . 51 GLU O 1 1
5 8539 1 1 51 GLU OE1 O -0.133 12.084 9.147 1.00 . A A . 51 GLU OE1 1 1
5 8540 1 1 51 GLU OE2 O 0.040 13.672 7.646 1.00 . A A . 51 GLU OE2 1 1
5 8541 1 1 52 PRO C C -3.190 11.566 2.174 1.00 . A A . 52 PRO C 1 1
5 8542 1 1 52 PRO CA C -4.437 11.041 2.887 1.00 . A A . 52 PRO CA 1 1
5 8543 1 1 52 PRO CB C -5.646 11.932 2.564 1.00 . A A . 52 PRO CB 1 1
5 8544 1 1 52 PRO CD C -5.486 11.783 4.944 1.00 . A A . 52 PRO CD 1 1
5 8545 1 1 52 PRO CG C -5.963 12.661 3.825 1.00 . A A . 52 PRO CG 1 1
5 8546 1 1 52 PRO HA H -4.636 10.032 2.554 1.00 . A A . 52 PRO HA 1 1
5 8547 1 1 52 PRO HB2 H -5.385 12.615 1.771 1.00 . A A . 52 PRO HB2 1 1
5 8548 1 1 52 PRO HB3 H -6.474 11.312 2.251 1.00 . A A . 52 PRO HB3 1 1
5 8549 1 1 52 PRO HD2 H -5.190 12.380 5.794 1.00 . A A . 52 PRO HD2 1 1
5 8550 1 1 52 PRO HD3 H -6.253 11.076 5.223 1.00 . A A . 52 PRO HD3 1 1
5 8551 1 1 52 PRO HG2 H -5.441 13.606 3.842 1.00 . A A . 52 PRO HG2 1 1
5 8552 1 1 52 PRO HG3 H -7.028 12.817 3.899 1.00 . A A . 52 PRO HG3 1 1
5 8553 1 1 52 PRO N N -4.330 11.099 4.348 1.00 . A A . 52 PRO N 1 1
5 8554 1 1 52 PRO O O -2.748 10.987 1.182 1.00 . A A . 52 PRO O 1 1
5 8555 1 1 53 MET C C -0.240 12.301 2.156 1.00 . A A . 53 MET C 1 1
5 8556 1 1 53 MET CA C -1.430 13.250 2.096 1.00 . A A . 53 MET CA 1 1
5 8557 1 1 53 MET CB C -1.078 14.566 2.792 1.00 . A A . 53 MET CB 1 1
5 8558 1 1 53 MET CE C -0.092 16.646 0.604 1.00 . A A . 53 MET CE 1 1
5 8559 1 1 53 MET CG C -1.981 15.725 2.405 1.00 . A A . 53 MET CG 1 1
5 8560 1 1 53 MET H H -3.008 13.054 3.504 1.00 . A A . 53 MET H 1 1
5 8561 1 1 53 MET HA H -1.654 13.455 1.058 1.00 . A A . 53 MET HA 1 1
5 8562 1 1 53 MET HB2 H -1.149 14.425 3.862 1.00 . A A . 53 MET HB2 1 1
5 8563 1 1 53 MET HB3 H -0.061 14.831 2.541 1.00 . A A . 53 MET HB3 1 1
5 8564 1 1 53 MET HE1 H 0.078 17.478 1.271 1.00 . A A . 53 MET HE1 1 1
5 8565 1 1 53 MET HE2 H 0.165 16.936 -0.404 1.00 . A A . 53 MET HE2 1 1
5 8566 1 1 53 MET HE3 H 0.523 15.811 0.907 1.00 . A A . 53 MET HE3 1 1
5 8567 1 1 53 MET HG2 H -3.006 15.446 2.596 1.00 . A A . 53 MET HG2 1 1
5 8568 1 1 53 MET HG3 H -1.724 16.583 3.009 1.00 . A A . 53 MET HG3 1 1
5 8569 1 1 53 MET N N -2.620 12.648 2.693 1.00 . A A . 53 MET N 1 1
5 8570 1 1 53 MET O O 0.609 12.302 1.268 1.00 . A A . 53 MET O 1 1
5 8571 1 1 53 MET SD S -1.818 16.172 0.666 1.00 . A A . 53 MET SD 1 1
5 8572 1 1 54 GLN C C 0.746 9.356 2.460 1.00 . A A . 54 GLN C 1 1
5 8573 1 1 54 GLN CA C 0.917 10.557 3.387 1.00 . A A . 54 GLN CA 1 1
5 8574 1 1 54 GLN CB C 0.964 10.103 4.847 1.00 . A A . 54 GLN CB 1 1
5 8575 1 1 54 GLN CD C 3.417 10.569 5.281 1.00 . A A . 54 GLN CD 1 1
5 8576 1 1 54 GLN CG C 2.302 9.536 5.292 1.00 . A A . 54 GLN CG 1 1
5 8577 1 1 54 GLN H H -0.921 11.496 3.851 1.00 . A A . 54 GLN H 1 1
5 8578 1 1 54 GLN HA H 1.834 11.069 3.139 1.00 . A A . 54 GLN HA 1 1
5 8579 1 1 54 GLN HB2 H 0.732 10.947 5.479 1.00 . A A . 54 GLN HB2 1 1
5 8580 1 1 54 GLN HB3 H 0.210 9.342 4.994 1.00 . A A . 54 GLN HB3 1 1
5 8581 1 1 54 GLN HE21 H 4.765 9.132 5.064 1.00 . A A . 54 GLN HE21 1 1
5 8582 1 1 54 GLN HE22 H 5.391 10.744 5.149 1.00 . A A . 54 GLN HE22 1 1
5 8583 1 1 54 GLN HG2 H 2.199 9.153 6.296 1.00 . A A . 54 GLN HG2 1 1
5 8584 1 1 54 GLN HG3 H 2.573 8.729 4.627 1.00 . A A . 54 GLN HG3 1 1
5 8585 1 1 54 GLN N N -0.189 11.484 3.197 1.00 . A A . 54 GLN N 1 1
5 8586 1 1 54 GLN NE2 N 4.646 10.102 5.147 1.00 . A A . 54 GLN NE2 1 1
5 8587 1 1 54 GLN O O 1.708 8.856 1.872 1.00 . A A . 54 GLN O 1 1
5 8588 1 1 54 GLN OE1 O 3.177 11.771 5.424 1.00 . A A . 54 GLN OE1 1 1
5 8589 1 1 55 LEU C C -0.614 8.199 -0.019 1.00 . A A . 55 LEU C 1 1
5 8590 1 1 55 LEU CA C -0.809 7.792 1.442 1.00 . A A . 55 LEU CA 1 1
5 8591 1 1 55 LEU CB C -2.244 7.315 1.690 1.00 . A A . 55 LEU CB 1 1
5 8592 1 1 55 LEU CD1 C -1.682 4.882 1.433 1.00 . A A . 55 LEU CD1 1 1
5 8593 1 1 55 LEU CD2 C -4.066 5.625 1.357 1.00 . A A . 55 LEU CD2 1 1
5 8594 1 1 55 LEU CG C -2.629 5.996 1.014 1.00 . A A . 55 LEU CG 1 1
5 8595 1 1 55 LEU H H -1.219 9.346 2.820 1.00 . A A . 55 LEU H 1 1
5 8596 1 1 55 LEU HA H -0.124 6.988 1.675 1.00 . A A . 55 LEU HA 1 1
5 8597 1 1 55 LEU HB2 H -2.381 7.201 2.756 1.00 . A A . 55 LEU HB2 1 1
5 8598 1 1 55 LEU HB3 H -2.917 8.083 1.340 1.00 . A A . 55 LEU HB3 1 1
5 8599 1 1 55 LEU HD11 H -0.676 5.134 1.131 1.00 . A A . 55 LEU HD11 1 1
5 8600 1 1 55 LEU HD12 H -1.979 3.959 0.959 1.00 . A A . 55 LEU HD12 1 1
5 8601 1 1 55 LEU HD13 H -1.717 4.764 2.506 1.00 . A A . 55 LEU HD13 1 1
5 8602 1 1 55 LEU HD21 H -4.318 4.688 0.886 1.00 . A A . 55 LEU HD21 1 1
5 8603 1 1 55 LEU HD22 H -4.733 6.398 1.002 1.00 . A A . 55 LEU HD22 1 1
5 8604 1 1 55 LEU HD23 H -4.167 5.527 2.428 1.00 . A A . 55 LEU HD23 1 1
5 8605 1 1 55 LEU HG H -2.558 6.112 -0.057 1.00 . A A . 55 LEU HG 1 1
5 8606 1 1 55 LEU N N -0.495 8.911 2.318 1.00 . A A . 55 LEU N 1 1
5 8607 1 1 55 LEU O O -0.119 7.420 -0.834 1.00 . A A . 55 LEU O 1 1
5 8608 1 1 56 LEU C C 0.723 10.207 -1.896 1.00 . A A . 56 LEU C 1 1
5 8609 1 1 56 LEU CA C -0.765 9.961 -1.678 1.00 . A A . 56 LEU CA 1 1
5 8610 1 1 56 LEU CB C -1.587 11.248 -1.897 1.00 . A A . 56 LEU CB 1 1
5 8611 1 1 56 LEU CD1 C -0.382 12.842 -3.444 1.00 . A A . 56 LEU CD1 1 1
5 8612 1 1 56 LEU CD2 C -1.441 10.785 -4.374 1.00 . A A . 56 LEU CD2 1 1
5 8613 1 1 56 LEU CG C -1.540 11.865 -3.310 1.00 . A A . 56 LEU CG 1 1
5 8614 1 1 56 LEU H H -1.431 9.996 0.332 1.00 . A A . 56 LEU H 1 1
5 8615 1 1 56 LEU HA H -1.095 9.212 -2.383 1.00 . A A . 56 LEU HA 1 1
5 8616 1 1 56 LEU HB2 H -2.619 11.026 -1.666 1.00 . A A . 56 LEU HB2 1 1
5 8617 1 1 56 LEU HB3 H -1.235 11.990 -1.195 1.00 . A A . 56 LEU HB3 1 1
5 8618 1 1 56 LEU HD11 H -0.396 13.283 -4.430 1.00 . A A . 56 LEU HD11 1 1
5 8619 1 1 56 LEU HD12 H 0.548 12.315 -3.299 1.00 . A A . 56 LEU HD12 1 1
5 8620 1 1 56 LEU HD13 H -0.476 13.618 -2.699 1.00 . A A . 56 LEU HD13 1 1
5 8621 1 1 56 LEU HD21 H -2.294 10.127 -4.302 1.00 . A A . 56 LEU HD21 1 1
5 8622 1 1 56 LEU HD22 H -0.534 10.219 -4.226 1.00 . A A . 56 LEU HD22 1 1
5 8623 1 1 56 LEU HD23 H -1.422 11.245 -5.352 1.00 . A A . 56 LEU HD23 1 1
5 8624 1 1 56 LEU HG H -2.452 12.411 -3.485 1.00 . A A . 56 LEU HG 1 1
5 8625 1 1 56 LEU N N -0.986 9.433 -0.341 1.00 . A A . 56 LEU N 1 1
5 8626 1 1 56 LEU O O 1.210 10.129 -3.017 1.00 . A A . 56 LEU O 1 1
5 8627 1 1 57 GLU C C 3.522 9.393 -1.467 1.00 . A A . 57 GLU C 1 1
5 8628 1 1 57 GLU CA C 2.887 10.660 -0.903 1.00 . A A . 57 GLU CA 1 1
5 8629 1 1 57 GLU CB C 3.477 10.988 0.470 1.00 . A A . 57 GLU CB 1 1
5 8630 1 1 57 GLU CD C 4.934 12.858 -0.367 1.00 . A A . 57 GLU CD 1 1
5 8631 1 1 57 GLU CG C 4.881 11.557 0.405 1.00 . A A . 57 GLU CG 1 1
5 8632 1 1 57 GLU H H 1.000 10.576 0.050 1.00 . A A . 57 GLU H 1 1
5 8633 1 1 57 GLU HA H 3.081 11.481 -1.579 1.00 . A A . 57 GLU HA 1 1
5 8634 1 1 57 GLU HB2 H 2.841 11.711 0.960 1.00 . A A . 57 GLU HB2 1 1
5 8635 1 1 57 GLU HB3 H 3.505 10.087 1.062 1.00 . A A . 57 GLU HB3 1 1
5 8636 1 1 57 GLU HG2 H 5.233 11.736 1.410 1.00 . A A . 57 GLU HG2 1 1
5 8637 1 1 57 GLU HG3 H 5.527 10.839 -0.081 1.00 . A A . 57 GLU HG3 1 1
5 8638 1 1 57 GLU N N 1.445 10.482 -0.817 1.00 . A A . 57 GLU N 1 1
5 8639 1 1 57 GLU O O 4.445 9.458 -2.271 1.00 . A A . 57 GLU O 1 1
5 8640 1 1 57 GLU OE1 O 4.539 13.901 0.192 1.00 . A A . 57 GLU OE1 1 1
5 8641 1 1 57 GLU OE2 O 5.366 12.845 -1.538 1.00 . A A . 57 GLU OE2 1 1
5 8642 1 1 58 VAL C C 3.103 6.890 -3.102 1.00 . A A . 58 VAL C 1 1
5 8643 1 1 58 VAL CA C 3.398 6.954 -1.602 1.00 . A A . 58 VAL CA 1 1
5 8644 1 1 58 VAL CB C 2.655 5.796 -0.902 1.00 . A A . 58 VAL CB 1 1
5 8645 1 1 58 VAL CG1 C 2.870 4.491 -1.648 1.00 . A A . 58 VAL CG1 1 1
5 8646 1 1 58 VAL CG2 C 3.105 5.663 0.541 1.00 . A A . 58 VAL CG2 1 1
5 8647 1 1 58 VAL H H 2.334 8.267 -0.316 1.00 . A A . 58 VAL H 1 1
5 8648 1 1 58 VAL HA H 4.459 6.827 -1.442 1.00 . A A . 58 VAL HA 1 1
5 8649 1 1 58 VAL HB H 1.597 6.018 -0.908 1.00 . A A . 58 VAL HB 1 1
5 8650 1 1 58 VAL HG11 H 3.928 4.300 -1.732 1.00 . A A . 58 VAL HG11 1 1
5 8651 1 1 58 VAL HG12 H 2.437 4.563 -2.634 1.00 . A A . 58 VAL HG12 1 1
5 8652 1 1 58 VAL HG13 H 2.401 3.683 -1.106 1.00 . A A . 58 VAL HG13 1 1
5 8653 1 1 58 VAL HG21 H 2.545 4.874 1.021 1.00 . A A . 58 VAL HG21 1 1
5 8654 1 1 58 VAL HG22 H 2.933 6.593 1.061 1.00 . A A . 58 VAL HG22 1 1
5 8655 1 1 58 VAL HG23 H 4.158 5.423 0.568 1.00 . A A . 58 VAL HG23 1 1
5 8656 1 1 58 VAL N N 3.000 8.245 -1.041 1.00 . A A . 58 VAL N 1 1
5 8657 1 1 58 VAL O O 3.987 6.620 -3.923 1.00 . A A . 58 VAL O 1 1
5 8658 1 1 59 ILE C C 2.205 8.031 -5.709 1.00 . A A . 59 ILE C 1 1
5 8659 1 1 59 ILE CA C 1.402 7.075 -4.832 1.00 . A A . 59 ILE CA 1 1
5 8660 1 1 59 ILE CB C -0.094 7.424 -4.937 1.00 . A A . 59 ILE CB 1 1
5 8661 1 1 59 ILE CD1 C -0.764 5.014 -4.449 1.00 . A A . 59 ILE CD1 1 1
5 8662 1 1 59 ILE CG1 C -0.937 6.471 -4.086 1.00 . A A . 59 ILE CG1 1 1
5 8663 1 1 59 ILE CG2 C -0.557 7.413 -6.386 1.00 . A A . 59 ILE CG2 1 1
5 8664 1 1 59 ILE H H 1.205 7.378 -2.742 1.00 . A A . 59 ILE H 1 1
5 8665 1 1 59 ILE HA H 1.545 6.065 -5.185 1.00 . A A . 59 ILE HA 1 1
5 8666 1 1 59 ILE HB H -0.222 8.421 -4.561 1.00 . A A . 59 ILE HB 1 1
5 8667 1 1 59 ILE HD11 H -1.407 4.409 -3.828 1.00 . A A . 59 ILE HD11 1 1
5 8668 1 1 59 ILE HD12 H 0.265 4.724 -4.293 1.00 . A A . 59 ILE HD12 1 1
5 8669 1 1 59 ILE HD13 H -1.026 4.869 -5.487 1.00 . A A . 59 ILE HD13 1 1
5 8670 1 1 59 ILE HG12 H -0.662 6.587 -3.049 1.00 . A A . 59 ILE HG12 1 1
5 8671 1 1 59 ILE HG13 H -1.982 6.721 -4.207 1.00 . A A . 59 ILE HG13 1 1
5 8672 1 1 59 ILE HG21 H -0.387 6.435 -6.812 1.00 . A A . 59 ILE HG21 1 1
5 8673 1 1 59 ILE HG22 H -0.004 8.154 -6.945 1.00 . A A . 59 ILE HG22 1 1
5 8674 1 1 59 ILE HG23 H -1.610 7.648 -6.425 1.00 . A A . 59 ILE HG23 1 1
5 8675 1 1 59 ILE N N 1.850 7.140 -3.446 1.00 . A A . 59 ILE N 1 1
5 8676 1 1 59 ILE O O 2.710 7.654 -6.767 1.00 . A A . 59 ILE O 1 1
5 8677 1 1 60 ARG C C 4.535 9.989 -6.027 1.00 . A A . 60 ARG C 1 1
5 8678 1 1 60 ARG CA C 3.046 10.301 -5.966 1.00 . A A . 60 ARG CA 1 1
5 8679 1 1 60 ARG CB C 2.821 11.655 -5.300 1.00 . A A . 60 ARG CB 1 1
5 8680 1 1 60 ARG CD C 3.140 14.132 -5.378 1.00 . A A . 60 ARG CD 1 1
5 8681 1 1 60 ARG CG C 3.259 12.833 -6.148 1.00 . A A . 60 ARG CG 1 1
5 8682 1 1 60 ARG CZ C 5.061 15.011 -4.111 1.00 . A A . 60 ARG CZ 1 1
5 8683 1 1 60 ARG H H 1.940 9.482 -4.364 1.00 . A A . 60 ARG H 1 1
5 8684 1 1 60 ARG HA H 2.654 10.332 -6.973 1.00 . A A . 60 ARG HA 1 1
5 8685 1 1 60 ARG HB2 H 1.768 11.767 -5.083 1.00 . A A . 60 ARG HB2 1 1
5 8686 1 1 60 ARG HB3 H 3.374 11.682 -4.372 1.00 . A A . 60 ARG HB3 1 1
5 8687 1 1 60 ARG HD2 H 3.379 14.953 -6.037 1.00 . A A . 60 ARG HD2 1 1
5 8688 1 1 60 ARG HD3 H 2.122 14.234 -5.027 1.00 . A A . 60 ARG HD3 1 1
5 8689 1 1 60 ARG HE H 3.884 13.510 -3.510 1.00 . A A . 60 ARG HE 1 1
5 8690 1 1 60 ARG HG2 H 4.288 12.693 -6.444 1.00 . A A . 60 ARG HG2 1 1
5 8691 1 1 60 ARG HG3 H 2.632 12.887 -7.028 1.00 . A A . 60 ARG HG3 1 1
5 8692 1 1 60 ARG HH11 H 4.713 15.938 -5.875 1.00 . A A . 60 ARG HH11 1 1
5 8693 1 1 60 ARG HH12 H 6.074 16.544 -4.990 1.00 . A A . 60 ARG HH12 1 1
5 8694 1 1 60 ARG HH21 H 5.657 14.278 -2.316 1.00 . A A . 60 ARG HH21 1 1
5 8695 1 1 60 ARG HH22 H 6.613 15.591 -2.946 1.00 . A A . 60 ARG HH22 1 1
5 8696 1 1 60 ARG N N 2.337 9.263 -5.238 1.00 . A A . 60 ARG N 1 1
5 8697 1 1 60 ARG NE N 4.043 14.163 -4.229 1.00 . A A . 60 ARG NE 1 1
5 8698 1 1 60 ARG NH1 N 5.298 15.902 -5.067 1.00 . A A . 60 ARG NH1 1 1
5 8699 1 1 60 ARG NH2 N 5.840 14.961 -3.042 1.00 . A A . 60 ARG NH2 1 1
5 8700 1 1 60 ARG O O 5.218 10.378 -6.965 1.00 . A A . 60 ARG O 1 1
5 8701 1 1 61 ARG C C 6.688 8.016 -6.277 1.00 . A A . 61 ARG C 1 1
5 8702 1 1 61 ARG CA C 6.404 8.802 -5.003 1.00 . A A . 61 ARG CA 1 1
5 8703 1 1 61 ARG CB C 6.637 7.931 -3.762 1.00 . A A . 61 ARG CB 1 1
5 8704 1 1 61 ARG CD C 9.160 7.785 -3.786 1.00 . A A . 61 ARG CD 1 1
5 8705 1 1 61 ARG CG C 7.851 7.019 -3.833 1.00 . A A . 61 ARG CG 1 1
5 8706 1 1 61 ARG CZ C 11.411 7.075 -3.054 1.00 . A A . 61 ARG CZ 1 1
5 8707 1 1 61 ARG H H 4.449 9.084 -4.247 1.00 . A A . 61 ARG H 1 1
5 8708 1 1 61 ARG HA H 7.059 9.660 -4.964 1.00 . A A . 61 ARG HA 1 1
5 8709 1 1 61 ARG HB2 H 6.758 8.577 -2.907 1.00 . A A . 61 ARG HB2 1 1
5 8710 1 1 61 ARG HB3 H 5.763 7.313 -3.609 1.00 . A A . 61 ARG HB3 1 1
5 8711 1 1 61 ARG HD2 H 9.235 8.408 -4.666 1.00 . A A . 61 ARG HD2 1 1
5 8712 1 1 61 ARG HD3 H 9.174 8.404 -2.900 1.00 . A A . 61 ARG HD3 1 1
5 8713 1 1 61 ARG HE H 10.198 6.015 -4.252 1.00 . A A . 61 ARG HE 1 1
5 8714 1 1 61 ARG HG2 H 7.822 6.338 -2.997 1.00 . A A . 61 ARG HG2 1 1
5 8715 1 1 61 ARG HG3 H 7.808 6.458 -4.754 1.00 . A A . 61 ARG HG3 1 1
5 8716 1 1 61 ARG HH11 H 10.912 8.960 -2.481 1.00 . A A . 61 ARG HH11 1 1
5 8717 1 1 61 ARG HH12 H 12.445 8.376 -1.888 1.00 . A A . 61 ARG HH12 1 1
5 8718 1 1 61 ARG HH21 H 12.218 5.262 -3.500 1.00 . A A . 61 ARG HH21 1 1
5 8719 1 1 61 ARG HH22 H 13.176 6.270 -2.460 1.00 . A A . 61 ARG HH22 1 1
5 8720 1 1 61 ARG N N 5.028 9.284 -5.014 1.00 . A A . 61 ARG N 1 1
5 8721 1 1 61 ARG NE N 10.296 6.868 -3.750 1.00 . A A . 61 ARG NE 1 1
5 8722 1 1 61 ARG NH1 N 11.605 8.228 -2.428 1.00 . A A . 61 ARG NH1 1 1
5 8723 1 1 61 ARG NH2 N 12.346 6.131 -3.007 1.00 . A A . 61 ARG NH2 1 1
5 8724 1 1 61 ARG O O 7.716 8.212 -6.921 1.00 . A A . 61 ARG O 1 1
5 8725 1 1 62 PHE C C 5.741 7.278 -9.108 1.00 . A A . 62 PHE C 1 1
5 8726 1 1 62 PHE CA C 5.896 6.378 -7.882 1.00 . A A . 62 PHE CA 1 1
5 8727 1 1 62 PHE CB C 4.880 5.241 -7.938 1.00 . A A . 62 PHE CB 1 1
5 8728 1 1 62 PHE CD1 C 6.149 3.206 -7.206 1.00 . A A . 62 PHE CD1 1 1
5 8729 1 1 62 PHE CD2 C 4.422 4.034 -5.788 1.00 . A A . 62 PHE CD2 1 1
5 8730 1 1 62 PHE CE1 C 6.403 2.188 -6.309 1.00 . A A . 62 PHE CE1 1 1
5 8731 1 1 62 PHE CE2 C 4.672 3.019 -4.888 1.00 . A A . 62 PHE CE2 1 1
5 8732 1 1 62 PHE CG C 5.156 4.140 -6.956 1.00 . A A . 62 PHE CG 1 1
5 8733 1 1 62 PHE CZ C 5.664 2.094 -5.149 1.00 . A A . 62 PHE CZ 1 1
5 8734 1 1 62 PHE H H 4.979 6.989 -6.058 1.00 . A A . 62 PHE H 1 1
5 8735 1 1 62 PHE HA H 6.890 5.954 -7.896 1.00 . A A . 62 PHE HA 1 1
5 8736 1 1 62 PHE HB2 H 3.896 5.635 -7.728 1.00 . A A . 62 PHE HB2 1 1
5 8737 1 1 62 PHE HB3 H 4.886 4.812 -8.929 1.00 . A A . 62 PHE HB3 1 1
5 8738 1 1 62 PHE HD1 H 6.729 3.280 -8.115 1.00 . A A . 62 PHE HD1 1 1
5 8739 1 1 62 PHE HD2 H 3.646 4.758 -5.583 1.00 . A A . 62 PHE HD2 1 1
5 8740 1 1 62 PHE HE1 H 7.180 1.466 -6.516 1.00 . A A . 62 PHE HE1 1 1
5 8741 1 1 62 PHE HE2 H 4.092 2.946 -3.979 1.00 . A A . 62 PHE HE2 1 1
5 8742 1 1 62 PHE HZ H 5.859 1.298 -4.445 1.00 . A A . 62 PHE HZ 1 1
5 8743 1 1 62 PHE N N 5.764 7.138 -6.643 1.00 . A A . 62 PHE N 1 1
5 8744 1 1 62 PHE O O 6.376 7.046 -10.140 1.00 . A A . 62 PHE O 1 1
5 8745 1 1 63 GLU C C 5.942 10.096 -10.328 1.00 . A A . 63 GLU C 1 1
5 8746 1 1 63 GLU CA C 4.695 9.252 -10.087 1.00 . A A . 63 GLU CA 1 1
5 8747 1 1 63 GLU CB C 3.490 10.148 -9.808 1.00 . A A . 63 GLU CB 1 1
5 8748 1 1 63 GLU CD C 0.976 10.321 -9.706 1.00 . A A . 63 GLU CD 1 1
5 8749 1 1 63 GLU CG C 2.170 9.400 -9.836 1.00 . A A . 63 GLU CG 1 1
5 8750 1 1 63 GLU H H 4.422 8.437 -8.148 1.00 . A A . 63 GLU H 1 1
5 8751 1 1 63 GLU HA H 4.499 8.674 -10.980 1.00 . A A . 63 GLU HA 1 1
5 8752 1 1 63 GLU HB2 H 3.605 10.599 -8.833 1.00 . A A . 63 GLU HB2 1 1
5 8753 1 1 63 GLU HB3 H 3.454 10.927 -10.555 1.00 . A A . 63 GLU HB3 1 1
5 8754 1 1 63 GLU HG2 H 2.096 8.868 -10.773 1.00 . A A . 63 GLU HG2 1 1
5 8755 1 1 63 GLU HG3 H 2.157 8.693 -9.019 1.00 . A A . 63 GLU HG3 1 1
5 8756 1 1 63 GLU N N 4.907 8.307 -8.992 1.00 . A A . 63 GLU N 1 1
5 8757 1 1 63 GLU O O 6.297 10.372 -11.471 1.00 . A A . 63 GLU O 1 1
5 8758 1 1 63 GLU OE1 O 0.634 11.004 -10.694 1.00 . A A . 63 GLU OE1 1 1
5 8759 1 1 63 GLU OE2 O 0.367 10.371 -8.618 1.00 . A A . 63 GLU OE2 1 1
5 8760 1 1 64 ASP C C 8.914 10.343 -10.060 1.00 . A A . 64 ASP C 1 1
5 8761 1 1 64 ASP CA C 7.886 11.196 -9.333 1.00 . A A . 64 ASP CA 1 1
5 8762 1 1 64 ASP CB C 8.420 11.557 -7.943 1.00 . A A . 64 ASP CB 1 1
5 8763 1 1 64 ASP CG C 7.874 12.867 -7.414 1.00 . A A . 64 ASP CG 1 1
5 8764 1 1 64 ASP H H 6.216 10.321 -8.355 1.00 . A A . 64 ASP H 1 1
5 8765 1 1 64 ASP HA H 7.724 12.104 -9.894 1.00 . A A . 64 ASP HA 1 1
5 8766 1 1 64 ASP HB2 H 8.153 10.775 -7.248 1.00 . A A . 64 ASP HB2 1 1
5 8767 1 1 64 ASP HB3 H 9.498 11.633 -7.991 1.00 . A A . 64 ASP HB3 1 1
5 8768 1 1 64 ASP N N 6.606 10.491 -9.243 1.00 . A A . 64 ASP N 1 1
5 8769 1 1 64 ASP O O 9.803 10.861 -10.735 1.00 . A A . 64 ASP O 1 1
5 8770 1 1 64 ASP OD1 O 8.463 13.929 -7.723 1.00 . A A . 64 ASP OD1 1 1
5 8771 1 1 64 ASP OD2 O 6.879 12.845 -6.662 1.00 . A A . 64 ASP OD2 1 1
5 8772 1 1 65 ARG C C 9.311 7.973 -12.055 1.00 . A A . 65 ARG C 1 1
5 8773 1 1 65 ARG CA C 9.670 8.087 -10.578 1.00 . A A . 65 ARG CA 1 1
5 8774 1 1 65 ARG CB C 9.573 6.699 -9.934 1.00 . A A . 65 ARG CB 1 1
5 8775 1 1 65 ARG CD C 11.215 7.069 -8.058 1.00 . A A . 65 ARG CD 1 1
5 8776 1 1 65 ARG CG C 9.794 6.687 -8.430 1.00 . A A . 65 ARG CG 1 1
5 8777 1 1 65 ARG CZ C 12.777 5.172 -7.823 1.00 . A A . 65 ARG CZ 1 1
5 8778 1 1 65 ARG H H 8.065 8.688 -9.337 1.00 . A A . 65 ARG H 1 1
5 8779 1 1 65 ARG HA H 10.682 8.453 -10.486 1.00 . A A . 65 ARG HA 1 1
5 8780 1 1 65 ARG HB2 H 8.591 6.295 -10.131 1.00 . A A . 65 ARG HB2 1 1
5 8781 1 1 65 ARG HB3 H 10.313 6.056 -10.388 1.00 . A A . 65 ARG HB3 1 1
5 8782 1 1 65 ARG HD2 H 11.432 8.042 -8.472 1.00 . A A . 65 ARG HD2 1 1
5 8783 1 1 65 ARG HD3 H 11.294 7.110 -6.981 1.00 . A A . 65 ARG HD3 1 1
5 8784 1 1 65 ARG HE H 12.442 6.184 -9.525 1.00 . A A . 65 ARG HE 1 1
5 8785 1 1 65 ARG HG2 H 9.115 7.391 -7.972 1.00 . A A . 65 ARG HG2 1 1
5 8786 1 1 65 ARG HG3 H 9.588 5.694 -8.056 1.00 . A A . 65 ARG HG3 1 1
5 8787 1 1 65 ARG HH11 H 11.702 5.584 -6.152 1.00 . A A . 65 ARG HH11 1 1
5 8788 1 1 65 ARG HH12 H 12.862 4.305 -5.988 1.00 . A A . 65 ARG HH12 1 1
5 8789 1 1 65 ARG HH21 H 13.967 4.494 -9.313 1.00 . A A . 65 ARG HH21 1 1
5 8790 1 1 65 ARG HH22 H 14.142 3.668 -7.794 1.00 . A A . 65 ARG HH22 1 1
5 8791 1 1 65 ARG N N 8.782 9.029 -9.912 1.00 . A A . 65 ARG N 1 1
5 8792 1 1 65 ARG NE N 12.191 6.109 -8.570 1.00 . A A . 65 ARG NE 1 1
5 8793 1 1 65 ARG NH1 N 12.418 5.009 -6.554 1.00 . A A . 65 ARG NH1 1 1
5 8794 1 1 65 ARG NH2 N 13.703 4.385 -8.352 1.00 . A A . 65 ARG NH2 1 1
5 8795 1 1 65 ARG O O 10.153 7.627 -12.882 1.00 . A A . 65 ARG O 1 1
5 8796 1 1 66 GLY C C 6.993 6.689 -13.911 1.00 . A A . 66 GLY C 1 1
5 8797 1 1 66 GLY CA C 7.574 8.071 -13.730 1.00 . A A . 66 GLY CA 1 1
5 8798 1 1 66 GLY H H 7.443 8.610 -11.690 1.00 . A A . 66 GLY H 1 1
5 8799 1 1 66 GLY HA2 H 6.811 8.807 -13.940 1.00 . A A . 66 GLY HA2 1 1
5 8800 1 1 66 GLY HA3 H 8.393 8.203 -14.421 1.00 . A A . 66 GLY HA3 1 1
5 8801 1 1 66 GLY N N 8.054 8.259 -12.378 1.00 . A A . 66 GLY N 1 1
5 8802 1 1 66 GLY O O 6.667 6.275 -15.023 1.00 . A A . 66 GLY O 1 1
5 8803 1 1 67 ALA C C 4.827 4.648 -12.643 1.00 . A A . 67 ALA C 1 1
5 8804 1 1 67 ALA CA C 6.337 4.626 -12.819 1.00 . A A . 67 ALA CA 1 1
5 8805 1 1 67 ALA CB C 6.999 3.788 -11.735 1.00 . A A . 67 ALA CB 1 1
5 8806 1 1 67 ALA H H 7.117 6.378 -11.946 1.00 . A A . 67 ALA H 1 1
5 8807 1 1 67 ALA HA H 6.574 4.187 -13.777 1.00 . A A . 67 ALA HA 1 1
5 8808 1 1 67 ALA HB1 H 6.654 2.766 -11.809 1.00 . A A . 67 ALA HB1 1 1
5 8809 1 1 67 ALA HB2 H 6.742 4.186 -10.765 1.00 . A A . 67 ALA HB2 1 1
5 8810 1 1 67 ALA HB3 H 8.071 3.816 -11.862 1.00 . A A . 67 ALA HB3 1 1
5 8811 1 1 67 ALA N N 6.864 5.975 -12.803 1.00 . A A . 67 ALA N 1 1
5 8812 1 1 67 ALA O O 4.315 4.482 -11.534 1.00 . A A . 67 ALA O 1 1
5 8813 1 1 68 MET C C 1.985 3.730 -13.352 1.00 . A A . 68 MET C 1 1
5 8814 1 1 68 MET CA C 2.675 5.042 -13.698 1.00 . A A . 68 MET CA 1 1
5 8815 1 1 68 MET CB C 2.142 5.577 -15.030 1.00 . A A . 68 MET CB 1 1
5 8816 1 1 68 MET CE C 1.936 8.472 -13.734 1.00 . A A . 68 MET CE 1 1
5 8817 1 1 68 MET CG C 2.973 6.705 -15.633 1.00 . A A . 68 MET CG 1 1
5 8818 1 1 68 MET H H 4.584 4.918 -14.607 1.00 . A A . 68 MET H 1 1
5 8819 1 1 68 MET HA H 2.456 5.761 -12.923 1.00 . A A . 68 MET HA 1 1
5 8820 1 1 68 MET HB2 H 2.112 4.765 -15.742 1.00 . A A . 68 MET HB2 1 1
5 8821 1 1 68 MET HB3 H 1.137 5.944 -14.878 1.00 . A A . 68 MET HB3 1 1
5 8822 1 1 68 MET HE1 H 1.451 7.632 -13.256 1.00 . A A . 68 MET HE1 1 1
5 8823 1 1 68 MET HE2 H 1.305 8.855 -14.522 1.00 . A A . 68 MET HE2 1 1
5 8824 1 1 68 MET HE3 H 2.113 9.248 -13.003 1.00 . A A . 68 MET HE3 1 1
5 8825 1 1 68 MET HG2 H 3.853 6.277 -16.090 1.00 . A A . 68 MET HG2 1 1
5 8826 1 1 68 MET HG3 H 2.382 7.197 -16.393 1.00 . A A . 68 MET HG3 1 1
5 8827 1 1 68 MET N N 4.119 4.869 -13.742 1.00 . A A . 68 MET N 1 1
5 8828 1 1 68 MET O O 0.945 3.720 -12.688 1.00 . A A . 68 MET O 1 1
5 8829 1 1 68 MET SD S 3.502 7.941 -14.426 1.00 . A A . 68 MET SD 1 1
5 8830 1 1 69 GLU C C 2.110 1.063 -11.985 1.00 . A A . 69 GLU C 1 1
5 8831 1 1 69 GLU CA C 2.048 1.301 -13.484 1.00 . A A . 69 GLU CA 1 1
5 8832 1 1 69 GLU CB C 2.855 0.212 -14.191 1.00 . A A . 69 GLU CB 1 1
5 8833 1 1 69 GLU CD C 3.698 -0.776 -16.341 1.00 . A A . 69 GLU CD 1 1
5 8834 1 1 69 GLU CG C 2.759 0.231 -15.707 1.00 . A A . 69 GLU CG 1 1
5 8835 1 1 69 GLU H H 3.389 2.698 -14.343 1.00 . A A . 69 GLU H 1 1
5 8836 1 1 69 GLU HA H 1.021 1.257 -13.810 1.00 . A A . 69 GLU HA 1 1
5 8837 1 1 69 GLU HB2 H 3.894 0.323 -13.921 1.00 . A A . 69 GLU HB2 1 1
5 8838 1 1 69 GLU HB3 H 2.508 -0.751 -13.845 1.00 . A A . 69 GLU HB3 1 1
5 8839 1 1 69 GLU HG2 H 1.746 -0.007 -15.996 1.00 . A A . 69 GLU HG2 1 1
5 8840 1 1 69 GLU HG3 H 3.016 1.218 -16.063 1.00 . A A . 69 GLU HG3 1 1
5 8841 1 1 69 GLU N N 2.574 2.623 -13.796 1.00 . A A . 69 GLU N 1 1
5 8842 1 1 69 GLU O O 1.131 0.654 -11.364 1.00 . A A . 69 GLU O 1 1
5 8843 1 1 69 GLU OE1 O 3.393 -1.987 -16.311 1.00 . A A . 69 GLU OE1 1 1
5 8844 1 1 69 GLU OE2 O 4.767 -0.366 -16.837 1.00 . A A . 69 GLU OE2 1 1
5 8845 1 1 70 ARG C C 2.721 2.033 -9.121 1.00 . A A . 70 ARG C 1 1
5 8846 1 1 70 ARG CA C 3.522 1.082 -10.002 1.00 . A A . 70 ARG CA 1 1
5 8847 1 1 70 ARG CB C 5.020 1.196 -9.711 1.00 . A A . 70 ARG CB 1 1
5 8848 1 1 70 ARG CD C 7.357 0.496 -10.370 1.00 . A A . 70 ARG CD 1 1
5 8849 1 1 70 ARG CG C 5.871 0.383 -10.673 1.00 . A A . 70 ARG CG 1 1
5 8850 1 1 70 ARG CZ C 9.025 -1.056 -11.332 1.00 . A A . 70 ARG CZ 1 1
5 8851 1 1 70 ARG H H 3.977 1.756 -11.953 1.00 . A A . 70 ARG H 1 1
5 8852 1 1 70 ARG HA H 3.203 0.071 -9.798 1.00 . A A . 70 ARG HA 1 1
5 8853 1 1 70 ARG HB2 H 5.316 2.233 -9.786 1.00 . A A . 70 ARG HB2 1 1
5 8854 1 1 70 ARG HB3 H 5.211 0.845 -8.707 1.00 . A A . 70 ARG HB3 1 1
5 8855 1 1 70 ARG HD2 H 7.608 1.539 -10.237 1.00 . A A . 70 ARG HD2 1 1
5 8856 1 1 70 ARG HD3 H 7.573 -0.049 -9.462 1.00 . A A . 70 ARG HD3 1 1
5 8857 1 1 70 ARG HE H 8.008 0.331 -12.365 1.00 . A A . 70 ARG HE 1 1
5 8858 1 1 70 ARG HG2 H 5.583 -0.655 -10.600 1.00 . A A . 70 ARG HG2 1 1
5 8859 1 1 70 ARG HG3 H 5.691 0.736 -11.679 1.00 . A A . 70 ARG HG3 1 1
5 8860 1 1 70 ARG HH11 H 8.921 -1.133 -9.304 1.00 . A A . 70 ARG HH11 1 1
5 8861 1 1 70 ARG HH12 H 9.983 -2.293 -10.040 1.00 . A A . 70 ARG HH12 1 1
5 8862 1 1 70 ARG HH21 H 9.416 -1.177 -13.319 1.00 . A A . 70 ARG HH21 1 1
5 8863 1 1 70 ARG HH22 H 10.271 -2.318 -12.315 1.00 . A A . 70 ARG HH22 1 1
5 8864 1 1 70 ARG N N 3.269 1.349 -11.411 1.00 . A A . 70 ARG N 1 1
5 8865 1 1 70 ARG NE N 8.155 -0.054 -11.463 1.00 . A A . 70 ARG NE 1 1
5 8866 1 1 70 ARG NH1 N 9.334 -1.531 -10.129 1.00 . A A . 70 ARG NH1 1 1
5 8867 1 1 70 ARG NH2 N 9.618 -1.553 -12.407 1.00 . A A . 70 ARG NH2 1 1
5 8868 1 1 70 ARG O O 2.298 1.662 -8.029 1.00 . A A . 70 ARG O 1 1
5 8869 1 1 71 ALA C C 0.256 3.711 -8.742 1.00 . A A . 71 ALA C 1 1
5 8870 1 1 71 ALA CA C 1.685 4.223 -8.892 1.00 . A A . 71 ALA CA 1 1
5 8871 1 1 71 ALA CB C 1.693 5.562 -9.615 1.00 . A A . 71 ALA CB 1 1
5 8872 1 1 71 ALA H H 2.912 3.507 -10.463 1.00 . A A . 71 ALA H 1 1
5 8873 1 1 71 ALA HA H 2.114 4.364 -7.912 1.00 . A A . 71 ALA HA 1 1
5 8874 1 1 71 ALA HB1 H 1.107 6.276 -9.055 1.00 . A A . 71 ALA HB1 1 1
5 8875 1 1 71 ALA HB2 H 1.269 5.444 -10.601 1.00 . A A . 71 ALA HB2 1 1
5 8876 1 1 71 ALA HB3 H 2.709 5.919 -9.700 1.00 . A A . 71 ALA HB3 1 1
5 8877 1 1 71 ALA N N 2.504 3.252 -9.607 1.00 . A A . 71 ALA N 1 1
5 8878 1 1 71 ALA O O -0.340 3.794 -7.667 1.00 . A A . 71 ALA O 1 1
5 8879 1 1 72 ASN C C -1.659 1.293 -9.036 1.00 . A A . 72 ASN C 1 1
5 8880 1 1 72 ASN CA C -1.631 2.607 -9.808 1.00 . A A . 72 ASN CA 1 1
5 8881 1 1 72 ASN CB C -2.153 2.394 -11.232 1.00 . A A . 72 ASN CB 1 1
5 8882 1 1 72 ASN CG C -2.673 3.672 -11.863 1.00 . A A . 72 ASN CG 1 1
5 8883 1 1 72 ASN H H 0.238 3.144 -10.658 1.00 . A A . 72 ASN H 1 1
5 8884 1 1 72 ASN HA H -2.273 3.319 -9.304 1.00 . A A . 72 ASN HA 1 1
5 8885 1 1 72 ASN HB2 H -1.352 2.015 -11.848 1.00 . A A . 72 ASN HB2 1 1
5 8886 1 1 72 ASN HB3 H -2.957 1.673 -11.209 1.00 . A A . 72 ASN HB3 1 1
5 8887 1 1 72 ASN HD21 H -0.871 4.090 -12.593 1.00 . A A . 72 ASN HD21 1 1
5 8888 1 1 72 ASN HD22 H -2.120 5.233 -12.953 1.00 . A A . 72 ASN HD22 1 1
5 8889 1 1 72 ASN N N -0.284 3.169 -9.825 1.00 . A A . 72 ASN N 1 1
5 8890 1 1 72 ASN ND2 N -1.802 4.406 -12.536 1.00 . A A . 72 ASN ND2 1 1
5 8891 1 1 72 ASN O O -2.609 1.018 -8.301 1.00 . A A . 72 ASN O 1 1
5 8892 1 1 72 ASN OD1 O -3.857 3.994 -11.749 1.00 . A A . 72 ASN OD1 1 1
5 8893 1 1 73 LYS C C -0.470 -0.530 -6.971 1.00 . A A . 73 LYS C 1 1
5 8894 1 1 73 LYS CA C -0.492 -0.774 -8.474 1.00 . A A . 73 LYS CA 1 1
5 8895 1 1 73 LYS CB C 0.766 -1.540 -8.899 1.00 . A A . 73 LYS CB 1 1
5 8896 1 1 73 LYS CD C 1.910 -2.989 -10.611 1.00 . A A . 73 LYS CD 1 1
5 8897 1 1 73 LYS CE C 1.713 -3.846 -11.852 1.00 . A A . 73 LYS CE 1 1
5 8898 1 1 73 LYS CG C 0.627 -2.262 -10.231 1.00 . A A . 73 LYS CG 1 1
5 8899 1 1 73 LYS H H 0.099 0.745 -9.834 1.00 . A A . 73 LYS H 1 1
5 8900 1 1 73 LYS HA H -1.361 -1.371 -8.713 1.00 . A A . 73 LYS HA 1 1
5 8901 1 1 73 LYS HB2 H 1.589 -0.843 -8.977 1.00 . A A . 73 LYS HB2 1 1
5 8902 1 1 73 LYS HB3 H 0.999 -2.272 -8.139 1.00 . A A . 73 LYS HB3 1 1
5 8903 1 1 73 LYS HD2 H 2.682 -2.260 -10.809 1.00 . A A . 73 LYS HD2 1 1
5 8904 1 1 73 LYS HD3 H 2.211 -3.623 -9.791 1.00 . A A . 73 LYS HD3 1 1
5 8905 1 1 73 LYS HE2 H 0.979 -4.607 -11.633 1.00 . A A . 73 LYS HE2 1 1
5 8906 1 1 73 LYS HE3 H 1.349 -3.219 -12.654 1.00 . A A . 73 LYS HE3 1 1
5 8907 1 1 73 LYS HG2 H -0.173 -2.983 -10.157 1.00 . A A . 73 LYS HG2 1 1
5 8908 1 1 73 LYS HG3 H 0.394 -1.539 -10.999 1.00 . A A . 73 LYS HG3 1 1
5 8909 1 1 73 LYS HZ1 H 2.775 -5.211 -13.018 1.00 . A A . 73 LYS HZ1 1 1
5 8910 1 1 73 LYS HZ2 H 3.435 -4.978 -11.475 1.00 . A A . 73 LYS HZ2 1 1
5 8911 1 1 73 LYS HZ3 H 3.633 -3.794 -12.679 1.00 . A A . 73 LYS HZ3 1 1
5 8912 1 1 73 LYS N N -0.611 0.487 -9.202 1.00 . A A . 73 LYS N 1 1
5 8913 1 1 73 LYS NZ N 2.975 -4.503 -12.285 1.00 . A A . 73 LYS NZ 1 1
5 8914 1 1 73 LYS O O -1.092 -1.274 -6.205 1.00 . A A . 73 LYS O 1 1
5 8915 1 1 74 ALA C C -1.117 1.186 -4.646 1.00 . A A . 74 ALA C 1 1
5 8916 1 1 74 ALA CA C 0.287 0.901 -5.155 1.00 . A A . 74 ALA CA 1 1
5 8917 1 1 74 ALA CB C 1.184 2.120 -4.955 1.00 . A A . 74 ALA CB 1 1
5 8918 1 1 74 ALA H H 0.759 1.034 -7.213 1.00 . A A . 74 ALA H 1 1
5 8919 1 1 74 ALA HA H 0.703 0.078 -4.593 1.00 . A A . 74 ALA HA 1 1
5 8920 1 1 74 ALA HB1 H 1.288 2.323 -3.897 1.00 . A A . 74 ALA HB1 1 1
5 8921 1 1 74 ALA HB2 H 0.743 2.982 -5.441 1.00 . A A . 74 ALA HB2 1 1
5 8922 1 1 74 ALA HB3 H 2.158 1.925 -5.378 1.00 . A A . 74 ALA HB3 1 1
5 8923 1 1 74 ALA N N 0.242 0.515 -6.556 1.00 . A A . 74 ALA N 1 1
5 8924 1 1 74 ALA O O -1.547 0.619 -3.648 1.00 . A A . 74 ALA O 1 1
5 8925 1 1 75 ARG C C -4.092 1.221 -4.833 1.00 . A A . 75 ARG C 1 1
5 8926 1 1 75 ARG CA C -3.185 2.437 -4.993 1.00 . A A . 75 ARG CA 1 1
5 8927 1 1 75 ARG CB C -3.770 3.373 -6.052 1.00 . A A . 75 ARG CB 1 1
5 8928 1 1 75 ARG CD C -5.746 4.717 -6.819 1.00 . A A . 75 ARG CD 1 1
5 8929 1 1 75 ARG CG C -5.090 4.009 -5.646 1.00 . A A . 75 ARG CG 1 1
5 8930 1 1 75 ARG CZ C -4.726 5.765 -8.806 1.00 . A A . 75 ARG CZ 1 1
5 8931 1 1 75 ARG H H -1.441 2.409 -6.191 1.00 . A A . 75 ARG H 1 1
5 8932 1 1 75 ARG HA H -3.128 2.960 -4.051 1.00 . A A . 75 ARG HA 1 1
5 8933 1 1 75 ARG HB2 H -3.061 4.163 -6.249 1.00 . A A . 75 ARG HB2 1 1
5 8934 1 1 75 ARG HB3 H -3.931 2.811 -6.961 1.00 . A A . 75 ARG HB3 1 1
5 8935 1 1 75 ARG HD2 H -6.069 3.976 -7.536 1.00 . A A . 75 ARG HD2 1 1
5 8936 1 1 75 ARG HD3 H -6.606 5.263 -6.456 1.00 . A A . 75 ARG HD3 1 1
5 8937 1 1 75 ARG HE H -4.283 6.223 -6.908 1.00 . A A . 75 ARG HE 1 1
5 8938 1 1 75 ARG HG2 H -5.756 3.238 -5.286 1.00 . A A . 75 ARG HG2 1 1
5 8939 1 1 75 ARG HG3 H -4.907 4.726 -4.859 1.00 . A A . 75 ARG HG3 1 1
5 8940 1 1 75 ARG HH11 H -6.135 4.360 -9.209 1.00 . A A . 75 ARG HH11 1 1
5 8941 1 1 75 ARG HH12 H -5.389 5.086 -10.599 1.00 . A A . 75 ARG HH12 1 1
5 8942 1 1 75 ARG HH21 H -3.314 7.219 -8.744 1.00 . A A . 75 ARG HH21 1 1
5 8943 1 1 75 ARG HH22 H -3.799 6.730 -10.340 1.00 . A A . 75 ARG HH22 1 1
5 8944 1 1 75 ARG N N -1.834 2.036 -5.373 1.00 . A A . 75 ARG N 1 1
5 8945 1 1 75 ARG NE N -4.835 5.652 -7.482 1.00 . A A . 75 ARG NE 1 1
5 8946 1 1 75 ARG NH1 N -5.479 5.011 -9.601 1.00 . A A . 75 ARG NH1 1 1
5 8947 1 1 75 ARG NH2 N -3.876 6.640 -9.335 1.00 . A A . 75 ARG NH2 1 1
5 8948 1 1 75 ARG O O -4.781 1.077 -3.823 1.00 . A A . 75 ARG O 1 1
5 8949 1 1 76 ARG C C -4.666 -1.746 -4.669 1.00 . A A . 76 ARG C 1 1
5 8950 1 1 76 ARG CA C -4.940 -0.823 -5.854 1.00 . A A . 76 ARG CA 1 1
5 8951 1 1 76 ARG CB C -4.766 -1.608 -7.157 1.00 . A A . 76 ARG CB 1 1
5 8952 1 1 76 ARG CD C -5.016 -1.717 -9.648 1.00 . A A . 76 ARG CD 1 1
5 8953 1 1 76 ARG CG C -5.190 -0.853 -8.408 1.00 . A A . 76 ARG CG 1 1
5 8954 1 1 76 ARG CZ C -5.784 -1.622 -11.995 1.00 . A A . 76 ARG CZ 1 1
5 8955 1 1 76 ARG H H -3.453 0.499 -6.587 1.00 . A A . 76 ARG H 1 1
5 8956 1 1 76 ARG HA H -5.960 -0.477 -5.791 1.00 . A A . 76 ARG HA 1 1
5 8957 1 1 76 ARG HB2 H -3.724 -1.874 -7.265 1.00 . A A . 76 ARG HB2 1 1
5 8958 1 1 76 ARG HB3 H -5.353 -2.513 -7.096 1.00 . A A . 76 ARG HB3 1 1
5 8959 1 1 76 ARG HD2 H -3.982 -2.022 -9.714 1.00 . A A . 76 ARG HD2 1 1
5 8960 1 1 76 ARG HD3 H -5.641 -2.592 -9.549 1.00 . A A . 76 ARG HD3 1 1
5 8961 1 1 76 ARG HE H -5.305 -0.030 -10.876 1.00 . A A . 76 ARG HE 1 1
5 8962 1 1 76 ARG HG2 H -6.228 -0.572 -8.315 1.00 . A A . 76 ARG HG2 1 1
5 8963 1 1 76 ARG HG3 H -4.580 0.034 -8.507 1.00 . A A . 76 ARG HG3 1 1
5 8964 1 1 76 ARG HH11 H -5.714 -3.489 -11.210 1.00 . A A . 76 ARG HH11 1 1
5 8965 1 1 76 ARG HH12 H -6.229 -3.407 -12.863 1.00 . A A . 76 ARG HH12 1 1
5 8966 1 1 76 ARG HH21 H -5.958 0.098 -13.062 1.00 . A A . 76 ARG HH21 1 1
5 8967 1 1 76 ARG HH22 H -6.373 -1.364 -13.922 1.00 . A A . 76 ARG HH22 1 1
5 8968 1 1 76 ARG N N -4.072 0.348 -5.836 1.00 . A A . 76 ARG N 1 1
5 8969 1 1 76 ARG NE N -5.378 -1.013 -10.879 1.00 . A A . 76 ARG NE 1 1
5 8970 1 1 76 ARG NH1 N -5.917 -2.945 -12.023 1.00 . A A . 76 ARG NH1 1 1
5 8971 1 1 76 ARG NH2 N -6.060 -0.907 -13.079 1.00 . A A . 76 ARG NH2 1 1
5 8972 1 1 76 ARG O O -5.581 -2.109 -3.928 1.00 . A A . 76 ARG O 1 1
5 8973 1 1 77 ARG C C -2.939 -2.563 -2.085 1.00 . A A . 77 ARG C 1 1
5 8974 1 1 77 ARG CA C -3.072 -3.129 -3.494 1.00 . A A . 77 ARG CA 1 1
5 8975 1 1 77 ARG CB C -1.830 -3.917 -3.917 1.00 . A A . 77 ARG CB 1 1
5 8976 1 1 77 ARG CD C -0.990 -5.875 -5.306 1.00 . A A . 77 ARG CD 1 1
5 8977 1 1 77 ARG CG C -2.167 -4.977 -4.958 1.00 . A A . 77 ARG CG 1 1
5 8978 1 1 77 ARG CZ C -0.812 -7.661 -7.026 1.00 . A A . 77 ARG CZ 1 1
5 8979 1 1 77 ARG H H -2.689 -1.691 -5.005 1.00 . A A . 77 ARG H 1 1
5 8980 1 1 77 ARG HA H -3.904 -3.818 -3.481 1.00 . A A . 77 ARG HA 1 1
5 8981 1 1 77 ARG HB2 H -1.103 -3.234 -4.335 1.00 . A A . 77 ARG HB2 1 1
5 8982 1 1 77 ARG HB3 H -1.407 -4.406 -3.052 1.00 . A A . 77 ARG HB3 1 1
5 8983 1 1 77 ARG HD2 H -0.310 -5.332 -5.949 1.00 . A A . 77 ARG HD2 1 1
5 8984 1 1 77 ARG HD3 H -0.482 -6.155 -4.396 1.00 . A A . 77 ARG HD3 1 1
5 8985 1 1 77 ARG HE H -2.271 -7.512 -5.655 1.00 . A A . 77 ARG HE 1 1
5 8986 1 1 77 ARG HG2 H -2.965 -5.594 -4.576 1.00 . A A . 77 ARG HG2 1 1
5 8987 1 1 77 ARG HG3 H -2.503 -4.480 -5.857 1.00 . A A . 77 ARG HG3 1 1
5 8988 1 1 77 ARG HH11 H 0.652 -6.272 -7.147 1.00 . A A . 77 ARG HH11 1 1
5 8989 1 1 77 ARG HH12 H 0.769 -7.566 -8.301 1.00 . A A . 77 ARG HH12 1 1
5 8990 1 1 77 ARG HH21 H -2.133 -9.188 -7.175 1.00 . A A . 77 ARG HH21 1 1
5 8991 1 1 77 ARG HH22 H -0.829 -9.227 -8.319 1.00 . A A . 77 ARG HH22 1 1
5 8992 1 1 77 ARG N N -3.405 -2.113 -4.480 1.00 . A A . 77 ARG N 1 1
5 8993 1 1 77 ARG NE N -1.440 -7.088 -5.997 1.00 . A A . 77 ARG NE 1 1
5 8994 1 1 77 ARG NH1 N 0.288 -7.117 -7.532 1.00 . A A . 77 ARG NH1 1 1
5 8995 1 1 77 ARG NH2 N -1.298 -8.779 -7.551 1.00 . A A . 77 ARG NH2 1 1
5 8996 1 1 77 ARG O O -3.059 -3.307 -1.117 1.00 . A A . 77 ARG O 1 1
5 8997 1 1 78 CYS C C -4.238 -0.697 -0.140 1.00 . A A . 78 CYS C 1 1
5 8998 1 1 78 CYS CA C -2.800 -0.638 -0.633 1.00 . A A . 78 CYS CA 1 1
5 8999 1 1 78 CYS CB C -2.309 0.812 -0.650 1.00 . A A . 78 CYS CB 1 1
5 9000 1 1 78 CYS H H -2.499 -0.712 -2.737 1.00 . A A . 78 CYS H 1 1
5 9001 1 1 78 CYS HA H -2.181 -1.215 0.038 1.00 . A A . 78 CYS HA 1 1
5 9002 1 1 78 CYS HB2 H -2.825 1.350 -1.430 1.00 . A A . 78 CYS HB2 1 1
5 9003 1 1 78 CYS HB3 H -2.531 1.270 0.303 1.00 . A A . 78 CYS HB3 1 1
5 9004 1 1 78 CYS HG H -0.324 0.754 -2.236 1.00 . A A . 78 CYS HG 1 1
5 9005 1 1 78 CYS N N -2.722 -1.259 -1.951 1.00 . A A . 78 CYS N 1 1
5 9006 1 1 78 CYS O O -4.499 -1.062 1.008 1.00 . A A . 78 CYS O 1 1
5 9007 1 1 78 CYS SG S -0.536 0.988 -0.949 1.00 . A A . 78 CYS SG 1 1
5 9008 1 1 79 GLY C C -6.973 -1.903 -0.359 1.00 . A A . 79 GLY C 1 1
5 9009 1 1 79 GLY CA C -6.579 -0.482 -0.714 1.00 . A A . 79 GLY CA 1 1
5 9010 1 1 79 GLY H H -4.899 -0.040 -1.916 1.00 . A A . 79 GLY H 1 1
5 9011 1 1 79 GLY HA2 H -6.803 0.163 0.124 1.00 . A A . 79 GLY HA2 1 1
5 9012 1 1 79 GLY HA3 H -7.159 -0.163 -1.568 1.00 . A A . 79 GLY HA3 1 1
5 9013 1 1 79 GLY N N -5.172 -0.371 -1.032 1.00 . A A . 79 GLY N 1 1
5 9014 1 1 79 GLY O O -7.853 -2.119 0.476 1.00 . A A . 79 GLY O 1 1
5 9015 1 1 80 GLU C C -6.058 -4.612 0.720 1.00 . A A . 80 GLU C 1 1
5 9016 1 1 80 GLU CA C -6.563 -4.274 -0.681 1.00 . A A . 80 GLU CA 1 1
5 9017 1 1 80 GLU CB C -5.912 -5.199 -1.712 1.00 . A A . 80 GLU CB 1 1
5 9018 1 1 80 GLU CD C -5.644 -7.593 -2.507 1.00 . A A . 80 GLU CD 1 1
5 9019 1 1 80 GLU CG C -6.361 -6.647 -1.569 1.00 . A A . 80 GLU CG 1 1
5 9020 1 1 80 GLU H H -5.655 -2.640 -1.676 1.00 . A A . 80 GLU H 1 1
5 9021 1 1 80 GLU HA H -7.631 -4.423 -0.704 1.00 . A A . 80 GLU HA 1 1
5 9022 1 1 80 GLU HB2 H -6.172 -4.856 -2.703 1.00 . A A . 80 GLU HB2 1 1
5 9023 1 1 80 GLU HB3 H -4.838 -5.161 -1.594 1.00 . A A . 80 GLU HB3 1 1
5 9024 1 1 80 GLU HG2 H -6.175 -6.966 -0.554 1.00 . A A . 80 GLU HG2 1 1
5 9025 1 1 80 GLU HG3 H -7.421 -6.699 -1.770 1.00 . A A . 80 GLU HG3 1 1
5 9026 1 1 80 GLU N N -6.313 -2.874 -0.987 1.00 . A A . 80 GLU N 1 1
5 9027 1 1 80 GLU O O -6.721 -5.334 1.460 1.00 . A A . 80 GLU O 1 1
5 9028 1 1 80 GLU OE1 O -5.849 -7.495 -3.732 1.00 . A A . 80 GLU OE1 1 1
5 9029 1 1 80 GLU OE2 O -4.895 -8.461 -2.016 1.00 . A A . 80 GLU OE2 1 1
5 9030 1 1 81 VAL C C -5.295 -3.691 3.465 1.00 . A A . 81 VAL C 1 1
5 9031 1 1 81 VAL CA C -4.341 -4.271 2.423 1.00 . A A . 81 VAL CA 1 1
5 9032 1 1 81 VAL CB C -2.950 -3.612 2.581 1.00 . A A . 81 VAL CB 1 1
5 9033 1 1 81 VAL CG1 C -2.442 -3.758 4.008 1.00 . A A . 81 VAL CG1 1 1
5 9034 1 1 81 VAL CG2 C -1.952 -4.215 1.604 1.00 . A A . 81 VAL CG2 1 1
5 9035 1 1 81 VAL H H -4.376 -3.563 0.424 1.00 . A A . 81 VAL H 1 1
5 9036 1 1 81 VAL HA H -4.239 -5.333 2.597 1.00 . A A . 81 VAL HA 1 1
5 9037 1 1 81 VAL HB H -3.045 -2.557 2.361 1.00 . A A . 81 VAL HB 1 1
5 9038 1 1 81 VAL HG11 H -2.337 -4.807 4.245 1.00 . A A . 81 VAL HG11 1 1
5 9039 1 1 81 VAL HG12 H -3.146 -3.303 4.688 1.00 . A A . 81 VAL HG12 1 1
5 9040 1 1 81 VAL HG13 H -1.484 -3.270 4.101 1.00 . A A . 81 VAL HG13 1 1
5 9041 1 1 81 VAL HG21 H -1.833 -5.267 1.816 1.00 . A A . 81 VAL HG21 1 1
5 9042 1 1 81 VAL HG22 H -0.999 -3.717 1.710 1.00 . A A . 81 VAL HG22 1 1
5 9043 1 1 81 VAL HG23 H -2.315 -4.088 0.595 1.00 . A A . 81 VAL HG23 1 1
5 9044 1 1 81 VAL N N -4.888 -4.084 1.080 1.00 . A A . 81 VAL N 1 1
5 9045 1 1 81 VAL O O -5.594 -4.330 4.475 1.00 . A A . 81 VAL O 1 1
5 9046 1 1 82 PHE C C -8.006 -2.712 4.220 1.00 . A A . 82 PHE C 1 1
5 9047 1 1 82 PHE CA C -6.759 -1.843 4.076 1.00 . A A . 82 PHE CA 1 1
5 9048 1 1 82 PHE CB C -7.154 -0.464 3.540 1.00 . A A . 82 PHE CB 1 1
5 9049 1 1 82 PHE CD1 C -5.688 0.991 4.962 1.00 . A A . 82 PHE CD1 1 1
5 9050 1 1 82 PHE CD2 C -5.514 1.187 2.595 1.00 . A A . 82 PHE CD2 1 1
5 9051 1 1 82 PHE CE1 C -4.718 1.963 5.118 1.00 . A A . 82 PHE CE1 1 1
5 9052 1 1 82 PHE CE2 C -4.545 2.160 2.743 1.00 . A A . 82 PHE CE2 1 1
5 9053 1 1 82 PHE CG C -6.095 0.591 3.702 1.00 . A A . 82 PHE CG 1 1
5 9054 1 1 82 PHE CZ C -4.146 2.549 4.007 1.00 . A A . 82 PHE CZ 1 1
5 9055 1 1 82 PHE H H -5.471 -2.004 2.400 1.00 . A A . 82 PHE H 1 1
5 9056 1 1 82 PHE HA H -6.304 -1.724 5.050 1.00 . A A . 82 PHE HA 1 1
5 9057 1 1 82 PHE HB2 H -7.373 -0.549 2.485 1.00 . A A . 82 PHE HB2 1 1
5 9058 1 1 82 PHE HB3 H -8.041 -0.129 4.058 1.00 . A A . 82 PHE HB3 1 1
5 9059 1 1 82 PHE HD1 H -6.134 0.534 5.833 1.00 . A A . 82 PHE HD1 1 1
5 9060 1 1 82 PHE HD2 H -5.824 0.883 1.607 1.00 . A A . 82 PHE HD2 1 1
5 9061 1 1 82 PHE HE1 H -4.409 2.265 6.108 1.00 . A A . 82 PHE HE1 1 1
5 9062 1 1 82 PHE HE2 H -4.097 2.616 1.872 1.00 . A A . 82 PHE HE2 1 1
5 9063 1 1 82 PHE HZ H -3.389 3.308 4.123 1.00 . A A . 82 PHE HZ 1 1
5 9064 1 1 82 PHE N N -5.783 -2.481 3.202 1.00 . A A . 82 PHE N 1 1
5 9065 1 1 82 PHE O O -8.513 -2.911 5.323 1.00 . A A . 82 PHE O 1 1
5 9066 1 1 83 ARG C C -9.397 -5.406 3.794 1.00 . A A . 83 ARG C 1 1
5 9067 1 1 83 ARG CA C -9.676 -4.079 3.094 1.00 . A A . 83 ARG CA 1 1
5 9068 1 1 83 ARG CB C -10.149 -4.312 1.661 1.00 . A A . 83 ARG CB 1 1
5 9069 1 1 83 ARG CD C -11.985 -5.087 0.140 1.00 . A A . 83 ARG CD 1 1
5 9070 1 1 83 ARG CG C -11.459 -5.073 1.564 1.00 . A A . 83 ARG CG 1 1
5 9071 1 1 83 ARG CZ C -13.215 -3.375 -1.149 1.00 . A A . 83 ARG CZ 1 1
5 9072 1 1 83 ARG H H -8.028 -3.050 2.248 1.00 . A A . 83 ARG H 1 1
5 9073 1 1 83 ARG HA H -10.448 -3.557 3.637 1.00 . A A . 83 ARG HA 1 1
5 9074 1 1 83 ARG HB2 H -10.278 -3.355 1.178 1.00 . A A . 83 ARG HB2 1 1
5 9075 1 1 83 ARG HB3 H -9.392 -4.872 1.130 1.00 . A A . 83 ARG HB3 1 1
5 9076 1 1 83 ARG HD2 H -11.273 -5.598 -0.490 1.00 . A A . 83 ARG HD2 1 1
5 9077 1 1 83 ARG HD3 H -12.926 -5.617 0.122 1.00 . A A . 83 ARG HD3 1 1
5 9078 1 1 83 ARG HE H -11.528 -3.054 -0.122 1.00 . A A . 83 ARG HE 1 1
5 9079 1 1 83 ARG HG2 H -11.300 -6.090 1.888 1.00 . A A . 83 ARG HG2 1 1
5 9080 1 1 83 ARG HG3 H -12.189 -4.599 2.203 1.00 . A A . 83 ARG HG3 1 1
5 9081 1 1 83 ARG HH11 H -14.086 -5.211 -1.160 1.00 . A A . 83 ARG HH11 1 1
5 9082 1 1 83 ARG HH12 H -14.910 -3.984 -2.077 1.00 . A A . 83 ARG HH12 1 1
5 9083 1 1 83 ARG HH21 H -12.636 -1.438 -1.315 1.00 . A A . 83 ARG HH21 1 1
5 9084 1 1 83 ARG HH22 H -14.103 -1.854 -2.153 1.00 . A A . 83 ARG HH22 1 1
5 9085 1 1 83 ARG N N -8.486 -3.236 3.098 1.00 . A A . 83 ARG N 1 1
5 9086 1 1 83 ARG NE N -12.191 -3.733 -0.373 1.00 . A A . 83 ARG NE 1 1
5 9087 1 1 83 ARG NH1 N -14.142 -4.260 -1.488 1.00 . A A . 83 ARG NH1 1 1
5 9088 1 1 83 ARG NH2 N -13.320 -2.125 -1.573 1.00 . A A . 83 ARG NH2 1 1
5 9089 1 1 83 ARG O O -10.240 -5.917 4.533 1.00 . A A . 83 ARG O 1 1
5 9090 1 1 84 TYR C C -7.831 -6.973 5.739 1.00 . A A . 84 TYR C 1 1
5 9091 1 1 84 TYR CA C -7.769 -7.167 4.236 1.00 . A A . 84 TYR CA 1 1
5 9092 1 1 84 TYR CB C -6.337 -7.530 3.814 1.00 . A A . 84 TYR CB 1 1
5 9093 1 1 84 TYR CD1 C -5.882 -10.001 4.116 1.00 . A A . 84 TYR CD1 1 1
5 9094 1 1 84 TYR CD2 C -5.011 -8.495 5.748 1.00 . A A . 84 TYR CD2 1 1
5 9095 1 1 84 TYR CE1 C -5.329 -11.067 4.804 1.00 . A A . 84 TYR CE1 1 1
5 9096 1 1 84 TYR CE2 C -4.455 -9.552 6.436 1.00 . A A . 84 TYR CE2 1 1
5 9097 1 1 84 TYR CG C -5.736 -8.698 4.575 1.00 . A A . 84 TYR CG 1 1
5 9098 1 1 84 TYR CZ C -4.615 -10.835 5.962 1.00 . A A . 84 TYR CZ 1 1
5 9099 1 1 84 TYR H H -7.605 -5.524 2.911 1.00 . A A . 84 TYR H 1 1
5 9100 1 1 84 TYR HA H -8.436 -7.968 3.955 1.00 . A A . 84 TYR HA 1 1
5 9101 1 1 84 TYR HB2 H -6.336 -7.786 2.766 1.00 . A A . 84 TYR HB2 1 1
5 9102 1 1 84 TYR HB3 H -5.700 -6.670 3.968 1.00 . A A . 84 TYR HB3 1 1
5 9103 1 1 84 TYR HD1 H -6.442 -10.179 3.211 1.00 . A A . 84 TYR HD1 1 1
5 9104 1 1 84 TYR HD2 H -4.893 -7.492 6.128 1.00 . A A . 84 TYR HD2 1 1
5 9105 1 1 84 TYR HE1 H -5.453 -12.072 4.432 1.00 . A A . 84 TYR HE1 1 1
5 9106 1 1 84 TYR HE2 H -3.897 -9.372 7.343 1.00 . A A . 84 TYR HE2 1 1
5 9107 1 1 84 TYR HH H -3.997 -11.642 7.601 1.00 . A A . 84 TYR HH 1 1
5 9108 1 1 84 TYR N N -8.207 -5.952 3.561 1.00 . A A . 84 TYR N 1 1
5 9109 1 1 84 TYR O O -8.315 -7.836 6.468 1.00 . A A . 84 TYR O 1 1
5 9110 1 1 84 TYR OH O -4.068 -11.888 6.658 1.00 . A A . 84 TYR OH 1 1
5 9111 1 1 85 ALA C C -8.774 -5.401 8.141 1.00 . A A . 85 ALA C 1 1
5 9112 1 1 85 ALA CA C -7.351 -5.494 7.604 1.00 . A A . 85 ALA CA 1 1
5 9113 1 1 85 ALA CB C -6.600 -4.197 7.847 1.00 . A A . 85 ALA CB 1 1
5 9114 1 1 85 ALA H H -6.964 -5.184 5.551 1.00 . A A . 85 ALA H 1 1
5 9115 1 1 85 ALA HA H -6.833 -6.283 8.130 1.00 . A A . 85 ALA HA 1 1
5 9116 1 1 85 ALA HB1 H -7.101 -3.392 7.332 1.00 . A A . 85 ALA HB1 1 1
5 9117 1 1 85 ALA HB2 H -5.592 -4.290 7.475 1.00 . A A . 85 ALA HB2 1 1
5 9118 1 1 85 ALA HB3 H -6.575 -3.988 8.905 1.00 . A A . 85 ALA HB3 1 1
5 9119 1 1 85 ALA N N -7.346 -5.826 6.192 1.00 . A A . 85 ALA N 1 1
5 9120 1 1 85 ALA O O -9.045 -5.829 9.254 1.00 . A A . 85 ALA O 1 1
5 9121 1 1 86 ILE C C -11.670 -6.169 7.959 1.00 . A A . 86 ILE C 1 1
5 9122 1 1 86 ILE CA C -11.083 -4.768 7.760 1.00 . A A . 86 ILE CA 1 1
5 9123 1 1 86 ILE CB C -11.927 -3.981 6.728 1.00 . A A . 86 ILE CB 1 1
5 9124 1 1 86 ILE CD1 C -12.100 -1.724 5.540 1.00 . A A . 86 ILE CD1 1 1
5 9125 1 1 86 ILE CG1 C -11.389 -2.552 6.592 1.00 . A A . 86 ILE CG1 1 1
5 9126 1 1 86 ILE CG2 C -13.394 -3.963 7.135 1.00 . A A . 86 ILE CG2 1 1
5 9127 1 1 86 ILE H H -9.412 -4.494 6.478 1.00 . A A . 86 ILE H 1 1
5 9128 1 1 86 ILE HA H -11.120 -4.240 8.701 1.00 . A A . 86 ILE HA 1 1
5 9129 1 1 86 ILE HB H -11.848 -4.482 5.774 1.00 . A A . 86 ILE HB 1 1
5 9130 1 1 86 ILE HD11 H -12.017 -2.212 4.580 1.00 . A A . 86 ILE HD11 1 1
5 9131 1 1 86 ILE HD12 H -11.645 -0.745 5.487 1.00 . A A . 86 ILE HD12 1 1
5 9132 1 1 86 ILE HD13 H -13.142 -1.623 5.805 1.00 . A A . 86 ILE HD13 1 1
5 9133 1 1 86 ILE HG12 H -11.497 -2.042 7.537 1.00 . A A . 86 ILE HG12 1 1
5 9134 1 1 86 ILE HG13 H -10.342 -2.594 6.330 1.00 . A A . 86 ILE HG13 1 1
5 9135 1 1 86 ILE HG21 H -13.492 -3.501 8.107 1.00 . A A . 86 ILE HG21 1 1
5 9136 1 1 86 ILE HG22 H -13.768 -4.976 7.177 1.00 . A A . 86 ILE HG22 1 1
5 9137 1 1 86 ILE HG23 H -13.963 -3.399 6.410 1.00 . A A . 86 ILE HG23 1 1
5 9138 1 1 86 ILE N N -9.684 -4.853 7.351 1.00 . A A . 86 ILE N 1 1
5 9139 1 1 86 ILE O O -12.348 -6.438 8.955 1.00 . A A . 86 ILE O 1 1
5 9140 1 1 87 VAL C C -11.188 -9.212 8.236 1.00 . A A . 87 VAL C 1 1
5 9141 1 1 87 VAL CA C -11.854 -8.444 7.089 1.00 . A A . 87 VAL CA 1 1
5 9142 1 1 87 VAL CB C -11.603 -9.187 5.756 1.00 . A A . 87 VAL CB 1 1
5 9143 1 1 87 VAL CG1 C -12.136 -10.612 5.806 1.00 . A A . 87 VAL CG1 1 1
5 9144 1 1 87 VAL CG2 C -12.231 -8.428 4.599 1.00 . A A . 87 VAL CG2 1 1
5 9145 1 1 87 VAL H H -10.817 -6.790 6.260 1.00 . A A . 87 VAL H 1 1
5 9146 1 1 87 VAL HA H -12.920 -8.414 7.263 1.00 . A A . 87 VAL HA 1 1
5 9147 1 1 87 VAL HB H -10.537 -9.232 5.590 1.00 . A A . 87 VAL HB 1 1
5 9148 1 1 87 VAL HG11 H -11.937 -11.103 4.864 1.00 . A A . 87 VAL HG11 1 1
5 9149 1 1 87 VAL HG12 H -13.200 -10.593 5.985 1.00 . A A . 87 VAL HG12 1 1
5 9150 1 1 87 VAL HG13 H -11.646 -11.152 6.603 1.00 . A A . 87 VAL HG13 1 1
5 9151 1 1 87 VAL HG21 H -12.030 -8.949 3.675 1.00 . A A . 87 VAL HG21 1 1
5 9152 1 1 87 VAL HG22 H -11.812 -7.434 4.549 1.00 . A A . 87 VAL HG22 1 1
5 9153 1 1 87 VAL HG23 H -13.298 -8.361 4.748 1.00 . A A . 87 VAL HG23 1 1
5 9154 1 1 87 VAL N N -11.372 -7.066 7.024 1.00 . A A . 87 VAL N 1 1
5 9155 1 1 87 VAL O O -11.800 -10.084 8.854 1.00 . A A . 87 VAL O 1 1
5 9156 1 1 88 THR C C -9.447 -8.875 10.939 1.00 . A A . 88 THR C 1 1
5 9157 1 1 88 THR CA C -9.197 -9.545 9.590 1.00 . A A . 88 THR CA 1 1
5 9158 1 1 88 THR CB C -7.684 -9.572 9.283 1.00 . A A . 88 THR CB 1 1
5 9159 1 1 88 THR CG2 C -7.373 -10.604 8.211 1.00 . A A . 88 THR CG2 1 1
5 9160 1 1 88 THR H H -9.497 -8.175 8.004 1.00 . A A . 88 THR H 1 1
5 9161 1 1 88 THR HA H -9.546 -10.566 9.643 1.00 . A A . 88 THR HA 1 1
5 9162 1 1 88 THR HB H -7.149 -9.839 10.180 1.00 . A A . 88 THR HB 1 1
5 9163 1 1 88 THR HG1 H -7.411 -8.187 7.905 1.00 . A A . 88 THR HG1 1 1
5 9164 1 1 88 THR HG21 H -7.923 -10.366 7.312 1.00 . A A . 88 THR HG21 1 1
5 9165 1 1 88 THR HG22 H -7.660 -11.585 8.560 1.00 . A A . 88 THR HG22 1 1
5 9166 1 1 88 THR HG23 H -6.314 -10.594 7.997 1.00 . A A . 88 THR HG23 1 1
5 9167 1 1 88 THR N N -9.937 -8.880 8.524 1.00 . A A . 88 THR N 1 1
5 9168 1 1 88 THR O O -8.871 -9.259 11.956 1.00 . A A . 88 THR O 1 1
5 9169 1 1 88 THR OG1 O -7.241 -8.280 8.852 1.00 . A A . 88 THR OG1 1 1
5 9170 1 1 89 GLY C C -9.520 -6.365 12.715 1.00 . A A . 89 GLY C 1 1
5 9171 1 1 89 GLY CA C -10.669 -7.180 12.163 1.00 . A A . 89 GLY CA 1 1
5 9172 1 1 89 GLY H H -10.735 -7.601 10.090 1.00 . A A . 89 GLY H 1 1
5 9173 1 1 89 GLY HA2 H -11.502 -6.521 11.966 1.00 . A A . 89 GLY HA2 1 1
5 9174 1 1 89 GLY HA3 H -10.969 -7.908 12.902 1.00 . A A . 89 GLY HA3 1 1
5 9175 1 1 89 GLY N N -10.321 -7.872 10.938 1.00 . A A . 89 GLY N 1 1
5 9176 1 1 89 GLY O O -9.384 -6.202 13.928 1.00 . A A . 89 GLY O 1 1
5 9177 1 1 90 ARG C C -7.791 -3.578 11.917 1.00 . A A . 90 ARG C 1 1
5 9178 1 1 90 ARG CA C -7.538 -5.058 12.196 1.00 . A A . 90 ARG CA 1 1
5 9179 1 1 90 ARG CB C -6.293 -5.513 11.429 1.00 . A A . 90 ARG CB 1 1
5 9180 1 1 90 ARG CD C -4.550 -7.252 11.002 1.00 . A A . 90 ARG CD 1 1
5 9181 1 1 90 ARG CG C -5.855 -6.942 11.720 1.00 . A A . 90 ARG CG 1 1
5 9182 1 1 90 ARG CZ C -3.267 -8.882 12.344 1.00 . A A . 90 ARG CZ 1 1
5 9183 1 1 90 ARG H H -8.855 -6.040 10.865 1.00 . A A . 90 ARG H 1 1
5 9184 1 1 90 ARG HA H -7.368 -5.192 13.254 1.00 . A A . 90 ARG HA 1 1
5 9185 1 1 90 ARG HB2 H -6.490 -5.434 10.370 1.00 . A A . 90 ARG HB2 1 1
5 9186 1 1 90 ARG HB3 H -5.474 -4.855 11.679 1.00 . A A . 90 ARG HB3 1 1
5 9187 1 1 90 ARG HD2 H -4.717 -7.170 9.940 1.00 . A A . 90 ARG HD2 1 1
5 9188 1 1 90 ARG HD3 H -3.814 -6.521 11.303 1.00 . A A . 90 ARG HD3 1 1
5 9189 1 1 90 ARG HE H -4.228 -9.300 10.634 1.00 . A A . 90 ARG HE 1 1
5 9190 1 1 90 ARG HG2 H -5.712 -7.058 12.785 1.00 . A A . 90 ARG HG2 1 1
5 9191 1 1 90 ARG HG3 H -6.619 -7.623 11.377 1.00 . A A . 90 ARG HG3 1 1
5 9192 1 1 90 ARG HH11 H -3.375 -7.040 13.179 1.00 . A A . 90 ARG HH11 1 1
5 9193 1 1 90 ARG HH12 H -2.422 -8.191 14.053 1.00 . A A . 90 ARG HH12 1 1
5 9194 1 1 90 ARG HH21 H -2.927 -10.793 11.757 1.00 . A A . 90 ARG HH21 1 1
5 9195 1 1 90 ARG HH22 H -2.193 -10.333 13.268 1.00 . A A . 90 ARG HH22 1 1
5 9196 1 1 90 ARG N N -8.689 -5.861 11.820 1.00 . A A . 90 ARG N 1 1
5 9197 1 1 90 ARG NE N -4.033 -8.587 11.291 1.00 . A A . 90 ARG NE 1 1
5 9198 1 1 90 ARG NH1 N -3.003 -7.963 13.266 1.00 . A A . 90 ARG NH1 1 1
5 9199 1 1 90 ARG NH2 N -2.754 -10.094 12.465 1.00 . A A . 90 ARG NH2 1 1
5 9200 1 1 90 ARG O O -7.178 -2.707 12.533 1.00 . A A . 90 ARG O 1 1
5 9201 1 1 91 ALA C C -10.483 -1.664 10.569 1.00 . A A . 91 ALA C 1 1
5 9202 1 1 91 ALA CA C -8.985 -1.914 10.616 1.00 . A A . 91 ALA CA 1 1
5 9203 1 1 91 ALA CB C -8.350 -1.574 9.276 1.00 . A A . 91 ALA CB 1 1
5 9204 1 1 91 ALA H H -9.193 -4.020 10.560 1.00 . A A . 91 ALA H 1 1
5 9205 1 1 91 ALA HA H -8.549 -1.270 11.366 1.00 . A A . 91 ALA HA 1 1
5 9206 1 1 91 ALA HB1 H -7.286 -1.747 9.329 1.00 . A A . 91 ALA HB1 1 1
5 9207 1 1 91 ALA HB2 H -8.535 -0.535 9.043 1.00 . A A . 91 ALA HB2 1 1
5 9208 1 1 91 ALA HB3 H -8.779 -2.198 8.505 1.00 . A A . 91 ALA HB3 1 1
5 9209 1 1 91 ALA N N -8.696 -3.292 10.991 1.00 . A A . 91 ALA N 1 1
5 9210 1 1 91 ALA O O -11.273 -2.589 10.386 1.00 . A A . 91 ALA O 1 1
5 9211 1 1 92 LYS C C -12.572 0.783 9.467 1.00 . A A . 92 LYS C 1 1
5 9212 1 1 92 LYS CA C -12.262 -0.010 10.732 1.00 . A A . 92 LYS CA 1 1
5 9213 1 1 92 LYS CB C -12.570 0.851 11.960 1.00 . A A . 92 LYS CB 1 1
5 9214 1 1 92 LYS CD C -12.220 1.238 14.412 1.00 . A A . 92 LYS CD 1 1
5 9215 1 1 92 LYS CE C -11.602 0.701 15.692 1.00 . A A . 92 LYS CE 1 1
5 9216 1 1 92 LYS CG C -12.109 0.239 13.272 1.00 . A A . 92 LYS CG 1 1
5 9217 1 1 92 LYS H H -10.172 0.281 10.863 1.00 . A A . 92 LYS H 1 1
5 9218 1 1 92 LYS HA H -12.869 -0.902 10.754 1.00 . A A . 92 LYS HA 1 1
5 9219 1 1 92 LYS HB2 H -12.086 1.808 11.845 1.00 . A A . 92 LYS HB2 1 1
5 9220 1 1 92 LYS HB3 H -13.638 1.004 12.016 1.00 . A A . 92 LYS HB3 1 1
5 9221 1 1 92 LYS HD2 H -11.707 2.146 14.132 1.00 . A A . 92 LYS HD2 1 1
5 9222 1 1 92 LYS HD3 H -13.263 1.453 14.590 1.00 . A A . 92 LYS HD3 1 1
5 9223 1 1 92 LYS HE2 H -12.164 -0.162 16.017 1.00 . A A . 92 LYS HE2 1 1
5 9224 1 1 92 LYS HE3 H -10.582 0.411 15.488 1.00 . A A . 92 LYS HE3 1 1
5 9225 1 1 92 LYS HG2 H -12.724 -0.620 13.495 1.00 . A A . 92 LYS HG2 1 1
5 9226 1 1 92 LYS HG3 H -11.078 -0.068 13.173 1.00 . A A . 92 LYS HG3 1 1
5 9227 1 1 92 LYS HZ1 H -10.990 2.519 16.517 1.00 . A A . 92 LYS HZ1 1 1
5 9228 1 1 92 LYS HZ2 H -11.260 1.298 17.667 1.00 . A A . 92 LYS HZ2 1 1
5 9229 1 1 92 LYS HZ3 H -12.575 2.079 16.929 1.00 . A A . 92 LYS HZ3 1 1
5 9230 1 1 92 LYS N N -10.859 -0.405 10.737 1.00 . A A . 92 LYS N 1 1
5 9231 1 1 92 LYS NZ N -11.607 1.719 16.775 1.00 . A A . 92 LYS NZ 1 1
5 9232 1 1 92 LYS O O -13.345 0.348 8.612 1.00 . A A . 92 LYS O 1 1
5 9233 1 1 93 TYR C C -10.830 2.932 7.446 1.00 . A A . 93 TYR C 1 1
5 9234 1 1 93 TYR CA C -12.134 2.823 8.220 1.00 . A A . 93 TYR CA 1 1
5 9235 1 1 93 TYR CB C -12.585 4.206 8.699 1.00 . A A . 93 TYR CB 1 1
5 9236 1 1 93 TYR CD1 C -11.984 5.998 7.015 1.00 . A A . 93 TYR CD1 1 1
5 9237 1 1 93 TYR CD2 C -14.251 5.273 7.132 1.00 . A A . 93 TYR CD2 1 1
5 9238 1 1 93 TYR CE1 C -12.318 6.895 6.016 1.00 . A A . 93 TYR CE1 1 1
5 9239 1 1 93 TYR CE2 C -14.592 6.162 6.132 1.00 . A A . 93 TYR CE2 1 1
5 9240 1 1 93 TYR CG C -12.945 5.173 7.590 1.00 . A A . 93 TYR CG 1 1
5 9241 1 1 93 TYR CZ C -13.624 6.971 5.578 1.00 . A A . 93 TYR CZ 1 1
5 9242 1 1 93 TYR H H -11.331 2.221 10.068 1.00 . A A . 93 TYR H 1 1
5 9243 1 1 93 TYR HA H -12.895 2.397 7.581 1.00 . A A . 93 TYR HA 1 1
5 9244 1 1 93 TYR HB2 H -13.455 4.091 9.327 1.00 . A A . 93 TYR HB2 1 1
5 9245 1 1 93 TYR HB3 H -11.790 4.652 9.279 1.00 . A A . 93 TYR HB3 1 1
5 9246 1 1 93 TYR HD1 H -10.963 5.933 7.359 1.00 . A A . 93 TYR HD1 1 1
5 9247 1 1 93 TYR HD2 H -15.009 4.639 7.568 1.00 . A A . 93 TYR HD2 1 1
5 9248 1 1 93 TYR HE1 H -11.557 7.526 5.582 1.00 . A A . 93 TYR HE1 1 1
5 9249 1 1 93 TYR HE2 H -15.615 6.220 5.787 1.00 . A A . 93 TYR HE2 1 1
5 9250 1 1 93 TYR HH H -14.636 8.477 4.953 1.00 . A A . 93 TYR HH 1 1
5 9251 1 1 93 TYR N N -11.947 1.944 9.359 1.00 . A A . 93 TYR N 1 1
5 9252 1 1 93 TYR O O -9.775 3.165 8.031 1.00 . A A . 93 TYR O 1 1
5 9253 1 1 93 TYR OH O -13.971 7.873 4.597 1.00 . A A . 93 TYR OH 1 1
5 9254 1 1 94 ASN C C -9.717 4.176 4.555 1.00 . A A . 94 ASN C 1 1
5 9255 1 1 94 ASN CA C -9.722 2.845 5.299 1.00 . A A . 94 ASN CA 1 1
5 9256 1 1 94 ASN CB C -9.648 1.668 4.315 1.00 . A A . 94 ASN CB 1 1
5 9257 1 1 94 ASN CG C -10.853 1.550 3.393 1.00 . A A . 94 ASN CG 1 1
5 9258 1 1 94 ASN H H -11.764 2.533 5.727 1.00 . A A . 94 ASN H 1 1
5 9259 1 1 94 ASN HA H -8.858 2.812 5.945 1.00 . A A . 94 ASN HA 1 1
5 9260 1 1 94 ASN HB2 H -8.768 1.781 3.702 1.00 . A A . 94 ASN HB2 1 1
5 9261 1 1 94 ASN HB3 H -9.565 0.750 4.879 1.00 . A A . 94 ASN HB3 1 1
5 9262 1 1 94 ASN HD21 H -9.716 0.759 1.971 1.00 . A A . 94 ASN HD21 1 1
5 9263 1 1 94 ASN HD22 H -11.391 0.934 1.577 1.00 . A A . 94 ASN HD22 1 1
5 9264 1 1 94 ASN N N -10.900 2.743 6.141 1.00 . A A . 94 ASN N 1 1
5 9265 1 1 94 ASN ND2 N -10.629 1.032 2.194 1.00 . A A . 94 ASN ND2 1 1
5 9266 1 1 94 ASN O O -10.721 4.568 3.960 1.00 . A A . 94 ASN O 1 1
5 9267 1 1 94 ASN OD1 O -11.975 1.908 3.754 1.00 . A A . 94 ASN OD1 1 1
5 9268 1 1 95 PRO C C -8.365 6.160 2.439 1.00 . A A . 95 PRO C 1 1
5 9269 1 1 95 PRO CA C -8.448 6.217 3.965 1.00 . A A . 95 PRO CA 1 1
5 9270 1 1 95 PRO CB C -7.132 6.769 4.537 1.00 . A A . 95 PRO CB 1 1
5 9271 1 1 95 PRO CD C -7.341 4.489 5.254 1.00 . A A . 95 PRO CD 1 1
5 9272 1 1 95 PRO CG C -6.703 5.805 5.593 1.00 . A A . 95 PRO CG 1 1
5 9273 1 1 95 PRO HA H -9.262 6.867 4.250 1.00 . A A . 95 PRO HA 1 1
5 9274 1 1 95 PRO HB2 H -6.398 6.837 3.748 1.00 . A A . 95 PRO HB2 1 1
5 9275 1 1 95 PRO HB3 H -7.306 7.750 4.952 1.00 . A A . 95 PRO HB3 1 1
5 9276 1 1 95 PRO HD2 H -6.709 3.920 4.588 1.00 . A A . 95 PRO HD2 1 1
5 9277 1 1 95 PRO HD3 H -7.552 3.928 6.152 1.00 . A A . 95 PRO HD3 1 1
5 9278 1 1 95 PRO HG2 H -5.627 5.712 5.584 1.00 . A A . 95 PRO HG2 1 1
5 9279 1 1 95 PRO HG3 H -7.042 6.149 6.559 1.00 . A A . 95 PRO HG3 1 1
5 9280 1 1 95 PRO N N -8.582 4.894 4.586 1.00 . A A . 95 PRO N 1 1
5 9281 1 1 95 PRO O O -7.768 7.033 1.810 1.00 . A A . 95 PRO O 1 1
5 9282 1 1 96 ALA C C -9.731 6.180 -0.274 1.00 . A A . 96 ALA C 1 1
5 9283 1 1 96 ALA CA C -9.001 5.006 0.398 1.00 . A A . 96 ALA CA 1 1
5 9284 1 1 96 ALA CB C -9.617 3.671 0.000 1.00 . A A . 96 ALA CB 1 1
5 9285 1 1 96 ALA H H -9.457 4.495 2.400 1.00 . A A . 96 ALA H 1 1
5 9286 1 1 96 ALA HA H -7.972 5.009 0.062 1.00 . A A . 96 ALA HA 1 1
5 9287 1 1 96 ALA HB1 H -10.634 3.623 0.361 1.00 . A A . 96 ALA HB1 1 1
5 9288 1 1 96 ALA HB2 H -9.042 2.866 0.436 1.00 . A A . 96 ALA HB2 1 1
5 9289 1 1 96 ALA HB3 H -9.609 3.576 -1.075 1.00 . A A . 96 ALA HB3 1 1
5 9290 1 1 96 ALA N N -8.984 5.150 1.847 1.00 . A A . 96 ALA N 1 1
5 9291 1 1 96 ALA O O -9.208 6.762 -1.226 1.00 . A A . 96 ALA O 1 1
5 9292 1 1 97 PRO C C -10.819 9.020 -0.167 1.00 . A A . 97 PRO C 1 1
5 9293 1 1 97 PRO CA C -11.646 7.742 -0.317 1.00 . A A . 97 PRO CA 1 1
5 9294 1 1 97 PRO CB C -12.905 7.825 0.547 1.00 . A A . 97 PRO CB 1 1
5 9295 1 1 97 PRO CD C -11.747 5.864 1.230 1.00 . A A . 97 PRO CD 1 1
5 9296 1 1 97 PRO CG C -13.117 6.441 1.047 1.00 . A A . 97 PRO CG 1 1
5 9297 1 1 97 PRO HA H -11.922 7.614 -1.353 1.00 . A A . 97 PRO HA 1 1
5 9298 1 1 97 PRO HB2 H -12.743 8.518 1.360 1.00 . A A . 97 PRO HB2 1 1
5 9299 1 1 97 PRO HB3 H -13.738 8.157 -0.055 1.00 . A A . 97 PRO HB3 1 1
5 9300 1 1 97 PRO HD2 H -11.376 6.079 2.222 1.00 . A A . 97 PRO HD2 1 1
5 9301 1 1 97 PRO HD3 H -11.759 4.798 1.053 1.00 . A A . 97 PRO HD3 1 1
5 9302 1 1 97 PRO HG2 H -13.645 6.466 1.990 1.00 . A A . 97 PRO HG2 1 1
5 9303 1 1 97 PRO HG3 H -13.671 5.867 0.320 1.00 . A A . 97 PRO HG3 1 1
5 9304 1 1 97 PRO N N -10.944 6.559 0.201 1.00 . A A . 97 PRO N 1 1
5 9305 1 1 97 PRO O O -10.808 9.876 -1.055 1.00 . A A . 97 PRO O 1 1
5 9306 1 1 98 ASP C C -8.091 10.310 0.254 1.00 . A A . 98 ASP C 1 1
5 9307 1 1 98 ASP CA C -9.266 10.294 1.213 1.00 . A A . 98 ASP CA 1 1
5 9308 1 1 98 ASP CB C -8.758 10.299 2.656 1.00 . A A . 98 ASP CB 1 1
5 9309 1 1 98 ASP CG C -9.747 10.923 3.615 1.00 . A A . 98 ASP CG 1 1
5 9310 1 1 98 ASP H H -10.189 8.435 1.638 1.00 . A A . 98 ASP H 1 1
5 9311 1 1 98 ASP HA H -9.856 11.183 1.049 1.00 . A A . 98 ASP HA 1 1
5 9312 1 1 98 ASP HB2 H -8.576 9.282 2.970 1.00 . A A . 98 ASP HB2 1 1
5 9313 1 1 98 ASP HB3 H -7.834 10.857 2.706 1.00 . A A . 98 ASP HB3 1 1
5 9314 1 1 98 ASP N N -10.123 9.140 0.960 1.00 . A A . 98 ASP N 1 1
5 9315 1 1 98 ASP O O -7.708 11.364 -0.248 1.00 . A A . 98 ASP O 1 1
5 9316 1 1 98 ASP OD1 O -9.839 12.167 3.651 1.00 . A A . 98 ASP OD1 1 1
5 9317 1 1 98 ASP OD2 O -10.444 10.173 4.326 1.00 . A A . 98 ASP OD2 1 1
5 9318 1 1 99 LEU C C -6.839 9.555 -2.309 1.00 . A A . 99 LEU C 1 1
5 9319 1 1 99 LEU CA C -6.440 8.978 -0.952 1.00 . A A . 99 LEU CA 1 1
5 9320 1 1 99 LEU CB C -6.067 7.486 -1.066 1.00 . A A . 99 LEU CB 1 1
5 9321 1 1 99 LEU CD1 C -5.380 7.026 -3.457 1.00 . A A . 99 LEU CD1 1 1
5 9322 1 1 99 LEU CD2 C -3.769 8.114 -1.889 1.00 . A A . 99 LEU CD2 1 1
5 9323 1 1 99 LEU CG C -4.910 7.117 -2.013 1.00 . A A . 99 LEU CG 1 1
5 9324 1 1 99 LEU H H -7.862 8.338 0.477 1.00 . A A . 99 LEU H 1 1
5 9325 1 1 99 LEU HA H -5.591 9.527 -0.575 1.00 . A A . 99 LEU HA 1 1
5 9326 1 1 99 LEU HB2 H -5.809 7.136 -0.078 1.00 . A A . 99 LEU HB2 1 1
5 9327 1 1 99 LEU HB3 H -6.947 6.951 -1.391 1.00 . A A . 99 LEU HB3 1 1
5 9328 1 1 99 LEU HD11 H -6.123 6.246 -3.545 1.00 . A A . 99 LEU HD11 1 1
5 9329 1 1 99 LEU HD12 H -4.539 6.796 -4.096 1.00 . A A . 99 LEU HD12 1 1
5 9330 1 1 99 LEU HD13 H -5.812 7.969 -3.756 1.00 . A A . 99 LEU HD13 1 1
5 9331 1 1 99 LEU HD21 H -3.399 8.113 -0.875 1.00 . A A . 99 LEU HD21 1 1
5 9332 1 1 99 LEU HD22 H -4.124 9.102 -2.141 1.00 . A A . 99 LEU HD22 1 1
5 9333 1 1 99 LEU HD23 H -2.973 7.834 -2.563 1.00 . A A . 99 LEU HD23 1 1
5 9334 1 1 99 LEU HG H -4.531 6.145 -1.733 1.00 . A A . 99 LEU HG 1 1
5 9335 1 1 99 LEU N N -7.533 9.133 0.000 1.00 . A A . 99 LEU N 1 1
5 9336 1 1 99 LEU O O -6.103 10.350 -2.895 1.00 . A A . 99 LEU O 1 1
5 9337 1 1 100 ALA C C -8.733 11.124 -4.092 1.00 . A A . 100 ALA C 1 1
5 9338 1 1 100 ALA CA C -8.503 9.617 -4.080 1.00 . A A . 100 ALA CA 1 1
5 9339 1 1 100 ALA CB C -9.788 8.882 -4.436 1.00 . A A . 100 ALA CB 1 1
5 9340 1 1 100 ALA H H -8.571 8.563 -2.247 1.00 . A A . 100 ALA H 1 1
5 9341 1 1 100 ALA HA H -7.758 9.371 -4.822 1.00 . A A . 100 ALA HA 1 1
5 9342 1 1 100 ALA HB1 H -10.108 9.170 -5.426 1.00 . A A . 100 ALA HB1 1 1
5 9343 1 1 100 ALA HB2 H -10.556 9.135 -3.721 1.00 . A A . 100 ALA HB2 1 1
5 9344 1 1 100 ALA HB3 H -9.612 7.816 -4.411 1.00 . A A . 100 ALA HB3 1 1
5 9345 1 1 100 ALA N N -8.015 9.168 -2.785 1.00 . A A . 100 ALA N 1 1
5 9346 1 1 100 ALA O O -8.364 11.811 -5.048 1.00 . A A . 100 ALA O 1 1
5 9347 1 1 101 ASP C C -8.439 13.929 -2.831 1.00 . A A . 101 ASP C 1 1
5 9348 1 1 101 ASP CA C -9.678 13.051 -2.953 1.00 . A A . 101 ASP CA 1 1
5 9349 1 1 101 ASP CB C -10.621 13.322 -1.782 1.00 . A A . 101 ASP CB 1 1
5 9350 1 1 101 ASP CG C -11.302 14.669 -1.903 1.00 . A A . 101 ASP CG 1 1
5 9351 1 1 101 ASP H H -9.514 11.056 -2.252 1.00 . A A . 101 ASP H 1 1
5 9352 1 1 101 ASP HA H -10.184 13.298 -3.870 1.00 . A A . 101 ASP HA 1 1
5 9353 1 1 101 ASP HB2 H -11.381 12.555 -1.754 1.00 . A A . 101 ASP HB2 1 1
5 9354 1 1 101 ASP HB3 H -10.059 13.302 -0.858 1.00 . A A . 101 ASP HB3 1 1
5 9355 1 1 101 ASP N N -9.318 11.639 -3.017 1.00 . A A . 101 ASP N 1 1
5 9356 1 1 101 ASP O O -8.305 14.934 -3.533 1.00 . A A . 101 ASP O 1 1
5 9357 1 1 101 ASP OD1 O -10.725 15.679 -1.460 1.00 . A A . 101 ASP OD1 1 1
5 9358 1 1 101 ASP OD2 O -12.425 14.723 -2.455 1.00 . A A . 101 ASP OD2 1 1
5 9359 1 1 102 ALA C C -5.444 14.287 -2.993 1.00 . A A . 102 ALA C 1 1
5 9360 1 1 102 ALA CA C -6.296 14.280 -1.732 1.00 . A A . 102 ALA CA 1 1
5 9361 1 1 102 ALA CB C -5.509 13.699 -0.568 1.00 . A A . 102 ALA CB 1 1
5 9362 1 1 102 ALA H H -7.694 12.715 -1.430 1.00 . A A . 102 ALA H 1 1
5 9363 1 1 102 ALA HA H -6.561 15.298 -1.485 1.00 . A A . 102 ALA HA 1 1
5 9364 1 1 102 ALA HB1 H -6.113 13.730 0.327 1.00 . A A . 102 ALA HB1 1 1
5 9365 1 1 102 ALA HB2 H -4.610 14.278 -0.417 1.00 . A A . 102 ALA HB2 1 1
5 9366 1 1 102 ALA HB3 H -5.245 12.676 -0.789 1.00 . A A . 102 ALA HB3 1 1
5 9367 1 1 102 ALA N N -7.530 13.534 -1.949 1.00 . A A . 102 ALA N 1 1
5 9368 1 1 102 ALA O O -4.821 15.292 -3.325 1.00 . A A . 102 ALA O 1 1
5 9369 1 1 103 MET C C -5.196 14.075 -5.953 1.00 . A A . 103 MET C 1 1
5 9370 1 1 103 MET CA C -4.700 13.042 -4.949 1.00 . A A . 103 MET CA 1 1
5 9371 1 1 103 MET CB C -4.865 11.637 -5.528 1.00 . A A . 103 MET CB 1 1
5 9372 1 1 103 MET CE C -3.842 8.726 -6.254 1.00 . A A . 103 MET CE 1 1
5 9373 1 1 103 MET CG C -4.099 11.423 -6.822 1.00 . A A . 103 MET CG 1 1
5 9374 1 1 103 MET H H -5.928 12.382 -3.356 1.00 . A A . 103 MET H 1 1
5 9375 1 1 103 MET HA H -3.657 13.221 -4.745 1.00 . A A . 103 MET HA 1 1
5 9376 1 1 103 MET HB2 H -4.514 10.917 -4.804 1.00 . A A . 103 MET HB2 1 1
5 9377 1 1 103 MET HB3 H -5.913 11.459 -5.721 1.00 . A A . 103 MET HB3 1 1
5 9378 1 1 103 MET HE1 H -3.828 7.704 -6.611 1.00 . A A . 103 MET HE1 1 1
5 9379 1 1 103 MET HE2 H -4.509 8.805 -5.410 1.00 . A A . 103 MET HE2 1 1
5 9380 1 1 103 MET HE3 H -2.847 9.016 -5.953 1.00 . A A . 103 MET HE3 1 1
5 9381 1 1 103 MET HG2 H -4.394 12.186 -7.528 1.00 . A A . 103 MET HG2 1 1
5 9382 1 1 103 MET HG3 H -3.042 11.515 -6.616 1.00 . A A . 103 MET HG3 1 1
5 9383 1 1 103 MET N N -5.432 13.160 -3.694 1.00 . A A . 103 MET N 1 1
5 9384 1 1 103 MET O O -4.409 14.726 -6.639 1.00 . A A . 103 MET O 1 1
5 9385 1 1 103 MET SD S -4.404 9.808 -7.564 1.00 . A A . 103 MET SD 1 1
5 9386 1 1 104 LYS C C -6.871 16.597 -6.521 1.00 . A A . 104 LYS C 1 1
5 9387 1 1 104 LYS CA C -7.141 15.155 -6.942 1.00 . A A . 104 LYS CA 1 1
5 9388 1 1 104 LYS CB C -8.648 14.894 -6.994 1.00 . A A . 104 LYS CB 1 1
5 9389 1 1 104 LYS CD C -8.924 15.279 -9.460 1.00 . A A . 104 LYS CD 1 1
5 9390 1 1 104 LYS CE C -9.827 15.869 -10.530 1.00 . A A . 104 LYS CE 1 1
5 9391 1 1 104 LYS CG C -9.378 15.682 -8.066 1.00 . A A . 104 LYS CG 1 1
5 9392 1 1 104 LYS H H -7.078 13.680 -5.429 1.00 . A A . 104 LYS H 1 1
5 9393 1 1 104 LYS HA H -6.721 14.992 -7.923 1.00 . A A . 104 LYS HA 1 1
5 9394 1 1 104 LYS HB2 H -8.811 13.844 -7.179 1.00 . A A . 104 LYS HB2 1 1
5 9395 1 1 104 LYS HB3 H -9.077 15.151 -6.036 1.00 . A A . 104 LYS HB3 1 1
5 9396 1 1 104 LYS HD2 H -7.916 15.637 -9.618 1.00 . A A . 104 LYS HD2 1 1
5 9397 1 1 104 LYS HD3 H -8.943 14.202 -9.538 1.00 . A A . 104 LYS HD3 1 1
5 9398 1 1 104 LYS HE2 H -9.804 16.947 -10.450 1.00 . A A . 104 LYS HE2 1 1
5 9399 1 1 104 LYS HE3 H -9.458 15.573 -11.500 1.00 . A A . 104 LYS HE3 1 1
5 9400 1 1 104 LYS HG2 H -10.439 15.496 -7.977 1.00 . A A . 104 LYS HG2 1 1
5 9401 1 1 104 LYS HG3 H -9.182 16.735 -7.921 1.00 . A A . 104 LYS HG3 1 1
5 9402 1 1 104 LYS HZ1 H -11.828 15.825 -11.128 1.00 . A A . 104 LYS HZ1 1 1
5 9403 1 1 104 LYS HZ2 H -11.608 15.693 -9.455 1.00 . A A . 104 LYS HZ2 1 1
5 9404 1 1 104 LYS HZ3 H -11.279 14.368 -10.457 1.00 . A A . 104 LYS HZ3 1 1
5 9405 1 1 104 LYS N N -6.511 14.221 -6.021 1.00 . A A . 104 LYS N 1 1
5 9406 1 1 104 LYS NZ N -11.232 15.405 -10.382 1.00 . A A . 104 LYS NZ 1 1
5 9407 1 1 104 LYS O O -6.563 17.451 -7.353 1.00 . A A . 104 LYS O 1 1
5 9408 1 1 105 GLY C C -5.383 18.684 -4.734 1.00 . A A . 105 GLY C 1 1
5 9409 1 1 105 GLY CA C -6.818 18.195 -4.705 1.00 . A A . 105 GLY CA 1 1
5 9410 1 1 105 GLY H H -7.156 16.106 -4.606 1.00 . A A . 105 GLY H 1 1
5 9411 1 1 105 GLY HA2 H -7.425 18.865 -5.294 1.00 . A A . 105 GLY HA2 1 1
5 9412 1 1 105 GLY HA3 H -7.169 18.215 -3.684 1.00 . A A . 105 GLY HA3 1 1
5 9413 1 1 105 GLY N N -6.972 16.849 -5.223 1.00 . A A . 105 GLY N 1 1
5 9414 1 1 105 GLY O O -5.125 19.849 -5.043 1.00 . A A . 105 GLY O 1 1
5 9415 1 1 106 TYR C C -2.522 18.726 -5.659 1.00 . A A . 106 TYR C 1 1
5 9416 1 1 106 TYR CA C -3.036 18.142 -4.346 1.00 . A A . 106 TYR CA 1 1
5 9417 1 1 106 TYR CB C -2.202 16.913 -3.968 1.00 . A A . 106 TYR CB 1 1
5 9418 1 1 106 TYR CD1 C -0.141 17.746 -2.780 1.00 . A A . 106 TYR CD1 1 1
5 9419 1 1 106 TYR CD2 C 0.106 16.904 -4.995 1.00 . A A . 106 TYR CD2 1 1
5 9420 1 1 106 TYR CE1 C 1.212 18.016 -2.729 1.00 . A A . 106 TYR CE1 1 1
5 9421 1 1 106 TYR CE2 C 1.460 17.169 -4.950 1.00 . A A . 106 TYR CE2 1 1
5 9422 1 1 106 TYR CG C -0.717 17.189 -3.911 1.00 . A A . 106 TYR CG 1 1
5 9423 1 1 106 TYR CZ C 2.008 17.725 -3.815 1.00 . A A . 106 TYR CZ 1 1
5 9424 1 1 106 TYR H H -4.723 16.867 -4.222 1.00 . A A . 106 TYR H 1 1
5 9425 1 1 106 TYR HA H -2.926 18.886 -3.572 1.00 . A A . 106 TYR HA 1 1
5 9426 1 1 106 TYR HB2 H -2.510 16.560 -2.996 1.00 . A A . 106 TYR HB2 1 1
5 9427 1 1 106 TYR HB3 H -2.368 16.134 -4.698 1.00 . A A . 106 TYR HB3 1 1
5 9428 1 1 106 TYR HD1 H -0.768 17.971 -1.929 1.00 . A A . 106 TYR HD1 1 1
5 9429 1 1 106 TYR HD2 H -0.327 16.471 -5.883 1.00 . A A . 106 TYR HD2 1 1
5 9430 1 1 106 TYR HE1 H 1.642 18.450 -1.838 1.00 . A A . 106 TYR HE1 1 1
5 9431 1 1 106 TYR HE2 H 2.084 16.941 -5.802 1.00 . A A . 106 TYR HE2 1 1
5 9432 1 1 106 TYR HH H 3.705 17.781 -2.892 1.00 . A A . 106 TYR HH 1 1
5 9433 1 1 106 TYR N N -4.450 17.793 -4.423 1.00 . A A . 106 TYR N 1 1
5 9434 1 1 106 TYR O O -1.763 19.698 -5.664 1.00 . A A . 106 TYR O 1 1
5 9435 1 1 106 TYR OH O 3.357 17.996 -3.771 1.00 . A A . 106 TYR OH 1 1
5 9436 1 1 107 ARG C C -2.848 19.935 -8.474 1.00 . A A . 107 ARG C 1 1
5 9437 1 1 107 ARG CA C -2.429 18.519 -8.083 1.00 . A A . 107 ARG CA 1 1
5 9438 1 1 107 ARG CB C -2.887 17.529 -9.157 1.00 . A A . 107 ARG CB 1 1
5 9439 1 1 107 ARG CD C -2.817 15.173 -10.030 1.00 . A A . 107 ARG CD 1 1
5 9440 1 1 107 ARG CG C -2.553 16.083 -8.840 1.00 . A A . 107 ARG CG 1 1
5 9441 1 1 107 ARG CZ C -1.811 12.932 -9.730 1.00 . A A . 107 ARG CZ 1 1
5 9442 1 1 107 ARG H H -3.641 17.447 -6.711 1.00 . A A . 107 ARG H 1 1
5 9443 1 1 107 ARG HA H -1.352 18.487 -8.022 1.00 . A A . 107 ARG HA 1 1
5 9444 1 1 107 ARG HB2 H -3.958 17.611 -9.268 1.00 . A A . 107 ARG HB2 1 1
5 9445 1 1 107 ARG HB3 H -2.416 17.789 -10.094 1.00 . A A . 107 ARG HB3 1 1
5 9446 1 1 107 ARG HD2 H -3.769 15.437 -10.466 1.00 . A A . 107 ARG HD2 1 1
5 9447 1 1 107 ARG HD3 H -2.034 15.317 -10.760 1.00 . A A . 107 ARG HD3 1 1
5 9448 1 1 107 ARG HE H -3.704 13.424 -9.278 1.00 . A A . 107 ARG HE 1 1
5 9449 1 1 107 ARG HG2 H -1.509 16.014 -8.573 1.00 . A A . 107 ARG HG2 1 1
5 9450 1 1 107 ARG HG3 H -3.161 15.757 -8.009 1.00 . A A . 107 ARG HG3 1 1
5 9451 1 1 107 ARG HH11 H -0.559 14.271 -10.585 1.00 . A A . 107 ARG HH11 1 1
5 9452 1 1 107 ARG HH12 H 0.109 12.683 -10.334 1.00 . A A . 107 ARG HH12 1 1
5 9453 1 1 107 ARG HH21 H -2.795 11.352 -8.935 1.00 . A A . 107 ARG HH21 1 1
5 9454 1 1 107 ARG HH22 H -1.129 11.057 -9.347 1.00 . A A . 107 ARG HH22 1 1
5 9455 1 1 107 ARG N N -2.953 18.143 -6.772 1.00 . A A . 107 ARG N 1 1
5 9456 1 1 107 ARG NE N -2.848 13.766 -9.639 1.00 . A A . 107 ARG NE 1 1
5 9457 1 1 107 ARG NH1 N -0.662 13.337 -10.252 1.00 . A A . 107 ARG NH1 1 1
5 9458 1 1 107 ARG NH2 N -1.930 11.681 -9.310 1.00 . A A . 107 ARG NH2 1 1
5 9459 1 1 107 ARG O O -2.286 20.514 -9.402 1.00 . A A . 107 ARG O 1 1
5 9460 1 1 108 LYS C C -3.330 22.903 -7.610 1.00 . A A . 108 LYS C 1 1
5 9461 1 1 108 LYS CA C -4.311 21.833 -8.076 1.00 . A A . 108 LYS CA 1 1
5 9462 1 1 108 LYS CB C -5.673 22.082 -7.431 1.00 . A A . 108 LYS CB 1 1
5 9463 1 1 108 LYS CD C -8.096 21.405 -7.204 1.00 . A A . 108 LYS CD 1 1
5 9464 1 1 108 LYS CE C -8.101 21.477 -5.679 1.00 . A A . 108 LYS CE 1 1
5 9465 1 1 108 LYS CG C -6.726 21.044 -7.775 1.00 . A A . 108 LYS CG 1 1
5 9466 1 1 108 LYS H H -4.204 20.009 -6.999 1.00 . A A . 108 LYS H 1 1
5 9467 1 1 108 LYS HA H -4.413 21.902 -9.149 1.00 . A A . 108 LYS HA 1 1
5 9468 1 1 108 LYS HB2 H -5.552 22.092 -6.358 1.00 . A A . 108 LYS HB2 1 1
5 9469 1 1 108 LYS HB3 H -6.037 23.049 -7.749 1.00 . A A . 108 LYS HB3 1 1
5 9470 1 1 108 LYS HD2 H -8.391 22.366 -7.595 1.00 . A A . 108 LYS HD2 1 1
5 9471 1 1 108 LYS HD3 H -8.809 20.657 -7.520 1.00 . A A . 108 LYS HD3 1 1
5 9472 1 1 108 LYS HE2 H -9.123 21.422 -5.334 1.00 . A A . 108 LYS HE2 1 1
5 9473 1 1 108 LYS HE3 H -7.551 20.631 -5.294 1.00 . A A . 108 LYS HE3 1 1
5 9474 1 1 108 LYS HG2 H -6.803 20.969 -8.849 1.00 . A A . 108 LYS HG2 1 1
5 9475 1 1 108 LYS HG3 H -6.418 20.091 -7.369 1.00 . A A . 108 LYS HG3 1 1
5 9476 1 1 108 LYS HZ1 H -7.925 23.563 -5.610 1.00 . A A . 108 LYS HZ1 1 1
5 9477 1 1 108 LYS HZ2 H -6.463 22.743 -5.352 1.00 . A A . 108 LYS HZ2 1 1
5 9478 1 1 108 LYS HZ3 H -7.632 22.800 -4.127 1.00 . A A . 108 LYS HZ3 1 1
5 9479 1 1 108 LYS N N -3.818 20.498 -7.759 1.00 . A A . 108 LYS N 1 1
5 9480 1 1 108 LYS NZ N -7.488 22.730 -5.157 1.00 . A A . 108 LYS NZ 1 1
5 9481 1 1 108 LYS O O -3.396 24.050 -8.045 1.00 . A A . 108 LYS O 1 1
5 9482 1 1 109 LYS C C -0.213 23.506 -7.129 1.00 . A A . 109 LYS C 1 1
5 9483 1 1 109 LYS CA C -1.432 23.472 -6.210 1.00 . A A . 109 LYS CA 1 1
5 9484 1 1 109 LYS CB C -1.029 23.113 -4.774 1.00 . A A . 109 LYS CB 1 1
5 9485 1 1 109 LYS CD C 0.046 23.891 -2.609 1.00 . A A . 109 LYS CD 1 1
5 9486 1 1 109 LYS CE C 1.056 22.776 -2.360 1.00 . A A . 109 LYS CE 1 1
5 9487 1 1 109 LYS CG C -0.175 24.175 -4.092 1.00 . A A . 109 LYS CG 1 1
5 9488 1 1 109 LYS H H -2.415 21.600 -6.393 1.00 . A A . 109 LYS H 1 1
5 9489 1 1 109 LYS HA H -1.889 24.452 -6.210 1.00 . A A . 109 LYS HA 1 1
5 9490 1 1 109 LYS HB2 H -1.924 22.969 -4.186 1.00 . A A . 109 LYS HB2 1 1
5 9491 1 1 109 LYS HB3 H -0.469 22.189 -4.791 1.00 . A A . 109 LYS HB3 1 1
5 9492 1 1 109 LYS HD2 H 0.404 24.791 -2.135 1.00 . A A . 109 LYS HD2 1 1
5 9493 1 1 109 LYS HD3 H -0.901 23.609 -2.170 1.00 . A A . 109 LYS HD3 1 1
5 9494 1 1 109 LYS HE2 H 1.957 23.000 -2.909 1.00 . A A . 109 LYS HE2 1 1
5 9495 1 1 109 LYS HE3 H 1.281 22.747 -1.303 1.00 . A A . 109 LYS HE3 1 1
5 9496 1 1 109 LYS HG2 H 0.786 24.215 -4.582 1.00 . A A . 109 LYS HG2 1 1
5 9497 1 1 109 LYS HG3 H -0.667 25.132 -4.194 1.00 . A A . 109 LYS HG3 1 1
5 9498 1 1 109 LYS HZ1 H 1.166 20.693 -2.384 1.00 . A A . 109 LYS HZ1 1 1
5 9499 1 1 109 LYS HZ2 H 0.571 21.369 -3.821 1.00 . A A . 109 LYS HZ2 1 1
5 9500 1 1 109 LYS HZ3 H -0.419 21.300 -2.445 1.00 . A A . 109 LYS HZ3 1 1
5 9501 1 1 109 LYS N N -2.420 22.528 -6.717 1.00 . A A . 109 LYS N 1 1
5 9502 1 1 109 LYS NZ N 0.559 21.441 -2.782 1.00 . A A . 109 LYS NZ 1 1
5 9503 1 1 109 LYS O O 0.743 24.248 -6.900 1.00 . A A . 109 LYS O 1 1
5 9504 1 1 110 ASN C C 0.228 23.272 -10.482 1.00 . A A . 110 ASN C 1 1
5 9505 1 1 110 ASN CA C 0.793 22.717 -9.182 1.00 . A A . 110 ASN CA 1 1
5 9506 1 1 110 ASN CB C 1.366 21.319 -9.415 1.00 . A A . 110 ASN CB 1 1
5 9507 1 1 110 ASN CG C 2.594 21.351 -10.305 1.00 . A A . 110 ASN CG 1 1
5 9508 1 1 110 ASN H H -1.007 22.081 -8.279 1.00 . A A . 110 ASN H 1 1
5 9509 1 1 110 ASN HA H 1.578 23.371 -8.836 1.00 . A A . 110 ASN HA 1 1
5 9510 1 1 110 ASN HB2 H 1.641 20.885 -8.466 1.00 . A A . 110 ASN HB2 1 1
5 9511 1 1 110 ASN HB3 H 0.614 20.703 -9.887 1.00 . A A . 110 ASN HB3 1 1
5 9512 1 1 110 ASN HD21 H 2.095 19.610 -11.114 1.00 . A A . 110 ASN HD21 1 1
5 9513 1 1 110 ASN HD22 H 3.543 20.333 -11.717 1.00 . A A . 110 ASN HD22 1 1
5 9514 1 1 110 ASN N N -0.251 22.697 -8.174 1.00 . A A . 110 ASN N 1 1
5 9515 1 1 110 ASN ND2 N 2.762 20.327 -11.126 1.00 . A A . 110 ASN ND2 1 1
5 9516 1 1 110 ASN O O -0.551 22.608 -11.167 1.00 . A A . 110 ASN O 1 1
5 9517 1 1 110 ASN OD1 O 3.381 22.295 -10.261 1.00 . A A . 110 ASN OD1 1 1
5 9518 1 1 111 LEU C C 0.697 24.624 -13.247 1.00 . A A . 111 LEU C 1 1
5 9519 1 1 111 LEU CA C 0.070 25.178 -11.974 1.00 . A A . 111 LEU CA 1 1
5 9520 1 1 111 LEU CB C 0.328 26.683 -11.878 1.00 . A A . 111 LEU CB 1 1
5 9521 1 1 111 LEU CD1 C -1.793 27.435 -12.979 1.00 . A A . 111 LEU CD1 1 1
5 9522 1 1 111 LEU CD2 C 0.188 28.961 -12.910 1.00 . A A . 111 LEU CD2 1 1
5 9523 1 1 111 LEU CG C -0.274 27.516 -13.009 1.00 . A A . 111 LEU CG 1 1
5 9524 1 1 111 LEU H H 1.237 24.972 -10.217 1.00 . A A . 111 LEU H 1 1
5 9525 1 1 111 LEU HA H -0.995 25.007 -12.006 1.00 . A A . 111 LEU HA 1 1
5 9526 1 1 111 LEU HB2 H -0.077 27.038 -10.941 1.00 . A A . 111 LEU HB2 1 1
5 9527 1 1 111 LEU HB3 H 1.396 26.843 -11.873 1.00 . A A . 111 LEU HB3 1 1
5 9528 1 1 111 LEU HD11 H -2.153 27.786 -12.022 1.00 . A A . 111 LEU HD11 1 1
5 9529 1 1 111 LEU HD12 H -2.102 26.410 -13.128 1.00 . A A . 111 LEU HD12 1 1
5 9530 1 1 111 LEU HD13 H -2.202 28.053 -13.765 1.00 . A A . 111 LEU HD13 1 1
5 9531 1 1 111 LEU HD21 H -0.121 29.373 -11.962 1.00 . A A . 111 LEU HD21 1 1
5 9532 1 1 111 LEU HD22 H -0.249 29.535 -13.713 1.00 . A A . 111 LEU HD22 1 1
5 9533 1 1 111 LEU HD23 H 1.266 28.999 -12.986 1.00 . A A . 111 LEU HD23 1 1
5 9534 1 1 111 LEU HG H 0.060 27.119 -13.955 1.00 . A A . 111 LEU HG 1 1
5 9535 1 1 111 LEU N N 0.595 24.501 -10.796 1.00 . A A . 111 LEU N 1 1
5 9536 1 1 111 LEU O O -0.005 24.293 -14.205 1.00 . A A . 111 LEU O 1 1
5 9537 1 1 112 GLU C C 3.161 22.604 -14.221 1.00 . A A . 112 GLU C 1 1
5 9538 1 1 112 GLU CA C 2.738 24.055 -14.418 1.00 . A A . 112 GLU CA 1 1
5 9539 1 1 112 GLU CB C 3.955 24.950 -14.664 1.00 . A A . 112 GLU CB 1 1
5 9540 1 1 112 GLU CD C 4.805 27.318 -14.960 1.00 . A A . 112 GLU CD 1 1
5 9541 1 1 112 GLU CG C 3.595 26.424 -14.777 1.00 . A A . 112 GLU CG 1 1
5 9542 1 1 112 GLU H H 2.516 24.747 -12.438 1.00 . A A . 112 GLU H 1 1
5 9543 1 1 112 GLU HA H 2.074 24.115 -15.268 1.00 . A A . 112 GLU HA 1 1
5 9544 1 1 112 GLU HB2 H 4.649 24.830 -13.844 1.00 . A A . 112 GLU HB2 1 1
5 9545 1 1 112 GLU HB3 H 4.434 24.645 -15.582 1.00 . A A . 112 GLU HB3 1 1
5 9546 1 1 112 GLU HG2 H 2.939 26.558 -15.625 1.00 . A A . 112 GLU HG2 1 1
5 9547 1 1 112 GLU HG3 H 3.079 26.724 -13.876 1.00 . A A . 112 GLU HG3 1 1
5 9548 1 1 112 GLU N N 2.014 24.519 -13.248 1.00 . A A . 112 GLU N 1 1
5 9549 1 1 112 GLU O O 3.776 22.265 -13.213 1.00 . A A . 112 GLU O 1 1
5 9550 1 1 112 GLU OE1 O 5.592 27.466 -14.004 1.00 . A A . 112 GLU OE1 1 1
5 9551 1 1 112 GLU OE2 O 4.963 27.900 -16.055 1.00 . A A . 112 GLU OE2 1 1
5 9552 1 1 113 HIS C C 4.607 20.070 -15.028 1.00 . A A . 113 HIS C 1 1
5 9553 1 1 113 HIS CA C 3.108 20.317 -15.071 1.00 . A A . 113 HIS CA 1 1
5 9554 1 1 113 HIS CB C 2.463 19.541 -16.223 1.00 . A A . 113 HIS CB 1 1
5 9555 1 1 113 HIS CD2 C 0.106 20.162 -15.326 1.00 . A A . 113 HIS CD2 1 1
5 9556 1 1 113 HIS CE1 C -1.094 19.132 -16.834 1.00 . A A . 113 HIS CE1 1 1
5 9557 1 1 113 HIS CG C 0.964 19.564 -16.189 1.00 . A A . 113 HIS CG 1 1
5 9558 1 1 113 HIS H H 2.398 22.095 -16.004 1.00 . A A . 113 HIS H 1 1
5 9559 1 1 113 HIS HA H 2.678 19.978 -14.140 1.00 . A A . 113 HIS HA 1 1
5 9560 1 1 113 HIS HB2 H 2.780 19.973 -17.161 1.00 . A A . 113 HIS HB2 1 1
5 9561 1 1 113 HIS HB3 H 2.783 18.510 -16.179 1.00 . A A . 113 HIS HB3 1 1
5 9562 1 1 113 HIS HD1 H 0.504 18.399 -17.891 1.00 . A A . 113 HIS HD1 1 1
5 9563 1 1 113 HIS HD2 H 0.376 20.755 -14.463 1.00 . A A . 113 HIS HD2 1 1
5 9564 1 1 113 HIS HE1 H -1.936 18.750 -17.392 1.00 . A A . 113 HIS HE1 1 1
5 9565 1 1 113 HIS HE2 H -1.978 20.374 -15.465 1.00 . A A . 113 HIS HE2 1 1
5 9566 1 1 113 HIS N N 2.830 21.750 -15.186 1.00 . A A . 113 HIS N 1 1
5 9567 1 1 113 HIS ND1 N 0.177 18.927 -17.120 1.00 . A A . 113 HIS ND1 1 1
5 9568 1 1 113 HIS NE2 N -1.166 19.880 -15.749 1.00 . A A . 113 HIS NE2 1 1
5 9569 1 1 113 HIS O O 5.074 19.084 -14.460 1.00 . A A . 113 HIS O 1 1
5 9570 1 1 114 HIS C C 7.179 22.192 -14.646 1.00 . A A . 114 HIS C 1 1
5 9571 1 1 114 HIS CA C 6.798 20.991 -15.484 1.00 . A A . 114 HIS CA 1 1
5 9572 1 1 114 HIS CB C 7.514 21.025 -16.835 1.00 . A A . 114 HIS CB 1 1
5 9573 1 1 114 HIS CD2 C 6.510 19.084 -18.229 1.00 . A A . 114 HIS CD2 1 1
5 9574 1 1 114 HIS CE1 C 8.271 17.788 -18.292 1.00 . A A . 114 HIS CE1 1 1
5 9575 1 1 114 HIS CG C 7.497 19.709 -17.550 1.00 . A A . 114 HIS CG 1 1
5 9576 1 1 114 HIS H H 4.924 21.659 -16.189 1.00 . A A . 114 HIS H 1 1
5 9577 1 1 114 HIS HA H 7.085 20.094 -14.954 1.00 . A A . 114 HIS HA 1 1
5 9578 1 1 114 HIS HB2 H 7.037 21.755 -17.472 1.00 . A A . 114 HIS HB2 1 1
5 9579 1 1 114 HIS HB3 H 8.545 21.309 -16.681 1.00 . A A . 114 HIS HB3 1 1
5 9580 1 1 114 HIS HD1 H 9.477 19.043 -17.201 1.00 . A A . 114 HIS HD1 1 1
5 9581 1 1 114 HIS HD2 H 5.506 19.455 -18.383 1.00 . A A . 114 HIS HD2 1 1
5 9582 1 1 114 HIS HE1 H 8.929 16.955 -18.498 1.00 . A A . 114 HIS HE1 1 1
5 9583 1 1 114 HIS HE2 H 6.589 17.322 -19.369 1.00 . A A . 114 HIS HE2 1 1
5 9584 1 1 114 HIS N N 5.356 20.971 -15.638 1.00 . A A . 114 HIS N 1 1
5 9585 1 1 114 HIS ND1 N 8.588 18.869 -17.607 1.00 . A A . 114 HIS ND1 1 1
5 9586 1 1 114 HIS NE2 N 7.015 17.892 -18.681 1.00 . A A . 114 HIS NE2 1 1
5 9587 1 1 114 HIS O O 7.213 23.319 -15.136 1.00 . A A . 114 HIS O 1 1
5 9588 1 1 115 HIS C C 9.009 23.709 -12.836 1.00 . A A . 115 HIS C 1 1
5 9589 1 1 115 HIS CA C 7.729 22.996 -12.419 1.00 . A A . 115 HIS CA 1 1
5 9590 1 1 115 HIS CB C 7.875 22.406 -11.013 1.00 . A A . 115 HIS CB 1 1
5 9591 1 1 115 HIS CD2 C 7.649 24.754 -9.918 1.00 . A A . 115 HIS CD2 1 1
5 9592 1 1 115 HIS CE1 C 7.328 24.106 -7.852 1.00 . A A . 115 HIS CE1 1 1
5 9593 1 1 115 HIS CG C 7.685 23.400 -9.906 1.00 . A A . 115 HIS CG 1 1
5 9594 1 1 115 HIS H H 7.415 21.011 -13.061 1.00 . A A . 115 HIS H 1 1
5 9595 1 1 115 HIS HA H 6.912 23.702 -12.427 1.00 . A A . 115 HIS HA 1 1
5 9596 1 1 115 HIS HB2 H 7.143 21.625 -10.882 1.00 . A A . 115 HIS HB2 1 1
5 9597 1 1 115 HIS HB3 H 8.865 21.983 -10.912 1.00 . A A . 115 HIS HB3 1 1
5 9598 1 1 115 HIS HD1 H 7.458 22.096 -8.254 1.00 . A A . 115 HIS HD1 1 1
5 9599 1 1 115 HIS HD2 H 7.779 25.390 -10.782 1.00 . A A . 115 HIS HD2 1 1
5 9600 1 1 115 HIS HE1 H 7.144 24.118 -6.788 1.00 . A A . 115 HIS HE1 1 1
5 9601 1 1 115 HIS HE2 H 7.165 26.082 -8.363 1.00 . A A . 115 HIS HE2 1 1
5 9602 1 1 115 HIS N N 7.426 21.940 -13.370 1.00 . A A . 115 HIS N 1 1
5 9603 1 1 115 HIS ND1 N 7.480 23.028 -8.596 1.00 . A A . 115 HIS ND1 1 1
5 9604 1 1 115 HIS NE2 N 7.426 25.168 -8.629 1.00 . A A . 115 HIS NE2 1 1
5 9605 1 1 115 HIS O O 9.134 24.926 -12.698 1.00 . A A . 115 HIS O 1 1
5 9606 1 1 116 HIS C C 10.908 23.986 -15.324 1.00 . A A . 116 HIS C 1 1
5 9607 1 1 116 HIS CA C 11.171 23.502 -13.904 1.00 . A A . 116 HIS CA 1 1
5 9608 1 1 116 HIS CB C 12.303 22.469 -13.893 1.00 . A A . 116 HIS CB 1 1
5 9609 1 1 116 HIS CD2 C 14.188 22.937 -15.617 1.00 . A A . 116 HIS CD2 1 1
5 9610 1 1 116 HIS CE1 C 15.507 24.112 -14.330 1.00 . A A . 116 HIS CE1 1 1
5 9611 1 1 116 HIS CG C 13.606 23.010 -14.397 1.00 . A A . 116 HIS CG 1 1
5 9612 1 1 116 HIS H H 9.824 21.963 -13.371 1.00 . A A . 116 HIS H 1 1
5 9613 1 1 116 HIS HA H 11.454 24.347 -13.293 1.00 . A A . 116 HIS HA 1 1
5 9614 1 1 116 HIS HB2 H 12.453 22.124 -12.882 1.00 . A A . 116 HIS HB2 1 1
5 9615 1 1 116 HIS HB3 H 12.024 21.634 -14.517 1.00 . A A . 116 HIS HB3 1 1
5 9616 1 1 116 HIS HD1 H 14.316 23.979 -12.667 1.00 . A A . 116 HIS HD1 1 1
5 9617 1 1 116 HIS HD2 H 13.794 22.426 -16.484 1.00 . A A . 116 HIS HD2 1 1
5 9618 1 1 116 HIS HE1 H 16.337 24.703 -13.975 1.00 . A A . 116 HIS HE1 1 1
5 9619 1 1 116 HIS HE2 H 15.862 23.976 -16.337 1.00 . A A . 116 HIS HE2 1 1
5 9620 1 1 116 HIS N N 9.955 22.939 -13.353 1.00 . A A . 116 HIS N 1 1
5 9621 1 1 116 HIS ND1 N 14.460 23.748 -13.615 1.00 . A A . 116 HIS ND1 1 1
5 9622 1 1 116 HIS NE2 N 15.370 23.634 -15.550 1.00 . A A . 116 HIS NE2 1 1
5 9623 1 1 116 HIS O O 10.373 23.249 -16.153 1.00 . A A . 116 HIS O 1 1
5 9624 1 1 117 HIS C C 12.081 25.396 -17.914 1.00 . A A . 117 HIS C 1 1
5 9625 1 1 117 HIS CA C 11.033 25.825 -16.899 1.00 . A A . 117 HIS CA 1 1
5 9626 1 1 117 HIS CB C 10.986 27.351 -16.786 1.00 . A A . 117 HIS CB 1 1
5 9627 1 1 117 HIS CD2 C 8.960 27.350 -15.155 1.00 . A A . 117 HIS CD2 1 1
5 9628 1 1 117 HIS CE1 C 8.051 29.236 -15.780 1.00 . A A . 117 HIS CE1 1 1
5 9629 1 1 117 HIS CG C 9.730 27.865 -16.145 1.00 . A A . 117 HIS CG 1 1
5 9630 1 1 117 HIS H H 11.780 25.738 -14.917 1.00 . A A . 117 HIS H 1 1
5 9631 1 1 117 HIS HA H 10.068 25.474 -17.235 1.00 . A A . 117 HIS HA 1 1
5 9632 1 1 117 HIS HB2 H 11.824 27.689 -16.193 1.00 . A A . 117 HIS HB2 1 1
5 9633 1 1 117 HIS HB3 H 11.055 27.780 -17.775 1.00 . A A . 117 HIS HB3 1 1
5 9634 1 1 117 HIS HD1 H 9.438 29.650 -17.232 1.00 . A A . 117 HIS HD1 1 1
5 9635 1 1 117 HIS HD2 H 9.132 26.421 -14.630 1.00 . A A . 117 HIS HD2 1 1
5 9636 1 1 117 HIS HE1 H 7.384 30.083 -15.849 1.00 . A A . 117 HIS HE1 1 1
5 9637 1 1 117 HIS HE2 H 7.071 27.981 -14.491 1.00 . A A . 117 HIS HE2 1 1
5 9638 1 1 117 HIS N N 11.290 25.221 -15.601 1.00 . A A . 117 HIS N 1 1
5 9639 1 1 117 HIS ND1 N 9.128 29.045 -16.514 1.00 . A A . 117 HIS ND1 1 1
5 9640 1 1 117 HIS NE2 N 7.921 28.221 -14.948 1.00 . A A . 117 HIS NE2 1 1
5 9641 1 1 117 HIS O O 13.209 25.052 -17.556 1.00 . A A . 117 HIS O 1 1
5 9642 1 1 118 HIS C C 13.349 26.147 -20.808 1.00 . A A . 118 HIS C 1 1
5 9643 1 1 118 HIS CA C 12.585 24.963 -20.242 1.00 . A A . 118 HIS CA 1 1
5 9644 1 1 118 HIS CB C 11.793 24.274 -21.359 1.00 . A A . 118 HIS CB 1 1
5 9645 1 1 118 HIS CD2 C 9.625 23.192 -20.443 1.00 . A A . 118 HIS CD2 1 1
5 9646 1 1 118 HIS CE1 C 10.288 21.110 -20.402 1.00 . A A . 118 HIS CE1 1 1
5 9647 1 1 118 HIS CG C 10.902 23.166 -20.887 1.00 . A A . 118 HIS CG 1 1
5 9648 1 1 118 HIS H H 10.806 25.748 -19.405 1.00 . A A . 118 HIS H 1 1
5 9649 1 1 118 HIS HA H 13.287 24.262 -19.820 1.00 . A A . 118 HIS HA 1 1
5 9650 1 1 118 HIS HB2 H 11.173 25.006 -21.853 1.00 . A A . 118 HIS HB2 1 1
5 9651 1 1 118 HIS HB3 H 12.487 23.858 -22.075 1.00 . A A . 118 HIS HB3 1 1
5 9652 1 1 118 HIS HD1 H 12.174 21.495 -21.118 1.00 . A A . 118 HIS HD1 1 1
5 9653 1 1 118 HIS HD2 H 9.003 24.071 -20.337 1.00 . A A . 118 HIS HD2 1 1
5 9654 1 1 118 HIS HE1 H 10.303 20.039 -20.266 1.00 . A A . 118 HIS HE1 1 1
5 9655 1 1 118 HIS HE2 H 8.336 21.598 -20.018 1.00 . A A . 118 HIS HE2 1 1
5 9656 1 1 118 HIS N N 11.701 25.409 -19.178 1.00 . A A . 118 HIS N 1 1
5 9657 1 1 118 HIS ND1 N 11.291 21.847 -20.846 1.00 . A A . 118 HIS ND1 1 1
5 9658 1 1 118 HIS NE2 N 9.264 21.904 -20.149 1.00 . A A . 118 HIS NE2 1 1
5 9659 1 1 118 HIS O O 14.431 26.461 -20.278 1.00 . A A . 118 HIS O 1 1
5 9660 1 1 118 HIS OXT O 12.851 26.767 -21.769 1.00 . A A . 118 HIS OXT 1 1
6 9661 1 1 1 SER C C 0.321 -12.805 12.408 1.00 . A A . 1 SER C 1 1
6 9662 1 1 1 SER CA C -0.186 -14.195 12.023 1.00 . A A . 1 SER CA 1 1
6 9663 1 1 1 SER CB C 0.063 -15.197 13.150 1.00 . A A . 1 SER CB 1 1
6 9664 1 1 1 SER H1 H 1.494 -14.772 10.966 1.00 . A A . 1 SER H1 1 1
6 9665 1 1 1 SER H2 H 0.326 -13.988 10.019 1.00 . A A . 1 SER H2 1 1
6 9666 1 1 1 SER H3 H 0.088 -15.599 10.516 1.00 . A A . 1 SER H3 1 1
6 9667 1 1 1 SER HA H -1.248 -14.136 11.832 1.00 . A A . 1 SER HA 1 1
6 9668 1 1 1 SER HB2 H -0.104 -14.713 14.101 1.00 . A A . 1 SER HB2 1 1
6 9669 1 1 1 SER HB3 H -0.615 -16.031 13.047 1.00 . A A . 1 SER HB3 1 1
6 9670 1 1 1 SER HG H 1.683 -15.914 14.008 1.00 . A A . 1 SER HG 1 1
6 9671 1 1 1 SER N N 0.478 -14.674 10.797 1.00 . A A . 1 SER N 1 1
6 9672 1 1 1 SER O O 1.413 -12.656 12.960 1.00 . A A . 1 SER O 1 1
6 9673 1 1 1 SER OG O 1.397 -15.679 13.109 1.00 . A A . 1 SER OG 1 1
6 9674 1 1 2 SER C C -0.828 -10.014 13.727 1.00 . A A . 2 SER C 1 1
6 9675 1 1 2 SER CA C -0.129 -10.416 12.432 1.00 . A A . 2 SER CA 1 1
6 9676 1 1 2 SER CB C -0.535 -9.481 11.293 1.00 . A A . 2 SER CB 1 1
6 9677 1 1 2 SER H H -1.289 -11.959 11.581 1.00 . A A . 2 SER H 1 1
6 9678 1 1 2 SER HA H 0.939 -10.359 12.575 1.00 . A A . 2 SER HA 1 1
6 9679 1 1 2 SER HB2 H -0.401 -8.455 11.604 1.00 . A A . 2 SER HB2 1 1
6 9680 1 1 2 SER HB3 H 0.081 -9.681 10.428 1.00 . A A . 2 SER HB3 1 1
6 9681 1 1 2 SER HG H -2.428 -9.695 11.744 1.00 . A A . 2 SER HG 1 1
6 9682 1 1 2 SER N N -0.465 -11.787 12.083 1.00 . A A . 2 SER N 1 1
6 9683 1 1 2 SER O O -2.059 -10.000 13.799 1.00 . A A . 2 SER O 1 1
6 9684 1 1 2 SER OG O -1.894 -9.681 10.942 1.00 . A A . 2 SER OG 1 1
6 9685 1 1 3 ASN C C -0.443 -7.818 16.269 1.00 . A A . 3 ASN C 1 1
6 9686 1 1 3 ASN CA C -0.596 -9.318 16.043 1.00 . A A . 3 ASN CA 1 1
6 9687 1 1 3 ASN CB C 0.079 -10.108 17.178 1.00 . A A . 3 ASN CB 1 1
6 9688 1 1 3 ASN CG C 1.558 -9.790 17.344 1.00 . A A . 3 ASN CG 1 1
6 9689 1 1 3 ASN H H 0.932 -9.718 14.629 1.00 . A A . 3 ASN H 1 1
6 9690 1 1 3 ASN HA H -1.649 -9.559 16.033 1.00 . A A . 3 ASN HA 1 1
6 9691 1 1 3 ASN HB2 H -0.420 -9.881 18.106 1.00 . A A . 3 ASN HB2 1 1
6 9692 1 1 3 ASN HB3 H -0.020 -11.163 16.973 1.00 . A A . 3 ASN HB3 1 1
6 9693 1 1 3 ASN HD21 H 1.463 -10.253 19.271 1.00 . A A . 3 ASN HD21 1 1
6 9694 1 1 3 ASN HD22 H 3.017 -9.755 18.697 1.00 . A A . 3 ASN HD22 1 1
6 9695 1 1 3 ASN N N -0.045 -9.701 14.748 1.00 . A A . 3 ASN N 1 1
6 9696 1 1 3 ASN ND2 N 2.061 -9.947 18.559 1.00 . A A . 3 ASN ND2 1 1
6 9697 1 1 3 ASN O O -0.975 -7.265 17.228 1.00 . A A . 3 ASN O 1 1
6 9698 1 1 3 ASN OD1 O 2.242 -9.416 16.392 1.00 . A A . 3 ASN OD1 1 1
6 9699 1 1 4 ASN C C -0.622 -5.028 14.606 1.00 . A A . 4 ASN C 1 1
6 9700 1 1 4 ASN CA C 0.458 -5.714 15.432 1.00 . A A . 4 ASN CA 1 1
6 9701 1 1 4 ASN CB C 1.838 -5.296 14.909 1.00 . A A . 4 ASN CB 1 1
6 9702 1 1 4 ASN CG C 2.974 -5.549 15.888 1.00 . A A . 4 ASN CG 1 1
6 9703 1 1 4 ASN H H 0.728 -7.670 14.654 1.00 . A A . 4 ASN H 1 1
6 9704 1 1 4 ASN HA H 0.361 -5.406 16.462 1.00 . A A . 4 ASN HA 1 1
6 9705 1 1 4 ASN HB2 H 2.048 -5.846 14.005 1.00 . A A . 4 ASN HB2 1 1
6 9706 1 1 4 ASN HB3 H 1.817 -4.240 14.679 1.00 . A A . 4 ASN HB3 1 1
6 9707 1 1 4 ASN HD21 H 2.045 -7.129 16.653 1.00 . A A . 4 ASN HD21 1 1
6 9708 1 1 4 ASN HD22 H 3.581 -6.752 17.345 1.00 . A A . 4 ASN HD22 1 1
6 9709 1 1 4 ASN N N 0.291 -7.164 15.375 1.00 . A A . 4 ASN N 1 1
6 9710 1 1 4 ASN ND2 N 2.854 -6.578 16.711 1.00 . A A . 4 ASN ND2 1 1
6 9711 1 1 4 ASN O O -1.302 -5.668 13.803 1.00 . A A . 4 ASN O 1 1
6 9712 1 1 4 ASN OD1 O 3.966 -4.821 15.891 1.00 . A A . 4 ASN OD1 1 1
6 9713 1 1 5 ASN C C -1.022 -2.034 13.049 1.00 . A A . 5 ASN C 1 1
6 9714 1 1 5 ASN CA C -1.749 -2.951 14.026 1.00 . A A . 5 ASN CA 1 1
6 9715 1 1 5 ASN CB C -2.651 -2.118 14.944 1.00 . A A . 5 ASN CB 1 1
6 9716 1 1 5 ASN CG C -3.508 -2.958 15.878 1.00 . A A . 5 ASN CG 1 1
6 9717 1 1 5 ASN H H -0.246 -3.272 15.488 1.00 . A A . 5 ASN H 1 1
6 9718 1 1 5 ASN HA H -2.359 -3.645 13.467 1.00 . A A . 5 ASN HA 1 1
6 9719 1 1 5 ASN HB2 H -2.034 -1.469 15.545 1.00 . A A . 5 ASN HB2 1 1
6 9720 1 1 5 ASN HB3 H -3.306 -1.515 14.332 1.00 . A A . 5 ASN HB3 1 1
6 9721 1 1 5 ASN HD21 H -3.570 -4.442 14.560 1.00 . A A . 5 ASN HD21 1 1
6 9722 1 1 5 ASN HD22 H -4.423 -4.711 16.038 1.00 . A A . 5 ASN HD22 1 1
6 9723 1 1 5 ASN N N -0.783 -3.725 14.802 1.00 . A A . 5 ASN N 1 1
6 9724 1 1 5 ASN ND2 N -3.870 -4.158 15.448 1.00 . A A . 5 ASN ND2 1 1
6 9725 1 1 5 ASN O O -1.634 -1.192 12.388 1.00 . A A . 5 ASN O 1 1
6 9726 1 1 5 ASN OD1 O -3.844 -2.528 16.981 1.00 . A A . 5 ASN OD1 1 1
6 9727 1 1 6 SER C C 0.973 -1.865 10.640 1.00 . A A . 6 SER C 1 1
6 9728 1 1 6 SER CA C 1.119 -1.399 12.088 1.00 . A A . 6 SER CA 1 1
6 9729 1 1 6 SER CB C 2.575 -1.495 12.541 1.00 . A A . 6 SER CB 1 1
6 9730 1 1 6 SER H H 0.712 -2.901 13.508 1.00 . A A . 6 SER H 1 1
6 9731 1 1 6 SER HA H 0.789 -0.374 12.163 1.00 . A A . 6 SER HA 1 1
6 9732 1 1 6 SER HB2 H 2.967 -2.468 12.285 1.00 . A A . 6 SER HB2 1 1
6 9733 1 1 6 SER HB3 H 3.156 -0.729 12.048 1.00 . A A . 6 SER HB3 1 1
6 9734 1 1 6 SER HG H 1.934 -0.776 14.255 1.00 . A A . 6 SER HG 1 1
6 9735 1 1 6 SER N N 0.288 -2.207 12.966 1.00 . A A . 6 SER N 1 1
6 9736 1 1 6 SER O O 0.663 -3.034 10.383 1.00 . A A . 6 SER O 1 1
6 9737 1 1 6 SER OG O 2.676 -1.312 13.945 1.00 . A A . 6 SER OG 1 1
6 9738 1 1 7 PHE C C 1.911 -2.379 7.829 1.00 . A A . 7 PHE C 1 1
6 9739 1 1 7 PHE CA C 1.007 -1.237 8.287 1.00 . A A . 7 PHE CA 1 1
6 9740 1 1 7 PHE CB C 1.269 0.018 7.446 1.00 . A A . 7 PHE CB 1 1
6 9741 1 1 7 PHE CD1 C -0.430 0.216 5.608 1.00 . A A . 7 PHE CD1 1 1
6 9742 1 1 7 PHE CD2 C 1.747 -0.585 5.052 1.00 . A A . 7 PHE CD2 1 1
6 9743 1 1 7 PHE CE1 C -0.816 0.092 4.286 1.00 . A A . 7 PHE CE1 1 1
6 9744 1 1 7 PHE CE2 C 1.366 -0.713 3.730 1.00 . A A . 7 PHE CE2 1 1
6 9745 1 1 7 PHE CG C 0.855 -0.120 6.005 1.00 . A A . 7 PHE CG 1 1
6 9746 1 1 7 PHE CZ C 0.082 -0.373 3.347 1.00 . A A . 7 PHE CZ 1 1
6 9747 1 1 7 PHE H H 1.494 -0.049 9.972 1.00 . A A . 7 PHE H 1 1
6 9748 1 1 7 PHE HA H -0.020 -1.538 8.150 1.00 . A A . 7 PHE HA 1 1
6 9749 1 1 7 PHE HB2 H 0.720 0.846 7.869 1.00 . A A . 7 PHE HB2 1 1
6 9750 1 1 7 PHE HB3 H 2.325 0.244 7.468 1.00 . A A . 7 PHE HB3 1 1
6 9751 1 1 7 PHE HD1 H -1.133 0.581 6.343 1.00 . A A . 7 PHE HD1 1 1
6 9752 1 1 7 PHE HD2 H 2.750 -0.851 5.350 1.00 . A A . 7 PHE HD2 1 1
6 9753 1 1 7 PHE HE1 H -1.822 0.360 3.989 1.00 . A A . 7 PHE HE1 1 1
6 9754 1 1 7 PHE HE2 H 2.071 -1.078 2.997 1.00 . A A . 7 PHE HE2 1 1
6 9755 1 1 7 PHE HZ H -0.218 -0.471 2.314 1.00 . A A . 7 PHE HZ 1 1
6 9756 1 1 7 PHE N N 1.197 -0.951 9.702 1.00 . A A . 7 PHE N 1 1
6 9757 1 1 7 PHE O O 1.451 -3.304 7.165 1.00 . A A . 7 PHE O 1 1
6 9758 1 1 8 SER C C 3.752 -4.728 8.285 1.00 . A A . 8 SER C 1 1
6 9759 1 1 8 SER CA C 4.156 -3.337 7.796 1.00 . A A . 8 SER CA 1 1
6 9760 1 1 8 SER CB C 5.551 -2.992 8.320 1.00 . A A . 8 SER CB 1 1
6 9761 1 1 8 SER H H 3.485 -1.575 8.768 1.00 . A A . 8 SER H 1 1
6 9762 1 1 8 SER HA H 4.183 -3.347 6.717 1.00 . A A . 8 SER HA 1 1
6 9763 1 1 8 SER HB2 H 5.522 -2.914 9.397 1.00 . A A . 8 SER HB2 1 1
6 9764 1 1 8 SER HB3 H 6.242 -3.775 8.036 1.00 . A A . 8 SER HB3 1 1
6 9765 1 1 8 SER HG H 5.526 -1.034 8.198 1.00 . A A . 8 SER HG 1 1
6 9766 1 1 8 SER N N 3.187 -2.320 8.204 1.00 . A A . 8 SER N 1 1
6 9767 1 1 8 SER O O 3.975 -5.719 7.596 1.00 . A A . 8 SER O 1 1
6 9768 1 1 8 SER OG O 6.011 -1.762 7.787 1.00 . A A . 8 SER OG 1 1
6 9769 1 1 9 ALA C C 1.648 -6.714 9.190 1.00 . A A . 9 ALA C 1 1
6 9770 1 1 9 ALA CA C 2.729 -6.065 10.041 1.00 . A A . 9 ALA CA 1 1
6 9771 1 1 9 ALA CB C 2.229 -5.865 11.463 1.00 . A A . 9 ALA CB 1 1
6 9772 1 1 9 ALA H H 2.999 -3.967 9.971 1.00 . A A . 9 ALA H 1 1
6 9773 1 1 9 ALA HA H 3.588 -6.720 10.075 1.00 . A A . 9 ALA HA 1 1
6 9774 1 1 9 ALA HB1 H 1.962 -6.821 11.890 1.00 . A A . 9 ALA HB1 1 1
6 9775 1 1 9 ALA HB2 H 1.362 -5.221 11.451 1.00 . A A . 9 ALA HB2 1 1
6 9776 1 1 9 ALA HB3 H 3.007 -5.409 12.058 1.00 . A A . 9 ALA HB3 1 1
6 9777 1 1 9 ALA N N 3.153 -4.794 9.467 1.00 . A A . 9 ALA N 1 1
6 9778 1 1 9 ALA O O 1.753 -7.882 8.820 1.00 . A A . 9 ALA O 1 1
6 9779 1 1 10 ILE C C -0.059 -6.625 6.614 1.00 . A A . 10 ILE C 1 1
6 9780 1 1 10 ILE CA C -0.487 -6.452 8.070 1.00 . A A . 10 ILE CA 1 1
6 9781 1 1 10 ILE CB C -1.720 -5.529 8.170 1.00 . A A . 10 ILE CB 1 1
6 9782 1 1 10 ILE CD1 C -3.287 -4.437 9.864 1.00 . A A . 10 ILE CD1 1 1
6 9783 1 1 10 ILE CG1 C -2.102 -5.349 9.643 1.00 . A A . 10 ILE CG1 1 1
6 9784 1 1 10 ILE CG2 C -2.890 -6.102 7.378 1.00 . A A . 10 ILE CG2 1 1
6 9785 1 1 10 ILE H H 0.602 -5.008 9.173 1.00 . A A . 10 ILE H 1 1
6 9786 1 1 10 ILE HA H -0.759 -7.420 8.467 1.00 . A A . 10 ILE HA 1 1
6 9787 1 1 10 ILE HB H -1.464 -4.569 7.750 1.00 . A A . 10 ILE HB 1 1
6 9788 1 1 10 ILE HD11 H -4.156 -4.849 9.372 1.00 . A A . 10 ILE HD11 1 1
6 9789 1 1 10 ILE HD12 H -3.071 -3.462 9.455 1.00 . A A . 10 ILE HD12 1 1
6 9790 1 1 10 ILE HD13 H -3.481 -4.349 10.922 1.00 . A A . 10 ILE HD13 1 1
6 9791 1 1 10 ILE HG12 H -2.347 -6.313 10.063 1.00 . A A . 10 ILE HG12 1 1
6 9792 1 1 10 ILE HG13 H -1.260 -4.933 10.177 1.00 . A A . 10 ILE HG13 1 1
6 9793 1 1 10 ILE HG21 H -3.154 -7.070 7.778 1.00 . A A . 10 ILE HG21 1 1
6 9794 1 1 10 ILE HG22 H -2.605 -6.206 6.342 1.00 . A A . 10 ILE HG22 1 1
6 9795 1 1 10 ILE HG23 H -3.738 -5.436 7.455 1.00 . A A . 10 ILE HG23 1 1
6 9796 1 1 10 ILE N N 0.618 -5.943 8.867 1.00 . A A . 10 ILE N 1 1
6 9797 1 1 10 ILE O O -0.529 -7.525 5.921 1.00 . A A . 10 ILE O 1 1
6 9798 1 1 11 TYR C C 2.228 -7.221 4.748 1.00 . A A . 11 TYR C 1 1
6 9799 1 1 11 TYR CA C 1.462 -5.904 4.844 1.00 . A A . 11 TYR CA 1 1
6 9800 1 1 11 TYR CB C 2.383 -4.700 4.560 1.00 . A A . 11 TYR CB 1 1
6 9801 1 1 11 TYR CD1 C 3.708 -5.223 2.461 1.00 . A A . 11 TYR CD1 1 1
6 9802 1 1 11 TYR CD2 C 4.865 -5.150 4.544 1.00 . A A . 11 TYR CD2 1 1
6 9803 1 1 11 TYR CE1 C 4.893 -5.522 1.814 1.00 . A A . 11 TYR CE1 1 1
6 9804 1 1 11 TYR CE2 C 6.049 -5.449 3.905 1.00 . A A . 11 TYR CE2 1 1
6 9805 1 1 11 TYR CG C 3.674 -5.033 3.838 1.00 . A A . 11 TYR CG 1 1
6 9806 1 1 11 TYR CZ C 6.059 -5.634 2.541 1.00 . A A . 11 TYR CZ 1 1
6 9807 1 1 11 TYR H H 1.129 -5.023 6.742 1.00 . A A . 11 TYR H 1 1
6 9808 1 1 11 TYR HA H 0.664 -5.914 4.115 1.00 . A A . 11 TYR HA 1 1
6 9809 1 1 11 TYR HB2 H 1.848 -3.988 3.951 1.00 . A A . 11 TYR HB2 1 1
6 9810 1 1 11 TYR HB3 H 2.640 -4.231 5.500 1.00 . A A . 11 TYR HB3 1 1
6 9811 1 1 11 TYR HD1 H 2.792 -5.136 1.895 1.00 . A A . 11 TYR HD1 1 1
6 9812 1 1 11 TYR HD2 H 4.856 -5.005 5.615 1.00 . A A . 11 TYR HD2 1 1
6 9813 1 1 11 TYR HE1 H 4.901 -5.666 0.743 1.00 . A A . 11 TYR HE1 1 1
6 9814 1 1 11 TYR HE2 H 6.964 -5.536 4.474 1.00 . A A . 11 TYR HE2 1 1
6 9815 1 1 11 TYR HH H 7.383 -5.312 1.182 1.00 . A A . 11 TYR HH 1 1
6 9816 1 1 11 TYR N N 0.856 -5.771 6.167 1.00 . A A . 11 TYR N 1 1
6 9817 1 1 11 TYR O O 2.192 -7.900 3.724 1.00 . A A . 11 TYR O 1 1
6 9818 1 1 11 TYR OH O 7.240 -5.933 1.906 1.00 . A A . 11 TYR OH 1 1
6 9819 1 1 12 LYS C C 2.708 -10.012 5.917 1.00 . A A . 12 LYS C 1 1
6 9820 1 1 12 LYS CA C 3.660 -8.818 5.895 1.00 . A A . 12 LYS CA 1 1
6 9821 1 1 12 LYS CB C 4.549 -8.812 7.140 1.00 . A A . 12 LYS CB 1 1
6 9822 1 1 12 LYS CD C 6.403 -9.848 8.456 1.00 . A A . 12 LYS CD 1 1
6 9823 1 1 12 LYS CE C 7.422 -10.970 8.547 1.00 . A A . 12 LYS CE 1 1
6 9824 1 1 12 LYS CG C 5.535 -9.964 7.215 1.00 . A A . 12 LYS CG 1 1
6 9825 1 1 12 LYS H H 2.902 -6.983 6.613 1.00 . A A . 12 LYS H 1 1
6 9826 1 1 12 LYS HA H 4.281 -8.879 5.015 1.00 . A A . 12 LYS HA 1 1
6 9827 1 1 12 LYS HB2 H 5.109 -7.889 7.158 1.00 . A A . 12 LYS HB2 1 1
6 9828 1 1 12 LYS HB3 H 3.915 -8.853 8.015 1.00 . A A . 12 LYS HB3 1 1
6 9829 1 1 12 LYS HD2 H 6.927 -8.904 8.429 1.00 . A A . 12 LYS HD2 1 1
6 9830 1 1 12 LYS HD3 H 5.768 -9.882 9.330 1.00 . A A . 12 LYS HD3 1 1
6 9831 1 1 12 LYS HE2 H 6.900 -11.916 8.561 1.00 . A A . 12 LYS HE2 1 1
6 9832 1 1 12 LYS HE3 H 8.067 -10.927 7.682 1.00 . A A . 12 LYS HE3 1 1
6 9833 1 1 12 LYS HG2 H 4.989 -10.894 7.251 1.00 . A A . 12 LYS HG2 1 1
6 9834 1 1 12 LYS HG3 H 6.168 -9.945 6.340 1.00 . A A . 12 LYS HG3 1 1
6 9835 1 1 12 LYS HZ1 H 8.768 -9.949 9.779 1.00 . A A . 12 LYS HZ1 1 1
6 9836 1 1 12 LYS HZ2 H 8.940 -11.635 9.823 1.00 . A A . 12 LYS HZ2 1 1
6 9837 1 1 12 LYS HZ3 H 7.644 -10.894 10.625 1.00 . A A . 12 LYS HZ3 1 1
6 9838 1 1 12 LYS N N 2.904 -7.578 5.831 1.00 . A A . 12 LYS N 1 1
6 9839 1 1 12 LYS NZ N 8.251 -10.854 9.777 1.00 . A A . 12 LYS NZ 1 1
6 9840 1 1 12 LYS O O 2.941 -11.015 5.246 1.00 . A A . 12 LYS O 1 1
6 9841 1 1 13 GLU C C -0.019 -11.094 5.343 1.00 . A A . 13 GLU C 1 1
6 9842 1 1 13 GLU CA C 0.583 -10.898 6.736 1.00 . A A . 13 GLU CA 1 1
6 9843 1 1 13 GLU CB C -0.506 -10.457 7.720 1.00 . A A . 13 GLU CB 1 1
6 9844 1 1 13 GLU CD C -1.191 -12.705 8.660 1.00 . A A . 13 GLU CD 1 1
6 9845 1 1 13 GLU CG C -1.628 -11.465 7.911 1.00 . A A . 13 GLU CG 1 1
6 9846 1 1 13 GLU H H 1.545 -9.084 7.251 1.00 . A A . 13 GLU H 1 1
6 9847 1 1 13 GLU HA H 1.018 -11.828 7.072 1.00 . A A . 13 GLU HA 1 1
6 9848 1 1 13 GLU HB2 H -0.050 -10.277 8.683 1.00 . A A . 13 GLU HB2 1 1
6 9849 1 1 13 GLU HB3 H -0.940 -9.534 7.364 1.00 . A A . 13 GLU HB3 1 1
6 9850 1 1 13 GLU HG2 H -2.426 -10.993 8.464 1.00 . A A . 13 GLU HG2 1 1
6 9851 1 1 13 GLU HG3 H -1.995 -11.761 6.938 1.00 . A A . 13 GLU HG3 1 1
6 9852 1 1 13 GLU N N 1.633 -9.884 6.688 1.00 . A A . 13 GLU N 1 1
6 9853 1 1 13 GLU O O -0.208 -12.223 4.876 1.00 . A A . 13 GLU O 1 1
6 9854 1 1 13 GLU OE1 O -0.039 -12.753 9.132 1.00 . A A . 13 GLU OE1 1 1
6 9855 1 1 13 GLU OE2 O -2.007 -13.643 8.791 1.00 . A A . 13 GLU OE2 1 1
6 9856 1 1 14 TRP C C 0.148 -10.621 2.376 1.00 . A A . 14 TRP C 1 1
6 9857 1 1 14 TRP CA C -0.834 -9.958 3.339 1.00 . A A . 14 TRP CA 1 1
6 9858 1 1 14 TRP CB C -1.118 -8.506 2.937 1.00 . A A . 14 TRP CB 1 1
6 9859 1 1 14 TRP CD1 C -2.569 -8.693 0.829 1.00 . A A . 14 TRP CD1 1 1
6 9860 1 1 14 TRP CD2 C -0.629 -7.612 0.534 1.00 . A A . 14 TRP CD2 1 1
6 9861 1 1 14 TRP CE2 C -1.319 -7.634 -0.690 1.00 . A A . 14 TRP CE2 1 1
6 9862 1 1 14 TRP CE3 C 0.619 -6.984 0.595 1.00 . A A . 14 TRP CE3 1 1
6 9863 1 1 14 TRP CG C -1.442 -8.299 1.492 1.00 . A A . 14 TRP CG 1 1
6 9864 1 1 14 TRP CH2 C 0.417 -6.440 -1.755 1.00 . A A . 14 TRP CH2 1 1
6 9865 1 1 14 TRP CZ2 C -0.805 -7.048 -1.843 1.00 . A A . 14 TRP CZ2 1 1
6 9866 1 1 14 TRP CZ3 C 1.128 -6.403 -0.549 1.00 . A A . 14 TRP CZ3 1 1
6 9867 1 1 14 TRP H H -0.164 -9.115 5.153 1.00 . A A . 14 TRP H 1 1
6 9868 1 1 14 TRP HA H -1.760 -10.513 3.333 1.00 . A A . 14 TRP HA 1 1
6 9869 1 1 14 TRP HB2 H -1.955 -8.142 3.513 1.00 . A A . 14 TRP HB2 1 1
6 9870 1 1 14 TRP HB3 H -0.248 -7.908 3.169 1.00 . A A . 14 TRP HB3 1 1
6 9871 1 1 14 TRP HD1 H -3.384 -9.241 1.284 1.00 . A A . 14 TRP HD1 1 1
6 9872 1 1 14 TRP HE1 H -3.195 -8.458 -1.172 1.00 . A A . 14 TRP HE1 1 1
6 9873 1 1 14 TRP HE3 H 1.181 -6.947 1.516 1.00 . A A . 14 TRP HE3 1 1
6 9874 1 1 14 TRP HH2 H 0.854 -5.974 -2.626 1.00 . A A . 14 TRP HH2 1 1
6 9875 1 1 14 TRP HZ2 H -1.341 -7.067 -2.782 1.00 . A A . 14 TRP HZ2 1 1
6 9876 1 1 14 TRP HZ3 H 2.090 -5.913 -0.522 1.00 . A A . 14 TRP HZ3 1 1
6 9877 1 1 14 TRP N N -0.308 -9.974 4.695 1.00 . A A . 14 TRP N 1 1
6 9878 1 1 14 TRP NE1 N -2.502 -8.298 -0.485 1.00 . A A . 14 TRP NE1 1 1
6 9879 1 1 14 TRP O O -0.212 -11.564 1.673 1.00 . A A . 14 TRP O 1 1
6 9880 1 1 15 TYR C C 2.611 -12.191 1.745 1.00 . A A . 15 TYR C 1 1
6 9881 1 1 15 TYR CA C 2.440 -10.690 1.524 1.00 . A A . 15 TYR CA 1 1
6 9882 1 1 15 TYR CB C 3.767 -9.961 1.786 1.00 . A A . 15 TYR CB 1 1
6 9883 1 1 15 TYR CD1 C 5.235 -10.901 -0.054 1.00 . A A . 15 TYR CD1 1 1
6 9884 1 1 15 TYR CD2 C 5.905 -11.234 2.211 1.00 . A A . 15 TYR CD2 1 1
6 9885 1 1 15 TYR CE1 C 6.350 -11.592 -0.487 1.00 . A A . 15 TYR CE1 1 1
6 9886 1 1 15 TYR CE2 C 7.024 -11.924 1.784 1.00 . A A . 15 TYR CE2 1 1
6 9887 1 1 15 TYR CG C 4.992 -10.711 1.302 1.00 . A A . 15 TYR CG 1 1
6 9888 1 1 15 TYR CZ C 7.240 -12.101 0.433 1.00 . A A . 15 TYR CZ 1 1
6 9889 1 1 15 TYR H H 1.610 -9.394 2.980 1.00 . A A . 15 TYR H 1 1
6 9890 1 1 15 TYR HA H 2.149 -10.523 0.496 1.00 . A A . 15 TYR HA 1 1
6 9891 1 1 15 TYR HB2 H 3.748 -9.004 1.287 1.00 . A A . 15 TYR HB2 1 1
6 9892 1 1 15 TYR HB3 H 3.875 -9.803 2.849 1.00 . A A . 15 TYR HB3 1 1
6 9893 1 1 15 TYR HD1 H 4.536 -10.500 -0.774 1.00 . A A . 15 TYR HD1 1 1
6 9894 1 1 15 TYR HD2 H 5.732 -11.093 3.268 1.00 . A A . 15 TYR HD2 1 1
6 9895 1 1 15 TYR HE1 H 6.521 -11.729 -1.545 1.00 . A A . 15 TYR HE1 1 1
6 9896 1 1 15 TYR HE2 H 7.719 -12.324 2.507 1.00 . A A . 15 TYR HE2 1 1
6 9897 1 1 15 TYR HH H 8.724 -12.346 -0.771 1.00 . A A . 15 TYR HH 1 1
6 9898 1 1 15 TYR N N 1.390 -10.144 2.379 1.00 . A A . 15 TYR N 1 1
6 9899 1 1 15 TYR O O 2.673 -12.959 0.787 1.00 . A A . 15 TYR O 1 1
6 9900 1 1 15 TYR OH O 8.351 -12.790 -0.001 1.00 . A A . 15 TYR OH 1 1
6 9901 1 1 16 GLU C C 1.878 -14.901 2.689 1.00 . A A . 16 GLU C 1 1
6 9902 1 1 16 GLU CA C 2.896 -13.992 3.376 1.00 . A A . 16 GLU CA 1 1
6 9903 1 1 16 GLU CB C 2.797 -14.144 4.902 1.00 . A A . 16 GLU CB 1 1
6 9904 1 1 16 GLU CD C 2.969 -16.684 4.983 1.00 . A A . 16 GLU CD 1 1
6 9905 1 1 16 GLU CG C 3.520 -15.360 5.476 1.00 . A A . 16 GLU CG 1 1
6 9906 1 1 16 GLU H H 2.566 -11.929 3.727 1.00 . A A . 16 GLU H 1 1
6 9907 1 1 16 GLU HA H 3.887 -14.269 3.055 1.00 . A A . 16 GLU HA 1 1
6 9908 1 1 16 GLU HB2 H 3.217 -13.262 5.362 1.00 . A A . 16 GLU HB2 1 1
6 9909 1 1 16 GLU HB3 H 1.754 -14.215 5.174 1.00 . A A . 16 GLU HB3 1 1
6 9910 1 1 16 GLU HG2 H 4.561 -15.301 5.201 1.00 . A A . 16 GLU HG2 1 1
6 9911 1 1 16 GLU HG3 H 3.435 -15.332 6.553 1.00 . A A . 16 GLU HG3 1 1
6 9912 1 1 16 GLU N N 2.672 -12.596 3.009 1.00 . A A . 16 GLU N 1 1
6 9913 1 1 16 GLU O O 2.235 -15.914 2.086 1.00 . A A . 16 GLU O 1 1
6 9914 1 1 16 GLU OE1 O 1.844 -17.055 5.377 1.00 . A A . 16 GLU OE1 1 1
6 9915 1 1 16 GLU OE2 O 3.665 -17.360 4.197 1.00 . A A . 16 GLU OE2 1 1
6 9916 1 1 17 HIS C C -0.628 -15.142 0.733 1.00 . A A . 17 HIS C 1 1
6 9917 1 1 17 HIS CA C -0.456 -15.353 2.236 1.00 . A A . 17 HIS CA 1 1
6 9918 1 1 17 HIS CB C -1.771 -15.057 2.963 1.00 . A A . 17 HIS CB 1 1
6 9919 1 1 17 HIS CD2 C -2.456 -14.674 5.436 1.00 . A A . 17 HIS CD2 1 1
6 9920 1 1 17 HIS CE1 C -0.963 -15.951 6.395 1.00 . A A . 17 HIS CE1 1 1
6 9921 1 1 17 HIS CG C -1.704 -15.224 4.454 1.00 . A A . 17 HIS CG 1 1
6 9922 1 1 17 HIS H H 0.398 -13.657 3.181 1.00 . A A . 17 HIS H 1 1
6 9923 1 1 17 HIS HA H -0.185 -16.383 2.412 1.00 . A A . 17 HIS HA 1 1
6 9924 1 1 17 HIS HB2 H -2.060 -14.034 2.759 1.00 . A A . 17 HIS HB2 1 1
6 9925 1 1 17 HIS HB3 H -2.536 -15.721 2.590 1.00 . A A . 17 HIS HB3 1 1
6 9926 1 1 17 HIS HD1 H -0.065 -16.546 4.659 1.00 . A A . 17 HIS HD1 1 1
6 9927 1 1 17 HIS HD2 H -3.282 -13.991 5.302 1.00 . A A . 17 HIS HD2 1 1
6 9928 1 1 17 HIS HE1 H -0.385 -16.473 7.143 1.00 . A A . 17 HIS HE1 1 1
6 9929 1 1 17 HIS HE2 H -2.142 -14.705 7.512 1.00 . A A . 17 HIS HE2 1 1
6 9930 1 1 17 HIS N N 0.615 -14.520 2.763 1.00 . A A . 17 HIS N 1 1
6 9931 1 1 17 HIS ND1 N -0.775 -16.020 5.092 1.00 . A A . 17 HIS ND1 1 1
6 9932 1 1 17 HIS NE2 N -1.975 -15.140 6.634 1.00 . A A . 17 HIS NE2 1 1
6 9933 1 1 17 HIS O O -0.849 -16.092 -0.015 1.00 . A A . 17 HIS O 1 1
6 9934 1 1 18 LYS C C 0.372 -14.074 -2.011 1.00 . A A . 18 LYS C 1 1
6 9935 1 1 18 LYS CA C -0.740 -13.546 -1.104 1.00 . A A . 18 LYS CA 1 1
6 9936 1 1 18 LYS CB C -0.857 -12.025 -1.250 1.00 . A A . 18 LYS CB 1 1
6 9937 1 1 18 LYS CD C -2.940 -11.923 -2.655 1.00 . A A . 18 LYS CD 1 1
6 9938 1 1 18 LYS CE C -3.580 -11.335 -3.902 1.00 . A A . 18 LYS CE 1 1
6 9939 1 1 18 LYS CG C -1.466 -11.568 -2.567 1.00 . A A . 18 LYS CG 1 1
6 9940 1 1 18 LYS H H -0.230 -13.191 0.924 1.00 . A A . 18 LYS H 1 1
6 9941 1 1 18 LYS HA H -1.676 -13.997 -1.401 1.00 . A A . 18 LYS HA 1 1
6 9942 1 1 18 LYS HB2 H -1.472 -11.645 -0.447 1.00 . A A . 18 LYS HB2 1 1
6 9943 1 1 18 LYS HB3 H 0.131 -11.593 -1.167 1.00 . A A . 18 LYS HB3 1 1
6 9944 1 1 18 LYS HD2 H -3.041 -12.998 -2.681 1.00 . A A . 18 LYS HD2 1 1
6 9945 1 1 18 LYS HD3 H -3.446 -11.534 -1.783 1.00 . A A . 18 LYS HD3 1 1
6 9946 1 1 18 LYS HE2 H -4.651 -11.469 -3.836 1.00 . A A . 18 LYS HE2 1 1
6 9947 1 1 18 LYS HE3 H -3.355 -10.280 -3.940 1.00 . A A . 18 LYS HE3 1 1
6 9948 1 1 18 LYS HG2 H -1.358 -10.497 -2.649 1.00 . A A . 18 LYS HG2 1 1
6 9949 1 1 18 LYS HG3 H -0.941 -12.048 -3.379 1.00 . A A . 18 LYS HG3 1 1
6 9950 1 1 18 LYS HZ1 H -3.527 -12.921 -5.262 1.00 . A A . 18 LYS HZ1 1 1
6 9951 1 1 18 LYS HZ2 H -2.059 -12.084 -5.126 1.00 . A A . 18 LYS HZ2 1 1
6 9952 1 1 18 LYS HZ3 H -3.350 -11.399 -5.978 1.00 . A A . 18 LYS HZ3 1 1
6 9953 1 1 18 LYS N N -0.497 -13.898 0.292 1.00 . A A . 18 LYS N 1 1
6 9954 1 1 18 LYS NZ N -3.091 -11.980 -5.150 1.00 . A A . 18 LYS NZ 1 1
6 9955 1 1 18 LYS O O 0.171 -14.250 -3.216 1.00 . A A . 18 LYS O 1 1
6 9956 1 1 19 LYS C C 2.435 -16.260 -2.680 1.00 . A A . 19 LYS C 1 1
6 9957 1 1 19 LYS CA C 2.686 -14.834 -2.189 1.00 . A A . 19 LYS CA 1 1
6 9958 1 1 19 LYS CB C 3.964 -14.786 -1.340 1.00 . A A . 19 LYS CB 1 1
6 9959 1 1 19 LYS CD C 5.276 -15.749 0.581 1.00 . A A . 19 LYS CD 1 1
6 9960 1 1 19 LYS CE C 5.711 -17.051 1.239 1.00 . A A . 19 LYS CE 1 1
6 9961 1 1 19 LYS CG C 4.135 -15.969 -0.397 1.00 . A A . 19 LYS CG 1 1
6 9962 1 1 19 LYS H H 1.637 -14.188 -0.461 1.00 . A A . 19 LYS H 1 1
6 9963 1 1 19 LYS HA H 2.812 -14.192 -3.047 1.00 . A A . 19 LYS HA 1 1
6 9964 1 1 19 LYS HB2 H 4.818 -14.758 -2.001 1.00 . A A . 19 LYS HB2 1 1
6 9965 1 1 19 LYS HB3 H 3.951 -13.882 -0.748 1.00 . A A . 19 LYS HB3 1 1
6 9966 1 1 19 LYS HD2 H 6.117 -15.327 0.051 1.00 . A A . 19 LYS HD2 1 1
6 9967 1 1 19 LYS HD3 H 4.951 -15.060 1.348 1.00 . A A . 19 LYS HD3 1 1
6 9968 1 1 19 LYS HE2 H 6.237 -17.647 0.508 1.00 . A A . 19 LYS HE2 1 1
6 9969 1 1 19 LYS HE3 H 6.377 -16.818 2.057 1.00 . A A . 19 LYS HE3 1 1
6 9970 1 1 19 LYS HG2 H 3.220 -16.106 0.159 1.00 . A A . 19 LYS HG2 1 1
6 9971 1 1 19 LYS HG3 H 4.339 -16.854 -0.981 1.00 . A A . 19 LYS HG3 1 1
6 9972 1 1 19 LYS HZ1 H 3.876 -18.016 0.999 1.00 . A A . 19 LYS HZ1 1 1
6 9973 1 1 19 LYS HZ2 H 4.080 -17.316 2.532 1.00 . A A . 19 LYS HZ2 1 1
6 9974 1 1 19 LYS HZ3 H 4.892 -18.752 2.134 1.00 . A A . 19 LYS HZ3 1 1
6 9975 1 1 19 LYS N N 1.539 -14.340 -1.428 1.00 . A A . 19 LYS N 1 1
6 9976 1 1 19 LYS NZ N 4.560 -17.836 1.761 1.00 . A A . 19 LYS NZ 1 1
6 9977 1 1 19 LYS O O 3.176 -16.778 -3.513 1.00 . A A . 19 LYS O 1 1
6 9978 1 1 20 GLN C C 0.260 -18.157 -3.911 1.00 . A A . 20 GLN C 1 1
6 9979 1 1 20 GLN CA C 1.005 -18.226 -2.584 1.00 . A A . 20 GLN CA 1 1
6 9980 1 1 20 GLN CB C 0.134 -18.904 -1.524 1.00 . A A . 20 GLN CB 1 1
6 9981 1 1 20 GLN CD C 0.012 -19.879 0.807 1.00 . A A . 20 GLN CD 1 1
6 9982 1 1 20 GLN CG C 0.865 -19.159 -0.217 1.00 . A A . 20 GLN CG 1 1
6 9983 1 1 20 GLN H H 0.866 -16.444 -1.452 1.00 . A A . 20 GLN H 1 1
6 9984 1 1 20 GLN HA H 1.907 -18.803 -2.720 1.00 . A A . 20 GLN HA 1 1
6 9985 1 1 20 GLN HB2 H -0.720 -18.274 -1.320 1.00 . A A . 20 GLN HB2 1 1
6 9986 1 1 20 GLN HB3 H -0.211 -19.851 -1.910 1.00 . A A . 20 GLN HB3 1 1
6 9987 1 1 20 GLN HE21 H 1.621 -20.792 1.530 1.00 . A A . 20 GLN HE21 1 1
6 9988 1 1 20 GLN HE22 H 0.121 -21.181 2.302 1.00 . A A . 20 GLN HE22 1 1
6 9989 1 1 20 GLN HG2 H 1.739 -19.759 -0.421 1.00 . A A . 20 GLN HG2 1 1
6 9990 1 1 20 GLN HG3 H 1.173 -18.209 0.198 1.00 . A A . 20 GLN HG3 1 1
6 9991 1 1 20 GLN N N 1.391 -16.890 -2.152 1.00 . A A . 20 GLN N 1 1
6 9992 1 1 20 GLN NE2 N 0.647 -20.698 1.629 1.00 . A A . 20 GLN NE2 1 1
6 9993 1 1 20 GLN O O 0.263 -19.109 -4.688 1.00 . A A . 20 GLN O 1 1
6 9994 1 1 20 GLN OE1 O -1.208 -19.715 0.848 1.00 . A A . 20 GLN OE1 1 1
6 9995 1 1 21 VAL C C -0.152 -16.282 -6.486 1.00 . A A . 21 VAL C 1 1
6 9996 1 1 21 VAL CA C -1.096 -16.804 -5.407 1.00 . A A . 21 VAL CA 1 1
6 9997 1 1 21 VAL CB C -2.259 -15.807 -5.215 1.00 . A A . 21 VAL CB 1 1
6 9998 1 1 21 VAL CG1 C -3.106 -15.716 -6.474 1.00 . A A . 21 VAL CG1 1 1
6 9999 1 1 21 VAL CG2 C -3.116 -16.198 -4.020 1.00 . A A . 21 VAL CG2 1 1
6 10000 1 1 21 VAL H H -0.329 -16.294 -3.505 1.00 . A A . 21 VAL H 1 1
6 10001 1 1 21 VAL HA H -1.506 -17.753 -5.724 1.00 . A A . 21 VAL HA 1 1
6 10002 1 1 21 VAL HB H -1.838 -14.830 -5.022 1.00 . A A . 21 VAL HB 1 1
6 10003 1 1 21 VAL HG11 H -3.513 -16.690 -6.703 1.00 . A A . 21 VAL HG11 1 1
6 10004 1 1 21 VAL HG12 H -2.494 -15.379 -7.297 1.00 . A A . 21 VAL HG12 1 1
6 10005 1 1 21 VAL HG13 H -3.913 -15.016 -6.316 1.00 . A A . 21 VAL HG13 1 1
6 10006 1 1 21 VAL HG21 H -3.928 -15.494 -3.914 1.00 . A A . 21 VAL HG21 1 1
6 10007 1 1 21 VAL HG22 H -2.511 -16.189 -3.124 1.00 . A A . 21 VAL HG22 1 1
6 10008 1 1 21 VAL HG23 H -3.516 -17.190 -4.173 1.00 . A A . 21 VAL HG23 1 1
6 10009 1 1 21 VAL N N -0.366 -17.015 -4.166 1.00 . A A . 21 VAL N 1 1
6 10010 1 1 21 VAL O O -0.345 -16.522 -7.678 1.00 . A A . 21 VAL O 1 1
6 10011 1 1 22 TRP C C 3.064 -16.015 -7.042 1.00 . A A . 22 TRP C 1 1
6 10012 1 1 22 TRP CA C 1.882 -15.059 -6.970 1.00 . A A . 22 TRP CA 1 1
6 10013 1 1 22 TRP CB C 2.386 -13.683 -6.523 1.00 . A A . 22 TRP CB 1 1
6 10014 1 1 22 TRP CD1 C 0.236 -12.505 -7.281 1.00 . A A . 22 TRP CD1 1 1
6 10015 1 1 22 TRP CD2 C 1.292 -11.500 -5.582 1.00 . A A . 22 TRP CD2 1 1
6 10016 1 1 22 TRP CE2 C 0.139 -10.756 -5.896 1.00 . A A . 22 TRP CE2 1 1
6 10017 1 1 22 TRP CE3 C 2.119 -11.057 -4.543 1.00 . A A . 22 TRP CE3 1 1
6 10018 1 1 22 TRP CG C 1.331 -12.621 -6.474 1.00 . A A . 22 TRP CG 1 1
6 10019 1 1 22 TRP CH2 C 0.619 -9.185 -4.200 1.00 . A A . 22 TRP CH2 1 1
6 10020 1 1 22 TRP CZ2 C -0.207 -9.596 -5.211 1.00 . A A . 22 TRP CZ2 1 1
6 10021 1 1 22 TRP CZ3 C 1.774 -9.903 -3.864 1.00 . A A . 22 TRP CZ3 1 1
6 10022 1 1 22 TRP H H 0.963 -15.385 -5.097 1.00 . A A . 22 TRP H 1 1
6 10023 1 1 22 TRP HA H 1.437 -14.974 -7.950 1.00 . A A . 22 TRP HA 1 1
6 10024 1 1 22 TRP HB2 H 2.808 -13.771 -5.533 1.00 . A A . 22 TRP HB2 1 1
6 10025 1 1 22 TRP HB3 H 3.156 -13.355 -7.204 1.00 . A A . 22 TRP HB3 1 1
6 10026 1 1 22 TRP HD1 H -0.018 -13.200 -8.067 1.00 . A A . 22 TRP HD1 1 1
6 10027 1 1 22 TRP HE1 H -1.325 -11.096 -7.366 1.00 . A A . 22 TRP HE1 1 1
6 10028 1 1 22 TRP HE3 H 3.013 -11.598 -4.270 1.00 . A A . 22 TRP HE3 1 1
6 10029 1 1 22 TRP HH2 H 0.388 -8.290 -3.642 1.00 . A A . 22 TRP HH2 1 1
6 10030 1 1 22 TRP HZ2 H -1.094 -9.032 -5.458 1.00 . A A . 22 TRP HZ2 1 1
6 10031 1 1 22 TRP HZ3 H 2.401 -9.542 -3.061 1.00 . A A . 22 TRP HZ3 1 1
6 10032 1 1 22 TRP N N 0.875 -15.567 -6.056 1.00 . A A . 22 TRP N 1 1
6 10033 1 1 22 TRP NE1 N -0.491 -11.392 -6.933 1.00 . A A . 22 TRP NE1 1 1
6 10034 1 1 22 TRP O O 3.088 -17.047 -6.369 1.00 . A A . 22 TRP O 1 1
6 10035 1 1 23 SER C C 6.224 -15.719 -6.861 1.00 . A A . 23 SER C 1 1
6 10036 1 1 23 SER CA C 5.299 -16.371 -7.880 1.00 . A A . 23 SER CA 1 1
6 10037 1 1 23 SER CB C 5.908 -16.325 -9.279 1.00 . A A . 23 SER CB 1 1
6 10038 1 1 23 SER H H 3.890 -14.931 -8.490 1.00 . A A . 23 SER H 1 1
6 10039 1 1 23 SER HA H 5.124 -17.397 -7.595 1.00 . A A . 23 SER HA 1 1
6 10040 1 1 23 SER HB2 H 6.110 -15.300 -9.551 1.00 . A A . 23 SER HB2 1 1
6 10041 1 1 23 SER HB3 H 6.829 -16.891 -9.288 1.00 . A A . 23 SER HB3 1 1
6 10042 1 1 23 SER HG H 4.673 -17.726 -9.881 1.00 . A A . 23 SER HG 1 1
6 10043 1 1 23 SER N N 4.032 -15.672 -7.868 1.00 . A A . 23 SER N 1 1
6 10044 1 1 23 SER O O 6.194 -14.500 -6.692 1.00 . A A . 23 SER O 1 1
6 10045 1 1 23 SER OG O 5.018 -16.885 -10.229 1.00 . A A . 23 SER OG 1 1
6 10046 1 1 24 VAL C C 8.793 -14.908 -5.532 1.00 . A A . 24 VAL C 1 1
6 10047 1 1 24 VAL CA C 7.863 -16.040 -5.086 1.00 . A A . 24 VAL CA 1 1
6 10048 1 1 24 VAL CB C 8.687 -17.184 -4.441 1.00 . A A . 24 VAL CB 1 1
6 10049 1 1 24 VAL CG1 C 9.649 -17.809 -5.441 1.00 . A A . 24 VAL CG1 1 1
6 10050 1 1 24 VAL CG2 C 9.435 -16.686 -3.214 1.00 . A A . 24 VAL CG2 1 1
6 10051 1 1 24 VAL H H 7.103 -17.473 -6.460 1.00 . A A . 24 VAL H 1 1
6 10052 1 1 24 VAL HA H 7.192 -15.650 -4.331 1.00 . A A . 24 VAL HA 1 1
6 10053 1 1 24 VAL HB H 7.997 -17.951 -4.120 1.00 . A A . 24 VAL HB 1 1
6 10054 1 1 24 VAL HG11 H 9.090 -18.251 -6.251 1.00 . A A . 24 VAL HG11 1 1
6 10055 1 1 24 VAL HG12 H 10.236 -18.571 -4.950 1.00 . A A . 24 VAL HG12 1 1
6 10056 1 1 24 VAL HG13 H 10.305 -17.044 -5.831 1.00 . A A . 24 VAL HG13 1 1
6 10057 1 1 24 VAL HG21 H 8.728 -16.317 -2.486 1.00 . A A . 24 VAL HG21 1 1
6 10058 1 1 24 VAL HG22 H 10.107 -15.890 -3.500 1.00 . A A . 24 VAL HG22 1 1
6 10059 1 1 24 VAL HG23 H 10.003 -17.499 -2.784 1.00 . A A . 24 VAL HG23 1 1
6 10060 1 1 24 VAL N N 7.040 -16.524 -6.192 1.00 . A A . 24 VAL N 1 1
6 10061 1 1 24 VAL O O 9.063 -13.980 -4.766 1.00 . A A . 24 VAL O 1 1
6 10062 1 1 25 GLY C C 9.415 -12.587 -7.342 1.00 . A A . 25 GLY C 1 1
6 10063 1 1 25 GLY CA C 10.112 -13.932 -7.305 1.00 . A A . 25 GLY CA 1 1
6 10064 1 1 25 GLY H H 9.009 -15.740 -7.342 1.00 . A A . 25 GLY H 1 1
6 10065 1 1 25 GLY HA2 H 10.992 -13.854 -6.683 1.00 . A A . 25 GLY HA2 1 1
6 10066 1 1 25 GLY HA3 H 10.413 -14.200 -8.307 1.00 . A A . 25 GLY HA3 1 1
6 10067 1 1 25 GLY N N 9.254 -14.974 -6.776 1.00 . A A . 25 GLY N 1 1
6 10068 1 1 25 GLY O O 9.900 -11.613 -6.759 1.00 . A A . 25 GLY O 1 1
6 10069 1 1 26 TYR C C 6.922 -10.904 -6.749 1.00 . A A . 26 TYR C 1 1
6 10070 1 1 26 TYR CA C 7.498 -11.301 -8.103 1.00 . A A . 26 TYR CA 1 1
6 10071 1 1 26 TYR CB C 6.368 -11.430 -9.129 1.00 . A A . 26 TYR CB 1 1
6 10072 1 1 26 TYR CD1 C 6.105 -9.014 -9.805 1.00 . A A . 26 TYR CD1 1 1
6 10073 1 1 26 TYR CD2 C 4.224 -10.118 -8.842 1.00 . A A . 26 TYR CD2 1 1
6 10074 1 1 26 TYR CE1 C 5.370 -7.849 -9.918 1.00 . A A . 26 TYR CE1 1 1
6 10075 1 1 26 TYR CE2 C 3.481 -8.957 -8.956 1.00 . A A . 26 TYR CE2 1 1
6 10076 1 1 26 TYR CG C 5.547 -10.166 -9.266 1.00 . A A . 26 TYR CG 1 1
6 10077 1 1 26 TYR CZ C 4.060 -7.825 -9.493 1.00 . A A . 26 TYR CZ 1 1
6 10078 1 1 26 TYR H H 7.921 -13.350 -8.432 1.00 . A A . 26 TYR H 1 1
6 10079 1 1 26 TYR HA H 8.176 -10.525 -8.428 1.00 . A A . 26 TYR HA 1 1
6 10080 1 1 26 TYR HB2 H 6.792 -11.659 -10.095 1.00 . A A . 26 TYR HB2 1 1
6 10081 1 1 26 TYR HB3 H 5.706 -12.228 -8.830 1.00 . A A . 26 TYR HB3 1 1
6 10082 1 1 26 TYR HD1 H 7.132 -9.035 -10.138 1.00 . A A . 26 TYR HD1 1 1
6 10083 1 1 26 TYR HD2 H 3.774 -11.004 -8.422 1.00 . A A . 26 TYR HD2 1 1
6 10084 1 1 26 TYR HE1 H 5.823 -6.966 -10.341 1.00 . A A . 26 TYR HE1 1 1
6 10085 1 1 26 TYR HE2 H 2.454 -8.937 -8.622 1.00 . A A . 26 TYR HE2 1 1
6 10086 1 1 26 TYR HH H 3.539 -6.223 -10.441 1.00 . A A . 26 TYR HH 1 1
6 10087 1 1 26 TYR N N 8.262 -12.538 -8.001 1.00 . A A . 26 TYR N 1 1
6 10088 1 1 26 TYR O O 6.806 -9.722 -6.443 1.00 . A A . 26 TYR O 1 1
6 10089 1 1 26 TYR OH O 3.325 -6.664 -9.600 1.00 . A A . 26 TYR OH 1 1
6 10090 1 1 27 ALA C C 7.045 -10.852 -3.783 1.00 . A A . 27 ALA C 1 1
6 10091 1 1 27 ALA CA C 6.035 -11.634 -4.612 1.00 . A A . 27 ALA CA 1 1
6 10092 1 1 27 ALA CB C 5.667 -12.938 -3.919 1.00 . A A . 27 ALA CB 1 1
6 10093 1 1 27 ALA H H 6.637 -12.823 -6.257 1.00 . A A . 27 ALA H 1 1
6 10094 1 1 27 ALA HA H 5.136 -11.043 -4.718 1.00 . A A . 27 ALA HA 1 1
6 10095 1 1 27 ALA HB1 H 4.959 -13.481 -4.528 1.00 . A A . 27 ALA HB1 1 1
6 10096 1 1 27 ALA HB2 H 5.222 -12.723 -2.958 1.00 . A A . 27 ALA HB2 1 1
6 10097 1 1 27 ALA HB3 H 6.555 -13.536 -3.779 1.00 . A A . 27 ALA HB3 1 1
6 10098 1 1 27 ALA N N 6.560 -11.894 -5.944 1.00 . A A . 27 ALA N 1 1
6 10099 1 1 27 ALA O O 6.713 -9.830 -3.184 1.00 . A A . 27 ALA O 1 1
6 10100 1 1 28 THR C C 9.725 -9.343 -3.707 1.00 . A A . 28 THR C 1 1
6 10101 1 1 28 THR CA C 9.342 -10.660 -3.032 1.00 . A A . 28 THR CA 1 1
6 10102 1 1 28 THR CB C 10.577 -11.569 -2.903 1.00 . A A . 28 THR CB 1 1
6 10103 1 1 28 THR CG2 C 11.553 -11.016 -1.875 1.00 . A A . 28 THR CG2 1 1
6 10104 1 1 28 THR H H 8.485 -12.151 -4.264 1.00 . A A . 28 THR H 1 1
6 10105 1 1 28 THR HA H 8.972 -10.449 -2.039 1.00 . A A . 28 THR HA 1 1
6 10106 1 1 28 THR HB H 11.073 -11.627 -3.863 1.00 . A A . 28 THR HB 1 1
6 10107 1 1 28 THR HG1 H 9.996 -13.417 -3.290 1.00 . A A . 28 THR HG1 1 1
6 10108 1 1 28 THR HG21 H 11.063 -10.948 -0.915 1.00 . A A . 28 THR HG21 1 1
6 10109 1 1 28 THR HG22 H 11.883 -10.034 -2.181 1.00 . A A . 28 THR HG22 1 1
6 10110 1 1 28 THR HG23 H 12.406 -11.675 -1.797 1.00 . A A . 28 THR HG23 1 1
6 10111 1 1 28 THR N N 8.282 -11.327 -3.770 1.00 . A A . 28 THR N 1 1
6 10112 1 1 28 THR O O 10.107 -8.383 -3.041 1.00 . A A . 28 THR O 1 1
6 10113 1 1 28 THR OG1 O 10.158 -12.879 -2.503 1.00 . A A . 28 THR OG1 1 1
6 10114 1 1 29 GLU C C 8.847 -7.003 -5.425 1.00 . A A . 29 GLU C 1 1
6 10115 1 1 29 GLU CA C 9.862 -8.082 -5.786 1.00 . A A . 29 GLU CA 1 1
6 10116 1 1 29 GLU CB C 9.820 -8.377 -7.287 1.00 . A A . 29 GLU CB 1 1
6 10117 1 1 29 GLU CD C 10.192 -7.507 -9.622 1.00 . A A . 29 GLU CD 1 1
6 10118 1 1 29 GLU CG C 10.016 -7.152 -8.162 1.00 . A A . 29 GLU CG 1 1
6 10119 1 1 29 GLU H H 9.314 -10.107 -5.510 1.00 . A A . 29 GLU H 1 1
6 10120 1 1 29 GLU HA H 10.850 -7.732 -5.522 1.00 . A A . 29 GLU HA 1 1
6 10121 1 1 29 GLU HB2 H 10.598 -9.088 -7.524 1.00 . A A . 29 GLU HB2 1 1
6 10122 1 1 29 GLU HB3 H 8.862 -8.812 -7.525 1.00 . A A . 29 GLU HB3 1 1
6 10123 1 1 29 GLU HG2 H 9.152 -6.511 -8.064 1.00 . A A . 29 GLU HG2 1 1
6 10124 1 1 29 GLU HG3 H 10.896 -6.622 -7.827 1.00 . A A . 29 GLU HG3 1 1
6 10125 1 1 29 GLU N N 9.596 -9.298 -5.029 1.00 . A A . 29 GLU N 1 1
6 10126 1 1 29 GLU O O 9.206 -5.857 -5.157 1.00 . A A . 29 GLU O 1 1
6 10127 1 1 29 GLU OE1 O 9.199 -7.882 -10.279 1.00 . A A . 29 GLU OE1 1 1
6 10128 1 1 29 GLU OE2 O 11.331 -7.415 -10.121 1.00 . A A . 29 GLU OE2 1 1
6 10129 1 1 30 LEU C C 6.672 -6.096 -3.549 1.00 . A A . 30 LEU C 1 1
6 10130 1 1 30 LEU CA C 6.502 -6.494 -5.011 1.00 . A A . 30 LEU CA 1 1
6 10131 1 1 30 LEU CB C 5.146 -7.179 -5.246 1.00 . A A . 30 LEU CB 1 1
6 10132 1 1 30 LEU CD1 C 2.744 -6.761 -5.829 1.00 . A A . 30 LEU CD1 1 1
6 10133 1 1 30 LEU CD2 C 3.496 -6.497 -3.473 1.00 . A A . 30 LEU CD2 1 1
6 10134 1 1 30 LEU CG C 3.898 -6.342 -4.933 1.00 . A A . 30 LEU CG 1 1
6 10135 1 1 30 LEU H H 7.357 -8.313 -5.668 1.00 . A A . 30 LEU H 1 1
6 10136 1 1 30 LEU HA H 6.565 -5.610 -5.626 1.00 . A A . 30 LEU HA 1 1
6 10137 1 1 30 LEU HB2 H 5.096 -7.477 -6.281 1.00 . A A . 30 LEU HB2 1 1
6 10138 1 1 30 LEU HB3 H 5.112 -8.068 -4.634 1.00 . A A . 30 LEU HB3 1 1
6 10139 1 1 30 LEU HD11 H 3.023 -6.627 -6.864 1.00 . A A . 30 LEU HD11 1 1
6 10140 1 1 30 LEU HD12 H 1.878 -6.155 -5.609 1.00 . A A . 30 LEU HD12 1 1
6 10141 1 1 30 LEU HD13 H 2.510 -7.801 -5.653 1.00 . A A . 30 LEU HD13 1 1
6 10142 1 1 30 LEU HD21 H 3.280 -7.534 -3.268 1.00 . A A . 30 LEU HD21 1 1
6 10143 1 1 30 LEU HD22 H 2.619 -5.899 -3.277 1.00 . A A . 30 LEU HD22 1 1
6 10144 1 1 30 LEU HD23 H 4.305 -6.166 -2.840 1.00 . A A . 30 LEU HD23 1 1
6 10145 1 1 30 LEU HG H 4.108 -5.300 -5.118 1.00 . A A . 30 LEU HG 1 1
6 10146 1 1 30 LEU N N 7.578 -7.390 -5.404 1.00 . A A . 30 LEU N 1 1
6 10147 1 1 30 LEU O O 6.430 -4.947 -3.175 1.00 . A A . 30 LEU O 1 1
6 10148 1 1 31 ALA C C 8.503 -5.767 -1.181 1.00 . A A . 31 ALA C 1 1
6 10149 1 1 31 ALA CA C 7.382 -6.789 -1.330 1.00 . A A . 31 ALA CA 1 1
6 10150 1 1 31 ALA CB C 7.742 -8.078 -0.606 1.00 . A A . 31 ALA CB 1 1
6 10151 1 1 31 ALA H H 7.236 -7.959 -3.087 1.00 . A A . 31 ALA H 1 1
6 10152 1 1 31 ALA HA H 6.483 -6.391 -0.882 1.00 . A A . 31 ALA HA 1 1
6 10153 1 1 31 ALA HB1 H 6.946 -8.796 -0.733 1.00 . A A . 31 ALA HB1 1 1
6 10154 1 1 31 ALA HB2 H 7.879 -7.874 0.446 1.00 . A A . 31 ALA HB2 1 1
6 10155 1 1 31 ALA HB3 H 8.657 -8.479 -1.017 1.00 . A A . 31 ALA HB3 1 1
6 10156 1 1 31 ALA N N 7.109 -7.049 -2.734 1.00 . A A . 31 ALA N 1 1
6 10157 1 1 31 ALA O O 8.404 -4.845 -0.377 1.00 . A A . 31 ALA O 1 1
6 10158 1 1 32 LYS C C 10.288 -3.646 -2.489 1.00 . A A . 32 LYS C 1 1
6 10159 1 1 32 LYS CA C 10.693 -5.014 -1.942 1.00 . A A . 32 LYS CA 1 1
6 10160 1 1 32 LYS CB C 11.861 -5.588 -2.754 1.00 . A A . 32 LYS CB 1 1
6 10161 1 1 32 LYS CD C 14.252 -5.359 -3.496 1.00 . A A . 32 LYS CD 1 1
6 10162 1 1 32 LYS CE C 15.527 -4.545 -3.369 1.00 . A A . 32 LYS CE 1 1
6 10163 1 1 32 LYS CG C 13.136 -4.769 -2.652 1.00 . A A . 32 LYS CG 1 1
6 10164 1 1 32 LYS H H 9.584 -6.702 -2.582 1.00 . A A . 32 LYS H 1 1
6 10165 1 1 32 LYS HA H 11.003 -4.900 -0.913 1.00 . A A . 32 LYS HA 1 1
6 10166 1 1 32 LYS HB2 H 12.071 -6.587 -2.399 1.00 . A A . 32 LYS HB2 1 1
6 10167 1 1 32 LYS HB3 H 11.573 -5.639 -3.793 1.00 . A A . 32 LYS HB3 1 1
6 10168 1 1 32 LYS HD2 H 14.446 -6.369 -3.167 1.00 . A A . 32 LYS HD2 1 1
6 10169 1 1 32 LYS HD3 H 13.942 -5.368 -4.530 1.00 . A A . 32 LYS HD3 1 1
6 10170 1 1 32 LYS HE2 H 16.247 -4.916 -4.084 1.00 . A A . 32 LYS HE2 1 1
6 10171 1 1 32 LYS HE3 H 15.301 -3.512 -3.594 1.00 . A A . 32 LYS HE3 1 1
6 10172 1 1 32 LYS HG2 H 12.936 -3.764 -2.990 1.00 . A A . 32 LYS HG2 1 1
6 10173 1 1 32 LYS HG3 H 13.453 -4.746 -1.620 1.00 . A A . 32 LYS HG3 1 1
6 10174 1 1 32 LYS HZ1 H 16.696 -3.783 -1.813 1.00 . A A . 32 LYS HZ1 1 1
6 10175 1 1 32 LYS HZ2 H 16.721 -5.474 -1.927 1.00 . A A . 32 LYS HZ2 1 1
6 10176 1 1 32 LYS HZ3 H 15.365 -4.688 -1.286 1.00 . A A . 32 LYS HZ3 1 1
6 10177 1 1 32 LYS N N 9.561 -5.932 -1.968 1.00 . A A . 32 LYS N 1 1
6 10178 1 1 32 LYS NZ N 16.117 -4.627 -2.005 1.00 . A A . 32 LYS NZ 1 1
6 10179 1 1 32 LYS O O 10.820 -2.615 -2.071 1.00 . A A . 32 LYS O 1 1
6 10180 1 1 33 MET C C 8.042 -1.657 -2.856 1.00 . A A . 33 MET C 1 1
6 10181 1 1 33 MET CA C 8.788 -2.410 -3.956 1.00 . A A . 33 MET CA 1 1
6 10182 1 1 33 MET CB C 7.869 -2.727 -5.143 1.00 . A A . 33 MET CB 1 1
6 10183 1 1 33 MET CE C 4.689 -2.841 -5.658 1.00 . A A . 33 MET CE 1 1
6 10184 1 1 33 MET CG C 7.126 -1.525 -5.706 1.00 . A A . 33 MET CG 1 1
6 10185 1 1 33 MET H H 9.026 -4.508 -3.776 1.00 . A A . 33 MET H 1 1
6 10186 1 1 33 MET HA H 9.609 -1.798 -4.301 1.00 . A A . 33 MET HA 1 1
6 10187 1 1 33 MET HB2 H 8.465 -3.154 -5.936 1.00 . A A . 33 MET HB2 1 1
6 10188 1 1 33 MET HB3 H 7.138 -3.456 -4.826 1.00 . A A . 33 MET HB3 1 1
6 10189 1 1 33 MET HE1 H 5.226 -3.707 -5.303 1.00 . A A . 33 MET HE1 1 1
6 10190 1 1 33 MET HE2 H 4.706 -2.823 -6.738 1.00 . A A . 33 MET HE2 1 1
6 10191 1 1 33 MET HE3 H 3.666 -2.886 -5.316 1.00 . A A . 33 MET HE3 1 1
6 10192 1 1 33 MET HG2 H 7.687 -0.631 -5.476 1.00 . A A . 33 MET HG2 1 1
6 10193 1 1 33 MET HG3 H 7.050 -1.637 -6.777 1.00 . A A . 33 MET HG3 1 1
6 10194 1 1 33 MET N N 9.348 -3.646 -3.424 1.00 . A A . 33 MET N 1 1
6 10195 1 1 33 MET O O 8.318 -0.479 -2.599 1.00 . A A . 33 MET O 1 1
6 10196 1 1 33 MET SD S 5.464 -1.357 -5.022 1.00 . A A . 33 MET SD 1 1
6 10197 1 1 34 PHE C C 7.432 -1.374 0.034 1.00 . A A . 34 PHE C 1 1
6 10198 1 1 34 PHE CA C 6.427 -1.807 -1.026 1.00 . A A . 34 PHE CA 1 1
6 10199 1 1 34 PHE CB C 5.483 -2.850 -0.424 1.00 . A A . 34 PHE CB 1 1
6 10200 1 1 34 PHE CD1 C 3.690 -3.068 -2.169 1.00 . A A . 34 PHE CD1 1 1
6 10201 1 1 34 PHE CD2 C 3.083 -2.276 -0.002 1.00 . A A . 34 PHE CD2 1 1
6 10202 1 1 34 PHE CE1 C 2.376 -2.959 -2.578 1.00 . A A . 34 PHE CE1 1 1
6 10203 1 1 34 PHE CE2 C 1.767 -2.165 -0.407 1.00 . A A . 34 PHE CE2 1 1
6 10204 1 1 34 PHE CG C 4.058 -2.728 -0.877 1.00 . A A . 34 PHE CG 1 1
6 10205 1 1 34 PHE CZ C 1.414 -2.506 -1.696 1.00 . A A . 34 PHE CZ 1 1
6 10206 1 1 34 PHE H H 6.906 -3.267 -2.489 1.00 . A A . 34 PHE H 1 1
6 10207 1 1 34 PHE HA H 5.851 -0.947 -1.351 1.00 . A A . 34 PHE HA 1 1
6 10208 1 1 34 PHE HB2 H 5.832 -3.835 -0.693 1.00 . A A . 34 PHE HB2 1 1
6 10209 1 1 34 PHE HB3 H 5.499 -2.752 0.652 1.00 . A A . 34 PHE HB3 1 1
6 10210 1 1 34 PHE HD1 H 4.444 -3.421 -2.859 1.00 . A A . 34 PHE HD1 1 1
6 10211 1 1 34 PHE HD2 H 3.359 -2.009 1.007 1.00 . A A . 34 PHE HD2 1 1
6 10212 1 1 34 PHE HE1 H 2.101 -3.226 -3.588 1.00 . A A . 34 PHE HE1 1 1
6 10213 1 1 34 PHE HE2 H 1.018 -1.809 0.284 1.00 . A A . 34 PHE HE2 1 1
6 10214 1 1 34 PHE HZ H 0.385 -2.421 -2.013 1.00 . A A . 34 PHE HZ 1 1
6 10215 1 1 34 PHE N N 7.124 -2.356 -2.188 1.00 . A A . 34 PHE N 1 1
6 10216 1 1 34 PHE O O 7.272 -0.342 0.678 1.00 . A A . 34 PHE O 1 1
6 10217 1 1 35 ASP C C 10.217 -0.608 0.909 1.00 . A A . 35 ASP C 1 1
6 10218 1 1 35 ASP CA C 9.514 -1.933 1.175 1.00 . A A . 35 ASP CA 1 1
6 10219 1 1 35 ASP CB C 10.539 -3.073 1.137 1.00 . A A . 35 ASP CB 1 1
6 10220 1 1 35 ASP CG C 11.665 -2.911 2.141 1.00 . A A . 35 ASP CG 1 1
6 10221 1 1 35 ASP H H 8.523 -2.993 -0.360 1.00 . A A . 35 ASP H 1 1
6 10222 1 1 35 ASP HA H 9.059 -1.900 2.153 1.00 . A A . 35 ASP HA 1 1
6 10223 1 1 35 ASP HB2 H 10.035 -4.005 1.344 1.00 . A A . 35 ASP HB2 1 1
6 10224 1 1 35 ASP HB3 H 10.972 -3.121 0.148 1.00 . A A . 35 ASP HB3 1 1
6 10225 1 1 35 ASP N N 8.467 -2.184 0.196 1.00 . A A . 35 ASP N 1 1
6 10226 1 1 35 ASP O O 10.071 0.350 1.668 1.00 . A A . 35 ASP O 1 1
6 10227 1 1 35 ASP OD1 O 12.571 -2.079 1.910 1.00 . A A . 35 ASP OD1 1 1
6 10228 1 1 35 ASP OD2 O 11.664 -3.642 3.154 1.00 . A A . 35 ASP OD2 1 1
6 10229 1 1 36 ASP C C 11.184 1.885 -0.567 1.00 . A A . 36 ASP C 1 1
6 10230 1 1 36 ASP CA C 11.870 0.528 -0.473 1.00 . A A . 36 ASP CA 1 1
6 10231 1 1 36 ASP CB C 12.643 0.247 -1.762 1.00 . A A . 36 ASP CB 1 1
6 10232 1 1 36 ASP CG C 13.793 1.211 -1.960 1.00 . A A . 36 ASP CG 1 1
6 10233 1 1 36 ASP H H 10.823 -1.270 -0.871 1.00 . A A . 36 ASP H 1 1
6 10234 1 1 36 ASP HA H 12.573 0.558 0.346 1.00 . A A . 36 ASP HA 1 1
6 10235 1 1 36 ASP HB2 H 13.041 -0.757 -1.725 1.00 . A A . 36 ASP HB2 1 1
6 10236 1 1 36 ASP HB3 H 11.973 0.334 -2.605 1.00 . A A . 36 ASP HB3 1 1
6 10237 1 1 36 ASP N N 10.932 -0.554 -0.205 1.00 . A A . 36 ASP N 1 1
6 10238 1 1 36 ASP O O 11.735 2.896 -0.127 1.00 . A A . 36 ASP O 1 1
6 10239 1 1 36 ASP OD1 O 14.753 1.162 -1.163 1.00 . A A . 36 ASP OD1 1 1
6 10240 1 1 36 ASP OD2 O 13.754 2.006 -2.920 1.00 . A A . 36 ASP OD2 1 1
6 10241 1 1 37 ASP C C 8.234 3.441 -0.283 1.00 . A A . 37 ASP C 1 1
6 10242 1 1 37 ASP CA C 9.295 3.181 -1.343 1.00 . A A . 37 ASP CA 1 1
6 10243 1 1 37 ASP CB C 8.650 3.222 -2.731 1.00 . A A . 37 ASP CB 1 1
6 10244 1 1 37 ASP CG C 9.668 3.270 -3.853 1.00 . A A . 37 ASP CG 1 1
6 10245 1 1 37 ASP H H 9.552 1.074 -1.394 1.00 . A A . 37 ASP H 1 1
6 10246 1 1 37 ASP HA H 10.033 3.966 -1.286 1.00 . A A . 37 ASP HA 1 1
6 10247 1 1 37 ASP HB2 H 8.044 2.339 -2.864 1.00 . A A . 37 ASP HB2 1 1
6 10248 1 1 37 ASP HB3 H 8.022 4.098 -2.802 1.00 . A A . 37 ASP HB3 1 1
6 10249 1 1 37 ASP N N 9.984 1.915 -1.125 1.00 . A A . 37 ASP N 1 1
6 10250 1 1 37 ASP O O 8.234 4.488 0.360 1.00 . A A . 37 ASP O 1 1
6 10251 1 1 37 ASP OD1 O 10.417 4.266 -3.945 1.00 . A A . 37 ASP OD1 1 1
6 10252 1 1 37 ASP OD2 O 9.724 2.316 -4.654 1.00 . A A . 37 ASP OD2 1 1
6 10253 1 1 38 ILE C C 6.459 2.625 2.229 1.00 . A A . 38 ILE C 1 1
6 10254 1 1 38 ILE CA C 6.161 2.687 0.728 1.00 . A A . 38 ILE CA 1 1
6 10255 1 1 38 ILE CB C 5.070 1.653 0.372 1.00 . A A . 38 ILE CB 1 1
6 10256 1 1 38 ILE CD1 C 3.745 0.723 -1.611 1.00 . A A . 38 ILE CD1 1 1
6 10257 1 1 38 ILE CG1 C 4.881 1.609 -1.149 1.00 . A A . 38 ILE CG1 1 1
6 10258 1 1 38 ILE CG2 C 3.760 1.986 1.075 1.00 . A A . 38 ILE CG2 1 1
6 10259 1 1 38 ILE H H 7.496 1.604 -0.497 1.00 . A A . 38 ILE H 1 1
6 10260 1 1 38 ILE HA H 5.774 3.668 0.497 1.00 . A A . 38 ILE HA 1 1
6 10261 1 1 38 ILE HB H 5.399 0.685 0.714 1.00 . A A . 38 ILE HB 1 1
6 10262 1 1 38 ILE HD11 H 2.815 1.085 -1.199 1.00 . A A . 38 ILE HD11 1 1
6 10263 1 1 38 ILE HD12 H 3.919 -0.289 -1.275 1.00 . A A . 38 ILE HD12 1 1
6 10264 1 1 38 ILE HD13 H 3.693 0.740 -2.690 1.00 . A A . 38 ILE HD13 1 1
6 10265 1 1 38 ILE HG12 H 4.686 2.604 -1.509 1.00 . A A . 38 ILE HG12 1 1
6 10266 1 1 38 ILE HG13 H 5.790 1.243 -1.604 1.00 . A A . 38 ILE HG13 1 1
6 10267 1 1 38 ILE HG21 H 3.420 2.960 0.757 1.00 . A A . 38 ILE HG21 1 1
6 10268 1 1 38 ILE HG22 H 3.916 1.991 2.144 1.00 . A A . 38 ILE HG22 1 1
6 10269 1 1 38 ILE HG23 H 3.017 1.244 0.822 1.00 . A A . 38 ILE HG23 1 1
6 10270 1 1 38 ILE N N 7.350 2.479 -0.086 1.00 . A A . 38 ILE N 1 1
6 10271 1 1 38 ILE O O 5.858 3.367 3.013 1.00 . A A . 38 ILE O 1 1
6 10272 1 1 39 LEU C C 8.180 2.810 4.767 1.00 . A A . 39 LEU C 1 1
6 10273 1 1 39 LEU CA C 7.641 1.559 4.062 1.00 . A A . 39 LEU CA 1 1
6 10274 1 1 39 LEU CB C 8.557 0.359 4.313 1.00 . A A . 39 LEU CB 1 1
6 10275 1 1 39 LEU CD1 C 8.806 -2.126 4.532 1.00 . A A . 39 LEU CD1 1 1
6 10276 1 1 39 LEU CD2 C 6.521 -1.108 4.468 1.00 . A A . 39 LEU CD2 1 1
6 10277 1 1 39 LEU CG C 7.952 -1.003 3.962 1.00 . A A . 39 LEU CG 1 1
6 10278 1 1 39 LEU H H 7.926 1.270 1.971 1.00 . A A . 39 LEU H 1 1
6 10279 1 1 39 LEU HA H 6.682 1.335 4.500 1.00 . A A . 39 LEU HA 1 1
6 10280 1 1 39 LEU HB2 H 9.455 0.492 3.726 1.00 . A A . 39 LEU HB2 1 1
6 10281 1 1 39 LEU HB3 H 8.828 0.349 5.358 1.00 . A A . 39 LEU HB3 1 1
6 10282 1 1 39 LEU HD11 H 9.790 -2.086 4.090 1.00 . A A . 39 LEU HD11 1 1
6 10283 1 1 39 LEU HD12 H 8.349 -3.076 4.306 1.00 . A A . 39 LEU HD12 1 1
6 10284 1 1 39 LEU HD13 H 8.886 -2.009 5.602 1.00 . A A . 39 LEU HD13 1 1
6 10285 1 1 39 LEU HD21 H 5.929 -0.317 4.032 1.00 . A A . 39 LEU HD21 1 1
6 10286 1 1 39 LEU HD22 H 6.511 -1.011 5.543 1.00 . A A . 39 LEU HD22 1 1
6 10287 1 1 39 LEU HD23 H 6.107 -2.065 4.188 1.00 . A A . 39 LEU HD23 1 1
6 10288 1 1 39 LEU HG H 7.936 -1.114 2.887 1.00 . A A . 39 LEU HG 1 1
6 10289 1 1 39 LEU N N 7.392 1.768 2.636 1.00 . A A . 39 LEU N 1 1
6 10290 1 1 39 LEU O O 7.677 3.164 5.833 1.00 . A A . 39 LEU O 1 1
6 10291 1 1 40 PRO C C 8.636 5.860 4.849 1.00 . A A . 40 PRO C 1 1
6 10292 1 1 40 PRO CA C 9.694 4.754 4.818 1.00 . A A . 40 PRO CA 1 1
6 10293 1 1 40 PRO CB C 10.868 5.159 3.920 1.00 . A A . 40 PRO CB 1 1
6 10294 1 1 40 PRO CD C 9.954 3.160 2.998 1.00 . A A . 40 PRO CD 1 1
6 10295 1 1 40 PRO CG C 10.639 4.445 2.637 1.00 . A A . 40 PRO CG 1 1
6 10296 1 1 40 PRO HA H 10.052 4.581 5.823 1.00 . A A . 40 PRO HA 1 1
6 10297 1 1 40 PRO HB2 H 10.864 6.230 3.782 1.00 . A A . 40 PRO HB2 1 1
6 10298 1 1 40 PRO HB3 H 11.797 4.855 4.379 1.00 . A A . 40 PRO HB3 1 1
6 10299 1 1 40 PRO HD2 H 9.291 2.850 2.204 1.00 . A A . 40 PRO HD2 1 1
6 10300 1 1 40 PRO HD3 H 10.680 2.390 3.206 1.00 . A A . 40 PRO HD3 1 1
6 10301 1 1 40 PRO HG2 H 10.008 5.039 1.994 1.00 . A A . 40 PRO HG2 1 1
6 10302 1 1 40 PRO HG3 H 11.584 4.242 2.154 1.00 . A A . 40 PRO HG3 1 1
6 10303 1 1 40 PRO N N 9.194 3.513 4.211 1.00 . A A . 40 PRO N 1 1
6 10304 1 1 40 PRO O O 8.775 6.845 5.576 1.00 . A A . 40 PRO O 1 1
6 10305 1 1 41 ILE C C 5.423 6.385 5.036 1.00 . A A . 41 ILE C 1 1
6 10306 1 1 41 ILE CA C 6.511 6.680 4.006 1.00 . A A . 41 ILE CA 1 1
6 10307 1 1 41 ILE CB C 5.890 6.760 2.591 1.00 . A A . 41 ILE CB 1 1
6 10308 1 1 41 ILE CD1 C 6.459 7.200 0.144 1.00 . A A . 41 ILE CD1 1 1
6 10309 1 1 41 ILE CG1 C 6.975 7.088 1.562 1.00 . A A . 41 ILE CG1 1 1
6 10310 1 1 41 ILE CG2 C 4.779 7.807 2.543 1.00 . A A . 41 ILE CG2 1 1
6 10311 1 1 41 ILE H H 7.499 4.867 3.537 1.00 . A A . 41 ILE H 1 1
6 10312 1 1 41 ILE HA H 6.946 7.640 4.237 1.00 . A A . 41 ILE HA 1 1
6 10313 1 1 41 ILE HB H 5.458 5.799 2.355 1.00 . A A . 41 ILE HB 1 1
6 10314 1 1 41 ILE HD11 H 5.714 7.981 0.092 1.00 . A A . 41 ILE HD11 1 1
6 10315 1 1 41 ILE HD12 H 6.018 6.260 -0.153 1.00 . A A . 41 ILE HD12 1 1
6 10316 1 1 41 ILE HD13 H 7.278 7.439 -0.519 1.00 . A A . 41 ILE HD13 1 1
6 10317 1 1 41 ILE HG12 H 7.433 8.029 1.822 1.00 . A A . 41 ILE HG12 1 1
6 10318 1 1 41 ILE HG13 H 7.726 6.310 1.582 1.00 . A A . 41 ILE HG13 1 1
6 10319 1 1 41 ILE HG21 H 4.025 7.564 3.277 1.00 . A A . 41 ILE HG21 1 1
6 10320 1 1 41 ILE HG22 H 4.330 7.812 1.557 1.00 . A A . 41 ILE HG22 1 1
6 10321 1 1 41 ILE HG23 H 5.191 8.782 2.758 1.00 . A A . 41 ILE HG23 1 1
6 10322 1 1 41 ILE N N 7.573 5.686 4.072 1.00 . A A . 41 ILE N 1 1
6 10323 1 1 41 ILE O O 5.185 7.192 5.936 1.00 . A A . 41 ILE O 1 1
6 10324 1 1 42 ILE C C 3.823 3.491 6.429 1.00 . A A . 42 ILE C 1 1
6 10325 1 1 42 ILE CA C 3.678 4.884 5.827 1.00 . A A . 42 ILE CA 1 1
6 10326 1 1 42 ILE CB C 2.309 4.935 5.128 1.00 . A A . 42 ILE CB 1 1
6 10327 1 1 42 ILE CD1 C 0.843 3.400 3.750 1.00 . A A . 42 ILE CD1 1 1
6 10328 1 1 42 ILE CG1 C 2.243 3.892 4.013 1.00 . A A . 42 ILE CG1 1 1
6 10329 1 1 42 ILE CG2 C 2.036 6.327 4.586 1.00 . A A . 42 ILE CG2 1 1
6 10330 1 1 42 ILE H H 5.036 4.593 4.214 1.00 . A A . 42 ILE H 1 1
6 10331 1 1 42 ILE HA H 3.671 5.610 6.626 1.00 . A A . 42 ILE HA 1 1
6 10332 1 1 42 ILE HB H 1.550 4.712 5.862 1.00 . A A . 42 ILE HB 1 1
6 10333 1 1 42 ILE HD11 H 0.865 2.638 2.985 1.00 . A A . 42 ILE HD11 1 1
6 10334 1 1 42 ILE HD12 H 0.225 4.223 3.425 1.00 . A A . 42 ILE HD12 1 1
6 10335 1 1 42 ILE HD13 H 0.439 2.984 4.663 1.00 . A A . 42 ILE HD13 1 1
6 10336 1 1 42 ILE HG12 H 2.622 4.324 3.100 1.00 . A A . 42 ILE HG12 1 1
6 10337 1 1 42 ILE HG13 H 2.851 3.041 4.286 1.00 . A A . 42 ILE HG13 1 1
6 10338 1 1 42 ILE HG21 H 2.795 6.589 3.863 1.00 . A A . 42 ILE HG21 1 1
6 10339 1 1 42 ILE HG22 H 2.054 7.037 5.401 1.00 . A A . 42 ILE HG22 1 1
6 10340 1 1 42 ILE HG23 H 1.066 6.346 4.113 1.00 . A A . 42 ILE HG23 1 1
6 10341 1 1 42 ILE N N 4.776 5.225 4.921 1.00 . A A . 42 ILE N 1 1
6 10342 1 1 42 ILE O O 3.003 3.085 7.250 1.00 . A A . 42 ILE O 1 1
6 10343 1 1 43 GLY C C 5.156 1.314 8.002 1.00 . A A . 43 GLY C 1 1
6 10344 1 1 43 GLY CA C 5.010 1.393 6.499 1.00 . A A . 43 GLY CA 1 1
6 10345 1 1 43 GLY H H 5.510 3.145 5.413 1.00 . A A . 43 GLY H 1 1
6 10346 1 1 43 GLY HA2 H 4.147 0.816 6.200 1.00 . A A . 43 GLY HA2 1 1
6 10347 1 1 43 GLY HA3 H 5.889 0.965 6.044 1.00 . A A . 43 GLY HA3 1 1
6 10348 1 1 43 GLY N N 4.851 2.758 6.026 1.00 . A A . 43 GLY N 1 1
6 10349 1 1 43 GLY O O 4.679 0.369 8.635 1.00 . A A . 43 GLY O 1 1
6 10350 1 1 44 GLY C C 4.827 2.954 10.739 1.00 . A A . 44 GLY C 1 1
6 10351 1 1 44 GLY CA C 6.002 2.343 10.005 1.00 . A A . 44 GLY CA 1 1
6 10352 1 1 44 GLY H H 6.163 3.036 8.017 1.00 . A A . 44 GLY H 1 1
6 10353 1 1 44 GLY HA2 H 6.147 1.334 10.358 1.00 . A A . 44 GLY HA2 1 1
6 10354 1 1 44 GLY HA3 H 6.889 2.920 10.223 1.00 . A A . 44 GLY HA3 1 1
6 10355 1 1 44 GLY N N 5.808 2.313 8.573 1.00 . A A . 44 GLY N 1 1
6 10356 1 1 44 GLY O O 4.876 3.131 11.958 1.00 . A A . 44 GLY O 1 1
6 10357 1 1 45 LEU C C 1.564 2.801 10.945 1.00 . A A . 45 LEU C 1 1
6 10358 1 1 45 LEU CA C 2.594 3.874 10.622 1.00 . A A . 45 LEU CA 1 1
6 10359 1 1 45 LEU CB C 1.993 4.930 9.693 1.00 . A A . 45 LEU CB 1 1
6 10360 1 1 45 LEU CD1 C 2.262 7.022 8.344 1.00 . A A . 45 LEU CD1 1 1
6 10361 1 1 45 LEU CD2 C 3.391 6.826 10.561 1.00 . A A . 45 LEU CD2 1 1
6 10362 1 1 45 LEU CG C 2.937 6.075 9.318 1.00 . A A . 45 LEU CG 1 1
6 10363 1 1 45 LEU H H 3.764 3.109 9.037 1.00 . A A . 45 LEU H 1 1
6 10364 1 1 45 LEU HA H 2.903 4.347 11.541 1.00 . A A . 45 LEU HA 1 1
6 10365 1 1 45 LEU HB2 H 1.674 4.440 8.785 1.00 . A A . 45 LEU HB2 1 1
6 10366 1 1 45 LEU HB3 H 1.125 5.354 10.178 1.00 . A A . 45 LEU HB3 1 1
6 10367 1 1 45 LEU HD11 H 1.971 6.479 7.457 1.00 . A A . 45 LEU HD11 1 1
6 10368 1 1 45 LEU HD12 H 2.950 7.810 8.073 1.00 . A A . 45 LEU HD12 1 1
6 10369 1 1 45 LEU HD13 H 1.386 7.450 8.807 1.00 . A A . 45 LEU HD13 1 1
6 10370 1 1 45 LEU HD21 H 2.527 7.205 11.087 1.00 . A A . 45 LEU HD21 1 1
6 10371 1 1 45 LEU HD22 H 4.028 7.649 10.272 1.00 . A A . 45 LEU HD22 1 1
6 10372 1 1 45 LEU HD23 H 3.939 6.155 11.206 1.00 . A A . 45 LEU HD23 1 1
6 10373 1 1 45 LEU HG H 3.813 5.666 8.834 1.00 . A A . 45 LEU HG 1 1
6 10374 1 1 45 LEU N N 3.767 3.282 10.011 1.00 . A A . 45 LEU N 1 1
6 10375 1 1 45 LEU O O 1.697 1.645 10.528 1.00 . A A . 45 LEU O 1 1
6 10376 1 1 46 GLU C C -1.591 2.322 10.956 1.00 . A A . 46 GLU C 1 1
6 10377 1 1 46 GLU CA C -0.529 2.279 12.045 1.00 . A A . 46 GLU CA 1 1
6 10378 1 1 46 GLU CB C -1.122 2.665 13.402 1.00 . A A . 46 GLU CB 1 1
6 10379 1 1 46 GLU CD C -2.656 2.029 15.291 1.00 . A A . 46 GLU CD 1 1
6 10380 1 1 46 GLU CG C -2.267 1.774 13.855 1.00 . A A . 46 GLU CG 1 1
6 10381 1 1 46 GLU H H 0.515 4.116 12.020 1.00 . A A . 46 GLU H 1 1
6 10382 1 1 46 GLU HA H -0.124 1.279 12.103 1.00 . A A . 46 GLU HA 1 1
6 10383 1 1 46 GLU HB2 H -0.343 2.616 14.148 1.00 . A A . 46 GLU HB2 1 1
6 10384 1 1 46 GLU HB3 H -1.487 3.681 13.343 1.00 . A A . 46 GLU HB3 1 1
6 10385 1 1 46 GLU HG2 H -3.124 1.962 13.229 1.00 . A A . 46 GLU HG2 1 1
6 10386 1 1 46 GLU HG3 H -1.967 0.742 13.757 1.00 . A A . 46 GLU HG3 1 1
6 10387 1 1 46 GLU N N 0.550 3.183 11.698 1.00 . A A . 46 GLU N 1 1
6 10388 1 1 46 GLU O O -1.927 3.394 10.462 1.00 . A A . 46 GLU O 1 1
6 10389 1 1 46 GLU OE1 O -3.349 3.029 15.558 1.00 . A A . 46 GLU OE1 1 1
6 10390 1 1 46 GLU OE2 O -2.249 1.234 16.165 1.00 . A A . 46 GLU OE2 1 1
6 10391 1 1 47 ILE C C -4.344 1.832 9.741 1.00 . A A . 47 ILE C 1 1
6 10392 1 1 47 ILE CA C -3.048 1.054 9.473 1.00 . A A . 47 ILE CA 1 1
6 10393 1 1 47 ILE CB C -3.369 -0.427 9.166 1.00 . A A . 47 ILE CB 1 1
6 10394 1 1 47 ILE CD1 C -4.152 -1.988 7.310 1.00 . A A . 47 ILE CD1 1 1
6 10395 1 1 47 ILE CG1 C -3.991 -0.559 7.776 1.00 . A A . 47 ILE CG1 1 1
6 10396 1 1 47 ILE CG2 C -4.293 -1.014 10.228 1.00 . A A . 47 ILE CG2 1 1
6 10397 1 1 47 ILE H H -1.884 0.351 11.099 1.00 . A A . 47 ILE H 1 1
6 10398 1 1 47 ILE HA H -2.564 1.480 8.605 1.00 . A A . 47 ILE HA 1 1
6 10399 1 1 47 ILE HB H -2.444 -0.980 9.192 1.00 . A A . 47 ILE HB 1 1
6 10400 1 1 47 ILE HD11 H -4.586 -1.998 6.320 1.00 . A A . 47 ILE HD11 1 1
6 10401 1 1 47 ILE HD12 H -4.802 -2.518 7.993 1.00 . A A . 47 ILE HD12 1 1
6 10402 1 1 47 ILE HD13 H -3.186 -2.470 7.285 1.00 . A A . 47 ILE HD13 1 1
6 10403 1 1 47 ILE HG12 H -4.968 -0.102 7.781 1.00 . A A . 47 ILE HG12 1 1
6 10404 1 1 47 ILE HG13 H -3.364 -0.047 7.060 1.00 . A A . 47 ILE HG13 1 1
6 10405 1 1 47 ILE HG21 H -4.504 -2.046 9.991 1.00 . A A . 47 ILE HG21 1 1
6 10406 1 1 47 ILE HG22 H -5.217 -0.455 10.252 1.00 . A A . 47 ILE HG22 1 1
6 10407 1 1 47 ILE HG23 H -3.814 -0.957 11.195 1.00 . A A . 47 ILE HG23 1 1
6 10408 1 1 47 ILE N N -2.121 1.161 10.595 1.00 . A A . 47 ILE N 1 1
6 10409 1 1 47 ILE O O -5.068 2.199 8.817 1.00 . A A . 47 ILE O 1 1
6 10410 1 1 48 GLN C C -5.568 4.340 11.363 1.00 . A A . 48 GLN C 1 1
6 10411 1 1 48 GLN CA C -5.808 2.830 11.411 1.00 . A A . 48 GLN CA 1 1
6 10412 1 1 48 GLN CB C -6.235 2.433 12.825 1.00 . A A . 48 GLN CB 1 1
6 10413 1 1 48 GLN CD C -6.892 0.597 14.423 1.00 . A A . 48 GLN CD 1 1
6 10414 1 1 48 GLN CG C -6.423 0.938 13.022 1.00 . A A . 48 GLN CG 1 1
6 10415 1 1 48 GLN H H -4.010 1.762 11.700 1.00 . A A . 48 GLN H 1 1
6 10416 1 1 48 GLN HA H -6.600 2.583 10.722 1.00 . A A . 48 GLN HA 1 1
6 10417 1 1 48 GLN HB2 H -5.483 2.772 13.523 1.00 . A A . 48 GLN HB2 1 1
6 10418 1 1 48 GLN HB3 H -7.168 2.923 13.056 1.00 . A A . 48 GLN HB3 1 1
6 10419 1 1 48 GLN HE21 H -7.806 -1.032 13.750 1.00 . A A . 48 GLN HE21 1 1
6 10420 1 1 48 GLN HE22 H -7.949 -0.731 15.450 1.00 . A A . 48 GLN HE22 1 1
6 10421 1 1 48 GLN HG2 H -7.160 0.585 12.317 1.00 . A A . 48 GLN HG2 1 1
6 10422 1 1 48 GLN HG3 H -5.482 0.440 12.841 1.00 . A A . 48 GLN HG3 1 1
6 10423 1 1 48 GLN N N -4.617 2.090 11.013 1.00 . A A . 48 GLN N 1 1
6 10424 1 1 48 GLN NE2 N -7.617 -0.499 14.555 1.00 . A A . 48 GLN NE2 1 1
6 10425 1 1 48 GLN O O -6.520 5.124 11.375 1.00 . A A . 48 GLN O 1 1
6 10426 1 1 48 GLN OE1 O -6.593 1.307 15.379 1.00 . A A . 48 GLN OE1 1 1
6 10427 1 1 49 ASP C C -2.899 6.510 10.327 1.00 . A A . 49 ASP C 1 1
6 10428 1 1 49 ASP CA C -3.962 6.166 11.362 1.00 . A A . 49 ASP CA 1 1
6 10429 1 1 49 ASP CB C -3.475 6.558 12.761 1.00 . A A . 49 ASP CB 1 1
6 10430 1 1 49 ASP CG C -3.289 8.056 12.920 1.00 . A A . 49 ASP CG 1 1
6 10431 1 1 49 ASP H H -3.583 4.084 11.204 1.00 . A A . 49 ASP H 1 1
6 10432 1 1 49 ASP HA H -4.858 6.727 11.135 1.00 . A A . 49 ASP HA 1 1
6 10433 1 1 49 ASP HB2 H -4.195 6.225 13.493 1.00 . A A . 49 ASP HB2 1 1
6 10434 1 1 49 ASP HB3 H -2.527 6.075 12.952 1.00 . A A . 49 ASP HB3 1 1
6 10435 1 1 49 ASP N N -4.303 4.747 11.308 1.00 . A A . 49 ASP N 1 1
6 10436 1 1 49 ASP O O -1.701 6.508 10.619 1.00 . A A . 49 ASP O 1 1
6 10437 1 1 49 ASP OD1 O -2.183 8.564 12.641 1.00 . A A . 49 ASP OD1 1 1
6 10438 1 1 49 ASP OD2 O -4.246 8.735 13.347 1.00 . A A . 49 ASP OD2 1 1
6 10439 1 1 50 ILE C C -3.037 8.405 7.341 1.00 . A A . 50 ILE C 1 1
6 10440 1 1 50 ILE CA C -2.460 7.178 8.033 1.00 . A A . 50 ILE CA 1 1
6 10441 1 1 50 ILE CB C -2.247 6.048 6.993 1.00 . A A . 50 ILE CB 1 1
6 10442 1 1 50 ILE CD1 C -1.377 3.666 6.718 1.00 . A A . 50 ILE CD1 1 1
6 10443 1 1 50 ILE CG1 C -1.565 4.843 7.648 1.00 . A A . 50 ILE CG1 1 1
6 10444 1 1 50 ILE CG2 C -1.425 6.547 5.811 1.00 . A A . 50 ILE CG2 1 1
6 10445 1 1 50 ILE H H -4.302 6.655 8.923 1.00 . A A . 50 ILE H 1 1
6 10446 1 1 50 ILE HA H -1.504 7.432 8.465 1.00 . A A . 50 ILE HA 1 1
6 10447 1 1 50 ILE HB H -3.216 5.747 6.624 1.00 . A A . 50 ILE HB 1 1
6 10448 1 1 50 ILE HD11 H -2.339 3.336 6.353 1.00 . A A . 50 ILE HD11 1 1
6 10449 1 1 50 ILE HD12 H -0.900 2.858 7.252 1.00 . A A . 50 ILE HD12 1 1
6 10450 1 1 50 ILE HD13 H -0.757 3.961 5.884 1.00 . A A . 50 ILE HD13 1 1
6 10451 1 1 50 ILE HG12 H -0.590 5.141 8.001 1.00 . A A . 50 ILE HG12 1 1
6 10452 1 1 50 ILE HG13 H -2.161 4.513 8.486 1.00 . A A . 50 ILE HG13 1 1
6 10453 1 1 50 ILE HG21 H -1.239 5.729 5.131 1.00 . A A . 50 ILE HG21 1 1
6 10454 1 1 50 ILE HG22 H -0.483 6.940 6.168 1.00 . A A . 50 ILE HG22 1 1
6 10455 1 1 50 ILE HG23 H -1.968 7.326 5.298 1.00 . A A . 50 ILE HG23 1 1
6 10456 1 1 50 ILE N N -3.345 6.759 9.109 1.00 . A A . 50 ILE N 1 1
6 10457 1 1 50 ILE O O -4.226 8.440 7.023 1.00 . A A . 50 ILE O 1 1
6 10458 1 1 51 GLU C C -2.918 10.402 5.004 1.00 . A A . 51 GLU C 1 1
6 10459 1 1 51 GLU CA C -2.654 10.642 6.484 1.00 . A A . 51 GLU CA 1 1
6 10460 1 1 51 GLU CB C -1.615 11.756 6.626 1.00 . A A . 51 GLU CB 1 1
6 10461 1 1 51 GLU CD C -0.402 13.337 8.163 1.00 . A A . 51 GLU CD 1 1
6 10462 1 1 51 GLU CG C -1.229 12.072 8.057 1.00 . A A . 51 GLU CG 1 1
6 10463 1 1 51 GLU H H -1.266 9.335 7.405 1.00 . A A . 51 GLU H 1 1
6 10464 1 1 51 GLU HA H -3.572 10.952 6.960 1.00 . A A . 51 GLU HA 1 1
6 10465 1 1 51 GLU HB2 H -0.721 11.464 6.094 1.00 . A A . 51 GLU HB2 1 1
6 10466 1 1 51 GLU HB3 H -2.010 12.655 6.177 1.00 . A A . 51 GLU HB3 1 1
6 10467 1 1 51 GLU HG2 H -2.130 12.198 8.640 1.00 . A A . 51 GLU HG2 1 1
6 10468 1 1 51 GLU HG3 H -0.655 11.247 8.454 1.00 . A A . 51 GLU HG3 1 1
6 10469 1 1 51 GLU N N -2.204 9.416 7.129 1.00 . A A . 51 GLU N 1 1
6 10470 1 1 51 GLU O O -2.159 9.693 4.340 1.00 . A A . 51 GLU O 1 1
6 10471 1 1 51 GLU OE1 O 0.754 13.343 7.696 1.00 . A A . 51 GLU OE1 1 1
6 10472 1 1 51 GLU OE2 O -0.913 14.340 8.702 1.00 . A A . 51 GLU OE2 1 1
6 10473 1 1 52 PRO C C -3.124 11.491 2.207 1.00 . A A . 52 PRO C 1 1
6 10474 1 1 52 PRO CA C -4.284 10.938 3.028 1.00 . A A . 52 PRO CA 1 1
6 10475 1 1 52 PRO CB C -5.521 11.827 2.871 1.00 . A A . 52 PRO CB 1 1
6 10476 1 1 52 PRO CD C -5.014 11.754 5.206 1.00 . A A . 52 PRO CD 1 1
6 10477 1 1 52 PRO CG C -6.145 11.863 4.225 1.00 . A A . 52 PRO CG 1 1
6 10478 1 1 52 PRO HA H -4.510 9.931 2.707 1.00 . A A . 52 PRO HA 1 1
6 10479 1 1 52 PRO HB2 H -5.218 12.814 2.550 1.00 . A A . 52 PRO HB2 1 1
6 10480 1 1 52 PRO HB3 H -6.188 11.394 2.142 1.00 . A A . 52 PRO HB3 1 1
6 10481 1 1 52 PRO HD2 H -4.649 12.735 5.473 1.00 . A A . 52 PRO HD2 1 1
6 10482 1 1 52 PRO HD3 H -5.329 11.213 6.087 1.00 . A A . 52 PRO HD3 1 1
6 10483 1 1 52 PRO HG2 H -6.671 12.795 4.361 1.00 . A A . 52 PRO HG2 1 1
6 10484 1 1 52 PRO HG3 H -6.822 11.029 4.338 1.00 . A A . 52 PRO HG3 1 1
6 10485 1 1 52 PRO N N -3.992 10.996 4.463 1.00 . A A . 52 PRO N 1 1
6 10486 1 1 52 PRO O O -2.826 11.003 1.119 1.00 . A A . 52 PRO O 1 1
6 10487 1 1 53 MET C C -0.148 12.135 2.039 1.00 . A A . 53 MET C 1 1
6 10488 1 1 53 MET CA C -1.310 13.118 2.113 1.00 . A A . 53 MET CA 1 1
6 10489 1 1 53 MET CB C -0.874 14.373 2.875 1.00 . A A . 53 MET CB 1 1
6 10490 1 1 53 MET CE C 0.036 17.443 2.897 1.00 . A A . 53 MET CE 1 1
6 10491 1 1 53 MET CG C -1.922 15.474 2.902 1.00 . A A . 53 MET CG 1 1
6 10492 1 1 53 MET H H -2.759 12.840 3.629 1.00 . A A . 53 MET H 1 1
6 10493 1 1 53 MET HA H -1.600 13.396 1.110 1.00 . A A . 53 MET HA 1 1
6 10494 1 1 53 MET HB2 H -0.646 14.098 3.895 1.00 . A A . 53 MET HB2 1 1
6 10495 1 1 53 MET HB3 H 0.019 14.768 2.413 1.00 . A A . 53 MET HB3 1 1
6 10496 1 1 53 MET HE1 H 0.757 16.640 2.856 1.00 . A A . 53 MET HE1 1 1
6 10497 1 1 53 MET HE2 H 0.484 18.307 3.368 1.00 . A A . 53 MET HE2 1 1
6 10498 1 1 53 MET HE3 H -0.275 17.701 1.897 1.00 . A A . 53 MET HE3 1 1
6 10499 1 1 53 MET HG2 H -2.127 15.783 1.889 1.00 . A A . 53 MET HG2 1 1
6 10500 1 1 53 MET HG3 H -2.825 15.083 3.350 1.00 . A A . 53 MET HG3 1 1
6 10501 1 1 53 MET N N -2.462 12.503 2.759 1.00 . A A . 53 MET N 1 1
6 10502 1 1 53 MET O O 0.592 12.113 1.065 1.00 . A A . 53 MET O 1 1
6 10503 1 1 53 MET SD S -1.389 16.915 3.847 1.00 . A A . 53 MET SD 1 1
6 10504 1 1 54 GLN C C 0.819 9.169 2.205 1.00 . A A . 54 GLN C 1 1
6 10505 1 1 54 GLN CA C 1.079 10.345 3.131 1.00 . A A . 54 GLN CA 1 1
6 10506 1 1 54 GLN CB C 1.283 9.858 4.560 1.00 . A A . 54 GLN CB 1 1
6 10507 1 1 54 GLN CD C 2.122 10.434 6.867 1.00 . A A . 54 GLN CD 1 1
6 10508 1 1 54 GLN CG C 2.098 10.817 5.402 1.00 . A A . 54 GLN CG 1 1
6 10509 1 1 54 GLN H H -0.655 11.350 3.805 1.00 . A A . 54 GLN H 1 1
6 10510 1 1 54 GLN HA H 1.979 10.845 2.804 1.00 . A A . 54 GLN HA 1 1
6 10511 1 1 54 GLN HB2 H 0.317 9.730 5.029 1.00 . A A . 54 GLN HB2 1 1
6 10512 1 1 54 GLN HB3 H 1.792 8.906 4.538 1.00 . A A . 54 GLN HB3 1 1
6 10513 1 1 54 GLN HE21 H 3.964 11.158 7.046 1.00 . A A . 54 GLN HE21 1 1
6 10514 1 1 54 GLN HE22 H 3.266 10.495 8.486 1.00 . A A . 54 GLN HE22 1 1
6 10515 1 1 54 GLN HG2 H 3.112 10.820 5.031 1.00 . A A . 54 GLN HG2 1 1
6 10516 1 1 54 GLN HG3 H 1.678 11.806 5.308 1.00 . A A . 54 GLN HG3 1 1
6 10517 1 1 54 GLN N N -0.008 11.313 3.071 1.00 . A A . 54 GLN N 1 1
6 10518 1 1 54 GLN NE2 N 3.228 10.723 7.533 1.00 . A A . 54 GLN NE2 1 1
6 10519 1 1 54 GLN O O 1.735 8.668 1.556 1.00 . A A . 54 GLN O 1 1
6 10520 1 1 54 GLN OE1 O 1.157 9.875 7.392 1.00 . A A . 54 GLN OE1 1 1
6 10521 1 1 55 LEU C C -0.631 8.151 -0.214 1.00 . A A . 55 LEU C 1 1
6 10522 1 1 55 LEU CA C -0.785 7.657 1.221 1.00 . A A . 55 LEU CA 1 1
6 10523 1 1 55 LEU CB C -2.213 7.170 1.486 1.00 . A A . 55 LEU CB 1 1
6 10524 1 1 55 LEU CD1 C -1.640 4.743 1.188 1.00 . A A . 55 LEU CD1 1 1
6 10525 1 1 55 LEU CD2 C -4.026 5.474 1.126 1.00 . A A . 55 LEU CD2 1 1
6 10526 1 1 55 LEU CG C -2.594 5.861 0.789 1.00 . A A . 55 LEU CG 1 1
6 10527 1 1 55 LEU H H -1.113 9.120 2.718 1.00 . A A . 55 LEU H 1 1
6 10528 1 1 55 LEU HA H -0.096 6.840 1.383 1.00 . A A . 55 LEU HA 1 1
6 10529 1 1 55 LEU HB2 H -2.334 7.036 2.551 1.00 . A A . 55 LEU HB2 1 1
6 10530 1 1 55 LEU HB3 H -2.898 7.938 1.158 1.00 . A A . 55 LEU HB3 1 1
6 10531 1 1 55 LEU HD11 H -1.680 4.602 2.259 1.00 . A A . 55 LEU HD11 1 1
6 10532 1 1 55 LEU HD12 H -0.634 5.004 0.896 1.00 . A A . 55 LEU HD12 1 1
6 10533 1 1 55 LEU HD13 H -1.932 3.827 0.694 1.00 . A A . 55 LEU HD13 1 1
6 10534 1 1 55 LEU HD21 H -4.279 4.554 0.618 1.00 . A A . 55 LEU HD21 1 1
6 10535 1 1 55 LEU HD22 H -4.697 6.257 0.808 1.00 . A A . 55 LEU HD22 1 1
6 10536 1 1 55 LEU HD23 H -4.118 5.331 2.192 1.00 . A A . 55 LEU HD23 1 1
6 10537 1 1 55 LEU HG H -2.523 5.995 -0.280 1.00 . A A . 55 LEU HG 1 1
6 10538 1 1 55 LEU N N -0.426 8.727 2.138 1.00 . A A . 55 LEU N 1 1
6 10539 1 1 55 LEU O O -0.248 7.397 -1.110 1.00 . A A . 55 LEU O 1 1
6 10540 1 1 56 LEU C C 0.792 10.207 -1.981 1.00 . A A . 56 LEU C 1 1
6 10541 1 1 56 LEU CA C -0.702 10.068 -1.711 1.00 . A A . 56 LEU CA 1 1
6 10542 1 1 56 LEU CB C -1.413 11.434 -1.758 1.00 . A A . 56 LEU CB 1 1
6 10543 1 1 56 LEU CD1 C -0.110 13.046 -3.210 1.00 . A A . 56 LEU CD1 1 1
6 10544 1 1 56 LEU CD2 C -1.462 11.240 -4.276 1.00 . A A . 56 LEU CD2 1 1
6 10545 1 1 56 LEU CG C -1.370 12.199 -3.097 1.00 . A A . 56 LEU CG 1 1
6 10546 1 1 56 LEU H H -1.280 9.967 0.319 1.00 . A A . 56 LEU H 1 1
6 10547 1 1 56 LEU HA H -1.131 9.423 -2.465 1.00 . A A . 56 LEU HA 1 1
6 10548 1 1 56 LEU HB2 H -2.450 11.276 -1.500 1.00 . A A . 56 LEU HB2 1 1
6 10549 1 1 56 LEU HB3 H -0.972 12.065 -1.000 1.00 . A A . 56 LEU HB3 1 1
6 10550 1 1 56 LEU HD11 H -0.117 13.574 -4.152 1.00 . A A . 56 LEU HD11 1 1
6 10551 1 1 56 LEU HD12 H 0.759 12.407 -3.161 1.00 . A A . 56 LEU HD12 1 1
6 10552 1 1 56 LEU HD13 H -0.080 13.758 -2.398 1.00 . A A . 56 LEU HD13 1 1
6 10553 1 1 56 LEU HD21 H -2.376 10.668 -4.206 1.00 . A A . 56 LEU HD21 1 1
6 10554 1 1 56 LEU HD22 H -0.614 10.569 -4.260 1.00 . A A . 56 LEU HD22 1 1
6 10555 1 1 56 LEU HD23 H -1.458 11.801 -5.198 1.00 . A A . 56 LEU HD23 1 1
6 10556 1 1 56 LEU HG H -2.218 12.864 -3.147 1.00 . A A . 56 LEU HG 1 1
6 10557 1 1 56 LEU N N -0.912 9.435 -0.418 1.00 . A A . 56 LEU N 1 1
6 10558 1 1 56 LEU O O 1.237 10.050 -3.113 1.00 . A A . 56 LEU O 1 1
6 10559 1 1 57 GLU C C 3.591 9.266 -1.538 1.00 . A A . 57 GLU C 1 1
6 10560 1 1 57 GLU CA C 3.007 10.590 -1.057 1.00 . A A . 57 GLU CA 1 1
6 10561 1 1 57 GLU CB C 3.635 10.999 0.279 1.00 . A A . 57 GLU CB 1 1
6 10562 1 1 57 GLU CD C 5.185 12.721 -0.706 1.00 . A A . 57 GLU CD 1 1
6 10563 1 1 57 GLU CG C 5.071 11.476 0.151 1.00 . A A . 57 GLU CG 1 1
6 10564 1 1 57 GLU H H 1.145 10.621 -0.056 1.00 . A A . 57 GLU H 1 1
6 10565 1 1 57 GLU HA H 3.218 11.351 -1.794 1.00 . A A . 57 GLU HA 1 1
6 10566 1 1 57 GLU HB2 H 3.049 11.797 0.712 1.00 . A A . 57 GLU HB2 1 1
6 10567 1 1 57 GLU HB3 H 3.618 10.150 0.947 1.00 . A A . 57 GLU HB3 1 1
6 10568 1 1 57 GLU HG2 H 5.456 11.695 1.136 1.00 . A A . 57 GLU HG2 1 1
6 10569 1 1 57 GLU HG3 H 5.660 10.690 -0.299 1.00 . A A . 57 GLU HG3 1 1
6 10570 1 1 57 GLU N N 1.561 10.479 -0.933 1.00 . A A . 57 GLU N 1 1
6 10571 1 1 57 GLU O O 4.563 9.240 -2.284 1.00 . A A . 57 GLU O 1 1
6 10572 1 1 57 GLU OE1 O 5.050 12.615 -1.942 1.00 . A A . 57 GLU OE1 1 1
6 10573 1 1 57 GLU OE2 O 5.406 13.816 -0.148 1.00 . A A . 57 GLU OE2 1 1
6 10574 1 1 58 VAL C C 3.134 6.748 -3.102 1.00 . A A . 58 VAL C 1 1
6 10575 1 1 58 VAL CA C 3.344 6.840 -1.591 1.00 . A A . 58 VAL CA 1 1
6 10576 1 1 58 VAL CB C 2.504 5.747 -0.891 1.00 . A A . 58 VAL CB 1 1
6 10577 1 1 58 VAL CG1 C 2.724 4.393 -1.541 1.00 . A A . 58 VAL CG1 1 1
6 10578 1 1 58 VAL CG2 C 2.838 5.686 0.591 1.00 . A A . 58 VAL CG2 1 1
6 10579 1 1 58 VAL H H 2.265 8.251 -0.441 1.00 . A A . 58 VAL H 1 1
6 10580 1 1 58 VAL HA H 4.386 6.672 -1.365 1.00 . A A . 58 VAL HA 1 1
6 10581 1 1 58 VAL HB H 1.460 6.003 -0.990 1.00 . A A . 58 VAL HB 1 1
6 10582 1 1 58 VAL HG11 H 2.181 3.636 -0.992 1.00 . A A . 58 VAL HG11 1 1
6 10583 1 1 58 VAL HG12 H 3.776 4.160 -1.535 1.00 . A A . 58 VAL HG12 1 1
6 10584 1 1 58 VAL HG13 H 2.369 4.421 -2.561 1.00 . A A . 58 VAL HG13 1 1
6 10585 1 1 58 VAL HG21 H 2.208 4.953 1.072 1.00 . A A . 58 VAL HG21 1 1
6 10586 1 1 58 VAL HG22 H 2.669 6.656 1.039 1.00 . A A . 58 VAL HG22 1 1
6 10587 1 1 58 VAL HG23 H 3.875 5.407 0.715 1.00 . A A . 58 VAL HG23 1 1
6 10588 1 1 58 VAL N N 2.979 8.167 -1.108 1.00 . A A . 58 VAL N 1 1
6 10589 1 1 58 VAL O O 4.055 6.435 -3.864 1.00 . A A . 58 VAL O 1 1
6 10590 1 1 59 ILE C C 2.465 7.983 -5.732 1.00 . A A . 59 ILE C 1 1
6 10591 1 1 59 ILE CA C 1.563 7.031 -4.942 1.00 . A A . 59 ILE CA 1 1
6 10592 1 1 59 ILE CB C 0.068 7.401 -5.154 1.00 . A A . 59 ILE CB 1 1
6 10593 1 1 59 ILE CD1 C -0.826 5.484 -3.707 1.00 . A A . 59 ILE CD1 1 1
6 10594 1 1 59 ILE CG1 C -0.832 6.163 -5.061 1.00 . A A . 59 ILE CG1 1 1
6 10595 1 1 59 ILE CG2 C -0.160 8.108 -6.485 1.00 . A A . 59 ILE CG2 1 1
6 10596 1 1 59 ILE H H 1.236 7.294 -2.860 1.00 . A A . 59 ILE H 1 1
6 10597 1 1 59 ILE HA H 1.720 6.026 -5.307 1.00 . A A . 59 ILE HA 1 1
6 10598 1 1 59 ILE HB H -0.212 8.081 -4.369 1.00 . A A . 59 ILE HB 1 1
6 10599 1 1 59 ILE HD11 H 0.173 5.140 -3.480 1.00 . A A . 59 ILE HD11 1 1
6 10600 1 1 59 ILE HD12 H -1.501 4.641 -3.722 1.00 . A A . 59 ILE HD12 1 1
6 10601 1 1 59 ILE HD13 H -1.144 6.187 -2.951 1.00 . A A . 59 ILE HD13 1 1
6 10602 1 1 59 ILE HG12 H -1.850 6.457 -5.275 1.00 . A A . 59 ILE HG12 1 1
6 10603 1 1 59 ILE HG13 H -0.513 5.440 -5.797 1.00 . A A . 59 ILE HG13 1 1
6 10604 1 1 59 ILE HG21 H 0.154 7.461 -7.292 1.00 . A A . 59 ILE HG21 1 1
6 10605 1 1 59 ILE HG22 H 0.413 9.023 -6.510 1.00 . A A . 59 ILE HG22 1 1
6 10606 1 1 59 ILE HG23 H -1.210 8.338 -6.596 1.00 . A A . 59 ILE HG23 1 1
6 10607 1 1 59 ILE N N 1.917 7.048 -3.525 1.00 . A A . 59 ILE N 1 1
6 10608 1 1 59 ILE O O 3.007 7.622 -6.778 1.00 . A A . 59 ILE O 1 1
6 10609 1 1 60 ARG C C 4.932 9.827 -5.847 1.00 . A A . 60 ARG C 1 1
6 10610 1 1 60 ARG CA C 3.452 10.206 -5.850 1.00 . A A . 60 ARG CA 1 1
6 10611 1 1 60 ARG CB C 3.239 11.551 -5.155 1.00 . A A . 60 ARG CB 1 1
6 10612 1 1 60 ARG CD C 3.438 14.048 -5.266 1.00 . A A . 60 ARG CD 1 1
6 10613 1 1 60 ARG CG C 3.762 12.733 -5.948 1.00 . A A . 60 ARG CG 1 1
6 10614 1 1 60 ARG CZ C 4.728 15.308 -3.593 1.00 . A A . 60 ARG CZ 1 1
6 10615 1 1 60 ARG H H 2.239 9.386 -4.325 1.00 . A A . 60 ARG H 1 1
6 10616 1 1 60 ARG HA H 3.116 10.282 -6.873 1.00 . A A . 60 ARG HA 1 1
6 10617 1 1 60 ARG HB2 H 2.180 11.694 -4.994 1.00 . A A . 60 ARG HB2 1 1
6 10618 1 1 60 ARG HB3 H 3.742 11.533 -4.199 1.00 . A A . 60 ARG HB3 1 1
6 10619 1 1 60 ARG HD2 H 3.740 14.856 -5.915 1.00 . A A . 60 ARG HD2 1 1
6 10620 1 1 60 ARG HD3 H 2.371 14.099 -5.102 1.00 . A A . 60 ARG HD3 1 1
6 10621 1 1 60 ARG HE H 4.112 13.411 -3.370 1.00 . A A . 60 ARG HE 1 1
6 10622 1 1 60 ARG HG2 H 4.834 12.643 -6.043 1.00 . A A . 60 ARG HG2 1 1
6 10623 1 1 60 ARG HG3 H 3.309 12.725 -6.928 1.00 . A A . 60 ARG HG3 1 1
6 10624 1 1 60 ARG HH11 H 4.421 16.295 -5.343 1.00 . A A . 60 ARG HH11 1 1
6 10625 1 1 60 ARG HH12 H 5.267 17.190 -4.115 1.00 . A A . 60 ARG HH12 1 1
6 10626 1 1 60 ARG HH21 H 5.246 14.572 -1.769 1.00 . A A . 60 ARG HH21 1 1
6 10627 1 1 60 ARG HH22 H 5.732 16.213 -2.087 1.00 . A A . 60 ARG HH22 1 1
6 10628 1 1 60 ARG N N 2.656 9.181 -5.193 1.00 . A A . 60 ARG N 1 1
6 10629 1 1 60 ARG NE N 4.120 14.192 -3.985 1.00 . A A . 60 ARG NE 1 1
6 10630 1 1 60 ARG NH1 N 4.814 16.347 -4.415 1.00 . A A . 60 ARG NH1 1 1
6 10631 1 1 60 ARG NH2 N 5.283 15.376 -2.391 1.00 . A A . 60 ARG NH2 1 1
6 10632 1 1 60 ARG O O 5.699 10.272 -6.703 1.00 . A A . 60 ARG O 1 1
6 10633 1 1 61 ARG C C 6.971 7.660 -6.072 1.00 . A A . 61 ARG C 1 1
6 10634 1 1 61 ARG CA C 6.676 8.466 -4.814 1.00 . A A . 61 ARG CA 1 1
6 10635 1 1 61 ARG CB C 6.829 7.582 -3.568 1.00 . A A . 61 ARG CB 1 1
6 10636 1 1 61 ARG CD C 9.212 8.161 -3.028 1.00 . A A . 61 ARG CD 1 1
6 10637 1 1 61 ARG CG C 8.233 7.045 -3.339 1.00 . A A . 61 ARG CG 1 1
6 10638 1 1 61 ARG CZ C 11.662 8.058 -3.252 1.00 . A A . 61 ARG CZ 1 1
6 10639 1 1 61 ARG H H 4.678 8.753 -4.181 1.00 . A A . 61 ARG H 1 1
6 10640 1 1 61 ARG HA H 7.366 9.295 -4.753 1.00 . A A . 61 ARG HA 1 1
6 10641 1 1 61 ARG HB2 H 6.549 8.158 -2.700 1.00 . A A . 61 ARG HB2 1 1
6 10642 1 1 61 ARG HB3 H 6.158 6.740 -3.658 1.00 . A A . 61 ARG HB3 1 1
6 10643 1 1 61 ARG HD2 H 9.298 8.800 -3.895 1.00 . A A . 61 ARG HD2 1 1
6 10644 1 1 61 ARG HD3 H 8.832 8.734 -2.195 1.00 . A A . 61 ARG HD3 1 1
6 10645 1 1 61 ARG HE H 10.581 6.949 -1.984 1.00 . A A . 61 ARG HE 1 1
6 10646 1 1 61 ARG HG2 H 8.212 6.356 -2.508 1.00 . A A . 61 ARG HG2 1 1
6 10647 1 1 61 ARG HG3 H 8.559 6.528 -4.230 1.00 . A A . 61 ARG HG3 1 1
6 10648 1 1 61 ARG HH11 H 10.757 9.378 -4.491 1.00 . A A . 61 ARG HH11 1 1
6 10649 1 1 61 ARG HH12 H 12.483 9.292 -4.643 1.00 . A A . 61 ARG HH12 1 1
6 10650 1 1 61 ARG HH21 H 12.843 6.847 -2.139 1.00 . A A . 61 ARG HH21 1 1
6 10651 1 1 61 ARG HH22 H 13.682 7.850 -3.288 1.00 . A A . 61 ARG HH22 1 1
6 10652 1 1 61 ARG N N 5.321 9.001 -4.882 1.00 . A A . 61 ARG N 1 1
6 10653 1 1 61 ARG NE N 10.533 7.644 -2.686 1.00 . A A . 61 ARG NE 1 1
6 10654 1 1 61 ARG NH1 N 11.630 8.983 -4.202 1.00 . A A . 61 ARG NH1 1 1
6 10655 1 1 61 ARG NH2 N 12.820 7.545 -2.863 1.00 . A A . 61 ARG NH2 1 1
6 10656 1 1 61 ARG O O 8.048 7.770 -6.661 1.00 . A A . 61 ARG O 1 1
6 10657 1 1 62 PHE C C 5.984 6.998 -8.942 1.00 . A A . 62 PHE C 1 1
6 10658 1 1 62 PHE CA C 6.126 6.094 -7.720 1.00 . A A . 62 PHE CA 1 1
6 10659 1 1 62 PHE CB C 5.093 4.970 -7.769 1.00 . A A . 62 PHE CB 1 1
6 10660 1 1 62 PHE CD1 C 6.269 2.939 -6.897 1.00 . A A . 62 PHE CD1 1 1
6 10661 1 1 62 PHE CD2 C 4.566 3.925 -5.555 1.00 . A A . 62 PHE CD2 1 1
6 10662 1 1 62 PHE CE1 C 6.480 1.977 -5.930 1.00 . A A . 62 PHE CE1 1 1
6 10663 1 1 62 PHE CE2 C 4.772 2.967 -4.584 1.00 . A A . 62 PHE CE2 1 1
6 10664 1 1 62 PHE CG C 5.312 3.922 -6.720 1.00 . A A . 62 PHE CG 1 1
6 10665 1 1 62 PHE CZ C 5.730 1.992 -4.771 1.00 . A A . 62 PHE CZ 1 1
6 10666 1 1 62 PHE H H 5.176 6.774 -5.939 1.00 . A A . 62 PHE H 1 1
6 10667 1 1 62 PHE HA H 7.113 5.657 -7.731 1.00 . A A . 62 PHE HA 1 1
6 10668 1 1 62 PHE HB2 H 4.107 5.388 -7.623 1.00 . A A . 62 PHE HB2 1 1
6 10669 1 1 62 PHE HB3 H 5.137 4.489 -8.736 1.00 . A A . 62 PHE HB3 1 1
6 10670 1 1 62 PHE HD1 H 6.856 2.929 -7.803 1.00 . A A . 62 PHE HD1 1 1
6 10671 1 1 62 PHE HD2 H 3.815 4.688 -5.407 1.00 . A A . 62 PHE HD2 1 1
6 10672 1 1 62 PHE HE1 H 7.230 1.214 -6.080 1.00 . A A . 62 PHE HE1 1 1
6 10673 1 1 62 PHE HE2 H 4.185 2.980 -3.678 1.00 . A A . 62 PHE HE2 1 1
6 10674 1 1 62 PHE HZ H 5.893 1.240 -4.013 1.00 . A A . 62 PHE HZ 1 1
6 10675 1 1 62 PHE N N 5.999 6.860 -6.486 1.00 . A A . 62 PHE N 1 1
6 10676 1 1 62 PHE O O 6.613 6.761 -9.978 1.00 . A A . 62 PHE O 1 1
6 10677 1 1 63 GLU C C 6.221 9.818 -10.173 1.00 . A A . 63 GLU C 1 1
6 10678 1 1 63 GLU CA C 4.966 8.992 -9.907 1.00 . A A . 63 GLU CA 1 1
6 10679 1 1 63 GLU CB C 3.793 9.926 -9.613 1.00 . A A . 63 GLU CB 1 1
6 10680 1 1 63 GLU CD C 1.298 10.208 -9.522 1.00 . A A . 63 GLU CD 1 1
6 10681 1 1 63 GLU CG C 2.449 9.225 -9.532 1.00 . A A . 63 GLU CG 1 1
6 10682 1 1 63 GLU H H 4.689 8.172 -7.969 1.00 . A A . 63 GLU H 1 1
6 10683 1 1 63 GLU HA H 4.740 8.421 -10.794 1.00 . A A . 63 GLU HA 1 1
6 10684 1 1 63 GLU HB2 H 3.970 10.422 -8.669 1.00 . A A . 63 GLU HB2 1 1
6 10685 1 1 63 GLU HB3 H 3.737 10.670 -10.393 1.00 . A A . 63 GLU HB3 1 1
6 10686 1 1 63 GLU HG2 H 2.341 8.574 -10.387 1.00 . A A . 63 GLU HG2 1 1
6 10687 1 1 63 GLU HG3 H 2.413 8.639 -8.625 1.00 . A A . 63 GLU HG3 1 1
6 10688 1 1 63 GLU N N 5.173 8.043 -8.815 1.00 . A A . 63 GLU N 1 1
6 10689 1 1 63 GLU O O 6.378 10.389 -11.252 1.00 . A A . 63 GLU O 1 1
6 10690 1 1 63 GLU OE1 O 1.067 10.849 -8.475 1.00 . A A . 63 GLU OE1 1 1
6 10691 1 1 63 GLU OE2 O 0.641 10.371 -10.574 1.00 . A A . 63 GLU OE2 1 1
6 10692 1 1 64 ASP C C 9.226 9.916 -10.419 1.00 . A A . 64 ASP C 1 1
6 10693 1 1 64 ASP CA C 8.378 10.593 -9.354 1.00 . A A . 64 ASP CA 1 1
6 10694 1 1 64 ASP CB C 9.151 10.640 -8.037 1.00 . A A . 64 ASP CB 1 1
6 10695 1 1 64 ASP CG C 10.529 11.256 -8.199 1.00 . A A . 64 ASP CG 1 1
6 10696 1 1 64 ASP H H 6.898 9.477 -8.322 1.00 . A A . 64 ASP H 1 1
6 10697 1 1 64 ASP HA H 8.159 11.602 -9.670 1.00 . A A . 64 ASP HA 1 1
6 10698 1 1 64 ASP HB2 H 8.597 11.229 -7.322 1.00 . A A . 64 ASP HB2 1 1
6 10699 1 1 64 ASP HB3 H 9.268 9.635 -7.658 1.00 . A A . 64 ASP HB3 1 1
6 10700 1 1 64 ASP N N 7.108 9.890 -9.187 1.00 . A A . 64 ASP N 1 1
6 10701 1 1 64 ASP O O 9.859 10.576 -11.243 1.00 . A A . 64 ASP O 1 1
6 10702 1 1 64 ASP OD1 O 10.637 12.501 -8.173 1.00 . A A . 64 ASP OD1 1 1
6 10703 1 1 64 ASP OD2 O 11.508 10.498 -8.349 1.00 . A A . 64 ASP OD2 1 1
6 10704 1 1 65 ARG C C 9.141 7.586 -12.628 1.00 . A A . 65 ARG C 1 1
6 10705 1 1 65 ARG CA C 9.981 7.823 -11.377 1.00 . A A . 65 ARG CA 1 1
6 10706 1 1 65 ARG CB C 10.446 6.494 -10.774 1.00 . A A . 65 ARG CB 1 1
6 10707 1 1 65 ARG CD C 11.960 5.367 -9.099 1.00 . A A . 65 ARG CD 1 1
6 10708 1 1 65 ARG CG C 11.336 6.677 -9.554 1.00 . A A . 65 ARG CG 1 1
6 10709 1 1 65 ARG CZ C 10.624 4.092 -7.455 1.00 . A A . 65 ARG CZ 1 1
6 10710 1 1 65 ARG H H 8.705 8.122 -9.717 1.00 . A A . 65 ARG H 1 1
6 10711 1 1 65 ARG HA H 10.849 8.405 -11.652 1.00 . A A . 65 ARG HA 1 1
6 10712 1 1 65 ARG HB2 H 9.578 5.920 -10.482 1.00 . A A . 65 ARG HB2 1 1
6 10713 1 1 65 ARG HB3 H 10.998 5.944 -11.520 1.00 . A A . 65 ARG HB3 1 1
6 10714 1 1 65 ARG HD2 H 12.554 4.970 -9.909 1.00 . A A . 65 ARG HD2 1 1
6 10715 1 1 65 ARG HD3 H 12.599 5.564 -8.250 1.00 . A A . 65 ARG HD3 1 1
6 10716 1 1 65 ARG HE H 10.543 3.851 -9.441 1.00 . A A . 65 ARG HE 1 1
6 10717 1 1 65 ARG HG2 H 12.128 7.369 -9.801 1.00 . A A . 65 ARG HG2 1 1
6 10718 1 1 65 ARG HG3 H 10.744 7.082 -8.746 1.00 . A A . 65 ARG HG3 1 1
6 10719 1 1 65 ARG HH11 H 11.778 5.541 -6.641 1.00 . A A . 65 ARG HH11 1 1
6 10720 1 1 65 ARG HH12 H 10.873 4.588 -5.497 1.00 . A A . 65 ARG HH12 1 1
6 10721 1 1 65 ARG HH21 H 9.370 2.576 -7.935 1.00 . A A . 65 ARG HH21 1 1
6 10722 1 1 65 ARG HH22 H 9.538 2.885 -6.228 1.00 . A A . 65 ARG HH22 1 1
6 10723 1 1 65 ARG N N 9.226 8.591 -10.402 1.00 . A A . 65 ARG N 1 1
6 10724 1 1 65 ARG NE N 10.958 4.369 -8.717 1.00 . A A . 65 ARG NE 1 1
6 10725 1 1 65 ARG NH1 N 11.136 4.798 -6.456 1.00 . A A . 65 ARG NH1 1 1
6 10726 1 1 65 ARG NH2 N 9.771 3.111 -7.191 1.00 . A A . 65 ARG NH2 1 1
6 10727 1 1 65 ARG O O 9.665 7.235 -13.685 1.00 . A A . 65 ARG O 1 1
6 10728 1 1 66 GLY C C 6.349 6.276 -13.748 1.00 . A A . 66 GLY C 1 1
6 10729 1 1 66 GLY CA C 6.946 7.662 -13.641 1.00 . A A . 66 GLY CA 1 1
6 10730 1 1 66 GLY H H 7.474 8.050 -11.628 1.00 . A A . 66 GLY H 1 1
6 10731 1 1 66 GLY HA2 H 6.145 8.381 -13.544 1.00 . A A . 66 GLY HA2 1 1
6 10732 1 1 66 GLY HA3 H 7.498 7.875 -14.544 1.00 . A A . 66 GLY HA3 1 1
6 10733 1 1 66 GLY N N 7.837 7.797 -12.503 1.00 . A A . 66 GLY N 1 1
6 10734 1 1 66 GLY O O 5.869 5.879 -14.810 1.00 . A A . 66 GLY O 1 1
6 10735 1 1 67 ALA C C 4.320 4.216 -12.432 1.00 . A A . 67 ALA C 1 1
6 10736 1 1 67 ALA CA C 5.829 4.188 -12.627 1.00 . A A . 67 ALA CA 1 1
6 10737 1 1 67 ALA CB C 6.495 3.359 -11.538 1.00 . A A . 67 ALA CB 1 1
6 10738 1 1 67 ALA H H 6.740 5.918 -11.822 1.00 . A A . 67 ALA H 1 1
6 10739 1 1 67 ALA HA H 6.050 3.730 -13.581 1.00 . A A . 67 ALA HA 1 1
6 10740 1 1 67 ALA HB1 H 6.246 3.770 -10.570 1.00 . A A . 67 ALA HB1 1 1
6 10741 1 1 67 ALA HB2 H 7.567 3.381 -11.673 1.00 . A A . 67 ALA HB2 1 1
6 10742 1 1 67 ALA HB3 H 6.146 2.340 -11.597 1.00 . A A . 67 ALA HB3 1 1
6 10743 1 1 67 ALA N N 6.367 5.539 -12.645 1.00 . A A . 67 ALA N 1 1
6 10744 1 1 67 ALA O O 3.821 3.975 -11.335 1.00 . A A . 67 ALA O 1 1
6 10745 1 1 68 MET C C 1.492 3.348 -13.029 1.00 . A A . 68 MET C 1 1
6 10746 1 1 68 MET CA C 2.147 4.654 -13.456 1.00 . A A . 68 MET CA 1 1
6 10747 1 1 68 MET CB C 1.605 5.079 -14.823 1.00 . A A . 68 MET CB 1 1
6 10748 1 1 68 MET CE C 1.630 7.717 -12.731 1.00 . A A . 68 MET CE 1 1
6 10749 1 1 68 MET CG C 1.965 6.503 -15.232 1.00 . A A . 68 MET CG 1 1
6 10750 1 1 68 MET H H 4.066 4.685 -14.355 1.00 . A A . 68 MET H 1 1
6 10751 1 1 68 MET HA H 1.903 5.415 -12.730 1.00 . A A . 68 MET HA 1 1
6 10752 1 1 68 MET HB2 H 1.996 4.408 -15.572 1.00 . A A . 68 MET HB2 1 1
6 10753 1 1 68 MET HB3 H 0.528 4.995 -14.809 1.00 . A A . 68 MET HB3 1 1
6 10754 1 1 68 MET HE1 H 1.096 8.425 -12.114 1.00 . A A . 68 MET HE1 1 1
6 10755 1 1 68 MET HE2 H 2.678 7.978 -12.751 1.00 . A A . 68 MET HE2 1 1
6 10756 1 1 68 MET HE3 H 1.515 6.724 -12.324 1.00 . A A . 68 MET HE3 1 1
6 10757 1 1 68 MET HG2 H 3.004 6.677 -14.998 1.00 . A A . 68 MET HG2 1 1
6 10758 1 1 68 MET HG3 H 1.820 6.600 -16.298 1.00 . A A . 68 MET HG3 1 1
6 10759 1 1 68 MET N N 3.601 4.530 -13.502 1.00 . A A . 68 MET N 1 1
6 10760 1 1 68 MET O O 0.566 3.343 -12.215 1.00 . A A . 68 MET O 1 1
6 10761 1 1 68 MET SD S 0.971 7.763 -14.396 1.00 . A A . 68 MET SD 1 1
6 10762 1 1 69 GLU C C 1.585 0.600 -11.802 1.00 . A A . 69 GLU C 1 1
6 10763 1 1 69 GLU CA C 1.435 0.931 -13.279 1.00 . A A . 69 GLU CA 1 1
6 10764 1 1 69 GLU CB C 2.142 -0.133 -14.112 1.00 . A A . 69 GLU CB 1 1
6 10765 1 1 69 GLU CD C 3.109 -0.733 -16.348 1.00 . A A . 69 GLU CD 1 1
6 10766 1 1 69 GLU CG C 2.134 0.147 -15.602 1.00 . A A . 69 GLU CG 1 1
6 10767 1 1 69 GLU H H 2.773 2.313 -14.162 1.00 . A A . 69 GLU H 1 1
6 10768 1 1 69 GLU HA H 0.386 0.947 -13.535 1.00 . A A . 69 GLU HA 1 1
6 10769 1 1 69 GLU HB2 H 3.169 -0.201 -13.788 1.00 . A A . 69 GLU HB2 1 1
6 10770 1 1 69 GLU HB3 H 1.657 -1.083 -13.945 1.00 . A A . 69 GLU HB3 1 1
6 10771 1 1 69 GLU HG2 H 1.141 -0.031 -15.987 1.00 . A A . 69 GLU HG2 1 1
6 10772 1 1 69 GLU HG3 H 2.405 1.181 -15.764 1.00 . A A . 69 GLU HG3 1 1
6 10773 1 1 69 GLU N N 1.994 2.245 -13.564 1.00 . A A . 69 GLU N 1 1
6 10774 1 1 69 GLU O O 0.639 0.157 -11.153 1.00 . A A . 69 GLU O 1 1
6 10775 1 1 69 GLU OE1 O 4.309 -0.391 -16.388 1.00 . A A . 69 GLU OE1 1 1
6 10776 1 1 69 GLU OE2 O 2.686 -1.772 -16.887 1.00 . A A . 69 GLU OE2 1 1
6 10777 1 1 70 ARG C C 2.469 1.515 -8.930 1.00 . A A . 70 ARG C 1 1
6 10778 1 1 70 ARG CA C 3.075 0.500 -9.893 1.00 . A A . 70 ARG CA 1 1
6 10779 1 1 70 ARG CB C 4.585 0.384 -9.678 1.00 . A A . 70 ARG CB 1 1
6 10780 1 1 70 ARG CD C 6.686 -0.927 -10.141 1.00 . A A . 70 ARG CD 1 1
6 10781 1 1 70 ARG CG C 5.212 -0.757 -10.466 1.00 . A A . 70 ARG CG 1 1
6 10782 1 1 70 ARG CZ C 8.435 -2.631 -10.545 1.00 . A A . 70 ARG CZ 1 1
6 10783 1 1 70 ARG H H 3.470 1.259 -11.826 1.00 . A A . 70 ARG H 1 1
6 10784 1 1 70 ARG HA H 2.627 -0.463 -9.695 1.00 . A A . 70 ARG HA 1 1
6 10785 1 1 70 ARG HB2 H 5.055 1.309 -9.983 1.00 . A A . 70 ARG HB2 1 1
6 10786 1 1 70 ARG HB3 H 4.778 0.220 -8.628 1.00 . A A . 70 ARG HB3 1 1
6 10787 1 1 70 ARG HD2 H 7.210 -0.023 -10.416 1.00 . A A . 70 ARG HD2 1 1
6 10788 1 1 70 ARG HD3 H 6.791 -1.095 -9.079 1.00 . A A . 70 ARG HD3 1 1
6 10789 1 1 70 ARG HE H 6.774 -2.413 -11.633 1.00 . A A . 70 ARG HE 1 1
6 10790 1 1 70 ARG HG2 H 4.694 -1.673 -10.228 1.00 . A A . 70 ARG HG2 1 1
6 10791 1 1 70 ARG HG3 H 5.108 -0.548 -11.521 1.00 . A A . 70 ARG HG3 1 1
6 10792 1 1 70 ARG HH11 H 8.816 -1.397 -8.986 1.00 . A A . 70 ARG HH11 1 1
6 10793 1 1 70 ARG HH12 H 10.024 -2.608 -9.281 1.00 . A A . 70 ARG HH12 1 1
6 10794 1 1 70 ARG HH21 H 8.349 -3.999 -12.037 1.00 . A A . 70 ARG HH21 1 1
6 10795 1 1 70 ARG HH22 H 9.765 -4.091 -11.021 1.00 . A A . 70 ARG HH22 1 1
6 10796 1 1 70 ARG N N 2.777 0.840 -11.274 1.00 . A A . 70 ARG N 1 1
6 10797 1 1 70 ARG NE N 7.275 -2.059 -10.864 1.00 . A A . 70 ARG NE 1 1
6 10798 1 1 70 ARG NH1 N 9.146 -2.174 -9.525 1.00 . A A . 70 ARG NH1 1 1
6 10799 1 1 70 ARG NH2 N 8.884 -3.654 -11.257 1.00 . A A . 70 ARG NH2 1 1
6 10800 1 1 70 ARG O O 2.171 1.182 -7.789 1.00 . A A . 70 ARG O 1 1
6 10801 1 1 71 ALA C C 0.166 3.416 -8.342 1.00 . A A . 71 ALA C 1 1
6 10802 1 1 71 ALA CA C 1.629 3.769 -8.577 1.00 . A A . 71 ALA CA 1 1
6 10803 1 1 71 ALA CB C 1.743 5.135 -9.239 1.00 . A A . 71 ALA CB 1 1
6 10804 1 1 71 ALA H H 2.580 2.974 -10.299 1.00 . A A . 71 ALA H 1 1
6 10805 1 1 71 ALA HA H 2.139 3.808 -7.626 1.00 . A A . 71 ALA HA 1 1
6 10806 1 1 71 ALA HB1 H 1.244 5.113 -10.195 1.00 . A A . 71 ALA HB1 1 1
6 10807 1 1 71 ALA HB2 H 2.785 5.381 -9.382 1.00 . A A . 71 ALA HB2 1 1
6 10808 1 1 71 ALA HB3 H 1.283 5.880 -8.608 1.00 . A A . 71 ALA HB3 1 1
6 10809 1 1 71 ALA N N 2.274 2.745 -9.393 1.00 . A A . 71 ALA N 1 1
6 10810 1 1 71 ALA O O -0.324 3.456 -7.212 1.00 . A A . 71 ALA O 1 1
6 10811 1 1 72 ASN C C -2.059 1.326 -8.602 1.00 . A A . 72 ASN C 1 1
6 10812 1 1 72 ASN CA C -1.922 2.660 -9.322 1.00 . A A . 72 ASN CA 1 1
6 10813 1 1 72 ASN CB C -2.556 2.583 -10.713 1.00 . A A . 72 ASN CB 1 1
6 10814 1 1 72 ASN CG C -2.799 3.954 -11.321 1.00 . A A . 72 ASN CG 1 1
6 10815 1 1 72 ASN H H -0.081 3.051 -10.294 1.00 . A A . 72 ASN H 1 1
6 10816 1 1 72 ASN HA H -2.436 3.416 -8.746 1.00 . A A . 72 ASN HA 1 1
6 10817 1 1 72 ASN HB2 H -1.899 2.032 -11.369 1.00 . A A . 72 ASN HB2 1 1
6 10818 1 1 72 ASN HB3 H -3.503 2.069 -10.640 1.00 . A A . 72 ASN HB3 1 1
6 10819 1 1 72 ASN HD21 H -2.450 3.241 -13.144 1.00 . A A . 72 ASN HD21 1 1
6 10820 1 1 72 ASN HD22 H -2.844 4.922 -13.055 1.00 . A A . 72 ASN HD22 1 1
6 10821 1 1 72 ASN N N -0.523 3.052 -9.415 1.00 . A A . 72 ASN N 1 1
6 10822 1 1 72 ASN ND2 N -2.685 4.050 -12.637 1.00 . A A . 72 ASN ND2 1 1
6 10823 1 1 72 ASN O O -3.050 1.079 -7.913 1.00 . A A . 72 ASN O 1 1
6 10824 1 1 72 ASN OD1 O -3.082 4.924 -10.613 1.00 . A A . 72 ASN OD1 1 1
6 10825 1 1 73 LYS C C -0.768 -0.642 -6.595 1.00 . A A . 73 LYS C 1 1
6 10826 1 1 73 LYS CA C -1.065 -0.820 -8.078 1.00 . A A . 73 LYS CA 1 1
6 10827 1 1 73 LYS CB C -0.070 -1.792 -8.721 1.00 . A A . 73 LYS CB 1 1
6 10828 1 1 73 LYS CD C 0.492 -4.219 -9.124 1.00 . A A . 73 LYS CD 1 1
6 10829 1 1 73 LYS CE C 0.130 -5.647 -8.753 1.00 . A A . 73 LYS CE 1 1
6 10830 1 1 73 LYS CG C -0.231 -3.224 -8.229 1.00 . A A . 73 LYS CG 1 1
6 10831 1 1 73 LYS H H -0.292 0.710 -9.319 1.00 . A A . 73 LYS H 1 1
6 10832 1 1 73 LYS HA H -2.061 -1.225 -8.180 1.00 . A A . 73 LYS HA 1 1
6 10833 1 1 73 LYS HB2 H -0.211 -1.780 -9.791 1.00 . A A . 73 LYS HB2 1 1
6 10834 1 1 73 LYS HB3 H 0.935 -1.465 -8.494 1.00 . A A . 73 LYS HB3 1 1
6 10835 1 1 73 LYS HD2 H 0.207 -4.041 -10.150 1.00 . A A . 73 LYS HD2 1 1
6 10836 1 1 73 LYS HD3 H 1.558 -4.085 -9.014 1.00 . A A . 73 LYS HD3 1 1
6 10837 1 1 73 LYS HE2 H 0.569 -5.877 -7.794 1.00 . A A . 73 LYS HE2 1 1
6 10838 1 1 73 LYS HE3 H -0.946 -5.723 -8.682 1.00 . A A . 73 LYS HE3 1 1
6 10839 1 1 73 LYS HG2 H 0.173 -3.298 -7.231 1.00 . A A . 73 LYS HG2 1 1
6 10840 1 1 73 LYS HG3 H -1.283 -3.469 -8.211 1.00 . A A . 73 LYS HG3 1 1
6 10841 1 1 73 LYS HZ1 H 0.261 -6.385 -10.706 1.00 . A A . 73 LYS HZ1 1 1
6 10842 1 1 73 LYS HZ2 H 0.284 -7.585 -9.511 1.00 . A A . 73 LYS HZ2 1 1
6 10843 1 1 73 LYS HZ3 H 1.661 -6.635 -9.780 1.00 . A A . 73 LYS HZ3 1 1
6 10844 1 1 73 LYS N N -1.052 0.469 -8.748 1.00 . A A . 73 LYS N 1 1
6 10845 1 1 73 LYS NZ N 0.618 -6.629 -9.755 1.00 . A A . 73 LYS NZ 1 1
6 10846 1 1 73 LYS O O -1.293 -1.381 -5.762 1.00 . A A . 73 LYS O 1 1
6 10847 1 1 74 ALA C C -0.974 1.084 -4.197 1.00 . A A . 74 ALA C 1 1
6 10848 1 1 74 ALA CA C 0.325 0.691 -4.879 1.00 . A A . 74 ALA CA 1 1
6 10849 1 1 74 ALA CB C 1.341 1.822 -4.766 1.00 . A A . 74 ALA CB 1 1
6 10850 1 1 74 ALA H H 0.520 0.846 -6.981 1.00 . A A . 74 ALA H 1 1
6 10851 1 1 74 ALA HA H 0.732 -0.181 -4.385 1.00 . A A . 74 ALA HA 1 1
6 10852 1 1 74 ALA HB1 H 2.213 1.585 -5.357 1.00 . A A . 74 ALA HB1 1 1
6 10853 1 1 74 ALA HB2 H 1.631 1.942 -3.731 1.00 . A A . 74 ALA HB2 1 1
6 10854 1 1 74 ALA HB3 H 0.900 2.745 -5.124 1.00 . A A . 74 ALA HB3 1 1
6 10855 1 1 74 ALA N N 0.064 0.346 -6.269 1.00 . A A . 74 ALA N 1 1
6 10856 1 1 74 ALA O O -1.290 0.586 -3.121 1.00 . A A . 74 ALA O 1 1
6 10857 1 1 75 ARG C C -3.935 1.155 -4.115 1.00 . A A . 75 ARG C 1 1
6 10858 1 1 75 ARG CA C -3.045 2.370 -4.361 1.00 . A A . 75 ARG CA 1 1
6 10859 1 1 75 ARG CB C -3.725 3.304 -5.367 1.00 . A A . 75 ARG CB 1 1
6 10860 1 1 75 ARG CD C -5.815 4.548 -6.017 1.00 . A A . 75 ARG CD 1 1
6 10861 1 1 75 ARG CG C -5.109 3.755 -4.930 1.00 . A A . 75 ARG CG 1 1
6 10862 1 1 75 ARG CZ C -8.072 5.484 -6.389 1.00 . A A . 75 ARG CZ 1 1
6 10863 1 1 75 ARG H H -1.396 2.349 -5.692 1.00 . A A . 75 ARG H 1 1
6 10864 1 1 75 ARG HA H -2.904 2.897 -3.429 1.00 . A A . 75 ARG HA 1 1
6 10865 1 1 75 ARG HB2 H -3.109 4.180 -5.503 1.00 . A A . 75 ARG HB2 1 1
6 10866 1 1 75 ARG HB3 H -3.819 2.791 -6.311 1.00 . A A . 75 ARG HB3 1 1
6 10867 1 1 75 ARG HD2 H -5.211 5.407 -6.272 1.00 . A A . 75 ARG HD2 1 1
6 10868 1 1 75 ARG HD3 H -5.933 3.919 -6.886 1.00 . A A . 75 ARG HD3 1 1
6 10869 1 1 75 ARG HE H -7.328 4.937 -4.615 1.00 . A A . 75 ARG HE 1 1
6 10870 1 1 75 ARG HG2 H -5.701 2.885 -4.696 1.00 . A A . 75 ARG HG2 1 1
6 10871 1 1 75 ARG HG3 H -5.015 4.375 -4.049 1.00 . A A . 75 ARG HG3 1 1
6 10872 1 1 75 ARG HH11 H -6.933 5.354 -8.066 1.00 . A A . 75 ARG HH11 1 1
6 10873 1 1 75 ARG HH12 H -8.549 5.952 -8.307 1.00 . A A . 75 ARG HH12 1 1
6 10874 1 1 75 ARG HH21 H -9.440 5.758 -4.919 1.00 . A A . 75 ARG HH21 1 1
6 10875 1 1 75 ARG HH22 H -9.964 6.225 -6.508 1.00 . A A . 75 ARG HH22 1 1
6 10876 1 1 75 ARG N N -1.734 1.960 -4.854 1.00 . A A . 75 ARG N 1 1
6 10877 1 1 75 ARG NE N -7.133 5.003 -5.575 1.00 . A A . 75 ARG NE 1 1
6 10878 1 1 75 ARG NH1 N -7.830 5.612 -7.689 1.00 . A A . 75 ARG NH1 1 1
6 10879 1 1 75 ARG NH2 N -9.252 5.847 -5.898 1.00 . A A . 75 ARG NH2 1 1
6 10880 1 1 75 ARG O O -4.508 1.000 -3.033 1.00 . A A . 75 ARG O 1 1
6 10881 1 1 76 ARG C C -4.437 -1.809 -3.896 1.00 . A A . 76 ARG C 1 1
6 10882 1 1 76 ARG CA C -4.875 -0.896 -5.033 1.00 . A A . 76 ARG CA 1 1
6 10883 1 1 76 ARG CB C -4.856 -1.692 -6.338 1.00 . A A . 76 ARG CB 1 1
6 10884 1 1 76 ARG CD C -6.074 -2.223 -8.457 1.00 . A A . 76 ARG CD 1 1
6 10885 1 1 76 ARG CG C -5.792 -1.161 -7.405 1.00 . A A . 76 ARG CG 1 1
6 10886 1 1 76 ARG CZ C -7.254 -4.403 -8.548 1.00 . A A . 76 ARG CZ 1 1
6 10887 1 1 76 ARG H H -3.546 0.473 -5.956 1.00 . A A . 76 ARG H 1 1
6 10888 1 1 76 ARG HA H -5.887 -0.573 -4.843 1.00 . A A . 76 ARG HA 1 1
6 10889 1 1 76 ARG HB2 H -3.853 -1.681 -6.737 1.00 . A A . 76 ARG HB2 1 1
6 10890 1 1 76 ARG HB3 H -5.136 -2.714 -6.124 1.00 . A A . 76 ARG HB3 1 1
6 10891 1 1 76 ARG HD2 H -6.787 -1.828 -9.167 1.00 . A A . 76 ARG HD2 1 1
6 10892 1 1 76 ARG HD3 H -5.153 -2.462 -8.969 1.00 . A A . 76 ARG HD3 1 1
6 10893 1 1 76 ARG HE H -6.502 -3.571 -6.885 1.00 . A A . 76 ARG HE 1 1
6 10894 1 1 76 ARG HG2 H -6.722 -0.866 -6.941 1.00 . A A . 76 ARG HG2 1 1
6 10895 1 1 76 ARG HG3 H -5.335 -0.305 -7.882 1.00 . A A . 76 ARG HG3 1 1
6 10896 1 1 76 ARG HH11 H -7.151 -3.434 -10.327 1.00 . A A . 76 ARG HH11 1 1
6 10897 1 1 76 ARG HH12 H -7.934 -4.978 -10.371 1.00 . A A . 76 ARG HH12 1 1
6 10898 1 1 76 ARG HH21 H -7.537 -5.611 -6.939 1.00 . A A . 76 ARG HH21 1 1
6 10899 1 1 76 ARG HH22 H -8.159 -6.224 -8.448 1.00 . A A . 76 ARG HH22 1 1
6 10900 1 1 76 ARG N N -4.041 0.297 -5.125 1.00 . A A . 76 ARG N 1 1
6 10901 1 1 76 ARG NE N -6.622 -3.449 -7.862 1.00 . A A . 76 ARG NE 1 1
6 10902 1 1 76 ARG NH1 N -7.462 -4.261 -9.853 1.00 . A A . 76 ARG NH1 1 1
6 10903 1 1 76 ARG NH2 N -7.683 -5.497 -7.928 1.00 . A A . 76 ARG NH2 1 1
6 10904 1 1 76 ARG O O -5.241 -2.170 -3.037 1.00 . A A . 76 ARG O 1 1
6 10905 1 1 77 ARG C C -2.603 -2.629 -1.530 1.00 . A A . 77 ARG C 1 1
6 10906 1 1 77 ARG CA C -2.667 -3.170 -2.952 1.00 . A A . 77 ARG CA 1 1
6 10907 1 1 77 ARG CB C -1.311 -3.714 -3.403 1.00 . A A . 77 ARG CB 1 1
6 10908 1 1 77 ARG CD C -2.400 -5.557 -4.726 1.00 . A A . 77 ARG CD 1 1
6 10909 1 1 77 ARG CG C -1.379 -4.427 -4.745 1.00 . A A . 77 ARG CG 1 1
6 10910 1 1 77 ARG CZ C -3.687 -6.918 -6.340 1.00 . A A . 77 ARG CZ 1 1
6 10911 1 1 77 ARG H H -2.541 -1.764 -4.534 1.00 . A A . 77 ARG H 1 1
6 10912 1 1 77 ARG HA H -3.375 -3.986 -2.960 1.00 . A A . 77 ARG HA 1 1
6 10913 1 1 77 ARG HB2 H -0.612 -2.894 -3.488 1.00 . A A . 77 ARG HB2 1 1
6 10914 1 1 77 ARG HB3 H -0.949 -4.414 -2.664 1.00 . A A . 77 ARG HB3 1 1
6 10915 1 1 77 ARG HD2 H -1.961 -6.412 -4.232 1.00 . A A . 77 ARG HD2 1 1
6 10916 1 1 77 ARG HD3 H -3.270 -5.231 -4.174 1.00 . A A . 77 ARG HD3 1 1
6 10917 1 1 77 ARG HE H -2.431 -5.438 -6.823 1.00 . A A . 77 ARG HE 1 1
6 10918 1 1 77 ARG HG2 H -1.660 -3.715 -5.507 1.00 . A A . 77 ARG HG2 1 1
6 10919 1 1 77 ARG HG3 H -0.406 -4.836 -4.974 1.00 . A A . 77 ARG HG3 1 1
6 10920 1 1 77 ARG HH11 H -3.944 -7.474 -4.395 1.00 . A A . 77 ARG HH11 1 1
6 10921 1 1 77 ARG HH12 H -4.869 -8.371 -5.563 1.00 . A A . 77 ARG HH12 1 1
6 10922 1 1 77 ARG HH21 H -3.660 -6.604 -8.348 1.00 . A A . 77 ARG HH21 1 1
6 10923 1 1 77 ARG HH22 H -4.723 -7.877 -7.805 1.00 . A A . 77 ARG HH22 1 1
6 10924 1 1 77 ARG N N -3.164 -2.174 -3.890 1.00 . A A . 77 ARG N 1 1
6 10925 1 1 77 ARG NE N -2.810 -5.947 -6.074 1.00 . A A . 77 ARG NE 1 1
6 10926 1 1 77 ARG NH1 N -4.207 -7.647 -5.358 1.00 . A A . 77 ARG NH1 1 1
6 10927 1 1 77 ARG NH2 N -4.048 -7.155 -7.594 1.00 . A A . 77 ARG NH2 1 1
6 10928 1 1 77 ARG O O -2.817 -3.374 -0.580 1.00 . A A . 77 ARG O 1 1
6 10929 1 1 78 CYS C C -3.861 -0.784 0.430 1.00 . A A . 78 CYS C 1 1
6 10930 1 1 78 CYS CA C -2.421 -0.723 -0.056 1.00 . A A . 78 CYS CA 1 1
6 10931 1 1 78 CYS CB C -1.930 0.726 -0.071 1.00 . A A . 78 CYS CB 1 1
6 10932 1 1 78 CYS H H -2.067 -0.793 -2.146 1.00 . A A . 78 CYS H 1 1
6 10933 1 1 78 CYS HA H -1.804 -1.299 0.620 1.00 . A A . 78 CYS HA 1 1
6 10934 1 1 78 CYS HB2 H -2.477 1.273 -0.824 1.00 . A A . 78 CYS HB2 1 1
6 10935 1 1 78 CYS HB3 H -2.115 1.170 0.895 1.00 . A A . 78 CYS HB3 1 1
6 10936 1 1 78 CYS HG H -0.021 0.836 -1.750 1.00 . A A . 78 CYS HG 1 1
6 10937 1 1 78 CYS N N -2.333 -1.337 -1.373 1.00 . A A . 78 CYS N 1 1
6 10938 1 1 78 CYS O O -4.127 -1.174 1.566 1.00 . A A . 78 CYS O 1 1
6 10939 1 1 78 CYS SG S -0.170 0.906 -0.434 1.00 . A A . 78 CYS SG 1 1
6 10940 1 1 79 GLY C C -6.605 -1.959 0.155 1.00 . A A . 79 GLY C 1 1
6 10941 1 1 79 GLY CA C -6.200 -0.528 -0.132 1.00 . A A . 79 GLY CA 1 1
6 10942 1 1 79 GLY H H -4.517 -0.068 -1.328 1.00 . A A . 79 GLY H 1 1
6 10943 1 1 79 GLY HA2 H -6.410 0.077 0.737 1.00 . A A . 79 GLY HA2 1 1
6 10944 1 1 79 GLY HA3 H -6.778 -0.156 -0.965 1.00 . A A . 79 GLY HA3 1 1
6 10945 1 1 79 GLY N N -4.791 -0.420 -0.450 1.00 . A A . 79 GLY N 1 1
6 10946 1 1 79 GLY O O -7.551 -2.204 0.898 1.00 . A A . 79 GLY O 1 1
6 10947 1 1 80 GLU C C -5.625 -4.716 1.184 1.00 . A A . 80 GLU C 1 1
6 10948 1 1 80 GLU CA C -6.127 -4.319 -0.199 1.00 . A A . 80 GLU CA 1 1
6 10949 1 1 80 GLU CB C -5.465 -5.162 -1.292 1.00 . A A . 80 GLU CB 1 1
6 10950 1 1 80 GLU CD C -5.381 -7.415 -2.420 1.00 . A A . 80 GLU CD 1 1
6 10951 1 1 80 GLU CG C -5.717 -6.655 -1.156 1.00 . A A . 80 GLU CG 1 1
6 10952 1 1 80 GLU H H -5.172 -2.642 -1.058 1.00 . A A . 80 GLU H 1 1
6 10953 1 1 80 GLU HA H -7.195 -4.477 -0.236 1.00 . A A . 80 GLU HA 1 1
6 10954 1 1 80 GLU HB2 H -5.841 -4.844 -2.254 1.00 . A A . 80 GLU HB2 1 1
6 10955 1 1 80 GLU HB3 H -4.399 -4.995 -1.261 1.00 . A A . 80 GLU HB3 1 1
6 10956 1 1 80 GLU HG2 H -5.108 -7.037 -0.350 1.00 . A A . 80 GLU HG2 1 1
6 10957 1 1 80 GLU HG3 H -6.760 -6.812 -0.924 1.00 . A A . 80 GLU HG3 1 1
6 10958 1 1 80 GLU N N -5.883 -2.905 -0.436 1.00 . A A . 80 GLU N 1 1
6 10959 1 1 80 GLU O O -6.257 -5.513 1.873 1.00 . A A . 80 GLU O 1 1
6 10960 1 1 80 GLU OE1 O -4.198 -7.765 -2.625 1.00 . A A . 80 GLU OE1 1 1
6 10961 1 1 80 GLU OE2 O -6.301 -7.658 -3.226 1.00 . A A . 80 GLU OE2 1 1
6 10962 1 1 81 VAL C C -5.006 -3.759 3.946 1.00 . A A . 81 VAL C 1 1
6 10963 1 1 81 VAL CA C -3.994 -4.322 2.948 1.00 . A A . 81 VAL CA 1 1
6 10964 1 1 81 VAL CB C -2.624 -3.631 3.149 1.00 . A A . 81 VAL CB 1 1
6 10965 1 1 81 VAL CG1 C -2.145 -3.771 4.585 1.00 . A A . 81 VAL CG1 1 1
6 10966 1 1 81 VAL CG2 C -1.589 -4.204 2.195 1.00 . A A . 81 VAL CG2 1 1
6 10967 1 1 81 VAL H H -3.979 -3.596 0.958 1.00 . A A . 81 VAL H 1 1
6 10968 1 1 81 VAL HA H -3.876 -5.382 3.126 1.00 . A A . 81 VAL HA 1 1
6 10969 1 1 81 VAL HB H -2.739 -2.579 2.931 1.00 . A A . 81 VAL HB 1 1
6 10970 1 1 81 VAL HG11 H -1.190 -3.276 4.694 1.00 . A A . 81 VAL HG11 1 1
6 10971 1 1 81 VAL HG12 H -2.037 -4.818 4.827 1.00 . A A . 81 VAL HG12 1 1
6 10972 1 1 81 VAL HG13 H -2.864 -3.318 5.250 1.00 . A A . 81 VAL HG13 1 1
6 10973 1 1 81 VAL HG21 H -0.636 -3.727 2.372 1.00 . A A . 81 VAL HG21 1 1
6 10974 1 1 81 VAL HG22 H -1.898 -4.024 1.176 1.00 . A A . 81 VAL HG22 1 1
6 10975 1 1 81 VAL HG23 H -1.495 -5.267 2.361 1.00 . A A . 81 VAL HG23 1 1
6 10976 1 1 81 VAL N N -4.495 -4.143 1.591 1.00 . A A . 81 VAL N 1 1
6 10977 1 1 81 VAL O O -5.335 -4.401 4.946 1.00 . A A . 81 VAL O 1 1
6 10978 1 1 82 PHE C C -7.797 -2.869 4.482 1.00 . A A . 82 PHE C 1 1
6 10979 1 1 82 PHE CA C -6.571 -1.959 4.451 1.00 . A A . 82 PHE CA 1 1
6 10980 1 1 82 PHE CB C -6.970 -0.586 3.896 1.00 . A A . 82 PHE CB 1 1
6 10981 1 1 82 PHE CD1 C -5.852 1.055 5.434 1.00 . A A . 82 PHE CD1 1 1
6 10982 1 1 82 PHE CD2 C -5.174 1.011 3.154 1.00 . A A . 82 PHE CD2 1 1
6 10983 1 1 82 PHE CE1 C -4.947 2.070 5.687 1.00 . A A . 82 PHE CE1 1 1
6 10984 1 1 82 PHE CE2 C -4.266 2.024 3.400 1.00 . A A . 82 PHE CE2 1 1
6 10985 1 1 82 PHE CG C -5.975 0.513 4.167 1.00 . A A . 82 PHE CG 1 1
6 10986 1 1 82 PHE CZ C -4.152 2.553 4.668 1.00 . A A . 82 PHE CZ 1 1
6 10987 1 1 82 PHE H H -5.149 -2.069 2.880 1.00 . A A . 82 PHE H 1 1
6 10988 1 1 82 PHE HA H -6.201 -1.839 5.458 1.00 . A A . 82 PHE HA 1 1
6 10989 1 1 82 PHE HB2 H -7.088 -0.663 2.825 1.00 . A A . 82 PHE HB2 1 1
6 10990 1 1 82 PHE HB3 H -7.913 -0.295 4.333 1.00 . A A . 82 PHE HB3 1 1
6 10991 1 1 82 PHE HD1 H -6.472 0.677 6.235 1.00 . A A . 82 PHE HD1 1 1
6 10992 1 1 82 PHE HD2 H -5.262 0.599 2.160 1.00 . A A . 82 PHE HD2 1 1
6 10993 1 1 82 PHE HE1 H -4.863 2.483 6.681 1.00 . A A . 82 PHE HE1 1 1
6 10994 1 1 82 PHE HE2 H -3.646 2.400 2.600 1.00 . A A . 82 PHE HE2 1 1
6 10995 1 1 82 PHE HZ H -3.444 3.344 4.863 1.00 . A A . 82 PHE HZ 1 1
6 10996 1 1 82 PHE N N -5.510 -2.562 3.651 1.00 . A A . 82 PHE N 1 1
6 10997 1 1 82 PHE O O -8.331 -3.167 5.547 1.00 . A A . 82 PHE O 1 1
6 10998 1 1 83 ARG C C -9.177 -5.492 3.955 1.00 . A A . 83 ARG C 1 1
6 10999 1 1 83 ARG CA C -9.378 -4.200 3.167 1.00 . A A . 83 ARG CA 1 1
6 11000 1 1 83 ARG CB C -9.649 -4.493 1.681 1.00 . A A . 83 ARG CB 1 1
6 11001 1 1 83 ARG CD C -11.004 -5.815 0.007 1.00 . A A . 83 ARG CD 1 1
6 11002 1 1 83 ARG CG C -10.456 -5.760 1.428 1.00 . A A . 83 ARG CG 1 1
6 11003 1 1 83 ARG CZ C -9.919 -5.985 -2.212 1.00 . A A . 83 ARG CZ 1 1
6 11004 1 1 83 ARG H H -7.750 -3.025 2.489 1.00 . A A . 83 ARG H 1 1
6 11005 1 1 83 ARG HA H -10.234 -3.681 3.576 1.00 . A A . 83 ARG HA 1 1
6 11006 1 1 83 ARG HB2 H -10.192 -3.661 1.259 1.00 . A A . 83 ARG HB2 1 1
6 11007 1 1 83 ARG HB3 H -8.703 -4.588 1.166 1.00 . A A . 83 ARG HB3 1 1
6 11008 1 1 83 ARG HD2 H -11.327 -6.825 -0.197 1.00 . A A . 83 ARG HD2 1 1
6 11009 1 1 83 ARG HD3 H -11.854 -5.150 -0.061 1.00 . A A . 83 ARG HD3 1 1
6 11010 1 1 83 ARG HE H -9.426 -4.670 -0.786 1.00 . A A . 83 ARG HE 1 1
6 11011 1 1 83 ARG HG2 H -9.819 -6.616 1.588 1.00 . A A . 83 ARG HG2 1 1
6 11012 1 1 83 ARG HG3 H -11.282 -5.790 2.123 1.00 . A A . 83 ARG HG3 1 1
6 11013 1 1 83 ARG HH11 H -11.254 -7.472 -1.830 1.00 . A A . 83 ARG HH11 1 1
6 11014 1 1 83 ARG HH12 H -10.562 -7.479 -3.425 1.00 . A A . 83 ARG HH12 1 1
6 11015 1 1 83 ARG HH21 H -8.523 -4.672 -2.888 1.00 . A A . 83 ARG HH21 1 1
6 11016 1 1 83 ARG HH22 H -9.019 -5.892 -4.029 1.00 . A A . 83 ARG HH22 1 1
6 11017 1 1 83 ARG N N -8.224 -3.312 3.301 1.00 . A A . 83 ARG N 1 1
6 11018 1 1 83 ARG NE N -10.015 -5.425 -1.004 1.00 . A A . 83 ARG NE 1 1
6 11019 1 1 83 ARG NH1 N -10.634 -7.065 -2.513 1.00 . A A . 83 ARG NH1 1 1
6 11020 1 1 83 ARG NH2 N -9.086 -5.479 -3.112 1.00 . A A . 83 ARG NH2 1 1
6 11021 1 1 83 ARG O O -10.099 -5.971 4.615 1.00 . A A . 83 ARG O 1 1
6 11022 1 1 84 TYR C C -7.812 -7.032 6.135 1.00 . A A . 84 TYR C 1 1
6 11023 1 1 84 TYR CA C -7.647 -7.259 4.633 1.00 . A A . 84 TYR CA 1 1
6 11024 1 1 84 TYR CB C -6.217 -7.706 4.314 1.00 . A A . 84 TYR CB 1 1
6 11025 1 1 84 TYR CD1 C -6.298 -10.228 4.220 1.00 . A A . 84 TYR CD1 1 1
6 11026 1 1 84 TYR CD2 C -5.091 -9.208 6.006 1.00 . A A . 84 TYR CD2 1 1
6 11027 1 1 84 TYR CE1 C -5.976 -11.479 4.710 1.00 . A A . 84 TYR CE1 1 1
6 11028 1 1 84 TYR CE2 C -4.765 -10.456 6.502 1.00 . A A . 84 TYR CE2 1 1
6 11029 1 1 84 TYR CG C -5.862 -9.072 4.858 1.00 . A A . 84 TYR CG 1 1
6 11030 1 1 84 TYR CZ C -5.208 -11.587 5.851 1.00 . A A . 84 TYR CZ 1 1
6 11031 1 1 84 TYR H H -7.276 -5.617 3.346 1.00 . A A . 84 TYR H 1 1
6 11032 1 1 84 TYR HA H -8.337 -8.029 4.318 1.00 . A A . 84 TYR HA 1 1
6 11033 1 1 84 TYR HB2 H -6.088 -7.735 3.241 1.00 . A A . 84 TYR HB2 1 1
6 11034 1 1 84 TYR HB3 H -5.524 -6.990 4.734 1.00 . A A . 84 TYR HB3 1 1
6 11035 1 1 84 TYR HD1 H -6.900 -10.140 3.327 1.00 . A A . 84 TYR HD1 1 1
6 11036 1 1 84 TYR HD2 H -4.745 -8.322 6.514 1.00 . A A . 84 TYR HD2 1 1
6 11037 1 1 84 TYR HE1 H -6.324 -12.365 4.200 1.00 . A A . 84 TYR HE1 1 1
6 11038 1 1 84 TYR HE2 H -4.165 -10.541 7.394 1.00 . A A . 84 TYR HE2 1 1
6 11039 1 1 84 TYR HH H -4.971 -12.829 7.311 1.00 . A A . 84 TYR HH 1 1
6 11040 1 1 84 TYR N N -7.971 -6.040 3.902 1.00 . A A . 84 TYR N 1 1
6 11041 1 1 84 TYR O O -8.329 -7.889 6.856 1.00 . A A . 84 TYR O 1 1
6 11042 1 1 84 TYR OH O -4.882 -12.832 6.344 1.00 . A A . 84 TYR OH 1 1
6 11043 1 1 85 ALA C C -8.973 -5.222 8.360 1.00 . A A . 85 ALA C 1 1
6 11044 1 1 85 ALA CA C -7.515 -5.495 7.996 1.00 . A A . 85 ALA CA 1 1
6 11045 1 1 85 ALA CB C -6.647 -4.288 8.307 1.00 . A A . 85 ALA CB 1 1
6 11046 1 1 85 ALA H H -6.975 -5.223 5.967 1.00 . A A . 85 ALA H 1 1
6 11047 1 1 85 ALA HA H -7.158 -6.326 8.586 1.00 . A A . 85 ALA HA 1 1
6 11048 1 1 85 ALA HB1 H -6.998 -3.436 7.742 1.00 . A A . 85 ALA HB1 1 1
6 11049 1 1 85 ALA HB2 H -5.624 -4.500 8.037 1.00 . A A . 85 ALA HB2 1 1
6 11050 1 1 85 ALA HB3 H -6.703 -4.069 9.362 1.00 . A A . 85 ALA HB3 1 1
6 11051 1 1 85 ALA N N -7.389 -5.860 6.593 1.00 . A A . 85 ALA N 1 1
6 11052 1 1 85 ALA O O -9.386 -5.422 9.504 1.00 . A A . 85 ALA O 1 1
6 11053 1 1 86 ILE C C -11.863 -5.928 7.758 1.00 . A A . 86 ILE C 1 1
6 11054 1 1 86 ILE CA C -11.182 -4.573 7.578 1.00 . A A . 86 ILE CA 1 1
6 11055 1 1 86 ILE CB C -11.825 -3.825 6.384 1.00 . A A . 86 ILE CB 1 1
6 11056 1 1 86 ILE CD1 C -11.763 -1.644 5.065 1.00 . A A . 86 ILE CD1 1 1
6 11057 1 1 86 ILE CG1 C -11.242 -2.415 6.261 1.00 . A A . 86 ILE CG1 1 1
6 11058 1 1 86 ILE CG2 C -13.339 -3.762 6.538 1.00 . A A . 86 ILE CG2 1 1
6 11059 1 1 86 ILE H H -9.344 -4.521 6.524 1.00 . A A . 86 ILE H 1 1
6 11060 1 1 86 ILE HA H -11.330 -3.983 8.473 1.00 . A A . 86 ILE HA 1 1
6 11061 1 1 86 ILE HB H -11.604 -4.377 5.483 1.00 . A A . 86 ILE HB 1 1
6 11062 1 1 86 ILE HD11 H -11.498 -2.169 4.157 1.00 . A A . 86 ILE HD11 1 1
6 11063 1 1 86 ILE HD12 H -11.323 -0.657 5.053 1.00 . A A . 86 ILE HD12 1 1
6 11064 1 1 86 ILE HD13 H -12.838 -1.559 5.132 1.00 . A A . 86 ILE HD13 1 1
6 11065 1 1 86 ILE HG12 H -11.489 -1.852 7.149 1.00 . A A . 86 ILE HG12 1 1
6 11066 1 1 86 ILE HG13 H -10.168 -2.483 6.171 1.00 . A A . 86 ILE HG13 1 1
6 11067 1 1 86 ILE HG21 H -13.738 -4.765 6.591 1.00 . A A . 86 ILE HG21 1 1
6 11068 1 1 86 ILE HG22 H -13.766 -3.250 5.690 1.00 . A A . 86 ILE HG22 1 1
6 11069 1 1 86 ILE HG23 H -13.586 -3.229 7.443 1.00 . A A . 86 ILE HG23 1 1
6 11070 1 1 86 ILE N N -9.748 -4.758 7.388 1.00 . A A . 86 ILE N 1 1
6 11071 1 1 86 ILE O O -12.716 -6.099 8.630 1.00 . A A . 86 ILE O 1 1
6 11072 1 1 87 VAL C C -11.680 -8.903 8.332 1.00 . A A . 87 VAL C 1 1
6 11073 1 1 87 VAL CA C -12.013 -8.241 6.999 1.00 . A A . 87 VAL CA 1 1
6 11074 1 1 87 VAL CB C -11.490 -9.120 5.842 1.00 . A A . 87 VAL CB 1 1
6 11075 1 1 87 VAL CG1 C -12.029 -10.541 5.950 1.00 . A A . 87 VAL CG1 1 1
6 11076 1 1 87 VAL CG2 C -11.861 -8.507 4.501 1.00 . A A . 87 VAL CG2 1 1
6 11077 1 1 87 VAL H H -10.787 -6.682 6.252 1.00 . A A . 87 VAL H 1 1
6 11078 1 1 87 VAL HA H -13.088 -8.166 6.908 1.00 . A A . 87 VAL HA 1 1
6 11079 1 1 87 VAL HB H -10.414 -9.163 5.909 1.00 . A A . 87 VAL HB 1 1
6 11080 1 1 87 VAL HG11 H -13.107 -10.523 5.891 1.00 . A A . 87 VAL HG11 1 1
6 11081 1 1 87 VAL HG12 H -11.727 -10.969 6.896 1.00 . A A . 87 VAL HG12 1 1
6 11082 1 1 87 VAL HG13 H -11.632 -11.138 5.142 1.00 . A A . 87 VAL HG13 1 1
6 11083 1 1 87 VAL HG21 H -11.484 -9.131 3.703 1.00 . A A . 87 VAL HG21 1 1
6 11084 1 1 87 VAL HG22 H -11.424 -7.523 4.424 1.00 . A A . 87 VAL HG22 1 1
6 11085 1 1 87 VAL HG23 H -12.934 -8.431 4.424 1.00 . A A . 87 VAL HG23 1 1
6 11086 1 1 87 VAL N N -11.465 -6.890 6.933 1.00 . A A . 87 VAL N 1 1
6 11087 1 1 87 VAL O O -12.533 -9.539 8.947 1.00 . A A . 87 VAL O 1 1
6 11088 1 1 88 THR C C -10.624 -8.559 11.226 1.00 . A A . 88 THR C 1 1
6 11089 1 1 88 THR CA C -10.011 -9.322 10.041 1.00 . A A . 88 THR CA 1 1
6 11090 1 1 88 THR CB C -8.465 -9.355 10.145 1.00 . A A . 88 THR CB 1 1
6 11091 1 1 88 THR CG2 C -7.898 -7.994 10.515 1.00 . A A . 88 THR CG2 1 1
6 11092 1 1 88 THR H H -9.801 -8.219 8.245 1.00 . A A . 88 THR H 1 1
6 11093 1 1 88 THR HA H -10.372 -10.340 10.067 1.00 . A A . 88 THR HA 1 1
6 11094 1 1 88 THR HB H -8.065 -9.641 9.183 1.00 . A A . 88 THR HB 1 1
6 11095 1 1 88 THR HG1 H -8.018 -11.195 10.708 1.00 . A A . 88 THR HG1 1 1
6 11096 1 1 88 THR HG21 H -6.821 -8.055 10.567 1.00 . A A . 88 THR HG21 1 1
6 11097 1 1 88 THR HG22 H -8.288 -7.689 11.475 1.00 . A A . 88 THR HG22 1 1
6 11098 1 1 88 THR HG23 H -8.183 -7.271 9.766 1.00 . A A . 88 THR HG23 1 1
6 11099 1 1 88 THR N N -10.443 -8.736 8.781 1.00 . A A . 88 THR N 1 1
6 11100 1 1 88 THR O O -10.624 -9.040 12.361 1.00 . A A . 88 THR O 1 1
6 11101 1 1 88 THR OG1 O -8.052 -10.315 11.121 1.00 . A A . 88 THR OG1 1 1
6 11102 1 1 89 GLY C C -10.950 -5.738 12.800 1.00 . A A . 89 GLY C 1 1
6 11103 1 1 89 GLY CA C -11.864 -6.610 11.962 1.00 . A A . 89 GLY CA 1 1
6 11104 1 1 89 GLY H H -11.090 -7.018 10.032 1.00 . A A . 89 GLY H 1 1
6 11105 1 1 89 GLY HA2 H -12.595 -5.980 11.478 1.00 . A A . 89 GLY HA2 1 1
6 11106 1 1 89 GLY HA3 H -12.381 -7.299 12.614 1.00 . A A . 89 GLY HA3 1 1
6 11107 1 1 89 GLY N N -11.160 -7.373 10.945 1.00 . A A . 89 GLY N 1 1
6 11108 1 1 89 GLY O O -11.255 -5.445 13.957 1.00 . A A . 89 GLY O 1 1
6 11109 1 1 90 ARG C C -8.690 -3.141 12.207 1.00 . A A . 90 ARG C 1 1
6 11110 1 1 90 ARG CA C -8.895 -4.459 12.942 1.00 . A A . 90 ARG CA 1 1
6 11111 1 1 90 ARG CB C -7.564 -5.176 13.176 1.00 . A A . 90 ARG CB 1 1
6 11112 1 1 90 ARG CD C -6.313 -6.877 14.562 1.00 . A A . 90 ARG CD 1 1
6 11113 1 1 90 ARG CG C -7.655 -6.228 14.270 1.00 . A A . 90 ARG CG 1 1
6 11114 1 1 90 ARG CZ C -5.706 -8.861 15.912 1.00 . A A . 90 ARG CZ 1 1
6 11115 1 1 90 ARG H H -9.628 -5.591 11.306 1.00 . A A . 90 ARG H 1 1
6 11116 1 1 90 ARG HA H -9.336 -4.240 13.905 1.00 . A A . 90 ARG HA 1 1
6 11117 1 1 90 ARG HB2 H -7.258 -5.659 12.259 1.00 . A A . 90 ARG HB2 1 1
6 11118 1 1 90 ARG HB3 H -6.818 -4.450 13.462 1.00 . A A . 90 ARG HB3 1 1
6 11119 1 1 90 ARG HD2 H -6.028 -7.488 13.718 1.00 . A A . 90 ARG HD2 1 1
6 11120 1 1 90 ARG HD3 H -5.576 -6.102 14.711 1.00 . A A . 90 ARG HD3 1 1
6 11121 1 1 90 ARG HE H -6.952 -7.404 16.497 1.00 . A A . 90 ARG HE 1 1
6 11122 1 1 90 ARG HG2 H -8.017 -5.760 15.173 1.00 . A A . 90 ARG HG2 1 1
6 11123 1 1 90 ARG HG3 H -8.352 -6.992 13.959 1.00 . A A . 90 ARG HG3 1 1
6 11124 1 1 90 ARG HH11 H -4.852 -8.824 14.078 1.00 . A A . 90 ARG HH11 1 1
6 11125 1 1 90 ARG HH12 H -4.440 -10.191 15.057 1.00 . A A . 90 ARG HH12 1 1
6 11126 1 1 90 ARG HH21 H -6.392 -9.209 17.792 1.00 . A A . 90 ARG HH21 1 1
6 11127 1 1 90 ARG HH22 H -5.324 -10.424 17.148 1.00 . A A . 90 ARG HH22 1 1
6 11128 1 1 90 ARG N N -9.830 -5.319 12.229 1.00 . A A . 90 ARG N 1 1
6 11129 1 1 90 ARG NE N -6.373 -7.716 15.760 1.00 . A A . 90 ARG NE 1 1
6 11130 1 1 90 ARG NH1 N -4.936 -9.328 14.936 1.00 . A A . 90 ARG NH1 1 1
6 11131 1 1 90 ARG NH2 N -5.812 -9.547 17.042 1.00 . A A . 90 ARG NH2 1 1
6 11132 1 1 90 ARG O O -7.830 -2.341 12.569 1.00 . A A . 90 ARG O 1 1
6 11133 1 1 91 ALA C C -10.988 -1.324 10.145 1.00 . A A . 91 ALA C 1 1
6 11134 1 1 91 ALA CA C -9.545 -1.637 10.501 1.00 . A A . 91 ALA CA 1 1
6 11135 1 1 91 ALA CB C -8.666 -1.624 9.261 1.00 . A A . 91 ALA CB 1 1
6 11136 1 1 91 ALA H H -10.055 -3.655 10.847 1.00 . A A . 91 ALA H 1 1
6 11137 1 1 91 ALA HA H -9.180 -0.885 11.187 1.00 . A A . 91 ALA HA 1 1
6 11138 1 1 91 ALA HB1 H -7.645 -1.845 9.542 1.00 . A A . 91 ALA HB1 1 1
6 11139 1 1 91 ALA HB2 H -8.708 -0.649 8.800 1.00 . A A . 91 ALA HB2 1 1
6 11140 1 1 91 ALA HB3 H -9.017 -2.370 8.563 1.00 . A A . 91 ALA HB3 1 1
6 11141 1 1 91 ALA N N -9.486 -2.924 11.173 1.00 . A A . 91 ALA N 1 1
6 11142 1 1 91 ALA O O -11.715 -2.193 9.667 1.00 . A A . 91 ALA O 1 1
6 11143 1 1 92 LYS C C -13.017 0.848 8.799 1.00 . A A . 92 LYS C 1 1
6 11144 1 1 92 LYS CA C -12.800 0.287 10.197 1.00 . A A . 92 LYS CA 1 1
6 11145 1 1 92 LYS CB C -13.228 1.309 11.248 1.00 . A A . 92 LYS CB 1 1
6 11146 1 1 92 LYS CD C -13.646 1.799 13.672 1.00 . A A . 92 LYS CD 1 1
6 11147 1 1 92 LYS CE C -13.663 1.228 15.076 1.00 . A A . 92 LYS CE 1 1
6 11148 1 1 92 LYS CG C -13.162 0.773 12.667 1.00 . A A . 92 LYS CG 1 1
6 11149 1 1 92 LYS H H -10.775 0.565 10.746 1.00 . A A . 92 LYS H 1 1
6 11150 1 1 92 LYS HA H -13.404 -0.600 10.309 1.00 . A A . 92 LYS HA 1 1
6 11151 1 1 92 LYS HB2 H -12.583 2.173 11.179 1.00 . A A . 92 LYS HB2 1 1
6 11152 1 1 92 LYS HB3 H -14.245 1.612 11.048 1.00 . A A . 92 LYS HB3 1 1
6 11153 1 1 92 LYS HD2 H -12.987 2.654 13.649 1.00 . A A . 92 LYS HD2 1 1
6 11154 1 1 92 LYS HD3 H -14.648 2.106 13.406 1.00 . A A . 92 LYS HD3 1 1
6 11155 1 1 92 LYS HE2 H -14.280 0.341 15.083 1.00 . A A . 92 LYS HE2 1 1
6 11156 1 1 92 LYS HE3 H -12.653 0.965 15.357 1.00 . A A . 92 LYS HE3 1 1
6 11157 1 1 92 LYS HG2 H -13.783 -0.106 12.738 1.00 . A A . 92 LYS HG2 1 1
6 11158 1 1 92 LYS HG3 H -12.138 0.512 12.895 1.00 . A A . 92 LYS HG3 1 1
6 11159 1 1 92 LYS HZ1 H -13.552 3.002 16.176 1.00 . A A . 92 LYS HZ1 1 1
6 11160 1 1 92 LYS HZ2 H -14.320 1.730 16.989 1.00 . A A . 92 LYS HZ2 1 1
6 11161 1 1 92 LYS HZ3 H -15.132 2.553 15.750 1.00 . A A . 92 LYS HZ3 1 1
6 11162 1 1 92 LYS N N -11.410 -0.096 10.405 1.00 . A A . 92 LYS N 1 1
6 11163 1 1 92 LYS NZ N -14.204 2.196 16.066 1.00 . A A . 92 LYS NZ 1 1
6 11164 1 1 92 LYS O O -13.958 0.459 8.104 1.00 . A A . 92 LYS O 1 1
6 11165 1 1 93 TYR C C -10.898 2.491 6.430 1.00 . A A . 93 TYR C 1 1
6 11166 1 1 93 TYR CA C -12.268 2.369 7.076 1.00 . A A . 93 TYR CA 1 1
6 11167 1 1 93 TYR CB C -12.929 3.752 7.183 1.00 . A A . 93 TYR CB 1 1
6 11168 1 1 93 TYR CD1 C -11.631 4.936 9.013 1.00 . A A . 93 TYR CD1 1 1
6 11169 1 1 93 TYR CD2 C -11.521 5.813 6.798 1.00 . A A . 93 TYR CD2 1 1
6 11170 1 1 93 TYR CE1 C -10.795 5.945 9.455 1.00 . A A . 93 TYR CE1 1 1
6 11171 1 1 93 TYR CE2 C -10.686 6.822 7.232 1.00 . A A . 93 TYR CE2 1 1
6 11172 1 1 93 TYR CG C -12.009 4.852 7.678 1.00 . A A . 93 TYR CG 1 1
6 11173 1 1 93 TYR CZ C -10.324 6.885 8.559 1.00 . A A . 93 TYR CZ 1 1
6 11174 1 1 93 TYR H H -11.395 2.002 8.963 1.00 . A A . 93 TYR H 1 1
6 11175 1 1 93 TYR HA H -12.886 1.729 6.464 1.00 . A A . 93 TYR HA 1 1
6 11176 1 1 93 TYR HB2 H -13.291 4.042 6.209 1.00 . A A . 93 TYR HB2 1 1
6 11177 1 1 93 TYR HB3 H -13.765 3.690 7.865 1.00 . A A . 93 TYR HB3 1 1
6 11178 1 1 93 TYR HD1 H -12.000 4.199 9.711 1.00 . A A . 93 TYR HD1 1 1
6 11179 1 1 93 TYR HD2 H -11.807 5.764 5.757 1.00 . A A . 93 TYR HD2 1 1
6 11180 1 1 93 TYR HE1 H -10.511 5.994 10.496 1.00 . A A . 93 TYR HE1 1 1
6 11181 1 1 93 TYR HE2 H -10.319 7.558 6.532 1.00 . A A . 93 TYR HE2 1 1
6 11182 1 1 93 TYR HH H -8.834 7.523 9.590 1.00 . A A . 93 TYR HH 1 1
6 11183 1 1 93 TYR N N -12.146 1.753 8.385 1.00 . A A . 93 TYR N 1 1
6 11184 1 1 93 TYR O O -9.873 2.394 7.107 1.00 . A A . 93 TYR O 1 1
6 11185 1 1 93 TYR OH O -9.491 7.891 8.993 1.00 . A A . 93 TYR OH 1 1
6 11186 1 1 94 ASN C C -9.640 4.261 3.736 1.00 . A A . 94 ASN C 1 1
6 11187 1 1 94 ASN CA C -9.645 2.890 4.400 1.00 . A A . 94 ASN CA 1 1
6 11188 1 1 94 ASN CB C -9.438 1.777 3.359 1.00 . A A . 94 ASN CB 1 1
6 11189 1 1 94 ASN CG C -10.516 1.719 2.287 1.00 . A A . 94 ASN CG 1 1
6 11190 1 1 94 ASN H H -11.733 2.725 4.635 1.00 . A A . 94 ASN H 1 1
6 11191 1 1 94 ASN HA H -8.838 2.851 5.119 1.00 . A A . 94 ASN HA 1 1
6 11192 1 1 94 ASN HB2 H -8.490 1.934 2.869 1.00 . A A . 94 ASN HB2 1 1
6 11193 1 1 94 ASN HB3 H -9.414 0.824 3.869 1.00 . A A . 94 ASN HB3 1 1
6 11194 1 1 94 ASN HD21 H -9.208 0.978 0.993 1.00 . A A . 94 ASN HD21 1 1
6 11195 1 1 94 ASN HD22 H -10.813 1.196 0.393 1.00 . A A . 94 ASN HD22 1 1
6 11196 1 1 94 ASN N N -10.885 2.697 5.126 1.00 . A A . 94 ASN N 1 1
6 11197 1 1 94 ASN ND2 N -10.140 1.254 1.107 1.00 . A A . 94 ASN ND2 1 1
6 11198 1 1 94 ASN O O -10.637 4.679 3.151 1.00 . A A . 94 ASN O 1 1
6 11199 1 1 94 ASN OD1 O -11.673 2.076 2.517 1.00 . A A . 94 ASN OD1 1 1
6 11200 1 1 95 PRO C C -8.245 6.352 1.744 1.00 . A A . 95 PRO C 1 1
6 11201 1 1 95 PRO CA C -8.403 6.343 3.266 1.00 . A A . 95 PRO CA 1 1
6 11202 1 1 95 PRO CB C -7.146 6.885 3.942 1.00 . A A . 95 PRO CB 1 1
6 11203 1 1 95 PRO CD C -7.279 4.561 4.499 1.00 . A A . 95 PRO CD 1 1
6 11204 1 1 95 PRO CG C -6.315 5.682 4.221 1.00 . A A . 95 PRO CG 1 1
6 11205 1 1 95 PRO HA H -9.249 6.954 3.539 1.00 . A A . 95 PRO HA 1 1
6 11206 1 1 95 PRO HB2 H -6.642 7.568 3.275 1.00 . A A . 95 PRO HB2 1 1
6 11207 1 1 95 PRO HB3 H -7.417 7.395 4.853 1.00 . A A . 95 PRO HB3 1 1
6 11208 1 1 95 PRO HD2 H -6.913 3.637 4.078 1.00 . A A . 95 PRO HD2 1 1
6 11209 1 1 95 PRO HD3 H -7.436 4.455 5.563 1.00 . A A . 95 PRO HD3 1 1
6 11210 1 1 95 PRO HG2 H -5.709 5.447 3.359 1.00 . A A . 95 PRO HG2 1 1
6 11211 1 1 95 PRO HG3 H -5.691 5.858 5.083 1.00 . A A . 95 PRO HG3 1 1
6 11212 1 1 95 PRO N N -8.519 4.989 3.825 1.00 . A A . 95 PRO N 1 1
6 11213 1 1 95 PRO O O -7.595 7.232 1.185 1.00 . A A . 95 PRO O 1 1
6 11214 1 1 96 ALA C C -9.524 6.469 -1.056 1.00 . A A . 96 ALA C 1 1
6 11215 1 1 96 ALA CA C -8.810 5.292 -0.376 1.00 . A A . 96 ALA CA 1 1
6 11216 1 1 96 ALA CB C -9.379 3.963 -0.851 1.00 . A A . 96 ALA CB 1 1
6 11217 1 1 96 ALA H H -9.401 4.734 1.579 1.00 . A A . 96 ALA H 1 1
6 11218 1 1 96 ALA HA H -7.766 5.321 -0.659 1.00 . A A . 96 ALA HA 1 1
6 11219 1 1 96 ALA HB1 H -9.271 3.886 -1.922 1.00 . A A . 96 ALA HB1 1 1
6 11220 1 1 96 ALA HB2 H -10.424 3.905 -0.588 1.00 . A A . 96 ALA HB2 1 1
6 11221 1 1 96 ALA HB3 H -8.843 3.152 -0.377 1.00 . A A . 96 ALA HB3 1 1
6 11222 1 1 96 ALA N N -8.868 5.388 1.079 1.00 . A A . 96 ALA N 1 1
6 11223 1 1 96 ALA O O -8.995 7.029 -2.019 1.00 . A A . 96 ALA O 1 1
6 11224 1 1 97 PRO C C -10.583 9.320 -0.959 1.00 . A A . 97 PRO C 1 1
6 11225 1 1 97 PRO CA C -11.421 8.053 -1.124 1.00 . A A . 97 PRO CA 1 1
6 11226 1 1 97 PRO CB C -12.705 8.150 -0.292 1.00 . A A . 97 PRO CB 1 1
6 11227 1 1 97 PRO CD C -11.563 6.189 0.423 1.00 . A A . 97 PRO CD 1 1
6 11228 1 1 97 PRO CG C -12.468 7.285 0.895 1.00 . A A . 97 PRO CG 1 1
6 11229 1 1 97 PRO HA H -11.674 7.928 -2.167 1.00 . A A . 97 PRO HA 1 1
6 11230 1 1 97 PRO HB2 H -12.871 9.178 -0.004 1.00 . A A . 97 PRO HB2 1 1
6 11231 1 1 97 PRO HB3 H -13.543 7.797 -0.875 1.00 . A A . 97 PRO HB3 1 1
6 11232 1 1 97 PRO HD2 H -10.952 5.824 1.237 1.00 . A A . 97 PRO HD2 1 1
6 11233 1 1 97 PRO HD3 H -12.135 5.385 -0.014 1.00 . A A . 97 PRO HD3 1 1
6 11234 1 1 97 PRO HG2 H -11.990 7.857 1.675 1.00 . A A . 97 PRO HG2 1 1
6 11235 1 1 97 PRO HG3 H -13.403 6.874 1.246 1.00 . A A . 97 PRO HG3 1 1
6 11236 1 1 97 PRO N N -10.738 6.865 -0.597 1.00 . A A . 97 PRO N 1 1
6 11237 1 1 97 PRO O O -10.481 10.128 -1.880 1.00 . A A . 97 PRO O 1 1
6 11238 1 1 98 ASP C C -7.836 10.572 -0.321 1.00 . A A . 98 ASP C 1 1
6 11239 1 1 98 ASP CA C -9.125 10.637 0.483 1.00 . A A . 98 ASP CA 1 1
6 11240 1 1 98 ASP CB C -8.812 10.751 1.974 1.00 . A A . 98 ASP CB 1 1
6 11241 1 1 98 ASP CG C -9.868 11.534 2.723 1.00 . A A . 98 ASP CG 1 1
6 11242 1 1 98 ASP H H -10.103 8.806 0.912 1.00 . A A . 98 ASP H 1 1
6 11243 1 1 98 ASP HA H -9.674 11.516 0.178 1.00 . A A . 98 ASP HA 1 1
6 11244 1 1 98 ASP HB2 H -8.752 9.760 2.401 1.00 . A A . 98 ASP HB2 1 1
6 11245 1 1 98 ASP HB3 H -7.862 11.251 2.100 1.00 . A A . 98 ASP HB3 1 1
6 11246 1 1 98 ASP N N -9.974 9.478 0.212 1.00 . A A . 98 ASP N 1 1
6 11247 1 1 98 ASP O O -7.287 11.601 -0.702 1.00 . A A . 98 ASP O 1 1
6 11248 1 1 98 ASP OD1 O -9.850 12.783 2.650 1.00 . A A . 98 ASP OD1 1 1
6 11249 1 1 98 ASP OD2 O -10.723 10.911 3.388 1.00 . A A . 98 ASP OD2 1 1
6 11250 1 1 99 LEU C C -6.525 9.719 -2.822 1.00 . A A . 99 LEU C 1 1
6 11251 1 1 99 LEU CA C -6.210 9.148 -1.444 1.00 . A A . 99 LEU CA 1 1
6 11252 1 1 99 LEU CB C -5.887 7.642 -1.531 1.00 . A A . 99 LEU CB 1 1
6 11253 1 1 99 LEU CD1 C -4.972 7.223 -3.855 1.00 . A A . 99 LEU CD1 1 1
6 11254 1 1 99 LEU CD2 C -3.496 8.174 -2.088 1.00 . A A . 99 LEU CD2 1 1
6 11255 1 1 99 LEU CG C -4.657 7.241 -2.366 1.00 . A A . 99 LEU CG 1 1
6 11256 1 1 99 LEU H H -7.768 8.583 -0.127 1.00 . A A . 99 LEU H 1 1
6 11257 1 1 99 LEU HA H -5.362 9.672 -1.028 1.00 . A A . 99 LEU HA 1 1
6 11258 1 1 99 LEU HB2 H -5.737 7.275 -0.526 1.00 . A A . 99 LEU HB2 1 1
6 11259 1 1 99 LEU HB3 H -6.748 7.142 -1.946 1.00 . A A . 99 LEU HB3 1 1
6 11260 1 1 99 LEU HD11 H -5.297 8.204 -4.167 1.00 . A A . 99 LEU HD11 1 1
6 11261 1 1 99 LEU HD12 H -5.756 6.505 -4.048 1.00 . A A . 99 LEU HD12 1 1
6 11262 1 1 99 LEU HD13 H -4.087 6.946 -4.406 1.00 . A A . 99 LEU HD13 1 1
6 11263 1 1 99 LEU HD21 H -3.248 8.138 -1.037 1.00 . A A . 99 LEU HD21 1 1
6 11264 1 1 99 LEU HD22 H -3.772 9.184 -2.357 1.00 . A A . 99 LEU HD22 1 1
6 11265 1 1 99 LEU HD23 H -2.639 7.868 -2.671 1.00 . A A . 99 LEU HD23 1 1
6 11266 1 1 99 LEU HG H -4.354 6.242 -2.082 1.00 . A A . 99 LEU HG 1 1
6 11267 1 1 99 LEU N N -7.353 9.359 -0.565 1.00 . A A . 99 LEU N 1 1
6 11268 1 1 99 LEU O O -5.751 10.497 -3.381 1.00 . A A . 99 LEU O 1 1
6 11269 1 1 100 ALA C C -8.345 11.315 -4.620 1.00 . A A . 100 ALA C 1 1
6 11270 1 1 100 ALA CA C -8.118 9.811 -4.650 1.00 . A A . 100 ALA CA 1 1
6 11271 1 1 100 ALA CB C -9.390 9.092 -5.072 1.00 . A A . 100 ALA CB 1 1
6 11272 1 1 100 ALA H H -8.245 8.705 -2.853 1.00 . A A . 100 ALA H 1 1
6 11273 1 1 100 ALA HA H -7.347 9.585 -5.372 1.00 . A A . 100 ALA HA 1 1
6 11274 1 1 100 ALA HB1 H -9.208 8.027 -5.103 1.00 . A A . 100 ALA HB1 1 1
6 11275 1 1 100 ALA HB2 H -9.689 9.434 -6.050 1.00 . A A . 100 ALA HB2 1 1
6 11276 1 1 100 ALA HB3 H -10.174 9.302 -4.361 1.00 . A A . 100 ALA HB3 1 1
6 11277 1 1 100 ALA N N -7.677 9.332 -3.352 1.00 . A A . 100 ALA N 1 1
6 11278 1 1 100 ALA O O -7.951 12.027 -5.537 1.00 . A A . 100 ALA O 1 1
6 11279 1 1 101 ASP C C -8.003 14.040 -3.329 1.00 . A A . 101 ASP C 1 1
6 11280 1 1 101 ASP CA C -9.276 13.209 -3.409 1.00 . A A . 101 ASP CA 1 1
6 11281 1 1 101 ASP CB C -10.133 13.456 -2.168 1.00 . A A . 101 ASP CB 1 1
6 11282 1 1 101 ASP CG C -10.766 14.829 -2.180 1.00 . A A . 101 ASP CG 1 1
6 11283 1 1 101 ASP H H -9.224 11.172 -2.831 1.00 . A A . 101 ASP H 1 1
6 11284 1 1 101 ASP HA H -9.829 13.510 -4.284 1.00 . A A . 101 ASP HA 1 1
6 11285 1 1 101 ASP HB2 H -10.920 12.716 -2.125 1.00 . A A . 101 ASP HB2 1 1
6 11286 1 1 101 ASP HB3 H -9.514 13.370 -1.287 1.00 . A A . 101 ASP HB3 1 1
6 11287 1 1 101 ASP N N -8.963 11.791 -3.548 1.00 . A A . 101 ASP N 1 1
6 11288 1 1 101 ASP O O -7.919 15.119 -3.912 1.00 . A A . 101 ASP O 1 1
6 11289 1 1 101 ASP OD1 O -10.136 15.793 -1.690 1.00 . A A . 101 ASP OD1 1 1
6 11290 1 1 101 ASP OD2 O -11.901 14.949 -2.686 1.00 . A A . 101 ASP OD2 1 1
6 11291 1 1 102 ALA C C -5.020 14.237 -3.838 1.00 . A A . 102 ALA C 1 1
6 11292 1 1 102 ALA CA C -5.727 14.201 -2.490 1.00 . A A . 102 ALA CA 1 1
6 11293 1 1 102 ALA CB C -4.857 13.511 -1.451 1.00 . A A . 102 ALA CB 1 1
6 11294 1 1 102 ALA H H -7.158 12.678 -2.139 1.00 . A A . 102 ALA H 1 1
6 11295 1 1 102 ALA HA H -5.908 15.215 -2.162 1.00 . A A . 102 ALA HA 1 1
6 11296 1 1 102 ALA HB1 H -5.362 13.522 -0.495 1.00 . A A . 102 ALA HB1 1 1
6 11297 1 1 102 ALA HB2 H -3.915 14.031 -1.366 1.00 . A A . 102 ALA HB2 1 1
6 11298 1 1 102 ALA HB3 H -4.680 12.489 -1.753 1.00 . A A . 102 ALA HB3 1 1
6 11299 1 1 102 ALA N N -7.015 13.530 -2.609 1.00 . A A . 102 ALA N 1 1
6 11300 1 1 102 ALA O O -4.376 15.219 -4.185 1.00 . A A . 102 ALA O 1 1
6 11301 1 1 103 MET C C -5.221 14.126 -6.856 1.00 . A A . 103 MET C 1 1
6 11302 1 1 103 MET CA C -4.588 13.079 -5.933 1.00 . A A . 103 MET CA 1 1
6 11303 1 1 103 MET CB C -4.802 11.669 -6.498 1.00 . A A . 103 MET CB 1 1
6 11304 1 1 103 MET CE C -4.039 8.658 -7.262 1.00 . A A . 103 MET CE 1 1
6 11305 1 1 103 MET CG C -4.042 11.381 -7.784 1.00 . A A . 103 MET CG 1 1
6 11306 1 1 103 MET H H -5.668 12.397 -4.246 1.00 . A A . 103 MET H 1 1
6 11307 1 1 103 MET HA H -3.529 13.276 -5.852 1.00 . A A . 103 MET HA 1 1
6 11308 1 1 103 MET HB2 H -4.487 10.949 -5.758 1.00 . A A . 103 MET HB2 1 1
6 11309 1 1 103 MET HB3 H -5.855 11.531 -6.692 1.00 . A A . 103 MET HB3 1 1
6 11310 1 1 103 MET HE1 H -2.978 8.750 -7.082 1.00 . A A . 103 MET HE1 1 1
6 11311 1 1 103 MET HE2 H -4.264 7.652 -7.584 1.00 . A A . 103 MET HE2 1 1
6 11312 1 1 103 MET HE3 H -4.578 8.871 -6.351 1.00 . A A . 103 MET HE3 1 1
6 11313 1 1 103 MET HG2 H -4.227 12.179 -8.487 1.00 . A A . 103 MET HG2 1 1
6 11314 1 1 103 MET HG3 H -2.986 11.335 -7.557 1.00 . A A . 103 MET HG3 1 1
6 11315 1 1 103 MET N N -5.165 13.164 -4.598 1.00 . A A . 103 MET N 1 1
6 11316 1 1 103 MET O O -4.544 14.741 -7.681 1.00 . A A . 103 MET O 1 1
6 11317 1 1 103 MET SD S -4.532 9.815 -8.537 1.00 . A A . 103 MET SD 1 1
6 11318 1 1 104 LYS C C -7.022 16.734 -6.958 1.00 . A A . 104 LYS C 1 1
6 11319 1 1 104 LYS CA C -7.259 15.321 -7.487 1.00 . A A . 104 LYS CA 1 1
6 11320 1 1 104 LYS CB C -8.761 15.037 -7.444 1.00 . A A . 104 LYS CB 1 1
6 11321 1 1 104 LYS CD C -10.600 13.347 -7.480 1.00 . A A . 104 LYS CD 1 1
6 11322 1 1 104 LYS CE C -10.920 11.864 -7.501 1.00 . A A . 104 LYS CE 1 1
6 11323 1 1 104 LYS CG C -9.137 13.610 -7.789 1.00 . A A . 104 LYS CG 1 1
6 11324 1 1 104 LYS H H -7.007 13.809 -6.018 1.00 . A A . 104 LYS H 1 1
6 11325 1 1 104 LYS HA H -6.914 15.261 -8.509 1.00 . A A . 104 LYS HA 1 1
6 11326 1 1 104 LYS HB2 H -9.126 15.249 -6.450 1.00 . A A . 104 LYS HB2 1 1
6 11327 1 1 104 LYS HB3 H -9.259 15.694 -8.144 1.00 . A A . 104 LYS HB3 1 1
6 11328 1 1 104 LYS HD2 H -10.828 13.740 -6.500 1.00 . A A . 104 LYS HD2 1 1
6 11329 1 1 104 LYS HD3 H -11.208 13.847 -8.219 1.00 . A A . 104 LYS HD3 1 1
6 11330 1 1 104 LYS HE2 H -10.750 11.483 -8.496 1.00 . A A . 104 LYS HE2 1 1
6 11331 1 1 104 LYS HE3 H -10.269 11.355 -6.804 1.00 . A A . 104 LYS HE3 1 1
6 11332 1 1 104 LYS HG2 H -8.964 13.445 -8.841 1.00 . A A . 104 LYS HG2 1 1
6 11333 1 1 104 LYS HG3 H -8.527 12.936 -7.208 1.00 . A A . 104 LYS HG3 1 1
6 11334 1 1 104 LYS HZ1 H -12.502 10.580 -7.029 1.00 . A A . 104 LYS HZ1 1 1
6 11335 1 1 104 LYS HZ2 H -12.972 11.995 -7.847 1.00 . A A . 104 LYS HZ2 1 1
6 11336 1 1 104 LYS HZ3 H -12.546 12.063 -6.208 1.00 . A A . 104 LYS HZ3 1 1
6 11337 1 1 104 LYS N N -6.524 14.337 -6.690 1.00 . A A . 104 LYS N 1 1
6 11338 1 1 104 LYS NZ N -12.332 11.608 -7.119 1.00 . A A . 104 LYS NZ 1 1
6 11339 1 1 104 LYS O O -7.121 17.714 -7.697 1.00 . A A . 104 LYS O 1 1
6 11340 1 1 105 GLY C C -5.171 18.626 -5.003 1.00 . A A . 105 GLY C 1 1
6 11341 1 1 105 GLY CA C -6.597 18.124 -5.037 1.00 . A A . 105 GLY CA 1 1
6 11342 1 1 105 GLY H H -6.604 16.012 -5.143 1.00 . A A . 105 GLY H 1 1
6 11343 1 1 105 GLY HA2 H -7.202 18.838 -5.575 1.00 . A A . 105 GLY HA2 1 1
6 11344 1 1 105 GLY HA3 H -6.965 18.051 -4.022 1.00 . A A . 105 GLY HA3 1 1
6 11345 1 1 105 GLY N N -6.726 16.831 -5.672 1.00 . A A . 105 GLY N 1 1
6 11346 1 1 105 GLY O O -4.936 19.812 -4.784 1.00 . A A . 105 GLY O 1 1
6 11347 1 1 106 TYR C C -2.474 18.998 -6.394 1.00 . A A . 106 TYR C 1 1
6 11348 1 1 106 TYR CA C -2.814 18.131 -5.188 1.00 . A A . 106 TYR CA 1 1
6 11349 1 1 106 TYR CB C -1.892 16.911 -5.129 1.00 . A A . 106 TYR CB 1 1
6 11350 1 1 106 TYR CD1 C -0.365 17.224 -3.150 1.00 . A A . 106 TYR CD1 1 1
6 11351 1 1 106 TYR CD2 C 0.542 17.565 -5.327 1.00 . A A . 106 TYR CD2 1 1
6 11352 1 1 106 TYR CE1 C 0.855 17.545 -2.585 1.00 . A A . 106 TYR CE1 1 1
6 11353 1 1 106 TYR CE2 C 1.768 17.880 -4.771 1.00 . A A . 106 TYR CE2 1 1
6 11354 1 1 106 TYR CG C -0.541 17.231 -4.527 1.00 . A A . 106 TYR CG 1 1
6 11355 1 1 106 TYR CZ C 1.919 17.871 -3.399 1.00 . A A . 106 TYR CZ 1 1
6 11356 1 1 106 TYR H H -4.452 16.799 -5.397 1.00 . A A . 106 TYR H 1 1
6 11357 1 1 106 TYR HA H -2.670 18.721 -4.293 1.00 . A A . 106 TYR HA 1 1
6 11358 1 1 106 TYR HB2 H -2.354 16.142 -4.526 1.00 . A A . 106 TYR HB2 1 1
6 11359 1 1 106 TYR HB3 H -1.732 16.535 -6.128 1.00 . A A . 106 TYR HB3 1 1
6 11360 1 1 106 TYR HD1 H -1.201 16.965 -2.517 1.00 . A A . 106 TYR HD1 1 1
6 11361 1 1 106 TYR HD2 H 0.419 17.572 -6.400 1.00 . A A . 106 TYR HD2 1 1
6 11362 1 1 106 TYR HE1 H 0.972 17.534 -1.511 1.00 . A A . 106 TYR HE1 1 1
6 11363 1 1 106 TYR HE2 H 2.601 18.133 -5.410 1.00 . A A . 106 TYR HE2 1 1
6 11364 1 1 106 TYR HH H 3.411 19.072 -3.162 1.00 . A A . 106 TYR HH 1 1
6 11365 1 1 106 TYR N N -4.215 17.739 -5.228 1.00 . A A . 106 TYR N 1 1
6 11366 1 1 106 TYR O O -1.517 19.768 -6.366 1.00 . A A . 106 TYR O 1 1
6 11367 1 1 106 TYR OH O 3.133 18.202 -2.839 1.00 . A A . 106 TYR OH 1 1
6 11368 1 1 107 ARG C C -3.708 21.109 -8.368 1.00 . A A . 107 ARG C 1 1
6 11369 1 1 107 ARG CA C -3.092 19.733 -8.620 1.00 . A A . 107 ARG CA 1 1
6 11370 1 1 107 ARG CB C -3.687 19.082 -9.875 1.00 . A A . 107 ARG CB 1 1
6 11371 1 1 107 ARG CD C -5.665 18.029 -10.998 1.00 . A A . 107 ARG CD 1 1
6 11372 1 1 107 ARG CG C -5.187 18.854 -9.815 1.00 . A A . 107 ARG CG 1 1
6 11373 1 1 107 ARG CZ C -7.697 16.633 -11.046 1.00 . A A . 107 ARG CZ 1 1
6 11374 1 1 107 ARG H H -3.986 18.214 -7.444 1.00 . A A . 107 ARG H 1 1
6 11375 1 1 107 ARG HA H -2.029 19.860 -8.765 1.00 . A A . 107 ARG HA 1 1
6 11376 1 1 107 ARG HB2 H -3.477 19.716 -10.724 1.00 . A A . 107 ARG HB2 1 1
6 11377 1 1 107 ARG HB3 H -3.206 18.127 -10.027 1.00 . A A . 107 ARG HB3 1 1
6 11378 1 1 107 ARG HD2 H -5.392 18.537 -11.911 1.00 . A A . 107 ARG HD2 1 1
6 11379 1 1 107 ARG HD3 H -5.179 17.064 -10.966 1.00 . A A . 107 ARG HD3 1 1
6 11380 1 1 107 ARG HE H -7.680 18.635 -10.952 1.00 . A A . 107 ARG HE 1 1
6 11381 1 1 107 ARG HG2 H -5.426 18.331 -8.901 1.00 . A A . 107 ARG HG2 1 1
6 11382 1 1 107 ARG HG3 H -5.688 19.811 -9.826 1.00 . A A . 107 ARG HG3 1 1
6 11383 1 1 107 ARG HH11 H -5.961 15.594 -11.045 1.00 . A A . 107 ARG HH11 1 1
6 11384 1 1 107 ARG HH12 H -7.399 14.622 -11.113 1.00 . A A . 107 ARG HH12 1 1
6 11385 1 1 107 ARG HH21 H -9.589 17.374 -11.063 1.00 . A A . 107 ARG HH21 1 1
6 11386 1 1 107 ARG HH22 H -9.465 15.639 -11.139 1.00 . A A . 107 ARG HH22 1 1
6 11387 1 1 107 ARG N N -3.272 18.885 -7.450 1.00 . A A . 107 ARG N 1 1
6 11388 1 1 107 ARG NE N -7.113 17.829 -10.985 1.00 . A A . 107 ARG NE 1 1
6 11389 1 1 107 ARG NH1 N -6.958 15.531 -11.071 1.00 . A A . 107 ARG NH1 1 1
6 11390 1 1 107 ARG NH2 N -9.022 16.541 -11.082 1.00 . A A . 107 ARG NH2 1 1
6 11391 1 1 107 ARG O O -3.412 22.075 -9.073 1.00 . A A . 107 ARG O 1 1
6 11392 1 1 108 LYS C C -4.021 23.127 -6.012 1.00 . A A . 108 LYS C 1 1
6 11393 1 1 108 LYS CA C -5.079 22.474 -6.882 1.00 . A A . 108 LYS CA 1 1
6 11394 1 1 108 LYS CB C -6.339 22.303 -6.027 1.00 . A A . 108 LYS CB 1 1
6 11395 1 1 108 LYS CD C -8.553 21.235 -5.632 1.00 . A A . 108 LYS CD 1 1
6 11396 1 1 108 LYS CE C -9.697 20.411 -6.196 1.00 . A A . 108 LYS CE 1 1
6 11397 1 1 108 LYS CG C -7.461 21.500 -6.660 1.00 . A A . 108 LYS CG 1 1
6 11398 1 1 108 LYS H H -4.842 20.372 -6.893 1.00 . A A . 108 LYS H 1 1
6 11399 1 1 108 LYS HA H -5.293 23.100 -7.736 1.00 . A A . 108 LYS HA 1 1
6 11400 1 1 108 LYS HB2 H -6.061 21.811 -5.108 1.00 . A A . 108 LYS HB2 1 1
6 11401 1 1 108 LYS HB3 H -6.724 23.283 -5.789 1.00 . A A . 108 LYS HB3 1 1
6 11402 1 1 108 LYS HD2 H -8.123 20.703 -4.798 1.00 . A A . 108 LYS HD2 1 1
6 11403 1 1 108 LYS HD3 H -8.942 22.184 -5.289 1.00 . A A . 108 LYS HD3 1 1
6 11404 1 1 108 LYS HE2 H -10.171 20.969 -6.990 1.00 . A A . 108 LYS HE2 1 1
6 11405 1 1 108 LYS HE3 H -9.301 19.487 -6.591 1.00 . A A . 108 LYS HE3 1 1
6 11406 1 1 108 LYS HG2 H -7.875 22.061 -7.484 1.00 . A A . 108 LYS HG2 1 1
6 11407 1 1 108 LYS HG3 H -7.069 20.558 -7.014 1.00 . A A . 108 LYS HG3 1 1
6 11408 1 1 108 LYS HZ1 H -10.985 20.969 -4.647 1.00 . A A . 108 LYS HZ1 1 1
6 11409 1 1 108 LYS HZ2 H -10.318 19.421 -4.459 1.00 . A A . 108 LYS HZ2 1 1
6 11410 1 1 108 LYS HZ3 H -11.561 19.679 -5.583 1.00 . A A . 108 LYS HZ3 1 1
6 11411 1 1 108 LYS N N -4.563 21.192 -7.350 1.00 . A A . 108 LYS N 1 1
6 11412 1 1 108 LYS NZ N -10.709 20.097 -5.151 1.00 . A A . 108 LYS NZ 1 1
6 11413 1 1 108 LYS O O -3.810 24.339 -6.063 1.00 . A A . 108 LYS O 1 1
6 11414 1 1 109 LYS C C -3.054 23.500 -3.127 1.00 . A A . 109 LYS C 1 1
6 11415 1 1 109 LYS CA C -2.388 22.688 -4.225 1.00 . A A . 109 LYS CA 1 1
6 11416 1 1 109 LYS CB C -1.213 23.455 -4.838 1.00 . A A . 109 LYS CB 1 1
6 11417 1 1 109 LYS CD C 0.989 23.280 -6.035 1.00 . A A . 109 LYS CD 1 1
6 11418 1 1 109 LYS CE C 1.918 22.358 -6.806 1.00 . A A . 109 LYS CE 1 1
6 11419 1 1 109 LYS CG C -0.325 22.591 -5.716 1.00 . A A . 109 LYS CG 1 1
6 11420 1 1 109 LYS H H -3.548 21.317 -5.325 1.00 . A A . 109 LYS H 1 1
6 11421 1 1 109 LYS HA H -2.003 21.784 -3.775 1.00 . A A . 109 LYS HA 1 1
6 11422 1 1 109 LYS HB2 H -1.601 24.265 -5.440 1.00 . A A . 109 LYS HB2 1 1
6 11423 1 1 109 LYS HB3 H -0.609 23.865 -4.042 1.00 . A A . 109 LYS HB3 1 1
6 11424 1 1 109 LYS HD2 H 0.787 24.155 -6.635 1.00 . A A . 109 LYS HD2 1 1
6 11425 1 1 109 LYS HD3 H 1.468 23.573 -5.112 1.00 . A A . 109 LYS HD3 1 1
6 11426 1 1 109 LYS HE2 H 1.982 21.415 -6.284 1.00 . A A . 109 LYS HE2 1 1
6 11427 1 1 109 LYS HE3 H 1.506 22.194 -7.791 1.00 . A A . 109 LYS HE3 1 1
6 11428 1 1 109 LYS HG2 H -0.119 21.663 -5.201 1.00 . A A . 109 LYS HG2 1 1
6 11429 1 1 109 LYS HG3 H -0.844 22.382 -6.639 1.00 . A A . 109 LYS HG3 1 1
6 11430 1 1 109 LYS HZ1 H 3.907 22.252 -7.432 1.00 . A A . 109 LYS HZ1 1 1
6 11431 1 1 109 LYS HZ2 H 3.682 23.130 -5.998 1.00 . A A . 109 LYS HZ2 1 1
6 11432 1 1 109 LYS HZ3 H 3.251 23.818 -7.486 1.00 . A A . 109 LYS HZ3 1 1
6 11433 1 1 109 LYS N N -3.362 22.275 -5.228 1.00 . A A . 109 LYS N 1 1
6 11434 1 1 109 LYS NZ N 3.282 22.930 -6.942 1.00 . A A . 109 LYS NZ 1 1
6 11435 1 1 109 LYS O O -2.995 24.731 -3.113 1.00 . A A . 109 LYS O 1 1
6 11436 1 1 110 ASN C C -3.240 23.832 -0.101 1.00 . A A . 110 ASN C 1 1
6 11437 1 1 110 ASN CA C -4.335 23.422 -1.066 1.00 . A A . 110 ASN CA 1 1
6 11438 1 1 110 ASN CB C -5.316 22.464 -0.377 1.00 . A A . 110 ASN CB 1 1
6 11439 1 1 110 ASN CG C -6.497 22.098 -1.258 1.00 . A A . 110 ASN CG 1 1
6 11440 1 1 110 ASN H H -3.809 21.826 -2.346 1.00 . A A . 110 ASN H 1 1
6 11441 1 1 110 ASN HA H -4.867 24.303 -1.396 1.00 . A A . 110 ASN HA 1 1
6 11442 1 1 110 ASN HB2 H -4.795 21.554 -0.117 1.00 . A A . 110 ASN HB2 1 1
6 11443 1 1 110 ASN HB3 H -5.690 22.929 0.523 1.00 . A A . 110 ASN HB3 1 1
6 11444 1 1 110 ASN HD21 H -7.593 23.545 -0.441 1.00 . A A . 110 ASN HD21 1 1
6 11445 1 1 110 ASN HD22 H -8.369 22.601 -1.669 1.00 . A A . 110 ASN HD22 1 1
6 11446 1 1 110 ASN N N -3.727 22.796 -2.228 1.00 . A A . 110 ASN N 1 1
6 11447 1 1 110 ASN ND2 N -7.595 22.818 -1.110 1.00 . A A . 110 ASN ND2 1 1
6 11448 1 1 110 ASN O O -3.184 24.982 0.335 1.00 . A A . 110 ASN O 1 1
6 11449 1 1 110 ASN OD1 O -6.427 21.156 -2.051 1.00 . A A . 110 ASN OD1 1 1
6 11450 1 1 111 LEU C C -1.559 23.738 2.362 1.00 . A A . 111 LEU C 1 1
6 11451 1 1 111 LEU CA C -1.174 23.121 1.021 1.00 . A A . 111 LEU CA 1 1
6 11452 1 1 111 LEU CB C -0.199 24.035 0.270 1.00 . A A . 111 LEU CB 1 1
6 11453 1 1 111 LEU CD1 C 1.133 24.546 -1.793 1.00 . A A . 111 LEU CD1 1 1
6 11454 1 1 111 LEU CD2 C 0.860 22.174 -1.044 1.00 . A A . 111 LEU CD2 1 1
6 11455 1 1 111 LEU CG C 0.203 23.545 -1.124 1.00 . A A . 111 LEU CG 1 1
6 11456 1 1 111 LEU H H -2.514 21.967 -0.148 1.00 . A A . 111 LEU H 1 1
6 11457 1 1 111 LEU HA H -0.694 22.170 1.203 1.00 . A A . 111 LEU HA 1 1
6 11458 1 1 111 LEU HB2 H -0.656 25.010 0.171 1.00 . A A . 111 LEU HB2 1 1
6 11459 1 1 111 LEU HB3 H 0.697 24.136 0.864 1.00 . A A . 111 LEU HB3 1 1
6 11460 1 1 111 LEU HD11 H 2.035 24.647 -1.208 1.00 . A A . 111 LEU HD11 1 1
6 11461 1 1 111 LEU HD12 H 0.640 25.504 -1.865 1.00 . A A . 111 LEU HD12 1 1
6 11462 1 1 111 LEU HD13 H 1.385 24.195 -2.782 1.00 . A A . 111 LEU HD13 1 1
6 11463 1 1 111 LEU HD21 H 1.151 21.855 -2.036 1.00 . A A . 111 LEU HD21 1 1
6 11464 1 1 111 LEU HD22 H 0.161 21.463 -0.628 1.00 . A A . 111 LEU HD22 1 1
6 11465 1 1 111 LEU HD23 H 1.735 22.231 -0.414 1.00 . A A . 111 LEU HD23 1 1
6 11466 1 1 111 LEU HG H -0.685 23.456 -1.732 1.00 . A A . 111 LEU HG 1 1
6 11467 1 1 111 LEU N N -2.358 22.874 0.200 1.00 . A A . 111 LEU N 1 1
6 11468 1 1 111 LEU O O -0.924 24.676 2.836 1.00 . A A . 111 LEU O 1 1
6 11469 1 1 112 GLU C C -2.204 23.467 5.400 1.00 . A A . 112 GLU C 1 1
6 11470 1 1 112 GLU CA C -3.142 23.704 4.218 1.00 . A A . 112 GLU CA 1 1
6 11471 1 1 112 GLU CB C -4.501 23.065 4.479 1.00 . A A . 112 GLU CB 1 1
6 11472 1 1 112 GLU CD C -6.733 22.411 3.501 1.00 . A A . 112 GLU CD 1 1
6 11473 1 1 112 GLU CG C -5.412 23.105 3.266 1.00 . A A . 112 GLU CG 1 1
6 11474 1 1 112 GLU H H -2.966 22.351 2.604 1.00 . A A . 112 GLU H 1 1
6 11475 1 1 112 GLU HA H -3.273 24.768 4.088 1.00 . A A . 112 GLU HA 1 1
6 11476 1 1 112 GLU HB2 H -4.355 22.033 4.763 1.00 . A A . 112 GLU HB2 1 1
6 11477 1 1 112 GLU HB3 H -4.987 23.590 5.288 1.00 . A A . 112 GLU HB3 1 1
6 11478 1 1 112 GLU HG2 H -5.608 24.136 3.013 1.00 . A A . 112 GLU HG2 1 1
6 11479 1 1 112 GLU HG3 H -4.911 22.623 2.439 1.00 . A A . 112 GLU HG3 1 1
6 11480 1 1 112 GLU N N -2.580 23.167 2.984 1.00 . A A . 112 GLU N 1 1
6 11481 1 1 112 GLU O O -2.380 24.040 6.475 1.00 . A A . 112 GLU O 1 1
6 11482 1 1 112 GLU OE1 O -6.742 21.167 3.605 1.00 . A A . 112 GLU OE1 1 1
6 11483 1 1 112 GLU OE2 O -7.765 23.111 3.579 1.00 . A A . 112 GLU OE2 1 1
6 11484 1 1 113 HIS C C 0.910 23.449 6.110 1.00 . A A . 113 HIS C 1 1
6 11485 1 1 113 HIS CA C -0.176 22.377 6.194 1.00 . A A . 113 HIS CA 1 1
6 11486 1 1 113 HIS CB C 0.434 20.980 6.028 1.00 . A A . 113 HIS CB 1 1
6 11487 1 1 113 HIS CD2 C -1.778 19.792 6.704 1.00 . A A . 113 HIS CD2 1 1
6 11488 1 1 113 HIS CE1 C -0.927 17.913 7.433 1.00 . A A . 113 HIS CE1 1 1
6 11489 1 1 113 HIS CG C -0.434 19.874 6.559 1.00 . A A . 113 HIS CG 1 1
6 11490 1 1 113 HIS H H -1.163 22.138 4.334 1.00 . A A . 113 HIS H 1 1
6 11491 1 1 113 HIS HA H -0.648 22.441 7.165 1.00 . A A . 113 HIS HA 1 1
6 11492 1 1 113 HIS HB2 H 0.603 20.791 4.977 1.00 . A A . 113 HIS HB2 1 1
6 11493 1 1 113 HIS HB3 H 1.378 20.943 6.552 1.00 . A A . 113 HIS HB3 1 1
6 11494 1 1 113 HIS HD1 H 1.022 18.420 7.042 1.00 . A A . 113 HIS HD1 1 1
6 11495 1 1 113 HIS HD2 H -2.498 20.556 6.442 1.00 . A A . 113 HIS HD2 1 1
6 11496 1 1 113 HIS HE1 H -0.832 16.920 7.848 1.00 . A A . 113 HIS HE1 1 1
6 11497 1 1 113 HIS HE2 H -2.926 18.312 7.660 1.00 . A A . 113 HIS HE2 1 1
6 11498 1 1 113 HIS N N -1.205 22.617 5.189 1.00 . A A . 113 HIS N 1 1
6 11499 1 1 113 HIS ND1 N 0.069 18.678 7.023 1.00 . A A . 113 HIS ND1 1 1
6 11500 1 1 113 HIS NE2 N -2.059 18.565 7.250 1.00 . A A . 113 HIS NE2 1 1
6 11501 1 1 113 HIS O O 1.926 23.377 6.798 1.00 . A A . 113 HIS O 1 1
6 11502 1 1 114 HIS C C 0.734 26.839 4.881 1.00 . A A . 114 HIS C 1 1
6 11503 1 1 114 HIS CA C 1.561 25.590 5.130 1.00 . A A . 114 HIS CA 1 1
6 11504 1 1 114 HIS CB C 2.580 25.415 4.001 1.00 . A A . 114 HIS CB 1 1
6 11505 1 1 114 HIS CD2 C 4.728 24.808 5.308 1.00 . A A . 114 HIS CD2 1 1
6 11506 1 1 114 HIS CE1 C 5.182 22.907 4.326 1.00 . A A . 114 HIS CE1 1 1
6 11507 1 1 114 HIS CG C 3.767 24.591 4.382 1.00 . A A . 114 HIS CG 1 1
6 11508 1 1 114 HIS H H -0.095 24.370 4.648 1.00 . A A . 114 HIS H 1 1
6 11509 1 1 114 HIS HA H 2.088 25.701 6.067 1.00 . A A . 114 HIS HA 1 1
6 11510 1 1 114 HIS HB2 H 2.099 24.933 3.163 1.00 . A A . 114 HIS HB2 1 1
6 11511 1 1 114 HIS HB3 H 2.935 26.389 3.694 1.00 . A A . 114 HIS HB3 1 1
6 11512 1 1 114 HIS HD1 H 3.571 22.957 3.051 1.00 . A A . 114 HIS HD1 1 1
6 11513 1 1 114 HIS HD2 H 4.800 25.659 5.971 1.00 . A A . 114 HIS HD2 1 1
6 11514 1 1 114 HIS HE1 H 5.667 21.980 4.055 1.00 . A A . 114 HIS HE1 1 1
6 11515 1 1 114 HIS HE2 H 6.475 23.711 5.703 1.00 . A A . 114 HIS HE2 1 1
6 11516 1 1 114 HIS N N 0.688 24.428 5.241 1.00 . A A . 114 HIS N 1 1
6 11517 1 1 114 HIS ND1 N 4.081 23.390 3.782 1.00 . A A . 114 HIS ND1 1 1
6 11518 1 1 114 HIS NE2 N 5.593 23.748 5.253 1.00 . A A . 114 HIS NE2 1 1
6 11519 1 1 114 HIS O O 0.184 27.020 3.797 1.00 . A A . 114 HIS O 1 1
6 11520 1 1 115 HIS C C 0.574 29.917 4.880 1.00 . A A . 115 HIS C 1 1
6 11521 1 1 115 HIS CA C -0.150 28.912 5.756 1.00 . A A . 115 HIS CA 1 1
6 11522 1 1 115 HIS CB C -0.461 29.509 7.129 1.00 . A A . 115 HIS CB 1 1
6 11523 1 1 115 HIS CD2 C -1.145 27.598 8.736 1.00 . A A . 115 HIS CD2 1 1
6 11524 1 1 115 HIS CE1 C -3.306 27.924 8.720 1.00 . A A . 115 HIS CE1 1 1
6 11525 1 1 115 HIS CG C -1.389 28.658 7.934 1.00 . A A . 115 HIS CG 1 1
6 11526 1 1 115 HIS H H 1.133 27.521 6.719 1.00 . A A . 115 HIS H 1 1
6 11527 1 1 115 HIS HA H -1.079 28.646 5.274 1.00 . A A . 115 HIS HA 1 1
6 11528 1 1 115 HIS HB2 H 0.458 29.620 7.685 1.00 . A A . 115 HIS HB2 1 1
6 11529 1 1 115 HIS HB3 H -0.920 30.478 6.999 1.00 . A A . 115 HIS HB3 1 1
6 11530 1 1 115 HIS HD1 H -3.250 29.523 7.441 1.00 . A A . 115 HIS HD1 1 1
6 11531 1 1 115 HIS HD2 H -0.174 27.180 8.965 1.00 . A A . 115 HIS HD2 1 1
6 11532 1 1 115 HIS HE1 H -4.362 27.825 8.920 1.00 . A A . 115 HIS HE1 1 1
6 11533 1 1 115 HIS HE2 H -2.511 26.250 9.576 1.00 . A A . 115 HIS HE2 1 1
6 11534 1 1 115 HIS N N 0.640 27.698 5.881 1.00 . A A . 115 HIS N 1 1
6 11535 1 1 115 HIS ND1 N -2.754 28.836 7.946 1.00 . A A . 115 HIS ND1 1 1
6 11536 1 1 115 HIS NE2 N -2.354 27.155 9.212 1.00 . A A . 115 HIS NE2 1 1
6 11537 1 1 115 HIS O O 1.572 30.513 5.284 1.00 . A A . 115 HIS O 1 1
6 11538 1 1 116 HIS C C 0.327 32.355 2.779 1.00 . A A . 116 HIS C 1 1
6 11539 1 1 116 HIS CA C 0.741 30.896 2.674 1.00 . A A . 116 HIS CA 1 1
6 11540 1 1 116 HIS CB C 0.429 30.364 1.278 1.00 . A A . 116 HIS CB 1 1
6 11541 1 1 116 HIS CD2 C 2.213 31.334 -0.340 1.00 . A A . 116 HIS CD2 1 1
6 11542 1 1 116 HIS CE1 C 3.333 29.488 -0.703 1.00 . A A . 116 HIS CE1 1 1
6 11543 1 1 116 HIS CG C 1.619 30.348 0.372 1.00 . A A . 116 HIS CG 1 1
6 11544 1 1 116 HIS H H -0.807 29.689 3.458 1.00 . A A . 116 HIS H 1 1
6 11545 1 1 116 HIS HA H 1.803 30.820 2.850 1.00 . A A . 116 HIS HA 1 1
6 11546 1 1 116 HIS HB2 H 0.059 29.354 1.359 1.00 . A A . 116 HIS HB2 1 1
6 11547 1 1 116 HIS HB3 H -0.328 30.986 0.824 1.00 . A A . 116 HIS HB3 1 1
6 11548 1 1 116 HIS HD1 H 2.160 28.309 0.495 1.00 . A A . 116 HIS HD1 1 1
6 11549 1 1 116 HIS HD2 H 1.907 32.370 -0.380 1.00 . A A . 116 HIS HD2 1 1
6 11550 1 1 116 HIS HE1 H 4.066 28.787 -1.074 1.00 . A A . 116 HIS HE1 1 1
6 11551 1 1 116 HIS HE2 H 3.794 31.205 -1.719 1.00 . A A . 116 HIS HE2 1 1
6 11552 1 1 116 HIS N N 0.063 30.098 3.676 1.00 . A A . 116 HIS N 1 1
6 11553 1 1 116 HIS ND1 N 2.346 29.207 0.120 1.00 . A A . 116 HIS ND1 1 1
6 11554 1 1 116 HIS NE2 N 3.277 30.771 -1.000 1.00 . A A . 116 HIS NE2 1 1
6 11555 1 1 116 HIS O O -0.860 32.671 2.860 1.00 . A A . 116 HIS O 1 1
6 11556 1 1 117 HIS C C 1.928 35.377 1.821 1.00 . A A . 117 HIS C 1 1
6 11557 1 1 117 HIS CA C 1.077 34.667 2.858 1.00 . A A . 117 HIS CA 1 1
6 11558 1 1 117 HIS CB C 1.401 35.219 4.252 1.00 . A A . 117 HIS CB 1 1
6 11559 1 1 117 HIS CD2 C 0.245 33.582 5.900 1.00 . A A . 117 HIS CD2 1 1
6 11560 1 1 117 HIS CE1 C -1.172 34.988 6.796 1.00 . A A . 117 HIS CE1 1 1
6 11561 1 1 117 HIS CG C 0.441 34.787 5.315 1.00 . A A . 117 HIS CG 1 1
6 11562 1 1 117 HIS H H 2.247 32.904 2.763 1.00 . A A . 117 HIS H 1 1
6 11563 1 1 117 HIS HA H 0.035 34.844 2.639 1.00 . A A . 117 HIS HA 1 1
6 11564 1 1 117 HIS HB2 H 2.386 34.887 4.542 1.00 . A A . 117 HIS HB2 1 1
6 11565 1 1 117 HIS HB3 H 1.390 36.300 4.213 1.00 . A A . 117 HIS HB3 1 1
6 11566 1 1 117 HIS HD1 H -0.562 36.607 5.704 1.00 . A A . 117 HIS HD1 1 1
6 11567 1 1 117 HIS HD2 H 0.780 32.668 5.681 1.00 . A A . 117 HIS HD2 1 1
6 11568 1 1 117 HIS HE1 H -1.956 35.405 7.409 1.00 . A A . 117 HIS HE1 1 1
6 11569 1 1 117 HIS HE2 H -1.225 32.999 7.285 1.00 . A A . 117 HIS HE2 1 1
6 11570 1 1 117 HIS N N 1.314 33.233 2.797 1.00 . A A . 117 HIS N 1 1
6 11571 1 1 117 HIS ND1 N -0.463 35.644 5.903 1.00 . A A . 117 HIS ND1 1 1
6 11572 1 1 117 HIS NE2 N -0.764 33.735 6.815 1.00 . A A . 117 HIS NE2 1 1
6 11573 1 1 117 HIS O O 2.928 34.832 1.355 1.00 . A A . 117 HIS O 1 1
6 11574 1 1 118 HIS C C 2.976 38.525 1.309 1.00 . A A . 118 HIS C 1 1
6 11575 1 1 118 HIS CA C 2.313 37.396 0.539 1.00 . A A . 118 HIS CA 1 1
6 11576 1 1 118 HIS CB C 1.444 37.963 -0.591 1.00 . A A . 118 HIS CB 1 1
6 11577 1 1 118 HIS CD2 C 1.432 35.732 -1.920 1.00 . A A . 118 HIS CD2 1 1
6 11578 1 1 118 HIS CE1 C -0.484 35.982 -2.951 1.00 . A A . 118 HIS CE1 1 1
6 11579 1 1 118 HIS CG C 0.913 36.922 -1.529 1.00 . A A . 118 HIS CG 1 1
6 11580 1 1 118 HIS H H 0.687 36.936 1.808 1.00 . A A . 118 HIS H 1 1
6 11581 1 1 118 HIS HA H 3.081 36.768 0.114 1.00 . A A . 118 HIS HA 1 1
6 11582 1 1 118 HIS HB2 H 0.600 38.478 -0.160 1.00 . A A . 118 HIS HB2 1 1
6 11583 1 1 118 HIS HB3 H 2.029 38.665 -1.167 1.00 . A A . 118 HIS HB3 1 1
6 11584 1 1 118 HIS HD1 H -0.904 37.814 -2.136 1.00 . A A . 118 HIS HD1 1 1
6 11585 1 1 118 HIS HD2 H 2.372 35.307 -1.600 1.00 . A A . 118 HIS HD2 1 1
6 11586 1 1 118 HIS HE1 H -1.340 35.805 -3.588 1.00 . A A . 118 HIS HE1 1 1
6 11587 1 1 118 HIS HE2 H 0.594 34.245 -3.151 1.00 . A A . 118 HIS HE2 1 1
6 11588 1 1 118 HIS N N 1.527 36.581 1.453 1.00 . A A . 118 HIS N 1 1
6 11589 1 1 118 HIS ND1 N -0.288 37.049 -2.197 1.00 . A A . 118 HIS ND1 1 1
6 11590 1 1 118 HIS NE2 N 0.545 35.171 -2.802 1.00 . A A . 118 HIS NE2 1 1
6 11591 1 1 118 HIS O O 4.154 38.375 1.686 1.00 . A A . 118 HIS O 1 1
6 11592 1 1 118 HIS OXT O 2.298 39.535 1.583 1.00 . A A . 118 HIS OXT 1 1
7 11593 1 1 1 SER C C 2.151 -11.836 19.448 1.00 . A A . 1 SER C 1 1
7 11594 1 1 1 SER CA C 2.410 -13.332 19.586 1.00 . A A . 1 SER CA 1 1
7 11595 1 1 1 SER CB C 1.160 -14.047 20.102 1.00 . A A . 1 SER CB 1 1
7 11596 1 1 1 SER H1 H 3.305 -13.215 21.459 1.00 . A A . 1 SER H1 1 1
7 11597 1 1 1 SER H2 H 4.388 -13.078 20.162 1.00 . A A . 1 SER H2 1 1
7 11598 1 1 1 SER H3 H 3.744 -14.591 20.566 1.00 . A A . 1 SER H3 1 1
7 11599 1 1 1 SER HA H 2.672 -13.731 18.617 1.00 . A A . 1 SER HA 1 1
7 11600 1 1 1 SER HB2 H 0.855 -13.605 21.039 1.00 . A A . 1 SER HB2 1 1
7 11601 1 1 1 SER HB3 H 0.365 -13.946 19.379 1.00 . A A . 1 SER HB3 1 1
7 11602 1 1 1 SER HG H 0.935 -15.947 19.649 1.00 . A A . 1 SER HG 1 1
7 11603 1 1 1 SER N N 3.540 -13.572 20.507 1.00 . A A . 1 SER N 1 1
7 11604 1 1 1 SER O O 1.166 -11.308 19.968 1.00 . A A . 1 SER O 1 1
7 11605 1 1 1 SER OG O 1.417 -15.428 20.312 1.00 . A A . 1 SER OG 1 1
7 11606 1 1 2 SER C C 1.937 -9.396 17.494 1.00 . A A . 2 SER C 1 1
7 11607 1 1 2 SER CA C 2.965 -9.722 18.570 1.00 . A A . 2 SER CA 1 1
7 11608 1 1 2 SER CB C 4.339 -9.164 18.190 1.00 . A A . 2 SER CB 1 1
7 11609 1 1 2 SER H H 3.828 -11.635 18.379 1.00 . A A . 2 SER H 1 1
7 11610 1 1 2 SER HA H 2.649 -9.280 19.502 1.00 . A A . 2 SER HA 1 1
7 11611 1 1 2 SER HB2 H 4.242 -8.124 17.914 1.00 . A A . 2 SER HB2 1 1
7 11612 1 1 2 SER HB3 H 5.008 -9.253 19.034 1.00 . A A . 2 SER HB3 1 1
7 11613 1 1 2 SER HG H 4.252 -9.875 16.367 1.00 . A A . 2 SER HG 1 1
7 11614 1 1 2 SER N N 3.061 -11.156 18.765 1.00 . A A . 2 SER N 1 1
7 11615 1 1 2 SER O O 2.190 -9.587 16.303 1.00 . A A . 2 SER O 1 1
7 11616 1 1 2 SER OG O 4.888 -9.880 17.095 1.00 . A A . 2 SER OG 1 1
7 11617 1 1 3 ASN C C -0.455 -7.057 16.959 1.00 . A A . 3 ASN C 1 1
7 11618 1 1 3 ASN CA C -0.279 -8.564 16.982 1.00 . A A . 3 ASN CA 1 1
7 11619 1 1 3 ASN CB C -1.600 -9.252 17.344 1.00 . A A . 3 ASN CB 1 1
7 11620 1 1 3 ASN CG C -1.529 -10.759 17.193 1.00 . A A . 3 ASN CG 1 1
7 11621 1 1 3 ASN H H 0.627 -8.805 18.882 1.00 . A A . 3 ASN H 1 1
7 11622 1 1 3 ASN HA H 0.028 -8.890 15.999 1.00 . A A . 3 ASN HA 1 1
7 11623 1 1 3 ASN HB2 H -1.847 -9.024 18.369 1.00 . A A . 3 ASN HB2 1 1
7 11624 1 1 3 ASN HB3 H -2.381 -8.879 16.697 1.00 . A A . 3 ASN HB3 1 1
7 11625 1 1 3 ASN HD21 H -2.864 -11.000 18.646 1.00 . A A . 3 ASN HD21 1 1
7 11626 1 1 3 ASN HD22 H -2.266 -12.458 17.916 1.00 . A A . 3 ASN HD22 1 1
7 11627 1 1 3 ASN N N 0.776 -8.924 17.916 1.00 . A A . 3 ASN N 1 1
7 11628 1 1 3 ASN ND2 N -2.296 -11.474 18.000 1.00 . A A . 3 ASN ND2 1 1
7 11629 1 1 3 ASN O O -1.265 -6.499 17.700 1.00 . A A . 3 ASN O 1 1
7 11630 1 1 3 ASN OD1 O -0.789 -11.278 16.357 1.00 . A A . 3 ASN OD1 1 1
7 11631 1 1 4 ASN C C -0.567 -4.477 14.908 1.00 . A A . 4 ASN C 1 1
7 11632 1 1 4 ASN CA C 0.333 -4.950 16.039 1.00 . A A . 4 ASN CA 1 1
7 11633 1 1 4 ASN CB C 1.758 -4.429 15.835 1.00 . A A . 4 ASN CB 1 1
7 11634 1 1 4 ASN CG C 2.613 -4.539 17.085 1.00 . A A . 4 ASN CG 1 1
7 11635 1 1 4 ASN H H 0.937 -6.913 15.541 1.00 . A A . 4 ASN H 1 1
7 11636 1 1 4 ASN HA H -0.051 -4.565 16.972 1.00 . A A . 4 ASN HA 1 1
7 11637 1 1 4 ASN HB2 H 2.232 -4.996 15.047 1.00 . A A . 4 ASN HB2 1 1
7 11638 1 1 4 ASN HB3 H 1.713 -3.390 15.545 1.00 . A A . 4 ASN HB3 1 1
7 11639 1 1 4 ASN HD21 H 3.771 -3.057 16.441 1.00 . A A . 4 ASN HD21 1 1
7 11640 1 1 4 ASN HD22 H 4.209 -3.761 17.964 1.00 . A A . 4 ASN HD22 1 1
7 11641 1 1 4 ASN N N 0.335 -6.403 16.124 1.00 . A A . 4 ASN N 1 1
7 11642 1 1 4 ASN ND2 N 3.628 -3.700 17.178 1.00 . A A . 4 ASN ND2 1 1
7 11643 1 1 4 ASN O O -0.980 -5.265 14.056 1.00 . A A . 4 ASN O 1 1
7 11644 1 1 4 ASN OD1 O 2.371 -5.377 17.956 1.00 . A A . 4 ASN OD1 1 1
7 11645 1 1 5 ASN C C -0.951 -1.748 12.920 1.00 . A A . 5 ASN C 1 1
7 11646 1 1 5 ASN CA C -1.745 -2.615 13.888 1.00 . A A . 5 ASN CA 1 1
7 11647 1 1 5 ASN CB C -2.865 -1.793 14.534 1.00 . A A . 5 ASN CB 1 1
7 11648 1 1 5 ASN CG C -3.833 -2.642 15.342 1.00 . A A . 5 ASN CG 1 1
7 11649 1 1 5 ASN H H -0.494 -2.600 15.601 1.00 . A A . 5 ASN H 1 1
7 11650 1 1 5 ASN HA H -2.185 -3.431 13.336 1.00 . A A . 5 ASN HA 1 1
7 11651 1 1 5 ASN HB2 H -2.428 -1.059 15.193 1.00 . A A . 5 ASN HB2 1 1
7 11652 1 1 5 ASN HB3 H -3.421 -1.287 13.759 1.00 . A A . 5 ASN HB3 1 1
7 11653 1 1 5 ASN HD21 H -3.465 -4.225 14.201 1.00 . A A . 5 ASN HD21 1 1
7 11654 1 1 5 ASN HD22 H -4.604 -4.476 15.483 1.00 . A A . 5 ASN HD22 1 1
7 11655 1 1 5 ASN N N -0.870 -3.187 14.902 1.00 . A A . 5 ASN N 1 1
7 11656 1 1 5 ASN ND2 N -3.981 -3.905 14.969 1.00 . A A . 5 ASN ND2 1 1
7 11657 1 1 5 ASN O O -1.521 -0.939 12.183 1.00 . A A . 5 ASN O 1 1
7 11658 1 1 5 ASN OD1 O -4.437 -2.166 16.302 1.00 . A A . 5 ASN OD1 1 1
7 11659 1 1 6 SER C C 1.030 -1.707 10.581 1.00 . A A . 6 SER C 1 1
7 11660 1 1 6 SER CA C 1.228 -1.201 12.007 1.00 . A A . 6 SER CA 1 1
7 11661 1 1 6 SER CB C 2.684 -1.350 12.445 1.00 . A A . 6 SER CB 1 1
7 11662 1 1 6 SER H H 0.759 -2.576 13.536 1.00 . A A . 6 SER H 1 1
7 11663 1 1 6 SER HA H 0.953 -0.158 12.047 1.00 . A A . 6 SER HA 1 1
7 11664 1 1 6 SER HB2 H 3.335 -1.088 11.624 1.00 . A A . 6 SER HB2 1 1
7 11665 1 1 6 SER HB3 H 2.875 -0.693 13.281 1.00 . A A . 6 SER HB3 1 1
7 11666 1 1 6 SER HG H 3.484 -2.676 13.656 1.00 . A A . 6 SER HG 1 1
7 11667 1 1 6 SER N N 0.361 -1.926 12.919 1.00 . A A . 6 SER N 1 1
7 11668 1 1 6 SER O O 0.735 -2.886 10.364 1.00 . A A . 6 SER O 1 1
7 11669 1 1 6 SER OG O 2.962 -2.684 12.839 1.00 . A A . 6 SER OG 1 1
7 11670 1 1 7 PHE C C 1.905 -2.200 7.735 1.00 . A A . 7 PHE C 1 1
7 11671 1 1 7 PHE CA C 0.921 -1.144 8.224 1.00 . A A . 7 PHE CA 1 1
7 11672 1 1 7 PHE CB C 1.007 0.108 7.351 1.00 . A A . 7 PHE CB 1 1
7 11673 1 1 7 PHE CD1 C 0.912 -0.560 4.932 1.00 . A A . 7 PHE CD1 1 1
7 11674 1 1 7 PHE CD2 C -1.038 0.377 5.930 1.00 . A A . 7 PHE CD2 1 1
7 11675 1 1 7 PHE CE1 C 0.238 -0.685 3.733 1.00 . A A . 7 PHE CE1 1 1
7 11676 1 1 7 PHE CE2 C -1.715 0.254 4.733 1.00 . A A . 7 PHE CE2 1 1
7 11677 1 1 7 PHE CG C 0.282 -0.028 6.043 1.00 . A A . 7 PHE CG 1 1
7 11678 1 1 7 PHE CZ C -1.077 -0.276 3.634 1.00 . A A . 7 PHE CZ 1 1
7 11679 1 1 7 PHE H H 1.462 0.103 9.847 1.00 . A A . 7 PHE H 1 1
7 11680 1 1 7 PHE HA H -0.079 -1.547 8.161 1.00 . A A . 7 PHE HA 1 1
7 11681 1 1 7 PHE HB2 H 0.577 0.941 7.886 1.00 . A A . 7 PHE HB2 1 1
7 11682 1 1 7 PHE HB3 H 2.044 0.319 7.138 1.00 . A A . 7 PHE HB3 1 1
7 11683 1 1 7 PHE HD1 H 1.942 -0.879 5.008 1.00 . A A . 7 PHE HD1 1 1
7 11684 1 1 7 PHE HD2 H -1.539 0.794 6.790 1.00 . A A . 7 PHE HD2 1 1
7 11685 1 1 7 PHE HE1 H 0.741 -1.101 2.872 1.00 . A A . 7 PHE HE1 1 1
7 11686 1 1 7 PHE HE2 H -2.744 0.573 4.659 1.00 . A A . 7 PHE HE2 1 1
7 11687 1 1 7 PHE HZ H -1.604 -0.372 2.697 1.00 . A A . 7 PHE HZ 1 1
7 11688 1 1 7 PHE N N 1.176 -0.811 9.615 1.00 . A A . 7 PHE N 1 1
7 11689 1 1 7 PHE O O 1.523 -3.121 7.018 1.00 . A A . 7 PHE O 1 1
7 11690 1 1 8 SER C C 3.838 -4.437 8.196 1.00 . A A . 8 SER C 1 1
7 11691 1 1 8 SER CA C 4.201 -3.018 7.758 1.00 . A A . 8 SER CA 1 1
7 11692 1 1 8 SER CB C 5.540 -2.602 8.370 1.00 . A A . 8 SER CB 1 1
7 11693 1 1 8 SER H H 3.410 -1.299 8.702 1.00 . A A . 8 SER H 1 1
7 11694 1 1 8 SER HA H 4.288 -2.998 6.683 1.00 . A A . 8 SER HA 1 1
7 11695 1 1 8 SER HB2 H 6.261 -3.394 8.229 1.00 . A A . 8 SER HB2 1 1
7 11696 1 1 8 SER HB3 H 5.893 -1.704 7.882 1.00 . A A . 8 SER HB3 1 1
7 11697 1 1 8 SER HG H 6.039 -1.648 10.019 1.00 . A A . 8 SER HG 1 1
7 11698 1 1 8 SER N N 3.165 -2.065 8.138 1.00 . A A . 8 SER N 1 1
7 11699 1 1 8 SER O O 3.953 -5.385 7.416 1.00 . A A . 8 SER O 1 1
7 11700 1 1 8 SER OG O 5.412 -2.345 9.761 1.00 . A A . 8 SER OG 1 1
7 11701 1 1 9 ALA C C 1.879 -6.517 9.244 1.00 . A A . 9 ALA C 1 1
7 11702 1 1 9 ALA CA C 3.032 -5.869 10.002 1.00 . A A . 9 ALA CA 1 1
7 11703 1 1 9 ALA CB C 2.679 -5.722 11.474 1.00 . A A . 9 ALA CB 1 1
7 11704 1 1 9 ALA H H 3.273 -3.766 9.990 1.00 . A A . 9 ALA H 1 1
7 11705 1 1 9 ALA HA H 3.902 -6.507 9.928 1.00 . A A . 9 ALA HA 1 1
7 11706 1 1 9 ALA HB1 H 2.466 -6.695 11.891 1.00 . A A . 9 ALA HB1 1 1
7 11707 1 1 9 ALA HB2 H 1.808 -5.090 11.573 1.00 . A A . 9 ALA HB2 1 1
7 11708 1 1 9 ALA HB3 H 3.509 -5.277 12.003 1.00 . A A . 9 ALA HB3 1 1
7 11709 1 1 9 ALA N N 3.379 -4.568 9.437 1.00 . A A . 9 ALA N 1 1
7 11710 1 1 9 ALA O O 1.962 -7.676 8.836 1.00 . A A . 9 ALA O 1 1
7 11711 1 1 10 ILE C C -0.090 -6.548 6.900 1.00 . A A . 10 ILE C 1 1
7 11712 1 1 10 ILE CA C -0.377 -6.282 8.376 1.00 . A A . 10 ILE CA 1 1
7 11713 1 1 10 ILE CB C -1.580 -5.327 8.530 1.00 . A A . 10 ILE CB 1 1
7 11714 1 1 10 ILE CD1 C -3.100 -4.268 10.287 1.00 . A A . 10 ILE CD1 1 1
7 11715 1 1 10 ILE CG1 C -1.911 -5.161 10.018 1.00 . A A . 10 ILE CG1 1 1
7 11716 1 1 10 ILE CG2 C -2.793 -5.850 7.764 1.00 . A A . 10 ILE CG2 1 1
7 11717 1 1 10 ILE H H 0.811 -4.829 9.363 1.00 . A A . 10 ILE H 1 1
7 11718 1 1 10 ILE HA H -0.630 -7.220 8.849 1.00 . A A . 10 ILE HA 1 1
7 11719 1 1 10 ILE HB H -1.308 -4.367 8.119 1.00 . A A . 10 ILE HB 1 1
7 11720 1 1 10 ILE HD11 H -3.977 -4.689 9.818 1.00 . A A . 10 ILE HD11 1 1
7 11721 1 1 10 ILE HD12 H -2.911 -3.285 9.880 1.00 . A A . 10 ILE HD12 1 1
7 11722 1 1 10 ILE HD13 H -3.261 -4.193 11.352 1.00 . A A . 10 ILE HD13 1 1
7 11723 1 1 10 ILE HG12 H -2.126 -6.129 10.441 1.00 . A A . 10 ILE HG12 1 1
7 11724 1 1 10 ILE HG13 H -1.055 -4.735 10.523 1.00 . A A . 10 ILE HG13 1 1
7 11725 1 1 10 ILE HG21 H -3.057 -6.831 8.130 1.00 . A A . 10 ILE HG21 1 1
7 11726 1 1 10 ILE HG22 H -2.556 -5.910 6.712 1.00 . A A . 10 ILE HG22 1 1
7 11727 1 1 10 ILE HG23 H -3.626 -5.177 7.906 1.00 . A A . 10 ILE HG23 1 1
7 11728 1 1 10 ILE N N 0.806 -5.761 9.048 1.00 . A A . 10 ILE N 1 1
7 11729 1 1 10 ILE O O -0.567 -7.538 6.336 1.00 . A A . 10 ILE O 1 1
7 11730 1 1 11 TYR C C 1.900 -7.208 4.796 1.00 . A A . 11 TYR C 1 1
7 11731 1 1 11 TYR CA C 1.145 -5.892 4.908 1.00 . A A . 11 TYR CA 1 1
7 11732 1 1 11 TYR CB C 2.038 -4.745 4.424 1.00 . A A . 11 TYR CB 1 1
7 11733 1 1 11 TYR CD1 C 1.851 -4.803 1.907 1.00 . A A . 11 TYR CD1 1 1
7 11734 1 1 11 TYR CD2 C 3.932 -5.423 2.891 1.00 . A A . 11 TYR CD2 1 1
7 11735 1 1 11 TYR CE1 C 2.371 -5.044 0.651 1.00 . A A . 11 TYR CE1 1 1
7 11736 1 1 11 TYR CE2 C 4.455 -5.670 1.637 1.00 . A A . 11 TYR CE2 1 1
7 11737 1 1 11 TYR CG C 2.620 -4.987 3.048 1.00 . A A . 11 TYR CG 1 1
7 11738 1 1 11 TYR CZ C 3.670 -5.477 0.521 1.00 . A A . 11 TYR CZ 1 1
7 11739 1 1 11 TYR H H 1.005 -4.874 6.761 1.00 . A A . 11 TYR H 1 1
7 11740 1 1 11 TYR HA H 0.268 -5.943 4.278 1.00 . A A . 11 TYR HA 1 1
7 11741 1 1 11 TYR HB2 H 1.458 -3.834 4.386 1.00 . A A . 11 TYR HB2 1 1
7 11742 1 1 11 TYR HB3 H 2.858 -4.615 5.115 1.00 . A A . 11 TYR HB3 1 1
7 11743 1 1 11 TYR HD1 H 0.831 -4.463 2.010 1.00 . A A . 11 TYR HD1 1 1
7 11744 1 1 11 TYR HD2 H 4.544 -5.570 3.769 1.00 . A A . 11 TYR HD2 1 1
7 11745 1 1 11 TYR HE1 H 1.757 -4.893 -0.224 1.00 . A A . 11 TYR HE1 1 1
7 11746 1 1 11 TYR HE2 H 5.475 -6.010 1.535 1.00 . A A . 11 TYR HE2 1 1
7 11747 1 1 11 TYR HH H 4.692 -6.544 -0.707 1.00 . A A . 11 TYR HH 1 1
7 11748 1 1 11 TYR N N 0.707 -5.679 6.283 1.00 . A A . 11 TYR N 1 1
7 11749 1 1 11 TYR O O 1.747 -7.930 3.821 1.00 . A A . 11 TYR O 1 1
7 11750 1 1 11 TYR OH O 4.183 -5.728 -0.731 1.00 . A A . 11 TYR OH 1 1
7 11751 1 1 12 LYS C C 2.609 -9.972 5.878 1.00 . A A . 12 LYS C 1 1
7 11752 1 1 12 LYS CA C 3.501 -8.738 5.792 1.00 . A A . 12 LYS CA 1 1
7 11753 1 1 12 LYS CB C 4.510 -8.739 6.937 1.00 . A A . 12 LYS CB 1 1
7 11754 1 1 12 LYS CD C 6.534 -9.799 7.972 1.00 . A A . 12 LYS CD 1 1
7 11755 1 1 12 LYS CE C 7.633 -10.834 7.799 1.00 . A A . 12 LYS CE 1 1
7 11756 1 1 12 LYS CG C 5.523 -9.865 6.843 1.00 . A A . 12 LYS CG 1 1
7 11757 1 1 12 LYS H H 2.764 -6.915 6.580 1.00 . A A . 12 LYS H 1 1
7 11758 1 1 12 LYS HA H 4.038 -8.767 4.855 1.00 . A A . 12 LYS HA 1 1
7 11759 1 1 12 LYS HB2 H 5.044 -7.800 6.934 1.00 . A A . 12 LYS HB2 1 1
7 11760 1 1 12 LYS HB3 H 3.978 -8.839 7.872 1.00 . A A . 12 LYS HB3 1 1
7 11761 1 1 12 LYS HD2 H 6.980 -8.816 7.986 1.00 . A A . 12 LYS HD2 1 1
7 11762 1 1 12 LYS HD3 H 6.025 -9.980 8.908 1.00 . A A . 12 LYS HD3 1 1
7 11763 1 1 12 LYS HE2 H 7.185 -11.820 7.789 1.00 . A A . 12 LYS HE2 1 1
7 11764 1 1 12 LYS HE3 H 8.133 -10.658 6.858 1.00 . A A . 12 LYS HE3 1 1
7 11765 1 1 12 LYS HG2 H 5.001 -10.809 6.896 1.00 . A A . 12 LYS HG2 1 1
7 11766 1 1 12 LYS HG3 H 6.044 -9.791 5.900 1.00 . A A . 12 LYS HG3 1 1
7 11767 1 1 12 LYS HZ1 H 9.408 -11.433 8.729 1.00 . A A . 12 LYS HZ1 1 1
7 11768 1 1 12 LYS HZ2 H 8.174 -10.998 9.811 1.00 . A A . 12 LYS HZ2 1 1
7 11769 1 1 12 LYS HZ3 H 9.024 -9.799 8.964 1.00 . A A . 12 LYS HZ3 1 1
7 11770 1 1 12 LYS N N 2.704 -7.520 5.806 1.00 . A A . 12 LYS N 1 1
7 11771 1 1 12 LYS NZ N 8.629 -10.763 8.900 1.00 . A A . 12 LYS NZ 1 1
7 11772 1 1 12 LYS O O 2.850 -10.966 5.196 1.00 . A A . 12 LYS O 1 1
7 11773 1 1 13 GLU C C -0.105 -11.194 5.495 1.00 . A A . 13 GLU C 1 1
7 11774 1 1 13 GLU CA C 0.623 -11.004 6.820 1.00 . A A . 13 GLU CA 1 1
7 11775 1 1 13 GLU CB C -0.390 -10.739 7.936 1.00 . A A . 13 GLU CB 1 1
7 11776 1 1 13 GLU CD C -2.376 -11.611 9.240 1.00 . A A . 13 GLU CD 1 1
7 11777 1 1 13 GLU CG C -1.323 -11.911 8.194 1.00 . A A . 13 GLU CG 1 1
7 11778 1 1 13 GLU H H 1.449 -9.099 7.259 1.00 . A A . 13 GLU H 1 1
7 11779 1 1 13 GLU HA H 1.177 -11.902 7.048 1.00 . A A . 13 GLU HA 1 1
7 11780 1 1 13 GLU HB2 H 0.146 -10.523 8.849 1.00 . A A . 13 GLU HB2 1 1
7 11781 1 1 13 GLU HB3 H -0.988 -9.881 7.668 1.00 . A A . 13 GLU HB3 1 1
7 11782 1 1 13 GLU HG2 H -1.821 -12.169 7.271 1.00 . A A . 13 GLU HG2 1 1
7 11783 1 1 13 GLU HG3 H -0.735 -12.753 8.529 1.00 . A A . 13 GLU HG3 1 1
7 11784 1 1 13 GLU N N 1.573 -9.904 6.708 1.00 . A A . 13 GLU N 1 1
7 11785 1 1 13 GLU O O -0.165 -12.300 4.955 1.00 . A A . 13 GLU O 1 1
7 11786 1 1 13 GLU OE1 O -2.006 -11.293 10.387 1.00 . A A . 13 GLU OE1 1 1
7 11787 1 1 13 GLU OE2 O -3.582 -11.702 8.922 1.00 . A A . 13 GLU OE2 1 1
7 11788 1 1 14 TRP C C -0.360 -10.604 2.592 1.00 . A A . 14 TRP C 1 1
7 11789 1 1 14 TRP CA C -1.306 -10.095 3.680 1.00 . A A . 14 TRP CA 1 1
7 11790 1 1 14 TRP CB C -1.796 -8.672 3.375 1.00 . A A . 14 TRP CB 1 1
7 11791 1 1 14 TRP CD1 C -3.561 -8.716 1.510 1.00 . A A . 14 TRP CD1 1 1
7 11792 1 1 14 TRP CD2 C -1.562 -7.941 0.879 1.00 . A A . 14 TRP CD2 1 1
7 11793 1 1 14 TRP CE2 C -2.422 -7.904 -0.231 1.00 . A A . 14 TRP CE2 1 1
7 11794 1 1 14 TRP CE3 C -0.248 -7.501 0.727 1.00 . A A . 14 TRP CE3 1 1
7 11795 1 1 14 TRP CG C -2.304 -8.466 1.981 1.00 . A A . 14 TRP CG 1 1
7 11796 1 1 14 TRP CH2 C -0.716 -7.014 -1.597 1.00 . A A . 14 TRP CH2 1 1
7 11797 1 1 14 TRP CZ2 C -2.010 -7.441 -1.478 1.00 . A A . 14 TRP CZ2 1 1
7 11798 1 1 14 TRP CZ3 C 0.162 -7.043 -0.506 1.00 . A A . 14 TRP CZ3 1 1
7 11799 1 1 14 TRP H H -0.571 -9.253 5.475 1.00 . A A . 14 TRP H 1 1
7 11800 1 1 14 TRP HA H -2.157 -10.756 3.744 1.00 . A A . 14 TRP HA 1 1
7 11801 1 1 14 TRP HB2 H -2.598 -8.428 4.054 1.00 . A A . 14 TRP HB2 1 1
7 11802 1 1 14 TRP HB3 H -0.978 -7.984 3.536 1.00 . A A . 14 TRP HB3 1 1
7 11803 1 1 14 TRP HD1 H -4.365 -9.121 2.105 1.00 . A A . 14 TRP HD1 1 1
7 11804 1 1 14 TRP HE1 H -4.442 -8.464 -0.394 1.00 . A A . 14 TRP HE1 1 1
7 11805 1 1 14 TRP HE3 H 0.444 -7.514 1.556 1.00 . A A . 14 TRP HE3 1 1
7 11806 1 1 14 TRP HH2 H -0.351 -6.645 -2.545 1.00 . A A . 14 TRP HH2 1 1
7 11807 1 1 14 TRP HZ2 H -2.677 -7.413 -2.327 1.00 . A A . 14 TRP HZ2 1 1
7 11808 1 1 14 TRP HZ3 H 1.178 -6.694 -0.634 1.00 . A A . 14 TRP HZ3 1 1
7 11809 1 1 14 TRP N N -0.636 -10.097 4.973 1.00 . A A . 14 TRP N 1 1
7 11810 1 1 14 TRP NE1 N -3.637 -8.381 0.179 1.00 . A A . 14 TRP NE1 1 1
7 11811 1 1 14 TRP O O -0.739 -11.431 1.762 1.00 . A A . 14 TRP O 1 1
7 11812 1 1 15 TYR C C 2.188 -12.032 1.793 1.00 . A A . 15 TYR C 1 1
7 11813 1 1 15 TYR CA C 1.905 -10.540 1.686 1.00 . A A . 15 TYR CA 1 1
7 11814 1 1 15 TYR CB C 3.202 -9.758 1.911 1.00 . A A . 15 TYR CB 1 1
7 11815 1 1 15 TYR CD1 C 4.407 -10.305 -0.236 1.00 . A A . 15 TYR CD1 1 1
7 11816 1 1 15 TYR CD2 C 5.445 -10.900 1.827 1.00 . A A . 15 TYR CD2 1 1
7 11817 1 1 15 TYR CE1 C 5.473 -10.840 -0.929 1.00 . A A . 15 TYR CE1 1 1
7 11818 1 1 15 TYR CE2 C 6.515 -11.435 1.140 1.00 . A A . 15 TYR CE2 1 1
7 11819 1 1 15 TYR CG C 4.376 -10.327 1.153 1.00 . A A . 15 TYR CG 1 1
7 11820 1 1 15 TYR CZ C 6.525 -11.402 -0.238 1.00 . A A . 15 TYR CZ 1 1
7 11821 1 1 15 TYR H H 1.107 -9.452 3.314 1.00 . A A . 15 TYR H 1 1
7 11822 1 1 15 TYR HA H 1.544 -10.327 0.690 1.00 . A A . 15 TYR HA 1 1
7 11823 1 1 15 TYR HB2 H 3.061 -8.736 1.592 1.00 . A A . 15 TYR HB2 1 1
7 11824 1 1 15 TYR HB3 H 3.446 -9.773 2.963 1.00 . A A . 15 TYR HB3 1 1
7 11825 1 1 15 TYR HD1 H 3.583 -9.862 -0.774 1.00 . A A . 15 TYR HD1 1 1
7 11826 1 1 15 TYR HD2 H 5.433 -10.922 2.907 1.00 . A A . 15 TYR HD2 1 1
7 11827 1 1 15 TYR HE1 H 5.481 -10.814 -2.008 1.00 . A A . 15 TYR HE1 1 1
7 11828 1 1 15 TYR HE2 H 7.339 -11.877 1.683 1.00 . A A . 15 TYR HE2 1 1
7 11829 1 1 15 TYR HH H 7.886 -11.285 -1.588 1.00 . A A . 15 TYR HH 1 1
7 11830 1 1 15 TYR N N 0.878 -10.123 2.631 1.00 . A A . 15 TYR N 1 1
7 11831 1 1 15 TYR O O 2.258 -12.715 0.782 1.00 . A A . 15 TYR O 1 1
7 11832 1 1 15 TYR OH O 7.592 -11.927 -0.931 1.00 . A A . 15 TYR OH 1 1
7 11833 1 1 16 GLU C C 1.622 -14.841 2.630 1.00 . A A . 16 GLU C 1 1
7 11834 1 1 16 GLU CA C 2.698 -13.933 3.220 1.00 . A A . 16 GLU CA 1 1
7 11835 1 1 16 GLU CB C 2.883 -14.242 4.705 1.00 . A A . 16 GLU CB 1 1
7 11836 1 1 16 GLU CD C 3.614 -15.953 6.417 1.00 . A A . 16 GLU CD 1 1
7 11837 1 1 16 GLU CG C 3.568 -15.575 4.954 1.00 . A A . 16 GLU CG 1 1
7 11838 1 1 16 GLU H H 2.258 -11.938 3.794 1.00 . A A . 16 GLU H 1 1
7 11839 1 1 16 GLU HA H 3.630 -14.124 2.706 1.00 . A A . 16 GLU HA 1 1
7 11840 1 1 16 GLU HB2 H 3.480 -13.462 5.155 1.00 . A A . 16 GLU HB2 1 1
7 11841 1 1 16 GLU HB3 H 1.914 -14.265 5.182 1.00 . A A . 16 GLU HB3 1 1
7 11842 1 1 16 GLU HG2 H 3.034 -16.345 4.417 1.00 . A A . 16 GLU HG2 1 1
7 11843 1 1 16 GLU HG3 H 4.582 -15.514 4.583 1.00 . A A . 16 GLU HG3 1 1
7 11844 1 1 16 GLU N N 2.357 -12.530 3.014 1.00 . A A . 16 GLU N 1 1
7 11845 1 1 16 GLU O O 1.927 -15.850 1.996 1.00 . A A . 16 GLU O 1 1
7 11846 1 1 16 GLU OE1 O 4.598 -15.592 7.097 1.00 . A A . 16 GLU OE1 1 1
7 11847 1 1 16 GLU OE2 O 2.671 -16.621 6.892 1.00 . A A . 16 GLU OE2 1 1
7 11848 1 1 17 HIS C C -0.759 -15.129 0.747 1.00 . A A . 17 HIS C 1 1
7 11849 1 1 17 HIS CA C -0.749 -15.222 2.273 1.00 . A A . 17 HIS CA 1 1
7 11850 1 1 17 HIS CB C -2.087 -14.729 2.842 1.00 . A A . 17 HIS CB 1 1
7 11851 1 1 17 HIS CD2 C -1.950 -14.578 5.432 1.00 . A A . 17 HIS CD2 1 1
7 11852 1 1 17 HIS CE1 C -3.125 -16.358 5.920 1.00 . A A . 17 HIS CE1 1 1
7 11853 1 1 17 HIS CG C -2.336 -15.141 4.262 1.00 . A A . 17 HIS CG 1 1
7 11854 1 1 17 HIS H H 0.185 -13.656 3.357 1.00 . A A . 17 HIS H 1 1
7 11855 1 1 17 HIS HA H -0.610 -16.255 2.554 1.00 . A A . 17 HIS HA 1 1
7 11856 1 1 17 HIS HB2 H -2.110 -13.650 2.804 1.00 . A A . 17 HIS HB2 1 1
7 11857 1 1 17 HIS HB3 H -2.892 -15.121 2.237 1.00 . A A . 17 HIS HB3 1 1
7 11858 1 1 17 HIS HD1 H -3.500 -16.885 3.972 1.00 . A A . 17 HIS HD1 1 1
7 11859 1 1 17 HIS HD2 H -1.362 -13.679 5.547 1.00 . A A . 17 HIS HD2 1 1
7 11860 1 1 17 HIS HE1 H -3.633 -17.135 6.471 1.00 . A A . 17 HIS HE1 1 1
7 11861 1 1 17 HIS HE2 H -2.420 -15.134 7.406 1.00 . A A . 17 HIS HE2 1 1
7 11862 1 1 17 HIS N N 0.365 -14.462 2.826 1.00 . A A . 17 HIS N 1 1
7 11863 1 1 17 HIS ND1 N -3.069 -16.256 4.606 1.00 . A A . 17 HIS ND1 1 1
7 11864 1 1 17 HIS NE2 N -2.455 -15.354 6.443 1.00 . A A . 17 HIS NE2 1 1
7 11865 1 1 17 HIS O O -0.973 -16.124 0.056 1.00 . A A . 17 HIS O 1 1
7 11866 1 1 18 LYS C C 0.767 -14.397 -1.828 1.00 . A A . 18 LYS C 1 1
7 11867 1 1 18 LYS CA C -0.456 -13.720 -1.219 1.00 . A A . 18 LYS CA 1 1
7 11868 1 1 18 LYS CB C -0.434 -12.226 -1.538 1.00 . A A . 18 LYS CB 1 1
7 11869 1 1 18 LYS CD C -2.773 -12.101 -2.447 1.00 . A A . 18 LYS CD 1 1
7 11870 1 1 18 LYS CE C -3.962 -11.175 -2.633 1.00 . A A . 18 LYS CE 1 1
7 11871 1 1 18 LYS CG C -1.790 -11.548 -1.425 1.00 . A A . 18 LYS CG 1 1
7 11872 1 1 18 LYS H H -0.358 -13.170 0.827 1.00 . A A . 18 LYS H 1 1
7 11873 1 1 18 LYS HA H -1.344 -14.158 -1.651 1.00 . A A . 18 LYS HA 1 1
7 11874 1 1 18 LYS HB2 H 0.245 -11.734 -0.857 1.00 . A A . 18 LYS HB2 1 1
7 11875 1 1 18 LYS HB3 H -0.074 -12.092 -2.548 1.00 . A A . 18 LYS HB3 1 1
7 11876 1 1 18 LYS HD2 H -2.267 -12.218 -3.394 1.00 . A A . 18 LYS HD2 1 1
7 11877 1 1 18 LYS HD3 H -3.126 -13.063 -2.105 1.00 . A A . 18 LYS HD3 1 1
7 11878 1 1 18 LYS HE2 H -3.596 -10.196 -2.909 1.00 . A A . 18 LYS HE2 1 1
7 11879 1 1 18 LYS HE3 H -4.582 -11.562 -3.428 1.00 . A A . 18 LYS HE3 1 1
7 11880 1 1 18 LYS HG2 H -2.184 -11.717 -0.435 1.00 . A A . 18 LYS HG2 1 1
7 11881 1 1 18 LYS HG3 H -1.667 -10.488 -1.592 1.00 . A A . 18 LYS HG3 1 1
7 11882 1 1 18 LYS HZ1 H -5.437 -11.852 -1.321 1.00 . A A . 18 LYS HZ1 1 1
7 11883 1 1 18 LYS HZ2 H -5.337 -10.164 -1.432 1.00 . A A . 18 LYS HZ2 1 1
7 11884 1 1 18 LYS HZ3 H -4.169 -11.033 -0.556 1.00 . A A . 18 LYS HZ3 1 1
7 11885 1 1 18 LYS N N -0.510 -13.933 0.225 1.00 . A A . 18 LYS N 1 1
7 11886 1 1 18 LYS NZ N -4.779 -11.050 -1.399 1.00 . A A . 18 LYS NZ 1 1
7 11887 1 1 18 LYS O O 0.760 -14.782 -2.994 1.00 . A A . 18 LYS O 1 1
7 11888 1 1 19 LYS C C 2.790 -16.665 -1.759 1.00 . A A . 19 LYS C 1 1
7 11889 1 1 19 LYS CA C 3.042 -15.193 -1.452 1.00 . A A . 19 LYS CA 1 1
7 11890 1 1 19 LYS CB C 4.109 -15.041 -0.362 1.00 . A A . 19 LYS CB 1 1
7 11891 1 1 19 LYS CD C 6.445 -15.514 0.440 1.00 . A A . 19 LYS CD 1 1
7 11892 1 1 19 LYS CE C 5.930 -15.973 1.798 1.00 . A A . 19 LYS CE 1 1
7 11893 1 1 19 LYS CG C 5.422 -15.742 -0.663 1.00 . A A . 19 LYS CG 1 1
7 11894 1 1 19 LYS H H 1.755 -14.187 -0.108 1.00 . A A . 19 LYS H 1 1
7 11895 1 1 19 LYS HA H 3.384 -14.700 -2.351 1.00 . A A . 19 LYS HA 1 1
7 11896 1 1 19 LYS HB2 H 4.313 -13.991 -0.225 1.00 . A A . 19 LYS HB2 1 1
7 11897 1 1 19 LYS HB3 H 3.717 -15.443 0.562 1.00 . A A . 19 LYS HB3 1 1
7 11898 1 1 19 LYS HD2 H 7.343 -16.064 0.204 1.00 . A A . 19 LYS HD2 1 1
7 11899 1 1 19 LYS HD3 H 6.670 -14.458 0.491 1.00 . A A . 19 LYS HD3 1 1
7 11900 1 1 19 LYS HE2 H 5.063 -15.385 2.057 1.00 . A A . 19 LYS HE2 1 1
7 11901 1 1 19 LYS HE3 H 5.650 -17.015 1.730 1.00 . A A . 19 LYS HE3 1 1
7 11902 1 1 19 LYS HG2 H 5.240 -16.803 -0.757 1.00 . A A . 19 LYS HG2 1 1
7 11903 1 1 19 LYS HG3 H 5.818 -15.361 -1.594 1.00 . A A . 19 LYS HG3 1 1
7 11904 1 1 19 LYS HZ1 H 7.727 -16.506 2.727 1.00 . A A . 19 LYS HZ1 1 1
7 11905 1 1 19 LYS HZ2 H 6.534 -15.974 3.803 1.00 . A A . 19 LYS HZ2 1 1
7 11906 1 1 19 LYS HZ3 H 7.362 -14.854 2.839 1.00 . A A . 19 LYS HZ3 1 1
7 11907 1 1 19 LYS N N 1.810 -14.544 -1.025 1.00 . A A . 19 LYS N 1 1
7 11908 1 1 19 LYS NZ N 6.956 -15.816 2.864 1.00 . A A . 19 LYS NZ 1 1
7 11909 1 1 19 LYS O O 3.522 -17.288 -2.525 1.00 . A A . 19 LYS O 1 1
7 11910 1 1 20 GLN C C 0.583 -18.702 -2.713 1.00 . A A . 20 GLN C 1 1
7 11911 1 1 20 GLN CA C 1.359 -18.591 -1.406 1.00 . A A . 20 GLN CA 1 1
7 11912 1 1 20 GLN CB C 0.516 -19.115 -0.245 1.00 . A A . 20 GLN CB 1 1
7 11913 1 1 20 GLN CD C 0.357 -19.492 2.251 1.00 . A A . 20 GLN CD 1 1
7 11914 1 1 20 GLN CG C 1.219 -19.021 1.098 1.00 . A A . 20 GLN CG 1 1
7 11915 1 1 20 GLN H H 1.196 -16.662 -0.554 1.00 . A A . 20 GLN H 1 1
7 11916 1 1 20 GLN HA H 2.263 -19.177 -1.481 1.00 . A A . 20 GLN HA 1 1
7 11917 1 1 20 GLN HB2 H -0.397 -18.541 -0.190 1.00 . A A . 20 GLN HB2 1 1
7 11918 1 1 20 GLN HB3 H 0.273 -20.150 -0.429 1.00 . A A . 20 GLN HB3 1 1
7 11919 1 1 20 GLN HE21 H 1.972 -20.088 3.230 1.00 . A A . 20 GLN HE21 1 1
7 11920 1 1 20 GLN HE22 H 0.467 -20.338 4.041 1.00 . A A . 20 GLN HE22 1 1
7 11921 1 1 20 GLN HG2 H 2.109 -19.629 1.065 1.00 . A A . 20 GLN HG2 1 1
7 11922 1 1 20 GLN HG3 H 1.496 -17.990 1.271 1.00 . A A . 20 GLN HG3 1 1
7 11923 1 1 20 GLN N N 1.738 -17.208 -1.166 1.00 . A A . 20 GLN N 1 1
7 11924 1 1 20 GLN NE2 N 0.996 -20.027 3.276 1.00 . A A . 20 GLN NE2 1 1
7 11925 1 1 20 GLN O O 0.448 -19.787 -3.282 1.00 . A A . 20 GLN O 1 1
7 11926 1 1 20 GLN OE1 O -0.870 -19.378 2.221 1.00 . A A . 20 GLN OE1 1 1
7 11927 1 1 21 VAL C C 0.205 -17.179 -5.601 1.00 . A A . 21 VAL C 1 1
7 11928 1 1 21 VAL CA C -0.690 -17.504 -4.412 1.00 . A A . 21 VAL CA 1 1
7 11929 1 1 21 VAL CB C -1.808 -16.441 -4.316 1.00 . A A . 21 VAL CB 1 1
7 11930 1 1 21 VAL CG1 C -2.655 -16.425 -5.580 1.00 . A A . 21 VAL CG1 1 1
7 11931 1 1 21 VAL CG2 C -2.676 -16.683 -3.089 1.00 . A A . 21 VAL CG2 1 1
7 11932 1 1 21 VAL H H 0.259 -16.735 -2.692 1.00 . A A . 21 VAL H 1 1
7 11933 1 1 21 VAL HA H -1.144 -18.466 -4.569 1.00 . A A . 21 VAL HA 1 1
7 11934 1 1 21 VAL HB H -1.343 -15.471 -4.213 1.00 . A A . 21 VAL HB 1 1
7 11935 1 1 21 VAL HG11 H -3.436 -15.686 -5.481 1.00 . A A . 21 VAL HG11 1 1
7 11936 1 1 21 VAL HG12 H -3.097 -17.400 -5.730 1.00 . A A . 21 VAL HG12 1 1
7 11937 1 1 21 VAL HG13 H -2.032 -16.178 -6.428 1.00 . A A . 21 VAL HG13 1 1
7 11938 1 1 21 VAL HG21 H -2.070 -16.608 -2.199 1.00 . A A . 21 VAL HG21 1 1
7 11939 1 1 21 VAL HG22 H -3.113 -17.669 -3.145 1.00 . A A . 21 VAL HG22 1 1
7 11940 1 1 21 VAL HG23 H -3.463 -15.942 -3.053 1.00 . A A . 21 VAL HG23 1 1
7 11941 1 1 21 VAL N N 0.088 -17.563 -3.185 1.00 . A A . 21 VAL N 1 1
7 11942 1 1 21 VAL O O 0.191 -17.873 -6.617 1.00 . A A . 21 VAL O 1 1
7 11943 1 1 22 TRP C C 3.148 -16.488 -6.549 1.00 . A A . 22 TRP C 1 1
7 11944 1 1 22 TRP CA C 1.861 -15.675 -6.536 1.00 . A A . 22 TRP CA 1 1
7 11945 1 1 22 TRP CB C 2.219 -14.194 -6.377 1.00 . A A . 22 TRP CB 1 1
7 11946 1 1 22 TRP CD1 C -0.168 -13.352 -6.837 1.00 . A A . 22 TRP CD1 1 1
7 11947 1 1 22 TRP CD2 C 0.993 -12.116 -5.380 1.00 . A A . 22 TRP CD2 1 1
7 11948 1 1 22 TRP CE2 C -0.282 -11.543 -5.533 1.00 . A A . 22 TRP CE2 1 1
7 11949 1 1 22 TRP CE3 C 1.904 -11.513 -4.512 1.00 . A A . 22 TRP CE3 1 1
7 11950 1 1 22 TRP CG C 1.046 -13.275 -6.214 1.00 . A A . 22 TRP CG 1 1
7 11951 1 1 22 TRP CH2 C 0.247 -9.819 -4.009 1.00 . A A . 22 TRP CH2 1 1
7 11952 1 1 22 TRP CZ2 C -0.668 -10.390 -4.851 1.00 . A A . 22 TRP CZ2 1 1
7 11953 1 1 22 TRP CZ3 C 1.524 -10.371 -3.837 1.00 . A A . 22 TRP CZ3 1 1
7 11954 1 1 22 TRP H H 0.976 -15.631 -4.612 1.00 . A A . 22 TRP H 1 1
7 11955 1 1 22 TRP HA H 1.346 -15.815 -7.472 1.00 . A A . 22 TRP HA 1 1
7 11956 1 1 22 TRP HB2 H 2.846 -14.081 -5.506 1.00 . A A . 22 TRP HB2 1 1
7 11957 1 1 22 TRP HB3 H 2.772 -13.876 -7.249 1.00 . A A . 22 TRP HB3 1 1
7 11958 1 1 22 TRP HD1 H -0.443 -14.125 -7.539 1.00 . A A . 22 TRP HD1 1 1
7 11959 1 1 22 TRP HE1 H -1.902 -12.155 -6.725 1.00 . A A . 22 TRP HE1 1 1
7 11960 1 1 22 TRP HE3 H 2.893 -11.923 -4.368 1.00 . A A . 22 TRP HE3 1 1
7 11961 1 1 22 TRP HH2 H -0.008 -8.925 -3.461 1.00 . A A . 22 TRP HH2 1 1
7 11962 1 1 22 TRP HZ2 H -1.649 -9.953 -4.973 1.00 . A A . 22 TRP HZ2 1 1
7 11963 1 1 22 TRP HZ3 H 2.218 -9.891 -3.164 1.00 . A A . 22 TRP HZ3 1 1
7 11964 1 1 22 TRP N N 0.985 -16.121 -5.463 1.00 . A A . 22 TRP N 1 1
7 11965 1 1 22 TRP NE1 N -0.976 -12.317 -6.425 1.00 . A A . 22 TRP NE1 1 1
7 11966 1 1 22 TRP O O 3.407 -17.279 -5.642 1.00 . A A . 22 TRP O 1 1
7 11967 1 1 23 SER C C 6.224 -16.125 -6.735 1.00 . A A . 23 SER C 1 1
7 11968 1 1 23 SER CA C 5.269 -16.887 -7.653 1.00 . A A . 23 SER CA 1 1
7 11969 1 1 23 SER CB C 5.771 -16.874 -9.098 1.00 . A A . 23 SER CB 1 1
7 11970 1 1 23 SER H H 3.640 -15.720 -8.322 1.00 . A A . 23 SER H 1 1
7 11971 1 1 23 SER HA H 5.192 -17.909 -7.310 1.00 . A A . 23 SER HA 1 1
7 11972 1 1 23 SER HB2 H 6.827 -17.102 -9.113 1.00 . A A . 23 SER HB2 1 1
7 11973 1 1 23 SER HB3 H 5.233 -17.614 -9.672 1.00 . A A . 23 SER HB3 1 1
7 11974 1 1 23 SER HG H 4.623 -15.445 -9.803 1.00 . A A . 23 SER HG 1 1
7 11975 1 1 23 SER N N 3.947 -16.289 -7.584 1.00 . A A . 23 SER N 1 1
7 11976 1 1 23 SER O O 6.127 -14.903 -6.619 1.00 . A A . 23 SER O 1 1
7 11977 1 1 23 SER OG O 5.572 -15.601 -9.692 1.00 . A A . 23 SER OG 1 1
7 11978 1 1 24 VAL C C 8.862 -15.096 -5.736 1.00 . A A . 24 VAL C 1 1
7 11979 1 1 24 VAL CA C 8.042 -16.232 -5.111 1.00 . A A . 24 VAL CA 1 1
7 11980 1 1 24 VAL CB C 8.981 -17.284 -4.468 1.00 . A A . 24 VAL CB 1 1
7 11981 1 1 24 VAL CG1 C 9.893 -17.926 -5.501 1.00 . A A . 24 VAL CG1 1 1
7 11982 1 1 24 VAL CG2 C 9.794 -16.667 -3.340 1.00 . A A . 24 VAL CG2 1 1
7 11983 1 1 24 VAL H H 7.192 -17.809 -6.247 1.00 . A A . 24 VAL H 1 1
7 11984 1 1 24 VAL HA H 7.432 -15.811 -4.324 1.00 . A A . 24 VAL HA 1 1
7 11985 1 1 24 VAL HB H 8.363 -18.063 -4.044 1.00 . A A . 24 VAL HB 1 1
7 11986 1 1 24 VAL HG11 H 10.537 -18.645 -5.016 1.00 . A A . 24 VAL HG11 1 1
7 11987 1 1 24 VAL HG12 H 10.496 -17.163 -5.974 1.00 . A A . 24 VAL HG12 1 1
7 11988 1 1 24 VAL HG13 H 9.295 -18.427 -6.248 1.00 . A A . 24 VAL HG13 1 1
7 11989 1 1 24 VAL HG21 H 10.443 -17.417 -2.914 1.00 . A A . 24 VAL HG21 1 1
7 11990 1 1 24 VAL HG22 H 9.127 -16.292 -2.577 1.00 . A A . 24 VAL HG22 1 1
7 11991 1 1 24 VAL HG23 H 10.390 -15.854 -3.729 1.00 . A A . 24 VAL HG23 1 1
7 11992 1 1 24 VAL N N 7.135 -16.842 -6.081 1.00 . A A . 24 VAL N 1 1
7 11993 1 1 24 VAL O O 9.103 -14.074 -5.093 1.00 . A A . 24 VAL O 1 1
7 11994 1 1 25 GLY C C 9.217 -12.953 -7.846 1.00 . A A . 25 GLY C 1 1
7 11995 1 1 25 GLY CA C 10.017 -14.230 -7.676 1.00 . A A . 25 GLY CA 1 1
7 11996 1 1 25 GLY H H 9.032 -16.097 -7.467 1.00 . A A . 25 GLY H 1 1
7 11997 1 1 25 GLY HA2 H 10.907 -14.013 -7.104 1.00 . A A . 25 GLY HA2 1 1
7 11998 1 1 25 GLY HA3 H 10.306 -14.594 -8.650 1.00 . A A . 25 GLY HA3 1 1
7 11999 1 1 25 GLY N N 9.257 -15.261 -6.995 1.00 . A A . 25 GLY N 1 1
7 12000 1 1 25 GLY O O 9.724 -11.851 -7.618 1.00 . A A . 25 GLY O 1 1
7 12001 1 1 26 TYR C C 6.706 -11.375 -7.049 1.00 . A A . 26 TYR C 1 1
7 12002 1 1 26 TYR CA C 7.068 -11.966 -8.406 1.00 . A A . 26 TYR CA 1 1
7 12003 1 1 26 TYR CB C 5.804 -12.395 -9.159 1.00 . A A . 26 TYR CB 1 1
7 12004 1 1 26 TYR CD1 C 5.093 -10.420 -10.563 1.00 . A A . 26 TYR CD1 1 1
7 12005 1 1 26 TYR CD2 C 3.731 -11.024 -8.703 1.00 . A A . 26 TYR CD2 1 1
7 12006 1 1 26 TYR CE1 C 4.233 -9.383 -10.862 1.00 . A A . 26 TYR CE1 1 1
7 12007 1 1 26 TYR CE2 C 2.863 -9.991 -8.997 1.00 . A A . 26 TYR CE2 1 1
7 12008 1 1 26 TYR CG C 4.859 -11.257 -9.480 1.00 . A A . 26 TYR CG 1 1
7 12009 1 1 26 TYR CZ C 3.119 -9.172 -10.078 1.00 . A A . 26 TYR CZ 1 1
7 12010 1 1 26 TYR H H 7.614 -14.009 -8.398 1.00 . A A . 26 TYR H 1 1
7 12011 1 1 26 TYR HA H 7.590 -11.219 -8.987 1.00 . A A . 26 TYR HA 1 1
7 12012 1 1 26 TYR HB2 H 6.091 -12.856 -10.093 1.00 . A A . 26 TYR HB2 1 1
7 12013 1 1 26 TYR HB3 H 5.266 -13.115 -8.560 1.00 . A A . 26 TYR HB3 1 1
7 12014 1 1 26 TYR HD1 H 5.966 -10.589 -11.176 1.00 . A A . 26 TYR HD1 1 1
7 12015 1 1 26 TYR HD2 H 3.535 -11.667 -7.856 1.00 . A A . 26 TYR HD2 1 1
7 12016 1 1 26 TYR HE1 H 4.435 -8.742 -11.708 1.00 . A A . 26 TYR HE1 1 1
7 12017 1 1 26 TYR HE2 H 1.991 -9.826 -8.381 1.00 . A A . 26 TYR HE2 1 1
7 12018 1 1 26 TYR HH H 1.984 -8.217 -11.307 1.00 . A A . 26 TYR HH 1 1
7 12019 1 1 26 TYR N N 7.957 -13.105 -8.231 1.00 . A A . 26 TYR N 1 1
7 12020 1 1 26 TYR O O 6.656 -10.156 -6.881 1.00 . A A . 26 TYR O 1 1
7 12021 1 1 26 TYR OH O 2.256 -8.143 -10.380 1.00 . A A . 26 TYR OH 1 1
7 12022 1 1 27 ALA C C 7.218 -10.986 -4.109 1.00 . A A . 27 ALA C 1 1
7 12023 1 1 27 ALA CA C 6.116 -11.838 -4.733 1.00 . A A . 27 ALA CA 1 1
7 12024 1 1 27 ALA CB C 5.825 -13.055 -3.868 1.00 . A A . 27 ALA CB 1 1
7 12025 1 1 27 ALA H H 6.534 -13.216 -6.283 1.00 . A A . 27 ALA H 1 1
7 12026 1 1 27 ALA HA H 5.212 -11.249 -4.796 1.00 . A A . 27 ALA HA 1 1
7 12027 1 1 27 ALA HB1 H 5.019 -13.626 -4.309 1.00 . A A . 27 ALA HB1 1 1
7 12028 1 1 27 ALA HB2 H 5.537 -12.732 -2.880 1.00 . A A . 27 ALA HB2 1 1
7 12029 1 1 27 ALA HB3 H 6.708 -13.671 -3.804 1.00 . A A . 27 ALA HB3 1 1
7 12030 1 1 27 ALA N N 6.472 -12.253 -6.081 1.00 . A A . 27 ALA N 1 1
7 12031 1 1 27 ALA O O 6.942 -9.931 -3.535 1.00 . A A . 27 ALA O 1 1
7 12032 1 1 28 THR C C 9.701 -9.314 -4.346 1.00 . A A . 28 THR C 1 1
7 12033 1 1 28 THR CA C 9.599 -10.697 -3.702 1.00 . A A . 28 THR CA 1 1
7 12034 1 1 28 THR CB C 10.921 -11.468 -3.909 1.00 . A A . 28 THR CB 1 1
7 12035 1 1 28 THR CG2 C 12.108 -10.667 -3.386 1.00 . A A . 28 THR CG2 1 1
7 12036 1 1 28 THR H H 8.619 -12.304 -4.671 1.00 . A A . 28 THR H 1 1
7 12037 1 1 28 THR HA H 9.447 -10.573 -2.640 1.00 . A A . 28 THR HA 1 1
7 12038 1 1 28 THR HB H 11.060 -11.638 -4.966 1.00 . A A . 28 THR HB 1 1
7 12039 1 1 28 THR HG1 H 11.752 -12.960 -2.901 1.00 . A A . 28 THR HG1 1 1
7 12040 1 1 28 THR HG21 H 13.016 -11.234 -3.529 1.00 . A A . 28 THR HG21 1 1
7 12041 1 1 28 THR HG22 H 11.971 -10.466 -2.335 1.00 . A A . 28 THR HG22 1 1
7 12042 1 1 28 THR HG23 H 12.177 -9.733 -3.924 1.00 . A A . 28 THR HG23 1 1
7 12043 1 1 28 THR N N 8.461 -11.439 -4.227 1.00 . A A . 28 THR N 1 1
7 12044 1 1 28 THR O O 9.895 -8.315 -3.652 1.00 . A A . 28 THR O 1 1
7 12045 1 1 28 THR OG1 O 10.865 -12.734 -3.234 1.00 . A A . 28 THR OG1 1 1
7 12046 1 1 29 GLU C C 8.534 -7.033 -5.920 1.00 . A A . 29 GLU C 1 1
7 12047 1 1 29 GLU CA C 9.626 -7.989 -6.387 1.00 . A A . 29 GLU CA 1 1
7 12048 1 1 29 GLU CB C 9.500 -8.212 -7.897 1.00 . A A . 29 GLU CB 1 1
7 12049 1 1 29 GLU CD C 9.392 -7.123 -10.177 1.00 . A A . 29 GLU CD 1 1
7 12050 1 1 29 GLU CG C 9.674 -6.936 -8.704 1.00 . A A . 29 GLU CG 1 1
7 12051 1 1 29 GLU H H 9.371 -10.083 -6.166 1.00 . A A . 29 GLU H 1 1
7 12052 1 1 29 GLU HA H 10.588 -7.550 -6.174 1.00 . A A . 29 GLU HA 1 1
7 12053 1 1 29 GLU HB2 H 10.253 -8.918 -8.212 1.00 . A A . 29 GLU HB2 1 1
7 12054 1 1 29 GLU HB3 H 8.523 -8.618 -8.111 1.00 . A A . 29 GLU HB3 1 1
7 12055 1 1 29 GLU HG2 H 8.997 -6.188 -8.317 1.00 . A A . 29 GLU HG2 1 1
7 12056 1 1 29 GLU HG3 H 10.691 -6.592 -8.588 1.00 . A A . 29 GLU HG3 1 1
7 12057 1 1 29 GLU N N 9.541 -9.256 -5.665 1.00 . A A . 29 GLU N 1 1
7 12058 1 1 29 GLU O O 8.789 -5.851 -5.676 1.00 . A A . 29 GLU O 1 1
7 12059 1 1 29 GLU OE1 O 10.221 -7.740 -10.876 1.00 . A A . 29 GLU OE1 1 1
7 12060 1 1 29 GLU OE2 O 8.347 -6.637 -10.650 1.00 . A A . 29 GLU OE2 1 1
7 12061 1 1 30 LEU C C 6.374 -6.237 -3.956 1.00 . A A . 30 LEU C 1 1
7 12062 1 1 30 LEU CA C 6.174 -6.773 -5.372 1.00 . A A . 30 LEU CA 1 1
7 12063 1 1 30 LEU CB C 4.906 -7.635 -5.463 1.00 . A A . 30 LEU CB 1 1
7 12064 1 1 30 LEU CD1 C 2.457 -7.472 -5.954 1.00 . A A . 30 LEU CD1 1 1
7 12065 1 1 30 LEU CD2 C 3.263 -7.187 -3.617 1.00 . A A . 30 LEU CD2 1 1
7 12066 1 1 30 LEU CG C 3.589 -6.949 -5.084 1.00 . A A . 30 LEU CG 1 1
7 12067 1 1 30 LEU H H 7.197 -8.515 -5.994 1.00 . A A . 30 LEU H 1 1
7 12068 1 1 30 LEU HA H 6.081 -5.938 -6.050 1.00 . A A . 30 LEU HA 1 1
7 12069 1 1 30 LEU HB2 H 4.816 -7.992 -6.479 1.00 . A A . 30 LEU HB2 1 1
7 12070 1 1 30 LEU HB3 H 5.036 -8.489 -4.815 1.00 . A A . 30 LEU HB3 1 1
7 12071 1 1 30 LEU HD11 H 2.364 -8.539 -5.819 1.00 . A A . 30 LEU HD11 1 1
7 12072 1 1 30 LEU HD12 H 2.669 -7.257 -6.992 1.00 . A A . 30 LEU HD12 1 1
7 12073 1 1 30 LEU HD13 H 1.532 -6.991 -5.668 1.00 . A A . 30 LEU HD13 1 1
7 12074 1 1 30 LEU HD21 H 4.071 -6.818 -3.005 1.00 . A A . 30 LEU HD21 1 1
7 12075 1 1 30 LEU HD22 H 3.136 -8.246 -3.445 1.00 . A A . 30 LEU HD22 1 1
7 12076 1 1 30 LEU HD23 H 2.352 -6.669 -3.359 1.00 . A A . 30 LEU HD23 1 1
7 12077 1 1 30 LEU HG H 3.678 -5.884 -5.245 1.00 . A A . 30 LEU HG 1 1
7 12078 1 1 30 LEU N N 7.324 -7.561 -5.791 1.00 . A A . 30 LEU N 1 1
7 12079 1 1 30 LEU O O 6.127 -5.056 -3.688 1.00 . A A . 30 LEU O 1 1
7 12080 1 1 31 ALA C C 8.200 -5.747 -1.526 1.00 . A A . 31 ALA C 1 1
7 12081 1 1 31 ALA CA C 7.044 -6.732 -1.671 1.00 . A A . 31 ALA CA 1 1
7 12082 1 1 31 ALA CB C 7.286 -7.966 -0.821 1.00 . A A . 31 ALA CB 1 1
7 12083 1 1 31 ALA H H 7.039 -8.024 -3.349 1.00 . A A . 31 ALA H 1 1
7 12084 1 1 31 ALA HA H 6.137 -6.257 -1.320 1.00 . A A . 31 ALA HA 1 1
7 12085 1 1 31 ALA HB1 H 8.167 -8.482 -1.176 1.00 . A A . 31 ALA HB1 1 1
7 12086 1 1 31 ALA HB2 H 6.430 -8.624 -0.891 1.00 . A A . 31 ALA HB2 1 1
7 12087 1 1 31 ALA HB3 H 7.431 -7.672 0.208 1.00 . A A . 31 ALA HB3 1 1
7 12088 1 1 31 ALA N N 6.837 -7.104 -3.064 1.00 . A A . 31 ALA N 1 1
7 12089 1 1 31 ALA O O 8.065 -4.728 -0.856 1.00 . A A . 31 ALA O 1 1
7 12090 1 1 32 LYS C C 10.178 -3.783 -2.624 1.00 . A A . 32 LYS C 1 1
7 12091 1 1 32 LYS CA C 10.499 -5.176 -2.091 1.00 . A A . 32 LYS CA 1 1
7 12092 1 1 32 LYS CB C 11.673 -5.775 -2.866 1.00 . A A . 32 LYS CB 1 1
7 12093 1 1 32 LYS CD C 14.098 -5.577 -3.521 1.00 . A A . 32 LYS CD 1 1
7 12094 1 1 32 LYS CE C 15.380 -4.775 -3.340 1.00 . A A . 32 LYS CE 1 1
7 12095 1 1 32 LYS CG C 12.947 -4.955 -2.751 1.00 . A A . 32 LYS CG 1 1
7 12096 1 1 32 LYS H H 9.375 -6.871 -2.700 1.00 . A A . 32 LYS H 1 1
7 12097 1 1 32 LYS HA H 10.774 -5.090 -1.049 1.00 . A A . 32 LYS HA 1 1
7 12098 1 1 32 LYS HB2 H 11.870 -6.769 -2.489 1.00 . A A . 32 LYS HB2 1 1
7 12099 1 1 32 LYS HB3 H 11.403 -5.841 -3.910 1.00 . A A . 32 LYS HB3 1 1
7 12100 1 1 32 LYS HD2 H 14.258 -6.583 -3.162 1.00 . A A . 32 LYS HD2 1 1
7 12101 1 1 32 LYS HD3 H 13.845 -5.600 -4.571 1.00 . A A . 32 LYS HD3 1 1
7 12102 1 1 32 LYS HE2 H 15.613 -4.726 -2.286 1.00 . A A . 32 LYS HE2 1 1
7 12103 1 1 32 LYS HE3 H 16.179 -5.280 -3.861 1.00 . A A . 32 LYS HE3 1 1
7 12104 1 1 32 LYS HG2 H 12.760 -3.965 -3.144 1.00 . A A . 32 LYS HG2 1 1
7 12105 1 1 32 LYS HG3 H 13.221 -4.881 -1.709 1.00 . A A . 32 LYS HG3 1 1
7 12106 1 1 32 LYS HZ1 H 16.149 -2.869 -3.735 1.00 . A A . 32 LYS HZ1 1 1
7 12107 1 1 32 LYS HZ2 H 14.487 -2.879 -3.378 1.00 . A A . 32 LYS HZ2 1 1
7 12108 1 1 32 LYS HZ3 H 15.038 -3.418 -4.893 1.00 . A A . 32 LYS HZ3 1 1
7 12109 1 1 32 LYS N N 9.325 -6.043 -2.169 1.00 . A A . 32 LYS N 1 1
7 12110 1 1 32 LYS NZ N 15.256 -3.391 -3.873 1.00 . A A . 32 LYS NZ 1 1
7 12111 1 1 32 LYS O O 10.618 -2.780 -2.072 1.00 . A A . 32 LYS O 1 1
7 12112 1 1 33 MET C C 8.148 -1.678 -3.251 1.00 . A A . 33 MET C 1 1
7 12113 1 1 33 MET CA C 8.956 -2.470 -4.274 1.00 . A A . 33 MET CA 1 1
7 12114 1 1 33 MET CB C 8.117 -2.736 -5.527 1.00 . A A . 33 MET CB 1 1
7 12115 1 1 33 MET CE C 5.324 -3.029 -6.909 1.00 . A A . 33 MET CE 1 1
7 12116 1 1 33 MET CG C 7.506 -1.491 -6.142 1.00 . A A . 33 MET CG 1 1
7 12117 1 1 33 MET H H 9.112 -4.575 -4.117 1.00 . A A . 33 MET H 1 1
7 12118 1 1 33 MET HA H 9.832 -1.900 -4.547 1.00 . A A . 33 MET HA 1 1
7 12119 1 1 33 MET HB2 H 8.743 -3.204 -6.273 1.00 . A A . 33 MET HB2 1 1
7 12120 1 1 33 MET HB3 H 7.315 -3.413 -5.270 1.00 . A A . 33 MET HB3 1 1
7 12121 1 1 33 MET HE1 H 5.847 -3.900 -6.543 1.00 . A A . 33 MET HE1 1 1
7 12122 1 1 33 MET HE2 H 4.624 -3.325 -7.677 1.00 . A A . 33 MET HE2 1 1
7 12123 1 1 33 MET HE3 H 4.788 -2.562 -6.096 1.00 . A A . 33 MET HE3 1 1
7 12124 1 1 33 MET HG2 H 6.884 -1.009 -5.402 1.00 . A A . 33 MET HG2 1 1
7 12125 1 1 33 MET HG3 H 8.300 -0.820 -6.434 1.00 . A A . 33 MET HG3 1 1
7 12126 1 1 33 MET N N 9.399 -3.735 -3.698 1.00 . A A . 33 MET N 1 1
7 12127 1 1 33 MET O O 8.277 -0.458 -3.142 1.00 . A A . 33 MET O 1 1
7 12128 1 1 33 MET SD S 6.500 -1.865 -7.592 1.00 . A A . 33 MET SD 1 1
7 12129 1 1 34 PHE C C 7.430 -1.263 -0.337 1.00 . A A . 34 PHE C 1 1
7 12130 1 1 34 PHE CA C 6.522 -1.774 -1.448 1.00 . A A . 34 PHE CA 1 1
7 12131 1 1 34 PHE CB C 5.526 -2.794 -0.893 1.00 . A A . 34 PHE CB 1 1
7 12132 1 1 34 PHE CD1 C 4.577 -1.793 1.206 1.00 . A A . 34 PHE CD1 1 1
7 12133 1 1 34 PHE CD2 C 3.154 -2.023 -0.693 1.00 . A A . 34 PHE CD2 1 1
7 12134 1 1 34 PHE CE1 C 3.535 -1.241 1.922 1.00 . A A . 34 PHE CE1 1 1
7 12135 1 1 34 PHE CE2 C 2.109 -1.474 0.018 1.00 . A A . 34 PHE CE2 1 1
7 12136 1 1 34 PHE CG C 4.398 -2.187 -0.109 1.00 . A A . 34 PHE CG 1 1
7 12137 1 1 34 PHE CZ C 2.300 -1.082 1.325 1.00 . A A . 34 PHE CZ 1 1
7 12138 1 1 34 PHE H H 7.272 -3.360 -2.625 1.00 . A A . 34 PHE H 1 1
7 12139 1 1 34 PHE HA H 5.982 -0.941 -1.878 1.00 . A A . 34 PHE HA 1 1
7 12140 1 1 34 PHE HB2 H 5.095 -3.346 -1.714 1.00 . A A . 34 PHE HB2 1 1
7 12141 1 1 34 PHE HB3 H 6.052 -3.480 -0.243 1.00 . A A . 34 PHE HB3 1 1
7 12142 1 1 34 PHE HD1 H 5.545 -1.916 1.670 1.00 . A A . 34 PHE HD1 1 1
7 12143 1 1 34 PHE HD2 H 3.005 -2.329 -1.720 1.00 . A A . 34 PHE HD2 1 1
7 12144 1 1 34 PHE HE1 H 3.685 -0.935 2.947 1.00 . A A . 34 PHE HE1 1 1
7 12145 1 1 34 PHE HE2 H 1.142 -1.349 -0.449 1.00 . A A . 34 PHE HE2 1 1
7 12146 1 1 34 PHE HZ H 1.481 -0.652 1.884 1.00 . A A . 34 PHE HZ 1 1
7 12147 1 1 34 PHE N N 7.325 -2.389 -2.491 1.00 . A A . 34 PHE N 1 1
7 12148 1 1 34 PHE O O 7.290 -0.133 0.123 1.00 . A A . 34 PHE O 1 1
7 12149 1 1 35 ASP C C 10.118 -0.486 0.668 1.00 . A A . 35 ASP C 1 1
7 12150 1 1 35 ASP CA C 9.337 -1.719 1.098 1.00 . A A . 35 ASP CA 1 1
7 12151 1 1 35 ASP CB C 10.321 -2.859 1.378 1.00 . A A . 35 ASP CB 1 1
7 12152 1 1 35 ASP CG C 9.736 -3.968 2.227 1.00 . A A . 35 ASP CG 1 1
7 12153 1 1 35 ASP H H 8.400 -3.011 -0.297 1.00 . A A . 35 ASP H 1 1
7 12154 1 1 35 ASP HA H 8.797 -1.490 2.003 1.00 . A A . 35 ASP HA 1 1
7 12155 1 1 35 ASP HB2 H 10.637 -3.288 0.438 1.00 . A A . 35 ASP HB2 1 1
7 12156 1 1 35 ASP HB3 H 11.184 -2.459 1.889 1.00 . A A . 35 ASP HB3 1 1
7 12157 1 1 35 ASP N N 8.366 -2.102 0.082 1.00 . A A . 35 ASP N 1 1
7 12158 1 1 35 ASP O O 10.167 0.510 1.386 1.00 . A A . 35 ASP O 1 1
7 12159 1 1 35 ASP OD1 O 9.456 -3.727 3.420 1.00 . A A . 35 ASP OD1 1 1
7 12160 1 1 35 ASP OD2 O 9.605 -5.098 1.722 1.00 . A A . 35 ASP OD2 1 1
7 12161 1 1 36 ASP C C 10.964 1.871 -0.963 1.00 . A A . 36 ASP C 1 1
7 12162 1 1 36 ASP CA C 11.613 0.493 -0.990 1.00 . A A . 36 ASP CA 1 1
7 12163 1 1 36 ASP CB C 12.118 0.189 -2.403 1.00 . A A . 36 ASP CB 1 1
7 12164 1 1 36 ASP CG C 13.312 -0.745 -2.409 1.00 . A A . 36 ASP CG 1 1
7 12165 1 1 36 ASP H H 10.563 -1.348 -1.081 1.00 . A A . 36 ASP H 1 1
7 12166 1 1 36 ASP HA H 12.464 0.514 -0.325 1.00 . A A . 36 ASP HA 1 1
7 12167 1 1 36 ASP HB2 H 11.324 -0.271 -2.970 1.00 . A A . 36 ASP HB2 1 1
7 12168 1 1 36 ASP HB3 H 12.407 1.114 -2.883 1.00 . A A . 36 ASP HB3 1 1
7 12169 1 1 36 ASP N N 10.719 -0.558 -0.512 1.00 . A A . 36 ASP N 1 1
7 12170 1 1 36 ASP O O 11.442 2.768 -0.271 1.00 . A A . 36 ASP O 1 1
7 12171 1 1 36 ASP OD1 O 14.328 -0.421 -1.757 1.00 . A A . 36 ASP OD1 1 1
7 12172 1 1 36 ASP OD2 O 13.251 -1.798 -3.078 1.00 . A A . 36 ASP OD2 1 1
7 12173 1 1 37 ASP C C 8.246 3.654 -0.767 1.00 . A A . 37 ASP C 1 1
7 12174 1 1 37 ASP CA C 9.277 3.362 -1.847 1.00 . A A . 37 ASP CA 1 1
7 12175 1 1 37 ASP CB C 8.614 3.504 -3.219 1.00 . A A . 37 ASP CB 1 1
7 12176 1 1 37 ASP CG C 9.584 3.340 -4.370 1.00 . A A . 37 ASP CG 1 1
7 12177 1 1 37 ASP H H 9.463 1.262 -2.139 1.00 . A A . 37 ASP H 1 1
7 12178 1 1 37 ASP HA H 10.072 4.089 -1.771 1.00 . A A . 37 ASP HA 1 1
7 12179 1 1 37 ASP HB2 H 7.845 2.752 -3.317 1.00 . A A . 37 ASP HB2 1 1
7 12180 1 1 37 ASP HB3 H 8.162 4.482 -3.290 1.00 . A A . 37 ASP HB3 1 1
7 12181 1 1 37 ASP N N 9.873 2.038 -1.692 1.00 . A A . 37 ASP N 1 1
7 12182 1 1 37 ASP O O 8.192 4.759 -0.235 1.00 . A A . 37 ASP O 1 1
7 12183 1 1 37 ASP OD1 O 10.641 4.010 -4.369 1.00 . A A . 37 ASP OD1 1 1
7 12184 1 1 37 ASP OD2 O 9.302 2.534 -5.275 1.00 . A A . 37 ASP OD2 1 1
7 12185 1 1 38 ILE C C 6.539 2.803 1.877 1.00 . A A . 38 ILE C 1 1
7 12186 1 1 38 ILE CA C 6.255 2.884 0.377 1.00 . A A . 38 ILE CA 1 1
7 12187 1 1 38 ILE CB C 5.153 1.871 0.005 1.00 . A A . 38 ILE CB 1 1
7 12188 1 1 38 ILE CD1 C 3.829 0.975 -1.991 1.00 . A A . 38 ILE CD1 1 1
7 12189 1 1 38 ILE CG1 C 4.976 1.839 -1.518 1.00 . A A . 38 ILE CG1 1 1
7 12190 1 1 38 ILE CG2 C 3.842 2.214 0.701 1.00 . A A . 38 ILE CG2 1 1
7 12191 1 1 38 ILE H H 7.653 1.750 -0.732 1.00 . A A . 38 ILE H 1 1
7 12192 1 1 38 ILE HA H 5.887 3.874 0.149 1.00 . A A . 38 ILE HA 1 1
7 12193 1 1 38 ILE HB H 5.466 0.894 0.344 1.00 . A A . 38 ILE HB 1 1
7 12194 1 1 38 ILE HD11 H 2.902 1.352 -1.583 1.00 . A A . 38 ILE HD11 1 1
7 12195 1 1 38 ILE HD12 H 3.981 -0.041 -1.658 1.00 . A A . 38 ILE HD12 1 1
7 12196 1 1 38 ILE HD13 H 3.783 0.999 -3.070 1.00 . A A . 38 ILE HD13 1 1
7 12197 1 1 38 ILE HG12 H 4.803 2.841 -1.874 1.00 . A A . 38 ILE HG12 1 1
7 12198 1 1 38 ILE HG13 H 5.882 1.458 -1.967 1.00 . A A . 38 ILE HG13 1 1
7 12199 1 1 38 ILE HG21 H 3.986 2.189 1.771 1.00 . A A . 38 ILE HG21 1 1
7 12200 1 1 38 ILE HG22 H 3.088 1.493 0.423 1.00 . A A . 38 ILE HG22 1 1
7 12201 1 1 38 ILE HG23 H 3.524 3.202 0.403 1.00 . A A . 38 ILE HG23 1 1
7 12202 1 1 38 ILE N N 7.444 2.659 -0.431 1.00 . A A . 38 ILE N 1 1
7 12203 1 1 38 ILE O O 5.906 3.508 2.668 1.00 . A A . 38 ILE O 1 1
7 12204 1 1 39 LEU C C 8.183 3.049 4.401 1.00 . A A . 39 LEU C 1 1
7 12205 1 1 39 LEU CA C 7.761 1.749 3.695 1.00 . A A . 39 LEU CA 1 1
7 12206 1 1 39 LEU CB C 8.818 0.657 3.893 1.00 . A A . 39 LEU CB 1 1
7 12207 1 1 39 LEU CD1 C 8.619 0.354 6.385 1.00 . A A . 39 LEU CD1 1 1
7 12208 1 1 39 LEU CD2 C 7.178 -0.982 4.835 1.00 . A A . 39 LEU CD2 1 1
7 12209 1 1 39 LEU CG C 8.540 -0.332 5.030 1.00 . A A . 39 LEU CG 1 1
7 12210 1 1 39 LEU H H 8.031 1.486 1.600 1.00 . A A . 39 LEU H 1 1
7 12211 1 1 39 LEU HA H 6.836 1.413 4.141 1.00 . A A . 39 LEU HA 1 1
7 12212 1 1 39 LEU HB2 H 8.899 0.098 2.972 1.00 . A A . 39 LEU HB2 1 1
7 12213 1 1 39 LEU HB3 H 9.766 1.135 4.087 1.00 . A A . 39 LEU HB3 1 1
7 12214 1 1 39 LEU HD11 H 8.429 -0.368 7.167 1.00 . A A . 39 LEU HD11 1 1
7 12215 1 1 39 LEU HD12 H 7.880 1.139 6.433 1.00 . A A . 39 LEU HD12 1 1
7 12216 1 1 39 LEU HD13 H 9.603 0.778 6.518 1.00 . A A . 39 LEU HD13 1 1
7 12217 1 1 39 LEU HD21 H 6.417 -0.216 4.791 1.00 . A A . 39 LEU HD21 1 1
7 12218 1 1 39 LEU HD22 H 6.973 -1.648 5.660 1.00 . A A . 39 LEU HD22 1 1
7 12219 1 1 39 LEU HD23 H 7.176 -1.541 3.910 1.00 . A A . 39 LEU HD23 1 1
7 12220 1 1 39 LEU HG H 9.288 -1.112 5.008 1.00 . A A . 39 LEU HG 1 1
7 12221 1 1 39 LEU N N 7.493 1.966 2.273 1.00 . A A . 39 LEU N 1 1
7 12222 1 1 39 LEU O O 7.620 3.384 5.441 1.00 . A A . 39 LEU O 1 1
7 12223 1 1 40 PRO C C 8.489 6.169 4.396 1.00 . A A . 40 PRO C 1 1
7 12224 1 1 40 PRO CA C 9.571 5.088 4.470 1.00 . A A . 40 PRO CA 1 1
7 12225 1 1 40 PRO CB C 10.795 5.504 3.651 1.00 . A A . 40 PRO CB 1 1
7 12226 1 1 40 PRO CD C 9.941 3.519 2.641 1.00 . A A . 40 PRO CD 1 1
7 12227 1 1 40 PRO CG C 10.629 4.820 2.340 1.00 . A A . 40 PRO CG 1 1
7 12228 1 1 40 PRO HA H 9.860 4.948 5.501 1.00 . A A . 40 PRO HA 1 1
7 12229 1 1 40 PRO HB2 H 10.806 6.579 3.537 1.00 . A A . 40 PRO HB2 1 1
7 12230 1 1 40 PRO HB3 H 11.695 5.180 4.153 1.00 . A A . 40 PRO HB3 1 1
7 12231 1 1 40 PRO HD2 H 9.296 3.236 1.824 1.00 . A A . 40 PRO HD2 1 1
7 12232 1 1 40 PRO HD3 H 10.669 2.744 2.836 1.00 . A A . 40 PRO HD3 1 1
7 12233 1 1 40 PRO HG2 H 10.021 5.423 1.682 1.00 . A A . 40 PRO HG2 1 1
7 12234 1 1 40 PRO HG3 H 11.595 4.638 1.895 1.00 . A A . 40 PRO HG3 1 1
7 12235 1 1 40 PRO N N 9.154 3.818 3.857 1.00 . A A . 40 PRO N 1 1
7 12236 1 1 40 PRO O O 8.675 7.281 4.889 1.00 . A A . 40 PRO O 1 1
7 12237 1 1 41 ILE C C 5.164 6.470 4.683 1.00 . A A . 41 ILE C 1 1
7 12238 1 1 41 ILE CA C 6.261 6.790 3.671 1.00 . A A . 41 ILE CA 1 1
7 12239 1 1 41 ILE CB C 5.649 6.807 2.251 1.00 . A A . 41 ILE CB 1 1
7 12240 1 1 41 ILE CD1 C 7.420 8.384 1.292 1.00 . A A . 41 ILE CD1 1 1
7 12241 1 1 41 ILE CG1 C 6.731 7.038 1.190 1.00 . A A . 41 ILE CG1 1 1
7 12242 1 1 41 ILE CG2 C 4.579 7.886 2.152 1.00 . A A . 41 ILE CG2 1 1
7 12243 1 1 41 ILE H H 7.261 4.941 3.402 1.00 . A A . 41 ILE H 1 1
7 12244 1 1 41 ILE HA H 6.652 7.774 3.883 1.00 . A A . 41 ILE HA 1 1
7 12245 1 1 41 ILE HB H 5.179 5.852 2.075 1.00 . A A . 41 ILE HB 1 1
7 12246 1 1 41 ILE HD11 H 7.879 8.480 2.264 1.00 . A A . 41 ILE HD11 1 1
7 12247 1 1 41 ILE HD12 H 6.690 9.173 1.160 1.00 . A A . 41 ILE HD12 1 1
7 12248 1 1 41 ILE HD13 H 8.176 8.462 0.526 1.00 . A A . 41 ILE HD13 1 1
7 12249 1 1 41 ILE HG12 H 7.488 6.275 1.288 1.00 . A A . 41 ILE HG12 1 1
7 12250 1 1 41 ILE HG13 H 6.282 6.969 0.211 1.00 . A A . 41 ILE HG13 1 1
7 12251 1 1 41 ILE HG21 H 5.017 8.849 2.365 1.00 . A A . 41 ILE HG21 1 1
7 12252 1 1 41 ILE HG22 H 3.794 7.682 2.867 1.00 . A A . 41 ILE HG22 1 1
7 12253 1 1 41 ILE HG23 H 4.163 7.891 1.155 1.00 . A A . 41 ILE HG23 1 1
7 12254 1 1 41 ILE N N 7.359 5.843 3.782 1.00 . A A . 41 ILE N 1 1
7 12255 1 1 41 ILE O O 4.839 7.299 5.533 1.00 . A A . 41 ILE O 1 1
7 12256 1 1 42 ILE C C 3.768 3.532 6.158 1.00 . A A . 42 ILE C 1 1
7 12257 1 1 42 ILE CA C 3.506 4.879 5.492 1.00 . A A . 42 ILE CA 1 1
7 12258 1 1 42 ILE CB C 2.156 4.770 4.757 1.00 . A A . 42 ILE CB 1 1
7 12259 1 1 42 ILE CD1 C 0.915 2.960 3.490 1.00 . A A . 42 ILE CD1 1 1
7 12260 1 1 42 ILE CG1 C 2.225 3.681 3.689 1.00 . A A . 42 ILE CG1 1 1
7 12261 1 1 42 ILE CG2 C 1.764 6.104 4.143 1.00 . A A . 42 ILE CG2 1 1
7 12262 1 1 42 ILE H H 4.909 4.636 3.911 1.00 . A A . 42 ILE H 1 1
7 12263 1 1 42 ILE HA H 3.415 5.637 6.256 1.00 . A A . 42 ILE HA 1 1
7 12264 1 1 42 ILE HB H 1.400 4.503 5.481 1.00 . A A . 42 ILE HB 1 1
7 12265 1 1 42 ILE HD11 H 1.033 2.204 2.730 1.00 . A A . 42 ILE HD11 1 1
7 12266 1 1 42 ILE HD12 H 0.156 3.666 3.186 1.00 . A A . 42 ILE HD12 1 1
7 12267 1 1 42 ILE HD13 H 0.623 2.494 4.421 1.00 . A A . 42 ILE HD13 1 1
7 12268 1 1 42 ILE HG12 H 2.506 4.126 2.746 1.00 . A A . 42 ILE HG12 1 1
7 12269 1 1 42 ILE HG13 H 2.968 2.951 3.975 1.00 . A A . 42 ILE HG13 1 1
7 12270 1 1 42 ILE HG21 H 0.818 6.002 3.632 1.00 . A A . 42 ILE HG21 1 1
7 12271 1 1 42 ILE HG22 H 2.523 6.413 3.438 1.00 . A A . 42 ILE HG22 1 1
7 12272 1 1 42 ILE HG23 H 1.676 6.846 4.922 1.00 . A A . 42 ILE HG23 1 1
7 12273 1 1 42 ILE N N 4.595 5.270 4.595 1.00 . A A . 42 ILE N 1 1
7 12274 1 1 42 ILE O O 2.960 3.070 6.959 1.00 . A A . 42 ILE O 1 1
7 12275 1 1 43 GLY C C 5.251 1.504 7.829 1.00 . A A . 43 GLY C 1 1
7 12276 1 1 43 GLY CA C 5.164 1.569 6.319 1.00 . A A . 43 GLY CA 1 1
7 12277 1 1 43 GLY H H 5.548 3.365 5.264 1.00 . A A . 43 GLY H 1 1
7 12278 1 1 43 GLY HA2 H 4.376 0.910 5.986 1.00 . A A . 43 GLY HA2 1 1
7 12279 1 1 43 GLY HA3 H 6.101 1.231 5.903 1.00 . A A . 43 GLY HA3 1 1
7 12280 1 1 43 GLY N N 4.890 2.909 5.830 1.00 . A A . 43 GLY N 1 1
7 12281 1 1 43 GLY O O 4.831 0.520 8.441 1.00 . A A . 43 GLY O 1 1
7 12282 1 1 44 GLY C C 4.696 3.158 10.556 1.00 . A A . 44 GLY C 1 1
7 12283 1 1 44 GLY CA C 5.925 2.602 9.865 1.00 . A A . 44 GLY CA 1 1
7 12284 1 1 44 GLY H H 6.088 3.315 7.882 1.00 . A A . 44 GLY H 1 1
7 12285 1 1 44 GLY HA2 H 6.105 1.602 10.226 1.00 . A A . 44 GLY HA2 1 1
7 12286 1 1 44 GLY HA3 H 6.775 3.221 10.112 1.00 . A A . 44 GLY HA3 1 1
7 12287 1 1 44 GLY N N 5.785 2.559 8.425 1.00 . A A . 44 GLY N 1 1
7 12288 1 1 44 GLY O O 4.659 3.244 11.783 1.00 . A A . 44 GLY O 1 1
7 12289 1 1 45 LEU C C 1.496 2.962 10.672 1.00 . A A . 45 LEU C 1 1
7 12290 1 1 45 LEU CA C 2.468 4.084 10.340 1.00 . A A . 45 LEU CA 1 1
7 12291 1 1 45 LEU CB C 1.817 5.067 9.359 1.00 . A A . 45 LEU CB 1 1
7 12292 1 1 45 LEU CD1 C 1.956 7.131 7.941 1.00 . A A . 45 LEU CD1 1 1
7 12293 1 1 45 LEU CD2 C 3.063 7.082 10.181 1.00 . A A . 45 LEU CD2 1 1
7 12294 1 1 45 LEU CG C 2.684 6.264 8.957 1.00 . A A . 45 LEU CG 1 1
7 12295 1 1 45 LEU H H 3.750 3.402 8.803 1.00 . A A . 45 LEU H 1 1
7 12296 1 1 45 LEU HA H 2.724 4.607 11.250 1.00 . A A . 45 LEU HA 1 1
7 12297 1 1 45 LEU HB2 H 1.552 4.525 8.463 1.00 . A A . 45 LEU HB2 1 1
7 12298 1 1 45 LEU HB3 H 0.912 5.447 9.810 1.00 . A A . 45 LEU HB3 1 1
7 12299 1 1 45 LEU HD11 H 1.718 6.540 7.069 1.00 . A A . 45 LEU HD11 1 1
7 12300 1 1 45 LEU HD12 H 2.589 7.958 7.653 1.00 . A A . 45 LEU HD12 1 1
7 12301 1 1 45 LEU HD13 H 1.044 7.511 8.379 1.00 . A A . 45 LEU HD13 1 1
7 12302 1 1 45 LEU HD21 H 2.168 7.430 10.673 1.00 . A A . 45 LEU HD21 1 1
7 12303 1 1 45 LEU HD22 H 3.659 7.930 9.877 1.00 . A A . 45 LEU HD22 1 1
7 12304 1 1 45 LEU HD23 H 3.632 6.467 10.862 1.00 . A A . 45 LEU HD23 1 1
7 12305 1 1 45 LEU HG H 3.594 5.904 8.498 1.00 . A A . 45 LEU HG 1 1
7 12306 1 1 45 LEU N N 3.687 3.528 9.777 1.00 . A A . 45 LEU N 1 1
7 12307 1 1 45 LEU O O 1.668 1.827 10.220 1.00 . A A . 45 LEU O 1 1
7 12308 1 1 46 GLU C C -1.641 2.341 10.767 1.00 . A A . 46 GLU C 1 1
7 12309 1 1 46 GLU CA C -0.526 2.285 11.794 1.00 . A A . 46 GLU CA 1 1
7 12310 1 1 46 GLU CB C -1.077 2.499 13.201 1.00 . A A . 46 GLU CB 1 1
7 12311 1 1 46 GLU CD C -0.589 2.249 15.667 1.00 . A A . 46 GLU CD 1 1
7 12312 1 1 46 GLU CG C -0.010 2.414 14.279 1.00 . A A . 46 GLU CG 1 1
7 12313 1 1 46 GLU H H 0.417 4.178 11.837 1.00 . A A . 46 GLU H 1 1
7 12314 1 1 46 GLU HA H -0.063 1.310 11.743 1.00 . A A . 46 GLU HA 1 1
7 12315 1 1 46 GLU HB2 H -1.538 3.475 13.253 1.00 . A A . 46 GLU HB2 1 1
7 12316 1 1 46 GLU HB3 H -1.823 1.746 13.403 1.00 . A A . 46 GLU HB3 1 1
7 12317 1 1 46 GLU HG2 H 0.626 1.567 14.069 1.00 . A A . 46 GLU HG2 1 1
7 12318 1 1 46 GLU HG3 H 0.577 3.319 14.255 1.00 . A A . 46 GLU HG3 1 1
7 12319 1 1 46 GLU N N 0.487 3.269 11.468 1.00 . A A . 46 GLU N 1 1
7 12320 1 1 46 GLU O O -2.047 3.420 10.341 1.00 . A A . 46 GLU O 1 1
7 12321 1 1 46 GLU OE1 O -1.486 3.031 16.041 1.00 . A A . 46 GLU OE1 1 1
7 12322 1 1 46 GLU OE2 O -0.155 1.325 16.386 1.00 . A A . 46 GLU OE2 1 1
7 12323 1 1 47 ILE C C -4.427 1.764 9.656 1.00 . A A . 47 ILE C 1 1
7 12324 1 1 47 ILE CA C -3.112 1.062 9.306 1.00 . A A . 47 ILE CA 1 1
7 12325 1 1 47 ILE CB C -3.381 -0.425 8.975 1.00 . A A . 47 ILE CB 1 1
7 12326 1 1 47 ILE CD1 C -4.127 -1.974 7.100 1.00 . A A . 47 ILE CD1 1 1
7 12327 1 1 47 ILE CG1 C -4.062 -0.555 7.615 1.00 . A A . 47 ILE CG1 1 1
7 12328 1 1 47 ILE CG2 C -4.233 -1.069 10.064 1.00 . A A . 47 ILE CG2 1 1
7 12329 1 1 47 ILE H H -1.845 0.361 10.851 1.00 . A A . 47 ILE H 1 1
7 12330 1 1 47 ILE HA H -2.690 1.531 8.428 1.00 . A A . 47 ILE HA 1 1
7 12331 1 1 47 ILE HB H -2.432 -0.941 8.946 1.00 . A A . 47 ILE HB 1 1
7 12332 1 1 47 ILE HD11 H -4.678 -2.583 7.800 1.00 . A A . 47 ILE HD11 1 1
7 12333 1 1 47 ILE HD12 H -3.126 -2.366 6.993 1.00 . A A . 47 ILE HD12 1 1
7 12334 1 1 47 ILE HD13 H -4.623 -1.987 6.142 1.00 . A A . 47 ILE HD13 1 1
7 12335 1 1 47 ILE HG12 H -5.072 -0.184 7.689 1.00 . A A . 47 ILE HG12 1 1
7 12336 1 1 47 ILE HG13 H -3.519 0.036 6.890 1.00 . A A . 47 ILE HG13 1 1
7 12337 1 1 47 ILE HG21 H -5.173 -0.540 10.146 1.00 . A A . 47 ILE HG21 1 1
7 12338 1 1 47 ILE HG22 H -3.710 -1.022 11.008 1.00 . A A . 47 ILE HG22 1 1
7 12339 1 1 47 ILE HG23 H -4.424 -2.101 9.809 1.00 . A A . 47 ILE HG23 1 1
7 12340 1 1 47 ILE N N -2.140 1.177 10.388 1.00 . A A . 47 ILE N 1 1
7 12341 1 1 47 ILE O O -5.231 2.085 8.782 1.00 . A A . 47 ILE O 1 1
7 12342 1 1 48 GLN C C -5.742 4.163 11.335 1.00 . A A . 48 GLN C 1 1
7 12343 1 1 48 GLN CA C -5.850 2.646 11.412 1.00 . A A . 48 GLN CA 1 1
7 12344 1 1 48 GLN CB C -6.137 2.222 12.850 1.00 . A A . 48 GLN CB 1 1
7 12345 1 1 48 GLN CD C -6.452 0.306 14.462 1.00 . A A . 48 GLN CD 1 1
7 12346 1 1 48 GLN CG C -6.195 0.718 13.029 1.00 . A A . 48 GLN CG 1 1
7 12347 1 1 48 GLN H H -3.937 1.768 11.588 1.00 . A A . 48 GLN H 1 1
7 12348 1 1 48 GLN HA H -6.661 2.318 10.780 1.00 . A A . 48 GLN HA 1 1
7 12349 1 1 48 GLN HB2 H -5.360 2.611 13.492 1.00 . A A . 48 GLN HB2 1 1
7 12350 1 1 48 GLN HB3 H -7.086 2.636 13.155 1.00 . A A . 48 GLN HB3 1 1
7 12351 1 1 48 GLN HE21 H -7.377 -1.328 13.830 1.00 . A A . 48 GLN HE21 1 1
7 12352 1 1 48 GLN HE22 H -7.283 -1.132 15.549 1.00 . A A . 48 GLN HE22 1 1
7 12353 1 1 48 GLN HG2 H -6.989 0.325 12.411 1.00 . A A . 48 GLN HG2 1 1
7 12354 1 1 48 GLN HG3 H -5.253 0.293 12.713 1.00 . A A . 48 GLN HG3 1 1
7 12355 1 1 48 GLN N N -4.628 2.015 10.941 1.00 . A A . 48 GLN N 1 1
7 12356 1 1 48 GLN NE2 N -7.104 -0.829 14.633 1.00 . A A . 48 GLN NE2 1 1
7 12357 1 1 48 GLN O O -6.753 4.866 11.295 1.00 . A A . 48 GLN O 1 1
7 12358 1 1 48 GLN OE1 O -6.065 0.999 15.405 1.00 . A A . 48 GLN OE1 1 1
7 12359 1 1 49 ASP C C -3.289 6.502 10.244 1.00 . A A . 49 ASP C 1 1
7 12360 1 1 49 ASP CA C -4.280 6.094 11.325 1.00 . A A . 49 ASP CA 1 1
7 12361 1 1 49 ASP CB C -3.764 6.524 12.701 1.00 . A A . 49 ASP CB 1 1
7 12362 1 1 49 ASP CG C -3.743 8.029 12.870 1.00 . A A . 49 ASP CG 1 1
7 12363 1 1 49 ASP H H -3.750 4.055 11.202 1.00 . A A . 49 ASP H 1 1
7 12364 1 1 49 ASP HA H -5.222 6.585 11.135 1.00 . A A . 49 ASP HA 1 1
7 12365 1 1 49 ASP HB2 H -4.403 6.104 13.464 1.00 . A A . 49 ASP HB2 1 1
7 12366 1 1 49 ASP HB3 H -2.760 6.150 12.834 1.00 . A A . 49 ASP HB3 1 1
7 12367 1 1 49 ASP N N -4.515 4.661 11.289 1.00 . A A . 49 ASP N 1 1
7 12368 1 1 49 ASP O O -2.082 6.583 10.483 1.00 . A A . 49 ASP O 1 1
7 12369 1 1 49 ASP OD1 O -2.752 8.668 12.459 1.00 . A A . 49 ASP OD1 1 1
7 12370 1 1 49 ASP OD2 O -4.715 8.578 13.433 1.00 . A A . 49 ASP OD2 1 1
7 12371 1 1 50 ILE C C -3.709 8.325 7.235 1.00 . A A . 50 ILE C 1 1
7 12372 1 1 50 ILE CA C -2.997 7.181 7.935 1.00 . A A . 50 ILE CA 1 1
7 12373 1 1 50 ILE CB C -2.688 6.068 6.909 1.00 . A A . 50 ILE CB 1 1
7 12374 1 1 50 ILE CD1 C -1.453 3.866 6.600 1.00 . A A . 50 ILE CD1 1 1
7 12375 1 1 50 ILE CG1 C -1.855 4.962 7.559 1.00 . A A . 50 ILE CG1 1 1
7 12376 1 1 50 ILE CG2 C -1.959 6.640 5.695 1.00 . A A . 50 ILE CG2 1 1
7 12377 1 1 50 ILE H H -4.752 6.517 8.896 1.00 . A A . 50 ILE H 1 1
7 12378 1 1 50 ILE HA H -2.061 7.546 8.335 1.00 . A A . 50 ILE HA 1 1
7 12379 1 1 50 ILE HB H -3.625 5.651 6.570 1.00 . A A . 50 ILE HB 1 1
7 12380 1 1 50 ILE HD11 H -0.848 4.287 5.812 1.00 . A A . 50 ILE HD11 1 1
7 12381 1 1 50 ILE HD12 H -2.338 3.418 6.175 1.00 . A A . 50 ILE HD12 1 1
7 12382 1 1 50 ILE HD13 H -0.885 3.115 7.130 1.00 . A A . 50 ILE HD13 1 1
7 12383 1 1 50 ILE HG12 H -0.953 5.392 7.967 1.00 . A A . 50 ILE HG12 1 1
7 12384 1 1 50 ILE HG13 H -2.426 4.512 8.359 1.00 . A A . 50 ILE HG13 1 1
7 12385 1 1 50 ILE HG21 H -2.575 7.396 5.230 1.00 . A A . 50 ILE HG21 1 1
7 12386 1 1 50 ILE HG22 H -1.764 5.849 4.987 1.00 . A A . 50 ILE HG22 1 1
7 12387 1 1 50 ILE HG23 H -1.025 7.081 6.010 1.00 . A A . 50 ILE HG23 1 1
7 12388 1 1 50 ILE N N -3.802 6.701 9.043 1.00 . A A . 50 ILE N 1 1
7 12389 1 1 50 ILE O O -4.860 8.191 6.810 1.00 . A A . 50 ILE O 1 1
7 12390 1 1 51 GLU C C -3.541 10.393 4.944 1.00 . A A . 51 GLU C 1 1
7 12391 1 1 51 GLU CA C -3.568 10.614 6.455 1.00 . A A . 51 GLU CA 1 1
7 12392 1 1 51 GLU CB C -2.787 11.876 6.840 1.00 . A A . 51 GLU CB 1 1
7 12393 1 1 51 GLU CD C -0.541 13.015 7.017 1.00 . A A . 51 GLU CD 1 1
7 12394 1 1 51 GLU CG C -1.282 11.740 6.683 1.00 . A A . 51 GLU CG 1 1
7 12395 1 1 51 GLU H H -2.138 9.506 7.549 1.00 . A A . 51 GLU H 1 1
7 12396 1 1 51 GLU HA H -4.596 10.730 6.767 1.00 . A A . 51 GLU HA 1 1
7 12397 1 1 51 GLU HB2 H -3.118 12.692 6.217 1.00 . A A . 51 GLU HB2 1 1
7 12398 1 1 51 GLU HB3 H -2.999 12.114 7.872 1.00 . A A . 51 GLU HB3 1 1
7 12399 1 1 51 GLU HG2 H -0.932 10.959 7.342 1.00 . A A . 51 GLU HG2 1 1
7 12400 1 1 51 GLU HG3 H -1.061 11.469 5.660 1.00 . A A . 51 GLU HG3 1 1
7 12401 1 1 51 GLU N N -3.029 9.454 7.141 1.00 . A A . 51 GLU N 1 1
7 12402 1 1 51 GLU O O -2.574 9.847 4.404 1.00 . A A . 51 GLU O 1 1
7 12403 1 1 51 GLU OE1 O -0.486 13.915 6.157 1.00 . A A . 51 GLU OE1 1 1
7 12404 1 1 51 GLU OE2 O 0.005 13.119 8.135 1.00 . A A . 51 GLU OE2 1 1
7 12405 1 1 52 PRO C C -3.589 11.163 1.998 1.00 . A A . 52 PRO C 1 1
7 12406 1 1 52 PRO CA C -4.755 10.595 2.800 1.00 . A A . 52 PRO CA 1 1
7 12407 1 1 52 PRO CB C -6.051 11.334 2.442 1.00 . A A . 52 PRO CB 1 1
7 12408 1 1 52 PRO CD C -5.778 11.499 4.811 1.00 . A A . 52 PRO CD 1 1
7 12409 1 1 52 PRO CG C -6.360 12.198 3.618 1.00 . A A . 52 PRO CG 1 1
7 12410 1 1 52 PRO HA H -4.865 9.545 2.566 1.00 . A A . 52 PRO HA 1 1
7 12411 1 1 52 PRO HB2 H -5.892 11.926 1.553 1.00 . A A . 52 PRO HB2 1 1
7 12412 1 1 52 PRO HB3 H -6.838 10.618 2.263 1.00 . A A . 52 PRO HB3 1 1
7 12413 1 1 52 PRO HD2 H -5.476 12.216 5.561 1.00 . A A . 52 PRO HD2 1 1
7 12414 1 1 52 PRO HD3 H -6.486 10.794 5.221 1.00 . A A . 52 PRO HD3 1 1
7 12415 1 1 52 PRO HG2 H -5.902 13.167 3.493 1.00 . A A . 52 PRO HG2 1 1
7 12416 1 1 52 PRO HG3 H -7.429 12.299 3.729 1.00 . A A . 52 PRO HG3 1 1
7 12417 1 1 52 PRO N N -4.613 10.804 4.246 1.00 . A A . 52 PRO N 1 1
7 12418 1 1 52 PRO O O -3.178 10.584 0.996 1.00 . A A . 52 PRO O 1 1
7 12419 1 1 53 MET C C -0.661 12.147 1.870 1.00 . A A . 53 MET C 1 1
7 12420 1 1 53 MET CA C -1.955 12.946 1.748 1.00 . A A . 53 MET CA 1 1
7 12421 1 1 53 MET CB C -1.760 14.371 2.271 1.00 . A A . 53 MET CB 1 1
7 12422 1 1 53 MET CE C -4.275 17.706 2.122 1.00 . A A . 53 MET CE 1 1
7 12423 1 1 53 MET CG C -2.958 15.272 2.008 1.00 . A A . 53 MET CG 1 1
7 12424 1 1 53 MET H H -3.386 12.674 3.288 1.00 . A A . 53 MET H 1 1
7 12425 1 1 53 MET HA H -2.228 12.996 0.704 1.00 . A A . 53 MET HA 1 1
7 12426 1 1 53 MET HB2 H -1.590 14.332 3.338 1.00 . A A . 53 MET HB2 1 1
7 12427 1 1 53 MET HB3 H -0.897 14.807 1.792 1.00 . A A . 53 MET HB3 1 1
7 12428 1 1 53 MET HE1 H -4.396 17.634 1.052 1.00 . A A . 53 MET HE1 1 1
7 12429 1 1 53 MET HE2 H -4.281 18.745 2.417 1.00 . A A . 53 MET HE2 1 1
7 12430 1 1 53 MET HE3 H -5.088 17.190 2.611 1.00 . A A . 53 MET HE3 1 1
7 12431 1 1 53 MET HG2 H -3.136 15.304 0.944 1.00 . A A . 53 MET HG2 1 1
7 12432 1 1 53 MET HG3 H -3.822 14.853 2.503 1.00 . A A . 53 MET HG3 1 1
7 12433 1 1 53 MET N N -3.046 12.285 2.454 1.00 . A A . 53 MET N 1 1
7 12434 1 1 53 MET O O 0.190 12.192 0.984 1.00 . A A . 53 MET O 1 1
7 12435 1 1 53 MET SD S -2.717 16.958 2.600 1.00 . A A . 53 MET SD 1 1
7 12436 1 1 54 GLN C C 0.550 9.320 2.268 1.00 . A A . 54 GLN C 1 1
7 12437 1 1 54 GLN CA C 0.639 10.550 3.166 1.00 . A A . 54 GLN CA 1 1
7 12438 1 1 54 GLN CB C 0.722 10.133 4.636 1.00 . A A . 54 GLN CB 1 1
7 12439 1 1 54 GLN CD C 3.189 10.588 4.934 1.00 . A A . 54 GLN CD 1 1
7 12440 1 1 54 GLN CG C 2.070 9.574 5.057 1.00 . A A . 54 GLN CG 1 1
7 12441 1 1 54 GLN H H -1.243 11.400 3.628 1.00 . A A . 54 GLN H 1 1
7 12442 1 1 54 GLN HA H 1.519 11.119 2.901 1.00 . A A . 54 GLN HA 1 1
7 12443 1 1 54 GLN HB2 H 0.512 10.996 5.251 1.00 . A A . 54 GLN HB2 1 1
7 12444 1 1 54 GLN HB3 H -0.028 9.381 4.825 1.00 . A A . 54 GLN HB3 1 1
7 12445 1 1 54 GLN HE21 H 4.506 9.123 4.727 1.00 . A A . 54 GLN HE21 1 1
7 12446 1 1 54 GLN HE22 H 5.152 10.728 4.671 1.00 . A A . 54 GLN HE22 1 1
7 12447 1 1 54 GLN HG2 H 2.007 9.253 6.086 1.00 . A A . 54 GLN HG2 1 1
7 12448 1 1 54 GLN HG3 H 2.303 8.725 4.430 1.00 . A A . 54 GLN HG3 1 1
7 12449 1 1 54 GLN N N -0.532 11.393 2.954 1.00 . A A . 54 GLN N 1 1
7 12450 1 1 54 GLN NE2 N 4.401 10.099 4.761 1.00 . A A . 54 GLN NE2 1 1
7 12451 1 1 54 GLN O O 1.536 8.901 1.661 1.00 . A A . 54 GLN O 1 1
7 12452 1 1 54 GLN OE1 O 2.967 11.799 5.025 1.00 . A A . 54 GLN OE1 1 1
7 12453 1 1 55 LEU C C -0.720 8.093 -0.165 1.00 . A A . 55 LEU C 1 1
7 12454 1 1 55 LEU CA C -0.896 7.633 1.281 1.00 . A A . 55 LEU CA 1 1
7 12455 1 1 55 LEU CB C -2.313 7.081 1.506 1.00 . A A . 55 LEU CB 1 1
7 12456 1 1 55 LEU CD1 C -1.722 4.667 1.140 1.00 . A A . 55 LEU CD1 1 1
7 12457 1 1 55 LEU CD2 C -4.111 5.403 0.989 1.00 . A A . 55 LEU CD2 1 1
7 12458 1 1 55 LEU CG C -2.658 5.799 0.739 1.00 . A A . 55 LEU CG 1 1
7 12459 1 1 55 LEU H H -1.381 9.095 2.736 1.00 . A A . 55 LEU H 1 1
7 12460 1 1 55 LEU HA H -0.173 6.861 1.497 1.00 . A A . 55 LEU HA 1 1
7 12461 1 1 55 LEU HB2 H -2.433 6.886 2.561 1.00 . A A . 55 LEU HB2 1 1
7 12462 1 1 55 LEU HB3 H -3.020 7.846 1.218 1.00 . A A . 55 LEU HB3 1 1
7 12463 1 1 55 LEU HD11 H -0.703 4.948 0.914 1.00 . A A . 55 LEU HD11 1 1
7 12464 1 1 55 LEU HD12 H -1.980 3.774 0.589 1.00 . A A . 55 LEU HD12 1 1
7 12465 1 1 55 LEU HD13 H -1.817 4.478 2.199 1.00 . A A . 55 LEU HD13 1 1
7 12466 1 1 55 LEU HD21 H -4.263 5.230 2.044 1.00 . A A . 55 LEU HD21 1 1
7 12467 1 1 55 LEU HD22 H -4.339 4.499 0.441 1.00 . A A . 55 LEU HD22 1 1
7 12468 1 1 55 LEU HD23 H -4.764 6.197 0.656 1.00 . A A . 55 LEU HD23 1 1
7 12469 1 1 55 LEU HG H -2.536 5.975 -0.320 1.00 . A A . 55 LEU HG 1 1
7 12470 1 1 55 LEU N N -0.647 8.753 2.180 1.00 . A A . 55 LEU N 1 1
7 12471 1 1 55 LEU O O -0.209 7.361 -1.016 1.00 . A A . 55 LEU O 1 1
7 12472 1 1 56 LEU C C 0.510 10.165 -2.034 1.00 . A A . 56 LEU C 1 1
7 12473 1 1 56 LEU CA C -0.970 9.933 -1.735 1.00 . A A . 56 LEU CA 1 1
7 12474 1 1 56 LEU CB C -1.771 11.245 -1.800 1.00 . A A . 56 LEU CB 1 1
7 12475 1 1 56 LEU CD1 C -0.691 12.783 -3.476 1.00 . A A . 56 LEU CD1 1 1
7 12476 1 1 56 LEU CD2 C -2.059 10.848 -4.266 1.00 . A A . 56 LEU CD2 1 1
7 12477 1 1 56 LEU CG C -1.894 11.904 -3.182 1.00 . A A . 56 LEU CG 1 1
7 12478 1 1 56 LEU H H -1.570 9.842 0.288 1.00 . A A . 56 LEU H 1 1
7 12479 1 1 56 LEU HA H -1.366 9.242 -2.465 1.00 . A A . 56 LEU HA 1 1
7 12480 1 1 56 LEU HB2 H -2.767 11.045 -1.436 1.00 . A A . 56 LEU HB2 1 1
7 12481 1 1 56 LEU HB3 H -1.303 11.954 -1.132 1.00 . A A . 56 LEU HB3 1 1
7 12482 1 1 56 LEU HD11 H -0.618 13.556 -2.726 1.00 . A A . 56 LEU HD11 1 1
7 12483 1 1 56 LEU HD12 H -0.806 13.237 -4.450 1.00 . A A . 56 LEU HD12 1 1
7 12484 1 1 56 LEU HD13 H 0.207 12.182 -3.463 1.00 . A A . 56 LEU HD13 1 1
7 12485 1 1 56 LEU HD21 H -1.209 10.182 -4.250 1.00 . A A . 56 LEU HD21 1 1
7 12486 1 1 56 LEU HD22 H -2.121 11.329 -5.231 1.00 . A A . 56 LEU HD22 1 1
7 12487 1 1 56 LEU HD23 H -2.963 10.284 -4.085 1.00 . A A . 56 LEU HD23 1 1
7 12488 1 1 56 LEU HG H -2.772 12.532 -3.194 1.00 . A A . 56 LEU HG 1 1
7 12489 1 1 56 LEU N N -1.129 9.328 -0.424 1.00 . A A . 56 LEU N 1 1
7 12490 1 1 56 LEU O O 0.938 10.081 -3.187 1.00 . A A . 56 LEU O 1 1
7 12491 1 1 57 GLU C C 3.356 9.307 -1.620 1.00 . A A . 57 GLU C 1 1
7 12492 1 1 57 GLU CA C 2.725 10.617 -1.158 1.00 . A A . 57 GLU CA 1 1
7 12493 1 1 57 GLU CB C 3.380 11.104 0.136 1.00 . A A . 57 GLU CB 1 1
7 12494 1 1 57 GLU CD C 5.429 12.141 1.193 1.00 . A A . 57 GLU CD 1 1
7 12495 1 1 57 GLU CG C 4.814 11.569 -0.063 1.00 . A A . 57 GLU CG 1 1
7 12496 1 1 57 GLU H H 0.892 10.546 -0.104 1.00 . A A . 57 GLU H 1 1
7 12497 1 1 57 GLU HA H 2.879 11.360 -1.926 1.00 . A A . 57 GLU HA 1 1
7 12498 1 1 57 GLU HB2 H 2.806 11.929 0.531 1.00 . A A . 57 GLU HB2 1 1
7 12499 1 1 57 GLU HB3 H 3.380 10.299 0.853 1.00 . A A . 57 GLU HB3 1 1
7 12500 1 1 57 GLU HG2 H 5.409 10.728 -0.384 1.00 . A A . 57 GLU HG2 1 1
7 12501 1 1 57 GLU HG3 H 4.826 12.329 -0.830 1.00 . A A . 57 GLU HG3 1 1
7 12502 1 1 57 GLU N N 1.291 10.444 -0.994 1.00 . A A . 57 GLU N 1 1
7 12503 1 1 57 GLU O O 4.335 9.312 -2.359 1.00 . A A . 57 GLU O 1 1
7 12504 1 1 57 GLU OE1 O 5.250 13.351 1.451 1.00 . A A . 57 GLU OE1 1 1
7 12505 1 1 57 GLU OE2 O 6.113 11.396 1.920 1.00 . A A . 57 GLU OE2 1 1
7 12506 1 1 58 VAL C C 2.972 6.816 -3.213 1.00 . A A . 58 VAL C 1 1
7 12507 1 1 58 VAL CA C 3.172 6.874 -1.700 1.00 . A A . 58 VAL CA 1 1
7 12508 1 1 58 VAL CB C 2.356 5.741 -1.038 1.00 . A A . 58 VAL CB 1 1
7 12509 1 1 58 VAL CG1 C 2.544 4.425 -1.778 1.00 . A A . 58 VAL CG1 1 1
7 12510 1 1 58 VAL CG2 C 2.746 5.582 0.421 1.00 . A A . 58 VAL CG2 1 1
7 12511 1 1 58 VAL H H 2.079 8.244 -0.500 1.00 . A A . 58 VAL H 1 1
7 12512 1 1 58 VAL HA H 4.219 6.723 -1.476 1.00 . A A . 58 VAL HA 1 1
7 12513 1 1 58 VAL HB H 1.309 6.006 -1.080 1.00 . A A . 58 VAL HB 1 1
7 12514 1 1 58 VAL HG11 H 2.180 4.525 -2.791 1.00 . A A . 58 VAL HG11 1 1
7 12515 1 1 58 VAL HG12 H 1.994 3.643 -1.274 1.00 . A A . 58 VAL HG12 1 1
7 12516 1 1 58 VAL HG13 H 3.592 4.170 -1.798 1.00 . A A . 58 VAL HG13 1 1
7 12517 1 1 58 VAL HG21 H 3.787 5.297 0.483 1.00 . A A . 58 VAL HG21 1 1
7 12518 1 1 58 VAL HG22 H 2.136 4.817 0.876 1.00 . A A . 58 VAL HG22 1 1
7 12519 1 1 58 VAL HG23 H 2.598 6.519 0.937 1.00 . A A . 58 VAL HG23 1 1
7 12520 1 1 58 VAL N N 2.780 8.186 -1.188 1.00 . A A . 58 VAL N 1 1
7 12521 1 1 58 VAL O O 3.899 6.508 -3.970 1.00 . A A . 58 VAL O 1 1
7 12522 1 1 59 ILE C C 2.368 8.061 -5.837 1.00 . A A . 59 ILE C 1 1
7 12523 1 1 59 ILE CA C 1.418 7.146 -5.062 1.00 . A A . 59 ILE CA 1 1
7 12524 1 1 59 ILE CB C -0.056 7.584 -5.294 1.00 . A A . 59 ILE CB 1 1
7 12525 1 1 59 ILE CD1 C -1.072 5.843 -3.713 1.00 . A A . 59 ILE CD1 1 1
7 12526 1 1 59 ILE CG1 C -1.016 6.402 -5.119 1.00 . A A . 59 ILE CG1 1 1
7 12527 1 1 59 ILE CG2 C -0.241 8.205 -6.674 1.00 . A A . 59 ILE CG2 1 1
7 12528 1 1 59 ILE H H 1.059 7.351 -2.982 1.00 . A A . 59 ILE H 1 1
7 12529 1 1 59 ILE HA H 1.532 6.139 -5.436 1.00 . A A . 59 ILE HA 1 1
7 12530 1 1 59 ILE HB H -0.296 8.336 -4.560 1.00 . A A . 59 ILE HB 1 1
7 12531 1 1 59 ILE HD11 H -1.394 6.615 -3.032 1.00 . A A . 59 ILE HD11 1 1
7 12532 1 1 59 ILE HD12 H -0.091 5.494 -3.425 1.00 . A A . 59 ILE HD12 1 1
7 12533 1 1 59 ILE HD13 H -1.771 5.019 -3.681 1.00 . A A . 59 ILE HD13 1 1
7 12534 1 1 59 ILE HG12 H -2.013 6.719 -5.384 1.00 . A A . 59 ILE HG12 1 1
7 12535 1 1 59 ILE HG13 H -0.713 5.604 -5.780 1.00 . A A . 59 ILE HG13 1 1
7 12536 1 1 59 ILE HG21 H 0.017 7.482 -7.433 1.00 . A A . 59 ILE HG21 1 1
7 12537 1 1 59 ILE HG22 H 0.399 9.070 -6.767 1.00 . A A . 59 ILE HG22 1 1
7 12538 1 1 59 ILE HG23 H -1.271 8.506 -6.798 1.00 . A A . 59 ILE HG23 1 1
7 12539 1 1 59 ILE N N 1.755 7.129 -3.643 1.00 . A A . 59 ILE N 1 1
7 12540 1 1 59 ILE O O 2.885 7.686 -6.890 1.00 . A A . 59 ILE O 1 1
7 12541 1 1 60 ARG C C 4.957 9.902 -5.779 1.00 . A A . 60 ARG C 1 1
7 12542 1 1 60 ARG CA C 3.480 10.205 -5.982 1.00 . A A . 60 ARG CA 1 1
7 12543 1 1 60 ARG CB C 3.159 11.635 -5.562 1.00 . A A . 60 ARG CB 1 1
7 12544 1 1 60 ARG CD C 1.689 13.628 -5.962 1.00 . A A . 60 ARG CD 1 1
7 12545 1 1 60 ARG CG C 1.854 12.131 -6.150 1.00 . A A . 60 ARG CG 1 1
7 12546 1 1 60 ARG CZ C 0.238 14.794 -7.581 1.00 . A A . 60 ARG CZ 1 1
7 12547 1 1 60 ARG H H 2.230 9.482 -4.428 1.00 . A A . 60 ARG H 1 1
7 12548 1 1 60 ARG HA H 3.266 10.111 -7.037 1.00 . A A . 60 ARG HA 1 1
7 12549 1 1 60 ARG HB2 H 3.091 11.679 -4.484 1.00 . A A . 60 ARG HB2 1 1
7 12550 1 1 60 ARG HB3 H 3.953 12.285 -5.895 1.00 . A A . 60 ARG HB3 1 1
7 12551 1 1 60 ARG HD2 H 1.768 13.857 -4.909 1.00 . A A . 60 ARG HD2 1 1
7 12552 1 1 60 ARG HD3 H 2.476 14.134 -6.500 1.00 . A A . 60 ARG HD3 1 1
7 12553 1 1 60 ARG HE H -0.392 13.912 -5.899 1.00 . A A . 60 ARG HE 1 1
7 12554 1 1 60 ARG HG2 H 1.842 11.907 -7.206 1.00 . A A . 60 ARG HG2 1 1
7 12555 1 1 60 ARG HG3 H 1.035 11.621 -5.663 1.00 . A A . 60 ARG HG3 1 1
7 12556 1 1 60 ARG HH11 H 2.187 14.659 -8.135 1.00 . A A . 60 ARG HH11 1 1
7 12557 1 1 60 ARG HH12 H 1.163 15.528 -9.233 1.00 . A A . 60 ARG HH12 1 1
7 12558 1 1 60 ARG HH21 H -1.761 15.063 -7.340 1.00 . A A . 60 ARG HH21 1 1
7 12559 1 1 60 ARG HH22 H -1.085 15.751 -8.779 1.00 . A A . 60 ARG HH22 1 1
7 12560 1 1 60 ARG N N 2.626 9.247 -5.299 1.00 . A A . 60 ARG N 1 1
7 12561 1 1 60 ARG NE N 0.395 14.104 -6.453 1.00 . A A . 60 ARG NE 1 1
7 12562 1 1 60 ARG NH1 N 1.277 15.016 -8.378 1.00 . A A . 60 ARG NH1 1 1
7 12563 1 1 60 ARG NH2 N -0.967 15.241 -7.927 1.00 . A A . 60 ARG NH2 1 1
7 12564 1 1 60 ARG O O 5.809 10.501 -6.433 1.00 . A A . 60 ARG O 1 1
7 12565 1 1 61 ARG C C 6.979 7.671 -5.971 1.00 . A A . 61 ARG C 1 1
7 12566 1 1 61 ARG CA C 6.621 8.485 -4.739 1.00 . A A . 61 ARG CA 1 1
7 12567 1 1 61 ARG CB C 6.779 7.643 -3.467 1.00 . A A . 61 ARG CB 1 1
7 12568 1 1 61 ARG CD C 9.244 8.114 -3.308 1.00 . A A . 61 ARG CD 1 1
7 12569 1 1 61 ARG CG C 8.167 7.043 -3.303 1.00 . A A . 61 ARG CG 1 1
7 12570 1 1 61 ARG CZ C 11.313 7.345 -4.412 1.00 . A A . 61 ARG CZ 1 1
7 12571 1 1 61 ARG H H 4.555 8.620 -4.298 1.00 . A A . 61 ARG H 1 1
7 12572 1 1 61 ARG HA H 7.277 9.342 -4.684 1.00 . A A . 61 ARG HA 1 1
7 12573 1 1 61 ARG HB2 H 6.578 8.267 -2.607 1.00 . A A . 61 ARG HB2 1 1
7 12574 1 1 61 ARG HB3 H 6.061 6.836 -3.490 1.00 . A A . 61 ARG HB3 1 1
7 12575 1 1 61 ARG HD2 H 9.124 8.723 -4.193 1.00 . A A . 61 ARG HD2 1 1
7 12576 1 1 61 ARG HD3 H 9.124 8.730 -2.429 1.00 . A A . 61 ARG HD3 1 1
7 12577 1 1 61 ARG HE H 10.963 7.275 -2.436 1.00 . A A . 61 ARG HE 1 1
7 12578 1 1 61 ARG HG2 H 8.210 6.508 -2.368 1.00 . A A . 61 ARG HG2 1 1
7 12579 1 1 61 ARG HG3 H 8.349 6.360 -4.120 1.00 . A A . 61 ARG HG3 1 1
7 12580 1 1 61 ARG HH11 H 9.933 8.128 -5.679 1.00 . A A . 61 ARG HH11 1 1
7 12581 1 1 61 ARG HH12 H 11.393 7.558 -6.423 1.00 . A A . 61 ARG HH12 1 1
7 12582 1 1 61 ARG HH21 H 12.905 6.547 -3.436 1.00 . A A . 61 ARG HH21 1 1
7 12583 1 1 61 ARG HH22 H 13.057 6.640 -5.168 1.00 . A A . 61 ARG HH22 1 1
7 12584 1 1 61 ARG N N 5.260 8.975 -4.883 1.00 . A A . 61 ARG N 1 1
7 12585 1 1 61 ARG NE N 10.585 7.537 -3.308 1.00 . A A . 61 ARG NE 1 1
7 12586 1 1 61 ARG NH1 N 10.842 7.706 -5.599 1.00 . A A . 61 ARG NH1 1 1
7 12587 1 1 61 ARG NH2 N 12.522 6.807 -4.330 1.00 . A A . 61 ARG NH2 1 1
7 12588 1 1 61 ARG O O 8.090 7.754 -6.491 1.00 . A A . 61 ARG O 1 1
7 12589 1 1 62 PHE C C 6.112 7.169 -8.874 1.00 . A A . 62 PHE C 1 1
7 12590 1 1 62 PHE CA C 6.173 6.189 -7.709 1.00 . A A . 62 PHE CA 1 1
7 12591 1 1 62 PHE CB C 5.104 5.113 -7.869 1.00 . A A . 62 PHE CB 1 1
7 12592 1 1 62 PHE CD1 C 4.838 3.917 -5.685 1.00 . A A . 62 PHE CD1 1 1
7 12593 1 1 62 PHE CD2 C 5.996 2.812 -7.451 1.00 . A A . 62 PHE CD2 1 1
7 12594 1 1 62 PHE CE1 C 5.032 2.821 -4.868 1.00 . A A . 62 PHE CE1 1 1
7 12595 1 1 62 PHE CE2 C 6.194 1.714 -6.640 1.00 . A A . 62 PHE CE2 1 1
7 12596 1 1 62 PHE CG C 5.316 3.925 -6.982 1.00 . A A . 62 PHE CG 1 1
7 12597 1 1 62 PHE CZ C 5.711 1.718 -5.346 1.00 . A A . 62 PHE CZ 1 1
7 12598 1 1 62 PHE H H 5.183 6.788 -5.928 1.00 . A A . 62 PHE H 1 1
7 12599 1 1 62 PHE HA H 7.145 5.720 -7.703 1.00 . A A . 62 PHE HA 1 1
7 12600 1 1 62 PHE HB2 H 4.138 5.535 -7.635 1.00 . A A . 62 PHE HB2 1 1
7 12601 1 1 62 PHE HB3 H 5.101 4.767 -8.892 1.00 . A A . 62 PHE HB3 1 1
7 12602 1 1 62 PHE HD1 H 4.306 4.779 -5.309 1.00 . A A . 62 PHE HD1 1 1
7 12603 1 1 62 PHE HD2 H 6.374 2.809 -8.463 1.00 . A A . 62 PHE HD2 1 1
7 12604 1 1 62 PHE HE1 H 4.655 2.827 -3.857 1.00 . A A . 62 PHE HE1 1 1
7 12605 1 1 62 PHE HE2 H 6.725 0.852 -7.017 1.00 . A A . 62 PHE HE2 1 1
7 12606 1 1 62 PHE HZ H 5.863 0.859 -4.710 1.00 . A A . 62 PHE HZ 1 1
7 12607 1 1 62 PHE N N 6.016 6.896 -6.447 1.00 . A A . 62 PHE N 1 1
7 12608 1 1 62 PHE O O 6.785 6.984 -9.888 1.00 . A A . 62 PHE O 1 1
7 12609 1 1 63 GLU C C 6.541 9.907 -10.007 1.00 . A A . 63 GLU C 1 1
7 12610 1 1 63 GLU CA C 5.185 9.261 -9.726 1.00 . A A . 63 GLU CA 1 1
7 12611 1 1 63 GLU CB C 4.179 10.325 -9.276 1.00 . A A . 63 GLU CB 1 1
7 12612 1 1 63 GLU CD C 3.047 12.531 -9.776 1.00 . A A . 63 GLU CD 1 1
7 12613 1 1 63 GLU CG C 3.953 11.432 -10.295 1.00 . A A . 63 GLU CG 1 1
7 12614 1 1 63 GLU H H 4.777 8.285 -7.893 1.00 . A A . 63 GLU H 1 1
7 12615 1 1 63 GLU HA H 4.826 8.800 -10.634 1.00 . A A . 63 GLU HA 1 1
7 12616 1 1 63 GLU HB2 H 3.231 9.846 -9.082 1.00 . A A . 63 GLU HB2 1 1
7 12617 1 1 63 GLU HB3 H 4.539 10.776 -8.363 1.00 . A A . 63 GLU HB3 1 1
7 12618 1 1 63 GLU HG2 H 4.907 11.867 -10.551 1.00 . A A . 63 GLU HG2 1 1
7 12619 1 1 63 GLU HG3 H 3.505 11.003 -11.180 1.00 . A A . 63 GLU HG3 1 1
7 12620 1 1 63 GLU N N 5.310 8.217 -8.713 1.00 . A A . 63 GLU N 1 1
7 12621 1 1 63 GLU O O 6.982 9.960 -11.155 1.00 . A A . 63 GLU O 1 1
7 12622 1 1 63 GLU OE1 O 1.820 12.319 -9.702 1.00 . A A . 63 GLU OE1 1 1
7 12623 1 1 63 GLU OE2 O 3.560 13.628 -9.457 1.00 . A A . 63 GLU OE2 1 1
7 12624 1 1 64 ASP C C 9.582 9.996 -9.510 1.00 . A A . 64 ASP C 1 1
7 12625 1 1 64 ASP CA C 8.518 11.021 -9.117 1.00 . A A . 64 ASP CA 1 1
7 12626 1 1 64 ASP CB C 8.948 11.777 -7.848 1.00 . A A . 64 ASP CB 1 1
7 12627 1 1 64 ASP CG C 9.445 10.874 -6.730 1.00 . A A . 64 ASP CG 1 1
7 12628 1 1 64 ASP H H 6.809 10.317 -8.055 1.00 . A A . 64 ASP H 1 1
7 12629 1 1 64 ASP HA H 8.424 11.733 -9.924 1.00 . A A . 64 ASP HA 1 1
7 12630 1 1 64 ASP HB2 H 9.744 12.460 -8.103 1.00 . A A . 64 ASP HB2 1 1
7 12631 1 1 64 ASP HB3 H 8.105 12.343 -7.478 1.00 . A A . 64 ASP HB3 1 1
7 12632 1 1 64 ASP N N 7.210 10.382 -8.954 1.00 . A A . 64 ASP N 1 1
7 12633 1 1 64 ASP O O 10.628 10.355 -10.050 1.00 . A A . 64 ASP O 1 1
7 12634 1 1 64 ASP OD1 O 10.621 10.453 -6.774 1.00 . A A . 64 ASP OD1 1 1
7 12635 1 1 64 ASP OD2 O 8.673 10.609 -5.785 1.00 . A A . 64 ASP OD2 1 1
7 12636 1 1 65 ARG C C 10.053 7.372 -11.143 1.00 . A A . 65 ARG C 1 1
7 12637 1 1 65 ARG CA C 10.210 7.648 -9.647 1.00 . A A . 65 ARG CA 1 1
7 12638 1 1 65 ARG CB C 9.928 6.378 -8.833 1.00 . A A . 65 ARG CB 1 1
7 12639 1 1 65 ARG CD C 10.636 4.038 -8.207 1.00 . A A . 65 ARG CD 1 1
7 12640 1 1 65 ARG CG C 10.869 5.220 -9.142 1.00 . A A . 65 ARG CG 1 1
7 12641 1 1 65 ARG CZ C 12.068 2.113 -7.594 1.00 . A A . 65 ARG CZ 1 1
7 12642 1 1 65 ARG H H 8.490 8.505 -8.748 1.00 . A A . 65 ARG H 1 1
7 12643 1 1 65 ARG HA H 11.223 7.972 -9.458 1.00 . A A . 65 ARG HA 1 1
7 12644 1 1 65 ARG HB2 H 10.016 6.612 -7.783 1.00 . A A . 65 ARG HB2 1 1
7 12645 1 1 65 ARG HB3 H 8.917 6.055 -9.036 1.00 . A A . 65 ARG HB3 1 1
7 12646 1 1 65 ARG HD2 H 10.819 4.359 -7.192 1.00 . A A . 65 ARG HD2 1 1
7 12647 1 1 65 ARG HD3 H 9.610 3.716 -8.301 1.00 . A A . 65 ARG HD3 1 1
7 12648 1 1 65 ARG HE H 11.709 2.733 -9.468 1.00 . A A . 65 ARG HE 1 1
7 12649 1 1 65 ARG HG2 H 10.704 4.896 -10.160 1.00 . A A . 65 ARG HG2 1 1
7 12650 1 1 65 ARG HG3 H 11.888 5.559 -9.033 1.00 . A A . 65 ARG HG3 1 1
7 12651 1 1 65 ARG HH11 H 11.217 3.055 -6.005 1.00 . A A . 65 ARG HH11 1 1
7 12652 1 1 65 ARG HH12 H 12.240 1.708 -5.622 1.00 . A A . 65 ARG HH12 1 1
7 12653 1 1 65 ARG HH21 H 13.030 0.930 -8.933 1.00 . A A . 65 ARG HH21 1 1
7 12654 1 1 65 ARG HH22 H 13.260 0.508 -7.261 1.00 . A A . 65 ARG HH22 1 1
7 12655 1 1 65 ARG N N 9.310 8.724 -9.240 1.00 . A A . 65 ARG N 1 1
7 12656 1 1 65 ARG NE N 11.521 2.909 -8.516 1.00 . A A . 65 ARG NE 1 1
7 12657 1 1 65 ARG NH1 N 11.828 2.307 -6.307 1.00 . A A . 65 ARG NH1 1 1
7 12658 1 1 65 ARG NH2 N 12.850 1.106 -7.961 1.00 . A A . 65 ARG NH2 1 1
7 12659 1 1 65 ARG O O 10.953 6.834 -11.791 1.00 . A A . 65 ARG O 1 1
7 12660 1 1 66 GLY C C 7.709 6.445 -13.395 1.00 . A A . 66 GLY C 1 1
7 12661 1 1 66 GLY CA C 8.653 7.594 -13.099 1.00 . A A . 66 GLY CA 1 1
7 12662 1 1 66 GLY H H 8.215 8.160 -11.109 1.00 . A A . 66 GLY H 1 1
7 12663 1 1 66 GLY HA2 H 8.222 8.507 -13.482 1.00 . A A . 66 GLY HA2 1 1
7 12664 1 1 66 GLY HA3 H 9.591 7.411 -13.601 1.00 . A A . 66 GLY HA3 1 1
7 12665 1 1 66 GLY N N 8.904 7.756 -11.683 1.00 . A A . 66 GLY N 1 1
7 12666 1 1 66 GLY O O 7.262 6.278 -14.531 1.00 . A A . 66 GLY O 1 1
7 12667 1 1 67 ALA C C 5.080 4.840 -12.372 1.00 . A A . 67 ALA C 1 1
7 12668 1 1 67 ALA CA C 6.554 4.488 -12.530 1.00 . A A . 67 ALA CA 1 1
7 12669 1 1 67 ALA CB C 6.956 3.417 -11.526 1.00 . A A . 67 ALA CB 1 1
7 12670 1 1 67 ALA H H 7.712 5.906 -11.472 1.00 . A A . 67 ALA H 1 1
7 12671 1 1 67 ALA HA H 6.716 4.097 -13.524 1.00 . A A . 67 ALA HA 1 1
7 12672 1 1 67 ALA HB1 H 6.365 2.530 -11.691 1.00 . A A . 67 ALA HB1 1 1
7 12673 1 1 67 ALA HB2 H 6.787 3.782 -10.524 1.00 . A A . 67 ALA HB2 1 1
7 12674 1 1 67 ALA HB3 H 8.003 3.181 -11.652 1.00 . A A . 67 ALA HB3 1 1
7 12675 1 1 67 ALA N N 7.391 5.668 -12.368 1.00 . A A . 67 ALA N 1 1
7 12676 1 1 67 ALA O O 4.611 5.110 -11.269 1.00 . A A . 67 ALA O 1 1
7 12677 1 1 68 MET C C 2.075 3.992 -13.139 1.00 . A A . 68 MET C 1 1
7 12678 1 1 68 MET CA C 2.941 5.200 -13.476 1.00 . A A . 68 MET CA 1 1
7 12679 1 1 68 MET CB C 2.532 5.770 -14.836 1.00 . A A . 68 MET CB 1 1
7 12680 1 1 68 MET CE C 3.044 8.319 -12.771 1.00 . A A . 68 MET CE 1 1
7 12681 1 1 68 MET CG C 3.288 7.031 -15.247 1.00 . A A . 68 MET CG 1 1
7 12682 1 1 68 MET H H 4.782 4.585 -14.335 1.00 . A A . 68 MET H 1 1
7 12683 1 1 68 MET HA H 2.795 5.957 -12.720 1.00 . A A . 68 MET HA 1 1
7 12684 1 1 68 MET HB2 H 2.703 5.016 -15.591 1.00 . A A . 68 MET HB2 1 1
7 12685 1 1 68 MET HB3 H 1.478 6.002 -14.810 1.00 . A A . 68 MET HB3 1 1
7 12686 1 1 68 MET HE1 H 2.551 7.430 -12.402 1.00 . A A . 68 MET HE1 1 1
7 12687 1 1 68 MET HE2 H 2.710 9.177 -12.206 1.00 . A A . 68 MET HE2 1 1
7 12688 1 1 68 MET HE3 H 4.113 8.209 -12.663 1.00 . A A . 68 MET HE3 1 1
7 12689 1 1 68 MET HG2 H 4.319 6.922 -14.951 1.00 . A A . 68 MET HG2 1 1
7 12690 1 1 68 MET HG3 H 3.236 7.125 -16.322 1.00 . A A . 68 MET HG3 1 1
7 12691 1 1 68 MET N N 4.354 4.839 -13.483 1.00 . A A . 68 MET N 1 1
7 12692 1 1 68 MET O O 1.190 4.066 -12.286 1.00 . A A . 68 MET O 1 1
7 12693 1 1 68 MET SD S 2.640 8.548 -14.502 1.00 . A A . 68 MET SD 1 1
7 12694 1 1 69 GLU C C 1.755 1.174 -12.147 1.00 . A A . 69 GLU C 1 1
7 12695 1 1 69 GLU CA C 1.587 1.651 -13.582 1.00 . A A . 69 GLU CA 1 1
7 12696 1 1 69 GLU CB C 2.053 0.554 -14.537 1.00 . A A . 69 GLU CB 1 1
7 12697 1 1 69 GLU CD C 2.107 -1.937 -14.922 1.00 . A A . 69 GLU CD 1 1
7 12698 1 1 69 GLU CG C 1.350 -0.775 -14.322 1.00 . A A . 69 GLU CG 1 1
7 12699 1 1 69 GLU H H 3.078 2.874 -14.457 1.00 . A A . 69 GLU H 1 1
7 12700 1 1 69 GLU HA H 0.545 1.864 -13.766 1.00 . A A . 69 GLU HA 1 1
7 12701 1 1 69 GLU HB2 H 1.870 0.874 -15.552 1.00 . A A . 69 GLU HB2 1 1
7 12702 1 1 69 GLU HB3 H 3.115 0.402 -14.403 1.00 . A A . 69 GLU HB3 1 1
7 12703 1 1 69 GLU HG2 H 1.243 -0.944 -13.260 1.00 . A A . 69 GLU HG2 1 1
7 12704 1 1 69 GLU HG3 H 0.371 -0.728 -14.776 1.00 . A A . 69 GLU HG3 1 1
7 12705 1 1 69 GLU N N 2.347 2.876 -13.804 1.00 . A A . 69 GLU N 1 1
7 12706 1 1 69 GLU O O 0.786 0.813 -11.477 1.00 . A A . 69 GLU O 1 1
7 12707 1 1 69 GLU OE1 O 2.058 -2.113 -16.155 1.00 . A A . 69 GLU OE1 1 1
7 12708 1 1 69 GLU OE2 O 2.754 -2.682 -14.159 1.00 . A A . 69 GLU OE2 1 1
7 12709 1 1 70 ARG C C 2.824 1.699 -9.279 1.00 . A A . 70 ARG C 1 1
7 12710 1 1 70 ARG CA C 3.296 0.709 -10.339 1.00 . A A . 70 ARG CA 1 1
7 12711 1 1 70 ARG CB C 4.789 0.407 -10.208 1.00 . A A . 70 ARG CB 1 1
7 12712 1 1 70 ARG CD C 6.673 -1.128 -10.899 1.00 . A A . 70 ARG CD 1 1
7 12713 1 1 70 ARG CG C 5.229 -0.719 -11.131 1.00 . A A . 70 ARG CG 1 1
7 12714 1 1 70 ARG CZ C 7.472 -3.443 -11.235 1.00 . A A . 70 ARG CZ 1 1
7 12715 1 1 70 ARG H H 3.721 1.521 -12.249 1.00 . A A . 70 ARG H 1 1
7 12716 1 1 70 ARG HA H 2.750 -0.212 -10.202 1.00 . A A . 70 ARG HA 1 1
7 12717 1 1 70 ARG HB2 H 5.354 1.296 -10.454 1.00 . A A . 70 ARG HB2 1 1
7 12718 1 1 70 ARG HB3 H 5.005 0.118 -9.191 1.00 . A A . 70 ARG HB3 1 1
7 12719 1 1 70 ARG HD2 H 7.315 -0.296 -11.147 1.00 . A A . 70 ARG HD2 1 1
7 12720 1 1 70 ARG HD3 H 6.798 -1.385 -9.858 1.00 . A A . 70 ARG HD3 1 1
7 12721 1 1 70 ARG HE H 6.944 -2.181 -12.699 1.00 . A A . 70 ARG HE 1 1
7 12722 1 1 70 ARG HG2 H 4.595 -1.575 -10.959 1.00 . A A . 70 ARG HG2 1 1
7 12723 1 1 70 ARG HG3 H 5.117 -0.391 -12.154 1.00 . A A . 70 ARG HG3 1 1
7 12724 1 1 70 ARG HH11 H 7.402 -2.871 -9.291 1.00 . A A . 70 ARG HH11 1 1
7 12725 1 1 70 ARG HH12 H 7.936 -4.498 -9.574 1.00 . A A . 70 ARG HH12 1 1
7 12726 1 1 70 ARG HH21 H 7.657 -4.319 -13.050 1.00 . A A . 70 ARG HH21 1 1
7 12727 1 1 70 ARG HH22 H 8.080 -5.324 -11.691 1.00 . A A . 70 ARG HH22 1 1
7 12728 1 1 70 ARG N N 2.993 1.187 -11.676 1.00 . A A . 70 ARG N 1 1
7 12729 1 1 70 ARG NE N 7.040 -2.279 -11.722 1.00 . A A . 70 ARG NE 1 1
7 12730 1 1 70 ARG NH1 N 7.615 -3.617 -9.928 1.00 . A A . 70 ARG NH1 1 1
7 12731 1 1 70 ARG NH2 N 7.760 -4.438 -12.058 1.00 . A A . 70 ARG NH2 1 1
7 12732 1 1 70 ARG O O 2.721 1.355 -8.101 1.00 . A A . 70 ARG O 1 1
7 12733 1 1 71 ALA C C 0.455 3.470 -8.523 1.00 . A A . 71 ALA C 1 1
7 12734 1 1 71 ALA CA C 1.886 3.896 -8.821 1.00 . A A . 71 ALA CA 1 1
7 12735 1 1 71 ALA CB C 1.912 5.288 -9.439 1.00 . A A . 71 ALA CB 1 1
7 12736 1 1 71 ALA H H 2.693 3.166 -10.636 1.00 . A A . 71 ALA H 1 1
7 12737 1 1 71 ALA HA H 2.449 3.919 -7.898 1.00 . A A . 71 ALA HA 1 1
7 12738 1 1 71 ALA HB1 H 1.476 5.995 -8.750 1.00 . A A . 71 ALA HB1 1 1
7 12739 1 1 71 ALA HB2 H 1.346 5.284 -10.359 1.00 . A A . 71 ALA HB2 1 1
7 12740 1 1 71 ALA HB3 H 2.934 5.571 -9.648 1.00 . A A . 71 ALA HB3 1 1
7 12741 1 1 71 ALA N N 2.508 2.920 -9.706 1.00 . A A . 71 ALA N 1 1
7 12742 1 1 71 ALA O O -0.006 3.533 -7.381 1.00 . A A . 71 ALA O 1 1
7 12743 1 1 72 ASN C C -1.519 1.171 -8.602 1.00 . A A . 72 ASN C 1 1
7 12744 1 1 72 ASN CA C -1.586 2.470 -9.396 1.00 . A A . 72 ASN CA 1 1
7 12745 1 1 72 ASN CB C -2.258 2.229 -10.754 1.00 . A A . 72 ASN CB 1 1
7 12746 1 1 72 ASN CG C -3.673 1.692 -10.611 1.00 . A A . 72 ASN CG 1 1
7 12747 1 1 72 ASN H H 0.147 3.074 -10.465 1.00 . A A . 72 ASN H 1 1
7 12748 1 1 72 ASN HA H -2.170 3.187 -8.837 1.00 . A A . 72 ASN HA 1 1
7 12749 1 1 72 ASN HB2 H -2.301 3.160 -11.300 1.00 . A A . 72 ASN HB2 1 1
7 12750 1 1 72 ASN HB3 H -1.676 1.516 -11.317 1.00 . A A . 72 ASN HB3 1 1
7 12751 1 1 72 ASN HD21 H -3.023 -0.174 -10.816 1.00 . A A . 72 ASN HD21 1 1
7 12752 1 1 72 ASN HD22 H -4.727 0.002 -10.574 1.00 . A A . 72 ASN HD22 1 1
7 12753 1 1 72 ASN N N -0.244 3.021 -9.563 1.00 . A A . 72 ASN N 1 1
7 12754 1 1 72 ASN ND2 N -3.821 0.375 -10.676 1.00 . A A . 72 ASN ND2 1 1
7 12755 1 1 72 ASN O O -2.396 0.881 -7.788 1.00 . A A . 72 ASN O 1 1
7 12756 1 1 72 ASN OD1 O -4.629 2.456 -10.467 1.00 . A A . 72 ASN OD1 1 1
7 12757 1 1 73 LYS C C -0.113 -0.554 -6.584 1.00 . A A . 73 LYS C 1 1
7 12758 1 1 73 LYS CA C -0.231 -0.834 -8.080 1.00 . A A . 73 LYS CA 1 1
7 12759 1 1 73 LYS CB C 1.028 -1.558 -8.566 1.00 . A A . 73 LYS CB 1 1
7 12760 1 1 73 LYS CD C 2.055 -3.231 -10.124 1.00 . A A . 73 LYS CD 1 1
7 12761 1 1 73 LYS CE C 1.754 -4.397 -11.053 1.00 . A A . 73 LYS CE 1 1
7 12762 1 1 73 LYS CG C 0.800 -2.450 -9.774 1.00 . A A . 73 LYS CG 1 1
7 12763 1 1 73 LYS H H 0.180 0.661 -9.531 1.00 . A A . 73 LYS H 1 1
7 12764 1 1 73 LYS HA H -1.084 -1.475 -8.240 1.00 . A A . 73 LYS HA 1 1
7 12765 1 1 73 LYS HB2 H 1.774 -0.823 -8.827 1.00 . A A . 73 LYS HB2 1 1
7 12766 1 1 73 LYS HB3 H 1.409 -2.170 -7.762 1.00 . A A . 73 LYS HB3 1 1
7 12767 1 1 73 LYS HD2 H 2.755 -2.567 -10.610 1.00 . A A . 73 LYS HD2 1 1
7 12768 1 1 73 LYS HD3 H 2.493 -3.612 -9.212 1.00 . A A . 73 LYS HD3 1 1
7 12769 1 1 73 LYS HE2 H 2.660 -4.962 -11.201 1.00 . A A . 73 LYS HE2 1 1
7 12770 1 1 73 LYS HE3 H 1.011 -5.026 -10.584 1.00 . A A . 73 LYS HE3 1 1
7 12771 1 1 73 LYS HG2 H 0.004 -3.146 -9.552 1.00 . A A . 73 LYS HG2 1 1
7 12772 1 1 73 LYS HG3 H 0.522 -1.836 -10.617 1.00 . A A . 73 LYS HG3 1 1
7 12773 1 1 73 LYS HZ1 H 1.977 -3.409 -12.886 1.00 . A A . 73 LYS HZ1 1 1
7 12774 1 1 73 LYS HZ2 H 0.396 -3.357 -12.260 1.00 . A A . 73 LYS HZ2 1 1
7 12775 1 1 73 LYS HZ3 H 0.986 -4.786 -12.952 1.00 . A A . 73 LYS HZ3 1 1
7 12776 1 1 73 LYS N N -0.459 0.397 -8.832 1.00 . A A . 73 LYS N 1 1
7 12777 1 1 73 LYS NZ N 1.242 -3.955 -12.376 1.00 . A A . 73 LYS NZ 1 1
7 12778 1 1 73 LYS O O -0.565 -1.351 -5.765 1.00 . A A . 73 LYS O 1 1
7 12779 1 1 74 ALA C C -0.779 1.234 -4.269 1.00 . A A . 74 ALA C 1 1
7 12780 1 1 74 ALA CA C 0.609 0.968 -4.836 1.00 . A A . 74 ALA CA 1 1
7 12781 1 1 74 ALA CB C 1.482 2.208 -4.705 1.00 . A A . 74 ALA CB 1 1
7 12782 1 1 74 ALA H H 0.903 1.134 -6.928 1.00 . A A . 74 ALA H 1 1
7 12783 1 1 74 ALA HA H 1.071 0.163 -4.282 1.00 . A A . 74 ALA HA 1 1
7 12784 1 1 74 ALA HB1 H 2.457 2.008 -5.125 1.00 . A A . 74 ALA HB1 1 1
7 12785 1 1 74 ALA HB2 H 1.585 2.469 -3.662 1.00 . A A . 74 ALA HB2 1 1
7 12786 1 1 74 ALA HB3 H 1.022 3.029 -5.237 1.00 . A A . 74 ALA HB3 1 1
7 12787 1 1 74 ALA N N 0.508 0.563 -6.231 1.00 . A A . 74 ALA N 1 1
7 12788 1 1 74 ALA O O -1.189 0.620 -3.285 1.00 . A A . 74 ALA O 1 1
7 12789 1 1 75 ARG C C -3.747 1.276 -4.373 1.00 . A A . 75 ARG C 1 1
7 12790 1 1 75 ARG CA C -2.856 2.505 -4.568 1.00 . A A . 75 ARG CA 1 1
7 12791 1 1 75 ARG CB C -3.426 3.397 -5.671 1.00 . A A . 75 ARG CB 1 1
7 12792 1 1 75 ARG CD C -5.352 4.627 -6.664 1.00 . A A . 75 ARG CD 1 1
7 12793 1 1 75 ARG CG C -4.862 3.842 -5.459 1.00 . A A . 75 ARG CG 1 1
7 12794 1 1 75 ARG CZ C -7.530 5.339 -7.565 1.00 . A A . 75 ARG CZ 1 1
7 12795 1 1 75 ARG H H -1.089 2.553 -5.725 1.00 . A A . 75 ARG H 1 1
7 12796 1 1 75 ARG HA H -2.813 3.065 -3.646 1.00 . A A . 75 ARG HA 1 1
7 12797 1 1 75 ARG HB2 H -2.811 4.280 -5.749 1.00 . A A . 75 ARG HB2 1 1
7 12798 1 1 75 ARG HB3 H -3.377 2.857 -6.606 1.00 . A A . 75 ARG HB3 1 1
7 12799 1 1 75 ARG HD2 H -4.724 5.496 -6.787 1.00 . A A . 75 ARG HD2 1 1
7 12800 1 1 75 ARG HD3 H -5.268 4.000 -7.539 1.00 . A A . 75 ARG HD3 1 1
7 12801 1 1 75 ARG HE H -7.093 5.179 -5.613 1.00 . A A . 75 ARG HE 1 1
7 12802 1 1 75 ARG HG2 H -5.486 2.971 -5.326 1.00 . A A . 75 ARG HG2 1 1
7 12803 1 1 75 ARG HG3 H -4.914 4.469 -4.582 1.00 . A A . 75 ARG HG3 1 1
7 12804 1 1 75 ARG HH11 H -6.158 4.842 -8.974 1.00 . A A . 75 ARG HH11 1 1
7 12805 1 1 75 ARG HH12 H -7.687 5.379 -9.587 1.00 . A A . 75 ARG HH12 1 1
7 12806 1 1 75 ARG HH21 H -9.108 5.886 -6.418 1.00 . A A . 75 ARG HH21 1 1
7 12807 1 1 75 ARG HH22 H -9.371 5.965 -8.138 1.00 . A A . 75 ARG HH22 1 1
7 12808 1 1 75 ARG N N -1.495 2.127 -4.939 1.00 . A A . 75 ARG N 1 1
7 12809 1 1 75 ARG NE N -6.737 5.067 -6.529 1.00 . A A . 75 ARG NE 1 1
7 12810 1 1 75 ARG NH1 N -7.089 5.173 -8.808 1.00 . A A . 75 ARG NH1 1 1
7 12811 1 1 75 ARG NH2 N -8.765 5.765 -7.356 1.00 . A A . 75 ARG NH2 1 1
7 12812 1 1 75 ARG O O -4.416 1.132 -3.347 1.00 . A A . 75 ARG O 1 1
7 12813 1 1 76 ARG C C -4.209 -1.738 -4.200 1.00 . A A . 76 ARG C 1 1
7 12814 1 1 76 ARG CA C -4.573 -0.801 -5.352 1.00 . A A . 76 ARG CA 1 1
7 12815 1 1 76 ARG CB C -4.446 -1.528 -6.693 1.00 . A A . 76 ARG CB 1 1
7 12816 1 1 76 ARG CD C -5.143 -3.424 -8.168 1.00 . A A . 76 ARG CD 1 1
7 12817 1 1 76 ARG CG C -5.201 -2.843 -6.768 1.00 . A A . 76 ARG CG 1 1
7 12818 1 1 76 ARG CZ C -6.832 -5.101 -8.811 1.00 . A A . 76 ARG CZ 1 1
7 12819 1 1 76 ARG H H -3.153 0.557 -6.139 1.00 . A A . 76 ARG H 1 1
7 12820 1 1 76 ARG HA H -5.598 -0.484 -5.227 1.00 . A A . 76 ARG HA 1 1
7 12821 1 1 76 ARG HB2 H -4.820 -0.882 -7.473 1.00 . A A . 76 ARG HB2 1 1
7 12822 1 1 76 ARG HB3 H -3.400 -1.730 -6.878 1.00 . A A . 76 ARG HB3 1 1
7 12823 1 1 76 ARG HD2 H -5.712 -2.791 -8.832 1.00 . A A . 76 ARG HD2 1 1
7 12824 1 1 76 ARG HD3 H -4.112 -3.447 -8.490 1.00 . A A . 76 ARG HD3 1 1
7 12825 1 1 76 ARG HE H -5.150 -5.496 -7.806 1.00 . A A . 76 ARG HE 1 1
7 12826 1 1 76 ARG HG2 H -4.757 -3.543 -6.077 1.00 . A A . 76 ARG HG2 1 1
7 12827 1 1 76 ARG HG3 H -6.234 -2.674 -6.499 1.00 . A A . 76 ARG HG3 1 1
7 12828 1 1 76 ARG HH11 H -7.309 -3.202 -9.333 1.00 . A A . 76 ARG HH11 1 1
7 12829 1 1 76 ARG HH12 H -8.460 -4.413 -9.809 1.00 . A A . 76 ARG HH12 1 1
7 12830 1 1 76 ARG HH21 H -6.641 -7.079 -8.423 1.00 . A A . 76 ARG HH21 1 1
7 12831 1 1 76 ARG HH22 H -8.084 -6.626 -9.278 1.00 . A A . 76 ARG HH22 1 1
7 12832 1 1 76 ARG N N -3.738 0.395 -5.364 1.00 . A A . 76 ARG N 1 1
7 12833 1 1 76 ARG NE N -5.685 -4.778 -8.221 1.00 . A A . 76 ARG NE 1 1
7 12834 1 1 76 ARG NH1 N -7.594 -4.163 -9.361 1.00 . A A . 76 ARG NH1 1 1
7 12835 1 1 76 ARG NH2 N -7.218 -6.369 -8.842 1.00 . A A . 76 ARG NH2 1 1
7 12836 1 1 76 ARG O O -5.085 -2.186 -3.460 1.00 . A A . 76 ARG O 1 1
7 12837 1 1 77 ARG C C -2.779 -2.420 -1.619 1.00 . A A . 77 ARG C 1 1
7 12838 1 1 77 ARG CA C -2.469 -2.952 -3.006 1.00 . A A . 77 ARG CA 1 1
7 12839 1 1 77 ARG CB C -0.974 -3.229 -3.123 1.00 . A A . 77 ARG CB 1 1
7 12840 1 1 77 ARG CD C 0.896 -4.265 -4.416 1.00 . A A . 77 ARG CD 1 1
7 12841 1 1 77 ARG CG C -0.606 -4.076 -4.326 1.00 . A A . 77 ARG CG 1 1
7 12842 1 1 77 ARG CZ C 2.868 -2.798 -4.123 1.00 . A A . 77 ARG CZ 1 1
7 12843 1 1 77 ARG H H -2.257 -1.602 -4.633 1.00 . A A . 77 ARG H 1 1
7 12844 1 1 77 ARG HA H -3.006 -3.881 -3.142 1.00 . A A . 77 ARG HA 1 1
7 12845 1 1 77 ARG HB2 H -0.450 -2.288 -3.200 1.00 . A A . 77 ARG HB2 1 1
7 12846 1 1 77 ARG HB3 H -0.645 -3.743 -2.233 1.00 . A A . 77 ARG HB3 1 1
7 12847 1 1 77 ARG HD2 H 1.234 -4.787 -3.534 1.00 . A A . 77 ARG HD2 1 1
7 12848 1 1 77 ARG HD3 H 1.119 -4.857 -5.291 1.00 . A A . 77 ARG HD3 1 1
7 12849 1 1 77 ARG HE H 1.107 -2.228 -4.903 1.00 . A A . 77 ARG HE 1 1
7 12850 1 1 77 ARG HG2 H -1.077 -5.044 -4.232 1.00 . A A . 77 ARG HG2 1 1
7 12851 1 1 77 ARG HG3 H -0.956 -3.585 -5.222 1.00 . A A . 77 ARG HG3 1 1
7 12852 1 1 77 ARG HH11 H 3.115 -4.691 -3.444 1.00 . A A . 77 ARG HH11 1 1
7 12853 1 1 77 ARG HH12 H 4.500 -3.664 -3.278 1.00 . A A . 77 ARG HH12 1 1
7 12854 1 1 77 ARG HH21 H 2.940 -0.849 -4.686 1.00 . A A . 77 ARG HH21 1 1
7 12855 1 1 77 ARG HH22 H 4.393 -1.467 -3.975 1.00 . A A . 77 ARG HH22 1 1
7 12856 1 1 77 ARG N N -2.919 -2.027 -4.045 1.00 . A A . 77 ARG N 1 1
7 12857 1 1 77 ARG NE N 1.604 -2.985 -4.515 1.00 . A A . 77 ARG NE 1 1
7 12858 1 1 77 ARG NH1 N 3.549 -3.796 -3.571 1.00 . A A . 77 ARG NH1 1 1
7 12859 1 1 77 ARG NH2 N 3.447 -1.610 -4.275 1.00 . A A . 77 ARG NH2 1 1
7 12860 1 1 77 ARG O O -3.337 -3.140 -0.795 1.00 . A A . 77 ARG O 1 1
7 12861 1 1 78 CYS C C -4.175 -0.634 0.258 1.00 . A A . 78 CYS C 1 1
7 12862 1 1 78 CYS CA C -2.690 -0.548 -0.070 1.00 . A A . 78 CYS CA 1 1
7 12863 1 1 78 CYS CB C -2.227 0.910 -0.060 1.00 . A A . 78 CYS CB 1 1
7 12864 1 1 78 CYS H H -1.972 -0.635 -2.060 1.00 . A A . 78 CYS H 1 1
7 12865 1 1 78 CYS HA H -2.137 -1.098 0.679 1.00 . A A . 78 CYS HA 1 1
7 12866 1 1 78 CYS HB2 H -2.720 1.442 -0.860 1.00 . A A . 78 CYS HB2 1 1
7 12867 1 1 78 CYS HB3 H -2.497 1.360 0.884 1.00 . A A . 78 CYS HB3 1 1
7 12868 1 1 78 CYS HG H 0.017 1.815 0.747 1.00 . A A . 78 CYS HG 1 1
7 12869 1 1 78 CYS N N -2.423 -1.163 -1.363 1.00 . A A . 78 CYS N 1 1
7 12870 1 1 78 CYS O O -4.553 -0.963 1.382 1.00 . A A . 78 CYS O 1 1
7 12871 1 1 78 CYS SG S -0.442 1.114 -0.280 1.00 . A A . 78 CYS SG 1 1
7 12872 1 1 79 GLY C C -6.887 -1.849 -0.136 1.00 . A A . 79 GLY C 1 1
7 12873 1 1 79 GLY CA C -6.445 -0.467 -0.578 1.00 . A A . 79 GLY CA 1 1
7 12874 1 1 79 GLY H H -4.642 -0.101 -1.613 1.00 . A A . 79 GLY H 1 1
7 12875 1 1 79 GLY HA2 H -6.760 0.253 0.163 1.00 . A A . 79 GLY HA2 1 1
7 12876 1 1 79 GLY HA3 H -6.923 -0.232 -1.518 1.00 . A A . 79 GLY HA3 1 1
7 12877 1 1 79 GLY N N -5.010 -0.369 -0.745 1.00 . A A . 79 GLY N 1 1
7 12878 1 1 79 GLY O O -7.774 -1.978 0.710 1.00 . A A . 79 GLY O 1 1
7 12879 1 1 80 GLU C C -6.021 -4.609 1.036 1.00 . A A . 80 GLU C 1 1
7 12880 1 1 80 GLU CA C -6.615 -4.249 -0.322 1.00 . A A . 80 GLU CA 1 1
7 12881 1 1 80 GLU CB C -6.165 -5.259 -1.379 1.00 . A A . 80 GLU CB 1 1
7 12882 1 1 80 GLU CD C -6.268 -7.687 -2.120 1.00 . A A . 80 GLU CD 1 1
7 12883 1 1 80 GLU CG C -6.721 -6.650 -1.118 1.00 . A A . 80 GLU CG 1 1
7 12884 1 1 80 GLU H H -5.566 -2.729 -1.362 1.00 . A A . 80 GLU H 1 1
7 12885 1 1 80 GLU HA H -7.692 -4.293 -0.241 1.00 . A A . 80 GLU HA 1 1
7 12886 1 1 80 GLU HB2 H -6.503 -4.929 -2.351 1.00 . A A . 80 GLU HB2 1 1
7 12887 1 1 80 GLU HB3 H -5.087 -5.317 -1.378 1.00 . A A . 80 GLU HB3 1 1
7 12888 1 1 80 GLU HG2 H -6.405 -6.966 -0.137 1.00 . A A . 80 GLU HG2 1 1
7 12889 1 1 80 GLU HG3 H -7.798 -6.595 -1.144 1.00 . A A . 80 GLU HG3 1 1
7 12890 1 1 80 GLU N N -6.267 -2.885 -0.691 1.00 . A A . 80 GLU N 1 1
7 12891 1 1 80 GLU O O -6.596 -5.401 1.774 1.00 . A A . 80 GLU O 1 1
7 12892 1 1 80 GLU OE1 O -6.765 -7.673 -3.262 1.00 . A A . 80 GLU OE1 1 1
7 12893 1 1 80 GLU OE2 O -5.444 -8.548 -1.750 1.00 . A A . 80 GLU OE2 1 1
7 12894 1 1 81 VAL C C -5.247 -3.633 3.750 1.00 . A A . 81 VAL C 1 1
7 12895 1 1 81 VAL CA C -4.297 -4.203 2.699 1.00 . A A . 81 VAL CA 1 1
7 12896 1 1 81 VAL CB C -2.909 -3.528 2.827 1.00 . A A . 81 VAL CB 1 1
7 12897 1 1 81 VAL CG1 C -2.349 -3.701 4.230 1.00 . A A . 81 VAL CG1 1 1
7 12898 1 1 81 VAL CG2 C -1.939 -4.096 1.806 1.00 . A A . 81 VAL CG2 1 1
7 12899 1 1 81 VAL H H -4.401 -3.479 0.702 1.00 . A A . 81 VAL H 1 1
7 12900 1 1 81 VAL HA H -4.178 -5.263 2.872 1.00 . A A . 81 VAL HA 1 1
7 12901 1 1 81 VAL HB H -3.023 -2.471 2.635 1.00 . A A . 81 VAL HB 1 1
7 12902 1 1 81 VAL HG11 H -2.216 -4.753 4.436 1.00 . A A . 81 VAL HG11 1 1
7 12903 1 1 81 VAL HG12 H -3.037 -3.279 4.946 1.00 . A A . 81 VAL HG12 1 1
7 12904 1 1 81 VAL HG13 H -1.397 -3.197 4.302 1.00 . A A . 81 VAL HG13 1 1
7 12905 1 1 81 VAL HG21 H -0.984 -3.601 1.902 1.00 . A A . 81 VAL HG21 1 1
7 12906 1 1 81 VAL HG22 H -2.328 -3.934 0.810 1.00 . A A . 81 VAL HG22 1 1
7 12907 1 1 81 VAL HG23 H -1.815 -5.154 1.976 1.00 . A A . 81 VAL HG23 1 1
7 12908 1 1 81 VAL N N -4.874 -4.027 1.368 1.00 . A A . 81 VAL N 1 1
7 12909 1 1 81 VAL O O -5.499 -4.258 4.784 1.00 . A A . 81 VAL O 1 1
7 12910 1 1 82 PHE C C -8.033 -2.784 4.366 1.00 . A A . 82 PHE C 1 1
7 12911 1 1 82 PHE CA C -6.824 -1.854 4.298 1.00 . A A . 82 PHE CA 1 1
7 12912 1 1 82 PHE CB C -7.252 -0.487 3.746 1.00 . A A . 82 PHE CB 1 1
7 12913 1 1 82 PHE CD1 C -5.725 0.939 5.138 1.00 . A A . 82 PHE CD1 1 1
7 12914 1 1 82 PHE CD2 C -5.751 1.277 2.781 1.00 . A A . 82 PHE CD2 1 1
7 12915 1 1 82 PHE CE1 C -4.780 1.941 5.272 1.00 . A A . 82 PHE CE1 1 1
7 12916 1 1 82 PHE CE2 C -4.807 2.276 2.907 1.00 . A A . 82 PHE CE2 1 1
7 12917 1 1 82 PHE CG C -6.218 0.595 3.892 1.00 . A A . 82 PHE CG 1 1
7 12918 1 1 82 PHE CZ C -4.320 2.609 4.155 1.00 . A A . 82 PHE CZ 1 1
7 12919 1 1 82 PHE H H -5.465 -1.959 2.673 1.00 . A A . 82 PHE H 1 1
7 12920 1 1 82 PHE HA H -6.424 -1.726 5.293 1.00 . A A . 82 PHE HA 1 1
7 12921 1 1 82 PHE HB2 H -7.470 -0.587 2.691 1.00 . A A . 82 PHE HB2 1 1
7 12922 1 1 82 PHE HB3 H -8.144 -0.164 4.261 1.00 . A A . 82 PHE HB3 1 1
7 12923 1 1 82 PHE HD1 H -6.080 0.413 6.013 1.00 . A A . 82 PHE HD1 1 1
7 12924 1 1 82 PHE HD2 H -6.131 1.019 1.804 1.00 . A A . 82 PHE HD2 1 1
7 12925 1 1 82 PHE HE1 H -4.403 2.200 6.250 1.00 . A A . 82 PHE HE1 1 1
7 12926 1 1 82 PHE HE2 H -4.452 2.796 2.032 1.00 . A A . 82 PHE HE2 1 1
7 12927 1 1 82 PHE HZ H -3.582 3.391 4.258 1.00 . A A . 82 PHE HZ 1 1
7 12928 1 1 82 PHE N N -5.785 -2.449 3.464 1.00 . A A . 82 PHE N 1 1
7 12929 1 1 82 PHE O O -8.550 -3.069 5.444 1.00 . A A . 82 PHE O 1 1
7 12930 1 1 83 ARG C C -9.328 -5.434 3.957 1.00 . A A . 83 ARG C 1 1
7 12931 1 1 83 ARG CA C -9.567 -4.201 3.084 1.00 . A A . 83 ARG CA 1 1
7 12932 1 1 83 ARG CB C -9.726 -4.609 1.614 1.00 . A A . 83 ARG CB 1 1
7 12933 1 1 83 ARG CD C -10.835 -6.044 -0.110 1.00 . A A . 83 ARG CD 1 1
7 12934 1 1 83 ARG CG C -10.734 -5.718 1.371 1.00 . A A . 83 ARG CG 1 1
7 12935 1 1 83 ARG CZ C -12.349 -7.372 -1.535 1.00 . A A . 83 ARG CZ 1 1
7 12936 1 1 83 ARG H H -8.000 -2.969 2.379 1.00 . A A . 83 ARG H 1 1
7 12937 1 1 83 ARG HA H -10.468 -3.702 3.412 1.00 . A A . 83 ARG HA 1 1
7 12938 1 1 83 ARG HB2 H -10.035 -3.743 1.047 1.00 . A A . 83 ARG HB2 1 1
7 12939 1 1 83 ARG HB3 H -8.766 -4.940 1.245 1.00 . A A . 83 ARG HB3 1 1
7 12940 1 1 83 ARG HD2 H -11.199 -5.171 -0.633 1.00 . A A . 83 ARG HD2 1 1
7 12941 1 1 83 ARG HD3 H -9.851 -6.298 -0.476 1.00 . A A . 83 ARG HD3 1 1
7 12942 1 1 83 ARG HE H -11.899 -7.795 0.376 1.00 . A A . 83 ARG HE 1 1
7 12943 1 1 83 ARG HG2 H -10.420 -6.601 1.906 1.00 . A A . 83 ARG HG2 1 1
7 12944 1 1 83 ARG HG3 H -11.702 -5.399 1.728 1.00 . A A . 83 ARG HG3 1 1
7 12945 1 1 83 ARG HH11 H -11.567 -5.741 -2.458 1.00 . A A . 83 ARG HH11 1 1
7 12946 1 1 83 ARG HH12 H -12.639 -6.706 -3.431 1.00 . A A . 83 ARG HH12 1 1
7 12947 1 1 83 ARG HH21 H -13.314 -9.046 -0.917 1.00 . A A . 83 ARG HH21 1 1
7 12948 1 1 83 ARG HH22 H -13.600 -8.581 -2.568 1.00 . A A . 83 ARG HH22 1 1
7 12949 1 1 83 ARG N N -8.457 -3.259 3.199 1.00 . A A . 83 ARG N 1 1
7 12950 1 1 83 ARG NE N -11.742 -7.159 -0.368 1.00 . A A . 83 ARG NE 1 1
7 12951 1 1 83 ARG NH1 N -12.168 -6.539 -2.554 1.00 . A A . 83 ARG NH1 1 1
7 12952 1 1 83 ARG NH2 N -13.153 -8.414 -1.684 1.00 . A A . 83 ARG NH2 1 1
7 12953 1 1 83 ARG O O -10.178 -5.814 4.762 1.00 . A A . 83 ARG O 1 1
7 12954 1 1 84 TYR C C -7.863 -6.932 6.060 1.00 . A A . 84 TYR C 1 1
7 12955 1 1 84 TYR CA C -7.753 -7.209 4.565 1.00 . A A . 84 TYR CA 1 1
7 12956 1 1 84 TYR CB C -6.312 -7.581 4.196 1.00 . A A . 84 TYR CB 1 1
7 12957 1 1 84 TYR CD1 C -5.170 -8.875 6.047 1.00 . A A . 84 TYR CD1 1 1
7 12958 1 1 84 TYR CD2 C -5.923 -10.076 4.130 1.00 . A A . 84 TYR CD2 1 1
7 12959 1 1 84 TYR CE1 C -4.677 -10.043 6.588 1.00 . A A . 84 TYR CE1 1 1
7 12960 1 1 84 TYR CE2 C -5.438 -11.251 4.672 1.00 . A A . 84 TYR CE2 1 1
7 12961 1 1 84 TYR CG C -5.802 -8.870 4.809 1.00 . A A . 84 TYR CG 1 1
7 12962 1 1 84 TYR CZ C -4.811 -11.228 5.898 1.00 . A A . 84 TYR CZ 1 1
7 12963 1 1 84 TYR H H -7.528 -5.676 3.127 1.00 . A A . 84 TYR H 1 1
7 12964 1 1 84 TYR HA H -8.410 -8.025 4.304 1.00 . A A . 84 TYR HA 1 1
7 12965 1 1 84 TYR HB2 H -6.242 -7.683 3.125 1.00 . A A . 84 TYR HB2 1 1
7 12966 1 1 84 TYR HB3 H -5.654 -6.785 4.514 1.00 . A A . 84 TYR HB3 1 1
7 12967 1 1 84 TYR HD1 H -5.073 -7.948 6.594 1.00 . A A . 84 TYR HD1 1 1
7 12968 1 1 84 TYR HD2 H -6.415 -10.090 3.170 1.00 . A A . 84 TYR HD2 1 1
7 12969 1 1 84 TYR HE1 H -4.189 -10.026 7.553 1.00 . A A . 84 TYR HE1 1 1
7 12970 1 1 84 TYR HE2 H -5.543 -12.179 4.131 1.00 . A A . 84 TYR HE2 1 1
7 12971 1 1 84 TYR HH H -4.194 -12.275 7.396 1.00 . A A . 84 TYR HH 1 1
7 12972 1 1 84 TYR N N -8.154 -6.035 3.798 1.00 . A A . 84 TYR N 1 1
7 12973 1 1 84 TYR O O -8.367 -7.759 6.822 1.00 . A A . 84 TYR O 1 1
7 12974 1 1 84 TYR OH O -4.317 -12.394 6.437 1.00 . A A . 84 TYR OH 1 1
7 12975 1 1 85 ALA C C -8.892 -5.179 8.346 1.00 . A A . 85 ALA C 1 1
7 12976 1 1 85 ALA CA C -7.453 -5.360 7.869 1.00 . A A . 85 ALA CA 1 1
7 12977 1 1 85 ALA CB C -6.654 -4.088 8.090 1.00 . A A . 85 ALA CB 1 1
7 12978 1 1 85 ALA H H -7.016 -5.140 5.811 1.00 . A A . 85 ALA H 1 1
7 12979 1 1 85 ALA HA H -6.994 -6.147 8.451 1.00 . A A . 85 ALA HA 1 1
7 12980 1 1 85 ALA HB1 H -6.651 -3.843 9.142 1.00 . A A . 85 ALA HB1 1 1
7 12981 1 1 85 ALA HB2 H -7.103 -3.279 7.535 1.00 . A A . 85 ALA HB2 1 1
7 12982 1 1 85 ALA HB3 H -5.639 -4.237 7.752 1.00 . A A . 85 ALA HB3 1 1
7 12983 1 1 85 ALA N N -7.405 -5.758 6.470 1.00 . A A . 85 ALA N 1 1
7 12984 1 1 85 ALA O O -9.226 -5.561 9.462 1.00 . A A . 85 ALA O 1 1
7 12985 1 1 86 ILE C C -11.840 -5.757 8.045 1.00 . A A . 86 ILE C 1 1
7 12986 1 1 86 ILE CA C -11.146 -4.412 7.847 1.00 . A A . 86 ILE CA 1 1
7 12987 1 1 86 ILE CB C -11.898 -3.593 6.771 1.00 . A A . 86 ILE CB 1 1
7 12988 1 1 86 ILE CD1 C -11.903 -1.364 5.541 1.00 . A A . 86 ILE CD1 1 1
7 12989 1 1 86 ILE CG1 C -11.250 -2.216 6.605 1.00 . A A . 86 ILE CG1 1 1
7 12990 1 1 86 ILE CG2 C -13.367 -3.442 7.139 1.00 . A A . 86 ILE CG2 1 1
7 12991 1 1 86 ILE H H -9.413 -4.299 6.624 1.00 . A A . 86 ILE H 1 1
7 12992 1 1 86 ILE HA H -11.184 -3.863 8.777 1.00 . A A . 86 ILE HA 1 1
7 12993 1 1 86 ILE HB H -11.838 -4.127 5.835 1.00 . A A . 86 ILE HB 1 1
7 12994 1 1 86 ILE HD11 H -11.840 -1.867 4.587 1.00 . A A . 86 ILE HD11 1 1
7 12995 1 1 86 ILE HD12 H -11.395 -0.413 5.481 1.00 . A A . 86 ILE HD12 1 1
7 12996 1 1 86 ILE HD13 H -12.941 -1.203 5.794 1.00 . A A . 86 ILE HD13 1 1
7 12997 1 1 86 ILE HG12 H -11.313 -1.682 7.542 1.00 . A A . 86 ILE HG12 1 1
7 12998 1 1 86 ILE HG13 H -10.212 -2.343 6.338 1.00 . A A . 86 ILE HG13 1 1
7 12999 1 1 86 ILE HG21 H -13.874 -2.877 6.372 1.00 . A A . 86 ILE HG21 1 1
7 13000 1 1 86 ILE HG22 H -13.452 -2.922 8.083 1.00 . A A . 86 ILE HG22 1 1
7 13001 1 1 86 ILE HG23 H -13.819 -4.420 7.224 1.00 . A A . 86 ILE HG23 1 1
7 13002 1 1 86 ILE N N -9.740 -4.606 7.500 1.00 . A A . 86 ILE N 1 1
7 13003 1 1 86 ILE O O -12.647 -5.928 8.958 1.00 . A A . 86 ILE O 1 1
7 13004 1 1 87 VAL C C -11.542 -8.795 8.504 1.00 . A A . 87 VAL C 1 1
7 13005 1 1 87 VAL CA C -12.070 -8.056 7.277 1.00 . A A . 87 VAL CA 1 1
7 13006 1 1 87 VAL CB C -11.752 -8.873 6.007 1.00 . A A . 87 VAL CB 1 1
7 13007 1 1 87 VAL CG1 C -12.333 -10.277 6.087 1.00 . A A . 87 VAL CG1 1 1
7 13008 1 1 87 VAL CG2 C -12.275 -8.149 4.780 1.00 . A A . 87 VAL CG2 1 1
7 13009 1 1 87 VAL H H -10.869 -6.507 6.470 1.00 . A A . 87 VAL H 1 1
7 13010 1 1 87 VAL HA H -13.143 -7.962 7.361 1.00 . A A . 87 VAL HA 1 1
7 13011 1 1 87 VAL HB H -10.680 -8.956 5.916 1.00 . A A . 87 VAL HB 1 1
7 13012 1 1 87 VAL HG11 H -11.930 -10.785 6.950 1.00 . A A . 87 VAL HG11 1 1
7 13013 1 1 87 VAL HG12 H -12.075 -10.825 5.193 1.00 . A A . 87 VAL HG12 1 1
7 13014 1 1 87 VAL HG13 H -13.407 -10.216 6.175 1.00 . A A . 87 VAL HG13 1 1
7 13015 1 1 87 VAL HG21 H -13.345 -8.043 4.856 1.00 . A A . 87 VAL HG21 1 1
7 13016 1 1 87 VAL HG22 H -12.028 -8.717 3.895 1.00 . A A . 87 VAL HG22 1 1
7 13017 1 1 87 VAL HG23 H -11.819 -7.172 4.722 1.00 . A A . 87 VAL HG23 1 1
7 13018 1 1 87 VAL N N -11.506 -6.714 7.190 1.00 . A A . 87 VAL N 1 1
7 13019 1 1 87 VAL O O -12.271 -9.538 9.160 1.00 . A A . 87 VAL O 1 1
7 13020 1 1 88 THR C C -9.937 -8.535 11.269 1.00 . A A . 88 THR C 1 1
7 13021 1 1 88 THR CA C -9.646 -9.252 9.948 1.00 . A A . 88 THR CA 1 1
7 13022 1 1 88 THR CB C -8.125 -9.390 9.734 1.00 . A A . 88 THR CB 1 1
7 13023 1 1 88 THR CG2 C -7.827 -10.441 8.676 1.00 . A A . 88 THR CG2 1 1
7 13024 1 1 88 THR H H -9.747 -7.946 8.284 1.00 . A A . 88 THR H 1 1
7 13025 1 1 88 THR HA H -10.067 -10.246 10.001 1.00 . A A . 88 THR HA 1 1
7 13026 1 1 88 THR HB H -7.667 -9.698 10.660 1.00 . A A . 88 THR HB 1 1
7 13027 1 1 88 THR HG1 H -7.766 -7.979 8.399 1.00 . A A . 88 THR HG1 1 1
7 13028 1 1 88 THR HG21 H -8.286 -10.151 7.742 1.00 . A A . 88 THR HG21 1 1
7 13029 1 1 88 THR HG22 H -8.224 -11.395 8.991 1.00 . A A . 88 THR HG22 1 1
7 13030 1 1 88 THR HG23 H -6.758 -10.522 8.539 1.00 . A A . 88 THR HG23 1 1
7 13031 1 1 88 THR N N -10.274 -8.574 8.822 1.00 . A A . 88 THR N 1 1
7 13032 1 1 88 THR O O -9.611 -9.038 12.345 1.00 . A A . 88 THR O 1 1
7 13033 1 1 88 THR OG1 O -7.559 -8.136 9.333 1.00 . A A . 88 THR OG1 1 1
7 13034 1 1 89 GLY C C -9.840 -5.767 12.942 1.00 . A A . 89 GLY C 1 1
7 13035 1 1 89 GLY CA C -10.951 -6.639 12.382 1.00 . A A . 89 GLY CA 1 1
7 13036 1 1 89 GLY H H -10.776 -6.998 10.293 1.00 . A A . 89 GLY H 1 1
7 13037 1 1 89 GLY HA2 H -11.797 -6.010 12.147 1.00 . A A . 89 GLY HA2 1 1
7 13038 1 1 89 GLY HA3 H -11.247 -7.351 13.138 1.00 . A A . 89 GLY HA3 1 1
7 13039 1 1 89 GLY N N -10.564 -7.366 11.183 1.00 . A A . 89 GLY N 1 1
7 13040 1 1 89 GLY O O -9.821 -5.455 14.136 1.00 . A A . 89 GLY O 1 1
7 13041 1 1 90 ARG C C -7.979 -3.112 11.904 1.00 . A A . 90 ARG C 1 1
7 13042 1 1 90 ARG CA C -7.814 -4.510 12.491 1.00 . A A . 90 ARG CA 1 1
7 13043 1 1 90 ARG CB C -6.477 -5.125 12.078 1.00 . A A . 90 ARG CB 1 1
7 13044 1 1 90 ARG CD C -4.837 -7.005 12.436 1.00 . A A . 90 ARG CD 1 1
7 13045 1 1 90 ARG CG C -6.060 -6.283 12.970 1.00 . A A . 90 ARG CG 1 1
7 13046 1 1 90 ARG CZ C -4.417 -8.826 10.822 1.00 . A A . 90 ARG CZ 1 1
7 13047 1 1 90 ARG H H -8.975 -5.663 11.148 1.00 . A A . 90 ARG H 1 1
7 13048 1 1 90 ARG HA H -7.843 -4.432 13.569 1.00 . A A . 90 ARG HA 1 1
7 13049 1 1 90 ARG HB2 H -6.555 -5.485 11.063 1.00 . A A . 90 ARG HB2 1 1
7 13050 1 1 90 ARG HB3 H -5.711 -4.365 12.127 1.00 . A A . 90 ARG HB3 1 1
7 13051 1 1 90 ARG HD2 H -4.082 -6.273 12.188 1.00 . A A . 90 ARG HD2 1 1
7 13052 1 1 90 ARG HD3 H -4.461 -7.664 13.203 1.00 . A A . 90 ARG HD3 1 1
7 13053 1 1 90 ARG HE H -5.955 -7.549 10.739 1.00 . A A . 90 ARG HE 1 1
7 13054 1 1 90 ARG HG2 H -5.836 -5.901 13.954 1.00 . A A . 90 ARG HG2 1 1
7 13055 1 1 90 ARG HG3 H -6.879 -6.984 13.035 1.00 . A A . 90 ARG HG3 1 1
7 13056 1 1 90 ARG HH11 H -3.022 -8.679 12.282 1.00 . A A . 90 ARG HH11 1 1
7 13057 1 1 90 ARG HH12 H -2.768 -9.973 11.145 1.00 . A A . 90 ARG HH12 1 1
7 13058 1 1 90 ARG HH21 H -5.625 -9.243 9.257 1.00 . A A . 90 ARG HH21 1 1
7 13059 1 1 90 ARG HH22 H -4.252 -10.301 9.437 1.00 . A A . 90 ARG HH22 1 1
7 13060 1 1 90 ARG N N -8.913 -5.373 12.085 1.00 . A A . 90 ARG N 1 1
7 13061 1 1 90 ARG NE N -5.145 -7.792 11.243 1.00 . A A . 90 ARG NE 1 1
7 13062 1 1 90 ARG NH1 N -3.315 -9.183 11.471 1.00 . A A . 90 ARG NH1 1 1
7 13063 1 1 90 ARG NH2 N -4.795 -9.504 9.752 1.00 . A A . 90 ARG NH2 1 1
7 13064 1 1 90 ARG O O -7.198 -2.209 12.192 1.00 . A A . 90 ARG O 1 1
7 13065 1 1 91 ALA C C -10.873 -1.617 10.299 1.00 . A A . 91 ALA C 1 1
7 13066 1 1 91 ALA CA C -9.370 -1.655 10.527 1.00 . A A . 91 ALA CA 1 1
7 13067 1 1 91 ALA CB C -8.621 -1.382 9.229 1.00 . A A . 91 ALA CB 1 1
7 13068 1 1 91 ALA H H -9.547 -3.733 10.840 1.00 . A A . 91 ALA H 1 1
7 13069 1 1 91 ALA HA H -9.101 -0.894 11.245 1.00 . A A . 91 ALA HA 1 1
7 13070 1 1 91 ALA HB1 H -8.885 -0.401 8.861 1.00 . A A . 91 ALA HB1 1 1
7 13071 1 1 91 ALA HB2 H -8.890 -2.126 8.494 1.00 . A A . 91 ALA HB2 1 1
7 13072 1 1 91 ALA HB3 H -7.557 -1.424 9.411 1.00 . A A . 91 ALA HB3 1 1
7 13073 1 1 91 ALA N N -9.006 -2.952 11.080 1.00 . A A . 91 ALA N 1 1
7 13074 1 1 91 ALA O O -11.525 -2.661 10.330 1.00 . A A . 91 ALA O 1 1
7 13075 1 1 92 LYS C C -13.233 0.557 8.695 1.00 . A A . 92 LYS C 1 1
7 13076 1 1 92 LYS CA C -12.872 -0.304 9.905 1.00 . A A . 92 LYS CA 1 1
7 13077 1 1 92 LYS CB C -13.527 0.261 11.169 1.00 . A A . 92 LYS CB 1 1
7 13078 1 1 92 LYS CD C -14.168 -0.131 13.576 1.00 . A A . 92 LYS CD 1 1
7 13079 1 1 92 LYS CE C -14.087 -1.095 14.749 1.00 . A A . 92 LYS CE 1 1
7 13080 1 1 92 LYS CG C -13.444 -0.682 12.359 1.00 . A A . 92 LYS CG 1 1
7 13081 1 1 92 LYS H H -10.859 0.375 10.070 1.00 . A A . 92 LYS H 1 1
7 13082 1 1 92 LYS HA H -13.259 -1.297 9.738 1.00 . A A . 92 LYS HA 1 1
7 13083 1 1 92 LYS HB2 H -13.036 1.186 11.434 1.00 . A A . 92 LYS HB2 1 1
7 13084 1 1 92 LYS HB3 H -14.567 0.460 10.964 1.00 . A A . 92 LYS HB3 1 1
7 13085 1 1 92 LYS HD2 H -13.711 0.806 13.861 1.00 . A A . 92 LYS HD2 1 1
7 13086 1 1 92 LYS HD3 H -15.206 0.032 13.325 1.00 . A A . 92 LYS HD3 1 1
7 13087 1 1 92 LYS HE2 H -14.549 -2.028 14.465 1.00 . A A . 92 LYS HE2 1 1
7 13088 1 1 92 LYS HE3 H -13.046 -1.266 14.983 1.00 . A A . 92 LYS HE3 1 1
7 13089 1 1 92 LYS HG2 H -13.891 -1.627 12.087 1.00 . A A . 92 LYS HG2 1 1
7 13090 1 1 92 LYS HG3 H -12.405 -0.835 12.609 1.00 . A A . 92 LYS HG3 1 1
7 13091 1 1 92 LYS HZ1 H -14.626 -1.208 16.765 1.00 . A A . 92 LYS HZ1 1 1
7 13092 1 1 92 LYS HZ2 H -15.797 -0.477 15.780 1.00 . A A . 92 LYS HZ2 1 1
7 13093 1 1 92 LYS HZ3 H -14.391 0.373 16.205 1.00 . A A . 92 LYS HZ3 1 1
7 13094 1 1 92 LYS N N -11.429 -0.431 10.089 1.00 . A A . 92 LYS N 1 1
7 13095 1 1 92 LYS NZ N -14.773 -0.567 15.957 1.00 . A A . 92 LYS NZ 1 1
7 13096 1 1 92 LYS O O -14.390 0.569 8.268 1.00 . A A . 92 LYS O 1 1
7 13097 1 1 93 TYR C C -11.316 2.145 6.055 1.00 . A A . 93 TYR C 1 1
7 13098 1 1 93 TYR CA C -12.535 2.101 6.966 1.00 . A A . 93 TYR CA 1 1
7 13099 1 1 93 TYR CB C -12.931 3.527 7.382 1.00 . A A . 93 TYR CB 1 1
7 13100 1 1 93 TYR CD1 C -11.217 4.344 9.059 1.00 . A A . 93 TYR CD1 1 1
7 13101 1 1 93 TYR CD2 C -11.214 5.313 6.881 1.00 . A A . 93 TYR CD2 1 1
7 13102 1 1 93 TYR CE1 C -10.153 5.152 9.420 1.00 . A A . 93 TYR CE1 1 1
7 13103 1 1 93 TYR CE2 C -10.152 6.121 7.232 1.00 . A A . 93 TYR CE2 1 1
7 13104 1 1 93 TYR CG C -11.765 4.410 7.784 1.00 . A A . 93 TYR CG 1 1
7 13105 1 1 93 TYR CZ C -9.624 6.038 8.502 1.00 . A A . 93 TYR CZ 1 1
7 13106 1 1 93 TYR H H -11.361 1.250 8.515 1.00 . A A . 93 TYR H 1 1
7 13107 1 1 93 TYR HA H -13.355 1.652 6.426 1.00 . A A . 93 TYR HA 1 1
7 13108 1 1 93 TYR HB2 H -13.436 4.006 6.558 1.00 . A A . 93 TYR HB2 1 1
7 13109 1 1 93 TYR HB3 H -13.608 3.469 8.223 1.00 . A A . 93 TYR HB3 1 1
7 13110 1 1 93 TYR HD1 H -11.631 3.648 9.773 1.00 . A A . 93 TYR HD1 1 1
7 13111 1 1 93 TYR HD2 H -11.629 5.376 5.885 1.00 . A A . 93 TYR HD2 1 1
7 13112 1 1 93 TYR HE1 H -9.740 5.086 10.414 1.00 . A A . 93 TYR HE1 1 1
7 13113 1 1 93 TYR HE2 H -9.741 6.814 6.512 1.00 . A A . 93 TYR HE2 1 1
7 13114 1 1 93 TYR HH H -7.959 6.342 9.419 1.00 . A A . 93 TYR HH 1 1
7 13115 1 1 93 TYR N N -12.268 1.275 8.139 1.00 . A A . 93 TYR N 1 1
7 13116 1 1 93 TYR O O -10.211 1.799 6.470 1.00 . A A . 93 TYR O 1 1
7 13117 1 1 93 TYR OH O -8.565 6.844 8.858 1.00 . A A . 93 TYR OH 1 1
7 13118 1 1 94 ASN C C -10.174 4.222 3.653 1.00 . A A . 94 ASN C 1 1
7 13119 1 1 94 ASN CA C -10.414 2.739 3.884 1.00 . A A . 94 ASN CA 1 1
7 13120 1 1 94 ASN CB C -10.699 2.083 2.524 1.00 . A A . 94 ASN CB 1 1
7 13121 1 1 94 ASN CG C -11.256 0.675 2.618 1.00 . A A . 94 ASN CG 1 1
7 13122 1 1 94 ASN H H -12.437 2.769 4.518 1.00 . A A . 94 ASN H 1 1
7 13123 1 1 94 ASN HA H -9.530 2.297 4.320 1.00 . A A . 94 ASN HA 1 1
7 13124 1 1 94 ASN HB2 H -11.410 2.690 1.986 1.00 . A A . 94 ASN HB2 1 1
7 13125 1 1 94 ASN HB3 H -9.774 2.044 1.960 1.00 . A A . 94 ASN HB3 1 1
7 13126 1 1 94 ASN HD21 H -9.439 -0.109 2.474 1.00 . A A . 94 ASN HD21 1 1
7 13127 1 1 94 ASN HD22 H -10.736 -1.244 2.619 1.00 . A A . 94 ASN HD22 1 1
7 13128 1 1 94 ASN N N -11.519 2.565 4.815 1.00 . A A . 94 ASN N 1 1
7 13129 1 1 94 ASN ND2 N -10.388 -0.324 2.567 1.00 . A A . 94 ASN ND2 1 1
7 13130 1 1 94 ASN O O -11.120 4.984 3.458 1.00 . A A . 94 ASN O 1 1
7 13131 1 1 94 ASN OD1 O -12.469 0.486 2.708 1.00 . A A . 94 ASN OD1 1 1
7 13132 1 1 95 PRO C C -8.497 6.134 1.747 1.00 . A A . 95 PRO C 1 1
7 13133 1 1 95 PRO CA C -8.537 6.011 3.270 1.00 . A A . 95 PRO CA 1 1
7 13134 1 1 95 PRO CB C -7.131 6.205 3.865 1.00 . A A . 95 PRO CB 1 1
7 13135 1 1 95 PRO CD C -7.760 3.914 4.181 1.00 . A A . 95 PRO CD 1 1
7 13136 1 1 95 PRO CG C -6.886 5.006 4.726 1.00 . A A . 95 PRO CG 1 1
7 13137 1 1 95 PRO HA H -9.210 6.754 3.671 1.00 . A A . 95 PRO HA 1 1
7 13138 1 1 95 PRO HB2 H -6.407 6.269 3.067 1.00 . A A . 95 PRO HB2 1 1
7 13139 1 1 95 PRO HB3 H -7.110 7.115 4.446 1.00 . A A . 95 PRO HB3 1 1
7 13140 1 1 95 PRO HD2 H -7.261 3.389 3.380 1.00 . A A . 95 PRO HD2 1 1
7 13141 1 1 95 PRO HD3 H -8.049 3.230 4.965 1.00 . A A . 95 PRO HD3 1 1
7 13142 1 1 95 PRO HG2 H -5.846 4.716 4.665 1.00 . A A . 95 PRO HG2 1 1
7 13143 1 1 95 PRO HG3 H -7.156 5.227 5.747 1.00 . A A . 95 PRO HG3 1 1
7 13144 1 1 95 PRO N N -8.914 4.661 3.686 1.00 . A A . 95 PRO N 1 1
7 13145 1 1 95 PRO O O -8.004 7.119 1.206 1.00 . A A . 95 PRO O 1 1
7 13146 1 1 96 ALA C C -9.839 6.234 -1.014 1.00 . A A . 96 ALA C 1 1
7 13147 1 1 96 ALA CA C -9.046 5.071 -0.394 1.00 . A A . 96 ALA CA 1 1
7 13148 1 1 96 ALA CB C -9.584 3.730 -0.878 1.00 . A A . 96 ALA CB 1 1
7 13149 1 1 96 ALA H H -9.435 4.384 1.566 1.00 . A A . 96 ALA H 1 1
7 13150 1 1 96 ALA HA H -8.020 5.148 -0.727 1.00 . A A . 96 ALA HA 1 1
7 13151 1 1 96 ALA HB1 H -9.010 2.930 -0.434 1.00 . A A . 96 ALA HB1 1 1
7 13152 1 1 96 ALA HB2 H -9.503 3.677 -1.954 1.00 . A A . 96 ALA HB2 1 1
7 13153 1 1 96 ALA HB3 H -10.621 3.632 -0.588 1.00 . A A . 96 ALA HB3 1 1
7 13154 1 1 96 ALA N N -9.032 5.120 1.066 1.00 . A A . 96 ALA N 1 1
7 13155 1 1 96 ALA O O -9.355 6.863 -1.958 1.00 . A A . 96 ALA O 1 1
7 13156 1 1 97 PRO C C -11.033 8.986 -0.883 1.00 . A A . 97 PRO C 1 1
7 13157 1 1 97 PRO CA C -11.836 7.694 -0.993 1.00 . A A . 97 PRO CA 1 1
7 13158 1 1 97 PRO CB C -13.050 7.744 -0.049 1.00 . A A . 97 PRO CB 1 1
7 13159 1 1 97 PRO CD C -11.829 5.765 0.474 1.00 . A A . 97 PRO CD 1 1
7 13160 1 1 97 PRO CG C -12.732 6.802 1.064 1.00 . A A . 97 PRO CG 1 1
7 13161 1 1 97 PRO HA H -12.171 7.565 -2.012 1.00 . A A . 97 PRO HA 1 1
7 13162 1 1 97 PRO HB2 H -13.180 8.753 0.316 1.00 . A A . 97 PRO HB2 1 1
7 13163 1 1 97 PRO HB3 H -13.936 7.435 -0.583 1.00 . A A . 97 PRO HB3 1 1
7 13164 1 1 97 PRO HD2 H -11.174 5.358 1.231 1.00 . A A . 97 PRO HD2 1 1
7 13165 1 1 97 PRO HD3 H -12.404 4.982 0.005 1.00 . A A . 97 PRO HD3 1 1
7 13166 1 1 97 PRO HG2 H -12.227 7.330 1.863 1.00 . A A . 97 PRO HG2 1 1
7 13167 1 1 97 PRO HG3 H -13.639 6.345 1.431 1.00 . A A . 97 PRO HG3 1 1
7 13168 1 1 97 PRO N N -11.069 6.533 -0.526 1.00 . A A . 97 PRO N 1 1
7 13169 1 1 97 PRO O O -10.924 9.757 -1.841 1.00 . A A . 97 PRO O 1 1
7 13170 1 1 98 ASP C C -8.373 10.389 -0.243 1.00 . A A . 98 ASP C 1 1
7 13171 1 1 98 ASP CA C -9.663 10.393 0.561 1.00 . A A . 98 ASP CA 1 1
7 13172 1 1 98 ASP CB C -9.353 10.505 2.054 1.00 . A A . 98 ASP CB 1 1
7 13173 1 1 98 ASP CG C -10.590 10.779 2.883 1.00 . A A . 98 ASP CG 1 1
7 13174 1 1 98 ASP H H -10.558 8.532 0.999 1.00 . A A . 98 ASP H 1 1
7 13175 1 1 98 ASP HA H -10.252 11.247 0.263 1.00 . A A . 98 ASP HA 1 1
7 13176 1 1 98 ASP HB2 H -8.911 9.580 2.394 1.00 . A A . 98 ASP HB2 1 1
7 13177 1 1 98 ASP HB3 H -8.651 11.312 2.209 1.00 . A A . 98 ASP HB3 1 1
7 13178 1 1 98 ASP N N -10.451 9.198 0.290 1.00 . A A . 98 ASP N 1 1
7 13179 1 1 98 ASP O O -7.844 11.442 -0.572 1.00 . A A . 98 ASP O 1 1
7 13180 1 1 98 ASP OD1 O -11.402 9.850 3.073 1.00 . A A . 98 ASP OD1 1 1
7 13181 1 1 98 ASP OD2 O -10.763 11.927 3.346 1.00 . A A . 98 ASP OD2 1 1
7 13182 1 1 99 LEU C C -6.925 9.707 -2.753 1.00 . A A . 99 LEU C 1 1
7 13183 1 1 99 LEU CA C -6.685 9.053 -1.393 1.00 . A A . 99 LEU CA 1 1
7 13184 1 1 99 LEU CB C -6.347 7.557 -1.547 1.00 . A A . 99 LEU CB 1 1
7 13185 1 1 99 LEU CD1 C -5.302 7.260 -3.838 1.00 . A A . 99 LEU CD1 1 1
7 13186 1 1 99 LEU CD2 C -3.924 8.112 -1.941 1.00 . A A . 99 LEU CD2 1 1
7 13187 1 1 99 LEU CG C -5.072 7.200 -2.333 1.00 . A A . 99 LEU CG 1 1
7 13188 1 1 99 LEU H H -8.304 8.393 -0.198 1.00 . A A . 99 LEU H 1 1
7 13189 1 1 99 LEU HA H -5.864 9.554 -0.902 1.00 . A A . 99 LEU HA 1 1
7 13190 1 1 99 LEU HB2 H -6.251 7.136 -0.557 1.00 . A A . 99 LEU HB2 1 1
7 13191 1 1 99 LEU HB3 H -7.184 7.078 -2.036 1.00 . A A . 99 LEU HB3 1 1
7 13192 1 1 99 LEU HD11 H -5.609 8.258 -4.117 1.00 . A A . 99 LEU HD11 1 1
7 13193 1 1 99 LEU HD12 H -6.073 6.556 -4.111 1.00 . A A . 99 LEU HD12 1 1
7 13194 1 1 99 LEU HD13 H -4.385 7.007 -4.351 1.00 . A A . 99 LEU HD13 1 1
7 13195 1 1 99 LEU HD21 H -3.043 7.839 -2.502 1.00 . A A . 99 LEU HD21 1 1
7 13196 1 1 99 LEU HD22 H -3.725 8.009 -0.885 1.00 . A A . 99 LEU HD22 1 1
7 13197 1 1 99 LEU HD23 H -4.186 9.137 -2.160 1.00 . A A . 99 LEU HD23 1 1
7 13198 1 1 99 LEU HG H -4.787 6.188 -2.086 1.00 . A A . 99 LEU HG 1 1
7 13199 1 1 99 LEU N N -7.872 9.201 -0.554 1.00 . A A . 99 LEU N 1 1
7 13200 1 1 99 LEU O O -6.085 10.458 -3.253 1.00 . A A . 99 LEU O 1 1
7 13201 1 1 100 ALA C C -8.625 11.503 -4.524 1.00 . A A . 100 ALA C 1 1
7 13202 1 1 100 ALA CA C -8.452 9.991 -4.622 1.00 . A A . 100 ALA CA 1 1
7 13203 1 1 100 ALA CB C -9.723 9.336 -5.143 1.00 . A A . 100 ALA CB 1 1
7 13204 1 1 100 ALA H H -8.718 8.834 -2.871 1.00 . A A . 100 ALA H 1 1
7 13205 1 1 100 ALA HA H -7.652 9.774 -5.317 1.00 . A A . 100 ALA HA 1 1
7 13206 1 1 100 ALA HB1 H -10.551 9.593 -4.501 1.00 . A A . 100 ALA HB1 1 1
7 13207 1 1 100 ALA HB2 H -9.597 8.263 -5.157 1.00 . A A . 100 ALA HB2 1 1
7 13208 1 1 100 ALA HB3 H -9.923 9.686 -6.146 1.00 . A A . 100 ALA HB3 1 1
7 13209 1 1 100 ALA N N -8.087 9.430 -3.330 1.00 . A A . 100 ALA N 1 1
7 13210 1 1 100 ALA O O -8.229 12.248 -5.426 1.00 . A A . 100 ALA O 1 1
7 13211 1 1 101 ASP C C -8.088 14.086 -2.959 1.00 . A A . 101 ASP C 1 1
7 13212 1 1 101 ASP CA C -9.414 13.378 -3.191 1.00 . A A . 101 ASP CA 1 1
7 13213 1 1 101 ASP CB C -10.347 13.614 -2.001 1.00 . A A . 101 ASP CB 1 1
7 13214 1 1 101 ASP CG C -10.587 15.091 -1.746 1.00 . A A . 101 ASP CG 1 1
7 13215 1 1 101 ASP H H -9.501 11.310 -2.736 1.00 . A A . 101 ASP H 1 1
7 13216 1 1 101 ASP HA H -9.870 13.788 -4.078 1.00 . A A . 101 ASP HA 1 1
7 13217 1 1 101 ASP HB2 H -11.299 13.142 -2.196 1.00 . A A . 101 ASP HB2 1 1
7 13218 1 1 101 ASP HB3 H -9.908 13.179 -1.114 1.00 . A A . 101 ASP HB3 1 1
7 13219 1 1 101 ASP N N -9.207 11.952 -3.417 1.00 . A A . 101 ASP N 1 1
7 13220 1 1 101 ASP O O -7.863 15.178 -3.470 1.00 . A A . 101 ASP O 1 1
7 13221 1 1 101 ASP OD1 O -11.350 15.716 -2.516 1.00 . A A . 101 ASP OD1 1 1
7 13222 1 1 101 ASP OD2 O -10.027 15.633 -0.770 1.00 . A A . 101 ASP OD2 1 1
7 13223 1 1 102 ALA C C -5.057 14.075 -3.192 1.00 . A A . 102 ALA C 1 1
7 13224 1 1 102 ALA CA C -5.887 13.992 -1.918 1.00 . A A . 102 ALA CA 1 1
7 13225 1 1 102 ALA CB C -5.171 13.150 -0.873 1.00 . A A . 102 ALA CB 1 1
7 13226 1 1 102 ALA H H -7.464 12.584 -1.805 1.00 . A A . 102 ALA H 1 1
7 13227 1 1 102 ALA HA H -6.016 14.987 -1.519 1.00 . A A . 102 ALA HA 1 1
7 13228 1 1 102 ALA HB1 H -4.213 13.593 -0.648 1.00 . A A . 102 ALA HB1 1 1
7 13229 1 1 102 ALA HB2 H -5.024 12.150 -1.256 1.00 . A A . 102 ALA HB2 1 1
7 13230 1 1 102 ALA HB3 H -5.769 13.108 0.025 1.00 . A A . 102 ALA HB3 1 1
7 13231 1 1 102 ALA N N -7.209 13.447 -2.200 1.00 . A A . 102 ALA N 1 1
7 13232 1 1 102 ALA O O -4.267 14.998 -3.366 1.00 . A A . 102 ALA O 1 1
7 13233 1 1 103 MET C C -4.986 14.361 -6.155 1.00 . A A . 103 MET C 1 1
7 13234 1 1 103 MET CA C -4.569 13.119 -5.375 1.00 . A A . 103 MET CA 1 1
7 13235 1 1 103 MET CB C -4.912 11.853 -6.166 1.00 . A A . 103 MET CB 1 1
7 13236 1 1 103 MET CE C -4.043 8.960 -7.175 1.00 . A A . 103 MET CE 1 1
7 13237 1 1 103 MET CG C -4.143 11.716 -7.472 1.00 . A A . 103 MET CG 1 1
7 13238 1 1 103 MET H H -5.825 12.348 -3.849 1.00 . A A . 103 MET H 1 1
7 13239 1 1 103 MET HA H -3.503 13.152 -5.201 1.00 . A A . 103 MET HA 1 1
7 13240 1 1 103 MET HB2 H -4.694 10.990 -5.554 1.00 . A A . 103 MET HB2 1 1
7 13241 1 1 103 MET HB3 H -5.969 11.862 -6.394 1.00 . A A . 103 MET HB3 1 1
7 13242 1 1 103 MET HE1 H -4.626 9.068 -6.272 1.00 . A A . 103 MET HE1 1 1
7 13243 1 1 103 MET HE2 H -2.996 9.087 -6.943 1.00 . A A . 103 MET HE2 1 1
7 13244 1 1 103 MET HE3 H -4.202 7.976 -7.589 1.00 . A A . 103 MET HE3 1 1
7 13245 1 1 103 MET HG2 H -4.378 12.560 -8.102 1.00 . A A . 103 MET HG2 1 1
7 13246 1 1 103 MET HG3 H -3.085 11.715 -7.252 1.00 . A A . 103 MET HG3 1 1
7 13247 1 1 103 MET N N -5.237 13.103 -4.078 1.00 . A A . 103 MET N 1 1
7 13248 1 1 103 MET O O -4.171 14.998 -6.827 1.00 . A A . 103 MET O 1 1
7 13249 1 1 103 MET SD S -4.545 10.199 -8.365 1.00 . A A . 103 MET SD 1 1
7 13250 1 1 104 LYS C C -6.368 17.153 -5.936 1.00 . A A . 104 LYS C 1 1
7 13251 1 1 104 LYS CA C -6.828 15.884 -6.657 1.00 . A A . 104 LYS CA 1 1
7 13252 1 1 104 LYS CB C -8.355 15.777 -6.631 1.00 . A A . 104 LYS CB 1 1
7 13253 1 1 104 LYS CD C -10.579 16.871 -6.889 1.00 . A A . 104 LYS CD 1 1
7 13254 1 1 104 LYS CE C -11.341 18.122 -7.283 1.00 . A A . 104 LYS CE 1 1
7 13255 1 1 104 LYS CG C -9.088 17.005 -7.137 1.00 . A A . 104 LYS CG 1 1
7 13256 1 1 104 LYS H H -6.852 14.121 -5.496 1.00 . A A . 104 LYS H 1 1
7 13257 1 1 104 LYS HA H -6.492 15.919 -7.678 1.00 . A A . 104 LYS HA 1 1
7 13258 1 1 104 LYS HB2 H -8.652 14.936 -7.241 1.00 . A A . 104 LYS HB2 1 1
7 13259 1 1 104 LYS HB3 H -8.669 15.593 -5.614 1.00 . A A . 104 LYS HB3 1 1
7 13260 1 1 104 LYS HD2 H -10.954 16.041 -7.465 1.00 . A A . 104 LYS HD2 1 1
7 13261 1 1 104 LYS HD3 H -10.739 16.682 -5.837 1.00 . A A . 104 LYS HD3 1 1
7 13262 1 1 104 LYS HE2 H -10.897 18.971 -6.788 1.00 . A A . 104 LYS HE2 1 1
7 13263 1 1 104 LYS HE3 H -11.271 18.251 -8.353 1.00 . A A . 104 LYS HE3 1 1
7 13264 1 1 104 LYS HG2 H -8.719 17.877 -6.616 1.00 . A A . 104 LYS HG2 1 1
7 13265 1 1 104 LYS HG3 H -8.913 17.112 -8.198 1.00 . A A . 104 LYS HG3 1 1
7 13266 1 1 104 LYS HZ1 H -12.858 17.898 -5.863 1.00 . A A . 104 LYS HZ1 1 1
7 13267 1 1 104 LYS HZ2 H -13.222 17.215 -7.374 1.00 . A A . 104 LYS HZ2 1 1
7 13268 1 1 104 LYS HZ3 H -13.277 18.900 -7.166 1.00 . A A . 104 LYS HZ3 1 1
7 13269 1 1 104 LYS N N -6.262 14.698 -6.032 1.00 . A A . 104 LYS N 1 1
7 13270 1 1 104 LYS NZ N -12.772 18.028 -6.897 1.00 . A A . 104 LYS NZ 1 1
7 13271 1 1 104 LYS O O -5.928 18.114 -6.565 1.00 . A A . 104 LYS O 1 1
7 13272 1 1 105 GLY C C -4.634 18.629 -3.852 1.00 . A A . 105 GLY C 1 1
7 13273 1 1 105 GLY CA C -6.113 18.295 -3.813 1.00 . A A . 105 GLY CA 1 1
7 13274 1 1 105 GLY H H -6.781 16.316 -4.174 1.00 . A A . 105 GLY H 1 1
7 13275 1 1 105 GLY HA2 H -6.669 19.147 -4.176 1.00 . A A . 105 GLY HA2 1 1
7 13276 1 1 105 GLY HA3 H -6.400 18.106 -2.788 1.00 . A A . 105 GLY HA3 1 1
7 13277 1 1 105 GLY N N -6.459 17.134 -4.616 1.00 . A A . 105 GLY N 1 1
7 13278 1 1 105 GLY O O -4.251 19.790 -3.732 1.00 . A A . 105 GLY O 1 1
7 13279 1 1 106 TYR C C -1.961 18.547 -5.361 1.00 . A A . 106 TYR C 1 1
7 13280 1 1 106 TYR CA C -2.354 17.815 -4.079 1.00 . A A . 106 TYR CA 1 1
7 13281 1 1 106 TYR CB C -1.638 16.465 -3.996 1.00 . A A . 106 TYR CB 1 1
7 13282 1 1 106 TYR CD1 C -0.068 16.512 -2.023 1.00 . A A . 106 TYR CD1 1 1
7 13283 1 1 106 TYR CD2 C 0.881 16.586 -4.208 1.00 . A A . 106 TYR CD2 1 1
7 13284 1 1 106 TYR CE1 C 1.195 16.551 -1.467 1.00 . A A . 106 TYR CE1 1 1
7 13285 1 1 106 TYR CE2 C 2.149 16.628 -3.658 1.00 . A A . 106 TYR CE2 1 1
7 13286 1 1 106 TYR CG C -0.248 16.529 -3.401 1.00 . A A . 106 TYR CG 1 1
7 13287 1 1 106 TYR CZ C 2.300 16.610 -2.288 1.00 . A A . 106 TYR CZ 1 1
7 13288 1 1 106 TYR H H -4.160 16.704 -4.111 1.00 . A A . 106 TYR H 1 1
7 13289 1 1 106 TYR HA H -2.073 18.418 -3.230 1.00 . A A . 106 TYR HA 1 1
7 13290 1 1 106 TYR HB2 H -2.225 15.795 -3.388 1.00 . A A . 106 TYR HB2 1 1
7 13291 1 1 106 TYR HB3 H -1.553 16.053 -4.991 1.00 . A A . 106 TYR HB3 1 1
7 13292 1 1 106 TYR HD1 H -0.936 16.467 -1.381 1.00 . A A . 106 TYR HD1 1 1
7 13293 1 1 106 TYR HD2 H 0.759 16.602 -5.281 1.00 . A A . 106 TYR HD2 1 1
7 13294 1 1 106 TYR HE1 H 1.311 16.537 -0.394 1.00 . A A . 106 TYR HE1 1 1
7 13295 1 1 106 TYR HE2 H 3.015 16.675 -4.302 1.00 . A A . 106 TYR HE2 1 1
7 13296 1 1 106 TYR HH H 4.150 17.145 -2.309 1.00 . A A . 106 TYR HH 1 1
7 13297 1 1 106 TYR N N -3.798 17.614 -4.030 1.00 . A A . 106 TYR N 1 1
7 13298 1 1 106 TYR O O -0.863 19.088 -5.470 1.00 . A A . 106 TYR O 1 1
7 13299 1 1 106 TYR OH O 3.560 16.637 -1.739 1.00 . A A . 106 TYR OH 1 1
7 13300 1 1 107 ARG C C -2.745 20.767 -7.424 1.00 . A A . 107 ARG C 1 1
7 13301 1 1 107 ARG CA C -2.649 19.247 -7.597 1.00 . A A . 107 ARG CA 1 1
7 13302 1 1 107 ARG CB C -3.671 18.757 -8.629 1.00 . A A . 107 ARG CB 1 1
7 13303 1 1 107 ARG CD C -4.550 18.828 -10.974 1.00 . A A . 107 ARG CD 1 1
7 13304 1 1 107 ARG CG C -3.454 19.296 -10.034 1.00 . A A . 107 ARG CG 1 1
7 13305 1 1 107 ARG CZ C -5.317 19.978 -13.011 1.00 . A A . 107 ARG CZ 1 1
7 13306 1 1 107 ARG H H -3.740 18.130 -6.170 1.00 . A A . 107 ARG H 1 1
7 13307 1 1 107 ARG HA H -1.655 18.994 -7.935 1.00 . A A . 107 ARG HA 1 1
7 13308 1 1 107 ARG HB2 H -3.627 17.679 -8.675 1.00 . A A . 107 ARG HB2 1 1
7 13309 1 1 107 ARG HB3 H -4.657 19.052 -8.306 1.00 . A A . 107 ARG HB3 1 1
7 13310 1 1 107 ARG HD2 H -4.545 17.748 -11.003 1.00 . A A . 107 ARG HD2 1 1
7 13311 1 1 107 ARG HD3 H -5.500 19.173 -10.593 1.00 . A A . 107 ARG HD3 1 1
7 13312 1 1 107 ARG HE H -3.492 19.186 -12.756 1.00 . A A . 107 ARG HE 1 1
7 13313 1 1 107 ARG HG2 H -3.457 20.375 -10.002 1.00 . A A . 107 ARG HG2 1 1
7 13314 1 1 107 ARG HG3 H -2.501 18.946 -10.403 1.00 . A A . 107 ARG HG3 1 1
7 13315 1 1 107 ARG HH11 H -6.680 19.906 -11.511 1.00 . A A . 107 ARG HH11 1 1
7 13316 1 1 107 ARG HH12 H -7.211 20.702 -12.960 1.00 . A A . 107 ARG HH12 1 1
7 13317 1 1 107 ARG HH21 H -4.192 20.224 -14.682 1.00 . A A . 107 ARG HH21 1 1
7 13318 1 1 107 ARG HH22 H -5.813 20.848 -14.774 1.00 . A A . 107 ARG HH22 1 1
7 13319 1 1 107 ARG N N -2.878 18.572 -6.324 1.00 . A A . 107 ARG N 1 1
7 13320 1 1 107 ARG NE N -4.368 19.341 -12.328 1.00 . A A . 107 ARG NE 1 1
7 13321 1 1 107 ARG NH1 N -6.497 20.212 -12.451 1.00 . A A . 107 ARG NH1 1 1
7 13322 1 1 107 ARG NH2 N -5.085 20.388 -14.250 1.00 . A A . 107 ARG NH2 1 1
7 13323 1 1 107 ARG O O -2.402 21.534 -8.325 1.00 . A A . 107 ARG O 1 1
7 13324 1 1 108 LYS C C -1.889 23.169 -5.684 1.00 . A A . 108 LYS C 1 1
7 13325 1 1 108 LYS CA C -3.287 22.615 -5.930 1.00 . A A . 108 LYS CA 1 1
7 13326 1 1 108 LYS CB C -4.158 22.838 -4.694 1.00 . A A . 108 LYS CB 1 1
7 13327 1 1 108 LYS CD C -6.353 22.418 -3.560 1.00 . A A . 108 LYS CD 1 1
7 13328 1 1 108 LYS CE C -7.810 22.030 -3.740 1.00 . A A . 108 LYS CE 1 1
7 13329 1 1 108 LYS CG C -5.608 22.426 -4.883 1.00 . A A . 108 LYS CG 1 1
7 13330 1 1 108 LYS H H -3.515 20.536 -5.589 1.00 . A A . 108 LYS H 1 1
7 13331 1 1 108 LYS HA H -3.725 23.127 -6.773 1.00 . A A . 108 LYS HA 1 1
7 13332 1 1 108 LYS HB2 H -3.750 22.268 -3.872 1.00 . A A . 108 LYS HB2 1 1
7 13333 1 1 108 LYS HB3 H -4.136 23.887 -4.438 1.00 . A A . 108 LYS HB3 1 1
7 13334 1 1 108 LYS HD2 H -5.881 21.707 -2.899 1.00 . A A . 108 LYS HD2 1 1
7 13335 1 1 108 LYS HD3 H -6.303 23.405 -3.128 1.00 . A A . 108 LYS HD3 1 1
7 13336 1 1 108 LYS HE2 H -8.308 22.801 -4.310 1.00 . A A . 108 LYS HE2 1 1
7 13337 1 1 108 LYS HE3 H -7.858 21.095 -4.280 1.00 . A A . 108 LYS HE3 1 1
7 13338 1 1 108 LYS HG2 H -6.089 23.124 -5.551 1.00 . A A . 108 LYS HG2 1 1
7 13339 1 1 108 LYS HG3 H -5.640 21.433 -5.311 1.00 . A A . 108 LYS HG3 1 1
7 13340 1 1 108 LYS HZ1 H -8.214 20.976 -1.981 1.00 . A A . 108 LYS HZ1 1 1
7 13341 1 1 108 LYS HZ2 H -9.532 21.864 -2.572 1.00 . A A . 108 LYS HZ2 1 1
7 13342 1 1 108 LYS HZ3 H -8.253 22.663 -1.798 1.00 . A A . 108 LYS HZ3 1 1
7 13343 1 1 108 LYS N N -3.213 21.194 -6.255 1.00 . A A . 108 LYS N 1 1
7 13344 1 1 108 LYS NZ N -8.501 21.873 -2.434 1.00 . A A . 108 LYS NZ 1 1
7 13345 1 1 108 LYS O O -1.650 24.370 -5.813 1.00 . A A . 108 LYS O 1 1
7 13346 1 1 109 LYS C C 1.213 22.712 -6.372 1.00 . A A . 109 LYS C 1 1
7 13347 1 1 109 LYS CA C 0.408 22.666 -5.079 1.00 . A A . 109 LYS CA 1 1
7 13348 1 1 109 LYS CB C 1.064 21.688 -4.103 1.00 . A A . 109 LYS CB 1 1
7 13349 1 1 109 LYS CD C 1.133 20.669 -1.818 1.00 . A A . 109 LYS CD 1 1
7 13350 1 1 109 LYS CE C 0.640 20.745 -0.381 1.00 . A A . 109 LYS CE 1 1
7 13351 1 1 109 LYS CG C 0.458 21.700 -2.709 1.00 . A A . 109 LYS CG 1 1
7 13352 1 1 109 LYS H H -1.215 21.333 -5.295 1.00 . A A . 109 LYS H 1 1
7 13353 1 1 109 LYS HA H 0.397 23.651 -4.639 1.00 . A A . 109 LYS HA 1 1
7 13354 1 1 109 LYS HB2 H 0.973 20.689 -4.500 1.00 . A A . 109 LYS HB2 1 1
7 13355 1 1 109 LYS HB3 H 2.112 21.935 -4.016 1.00 . A A . 109 LYS HB3 1 1
7 13356 1 1 109 LYS HD2 H 0.924 19.684 -2.207 1.00 . A A . 109 LYS HD2 1 1
7 13357 1 1 109 LYS HD3 H 2.199 20.842 -1.832 1.00 . A A . 109 LYS HD3 1 1
7 13358 1 1 109 LYS HE2 H -0.432 20.618 -0.376 1.00 . A A . 109 LYS HE2 1 1
7 13359 1 1 109 LYS HE3 H 1.097 19.945 0.185 1.00 . A A . 109 LYS HE3 1 1
7 13360 1 1 109 LYS HG2 H 0.588 22.681 -2.276 1.00 . A A . 109 LYS HG2 1 1
7 13361 1 1 109 LYS HG3 H -0.595 21.470 -2.781 1.00 . A A . 109 LYS HG3 1 1
7 13362 1 1 109 LYS HZ1 H 0.281 22.778 -0.016 1.00 . A A . 109 LYS HZ1 1 1
7 13363 1 1 109 LYS HZ2 H 1.927 22.356 -0.025 1.00 . A A . 109 LYS HZ2 1 1
7 13364 1 1 109 LYS HZ3 H 0.952 21.946 1.300 1.00 . A A . 109 LYS HZ3 1 1
7 13365 1 1 109 LYS N N -0.967 22.280 -5.347 1.00 . A A . 109 LYS N 1 1
7 13366 1 1 109 LYS NZ N 0.973 22.045 0.261 1.00 . A A . 109 LYS NZ 1 1
7 13367 1 1 109 LYS O O 1.042 21.868 -7.254 1.00 . A A . 109 LYS O 1 1
7 13368 1 1 110 ASN C C 4.406 23.629 -7.155 1.00 . A A . 110 ASN C 1 1
7 13369 1 1 110 ASN CA C 2.972 23.804 -7.623 1.00 . A A . 110 ASN CA 1 1
7 13370 1 1 110 ASN CB C 2.811 25.149 -8.339 1.00 . A A . 110 ASN CB 1 1
7 13371 1 1 110 ASN CG C 1.435 25.337 -8.963 1.00 . A A . 110 ASN CG 1 1
7 13372 1 1 110 ASN H H 2.118 24.390 -5.777 1.00 . A A . 110 ASN H 1 1
7 13373 1 1 110 ASN HA H 2.729 23.006 -8.309 1.00 . A A . 110 ASN HA 1 1
7 13374 1 1 110 ASN HB2 H 2.971 25.947 -7.628 1.00 . A A . 110 ASN HB2 1 1
7 13375 1 1 110 ASN HB3 H 3.554 25.221 -9.120 1.00 . A A . 110 ASN HB3 1 1
7 13376 1 1 110 ASN HD21 H 1.246 23.377 -9.248 1.00 . A A . 110 ASN HD21 1 1
7 13377 1 1 110 ASN HD22 H -0.089 24.344 -9.770 1.00 . A A . 110 ASN HD22 1 1
7 13378 1 1 110 ASN N N 2.076 23.703 -6.485 1.00 . A A . 110 ASN N 1 1
7 13379 1 1 110 ASN ND2 N 0.802 24.244 -9.369 1.00 . A A . 110 ASN ND2 1 1
7 13380 1 1 110 ASN O O 4.851 24.310 -6.232 1.00 . A A . 110 ASN O 1 1
7 13381 1 1 110 ASN OD1 O 0.943 26.462 -9.077 1.00 . A A . 110 ASN OD1 1 1
7 13382 1 1 111 LEU C C 7.391 23.616 -7.635 1.00 . A A . 111 LEU C 1 1
7 13383 1 1 111 LEU CA C 6.494 22.405 -7.415 1.00 . A A . 111 LEU CA 1 1
7 13384 1 1 111 LEU CB C 7.012 21.215 -8.226 1.00 . A A . 111 LEU CB 1 1
7 13385 1 1 111 LEU CD1 C 8.603 20.324 -6.498 1.00 . A A . 111 LEU CD1 1 1
7 13386 1 1 111 LEU CD2 C 8.900 19.710 -8.898 1.00 . A A . 111 LEU CD2 1 1
7 13387 1 1 111 LEU CG C 8.458 20.799 -7.935 1.00 . A A . 111 LEU CG 1 1
7 13388 1 1 111 LEU H H 4.705 22.215 -8.528 1.00 . A A . 111 LEU H 1 1
7 13389 1 1 111 LEU HA H 6.505 22.150 -6.367 1.00 . A A . 111 LEU HA 1 1
7 13390 1 1 111 LEU HB2 H 6.372 20.368 -8.029 1.00 . A A . 111 LEU HB2 1 1
7 13391 1 1 111 LEU HB3 H 6.939 21.465 -9.273 1.00 . A A . 111 LEU HB3 1 1
7 13392 1 1 111 LEU HD11 H 7.932 19.496 -6.324 1.00 . A A . 111 LEU HD11 1 1
7 13393 1 1 111 LEU HD12 H 8.360 21.132 -5.824 1.00 . A A . 111 LEU HD12 1 1
7 13394 1 1 111 LEU HD13 H 9.620 20.006 -6.326 1.00 . A A . 111 LEU HD13 1 1
7 13395 1 1 111 LEU HD21 H 8.255 18.851 -8.788 1.00 . A A . 111 LEU HD21 1 1
7 13396 1 1 111 LEU HD22 H 9.918 19.426 -8.678 1.00 . A A . 111 LEU HD22 1 1
7 13397 1 1 111 LEU HD23 H 8.838 20.079 -9.912 1.00 . A A . 111 LEU HD23 1 1
7 13398 1 1 111 LEU HG H 9.107 21.652 -8.073 1.00 . A A . 111 LEU HG 1 1
7 13399 1 1 111 LEU N N 5.117 22.706 -7.785 1.00 . A A . 111 LEU N 1 1
7 13400 1 1 111 LEU O O 8.223 23.953 -6.790 1.00 . A A . 111 LEU O 1 1
7 13401 1 1 112 GLU C C 7.516 26.672 -8.374 1.00 . A A . 112 GLU C 1 1
7 13402 1 1 112 GLU CA C 8.024 25.434 -9.096 1.00 . A A . 112 GLU CA 1 1
7 13403 1 1 112 GLU CB C 8.044 25.687 -10.600 1.00 . A A . 112 GLU CB 1 1
7 13404 1 1 112 GLU CD C 8.794 24.902 -12.863 1.00 . A A . 112 GLU CD 1 1
7 13405 1 1 112 GLU CG C 8.596 24.529 -11.412 1.00 . A A . 112 GLU CG 1 1
7 13406 1 1 112 GLU H H 6.527 23.970 -9.404 1.00 . A A . 112 GLU H 1 1
7 13407 1 1 112 GLU HA H 9.032 25.233 -8.765 1.00 . A A . 112 GLU HA 1 1
7 13408 1 1 112 GLU HB2 H 7.036 25.880 -10.933 1.00 . A A . 112 GLU HB2 1 1
7 13409 1 1 112 GLU HB3 H 8.651 26.559 -10.797 1.00 . A A . 112 GLU HB3 1 1
7 13410 1 1 112 GLU HG2 H 9.549 24.234 -10.997 1.00 . A A . 112 GLU HG2 1 1
7 13411 1 1 112 GLU HG3 H 7.906 23.701 -11.358 1.00 . A A . 112 GLU HG3 1 1
7 13412 1 1 112 GLU N N 7.217 24.275 -8.771 1.00 . A A . 112 GLU N 1 1
7 13413 1 1 112 GLU O O 6.615 27.367 -8.853 1.00 . A A . 112 GLU O 1 1
7 13414 1 1 112 GLU OE1 O 7.808 24.892 -13.626 1.00 . A A . 112 GLU OE1 1 1
7 13415 1 1 112 GLU OE2 O 9.933 25.239 -13.241 1.00 . A A . 112 GLU OE2 1 1
7 13416 1 1 113 HIS C C 8.647 29.271 -6.996 1.00 . A A . 113 HIS C 1 1
7 13417 1 1 113 HIS CA C 7.772 28.145 -6.471 1.00 . A A . 113 HIS CA 1 1
7 13418 1 1 113 HIS CB C 7.977 27.954 -4.966 1.00 . A A . 113 HIS CB 1 1
7 13419 1 1 113 HIS CD2 C 7.081 25.651 -4.164 1.00 . A A . 113 HIS CD2 1 1
7 13420 1 1 113 HIS CE1 C 5.163 26.317 -3.346 1.00 . A A . 113 HIS CE1 1 1
7 13421 1 1 113 HIS CG C 7.007 26.991 -4.344 1.00 . A A . 113 HIS CG 1 1
7 13422 1 1 113 HIS H H 8.708 26.280 -6.825 1.00 . A A . 113 HIS H 1 1
7 13423 1 1 113 HIS HA H 6.737 28.395 -6.659 1.00 . A A . 113 HIS HA 1 1
7 13424 1 1 113 HIS HB2 H 8.974 27.576 -4.791 1.00 . A A . 113 HIS HB2 1 1
7 13425 1 1 113 HIS HB3 H 7.866 28.907 -4.470 1.00 . A A . 113 HIS HB3 1 1
7 13426 1 1 113 HIS HD1 H 5.438 28.295 -3.793 1.00 . A A . 113 HIS HD1 1 1
7 13427 1 1 113 HIS HD2 H 7.900 25.010 -4.460 1.00 . A A . 113 HIS HD2 1 1
7 13428 1 1 113 HIS HE1 H 4.186 26.317 -2.883 1.00 . A A . 113 HIS HE1 1 1
7 13429 1 1 113 HIS HE2 H 5.647 24.321 -3.380 1.00 . A A . 113 HIS HE2 1 1
7 13430 1 1 113 HIS N N 8.074 26.928 -7.203 1.00 . A A . 113 HIS N 1 1
7 13431 1 1 113 HIS ND1 N 5.790 27.376 -3.820 1.00 . A A . 113 HIS ND1 1 1
7 13432 1 1 113 HIS NE2 N 5.924 25.259 -3.542 1.00 . A A . 113 HIS NE2 1 1
7 13433 1 1 113 HIS O O 9.827 29.059 -7.280 1.00 . A A . 113 HIS O 1 1
7 13434 1 1 114 HIS C C 8.964 31.307 -9.233 1.00 . A A . 114 HIS C 1 1
7 13435 1 1 114 HIS CA C 8.711 31.602 -7.760 1.00 . A A . 114 HIS CA 1 1
7 13436 1 1 114 HIS CB C 10.026 31.979 -7.062 1.00 . A A . 114 HIS CB 1 1
7 13437 1 1 114 HIS CD2 C 9.772 31.865 -4.485 1.00 . A A . 114 HIS CD2 1 1
7 13438 1 1 114 HIS CE1 C 9.561 34.005 -4.089 1.00 . A A . 114 HIS CE1 1 1
7 13439 1 1 114 HIS CG C 9.842 32.506 -5.674 1.00 . A A . 114 HIS CG 1 1
7 13440 1 1 114 HIS H H 7.144 30.568 -6.775 1.00 . A A . 114 HIS H 1 1
7 13441 1 1 114 HIS HA H 8.032 32.439 -7.692 1.00 . A A . 114 HIS HA 1 1
7 13442 1 1 114 HIS HB2 H 10.658 31.105 -7.003 1.00 . A A . 114 HIS HB2 1 1
7 13443 1 1 114 HIS HB3 H 10.528 32.739 -7.644 1.00 . A A . 114 HIS HB3 1 1
7 13444 1 1 114 HIS HD1 H 9.714 34.581 -6.054 1.00 . A A . 114 HIS HD1 1 1
7 13445 1 1 114 HIS HD2 H 9.835 30.797 -4.328 1.00 . A A . 114 HIS HD2 1 1
7 13446 1 1 114 HIS HE1 H 9.434 34.949 -3.579 1.00 . A A . 114 HIS HE1 1 1
7 13447 1 1 114 HIS HE2 H 9.375 32.635 -2.571 1.00 . A A . 114 HIS HE2 1 1
7 13448 1 1 114 HIS N N 8.058 30.457 -7.121 1.00 . A A . 114 HIS N 1 1
7 13449 1 1 114 HIS ND1 N 9.705 33.846 -5.390 1.00 . A A . 114 HIS ND1 1 1
7 13450 1 1 114 HIS NE2 N 9.596 32.819 -3.518 1.00 . A A . 114 HIS NE2 1 1
7 13451 1 1 114 HIS O O 10.108 31.171 -9.667 1.00 . A A . 114 HIS O 1 1
7 13452 1 1 115 HIS C C 8.612 32.056 -12.165 1.00 . A A . 115 HIS C 1 1
7 13453 1 1 115 HIS CA C 7.974 30.894 -11.420 1.00 . A A . 115 HIS CA 1 1
7 13454 1 1 115 HIS CB C 6.590 30.612 -12.010 1.00 . A A . 115 HIS CB 1 1
7 13455 1 1 115 HIS CD2 C 7.241 28.394 -13.188 1.00 . A A . 115 HIS CD2 1 1
7 13456 1 1 115 HIS CE1 C 5.391 27.286 -12.817 1.00 . A A . 115 HIS CE1 1 1
7 13457 1 1 115 HIS CG C 6.415 29.204 -12.485 1.00 . A A . 115 HIS CG 1 1
7 13458 1 1 115 HIS H H 6.993 31.266 -9.576 1.00 . A A . 115 HIS H 1 1
7 13459 1 1 115 HIS HA H 8.594 30.019 -11.545 1.00 . A A . 115 HIS HA 1 1
7 13460 1 1 115 HIS HB2 H 5.843 30.801 -11.254 1.00 . A A . 115 HIS HB2 1 1
7 13461 1 1 115 HIS HB3 H 6.422 31.273 -12.847 1.00 . A A . 115 HIS HB3 1 1
7 13462 1 1 115 HIS HD1 H 4.466 28.799 -11.781 1.00 . A A . 115 HIS HD1 1 1
7 13463 1 1 115 HIS HD2 H 8.236 28.637 -13.532 1.00 . A A . 115 HIS HD2 1 1
7 13464 1 1 115 HIS HE1 H 4.642 26.509 -12.808 1.00 . A A . 115 HIS HE1 1 1
7 13465 1 1 115 HIS HE2 H 7.017 26.353 -13.642 1.00 . A A . 115 HIS HE2 1 1
7 13466 1 1 115 HIS N N 7.880 31.177 -9.992 1.00 . A A . 115 HIS N 1 1
7 13467 1 1 115 HIS ND1 N 5.266 28.481 -12.272 1.00 . A A . 115 HIS ND1 1 1
7 13468 1 1 115 HIS NE2 N 6.581 27.206 -13.381 1.00 . A A . 115 HIS NE2 1 1
7 13469 1 1 115 HIS O O 9.432 31.856 -13.057 1.00 . A A . 115 HIS O 1 1
7 13470 1 1 116 HIS C C 9.481 35.309 -11.396 1.00 . A A . 116 HIS C 1 1
7 13471 1 1 116 HIS CA C 8.757 34.463 -12.428 1.00 . A A . 116 HIS CA 1 1
7 13472 1 1 116 HIS CB C 7.641 35.293 -13.069 1.00 . A A . 116 HIS CB 1 1
7 13473 1 1 116 HIS CD2 C 5.797 33.726 -13.997 1.00 . A A . 116 HIS CD2 1 1
7 13474 1 1 116 HIS CE1 C 6.270 33.889 -16.125 1.00 . A A . 116 HIS CE1 1 1
7 13475 1 1 116 HIS CG C 6.856 34.561 -14.114 1.00 . A A . 116 HIS CG 1 1
7 13476 1 1 116 HIS H H 7.545 33.359 -11.088 1.00 . A A . 116 HIS H 1 1
7 13477 1 1 116 HIS HA H 9.458 34.158 -13.191 1.00 . A A . 116 HIS HA 1 1
7 13478 1 1 116 HIS HB2 H 6.952 35.607 -12.299 1.00 . A A . 116 HIS HB2 1 1
7 13479 1 1 116 HIS HB3 H 8.076 36.168 -13.532 1.00 . A A . 116 HIS HB3 1 1
7 13480 1 1 116 HIS HD1 H 7.854 35.172 -15.873 1.00 . A A . 116 HIS HD1 1 1
7 13481 1 1 116 HIS HD2 H 5.310 33.434 -13.077 1.00 . A A . 116 HIS HD2 1 1
7 13482 1 1 116 HIS HE1 H 6.244 33.758 -17.197 1.00 . A A . 116 HIS HE1 1 1
7 13483 1 1 116 HIS HE2 H 4.841 32.574 -15.471 1.00 . A A . 116 HIS HE2 1 1
7 13484 1 1 116 HIS N N 8.218 33.266 -11.802 1.00 . A A . 116 HIS N 1 1
7 13485 1 1 116 HIS ND1 N 7.128 34.641 -15.461 1.00 . A A . 116 HIS ND1 1 1
7 13486 1 1 116 HIS NE2 N 5.454 33.323 -15.261 1.00 . A A . 116 HIS NE2 1 1
7 13487 1 1 116 HIS O O 9.321 35.100 -10.190 1.00 . A A . 116 HIS O 1 1
7 13488 1 1 117 HIS C C 9.964 38.254 -10.512 1.00 . A A . 117 HIS C 1 1
7 13489 1 1 117 HIS CA C 10.947 37.189 -10.964 1.00 . A A . 117 HIS CA 1 1
7 13490 1 1 117 HIS CB C 12.158 37.830 -11.646 1.00 . A A . 117 HIS CB 1 1
7 13491 1 1 117 HIS CD2 C 13.844 35.905 -11.224 1.00 . A A . 117 HIS CD2 1 1
7 13492 1 1 117 HIS CE1 C 14.719 35.799 -13.226 1.00 . A A . 117 HIS CE1 1 1
7 13493 1 1 117 HIS CG C 13.234 36.845 -11.984 1.00 . A A . 117 HIS CG 1 1
7 13494 1 1 117 HIS H H 10.405 36.347 -12.833 1.00 . A A . 117 HIS H 1 1
7 13495 1 1 117 HIS HA H 11.279 36.633 -10.099 1.00 . A A . 117 HIS HA 1 1
7 13496 1 1 117 HIS HB2 H 11.837 38.301 -12.564 1.00 . A A . 117 HIS HB2 1 1
7 13497 1 1 117 HIS HB3 H 12.582 38.577 -10.990 1.00 . A A . 117 HIS HB3 1 1
7 13498 1 1 117 HIS HD1 H 13.577 37.311 -14.015 1.00 . A A . 117 HIS HD1 1 1
7 13499 1 1 117 HIS HD2 H 13.643 35.693 -10.183 1.00 . A A . 117 HIS HD2 1 1
7 13500 1 1 117 HIS HE1 H 15.329 35.505 -14.068 1.00 . A A . 117 HIS HE1 1 1
7 13501 1 1 117 HIS HE2 H 15.233 34.434 -11.784 1.00 . A A . 117 HIS HE2 1 1
7 13502 1 1 117 HIS N N 10.274 36.261 -11.862 1.00 . A A . 117 HIS N 1 1
7 13503 1 1 117 HIS ND1 N 13.806 36.754 -13.233 1.00 . A A . 117 HIS ND1 1 1
7 13504 1 1 117 HIS NE2 N 14.762 35.269 -12.018 1.00 . A A . 117 HIS NE2 1 1
7 13505 1 1 117 HIS O O 9.917 38.623 -9.339 1.00 . A A . 117 HIS O 1 1
7 13506 1 1 118 HIS C C 6.777 39.091 -11.660 1.00 . A A . 118 HIS C 1 1
7 13507 1 1 118 HIS CA C 8.097 39.662 -11.164 1.00 . A A . 118 HIS CA 1 1
7 13508 1 1 118 HIS CB C 8.373 41.017 -11.820 1.00 . A A . 118 HIS CB 1 1
7 13509 1 1 118 HIS CD2 C 6.342 42.569 -12.290 1.00 . A A . 118 HIS CD2 1 1
7 13510 1 1 118 HIS CE1 C 6.221 43.530 -10.328 1.00 . A A . 118 HIS CE1 1 1
7 13511 1 1 118 HIS CG C 7.328 42.051 -11.521 1.00 . A A . 118 HIS CG 1 1
7 13512 1 1 118 HIS H H 9.283 38.411 -12.380 1.00 . A A . 118 HIS H 1 1
7 13513 1 1 118 HIS HA H 8.043 39.788 -10.093 1.00 . A A . 118 HIS HA 1 1
7 13514 1 1 118 HIS HB2 H 9.323 41.392 -11.470 1.00 . A A . 118 HIS HB2 1 1
7 13515 1 1 118 HIS HB3 H 8.416 40.888 -12.892 1.00 . A A . 118 HIS HB3 1 1
7 13516 1 1 118 HIS HD1 H 7.788 42.494 -9.510 1.00 . A A . 118 HIS HD1 1 1
7 13517 1 1 118 HIS HD2 H 6.124 42.309 -13.316 1.00 . A A . 118 HIS HD2 1 1
7 13518 1 1 118 HIS HE1 H 5.911 44.166 -9.512 1.00 . A A . 118 HIS HE1 1 1
7 13519 1 1 118 HIS HE2 H 4.776 43.854 -11.736 1.00 . A A . 118 HIS HE2 1 1
7 13520 1 1 118 HIS N N 9.162 38.721 -11.452 1.00 . A A . 118 HIS N 1 1
7 13521 1 1 118 HIS ND1 N 7.222 42.675 -10.299 1.00 . A A . 118 HIS ND1 1 1
7 13522 1 1 118 HIS NE2 N 5.666 43.487 -11.523 1.00 . A A . 118 HIS NE2 1 1
7 13523 1 1 118 HIS O O 6.472 39.257 -12.859 1.00 . A A . 118 HIS O 1 1
7 13524 1 1 118 HIS OXT O 6.072 38.451 -10.858 1.00 . A A . 118 HIS OXT 1 1
8 13525 1 1 1 SER C C 3.144 -5.283 20.132 1.00 . A A . 1 SER C 1 1
8 13526 1 1 1 SER CA C 3.380 -6.789 20.132 1.00 . A A . 1 SER CA 1 1
8 13527 1 1 1 SER CB C 4.036 -7.215 18.818 1.00 . A A . 1 SER CB 1 1
8 13528 1 1 1 SER H1 H 1.456 -7.290 19.524 1.00 . A A . 1 SER H1 1 1
8 13529 1 1 1 SER H2 H 1.648 -7.205 21.203 1.00 . A A . 1 SER H2 1 1
8 13530 1 1 1 SER H3 H 2.266 -8.534 20.347 1.00 . A A . 1 SER H3 1 1
8 13531 1 1 1 SER HA H 4.033 -7.041 20.957 1.00 . A A . 1 SER HA 1 1
8 13532 1 1 1 SER HB2 H 3.406 -6.919 17.991 1.00 . A A . 1 SER HB2 1 1
8 13533 1 1 1 SER HB3 H 4.999 -6.733 18.726 1.00 . A A . 1 SER HB3 1 1
8 13534 1 1 1 SER HG H 5.175 -8.819 18.791 1.00 . A A . 1 SER HG 1 1
8 13535 1 1 1 SER N N 2.100 -7.504 20.312 1.00 . A A . 1 SER N 1 1
8 13536 1 1 1 SER O O 1.998 -4.830 20.100 1.00 . A A . 1 SER O 1 1
8 13537 1 1 1 SER OG O 4.223 -8.622 18.767 1.00 . A A . 1 SER OG 1 1
8 13538 1 1 2 SER C C 3.585 -2.579 18.815 1.00 . A A . 2 SER C 1 1
8 13539 1 1 2 SER CA C 4.132 -3.063 20.155 1.00 . A A . 2 SER CA 1 1
8 13540 1 1 2 SER CB C 5.507 -2.441 20.425 1.00 . A A . 2 SER CB 1 1
8 13541 1 1 2 SER H H 5.117 -4.936 20.184 1.00 . A A . 2 SER H 1 1
8 13542 1 1 2 SER HA H 3.450 -2.768 20.938 1.00 . A A . 2 SER HA 1 1
8 13543 1 1 2 SER HB2 H 5.932 -2.886 21.312 1.00 . A A . 2 SER HB2 1 1
8 13544 1 1 2 SER HB3 H 6.156 -2.630 19.582 1.00 . A A . 2 SER HB3 1 1
8 13545 1 1 2 SER HG H 5.028 -0.624 19.834 1.00 . A A . 2 SER HG 1 1
8 13546 1 1 2 SER N N 4.225 -4.514 20.164 1.00 . A A . 2 SER N 1 1
8 13547 1 1 2 SER O O 4.240 -2.731 17.781 1.00 . A A . 2 SER O 1 1
8 13548 1 1 2 SER OG O 5.414 -1.036 20.621 1.00 . A A . 2 SER OG 1 1
8 13549 1 1 3 ASN C C 1.424 -2.616 16.665 1.00 . A A . 3 ASN C 1 1
8 13550 1 1 3 ASN CA C 1.709 -1.494 17.658 1.00 . A A . 3 ASN CA 1 1
8 13551 1 1 3 ASN CB C 2.549 -0.394 16.993 1.00 . A A . 3 ASN CB 1 1
8 13552 1 1 3 ASN CG C 2.845 0.762 17.931 1.00 . A A . 3 ASN CG 1 1
8 13553 1 1 3 ASN H H 1.915 -1.957 19.714 1.00 . A A . 3 ASN H 1 1
8 13554 1 1 3 ASN HA H 0.767 -1.068 17.973 1.00 . A A . 3 ASN HA 1 1
8 13555 1 1 3 ASN HB2 H 3.489 -0.816 16.669 1.00 . A A . 3 ASN HB2 1 1
8 13556 1 1 3 ASN HB3 H 2.017 -0.012 16.136 1.00 . A A . 3 ASN HB3 1 1
8 13557 1 1 3 ASN HD21 H 1.228 1.731 17.297 1.00 . A A . 3 ASN HD21 1 1
8 13558 1 1 3 ASN HD22 H 2.166 2.535 18.506 1.00 . A A . 3 ASN HD22 1 1
8 13559 1 1 3 ASN N N 2.375 -2.018 18.852 1.00 . A A . 3 ASN N 1 1
8 13560 1 1 3 ASN ND2 N 1.995 1.776 17.909 1.00 . A A . 3 ASN ND2 1 1
8 13561 1 1 3 ASN O O 2.246 -2.934 15.808 1.00 . A A . 3 ASN O 1 1
8 13562 1 1 3 ASN OD1 O 3.833 0.743 18.666 1.00 . A A . 3 ASN OD1 1 1
8 13563 1 1 4 ASN C C -0.985 -3.926 14.786 1.00 . A A . 4 ASN C 1 1
8 13564 1 1 4 ASN CA C -0.096 -4.358 15.942 1.00 . A A . 4 ASN CA 1 1
8 13565 1 1 4 ASN CB C -0.767 -5.465 16.760 1.00 . A A . 4 ASN CB 1 1
8 13566 1 1 4 ASN CG C 0.211 -6.560 17.154 1.00 . A A . 4 ASN CG 1 1
8 13567 1 1 4 ASN H H -0.372 -2.925 17.476 1.00 . A A . 4 ASN H 1 1
8 13568 1 1 4 ASN HA H 0.824 -4.750 15.531 1.00 . A A . 4 ASN HA 1 1
8 13569 1 1 4 ASN HB2 H -1.181 -5.036 17.661 1.00 . A A . 4 ASN HB2 1 1
8 13570 1 1 4 ASN HB3 H -1.561 -5.905 16.177 1.00 . A A . 4 ASN HB3 1 1
8 13571 1 1 4 ASN HD21 H 1.119 -6.419 15.394 1.00 . A A . 4 ASN HD21 1 1
8 13572 1 1 4 ASN HD22 H 1.753 -7.618 16.470 1.00 . A A . 4 ASN HD22 1 1
8 13573 1 1 4 ASN N N 0.260 -3.232 16.794 1.00 . A A . 4 ASN N 1 1
8 13574 1 1 4 ASN ND2 N 1.122 -6.893 16.251 1.00 . A A . 4 ASN ND2 1 1
8 13575 1 1 4 ASN O O -1.335 -4.731 13.929 1.00 . A A . 4 ASN O 1 1
8 13576 1 1 4 ASN OD1 O 0.141 -7.118 18.252 1.00 . A A . 4 ASN OD1 1 1
8 13577 1 1 5 ASN C C -1.220 -1.368 12.671 1.00 . A A . 5 ASN C 1 1
8 13578 1 1 5 ASN CA C -2.118 -2.101 13.655 1.00 . A A . 5 ASN CA 1 1
8 13579 1 1 5 ASN CB C -3.216 -1.162 14.168 1.00 . A A . 5 ASN CB 1 1
8 13580 1 1 5 ASN CG C -4.404 -1.913 14.738 1.00 . A A . 5 ASN CG 1 1
8 13581 1 1 5 ASN H H -1.048 -2.050 15.480 1.00 . A A . 5 ASN H 1 1
8 13582 1 1 5 ASN HA H -2.582 -2.931 13.143 1.00 . A A . 5 ASN HA 1 1
8 13583 1 1 5 ASN HB2 H -2.807 -0.532 14.944 1.00 . A A . 5 ASN HB2 1 1
8 13584 1 1 5 ASN HB3 H -3.561 -0.543 13.352 1.00 . A A . 5 ASN HB3 1 1
8 13585 1 1 5 ASN HD21 H -4.803 -0.410 15.968 1.00 . A A . 5 ASN HD21 1 1
8 13586 1 1 5 ASN HD22 H -5.868 -1.768 16.067 1.00 . A A . 5 ASN HD22 1 1
8 13587 1 1 5 ASN N N -1.330 -2.645 14.754 1.00 . A A . 5 ASN N 1 1
8 13588 1 1 5 ASN ND2 N -5.092 -1.302 15.688 1.00 . A A . 5 ASN ND2 1 1
8 13589 1 1 5 ASN O O -1.700 -0.669 11.779 1.00 . A A . 5 ASN O 1 1
8 13590 1 1 5 ASN OD1 O -4.708 -3.030 14.319 1.00 . A A . 5 ASN OD1 1 1
8 13591 1 1 6 SER C C 0.882 -1.462 10.525 1.00 . A A . 6 SER C 1 1
8 13592 1 1 6 SER CA C 1.064 -0.935 11.944 1.00 . A A . 6 SER CA 1 1
8 13593 1 1 6 SER CB C 2.477 -1.241 12.440 1.00 . A A . 6 SER CB 1 1
8 13594 1 1 6 SER H H 0.402 -2.080 13.590 1.00 . A A . 6 SER H 1 1
8 13595 1 1 6 SER HA H 0.913 0.130 11.949 1.00 . A A . 6 SER HA 1 1
8 13596 1 1 6 SER HB2 H 2.655 -2.304 12.380 1.00 . A A . 6 SER HB2 1 1
8 13597 1 1 6 SER HB3 H 3.193 -0.718 11.825 1.00 . A A . 6 SER HB3 1 1
8 13598 1 1 6 SER HG H 2.109 -0.039 13.946 1.00 . A A . 6 SER HG 1 1
8 13599 1 1 6 SER N N 0.086 -1.534 12.840 1.00 . A A . 6 SER N 1 1
8 13600 1 1 6 SER O O 0.598 -2.648 10.330 1.00 . A A . 6 SER O 1 1
8 13601 1 1 6 SER OG O 2.640 -0.826 13.785 1.00 . A A . 6 SER OG 1 1
8 13602 1 1 7 PHE C C 1.908 -2.077 7.828 1.00 . A A . 7 PHE C 1 1
8 13603 1 1 7 PHE CA C 0.905 -0.978 8.146 1.00 . A A . 7 PHE CA 1 1
8 13604 1 1 7 PHE CB C 1.113 0.220 7.213 1.00 . A A . 7 PHE CB 1 1
8 13605 1 1 7 PHE CD1 C -0.451 0.085 5.248 1.00 . A A . 7 PHE CD1 1 1
8 13606 1 1 7 PHE CD2 C 1.824 -0.560 4.927 1.00 . A A . 7 PHE CD2 1 1
8 13607 1 1 7 PHE CE1 C -0.722 -0.201 3.922 1.00 . A A . 7 PHE CE1 1 1
8 13608 1 1 7 PHE CE2 C 1.557 -0.847 3.600 1.00 . A A . 7 PHE CE2 1 1
8 13609 1 1 7 PHE CG C 0.824 -0.089 5.766 1.00 . A A . 7 PHE CG 1 1
8 13610 1 1 7 PHE CZ C 0.283 -0.668 3.098 1.00 . A A . 7 PHE CZ 1 1
8 13611 1 1 7 PHE H H 1.233 0.358 9.755 1.00 . A A . 7 PHE H 1 1
8 13612 1 1 7 PHE HA H -0.093 -1.367 8.004 1.00 . A A . 7 PHE HA 1 1
8 13613 1 1 7 PHE HB2 H 0.460 1.023 7.520 1.00 . A A . 7 PHE HB2 1 1
8 13614 1 1 7 PHE HB3 H 2.139 0.548 7.285 1.00 . A A . 7 PHE HB3 1 1
8 13615 1 1 7 PHE HD1 H -1.239 0.452 5.890 1.00 . A A . 7 PHE HD1 1 1
8 13616 1 1 7 PHE HD2 H 2.820 -0.700 5.318 1.00 . A A . 7 PHE HD2 1 1
8 13617 1 1 7 PHE HE1 H -1.719 -0.060 3.530 1.00 . A A . 7 PHE HE1 1 1
8 13618 1 1 7 PHE HE2 H 2.345 -1.214 2.959 1.00 . A A . 7 PHE HE2 1 1
8 13619 1 1 7 PHE HZ H 0.074 -0.891 2.062 1.00 . A A . 7 PHE HZ 1 1
8 13620 1 1 7 PHE N N 1.034 -0.583 9.540 1.00 . A A . 7 PHE N 1 1
8 13621 1 1 7 PHE O O 1.556 -3.080 7.221 1.00 . A A . 7 PHE O 1 1
8 13622 1 1 8 SER C C 3.777 -4.247 8.658 1.00 . A A . 8 SER C 1 1
8 13623 1 1 8 SER CA C 4.195 -2.892 8.086 1.00 . A A . 8 SER CA 1 1
8 13624 1 1 8 SER CB C 5.480 -2.412 8.754 1.00 . A A . 8 SER CB 1 1
8 13625 1 1 8 SER H H 3.378 -1.044 8.720 1.00 . A A . 8 SER H 1 1
8 13626 1 1 8 SER HA H 4.370 -3.001 7.027 1.00 . A A . 8 SER HA 1 1
8 13627 1 1 8 SER HB2 H 6.155 -3.247 8.879 1.00 . A A . 8 SER HB2 1 1
8 13628 1 1 8 SER HB3 H 5.946 -1.657 8.137 1.00 . A A . 8 SER HB3 1 1
8 13629 1 1 8 SER HG H 5.474 -0.930 10.035 1.00 . A A . 8 SER HG 1 1
8 13630 1 1 8 SER N N 3.150 -1.888 8.266 1.00 . A A . 8 SER N 1 1
8 13631 1 1 8 SER O O 4.024 -5.288 8.050 1.00 . A A . 8 SER O 1 1
8 13632 1 1 8 SER OG O 5.201 -1.853 10.028 1.00 . A A . 8 SER OG 1 1
8 13633 1 1 9 ALA C C 1.635 -6.175 9.648 1.00 . A A . 9 ALA C 1 1
8 13634 1 1 9 ALA CA C 2.691 -5.449 10.478 1.00 . A A . 9 ALA CA 1 1
8 13635 1 1 9 ALA CB C 2.155 -5.138 11.868 1.00 . A A . 9 ALA CB 1 1
8 13636 1 1 9 ALA H H 2.941 -3.361 10.239 1.00 . A A . 9 ALA H 1 1
8 13637 1 1 9 ALA HA H 3.552 -6.092 10.585 1.00 . A A . 9 ALA HA 1 1
8 13638 1 1 9 ALA HB1 H 2.918 -4.635 12.444 1.00 . A A . 9 ALA HB1 1 1
8 13639 1 1 9 ALA HB2 H 1.881 -6.059 12.361 1.00 . A A . 9 ALA HB2 1 1
8 13640 1 1 9 ALA HB3 H 1.287 -4.502 11.787 1.00 . A A . 9 ALA HB3 1 1
8 13641 1 1 9 ALA N N 3.128 -4.225 9.817 1.00 . A A . 9 ALA N 1 1
8 13642 1 1 9 ALA O O 1.771 -7.365 9.359 1.00 . A A . 9 ALA O 1 1
8 13643 1 1 10 ILE C C 0.028 -6.402 7.066 1.00 . A A . 10 ILE C 1 1
8 13644 1 1 10 ILE CA C -0.479 -6.043 8.461 1.00 . A A . 10 ILE CA 1 1
8 13645 1 1 10 ILE CB C -1.695 -5.094 8.364 1.00 . A A . 10 ILE CB 1 1
8 13646 1 1 10 ILE CD1 C -3.382 -3.816 9.796 1.00 . A A . 10 ILE CD1 1 1
8 13647 1 1 10 ILE CG1 C -2.251 -4.820 9.768 1.00 . A A . 10 ILE CG1 1 1
8 13648 1 1 10 ILE CG2 C -2.776 -5.692 7.471 1.00 . A A . 10 ILE CG2 1 1
8 13649 1 1 10 ILE H H 0.535 -4.502 9.503 1.00 . A A . 10 ILE H 1 1
8 13650 1 1 10 ILE HA H -0.797 -6.950 8.957 1.00 . A A . 10 ILE HA 1 1
8 13651 1 1 10 ILE HB H -1.369 -4.163 7.925 1.00 . A A . 10 ILE HB 1 1
8 13652 1 1 10 ILE HD11 H -3.026 -2.863 9.436 1.00 . A A . 10 ILE HD11 1 1
8 13653 1 1 10 ILE HD12 H -3.741 -3.707 10.809 1.00 . A A . 10 ILE HD12 1 1
8 13654 1 1 10 ILE HD13 H -4.187 -4.162 9.164 1.00 . A A . 10 ILE HD13 1 1
8 13655 1 1 10 ILE HG12 H -2.622 -5.747 10.183 1.00 . A A . 10 ILE HG12 1 1
8 13656 1 1 10 ILE HG13 H -1.455 -4.445 10.395 1.00 . A A . 10 ILE HG13 1 1
8 13657 1 1 10 ILE HG21 H -3.092 -6.642 7.877 1.00 . A A . 10 ILE HG21 1 1
8 13658 1 1 10 ILE HG22 H -2.381 -5.839 6.477 1.00 . A A . 10 ILE HG22 1 1
8 13659 1 1 10 ILE HG23 H -3.621 -5.021 7.427 1.00 . A A . 10 ILE HG23 1 1
8 13660 1 1 10 ILE N N 0.589 -5.454 9.254 1.00 . A A . 10 ILE N 1 1
8 13661 1 1 10 ILE O O -0.347 -7.429 6.504 1.00 . A A . 10 ILE O 1 1
8 13662 1 1 11 TYR C C 2.348 -7.110 5.284 1.00 . A A . 11 TYR C 1 1
8 13663 1 1 11 TYR CA C 1.528 -5.823 5.238 1.00 . A A . 11 TYR CA 1 1
8 13664 1 1 11 TYR CB C 2.416 -4.649 4.816 1.00 . A A . 11 TYR CB 1 1
8 13665 1 1 11 TYR CD1 C 2.770 -5.092 2.362 1.00 . A A . 11 TYR CD1 1 1
8 13666 1 1 11 TYR CD2 C 4.662 -5.174 3.811 1.00 . A A . 11 TYR CD2 1 1
8 13667 1 1 11 TYR CE1 C 3.575 -5.414 1.289 1.00 . A A . 11 TYR CE1 1 1
8 13668 1 1 11 TYR CE2 C 5.471 -5.489 2.743 1.00 . A A . 11 TYR CE2 1 1
8 13669 1 1 11 TYR CG C 3.300 -4.970 3.639 1.00 . A A . 11 TYR CG 1 1
8 13670 1 1 11 TYR CZ C 4.922 -5.610 1.486 1.00 . A A . 11 TYR CZ 1 1
8 13671 1 1 11 TYR H H 1.135 -4.734 7.009 1.00 . A A . 11 TYR H 1 1
8 13672 1 1 11 TYR HA H 0.740 -5.942 4.509 1.00 . A A . 11 TYR HA 1 1
8 13673 1 1 11 TYR HB2 H 1.791 -3.811 4.546 1.00 . A A . 11 TYR HB2 1 1
8 13674 1 1 11 TYR HB3 H 3.051 -4.367 5.644 1.00 . A A . 11 TYR HB3 1 1
8 13675 1 1 11 TYR HD1 H 1.713 -4.935 2.214 1.00 . A A . 11 TYR HD1 1 1
8 13676 1 1 11 TYR HD2 H 5.087 -5.078 4.799 1.00 . A A . 11 TYR HD2 1 1
8 13677 1 1 11 TYR HE1 H 3.146 -5.505 0.301 1.00 . A A . 11 TYR HE1 1 1
8 13678 1 1 11 TYR HE2 H 6.529 -5.643 2.894 1.00 . A A . 11 TYR HE2 1 1
8 13679 1 1 11 TYR HH H 6.303 -6.665 0.673 1.00 . A A . 11 TYR HH 1 1
8 13680 1 1 11 TYR N N 0.904 -5.561 6.527 1.00 . A A . 11 TYR N 1 1
8 13681 1 1 11 TYR O O 2.291 -7.914 4.361 1.00 . A A . 11 TYR O 1 1
8 13682 1 1 11 TYR OH O 5.725 -5.937 0.424 1.00 . A A . 11 TYR OH 1 1
8 13683 1 1 12 LYS C C 3.018 -9.745 6.489 1.00 . A A . 12 LYS C 1 1
8 13684 1 1 12 LYS CA C 3.911 -8.509 6.523 1.00 . A A . 12 LYS CA 1 1
8 13685 1 1 12 LYS CB C 4.691 -8.454 7.842 1.00 . A A . 12 LYS CB 1 1
8 13686 1 1 12 LYS CD C 6.677 -9.819 7.101 1.00 . A A . 12 LYS CD 1 1
8 13687 1 1 12 LYS CE C 7.452 -11.111 7.310 1.00 . A A . 12 LYS CE 1 1
8 13688 1 1 12 LYS CG C 5.547 -9.684 8.111 1.00 . A A . 12 LYS CG 1 1
8 13689 1 1 12 LYS H H 3.139 -6.606 7.054 1.00 . A A . 12 LYS H 1 1
8 13690 1 1 12 LYS HA H 4.611 -8.559 5.701 1.00 . A A . 12 LYS HA 1 1
8 13691 1 1 12 LYS HB2 H 5.338 -7.590 7.826 1.00 . A A . 12 LYS HB2 1 1
8 13692 1 1 12 LYS HB3 H 3.988 -8.348 8.655 1.00 . A A . 12 LYS HB3 1 1
8 13693 1 1 12 LYS HD2 H 6.258 -9.818 6.105 1.00 . A A . 12 LYS HD2 1 1
8 13694 1 1 12 LYS HD3 H 7.350 -8.981 7.214 1.00 . A A . 12 LYS HD3 1 1
8 13695 1 1 12 LYS HE2 H 7.810 -11.140 8.328 1.00 . A A . 12 LYS HE2 1 1
8 13696 1 1 12 LYS HE3 H 6.786 -11.944 7.140 1.00 . A A . 12 LYS HE3 1 1
8 13697 1 1 12 LYS HG2 H 5.973 -9.604 9.101 1.00 . A A . 12 LYS HG2 1 1
8 13698 1 1 12 LYS HG3 H 4.921 -10.563 8.058 1.00 . A A . 12 LYS HG3 1 1
8 13699 1 1 12 LYS HZ1 H 8.315 -11.048 5.406 1.00 . A A . 12 LYS HZ1 1 1
8 13700 1 1 12 LYS HZ2 H 9.025 -12.182 6.450 1.00 . A A . 12 LYS HZ2 1 1
8 13701 1 1 12 LYS HZ3 H 9.345 -10.528 6.644 1.00 . A A . 12 LYS HZ3 1 1
8 13702 1 1 12 LYS N N 3.110 -7.301 6.357 1.00 . A A . 12 LYS N 1 1
8 13703 1 1 12 LYS NZ N 8.613 -11.225 6.389 1.00 . A A . 12 LYS NZ 1 1
8 13704 1 1 12 LYS O O 3.332 -10.740 5.828 1.00 . A A . 12 LYS O 1 1
8 13705 1 1 13 GLU C C 0.327 -10.969 5.848 1.00 . A A . 13 GLU C 1 1
8 13706 1 1 13 GLU CA C 0.928 -10.751 7.233 1.00 . A A . 13 GLU CA 1 1
8 13707 1 1 13 GLU CB C -0.168 -10.426 8.249 1.00 . A A . 13 GLU CB 1 1
8 13708 1 1 13 GLU CD C -2.276 -11.150 9.413 1.00 . A A . 13 GLU CD 1 1
8 13709 1 1 13 GLU CG C -1.213 -11.517 8.401 1.00 . A A . 13 GLU CG 1 1
8 13710 1 1 13 GLU H H 1.719 -8.848 7.710 1.00 . A A . 13 GLU H 1 1
8 13711 1 1 13 GLU HA H 1.442 -11.651 7.541 1.00 . A A . 13 GLU HA 1 1
8 13712 1 1 13 GLU HB2 H 0.289 -10.262 9.213 1.00 . A A . 13 GLU HB2 1 1
8 13713 1 1 13 GLU HB3 H -0.669 -9.520 7.940 1.00 . A A . 13 GLU HB3 1 1
8 13714 1 1 13 GLU HG2 H -1.687 -11.682 7.445 1.00 . A A . 13 GLU HG2 1 1
8 13715 1 1 13 GLU HG3 H -0.726 -12.425 8.724 1.00 . A A . 13 GLU HG3 1 1
8 13716 1 1 13 GLU N N 1.899 -9.666 7.197 1.00 . A A . 13 GLU N 1 1
8 13717 1 1 13 GLU O O 0.311 -12.087 5.333 1.00 . A A . 13 GLU O 1 1
8 13718 1 1 13 GLU OE1 O -3.222 -10.425 9.049 1.00 . A A . 13 GLU OE1 1 1
8 13719 1 1 13 GLU OE2 O -2.165 -11.576 10.584 1.00 . A A . 13 GLU OE2 1 1
8 13720 1 1 14 TRP C C 0.246 -10.458 2.884 1.00 . A A . 14 TRP C 1 1
8 13721 1 1 14 TRP CA C -0.740 -9.916 3.920 1.00 . A A . 14 TRP CA 1 1
8 13722 1 1 14 TRP CB C -1.210 -8.507 3.540 1.00 . A A . 14 TRP CB 1 1
8 13723 1 1 14 TRP CD1 C -2.908 -8.816 1.646 1.00 . A A . 14 TRP CD1 1 1
8 13724 1 1 14 TRP CD2 C -1.034 -7.753 1.042 1.00 . A A . 14 TRP CD2 1 1
8 13725 1 1 14 TRP CE2 C -1.870 -7.855 -0.083 1.00 . A A . 14 TRP CE2 1 1
8 13726 1 1 14 TRP CE3 C 0.206 -7.123 0.907 1.00 . A A . 14 TRP CE3 1 1
8 13727 1 1 14 TRP CG C -1.712 -8.380 2.136 1.00 . A A . 14 TRP CG 1 1
8 13728 1 1 14 TRP CH2 C -0.292 -6.729 -1.430 1.00 . A A . 14 TRP CH2 1 1
8 13729 1 1 14 TRP CZ2 C -1.508 -7.346 -1.328 1.00 . A A . 14 TRP CZ2 1 1
8 13730 1 1 14 TRP CZ3 C 0.562 -6.614 -0.327 1.00 . A A . 14 TRP CZ3 1 1
8 13731 1 1 14 TRP H H -0.091 -9.020 5.722 1.00 . A A . 14 TRP H 1 1
8 13732 1 1 14 TRP HA H -1.598 -10.571 3.960 1.00 . A A . 14 TRP HA 1 1
8 13733 1 1 14 TRP HB2 H -2.011 -8.216 4.202 1.00 . A A . 14 TRP HB2 1 1
8 13734 1 1 14 TRP HB3 H -0.386 -7.817 3.664 1.00 . A A . 14 TRP HB3 1 1
8 13735 1 1 14 TRP HD1 H -3.654 -9.331 2.233 1.00 . A A . 14 TRP HD1 1 1
8 13736 1 1 14 TRP HE1 H -3.779 -8.721 -0.273 1.00 . A A . 14 TRP HE1 1 1
8 13737 1 1 14 TRP HE3 H 0.877 -7.024 1.747 1.00 . A A . 14 TRP HE3 1 1
8 13738 1 1 14 TRP HH2 H 0.030 -6.320 -2.378 1.00 . A A . 14 TRP HH2 1 1
8 13739 1 1 14 TRP HZ2 H -2.155 -7.427 -2.188 1.00 . A A . 14 TRP HZ2 1 1
8 13740 1 1 14 TRP HZ3 H 1.515 -6.122 -0.447 1.00 . A A . 14 TRP HZ3 1 1
8 13741 1 1 14 TRP N N -0.142 -9.882 5.250 1.00 . A A . 14 TRP N 1 1
8 13742 1 1 14 TRP NE1 N -3.008 -8.509 0.310 1.00 . A A . 14 TRP NE1 1 1
8 13743 1 1 14 TRP O O -0.116 -11.293 2.050 1.00 . A A . 14 TRP O 1 1
8 13744 1 1 15 TYR C C 2.704 -11.929 2.036 1.00 . A A . 15 TYR C 1 1
8 13745 1 1 15 TYR CA C 2.533 -10.416 2.029 1.00 . A A . 15 TYR CA 1 1
8 13746 1 1 15 TYR CB C 3.868 -9.744 2.361 1.00 . A A . 15 TYR CB 1 1
8 13747 1 1 15 TYR CD1 C 5.009 -10.296 0.176 1.00 . A A . 15 TYR CD1 1 1
8 13748 1 1 15 TYR CD2 C 6.130 -10.863 2.204 1.00 . A A . 15 TYR CD2 1 1
8 13749 1 1 15 TYR CE1 C 6.054 -10.824 -0.554 1.00 . A A . 15 TYR CE1 1 1
8 13750 1 1 15 TYR CE2 C 7.179 -11.394 1.478 1.00 . A A . 15 TYR CE2 1 1
8 13751 1 1 15 TYR CG C 5.028 -10.304 1.565 1.00 . A A . 15 TYR CG 1 1
8 13752 1 1 15 TYR CZ C 7.136 -11.370 0.100 1.00 . A A . 15 TYR CZ 1 1
8 13753 1 1 15 TYR H H 1.713 -9.338 3.656 1.00 . A A . 15 TYR H 1 1
8 13754 1 1 15 TYR HA H 2.235 -10.111 1.036 1.00 . A A . 15 TYR HA 1 1
8 13755 1 1 15 TYR HB2 H 3.797 -8.688 2.147 1.00 . A A . 15 TYR HB2 1 1
8 13756 1 1 15 TYR HB3 H 4.084 -9.882 3.410 1.00 . A A . 15 TYR HB3 1 1
8 13757 1 1 15 TYR HD1 H 4.160 -9.865 -0.334 1.00 . A A . 15 TYR HD1 1 1
8 13758 1 1 15 TYR HD2 H 6.161 -10.878 3.283 1.00 . A A . 15 TYR HD2 1 1
8 13759 1 1 15 TYR HE1 H 6.021 -10.805 -1.633 1.00 . A A . 15 TYR HE1 1 1
8 13760 1 1 15 TYR HE2 H 8.027 -11.824 1.991 1.00 . A A . 15 TYR HE2 1 1
8 13761 1 1 15 TYR HH H 8.411 -11.283 -1.334 1.00 . A A . 15 TYR HH 1 1
8 13762 1 1 15 TYR N N 1.491 -9.995 2.956 1.00 . A A . 15 TYR N 1 1
8 13763 1 1 15 TYR O O 2.516 -12.574 1.011 1.00 . A A . 15 TYR O 1 1
8 13764 1 1 15 TYR OH O 8.178 -11.896 -0.629 1.00 . A A . 15 TYR OH 1 1
8 13765 1 1 16 GLU C C 2.090 -14.759 2.996 1.00 . A A . 16 GLU C 1 1
8 13766 1 1 16 GLU CA C 3.338 -13.922 3.272 1.00 . A A . 16 GLU CA 1 1
8 13767 1 1 16 GLU CB C 3.942 -14.282 4.630 1.00 . A A . 16 GLU CB 1 1
8 13768 1 1 16 GLU CD C 5.984 -14.129 6.121 1.00 . A A . 16 GLU CD 1 1
8 13769 1 1 16 GLU CG C 5.278 -13.601 4.890 1.00 . A A . 16 GLU CG 1 1
8 13770 1 1 16 GLU H H 3.101 -11.941 4.001 1.00 . A A . 16 GLU H 1 1
8 13771 1 1 16 GLU HA H 4.066 -14.145 2.505 1.00 . A A . 16 GLU HA 1 1
8 13772 1 1 16 GLU HB2 H 3.253 -13.989 5.409 1.00 . A A . 16 GLU HB2 1 1
8 13773 1 1 16 GLU HB3 H 4.092 -15.351 4.676 1.00 . A A . 16 GLU HB3 1 1
8 13774 1 1 16 GLU HG2 H 5.917 -13.756 4.033 1.00 . A A . 16 GLU HG2 1 1
8 13775 1 1 16 GLU HG3 H 5.104 -12.542 5.019 1.00 . A A . 16 GLU HG3 1 1
8 13776 1 1 16 GLU N N 3.047 -12.494 3.189 1.00 . A A . 16 GLU N 1 1
8 13777 1 1 16 GLU O O 2.190 -15.902 2.553 1.00 . A A . 16 GLU O 1 1
8 13778 1 1 16 GLU OE1 O 5.575 -13.777 7.246 1.00 . A A . 16 GLU OE1 1 1
8 13779 1 1 16 GLU OE2 O 6.968 -14.879 5.973 1.00 . A A . 16 GLU OE2 1 1
8 13780 1 1 17 HIS C C -0.542 -14.912 1.417 1.00 . A A . 17 HIS C 1 1
8 13781 1 1 17 HIS CA C -0.342 -14.836 2.932 1.00 . A A . 17 HIS CA 1 1
8 13782 1 1 17 HIS CB C -1.506 -14.086 3.596 1.00 . A A . 17 HIS CB 1 1
8 13783 1 1 17 HIS CD2 C -3.780 -14.581 2.441 1.00 . A A . 17 HIS CD2 1 1
8 13784 1 1 17 HIS CE1 C -4.579 -16.010 3.896 1.00 . A A . 17 HIS CE1 1 1
8 13785 1 1 17 HIS CG C -2.850 -14.732 3.413 1.00 . A A . 17 HIS CG 1 1
8 13786 1 1 17 HIS H H 0.908 -13.284 3.652 1.00 . A A . 17 HIS H 1 1
8 13787 1 1 17 HIS HA H -0.298 -15.841 3.328 1.00 . A A . 17 HIS HA 1 1
8 13788 1 1 17 HIS HB2 H -1.318 -14.017 4.655 1.00 . A A . 17 HIS HB2 1 1
8 13789 1 1 17 HIS HB3 H -1.560 -13.089 3.181 1.00 . A A . 17 HIS HB3 1 1
8 13790 1 1 17 HIS HD1 H -2.942 -15.962 5.134 1.00 . A A . 17 HIS HD1 1 1
8 13791 1 1 17 HIS HD2 H -3.699 -13.945 1.571 1.00 . A A . 17 HIS HD2 1 1
8 13792 1 1 17 HIS HE1 H -5.233 -16.706 4.400 1.00 . A A . 17 HIS HE1 1 1
8 13793 1 1 17 HIS HE2 H -5.717 -15.387 2.302 1.00 . A A . 17 HIS HE2 1 1
8 13794 1 1 17 HIS N N 0.922 -14.176 3.242 1.00 . A A . 17 HIS N 1 1
8 13795 1 1 17 HIS ND1 N -3.382 -15.636 4.308 1.00 . A A . 17 HIS ND1 1 1
8 13796 1 1 17 HIS NE2 N -4.842 -15.385 2.765 1.00 . A A . 17 HIS NE2 1 1
8 13797 1 1 17 HIS O O -0.822 -15.977 0.870 1.00 . A A . 17 HIS O 1 1
8 13798 1 1 18 LYS C C 0.636 -14.387 -1.418 1.00 . A A . 18 LYS C 1 1
8 13799 1 1 18 LYS CA C -0.549 -13.733 -0.714 1.00 . A A . 18 LYS CA 1 1
8 13800 1 1 18 LYS CB C -0.710 -12.289 -1.197 1.00 . A A . 18 LYS CB 1 1
8 13801 1 1 18 LYS CD C -3.236 -12.269 -1.142 1.00 . A A . 18 LYS CD 1 1
8 13802 1 1 18 LYS CE C -3.421 -12.154 -2.651 1.00 . A A . 18 LYS CE 1 1
8 13803 1 1 18 LYS CG C -1.957 -11.592 -0.668 1.00 . A A . 18 LYS CG 1 1
8 13804 1 1 18 LYS H H -0.133 -12.958 1.220 1.00 . A A . 18 LYS H 1 1
8 13805 1 1 18 LYS HA H -1.443 -14.287 -0.959 1.00 . A A . 18 LYS HA 1 1
8 13806 1 1 18 LYS HB2 H 0.152 -11.719 -0.885 1.00 . A A . 18 LYS HB2 1 1
8 13807 1 1 18 LYS HB3 H -0.758 -12.288 -2.276 1.00 . A A . 18 LYS HB3 1 1
8 13808 1 1 18 LYS HD2 H -3.199 -13.314 -0.875 1.00 . A A . 18 LYS HD2 1 1
8 13809 1 1 18 LYS HD3 H -4.078 -11.802 -0.651 1.00 . A A . 18 LYS HD3 1 1
8 13810 1 1 18 LYS HE2 H -2.586 -12.634 -3.139 1.00 . A A . 18 LYS HE2 1 1
8 13811 1 1 18 LYS HE3 H -4.336 -12.658 -2.928 1.00 . A A . 18 LYS HE3 1 1
8 13812 1 1 18 LYS HG2 H -1.934 -11.611 0.411 1.00 . A A . 18 LYS HG2 1 1
8 13813 1 1 18 LYS HG3 H -1.954 -10.568 -1.011 1.00 . A A . 18 LYS HG3 1 1
8 13814 1 1 18 LYS HZ1 H -4.230 -10.218 -2.569 1.00 . A A . 18 LYS HZ1 1 1
8 13815 1 1 18 LYS HZ2 H -3.724 -10.695 -4.121 1.00 . A A . 18 LYS HZ2 1 1
8 13816 1 1 18 LYS HZ3 H -2.583 -10.266 -2.952 1.00 . A A . 18 LYS HZ3 1 1
8 13817 1 1 18 LYS N N -0.379 -13.781 0.737 1.00 . A A . 18 LYS N 1 1
8 13818 1 1 18 LYS NZ N -3.493 -10.738 -3.105 1.00 . A A . 18 LYS NZ 1 1
8 13819 1 1 18 LYS O O 0.534 -14.802 -2.570 1.00 . A A . 18 LYS O 1 1
8 13820 1 1 19 LYS C C 2.706 -16.631 -1.406 1.00 . A A . 19 LYS C 1 1
8 13821 1 1 19 LYS CA C 2.953 -15.133 -1.219 1.00 . A A . 19 LYS CA 1 1
8 13822 1 1 19 LYS CB C 4.116 -14.892 -0.248 1.00 . A A . 19 LYS CB 1 1
8 13823 1 1 19 LYS CD C 6.482 -15.346 0.424 1.00 . A A . 19 LYS CD 1 1
8 13824 1 1 19 LYS CE C 7.651 -16.302 0.273 1.00 . A A . 19 LYS CE 1 1
8 13825 1 1 19 LYS CG C 5.398 -15.623 -0.602 1.00 . A A . 19 LYS CG 1 1
8 13826 1 1 19 LYS H H 1.785 -14.061 0.180 1.00 . A A . 19 LYS H 1 1
8 13827 1 1 19 LYS HA H 3.196 -14.697 -2.176 1.00 . A A . 19 LYS HA 1 1
8 13828 1 1 19 LYS HB2 H 4.331 -13.834 -0.224 1.00 . A A . 19 LYS HB2 1 1
8 13829 1 1 19 LYS HB3 H 3.811 -15.206 0.739 1.00 . A A . 19 LYS HB3 1 1
8 13830 1 1 19 LYS HD2 H 6.838 -14.334 0.294 1.00 . A A . 19 LYS HD2 1 1
8 13831 1 1 19 LYS HD3 H 6.064 -15.457 1.414 1.00 . A A . 19 LYS HD3 1 1
8 13832 1 1 19 LYS HE2 H 8.056 -16.204 -0.723 1.00 . A A . 19 LYS HE2 1 1
8 13833 1 1 19 LYS HE3 H 8.411 -16.040 0.996 1.00 . A A . 19 LYS HE3 1 1
8 13834 1 1 19 LYS HG2 H 5.202 -16.685 -0.627 1.00 . A A . 19 LYS HG2 1 1
8 13835 1 1 19 LYS HG3 H 5.736 -15.292 -1.573 1.00 . A A . 19 LYS HG3 1 1
8 13836 1 1 19 LYS HZ1 H 6.678 -17.798 1.367 1.00 . A A . 19 LYS HZ1 1 1
8 13837 1 1 19 LYS HZ2 H 8.083 -18.326 0.572 1.00 . A A . 19 LYS HZ2 1 1
8 13838 1 1 19 LYS HZ3 H 6.660 -18.051 -0.309 1.00 . A A . 19 LYS HZ3 1 1
8 13839 1 1 19 LYS N N 1.755 -14.474 -0.712 1.00 . A A . 19 LYS N 1 1
8 13840 1 1 19 LYS NZ N 7.242 -17.716 0.492 1.00 . A A . 19 LYS NZ 1 1
8 13841 1 1 19 LYS O O 3.389 -17.295 -2.186 1.00 . A A . 19 LYS O 1 1
8 13842 1 1 20 GLN C C 0.302 -18.724 -1.927 1.00 . A A . 20 GLN C 1 1
8 13843 1 1 20 GLN CA C 1.339 -18.554 -0.820 1.00 . A A . 20 GLN CA 1 1
8 13844 1 1 20 GLN CB C 0.789 -19.071 0.511 1.00 . A A . 20 GLN CB 1 1
8 13845 1 1 20 GLN CD C 1.219 -19.422 2.979 1.00 . A A . 20 GLN CD 1 1
8 13846 1 1 20 GLN CG C 1.788 -18.971 1.650 1.00 . A A . 20 GLN CG 1 1
8 13847 1 1 20 GLN H H 1.216 -16.577 -0.071 1.00 . A A . 20 GLN H 1 1
8 13848 1 1 20 GLN HA H 2.224 -19.115 -1.081 1.00 . A A . 20 GLN HA 1 1
8 13849 1 1 20 GLN HB2 H -0.086 -18.496 0.773 1.00 . A A . 20 GLN HB2 1 1
8 13850 1 1 20 GLN HB3 H 0.511 -20.107 0.394 1.00 . A A . 20 GLN HB3 1 1
8 13851 1 1 20 GLN HE21 H 3.029 -19.980 3.587 1.00 . A A . 20 GLN HE21 1 1
8 13852 1 1 20 GLN HE22 H 1.743 -20.206 4.728 1.00 . A A . 20 GLN HE22 1 1
8 13853 1 1 20 GLN HG2 H 2.642 -19.587 1.417 1.00 . A A . 20 GLN HG2 1 1
8 13854 1 1 20 GLN HG3 H 2.105 -17.941 1.743 1.00 . A A . 20 GLN HG3 1 1
8 13855 1 1 20 GLN N N 1.714 -17.152 -0.695 1.00 . A A . 20 GLN N 1 1
8 13856 1 1 20 GLN NE2 N 2.079 -19.924 3.849 1.00 . A A . 20 GLN NE2 1 1
8 13857 1 1 20 GLN O O -0.236 -19.813 -2.140 1.00 . A A . 20 GLN O 1 1
8 13858 1 1 20 GLN OE1 O 0.016 -19.321 3.223 1.00 . A A . 20 GLN OE1 1 1
8 13859 1 1 21 VAL C C -0.175 -17.247 -5.025 1.00 . A A . 21 VAL C 1 1
8 13860 1 1 21 VAL CA C -0.906 -17.626 -3.741 1.00 . A A . 21 VAL CA 1 1
8 13861 1 1 21 VAL CB C -2.070 -16.635 -3.505 1.00 . A A . 21 VAL CB 1 1
8 13862 1 1 21 VAL CG1 C -3.078 -16.702 -4.644 1.00 . A A . 21 VAL CG1 1 1
8 13863 1 1 21 VAL CG2 C -2.749 -16.909 -2.171 1.00 . A A . 21 VAL CG2 1 1
8 13864 1 1 21 VAL H H 0.469 -16.789 -2.374 1.00 . A A . 21 VAL H 1 1
8 13865 1 1 21 VAL HA H -1.313 -18.619 -3.842 1.00 . A A . 21 VAL HA 1 1
8 13866 1 1 21 VAL HB H -1.661 -15.636 -3.476 1.00 . A A . 21 VAL HB 1 1
8 13867 1 1 21 VAL HG11 H -2.593 -16.429 -5.569 1.00 . A A . 21 VAL HG11 1 1
8 13868 1 1 21 VAL HG12 H -3.890 -16.018 -4.447 1.00 . A A . 21 VAL HG12 1 1
8 13869 1 1 21 VAL HG13 H -3.463 -17.707 -4.723 1.00 . A A . 21 VAL HG13 1 1
8 13870 1 1 21 VAL HG21 H -3.149 -17.912 -2.172 1.00 . A A . 21 VAL HG21 1 1
8 13871 1 1 21 VAL HG22 H -3.553 -16.201 -2.024 1.00 . A A . 21 VAL HG22 1 1
8 13872 1 1 21 VAL HG23 H -2.031 -16.808 -1.372 1.00 . A A . 21 VAL HG23 1 1
8 13873 1 1 21 VAL N N 0.025 -17.627 -2.621 1.00 . A A . 21 VAL N 1 1
8 13874 1 1 21 VAL O O -0.395 -17.842 -6.082 1.00 . A A . 21 VAL O 1 1
8 13875 1 1 22 TRP C C 2.724 -16.694 -6.247 1.00 . A A . 22 TRP C 1 1
8 13876 1 1 22 TRP CA C 1.501 -15.804 -6.053 1.00 . A A . 22 TRP CA 1 1
8 13877 1 1 22 TRP CB C 1.973 -14.361 -5.847 1.00 . A A . 22 TRP CB 1 1
8 13878 1 1 22 TRP CD1 C -0.335 -13.378 -6.398 1.00 . A A . 22 TRP CD1 1 1
8 13879 1 1 22 TRP CD2 C 0.879 -12.152 -4.970 1.00 . A A . 22 TRP CD2 1 1
8 13880 1 1 22 TRP CE2 C -0.349 -11.501 -5.189 1.00 . A A . 22 TRP CE2 1 1
8 13881 1 1 22 TRP CE3 C 1.808 -11.565 -4.107 1.00 . A A . 22 TRP CE3 1 1
8 13882 1 1 22 TRP CG C 0.867 -13.353 -5.749 1.00 . A A . 22 TRP CG 1 1
8 13883 1 1 22 TRP CH2 C 0.256 -9.742 -3.735 1.00 . A A . 22 TRP CH2 1 1
8 13884 1 1 22 TRP CZ2 C -0.670 -10.294 -4.575 1.00 . A A . 22 TRP CZ2 1 1
8 13885 1 1 22 TRP CZ3 C 1.487 -10.367 -3.498 1.00 . A A . 22 TRP CZ3 1 1
8 13886 1 1 22 TRP H H 0.822 -15.822 -4.049 1.00 . A A . 22 TRP H 1 1
8 13887 1 1 22 TRP HA H 0.884 -15.852 -6.937 1.00 . A A . 22 TRP HA 1 1
8 13888 1 1 22 TRP HB2 H 2.547 -14.307 -4.935 1.00 . A A . 22 TRP HB2 1 1
8 13889 1 1 22 TRP HB3 H 2.607 -14.081 -6.676 1.00 . A A . 22 TRP HB3 1 1
8 13890 1 1 22 TRP HD1 H -0.648 -14.162 -7.070 1.00 . A A . 22 TRP HD1 1 1
8 13891 1 1 22 TRP HE1 H -1.972 -12.057 -6.398 1.00 . A A . 22 TRP HE1 1 1
8 13892 1 1 22 TRP HE3 H 2.762 -12.031 -3.911 1.00 . A A . 22 TRP HE3 1 1
8 13893 1 1 22 TRP HH2 H 0.047 -8.805 -3.238 1.00 . A A . 22 TRP HH2 1 1
8 13894 1 1 22 TRP HZ2 H -1.616 -9.800 -4.746 1.00 . A A . 22 TRP HZ2 1 1
8 13895 1 1 22 TRP HZ3 H 2.192 -9.897 -2.828 1.00 . A A . 22 TRP HZ3 1 1
8 13896 1 1 22 TRP N N 0.705 -16.259 -4.920 1.00 . A A . 22 TRP N 1 1
8 13897 1 1 22 TRP NE1 N -1.072 -12.268 -6.062 1.00 . A A . 22 TRP NE1 1 1
8 13898 1 1 22 TRP O O 2.870 -17.726 -5.592 1.00 . A A . 22 TRP O 1 1
8 13899 1 1 23 SER C C 5.948 -16.221 -6.588 1.00 . A A . 23 SER C 1 1
8 13900 1 1 23 SER CA C 4.862 -16.964 -7.364 1.00 . A A . 23 SER CA 1 1
8 13901 1 1 23 SER CB C 5.192 -17.012 -8.854 1.00 . A A . 23 SER CB 1 1
8 13902 1 1 23 SER H H 3.374 -15.517 -7.717 1.00 . A A . 23 SER H 1 1
8 13903 1 1 23 SER HA H 4.779 -17.971 -6.981 1.00 . A A . 23 SER HA 1 1
8 13904 1 1 23 SER HB2 H 5.434 -16.018 -9.201 1.00 . A A . 23 SER HB2 1 1
8 13905 1 1 23 SER HB3 H 6.038 -17.666 -9.015 1.00 . A A . 23 SER HB3 1 1
8 13906 1 1 23 SER HG H 3.630 -18.179 -9.085 1.00 . A A . 23 SER HG 1 1
8 13907 1 1 23 SER N N 3.591 -16.291 -7.162 1.00 . A A . 23 SER N 1 1
8 13908 1 1 23 SER O O 5.778 -15.043 -6.262 1.00 . A A . 23 SER O 1 1
8 13909 1 1 23 SER OG O 4.088 -17.501 -9.601 1.00 . A A . 23 SER OG 1 1
8 13910 1 1 24 VAL C C 8.708 -15.061 -6.016 1.00 . A A . 24 VAL C 1 1
8 13911 1 1 24 VAL CA C 8.082 -16.330 -5.426 1.00 . A A . 24 VAL CA 1 1
8 13912 1 1 24 VAL CB C 9.184 -17.367 -5.082 1.00 . A A . 24 VAL CB 1 1
8 13913 1 1 24 VAL CG1 C 9.953 -17.801 -6.319 1.00 . A A . 24 VAL CG1 1 1
8 13914 1 1 24 VAL CG2 C 10.129 -16.817 -4.025 1.00 . A A . 24 VAL CG2 1 1
8 13915 1 1 24 VAL H H 7.198 -17.787 -6.698 1.00 . A A . 24 VAL H 1 1
8 13916 1 1 24 VAL HA H 7.590 -16.059 -4.501 1.00 . A A . 24 VAL HA 1 1
8 13917 1 1 24 VAL HB H 8.700 -18.241 -4.671 1.00 . A A . 24 VAL HB 1 1
8 13918 1 1 24 VAL HG11 H 9.278 -18.282 -7.011 1.00 . A A . 24 VAL HG11 1 1
8 13919 1 1 24 VAL HG12 H 10.735 -18.490 -6.037 1.00 . A A . 24 VAL HG12 1 1
8 13920 1 1 24 VAL HG13 H 10.391 -16.932 -6.791 1.00 . A A . 24 VAL HG13 1 1
8 13921 1 1 24 VAL HG21 H 10.616 -15.930 -4.403 1.00 . A A . 24 VAL HG21 1 1
8 13922 1 1 24 VAL HG22 H 10.875 -17.562 -3.786 1.00 . A A . 24 VAL HG22 1 1
8 13923 1 1 24 VAL HG23 H 9.570 -16.570 -3.136 1.00 . A A . 24 VAL HG23 1 1
8 13924 1 1 24 VAL N N 7.059 -16.892 -6.303 1.00 . A A . 24 VAL N 1 1
8 13925 1 1 24 VAL O O 8.849 -14.058 -5.316 1.00 . A A . 24 VAL O 1 1
8 13926 1 1 25 GLY C C 8.739 -12.747 -7.972 1.00 . A A . 25 GLY C 1 1
8 13927 1 1 25 GLY CA C 9.672 -13.936 -7.932 1.00 . A A . 25 GLY CA 1 1
8 13928 1 1 25 GLY H H 8.896 -15.909 -7.825 1.00 . A A . 25 GLY H 1 1
8 13929 1 1 25 GLY HA2 H 10.560 -13.667 -7.380 1.00 . A A . 25 GLY HA2 1 1
8 13930 1 1 25 GLY HA3 H 9.952 -14.196 -8.942 1.00 . A A . 25 GLY HA3 1 1
8 13931 1 1 25 GLY N N 9.057 -15.092 -7.301 1.00 . A A . 25 GLY N 1 1
8 13932 1 1 25 GLY O O 9.111 -11.638 -7.581 1.00 . A A . 25 GLY O 1 1
8 13933 1 1 26 TYR C C 6.242 -11.355 -7.115 1.00 . A A . 26 TYR C 1 1
8 13934 1 1 26 TYR CA C 6.490 -11.959 -8.495 1.00 . A A . 26 TYR CA 1 1
8 13935 1 1 26 TYR CB C 5.191 -12.550 -9.055 1.00 . A A . 26 TYR CB 1 1
8 13936 1 1 26 TYR CD1 C 4.024 -10.658 -10.254 1.00 . A A . 26 TYR CD1 1 1
8 13937 1 1 26 TYR CD2 C 3.037 -11.499 -8.254 1.00 . A A . 26 TYR CD2 1 1
8 13938 1 1 26 TYR CE1 C 2.995 -9.745 -10.382 1.00 . A A . 26 TYR CE1 1 1
8 13939 1 1 26 TYR CE2 C 2.005 -10.589 -8.376 1.00 . A A . 26 TYR CE2 1 1
8 13940 1 1 26 TYR CG C 4.062 -11.549 -9.190 1.00 . A A . 26 TYR CG 1 1
8 13941 1 1 26 TYR CZ C 1.989 -9.715 -9.442 1.00 . A A . 26 TYR CZ 1 1
8 13942 1 1 26 TYR H H 7.305 -13.897 -8.753 1.00 . A A . 26 TYR H 1 1
8 13943 1 1 26 TYR HA H 6.839 -11.182 -9.158 1.00 . A A . 26 TYR HA 1 1
8 13944 1 1 26 TYR HB2 H 5.386 -12.960 -10.035 1.00 . A A . 26 TYR HB2 1 1
8 13945 1 1 26 TYR HB3 H 4.856 -13.342 -8.401 1.00 . A A . 26 TYR HB3 1 1
8 13946 1 1 26 TYR HD1 H 4.813 -10.685 -10.990 1.00 . A A . 26 TYR HD1 1 1
8 13947 1 1 26 TYR HD2 H 3.053 -12.186 -7.421 1.00 . A A . 26 TYR HD2 1 1
8 13948 1 1 26 TYR HE1 H 2.982 -9.062 -11.218 1.00 . A A . 26 TYR HE1 1 1
8 13949 1 1 26 TYR HE2 H 1.217 -10.565 -7.638 1.00 . A A . 26 TYR HE2 1 1
8 13950 1 1 26 TYR HH H 0.623 -8.829 -10.476 1.00 . A A . 26 TYR HH 1 1
8 13951 1 1 26 TYR N N 7.518 -12.989 -8.430 1.00 . A A . 26 TYR N 1 1
8 13952 1 1 26 TYR O O 6.154 -10.134 -6.967 1.00 . A A . 26 TYR O 1 1
8 13953 1 1 26 TYR OH O 0.963 -8.806 -9.568 1.00 . A A . 26 TYR OH 1 1
8 13954 1 1 27 ALA C C 7.069 -10.933 -4.225 1.00 . A A . 27 ALA C 1 1
8 13955 1 1 27 ALA CA C 5.898 -11.760 -4.743 1.00 . A A . 27 ALA CA 1 1
8 13956 1 1 27 ALA CB C 5.633 -12.944 -3.826 1.00 . A A . 27 ALA CB 1 1
8 13957 1 1 27 ALA H H 6.242 -13.177 -6.281 1.00 . A A . 27 ALA H 1 1
8 13958 1 1 27 ALA HA H 5.012 -11.140 -4.756 1.00 . A A . 27 ALA HA 1 1
8 13959 1 1 27 ALA HB1 H 5.397 -12.586 -2.834 1.00 . A A . 27 ALA HB1 1 1
8 13960 1 1 27 ALA HB2 H 6.513 -13.570 -3.782 1.00 . A A . 27 ALA HB2 1 1
8 13961 1 1 27 ALA HB3 H 4.801 -13.518 -4.209 1.00 . A A . 27 ALA HB3 1 1
8 13962 1 1 27 ALA N N 6.144 -12.212 -6.105 1.00 . A A . 27 ALA N 1 1
8 13963 1 1 27 ALA O O 6.874 -9.900 -3.588 1.00 . A A . 27 ALA O 1 1
8 13964 1 1 28 THR C C 9.586 -9.303 -4.713 1.00 . A A . 28 THR C 1 1
8 13965 1 1 28 THR CA C 9.484 -10.690 -4.074 1.00 . A A . 28 THR CA 1 1
8 13966 1 1 28 THR CB C 10.747 -11.511 -4.399 1.00 . A A . 28 THR CB 1 1
8 13967 1 1 28 THR CG2 C 11.997 -10.834 -3.861 1.00 . A A . 28 THR CG2 1 1
8 13968 1 1 28 THR H H 8.373 -12.207 -5.046 1.00 . A A . 28 THR H 1 1
8 13969 1 1 28 THR HA H 9.423 -10.574 -3.002 1.00 . A A . 28 THR HA 1 1
8 13970 1 1 28 THR HB H 10.836 -11.600 -5.473 1.00 . A A . 28 THR HB 1 1
8 13971 1 1 28 THR HG1 H 9.919 -13.303 -4.270 1.00 . A A . 28 THR HG1 1 1
8 13972 1 1 28 THR HG21 H 11.915 -10.723 -2.790 1.00 . A A . 28 THR HG21 1 1
8 13973 1 1 28 THR HG22 H 12.103 -9.860 -4.315 1.00 . A A . 28 THR HG22 1 1
8 13974 1 1 28 THR HG23 H 12.863 -11.436 -4.095 1.00 . A A . 28 THR HG23 1 1
8 13975 1 1 28 THR N N 8.283 -11.383 -4.517 1.00 . A A . 28 THR N 1 1
8 13976 1 1 28 THR O O 9.891 -8.320 -4.034 1.00 . A A . 28 THR O 1 1
8 13977 1 1 28 THR OG1 O 10.632 -12.821 -3.827 1.00 . A A . 28 THR OG1 1 1
8 13978 1 1 29 GLU C C 8.322 -6.979 -6.175 1.00 . A A . 29 GLU C 1 1
8 13979 1 1 29 GLU CA C 9.357 -7.950 -6.726 1.00 . A A . 29 GLU CA 1 1
8 13980 1 1 29 GLU CB C 9.129 -8.153 -8.223 1.00 . A A . 29 GLU CB 1 1
8 13981 1 1 29 GLU CD C 10.090 -8.917 -10.421 1.00 . A A . 29 GLU CD 1 1
8 13982 1 1 29 GLU CG C 10.278 -8.855 -8.921 1.00 . A A . 29 GLU CG 1 1
8 13983 1 1 29 GLU H H 9.075 -10.042 -6.507 1.00 . A A . 29 GLU H 1 1
8 13984 1 1 29 GLU HA H 10.339 -7.528 -6.578 1.00 . A A . 29 GLU HA 1 1
8 13985 1 1 29 GLU HB2 H 8.236 -8.744 -8.363 1.00 . A A . 29 GLU HB2 1 1
8 13986 1 1 29 GLU HB3 H 8.988 -7.189 -8.689 1.00 . A A . 29 GLU HB3 1 1
8 13987 1 1 29 GLU HG2 H 11.193 -8.321 -8.710 1.00 . A A . 29 GLU HG2 1 1
8 13988 1 1 29 GLU HG3 H 10.353 -9.863 -8.539 1.00 . A A . 29 GLU HG3 1 1
8 13989 1 1 29 GLU N N 9.311 -9.223 -6.014 1.00 . A A . 29 GLU N 1 1
8 13990 1 1 29 GLU O O 8.626 -5.811 -5.922 1.00 . A A . 29 GLU O 1 1
8 13991 1 1 29 GLU OE1 O 9.780 -7.869 -11.026 1.00 . A A . 29 GLU OE1 1 1
8 13992 1 1 29 GLU OE2 O 10.279 -10.004 -11.006 1.00 . A A . 29 GLU OE2 1 1
8 13993 1 1 30 LEU C C 6.364 -6.191 -4.027 1.00 . A A . 30 LEU C 1 1
8 13994 1 1 30 LEU CA C 6.022 -6.661 -5.438 1.00 . A A . 30 LEU CA 1 1
8 13995 1 1 30 LEU CB C 4.711 -7.463 -5.448 1.00 . A A . 30 LEU CB 1 1
8 13996 1 1 30 LEU CD1 C 2.229 -7.234 -5.635 1.00 . A A . 30 LEU CD1 1 1
8 13997 1 1 30 LEU CD2 C 3.314 -6.925 -3.422 1.00 . A A . 30 LEU CD2 1 1
8 13998 1 1 30 LEU CG C 3.470 -6.729 -4.924 1.00 . A A . 30 LEU CG 1 1
8 13999 1 1 30 LEU H H 6.927 -8.412 -6.212 1.00 . A A . 30 LEU H 1 1
8 14000 1 1 30 LEU HA H 5.910 -5.795 -6.073 1.00 . A A . 30 LEU HA 1 1
8 14001 1 1 30 LEU HB2 H 4.514 -7.769 -6.465 1.00 . A A . 30 LEU HB2 1 1
8 14002 1 1 30 LEU HB3 H 4.854 -8.350 -4.849 1.00 . A A . 30 LEU HB3 1 1
8 14003 1 1 30 LEU HD11 H 2.318 -7.042 -6.694 1.00 . A A . 30 LEU HD11 1 1
8 14004 1 1 30 LEU HD12 H 1.360 -6.724 -5.248 1.00 . A A . 30 LEU HD12 1 1
8 14005 1 1 30 LEU HD13 H 2.127 -8.297 -5.470 1.00 . A A . 30 LEU HD13 1 1
8 14006 1 1 30 LEU HD21 H 3.196 -7.977 -3.206 1.00 . A A . 30 LEU HD21 1 1
8 14007 1 1 30 LEU HD22 H 2.444 -6.386 -3.078 1.00 . A A . 30 LEU HD22 1 1
8 14008 1 1 30 LEU HD23 H 4.192 -6.550 -2.917 1.00 . A A . 30 LEU HD23 1 1
8 14009 1 1 30 LEU HG H 3.568 -5.672 -5.121 1.00 . A A . 30 LEU HG 1 1
8 14010 1 1 30 LEU N N 7.105 -7.473 -5.980 1.00 . A A . 30 LEU N 1 1
8 14011 1 1 30 LEU O O 6.110 -5.042 -3.663 1.00 . A A . 30 LEU O 1 1
8 14012 1 1 31 ALA C C 8.364 -5.682 -1.799 1.00 . A A . 31 ALA C 1 1
8 14013 1 1 31 ALA CA C 7.315 -6.782 -1.872 1.00 . A A . 31 ALA CA 1 1
8 14014 1 1 31 ALA CB C 7.807 -8.032 -1.164 1.00 . A A . 31 ALA CB 1 1
8 14015 1 1 31 ALA H H 7.145 -7.981 -3.604 1.00 . A A . 31 ALA H 1 1
8 14016 1 1 31 ALA HA H 6.423 -6.444 -1.367 1.00 . A A . 31 ALA HA 1 1
8 14017 1 1 31 ALA HB1 H 7.018 -8.773 -1.153 1.00 . A A . 31 ALA HB1 1 1
8 14018 1 1 31 ALA HB2 H 8.080 -7.786 -0.150 1.00 . A A . 31 ALA HB2 1 1
8 14019 1 1 31 ALA HB3 H 8.667 -8.428 -1.684 1.00 . A A . 31 ALA HB3 1 1
8 14020 1 1 31 ALA N N 6.954 -7.087 -3.246 1.00 . A A . 31 ALA N 1 1
8 14021 1 1 31 ALA O O 8.223 -4.734 -1.025 1.00 . A A . 31 ALA O 1 1
8 14022 1 1 32 LYS C C 9.967 -3.465 -3.122 1.00 . A A . 32 LYS C 1 1
8 14023 1 1 32 LYS CA C 10.474 -4.807 -2.604 1.00 . A A . 32 LYS CA 1 1
8 14024 1 1 32 LYS CB C 11.665 -5.293 -3.430 1.00 . A A . 32 LYS CB 1 1
8 14025 1 1 32 LYS CD C 14.090 -4.924 -3.986 1.00 . A A . 32 LYS CD 1 1
8 14026 1 1 32 LYS CE C 15.217 -3.905 -4.039 1.00 . A A . 32 LYS CE 1 1
8 14027 1 1 32 LYS CG C 12.810 -4.298 -3.469 1.00 . A A . 32 LYS CG 1 1
8 14028 1 1 32 LYS H H 9.467 -6.568 -3.214 1.00 . A A . 32 LYS H 1 1
8 14029 1 1 32 LYS HA H 10.792 -4.679 -1.579 1.00 . A A . 32 LYS HA 1 1
8 14030 1 1 32 LYS HB2 H 12.031 -6.217 -3.006 1.00 . A A . 32 LYS HB2 1 1
8 14031 1 1 32 LYS HB3 H 11.337 -5.475 -4.442 1.00 . A A . 32 LYS HB3 1 1
8 14032 1 1 32 LYS HD2 H 14.378 -5.731 -3.329 1.00 . A A . 32 LYS HD2 1 1
8 14033 1 1 32 LYS HD3 H 13.917 -5.308 -4.981 1.00 . A A . 32 LYS HD3 1 1
8 14034 1 1 32 LYS HE2 H 16.136 -4.418 -4.280 1.00 . A A . 32 LYS HE2 1 1
8 14035 1 1 32 LYS HE3 H 14.995 -3.183 -4.812 1.00 . A A . 32 LYS HE3 1 1
8 14036 1 1 32 LYS HG2 H 12.537 -3.479 -4.116 1.00 . A A . 32 LYS HG2 1 1
8 14037 1 1 32 LYS HG3 H 12.981 -3.926 -2.469 1.00 . A A . 32 LYS HG3 1 1
8 14038 1 1 32 LYS HZ1 H 16.284 -2.659 -2.745 1.00 . A A . 32 LYS HZ1 1 1
8 14039 1 1 32 LYS HZ2 H 15.403 -3.870 -1.953 1.00 . A A . 32 LYS HZ2 1 1
8 14040 1 1 32 LYS HZ3 H 14.600 -2.517 -2.597 1.00 . A A . 32 LYS HZ3 1 1
8 14041 1 1 32 LYS N N 9.408 -5.797 -2.608 1.00 . A A . 32 LYS N 1 1
8 14042 1 1 32 LYS NZ N 15.388 -3.191 -2.745 1.00 . A A . 32 LYS NZ 1 1
8 14043 1 1 32 LYS O O 10.450 -2.409 -2.715 1.00 . A A . 32 LYS O 1 1
8 14044 1 1 33 MET C C 7.712 -1.550 -3.318 1.00 . A A . 33 MET C 1 1
8 14045 1 1 33 MET CA C 8.328 -2.306 -4.493 1.00 . A A . 33 MET CA 1 1
8 14046 1 1 33 MET CB C 7.256 -2.660 -5.526 1.00 . A A . 33 MET CB 1 1
8 14047 1 1 33 MET CE C 4.187 -2.961 -6.304 1.00 . A A . 33 MET CE 1 1
8 14048 1 1 33 MET CG C 6.508 -1.457 -6.070 1.00 . A A . 33 MET CG 1 1
8 14049 1 1 33 MET H H 8.687 -4.387 -4.350 1.00 . A A . 33 MET H 1 1
8 14050 1 1 33 MET HA H 9.078 -1.682 -4.956 1.00 . A A . 33 MET HA 1 1
8 14051 1 1 33 MET HB2 H 7.725 -3.170 -6.353 1.00 . A A . 33 MET HB2 1 1
8 14052 1 1 33 MET HB3 H 6.537 -3.326 -5.069 1.00 . A A . 33 MET HB3 1 1
8 14053 1 1 33 MET HE1 H 3.359 -3.298 -6.909 1.00 . A A . 33 MET HE1 1 1
8 14054 1 1 33 MET HE2 H 3.812 -2.404 -5.458 1.00 . A A . 33 MET HE2 1 1
8 14055 1 1 33 MET HE3 H 4.748 -3.815 -5.954 1.00 . A A . 33 MET HE3 1 1
8 14056 1 1 33 MET HG2 H 6.025 -0.947 -5.250 1.00 . A A . 33 MET HG2 1 1
8 14057 1 1 33 MET HG3 H 7.218 -0.790 -6.537 1.00 . A A . 33 MET HG3 1 1
8 14058 1 1 33 MET N N 8.981 -3.514 -4.011 1.00 . A A . 33 MET N 1 1
8 14059 1 1 33 MET O O 7.855 -0.330 -3.201 1.00 . A A . 33 MET O 1 1
8 14060 1 1 33 MET SD S 5.253 -1.907 -7.287 1.00 . A A . 33 MET SD 1 1
8 14061 1 1 34 PHE C C 7.579 -1.247 -0.282 1.00 . A A . 34 PHE C 1 1
8 14062 1 1 34 PHE CA C 6.482 -1.719 -1.229 1.00 . A A . 34 PHE CA 1 1
8 14063 1 1 34 PHE CB C 5.579 -2.727 -0.520 1.00 . A A . 34 PHE CB 1 1
8 14064 1 1 34 PHE CD1 C 3.819 -3.315 -2.217 1.00 . A A . 34 PHE CD1 1 1
8 14065 1 1 34 PHE CD2 C 3.162 -2.114 -0.265 1.00 . A A . 34 PHE CD2 1 1
8 14066 1 1 34 PHE CE1 C 2.512 -3.307 -2.664 1.00 . A A . 34 PHE CE1 1 1
8 14067 1 1 34 PHE CE2 C 1.856 -2.101 -0.708 1.00 . A A . 34 PHE CE2 1 1
8 14068 1 1 34 PHE CG C 4.159 -2.719 -1.014 1.00 . A A . 34 PHE CG 1 1
8 14069 1 1 34 PHE CZ C 1.530 -2.698 -1.908 1.00 . A A . 34 PHE CZ 1 1
8 14070 1 1 34 PHE H H 6.949 -3.255 -2.605 1.00 . A A . 34 PHE H 1 1
8 14071 1 1 34 PHE HA H 5.888 -0.863 -1.522 1.00 . A A . 34 PHE HA 1 1
8 14072 1 1 34 PHE HB2 H 5.975 -3.720 -0.667 1.00 . A A . 34 PHE HB2 1 1
8 14073 1 1 34 PHE HB3 H 5.564 -2.506 0.538 1.00 . A A . 34 PHE HB3 1 1
8 14074 1 1 34 PHE HD1 H 4.587 -3.788 -2.811 1.00 . A A . 34 PHE HD1 1 1
8 14075 1 1 34 PHE HD2 H 3.416 -1.646 0.674 1.00 . A A . 34 PHE HD2 1 1
8 14076 1 1 34 PHE HE1 H 2.259 -3.774 -3.604 1.00 . A A . 34 PHE HE1 1 1
8 14077 1 1 34 PHE HE2 H 1.089 -1.620 -0.117 1.00 . A A . 34 PHE HE2 1 1
8 14078 1 1 34 PHE HZ H 0.508 -2.690 -2.255 1.00 . A A . 34 PHE HZ 1 1
8 14079 1 1 34 PHE N N 7.051 -2.292 -2.438 1.00 . A A . 34 PHE N 1 1
8 14080 1 1 34 PHE O O 7.444 -0.207 0.353 1.00 . A A . 34 PHE O 1 1
8 14081 1 1 35 ASP C C 10.367 -0.281 0.247 1.00 . A A . 35 ASP C 1 1
8 14082 1 1 35 ASP CA C 9.783 -1.623 0.671 1.00 . A A . 35 ASP CA 1 1
8 14083 1 1 35 ASP CB C 10.903 -2.669 0.663 1.00 . A A . 35 ASP CB 1 1
8 14084 1 1 35 ASP CG C 10.603 -3.891 1.507 1.00 . A A . 35 ASP CG 1 1
8 14085 1 1 35 ASP H H 8.715 -2.844 -0.704 1.00 . A A . 35 ASP H 1 1
8 14086 1 1 35 ASP HA H 9.403 -1.530 1.675 1.00 . A A . 35 ASP HA 1 1
8 14087 1 1 35 ASP HB2 H 11.073 -2.993 -0.352 1.00 . A A . 35 ASP HB2 1 1
8 14088 1 1 35 ASP HB3 H 11.805 -2.210 1.042 1.00 . A A . 35 ASP HB3 1 1
8 14089 1 1 35 ASP N N 8.666 -2.007 -0.190 1.00 . A A . 35 ASP N 1 1
8 14090 1 1 35 ASP O O 10.296 0.695 0.986 1.00 . A A . 35 ASP O 1 1
8 14091 1 1 35 ASP OD1 O 10.429 -3.746 2.736 1.00 . A A . 35 ASP OD1 1 1
8 14092 1 1 35 ASP OD2 O 10.595 -5.011 0.954 1.00 . A A . 35 ASP OD2 1 1
8 14093 1 1 36 ASP C C 10.841 2.206 -1.473 1.00 . A A . 36 ASP C 1 1
8 14094 1 1 36 ASP CA C 11.670 0.926 -1.424 1.00 . A A . 36 ASP CA 1 1
8 14095 1 1 36 ASP CB C 12.276 0.654 -2.800 1.00 . A A . 36 ASP CB 1 1
8 14096 1 1 36 ASP CG C 13.572 -0.123 -2.720 1.00 . A A . 36 ASP CG 1 1
8 14097 1 1 36 ASP H H 10.801 -1.004 -1.563 1.00 . A A . 36 ASP H 1 1
8 14098 1 1 36 ASP HA H 12.478 1.078 -0.724 1.00 . A A . 36 ASP HA 1 1
8 14099 1 1 36 ASP HB2 H 11.573 0.083 -3.389 1.00 . A A . 36 ASP HB2 1 1
8 14100 1 1 36 ASP HB3 H 12.471 1.596 -3.293 1.00 . A A . 36 ASP HB3 1 1
8 14101 1 1 36 ASP N N 10.911 -0.233 -0.960 1.00 . A A . 36 ASP N 1 1
8 14102 1 1 36 ASP O O 11.259 3.236 -0.944 1.00 . A A . 36 ASP O 1 1
8 14103 1 1 36 ASP OD1 O 13.529 -1.359 -2.581 1.00 . A A . 36 ASP OD1 1 1
8 14104 1 1 36 ASP OD2 O 14.652 0.504 -2.788 1.00 . A A . 36 ASP OD2 1 1
8 14105 1 1 37 ASP C C 7.892 3.667 -1.248 1.00 . A A . 37 ASP C 1 1
8 14106 1 1 37 ASP CA C 8.910 3.377 -2.345 1.00 . A A . 37 ASP CA 1 1
8 14107 1 1 37 ASP CB C 8.193 3.304 -3.699 1.00 . A A . 37 ASP CB 1 1
8 14108 1 1 37 ASP CG C 9.149 3.306 -4.877 1.00 . A A . 37 ASP CG 1 1
8 14109 1 1 37 ASP H H 9.318 1.287 -2.398 1.00 . A A . 37 ASP H 1 1
8 14110 1 1 37 ASP HA H 9.615 4.194 -2.378 1.00 . A A . 37 ASP HA 1 1
8 14111 1 1 37 ASP HB2 H 7.607 2.399 -3.738 1.00 . A A . 37 ASP HB2 1 1
8 14112 1 1 37 ASP HB3 H 7.535 4.156 -3.793 1.00 . A A . 37 ASP HB3 1 1
8 14113 1 1 37 ASP N N 9.674 2.155 -2.096 1.00 . A A . 37 ASP N 1 1
8 14114 1 1 37 ASP O O 7.559 4.824 -0.999 1.00 . A A . 37 ASP O 1 1
8 14115 1 1 37 ASP OD1 O 9.644 4.390 -5.252 1.00 . A A . 37 ASP OD1 1 1
8 14116 1 1 37 ASP OD2 O 9.409 2.226 -5.442 1.00 . A A . 37 ASP OD2 1 1
8 14117 1 1 38 ILE C C 6.662 2.716 1.792 1.00 . A A . 38 ILE C 1 1
8 14118 1 1 38 ILE CA C 6.265 2.782 0.315 1.00 . A A . 38 ILE CA 1 1
8 14119 1 1 38 ILE CB C 5.199 1.701 0.017 1.00 . A A . 38 ILE CB 1 1
8 14120 1 1 38 ILE CD1 C 3.801 0.728 -1.899 1.00 . A A . 38 ILE CD1 1 1
8 14121 1 1 38 ILE CG1 C 4.948 1.627 -1.496 1.00 . A A . 38 ILE CG1 1 1
8 14122 1 1 38 ILE CG2 C 3.908 1.992 0.773 1.00 . A A . 38 ILE CG2 1 1
8 14123 1 1 38 ILE H H 7.813 1.749 -0.697 1.00 . A A . 38 ILE H 1 1
8 14124 1 1 38 ILE HA H 5.821 3.748 0.120 1.00 . A A . 38 ILE HA 1 1
8 14125 1 1 38 ILE HB H 5.580 0.751 0.358 1.00 . A A . 38 ILE HB 1 1
8 14126 1 1 38 ILE HD11 H 4.001 -0.280 -1.568 1.00 . A A . 38 ILE HD11 1 1
8 14127 1 1 38 ILE HD12 H 3.695 0.741 -2.972 1.00 . A A . 38 ILE HD12 1 1
8 14128 1 1 38 ILE HD13 H 2.889 1.083 -1.442 1.00 . A A . 38 ILE HD13 1 1
8 14129 1 1 38 ILE HG12 H 4.736 2.614 -1.868 1.00 . A A . 38 ILE HG12 1 1
8 14130 1 1 38 ILE HG13 H 5.842 1.255 -1.978 1.00 . A A . 38 ILE HG13 1 1
8 14131 1 1 38 ILE HG21 H 3.184 1.219 0.559 1.00 . A A . 38 ILE HG21 1 1
8 14132 1 1 38 ILE HG22 H 3.515 2.949 0.464 1.00 . A A . 38 ILE HG22 1 1
8 14133 1 1 38 ILE HG23 H 4.109 2.012 1.834 1.00 . A A . 38 ILE HG23 1 1
8 14134 1 1 38 ILE N N 7.405 2.630 -0.582 1.00 . A A . 38 ILE N 1 1
8 14135 1 1 38 ILE O O 6.125 3.459 2.621 1.00 . A A . 38 ILE O 1 1
8 14136 1 1 39 LEU C C 8.518 2.834 4.225 1.00 . A A . 39 LEU C 1 1
8 14137 1 1 39 LEU CA C 7.967 1.583 3.514 1.00 . A A . 39 LEU CA 1 1
8 14138 1 1 39 LEU CB C 8.965 0.420 3.597 1.00 . A A . 39 LEU CB 1 1
8 14139 1 1 39 LEU CD1 C 9.346 0.236 6.085 1.00 . A A . 39 LEU CD1 1 1
8 14140 1 1 39 LEU CD2 C 7.414 -0.947 5.021 1.00 . A A . 39 LEU CD2 1 1
8 14141 1 1 39 LEU CG C 8.852 -0.478 4.836 1.00 . A A . 39 LEU CG 1 1
8 14142 1 1 39 LEU H H 8.088 1.360 1.405 1.00 . A A . 39 LEU H 1 1
8 14143 1 1 39 LEU HA H 7.060 1.286 4.019 1.00 . A A . 39 LEU HA 1 1
8 14144 1 1 39 LEU HB2 H 8.829 -0.197 2.722 1.00 . A A . 39 LEU HB2 1 1
8 14145 1 1 39 LEU HB3 H 9.962 0.832 3.570 1.00 . A A . 39 LEU HB3 1 1
8 14146 1 1 39 LEU HD11 H 9.216 -0.407 6.943 1.00 . A A . 39 LEU HD11 1 1
8 14147 1 1 39 LEU HD12 H 8.781 1.145 6.227 1.00 . A A . 39 LEU HD12 1 1
8 14148 1 1 39 LEU HD13 H 10.392 0.476 5.970 1.00 . A A . 39 LEU HD13 1 1
8 14149 1 1 39 LEU HD21 H 6.765 -0.088 5.121 1.00 . A A . 39 LEU HD21 1 1
8 14150 1 1 39 LEU HD22 H 7.345 -1.557 5.909 1.00 . A A . 39 LEU HD22 1 1
8 14151 1 1 39 LEU HD23 H 7.110 -1.527 4.162 1.00 . A A . 39 LEU HD23 1 1
8 14152 1 1 39 LEU HG H 9.470 -1.353 4.690 1.00 . A A . 39 LEU HG 1 1
8 14153 1 1 39 LEU N N 7.612 1.846 2.120 1.00 . A A . 39 LEU N 1 1
8 14154 1 1 39 LEU O O 8.078 3.144 5.331 1.00 . A A . 39 LEU O 1 1
8 14155 1 1 40 PRO C C 8.984 5.920 4.366 1.00 . A A . 40 PRO C 1 1
8 14156 1 1 40 PRO CA C 10.016 4.795 4.262 1.00 . A A . 40 PRO CA 1 1
8 14157 1 1 40 PRO CB C 11.163 5.210 3.336 1.00 . A A . 40 PRO CB 1 1
8 14158 1 1 40 PRO CD C 10.112 3.330 2.320 1.00 . A A . 40 PRO CD 1 1
8 14159 1 1 40 PRO CG C 10.817 4.620 2.016 1.00 . A A . 40 PRO CG 1 1
8 14160 1 1 40 PRO HA H 10.408 4.579 5.245 1.00 . A A . 40 PRO HA 1 1
8 14161 1 1 40 PRO HB2 H 11.217 6.288 3.286 1.00 . A A . 40 PRO HB2 1 1
8 14162 1 1 40 PRO HB3 H 12.095 4.814 3.712 1.00 . A A . 40 PRO HB3 1 1
8 14163 1 1 40 PRO HD2 H 9.370 3.118 1.562 1.00 . A A . 40 PRO HD2 1 1
8 14164 1 1 40 PRO HD3 H 10.822 2.519 2.391 1.00 . A A . 40 PRO HD3 1 1
8 14165 1 1 40 PRO HG2 H 10.163 5.288 1.477 1.00 . A A . 40 PRO HG2 1 1
8 14166 1 1 40 PRO HG3 H 11.716 4.432 1.449 1.00 . A A . 40 PRO HG3 1 1
8 14167 1 1 40 PRO N N 9.473 3.585 3.627 1.00 . A A . 40 PRO N 1 1
8 14168 1 1 40 PRO O O 9.238 6.950 4.995 1.00 . A A . 40 PRO O 1 1
8 14169 1 1 41 ILE C C 5.739 6.377 4.855 1.00 . A A . 41 ILE C 1 1
8 14170 1 1 41 ILE CA C 6.764 6.708 3.770 1.00 . A A . 41 ILE CA 1 1
8 14171 1 1 41 ILE CB C 6.051 6.805 2.400 1.00 . A A . 41 ILE CB 1 1
8 14172 1 1 41 ILE CD1 C 7.765 8.433 1.418 1.00 . A A . 41 ILE CD1 1 1
8 14173 1 1 41 ILE CG1 C 7.057 7.099 1.281 1.00 . A A . 41 ILE CG1 1 1
8 14174 1 1 41 ILE CG2 C 4.968 7.876 2.434 1.00 . A A . 41 ILE CG2 1 1
8 14175 1 1 41 ILE H H 7.683 4.872 3.271 1.00 . A A . 41 ILE H 1 1
8 14176 1 1 41 ILE HA H 7.208 7.669 3.991 1.00 . A A . 41 ILE HA 1 1
8 14177 1 1 41 ILE HB H 5.574 5.856 2.204 1.00 . A A . 41 ILE HB 1 1
8 14178 1 1 41 ILE HD11 H 8.329 8.448 2.339 1.00 . A A . 41 ILE HD11 1 1
8 14179 1 1 41 ILE HD12 H 7.034 9.227 1.430 1.00 . A A . 41 ILE HD12 1 1
8 14180 1 1 41 ILE HD13 H 8.435 8.573 0.582 1.00 . A A . 41 ILE HD13 1 1
8 14181 1 1 41 ILE HG12 H 7.812 6.327 1.274 1.00 . A A . 41 ILE HG12 1 1
8 14182 1 1 41 ILE HG13 H 6.540 7.095 0.332 1.00 . A A . 41 ILE HG13 1 1
8 14183 1 1 41 ILE HG21 H 5.415 8.834 2.651 1.00 . A A . 41 ILE HG21 1 1
8 14184 1 1 41 ILE HG22 H 4.245 7.633 3.198 1.00 . A A . 41 ILE HG22 1 1
8 14185 1 1 41 ILE HG23 H 4.473 7.918 1.471 1.00 . A A . 41 ILE HG23 1 1
8 14186 1 1 41 ILE N N 7.828 5.716 3.749 1.00 . A A . 41 ILE N 1 1
8 14187 1 1 41 ILE O O 5.622 7.095 5.848 1.00 . A A . 41 ILE O 1 1
8 14188 1 1 42 ILE C C 4.181 3.596 6.318 1.00 . A A . 42 ILE C 1 1
8 14189 1 1 42 ILE CA C 3.935 4.920 5.601 1.00 . A A . 42 ILE CA 1 1
8 14190 1 1 42 ILE CB C 2.584 4.800 4.873 1.00 . A A . 42 ILE CB 1 1
8 14191 1 1 42 ILE CD1 C 1.306 3.087 3.508 1.00 . A A . 42 ILE CD1 1 1
8 14192 1 1 42 ILE CG1 C 2.650 3.694 3.820 1.00 . A A . 42 ILE CG1 1 1
8 14193 1 1 42 ILE CG2 C 2.196 6.126 4.239 1.00 . A A . 42 ILE CG2 1 1
8 14194 1 1 42 ILE H H 5.219 4.677 3.922 1.00 . A A . 42 ILE H 1 1
8 14195 1 1 42 ILE HA H 3.852 5.706 6.336 1.00 . A A . 42 ILE HA 1 1
8 14196 1 1 42 ILE HB H 1.828 4.546 5.601 1.00 . A A . 42 ILE HB 1 1
8 14197 1 1 42 ILE HD11 H 1.428 2.300 2.780 1.00 . A A . 42 ILE HD11 1 1
8 14198 1 1 42 ILE HD12 H 0.649 3.847 3.114 1.00 . A A . 42 ILE HD12 1 1
8 14199 1 1 42 ILE HD13 H 0.884 2.677 4.416 1.00 . A A . 42 ILE HD13 1 1
8 14200 1 1 42 ILE HG12 H 3.052 4.100 2.905 1.00 . A A . 42 ILE HG12 1 1
8 14201 1 1 42 ILE HG13 H 3.298 2.905 4.175 1.00 . A A . 42 ILE HG13 1 1
8 14202 1 1 42 ILE HG21 H 2.110 6.880 5.007 1.00 . A A . 42 ILE HG21 1 1
8 14203 1 1 42 ILE HG22 H 1.249 6.019 3.732 1.00 . A A . 42 ILE HG22 1 1
8 14204 1 1 42 ILE HG23 H 2.955 6.419 3.528 1.00 . A A . 42 ILE HG23 1 1
8 14205 1 1 42 ILE N N 5.020 5.269 4.683 1.00 . A A . 42 ILE N 1 1
8 14206 1 1 42 ILE O O 3.328 3.133 7.073 1.00 . A A . 42 ILE O 1 1
8 14207 1 1 43 GLY C C 5.503 1.640 8.154 1.00 . A A . 43 GLY C 1 1
8 14208 1 1 43 GLY CA C 5.620 1.680 6.643 1.00 . A A . 43 GLY CA 1 1
8 14209 1 1 43 GLY H H 6.015 3.445 5.536 1.00 . A A . 43 GLY H 1 1
8 14210 1 1 43 GLY HA2 H 4.923 0.969 6.222 1.00 . A A . 43 GLY HA2 1 1
8 14211 1 1 43 GLY HA3 H 6.622 1.392 6.365 1.00 . A A . 43 GLY HA3 1 1
8 14212 1 1 43 GLY N N 5.340 2.994 6.086 1.00 . A A . 43 GLY N 1 1
8 14213 1 1 43 GLY O O 4.997 0.666 8.720 1.00 . A A . 43 GLY O 1 1
8 14214 1 1 44 GLY C C 4.658 3.384 10.797 1.00 . A A . 44 GLY C 1 1
8 14215 1 1 44 GLY CA C 5.925 2.758 10.249 1.00 . A A . 44 GLY CA 1 1
8 14216 1 1 44 GLY H H 6.278 3.480 8.293 1.00 . A A . 44 GLY H 1 1
8 14217 1 1 44 GLY HA2 H 6.008 1.752 10.631 1.00 . A A . 44 GLY HA2 1 1
8 14218 1 1 44 GLY HA3 H 6.772 3.333 10.589 1.00 . A A . 44 GLY HA3 1 1
8 14219 1 1 44 GLY N N 5.944 2.709 8.803 1.00 . A A . 44 GLY N 1 1
8 14220 1 1 44 GLY O O 4.569 3.669 11.992 1.00 . A A . 44 GLY O 1 1
8 14221 1 1 45 LEU C C 1.382 3.095 10.574 1.00 . A A . 45 LEU C 1 1
8 14222 1 1 45 LEU CA C 2.415 4.184 10.350 1.00 . A A . 45 LEU CA 1 1
8 14223 1 1 45 LEU CB C 1.916 5.163 9.293 1.00 . A A . 45 LEU CB 1 1
8 14224 1 1 45 LEU CD1 C 2.342 7.139 7.829 1.00 . A A . 45 LEU CD1 1 1
8 14225 1 1 45 LEU CD2 C 2.933 7.241 10.248 1.00 . A A . 45 LEU CD2 1 1
8 14226 1 1 45 LEU CG C 2.839 6.348 9.022 1.00 . A A . 45 LEU CG 1 1
8 14227 1 1 45 LEU H H 3.794 3.341 8.987 1.00 . A A . 45 LEU H 1 1
8 14228 1 1 45 LEU HA H 2.579 4.713 11.277 1.00 . A A . 45 LEU HA 1 1
8 14229 1 1 45 LEU HB2 H 1.779 4.621 8.369 1.00 . A A . 45 LEU HB2 1 1
8 14230 1 1 45 LEU HB3 H 0.958 5.546 9.612 1.00 . A A . 45 LEU HB3 1 1
8 14231 1 1 45 LEU HD11 H 3.002 7.976 7.650 1.00 . A A . 45 LEU HD11 1 1
8 14232 1 1 45 LEU HD12 H 1.345 7.504 8.028 1.00 . A A . 45 LEU HD12 1 1
8 14233 1 1 45 LEU HD13 H 2.324 6.502 6.957 1.00 . A A . 45 LEU HD13 1 1
8 14234 1 1 45 LEU HD21 H 1.953 7.625 10.490 1.00 . A A . 45 LEU HD21 1 1
8 14235 1 1 45 LEU HD22 H 3.602 8.065 10.043 1.00 . A A . 45 LEU HD22 1 1
8 14236 1 1 45 LEU HD23 H 3.311 6.668 11.082 1.00 . A A . 45 LEU HD23 1 1
8 14237 1 1 45 LEU HG H 3.830 5.983 8.794 1.00 . A A . 45 LEU HG 1 1
8 14238 1 1 45 LEU N N 3.676 3.598 9.933 1.00 . A A . 45 LEU N 1 1
8 14239 1 1 45 LEU O O 1.441 2.040 9.945 1.00 . A A . 45 LEU O 1 1
8 14240 1 1 46 GLU C C -1.763 2.610 10.755 1.00 . A A . 46 GLU C 1 1
8 14241 1 1 46 GLU CA C -0.613 2.386 11.722 1.00 . A A . 46 GLU CA 1 1
8 14242 1 1 46 GLU CB C -1.076 2.441 13.175 1.00 . A A . 46 GLU CB 1 1
8 14243 1 1 46 GLU CD C -0.479 1.751 15.532 1.00 . A A . 46 GLU CD 1 1
8 14244 1 1 46 GLU CG C 0.029 2.054 14.143 1.00 . A A . 46 GLU CG 1 1
8 14245 1 1 46 GLU H H 0.477 4.183 11.986 1.00 . A A . 46 GLU H 1 1
8 14246 1 1 46 GLU HA H -0.209 1.407 11.528 1.00 . A A . 46 GLU HA 1 1
8 14247 1 1 46 GLU HB2 H -1.402 3.445 13.406 1.00 . A A . 46 GLU HB2 1 1
8 14248 1 1 46 GLU HB3 H -1.901 1.758 13.309 1.00 . A A . 46 GLU HB3 1 1
8 14249 1 1 46 GLU HG2 H 0.531 1.177 13.763 1.00 . A A . 46 GLU HG2 1 1
8 14250 1 1 46 GLU HG3 H 0.734 2.871 14.204 1.00 . A A . 46 GLU HG3 1 1
8 14251 1 1 46 GLU N N 0.450 3.340 11.475 1.00 . A A . 46 GLU N 1 1
8 14252 1 1 46 GLU O O -2.066 3.741 10.382 1.00 . A A . 46 GLU O 1 1
8 14253 1 1 46 GLU OE1 O -0.830 0.585 15.799 1.00 . A A . 46 GLU OE1 1 1
8 14254 1 1 46 GLU OE2 O -0.507 2.675 16.366 1.00 . A A . 46 GLU OE2 1 1
8 14255 1 1 47 ILE C C -4.541 2.430 9.491 1.00 . A A . 47 ILE C 1 1
8 14256 1 1 47 ILE CA C -3.344 1.496 9.262 1.00 . A A . 47 ILE CA 1 1
8 14257 1 1 47 ILE CB C -3.822 0.047 9.003 1.00 . A A . 47 ILE CB 1 1
8 14258 1 1 47 ILE CD1 C -4.596 -1.511 7.153 1.00 . A A . 47 ILE CD1 1 1
8 14259 1 1 47 ILE CG1 C -4.436 -0.079 7.612 1.00 . A A . 47 ILE CG1 1 1
8 14260 1 1 47 ILE CG2 C -4.815 -0.399 10.072 1.00 . A A . 47 ILE CG2 1 1
8 14261 1 1 47 ILE H H -2.208 0.672 10.844 1.00 . A A . 47 ILE H 1 1
8 14262 1 1 47 ILE HA H -2.818 1.830 8.382 1.00 . A A . 47 ILE HA 1 1
8 14263 1 1 47 ILE HB H -2.960 -0.600 9.064 1.00 . A A . 47 ILE HB 1 1
8 14264 1 1 47 ILE HD11 H -5.284 -2.024 7.807 1.00 . A A . 47 ILE HD11 1 1
8 14265 1 1 47 ILE HD12 H -3.635 -2.007 7.183 1.00 . A A . 47 ILE HD12 1 1
8 14266 1 1 47 ILE HD13 H -4.977 -1.525 6.143 1.00 . A A . 47 ILE HD13 1 1
8 14267 1 1 47 ILE HG12 H -5.413 0.379 7.613 1.00 . A A . 47 ILE HG12 1 1
8 14268 1 1 47 ILE HG13 H -3.805 0.431 6.899 1.00 . A A . 47 ILE HG13 1 1
8 14269 1 1 47 ILE HG21 H -5.663 0.271 10.076 1.00 . A A . 47 ILE HG21 1 1
8 14270 1 1 47 ILE HG22 H -4.335 -0.378 11.039 1.00 . A A . 47 ILE HG22 1 1
8 14271 1 1 47 ILE HG23 H -5.149 -1.402 9.857 1.00 . A A . 47 ILE HG23 1 1
8 14272 1 1 47 ILE N N -2.396 1.516 10.368 1.00 . A A . 47 ILE N 1 1
8 14273 1 1 47 ILE O O -5.174 2.882 8.539 1.00 . A A . 47 ILE O 1 1
8 14274 1 1 48 GLN C C -5.466 5.085 11.103 1.00 . A A . 48 GLN C 1 1
8 14275 1 1 48 GLN CA C -5.942 3.635 11.073 1.00 . A A . 48 GLN CA 1 1
8 14276 1 1 48 GLN CB C -6.542 3.297 12.439 1.00 . A A . 48 GLN CB 1 1
8 14277 1 1 48 GLN CD C -7.589 1.603 13.970 1.00 . A A . 48 GLN CD 1 1
8 14278 1 1 48 GLN CG C -6.926 1.839 12.626 1.00 . A A . 48 GLN CG 1 1
8 14279 1 1 48 GLN H H -4.311 2.341 11.475 1.00 . A A . 48 GLN H 1 1
8 14280 1 1 48 GLN HA H -6.700 3.526 10.314 1.00 . A A . 48 GLN HA 1 1
8 14281 1 1 48 GLN HB2 H -5.824 3.551 13.203 1.00 . A A . 48 GLN HB2 1 1
8 14282 1 1 48 GLN HB3 H -7.429 3.898 12.583 1.00 . A A . 48 GLN HB3 1 1
8 14283 1 1 48 GLN HE21 H -8.581 0.039 13.254 1.00 . A A . 48 GLN HE21 1 1
8 14284 1 1 48 GLN HE22 H -8.886 0.431 14.915 1.00 . A A . 48 GLN HE22 1 1
8 14285 1 1 48 GLN HG2 H -7.612 1.554 11.842 1.00 . A A . 48 GLN HG2 1 1
8 14286 1 1 48 GLN HG3 H -6.036 1.232 12.567 1.00 . A A . 48 GLN HG3 1 1
8 14287 1 1 48 GLN N N -4.838 2.732 10.750 1.00 . A A . 48 GLN N 1 1
8 14288 1 1 48 GLN NE2 N -8.433 0.590 14.053 1.00 . A A . 48 GLN NE2 1 1
8 14289 1 1 48 GLN O O -6.266 6.016 11.007 1.00 . A A . 48 GLN O 1 1
8 14290 1 1 48 GLN OE1 O -7.330 2.322 14.933 1.00 . A A . 48 GLN OE1 1 1
8 14291 1 1 49 ASP C C -3.026 7.237 10.250 1.00 . A A . 49 ASP C 1 1
8 14292 1 1 49 ASP CA C -3.582 6.575 11.509 1.00 . A A . 49 ASP CA 1 1
8 14293 1 1 49 ASP CB C -2.478 6.420 12.561 1.00 . A A . 49 ASP CB 1 1
8 14294 1 1 49 ASP CG C -1.857 7.736 12.982 1.00 . A A . 49 ASP CG 1 1
8 14295 1 1 49 ASP H H -3.557 4.497 11.100 1.00 . A A . 49 ASP H 1 1
8 14296 1 1 49 ASP HA H -4.364 7.199 11.913 1.00 . A A . 49 ASP HA 1 1
8 14297 1 1 49 ASP HB2 H -2.894 5.949 13.438 1.00 . A A . 49 ASP HB2 1 1
8 14298 1 1 49 ASP HB3 H -1.699 5.790 12.159 1.00 . A A . 49 ASP HB3 1 1
8 14299 1 1 49 ASP N N -4.158 5.265 11.222 1.00 . A A . 49 ASP N 1 1
8 14300 1 1 49 ASP O O -2.841 8.454 10.215 1.00 . A A . 49 ASP O 1 1
8 14301 1 1 49 ASP OD1 O -2.587 8.606 13.501 1.00 . A A . 49 ASP OD1 1 1
8 14302 1 1 49 ASP OD2 O -0.626 7.893 12.836 1.00 . A A . 49 ASP OD2 1 1
8 14303 1 1 50 ILE C C -3.031 8.049 7.360 1.00 . A A . 50 ILE C 1 1
8 14304 1 1 50 ILE CA C -2.197 6.921 7.970 1.00 . A A . 50 ILE CA 1 1
8 14305 1 1 50 ILE CB C -2.054 5.782 6.937 1.00 . A A . 50 ILE CB 1 1
8 14306 1 1 50 ILE CD1 C -1.008 3.487 6.569 1.00 . A A . 50 ILE CD1 1 1
8 14307 1 1 50 ILE CG1 C -1.167 4.671 7.499 1.00 . A A . 50 ILE CG1 1 1
8 14308 1 1 50 ILE CG2 C -1.480 6.309 5.627 1.00 . A A . 50 ILE CG2 1 1
8 14309 1 1 50 ILE H H -2.990 5.480 9.304 1.00 . A A . 50 ILE H 1 1
8 14310 1 1 50 ILE HA H -1.211 7.300 8.192 1.00 . A A . 50 ILE HA 1 1
8 14311 1 1 50 ILE HB H -3.036 5.383 6.736 1.00 . A A . 50 ILE HB 1 1
8 14312 1 1 50 ILE HD11 H -1.978 3.053 6.370 1.00 . A A . 50 ILE HD11 1 1
8 14313 1 1 50 ILE HD12 H -0.373 2.748 7.032 1.00 . A A . 50 ILE HD12 1 1
8 14314 1 1 50 ILE HD13 H -0.563 3.816 5.642 1.00 . A A . 50 ILE HD13 1 1
8 14315 1 1 50 ILE HG12 H -0.183 5.070 7.693 1.00 . A A . 50 ILE HG12 1 1
8 14316 1 1 50 ILE HG13 H -1.594 4.312 8.424 1.00 . A A . 50 ILE HG13 1 1
8 14317 1 1 50 ILE HG21 H -2.136 7.066 5.224 1.00 . A A . 50 ILE HG21 1 1
8 14318 1 1 50 ILE HG22 H -1.391 5.496 4.921 1.00 . A A . 50 ILE HG22 1 1
8 14319 1 1 50 ILE HG23 H -0.504 6.736 5.807 1.00 . A A . 50 ILE HG23 1 1
8 14320 1 1 50 ILE N N -2.779 6.433 9.221 1.00 . A A . 50 ILE N 1 1
8 14321 1 1 50 ILE O O -4.252 7.936 7.224 1.00 . A A . 50 ILE O 1 1
8 14322 1 1 51 GLU C C -3.104 10.102 4.882 1.00 . A A . 51 GLU C 1 1
8 14323 1 1 51 GLU CA C -3.010 10.281 6.391 1.00 . A A . 51 GLU CA 1 1
8 14324 1 1 51 GLU CB C -2.228 11.556 6.695 1.00 . A A . 51 GLU CB 1 1
8 14325 1 1 51 GLU CD C -1.347 13.155 8.414 1.00 . A A . 51 GLU CD 1 1
8 14326 1 1 51 GLU CG C -2.177 11.917 8.165 1.00 . A A . 51 GLU CG 1 1
8 14327 1 1 51 GLU H H -1.386 9.162 7.157 1.00 . A A . 51 GLU H 1 1
8 14328 1 1 51 GLU HA H -4.004 10.366 6.801 1.00 . A A . 51 GLU HA 1 1
8 14329 1 1 51 GLU HB2 H -1.214 11.434 6.344 1.00 . A A . 51 GLU HB2 1 1
8 14330 1 1 51 GLU HB3 H -2.684 12.378 6.162 1.00 . A A . 51 GLU HB3 1 1
8 14331 1 1 51 GLU HG2 H -3.182 12.096 8.516 1.00 . A A . 51 GLU HG2 1 1
8 14332 1 1 51 GLU HG3 H -1.743 11.092 8.712 1.00 . A A . 51 GLU HG3 1 1
8 14333 1 1 51 GLU N N -2.358 9.134 7.005 1.00 . A A . 51 GLU N 1 1
8 14334 1 1 51 GLU O O -2.268 9.423 4.277 1.00 . A A . 51 GLU O 1 1
8 14335 1 1 51 GLU OE1 O -1.876 14.280 8.249 1.00 . A A . 51 GLU OE1 1 1
8 14336 1 1 51 GLU OE2 O -0.157 13.016 8.762 1.00 . A A . 51 GLU OE2 1 1
8 14337 1 1 52 PRO C C -3.047 11.306 2.095 1.00 . A A . 52 PRO C 1 1
8 14338 1 1 52 PRO CA C -4.260 10.694 2.789 1.00 . A A . 52 PRO CA 1 1
8 14339 1 1 52 PRO CB C -5.518 11.533 2.524 1.00 . A A . 52 PRO CB 1 1
8 14340 1 1 52 PRO CD C -5.195 11.484 4.893 1.00 . A A . 52 PRO CD 1 1
8 14341 1 1 52 PRO CG C -5.738 12.321 3.770 1.00 . A A . 52 PRO CG 1 1
8 14342 1 1 52 PRO HA H -4.409 9.688 2.426 1.00 . A A . 52 PRO HA 1 1
8 14343 1 1 52 PRO HB2 H -5.350 12.177 1.674 1.00 . A A . 52 PRO HB2 1 1
8 14344 1 1 52 PRO HB3 H -6.353 10.877 2.323 1.00 . A A . 52 PRO HB3 1 1
8 14345 1 1 52 PRO HD2 H -4.806 12.113 5.680 1.00 . A A . 52 PRO HD2 1 1
8 14346 1 1 52 PRO HD3 H -5.959 10.823 5.276 1.00 . A A . 52 PRO HD3 1 1
8 14347 1 1 52 PRO HG2 H -5.207 13.259 3.710 1.00 . A A . 52 PRO HG2 1 1
8 14348 1 1 52 PRO HG3 H -6.795 12.497 3.911 1.00 . A A . 52 PRO HG3 1 1
8 14349 1 1 52 PRO N N -4.113 10.720 4.245 1.00 . A A . 52 PRO N 1 1
8 14350 1 1 52 PRO O O -2.664 10.884 1.005 1.00 . A A . 52 PRO O 1 1
8 14351 1 1 53 MET C C -0.094 11.950 2.087 1.00 . A A . 53 MET C 1 1
8 14352 1 1 53 MET CA C -1.239 12.943 2.223 1.00 . A A . 53 MET CA 1 1
8 14353 1 1 53 MET CB C -0.803 14.093 3.132 1.00 . A A . 53 MET CB 1 1
8 14354 1 1 53 MET CE C 0.383 16.978 3.688 1.00 . A A . 53 MET CE 1 1
8 14355 1 1 53 MET CG C -1.743 15.283 3.111 1.00 . A A . 53 MET CG 1 1
8 14356 1 1 53 MET H H -2.796 12.584 3.615 1.00 . A A . 53 MET H 1 1
8 14357 1 1 53 MET HA H -1.478 13.336 1.247 1.00 . A A . 53 MET HA 1 1
8 14358 1 1 53 MET HB2 H -0.745 13.728 4.147 1.00 . A A . 53 MET HB2 1 1
8 14359 1 1 53 MET HB3 H 0.175 14.428 2.823 1.00 . A A . 53 MET HB3 1 1
8 14360 1 1 53 MET HE1 H 1.028 16.118 3.798 1.00 . A A . 53 MET HE1 1 1
8 14361 1 1 53 MET HE2 H 0.780 17.800 4.266 1.00 . A A . 53 MET HE2 1 1
8 14362 1 1 53 MET HE3 H 0.333 17.259 2.646 1.00 . A A . 53 MET HE3 1 1
8 14363 1 1 53 MET HG2 H -1.747 15.703 2.116 1.00 . A A . 53 MET HG2 1 1
8 14364 1 1 53 MET HG3 H -2.737 14.946 3.362 1.00 . A A . 53 MET HG3 1 1
8 14365 1 1 53 MET N N -2.433 12.290 2.751 1.00 . A A . 53 MET N 1 1
8 14366 1 1 53 MET O O 0.624 11.955 1.094 1.00 . A A . 53 MET O 1 1
8 14367 1 1 53 MET SD S -1.258 16.572 4.279 1.00 . A A . 53 MET SD 1 1
8 14368 1 1 54 GLN C C 0.923 9.000 2.133 1.00 . A A . 54 GLN C 1 1
8 14369 1 1 54 GLN CA C 1.145 10.129 3.124 1.00 . A A . 54 GLN CA 1 1
8 14370 1 1 54 GLN CB C 1.290 9.572 4.534 1.00 . A A . 54 GLN CB 1 1
8 14371 1 1 54 GLN CD C 1.473 10.274 6.949 1.00 . A A . 54 GLN CD 1 1
8 14372 1 1 54 GLN CG C 1.833 10.591 5.512 1.00 . A A . 54 GLN CG 1 1
8 14373 1 1 54 GLN H H -0.598 11.098 3.820 1.00 . A A . 54 GLN H 1 1
8 14374 1 1 54 GLN HA H 2.053 10.649 2.859 1.00 . A A . 54 GLN HA 1 1
8 14375 1 1 54 GLN HB2 H 0.322 9.244 4.883 1.00 . A A . 54 GLN HB2 1 1
8 14376 1 1 54 GLN HB3 H 1.963 8.728 4.510 1.00 . A A . 54 GLN HB3 1 1
8 14377 1 1 54 GLN HE21 H 3.128 11.155 7.591 1.00 . A A . 54 GLN HE21 1 1
8 14378 1 1 54 GLN HE22 H 2.100 10.506 8.816 1.00 . A A . 54 GLN HE22 1 1
8 14379 1 1 54 GLN HG2 H 2.910 10.608 5.421 1.00 . A A . 54 GLN HG2 1 1
8 14380 1 1 54 GLN HG3 H 1.435 11.561 5.258 1.00 . A A . 54 GLN HG3 1 1
8 14381 1 1 54 GLN N N 0.051 11.091 3.086 1.00 . A A . 54 GLN N 1 1
8 14382 1 1 54 GLN NE2 N 2.322 10.681 7.876 1.00 . A A . 54 GLN NE2 1 1
8 14383 1 1 54 GLN O O 1.856 8.548 1.476 1.00 . A A . 54 GLN O 1 1
8 14384 1 1 54 GLN OE1 O 0.437 9.668 7.221 1.00 . A A . 54 GLN OE1 1 1
8 14385 1 1 55 LEU C C -0.463 7.991 -0.352 1.00 . A A . 55 LEU C 1 1
8 14386 1 1 55 LEU CA C -0.637 7.488 1.082 1.00 . A A . 55 LEU CA 1 1
8 14387 1 1 55 LEU CB C -2.061 6.978 1.324 1.00 . A A . 55 LEU CB 1 1
8 14388 1 1 55 LEU CD1 C -1.429 4.570 0.995 1.00 . A A . 55 LEU CD1 1 1
8 14389 1 1 55 LEU CD2 C -3.833 5.241 0.965 1.00 . A A . 55 LEU CD2 1 1
8 14390 1 1 55 LEU CG C -2.415 5.668 0.616 1.00 . A A . 55 LEU CG 1 1
8 14391 1 1 55 LEU H H -1.022 8.931 2.584 1.00 . A A . 55 LEU H 1 1
8 14392 1 1 55 LEU HA H 0.059 6.679 1.251 1.00 . A A . 55 LEU HA 1 1
8 14393 1 1 55 LEU HB2 H -2.192 6.837 2.388 1.00 . A A . 55 LEU HB2 1 1
8 14394 1 1 55 LEU HB3 H -2.753 7.739 0.993 1.00 . A A . 55 LEU HB3 1 1
8 14395 1 1 55 LEU HD11 H -1.687 3.660 0.473 1.00 . A A . 55 LEU HD11 1 1
8 14396 1 1 55 LEU HD12 H -1.471 4.398 2.060 1.00 . A A . 55 LEU HD12 1 1
8 14397 1 1 55 LEU HD13 H -0.430 4.873 0.719 1.00 . A A . 55 LEU HD13 1 1
8 14398 1 1 55 LEU HD21 H -3.913 5.093 2.032 1.00 . A A . 55 LEU HD21 1 1
8 14399 1 1 55 LEU HD22 H -4.067 4.318 0.456 1.00 . A A . 55 LEU HD22 1 1
8 14400 1 1 55 LEU HD23 H -4.526 6.010 0.654 1.00 . A A . 55 LEU HD23 1 1
8 14401 1 1 55 LEU HG H -2.360 5.815 -0.452 1.00 . A A . 55 LEU HG 1 1
8 14402 1 1 55 LEU N N -0.314 8.550 2.019 1.00 . A A . 55 LEU N 1 1
8 14403 1 1 55 LEU O O -0.025 7.256 -1.237 1.00 . A A . 55 LEU O 1 1
8 14404 1 1 56 LEU C C 0.888 10.179 -2.091 1.00 . A A . 56 LEU C 1 1
8 14405 1 1 56 LEU CA C -0.595 9.888 -1.870 1.00 . A A . 56 LEU CA 1 1
8 14406 1 1 56 LEU CB C -1.447 11.166 -1.963 1.00 . A A . 56 LEU CB 1 1
8 14407 1 1 56 LEU CD1 C -0.441 12.683 -3.700 1.00 . A A . 56 LEU CD1 1 1
8 14408 1 1 56 LEU CD2 C -1.756 10.690 -4.419 1.00 . A A . 56 LEU CD2 1 1
8 14409 1 1 56 LEU CG C -1.611 11.777 -3.364 1.00 . A A . 56 LEU CG 1 1
8 14410 1 1 56 LEU H H -1.160 9.793 0.167 1.00 . A A . 56 LEU H 1 1
8 14411 1 1 56 LEU HA H -0.927 9.186 -2.623 1.00 . A A . 56 LEU HA 1 1
8 14412 1 1 56 LEU HB2 H -2.430 10.942 -1.578 1.00 . A A . 56 LEU HB2 1 1
8 14413 1 1 56 LEU HB3 H -0.995 11.913 -1.325 1.00 . A A . 56 LEU HB3 1 1
8 14414 1 1 56 LEU HD11 H -0.536 13.028 -4.718 1.00 . A A . 56 LEU HD11 1 1
8 14415 1 1 56 LEU HD12 H 0.483 12.133 -3.592 1.00 . A A . 56 LEU HD12 1 1
8 14416 1 1 56 LEU HD13 H -0.437 13.530 -3.030 1.00 . A A . 56 LEU HD13 1 1
8 14417 1 1 56 LEU HD21 H -1.895 11.147 -5.387 1.00 . A A . 56 LEU HD21 1 1
8 14418 1 1 56 LEU HD22 H -2.609 10.070 -4.185 1.00 . A A . 56 LEU HD22 1 1
8 14419 1 1 56 LEU HD23 H -0.862 10.083 -4.432 1.00 . A A . 56 LEU HD23 1 1
8 14420 1 1 56 LEU HG H -2.509 12.378 -3.382 1.00 . A A . 56 LEU HG 1 1
8 14421 1 1 56 LEU N N -0.781 9.263 -0.567 1.00 . A A . 56 LEU N 1 1
8 14422 1 1 56 LEU O O 1.384 10.119 -3.214 1.00 . A A . 56 LEU O 1 1
8 14423 1 1 57 GLU C C 3.703 9.396 -1.544 1.00 . A A . 57 GLU C 1 1
8 14424 1 1 57 GLU CA C 3.032 10.664 -1.029 1.00 . A A . 57 GLU CA 1 1
8 14425 1 1 57 GLU CB C 3.513 11.001 0.380 1.00 . A A . 57 GLU CB 1 1
8 14426 1 1 57 GLU CD C 5.366 11.721 1.902 1.00 . A A . 57 GLU CD 1 1
8 14427 1 1 57 GLU CG C 5.001 11.253 0.510 1.00 . A A . 57 GLU CG 1 1
8 14428 1 1 57 GLU H H 1.110 10.597 -0.153 1.00 . A A . 57 GLU H 1 1
8 14429 1 1 57 GLU HA H 3.261 11.483 -1.693 1.00 . A A . 57 GLU HA 1 1
8 14430 1 1 57 GLU HB2 H 2.995 11.885 0.717 1.00 . A A . 57 GLU HB2 1 1
8 14431 1 1 57 GLU HB3 H 3.255 10.179 1.032 1.00 . A A . 57 GLU HB3 1 1
8 14432 1 1 57 GLU HG2 H 5.534 10.337 0.298 1.00 . A A . 57 GLU HG2 1 1
8 14433 1 1 57 GLU HG3 H 5.291 12.013 -0.199 1.00 . A A . 57 GLU HG3 1 1
8 14434 1 1 57 GLU N N 1.585 10.483 -1.004 1.00 . A A . 57 GLU N 1 1
8 14435 1 1 57 GLU O O 4.658 9.452 -2.317 1.00 . A A . 57 GLU O 1 1
8 14436 1 1 57 GLU OE1 O 4.867 11.123 2.880 1.00 . A A . 57 GLU OE1 1 1
8 14437 1 1 57 GLU OE2 O 6.127 12.699 2.025 1.00 . A A . 57 GLU OE2 1 1
8 14438 1 1 58 VAL C C 3.447 6.889 -3.134 1.00 . A A . 58 VAL C 1 1
8 14439 1 1 58 VAL CA C 3.601 6.959 -1.615 1.00 . A A . 58 VAL CA 1 1
8 14440 1 1 58 VAL CB C 2.781 5.827 -0.958 1.00 . A A . 58 VAL CB 1 1
8 14441 1 1 58 VAL CG1 C 3.043 4.497 -1.642 1.00 . A A . 58 VAL CG1 1 1
8 14442 1 1 58 VAL CG2 C 3.098 5.732 0.526 1.00 . A A . 58 VAL CG2 1 1
8 14443 1 1 58 VAL H H 2.480 8.291 -0.419 1.00 . A A . 58 VAL H 1 1
8 14444 1 1 58 VAL HA H 4.641 6.822 -1.356 1.00 . A A . 58 VAL HA 1 1
8 14445 1 1 58 VAL HB H 1.732 6.062 -1.065 1.00 . A A . 58 VAL HB 1 1
8 14446 1 1 58 VAL HG11 H 2.513 3.711 -1.121 1.00 . A A . 58 VAL HG11 1 1
8 14447 1 1 58 VAL HG12 H 4.101 4.291 -1.625 1.00 . A A . 58 VAL HG12 1 1
8 14448 1 1 58 VAL HG13 H 2.702 4.545 -2.665 1.00 . A A . 58 VAL HG13 1 1
8 14449 1 1 58 VAL HG21 H 2.481 4.972 0.979 1.00 . A A . 58 VAL HG21 1 1
8 14450 1 1 58 VAL HG22 H 2.904 6.686 1.001 1.00 . A A . 58 VAL HG22 1 1
8 14451 1 1 58 VAL HG23 H 4.141 5.473 0.654 1.00 . A A . 58 VAL HG23 1 1
8 14452 1 1 58 VAL N N 3.175 8.257 -1.114 1.00 . A A . 58 VAL N 1 1
8 14453 1 1 58 VAL O O 4.402 6.601 -3.860 1.00 . A A . 58 VAL O 1 1
8 14454 1 1 59 ILE C C 2.854 8.145 -5.795 1.00 . A A . 59 ILE C 1 1
8 14455 1 1 59 ILE CA C 1.958 7.149 -5.044 1.00 . A A . 59 ILE CA 1 1
8 14456 1 1 59 ILE CB C 0.454 7.425 -5.336 1.00 . A A . 59 ILE CB 1 1
8 14457 1 1 59 ILE CD1 C -0.428 5.533 -3.846 1.00 . A A . 59 ILE CD1 1 1
8 14458 1 1 59 ILE CG1 C -0.377 6.138 -5.231 1.00 . A A . 59 ILE CG1 1 1
8 14459 1 1 59 ILE CG2 C 0.252 8.050 -6.708 1.00 . A A . 59 ILE CG2 1 1
8 14460 1 1 59 ILE H H 1.521 7.398 -2.977 1.00 . A A . 59 ILE H 1 1
8 14461 1 1 59 ILE HA H 2.187 6.153 -5.400 1.00 . A A . 59 ILE HA 1 1
8 14462 1 1 59 ILE HB H 0.098 8.121 -4.597 1.00 . A A . 59 ILE HB 1 1
8 14463 1 1 59 ILE HD11 H -0.866 6.243 -3.160 1.00 . A A . 59 ILE HD11 1 1
8 14464 1 1 59 ILE HD12 H 0.574 5.292 -3.521 1.00 . A A . 59 ILE HD12 1 1
8 14465 1 1 59 ILE HD13 H -1.026 4.634 -3.867 1.00 . A A . 59 ILE HD13 1 1
8 14466 1 1 59 ILE HG12 H -1.392 6.355 -5.532 1.00 . A A . 59 ILE HG12 1 1
8 14467 1 1 59 ILE HG13 H 0.038 5.399 -5.902 1.00 . A A . 59 ILE HG13 1 1
8 14468 1 1 59 ILE HG21 H -0.799 8.252 -6.860 1.00 . A A . 59 ILE HG21 1 1
8 14469 1 1 59 ILE HG22 H 0.598 7.366 -7.468 1.00 . A A . 59 ILE HG22 1 1
8 14470 1 1 59 ILE HG23 H 0.809 8.973 -6.770 1.00 . A A . 59 ILE HG23 1 1
8 14471 1 1 59 ILE N N 2.241 7.171 -3.610 1.00 . A A . 59 ILE N 1 1
8 14472 1 1 59 ILE O O 3.358 7.841 -6.877 1.00 . A A . 59 ILE O 1 1
8 14473 1 1 60 ARG C C 5.411 9.831 -5.813 1.00 . A A . 60 ARG C 1 1
8 14474 1 1 60 ARG CA C 3.972 10.310 -5.808 1.00 . A A . 60 ARG CA 1 1
8 14475 1 1 60 ARG CB C 3.896 11.652 -5.090 1.00 . A A . 60 ARG CB 1 1
8 14476 1 1 60 ARG CD C 2.744 13.859 -4.839 1.00 . A A . 60 ARG CD 1 1
8 14477 1 1 60 ARG CG C 2.695 12.482 -5.483 1.00 . A A . 60 ARG CG 1 1
8 14478 1 1 60 ARG CZ C 2.779 14.713 -2.514 1.00 . A A . 60 ARG CZ 1 1
8 14479 1 1 60 ARG H H 2.636 9.524 -4.353 1.00 . A A . 60 ARG H 1 1
8 14480 1 1 60 ARG HA H 3.655 10.448 -6.832 1.00 . A A . 60 ARG HA 1 1
8 14481 1 1 60 ARG HB2 H 3.852 11.476 -4.025 1.00 . A A . 60 ARG HB2 1 1
8 14482 1 1 60 ARG HB3 H 4.787 12.218 -5.316 1.00 . A A . 60 ARG HB3 1 1
8 14483 1 1 60 ARG HD2 H 3.485 14.454 -5.351 1.00 . A A . 60 ARG HD2 1 1
8 14484 1 1 60 ARG HD3 H 1.775 14.324 -4.940 1.00 . A A . 60 ARG HD3 1 1
8 14485 1 1 60 ARG HE H 3.610 12.998 -3.126 1.00 . A A . 60 ARG HE 1 1
8 14486 1 1 60 ARG HG2 H 2.695 12.595 -6.558 1.00 . A A . 60 ARG HG2 1 1
8 14487 1 1 60 ARG HG3 H 1.797 11.973 -5.168 1.00 . A A . 60 ARG HG3 1 1
8 14488 1 1 60 ARG HH11 H 1.821 15.934 -3.827 1.00 . A A . 60 ARG HH11 1 1
8 14489 1 1 60 ARG HH12 H 1.871 16.494 -2.187 1.00 . A A . 60 ARG HH12 1 1
8 14490 1 1 60 ARG HH21 H 3.699 13.745 -0.989 1.00 . A A . 60 ARG HH21 1 1
8 14491 1 1 60 ARG HH22 H 2.944 15.247 -0.566 1.00 . A A . 60 ARG HH22 1 1
8 14492 1 1 60 ARG N N 3.081 9.319 -5.205 1.00 . A A . 60 ARG N 1 1
8 14493 1 1 60 ARG NE N 3.092 13.784 -3.418 1.00 . A A . 60 ARG NE 1 1
8 14494 1 1 60 ARG NH1 N 2.102 15.800 -2.867 1.00 . A A . 60 ARG NH1 1 1
8 14495 1 1 60 ARG NH2 N 3.169 14.557 -1.253 1.00 . A A . 60 ARG NH2 1 1
8 14496 1 1 60 ARG O O 6.186 10.207 -6.687 1.00 . A A . 60 ARG O 1 1
8 14497 1 1 61 ARG C C 7.349 7.614 -6.046 1.00 . A A . 61 ARG C 1 1
8 14498 1 1 61 ARG CA C 7.108 8.439 -4.787 1.00 . A A . 61 ARG CA 1 1
8 14499 1 1 61 ARG CB C 7.289 7.581 -3.530 1.00 . A A . 61 ARG CB 1 1
8 14500 1 1 61 ARG CD C 9.645 8.358 -3.224 1.00 . A A . 61 ARG CD 1 1
8 14501 1 1 61 ARG CG C 8.727 7.151 -3.295 1.00 . A A . 61 ARG CG 1 1
8 14502 1 1 61 ARG CZ C 11.968 8.272 -4.037 1.00 . A A . 61 ARG CZ 1 1
8 14503 1 1 61 ARG H H 5.127 8.792 -4.126 1.00 . A A . 61 ARG H 1 1
8 14504 1 1 61 ARG HA H 7.818 9.255 -4.765 1.00 . A A . 61 ARG HA 1 1
8 14505 1 1 61 ARG HB2 H 6.958 8.148 -2.670 1.00 . A A . 61 ARG HB2 1 1
8 14506 1 1 61 ARG HB3 H 6.679 6.695 -3.622 1.00 . A A . 61 ARG HB3 1 1
8 14507 1 1 61 ARG HD2 H 9.509 8.949 -4.116 1.00 . A A . 61 ARG HD2 1 1
8 14508 1 1 61 ARG HD3 H 9.372 8.947 -2.360 1.00 . A A . 61 ARG HD3 1 1
8 14509 1 1 61 ARG HE H 11.334 7.512 -2.294 1.00 . A A . 61 ARG HE 1 1
8 14510 1 1 61 ARG HG2 H 8.784 6.608 -2.363 1.00 . A A . 61 ARG HG2 1 1
8 14511 1 1 61 ARG HG3 H 9.044 6.514 -4.109 1.00 . A A . 61 ARG HG3 1 1
8 14512 1 1 61 ARG HH11 H 10.643 9.040 -5.361 1.00 . A A . 61 ARG HH11 1 1
8 14513 1 1 61 ARG HH12 H 12.302 9.051 -5.884 1.00 . A A . 61 ARG HH12 1 1
8 14514 1 1 61 ARG HH21 H 13.526 7.555 -2.953 1.00 . A A . 61 ARG HH21 1 1
8 14515 1 1 61 ARG HH22 H 13.933 8.198 -4.514 1.00 . A A . 61 ARG HH22 1 1
8 14516 1 1 61 ARG N N 5.772 9.011 -4.835 1.00 . A A . 61 ARG N 1 1
8 14517 1 1 61 ARG NE N 11.052 7.982 -3.115 1.00 . A A . 61 ARG NE 1 1
8 14518 1 1 61 ARG NH1 N 11.606 8.834 -5.183 1.00 . A A . 61 ARG NH1 1 1
8 14519 1 1 61 ARG NH2 N 13.245 7.986 -3.819 1.00 . A A . 61 ARG NH2 1 1
8 14520 1 1 61 ARG O O 8.444 7.627 -6.616 1.00 . A A . 61 ARG O 1 1
8 14521 1 1 62 PHE C C 6.426 7.176 -8.931 1.00 . A A . 62 PHE C 1 1
8 14522 1 1 62 PHE CA C 6.352 6.202 -7.756 1.00 . A A . 62 PHE CA 1 1
8 14523 1 1 62 PHE CB C 5.134 5.292 -7.917 1.00 . A A . 62 PHE CB 1 1
8 14524 1 1 62 PHE CD1 C 4.583 4.177 -5.741 1.00 . A A . 62 PHE CD1 1 1
8 14525 1 1 62 PHE CD2 C 5.725 2.915 -7.407 1.00 . A A . 62 PHE CD2 1 1
8 14526 1 1 62 PHE CE1 C 4.598 3.085 -4.898 1.00 . A A . 62 PHE CE1 1 1
8 14527 1 1 62 PHE CE2 C 5.743 1.819 -6.570 1.00 . A A . 62 PHE CE2 1 1
8 14528 1 1 62 PHE CG C 5.146 4.105 -7.002 1.00 . A A . 62 PHE CG 1 1
8 14529 1 1 62 PHE CZ C 5.178 1.904 -5.314 1.00 . A A . 62 PHE CZ 1 1
8 14530 1 1 62 PHE H H 5.485 6.888 -5.941 1.00 . A A . 62 PHE H 1 1
8 14531 1 1 62 PHE HA H 7.245 5.593 -7.756 1.00 . A A . 62 PHE HA 1 1
8 14532 1 1 62 PHE HB2 H 4.240 5.861 -7.710 1.00 . A A . 62 PHE HB2 1 1
8 14533 1 1 62 PHE HB3 H 5.096 4.930 -8.934 1.00 . A A . 62 PHE HB3 1 1
8 14534 1 1 62 PHE HD1 H 4.129 5.101 -5.417 1.00 . A A . 62 PHE HD1 1 1
8 14535 1 1 62 PHE HD2 H 6.166 2.848 -8.392 1.00 . A A . 62 PHE HD2 1 1
8 14536 1 1 62 PHE HE1 H 4.156 3.154 -3.915 1.00 . A A . 62 PHE HE1 1 1
8 14537 1 1 62 PHE HE2 H 6.198 0.895 -6.898 1.00 . A A . 62 PHE HE2 1 1
8 14538 1 1 62 PHE HZ H 5.192 1.048 -4.656 1.00 . A A . 62 PHE HZ 1 1
8 14539 1 1 62 PHE N N 6.305 6.922 -6.489 1.00 . A A . 62 PHE N 1 1
8 14540 1 1 62 PHE O O 7.153 6.936 -9.897 1.00 . A A . 62 PHE O 1 1
8 14541 1 1 63 GLU C C 7.061 9.924 -10.032 1.00 . A A . 63 GLU C 1 1
8 14542 1 1 63 GLU CA C 5.682 9.295 -9.888 1.00 . A A . 63 GLU CA 1 1
8 14543 1 1 63 GLU CB C 4.657 10.390 -9.601 1.00 . A A . 63 GLU CB 1 1
8 14544 1 1 63 GLU CD C 2.245 11.037 -9.836 1.00 . A A . 63 GLU CD 1 1
8 14545 1 1 63 GLU CG C 3.221 9.906 -9.596 1.00 . A A . 63 GLU CG 1 1
8 14546 1 1 63 GLU H H 5.102 8.397 -8.055 1.00 . A A . 63 GLU H 1 1
8 14547 1 1 63 GLU HA H 5.425 8.812 -10.819 1.00 . A A . 63 GLU HA 1 1
8 14548 1 1 63 GLU HB2 H 4.871 10.819 -8.633 1.00 . A A . 63 GLU HB2 1 1
8 14549 1 1 63 GLU HB3 H 4.752 11.160 -10.352 1.00 . A A . 63 GLU HB3 1 1
8 14550 1 1 63 GLU HG2 H 3.099 9.170 -10.377 1.00 . A A . 63 GLU HG2 1 1
8 14551 1 1 63 GLU HG3 H 3.005 9.458 -8.638 1.00 . A A . 63 GLU HG3 1 1
8 14552 1 1 63 GLU N N 5.677 8.274 -8.841 1.00 . A A . 63 GLU N 1 1
8 14553 1 1 63 GLU O O 7.532 10.149 -11.146 1.00 . A A . 63 GLU O 1 1
8 14554 1 1 63 GLU OE1 O 1.951 11.324 -11.016 1.00 . A A . 63 GLU OE1 1 1
8 14555 1 1 63 GLU OE2 O 1.792 11.667 -8.859 1.00 . A A . 63 GLU OE2 1 1
8 14556 1 1 64 ASP C C 9.979 9.857 -9.744 1.00 . A A . 64 ASP C 1 1
8 14557 1 1 64 ASP CA C 9.069 10.711 -8.871 1.00 . A A . 64 ASP CA 1 1
8 14558 1 1 64 ASP CB C 9.621 10.731 -7.442 1.00 . A A . 64 ASP CB 1 1
8 14559 1 1 64 ASP CG C 9.370 12.043 -6.732 1.00 . A A . 64 ASP CG 1 1
8 14560 1 1 64 ASP H H 7.192 10.134 -8.042 1.00 . A A . 64 ASP H 1 1
8 14561 1 1 64 ASP HA H 9.066 11.719 -9.256 1.00 . A A . 64 ASP HA 1 1
8 14562 1 1 64 ASP HB2 H 9.153 9.943 -6.872 1.00 . A A . 64 ASP HB2 1 1
8 14563 1 1 64 ASP HB3 H 10.688 10.560 -7.475 1.00 . A A . 64 ASP HB3 1 1
8 14564 1 1 64 ASP N N 7.689 10.220 -8.895 1.00 . A A . 64 ASP N 1 1
8 14565 1 1 64 ASP O O 10.816 10.381 -10.479 1.00 . A A . 64 ASP O 1 1
8 14566 1 1 64 ASP OD1 O 8.273 12.224 -6.175 1.00 . A A . 64 ASP OD1 1 1
8 14567 1 1 64 ASP OD2 O 10.277 12.904 -6.723 1.00 . A A . 64 ASP OD2 1 1
8 14568 1 1 65 ARG C C 10.096 7.507 -11.878 1.00 . A A . 65 ARG C 1 1
8 14569 1 1 65 ARG CA C 10.625 7.629 -10.454 1.00 . A A . 65 ARG CA 1 1
8 14570 1 1 65 ARG CB C 10.689 6.251 -9.801 1.00 . A A . 65 ARG CB 1 1
8 14571 1 1 65 ARG CD C 11.835 4.828 -8.078 1.00 . A A . 65 ARG CD 1 1
8 14572 1 1 65 ARG CG C 11.435 6.239 -8.478 1.00 . A A . 65 ARG CG 1 1
8 14573 1 1 65 ARG CZ C 10.175 3.059 -8.557 1.00 . A A . 65 ARG CZ 1 1
8 14574 1 1 65 ARG H H 9.129 8.183 -9.058 1.00 . A A . 65 ARG H 1 1
8 14575 1 1 65 ARG HA H 11.623 8.038 -10.497 1.00 . A A . 65 ARG HA 1 1
8 14576 1 1 65 ARG HB2 H 9.683 5.903 -9.625 1.00 . A A . 65 ARG HB2 1 1
8 14577 1 1 65 ARG HB3 H 11.185 5.569 -10.476 1.00 . A A . 65 ARG HB3 1 1
8 14578 1 1 65 ARG HD2 H 12.371 4.375 -8.900 1.00 . A A . 65 ARG HD2 1 1
8 14579 1 1 65 ARG HD3 H 12.486 4.886 -7.218 1.00 . A A . 65 ARG HD3 1 1
8 14580 1 1 65 ARG HE H 10.298 4.090 -6.836 1.00 . A A . 65 ARG HE 1 1
8 14581 1 1 65 ARG HG2 H 12.325 6.844 -8.572 1.00 . A A . 65 ARG HG2 1 1
8 14582 1 1 65 ARG HG3 H 10.795 6.653 -7.713 1.00 . A A . 65 ARG HG3 1 1
8 14583 1 1 65 ARG HH11 H 11.356 3.530 -10.142 1.00 . A A . 65 ARG HH11 1 1
8 14584 1 1 65 ARG HH12 H 10.233 2.235 -10.412 1.00 . A A . 65 ARG HH12 1 1
8 14585 1 1 65 ARG HH21 H 8.883 2.350 -7.161 1.00 . A A . 65 ARG HH21 1 1
8 14586 1 1 65 ARG HH22 H 8.822 1.561 -8.711 1.00 . A A . 65 ARG HH22 1 1
8 14587 1 1 65 ARG N N 9.812 8.543 -9.663 1.00 . A A . 65 ARG N 1 1
8 14588 1 1 65 ARG NE N 10.685 3.987 -7.747 1.00 . A A . 65 ARG NE 1 1
8 14589 1 1 65 ARG NH1 N 10.624 2.929 -9.801 1.00 . A A . 65 ARG NH1 1 1
8 14590 1 1 65 ARG NH2 N 9.215 2.259 -8.115 1.00 . A A . 65 ARG NH2 1 1
8 14591 1 1 65 ARG O O 10.862 7.261 -12.810 1.00 . A A . 65 ARG O 1 1
8 14592 1 1 66 GLY C C 7.363 6.367 -13.569 1.00 . A A . 66 GLY C 1 1
8 14593 1 1 66 GLY CA C 8.188 7.621 -13.359 1.00 . A A . 66 GLY CA 1 1
8 14594 1 1 66 GLY H H 8.227 7.866 -11.254 1.00 . A A . 66 GLY H 1 1
8 14595 1 1 66 GLY HA2 H 7.550 8.483 -13.491 1.00 . A A . 66 GLY HA2 1 1
8 14596 1 1 66 GLY HA3 H 8.972 7.651 -14.100 1.00 . A A . 66 GLY HA3 1 1
8 14597 1 1 66 GLY N N 8.789 7.683 -12.040 1.00 . A A . 66 GLY N 1 1
8 14598 1 1 66 GLY O O 7.124 5.956 -14.703 1.00 . A A . 66 GLY O 1 1
8 14599 1 1 67 ALA C C 4.630 4.902 -12.443 1.00 . A A . 67 ALA C 1 1
8 14600 1 1 67 ALA CA C 6.106 4.551 -12.564 1.00 . A A . 67 ALA CA 1 1
8 14601 1 1 67 ALA CB C 6.508 3.557 -11.483 1.00 . A A . 67 ALA CB 1 1
8 14602 1 1 67 ALA H H 7.145 6.122 -11.598 1.00 . A A . 67 ALA H 1 1
8 14603 1 1 67 ALA HA H 6.282 4.093 -13.529 1.00 . A A . 67 ALA HA 1 1
8 14604 1 1 67 ALA HB1 H 5.902 2.668 -11.569 1.00 . A A . 67 ALA HB1 1 1
8 14605 1 1 67 ALA HB2 H 6.358 4.003 -10.512 1.00 . A A . 67 ALA HB2 1 1
8 14606 1 1 67 ALA HB3 H 7.549 3.297 -11.602 1.00 . A A . 67 ALA HB3 1 1
8 14607 1 1 67 ALA N N 6.923 5.752 -12.481 1.00 . A A . 67 ALA N 1 1
8 14608 1 1 67 ALA O O 4.135 5.143 -11.346 1.00 . A A . 67 ALA O 1 1
8 14609 1 1 68 MET C C 1.633 4.146 -13.201 1.00 . A A . 68 MET C 1 1
8 14610 1 1 68 MET CA C 2.522 5.320 -13.582 1.00 . A A . 68 MET CA 1 1
8 14611 1 1 68 MET CB C 2.112 5.860 -14.954 1.00 . A A . 68 MET CB 1 1
8 14612 1 1 68 MET CE C 2.763 8.369 -12.787 1.00 . A A . 68 MET CE 1 1
8 14613 1 1 68 MET CG C 2.746 7.195 -15.327 1.00 . A A . 68 MET CG 1 1
8 14614 1 1 68 MET H H 4.379 4.724 -14.422 1.00 . A A . 68 MET H 1 1
8 14615 1 1 68 MET HA H 2.388 6.099 -12.847 1.00 . A A . 68 MET HA 1 1
8 14616 1 1 68 MET HB2 H 2.390 5.138 -15.707 1.00 . A A . 68 MET HB2 1 1
8 14617 1 1 68 MET HB3 H 1.039 5.982 -14.970 1.00 . A A . 68 MET HB3 1 1
8 14618 1 1 68 MET HE1 H 2.460 7.409 -12.395 1.00 . A A . 68 MET HE1 1 1
8 14619 1 1 68 MET HE2 H 2.414 9.152 -12.129 1.00 . A A . 68 MET HE2 1 1
8 14620 1 1 68 MET HE3 H 3.840 8.409 -12.853 1.00 . A A . 68 MET HE3 1 1
8 14621 1 1 68 MET HG2 H 3.804 7.142 -15.122 1.00 . A A . 68 MET HG2 1 1
8 14622 1 1 68 MET HG3 H 2.597 7.362 -16.384 1.00 . A A . 68 MET HG3 1 1
8 14623 1 1 68 MET N N 3.933 4.946 -13.572 1.00 . A A . 68 MET N 1 1
8 14624 1 1 68 MET O O 0.863 4.228 -12.245 1.00 . A A . 68 MET O 1 1
8 14625 1 1 68 MET SD S 2.056 8.598 -14.417 1.00 . A A . 68 MET SD 1 1
8 14626 1 1 69 GLU C C 1.153 1.330 -12.306 1.00 . A A . 69 GLU C 1 1
8 14627 1 1 69 GLU CA C 0.919 1.884 -13.707 1.00 . A A . 69 GLU CA 1 1
8 14628 1 1 69 GLU CB C 1.215 0.801 -14.741 1.00 . A A . 69 GLU CB 1 1
8 14629 1 1 69 GLU CD C 0.798 -1.585 -15.420 1.00 . A A . 69 GLU CD 1 1
8 14630 1 1 69 GLU CG C 0.292 -0.399 -14.634 1.00 . A A . 69 GLU CG 1 1
8 14631 1 1 69 GLU H H 2.399 3.042 -14.684 1.00 . A A . 69 GLU H 1 1
8 14632 1 1 69 GLU HA H -0.114 2.183 -13.797 1.00 . A A . 69 GLU HA 1 1
8 14633 1 1 69 GLU HB2 H 1.110 1.225 -15.729 1.00 . A A . 69 GLU HB2 1 1
8 14634 1 1 69 GLU HB3 H 2.232 0.460 -14.610 1.00 . A A . 69 GLU HB3 1 1
8 14635 1 1 69 GLU HG2 H 0.210 -0.683 -13.595 1.00 . A A . 69 GLU HG2 1 1
8 14636 1 1 69 GLU HG3 H -0.681 -0.123 -15.010 1.00 . A A . 69 GLU HG3 1 1
8 14637 1 1 69 GLU N N 1.745 3.057 -13.946 1.00 . A A . 69 GLU N 1 1
8 14638 1 1 69 GLU O O 0.206 0.963 -11.608 1.00 . A A . 69 GLU O 1 1
8 14639 1 1 69 GLU OE1 O 0.521 -1.667 -16.631 1.00 . A A . 69 GLU OE1 1 1
8 14640 1 1 69 GLU OE2 O 1.478 -2.445 -14.821 1.00 . A A . 69 GLU OE2 1 1
8 14641 1 1 70 ARG C C 2.379 1.717 -9.460 1.00 . A A . 70 ARG C 1 1
8 14642 1 1 70 ARG CA C 2.743 0.745 -10.577 1.00 . A A . 70 ARG CA 1 1
8 14643 1 1 70 ARG CB C 4.212 0.332 -10.485 1.00 . A A . 70 ARG CB 1 1
8 14644 1 1 70 ARG CD C 5.819 -1.586 -10.810 1.00 . A A . 70 ARG CD 1 1
8 14645 1 1 70 ARG CG C 4.497 -0.963 -11.225 1.00 . A A . 70 ARG CG 1 1
8 14646 1 1 70 ARG CZ C 8.158 -1.392 -11.547 1.00 . A A . 70 ARG CZ 1 1
8 14647 1 1 70 ARG H H 3.133 1.596 -12.483 1.00 . A A . 70 ARG H 1 1
8 14648 1 1 70 ARG HA H 2.141 -0.139 -10.449 1.00 . A A . 70 ARG HA 1 1
8 14649 1 1 70 ARG HB2 H 4.825 1.114 -10.910 1.00 . A A . 70 ARG HB2 1 1
8 14650 1 1 70 ARG HB3 H 4.476 0.197 -9.447 1.00 . A A . 70 ARG HB3 1 1
8 14651 1 1 70 ARG HD2 H 5.857 -1.628 -9.733 1.00 . A A . 70 ARG HD2 1 1
8 14652 1 1 70 ARG HD3 H 5.866 -2.588 -11.208 1.00 . A A . 70 ARG HD3 1 1
8 14653 1 1 70 ARG HE H 6.866 0.133 -11.421 1.00 . A A . 70 ARG HE 1 1
8 14654 1 1 70 ARG HG2 H 3.704 -1.663 -11.019 1.00 . A A . 70 ARG HG2 1 1
8 14655 1 1 70 ARG HG3 H 4.526 -0.756 -12.285 1.00 . A A . 70 ARG HG3 1 1
8 14656 1 1 70 ARG HH11 H 7.548 -3.273 -11.093 1.00 . A A . 70 ARG HH11 1 1
8 14657 1 1 70 ARG HH12 H 9.198 -3.138 -11.626 1.00 . A A . 70 ARG HH12 1 1
8 14658 1 1 70 ARG HH21 H 9.065 0.351 -12.067 1.00 . A A . 70 ARG HH21 1 1
8 14659 1 1 70 ARG HH22 H 10.075 -1.069 -12.133 1.00 . A A . 70 ARG HH22 1 1
8 14660 1 1 70 ARG N N 2.414 1.281 -11.889 1.00 . A A . 70 ARG N 1 1
8 14661 1 1 70 ARG NE N 6.976 -0.832 -11.290 1.00 . A A . 70 ARG NE 1 1
8 14662 1 1 70 ARG NH1 N 8.315 -2.703 -11.402 1.00 . A A . 70 ARG NH1 1 1
8 14663 1 1 70 ARG NH2 N 9.177 -0.645 -11.950 1.00 . A A . 70 ARG NH2 1 1
8 14664 1 1 70 ARG O O 2.302 1.323 -8.298 1.00 . A A . 70 ARG O 1 1
8 14665 1 1 71 ALA C C 0.172 3.585 -8.520 1.00 . A A . 71 ALA C 1 1
8 14666 1 1 71 ALA CA C 1.618 3.930 -8.838 1.00 . A A . 71 ALA CA 1 1
8 14667 1 1 71 ALA CB C 1.727 5.357 -9.359 1.00 . A A . 71 ALA CB 1 1
8 14668 1 1 71 ALA H H 2.312 3.272 -10.728 1.00 . A A . 71 ALA H 1 1
8 14669 1 1 71 ALA HA H 2.209 3.849 -7.935 1.00 . A A . 71 ALA HA 1 1
8 14670 1 1 71 ALA HB1 H 1.311 6.038 -8.631 1.00 . A A . 71 ALA HB1 1 1
8 14671 1 1 71 ALA HB2 H 1.181 5.444 -10.287 1.00 . A A . 71 ALA HB2 1 1
8 14672 1 1 71 ALA HB3 H 2.767 5.600 -9.528 1.00 . A A . 71 ALA HB3 1 1
8 14673 1 1 71 ALA N N 2.140 2.978 -9.807 1.00 . A A . 71 ALA N 1 1
8 14674 1 1 71 ALA O O -0.262 3.644 -7.368 1.00 . A A . 71 ALA O 1 1
8 14675 1 1 72 ASN C C -1.978 1.376 -8.726 1.00 . A A . 72 ASN C 1 1
8 14676 1 1 72 ASN CA C -1.947 2.756 -9.381 1.00 . A A . 72 ASN CA 1 1
8 14677 1 1 72 ASN CB C -2.681 2.731 -10.726 1.00 . A A . 72 ASN CB 1 1
8 14678 1 1 72 ASN CG C -4.162 2.415 -10.586 1.00 . A A . 72 ASN CG 1 1
8 14679 1 1 72 ASN H H -0.173 3.203 -10.454 1.00 . A A . 72 ASN H 1 1
8 14680 1 1 72 ASN HA H -2.436 3.462 -8.725 1.00 . A A . 72 ASN HA 1 1
8 14681 1 1 72 ASN HB2 H -2.583 3.697 -11.199 1.00 . A A . 72 ASN HB2 1 1
8 14682 1 1 72 ASN HB3 H -2.230 1.980 -11.359 1.00 . A A . 72 ASN HB3 1 1
8 14683 1 1 72 ASN HD21 H -4.188 1.626 -12.413 1.00 . A A . 72 ASN HD21 1 1
8 14684 1 1 72 ASN HD22 H -5.692 1.600 -11.553 1.00 . A A . 72 ASN HD22 1 1
8 14685 1 1 72 ASN N N -0.566 3.193 -9.552 1.00 . A A . 72 ASN N 1 1
8 14686 1 1 72 ASN ND2 N -4.741 1.822 -11.619 1.00 . A A . 72 ASN ND2 1 1
8 14687 1 1 72 ASN O O -2.838 1.093 -7.893 1.00 . A A . 72 ASN O 1 1
8 14688 1 1 72 ASN OD1 O -4.788 2.719 -9.566 1.00 . A A . 72 ASN OD1 1 1
8 14689 1 1 73 LYS C C -0.646 -0.636 -6.968 1.00 . A A . 73 LYS C 1 1
8 14690 1 1 73 LYS CA C -0.879 -0.787 -8.465 1.00 . A A . 73 LYS CA 1 1
8 14691 1 1 73 LYS CB C 0.273 -1.591 -9.076 1.00 . A A . 73 LYS CB 1 1
8 14692 1 1 73 LYS CD C 1.113 -3.105 -10.894 1.00 . A A . 73 LYS CD 1 1
8 14693 1 1 73 LYS CE C 0.682 -4.264 -11.783 1.00 . A A . 73 LYS CE 1 1
8 14694 1 1 73 LYS CG C -0.075 -2.302 -10.378 1.00 . A A . 73 LYS CG 1 1
8 14695 1 1 73 LYS H H -0.411 0.775 -9.826 1.00 . A A . 73 LYS H 1 1
8 14696 1 1 73 LYS HA H -1.802 -1.328 -8.616 1.00 . A A . 73 LYS HA 1 1
8 14697 1 1 73 LYS HB2 H 1.096 -0.925 -9.264 1.00 . A A . 73 LYS HB2 1 1
8 14698 1 1 73 LYS HB3 H 0.586 -2.337 -8.361 1.00 . A A . 73 LYS HB3 1 1
8 14699 1 1 73 LYS HD2 H 1.753 -2.451 -11.466 1.00 . A A . 73 LYS HD2 1 1
8 14700 1 1 73 LYS HD3 H 1.662 -3.497 -10.050 1.00 . A A . 73 LYS HD3 1 1
8 14701 1 1 73 LYS HE2 H 1.556 -4.845 -12.040 1.00 . A A . 73 LYS HE2 1 1
8 14702 1 1 73 LYS HE3 H -0.007 -4.885 -11.229 1.00 . A A . 73 LYS HE3 1 1
8 14703 1 1 73 LYS HG2 H -0.903 -2.972 -10.204 1.00 . A A . 73 LYS HG2 1 1
8 14704 1 1 73 LYS HG3 H -0.350 -1.565 -11.119 1.00 . A A . 73 LYS HG3 1 1
8 14705 1 1 73 LYS HZ1 H 0.665 -3.197 -13.585 1.00 . A A . 73 LYS HZ1 1 1
8 14706 1 1 73 LYS HZ2 H -0.851 -3.294 -12.824 1.00 . A A . 73 LYS HZ2 1 1
8 14707 1 1 73 LYS HZ3 H -0.221 -4.644 -13.627 1.00 . A A . 73 LYS HZ3 1 1
8 14708 1 1 73 LYS N N -1.023 0.522 -9.100 1.00 . A A . 73 LYS N 1 1
8 14709 1 1 73 LYS NZ N 0.022 -3.815 -13.038 1.00 . A A . 73 LYS NZ 1 1
8 14710 1 1 73 LYS O O -1.193 -1.402 -6.176 1.00 . A A . 73 LYS O 1 1
8 14711 1 1 74 ALA C C -0.896 0.905 -4.460 1.00 . A A . 74 ALA C 1 1
8 14712 1 1 74 ALA CA C 0.415 0.626 -5.175 1.00 . A A . 74 ALA CA 1 1
8 14713 1 1 74 ALA CB C 1.374 1.797 -5.003 1.00 . A A . 74 ALA CB 1 1
8 14714 1 1 74 ALA H H 0.624 0.888 -7.268 1.00 . A A . 74 ALA H 1 1
8 14715 1 1 74 ALA HA H 0.870 -0.252 -4.737 1.00 . A A . 74 ALA HA 1 1
8 14716 1 1 74 ALA HB1 H 2.254 1.635 -5.610 1.00 . A A . 74 ALA HB1 1 1
8 14717 1 1 74 ALA HB2 H 1.664 1.873 -3.963 1.00 . A A . 74 ALA HB2 1 1
8 14718 1 1 74 ALA HB3 H 0.888 2.715 -5.308 1.00 . A A . 74 ALA HB3 1 1
8 14719 1 1 74 ALA N N 0.170 0.346 -6.585 1.00 . A A . 74 ALA N 1 1
8 14720 1 1 74 ALA O O -1.217 0.257 -3.468 1.00 . A A . 74 ALA O 1 1
8 14721 1 1 75 ARG C C -3.863 0.953 -4.370 1.00 . A A . 75 ARG C 1 1
8 14722 1 1 75 ARG CA C -2.971 2.193 -4.454 1.00 . A A . 75 ARG CA 1 1
8 14723 1 1 75 ARG CB C -3.638 3.248 -5.341 1.00 . A A . 75 ARG CB 1 1
8 14724 1 1 75 ARG CD C -5.729 4.506 -5.936 1.00 . A A . 75 ARG CD 1 1
8 14725 1 1 75 ARG CG C -5.050 3.613 -4.910 1.00 . A A . 75 ARG CG 1 1
8 14726 1 1 75 ARG CZ C -8.049 5.237 -6.353 1.00 . A A . 75 ARG CZ 1 1
8 14727 1 1 75 ARG H H -1.313 2.362 -5.765 1.00 . A A . 75 ARG H 1 1
8 14728 1 1 75 ARG HA H -2.836 2.599 -3.462 1.00 . A A . 75 ARG HA 1 1
8 14729 1 1 75 ARG HB2 H -3.037 4.145 -5.323 1.00 . A A . 75 ARG HB2 1 1
8 14730 1 1 75 ARG HB3 H -3.679 2.874 -6.354 1.00 . A A . 75 ARG HB3 1 1
8 14731 1 1 75 ARG HD2 H -5.125 5.387 -6.083 1.00 . A A . 75 ARG HD2 1 1
8 14732 1 1 75 ARG HD3 H -5.807 3.965 -6.868 1.00 . A A . 75 ARG HD3 1 1
8 14733 1 1 75 ARG HE H -7.239 4.948 -4.546 1.00 . A A . 75 ARG HE 1 1
8 14734 1 1 75 ARG HG2 H -5.627 2.706 -4.798 1.00 . A A . 75 ARG HG2 1 1
8 14735 1 1 75 ARG HG3 H -5.006 4.133 -3.965 1.00 . A A . 75 ARG HG3 1 1
8 14736 1 1 75 ARG HH11 H -6.958 4.918 -8.027 1.00 . A A . 75 ARG HH11 1 1
8 14737 1 1 75 ARG HH12 H -8.596 5.420 -8.294 1.00 . A A . 75 ARG HH12 1 1
8 14738 1 1 75 ARG HH21 H -9.402 5.632 -4.898 1.00 . A A . 75 ARG HH21 1 1
8 14739 1 1 75 ARG HH22 H -9.979 5.852 -6.523 1.00 . A A . 75 ARG HH22 1 1
8 14740 1 1 75 ARG N N -1.655 1.859 -4.990 1.00 . A A . 75 ARG N 1 1
8 14741 1 1 75 ARG NE N -7.067 4.913 -5.511 1.00 . A A . 75 ARG NE 1 1
8 14742 1 1 75 ARG NH1 N -7.849 5.191 -7.663 1.00 . A A . 75 ARG NH1 1 1
8 14743 1 1 75 ARG NH2 N -9.236 5.600 -5.883 1.00 . A A . 75 ARG NH2 1 1
8 14744 1 1 75 ARG O O -4.470 0.682 -3.335 1.00 . A A . 75 ARG O 1 1
8 14745 1 1 76 ARG C C -4.412 -2.023 -4.529 1.00 . A A . 76 ARG C 1 1
8 14746 1 1 76 ARG CA C -4.780 -0.967 -5.571 1.00 . A A . 76 ARG CA 1 1
8 14747 1 1 76 ARG CB C -4.666 -1.555 -6.977 1.00 . A A . 76 ARG CB 1 1
8 14748 1 1 76 ARG CD C -5.540 -3.122 -8.717 1.00 . A A . 76 ARG CD 1 1
8 14749 1 1 76 ARG CG C -5.757 -2.552 -7.327 1.00 . A A . 76 ARG CG 1 1
8 14750 1 1 76 ARG CZ C -6.759 -4.454 -10.391 1.00 . A A . 76 ARG CZ 1 1
8 14751 1 1 76 ARG H H -3.365 0.459 -6.240 1.00 . A A . 76 ARG H 1 1
8 14752 1 1 76 ARG HA H -5.798 -0.649 -5.403 1.00 . A A . 76 ARG HA 1 1
8 14753 1 1 76 ARG HB2 H -4.707 -0.748 -7.694 1.00 . A A . 76 ARG HB2 1 1
8 14754 1 1 76 ARG HB3 H -3.712 -2.053 -7.067 1.00 . A A . 76 ARG HB3 1 1
8 14755 1 1 76 ARG HD2 H -5.301 -2.310 -9.390 1.00 . A A . 76 ARG HD2 1 1
8 14756 1 1 76 ARG HD3 H -4.711 -3.812 -8.681 1.00 . A A . 76 ARG HD3 1 1
8 14757 1 1 76 ARG HE H -7.539 -3.783 -8.675 1.00 . A A . 76 ARG HE 1 1
8 14758 1 1 76 ARG HG2 H -5.741 -3.358 -6.608 1.00 . A A . 76 ARG HG2 1 1
8 14759 1 1 76 ARG HG3 H -6.714 -2.054 -7.294 1.00 . A A . 76 ARG HG3 1 1
8 14760 1 1 76 ARG HH11 H -4.789 -4.194 -10.797 1.00 . A A . 76 ARG HH11 1 1
8 14761 1 1 76 ARG HH12 H -5.700 -5.036 -12.021 1.00 . A A . 76 ARG HH12 1 1
8 14762 1 1 76 ARG HH21 H -8.729 -4.909 -10.254 1.00 . A A . 76 ARG HH21 1 1
8 14763 1 1 76 ARG HH22 H -7.934 -5.455 -11.699 1.00 . A A . 76 ARG HH22 1 1
8 14764 1 1 76 ARG N N -3.919 0.207 -5.466 1.00 . A A . 76 ARG N 1 1
8 14765 1 1 76 ARG NE N -6.719 -3.821 -9.222 1.00 . A A . 76 ARG NE 1 1
8 14766 1 1 76 ARG NH1 N -5.661 -4.574 -11.124 1.00 . A A . 76 ARG NH1 1 1
8 14767 1 1 76 ARG NH2 N -7.896 -4.985 -10.816 1.00 . A A . 76 ARG NH2 1 1
8 14768 1 1 76 ARG O O -5.277 -2.548 -3.828 1.00 . A A . 76 ARG O 1 1
8 14769 1 1 77 ARG C C -2.802 -2.864 -2.050 1.00 . A A . 77 ARG C 1 1
8 14770 1 1 77 ARG CA C -2.646 -3.337 -3.492 1.00 . A A . 77 ARG CA 1 1
8 14771 1 1 77 ARG CB C -1.187 -3.687 -3.775 1.00 . A A . 77 ARG CB 1 1
8 14772 1 1 77 ARG CD C -1.243 -5.879 -5.049 1.00 . A A . 77 ARG CD 1 1
8 14773 1 1 77 ARG CG C -0.954 -4.383 -5.110 1.00 . A A . 77 ARG CG 1 1
8 14774 1 1 77 ARG CZ C -3.402 -6.613 -5.998 1.00 . A A . 77 ARG CZ 1 1
8 14775 1 1 77 ARG H H -2.474 -1.851 -4.997 1.00 . A A . 77 ARG H 1 1
8 14776 1 1 77 ARG HA H -3.250 -4.221 -3.632 1.00 . A A . 77 ARG HA 1 1
8 14777 1 1 77 ARG HB2 H -0.607 -2.775 -3.770 1.00 . A A . 77 ARG HB2 1 1
8 14778 1 1 77 ARG HB3 H -0.827 -4.333 -2.990 1.00 . A A . 77 ARG HB3 1 1
8 14779 1 1 77 ARG HD2 H -0.843 -6.341 -5.939 1.00 . A A . 77 ARG HD2 1 1
8 14780 1 1 77 ARG HD3 H -0.741 -6.288 -4.183 1.00 . A A . 77 ARG HD3 1 1
8 14781 1 1 77 ARG HE H -3.096 -6.130 -4.075 1.00 . A A . 77 ARG HE 1 1
8 14782 1 1 77 ARG HG2 H -1.600 -3.937 -5.850 1.00 . A A . 77 ARG HG2 1 1
8 14783 1 1 77 ARG HG3 H 0.076 -4.238 -5.399 1.00 . A A . 77 ARG HG3 1 1
8 14784 1 1 77 ARG HH11 H -1.900 -6.481 -7.353 1.00 . A A . 77 ARG HH11 1 1
8 14785 1 1 77 ARG HH12 H -3.423 -7.041 -7.981 1.00 . A A . 77 ARG HH12 1 1
8 14786 1 1 77 ARG HH21 H -5.079 -6.929 -4.897 1.00 . A A . 77 ARG HH21 1 1
8 14787 1 1 77 ARG HH22 H -5.217 -7.273 -6.601 1.00 . A A . 77 ARG HH22 1 1
8 14788 1 1 77 ARG N N -3.123 -2.325 -4.428 1.00 . A A . 77 ARG N 1 1
8 14789 1 1 77 ARG NE N -2.670 -6.195 -4.960 1.00 . A A . 77 ARG NE 1 1
8 14790 1 1 77 ARG NH1 N -2.864 -6.714 -7.205 1.00 . A A . 77 ARG NH1 1 1
8 14791 1 1 77 ARG NH2 N -4.666 -6.964 -5.821 1.00 . A A . 77 ARG NH2 1 1
8 14792 1 1 77 ARG O O -3.149 -3.651 -1.173 1.00 . A A . 77 ARG O 1 1
8 14793 1 1 78 CYS C C -4.215 -1.071 -0.090 1.00 . A A . 78 CYS C 1 1
8 14794 1 1 78 CYS CA C -2.743 -1.011 -0.473 1.00 . A A . 78 CYS CA 1 1
8 14795 1 1 78 CYS CB C -2.242 0.434 -0.411 1.00 . A A . 78 CYS CB 1 1
8 14796 1 1 78 CYS H H -2.227 -1.001 -2.531 1.00 . A A . 78 CYS H 1 1
8 14797 1 1 78 CYS HA H -2.178 -1.610 0.227 1.00 . A A . 78 CYS HA 1 1
8 14798 1 1 78 CYS HB2 H -2.742 1.013 -1.171 1.00 . A A . 78 CYS HB2 1 1
8 14799 1 1 78 CYS HB3 H -2.474 0.847 0.561 1.00 . A A . 78 CYS HB3 1 1
8 14800 1 1 78 CYS HG H -0.234 0.459 -1.970 1.00 . A A . 78 CYS HG 1 1
8 14801 1 1 78 CYS N N -2.550 -1.579 -1.804 1.00 . A A . 78 CYS N 1 1
8 14802 1 1 78 CYS O O -4.555 -1.375 1.053 1.00 . A A . 78 CYS O 1 1
8 14803 1 1 78 CYS SG S -0.463 0.609 -0.673 1.00 . A A . 78 CYS SG 1 1
8 14804 1 1 79 GLY C C -6.897 -2.321 -0.423 1.00 . A A . 79 GLY C 1 1
8 14805 1 1 79 GLY CA C -6.512 -0.917 -0.845 1.00 . A A . 79 GLY CA 1 1
8 14806 1 1 79 GLY H H -4.750 -0.479 -1.929 1.00 . A A . 79 GLY H 1 1
8 14807 1 1 79 GLY HA2 H -6.817 -0.222 -0.076 1.00 . A A . 79 GLY HA2 1 1
8 14808 1 1 79 GLY HA3 H -7.027 -0.674 -1.763 1.00 . A A . 79 GLY HA3 1 1
8 14809 1 1 79 GLY N N -5.084 -0.791 -1.058 1.00 . A A . 79 GLY N 1 1
8 14810 1 1 79 GLY O O -7.814 -2.505 0.378 1.00 . A A . 79 GLY O 1 1
8 14811 1 1 80 GLU C C -5.921 -4.934 0.853 1.00 . A A . 80 GLU C 1 1
8 14812 1 1 80 GLU CA C -6.404 -4.698 -0.574 1.00 . A A . 80 GLU CA 1 1
8 14813 1 1 80 GLU CB C -5.679 -5.644 -1.530 1.00 . A A . 80 GLU CB 1 1
8 14814 1 1 80 GLU CD C -5.205 -8.041 -2.152 1.00 . A A . 80 GLU CD 1 1
8 14815 1 1 80 GLU CG C -6.060 -7.101 -1.335 1.00 . A A . 80 GLU CG 1 1
8 14816 1 1 80 GLU H H -5.494 -3.099 -1.617 1.00 . A A . 80 GLU H 1 1
8 14817 1 1 80 GLU HA H -7.465 -4.893 -0.620 1.00 . A A . 80 GLU HA 1 1
8 14818 1 1 80 GLU HB2 H -5.916 -5.364 -2.546 1.00 . A A . 80 GLU HB2 1 1
8 14819 1 1 80 GLU HB3 H -4.614 -5.547 -1.376 1.00 . A A . 80 GLU HB3 1 1
8 14820 1 1 80 GLU HG2 H -5.946 -7.353 -0.291 1.00 . A A . 80 GLU HG2 1 1
8 14821 1 1 80 GLU HG3 H -7.092 -7.232 -1.625 1.00 . A A . 80 GLU HG3 1 1
8 14822 1 1 80 GLU N N -6.184 -3.311 -0.952 1.00 . A A . 80 GLU N 1 1
8 14823 1 1 80 GLU O O -6.546 -5.669 1.609 1.00 . A A . 80 GLU O 1 1
8 14824 1 1 80 GLU OE1 O -4.953 -7.744 -3.335 1.00 . A A . 80 GLU OE1 1 1
8 14825 1 1 80 GLU OE2 O -4.782 -9.086 -1.612 1.00 . A A . 80 GLU OE2 1 1
8 14826 1 1 81 VAL C C -5.329 -3.786 3.547 1.00 . A A . 81 VAL C 1 1
8 14827 1 1 81 VAL CA C -4.300 -4.366 2.581 1.00 . A A . 81 VAL CA 1 1
8 14828 1 1 81 VAL CB C -2.962 -3.607 2.736 1.00 . A A . 81 VAL CB 1 1
8 14829 1 1 81 VAL CG1 C -2.451 -3.691 4.169 1.00 . A A . 81 VAL CG1 1 1
8 14830 1 1 81 VAL CG2 C -1.922 -4.151 1.769 1.00 . A A . 81 VAL CG2 1 1
8 14831 1 1 81 VAL H H -4.313 -3.783 0.544 1.00 . A A . 81 VAL H 1 1
8 14832 1 1 81 VAL HA H -4.135 -5.406 2.827 1.00 . A A . 81 VAL HA 1 1
8 14833 1 1 81 VAL HB H -3.132 -2.566 2.499 1.00 . A A . 81 VAL HB 1 1
8 14834 1 1 81 VAL HG11 H -3.172 -3.241 4.834 1.00 . A A . 81 VAL HG11 1 1
8 14835 1 1 81 VAL HG12 H -1.511 -3.167 4.247 1.00 . A A . 81 VAL HG12 1 1
8 14836 1 1 81 VAL HG13 H -2.310 -4.728 4.439 1.00 . A A . 81 VAL HG13 1 1
8 14837 1 1 81 VAL HG21 H -2.277 -4.037 0.756 1.00 . A A . 81 VAL HG21 1 1
8 14838 1 1 81 VAL HG22 H -1.753 -5.198 1.975 1.00 . A A . 81 VAL HG22 1 1
8 14839 1 1 81 VAL HG23 H -0.998 -3.605 1.891 1.00 . A A . 81 VAL HG23 1 1
8 14840 1 1 81 VAL N N -4.808 -4.301 1.214 1.00 . A A . 81 VAL N 1 1
8 14841 1 1 81 VAL O O -5.623 -4.376 4.588 1.00 . A A . 81 VAL O 1 1
8 14842 1 1 82 PHE C C -8.164 -2.972 4.018 1.00 . A A . 82 PHE C 1 1
8 14843 1 1 82 PHE CA C -6.968 -2.028 3.955 1.00 . A A . 82 PHE CA 1 1
8 14844 1 1 82 PHE CB C -7.401 -0.690 3.344 1.00 . A A . 82 PHE CB 1 1
8 14845 1 1 82 PHE CD1 C -6.131 0.948 4.763 1.00 . A A . 82 PHE CD1 1 1
8 14846 1 1 82 PHE CD2 C -5.744 0.951 2.413 1.00 . A A . 82 PHE CD2 1 1
8 14847 1 1 82 PHE CE1 C -5.219 1.975 4.917 1.00 . A A . 82 PHE CE1 1 1
8 14848 1 1 82 PHE CE2 C -4.832 1.978 2.560 1.00 . A A . 82 PHE CE2 1 1
8 14849 1 1 82 PHE CG C -6.403 0.424 3.510 1.00 . A A . 82 PHE CG 1 1
8 14850 1 1 82 PHE CZ C -4.569 2.491 3.815 1.00 . A A . 82 PHE CZ 1 1
8 14851 1 1 82 PHE H H -5.562 -2.180 2.373 1.00 . A A . 82 PHE H 1 1
8 14852 1 1 82 PHE HA H -6.603 -1.857 4.958 1.00 . A A . 82 PHE HA 1 1
8 14853 1 1 82 PHE HB2 H -7.566 -0.827 2.286 1.00 . A A . 82 PHE HB2 1 1
8 14854 1 1 82 PHE HB3 H -8.327 -0.379 3.807 1.00 . A A . 82 PHE HB3 1 1
8 14855 1 1 82 PHE HD1 H -6.640 0.547 5.626 1.00 . A A . 82 PHE HD1 1 1
8 14856 1 1 82 PHE HD2 H -5.947 0.550 1.430 1.00 . A A . 82 PHE HD2 1 1
8 14857 1 1 82 PHE HE1 H -5.017 2.373 5.900 1.00 . A A . 82 PHE HE1 1 1
8 14858 1 1 82 PHE HE2 H -4.324 2.379 1.696 1.00 . A A . 82 PHE HE2 1 1
8 14859 1 1 82 PHE HZ H -3.856 3.293 3.934 1.00 . A A . 82 PHE HZ 1 1
8 14860 1 1 82 PHE N N -5.889 -2.634 3.182 1.00 . A A . 82 PHE N 1 1
8 14861 1 1 82 PHE O O -8.746 -3.181 5.078 1.00 . A A . 82 PHE O 1 1
8 14862 1 1 83 ARG C C -9.369 -5.707 3.671 1.00 . A A . 83 ARG C 1 1
8 14863 1 1 83 ARG CA C -9.616 -4.495 2.774 1.00 . A A . 83 ARG CA 1 1
8 14864 1 1 83 ARG CB C -9.788 -4.937 1.319 1.00 . A A . 83 ARG CB 1 1
8 14865 1 1 83 ARG CD C -11.018 -6.307 -0.375 1.00 . A A . 83 ARG CD 1 1
8 14866 1 1 83 ARG CG C -10.897 -5.952 1.098 1.00 . A A . 83 ARG CG 1 1
8 14867 1 1 83 ARG CZ C -12.996 -7.179 -1.569 1.00 . A A . 83 ARG CZ 1 1
8 14868 1 1 83 ARG H H -8.011 -3.314 2.057 1.00 . A A . 83 ARG H 1 1
8 14869 1 1 83 ARG HA H -10.516 -3.995 3.101 1.00 . A A . 83 ARG HA 1 1
8 14870 1 1 83 ARG HB2 H -10.004 -4.069 0.716 1.00 . A A . 83 ARG HB2 1 1
8 14871 1 1 83 ARG HB3 H -8.859 -5.375 0.978 1.00 . A A . 83 ARG HB3 1 1
8 14872 1 1 83 ARG HD2 H -11.253 -5.410 -0.927 1.00 . A A . 83 ARG HD2 1 1
8 14873 1 1 83 ARG HD3 H -10.068 -6.695 -0.714 1.00 . A A . 83 ARG HD3 1 1
8 14874 1 1 83 ARG HE H -12.038 -8.132 -0.085 1.00 . A A . 83 ARG HE 1 1
8 14875 1 1 83 ARG HG2 H -10.674 -6.847 1.660 1.00 . A A . 83 ARG HG2 1 1
8 14876 1 1 83 ARG HG3 H -11.831 -5.531 1.437 1.00 . A A . 83 ARG HG3 1 1
8 14877 1 1 83 ARG HH11 H -12.424 -5.319 -2.146 1.00 . A A . 83 ARG HH11 1 1
8 14878 1 1 83 ARG HH12 H -13.785 -5.970 -3.003 1.00 . A A . 83 ARG HH12 1 1
8 14879 1 1 83 ARG HH21 H -13.825 -8.994 -1.213 1.00 . A A . 83 ARG HH21 1 1
8 14880 1 1 83 ARG HH22 H -14.570 -8.074 -2.489 1.00 . A A . 83 ARG HH22 1 1
8 14881 1 1 83 ARG N N -8.512 -3.544 2.871 1.00 . A A . 83 ARG N 1 1
8 14882 1 1 83 ARG NE N -12.057 -7.305 -0.630 1.00 . A A . 83 ARG NE 1 1
8 14883 1 1 83 ARG NH1 N -13.071 -6.068 -2.297 1.00 . A A . 83 ARG NH1 1 1
8 14884 1 1 83 ARG NH2 N -13.868 -8.158 -1.769 1.00 . A A . 83 ARG NH2 1 1
8 14885 1 1 83 ARG O O -10.261 -6.149 4.392 1.00 . A A . 83 ARG O 1 1
8 14886 1 1 84 TYR C C -7.913 -7.004 5.923 1.00 . A A . 84 TYR C 1 1
8 14887 1 1 84 TYR CA C -7.745 -7.357 4.452 1.00 . A A . 84 TYR CA 1 1
8 14888 1 1 84 TYR CB C -6.284 -7.720 4.158 1.00 . A A . 84 TYR CB 1 1
8 14889 1 1 84 TYR CD1 C -5.335 -9.296 5.906 1.00 . A A . 84 TYR CD1 1 1
8 14890 1 1 84 TYR CD2 C -5.982 -10.198 3.794 1.00 . A A . 84 TYR CD2 1 1
8 14891 1 1 84 TYR CE1 C -4.940 -10.554 6.323 1.00 . A A . 84 TYR CE1 1 1
8 14892 1 1 84 TYR CE2 C -5.587 -11.456 4.205 1.00 . A A . 84 TYR CE2 1 1
8 14893 1 1 84 TYR CG C -5.865 -9.097 4.633 1.00 . A A . 84 TYR CG 1 1
8 14894 1 1 84 TYR CZ C -5.068 -11.629 5.469 1.00 . A A . 84 TYR CZ 1 1
8 14895 1 1 84 TYR H H -7.492 -5.842 2.996 1.00 . A A . 84 TYR H 1 1
8 14896 1 1 84 TYR HA H -8.379 -8.197 4.211 1.00 . A A . 84 TYR HA 1 1
8 14897 1 1 84 TYR HB2 H -6.121 -7.679 3.092 1.00 . A A . 84 TYR HB2 1 1
8 14898 1 1 84 TYR HB3 H -5.643 -6.995 4.638 1.00 . A A . 84 TYR HB3 1 1
8 14899 1 1 84 TYR HD1 H -5.240 -8.452 6.577 1.00 . A A . 84 TYR HD1 1 1
8 14900 1 1 84 TYR HD2 H -6.391 -10.061 2.804 1.00 . A A . 84 TYR HD2 1 1
8 14901 1 1 84 TYR HE1 H -4.533 -10.690 7.313 1.00 . A A . 84 TYR HE1 1 1
8 14902 1 1 84 TYR HE2 H -5.688 -12.298 3.537 1.00 . A A . 84 TYR HE2 1 1
8 14903 1 1 84 TYR HH H -4.900 -13.011 6.803 1.00 . A A . 84 TYR HH 1 1
8 14904 1 1 84 TYR N N -8.148 -6.227 3.622 1.00 . A A . 84 TYR N 1 1
8 14905 1 1 84 TYR O O -8.342 -7.828 6.731 1.00 . A A . 84 TYR O 1 1
8 14906 1 1 84 TYR OH O -4.665 -12.882 5.875 1.00 . A A . 84 TYR OH 1 1
8 14907 1 1 85 ALA C C -9.200 -5.132 7.999 1.00 . A A . 85 ALA C 1 1
8 14908 1 1 85 ALA CA C -7.729 -5.273 7.619 1.00 . A A . 85 ALA CA 1 1
8 14909 1 1 85 ALA CB C -7.006 -3.950 7.787 1.00 . A A . 85 ALA CB 1 1
8 14910 1 1 85 ALA H H -7.230 -5.160 5.569 1.00 . A A . 85 ALA H 1 1
8 14911 1 1 85 ALA HA H -7.269 -5.993 8.279 1.00 . A A . 85 ALA HA 1 1
8 14912 1 1 85 ALA HB1 H -7.089 -3.622 8.812 1.00 . A A . 85 ALA HB1 1 1
8 14913 1 1 85 ALA HB2 H -7.451 -3.212 7.137 1.00 . A A . 85 ALA HB2 1 1
8 14914 1 1 85 ALA HB3 H -5.963 -4.075 7.532 1.00 . A A . 85 ALA HB3 1 1
8 14915 1 1 85 ALA N N -7.587 -5.763 6.259 1.00 . A A . 85 ALA N 1 1
8 14916 1 1 85 ALA O O -9.569 -5.345 9.148 1.00 . A A . 85 ALA O 1 1
8 14917 1 1 86 ILE C C -12.038 -6.092 7.522 1.00 . A A . 86 ILE C 1 1
8 14918 1 1 86 ILE CA C -11.476 -4.693 7.267 1.00 . A A . 86 ILE CA 1 1
8 14919 1 1 86 ILE CB C -12.214 -4.045 6.073 1.00 . A A . 86 ILE CB 1 1
8 14920 1 1 86 ILE CD1 C -12.304 -1.937 4.635 1.00 . A A . 86 ILE CD1 1 1
8 14921 1 1 86 ILE CG1 C -11.703 -2.619 5.846 1.00 . A A . 86 ILE CG1 1 1
8 14922 1 1 86 ILE CG2 C -13.719 -4.038 6.312 1.00 . A A . 86 ILE CG2 1 1
8 14923 1 1 86 ILE H H -9.677 -4.531 6.153 1.00 . A A . 86 ILE H 1 1
8 14924 1 1 86 ILE HA H -11.643 -4.084 8.144 1.00 . A A . 86 ILE HA 1 1
8 14925 1 1 86 ILE HB H -12.015 -4.636 5.190 1.00 . A A . 86 ILE HB 1 1
8 14926 1 1 86 ILE HD11 H -11.886 -0.945 4.536 1.00 . A A . 86 ILE HD11 1 1
8 14927 1 1 86 ILE HD12 H -13.375 -1.866 4.756 1.00 . A A . 86 ILE HD12 1 1
8 14928 1 1 86 ILE HD13 H -12.079 -2.512 3.749 1.00 . A A . 86 ILE HD13 1 1
8 14929 1 1 86 ILE HG12 H -11.939 -2.019 6.712 1.00 . A A . 86 ILE HG12 1 1
8 14930 1 1 86 ILE HG13 H -10.632 -2.646 5.714 1.00 . A A . 86 ILE HG13 1 1
8 14931 1 1 86 ILE HG21 H -14.215 -3.588 5.464 1.00 . A A . 86 ILE HG21 1 1
8 14932 1 1 86 ILE HG22 H -13.939 -3.466 7.202 1.00 . A A . 86 ILE HG22 1 1
8 14933 1 1 86 ILE HG23 H -14.068 -5.051 6.439 1.00 . A A . 86 ILE HG23 1 1
8 14934 1 1 86 ILE N N -10.036 -4.768 7.037 1.00 . A A . 86 ILE N 1 1
8 14935 1 1 86 ILE O O -12.833 -6.298 8.440 1.00 . A A . 86 ILE O 1 1
8 14936 1 1 87 VAL C C -11.552 -8.990 8.217 1.00 . A A . 87 VAL C 1 1
8 14937 1 1 87 VAL CA C -11.996 -8.445 6.864 1.00 . A A . 87 VAL CA 1 1
8 14938 1 1 87 VAL CB C -11.405 -9.326 5.741 1.00 . A A . 87 VAL CB 1 1
8 14939 1 1 87 VAL CG1 C -11.799 -10.784 5.924 1.00 . A A . 87 VAL CG1 1 1
8 14940 1 1 87 VAL CG2 C -11.850 -8.822 4.379 1.00 . A A . 87 VAL CG2 1 1
8 14941 1 1 87 VAL H H -10.980 -6.806 5.983 1.00 . A A . 87 VAL H 1 1
8 14942 1 1 87 VAL HA H -13.074 -8.491 6.803 1.00 . A A . 87 VAL HA 1 1
8 14943 1 1 87 VAL HB H -10.328 -9.260 5.790 1.00 . A A . 87 VAL HB 1 1
8 14944 1 1 87 VAL HG11 H -11.343 -11.381 5.148 1.00 . A A . 87 VAL HG11 1 1
8 14945 1 1 87 VAL HG12 H -12.874 -10.877 5.863 1.00 . A A . 87 VAL HG12 1 1
8 14946 1 1 87 VAL HG13 H -11.462 -11.131 6.890 1.00 . A A . 87 VAL HG13 1 1
8 14947 1 1 87 VAL HG21 H -11.407 -9.431 3.606 1.00 . A A . 87 VAL HG21 1 1
8 14948 1 1 87 VAL HG22 H -11.533 -7.796 4.259 1.00 . A A . 87 VAL HG22 1 1
8 14949 1 1 87 VAL HG23 H -12.926 -8.877 4.312 1.00 . A A . 87 VAL HG23 1 1
8 14950 1 1 87 VAL N N -11.593 -7.049 6.713 1.00 . A A . 87 VAL N 1 1
8 14951 1 1 87 VAL O O -12.344 -9.586 8.948 1.00 . A A . 87 VAL O 1 1
8 14952 1 1 88 THR C C -10.330 -8.449 10.992 1.00 . A A . 88 THR C 1 1
8 14953 1 1 88 THR CA C -9.738 -9.229 9.818 1.00 . A A . 88 THR CA 1 1
8 14954 1 1 88 THR CB C -8.199 -9.118 9.834 1.00 . A A . 88 THR CB 1 1
8 14955 1 1 88 THR CG2 C -7.566 -10.200 8.972 1.00 . A A . 88 THR CG2 1 1
8 14956 1 1 88 THR H H -9.705 -8.284 7.925 1.00 . A A . 88 THR H 1 1
8 14957 1 1 88 THR HA H -10.000 -10.272 9.928 1.00 . A A . 88 THR HA 1 1
8 14958 1 1 88 THR HB H -7.853 -9.242 10.850 1.00 . A A . 88 THR HB 1 1
8 14959 1 1 88 THR HG1 H -7.708 -7.857 8.397 1.00 . A A . 88 THR HG1 1 1
8 14960 1 1 88 THR HG21 H -6.492 -10.103 9.005 1.00 . A A . 88 THR HG21 1 1
8 14961 1 1 88 THR HG22 H -7.907 -10.093 7.953 1.00 . A A . 88 THR HG22 1 1
8 14962 1 1 88 THR HG23 H -7.852 -11.171 9.347 1.00 . A A . 88 THR HG23 1 1
8 14963 1 1 88 THR N N -10.287 -8.768 8.551 1.00 . A A . 88 THR N 1 1
8 14964 1 1 88 THR O O -10.305 -8.909 12.132 1.00 . A A . 88 THR O 1 1
8 14965 1 1 88 THR OG1 O -7.795 -7.828 9.360 1.00 . A A . 88 THR OG1 1 1
8 14966 1 1 89 GLY C C -10.573 -5.544 12.454 1.00 . A A . 89 GLY C 1 1
8 14967 1 1 89 GLY CA C -11.524 -6.479 11.732 1.00 . A A . 89 GLY CA 1 1
8 14968 1 1 89 GLY H H -10.832 -6.938 9.780 1.00 . A A . 89 GLY H 1 1
8 14969 1 1 89 GLY HA2 H -12.306 -5.893 11.273 1.00 . A A . 89 GLY HA2 1 1
8 14970 1 1 89 GLY HA3 H -11.969 -7.146 12.456 1.00 . A A . 89 GLY HA3 1 1
8 14971 1 1 89 GLY N N -10.872 -7.271 10.705 1.00 . A A . 89 GLY N 1 1
8 14972 1 1 89 GLY O O -10.801 -5.189 13.607 1.00 . A A . 89 GLY O 1 1
8 14973 1 1 90 ARG C C -8.787 -2.802 11.900 1.00 . A A . 90 ARG C 1 1
8 14974 1 1 90 ARG CA C -8.531 -4.232 12.361 1.00 . A A . 90 ARG CA 1 1
8 14975 1 1 90 ARG CB C -7.114 -4.654 11.977 1.00 . A A . 90 ARG CB 1 1
8 14976 1 1 90 ARG CD C -5.359 -6.440 11.972 1.00 . A A . 90 ARG CD 1 1
8 14977 1 1 90 ARG CG C -6.757 -6.062 12.421 1.00 . A A . 90 ARG CG 1 1
8 14978 1 1 90 ARG CZ C -4.480 -8.674 11.409 1.00 . A A . 90 ARG CZ 1 1
8 14979 1 1 90 ARG H H -9.379 -5.464 10.858 1.00 . A A . 90 ARG H 1 1
8 14980 1 1 90 ARG HA H -8.635 -4.277 13.435 1.00 . A A . 90 ARG HA 1 1
8 14981 1 1 90 ARG HB2 H -7.015 -4.604 10.902 1.00 . A A . 90 ARG HB2 1 1
8 14982 1 1 90 ARG HB3 H -6.412 -3.969 12.426 1.00 . A A . 90 ARG HB3 1 1
8 14983 1 1 90 ARG HD2 H -5.283 -6.288 10.906 1.00 . A A . 90 ARG HD2 1 1
8 14984 1 1 90 ARG HD3 H -4.647 -5.802 12.478 1.00 . A A . 90 ARG HD3 1 1
8 14985 1 1 90 ARG HE H -5.267 -8.163 13.183 1.00 . A A . 90 ARG HE 1 1
8 14986 1 1 90 ARG HG2 H -6.806 -6.115 13.499 1.00 . A A . 90 ARG HG2 1 1
8 14987 1 1 90 ARG HG3 H -7.464 -6.757 11.991 1.00 . A A . 90 ARG HG3 1 1
8 14988 1 1 90 ARG HH11 H -4.351 -7.327 9.905 1.00 . A A . 90 ARG HH11 1 1
8 14989 1 1 90 ARG HH12 H -3.745 -8.918 9.535 1.00 . A A . 90 ARG HH12 1 1
8 14990 1 1 90 ARG HH21 H -4.464 -10.258 12.678 1.00 . A A . 90 ARG HH21 1 1
8 14991 1 1 90 ARG HH22 H -3.783 -10.551 11.099 1.00 . A A . 90 ARG HH22 1 1
8 14992 1 1 90 ARG N N -9.510 -5.143 11.778 1.00 . A A . 90 ARG N 1 1
8 14993 1 1 90 ARG NE N -5.045 -7.834 12.275 1.00 . A A . 90 ARG NE 1 1
8 14994 1 1 90 ARG NH1 N -4.168 -8.266 10.187 1.00 . A A . 90 ARG NH1 1 1
8 14995 1 1 90 ARG NH2 N -4.227 -9.926 11.757 1.00 . A A . 90 ARG NH2 1 1
8 14996 1 1 90 ARG O O -8.488 -1.842 12.611 1.00 . A A . 90 ARG O 1 1
8 14997 1 1 91 ALA C C -11.141 -1.210 9.903 1.00 . A A . 91 ALA C 1 1
8 14998 1 1 91 ALA CA C -9.651 -1.348 10.167 1.00 . A A . 91 ALA CA 1 1
8 14999 1 1 91 ALA CB C -8.855 -1.099 8.895 1.00 . A A . 91 ALA CB 1 1
8 15000 1 1 91 ALA H H -9.588 -3.460 10.197 1.00 . A A . 91 ALA H 1 1
8 15001 1 1 91 ALA HA H -9.357 -0.609 10.899 1.00 . A A . 91 ALA HA 1 1
8 15002 1 1 91 ALA HB1 H -7.800 -1.196 9.106 1.00 . A A . 91 ALA HB1 1 1
8 15003 1 1 91 ALA HB2 H -9.060 -0.102 8.533 1.00 . A A . 91 ALA HB2 1 1
8 15004 1 1 91 ALA HB3 H -9.141 -1.820 8.143 1.00 . A A . 91 ALA HB3 1 1
8 15005 1 1 91 ALA N N -9.352 -2.661 10.714 1.00 . A A . 91 ALA N 1 1
8 15006 1 1 91 ALA O O -11.704 -1.929 9.080 1.00 . A A . 91 ALA O 1 1
8 15007 1 1 92 LYS C C -13.461 0.874 9.294 1.00 . A A . 92 LYS C 1 1
8 15008 1 1 92 LYS CA C -13.206 -0.065 10.468 1.00 . A A . 92 LYS CA 1 1
8 15009 1 1 92 LYS CB C -13.772 0.531 11.759 1.00 . A A . 92 LYS CB 1 1
8 15010 1 1 92 LYS CD C -15.774 1.032 13.179 1.00 . A A . 92 LYS CD 1 1
8 15011 1 1 92 LYS CE C -17.231 0.698 13.454 1.00 . A A . 92 LYS CE 1 1
8 15012 1 1 92 LYS CG C -15.276 0.381 11.899 1.00 . A A . 92 LYS CG 1 1
8 15013 1 1 92 LYS H H -11.273 0.236 11.269 1.00 . A A . 92 LYS H 1 1
8 15014 1 1 92 LYS HA H -13.682 -1.013 10.272 1.00 . A A . 92 LYS HA 1 1
8 15015 1 1 92 LYS HB2 H -13.304 0.043 12.600 1.00 . A A . 92 LYS HB2 1 1
8 15016 1 1 92 LYS HB3 H -13.534 1.585 11.788 1.00 . A A . 92 LYS HB3 1 1
8 15017 1 1 92 LYS HD2 H -15.175 0.682 14.005 1.00 . A A . 92 LYS HD2 1 1
8 15018 1 1 92 LYS HD3 H -15.670 2.103 13.087 1.00 . A A . 92 LYS HD3 1 1
8 15019 1 1 92 LYS HE2 H -17.320 -0.367 13.599 1.00 . A A . 92 LYS HE2 1 1
8 15020 1 1 92 LYS HE3 H -17.537 1.208 14.356 1.00 . A A . 92 LYS HE3 1 1
8 15021 1 1 92 LYS HG2 H -15.758 0.852 11.056 1.00 . A A . 92 LYS HG2 1 1
8 15022 1 1 92 LYS HG3 H -15.525 -0.670 11.920 1.00 . A A . 92 LYS HG3 1 1
8 15023 1 1 92 LYS HZ1 H -17.900 0.568 11.476 1.00 . A A . 92 LYS HZ1 1 1
8 15024 1 1 92 LYS HZ2 H -18.015 2.126 12.142 1.00 . A A . 92 LYS HZ2 1 1
8 15025 1 1 92 LYS HZ3 H -19.118 0.924 12.599 1.00 . A A . 92 LYS HZ3 1 1
8 15026 1 1 92 LYS N N -11.776 -0.295 10.618 1.00 . A A . 92 LYS N 1 1
8 15027 1 1 92 LYS NZ N -18.126 1.108 12.341 1.00 . A A . 92 LYS NZ 1 1
8 15028 1 1 92 LYS O O -14.550 0.899 8.722 1.00 . A A . 92 LYS O 1 1
8 15029 1 1 93 TYR C C -11.147 2.670 7.159 1.00 . A A . 93 TYR C 1 1
8 15030 1 1 93 TYR CA C -12.508 2.572 7.833 1.00 . A A . 93 TYR CA 1 1
8 15031 1 1 93 TYR CB C -12.959 3.954 8.327 1.00 . A A . 93 TYR CB 1 1
8 15032 1 1 93 TYR CD1 C -14.013 5.026 6.296 1.00 . A A . 93 TYR CD1 1 1
8 15033 1 1 93 TYR CD2 C -12.021 5.999 7.172 1.00 . A A . 93 TYR CD2 1 1
8 15034 1 1 93 TYR CE1 C -14.055 5.990 5.308 1.00 . A A . 93 TYR CE1 1 1
8 15035 1 1 93 TYR CE2 C -12.057 6.969 6.188 1.00 . A A . 93 TYR CE2 1 1
8 15036 1 1 93 TYR CG C -12.999 5.013 7.245 1.00 . A A . 93 TYR CG 1 1
8 15037 1 1 93 TYR CZ C -13.076 6.960 5.258 1.00 . A A . 93 TYR CZ 1 1
8 15038 1 1 93 TYR H H -11.594 1.556 9.432 1.00 . A A . 93 TYR H 1 1
8 15039 1 1 93 TYR HA H -13.229 2.196 7.120 1.00 . A A . 93 TYR HA 1 1
8 15040 1 1 93 TYR HB2 H -13.952 3.871 8.743 1.00 . A A . 93 TYR HB2 1 1
8 15041 1 1 93 TYR HB3 H -12.280 4.291 9.097 1.00 . A A . 93 TYR HB3 1 1
8 15042 1 1 93 TYR HD1 H -14.780 4.265 6.337 1.00 . A A . 93 TYR HD1 1 1
8 15043 1 1 93 TYR HD2 H -11.226 6.003 7.903 1.00 . A A . 93 TYR HD2 1 1
8 15044 1 1 93 TYR HE1 H -14.851 5.982 4.580 1.00 . A A . 93 TYR HE1 1 1
8 15045 1 1 93 TYR HE2 H -11.287 7.726 6.148 1.00 . A A . 93 TYR HE2 1 1
8 15046 1 1 93 TYR HH H -12.214 8.110 3.961 1.00 . A A . 93 TYR HH 1 1
8 15047 1 1 93 TYR N N -12.436 1.635 8.940 1.00 . A A . 93 TYR N 1 1
8 15048 1 1 93 TYR O O -10.114 2.618 7.828 1.00 . A A . 93 TYR O 1 1
8 15049 1 1 93 TYR OH O -13.122 7.927 4.277 1.00 . A A . 93 TYR OH 1 1
8 15050 1 1 94 ASN C C -9.925 4.245 4.313 1.00 . A A . 94 ASN C 1 1
8 15051 1 1 94 ASN CA C -9.918 2.932 5.088 1.00 . A A . 94 ASN CA 1 1
8 15052 1 1 94 ASN CB C -9.717 1.741 4.135 1.00 . A A . 94 ASN CB 1 1
8 15053 1 1 94 ASN CG C -10.835 1.572 3.114 1.00 . A A . 94 ASN CG 1 1
8 15054 1 1 94 ASN H H -12.006 2.779 5.359 1.00 . A A . 94 ASN H 1 1
8 15055 1 1 94 ASN HA H -9.103 2.954 5.797 1.00 . A A . 94 ASN HA 1 1
8 15056 1 1 94 ASN HB2 H -8.791 1.881 3.598 1.00 . A A . 94 ASN HB2 1 1
8 15057 1 1 94 ASN HB3 H -9.651 0.835 4.720 1.00 . A A . 94 ASN HB3 1 1
8 15058 1 1 94 ASN HD21 H -9.572 0.727 1.835 1.00 . A A . 94 ASN HD21 1 1
8 15059 1 1 94 ASN HD22 H -11.206 0.874 1.294 1.00 . A A . 94 ASN HD22 1 1
8 15060 1 1 94 ASN N N -11.150 2.789 5.842 1.00 . A A . 94 ASN N 1 1
8 15061 1 1 94 ASN ND2 N -10.503 1.003 1.964 1.00 . A A . 94 ASN ND2 1 1
8 15062 1 1 94 ASN O O -10.905 4.582 3.653 1.00 . A A . 94 ASN O 1 1
8 15063 1 1 94 ASN OD1 O -11.985 1.930 3.356 1.00 . A A . 94 ASN OD1 1 1
8 15064 1 1 95 PRO C C -8.447 6.162 2.205 1.00 . A A . 95 PRO C 1 1
8 15065 1 1 95 PRO CA C -8.710 6.305 3.707 1.00 . A A . 95 PRO CA 1 1
8 15066 1 1 95 PRO CB C -7.512 6.956 4.402 1.00 . A A . 95 PRO CB 1 1
8 15067 1 1 95 PRO CD C -7.616 4.684 5.166 1.00 . A A . 95 PRO CD 1 1
8 15068 1 1 95 PRO CG C -6.671 5.817 4.859 1.00 . A A . 95 PRO CG 1 1
8 15069 1 1 95 PRO HA H -9.591 6.913 3.862 1.00 . A A . 95 PRO HA 1 1
8 15070 1 1 95 PRO HB2 H -6.982 7.580 3.699 1.00 . A A . 95 PRO HB2 1 1
8 15071 1 1 95 PRO HB3 H -7.854 7.552 5.235 1.00 . A A . 95 PRO HB3 1 1
8 15072 1 1 95 PRO HD2 H -7.194 3.745 4.840 1.00 . A A . 95 PRO HD2 1 1
8 15073 1 1 95 PRO HD3 H -7.833 4.652 6.223 1.00 . A A . 95 PRO HD3 1 1
8 15074 1 1 95 PRO HG2 H -5.987 5.529 4.076 1.00 . A A . 95 PRO HG2 1 1
8 15075 1 1 95 PRO HG3 H -6.127 6.098 5.749 1.00 . A A . 95 PRO HG3 1 1
8 15076 1 1 95 PRO N N -8.827 5.011 4.390 1.00 . A A . 95 PRO N 1 1
8 15077 1 1 95 PRO O O -7.772 6.992 1.601 1.00 . A A . 95 PRO O 1 1
8 15078 1 1 96 ALA C C -9.542 5.938 -0.674 1.00 . A A . 96 ALA C 1 1
8 15079 1 1 96 ALA CA C -8.842 4.867 0.178 1.00 . A A . 96 ALA CA 1 1
8 15080 1 1 96 ALA CB C -9.336 3.472 -0.182 1.00 . A A . 96 ALA CB 1 1
8 15081 1 1 96 ALA H H -9.558 4.507 2.139 1.00 . A A . 96 ALA H 1 1
8 15082 1 1 96 ALA HA H -7.783 4.906 -0.035 1.00 . A A . 96 ALA HA 1 1
8 15083 1 1 96 ALA HB1 H -10.397 3.404 0.013 1.00 . A A . 96 ALA HB1 1 1
8 15084 1 1 96 ALA HB2 H -8.813 2.739 0.416 1.00 . A A . 96 ALA HB2 1 1
8 15085 1 1 96 ALA HB3 H -9.148 3.282 -1.229 1.00 . A A . 96 ALA HB3 1 1
8 15086 1 1 96 ALA N N -9.006 5.118 1.606 1.00 . A A . 96 ALA N 1 1
8 15087 1 1 96 ALA O O -8.947 6.455 -1.623 1.00 . A A . 96 ALA O 1 1
8 15088 1 1 97 PRO C C -10.825 8.735 -0.817 1.00 . A A . 97 PRO C 1 1
8 15089 1 1 97 PRO CA C -11.501 7.388 -1.070 1.00 . A A . 97 PRO CA 1 1
8 15090 1 1 97 PRO CB C -12.916 7.374 -0.481 1.00 . A A . 97 PRO CB 1 1
8 15091 1 1 97 PRO CD C -11.696 5.652 0.627 1.00 . A A . 97 PRO CD 1 1
8 15092 1 1 97 PRO CG C -12.788 6.660 0.819 1.00 . A A . 97 PRO CG 1 1
8 15093 1 1 97 PRO HA H -11.549 7.208 -2.134 1.00 . A A . 97 PRO HA 1 1
8 15094 1 1 97 PRO HB2 H -13.261 8.387 -0.343 1.00 . A A . 97 PRO HB2 1 1
8 15095 1 1 97 PRO HB3 H -13.581 6.850 -1.153 1.00 . A A . 97 PRO HB3 1 1
8 15096 1 1 97 PRO HD2 H -11.169 5.484 1.555 1.00 . A A . 97 PRO HD2 1 1
8 15097 1 1 97 PRO HD3 H -12.099 4.726 0.246 1.00 . A A . 97 PRO HD3 1 1
8 15098 1 1 97 PRO HG2 H -12.521 7.359 1.598 1.00 . A A . 97 PRO HG2 1 1
8 15099 1 1 97 PRO HG3 H -13.717 6.165 1.060 1.00 . A A . 97 PRO HG3 1 1
8 15100 1 1 97 PRO N N -10.815 6.293 -0.372 1.00 . A A . 97 PRO N 1 1
8 15101 1 1 97 PRO O O -10.794 9.601 -1.691 1.00 . A A . 97 PRO O 1 1
8 15102 1 1 98 ASP C C -8.271 10.227 -0.045 1.00 . A A . 98 ASP C 1 1
8 15103 1 1 98 ASP CA C -9.562 10.113 0.751 1.00 . A A . 98 ASP CA 1 1
8 15104 1 1 98 ASP CB C -9.258 10.111 2.250 1.00 . A A . 98 ASP CB 1 1
8 15105 1 1 98 ASP CG C -10.493 9.854 3.088 1.00 . A A . 98 ASP CG 1 1
8 15106 1 1 98 ASP H H -10.347 8.168 1.035 1.00 . A A . 98 ASP H 1 1
8 15107 1 1 98 ASP HA H -10.196 10.954 0.518 1.00 . A A . 98 ASP HA 1 1
8 15108 1 1 98 ASP HB2 H -8.535 9.337 2.462 1.00 . A A . 98 ASP HB2 1 1
8 15109 1 1 98 ASP HB3 H -8.847 11.069 2.529 1.00 . A A . 98 ASP HB3 1 1
8 15110 1 1 98 ASP N N -10.271 8.892 0.378 1.00 . A A . 98 ASP N 1 1
8 15111 1 1 98 ASP O O -7.882 11.315 -0.478 1.00 . A A . 98 ASP O 1 1
8 15112 1 1 98 ASP OD1 O -10.799 8.674 3.351 1.00 . A A . 98 ASP OD1 1 1
8 15113 1 1 98 ASP OD2 O -11.174 10.830 3.471 1.00 . A A . 98 ASP OD2 1 1
8 15114 1 1 99 LEU C C -6.812 9.434 -2.503 1.00 . A A . 99 LEU C 1 1
8 15115 1 1 99 LEU CA C -6.445 8.988 -1.093 1.00 . A A . 99 LEU CA 1 1
8 15116 1 1 99 LEU CB C -5.922 7.537 -1.087 1.00 . A A . 99 LEU CB 1 1
8 15117 1 1 99 LEU CD1 C -5.025 7.014 -3.392 1.00 . A A . 99 LEU CD1 1 1
8 15118 1 1 99 LEU CD2 C -3.666 8.366 -1.804 1.00 . A A . 99 LEU CD2 1 1
8 15119 1 1 99 LEU CG C -4.671 7.240 -1.930 1.00 . A A . 99 LEU CG 1 1
8 15120 1 1 99 LEU H H -7.920 8.284 0.245 1.00 . A A . 99 LEU H 1 1
8 15121 1 1 99 LEU HA H -5.681 9.644 -0.703 1.00 . A A . 99 LEU HA 1 1
8 15122 1 1 99 LEU HB2 H -5.700 7.269 -0.064 1.00 . A A . 99 LEU HB2 1 1
8 15123 1 1 99 LEU HB3 H -6.719 6.896 -1.436 1.00 . A A . 99 LEU HB3 1 1
8 15124 1 1 99 LEU HD11 H -4.125 6.808 -3.951 1.00 . A A . 99 LEU HD11 1 1
8 15125 1 1 99 LEU HD12 H -5.499 7.900 -3.787 1.00 . A A . 99 LEU HD12 1 1
8 15126 1 1 99 LEU HD13 H -5.702 6.177 -3.473 1.00 . A A . 99 LEU HD13 1 1
8 15127 1 1 99 LEU HD21 H -4.107 9.282 -2.167 1.00 . A A . 99 LEU HD21 1 1
8 15128 1 1 99 LEU HD22 H -2.789 8.131 -2.389 1.00 . A A . 99 LEU HD22 1 1
8 15129 1 1 99 LEU HD23 H -3.387 8.486 -0.767 1.00 . A A . 99 LEU HD23 1 1
8 15130 1 1 99 LEU HG H -4.206 6.338 -1.561 1.00 . A A . 99 LEU HG 1 1
8 15131 1 1 99 LEU N N -7.614 9.086 -0.230 1.00 . A A . 99 LEU N 1 1
8 15132 1 1 99 LEU O O -6.073 10.181 -3.146 1.00 . A A . 99 LEU O 1 1
8 15133 1 1 100 ALA C C -8.613 10.853 -4.400 1.00 . A A . 100 ALA C 1 1
8 15134 1 1 100 ALA CA C -8.451 9.343 -4.289 1.00 . A A . 100 ALA CA 1 1
8 15135 1 1 100 ALA CB C -9.769 8.644 -4.586 1.00 . A A . 100 ALA CB 1 1
8 15136 1 1 100 ALA H H -8.500 8.370 -2.411 1.00 . A A . 100 ALA H 1 1
8 15137 1 1 100 ALA HA H -7.724 9.014 -5.018 1.00 . A A . 100 ALA HA 1 1
8 15138 1 1 100 ALA HB1 H -10.084 8.882 -5.591 1.00 . A A . 100 ALA HB1 1 1
8 15139 1 1 100 ALA HB2 H -10.519 8.977 -3.885 1.00 . A A . 100 ALA HB2 1 1
8 15140 1 1 100 ALA HB3 H -9.638 7.576 -4.493 1.00 . A A . 100 ALA HB3 1 1
8 15141 1 1 100 ALA N N -7.964 8.974 -2.971 1.00 . A A . 100 ALA N 1 1
8 15142 1 1 100 ALA O O -8.210 11.453 -5.391 1.00 . A A . 100 ALA O 1 1
8 15143 1 1 101 ASP C C -8.085 13.671 -3.350 1.00 . A A . 101 ASP C 1 1
8 15144 1 1 101 ASP CA C -9.402 12.906 -3.345 1.00 . A A . 101 ASP CA 1 1
8 15145 1 1 101 ASP CB C -10.241 13.307 -2.134 1.00 . A A . 101 ASP CB 1 1
8 15146 1 1 101 ASP CG C -11.718 13.336 -2.458 1.00 . A A . 101 ASP CG 1 1
8 15147 1 1 101 ASP H H -9.490 10.920 -2.604 1.00 . A A . 101 ASP H 1 1
8 15148 1 1 101 ASP HA H -9.947 13.165 -4.240 1.00 . A A . 101 ASP HA 1 1
8 15149 1 1 101 ASP HB2 H -10.077 12.599 -1.336 1.00 . A A . 101 ASP HB2 1 1
8 15150 1 1 101 ASP HB3 H -9.943 14.292 -1.806 1.00 . A A . 101 ASP HB3 1 1
8 15151 1 1 101 ASP N N -9.189 11.461 -3.369 1.00 . A A . 101 ASP N 1 1
8 15152 1 1 101 ASP O O -7.993 14.759 -3.923 1.00 . A A . 101 ASP O 1 1
8 15153 1 1 101 ASP OD1 O -12.290 12.268 -2.757 1.00 . A A . 101 ASP OD1 1 1
8 15154 1 1 101 ASP OD2 O -12.307 14.436 -2.445 1.00 . A A . 101 ASP OD2 1 1
8 15155 1 1 102 ALA C C -5.131 13.634 -4.120 1.00 . A A . 102 ALA C 1 1
8 15156 1 1 102 ALA CA C -5.744 13.709 -2.725 1.00 . A A . 102 ALA CA 1 1
8 15157 1 1 102 ALA CB C -4.842 13.029 -1.706 1.00 . A A . 102 ALA CB 1 1
8 15158 1 1 102 ALA H H -7.210 12.256 -2.243 1.00 . A A . 102 ALA H 1 1
8 15159 1 1 102 ALA HA H -5.852 14.747 -2.445 1.00 . A A . 102 ALA HA 1 1
8 15160 1 1 102 ALA HB1 H -5.299 13.083 -0.730 1.00 . A A . 102 ALA HB1 1 1
8 15161 1 1 102 ALA HB2 H -3.883 13.529 -1.684 1.00 . A A . 102 ALA HB2 1 1
8 15162 1 1 102 ALA HB3 H -4.703 11.995 -1.983 1.00 . A A . 102 ALA HB3 1 1
8 15163 1 1 102 ALA N N -7.068 13.102 -2.722 1.00 . A A . 102 ALA N 1 1
8 15164 1 1 102 ALA O O -4.359 14.498 -4.523 1.00 . A A . 102 ALA O 1 1
8 15165 1 1 103 MET C C -5.826 13.320 -7.174 1.00 . A A . 103 MET C 1 1
8 15166 1 1 103 MET CA C -5.038 12.414 -6.223 1.00 . A A . 103 MET CA 1 1
8 15167 1 1 103 MET CB C -5.190 10.946 -6.633 1.00 . A A . 103 MET CB 1 1
8 15168 1 1 103 MET CE C -3.891 8.046 -7.152 1.00 . A A . 103 MET CE 1 1
8 15169 1 1 103 MET CG C -4.553 10.608 -7.973 1.00 . A A . 103 MET CG 1 1
8 15170 1 1 103 MET H H -6.086 11.917 -4.456 1.00 . A A . 103 MET H 1 1
8 15171 1 1 103 MET HA H -3.995 12.687 -6.263 1.00 . A A . 103 MET HA 1 1
8 15172 1 1 103 MET HB2 H -4.732 10.327 -5.877 1.00 . A A . 103 MET HB2 1 1
8 15173 1 1 103 MET HB3 H -6.242 10.710 -6.690 1.00 . A A . 103 MET HB3 1 1
8 15174 1 1 103 MET HE1 H -4.326 8.287 -6.195 1.00 . A A . 103 MET HE1 1 1
8 15175 1 1 103 MET HE2 H -2.859 8.365 -7.171 1.00 . A A . 103 MET HE2 1 1
8 15176 1 1 103 MET HE3 H -3.940 6.978 -7.311 1.00 . A A . 103 MET HE3 1 1
8 15177 1 1 103 MET HG2 H -4.980 11.242 -8.735 1.00 . A A . 103 MET HG2 1 1
8 15178 1 1 103 MET HG3 H -3.491 10.794 -7.905 1.00 . A A . 103 MET HG3 1 1
8 15179 1 1 103 MET N N -5.498 12.594 -4.853 1.00 . A A . 103 MET N 1 1
8 15180 1 1 103 MET O O -5.357 13.654 -8.259 1.00 . A A . 103 MET O 1 1
8 15181 1 1 103 MET SD S -4.799 8.885 -8.448 1.00 . A A . 103 MET SD 1 1
8 15182 1 1 104 LYS C C -7.365 16.052 -7.390 1.00 . A A . 104 LYS C 1 1
8 15183 1 1 104 LYS CA C -7.856 14.619 -7.541 1.00 . A A . 104 LYS CA 1 1
8 15184 1 1 104 LYS CB C -9.318 14.539 -7.089 1.00 . A A . 104 LYS CB 1 1
8 15185 1 1 104 LYS CD C -11.208 13.061 -6.373 1.00 . A A . 104 LYS CD 1 1
8 15186 1 1 104 LYS CE C -11.696 11.626 -6.244 1.00 . A A . 104 LYS CE 1 1
8 15187 1 1 104 LYS CG C -9.923 13.149 -7.180 1.00 . A A . 104 LYS CG 1 1
8 15188 1 1 104 LYS H H -7.362 13.373 -5.899 1.00 . A A . 104 LYS H 1 1
8 15189 1 1 104 LYS HA H -7.785 14.331 -8.575 1.00 . A A . 104 LYS HA 1 1
8 15190 1 1 104 LYS HB2 H -9.381 14.866 -6.061 1.00 . A A . 104 LYS HB2 1 1
8 15191 1 1 104 LYS HB3 H -9.906 15.205 -7.701 1.00 . A A . 104 LYS HB3 1 1
8 15192 1 1 104 LYS HD2 H -11.028 13.459 -5.386 1.00 . A A . 104 LYS HD2 1 1
8 15193 1 1 104 LYS HD3 H -11.970 13.647 -6.865 1.00 . A A . 104 LYS HD3 1 1
8 15194 1 1 104 LYS HE2 H -12.033 11.285 -7.211 1.00 . A A . 104 LYS HE2 1 1
8 15195 1 1 104 LYS HE3 H -10.875 11.007 -5.911 1.00 . A A . 104 LYS HE3 1 1
8 15196 1 1 104 LYS HG2 H -10.140 12.927 -8.215 1.00 . A A . 104 LYS HG2 1 1
8 15197 1 1 104 LYS HG3 H -9.213 12.431 -6.795 1.00 . A A . 104 LYS HG3 1 1
8 15198 1 1 104 LYS HZ1 H -12.502 11.800 -4.316 1.00 . A A . 104 LYS HZ1 1 1
8 15199 1 1 104 LYS HZ2 H -13.152 10.521 -5.226 1.00 . A A . 104 LYS HZ2 1 1
8 15200 1 1 104 LYS HZ3 H -13.609 12.122 -5.561 1.00 . A A . 104 LYS HZ3 1 1
8 15201 1 1 104 LYS N N -7.024 13.712 -6.755 1.00 . A A . 104 LYS N 1 1
8 15202 1 1 104 LYS NZ N -12.816 11.509 -5.271 1.00 . A A . 104 LYS NZ 1 1
8 15203 1 1 104 LYS O O -7.191 16.775 -8.370 1.00 . A A . 104 LYS O 1 1
8 15204 1 1 105 GLY C C -5.501 17.779 -4.940 1.00 . A A . 105 GLY C 1 1
8 15205 1 1 105 GLY CA C -6.693 17.791 -5.864 1.00 . A A . 105 GLY CA 1 1
8 15206 1 1 105 GLY H H -7.320 15.825 -5.411 1.00 . A A . 105 GLY H 1 1
8 15207 1 1 105 GLY HA2 H -6.418 18.274 -6.790 1.00 . A A . 105 GLY HA2 1 1
8 15208 1 1 105 GLY HA3 H -7.492 18.350 -5.399 1.00 . A A . 105 GLY HA3 1 1
8 15209 1 1 105 GLY N N -7.158 16.453 -6.150 1.00 . A A . 105 GLY N 1 1
8 15210 1 1 105 GLY O O -5.639 18.044 -3.746 1.00 . A A . 105 GLY O 1 1
8 15211 1 1 106 TYR C C -2.847 18.558 -3.852 1.00 . A A . 106 TYR C 1 1
8 15212 1 1 106 TYR CA C -3.090 17.343 -4.744 1.00 . A A . 106 TYR CA 1 1
8 15213 1 1 106 TYR CB C -1.894 17.192 -5.690 1.00 . A A . 106 TYR CB 1 1
8 15214 1 1 106 TYR CD1 C -2.570 16.228 -7.927 1.00 . A A . 106 TYR CD1 1 1
8 15215 1 1 106 TYR CD2 C -1.484 14.796 -6.364 1.00 . A A . 106 TYR CD2 1 1
8 15216 1 1 106 TYR CE1 C -2.641 15.190 -8.835 1.00 . A A . 106 TYR CE1 1 1
8 15217 1 1 106 TYR CE2 C -1.546 13.754 -7.267 1.00 . A A . 106 TYR CE2 1 1
8 15218 1 1 106 TYR CG C -1.992 16.048 -6.676 1.00 . A A . 106 TYR CG 1 1
8 15219 1 1 106 TYR CZ C -2.126 13.956 -8.501 1.00 . A A . 106 TYR CZ 1 1
8 15220 1 1 106 TYR H H -4.318 17.282 -6.469 1.00 . A A . 106 TYR H 1 1
8 15221 1 1 106 TYR HA H -3.160 16.461 -4.124 1.00 . A A . 106 TYR HA 1 1
8 15222 1 1 106 TYR HB2 H -1.781 18.102 -6.258 1.00 . A A . 106 TYR HB2 1 1
8 15223 1 1 106 TYR HB3 H -1.005 17.036 -5.095 1.00 . A A . 106 TYR HB3 1 1
8 15224 1 1 106 TYR HD1 H -2.971 17.197 -8.186 1.00 . A A . 106 TYR HD1 1 1
8 15225 1 1 106 TYR HD2 H -1.031 14.642 -5.397 1.00 . A A . 106 TYR HD2 1 1
8 15226 1 1 106 TYR HE1 H -3.095 15.348 -9.803 1.00 . A A . 106 TYR HE1 1 1
8 15227 1 1 106 TYR HE2 H -1.144 12.787 -7.006 1.00 . A A . 106 TYR HE2 1 1
8 15228 1 1 106 TYR HH H -2.469 12.119 -8.949 1.00 . A A . 106 TYR HH 1 1
8 15229 1 1 106 TYR N N -4.336 17.463 -5.505 1.00 . A A . 106 TYR N 1 1
8 15230 1 1 106 TYR O O -2.971 18.490 -2.631 1.00 . A A . 106 TYR O 1 1
8 15231 1 1 106 TYR OH O -2.190 12.919 -9.404 1.00 . A A . 106 TYR OH 1 1
8 15232 1 1 107 ARG C C -3.251 21.913 -3.831 1.00 . A A . 107 ARG C 1 1
8 15233 1 1 107 ARG CA C -2.139 20.879 -3.745 1.00 . A A . 107 ARG CA 1 1
8 15234 1 1 107 ARG CB C -0.835 21.451 -4.303 1.00 . A A . 107 ARG CB 1 1
8 15235 1 1 107 ARG CD C 1.565 21.022 -4.914 1.00 . A A . 107 ARG CD 1 1
8 15236 1 1 107 ARG CG C 0.340 20.495 -4.187 1.00 . A A . 107 ARG CG 1 1
8 15237 1 1 107 ARG CZ C 2.270 21.096 -7.281 1.00 . A A . 107 ARG CZ 1 1
8 15238 1 1 107 ARG H H -2.489 19.689 -5.457 1.00 . A A . 107 ARG H 1 1
8 15239 1 1 107 ARG HA H -1.989 20.607 -2.710 1.00 . A A . 107 ARG HA 1 1
8 15240 1 1 107 ARG HB2 H -0.977 21.691 -5.348 1.00 . A A . 107 ARG HB2 1 1
8 15241 1 1 107 ARG HB3 H -0.591 22.355 -3.765 1.00 . A A . 107 ARG HB3 1 1
8 15242 1 1 107 ARG HD2 H 1.832 21.980 -4.496 1.00 . A A . 107 ARG HD2 1 1
8 15243 1 1 107 ARG HD3 H 2.380 20.327 -4.770 1.00 . A A . 107 ARG HD3 1 1
8 15244 1 1 107 ARG HE H 0.394 21.369 -6.635 1.00 . A A . 107 ARG HE 1 1
8 15245 1 1 107 ARG HG2 H 0.583 20.363 -3.143 1.00 . A A . 107 ARG HG2 1 1
8 15246 1 1 107 ARG HG3 H 0.060 19.543 -4.616 1.00 . A A . 107 ARG HG3 1 1
8 15247 1 1 107 ARG HH11 H 3.760 20.694 -5.970 1.00 . A A . 107 ARG HH11 1 1
8 15248 1 1 107 ARG HH12 H 4.245 20.772 -7.637 1.00 . A A . 107 ARG HH12 1 1
8 15249 1 1 107 ARG HH21 H 1.017 21.470 -8.828 1.00 . A A . 107 ARG HH21 1 1
8 15250 1 1 107 ARG HH22 H 2.674 21.208 -9.264 1.00 . A A . 107 ARG HH22 1 1
8 15251 1 1 107 ARG N N -2.501 19.674 -4.478 1.00 . A A . 107 ARG N 1 1
8 15252 1 1 107 ARG NE N 1.323 21.181 -6.350 1.00 . A A . 107 ARG NE 1 1
8 15253 1 1 107 ARG NH1 N 3.524 20.831 -6.933 1.00 . A A . 107 ARG NH1 1 1
8 15254 1 1 107 ARG NH2 N 1.963 21.273 -8.561 1.00 . A A . 107 ARG NH2 1 1
8 15255 1 1 107 ARG O O -3.031 23.101 -3.597 1.00 . A A . 107 ARG O 1 1
8 15256 1 1 108 LYS C C -6.228 22.579 -2.911 1.00 . A A . 108 LYS C 1 1
8 15257 1 1 108 LYS CA C -5.598 22.338 -4.274 1.00 . A A . 108 LYS CA 1 1
8 15258 1 1 108 LYS CB C -6.643 21.752 -5.227 1.00 . A A . 108 LYS CB 1 1
8 15259 1 1 108 LYS CD C -7.278 21.124 -7.566 1.00 . A A . 108 LYS CD 1 1
8 15260 1 1 108 LYS CE C -6.843 21.081 -9.022 1.00 . A A . 108 LYS CE 1 1
8 15261 1 1 108 LYS CG C -6.171 21.638 -6.664 1.00 . A A . 108 LYS CG 1 1
8 15262 1 1 108 LYS H H -4.568 20.489 -4.303 1.00 . A A . 108 LYS H 1 1
8 15263 1 1 108 LYS HA H -5.249 23.280 -4.669 1.00 . A A . 108 LYS HA 1 1
8 15264 1 1 108 LYS HB2 H -6.914 20.766 -4.882 1.00 . A A . 108 LYS HB2 1 1
8 15265 1 1 108 LYS HB3 H -7.520 22.382 -5.209 1.00 . A A . 108 LYS HB3 1 1
8 15266 1 1 108 LYS HD2 H -7.549 20.126 -7.255 1.00 . A A . 108 LYS HD2 1 1
8 15267 1 1 108 LYS HD3 H -8.136 21.776 -7.475 1.00 . A A . 108 LYS HD3 1 1
8 15268 1 1 108 LYS HE2 H -5.978 20.440 -9.105 1.00 . A A . 108 LYS HE2 1 1
8 15269 1 1 108 LYS HE3 H -7.650 20.674 -9.614 1.00 . A A . 108 LYS HE3 1 1
8 15270 1 1 108 LYS HG2 H -5.857 22.611 -7.011 1.00 . A A . 108 LYS HG2 1 1
8 15271 1 1 108 LYS HG3 H -5.336 20.952 -6.706 1.00 . A A . 108 LYS HG3 1 1
8 15272 1 1 108 LYS HZ1 H -7.315 23.067 -9.480 1.00 . A A . 108 LYS HZ1 1 1
8 15273 1 1 108 LYS HZ2 H -6.192 22.364 -10.535 1.00 . A A . 108 LYS HZ2 1 1
8 15274 1 1 108 LYS HZ3 H -5.713 22.839 -8.982 1.00 . A A . 108 LYS HZ3 1 1
8 15275 1 1 108 LYS N N -4.450 21.451 -4.154 1.00 . A A . 108 LYS N 1 1
8 15276 1 1 108 LYS NZ N -6.495 22.430 -9.540 1.00 . A A . 108 LYS NZ 1 1
8 15277 1 1 108 LYS O O -6.983 23.532 -2.725 1.00 . A A . 108 LYS O 1 1
8 15278 1 1 109 LYS C C -5.384 21.959 0.414 1.00 . A A . 109 LYS C 1 1
8 15279 1 1 109 LYS CA C -6.482 21.814 -0.630 1.00 . A A . 109 LYS CA 1 1
8 15280 1 1 109 LYS CB C -7.332 20.580 -0.311 1.00 . A A . 109 LYS CB 1 1
8 15281 1 1 109 LYS CD C -9.404 19.251 -0.848 1.00 . A A . 109 LYS CD 1 1
8 15282 1 1 109 LYS CE C -8.751 17.926 -0.481 1.00 . A A . 109 LYS CE 1 1
8 15283 1 1 109 LYS CG C -8.397 20.274 -1.355 1.00 . A A . 109 LYS CG 1 1
8 15284 1 1 109 LYS H H -5.262 21.006 -2.150 1.00 . A A . 109 LYS H 1 1
8 15285 1 1 109 LYS HA H -7.109 22.693 -0.602 1.00 . A A . 109 LYS HA 1 1
8 15286 1 1 109 LYS HB2 H -6.680 19.723 -0.234 1.00 . A A . 109 LYS HB2 1 1
8 15287 1 1 109 LYS HB3 H -7.822 20.733 0.639 1.00 . A A . 109 LYS HB3 1 1
8 15288 1 1 109 LYS HD2 H -9.895 19.649 0.026 1.00 . A A . 109 LYS HD2 1 1
8 15289 1 1 109 LYS HD3 H -10.138 19.075 -1.622 1.00 . A A . 109 LYS HD3 1 1
8 15290 1 1 109 LYS HE2 H -7.901 18.125 0.155 1.00 . A A . 109 LYS HE2 1 1
8 15291 1 1 109 LYS HE3 H -9.468 17.326 0.059 1.00 . A A . 109 LYS HE3 1 1
8 15292 1 1 109 LYS HG2 H -8.920 21.187 -1.599 1.00 . A A . 109 LYS HG2 1 1
8 15293 1 1 109 LYS HG3 H -7.917 19.885 -2.241 1.00 . A A . 109 LYS HG3 1 1
8 15294 1 1 109 LYS HZ1 H -7.865 16.261 -1.378 1.00 . A A . 109 LYS HZ1 1 1
8 15295 1 1 109 LYS HZ2 H -7.581 17.715 -2.204 1.00 . A A . 109 LYS HZ2 1 1
8 15296 1 1 109 LYS HZ3 H -9.099 16.968 -2.306 1.00 . A A . 109 LYS HZ3 1 1
8 15297 1 1 109 LYS N N -5.909 21.715 -1.959 1.00 . A A . 109 LYS N 1 1
8 15298 1 1 109 LYS NZ N -8.289 17.168 -1.676 1.00 . A A . 109 LYS NZ 1 1
8 15299 1 1 109 LYS O O -4.423 21.191 0.427 1.00 . A A . 109 LYS O 1 1
8 15300 1 1 110 ASN C C -5.144 22.382 3.598 1.00 . A A . 110 ASN C 1 1
8 15301 1 1 110 ASN CA C -4.613 23.133 2.390 1.00 . A A . 110 ASN CA 1 1
8 15302 1 1 110 ASN CB C -4.434 24.620 2.720 1.00 . A A . 110 ASN CB 1 1
8 15303 1 1 110 ASN CG C -3.617 25.362 1.676 1.00 . A A . 110 ASN CG 1 1
8 15304 1 1 110 ASN H H -6.295 23.561 1.181 1.00 . A A . 110 ASN H 1 1
8 15305 1 1 110 ASN HA H -3.658 22.713 2.108 1.00 . A A . 110 ASN HA 1 1
8 15306 1 1 110 ASN HB2 H -5.406 25.085 2.781 1.00 . A A . 110 ASN HB2 1 1
8 15307 1 1 110 ASN HB3 H -3.935 24.711 3.673 1.00 . A A . 110 ASN HB3 1 1
8 15308 1 1 110 ASN HD21 H -5.261 25.824 0.654 1.00 . A A . 110 ASN HD21 1 1
8 15309 1 1 110 ASN HD22 H -3.769 26.398 -0.011 1.00 . A A . 110 ASN HD22 1 1
8 15310 1 1 110 ASN N N -5.531 22.947 1.279 1.00 . A A . 110 ASN N 1 1
8 15311 1 1 110 ASN ND2 N -4.282 25.917 0.675 1.00 . A A . 110 ASN ND2 1 1
8 15312 1 1 110 ASN O O -6.039 22.861 4.295 1.00 . A A . 110 ASN O 1 1
8 15313 1 1 110 ASN OD1 O -2.392 25.443 1.774 1.00 . A A . 110 ASN OD1 1 1
8 15314 1 1 111 LEU C C -4.671 20.644 6.241 1.00 . A A . 111 LEU C 1 1
8 15315 1 1 111 LEU CA C -5.133 20.280 4.832 1.00 . A A . 111 LEU CA 1 1
8 15316 1 1 111 LEU CB C -4.746 18.843 4.483 1.00 . A A . 111 LEU CB 1 1
8 15317 1 1 111 LEU CD1 C -4.757 16.962 2.823 1.00 . A A . 111 LEU CD1 1 1
8 15318 1 1 111 LEU CD2 C -6.678 18.549 2.905 1.00 . A A . 111 LEU CD2 1 1
8 15319 1 1 111 LEU CG C -5.175 18.397 3.084 1.00 . A A . 111 LEU CG 1 1
8 15320 1 1 111 LEU H H -3.825 20.916 3.296 1.00 . A A . 111 LEU H 1 1
8 15321 1 1 111 LEU HA H -6.210 20.360 4.800 1.00 . A A . 111 LEU HA 1 1
8 15322 1 1 111 LEU HB2 H -3.672 18.750 4.558 1.00 . A A . 111 LEU HB2 1 1
8 15323 1 1 111 LEU HB3 H -5.202 18.181 5.204 1.00 . A A . 111 LEU HB3 1 1
8 15324 1 1 111 LEU HD11 H -5.209 16.317 3.561 1.00 . A A . 111 LEU HD11 1 1
8 15325 1 1 111 LEU HD12 H -3.681 16.884 2.887 1.00 . A A . 111 LEU HD12 1 1
8 15326 1 1 111 LEU HD13 H -5.084 16.668 1.838 1.00 . A A . 111 LEU HD13 1 1
8 15327 1 1 111 LEU HD21 H -6.957 19.582 3.051 1.00 . A A . 111 LEU HD21 1 1
8 15328 1 1 111 LEU HD22 H -7.191 17.932 3.628 1.00 . A A . 111 LEU HD22 1 1
8 15329 1 1 111 LEU HD23 H -6.956 18.240 1.908 1.00 . A A . 111 LEU HD23 1 1
8 15330 1 1 111 LEU HG H -4.687 19.026 2.355 1.00 . A A . 111 LEU HG 1 1
8 15331 1 1 111 LEU N N -4.602 21.193 3.825 1.00 . A A . 111 LEU N 1 1
8 15332 1 1 111 LEU O O -4.092 19.826 6.953 1.00 . A A . 111 LEU O 1 1
8 15333 1 1 112 GLU C C -3.269 22.429 8.381 1.00 . A A . 112 GLU C 1 1
8 15334 1 1 112 GLU CA C -4.743 22.397 7.970 1.00 . A A . 112 GLU CA 1 1
8 15335 1 1 112 GLU CB C -5.565 21.598 8.987 1.00 . A A . 112 GLU CB 1 1
8 15336 1 1 112 GLU CD C -7.665 22.871 8.397 1.00 . A A . 112 GLU CD 1 1
8 15337 1 1 112 GLU CG C -7.043 21.512 8.636 1.00 . A A . 112 GLU CG 1 1
8 15338 1 1 112 GLU H H -5.327 22.493 5.940 1.00 . A A . 112 GLU H 1 1
8 15339 1 1 112 GLU HA H -5.105 23.414 7.977 1.00 . A A . 112 GLU HA 1 1
8 15340 1 1 112 GLU HB2 H -5.171 20.595 9.044 1.00 . A A . 112 GLU HB2 1 1
8 15341 1 1 112 GLU HB3 H -5.475 22.069 9.955 1.00 . A A . 112 GLU HB3 1 1
8 15342 1 1 112 GLU HG2 H -7.154 20.920 7.739 1.00 . A A . 112 GLU HG2 1 1
8 15343 1 1 112 GLU HG3 H -7.567 21.030 9.449 1.00 . A A . 112 GLU HG3 1 1
8 15344 1 1 112 GLU N N -4.951 21.885 6.615 1.00 . A A . 112 GLU N 1 1
8 15345 1 1 112 GLU O O -2.577 23.420 8.144 1.00 . A A . 112 GLU O 1 1
8 15346 1 1 112 GLU OE1 O -8.119 23.503 9.372 1.00 . A A . 112 GLU OE1 1 1
8 15347 1 1 112 GLU OE2 O -7.705 23.318 7.231 1.00 . A A . 112 GLU OE2 1 1
8 15348 1 1 113 HIS C C -0.473 20.596 8.656 1.00 . A A . 113 HIS C 1 1
8 15349 1 1 113 HIS CA C -1.450 21.337 9.563 1.00 . A A . 113 HIS CA 1 1
8 15350 1 1 113 HIS CB C -1.482 20.697 10.957 1.00 . A A . 113 HIS CB 1 1
8 15351 1 1 113 HIS CD2 C 0.840 19.776 11.651 1.00 . A A . 113 HIS CD2 1 1
8 15352 1 1 113 HIS CE1 C 1.461 21.412 12.963 1.00 . A A . 113 HIS CE1 1 1
8 15353 1 1 113 HIS CG C -0.157 20.689 11.659 1.00 . A A . 113 HIS CG 1 1
8 15354 1 1 113 HIS H H -3.346 20.540 9.046 1.00 . A A . 113 HIS H 1 1
8 15355 1 1 113 HIS HA H -1.121 22.362 9.658 1.00 . A A . 113 HIS HA 1 1
8 15356 1 1 113 HIS HB2 H -2.179 21.240 11.577 1.00 . A A . 113 HIS HB2 1 1
8 15357 1 1 113 HIS HB3 H -1.815 19.673 10.866 1.00 . A A . 113 HIS HB3 1 1
8 15358 1 1 113 HIS HD1 H -0.246 22.524 12.709 1.00 . A A . 113 HIS HD1 1 1
8 15359 1 1 113 HIS HD2 H 0.853 18.846 11.100 1.00 . A A . 113 HIS HD2 1 1
8 15360 1 1 113 HIS HE1 H 2.037 22.023 13.642 1.00 . A A . 113 HIS HE1 1 1
8 15361 1 1 113 HIS HE2 H 2.640 19.747 12.736 1.00 . A A . 113 HIS HE2 1 1
8 15362 1 1 113 HIS N N -2.789 21.354 8.991 1.00 . A A . 113 HIS N 1 1
8 15363 1 1 113 HIS ND1 N 0.263 21.702 12.492 1.00 . A A . 113 HIS ND1 1 1
8 15364 1 1 113 HIS NE2 N 1.831 20.249 12.468 1.00 . A A . 113 HIS NE2 1 1
8 15365 1 1 113 HIS O O -0.765 19.512 8.157 1.00 . A A . 113 HIS O 1 1
8 15366 1 1 114 HIS C C 2.527 19.554 8.369 1.00 . A A . 114 HIS C 1 1
8 15367 1 1 114 HIS CA C 1.723 20.606 7.611 1.00 . A A . 114 HIS CA 1 1
8 15368 1 1 114 HIS CB C 2.677 21.690 7.097 1.00 . A A . 114 HIS CB 1 1
8 15369 1 1 114 HIS CD2 C 1.785 22.867 4.963 1.00 . A A . 114 HIS CD2 1 1
8 15370 1 1 114 HIS CE1 C 1.037 24.699 5.897 1.00 . A A . 114 HIS CE1 1 1
8 15371 1 1 114 HIS CG C 2.018 22.770 6.292 1.00 . A A . 114 HIS CG 1 1
8 15372 1 1 114 HIS H H 0.879 22.043 8.919 1.00 . A A . 114 HIS H 1 1
8 15373 1 1 114 HIS HA H 1.234 20.138 6.771 1.00 . A A . 114 HIS HA 1 1
8 15374 1 1 114 HIS HB2 H 3.160 22.161 7.940 1.00 . A A . 114 HIS HB2 1 1
8 15375 1 1 114 HIS HB3 H 3.430 21.226 6.475 1.00 . A A . 114 HIS HB3 1 1
8 15376 1 1 114 HIS HD1 H 1.559 24.169 7.805 1.00 . A A . 114 HIS HD1 1 1
8 15377 1 1 114 HIS HD2 H 2.034 22.129 4.215 1.00 . A A . 114 HIS HD2 1 1
8 15378 1 1 114 HIS HE1 H 0.592 25.674 6.040 1.00 . A A . 114 HIS HE1 1 1
8 15379 1 1 114 HIS HE2 H 1.122 24.522 3.859 1.00 . A A . 114 HIS HE2 1 1
8 15380 1 1 114 HIS N N 0.696 21.186 8.465 1.00 . A A . 114 HIS N 1 1
8 15381 1 1 114 HIS ND1 N 1.536 23.934 6.846 1.00 . A A . 114 HIS ND1 1 1
8 15382 1 1 114 HIS NE2 N 1.176 24.076 4.741 1.00 . A A . 114 HIS NE2 1 1
8 15383 1 1 114 HIS O O 3.420 19.887 9.146 1.00 . A A . 114 HIS O 1 1
8 15384 1 1 115 HIS C C 4.225 16.969 7.906 1.00 . A A . 115 HIS C 1 1
8 15385 1 1 115 HIS CA C 2.978 17.205 8.743 1.00 . A A . 115 HIS CA 1 1
8 15386 1 1 115 HIS CB C 2.154 15.920 8.864 1.00 . A A . 115 HIS CB 1 1
8 15387 1 1 115 HIS CD2 C 1.361 16.336 11.292 1.00 . A A . 115 HIS CD2 1 1
8 15388 1 1 115 HIS CE1 C -0.710 15.663 11.083 1.00 . A A . 115 HIS CE1 1 1
8 15389 1 1 115 HIS CG C 1.190 15.941 10.009 1.00 . A A . 115 HIS CG 1 1
8 15390 1 1 115 HIS H H 1.413 18.078 7.611 1.00 . A A . 115 HIS H 1 1
8 15391 1 1 115 HIS HA H 3.287 17.519 9.732 1.00 . A A . 115 HIS HA 1 1
8 15392 1 1 115 HIS HB2 H 1.589 15.775 7.955 1.00 . A A . 115 HIS HB2 1 1
8 15393 1 1 115 HIS HB3 H 2.822 15.083 9.005 1.00 . A A . 115 HIS HB3 1 1
8 15394 1 1 115 HIS HD1 H -0.545 15.127 9.110 1.00 . A A . 115 HIS HD1 1 1
8 15395 1 1 115 HIS HD2 H 2.272 16.722 11.727 1.00 . A A . 115 HIS HD2 1 1
8 15396 1 1 115 HIS HE1 H -1.737 15.418 11.305 1.00 . A A . 115 HIS HE1 1 1
8 15397 1 1 115 HIS HE2 H -0.056 16.500 12.836 1.00 . A A . 115 HIS HE2 1 1
8 15398 1 1 115 HIS N N 2.195 18.290 8.164 1.00 . A A . 115 HIS N 1 1
8 15399 1 1 115 HIS ND1 N -0.117 15.522 9.914 1.00 . A A . 115 HIS ND1 1 1
8 15400 1 1 115 HIS NE2 N 0.166 16.154 11.936 1.00 . A A . 115 HIS NE2 1 1
8 15401 1 1 115 HIS O O 4.145 16.775 6.694 1.00 . A A . 115 HIS O 1 1
8 15402 1 1 116 HIS C C 7.362 15.614 8.162 1.00 . A A . 116 HIS C 1 1
8 15403 1 1 116 HIS CA C 6.647 16.923 7.851 1.00 . A A . 116 HIS CA 1 1
8 15404 1 1 116 HIS CB C 7.561 18.089 8.252 1.00 . A A . 116 HIS CB 1 1
8 15405 1 1 116 HIS CD2 C 6.852 20.099 6.772 1.00 . A A . 116 HIS CD2 1 1
8 15406 1 1 116 HIS CE1 C 6.207 21.456 8.363 1.00 . A A . 116 HIS CE1 1 1
8 15407 1 1 116 HIS CG C 7.016 19.451 7.948 1.00 . A A . 116 HIS CG 1 1
8 15408 1 1 116 HIS H H 5.375 17.079 9.537 1.00 . A A . 116 HIS H 1 1
8 15409 1 1 116 HIS HA H 6.450 16.977 6.792 1.00 . A A . 116 HIS HA 1 1
8 15410 1 1 116 HIS HB2 H 7.741 18.040 9.316 1.00 . A A . 116 HIS HB2 1 1
8 15411 1 1 116 HIS HB3 H 8.504 17.985 7.734 1.00 . A A . 116 HIS HB3 1 1
8 15412 1 1 116 HIS HD1 H 6.607 20.159 9.898 1.00 . A A . 116 HIS HD1 1 1
8 15413 1 1 116 HIS HD2 H 7.075 19.708 5.789 1.00 . A A . 116 HIS HD2 1 1
8 15414 1 1 116 HIS HE1 H 5.834 22.324 8.884 1.00 . A A . 116 HIS HE1 1 1
8 15415 1 1 116 HIS HE2 H 6.374 22.114 6.435 1.00 . A A . 116 HIS HE2 1 1
8 15416 1 1 116 HIS N N 5.377 17.006 8.552 1.00 . A A . 116 HIS N 1 1
8 15417 1 1 116 HIS ND1 N 6.602 20.330 8.925 1.00 . A A . 116 HIS ND1 1 1
8 15418 1 1 116 HIS NE2 N 6.348 21.345 7.056 1.00 . A A . 116 HIS NE2 1 1
8 15419 1 1 116 HIS O O 7.209 15.049 9.243 1.00 . A A . 116 HIS O 1 1
8 15420 1 1 117 HIS C C 10.435 14.649 7.806 1.00 . A A . 117 HIS C 1 1
8 15421 1 1 117 HIS CA C 9.084 14.046 7.440 1.00 . A A . 117 HIS CA 1 1
8 15422 1 1 117 HIS CB C 9.235 13.153 6.203 1.00 . A A . 117 HIS CB 1 1
8 15423 1 1 117 HIS CD2 C 6.923 12.727 5.114 1.00 . A A . 117 HIS CD2 1 1
8 15424 1 1 117 HIS CE1 C 6.654 10.647 5.721 1.00 . A A . 117 HIS CE1 1 1
8 15425 1 1 117 HIS CG C 8.006 12.377 5.842 1.00 . A A . 117 HIS CG 1 1
8 15426 1 1 117 HIS H H 8.079 15.522 6.299 1.00 . A A . 117 HIS H 1 1
8 15427 1 1 117 HIS HA H 8.720 13.460 8.271 1.00 . A A . 117 HIS HA 1 1
8 15428 1 1 117 HIS HB2 H 9.493 13.769 5.356 1.00 . A A . 117 HIS HB2 1 1
8 15429 1 1 117 HIS HB3 H 10.034 12.446 6.379 1.00 . A A . 117 HIS HB3 1 1
8 15430 1 1 117 HIS HD1 H 8.424 10.511 6.745 1.00 . A A . 117 HIS HD1 1 1
8 15431 1 1 117 HIS HD2 H 6.742 13.692 4.662 1.00 . A A . 117 HIS HD2 1 1
8 15432 1 1 117 HIS HE1 H 6.237 9.660 5.851 1.00 . A A . 117 HIS HE1 1 1
8 15433 1 1 117 HIS HE2 H 5.432 11.492 4.317 1.00 . A A . 117 HIS HE2 1 1
8 15434 1 1 117 HIS N N 8.141 15.136 7.197 1.00 . A A . 117 HIS N 1 1
8 15435 1 1 117 HIS ND1 N 7.805 11.066 6.208 1.00 . A A . 117 HIS ND1 1 1
8 15436 1 1 117 HIS NE2 N 6.096 11.634 5.049 1.00 . A A . 117 HIS NE2 1 1
8 15437 1 1 117 HIS O O 11.432 13.949 7.981 1.00 . A A . 117 HIS O 1 1
8 15438 1 1 118 HIS C C 11.281 17.693 9.369 1.00 . A A . 118 HIS C 1 1
8 15439 1 1 118 HIS CA C 11.616 16.743 8.229 1.00 . A A . 118 HIS CA 1 1
8 15440 1 1 118 HIS CB C 12.077 17.517 6.983 1.00 . A A . 118 HIS CB 1 1
8 15441 1 1 118 HIS CD2 C 13.192 19.765 7.668 1.00 . A A . 118 HIS CD2 1 1
8 15442 1 1 118 HIS CE1 C 15.264 19.258 7.191 1.00 . A A . 118 HIS CE1 1 1
8 15443 1 1 118 HIS CG C 13.202 18.487 7.215 1.00 . A A . 118 HIS CG 1 1
8 15444 1 1 118 HIS H H 9.590 16.443 7.787 1.00 . A A . 118 HIS H 1 1
8 15445 1 1 118 HIS HA H 12.395 16.064 8.543 1.00 . A A . 118 HIS HA 1 1
8 15446 1 1 118 HIS HB2 H 12.405 16.811 6.237 1.00 . A A . 118 HIS HB2 1 1
8 15447 1 1 118 HIS HB3 H 11.237 18.073 6.590 1.00 . A A . 118 HIS HB3 1 1
8 15448 1 1 118 HIS HD1 H 14.857 17.347 6.568 1.00 . A A . 118 HIS HD1 1 1
8 15449 1 1 118 HIS HD2 H 12.323 20.322 7.993 1.00 . A A . 118 HIS HD2 1 1
8 15450 1 1 118 HIS HE1 H 16.334 19.325 7.054 1.00 . A A . 118 HIS HE1 1 1
8 15451 1 1 118 HIS HE2 H 14.751 21.165 7.734 1.00 . A A . 118 HIS HE2 1 1
8 15452 1 1 118 HIS N N 10.433 15.967 7.911 1.00 . A A . 118 HIS N 1 1
8 15453 1 1 118 HIS ND1 N 14.517 18.201 6.926 1.00 . A A . 118 HIS ND1 1 1
8 15454 1 1 118 HIS NE2 N 14.484 20.220 7.642 1.00 . A A . 118 HIS NE2 1 1
8 15455 1 1 118 HIS O O 10.689 18.751 9.095 1.00 . A A . 118 HIS O 1 1
8 15456 1 1 118 HIS OXT O 11.573 17.353 10.530 1.00 . A A . 118 HIS OXT 1 1
9 15457 1 1 1 SER C C 0.633 -8.523 14.792 1.00 . A A . 1 SER C 1 1
9 15458 1 1 1 SER CA C 0.492 -9.563 13.686 1.00 . A A . 1 SER CA 1 1
9 15459 1 1 1 SER CB C -0.836 -9.371 12.950 1.00 . A A . 1 SER CB 1 1
9 15460 1 1 1 SER H1 H 0.571 -11.630 13.490 1.00 . A A . 1 SER H1 1 1
9 15461 1 1 1 SER H2 H -0.289 -11.096 14.846 1.00 . A A . 1 SER H2 1 1
9 15462 1 1 1 SER H3 H 1.403 -11.034 14.844 1.00 . A A . 1 SER H3 1 1
9 15463 1 1 1 SER HA H 1.307 -9.447 12.987 1.00 . A A . 1 SER HA 1 1
9 15464 1 1 1 SER HB2 H -1.649 -9.421 13.660 1.00 . A A . 1 SER HB2 1 1
9 15465 1 1 1 SER HB3 H -0.839 -8.407 12.465 1.00 . A A . 1 SER HB3 1 1
9 15466 1 1 1 SER HG H -0.287 -10.347 11.335 1.00 . A A . 1 SER HG 1 1
9 15467 1 1 1 SER N N 0.549 -10.924 14.254 1.00 . A A . 1 SER N 1 1
9 15468 1 1 1 SER O O 0.089 -8.692 15.882 1.00 . A A . 1 SER O 1 1
9 15469 1 1 1 SER OG O -1.022 -10.380 11.969 1.00 . A A . 1 SER OG 1 1
9 15470 1 1 2 SER C C 0.277 -5.759 15.907 1.00 . A A . 2 SER C 1 1
9 15471 1 1 2 SER CA C 1.601 -6.392 15.476 1.00 . A A . 2 SER CA 1 1
9 15472 1 1 2 SER CB C 2.531 -5.338 14.879 1.00 . A A . 2 SER CB 1 1
9 15473 1 1 2 SER H H 1.817 -7.402 13.630 1.00 . A A . 2 SER H 1 1
9 15474 1 1 2 SER HA H 2.076 -6.824 16.344 1.00 . A A . 2 SER HA 1 1
9 15475 1 1 2 SER HB2 H 2.035 -4.848 14.053 1.00 . A A . 2 SER HB2 1 1
9 15476 1 1 2 SER HB3 H 2.779 -4.607 15.636 1.00 . A A . 2 SER HB3 1 1
9 15477 1 1 2 SER HG H 3.917 -6.729 14.939 1.00 . A A . 2 SER HG 1 1
9 15478 1 1 2 SER N N 1.385 -7.462 14.509 1.00 . A A . 2 SER N 1 1
9 15479 1 1 2 SER O O -0.583 -5.456 15.077 1.00 . A A . 2 SER O 1 1
9 15480 1 1 2 SER OG O 3.726 -5.938 14.408 1.00 . A A . 2 SER OG 1 1
9 15481 1 1 3 ASN C C -1.314 -3.596 17.555 1.00 . A A . 3 ASN C 1 1
9 15482 1 1 3 ASN CA C -1.113 -5.085 17.797 1.00 . A A . 3 ASN CA 1 1
9 15483 1 1 3 ASN CB C -1.124 -5.369 19.299 1.00 . A A . 3 ASN CB 1 1
9 15484 1 1 3 ASN CG C -0.842 -6.825 19.614 1.00 . A A . 3 ASN CG 1 1
9 15485 1 1 3 ASN H H 0.903 -5.721 17.800 1.00 . A A . 3 ASN H 1 1
9 15486 1 1 3 ASN HA H -1.921 -5.627 17.332 1.00 . A A . 3 ASN HA 1 1
9 15487 1 1 3 ASN HB2 H -0.369 -4.765 19.779 1.00 . A A . 3 ASN HB2 1 1
9 15488 1 1 3 ASN HB3 H -2.094 -5.113 19.701 1.00 . A A . 3 ASN HB3 1 1
9 15489 1 1 3 ASN HD21 H -2.781 -7.247 19.589 1.00 . A A . 3 ASN HD21 1 1
9 15490 1 1 3 ASN HD22 H -1.725 -8.573 19.926 1.00 . A A . 3 ASN HD22 1 1
9 15491 1 1 3 ASN N N 0.137 -5.553 17.209 1.00 . A A . 3 ASN N 1 1
9 15492 1 1 3 ASN ND2 N -1.888 -7.628 19.719 1.00 . A A . 3 ASN ND2 1 1
9 15493 1 1 3 ASN O O -2.425 -3.080 17.695 1.00 . A A . 3 ASN O 1 1
9 15494 1 1 3 ASN OD1 O 0.312 -7.225 19.760 1.00 . A A . 3 ASN OD1 1 1
9 15495 1 1 4 ASN C C -1.019 -1.223 15.574 1.00 . A A . 4 ASN C 1 1
9 15496 1 1 4 ASN CA C -0.309 -1.476 16.897 1.00 . A A . 4 ASN CA 1 1
9 15497 1 1 4 ASN CB C 1.091 -0.858 16.863 1.00 . A A . 4 ASN CB 1 1
9 15498 1 1 4 ASN CG C 1.626 -0.544 18.248 1.00 . A A . 4 ASN CG 1 1
9 15499 1 1 4 ASN H H 0.629 -3.368 17.135 1.00 . A A . 4 ASN H 1 1
9 15500 1 1 4 ASN HA H -0.875 -1.007 17.686 1.00 . A A . 4 ASN HA 1 1
9 15501 1 1 4 ASN HB2 H 1.770 -1.547 16.383 1.00 . A A . 4 ASN HB2 1 1
9 15502 1 1 4 ASN HB3 H 1.058 0.060 16.293 1.00 . A A . 4 ASN HB3 1 1
9 15503 1 1 4 ASN HD21 H -0.178 0.048 18.840 1.00 . A A . 4 ASN HD21 1 1
9 15504 1 1 4 ASN HD22 H 1.071 0.120 20.038 1.00 . A A . 4 ASN HD22 1 1
9 15505 1 1 4 ASN N N -0.239 -2.906 17.196 1.00 . A A . 4 ASN N 1 1
9 15506 1 1 4 ASN ND2 N 0.754 -0.077 19.129 1.00 . A A . 4 ASN ND2 1 1
9 15507 1 1 4 ASN O O -1.264 -0.076 15.209 1.00 . A A . 4 ASN O 1 1
9 15508 1 1 4 ASN OD1 O 2.817 -0.690 18.512 1.00 . A A . 4 ASN OD1 1 1
9 15509 1 1 5 ASN C C -1.184 -1.482 12.562 1.00 . A A . 5 ASN C 1 1
9 15510 1 1 5 ASN CA C -2.048 -2.213 13.580 1.00 . A A . 5 ASN CA 1 1
9 15511 1 1 5 ASN CB C -3.398 -1.502 13.740 1.00 . A A . 5 ASN CB 1 1
9 15512 1 1 5 ASN CG C -4.351 -2.247 14.657 1.00 . A A . 5 ASN CG 1 1
9 15513 1 1 5 ASN H H -1.119 -3.189 15.214 1.00 . A A . 5 ASN H 1 1
9 15514 1 1 5 ASN HA H -2.221 -3.219 13.230 1.00 . A A . 5 ASN HA 1 1
9 15515 1 1 5 ASN HB2 H -3.233 -0.517 14.150 1.00 . A A . 5 ASN HB2 1 1
9 15516 1 1 5 ASN HB3 H -3.862 -1.407 12.769 1.00 . A A . 5 ASN HB3 1 1
9 15517 1 1 5 ASN HD21 H -5.171 -0.538 15.238 1.00 . A A . 5 ASN HD21 1 1
9 15518 1 1 5 ASN HD22 H -5.826 -1.967 15.951 1.00 . A A . 5 ASN HD22 1 1
9 15519 1 1 5 ASN N N -1.349 -2.303 14.864 1.00 . A A . 5 ASN N 1 1
9 15520 1 1 5 ASN ND2 N -5.200 -1.510 15.352 1.00 . A A . 5 ASN ND2 1 1
9 15521 1 1 5 ASN O O -1.689 -0.843 11.640 1.00 . A A . 5 ASN O 1 1
9 15522 1 1 5 ASN OD1 O -4.322 -3.474 14.744 1.00 . A A . 5 ASN OD1 1 1
9 15523 1 1 6 SER C C 0.889 -1.490 10.422 1.00 . A A . 6 SER C 1 1
9 15524 1 1 6 SER CA C 1.086 -0.977 11.844 1.00 . A A . 6 SER CA 1 1
9 15525 1 1 6 SER CB C 2.494 -1.305 12.329 1.00 . A A . 6 SER CB 1 1
9 15526 1 1 6 SER H H 0.456 -2.089 13.514 1.00 . A A . 6 SER H 1 1
9 15527 1 1 6 SER HA H 0.940 0.092 11.862 1.00 . A A . 6 SER HA 1 1
9 15528 1 1 6 SER HB2 H 2.765 -2.298 11.999 1.00 . A A . 6 SER HB2 1 1
9 15529 1 1 6 SER HB3 H 3.191 -0.586 11.924 1.00 . A A . 6 SER HB3 1 1
9 15530 1 1 6 SER HG H 3.373 -0.803 14.012 1.00 . A A . 6 SER HG 1 1
9 15531 1 1 6 SER N N 0.124 -1.589 12.742 1.00 . A A . 6 SER N 1 1
9 15532 1 1 6 SER O O 0.616 -2.679 10.220 1.00 . A A . 6 SER O 1 1
9 15533 1 1 6 SER OG O 2.558 -1.259 13.744 1.00 . A A . 6 SER OG 1 1
9 15534 1 1 7 PHE C C 1.711 -2.152 7.678 1.00 . A A . 7 PHE C 1 1
9 15535 1 1 7 PHE CA C 0.833 -0.960 8.048 1.00 . A A . 7 PHE CA 1 1
9 15536 1 1 7 PHE CB C 1.141 0.228 7.130 1.00 . A A . 7 PHE CB 1 1
9 15537 1 1 7 PHE CD1 C -0.525 0.288 5.252 1.00 . A A . 7 PHE CD1 1 1
9 15538 1 1 7 PHE CD2 C 1.665 -0.540 4.792 1.00 . A A . 7 PHE CD2 1 1
9 15539 1 1 7 PHE CE1 C -0.887 0.069 3.935 1.00 . A A . 7 PHE CE1 1 1
9 15540 1 1 7 PHE CE2 C 1.308 -0.762 3.476 1.00 . A A . 7 PHE CE2 1 1
9 15541 1 1 7 PHE CG C 0.756 -0.009 5.694 1.00 . A A . 7 PHE CG 1 1
9 15542 1 1 7 PHE CZ C 0.031 -0.460 3.047 1.00 . A A . 7 PHE CZ 1 1
9 15543 1 1 7 PHE H H 1.233 0.338 9.677 1.00 . A A . 7 PHE H 1 1
9 15544 1 1 7 PHE HA H -0.202 -1.243 7.919 1.00 . A A . 7 PHE HA 1 1
9 15545 1 1 7 PHE HB2 H 0.600 1.095 7.480 1.00 . A A . 7 PHE HB2 1 1
9 15546 1 1 7 PHE HB3 H 2.201 0.432 7.162 1.00 . A A . 7 PHE HB3 1 1
9 15547 1 1 7 PHE HD1 H -1.243 0.702 5.946 1.00 . A A . 7 PHE HD1 1 1
9 15548 1 1 7 PHE HD2 H 2.667 -0.776 5.125 1.00 . A A . 7 PHE HD2 1 1
9 15549 1 1 7 PHE HE1 H -1.886 0.308 3.602 1.00 . A A . 7 PHE HE1 1 1
9 15550 1 1 7 PHE HE2 H 2.025 -1.177 2.785 1.00 . A A . 7 PHE HE2 1 1
9 15551 1 1 7 PHE HZ H -0.250 -0.635 2.019 1.00 . A A . 7 PHE HZ 1 1
9 15552 1 1 7 PHE N N 1.019 -0.598 9.447 1.00 . A A . 7 PHE N 1 1
9 15553 1 1 7 PHE O O 1.226 -3.124 7.108 1.00 . A A . 7 PHE O 1 1
9 15554 1 1 8 SER C C 3.497 -4.498 8.296 1.00 . A A . 8 SER C 1 1
9 15555 1 1 8 SER CA C 3.943 -3.151 7.725 1.00 . A A . 8 SER CA 1 1
9 15556 1 1 8 SER CB C 5.329 -2.801 8.264 1.00 . A A . 8 SER CB 1 1
9 15557 1 1 8 SER H H 3.314 -1.283 8.507 1.00 . A A . 8 SER H 1 1
9 15558 1 1 8 SER HA H 4.001 -3.235 6.650 1.00 . A A . 8 SER HA 1 1
9 15559 1 1 8 SER HB2 H 5.275 -2.663 9.333 1.00 . A A . 8 SER HB2 1 1
9 15560 1 1 8 SER HB3 H 6.014 -3.607 8.039 1.00 . A A . 8 SER HB3 1 1
9 15561 1 1 8 SER HG H 5.426 -0.847 8.122 1.00 . A A . 8 SER HG 1 1
9 15562 1 1 8 SER N N 2.993 -2.081 8.035 1.00 . A A . 8 SER N 1 1
9 15563 1 1 8 SER O O 3.748 -5.539 7.699 1.00 . A A . 8 SER O 1 1
9 15564 1 1 8 SER OG O 5.818 -1.610 7.676 1.00 . A A . 8 SER OG 1 1
9 15565 1 1 9 ALA C C 1.316 -6.414 9.322 1.00 . A A . 9 ALA C 1 1
9 15566 1 1 9 ALA CA C 2.408 -5.699 10.107 1.00 . A A . 9 ALA CA 1 1
9 15567 1 1 9 ALA CB C 1.923 -5.390 11.513 1.00 . A A . 9 ALA CB 1 1
9 15568 1 1 9 ALA H H 2.581 -3.608 9.832 1.00 . A A . 9 ALA H 1 1
9 15569 1 1 9 ALA HA H 3.269 -6.347 10.182 1.00 . A A . 9 ALA HA 1 1
9 15570 1 1 9 ALA HB1 H 1.664 -6.311 12.014 1.00 . A A . 9 ALA HB1 1 1
9 15571 1 1 9 ALA HB2 H 1.053 -4.751 11.462 1.00 . A A . 9 ALA HB2 1 1
9 15572 1 1 9 ALA HB3 H 2.707 -4.889 12.063 1.00 . A A . 9 ALA HB3 1 1
9 15573 1 1 9 ALA N N 2.822 -4.472 9.438 1.00 . A A . 9 ALA N 1 1
9 15574 1 1 9 ALA O O 1.408 -7.611 9.041 1.00 . A A . 9 ALA O 1 1
9 15575 1 1 10 ILE C C -0.457 -6.465 6.777 1.00 . A A . 10 ILE C 1 1
9 15576 1 1 10 ILE CA C -0.843 -6.219 8.232 1.00 . A A . 10 ILE CA 1 1
9 15577 1 1 10 ILE CB C -2.062 -5.284 8.324 1.00 . A A . 10 ILE CB 1 1
9 15578 1 1 10 ILE CD1 C -3.464 -4.003 10.028 1.00 . A A . 10 ILE CD1 1 1
9 15579 1 1 10 ILE CG1 C -2.389 -5.036 9.800 1.00 . A A . 10 ILE CG1 1 1
9 15580 1 1 10 ILE CG2 C -3.259 -5.881 7.593 1.00 . A A . 10 ILE CG2 1 1
9 15581 1 1 10 ILE H H 0.284 -4.713 9.197 1.00 . A A . 10 ILE H 1 1
9 15582 1 1 10 ILE HA H -1.103 -7.164 8.688 1.00 . A A . 10 ILE HA 1 1
9 15583 1 1 10 ILE HB H -1.810 -4.346 7.855 1.00 . A A . 10 ILE HB 1 1
9 15584 1 1 10 ILE HD11 H -3.168 -3.071 9.570 1.00 . A A . 10 ILE HD11 1 1
9 15585 1 1 10 ILE HD12 H -3.602 -3.855 11.088 1.00 . A A . 10 ILE HD12 1 1
9 15586 1 1 10 ILE HD13 H -4.389 -4.343 9.588 1.00 . A A . 10 ILE HD13 1 1
9 15587 1 1 10 ILE HG12 H -2.723 -5.961 10.248 1.00 . A A . 10 ILE HG12 1 1
9 15588 1 1 10 ILE HG13 H -1.495 -4.702 10.306 1.00 . A A . 10 ILE HG13 1 1
9 15589 1 1 10 ILE HG21 H -4.104 -5.211 7.677 1.00 . A A . 10 ILE HG21 1 1
9 15590 1 1 10 ILE HG22 H -3.511 -6.834 8.032 1.00 . A A . 10 ILE HG22 1 1
9 15591 1 1 10 ILE HG23 H -3.013 -6.019 6.550 1.00 . A A . 10 ILE HG23 1 1
9 15592 1 1 10 ILE N N 0.286 -5.667 8.964 1.00 . A A . 10 ILE N 1 1
9 15593 1 1 10 ILE O O -0.881 -7.446 6.167 1.00 . A A . 10 ILE O 1 1
9 15594 1 1 11 TYR C C 1.761 -7.070 4.877 1.00 . A A . 11 TYR C 1 1
9 15595 1 1 11 TYR CA C 0.959 -5.771 4.919 1.00 . A A . 11 TYR CA 1 1
9 15596 1 1 11 TYR CB C 1.847 -4.577 4.555 1.00 . A A . 11 TYR CB 1 1
9 15597 1 1 11 TYR CD1 C 2.631 -5.241 2.248 1.00 . A A . 11 TYR CD1 1 1
9 15598 1 1 11 TYR CD2 C 4.266 -4.895 3.949 1.00 . A A . 11 TYR CD2 1 1
9 15599 1 1 11 TYR CE1 C 3.628 -5.557 1.352 1.00 . A A . 11 TYR CE1 1 1
9 15600 1 1 11 TYR CE2 C 5.267 -5.211 3.058 1.00 . A A . 11 TYR CE2 1 1
9 15601 1 1 11 TYR CG C 2.934 -4.905 3.562 1.00 . A A . 11 TYR CG 1 1
9 15602 1 1 11 TYR CZ C 4.942 -5.538 1.762 1.00 . A A . 11 TYR CZ 1 1
9 15603 1 1 11 TYR H H 0.601 -4.765 6.747 1.00 . A A . 11 TYR H 1 1
9 15604 1 1 11 TYR HA H 0.151 -5.837 4.203 1.00 . A A . 11 TYR HA 1 1
9 15605 1 1 11 TYR HB2 H 1.234 -3.799 4.126 1.00 . A A . 11 TYR HB2 1 1
9 15606 1 1 11 TYR HB3 H 2.318 -4.202 5.452 1.00 . A A . 11 TYR HB3 1 1
9 15607 1 1 11 TYR HD1 H 1.598 -5.253 1.933 1.00 . A A . 11 TYR HD1 1 1
9 15608 1 1 11 TYR HD2 H 4.516 -4.637 4.966 1.00 . A A . 11 TYR HD2 1 1
9 15609 1 1 11 TYR HE1 H 3.376 -5.815 0.332 1.00 . A A . 11 TYR HE1 1 1
9 15610 1 1 11 TYR HE2 H 6.299 -5.199 3.376 1.00 . A A . 11 TYR HE2 1 1
9 15611 1 1 11 TYR HH H 6.626 -6.343 1.328 1.00 . A A . 11 TYR HH 1 1
9 15612 1 1 11 TYR N N 0.375 -5.579 6.241 1.00 . A A . 11 TYR N 1 1
9 15613 1 1 11 TYR O O 1.686 -7.819 3.909 1.00 . A A . 11 TYR O 1 1
9 15614 1 1 11 TYR OH O 5.933 -5.856 0.875 1.00 . A A . 11 TYR OH 1 1
9 15615 1 1 12 LYS C C 2.374 -9.776 5.920 1.00 . A A . 12 LYS C 1 1
9 15616 1 1 12 LYS CA C 3.289 -8.565 6.061 1.00 . A A . 12 LYS CA 1 1
9 15617 1 1 12 LYS CB C 4.006 -8.607 7.417 1.00 . A A . 12 LYS CB 1 1
9 15618 1 1 12 LYS CD C 5.894 -10.159 6.798 1.00 . A A . 12 LYS CD 1 1
9 15619 1 1 12 LYS CE C 6.569 -11.488 7.102 1.00 . A A . 12 LYS CE 1 1
9 15620 1 1 12 LYS CG C 4.707 -9.923 7.716 1.00 . A A . 12 LYS CG 1 1
9 15621 1 1 12 LYS H H 2.580 -6.660 6.656 1.00 . A A . 12 LYS H 1 1
9 15622 1 1 12 LYS HA H 4.024 -8.584 5.270 1.00 . A A . 12 LYS HA 1 1
9 15623 1 1 12 LYS HB2 H 4.746 -7.821 7.441 1.00 . A A . 12 LYS HB2 1 1
9 15624 1 1 12 LYS HB3 H 3.281 -8.426 8.197 1.00 . A A . 12 LYS HB3 1 1
9 15625 1 1 12 LYS HD2 H 5.551 -10.166 5.774 1.00 . A A . 12 LYS HD2 1 1
9 15626 1 1 12 LYS HD3 H 6.610 -9.362 6.936 1.00 . A A . 12 LYS HD3 1 1
9 15627 1 1 12 LYS HE2 H 5.886 -12.288 6.859 1.00 . A A . 12 LYS HE2 1 1
9 15628 1 1 12 LYS HE3 H 7.456 -11.576 6.489 1.00 . A A . 12 LYS HE3 1 1
9 15629 1 1 12 LYS HG2 H 5.056 -9.908 8.738 1.00 . A A . 12 LYS HG2 1 1
9 15630 1 1 12 LYS HG3 H 4.000 -10.729 7.589 1.00 . A A . 12 LYS HG3 1 1
9 15631 1 1 12 LYS HZ1 H 6.105 -11.652 9.136 1.00 . A A . 12 LYS HZ1 1 1
9 15632 1 1 12 LYS HZ2 H 7.523 -10.773 8.821 1.00 . A A . 12 LYS HZ2 1 1
9 15633 1 1 12 LYS HZ3 H 7.521 -12.462 8.687 1.00 . A A . 12 LYS HZ3 1 1
9 15634 1 1 12 LYS N N 2.522 -7.327 5.937 1.00 . A A . 12 LYS N 1 1
9 15635 1 1 12 LYS NZ N 6.956 -11.601 8.533 1.00 . A A . 12 LYS NZ 1 1
9 15636 1 1 12 LYS O O 2.663 -10.700 5.161 1.00 . A A . 12 LYS O 1 1
9 15637 1 1 13 GLU C C -0.335 -11.005 5.266 1.00 . A A . 13 GLU C 1 1
9 15638 1 1 13 GLU CA C 0.317 -10.854 6.641 1.00 . A A . 13 GLU CA 1 1
9 15639 1 1 13 GLU CB C -0.746 -10.619 7.712 1.00 . A A . 13 GLU CB 1 1
9 15640 1 1 13 GLU CD C -0.440 -12.907 8.696 1.00 . A A . 13 GLU CD 1 1
9 15641 1 1 13 GLU CG C -1.429 -11.888 8.181 1.00 . A A . 13 GLU CG 1 1
9 15642 1 1 13 GLU H H 1.066 -8.951 7.182 1.00 . A A . 13 GLU H 1 1
9 15643 1 1 13 GLU HA H 0.860 -11.757 6.872 1.00 . A A . 13 GLU HA 1 1
9 15644 1 1 13 GLU HB2 H -0.280 -10.151 8.568 1.00 . A A . 13 GLU HB2 1 1
9 15645 1 1 13 GLU HB3 H -1.500 -9.954 7.317 1.00 . A A . 13 GLU HB3 1 1
9 15646 1 1 13 GLU HG2 H -2.118 -11.642 8.975 1.00 . A A . 13 GLU HG2 1 1
9 15647 1 1 13 GLU HG3 H -1.972 -12.319 7.353 1.00 . A A . 13 GLU HG3 1 1
9 15648 1 1 13 GLU N N 1.260 -9.745 6.638 1.00 . A A . 13 GLU N 1 1
9 15649 1 1 13 GLU O O -0.489 -12.115 4.752 1.00 . A A . 13 GLU O 1 1
9 15650 1 1 13 GLU OE1 O 0.334 -12.577 9.622 1.00 . A A . 13 GLU OE1 1 1
9 15651 1 1 13 GLU OE2 O -0.432 -14.044 8.185 1.00 . A A . 13 GLU OE2 1 1
9 15652 1 1 14 TRP C C -0.297 -10.353 2.304 1.00 . A A . 14 TRP C 1 1
9 15653 1 1 14 TRP CA C -1.291 -9.837 3.347 1.00 . A A . 14 TRP CA 1 1
9 15654 1 1 14 TRP CB C -1.734 -8.402 3.032 1.00 . A A . 14 TRP CB 1 1
9 15655 1 1 14 TRP CD1 C -3.348 -8.468 1.031 1.00 . A A . 14 TRP CD1 1 1
9 15656 1 1 14 TRP CD2 C -1.354 -7.555 0.590 1.00 . A A . 14 TRP CD2 1 1
9 15657 1 1 14 TRP CE2 C -2.126 -7.521 -0.581 1.00 . A A . 14 TRP CE2 1 1
9 15658 1 1 14 TRP CE3 C -0.059 -7.032 0.563 1.00 . A A . 14 TRP CE3 1 1
9 15659 1 1 14 TRP CG C -2.147 -8.168 1.609 1.00 . A A . 14 TRP CG 1 1
9 15660 1 1 14 TRP CH2 C -0.373 -6.478 -1.769 1.00 . A A . 14 TRP CH2 1 1
9 15661 1 1 14 TRP CZ2 C -1.645 -6.984 -1.771 1.00 . A A . 14 TRP CZ2 1 1
9 15662 1 1 14 TRP CZ3 C 0.417 -6.500 -0.614 1.00 . A A . 14 TRP CZ3 1 1
9 15663 1 1 14 TRP H H -0.580 -9.025 5.165 1.00 . A A . 14 TRP H 1 1
9 15664 1 1 14 TRP HA H -2.159 -10.482 3.349 1.00 . A A . 14 TRP HA 1 1
9 15665 1 1 14 TRP HB2 H -2.576 -8.153 3.659 1.00 . A A . 14 TRP HB2 1 1
9 15666 1 1 14 TRP HB3 H -0.920 -7.729 3.255 1.00 . A A . 14 TRP HB3 1 1
9 15667 1 1 14 TRP HD1 H -4.171 -8.943 1.545 1.00 . A A . 14 TRP HD1 1 1
9 15668 1 1 14 TRP HE1 H -4.091 -8.193 -0.925 1.00 . A A . 14 TRP HE1 1 1
9 15669 1 1 14 TRP HE3 H 0.565 -7.041 1.443 1.00 . A A . 14 TRP HE3 1 1
9 15670 1 1 14 TRP HH2 H 0.041 -6.052 -2.670 1.00 . A A . 14 TRP HH2 1 1
9 15671 1 1 14 TRP HZ2 H -2.242 -6.960 -2.670 1.00 . A A . 14 TRP HZ2 1 1
9 15672 1 1 14 TRP HZ3 H 1.415 -6.090 -0.651 1.00 . A A . 14 TRP HZ3 1 1
9 15673 1 1 14 TRP N N -0.704 -9.873 4.679 1.00 . A A . 14 TRP N 1 1
9 15674 1 1 14 TRP NE1 N -3.341 -8.086 -0.291 1.00 . A A . 14 TRP NE1 1 1
9 15675 1 1 14 TRP O O -0.638 -11.205 1.480 1.00 . A A . 14 TRP O 1 1
9 15676 1 1 15 TYR C C 2.261 -11.777 1.598 1.00 . A A . 15 TYR C 1 1
9 15677 1 1 15 TYR CA C 1.986 -10.289 1.446 1.00 . A A . 15 TYR CA 1 1
9 15678 1 1 15 TYR CB C 3.283 -9.512 1.676 1.00 . A A . 15 TYR CB 1 1
9 15679 1 1 15 TYR CD1 C 4.431 -10.144 -0.478 1.00 . A A . 15 TYR CD1 1 1
9 15680 1 1 15 TYR CD2 C 5.558 -10.614 1.572 1.00 . A A . 15 TYR CD2 1 1
9 15681 1 1 15 TYR CE1 C 5.478 -10.696 -1.186 1.00 . A A . 15 TYR CE1 1 1
9 15682 1 1 15 TYR CE2 C 6.613 -11.163 0.868 1.00 . A A . 15 TYR CE2 1 1
9 15683 1 1 15 TYR CG C 4.450 -10.094 0.909 1.00 . A A . 15 TYR CG 1 1
9 15684 1 1 15 TYR CZ C 6.567 -11.202 -0.510 1.00 . A A . 15 TYR CZ 1 1
9 15685 1 1 15 TYR H H 1.147 -9.169 3.038 1.00 . A A . 15 TYR H 1 1
9 15686 1 1 15 TYR HA H 1.649 -10.101 0.437 1.00 . A A . 15 TYR HA 1 1
9 15687 1 1 15 TYR HB2 H 3.148 -8.490 1.358 1.00 . A A . 15 TYR HB2 1 1
9 15688 1 1 15 TYR HB3 H 3.530 -9.533 2.727 1.00 . A A . 15 TYR HB3 1 1
9 15689 1 1 15 TYR HD1 H 3.578 -9.744 -1.007 1.00 . A A . 15 TYR HD1 1 1
9 15690 1 1 15 TYR HD2 H 5.589 -10.582 2.651 1.00 . A A . 15 TYR HD2 1 1
9 15691 1 1 15 TYR HE1 H 5.443 -10.724 -2.265 1.00 . A A . 15 TYR HE1 1 1
9 15692 1 1 15 TYR HE2 H 7.466 -11.560 1.398 1.00 . A A . 15 TYR HE2 1 1
9 15693 1 1 15 TYR HH H 7.836 -11.163 -1.952 1.00 . A A . 15 TYR HH 1 1
9 15694 1 1 15 TYR N N 0.937 -9.854 2.361 1.00 . A A . 15 TYR N 1 1
9 15695 1 1 15 TYR O O 2.330 -12.500 0.613 1.00 . A A . 15 TYR O 1 1
9 15696 1 1 15 TYR OH O 7.614 -11.748 -1.219 1.00 . A A . 15 TYR OH 1 1
9 15697 1 1 16 GLU C C 1.690 -14.564 2.577 1.00 . A A . 16 GLU C 1 1
9 15698 1 1 16 GLU CA C 2.762 -13.613 3.113 1.00 . A A . 16 GLU CA 1 1
9 15699 1 1 16 GLU CB C 2.962 -13.806 4.616 1.00 . A A . 16 GLU CB 1 1
9 15700 1 1 16 GLU CD C 4.014 -15.186 6.445 1.00 . A A . 16 GLU CD 1 1
9 15701 1 1 16 GLU CG C 3.588 -15.138 4.991 1.00 . A A . 16 GLU CG 1 1
9 15702 1 1 16 GLU H H 2.291 -11.604 3.590 1.00 . A A . 16 GLU H 1 1
9 15703 1 1 16 GLU HA H 3.694 -13.825 2.607 1.00 . A A . 16 GLU HA 1 1
9 15704 1 1 16 GLU HB2 H 3.602 -13.017 4.985 1.00 . A A . 16 GLU HB2 1 1
9 15705 1 1 16 GLU HB3 H 2.004 -13.735 5.107 1.00 . A A . 16 GLU HB3 1 1
9 15706 1 1 16 GLU HG2 H 2.866 -15.923 4.814 1.00 . A A . 16 GLU HG2 1 1
9 15707 1 1 16 GLU HG3 H 4.456 -15.300 4.369 1.00 . A A . 16 GLU HG3 1 1
9 15708 1 1 16 GLU N N 2.412 -12.226 2.837 1.00 . A A . 16 GLU N 1 1
9 15709 1 1 16 GLU O O 1.983 -15.701 2.209 1.00 . A A . 16 GLU O 1 1
9 15710 1 1 16 GLU OE1 O 3.137 -15.362 7.320 1.00 . A A . 16 GLU OE1 1 1
9 15711 1 1 16 GLU OE2 O 5.223 -15.040 6.715 1.00 . A A . 16 GLU OE2 1 1
9 15712 1 1 17 HIS C C -0.588 -14.813 0.418 1.00 . A A . 17 HIS C 1 1
9 15713 1 1 17 HIS CA C -0.636 -14.872 1.944 1.00 . A A . 17 HIS CA 1 1
9 15714 1 1 17 HIS CB C -1.996 -14.371 2.449 1.00 . A A . 17 HIS CB 1 1
9 15715 1 1 17 HIS CD2 C -3.941 -14.837 0.796 1.00 . A A . 17 HIS CD2 1 1
9 15716 1 1 17 HIS CE1 C -4.633 -16.733 1.635 1.00 . A A . 17 HIS CE1 1 1
9 15717 1 1 17 HIS CG C -3.163 -15.114 1.867 1.00 . A A . 17 HIS CG 1 1
9 15718 1 1 17 HIS H H 0.266 -13.189 2.864 1.00 . A A . 17 HIS H 1 1
9 15719 1 1 17 HIS HA H -0.503 -15.897 2.255 1.00 . A A . 17 HIS HA 1 1
9 15720 1 1 17 HIS HB2 H -2.035 -14.479 3.522 1.00 . A A . 17 HIS HB2 1 1
9 15721 1 1 17 HIS HB3 H -2.105 -13.326 2.193 1.00 . A A . 17 HIS HB3 1 1
9 15722 1 1 17 HIS HD1 H -3.273 -16.771 3.169 1.00 . A A . 17 HIS HD1 1 1
9 15723 1 1 17 HIS HD2 H -3.864 -13.965 0.161 1.00 . A A . 17 HIS HD2 1 1
9 15724 1 1 17 HIS HE1 H -5.189 -17.646 1.794 1.00 . A A . 17 HIS HE1 1 1
9 15725 1 1 17 HIS HE2 H -5.375 -16.044 -0.144 1.00 . A A . 17 HIS HE2 1 1
9 15726 1 1 17 HIS N N 0.451 -14.087 2.516 1.00 . A A . 17 HIS N 1 1
9 15727 1 1 17 HIS ND1 N -3.626 -16.307 2.372 1.00 . A A . 17 HIS ND1 1 1
9 15728 1 1 17 HIS NE2 N -4.845 -15.860 0.669 1.00 . A A . 17 HIS NE2 1 1
9 15729 1 1 17 HIS O O -0.715 -15.832 -0.256 1.00 . A A . 17 HIS O 1 1
9 15730 1 1 18 LYS C C 0.897 -14.080 -2.162 1.00 . A A . 18 LYS C 1 1
9 15731 1 1 18 LYS CA C -0.338 -13.416 -1.564 1.00 . A A . 18 LYS CA 1 1
9 15732 1 1 18 LYS CB C -0.337 -11.926 -1.895 1.00 . A A . 18 LYS CB 1 1
9 15733 1 1 18 LYS CD C -2.664 -11.889 -2.838 1.00 . A A . 18 LYS CD 1 1
9 15734 1 1 18 LYS CE C -3.884 -11.013 -3.057 1.00 . A A . 18 LYS CE 1 1
9 15735 1 1 18 LYS CG C -1.708 -11.275 -1.825 1.00 . A A . 18 LYS CG 1 1
9 15736 1 1 18 LYS H H -0.298 -12.835 0.476 1.00 . A A . 18 LYS H 1 1
9 15737 1 1 18 LYS HA H -1.217 -13.869 -1.997 1.00 . A A . 18 LYS HA 1 1
9 15738 1 1 18 LYS HB2 H 0.314 -11.417 -1.202 1.00 . A A . 18 LYS HB2 1 1
9 15739 1 1 18 LYS HB3 H 0.047 -11.795 -2.897 1.00 . A A . 18 LYS HB3 1 1
9 15740 1 1 18 LYS HD2 H -2.147 -12.012 -3.778 1.00 . A A . 18 LYS HD2 1 1
9 15741 1 1 18 LYS HD3 H -2.985 -12.855 -2.475 1.00 . A A . 18 LYS HD3 1 1
9 15742 1 1 18 LYS HE2 H -3.559 -10.054 -3.433 1.00 . A A . 18 LYS HE2 1 1
9 15743 1 1 18 LYS HE3 H -4.523 -11.487 -3.788 1.00 . A A . 18 LYS HE3 1 1
9 15744 1 1 18 LYS HG2 H -2.112 -11.413 -0.833 1.00 . A A . 18 LYS HG2 1 1
9 15745 1 1 18 LYS HG3 H -1.604 -10.220 -2.033 1.00 . A A . 18 LYS HG3 1 1
9 15746 1 1 18 LYS HZ1 H -4.008 -10.612 -1.015 1.00 . A A . 18 LYS HZ1 1 1
9 15747 1 1 18 LYS HZ2 H -5.218 -11.652 -1.582 1.00 . A A . 18 LYS HZ2 1 1
9 15748 1 1 18 LYS HZ3 H -5.298 -9.986 -1.917 1.00 . A A . 18 LYS HZ3 1 1
9 15749 1 1 18 LYS N N -0.401 -13.614 -0.118 1.00 . A A . 18 LYS N 1 1
9 15750 1 1 18 LYS NZ N -4.655 -10.801 -1.806 1.00 . A A . 18 LYS NZ 1 1
9 15751 1 1 18 LYS O O 0.911 -14.445 -3.337 1.00 . A A . 18 LYS O 1 1
9 15752 1 1 19 LYS C C 2.926 -16.316 -2.188 1.00 . A A . 19 LYS C 1 1
9 15753 1 1 19 LYS CA C 3.169 -14.873 -1.742 1.00 . A A . 19 LYS CA 1 1
9 15754 1 1 19 LYS CB C 4.157 -14.836 -0.573 1.00 . A A . 19 LYS CB 1 1
9 15755 1 1 19 LYS CD C 6.423 -15.404 0.325 1.00 . A A . 19 LYS CD 1 1
9 15756 1 1 19 LYS CE C 7.767 -16.039 0.025 1.00 . A A . 19 LYS CE 1 1
9 15757 1 1 19 LYS CG C 5.518 -15.422 -0.893 1.00 . A A . 19 LYS CG 1 1
9 15758 1 1 19 LYS H H 1.844 -13.888 -0.421 1.00 . A A . 19 LYS H 1 1
9 15759 1 1 19 LYS HA H 3.579 -14.312 -2.569 1.00 . A A . 19 LYS HA 1 1
9 15760 1 1 19 LYS HB2 H 4.298 -13.808 -0.273 1.00 . A A . 19 LYS HB2 1 1
9 15761 1 1 19 LYS HB3 H 3.737 -15.389 0.254 1.00 . A A . 19 LYS HB3 1 1
9 15762 1 1 19 LYS HD2 H 6.581 -14.379 0.628 1.00 . A A . 19 LYS HD2 1 1
9 15763 1 1 19 LYS HD3 H 5.946 -15.950 1.127 1.00 . A A . 19 LYS HD3 1 1
9 15764 1 1 19 LYS HE2 H 8.244 -15.485 -0.769 1.00 . A A . 19 LYS HE2 1 1
9 15765 1 1 19 LYS HE3 H 8.378 -15.988 0.915 1.00 . A A . 19 LYS HE3 1 1
9 15766 1 1 19 LYS HG2 H 5.394 -16.444 -1.222 1.00 . A A . 19 LYS HG2 1 1
9 15767 1 1 19 LYS HG3 H 5.976 -14.841 -1.679 1.00 . A A . 19 LYS HG3 1 1
9 15768 1 1 19 LYS HZ1 H 7.072 -17.536 -1.266 1.00 . A A . 19 LYS HZ1 1 1
9 15769 1 1 19 LYS HZ2 H 7.156 -18.012 0.359 1.00 . A A . 19 LYS HZ2 1 1
9 15770 1 1 19 LYS HZ3 H 8.576 -17.876 -0.558 1.00 . A A . 19 LYS HZ3 1 1
9 15771 1 1 19 LYS N N 1.921 -14.235 -1.338 1.00 . A A . 19 LYS N 1 1
9 15772 1 1 19 LYS NZ N 7.633 -17.462 -0.389 1.00 . A A . 19 LYS NZ 1 1
9 15773 1 1 19 LYS O O 3.697 -16.877 -2.967 1.00 . A A . 19 LYS O 1 1
9 15774 1 1 20 GLN C C 0.921 -18.309 -3.483 1.00 . A A . 20 GLN C 1 1
9 15775 1 1 20 GLN CA C 1.478 -18.269 -2.063 1.00 . A A . 20 GLN CA 1 1
9 15776 1 1 20 GLN CB C 0.434 -18.822 -1.090 1.00 . A A . 20 GLN CB 1 1
9 15777 1 1 20 GLN CD C -0.176 -19.378 1.297 1.00 . A A . 20 GLN CD 1 1
9 15778 1 1 20 GLN CG C 0.918 -18.922 0.348 1.00 . A A . 20 GLN CG 1 1
9 15779 1 1 20 GLN H H 1.275 -16.415 -1.067 1.00 . A A . 20 GLN H 1 1
9 15780 1 1 20 GLN HA H 2.368 -18.879 -2.014 1.00 . A A . 20 GLN HA 1 1
9 15781 1 1 20 GLN HB2 H -0.433 -18.179 -1.110 1.00 . A A . 20 GLN HB2 1 1
9 15782 1 1 20 GLN HB3 H 0.145 -19.810 -1.418 1.00 . A A . 20 GLN HB3 1 1
9 15783 1 1 20 GLN HE21 H 1.163 -20.275 2.456 1.00 . A A . 20 GLN HE21 1 1
9 15784 1 1 20 GLN HE22 H -0.484 -20.401 2.969 1.00 . A A . 20 GLN HE22 1 1
9 15785 1 1 20 GLN HG2 H 1.732 -19.630 0.393 1.00 . A A . 20 GLN HG2 1 1
9 15786 1 1 20 GLN HG3 H 1.268 -17.950 0.665 1.00 . A A . 20 GLN HG3 1 1
9 15787 1 1 20 GLN N N 1.845 -16.908 -1.693 1.00 . A A . 20 GLN N 1 1
9 15788 1 1 20 GLN NE2 N 0.207 -20.087 2.345 1.00 . A A . 20 GLN NE2 1 1
9 15789 1 1 20 GLN O O 0.973 -19.342 -4.152 1.00 . A A . 20 GLN O 1 1
9 15790 1 1 20 GLN OE1 O -1.357 -19.098 1.086 1.00 . A A . 20 GLN OE1 1 1
9 15791 1 1 21 VAL C C 0.690 -16.530 -6.294 1.00 . A A . 21 VAL C 1 1
9 15792 1 1 21 VAL CA C -0.251 -17.106 -5.241 1.00 . A A . 21 VAL CA 1 1
9 15793 1 1 21 VAL CB C -1.535 -16.248 -5.181 1.00 . A A . 21 VAL CB 1 1
9 15794 1 1 21 VAL CG1 C -2.264 -16.268 -6.518 1.00 . A A . 21 VAL CG1 1 1
9 15795 1 1 21 VAL CG2 C -2.449 -16.731 -4.065 1.00 . A A . 21 VAL CG2 1 1
9 15796 1 1 21 VAL H H 0.463 -16.366 -3.391 1.00 . A A . 21 VAL H 1 1
9 15797 1 1 21 VAL HA H -0.526 -18.107 -5.531 1.00 . A A . 21 VAL HA 1 1
9 15798 1 1 21 VAL HB H -1.251 -15.227 -4.968 1.00 . A A . 21 VAL HB 1 1
9 15799 1 1 21 VAL HG11 H -2.558 -17.279 -6.753 1.00 . A A . 21 VAL HG11 1 1
9 15800 1 1 21 VAL HG12 H -1.608 -15.894 -7.292 1.00 . A A . 21 VAL HG12 1 1
9 15801 1 1 21 VAL HG13 H -3.141 -15.642 -6.458 1.00 . A A . 21 VAL HG13 1 1
9 15802 1 1 21 VAL HG21 H -3.348 -16.132 -4.051 1.00 . A A . 21 VAL HG21 1 1
9 15803 1 1 21 VAL HG22 H -1.940 -16.638 -3.117 1.00 . A A . 21 VAL HG22 1 1
9 15804 1 1 21 VAL HG23 H -2.707 -17.766 -4.236 1.00 . A A . 21 VAL HG23 1 1
9 15805 1 1 21 VAL N N 0.399 -17.178 -3.940 1.00 . A A . 21 VAL N 1 1
9 15806 1 1 21 VAL O O 0.752 -17.020 -7.422 1.00 . A A . 21 VAL O 1 1
9 15807 1 1 22 TRP C C 3.583 -15.635 -7.084 1.00 . A A . 22 TRP C 1 1
9 15808 1 1 22 TRP CA C 2.322 -14.819 -6.847 1.00 . A A . 22 TRP CA 1 1
9 15809 1 1 22 TRP CB C 2.726 -13.442 -6.316 1.00 . A A . 22 TRP CB 1 1
9 15810 1 1 22 TRP CD1 C 0.393 -12.477 -6.787 1.00 . A A . 22 TRP CD1 1 1
9 15811 1 1 22 TRP CD2 C 1.552 -11.391 -5.209 1.00 . A A . 22 TRP CD2 1 1
9 15812 1 1 22 TRP CE2 C 0.304 -10.761 -5.359 1.00 . A A . 22 TRP CE2 1 1
9 15813 1 1 22 TRP CE3 C 2.455 -10.885 -4.269 1.00 . A A . 22 TRP CE3 1 1
9 15814 1 1 22 TRP CG C 1.586 -12.491 -6.122 1.00 . A A . 22 TRP CG 1 1
9 15815 1 1 22 TRP CH2 C 0.844 -9.170 -3.699 1.00 . A A . 22 TRP CH2 1 1
9 15816 1 1 22 TRP CZ2 C -0.060 -9.645 -4.609 1.00 . A A . 22 TRP CZ2 1 1
9 15817 1 1 22 TRP CZ3 C 2.093 -9.779 -3.527 1.00 . A A . 22 TRP CZ3 1 1
9 15818 1 1 22 TRP H H 1.364 -15.179 -4.990 1.00 . A A . 22 TRP H 1 1
9 15819 1 1 22 TRP HA H 1.802 -14.696 -7.784 1.00 . A A . 22 TRP HA 1 1
9 15820 1 1 22 TRP HB2 H 3.213 -13.568 -5.361 1.00 . A A . 22 TRP HB2 1 1
9 15821 1 1 22 TRP HB3 H 3.422 -12.992 -7.008 1.00 . A A . 22 TRP HB3 1 1
9 15822 1 1 22 TRP HD1 H 0.113 -13.187 -7.552 1.00 . A A . 22 TRP HD1 1 1
9 15823 1 1 22 TRP HE1 H -1.295 -11.225 -6.645 1.00 . A A . 22 TRP HE1 1 1
9 15824 1 1 22 TRP HE3 H 3.423 -11.341 -4.124 1.00 . A A . 22 TRP HE3 1 1
9 15825 1 1 22 TRP HH2 H 0.602 -8.307 -3.096 1.00 . A A . 22 TRP HH2 1 1
9 15826 1 1 22 TRP HZ2 H -1.019 -9.164 -4.728 1.00 . A A . 22 TRP HZ2 1 1
9 15827 1 1 22 TRP HZ3 H 2.779 -9.372 -2.799 1.00 . A A . 22 TRP HZ3 1 1
9 15828 1 1 22 TRP N N 1.424 -15.495 -5.918 1.00 . A A . 22 TRP N 1 1
9 15829 1 1 22 TRP NE1 N -0.388 -11.442 -6.329 1.00 . A A . 22 TRP NE1 1 1
9 15830 1 1 22 TRP O O 3.969 -16.461 -6.255 1.00 . A A . 22 TRP O 1 1
9 15831 1 1 23 SER C C 6.559 -15.348 -7.606 1.00 . A A . 23 SER C 1 1
9 15832 1 1 23 SER CA C 5.512 -15.992 -8.512 1.00 . A A . 23 SER CA 1 1
9 15833 1 1 23 SER CB C 5.861 -15.775 -9.984 1.00 . A A . 23 SER CB 1 1
9 15834 1 1 23 SER H H 3.797 -14.828 -8.896 1.00 . A A . 23 SER H 1 1
9 15835 1 1 23 SER HA H 5.461 -17.049 -8.303 1.00 . A A . 23 SER HA 1 1
9 15836 1 1 23 SER HB2 H 6.076 -14.729 -10.153 1.00 . A A . 23 SER HB2 1 1
9 15837 1 1 23 SER HB3 H 6.728 -16.368 -10.239 1.00 . A A . 23 SER HB3 1 1
9 15838 1 1 23 SER HG H 4.605 -17.110 -10.695 1.00 . A A . 23 SER HG 1 1
9 15839 1 1 23 SER N N 4.215 -15.406 -8.225 1.00 . A A . 23 SER N 1 1
9 15840 1 1 23 SER O O 6.455 -14.166 -7.292 1.00 . A A . 23 SER O 1 1
9 15841 1 1 23 SER OG O 4.778 -16.163 -10.817 1.00 . A A . 23 SER OG 1 1
9 15842 1 1 24 VAL C C 9.238 -14.383 -6.625 1.00 . A A . 24 VAL C 1 1
9 15843 1 1 24 VAL CA C 8.527 -15.662 -6.195 1.00 . A A . 24 VAL CA 1 1
9 15844 1 1 24 VAL CB C 9.565 -16.755 -5.893 1.00 . A A . 24 VAL CB 1 1
9 15845 1 1 24 VAL CG1 C 10.531 -16.307 -4.802 1.00 . A A . 24 VAL CG1 1 1
9 15846 1 1 24 VAL CG2 C 8.852 -18.031 -5.491 1.00 . A A . 24 VAL CG2 1 1
9 15847 1 1 24 VAL H H 7.653 -17.017 -7.573 1.00 . A A . 24 VAL H 1 1
9 15848 1 1 24 VAL HA H 7.986 -15.461 -5.284 1.00 . A A . 24 VAL HA 1 1
9 15849 1 1 24 VAL HB H 10.132 -16.950 -6.791 1.00 . A A . 24 VAL HB 1 1
9 15850 1 1 24 VAL HG11 H 11.036 -15.406 -5.116 1.00 . A A . 24 VAL HG11 1 1
9 15851 1 1 24 VAL HG12 H 11.260 -17.084 -4.623 1.00 . A A . 24 VAL HG12 1 1
9 15852 1 1 24 VAL HG13 H 9.981 -16.114 -3.892 1.00 . A A . 24 VAL HG13 1 1
9 15853 1 1 24 VAL HG21 H 8.257 -17.841 -4.611 1.00 . A A . 24 VAL HG21 1 1
9 15854 1 1 24 VAL HG22 H 9.576 -18.801 -5.280 1.00 . A A . 24 VAL HG22 1 1
9 15855 1 1 24 VAL HG23 H 8.207 -18.346 -6.299 1.00 . A A . 24 VAL HG23 1 1
9 15856 1 1 24 VAL N N 7.557 -16.118 -7.193 1.00 . A A . 24 VAL N 1 1
9 15857 1 1 24 VAL O O 9.376 -13.451 -5.827 1.00 . A A . 24 VAL O 1 1
9 15858 1 1 25 GLY C C 9.431 -11.931 -8.309 1.00 . A A . 25 GLY C 1 1
9 15859 1 1 25 GLY CA C 10.333 -13.148 -8.386 1.00 . A A . 25 GLY CA 1 1
9 15860 1 1 25 GLY H H 9.579 -15.131 -8.454 1.00 . A A . 25 GLY H 1 1
9 15861 1 1 25 GLY HA2 H 11.226 -12.960 -7.810 1.00 . A A . 25 GLY HA2 1 1
9 15862 1 1 25 GLY HA3 H 10.608 -13.314 -9.417 1.00 . A A . 25 GLY HA3 1 1
9 15863 1 1 25 GLY N N 9.684 -14.339 -7.874 1.00 . A A . 25 GLY N 1 1
9 15864 1 1 25 GLY O O 9.829 -10.883 -7.794 1.00 . A A . 25 GLY O 1 1
9 15865 1 1 26 TYR C C 6.850 -10.661 -7.333 1.00 . A A . 26 TYR C 1 1
9 15866 1 1 26 TYR CA C 7.215 -11.021 -8.773 1.00 . A A . 26 TYR CA 1 1
9 15867 1 1 26 TYR CB C 5.966 -11.454 -9.548 1.00 . A A . 26 TYR CB 1 1
9 15868 1 1 26 TYR CD1 C 4.879 -9.263 -10.193 1.00 . A A . 26 TYR CD1 1 1
9 15869 1 1 26 TYR CD2 C 3.678 -10.739 -8.759 1.00 . A A . 26 TYR CD2 1 1
9 15870 1 1 26 TYR CE1 C 3.829 -8.364 -10.152 1.00 . A A . 26 TYR CE1 1 1
9 15871 1 1 26 TYR CE2 C 2.622 -9.849 -8.716 1.00 . A A . 26 TYR CE2 1 1
9 15872 1 1 26 TYR CG C 4.821 -10.463 -9.497 1.00 . A A . 26 TYR CG 1 1
9 15873 1 1 26 TYR CZ C 2.702 -8.663 -9.414 1.00 . A A . 26 TYR CZ 1 1
9 15874 1 1 26 TYR H H 7.981 -12.935 -9.241 1.00 . A A . 26 TYR H 1 1
9 15875 1 1 26 TYR HA H 7.641 -10.151 -9.250 1.00 . A A . 26 TYR HA 1 1
9 15876 1 1 26 TYR HB2 H 6.229 -11.595 -10.585 1.00 . A A . 26 TYR HB2 1 1
9 15877 1 1 26 TYR HB3 H 5.611 -12.389 -9.144 1.00 . A A . 26 TYR HB3 1 1
9 15878 1 1 26 TYR HD1 H 5.763 -9.034 -10.771 1.00 . A A . 26 TYR HD1 1 1
9 15879 1 1 26 TYR HD2 H 3.617 -11.668 -8.212 1.00 . A A . 26 TYR HD2 1 1
9 15880 1 1 26 TYR HE1 H 3.894 -7.434 -10.698 1.00 . A A . 26 TYR HE1 1 1
9 15881 1 1 26 TYR HE2 H 1.741 -10.083 -8.136 1.00 . A A . 26 TYR HE2 1 1
9 15882 1 1 26 TYR HH H 1.434 -7.508 -10.280 1.00 . A A . 26 TYR HH 1 1
9 15883 1 1 26 TYR N N 8.213 -12.083 -8.811 1.00 . A A . 26 TYR N 1 1
9 15884 1 1 26 TYR O O 6.744 -9.483 -6.991 1.00 . A A . 26 TYR O 1 1
9 15885 1 1 26 TYR OH O 1.649 -7.775 -9.379 1.00 . A A . 26 TYR OH 1 1
9 15886 1 1 27 ALA C C 7.312 -10.655 -4.347 1.00 . A A . 27 ALA C 1 1
9 15887 1 1 27 ALA CA C 6.264 -11.456 -5.109 1.00 . A A . 27 ALA CA 1 1
9 15888 1 1 27 ALA CB C 6.003 -12.785 -4.413 1.00 . A A . 27 ALA CB 1 1
9 15889 1 1 27 ALA H H 6.827 -12.604 -6.804 1.00 . A A . 27 ALA H 1 1
9 15890 1 1 27 ALA HA H 5.340 -10.897 -5.122 1.00 . A A . 27 ALA HA 1 1
9 15891 1 1 27 ALA HB1 H 5.672 -12.601 -3.402 1.00 . A A . 27 ALA HB1 1 1
9 15892 1 1 27 ALA HB2 H 6.913 -13.365 -4.394 1.00 . A A . 27 ALA HB2 1 1
9 15893 1 1 27 ALA HB3 H 5.240 -13.328 -4.949 1.00 . A A . 27 ALA HB3 1 1
9 15894 1 1 27 ALA N N 6.675 -11.676 -6.489 1.00 . A A . 27 ALA N 1 1
9 15895 1 1 27 ALA O O 6.993 -9.670 -3.685 1.00 . A A . 27 ALA O 1 1
9 15896 1 1 28 THR C C 9.862 -8.993 -4.271 1.00 . A A . 28 THR C 1 1
9 15897 1 1 28 THR CA C 9.650 -10.416 -3.748 1.00 . A A . 28 THR CA 1 1
9 15898 1 1 28 THR CB C 10.952 -11.227 -3.879 1.00 . A A . 28 THR CB 1 1
9 15899 1 1 28 THR CG2 C 12.035 -10.681 -2.961 1.00 . A A . 28 THR CG2 1 1
9 15900 1 1 28 THR H H 8.764 -11.844 -5.033 1.00 . A A . 28 THR H 1 1
9 15901 1 1 28 THR HA H 9.384 -10.368 -2.702 1.00 . A A . 28 THR HA 1 1
9 15902 1 1 28 THR HB H 11.297 -11.166 -4.900 1.00 . A A . 28 THR HB 1 1
9 15903 1 1 28 THR HG1 H 10.452 -13.079 -4.355 1.00 . A A . 28 THR HG1 1 1
9 15904 1 1 28 THR HG21 H 12.244 -9.655 -3.221 1.00 . A A . 28 THR HG21 1 1
9 15905 1 1 28 THR HG22 H 12.933 -11.271 -3.073 1.00 . A A . 28 THR HG22 1 1
9 15906 1 1 28 THR HG23 H 11.698 -10.732 -1.935 1.00 . A A . 28 THR HG23 1 1
9 15907 1 1 28 THR N N 8.563 -11.072 -4.457 1.00 . A A . 28 THR N 1 1
9 15908 1 1 28 THR O O 10.143 -8.074 -3.502 1.00 . A A . 28 THR O 1 1
9 15909 1 1 28 THR OG1 O 10.692 -12.600 -3.551 1.00 . A A . 28 THR OG1 1 1
9 15910 1 1 29 GLU C C 8.729 -6.565 -5.750 1.00 . A A . 29 GLU C 1 1
9 15911 1 1 29 GLU CA C 9.849 -7.501 -6.190 1.00 . A A . 29 GLU CA 1 1
9 15912 1 1 29 GLU CB C 9.863 -7.628 -7.712 1.00 . A A . 29 GLU CB 1 1
9 15913 1 1 29 GLU CD C 10.171 -6.480 -9.929 1.00 . A A . 29 GLU CD 1 1
9 15914 1 1 29 GLU CG C 10.099 -6.312 -8.430 1.00 . A A . 29 GLU CG 1 1
9 15915 1 1 29 GLU H H 9.449 -9.580 -6.138 1.00 . A A . 29 GLU H 1 1
9 15916 1 1 29 GLU HA H 10.793 -7.095 -5.861 1.00 . A A . 29 GLU HA 1 1
9 15917 1 1 29 GLU HB2 H 10.647 -8.315 -7.996 1.00 . A A . 29 GLU HB2 1 1
9 15918 1 1 29 GLU HB3 H 8.914 -8.026 -8.037 1.00 . A A . 29 GLU HB3 1 1
9 15919 1 1 29 GLU HG2 H 9.288 -5.638 -8.198 1.00 . A A . 29 GLU HG2 1 1
9 15920 1 1 29 GLU HG3 H 11.029 -5.888 -8.084 1.00 . A A . 29 GLU HG3 1 1
9 15921 1 1 29 GLU N N 9.689 -8.812 -5.575 1.00 . A A . 29 GLU N 1 1
9 15922 1 1 29 GLU O O 8.976 -5.420 -5.366 1.00 . A A . 29 GLU O 1 1
9 15923 1 1 29 GLU OE1 O 9.110 -6.474 -10.583 1.00 . A A . 29 GLU OE1 1 1
9 15924 1 1 29 GLU OE2 O 11.288 -6.630 -10.463 1.00 . A A . 29 GLU OE2 1 1
9 15925 1 1 30 LEU C C 6.505 -5.918 -3.894 1.00 . A A . 30 LEU C 1 1
9 15926 1 1 30 LEU CA C 6.345 -6.293 -5.362 1.00 . A A . 30 LEU CA 1 1
9 15927 1 1 30 LEU CB C 5.054 -7.102 -5.587 1.00 . A A . 30 LEU CB 1 1
9 15928 1 1 30 LEU CD1 C 2.609 -6.977 -6.114 1.00 . A A . 30 LEU CD1 1 1
9 15929 1 1 30 LEU CD2 C 3.382 -6.453 -3.810 1.00 . A A . 30 LEU CD2 1 1
9 15930 1 1 30 LEU CG C 3.734 -6.375 -5.291 1.00 . A A . 30 LEU CG 1 1
9 15931 1 1 30 LEU H H 7.365 -7.975 -6.144 1.00 . A A . 30 LEU H 1 1
9 15932 1 1 30 LEU HA H 6.305 -5.390 -5.950 1.00 . A A . 30 LEU HA 1 1
9 15933 1 1 30 LEU HB2 H 5.035 -7.422 -6.618 1.00 . A A . 30 LEU HB2 1 1
9 15934 1 1 30 LEU HB3 H 5.098 -7.982 -4.962 1.00 . A A . 30 LEU HB3 1 1
9 15935 1 1 30 LEU HD11 H 1.686 -6.462 -5.895 1.00 . A A . 30 LEU HD11 1 1
9 15936 1 1 30 LEU HD12 H 2.504 -8.024 -5.870 1.00 . A A . 30 LEU HD12 1 1
9 15937 1 1 30 LEU HD13 H 2.838 -6.873 -7.165 1.00 . A A . 30 LEU HD13 1 1
9 15938 1 1 30 LEU HD21 H 3.252 -7.487 -3.526 1.00 . A A . 30 LEU HD21 1 1
9 15939 1 1 30 LEU HD22 H 2.465 -5.912 -3.631 1.00 . A A . 30 LEU HD22 1 1
9 15940 1 1 30 LEU HD23 H 4.179 -6.016 -3.226 1.00 . A A . 30 LEU HD23 1 1
9 15941 1 1 30 LEU HG H 3.832 -5.333 -5.562 1.00 . A A . 30 LEU HG 1 1
9 15942 1 1 30 LEU N N 7.500 -7.063 -5.800 1.00 . A A . 30 LEU N 1 1
9 15943 1 1 30 LEU O O 6.229 -4.790 -3.492 1.00 . A A . 30 LEU O 1 1
9 15944 1 1 31 ALA C C 8.266 -5.609 -1.423 1.00 . A A . 31 ALA C 1 1
9 15945 1 1 31 ALA CA C 7.171 -6.638 -1.685 1.00 . A A . 31 ALA CA 1 1
9 15946 1 1 31 ALA CB C 7.490 -7.943 -0.975 1.00 . A A . 31 ALA CB 1 1
9 15947 1 1 31 ALA H H 7.203 -7.744 -3.485 1.00 . A A . 31 ALA H 1 1
9 15948 1 1 31 ALA HA H 6.240 -6.262 -1.286 1.00 . A A . 31 ALA HA 1 1
9 15949 1 1 31 ALA HB1 H 6.661 -8.629 -1.095 1.00 . A A . 31 ALA HB1 1 1
9 15950 1 1 31 ALA HB2 H 7.647 -7.751 0.075 1.00 . A A . 31 ALA HB2 1 1
9 15951 1 1 31 ALA HB3 H 8.383 -8.377 -1.401 1.00 . A A . 31 ALA HB3 1 1
9 15952 1 1 31 ALA N N 6.982 -6.865 -3.105 1.00 . A A . 31 ALA N 1 1
9 15953 1 1 31 ALA O O 8.164 -4.811 -0.493 1.00 . A A . 31 ALA O 1 1
9 15954 1 1 32 LYS C C 10.174 -3.319 -2.587 1.00 . A A . 32 LYS C 1 1
9 15955 1 1 32 LYS CA C 10.413 -4.701 -1.984 1.00 . A A . 32 LYS CA 1 1
9 15956 1 1 32 LYS CB C 11.746 -5.266 -2.463 1.00 . A A . 32 LYS CB 1 1
9 15957 1 1 32 LYS CD C 14.248 -5.138 -2.134 1.00 . A A . 32 LYS CD 1 1
9 15958 1 1 32 LYS CE C 15.339 -4.756 -1.147 1.00 . A A . 32 LYS CE 1 1
9 15959 1 1 32 LYS CG C 12.883 -4.838 -1.554 1.00 . A A . 32 LYS CG 1 1
9 15960 1 1 32 LYS H H 9.336 -6.212 -3.010 1.00 . A A . 32 LYS H 1 1
9 15961 1 1 32 LYS HA H 10.468 -4.583 -0.912 1.00 . A A . 32 LYS HA 1 1
9 15962 1 1 32 LYS HB2 H 11.692 -6.346 -2.469 1.00 . A A . 32 LYS HB2 1 1
9 15963 1 1 32 LYS HB3 H 11.949 -4.910 -3.462 1.00 . A A . 32 LYS HB3 1 1
9 15964 1 1 32 LYS HD2 H 14.316 -6.195 -2.346 1.00 . A A . 32 LYS HD2 1 1
9 15965 1 1 32 LYS HD3 H 14.379 -4.572 -3.044 1.00 . A A . 32 LYS HD3 1 1
9 15966 1 1 32 LYS HE2 H 15.367 -5.494 -0.359 1.00 . A A . 32 LYS HE2 1 1
9 15967 1 1 32 LYS HE3 H 16.288 -4.746 -1.663 1.00 . A A . 32 LYS HE3 1 1
9 15968 1 1 32 LYS HG2 H 12.808 -3.775 -1.386 1.00 . A A . 32 LYS HG2 1 1
9 15969 1 1 32 LYS HG3 H 12.783 -5.356 -0.611 1.00 . A A . 32 LYS HG3 1 1
9 15970 1 1 32 LYS HZ1 H 14.929 -2.703 -1.292 1.00 . A A . 32 LYS HZ1 1 1
9 15971 1 1 32 LYS HZ2 H 15.927 -3.119 0.019 1.00 . A A . 32 LYS HZ2 1 1
9 15972 1 1 32 LYS HZ3 H 14.265 -3.440 0.081 1.00 . A A . 32 LYS HZ3 1 1
9 15973 1 1 32 LYS N N 9.308 -5.602 -2.241 1.00 . A A . 32 LYS N 1 1
9 15974 1 1 32 LYS NZ N 15.100 -3.414 -0.545 1.00 . A A . 32 LYS NZ 1 1
9 15975 1 1 32 LYS O O 10.870 -2.361 -2.246 1.00 . A A . 32 LYS O 1 1
9 15976 1 1 33 MET C C 7.969 -1.214 -2.847 1.00 . A A . 33 MET C 1 1
9 15977 1 1 33 MET CA C 8.803 -1.873 -3.940 1.00 . A A . 33 MET CA 1 1
9 15978 1 1 33 MET CB C 8.055 -1.918 -5.283 1.00 . A A . 33 MET CB 1 1
9 15979 1 1 33 MET CE C 4.155 -2.932 -6.343 1.00 . A A . 33 MET CE 1 1
9 15980 1 1 33 MET CG C 6.624 -2.415 -5.203 1.00 . A A . 33 MET CG 1 1
9 15981 1 1 33 MET H H 8.750 -3.995 -3.833 1.00 . A A . 33 MET H 1 1
9 15982 1 1 33 MET HA H 9.710 -1.294 -4.064 1.00 . A A . 33 MET HA 1 1
9 15983 1 1 33 MET HB2 H 8.036 -0.921 -5.698 1.00 . A A . 33 MET HB2 1 1
9 15984 1 1 33 MET HB3 H 8.599 -2.563 -5.958 1.00 . A A . 33 MET HB3 1 1
9 15985 1 1 33 MET HE1 H 3.537 -3.007 -7.226 1.00 . A A . 33 MET HE1 1 1
9 15986 1 1 33 MET HE2 H 3.749 -2.182 -5.681 1.00 . A A . 33 MET HE2 1 1
9 15987 1 1 33 MET HE3 H 4.178 -3.885 -5.836 1.00 . A A . 33 MET HE3 1 1
9 15988 1 1 33 MET HG2 H 6.625 -3.411 -4.783 1.00 . A A . 33 MET HG2 1 1
9 15989 1 1 33 MET HG3 H 6.065 -1.754 -4.559 1.00 . A A . 33 MET HG3 1 1
9 15990 1 1 33 MET N N 9.198 -3.196 -3.479 1.00 . A A . 33 MET N 1 1
9 15991 1 1 33 MET O O 8.011 0.000 -2.658 1.00 . A A . 33 MET O 1 1
9 15992 1 1 33 MET SD S 5.819 -2.468 -6.818 1.00 . A A . 33 MET SD 1 1
9 15993 1 1 34 PHE C C 7.644 -1.225 0.152 1.00 . A A . 34 PHE C 1 1
9 15994 1 1 34 PHE CA C 6.586 -1.587 -0.880 1.00 . A A . 34 PHE CA 1 1
9 15995 1 1 34 PHE CB C 5.671 -2.675 -0.315 1.00 . A A . 34 PHE CB 1 1
9 15996 1 1 34 PHE CD1 C 4.070 -2.924 -2.232 1.00 . A A . 34 PHE CD1 1 1
9 15997 1 1 34 PHE CD2 C 3.197 -2.404 -0.077 1.00 . A A . 34 PHE CD2 1 1
9 15998 1 1 34 PHE CE1 C 2.793 -2.919 -2.755 1.00 . A A . 34 PHE CE1 1 1
9 15999 1 1 34 PHE CE2 C 1.918 -2.398 -0.592 1.00 . A A . 34 PHE CE2 1 1
9 16000 1 1 34 PHE CG C 4.285 -2.668 -0.890 1.00 . A A . 34 PHE CG 1 1
9 16001 1 1 34 PHE CZ C 1.716 -2.655 -1.933 1.00 . A A . 34 PHE CZ 1 1
9 16002 1 1 34 PHE H H 7.137 -2.978 -2.377 1.00 . A A . 34 PHE H 1 1
9 16003 1 1 34 PHE HA H 5.998 -0.709 -1.115 1.00 . A A . 34 PHE HA 1 1
9 16004 1 1 34 PHE HB2 H 6.107 -3.641 -0.518 1.00 . A A . 34 PHE HB2 1 1
9 16005 1 1 34 PHE HB3 H 5.588 -2.542 0.753 1.00 . A A . 34 PHE HB3 1 1
9 16006 1 1 34 PHE HD1 H 4.914 -3.132 -2.874 1.00 . A A . 34 PHE HD1 1 1
9 16007 1 1 34 PHE HD2 H 3.356 -2.203 0.973 1.00 . A A . 34 PHE HD2 1 1
9 16008 1 1 34 PHE HE1 H 2.636 -3.119 -3.805 1.00 . A A . 34 PHE HE1 1 1
9 16009 1 1 34 PHE HE2 H 1.075 -2.190 0.051 1.00 . A A . 34 PHE HE2 1 1
9 16010 1 1 34 PHE HZ H 0.719 -2.649 -2.338 1.00 . A A . 34 PHE HZ 1 1
9 16011 1 1 34 PHE N N 7.239 -2.040 -2.099 1.00 . A A . 34 PHE N 1 1
9 16012 1 1 34 PHE O O 7.532 -0.227 0.853 1.00 . A A . 34 PHE O 1 1
9 16013 1 1 35 ASP C C 10.468 -0.486 0.852 1.00 . A A . 35 ASP C 1 1
9 16014 1 1 35 ASP CA C 9.796 -1.832 1.125 1.00 . A A . 35 ASP CA 1 1
9 16015 1 1 35 ASP CB C 10.810 -2.977 0.982 1.00 . A A . 35 ASP CB 1 1
9 16016 1 1 35 ASP CG C 12.073 -2.784 1.802 1.00 . A A . 35 ASP CG 1 1
9 16017 1 1 35 ASP H H 8.672 -2.860 -0.339 1.00 . A A . 35 ASP H 1 1
9 16018 1 1 35 ASP HA H 9.412 -1.830 2.134 1.00 . A A . 35 ASP HA 1 1
9 16019 1 1 35 ASP HB2 H 10.344 -3.897 1.295 1.00 . A A . 35 ASP HB2 1 1
9 16020 1 1 35 ASP HB3 H 11.092 -3.062 -0.058 1.00 . A A . 35 ASP HB3 1 1
9 16021 1 1 35 ASP N N 8.674 -2.056 0.223 1.00 . A A . 35 ASP N 1 1
9 16022 1 1 35 ASP O O 10.286 0.467 1.608 1.00 . A A . 35 ASP O 1 1
9 16023 1 1 35 ASP OD1 O 12.006 -2.883 3.043 1.00 . A A . 35 ASP OD1 1 1
9 16024 1 1 35 ASP OD2 O 13.146 -2.552 1.205 1.00 . A A . 35 ASP OD2 1 1
9 16025 1 1 36 ASP C C 11.250 2.048 -0.732 1.00 . A A . 36 ASP C 1 1
9 16026 1 1 36 ASP CA C 12.036 0.752 -0.562 1.00 . A A . 36 ASP CA 1 1
9 16027 1 1 36 ASP CB C 12.868 0.508 -1.826 1.00 . A A . 36 ASP CB 1 1
9 16028 1 1 36 ASP CG C 14.148 -0.252 -1.553 1.00 . A A . 36 ASP CG 1 1
9 16029 1 1 36 ASP H H 11.156 -1.152 -0.903 1.00 . A A . 36 ASP H 1 1
9 16030 1 1 36 ASP HA H 12.713 0.877 0.267 1.00 . A A . 36 ASP HA 1 1
9 16031 1 1 36 ASP HB2 H 12.279 -0.061 -2.531 1.00 . A A . 36 ASP HB2 1 1
9 16032 1 1 36 ASP HB3 H 13.124 1.461 -2.267 1.00 . A A . 36 ASP HB3 1 1
9 16033 1 1 36 ASP N N 11.190 -0.407 -0.260 1.00 . A A . 36 ASP N 1 1
9 16034 1 1 36 ASP O O 11.757 3.123 -0.413 1.00 . A A . 36 ASP O 1 1
9 16035 1 1 36 ASP OD1 O 15.030 0.296 -0.858 1.00 . A A . 36 ASP OD1 1 1
9 16036 1 1 36 ASP OD2 O 14.286 -1.398 -2.037 1.00 . A A . 36 ASP OD2 1 1
9 16037 1 1 37 ASP C C 8.217 3.490 -0.520 1.00 . A A . 37 ASP C 1 1
9 16038 1 1 37 ASP CA C 9.275 3.167 -1.568 1.00 . A A . 37 ASP CA 1 1
9 16039 1 1 37 ASP CB C 8.618 3.037 -2.948 1.00 . A A . 37 ASP CB 1 1
9 16040 1 1 37 ASP CG C 9.623 2.983 -4.082 1.00 . A A . 37 ASP CG 1 1
9 16041 1 1 37 ASP H H 9.628 1.079 -1.396 1.00 . A A . 37 ASP H 1 1
9 16042 1 1 37 ASP HA H 9.979 3.985 -1.603 1.00 . A A . 37 ASP HA 1 1
9 16043 1 1 37 ASP HB2 H 8.031 2.131 -2.972 1.00 . A A . 37 ASP HB2 1 1
9 16044 1 1 37 ASP HB3 H 7.967 3.883 -3.108 1.00 . A A . 37 ASP HB3 1 1
9 16045 1 1 37 ASP N N 10.029 1.961 -1.238 1.00 . A A . 37 ASP N 1 1
9 16046 1 1 37 ASP O O 8.088 4.637 -0.101 1.00 . A A . 37 ASP O 1 1
9 16047 1 1 37 ASP OD1 O 10.071 4.054 -4.551 1.00 . A A . 37 ASP OD1 1 1
9 16048 1 1 37 ASP OD2 O 9.974 1.870 -4.519 1.00 . A A . 37 ASP OD2 1 1
9 16049 1 1 38 ILE C C 6.643 2.721 2.252 1.00 . A A . 38 ILE C 1 1
9 16050 1 1 38 ILE CA C 6.304 2.714 0.761 1.00 . A A . 38 ILE CA 1 1
9 16051 1 1 38 ILE CB C 5.211 1.657 0.484 1.00 . A A . 38 ILE CB 1 1
9 16052 1 1 38 ILE CD1 C 3.715 0.756 -1.382 1.00 . A A . 38 ILE CD1 1 1
9 16053 1 1 38 ILE CG1 C 4.889 1.636 -1.012 1.00 . A A . 38 ILE CG1 1 1
9 16054 1 1 38 ILE CG2 C 3.958 1.936 1.305 1.00 . A A . 38 ILE CG2 1 1
9 16055 1 1 38 ILE H H 7.716 1.567 -0.323 1.00 . A A . 38 ILE H 1 1
9 16056 1 1 38 ILE HA H 5.900 3.682 0.499 1.00 . A A . 38 ILE HA 1 1
9 16057 1 1 38 ILE HB H 5.594 0.691 0.775 1.00 . A A . 38 ILE HB 1 1
9 16058 1 1 38 ILE HD11 H 3.915 -0.260 -1.073 1.00 . A A . 38 ILE HD11 1 1
9 16059 1 1 38 ILE HD12 H 3.567 0.784 -2.451 1.00 . A A . 38 ILE HD12 1 1
9 16060 1 1 38 ILE HD13 H 2.827 1.115 -0.886 1.00 . A A . 38 ILE HD13 1 1
9 16061 1 1 38 ILE HG12 H 4.664 2.637 -1.338 1.00 . A A . 38 ILE HG12 1 1
9 16062 1 1 38 ILE HG13 H 5.754 1.276 -1.551 1.00 . A A . 38 ILE HG13 1 1
9 16063 1 1 38 ILE HG21 H 4.202 1.902 2.357 1.00 . A A . 38 ILE HG21 1 1
9 16064 1 1 38 ILE HG22 H 3.208 1.191 1.085 1.00 . A A . 38 ILE HG22 1 1
9 16065 1 1 38 ILE HG23 H 3.575 2.916 1.058 1.00 . A A . 38 ILE HG23 1 1
9 16066 1 1 38 ILE N N 7.475 2.484 -0.081 1.00 . A A . 38 ILE N 1 1
9 16067 1 1 38 ILE O O 6.049 3.483 3.019 1.00 . A A . 38 ILE O 1 1
9 16068 1 1 39 LEU C C 8.465 3.075 4.694 1.00 . A A . 39 LEU C 1 1
9 16069 1 1 39 LEU CA C 7.912 1.775 4.094 1.00 . A A . 39 LEU CA 1 1
9 16070 1 1 39 LEU CB C 8.863 0.606 4.358 1.00 . A A . 39 LEU CB 1 1
9 16071 1 1 39 LEU CD1 C 9.204 -1.869 4.578 1.00 . A A . 39 LEU CD1 1 1
9 16072 1 1 39 LEU CD2 C 6.886 -0.924 4.631 1.00 . A A . 39 LEU CD2 1 1
9 16073 1 1 39 LEU CG C 8.287 -0.779 4.049 1.00 . A A . 39 LEU CG 1 1
9 16074 1 1 39 LEU H H 8.118 1.369 2.012 1.00 . A A . 39 LEU H 1 1
9 16075 1 1 39 LEU HA H 6.977 1.561 4.593 1.00 . A A . 39 LEU HA 1 1
9 16076 1 1 39 LEU HB2 H 9.747 0.748 3.752 1.00 . A A . 39 LEU HB2 1 1
9 16077 1 1 39 LEU HB3 H 9.150 0.630 5.398 1.00 . A A . 39 LEU HB3 1 1
9 16078 1 1 39 LEU HD11 H 9.299 -1.770 5.649 1.00 . A A . 39 LEU HD11 1 1
9 16079 1 1 39 LEU HD12 H 10.177 -1.775 4.120 1.00 . A A . 39 LEU HD12 1 1
9 16080 1 1 39 LEU HD13 H 8.787 -2.837 4.342 1.00 . A A . 39 LEU HD13 1 1
9 16081 1 1 39 LEU HD21 H 6.245 -0.155 4.223 1.00 . A A . 39 LEU HD21 1 1
9 16082 1 1 39 LEU HD22 H 6.929 -0.823 5.706 1.00 . A A . 39 LEU HD22 1 1
9 16083 1 1 39 LEU HD23 H 6.488 -1.896 4.377 1.00 . A A . 39 LEU HD23 1 1
9 16084 1 1 39 LEU HG H 8.216 -0.898 2.977 1.00 . A A . 39 LEU HG 1 1
9 16085 1 1 39 LEU N N 7.602 1.899 2.670 1.00 . A A . 39 LEU N 1 1
9 16086 1 1 39 LEU O O 8.043 3.470 5.780 1.00 . A A . 39 LEU O 1 1
9 16087 1 1 40 PRO C C 8.787 6.136 4.532 1.00 . A A . 40 PRO C 1 1
9 16088 1 1 40 PRO CA C 9.894 5.080 4.487 1.00 . A A . 40 PRO CA 1 1
9 16089 1 1 40 PRO CB C 10.953 5.473 3.450 1.00 . A A . 40 PRO CB 1 1
9 16090 1 1 40 PRO CD C 10.108 3.350 2.790 1.00 . A A . 40 PRO CD 1 1
9 16091 1 1 40 PRO CG C 11.345 4.195 2.797 1.00 . A A . 40 PRO CG 1 1
9 16092 1 1 40 PRO HA H 10.353 5.002 5.462 1.00 . A A . 40 PRO HA 1 1
9 16093 1 1 40 PRO HB2 H 10.525 6.164 2.739 1.00 . A A . 40 PRO HB2 1 1
9 16094 1 1 40 PRO HB3 H 11.793 5.935 3.947 1.00 . A A . 40 PRO HB3 1 1
9 16095 1 1 40 PRO HD2 H 9.512 3.560 1.914 1.00 . A A . 40 PRO HD2 1 1
9 16096 1 1 40 PRO HD3 H 10.363 2.301 2.834 1.00 . A A . 40 PRO HD3 1 1
9 16097 1 1 40 PRO HG2 H 11.678 4.385 1.787 1.00 . A A . 40 PRO HG2 1 1
9 16098 1 1 40 PRO HG3 H 12.127 3.713 3.367 1.00 . A A . 40 PRO HG3 1 1
9 16099 1 1 40 PRO N N 9.407 3.773 4.018 1.00 . A A . 40 PRO N 1 1
9 16100 1 1 40 PRO O O 8.949 7.189 5.148 1.00 . A A . 40 PRO O 1 1
9 16101 1 1 41 ILE C C 5.525 6.513 4.909 1.00 . A A . 41 ILE C 1 1
9 16102 1 1 41 ILE CA C 6.557 6.791 3.817 1.00 . A A . 41 ILE CA 1 1
9 16103 1 1 41 ILE CB C 5.864 6.756 2.434 1.00 . A A . 41 ILE CB 1 1
9 16104 1 1 41 ILE CD1 C 7.561 8.393 1.435 1.00 . A A . 41 ILE CD1 1 1
9 16105 1 1 41 ILE CG1 C 6.873 7.048 1.317 1.00 . A A . 41 ILE CG1 1 1
9 16106 1 1 41 ILE CG2 C 4.712 7.751 2.382 1.00 . A A . 41 ILE CG2 1 1
9 16107 1 1 41 ILE H H 7.580 4.979 3.439 1.00 . A A . 41 ILE H 1 1
9 16108 1 1 41 ILE HA H 6.957 7.782 3.968 1.00 . A A . 41 ILE HA 1 1
9 16109 1 1 41 ILE HB H 5.456 5.767 2.288 1.00 . A A . 41 ILE HB 1 1
9 16110 1 1 41 ILE HD11 H 6.819 9.177 1.417 1.00 . A A . 41 ILE HD11 1 1
9 16111 1 1 41 ILE HD12 H 8.242 8.523 0.608 1.00 . A A . 41 ILE HD12 1 1
9 16112 1 1 41 ILE HD13 H 8.110 8.437 2.364 1.00 . A A . 41 ILE HD13 1 1
9 16113 1 1 41 ILE HG12 H 7.640 6.287 1.329 1.00 . A A . 41 ILE HG12 1 1
9 16114 1 1 41 ILE HG13 H 6.362 7.019 0.366 1.00 . A A . 41 ILE HG13 1 1
9 16115 1 1 41 ILE HG21 H 4.224 7.687 1.419 1.00 . A A . 41 ILE HG21 1 1
9 16116 1 1 41 ILE HG22 H 5.093 8.751 2.528 1.00 . A A . 41 ILE HG22 1 1
9 16117 1 1 41 ILE HG23 H 4.001 7.519 3.162 1.00 . A A . 41 ILE HG23 1 1
9 16118 1 1 41 ILE N N 7.665 5.848 3.883 1.00 . A A . 41 ILE N 1 1
9 16119 1 1 41 ILE O O 5.332 7.334 5.807 1.00 . A A . 41 ILE O 1 1
9 16120 1 1 42 ILE C C 4.009 3.662 6.419 1.00 . A A . 42 ILE C 1 1
9 16121 1 1 42 ILE CA C 3.801 5.031 5.786 1.00 . A A . 42 ILE CA 1 1
9 16122 1 1 42 ILE CB C 2.411 5.023 5.115 1.00 . A A . 42 ILE CB 1 1
9 16123 1 1 42 ILE CD1 C 0.942 3.503 3.705 1.00 . A A . 42 ILE CD1 1 1
9 16124 1 1 42 ILE CG1 C 2.349 3.935 4.042 1.00 . A A . 42 ILE CG1 1 1
9 16125 1 1 42 ILE CG2 C 2.091 6.385 4.519 1.00 . A A . 42 ILE CG2 1 1
9 16126 1 1 42 ILE H H 5.109 4.710 4.139 1.00 . A A . 42 ILE H 1 1
9 16127 1 1 42 ILE HA H 3.799 5.782 6.562 1.00 . A A . 42 ILE HA 1 1
9 16128 1 1 42 ILE HB H 1.674 4.810 5.874 1.00 . A A . 42 ILE HB 1 1
9 16129 1 1 42 ILE HD11 H 0.976 2.722 2.961 1.00 . A A . 42 ILE HD11 1 1
9 16130 1 1 42 ILE HD12 H 0.388 4.347 3.321 1.00 . A A . 42 ILE HD12 1 1
9 16131 1 1 42 ILE HD13 H 0.462 3.130 4.598 1.00 . A A . 42 ILE HD13 1 1
9 16132 1 1 42 ILE HG12 H 2.809 4.303 3.138 1.00 . A A . 42 ILE HG12 1 1
9 16133 1 1 42 ILE HG13 H 2.890 3.066 4.389 1.00 . A A . 42 ILE HG13 1 1
9 16134 1 1 42 ILE HG21 H 1.111 6.358 4.069 1.00 . A A . 42 ILE HG21 1 1
9 16135 1 1 42 ILE HG22 H 2.827 6.628 3.766 1.00 . A A . 42 ILE HG22 1 1
9 16136 1 1 42 ILE HG23 H 2.110 7.132 5.299 1.00 . A A . 42 ILE HG23 1 1
9 16137 1 1 42 ILE N N 4.868 5.358 4.839 1.00 . A A . 42 ILE N 1 1
9 16138 1 1 42 ILE O O 3.129 3.159 7.116 1.00 . A A . 42 ILE O 1 1
9 16139 1 1 43 GLY C C 5.253 1.569 8.149 1.00 . A A . 43 GLY C 1 1
9 16140 1 1 43 GLY CA C 5.422 1.717 6.651 1.00 . A A . 43 GLY CA 1 1
9 16141 1 1 43 GLY H H 5.879 3.563 5.720 1.00 . A A . 43 GLY H 1 1
9 16142 1 1 43 GLY HA2 H 4.733 1.047 6.156 1.00 . A A . 43 GLY HA2 1 1
9 16143 1 1 43 GLY HA3 H 6.430 1.437 6.385 1.00 . A A . 43 GLY HA3 1 1
9 16144 1 1 43 GLY N N 5.173 3.070 6.189 1.00 . A A . 43 GLY N 1 1
9 16145 1 1 43 GLY O O 4.705 0.570 8.629 1.00 . A A . 43 GLY O 1 1
9 16146 1 1 44 GLY C C 4.436 3.226 10.904 1.00 . A A . 44 GLY C 1 1
9 16147 1 1 44 GLY CA C 5.638 2.503 10.331 1.00 . A A . 44 GLY CA 1 1
9 16148 1 1 44 GLY H H 6.061 3.376 8.448 1.00 . A A . 44 GLY H 1 1
9 16149 1 1 44 GLY HA2 H 5.594 1.464 10.627 1.00 . A A . 44 GLY HA2 1 1
9 16150 1 1 44 GLY HA3 H 6.536 2.943 10.738 1.00 . A A . 44 GLY HA3 1 1
9 16151 1 1 44 GLY N N 5.697 2.572 8.889 1.00 . A A . 44 GLY N 1 1
9 16152 1 1 44 GLY O O 4.399 3.521 12.099 1.00 . A A . 44 GLY O 1 1
9 16153 1 1 45 LEU C C 1.143 3.176 10.795 1.00 . A A . 45 LEU C 1 1
9 16154 1 1 45 LEU CA C 2.247 4.189 10.515 1.00 . A A . 45 LEU CA 1 1
9 16155 1 1 45 LEU CB C 1.782 5.215 9.478 1.00 . A A . 45 LEU CB 1 1
9 16156 1 1 45 LEU CD1 C 2.258 7.282 8.137 1.00 . A A . 45 LEU CD1 1 1
9 16157 1 1 45 LEU CD2 C 2.715 7.256 10.592 1.00 . A A . 45 LEU CD2 1 1
9 16158 1 1 45 LEU CG C 2.700 6.428 9.314 1.00 . A A . 45 LEU CG 1 1
9 16159 1 1 45 LEU H H 3.540 3.278 9.107 1.00 . A A . 45 LEU H 1 1
9 16160 1 1 45 LEU HA H 2.482 4.705 11.433 1.00 . A A . 45 LEU HA 1 1
9 16161 1 1 45 LEU HB2 H 1.700 4.717 8.523 1.00 . A A . 45 LEU HB2 1 1
9 16162 1 1 45 LEU HB3 H 0.802 5.568 9.766 1.00 . A A . 45 LEU HB3 1 1
9 16163 1 1 45 LEU HD11 H 2.924 8.127 8.034 1.00 . A A . 45 LEU HD11 1 1
9 16164 1 1 45 LEU HD12 H 1.252 7.635 8.304 1.00 . A A . 45 LEU HD12 1 1
9 16165 1 1 45 LEU HD13 H 2.288 6.690 7.232 1.00 . A A . 45 LEU HD13 1 1
9 16166 1 1 45 LEU HD21 H 3.347 8.121 10.455 1.00 . A A . 45 LEU HD21 1 1
9 16167 1 1 45 LEU HD22 H 3.097 6.656 11.404 1.00 . A A . 45 LEU HD22 1 1
9 16168 1 1 45 LEU HD23 H 1.710 7.578 10.824 1.00 . A A . 45 LEU HD23 1 1
9 16169 1 1 45 LEU HG H 3.706 6.087 9.124 1.00 . A A . 45 LEU HG 1 1
9 16170 1 1 45 LEU N N 3.455 3.520 10.061 1.00 . A A . 45 LEU N 1 1
9 16171 1 1 45 LEU O O 1.098 2.105 10.182 1.00 . A A . 45 LEU O 1 1
9 16172 1 1 46 GLU C C -1.907 2.741 10.987 1.00 . A A . 46 GLU C 1 1
9 16173 1 1 46 GLU CA C -0.855 2.662 12.083 1.00 . A A . 46 GLU CA 1 1
9 16174 1 1 46 GLU CB C -1.444 3.096 13.426 1.00 . A A . 46 GLU CB 1 1
9 16175 1 1 46 GLU CD C -0.908 3.658 15.827 1.00 . A A . 46 GLU CD 1 1
9 16176 1 1 46 GLU CG C -0.473 2.923 14.581 1.00 . A A . 46 GLU CG 1 1
9 16177 1 1 46 GLU H H 0.401 4.358 12.224 1.00 . A A . 46 GLU H 1 1
9 16178 1 1 46 GLU HA H -0.501 1.644 12.159 1.00 . A A . 46 GLU HA 1 1
9 16179 1 1 46 GLU HB2 H -1.722 4.138 13.366 1.00 . A A . 46 GLU HB2 1 1
9 16180 1 1 46 GLU HB3 H -2.324 2.506 13.630 1.00 . A A . 46 GLU HB3 1 1
9 16181 1 1 46 GLU HG2 H -0.395 1.873 14.813 1.00 . A A . 46 GLU HG2 1 1
9 16182 1 1 46 GLU HG3 H 0.494 3.297 14.278 1.00 . A A . 46 GLU HG3 1 1
9 16183 1 1 46 GLU N N 0.278 3.508 11.741 1.00 . A A . 46 GLU N 1 1
9 16184 1 1 46 GLU O O -2.319 3.831 10.597 1.00 . A A . 46 GLU O 1 1
9 16185 1 1 46 GLU OE1 O -1.862 3.206 16.494 1.00 . A A . 46 GLU OE1 1 1
9 16186 1 1 46 GLU OE2 O -0.280 4.689 16.158 1.00 . A A . 46 GLU OE2 1 1
9 16187 1 1 47 ILE C C -4.579 2.214 9.618 1.00 . A A . 47 ILE C 1 1
9 16188 1 1 47 ILE CA C -3.245 1.502 9.359 1.00 . A A . 47 ILE CA 1 1
9 16189 1 1 47 ILE CB C -3.503 0.027 8.971 1.00 . A A . 47 ILE CB 1 1
9 16190 1 1 47 ILE CD1 C -4.198 -1.484 7.042 1.00 . A A . 47 ILE CD1 1 1
9 16191 1 1 47 ILE CG1 C -4.106 -0.067 7.568 1.00 . A A . 47 ILE CG1 1 1
9 16192 1 1 47 ILE CG2 C -4.418 -0.644 9.990 1.00 . A A . 47 ILE CG2 1 1
9 16193 1 1 47 ILE H H -2.048 0.749 10.938 1.00 . A A . 47 ILE H 1 1
9 16194 1 1 47 ILE HA H -2.757 1.985 8.525 1.00 . A A . 47 ILE HA 1 1
9 16195 1 1 47 ILE HB H -2.556 -0.492 8.982 1.00 . A A . 47 ILE HB 1 1
9 16196 1 1 47 ILE HD11 H -3.209 -1.915 6.997 1.00 . A A . 47 ILE HD11 1 1
9 16197 1 1 47 ILE HD12 H -4.631 -1.473 6.053 1.00 . A A . 47 ILE HD12 1 1
9 16198 1 1 47 ILE HD13 H -4.818 -2.073 7.701 1.00 . A A . 47 ILE HD13 1 1
9 16199 1 1 47 ILE HG12 H -5.105 0.344 7.585 1.00 . A A . 47 ILE HG12 1 1
9 16200 1 1 47 ILE HG13 H -3.498 0.505 6.883 1.00 . A A . 47 ILE HG13 1 1
9 16201 1 1 47 ILE HG21 H -4.591 -1.669 9.695 1.00 . A A . 47 ILE HG21 1 1
9 16202 1 1 47 ILE HG22 H -5.360 -0.117 10.033 1.00 . A A . 47 ILE HG22 1 1
9 16203 1 1 47 ILE HG23 H -3.949 -0.623 10.963 1.00 . A A . 47 ILE HG23 1 1
9 16204 1 1 47 ILE N N -2.345 1.585 10.507 1.00 . A A . 47 ILE N 1 1
9 16205 1 1 47 ILE O O -5.288 2.588 8.686 1.00 . A A . 47 ILE O 1 1
9 16206 1 1 48 GLN C C -6.025 4.584 11.146 1.00 . A A . 48 GLN C 1 1
9 16207 1 1 48 GLN CA C -6.152 3.071 11.259 1.00 . A A . 48 GLN CA 1 1
9 16208 1 1 48 GLN CB C -6.549 2.719 12.689 1.00 . A A . 48 GLN CB 1 1
9 16209 1 1 48 GLN CD C -7.289 0.950 14.304 1.00 . A A . 48 GLN CD 1 1
9 16210 1 1 48 GLN CG C -6.657 1.232 12.959 1.00 . A A . 48 GLN CG 1 1
9 16211 1 1 48 GLN H H -4.290 2.120 11.590 1.00 . A A . 48 GLN H 1 1
9 16212 1 1 48 GLN HA H -6.921 2.730 10.584 1.00 . A A . 48 GLN HA 1 1
9 16213 1 1 48 GLN HB2 H -5.812 3.129 13.364 1.00 . A A . 48 GLN HB2 1 1
9 16214 1 1 48 GLN HB3 H -7.506 3.171 12.903 1.00 . A A . 48 GLN HB3 1 1
9 16215 1 1 48 GLN HE21 H -7.960 -0.792 13.641 1.00 . A A . 48 GLN HE21 1 1
9 16216 1 1 48 GLN HE22 H -8.374 -0.397 15.279 1.00 . A A . 48 GLN HE22 1 1
9 16217 1 1 48 GLN HG2 H -7.265 0.781 12.189 1.00 . A A . 48 GLN HG2 1 1
9 16218 1 1 48 GLN HG3 H -5.668 0.800 12.940 1.00 . A A . 48 GLN HG3 1 1
9 16219 1 1 48 GLN N N -4.904 2.414 10.889 1.00 . A A . 48 GLN N 1 1
9 16220 1 1 48 GLN NE2 N -7.936 -0.193 14.421 1.00 . A A . 48 GLN NE2 1 1
9 16221 1 1 48 GLN O O -7.021 5.288 10.971 1.00 . A A . 48 GLN O 1 1
9 16222 1 1 48 GLN OE1 O -7.180 1.750 15.233 1.00 . A A . 48 GLN OE1 1 1
9 16223 1 1 49 ASP C C -3.428 6.877 10.323 1.00 . A A . 49 ASP C 1 1
9 16224 1 1 49 ASP CA C -4.568 6.516 11.262 1.00 . A A . 49 ASP CA 1 1
9 16225 1 1 49 ASP CB C -4.276 7.015 12.680 1.00 . A A . 49 ASP CB 1 1
9 16226 1 1 49 ASP CG C -4.184 8.526 12.756 1.00 . A A . 49 ASP CG 1 1
9 16227 1 1 49 ASP H H -4.035 4.470 11.311 1.00 . A A . 49 ASP H 1 1
9 16228 1 1 49 ASP HA H -5.468 6.993 10.904 1.00 . A A . 49 ASP HA 1 1
9 16229 1 1 49 ASP HB2 H -5.065 6.687 13.342 1.00 . A A . 49 ASP HB2 1 1
9 16230 1 1 49 ASP HB3 H -3.336 6.599 13.013 1.00 . A A . 49 ASP HB3 1 1
9 16231 1 1 49 ASP N N -4.803 5.081 11.257 1.00 . A A . 49 ASP N 1 1
9 16232 1 1 49 ASP O O -2.289 7.089 10.744 1.00 . A A . 49 ASP O 1 1
9 16233 1 1 49 ASP OD1 O -5.110 9.211 12.271 1.00 . A A . 49 ASP OD1 1 1
9 16234 1 1 49 ASP OD2 O -3.196 9.037 13.327 1.00 . A A . 49 ASP OD2 1 1
9 16235 1 1 50 ILE C C -3.333 8.503 7.276 1.00 . A A . 50 ILE C 1 1
9 16236 1 1 50 ILE CA C -2.791 7.293 8.019 1.00 . A A . 50 ILE CA 1 1
9 16237 1 1 50 ILE CB C -2.516 6.150 7.010 1.00 . A A . 50 ILE CB 1 1
9 16238 1 1 50 ILE CD1 C -1.671 3.752 6.818 1.00 . A A . 50 ILE CD1 1 1
9 16239 1 1 50 ILE CG1 C -1.922 4.937 7.728 1.00 . A A . 50 ILE CG1 1 1
9 16240 1 1 50 ILE CG2 C -1.580 6.620 5.902 1.00 . A A . 50 ILE CG2 1 1
9 16241 1 1 50 ILE H H -4.647 6.643 8.770 1.00 . A A . 50 ILE H 1 1
9 16242 1 1 50 ILE HA H -1.863 7.560 8.502 1.00 . A A . 50 ILE HA 1 1
9 16243 1 1 50 ILE HB H -3.454 5.866 6.556 1.00 . A A . 50 ILE HB 1 1
9 16244 1 1 50 ILE HD11 H -1.241 2.942 7.388 1.00 . A A . 50 ILE HD11 1 1
9 16245 1 1 50 ILE HD12 H -0.991 4.039 6.030 1.00 . A A . 50 ILE HD12 1 1
9 16246 1 1 50 ILE HD13 H -2.607 3.428 6.385 1.00 . A A . 50 ILE HD13 1 1
9 16247 1 1 50 ILE HG12 H -0.977 5.216 8.170 1.00 . A A . 50 ILE HG12 1 1
9 16248 1 1 50 ILE HG13 H -2.599 4.619 8.507 1.00 . A A . 50 ILE HG13 1 1
9 16249 1 1 50 ILE HG21 H -2.022 7.463 5.391 1.00 . A A . 50 ILE HG21 1 1
9 16250 1 1 50 ILE HG22 H -1.421 5.816 5.198 1.00 . A A . 50 ILE HG22 1 1
9 16251 1 1 50 ILE HG23 H -0.635 6.914 6.332 1.00 . A A . 50 ILE HG23 1 1
9 16252 1 1 50 ILE N N -3.740 6.896 9.040 1.00 . A A . 50 ILE N 1 1
9 16253 1 1 50 ILE O O -4.511 8.535 6.913 1.00 . A A . 50 ILE O 1 1
9 16254 1 1 51 GLU C C -3.185 10.337 4.888 1.00 . A A . 51 GLU C 1 1
9 16255 1 1 51 GLU CA C -2.890 10.687 6.339 1.00 . A A . 51 GLU CA 1 1
9 16256 1 1 51 GLU CB C -1.791 11.752 6.400 1.00 . A A . 51 GLU CB 1 1
9 16257 1 1 51 GLU CD C -2.851 13.206 8.158 1.00 . A A . 51 GLU CD 1 1
9 16258 1 1 51 GLU CG C -1.636 12.395 7.767 1.00 . A A . 51 GLU CG 1 1
9 16259 1 1 51 GLU H H -1.571 9.431 7.410 1.00 . A A . 51 GLU H 1 1
9 16260 1 1 51 GLU HA H -3.786 11.074 6.799 1.00 . A A . 51 GLU HA 1 1
9 16261 1 1 51 GLU HB2 H -0.848 11.298 6.132 1.00 . A A . 51 GLU HB2 1 1
9 16262 1 1 51 GLU HB3 H -2.020 12.531 5.685 1.00 . A A . 51 GLU HB3 1 1
9 16263 1 1 51 GLU HG2 H -1.486 11.617 8.502 1.00 . A A . 51 GLU HG2 1 1
9 16264 1 1 51 GLU HG3 H -0.774 13.046 7.752 1.00 . A A . 51 GLU HG3 1 1
9 16265 1 1 51 GLU N N -2.485 9.499 7.065 1.00 . A A . 51 GLU N 1 1
9 16266 1 1 51 GLU O O -2.377 9.695 4.221 1.00 . A A . 51 GLU O 1 1
9 16267 1 1 51 GLU OE1 O -3.055 14.295 7.581 1.00 . A A . 51 GLU OE1 1 1
9 16268 1 1 51 GLU OE2 O -3.617 12.755 9.037 1.00 . A A . 51 GLU OE2 1 1
9 16269 1 1 52 PRO C C -3.720 11.088 2.025 1.00 . A A . 52 PRO C 1 1
9 16270 1 1 52 PRO CA C -4.748 10.513 2.989 1.00 . A A . 52 PRO CA 1 1
9 16271 1 1 52 PRO CB C -6.081 11.254 2.856 1.00 . A A . 52 PRO CB 1 1
9 16272 1 1 52 PRO CD C -5.407 11.459 5.138 1.00 . A A . 52 PRO CD 1 1
9 16273 1 1 52 PRO CG C -6.609 11.345 4.245 1.00 . A A . 52 PRO CG 1 1
9 16274 1 1 52 PRO HA H -4.890 9.462 2.786 1.00 . A A . 52 PRO HA 1 1
9 16275 1 1 52 PRO HB2 H -5.909 12.234 2.435 1.00 . A A . 52 PRO HB2 1 1
9 16276 1 1 52 PRO HB3 H -6.747 10.693 2.218 1.00 . A A . 52 PRO HB3 1 1
9 16277 1 1 52 PRO HD2 H -5.144 12.497 5.284 1.00 . A A . 52 PRO HD2 1 1
9 16278 1 1 52 PRO HD3 H -5.594 10.978 6.085 1.00 . A A . 52 PRO HD3 1 1
9 16279 1 1 52 PRO HG2 H -7.234 12.220 4.345 1.00 . A A . 52 PRO HG2 1 1
9 16280 1 1 52 PRO HG3 H -7.170 10.453 4.485 1.00 . A A . 52 PRO HG3 1 1
9 16281 1 1 52 PRO N N -4.359 10.748 4.385 1.00 . A A . 52 PRO N 1 1
9 16282 1 1 52 PRO O O -3.485 10.549 0.944 1.00 . A A . 52 PRO O 1 1
9 16283 1 1 53 MET C C -0.744 12.092 1.743 1.00 . A A . 53 MET C 1 1
9 16284 1 1 53 MET CA C -2.077 12.836 1.643 1.00 . A A . 53 MET CA 1 1
9 16285 1 1 53 MET CB C -1.928 14.288 2.102 1.00 . A A . 53 MET CB 1 1
9 16286 1 1 53 MET CE C -3.005 17.174 1.447 1.00 . A A . 53 MET CE 1 1
9 16287 1 1 53 MET CG C -1.127 15.161 1.150 1.00 . A A . 53 MET CG 1 1
9 16288 1 1 53 MET H H -3.314 12.539 3.328 1.00 . A A . 53 MET H 1 1
9 16289 1 1 53 MET HA H -2.409 12.823 0.616 1.00 . A A . 53 MET HA 1 1
9 16290 1 1 53 MET HB2 H -2.914 14.720 2.206 1.00 . A A . 53 MET HB2 1 1
9 16291 1 1 53 MET HB3 H -1.438 14.298 3.065 1.00 . A A . 53 MET HB3 1 1
9 16292 1 1 53 MET HE1 H -3.514 16.508 2.127 1.00 . A A . 53 MET HE1 1 1
9 16293 1 1 53 MET HE2 H -3.328 16.971 0.437 1.00 . A A . 53 MET HE2 1 1
9 16294 1 1 53 MET HE3 H -3.236 18.198 1.700 1.00 . A A . 53 MET HE3 1 1
9 16295 1 1 53 MET HG2 H -0.091 14.859 1.190 1.00 . A A . 53 MET HG2 1 1
9 16296 1 1 53 MET HG3 H -1.505 15.022 0.147 1.00 . A A . 53 MET HG3 1 1
9 16297 1 1 53 MET N N -3.087 12.172 2.447 1.00 . A A . 53 MET N 1 1
9 16298 1 1 53 MET O O 0.081 12.156 0.837 1.00 . A A . 53 MET O 1 1
9 16299 1 1 53 MET SD S -1.235 16.912 1.572 1.00 . A A . 53 MET SD 1 1
9 16300 1 1 54 GLN C C 0.484 9.240 2.212 1.00 . A A . 54 GLN C 1 1
9 16301 1 1 54 GLN CA C 0.632 10.528 3.008 1.00 . A A . 54 GLN CA 1 1
9 16302 1 1 54 GLN CB C 0.875 10.210 4.483 1.00 . A A . 54 GLN CB 1 1
9 16303 1 1 54 GLN CD C 2.183 10.732 6.574 1.00 . A A . 54 GLN CD 1 1
9 16304 1 1 54 GLN CG C 1.998 11.023 5.099 1.00 . A A . 54 GLN CG 1 1
9 16305 1 1 54 GLN H H -1.229 11.380 3.549 1.00 . A A . 54 GLN H 1 1
9 16306 1 1 54 GLN HA H 1.479 11.078 2.623 1.00 . A A . 54 GLN HA 1 1
9 16307 1 1 54 GLN HB2 H -0.032 10.408 5.036 1.00 . A A . 54 GLN HB2 1 1
9 16308 1 1 54 GLN HB3 H 1.122 9.163 4.579 1.00 . A A . 54 GLN HB3 1 1
9 16309 1 1 54 GLN HE21 H 4.139 11.041 6.409 1.00 . A A . 54 GLN HE21 1 1
9 16310 1 1 54 GLN HE22 H 3.572 10.624 7.989 1.00 . A A . 54 GLN HE22 1 1
9 16311 1 1 54 GLN HG2 H 2.918 10.789 4.585 1.00 . A A . 54 GLN HG2 1 1
9 16312 1 1 54 GLN HG3 H 1.774 12.072 4.979 1.00 . A A . 54 GLN HG3 1 1
9 16313 1 1 54 GLN N N -0.554 11.364 2.841 1.00 . A A . 54 GLN N 1 1
9 16314 1 1 54 GLN NE2 N 3.420 10.806 7.038 1.00 . A A . 54 GLN NE2 1 1
9 16315 1 1 54 GLN O O 1.457 8.707 1.686 1.00 . A A . 54 GLN O 1 1
9 16316 1 1 54 GLN OE1 O 1.226 10.428 7.287 1.00 . A A . 54 GLN OE1 1 1
9 16317 1 1 55 LEU C C -0.857 8.030 -0.188 1.00 . A A . 55 LEU C 1 1
9 16318 1 1 55 LEU CA C -1.037 7.608 1.268 1.00 . A A . 55 LEU CA 1 1
9 16319 1 1 55 LEU CB C -2.462 7.106 1.519 1.00 . A A . 55 LEU CB 1 1
9 16320 1 1 55 LEU CD1 C -1.910 4.668 1.294 1.00 . A A . 55 LEU CD1 1 1
9 16321 1 1 55 LEU CD2 C -4.279 5.438 1.090 1.00 . A A . 55 LEU CD2 1 1
9 16322 1 1 55 LEU CG C -2.824 5.791 0.825 1.00 . A A . 55 LEU CG 1 1
9 16323 1 1 55 LEU H H -1.462 9.146 2.661 1.00 . A A . 55 LEU H 1 1
9 16324 1 1 55 LEU HA H -0.332 6.823 1.496 1.00 . A A . 55 LEU HA 1 1
9 16325 1 1 55 LEU HB2 H -2.590 6.975 2.583 1.00 . A A . 55 LEU HB2 1 1
9 16326 1 1 55 LEU HB3 H -3.152 7.865 1.183 1.00 . A A . 55 LEU HB3 1 1
9 16327 1 1 55 LEU HD11 H -0.885 4.914 1.055 1.00 . A A . 55 LEU HD11 1 1
9 16328 1 1 55 LEU HD12 H -2.184 3.749 0.798 1.00 . A A . 55 LEU HD12 1 1
9 16329 1 1 55 LEU HD13 H -2.009 4.544 2.363 1.00 . A A . 55 LEU HD13 1 1
9 16330 1 1 55 LEU HD21 H -4.526 4.519 0.578 1.00 . A A . 55 LEU HD21 1 1
9 16331 1 1 55 LEU HD22 H -4.915 6.232 0.729 1.00 . A A . 55 LEU HD22 1 1
9 16332 1 1 55 LEU HD23 H -4.431 5.310 2.152 1.00 . A A . 55 LEU HD23 1 1
9 16333 1 1 55 LEU HG H -2.696 5.905 -0.241 1.00 . A A . 55 LEU HG 1 1
9 16334 1 1 55 LEU N N -0.741 8.745 2.126 1.00 . A A . 55 LEU N 1 1
9 16335 1 1 55 LEU O O -0.406 7.255 -1.034 1.00 . A A . 55 LEU O 1 1
9 16336 1 1 56 LEU C C 0.529 10.044 -1.999 1.00 . A A . 56 LEU C 1 1
9 16337 1 1 56 LEU CA C -0.970 9.880 -1.765 1.00 . A A . 56 LEU CA 1 1
9 16338 1 1 56 LEU CB C -1.712 11.226 -1.867 1.00 . A A . 56 LEU CB 1 1
9 16339 1 1 56 LEU CD1 C -0.384 12.806 -3.321 1.00 . A A . 56 LEU CD1 1 1
9 16340 1 1 56 LEU CD2 C -1.723 10.983 -4.381 1.00 . A A . 56 LEU CD2 1 1
9 16341 1 1 56 LEU CG C -1.646 11.963 -3.218 1.00 . A A . 56 LEU CG 1 1
9 16342 1 1 56 LEU H H -1.629 9.823 0.239 1.00 . A A . 56 LEU H 1 1
9 16343 1 1 56 LEU HA H -1.365 9.202 -2.509 1.00 . A A . 56 LEU HA 1 1
9 16344 1 1 56 LEU HB2 H -2.753 11.049 -1.638 1.00 . A A . 56 LEU HB2 1 1
9 16345 1 1 56 LEU HB3 H -1.311 11.885 -1.110 1.00 . A A . 56 LEU HB3 1 1
9 16346 1 1 56 LEU HD11 H -0.367 13.315 -4.273 1.00 . A A . 56 LEU HD11 1 1
9 16347 1 1 56 LEU HD12 H 0.483 12.167 -3.237 1.00 . A A . 56 LEU HD12 1 1
9 16348 1 1 56 LEU HD13 H -0.371 13.535 -2.524 1.00 . A A . 56 LEU HD13 1 1
9 16349 1 1 56 LEU HD21 H -1.661 11.526 -5.313 1.00 . A A . 56 LEU HD21 1 1
9 16350 1 1 56 LEU HD22 H -2.659 10.445 -4.339 1.00 . A A . 56 LEU HD22 1 1
9 16351 1 1 56 LEU HD23 H -0.902 10.284 -4.315 1.00 . A A . 56 LEU HD23 1 1
9 16352 1 1 56 LEU HG H -2.492 12.628 -3.292 1.00 . A A . 56 LEU HG 1 1
9 16353 1 1 56 LEU N N -1.197 9.286 -0.459 1.00 . A A . 56 LEU N 1 1
9 16354 1 1 56 LEU O O 0.996 9.935 -3.124 1.00 . A A . 56 LEU O 1 1
9 16355 1 1 57 GLU C C 3.340 9.076 -1.452 1.00 . A A . 57 GLU C 1 1
9 16356 1 1 57 GLU CA C 2.728 10.404 -1.007 1.00 . A A . 57 GLU CA 1 1
9 16357 1 1 57 GLU CB C 3.306 10.847 0.341 1.00 . A A . 57 GLU CB 1 1
9 16358 1 1 57 GLU CD C 5.328 11.626 1.640 1.00 . A A . 57 GLU CD 1 1
9 16359 1 1 57 GLU CG C 4.807 11.092 0.320 1.00 . A A . 57 GLU CG 1 1
9 16360 1 1 57 GLU H H 0.839 10.396 -0.054 1.00 . A A . 57 GLU H 1 1
9 16361 1 1 57 GLU HA H 2.953 11.153 -1.750 1.00 . A A . 57 GLU HA 1 1
9 16362 1 1 57 GLU HB2 H 2.820 11.763 0.642 1.00 . A A . 57 GLU HB2 1 1
9 16363 1 1 57 GLU HB3 H 3.099 10.083 1.077 1.00 . A A . 57 GLU HB3 1 1
9 16364 1 1 57 GLU HG2 H 5.306 10.160 0.104 1.00 . A A . 57 GLU HG2 1 1
9 16365 1 1 57 GLU HG3 H 5.032 11.807 -0.457 1.00 . A A . 57 GLU HG3 1 1
9 16366 1 1 57 GLU N N 1.275 10.285 -0.924 1.00 . A A . 57 GLU N 1 1
9 16367 1 1 57 GLU O O 4.334 9.055 -2.174 1.00 . A A . 57 GLU O 1 1
9 16368 1 1 57 GLU OE1 O 5.649 10.819 2.533 1.00 . A A . 57 GLU OE1 1 1
9 16369 1 1 57 GLU OE2 O 5.439 12.864 1.787 1.00 . A A . 57 GLU OE2 1 1
9 16370 1 1 58 VAL C C 2.952 6.523 -3.000 1.00 . A A . 58 VAL C 1 1
9 16371 1 1 58 VAL CA C 3.122 6.642 -1.487 1.00 . A A . 58 VAL CA 1 1
9 16372 1 1 58 VAL CB C 2.292 5.542 -0.785 1.00 . A A . 58 VAL CB 1 1
9 16373 1 1 58 VAL CG1 C 2.414 4.211 -1.511 1.00 . A A . 58 VAL CG1 1 1
9 16374 1 1 58 VAL CG2 C 2.732 5.393 0.661 1.00 . A A . 58 VAL CG2 1 1
9 16375 1 1 58 VAL H H 1.994 8.055 -0.382 1.00 . A A . 58 VAL H 1 1
9 16376 1 1 58 VAL HA H 4.164 6.497 -1.238 1.00 . A A . 58 VAL HA 1 1
9 16377 1 1 58 VAL HB H 1.254 5.839 -0.793 1.00 . A A . 58 VAL HB 1 1
9 16378 1 1 58 VAL HG11 H 3.455 3.947 -1.605 1.00 . A A . 58 VAL HG11 1 1
9 16379 1 1 58 VAL HG12 H 1.974 4.296 -2.494 1.00 . A A . 58 VAL HG12 1 1
9 16380 1 1 58 VAL HG13 H 1.898 3.444 -0.951 1.00 . A A . 58 VAL HG13 1 1
9 16381 1 1 58 VAL HG21 H 2.615 6.336 1.175 1.00 . A A . 58 VAL HG21 1 1
9 16382 1 1 58 VAL HG22 H 3.771 5.092 0.691 1.00 . A A . 58 VAL HG22 1 1
9 16383 1 1 58 VAL HG23 H 2.127 4.640 1.146 1.00 . A A . 58 VAL HG23 1 1
9 16384 1 1 58 VAL N N 2.727 7.973 -1.030 1.00 . A A . 58 VAL N 1 1
9 16385 1 1 58 VAL O O 3.889 6.176 -3.722 1.00 . A A . 58 VAL O 1 1
9 16386 1 1 59 ILE C C 2.342 7.830 -5.632 1.00 . A A . 59 ILE C 1 1
9 16387 1 1 59 ILE CA C 1.466 6.809 -4.903 1.00 . A A . 59 ILE CA 1 1
9 16388 1 1 59 ILE CB C -0.038 7.082 -5.171 1.00 . A A . 59 ILE CB 1 1
9 16389 1 1 59 ILE CD1 C -0.855 5.054 -3.844 1.00 . A A . 59 ILE CD1 1 1
9 16390 1 1 59 ILE CG1 C -0.839 5.777 -5.173 1.00 . A A . 59 ILE CG1 1 1
9 16391 1 1 59 ILE CG2 C -0.254 7.830 -6.477 1.00 . A A . 59 ILE CG2 1 1
9 16392 1 1 59 ILE H H 1.038 7.069 -2.840 1.00 . A A . 59 ILE H 1 1
9 16393 1 1 59 ILE HA H 1.702 5.822 -5.274 1.00 . A A . 59 ILE HA 1 1
9 16394 1 1 59 ILE HB H -0.403 7.703 -4.371 1.00 . A A . 59 ILE HB 1 1
9 16395 1 1 59 ILE HD11 H 0.158 4.838 -3.540 1.00 . A A . 59 ILE HD11 1 1
9 16396 1 1 59 ILE HD12 H -1.405 4.129 -3.945 1.00 . A A . 59 ILE HD12 1 1
9 16397 1 1 59 ILE HD13 H -1.330 5.676 -3.099 1.00 . A A . 59 ILE HD13 1 1
9 16398 1 1 59 ILE HG12 H -1.861 5.998 -5.441 1.00 . A A . 59 ILE HG12 1 1
9 16399 1 1 59 ILE HG13 H -0.416 5.110 -5.910 1.00 . A A . 59 ILE HG13 1 1
9 16400 1 1 59 ILE HG21 H 0.164 7.259 -7.292 1.00 . A A . 59 ILE HG21 1 1
9 16401 1 1 59 ILE HG22 H 0.231 8.794 -6.424 1.00 . A A . 59 ILE HG22 1 1
9 16402 1 1 59 ILE HG23 H -1.312 7.969 -6.641 1.00 . A A . 59 ILE HG23 1 1
9 16403 1 1 59 ILE N N 1.753 6.827 -3.474 1.00 . A A . 59 ILE N 1 1
9 16404 1 1 59 ILE O O 2.850 7.570 -6.725 1.00 . A A . 59 ILE O 1 1
9 16405 1 1 60 ARG C C 4.802 9.534 -5.703 1.00 . A A . 60 ARG C 1 1
9 16406 1 1 60 ARG CA C 3.377 10.039 -5.532 1.00 . A A . 60 ARG CA 1 1
9 16407 1 1 60 ARG CB C 3.375 11.244 -4.590 1.00 . A A . 60 ARG CB 1 1
9 16408 1 1 60 ARG CD C 2.097 12.872 -6.005 1.00 . A A . 60 ARG CD 1 1
9 16409 1 1 60 ARG CG C 3.413 12.587 -5.297 1.00 . A A . 60 ARG CG 1 1
9 16410 1 1 60 ARG CZ C 1.587 11.981 -8.245 1.00 . A A . 60 ARG CZ 1 1
9 16411 1 1 60 ARG H H 2.097 9.119 -4.124 1.00 . A A . 60 ARG H 1 1
9 16412 1 1 60 ARG HA H 2.982 10.331 -6.492 1.00 . A A . 60 ARG HA 1 1
9 16413 1 1 60 ARG HB2 H 2.481 11.208 -3.983 1.00 . A A . 60 ARG HB2 1 1
9 16414 1 1 60 ARG HB3 H 4.236 11.179 -3.943 1.00 . A A . 60 ARG HB3 1 1
9 16415 1 1 60 ARG HD2 H 1.375 12.128 -5.705 1.00 . A A . 60 ARG HD2 1 1
9 16416 1 1 60 ARG HD3 H 1.747 13.850 -5.707 1.00 . A A . 60 ARG HD3 1 1
9 16417 1 1 60 ARG HE H 2.829 13.512 -7.870 1.00 . A A . 60 ARG HE 1 1
9 16418 1 1 60 ARG HG2 H 3.595 13.364 -4.569 1.00 . A A . 60 ARG HG2 1 1
9 16419 1 1 60 ARG HG3 H 4.211 12.579 -6.026 1.00 . A A . 60 ARG HG3 1 1
9 16420 1 1 60 ARG HH11 H 0.666 11.012 -6.727 1.00 . A A . 60 ARG HH11 1 1
9 16421 1 1 60 ARG HH12 H 0.321 10.388 -8.315 1.00 . A A . 60 ARG HH12 1 1
9 16422 1 1 60 ARG HH21 H 2.347 12.735 -9.975 1.00 . A A . 60 ARG HH21 1 1
9 16423 1 1 60 ARG HH22 H 1.261 11.380 -10.161 1.00 . A A . 60 ARG HH22 1 1
9 16424 1 1 60 ARG N N 2.538 8.978 -4.993 1.00 . A A . 60 ARG N 1 1
9 16425 1 1 60 ARG NE N 2.230 12.840 -7.458 1.00 . A A . 60 ARG NE 1 1
9 16426 1 1 60 ARG NH1 N 0.790 11.061 -7.716 1.00 . A A . 60 ARG NH1 1 1
9 16427 1 1 60 ARG NH2 N 1.742 12.040 -9.562 1.00 . A A . 60 ARG NH2 1 1
9 16428 1 1 60 ARG O O 5.465 9.857 -6.676 1.00 . A A . 60 ARG O 1 1
9 16429 1 1 61 ARG C C 6.778 7.302 -6.032 1.00 . A A . 61 ARG C 1 1
9 16430 1 1 61 ARG CA C 6.575 8.126 -4.762 1.00 . A A . 61 ARG CA 1 1
9 16431 1 1 61 ARG CB C 6.744 7.245 -3.520 1.00 . A A . 61 ARG CB 1 1
9 16432 1 1 61 ARG CD C 9.261 7.231 -3.340 1.00 . A A . 61 ARG CD 1 1
9 16433 1 1 61 ARG CG C 8.005 6.397 -3.510 1.00 . A A . 61 ARG CG 1 1
9 16434 1 1 61 ARG CZ C 11.507 6.645 -2.497 1.00 . A A . 61 ARG CZ 1 1
9 16435 1 1 61 ARG H H 4.664 8.557 -3.969 1.00 . A A . 61 ARG H 1 1
9 16436 1 1 61 ARG HA H 7.308 8.918 -4.735 1.00 . A A . 61 ARG HA 1 1
9 16437 1 1 61 ARG HB2 H 6.763 7.880 -2.648 1.00 . A A . 61 ARG HB2 1 1
9 16438 1 1 61 ARG HB3 H 5.894 6.583 -3.449 1.00 . A A . 61 ARG HB3 1 1
9 16439 1 1 61 ARG HD2 H 9.352 7.901 -4.182 1.00 . A A . 61 ARG HD2 1 1
9 16440 1 1 61 ARG HD3 H 9.179 7.803 -2.429 1.00 . A A . 61 ARG HD3 1 1
9 16441 1 1 61 ARG HE H 10.457 5.566 -3.825 1.00 . A A . 61 ARG HE 1 1
9 16442 1 1 61 ARG HG2 H 7.944 5.696 -2.692 1.00 . A A . 61 ARG HG2 1 1
9 16443 1 1 61 ARG HG3 H 8.068 5.855 -4.443 1.00 . A A . 61 ARG HG3 1 1
9 16444 1 1 61 ARG HH11 H 10.738 8.350 -1.723 1.00 . A A . 61 ARG HH11 1 1
9 16445 1 1 61 ARG HH12 H 12.316 7.927 -1.139 1.00 . A A . 61 ARG HH12 1 1
9 16446 1 1 61 ARG HH21 H 12.537 4.991 -3.071 1.00 . A A . 61 ARG HH21 1 1
9 16447 1 1 61 ARG HH22 H 13.341 6.002 -1.899 1.00 . A A . 61 ARG HH22 1 1
9 16448 1 1 61 ARG N N 5.249 8.736 -4.738 1.00 . A A . 61 ARG N 1 1
9 16449 1 1 61 ARG NE N 10.452 6.387 -3.267 1.00 . A A . 61 ARG NE 1 1
9 16450 1 1 61 ARG NH1 N 11.520 7.728 -1.726 1.00 . A A . 61 ARG NH1 1 1
9 16451 1 1 61 ARG NH2 N 12.543 5.816 -2.491 1.00 . A A . 61 ARG NH2 1 1
9 16452 1 1 61 ARG O O 7.792 7.443 -6.718 1.00 . A A . 61 ARG O 1 1
9 16453 1 1 62 PHE C C 5.819 6.465 -8.812 1.00 . A A . 62 PHE C 1 1
9 16454 1 1 62 PHE CA C 5.889 5.621 -7.545 1.00 . A A . 62 PHE CA 1 1
9 16455 1 1 62 PHE CB C 4.784 4.566 -7.548 1.00 . A A . 62 PHE CB 1 1
9 16456 1 1 62 PHE CD1 C 5.743 2.312 -7.022 1.00 . A A . 62 PHE CD1 1 1
9 16457 1 1 62 PHE CD2 C 4.595 3.486 -5.294 1.00 . A A . 62 PHE CD2 1 1
9 16458 1 1 62 PHE CE1 C 5.986 1.265 -6.156 1.00 . A A . 62 PHE CE1 1 1
9 16459 1 1 62 PHE CE2 C 4.837 2.442 -4.423 1.00 . A A . 62 PHE CE2 1 1
9 16460 1 1 62 PHE CG C 5.042 3.431 -6.602 1.00 . A A . 62 PHE CG 1 1
9 16461 1 1 62 PHE CZ C 5.535 1.331 -4.853 1.00 . A A . 62 PHE CZ 1 1
9 16462 1 1 62 PHE H H 5.025 6.374 -5.756 1.00 . A A . 62 PHE H 1 1
9 16463 1 1 62 PHE HA H 6.844 5.115 -7.526 1.00 . A A . 62 PHE HA 1 1
9 16464 1 1 62 PHE HB2 H 3.851 5.030 -7.265 1.00 . A A . 62 PHE HB2 1 1
9 16465 1 1 62 PHE HB3 H 4.690 4.157 -8.543 1.00 . A A . 62 PHE HB3 1 1
9 16466 1 1 62 PHE HD1 H 6.098 2.259 -8.042 1.00 . A A . 62 PHE HD1 1 1
9 16467 1 1 62 PHE HD2 H 4.047 4.353 -4.956 1.00 . A A . 62 PHE HD2 1 1
9 16468 1 1 62 PHE HE1 H 6.532 0.396 -6.495 1.00 . A A . 62 PHE HE1 1 1
9 16469 1 1 62 PHE HE2 H 4.482 2.495 -3.404 1.00 . A A . 62 PHE HE2 1 1
9 16470 1 1 62 PHE HZ H 5.726 0.513 -4.172 1.00 . A A . 62 PHE HZ 1 1
9 16471 1 1 62 PHE N N 5.810 6.451 -6.347 1.00 . A A . 62 PHE N 1 1
9 16472 1 1 62 PHE O O 6.629 6.290 -9.725 1.00 . A A . 62 PHE O 1 1
9 16473 1 1 63 GLU C C 5.915 9.184 -10.188 1.00 . A A . 63 GLU C 1 1
9 16474 1 1 63 GLU CA C 4.711 8.263 -10.021 1.00 . A A . 63 GLU CA 1 1
9 16475 1 1 63 GLU CB C 3.435 9.096 -9.910 1.00 . A A . 63 GLU CB 1 1
9 16476 1 1 63 GLU CD C 0.931 9.168 -10.177 1.00 . A A . 63 GLU CD 1 1
9 16477 1 1 63 GLU CG C 2.163 8.290 -10.100 1.00 . A A . 63 GLU CG 1 1
9 16478 1 1 63 GLU H H 4.250 7.484 -8.102 1.00 . A A . 63 GLU H 1 1
9 16479 1 1 63 GLU HA H 4.639 7.633 -10.895 1.00 . A A . 63 GLU HA 1 1
9 16480 1 1 63 GLU HB2 H 3.403 9.554 -8.932 1.00 . A A . 63 GLU HB2 1 1
9 16481 1 1 63 GLU HB3 H 3.460 9.873 -10.660 1.00 . A A . 63 GLU HB3 1 1
9 16482 1 1 63 GLU HG2 H 2.245 7.727 -11.019 1.00 . A A . 63 GLU HG2 1 1
9 16483 1 1 63 GLU HG3 H 2.054 7.610 -9.269 1.00 . A A . 63 GLU HG3 1 1
9 16484 1 1 63 GLU N N 4.867 7.390 -8.862 1.00 . A A . 63 GLU N 1 1
9 16485 1 1 63 GLU O O 6.251 9.586 -11.302 1.00 . A A . 63 GLU O 1 1
9 16486 1 1 63 GLU OE1 O 0.837 9.988 -11.113 1.00 . A A . 63 GLU OE1 1 1
9 16487 1 1 63 GLU OE2 O 0.061 9.067 -9.290 1.00 . A A . 63 GLU OE2 1 1
9 16488 1 1 64 ASP C C 8.902 9.626 -9.749 1.00 . A A . 64 ASP C 1 1
9 16489 1 1 64 ASP CA C 7.742 10.362 -9.094 1.00 . A A . 64 ASP CA 1 1
9 16490 1 1 64 ASP CB C 8.118 10.784 -7.672 1.00 . A A . 64 ASP CB 1 1
9 16491 1 1 64 ASP CG C 9.236 11.806 -7.636 1.00 . A A . 64 ASP CG 1 1
9 16492 1 1 64 ASP H H 6.213 9.192 -8.213 1.00 . A A . 64 ASP H 1 1
9 16493 1 1 64 ASP HA H 7.516 11.244 -9.675 1.00 . A A . 64 ASP HA 1 1
9 16494 1 1 64 ASP HB2 H 7.251 11.213 -7.190 1.00 . A A . 64 ASP HB2 1 1
9 16495 1 1 64 ASP HB3 H 8.435 9.911 -7.119 1.00 . A A . 64 ASP HB3 1 1
9 16496 1 1 64 ASP N N 6.556 9.516 -9.077 1.00 . A A . 64 ASP N 1 1
9 16497 1 1 64 ASP O O 9.738 10.231 -10.421 1.00 . A A . 64 ASP O 1 1
9 16498 1 1 64 ASP OD1 O 9.004 12.961 -8.058 1.00 . A A . 64 ASP OD1 1 1
9 16499 1 1 64 ASP OD2 O 10.345 11.465 -7.181 1.00 . A A . 64 ASP OD2 1 1
9 16500 1 1 65 ARG C C 9.544 7.127 -11.625 1.00 . A A . 65 ARG C 1 1
9 16501 1 1 65 ARG CA C 9.947 7.481 -10.195 1.00 . A A . 65 ARG CA 1 1
9 16502 1 1 65 ARG CB C 10.208 6.204 -9.387 1.00 . A A . 65 ARG CB 1 1
9 16503 1 1 65 ARG CD C 11.817 5.292 -7.669 1.00 . A A . 65 ARG CD 1 1
9 16504 1 1 65 ARG CG C 10.915 6.456 -8.063 1.00 . A A . 65 ARG CG 1 1
9 16505 1 1 65 ARG CZ C 11.152 2.906 -7.701 1.00 . A A . 65 ARG CZ 1 1
9 16506 1 1 65 ARG H H 8.268 7.893 -8.974 1.00 . A A . 65 ARG H 1 1
9 16507 1 1 65 ARG HA H 10.861 8.057 -10.234 1.00 . A A . 65 ARG HA 1 1
9 16508 1 1 65 ARG HB2 H 9.262 5.724 -9.180 1.00 . A A . 65 ARG HB2 1 1
9 16509 1 1 65 ARG HB3 H 10.818 5.535 -9.975 1.00 . A A . 65 ARG HB3 1 1
9 16510 1 1 65 ARG HD2 H 12.380 4.989 -8.539 1.00 . A A . 65 ARG HD2 1 1
9 16511 1 1 65 ARG HD3 H 12.502 5.635 -6.908 1.00 . A A . 65 ARG HD3 1 1
9 16512 1 1 65 ARG HE H 10.573 4.245 -6.319 1.00 . A A . 65 ARG HE 1 1
9 16513 1 1 65 ARG HG2 H 11.518 7.347 -8.153 1.00 . A A . 65 ARG HG2 1 1
9 16514 1 1 65 ARG HG3 H 10.173 6.601 -7.292 1.00 . A A . 65 ARG HG3 1 1
9 16515 1 1 65 ARG HH11 H 12.127 3.504 -9.383 1.00 . A A . 65 ARG HH11 1 1
9 16516 1 1 65 ARG HH12 H 11.786 1.797 -9.281 1.00 . A A . 65 ARG HH12 1 1
9 16517 1 1 65 ARG HH21 H 10.155 1.995 -6.179 1.00 . A A . 65 ARG HH21 1 1
9 16518 1 1 65 ARG HH22 H 10.666 0.955 -7.478 1.00 . A A . 65 ARG HH22 1 1
9 16519 1 1 65 ARG N N 8.937 8.312 -9.559 1.00 . A A . 65 ARG N 1 1
9 16520 1 1 65 ARG NE N 11.085 4.126 -7.158 1.00 . A A . 65 ARG NE 1 1
9 16521 1 1 65 ARG NH1 N 11.733 2.723 -8.880 1.00 . A A . 65 ARG NH1 1 1
9 16522 1 1 65 ARG NH2 N 10.614 1.869 -7.074 1.00 . A A . 65 ARG NH2 1 1
9 16523 1 1 65 ARG O O 10.359 6.634 -12.405 1.00 . A A . 65 ARG O 1 1
9 16524 1 1 66 GLY C C 7.137 5.778 -13.442 1.00 . A A . 66 GLY C 1 1
9 16525 1 1 66 GLY CA C 7.827 7.119 -13.321 1.00 . A A . 66 GLY CA 1 1
9 16526 1 1 66 GLY H H 7.657 7.747 -11.307 1.00 . A A . 66 GLY H 1 1
9 16527 1 1 66 GLY HA2 H 7.136 7.896 -13.612 1.00 . A A . 66 GLY HA2 1 1
9 16528 1 1 66 GLY HA3 H 8.676 7.137 -13.988 1.00 . A A . 66 GLY HA3 1 1
9 16529 1 1 66 GLY N N 8.284 7.380 -11.972 1.00 . A A . 66 GLY N 1 1
9 16530 1 1 66 GLY O O 6.781 5.349 -14.540 1.00 . A A . 66 GLY O 1 1
9 16531 1 1 67 ALA C C 4.761 4.080 -12.226 1.00 . A A . 67 ALA C 1 1
9 16532 1 1 67 ALA CA C 6.260 3.837 -12.290 1.00 . A A . 67 ALA CA 1 1
9 16533 1 1 67 ALA CB C 6.728 2.991 -11.114 1.00 . A A . 67 ALA CB 1 1
9 16534 1 1 67 ALA H H 7.285 5.492 -11.474 1.00 . A A . 67 ALA H 1 1
9 16535 1 1 67 ALA HA H 6.493 3.308 -13.204 1.00 . A A . 67 ALA HA 1 1
9 16536 1 1 67 ALA HB1 H 6.208 2.043 -11.124 1.00 . A A . 67 ALA HB1 1 1
9 16537 1 1 67 ALA HB2 H 6.514 3.507 -10.190 1.00 . A A . 67 ALA HB2 1 1
9 16538 1 1 67 ALA HB3 H 7.791 2.820 -11.193 1.00 . A A . 67 ALA HB3 1 1
9 16539 1 1 67 ALA N N 6.957 5.109 -12.315 1.00 . A A . 67 ALA N 1 1
9 16540 1 1 67 ALA O O 4.154 4.035 -11.157 1.00 . A A . 67 ALA O 1 1
9 16541 1 1 68 MET C C 1.869 3.565 -13.197 1.00 . A A . 68 MET C 1 1
9 16542 1 1 68 MET CA C 2.776 4.759 -13.455 1.00 . A A . 68 MET CA 1 1
9 16543 1 1 68 MET CB C 2.456 5.366 -14.825 1.00 . A A . 68 MET CB 1 1
9 16544 1 1 68 MET CE C 2.259 8.187 -13.533 1.00 . A A . 68 MET CE 1 1
9 16545 1 1 68 MET CG C 3.461 6.409 -15.296 1.00 . A A . 68 MET CG 1 1
9 16546 1 1 68 MET H H 4.708 4.322 -14.203 1.00 . A A . 68 MET H 1 1
9 16547 1 1 68 MET HA H 2.598 5.502 -12.692 1.00 . A A . 68 MET HA 1 1
9 16548 1 1 68 MET HB2 H 2.427 4.573 -15.558 1.00 . A A . 68 MET HB2 1 1
9 16549 1 1 68 MET HB3 H 1.483 5.832 -14.777 1.00 . A A . 68 MET HB3 1 1
9 16550 1 1 68 MET HE1 H 1.751 8.615 -14.383 1.00 . A A . 68 MET HE1 1 1
9 16551 1 1 68 MET HE2 H 2.363 8.932 -12.759 1.00 . A A . 68 MET HE2 1 1
9 16552 1 1 68 MET HE3 H 1.688 7.350 -13.153 1.00 . A A . 68 MET HE3 1 1
9 16553 1 1 68 MET HG2 H 4.366 5.901 -15.599 1.00 . A A . 68 MET HG2 1 1
9 16554 1 1 68 MET HG3 H 3.044 6.928 -16.146 1.00 . A A . 68 MET HG3 1 1
9 16555 1 1 68 MET N N 4.178 4.369 -13.380 1.00 . A A . 68 MET N 1 1
9 16556 1 1 68 MET O O 0.844 3.677 -12.524 1.00 . A A . 68 MET O 1 1
9 16557 1 1 68 MET SD S 3.883 7.622 -14.026 1.00 . A A . 68 MET SD 1 1
9 16558 1 1 69 GLU C C 1.655 0.646 -12.151 1.00 . A A . 69 GLU C 1 1
9 16559 1 1 69 GLU CA C 1.495 1.197 -13.562 1.00 . A A . 69 GLU CA 1 1
9 16560 1 1 69 GLU CB C 1.903 0.152 -14.615 1.00 . A A . 69 GLU CB 1 1
9 16561 1 1 69 GLU CD C 4.429 0.216 -14.299 1.00 . A A . 69 GLU CD 1 1
9 16562 1 1 69 GLU CG C 3.268 0.394 -15.259 1.00 . A A . 69 GLU CG 1 1
9 16563 1 1 69 GLU H H 3.124 2.382 -14.199 1.00 . A A . 69 GLU H 1 1
9 16564 1 1 69 GLU HA H 0.456 1.451 -13.711 1.00 . A A . 69 GLU HA 1 1
9 16565 1 1 69 GLU HB2 H 1.924 -0.820 -14.145 1.00 . A A . 69 GLU HB2 1 1
9 16566 1 1 69 GLU HB3 H 1.158 0.142 -15.398 1.00 . A A . 69 GLU HB3 1 1
9 16567 1 1 69 GLU HG2 H 3.391 -0.301 -16.076 1.00 . A A . 69 GLU HG2 1 1
9 16568 1 1 69 GLU HG3 H 3.291 1.403 -15.645 1.00 . A A . 69 GLU HG3 1 1
9 16569 1 1 69 GLU N N 2.268 2.418 -13.718 1.00 . A A . 69 GLU N 1 1
9 16570 1 1 69 GLU O O 0.717 0.088 -11.581 1.00 . A A . 69 GLU O 1 1
9 16571 1 1 69 GLU OE1 O 4.738 1.171 -13.554 1.00 . A A . 69 GLU OE1 1 1
9 16572 1 1 69 GLU OE2 O 5.035 -0.876 -14.294 1.00 . A A . 69 GLU OE2 1 1
9 16573 1 1 70 ARG C C 2.466 1.366 -9.216 1.00 . A A . 70 ARG C 1 1
9 16574 1 1 70 ARG CA C 3.099 0.404 -10.217 1.00 . A A . 70 ARG CA 1 1
9 16575 1 1 70 ARG CB C 4.598 0.272 -9.961 1.00 . A A . 70 ARG CB 1 1
9 16576 1 1 70 ARG CD C 6.679 -1.081 -10.366 1.00 . A A . 70 ARG CD 1 1
9 16577 1 1 70 ARG CG C 5.250 -0.813 -10.800 1.00 . A A . 70 ARG CG 1 1
9 16578 1 1 70 ARG CZ C 7.639 -3.329 -10.724 1.00 . A A . 70 ARG CZ 1 1
9 16579 1 1 70 ARG H H 3.567 1.243 -12.108 1.00 . A A . 70 ARG H 1 1
9 16580 1 1 70 ARG HA H 2.645 -0.566 -10.092 1.00 . A A . 70 ARG HA 1 1
9 16581 1 1 70 ARG HB2 H 5.076 1.213 -10.192 1.00 . A A . 70 ARG HB2 1 1
9 16582 1 1 70 ARG HB3 H 4.757 0.039 -8.919 1.00 . A A . 70 ARG HB3 1 1
9 16583 1 1 70 ARG HD2 H 7.250 -0.169 -10.463 1.00 . A A . 70 ARG HD2 1 1
9 16584 1 1 70 ARG HD3 H 6.676 -1.397 -9.333 1.00 . A A . 70 ARG HD3 1 1
9 16585 1 1 70 ARG HE H 7.480 -1.905 -12.123 1.00 . A A . 70 ARG HE 1 1
9 16586 1 1 70 ARG HG2 H 4.678 -1.725 -10.699 1.00 . A A . 70 ARG HG2 1 1
9 16587 1 1 70 ARG HG3 H 5.249 -0.500 -11.835 1.00 . A A . 70 ARG HG3 1 1
9 16588 1 1 70 ARG HH11 H 6.975 -3.006 -8.831 1.00 . A A . 70 ARG HH11 1 1
9 16589 1 1 70 ARG HH12 H 7.660 -4.571 -9.124 1.00 . A A . 70 ARG HH12 1 1
9 16590 1 1 70 ARG HH21 H 8.386 -3.958 -12.498 1.00 . A A . 70 ARG HH21 1 1
9 16591 1 1 70 ARG HH22 H 8.468 -5.123 -11.199 1.00 . A A . 70 ARG HH22 1 1
9 16592 1 1 70 ARG N N 2.840 0.828 -11.583 1.00 . A A . 70 ARG N 1 1
9 16593 1 1 70 ARG NE N 7.303 -2.122 -11.178 1.00 . A A . 70 ARG NE 1 1
9 16594 1 1 70 ARG NH1 N 7.406 -3.661 -9.457 1.00 . A A . 70 ARG NH1 1 1
9 16595 1 1 70 ARG NH2 N 8.206 -4.203 -11.538 1.00 . A A . 70 ARG NH2 1 1
9 16596 1 1 70 ARG O O 2.223 1.003 -8.066 1.00 . A A . 70 ARG O 1 1
9 16597 1 1 71 ALA C C 0.056 3.133 -8.617 1.00 . A A . 71 ALA C 1 1
9 16598 1 1 71 ALA CA C 1.500 3.564 -8.829 1.00 . A A . 71 ALA CA 1 1
9 16599 1 1 71 ALA CB C 1.555 4.945 -9.461 1.00 . A A . 71 ALA CB 1 1
9 16600 1 1 71 ALA H H 2.481 2.844 -10.561 1.00 . A A . 71 ALA H 1 1
9 16601 1 1 71 ALA HA H 1.999 3.606 -7.873 1.00 . A A . 71 ALA HA 1 1
9 16602 1 1 71 ALA HB1 H 1.050 5.652 -8.822 1.00 . A A . 71 ALA HB1 1 1
9 16603 1 1 71 ALA HB2 H 1.070 4.919 -10.425 1.00 . A A . 71 ALA HB2 1 1
9 16604 1 1 71 ALA HB3 H 2.586 5.242 -9.584 1.00 . A A . 71 ALA HB3 1 1
9 16605 1 1 71 ALA N N 2.197 2.588 -9.658 1.00 . A A . 71 ALA N 1 1
9 16606 1 1 71 ALA O O -0.420 3.049 -7.481 1.00 . A A . 71 ALA O 1 1
9 16607 1 1 72 ASN C C -1.987 0.990 -8.875 1.00 . A A . 72 ASN C 1 1
9 16608 1 1 72 ASN CA C -1.991 2.299 -9.652 1.00 . A A . 72 ASN CA 1 1
9 16609 1 1 72 ASN CB C -2.571 2.066 -11.054 1.00 . A A . 72 ASN CB 1 1
9 16610 1 1 72 ASN CG C -3.019 3.350 -11.725 1.00 . A A . 72 ASN CG 1 1
9 16611 1 1 72 ASN H H -0.236 3.044 -10.599 1.00 . A A . 72 ASN H 1 1
9 16612 1 1 72 ASN HA H -2.613 3.012 -9.128 1.00 . A A . 72 ASN HA 1 1
9 16613 1 1 72 ASN HB2 H -1.820 1.602 -11.675 1.00 . A A . 72 ASN HB2 1 1
9 16614 1 1 72 ASN HB3 H -3.424 1.407 -10.976 1.00 . A A . 72 ASN HB3 1 1
9 16615 1 1 72 ASN HD21 H -2.694 2.562 -13.523 1.00 . A A . 72 ASN HD21 1 1
9 16616 1 1 72 ASN HD22 H -3.280 4.197 -13.504 1.00 . A A . 72 ASN HD22 1 1
9 16617 1 1 72 ASN N N -0.638 2.854 -9.720 1.00 . A A . 72 ASN N 1 1
9 16618 1 1 72 ASN ND2 N -2.994 3.371 -13.047 1.00 . A A . 72 ASN ND2 1 1
9 16619 1 1 72 ASN O O -2.918 0.694 -8.123 1.00 . A A . 72 ASN O 1 1
9 16620 1 1 72 ASN OD1 O -3.401 4.308 -11.059 1.00 . A A . 72 ASN OD1 1 1
9 16621 1 1 73 LYS C C -0.717 -0.765 -6.826 1.00 . A A . 73 LYS C 1 1
9 16622 1 1 73 LYS CA C -0.748 -1.033 -8.323 1.00 . A A . 73 LYS CA 1 1
9 16623 1 1 73 LYS CB C 0.542 -1.735 -8.750 1.00 . A A . 73 LYS CB 1 1
9 16624 1 1 73 LYS CD C -0.524 -2.852 -10.736 1.00 . A A . 73 LYS CD 1 1
9 16625 1 1 73 LYS CE C -0.531 -4.105 -11.595 1.00 . A A . 73 LYS CE 1 1
9 16626 1 1 73 LYS CG C 0.325 -3.042 -9.494 1.00 . A A . 73 LYS CG 1 1
9 16627 1 1 73 LYS H H -0.245 0.479 -9.715 1.00 . A A . 73 LYS H 1 1
9 16628 1 1 73 LYS HA H -1.589 -1.673 -8.546 1.00 . A A . 73 LYS HA 1 1
9 16629 1 1 73 LYS HB2 H 1.095 -1.072 -9.393 1.00 . A A . 73 LYS HB2 1 1
9 16630 1 1 73 LYS HB3 H 1.133 -1.940 -7.869 1.00 . A A . 73 LYS HB3 1 1
9 16631 1 1 73 LYS HD2 H -1.537 -2.625 -10.437 1.00 . A A . 73 LYS HD2 1 1
9 16632 1 1 73 LYS HD3 H -0.124 -2.031 -11.314 1.00 . A A . 73 LYS HD3 1 1
9 16633 1 1 73 LYS HE2 H 0.474 -4.296 -11.942 1.00 . A A . 73 LYS HE2 1 1
9 16634 1 1 73 LYS HE3 H -0.866 -4.937 -10.992 1.00 . A A . 73 LYS HE3 1 1
9 16635 1 1 73 LYS HG2 H 1.285 -3.441 -9.787 1.00 . A A . 73 LYS HG2 1 1
9 16636 1 1 73 LYS HG3 H -0.169 -3.743 -8.835 1.00 . A A . 73 LYS HG3 1 1
9 16637 1 1 73 LYS HZ1 H -2.425 -4.058 -12.473 1.00 . A A . 73 LYS HZ1 1 1
9 16638 1 1 73 LYS HZ2 H -1.221 -4.714 -13.469 1.00 . A A . 73 LYS HZ2 1 1
9 16639 1 1 73 LYS HZ3 H -1.295 -3.038 -13.223 1.00 . A A . 73 LYS HZ3 1 1
9 16640 1 1 73 LYS N N -0.925 0.210 -9.059 1.00 . A A . 73 LYS N 1 1
9 16641 1 1 73 LYS NZ N -1.427 -3.969 -12.772 1.00 . A A . 73 LYS NZ 1 1
9 16642 1 1 73 LYS O O -1.533 -1.307 -6.089 1.00 . A A . 73 LYS O 1 1
9 16643 1 1 74 ALA C C -0.968 0.834 -4.371 1.00 . A A . 74 ALA C 1 1
9 16644 1 1 74 ALA CA C 0.365 0.416 -4.974 1.00 . A A . 74 ALA CA 1 1
9 16645 1 1 74 ALA CB C 1.391 1.526 -4.790 1.00 . A A . 74 ALA CB 1 1
9 16646 1 1 74 ALA H H 0.825 0.500 -7.044 1.00 . A A . 74 ALA H 1 1
9 16647 1 1 74 ALA HA H 0.722 -0.464 -4.460 1.00 . A A . 74 ALA HA 1 1
9 16648 1 1 74 ALA HB1 H 1.000 2.453 -5.190 1.00 . A A . 74 ALA HB1 1 1
9 16649 1 1 74 ALA HB2 H 2.304 1.266 -5.305 1.00 . A A . 74 ALA HB2 1 1
9 16650 1 1 74 ALA HB3 H 1.599 1.652 -3.735 1.00 . A A . 74 ALA HB3 1 1
9 16651 1 1 74 ALA N N 0.216 0.082 -6.391 1.00 . A A . 74 ALA N 1 1
9 16652 1 1 74 ALA O O -1.359 0.350 -3.311 1.00 . A A . 74 ALA O 1 1
9 16653 1 1 75 ARG C C -3.946 1.067 -4.404 1.00 . A A . 75 ARG C 1 1
9 16654 1 1 75 ARG CA C -2.962 2.212 -4.656 1.00 . A A . 75 ARG CA 1 1
9 16655 1 1 75 ARG CB C -3.499 3.148 -5.740 1.00 . A A . 75 ARG CB 1 1
9 16656 1 1 75 ARG CD C -5.287 4.664 -6.575 1.00 . A A . 75 ARG CD 1 1
9 16657 1 1 75 ARG CG C -4.872 3.725 -5.458 1.00 . A A . 75 ARG CG 1 1
9 16658 1 1 75 ARG CZ C -7.285 5.870 -7.353 1.00 . A A . 75 ARG CZ 1 1
9 16659 1 1 75 ARG H H -1.280 2.043 -5.923 1.00 . A A . 75 ARG H 1 1
9 16660 1 1 75 ARG HA H -2.828 2.770 -3.743 1.00 . A A . 75 ARG HA 1 1
9 16661 1 1 75 ARG HB2 H -2.809 3.971 -5.855 1.00 . A A . 75 ARG HB2 1 1
9 16662 1 1 75 ARG HB3 H -3.546 2.604 -6.672 1.00 . A A . 75 ARG HB3 1 1
9 16663 1 1 75 ARG HD2 H -4.602 5.497 -6.596 1.00 . A A . 75 ARG HD2 1 1
9 16664 1 1 75 ARG HD3 H -5.228 4.130 -7.512 1.00 . A A . 75 ARG HD3 1 1
9 16665 1 1 75 ARG HE H -7.101 4.986 -5.563 1.00 . A A . 75 ARG HE 1 1
9 16666 1 1 75 ARG HG2 H -5.588 2.920 -5.389 1.00 . A A . 75 ARG HG2 1 1
9 16667 1 1 75 ARG HG3 H -4.844 4.273 -4.528 1.00 . A A . 75 ARG HG3 1 1
9 16668 1 1 75 ARG HH11 H -5.705 5.897 -8.635 1.00 . A A . 75 ARG HH11 1 1
9 16669 1 1 75 ARG HH12 H -7.149 6.683 -9.211 1.00 . A A . 75 ARG HH12 1 1
9 16670 1 1 75 ARG HH21 H -9.008 6.061 -6.301 1.00 . A A . 75 ARG HH21 1 1
9 16671 1 1 75 ARG HH22 H -9.016 6.800 -7.877 1.00 . A A . 75 ARG HH22 1 1
9 16672 1 1 75 ARG N N -1.661 1.712 -5.078 1.00 . A A . 75 ARG N 1 1
9 16673 1 1 75 ARG NE N -6.645 5.179 -6.410 1.00 . A A . 75 ARG NE 1 1
9 16674 1 1 75 ARG NH1 N -6.664 6.178 -8.486 1.00 . A A . 75 ARG NH1 1 1
9 16675 1 1 75 ARG NH2 N -8.536 6.273 -7.156 1.00 . A A . 75 ARG NH2 1 1
9 16676 1 1 75 ARG O O -4.564 0.984 -3.339 1.00 . A A . 75 ARG O 1 1
9 16677 1 1 76 ARG C C -4.564 -1.970 -4.273 1.00 . A A . 76 ARG C 1 1
9 16678 1 1 76 ARG CA C -5.021 -0.924 -5.291 1.00 . A A . 76 ARG CA 1 1
9 16679 1 1 76 ARG CB C -5.200 -1.576 -6.662 1.00 . A A . 76 ARG CB 1 1
9 16680 1 1 76 ARG CD C -6.241 -3.465 -7.952 1.00 . A A . 76 ARG CD 1 1
9 16681 1 1 76 ARG CG C -6.294 -2.628 -6.687 1.00 . A A . 76 ARG CG 1 1
9 16682 1 1 76 ARG CZ C -7.171 -5.609 -7.158 1.00 . A A . 76 ARG CZ 1 1
9 16683 1 1 76 ARG H H -3.503 0.261 -6.177 1.00 . A A . 76 ARG H 1 1
9 16684 1 1 76 ARG HA H -5.968 -0.517 -4.971 1.00 . A A . 76 ARG HA 1 1
9 16685 1 1 76 ARG HB2 H -5.445 -0.812 -7.384 1.00 . A A . 76 ARG HB2 1 1
9 16686 1 1 76 ARG HB3 H -4.271 -2.047 -6.949 1.00 . A A . 76 ARG HB3 1 1
9 16687 1 1 76 ARG HD2 H -6.421 -2.826 -8.803 1.00 . A A . 76 ARG HD2 1 1
9 16688 1 1 76 ARG HD3 H -5.260 -3.909 -8.035 1.00 . A A . 76 ARG HD3 1 1
9 16689 1 1 76 ARG HE H -8.024 -4.425 -8.531 1.00 . A A . 76 ARG HE 1 1
9 16690 1 1 76 ARG HG2 H -6.173 -3.278 -5.835 1.00 . A A . 76 ARG HG2 1 1
9 16691 1 1 76 ARG HG3 H -7.253 -2.136 -6.633 1.00 . A A . 76 ARG HG3 1 1
9 16692 1 1 76 ARG HH11 H -5.401 -5.099 -6.328 1.00 . A A . 76 ARG HH11 1 1
9 16693 1 1 76 ARG HH12 H -6.075 -6.583 -5.742 1.00 . A A . 76 ARG HH12 1 1
9 16694 1 1 76 ARG HH21 H -8.927 -6.376 -7.808 1.00 . A A . 76 ARG HH21 1 1
9 16695 1 1 76 ARG HH22 H -8.099 -7.326 -6.617 1.00 . A A . 76 ARG HH22 1 1
9 16696 1 1 76 ARG N N -4.068 0.177 -5.378 1.00 . A A . 76 ARG N 1 1
9 16697 1 1 76 ARG NE N -7.244 -4.529 -7.933 1.00 . A A . 76 ARG NE 1 1
9 16698 1 1 76 ARG NH1 N -6.129 -5.781 -6.350 1.00 . A A . 76 ARG NH1 1 1
9 16699 1 1 76 ARG NH2 N -8.141 -6.512 -7.196 1.00 . A A . 76 ARG NH2 1 1
9 16700 1 1 76 ARG O O -5.371 -2.511 -3.518 1.00 . A A . 76 ARG O 1 1
9 16701 1 1 77 ARG C C -2.899 -2.810 -1.893 1.00 . A A . 77 ARG C 1 1
9 16702 1 1 77 ARG CA C -2.696 -3.236 -3.345 1.00 . A A . 77 ARG CA 1 1
9 16703 1 1 77 ARG CB C -1.204 -3.425 -3.622 1.00 . A A . 77 ARG CB 1 1
9 16704 1 1 77 ARG CD C -0.680 -5.455 -5.055 1.00 . A A . 77 ARG CD 1 1
9 16705 1 1 77 ARG CG C -0.874 -3.946 -5.018 1.00 . A A . 77 ARG CG 1 1
9 16706 1 1 77 ARG CZ C -2.152 -7.240 -5.908 1.00 . A A . 77 ARG CZ 1 1
9 16707 1 1 77 ARG H H -2.667 -1.760 -4.872 1.00 . A A . 77 ARG H 1 1
9 16708 1 1 77 ARG HA H -3.207 -4.172 -3.509 1.00 . A A . 77 ARG HA 1 1
9 16709 1 1 77 ARG HB2 H -0.710 -2.474 -3.498 1.00 . A A . 77 ARG HB2 1 1
9 16710 1 1 77 ARG HB3 H -0.806 -4.122 -2.899 1.00 . A A . 77 ARG HB3 1 1
9 16711 1 1 77 ARG HD2 H -0.106 -5.705 -5.934 1.00 . A A . 77 ARG HD2 1 1
9 16712 1 1 77 ARG HD3 H -0.126 -5.751 -4.174 1.00 . A A . 77 ARG HD3 1 1
9 16713 1 1 77 ARG HE H -2.648 -5.934 -4.464 1.00 . A A . 77 ARG HE 1 1
9 16714 1 1 77 ARG HG2 H -1.682 -3.687 -5.684 1.00 . A A . 77 ARG HG2 1 1
9 16715 1 1 77 ARG HG3 H 0.035 -3.470 -5.357 1.00 . A A . 77 ARG HG3 1 1
9 16716 1 1 77 ARG HH11 H -0.368 -7.082 -6.856 1.00 . A A . 77 ARG HH11 1 1
9 16717 1 1 77 ARG HH12 H -1.384 -8.370 -7.416 1.00 . A A . 77 ARG HH12 1 1
9 16718 1 1 77 ARG HH21 H -4.009 -7.655 -5.181 1.00 . A A . 77 ARG HH21 1 1
9 16719 1 1 77 ARG HH22 H -3.434 -8.717 -6.446 1.00 . A A . 77 ARG HH22 1 1
9 16720 1 1 77 ARG N N -3.264 -2.245 -4.256 1.00 . A A . 77 ARG N 1 1
9 16721 1 1 77 ARG NE N -1.940 -6.200 -5.093 1.00 . A A . 77 ARG NE 1 1
9 16722 1 1 77 ARG NH1 N -1.226 -7.591 -6.795 1.00 . A A . 77 ARG NH1 1 1
9 16723 1 1 77 ARG NH2 N -3.288 -7.921 -5.846 1.00 . A A . 77 ARG NH2 1 1
9 16724 1 1 77 ARG O O -3.217 -3.635 -1.039 1.00 . A A . 77 ARG O 1 1
9 16725 1 1 78 CYS C C -4.393 -1.116 0.121 1.00 . A A . 78 CYS C 1 1
9 16726 1 1 78 CYS CA C -2.929 -0.985 -0.279 1.00 . A A . 78 CYS CA 1 1
9 16727 1 1 78 CYS CB C -2.486 0.479 -0.198 1.00 . A A . 78 CYS CB 1 1
9 16728 1 1 78 CYS H H -2.427 -0.911 -2.335 1.00 . A A . 78 CYS H 1 1
9 16729 1 1 78 CYS HA H -2.330 -1.570 0.405 1.00 . A A . 78 CYS HA 1 1
9 16730 1 1 78 CYS HB2 H -3.024 1.053 -0.937 1.00 . A A . 78 CYS HB2 1 1
9 16731 1 1 78 CYS HB3 H -2.716 0.862 0.786 1.00 . A A . 78 CYS HB3 1 1
9 16732 1 1 78 CYS HG H -0.516 0.668 -1.798 1.00 . A A . 78 CYS HG 1 1
9 16733 1 1 78 CYS N N -2.716 -1.518 -1.619 1.00 . A A . 78 CYS N 1 1
9 16734 1 1 78 CYS O O -4.700 -1.386 1.282 1.00 . A A . 78 CYS O 1 1
9 16735 1 1 78 CYS SG S -0.719 0.731 -0.488 1.00 . A A . 78 CYS SG 1 1
9 16736 1 1 79 GLY C C -6.984 -2.537 -0.079 1.00 . A A . 79 GLY C 1 1
9 16737 1 1 79 GLY CA C -6.706 -1.141 -0.605 1.00 . A A . 79 GLY CA 1 1
9 16738 1 1 79 GLY H H -4.988 -0.626 -1.730 1.00 . A A . 79 GLY H 1 1
9 16739 1 1 79 GLY HA2 H -7.054 -0.418 0.119 1.00 . A A . 79 GLY HA2 1 1
9 16740 1 1 79 GLY HA3 H -7.246 -1.001 -1.529 1.00 . A A . 79 GLY HA3 1 1
9 16741 1 1 79 GLY N N -5.291 -0.927 -0.846 1.00 . A A . 79 GLY N 1 1
9 16742 1 1 79 GLY O O -7.817 -2.720 0.810 1.00 . A A . 79 GLY O 1 1
9 16743 1 1 80 GLU C C -5.856 -4.999 1.291 1.00 . A A . 80 GLU C 1 1
9 16744 1 1 80 GLU CA C -6.370 -4.890 -0.138 1.00 . A A . 80 GLU CA 1 1
9 16745 1 1 80 GLU CB C -5.585 -5.848 -1.027 1.00 . A A . 80 GLU CB 1 1
9 16746 1 1 80 GLU CD C -5.542 -7.280 -3.081 1.00 . A A . 80 GLU CD 1 1
9 16747 1 1 80 GLU CG C -6.256 -6.167 -2.348 1.00 . A A . 80 GLU CG 1 1
9 16748 1 1 80 GLU H H -5.666 -3.314 -1.368 1.00 . A A . 80 GLU H 1 1
9 16749 1 1 80 GLU HA H -7.413 -5.172 -0.155 1.00 . A A . 80 GLU HA 1 1
9 16750 1 1 80 GLU HB2 H -4.620 -5.411 -1.238 1.00 . A A . 80 GLU HB2 1 1
9 16751 1 1 80 GLU HB3 H -5.439 -6.775 -0.492 1.00 . A A . 80 GLU HB3 1 1
9 16752 1 1 80 GLU HG2 H -7.275 -6.470 -2.160 1.00 . A A . 80 GLU HG2 1 1
9 16753 1 1 80 GLU HG3 H -6.250 -5.282 -2.968 1.00 . A A . 80 GLU HG3 1 1
9 16754 1 1 80 GLU N N -6.272 -3.519 -0.623 1.00 . A A . 80 GLU N 1 1
9 16755 1 1 80 GLU O O -6.456 -5.678 2.118 1.00 . A A . 80 GLU O 1 1
9 16756 1 1 80 GLU OE1 O -5.340 -8.353 -2.475 1.00 . A A . 80 GLU OE1 1 1
9 16757 1 1 80 GLU OE2 O -5.177 -7.087 -4.258 1.00 . A A . 80 GLU OE2 1 1
9 16758 1 1 81 VAL C C -5.173 -3.739 3.912 1.00 . A A . 81 VAL C 1 1
9 16759 1 1 81 VAL CA C -4.175 -4.322 2.917 1.00 . A A . 81 VAL CA 1 1
9 16760 1 1 81 VAL CB C -2.860 -3.513 2.980 1.00 . A A . 81 VAL CB 1 1
9 16761 1 1 81 VAL CG1 C -2.263 -3.556 4.380 1.00 . A A . 81 VAL CG1 1 1
9 16762 1 1 81 VAL CG2 C -1.862 -4.030 1.956 1.00 . A A . 81 VAL CG2 1 1
9 16763 1 1 81 VAL H H -4.298 -3.820 0.861 1.00 . A A . 81 VAL H 1 1
9 16764 1 1 81 VAL HA H -3.961 -5.346 3.191 1.00 . A A . 81 VAL HA 1 1
9 16765 1 1 81 VAL HB H -3.085 -2.484 2.741 1.00 . A A . 81 VAL HB 1 1
9 16766 1 1 81 VAL HG11 H -2.967 -3.135 5.083 1.00 . A A . 81 VAL HG11 1 1
9 16767 1 1 81 VAL HG12 H -1.349 -2.982 4.398 1.00 . A A . 81 VAL HG12 1 1
9 16768 1 1 81 VAL HG13 H -2.053 -4.580 4.649 1.00 . A A . 81 VAL HG13 1 1
9 16769 1 1 81 VAL HG21 H -1.648 -5.070 2.155 1.00 . A A . 81 VAL HG21 1 1
9 16770 1 1 81 VAL HG22 H -0.949 -3.456 2.021 1.00 . A A . 81 VAL HG22 1 1
9 16771 1 1 81 VAL HG23 H -2.281 -3.932 0.965 1.00 . A A . 81 VAL HG23 1 1
9 16772 1 1 81 VAL N N -4.745 -4.326 1.573 1.00 . A A . 81 VAL N 1 1
9 16773 1 1 81 VAL O O -5.368 -4.277 5.003 1.00 . A A . 81 VAL O 1 1
9 16774 1 1 82 PHE C C -7.987 -2.987 4.601 1.00 . A A . 82 PHE C 1 1
9 16775 1 1 82 PHE CA C -6.841 -2.016 4.335 1.00 . A A . 82 PHE CA 1 1
9 16776 1 1 82 PHE CB C -7.381 -0.754 3.655 1.00 . A A . 82 PHE CB 1 1
9 16777 1 1 82 PHE CD1 C -5.614 0.746 4.625 1.00 . A A . 82 PHE CD1 1 1
9 16778 1 1 82 PHE CD2 C -6.212 1.034 2.337 1.00 . A A . 82 PHE CD2 1 1
9 16779 1 1 82 PHE CE1 C -4.697 1.773 4.519 1.00 . A A . 82 PHE CE1 1 1
9 16780 1 1 82 PHE CE2 C -5.296 2.063 2.225 1.00 . A A . 82 PHE CE2 1 1
9 16781 1 1 82 PHE CG C -6.379 0.363 3.537 1.00 . A A . 82 PHE CG 1 1
9 16782 1 1 82 PHE CZ C -4.537 2.432 3.317 1.00 . A A . 82 PHE CZ 1 1
9 16783 1 1 82 PHE H H -5.581 -2.244 2.647 1.00 . A A . 82 PHE H 1 1
9 16784 1 1 82 PHE HA H -6.392 -1.741 5.278 1.00 . A A . 82 PHE HA 1 1
9 16785 1 1 82 PHE HB2 H -7.705 -1.007 2.655 1.00 . A A . 82 PHE HB2 1 1
9 16786 1 1 82 PHE HB3 H -8.226 -0.386 4.217 1.00 . A A . 82 PHE HB3 1 1
9 16787 1 1 82 PHE HD1 H -5.738 0.229 5.567 1.00 . A A . 82 PHE HD1 1 1
9 16788 1 1 82 PHE HD2 H -6.806 0.746 1.481 1.00 . A A . 82 PHE HD2 1 1
9 16789 1 1 82 PHE HE1 H -4.107 2.062 5.376 1.00 . A A . 82 PHE HE1 1 1
9 16790 1 1 82 PHE HE2 H -5.174 2.577 1.283 1.00 . A A . 82 PHE HE2 1 1
9 16791 1 1 82 PHE HZ H -3.820 3.235 3.232 1.00 . A A . 82 PHE HZ 1 1
9 16792 1 1 82 PHE N N -5.814 -2.645 3.514 1.00 . A A . 82 PHE N 1 1
9 16793 1 1 82 PHE O O -8.419 -3.156 5.739 1.00 . A A . 82 PHE O 1 1
9 16794 1 1 83 ARG C C -9.126 -5.801 4.501 1.00 . A A . 83 ARG C 1 1
9 16795 1 1 83 ARG CA C -9.554 -4.600 3.663 1.00 . A A . 83 ARG CA 1 1
9 16796 1 1 83 ARG CB C -10.011 -5.054 2.275 1.00 . A A . 83 ARG CB 1 1
9 16797 1 1 83 ARG CD C -11.660 -6.371 0.918 1.00 . A A . 83 ARG CD 1 1
9 16798 1 1 83 ARG CG C -11.077 -6.140 2.301 1.00 . A A . 83 ARG CG 1 1
9 16799 1 1 83 ARG CZ C -12.118 -4.521 -0.652 1.00 . A A . 83 ARG CZ 1 1
9 16800 1 1 83 ARG H H -8.074 -3.459 2.659 1.00 . A A . 83 ARG H 1 1
9 16801 1 1 83 ARG HA H -10.378 -4.108 4.159 1.00 . A A . 83 ARG HA 1 1
9 16802 1 1 83 ARG HB2 H -10.411 -4.202 1.745 1.00 . A A . 83 ARG HB2 1 1
9 16803 1 1 83 ARG HB3 H -9.156 -5.433 1.735 1.00 . A A . 83 ARG HB3 1 1
9 16804 1 1 83 ARG HD2 H -10.855 -6.573 0.228 1.00 . A A . 83 ARG HD2 1 1
9 16805 1 1 83 ARG HD3 H -12.323 -7.223 0.958 1.00 . A A . 83 ARG HD3 1 1
9 16806 1 1 83 ARG HE H -13.183 -4.920 0.997 1.00 . A A . 83 ARG HE 1 1
9 16807 1 1 83 ARG HG2 H -10.633 -7.059 2.653 1.00 . A A . 83 ARG HG2 1 1
9 16808 1 1 83 ARG HG3 H -11.868 -5.838 2.972 1.00 . A A . 83 ARG HG3 1 1
9 16809 1 1 83 ARG HH11 H -10.534 -5.674 -1.171 1.00 . A A . 83 ARG HH11 1 1
9 16810 1 1 83 ARG HH12 H -10.869 -4.352 -2.249 1.00 . A A . 83 ARG HH12 1 1
9 16811 1 1 83 ARG HH21 H -13.640 -3.209 -0.414 1.00 . A A . 83 ARG HH21 1 1
9 16812 1 1 83 ARG HH22 H -12.652 -2.946 -1.817 1.00 . A A . 83 ARG HH22 1 1
9 16813 1 1 83 ARG N N -8.465 -3.635 3.544 1.00 . A A . 83 ARG N 1 1
9 16814 1 1 83 ARG NE N -12.408 -5.208 0.450 1.00 . A A . 83 ARG NE 1 1
9 16815 1 1 83 ARG NH1 N -11.092 -4.881 -1.417 1.00 . A A . 83 ARG NH1 1 1
9 16816 1 1 83 ARG NH2 N -12.862 -3.476 -0.988 1.00 . A A . 83 ARG NH2 1 1
9 16817 1 1 83 ARG O O -9.894 -6.298 5.323 1.00 . A A . 83 ARG O 1 1
9 16818 1 1 84 TYR C C -7.373 -7.032 6.543 1.00 . A A . 84 TYR C 1 1
9 16819 1 1 84 TYR CA C -7.332 -7.358 5.053 1.00 . A A . 84 TYR CA 1 1
9 16820 1 1 84 TYR CB C -5.888 -7.613 4.604 1.00 . A A . 84 TYR CB 1 1
9 16821 1 1 84 TYR CD1 C -4.832 -9.218 6.248 1.00 . A A . 84 TYR CD1 1 1
9 16822 1 1 84 TYR CD2 C -5.331 -10.011 4.058 1.00 . A A . 84 TYR CD2 1 1
9 16823 1 1 84 TYR CE1 C -4.328 -10.459 6.586 1.00 . A A . 84 TYR CE1 1 1
9 16824 1 1 84 TYR CE2 C -4.830 -11.256 4.389 1.00 . A A . 84 TYR CE2 1 1
9 16825 1 1 84 TYR CG C -5.342 -8.973 4.982 1.00 . A A . 84 TYR CG 1 1
9 16826 1 1 84 TYR CZ C -4.329 -11.474 5.653 1.00 . A A . 84 TYR CZ 1 1
9 16827 1 1 84 TYR H H -7.343 -5.825 3.596 1.00 . A A . 84 TYR H 1 1
9 16828 1 1 84 TYR HA H -7.930 -8.238 4.865 1.00 . A A . 84 TYR HA 1 1
9 16829 1 1 84 TYR HB2 H -5.836 -7.526 3.529 1.00 . A A . 84 TYR HB2 1 1
9 16830 1 1 84 TYR HB3 H -5.248 -6.865 5.048 1.00 . A A . 84 TYR HB3 1 1
9 16831 1 1 84 TYR HD1 H -4.832 -8.421 6.978 1.00 . A A . 84 TYR HD1 1 1
9 16832 1 1 84 TYR HD2 H -5.724 -9.835 3.068 1.00 . A A . 84 TYR HD2 1 1
9 16833 1 1 84 TYR HE1 H -3.936 -10.630 7.578 1.00 . A A . 84 TYR HE1 1 1
9 16834 1 1 84 TYR HE2 H -4.830 -12.049 3.655 1.00 . A A . 84 TYR HE2 1 1
9 16835 1 1 84 TYR HH H -3.143 -12.967 5.356 1.00 . A A . 84 TYR HH 1 1
9 16836 1 1 84 TYR N N -7.894 -6.250 4.292 1.00 . A A . 84 TYR N 1 1
9 16837 1 1 84 TYR O O -7.678 -7.885 7.376 1.00 . A A . 84 TYR O 1 1
9 16838 1 1 84 TYR OH O -3.828 -12.713 5.987 1.00 . A A . 84 TYR OH 1 1
9 16839 1 1 85 ALA C C -8.546 -5.225 8.757 1.00 . A A . 85 ALA C 1 1
9 16840 1 1 85 ALA CA C -7.116 -5.296 8.234 1.00 . A A . 85 ALA CA 1 1
9 16841 1 1 85 ALA CB C -6.459 -3.932 8.324 1.00 . A A . 85 ALA CB 1 1
9 16842 1 1 85 ALA H H -6.812 -5.160 6.149 1.00 . A A . 85 ALA H 1 1
9 16843 1 1 85 ALA HA H -6.551 -5.983 8.846 1.00 . A A . 85 ALA HA 1 1
9 16844 1 1 85 ALA HB1 H -6.463 -3.600 9.352 1.00 . A A . 85 ALA HB1 1 1
9 16845 1 1 85 ALA HB2 H -7.009 -3.229 7.717 1.00 . A A . 85 ALA HB2 1 1
9 16846 1 1 85 ALA HB3 H -5.441 -3.997 7.969 1.00 . A A . 85 ALA HB3 1 1
9 16847 1 1 85 ALA N N -7.077 -5.779 6.862 1.00 . A A . 85 ALA N 1 1
9 16848 1 1 85 ALA O O -8.806 -5.534 9.916 1.00 . A A . 85 ALA O 1 1
9 16849 1 1 86 ILE C C -11.413 -6.114 8.624 1.00 . A A . 86 ILE C 1 1
9 16850 1 1 86 ILE CA C -10.875 -4.726 8.286 1.00 . A A . 86 ILE CA 1 1
9 16851 1 1 86 ILE CB C -11.733 -4.087 7.168 1.00 . A A . 86 ILE CB 1 1
9 16852 1 1 86 ILE CD1 C -11.964 -1.988 5.734 1.00 . A A . 86 ILE CD1 1 1
9 16853 1 1 86 ILE CG1 C -11.266 -2.653 6.901 1.00 . A A . 86 ILE CG1 1 1
9 16854 1 1 86 ILE CG2 C -13.210 -4.104 7.546 1.00 . A A . 86 ILE CG2 1 1
9 16855 1 1 86 ILE H H -9.199 -4.534 6.999 1.00 . A A . 86 ILE H 1 1
9 16856 1 1 86 ILE HA H -10.945 -4.103 9.166 1.00 . A A . 86 ILE HA 1 1
9 16857 1 1 86 ILE HB H -11.610 -4.673 6.271 1.00 . A A . 86 ILE HB 1 1
9 16858 1 1 86 ILE HD11 H -11.761 -2.542 4.829 1.00 . A A . 86 ILE HD11 1 1
9 16859 1 1 86 ILE HD12 H -11.602 -0.977 5.626 1.00 . A A . 86 ILE HD12 1 1
9 16860 1 1 86 ILE HD13 H -13.029 -1.971 5.914 1.00 . A A . 86 ILE HD13 1 1
9 16861 1 1 86 ILE HG12 H -11.450 -2.055 7.781 1.00 . A A . 86 ILE HG12 1 1
9 16862 1 1 86 ILE HG13 H -10.206 -2.660 6.695 1.00 . A A . 86 ILE HG13 1 1
9 16863 1 1 86 ILE HG21 H -13.527 -5.123 7.715 1.00 . A A . 86 ILE HG21 1 1
9 16864 1 1 86 ILE HG22 H -13.790 -3.675 6.743 1.00 . A A . 86 ILE HG22 1 1
9 16865 1 1 86 ILE HG23 H -13.358 -3.527 8.446 1.00 . A A . 86 ILE HG23 1 1
9 16866 1 1 86 ILE N N -9.469 -4.805 7.906 1.00 . A A . 86 ILE N 1 1
9 16867 1 1 86 ILE O O -12.063 -6.305 9.653 1.00 . A A . 86 ILE O 1 1
9 16868 1 1 87 VAL C C -10.970 -9.048 9.249 1.00 . A A . 87 VAL C 1 1
9 16869 1 1 87 VAL CA C -11.560 -8.457 7.970 1.00 . A A . 87 VAL CA 1 1
9 16870 1 1 87 VAL CB C -11.177 -9.358 6.777 1.00 . A A . 87 VAL CB 1 1
9 16871 1 1 87 VAL CG1 C -11.674 -10.782 6.988 1.00 . A A . 87 VAL CG1 1 1
9 16872 1 1 87 VAL CG2 C -11.730 -8.786 5.486 1.00 . A A . 87 VAL CG2 1 1
9 16873 1 1 87 VAL H H -10.572 -6.867 6.972 1.00 . A A . 87 VAL H 1 1
9 16874 1 1 87 VAL HA H -12.637 -8.445 8.054 1.00 . A A . 87 VAL HA 1 1
9 16875 1 1 87 VAL HB H -10.100 -9.383 6.701 1.00 . A A . 87 VAL HB 1 1
9 16876 1 1 87 VAL HG11 H -12.752 -10.780 7.056 1.00 . A A . 87 VAL HG11 1 1
9 16877 1 1 87 VAL HG12 H -11.257 -11.178 7.900 1.00 . A A . 87 VAL HG12 1 1
9 16878 1 1 87 VAL HG13 H -11.368 -11.398 6.154 1.00 . A A . 87 VAL HG13 1 1
9 16879 1 1 87 VAL HG21 H -12.806 -8.718 5.556 1.00 . A A . 87 VAL HG21 1 1
9 16880 1 1 87 VAL HG22 H -11.463 -9.430 4.662 1.00 . A A . 87 VAL HG22 1 1
9 16881 1 1 87 VAL HG23 H -11.317 -7.802 5.323 1.00 . A A . 87 VAL HG23 1 1
9 16882 1 1 87 VAL N N -11.110 -7.084 7.768 1.00 . A A . 87 VAL N 1 1
9 16883 1 1 87 VAL O O -11.655 -9.746 9.996 1.00 . A A . 87 VAL O 1 1
9 16884 1 1 88 THR C C -9.344 -8.510 11.942 1.00 . A A . 88 THR C 1 1
9 16885 1 1 88 THR CA C -9.010 -9.286 10.668 1.00 . A A . 88 THR CA 1 1
9 16886 1 1 88 THR CB C -7.484 -9.282 10.448 1.00 . A A . 88 THR CB 1 1
9 16887 1 1 88 THR CG2 C -7.080 -10.335 9.428 1.00 . A A . 88 THR CG2 1 1
9 16888 1 1 88 THR H H -9.226 -8.140 8.903 1.00 . A A . 88 THR H 1 1
9 16889 1 1 88 THR HA H -9.328 -10.310 10.794 1.00 . A A . 88 THR HA 1 1
9 16890 1 1 88 THR HB H -6.998 -9.506 11.387 1.00 . A A . 88 THR HB 1 1
9 16891 1 1 88 THR HG1 H -7.049 -7.979 9.029 1.00 . A A . 88 THR HG1 1 1
9 16892 1 1 88 THR HG21 H -6.008 -10.318 9.301 1.00 . A A . 88 THR HG21 1 1
9 16893 1 1 88 THR HG22 H -7.557 -10.121 8.482 1.00 . A A . 88 THR HG22 1 1
9 16894 1 1 88 THR HG23 H -7.387 -11.310 9.774 1.00 . A A . 88 THR HG23 1 1
9 16895 1 1 88 THR N N -9.706 -8.744 9.508 1.00 . A A . 88 THR N 1 1
9 16896 1 1 88 THR O O -8.858 -8.838 13.024 1.00 . A A . 88 THR O 1 1
9 16897 1 1 88 THR OG1 O -7.058 -7.991 9.996 1.00 . A A . 88 THR OG1 1 1
9 16898 1 1 89 GLY C C -9.430 -5.813 13.455 1.00 . A A . 89 GLY C 1 1
9 16899 1 1 89 GLY CA C -10.566 -6.684 12.958 1.00 . A A . 89 GLY CA 1 1
9 16900 1 1 89 GLY H H -10.548 -7.275 10.921 1.00 . A A . 89 GLY H 1 1
9 16901 1 1 89 GLY HA2 H -11.397 -6.051 12.683 1.00 . A A . 89 GLY HA2 1 1
9 16902 1 1 89 GLY HA3 H -10.876 -7.343 13.756 1.00 . A A . 89 GLY HA3 1 1
9 16903 1 1 89 GLY N N -10.182 -7.486 11.809 1.00 . A A . 89 GLY N 1 1
9 16904 1 1 89 GLY O O -9.280 -5.587 14.655 1.00 . A A . 89 GLY O 1 1
9 16905 1 1 90 ARG C C -7.707 -3.065 12.374 1.00 . A A . 90 ARG C 1 1
9 16906 1 1 90 ARG CA C -7.482 -4.494 12.867 1.00 . A A . 90 ARG CA 1 1
9 16907 1 1 90 ARG CB C -6.200 -5.062 12.252 1.00 . A A . 90 ARG CB 1 1
9 16908 1 1 90 ARG CD C -5.355 -6.619 14.076 1.00 . A A . 90 ARG CD 1 1
9 16909 1 1 90 ARG CG C -5.892 -6.503 12.652 1.00 . A A . 90 ARG CG 1 1
9 16910 1 1 90 ARG CZ C -6.267 -6.856 16.360 1.00 . A A . 90 ARG CZ 1 1
9 16911 1 1 90 ARG H H -8.776 -5.572 11.587 1.00 . A A . 90 ARG H 1 1
9 16912 1 1 90 ARG HA H -7.381 -4.483 13.941 1.00 . A A . 90 ARG HA 1 1
9 16913 1 1 90 ARG HB2 H -6.289 -5.026 11.176 1.00 . A A . 90 ARG HB2 1 1
9 16914 1 1 90 ARG HB3 H -5.368 -4.444 12.554 1.00 . A A . 90 ARG HB3 1 1
9 16915 1 1 90 ARG HD2 H -4.929 -7.603 14.203 1.00 . A A . 90 ARG HD2 1 1
9 16916 1 1 90 ARG HD3 H -4.580 -5.878 14.211 1.00 . A A . 90 ARG HD3 1 1
9 16917 1 1 90 ARG HE H -7.194 -5.924 14.841 1.00 . A A . 90 ARG HE 1 1
9 16918 1 1 90 ARG HG2 H -6.797 -7.084 12.576 1.00 . A A . 90 ARG HG2 1 1
9 16919 1 1 90 ARG HG3 H -5.155 -6.900 11.968 1.00 . A A . 90 ARG HG3 1 1
9 16920 1 1 90 ARG HH11 H -4.508 -7.818 16.035 1.00 . A A . 90 ARG HH11 1 1
9 16921 1 1 90 ARG HH12 H -5.119 -7.920 17.659 1.00 . A A . 90 ARG HH12 1 1
9 16922 1 1 90 ARG HH21 H -8.025 -6.062 16.999 1.00 . A A . 90 ARG HH21 1 1
9 16923 1 1 90 ARG HH22 H -7.117 -6.922 18.206 1.00 . A A . 90 ARG HH22 1 1
9 16924 1 1 90 ARG N N -8.615 -5.339 12.531 1.00 . A A . 90 ARG N 1 1
9 16925 1 1 90 ARG NE N -6.386 -6.419 15.102 1.00 . A A . 90 ARG NE 1 1
9 16926 1 1 90 ARG NH1 N -5.215 -7.587 16.713 1.00 . A A . 90 ARG NH1 1 1
9 16927 1 1 90 ARG NH2 N -7.212 -6.591 17.257 1.00 . A A . 90 ARG NH2 1 1
9 16928 1 1 90 ARG O O -6.990 -2.147 12.759 1.00 . A A . 90 ARG O 1 1
9 16929 1 1 91 ALA C C -10.550 -1.444 10.787 1.00 . A A . 91 ALA C 1 1
9 16930 1 1 91 ALA CA C -9.048 -1.557 11.007 1.00 . A A . 91 ALA CA 1 1
9 16931 1 1 91 ALA CB C -8.300 -1.263 9.714 1.00 . A A . 91 ALA CB 1 1
9 16932 1 1 91 ALA H H -9.225 -3.658 11.211 1.00 . A A . 91 ALA H 1 1
9 16933 1 1 91 ALA HA H -8.747 -0.828 11.745 1.00 . A A . 91 ALA HA 1 1
9 16934 1 1 91 ALA HB1 H -7.237 -1.358 9.884 1.00 . A A . 91 ALA HB1 1 1
9 16935 1 1 91 ALA HB2 H -8.524 -0.258 9.389 1.00 . A A . 91 ALA HB2 1 1
9 16936 1 1 91 ALA HB3 H -8.607 -1.965 8.953 1.00 . A A . 91 ALA HB3 1 1
9 16937 1 1 91 ALA N N -8.704 -2.882 11.514 1.00 . A A . 91 ALA N 1 1
9 16938 1 1 91 ALA O O -11.227 -2.452 10.589 1.00 . A A . 91 ALA O 1 1
9 16939 1 1 92 LYS C C -12.823 0.408 9.212 1.00 . A A . 92 LYS C 1 1
9 16940 1 1 92 LYS CA C -12.497 0.002 10.647 1.00 . A A . 92 LYS CA 1 1
9 16941 1 1 92 LYS CB C -13.004 1.081 11.608 1.00 . A A . 92 LYS CB 1 1
9 16942 1 1 92 LYS CD C -13.473 1.789 13.968 1.00 . A A . 92 LYS CD 1 1
9 16943 1 1 92 LYS CE C -13.431 1.397 15.436 1.00 . A A . 92 LYS CE 1 1
9 16944 1 1 92 LYS CG C -12.927 0.688 13.072 1.00 . A A . 92 LYS CG 1 1
9 16945 1 1 92 LYS H H -10.478 0.547 11.003 1.00 . A A . 92 LYS H 1 1
9 16946 1 1 92 LYS HA H -13.005 -0.926 10.867 1.00 . A A . 92 LYS HA 1 1
9 16947 1 1 92 LYS HB2 H -12.413 1.974 11.468 1.00 . A A . 92 LYS HB2 1 1
9 16948 1 1 92 LYS HB3 H -14.034 1.301 11.371 1.00 . A A . 92 LYS HB3 1 1
9 16949 1 1 92 LYS HD2 H -12.880 2.681 13.829 1.00 . A A . 92 LYS HD2 1 1
9 16950 1 1 92 LYS HD3 H -14.497 1.991 13.689 1.00 . A A . 92 LYS HD3 1 1
9 16951 1 1 92 LYS HE2 H -13.822 2.213 16.025 1.00 . A A . 92 LYS HE2 1 1
9 16952 1 1 92 LYS HE3 H -14.049 0.522 15.579 1.00 . A A . 92 LYS HE3 1 1
9 16953 1 1 92 LYS HG2 H -13.506 -0.210 13.226 1.00 . A A . 92 LYS HG2 1 1
9 16954 1 1 92 LYS HG3 H -11.894 0.503 13.333 1.00 . A A . 92 LYS HG3 1 1
9 16955 1 1 92 LYS HZ1 H -11.686 0.254 15.400 1.00 . A A . 92 LYS HZ1 1 1
9 16956 1 1 92 LYS HZ2 H -12.043 0.901 16.919 1.00 . A A . 92 LYS HZ2 1 1
9 16957 1 1 92 LYS HZ3 H -11.416 1.898 15.696 1.00 . A A . 92 LYS HZ3 1 1
9 16958 1 1 92 LYS N N -11.068 -0.222 10.831 1.00 . A A . 92 LYS N 1 1
9 16959 1 1 92 LYS NZ N -12.049 1.092 15.893 1.00 . A A . 92 LYS NZ 1 1
9 16960 1 1 92 LYS O O -13.864 0.024 8.675 1.00 . A A . 92 LYS O 1 1
9 16961 1 1 93 TYR C C -10.928 1.867 6.465 1.00 . A A . 93 TYR C 1 1
9 16962 1 1 93 TYR CA C -12.216 1.732 7.269 1.00 . A A . 93 TYR CA 1 1
9 16963 1 1 93 TYR CB C -12.905 3.100 7.386 1.00 . A A . 93 TYR CB 1 1
9 16964 1 1 93 TYR CD1 C -11.524 4.258 9.167 1.00 . A A . 93 TYR CD1 1 1
9 16965 1 1 93 TYR CD2 C -11.571 5.208 6.980 1.00 . A A . 93 TYR CD2 1 1
9 16966 1 1 93 TYR CE1 C -10.677 5.265 9.590 1.00 . A A . 93 TYR CE1 1 1
9 16967 1 1 93 TYR CE2 C -10.724 6.217 7.396 1.00 . A A . 93 TYR CE2 1 1
9 16968 1 1 93 TYR CG C -11.985 4.212 7.856 1.00 . A A . 93 TYR CG 1 1
9 16969 1 1 93 TYR CZ C -10.280 6.241 8.702 1.00 . A A . 93 TYR CZ 1 1
9 16970 1 1 93 TYR H H -11.091 1.394 9.030 1.00 . A A . 93 TYR H 1 1
9 16971 1 1 93 TYR HA H -12.878 1.049 6.758 1.00 . A A . 93 TYR HA 1 1
9 16972 1 1 93 TYR HB2 H -13.297 3.381 6.421 1.00 . A A . 93 TYR HB2 1 1
9 16973 1 1 93 TYR HB3 H -13.720 3.023 8.091 1.00 . A A . 93 TYR HB3 1 1
9 16974 1 1 93 TYR HD1 H -11.836 3.492 9.861 1.00 . A A . 93 TYR HD1 1 1
9 16975 1 1 93 TYR HD2 H -11.921 5.187 5.958 1.00 . A A . 93 TYR HD2 1 1
9 16976 1 1 93 TYR HE1 H -10.329 5.283 10.613 1.00 . A A . 93 TYR HE1 1 1
9 16977 1 1 93 TYR HE2 H -10.415 6.983 6.697 1.00 . A A . 93 TYR HE2 1 1
9 16978 1 1 93 TYR HH H -8.667 6.845 9.563 1.00 . A A . 93 TYR HH 1 1
9 16979 1 1 93 TYR N N -11.946 1.189 8.595 1.00 . A A . 93 TYR N 1 1
9 16980 1 1 93 TYR O O -9.835 1.658 6.991 1.00 . A A . 93 TYR O 1 1
9 16981 1 1 93 TYR OH O -9.429 7.240 9.121 1.00 . A A . 93 TYR OH 1 1
9 16982 1 1 94 ASN C C -9.949 3.893 3.817 1.00 . A A . 94 ASN C 1 1
9 16983 1 1 94 ASN CA C -9.914 2.462 4.340 1.00 . A A . 94 ASN CA 1 1
9 16984 1 1 94 ASN CB C -9.868 1.466 3.171 1.00 . A A . 94 ASN CB 1 1
9 16985 1 1 94 ASN CG C -11.138 1.445 2.336 1.00 . A A . 94 ASN CG 1 1
9 16986 1 1 94 ASN H H -11.964 2.329 4.819 1.00 . A A . 94 ASN H 1 1
9 16987 1 1 94 ASN HA H -9.026 2.338 4.942 1.00 . A A . 94 ASN HA 1 1
9 16988 1 1 94 ASN HB2 H -9.044 1.726 2.521 1.00 . A A . 94 ASN HB2 1 1
9 16989 1 1 94 ASN HB3 H -9.704 0.474 3.564 1.00 . A A . 94 ASN HB3 1 1
9 16990 1 1 94 ASN HD21 H -11.844 -0.078 3.397 1.00 . A A . 94 ASN HD21 1 1
9 16991 1 1 94 ASN HD22 H -12.868 0.489 2.123 1.00 . A A . 94 ASN HD22 1 1
9 16992 1 1 94 ASN N N -11.064 2.217 5.193 1.00 . A A . 94 ASN N 1 1
9 16993 1 1 94 ASN ND2 N -12.041 0.529 2.654 1.00 . A A . 94 ASN ND2 1 1
9 16994 1 1 94 ASN O O -10.977 4.354 3.329 1.00 . A A . 94 ASN O 1 1
9 16995 1 1 94 ASN OD1 O -11.296 2.228 1.404 1.00 . A A . 94 ASN OD1 1 1
9 16996 1 1 95 PRO C C -8.595 6.108 1.935 1.00 . A A . 95 PRO C 1 1
9 16997 1 1 95 PRO CA C -8.725 6.011 3.456 1.00 . A A . 95 PRO CA 1 1
9 16998 1 1 95 PRO CB C -7.444 6.534 4.132 1.00 . A A . 95 PRO CB 1 1
9 16999 1 1 95 PRO CD C -7.579 4.177 4.544 1.00 . A A . 95 PRO CD 1 1
9 17000 1 1 95 PRO CG C -7.005 5.458 5.075 1.00 . A A . 95 PRO CG 1 1
9 17001 1 1 95 PRO HA H -9.571 6.601 3.781 1.00 . A A . 95 PRO HA 1 1
9 17002 1 1 95 PRO HB2 H -6.694 6.725 3.379 1.00 . A A . 95 PRO HB2 1 1
9 17003 1 1 95 PRO HB3 H -7.668 7.449 4.660 1.00 . A A . 95 PRO HB3 1 1
9 17004 1 1 95 PRO HD2 H -6.918 3.738 3.809 1.00 . A A . 95 PRO HD2 1 1
9 17005 1 1 95 PRO HD3 H -7.771 3.481 5.349 1.00 . A A . 95 PRO HD3 1 1
9 17006 1 1 95 PRO HG2 H -5.926 5.404 5.094 1.00 . A A . 95 PRO HG2 1 1
9 17007 1 1 95 PRO HG3 H -7.390 5.658 6.064 1.00 . A A . 95 PRO HG3 1 1
9 17008 1 1 95 PRO N N -8.830 4.623 3.928 1.00 . A A . 95 PRO N 1 1
9 17009 1 1 95 PRO O O -8.055 7.081 1.410 1.00 . A A . 95 PRO O 1 1
9 17010 1 1 96 ALA C C -9.806 6.185 -0.903 1.00 . A A . 96 ALA C 1 1
9 17011 1 1 96 ALA CA C -9.030 5.047 -0.221 1.00 . A A . 96 ALA CA 1 1
9 17012 1 1 96 ALA CB C -9.505 3.691 -0.723 1.00 . A A . 96 ALA CB 1 1
9 17013 1 1 96 ALA H H -9.588 4.392 1.712 1.00 . A A . 96 ALA H 1 1
9 17014 1 1 96 ALA HA H -7.987 5.145 -0.484 1.00 . A A . 96 ALA HA 1 1
9 17015 1 1 96 ALA HB1 H -10.545 3.556 -0.464 1.00 . A A . 96 ALA HB1 1 1
9 17016 1 1 96 ALA HB2 H -8.917 2.912 -0.260 1.00 . A A . 96 ALA HB2 1 1
9 17017 1 1 96 ALA HB3 H -9.390 3.641 -1.795 1.00 . A A . 96 ALA HB3 1 1
9 17018 1 1 96 ALA N N -9.116 5.107 1.235 1.00 . A A . 96 ALA N 1 1
9 17019 1 1 96 ALA O O -9.285 6.811 -1.826 1.00 . A A . 96 ALA O 1 1
9 17020 1 1 97 PRO C C -11.085 8.931 -0.871 1.00 . A A . 97 PRO C 1 1
9 17021 1 1 97 PRO CA C -11.828 7.604 -1.027 1.00 . A A . 97 PRO CA 1 1
9 17022 1 1 97 PRO CB C -13.119 7.611 -0.195 1.00 . A A . 97 PRO CB 1 1
9 17023 1 1 97 PRO CD C -11.857 5.715 0.498 1.00 . A A . 97 PRO CD 1 1
9 17024 1 1 97 PRO CG C -12.842 6.732 0.978 1.00 . A A . 97 PRO CG 1 1
9 17025 1 1 97 PRO HA H -12.070 7.452 -2.070 1.00 . A A . 97 PRO HA 1 1
9 17026 1 1 97 PRO HB2 H -13.344 8.622 0.115 1.00 . A A . 97 PRO HB2 1 1
9 17027 1 1 97 PRO HB3 H -13.934 7.225 -0.791 1.00 . A A . 97 PRO HB3 1 1
9 17028 1 1 97 PRO HD2 H -11.237 5.371 1.315 1.00 . A A . 97 PRO HD2 1 1
9 17029 1 1 97 PRO HD3 H -12.365 4.886 0.029 1.00 . A A . 97 PRO HD3 1 1
9 17030 1 1 97 PRO HG2 H -12.418 7.312 1.786 1.00 . A A . 97 PRO HG2 1 1
9 17031 1 1 97 PRO HG3 H -13.753 6.248 1.301 1.00 . A A . 97 PRO HG3 1 1
9 17032 1 1 97 PRO N N -11.063 6.470 -0.486 1.00 . A A . 97 PRO N 1 1
9 17033 1 1 97 PRO O O -11.053 9.750 -1.789 1.00 . A A . 97 PRO O 1 1
9 17034 1 1 98 ASP C C -8.443 10.383 -0.240 1.00 . A A . 98 ASP C 1 1
9 17035 1 1 98 ASP CA C -9.732 10.352 0.571 1.00 . A A . 98 ASP CA 1 1
9 17036 1 1 98 ASP CB C -9.411 10.462 2.064 1.00 . A A . 98 ASP CB 1 1
9 17037 1 1 98 ASP CG C -10.649 10.445 2.934 1.00 . A A . 98 ASP CG 1 1
9 17038 1 1 98 ASP H H -10.534 8.435 0.984 1.00 . A A . 98 ASP H 1 1
9 17039 1 1 98 ASP HA H -10.349 11.189 0.279 1.00 . A A . 98 ASP HA 1 1
9 17040 1 1 98 ASP HB2 H -8.782 9.632 2.351 1.00 . A A . 98 ASP HB2 1 1
9 17041 1 1 98 ASP HB3 H -8.881 11.386 2.243 1.00 . A A . 98 ASP HB3 1 1
9 17042 1 1 98 ASP N N -10.478 9.129 0.293 1.00 . A A . 98 ASP N 1 1
9 17043 1 1 98 ASP O O -7.979 11.446 -0.652 1.00 . A A . 98 ASP O 1 1
9 17044 1 1 98 ASP OD1 O -11.367 11.468 2.986 1.00 . A A . 98 ASP OD1 1 1
9 17045 1 1 98 ASP OD2 O -10.913 9.405 3.571 1.00 . A A . 98 ASP OD2 1 1
9 17046 1 1 99 LEU C C -6.943 9.582 -2.696 1.00 . A A . 99 LEU C 1 1
9 17047 1 1 99 LEU CA C -6.683 9.051 -1.286 1.00 . A A . 99 LEU CA 1 1
9 17048 1 1 99 LEU CB C -6.270 7.563 -1.303 1.00 . A A . 99 LEU CB 1 1
9 17049 1 1 99 LEU CD1 C -5.443 6.962 -3.611 1.00 . A A . 99 LEU CD1 1 1
9 17050 1 1 99 LEU CD2 C -3.955 8.215 -2.049 1.00 . A A . 99 LEU CD2 1 1
9 17051 1 1 99 LEU CG C -5.052 7.170 -2.156 1.00 . A A . 99 LEU CG 1 1
9 17052 1 1 99 LEU H H -8.270 8.405 -0.049 1.00 . A A . 99 LEU H 1 1
9 17053 1 1 99 LEU HA H -5.891 9.633 -0.835 1.00 . A A . 99 LEU HA 1 1
9 17054 1 1 99 LEU HB2 H -6.066 7.268 -0.285 1.00 . A A . 99 LEU HB2 1 1
9 17055 1 1 99 LEU HB3 H -7.118 6.993 -1.652 1.00 . A A . 99 LEU HB3 1 1
9 17056 1 1 99 LEU HD11 H -6.169 6.165 -3.678 1.00 . A A . 99 LEU HD11 1 1
9 17057 1 1 99 LEU HD12 H -4.567 6.703 -4.186 1.00 . A A . 99 LEU HD12 1 1
9 17058 1 1 99 LEU HD13 H -5.873 7.873 -4.001 1.00 . A A . 99 LEU HD13 1 1
9 17059 1 1 99 LEU HD21 H -3.128 7.933 -2.683 1.00 . A A . 99 LEU HD21 1 1
9 17060 1 1 99 LEU HD22 H -3.618 8.282 -1.026 1.00 . A A . 99 LEU HD22 1 1
9 17061 1 1 99 LEU HD23 H -4.340 9.173 -2.364 1.00 . A A . 99 LEU HD23 1 1
9 17062 1 1 99 LEU HG H -4.656 6.235 -1.787 1.00 . A A . 99 LEU HG 1 1
9 17063 1 1 99 LEU N N -7.876 9.204 -0.463 1.00 . A A . 99 LEU N 1 1
9 17064 1 1 99 LEU O O -6.139 10.337 -3.246 1.00 . A A . 99 LEU O 1 1
9 17065 1 1 100 ALA C C -8.743 11.133 -4.625 1.00 . A A . 100 ALA C 1 1
9 17066 1 1 100 ALA CA C -8.439 9.639 -4.609 1.00 . A A . 100 ALA CA 1 1
9 17067 1 1 100 ALA CB C -9.633 8.850 -5.122 1.00 . A A . 100 ALA CB 1 1
9 17068 1 1 100 ALA H H -8.687 8.606 -2.773 1.00 . A A . 100 ALA H 1 1
9 17069 1 1 100 ALA HA H -7.600 9.445 -5.262 1.00 . A A . 100 ALA HA 1 1
9 17070 1 1 100 ALA HB1 H -9.857 9.152 -6.135 1.00 . A A . 100 ALA HB1 1 1
9 17071 1 1 100 ALA HB2 H -10.488 9.044 -4.492 1.00 . A A . 100 ALA HB2 1 1
9 17072 1 1 100 ALA HB3 H -9.403 7.795 -5.103 1.00 . A A . 100 ALA HB3 1 1
9 17073 1 1 100 ALA N N -8.077 9.198 -3.267 1.00 . A A . 100 ALA N 1 1
9 17074 1 1 100 ALA O O -8.464 11.828 -5.605 1.00 . A A . 100 ALA O 1 1
9 17075 1 1 101 ASP C C -8.420 13.905 -3.349 1.00 . A A . 101 ASP C 1 1
9 17076 1 1 101 ASP CA C -9.664 13.026 -3.396 1.00 . A A . 101 ASP CA 1 1
9 17077 1 1 101 ASP CB C -10.516 13.235 -2.142 1.00 . A A . 101 ASP CB 1 1
9 17078 1 1 101 ASP CG C -10.956 14.673 -1.960 1.00 . A A . 101 ASP CG 1 1
9 17079 1 1 101 ASP H H -9.480 11.012 -2.775 1.00 . A A . 101 ASP H 1 1
9 17080 1 1 101 ASP HA H -10.243 13.296 -4.262 1.00 . A A . 101 ASP HA 1 1
9 17081 1 1 101 ASP HB2 H -11.398 12.617 -2.210 1.00 . A A . 101 ASP HB2 1 1
9 17082 1 1 101 ASP HB3 H -9.943 12.941 -1.274 1.00 . A A . 101 ASP HB3 1 1
9 17083 1 1 101 ASP N N -9.302 11.620 -3.525 1.00 . A A . 101 ASP N 1 1
9 17084 1 1 101 ASP O O -8.331 14.911 -4.054 1.00 . A A . 101 ASP O 1 1
9 17085 1 1 101 ASP OD1 O -11.609 15.217 -2.878 1.00 . A A . 101 ASP OD1 1 1
9 17086 1 1 101 ASP OD2 O -10.663 15.258 -0.898 1.00 . A A . 101 ASP OD2 1 1
9 17087 1 1 102 ALA C C -5.403 14.169 -3.718 1.00 . A A . 102 ALA C 1 1
9 17088 1 1 102 ALA CA C -6.194 14.229 -2.415 1.00 . A A . 102 ALA CA 1 1
9 17089 1 1 102 ALA CB C -5.365 13.673 -1.268 1.00 . A A . 102 ALA CB 1 1
9 17090 1 1 102 ALA H H -7.596 12.692 -1.995 1.00 . A A . 102 ALA H 1 1
9 17091 1 1 102 ALA HA H -6.426 15.261 -2.193 1.00 . A A . 102 ALA HA 1 1
9 17092 1 1 102 ALA HB1 H -4.469 14.265 -1.154 1.00 . A A . 102 ALA HB1 1 1
9 17093 1 1 102 ALA HB2 H -5.094 12.649 -1.483 1.00 . A A . 102 ALA HB2 1 1
9 17094 1 1 102 ALA HB3 H -5.940 13.710 -0.355 1.00 . A A . 102 ALA HB3 1 1
9 17095 1 1 102 ALA N N -7.454 13.500 -2.537 1.00 . A A . 102 ALA N 1 1
9 17096 1 1 102 ALA O O -4.753 15.138 -4.109 1.00 . A A . 102 ALA O 1 1
9 17097 1 1 103 MET C C -5.363 13.762 -6.727 1.00 . A A . 103 MET C 1 1
9 17098 1 1 103 MET CA C -4.795 12.826 -5.664 1.00 . A A . 103 MET CA 1 1
9 17099 1 1 103 MET CB C -4.951 11.373 -6.120 1.00 . A A . 103 MET CB 1 1
9 17100 1 1 103 MET CE C -4.025 8.379 -6.565 1.00 . A A . 103 MET CE 1 1
9 17101 1 1 103 MET CG C -4.148 11.026 -7.363 1.00 . A A . 103 MET CG 1 1
9 17102 1 1 103 MET H H -5.998 12.285 -4.007 1.00 . A A . 103 MET H 1 1
9 17103 1 1 103 MET HA H -3.747 13.044 -5.526 1.00 . A A . 103 MET HA 1 1
9 17104 1 1 103 MET HB2 H -4.629 10.722 -5.320 1.00 . A A . 103 MET HB2 1 1
9 17105 1 1 103 MET HB3 H -5.994 11.182 -6.326 1.00 . A A . 103 MET HB3 1 1
9 17106 1 1 103 MET HE1 H -3.000 8.596 -6.305 1.00 . A A . 103 MET HE1 1 1
9 17107 1 1 103 MET HE2 H -4.122 7.332 -6.809 1.00 . A A . 103 MET HE2 1 1
9 17108 1 1 103 MET HE3 H -4.665 8.617 -5.729 1.00 . A A . 103 MET HE3 1 1
9 17109 1 1 103 MET HG2 H -4.380 11.742 -8.137 1.00 . A A . 103 MET HG2 1 1
9 17110 1 1 103 MET HG3 H -3.097 11.084 -7.122 1.00 . A A . 103 MET HG3 1 1
9 17111 1 1 103 MET N N -5.476 13.024 -4.388 1.00 . A A . 103 MET N 1 1
9 17112 1 1 103 MET O O -4.653 14.206 -7.629 1.00 . A A . 103 MET O 1 1
9 17113 1 1 103 MET SD S -4.504 9.366 -7.978 1.00 . A A . 103 MET SD 1 1
9 17114 1 1 104 LYS C C -6.955 16.373 -7.403 1.00 . A A . 104 LYS C 1 1
9 17115 1 1 104 LYS CA C -7.342 14.901 -7.566 1.00 . A A . 104 LYS CA 1 1
9 17116 1 1 104 LYS CB C -8.859 14.719 -7.412 1.00 . A A . 104 LYS CB 1 1
9 17117 1 1 104 LYS CD C -11.157 15.024 -8.426 1.00 . A A . 104 LYS CD 1 1
9 17118 1 1 104 LYS CE C -11.897 15.805 -7.343 1.00 . A A . 104 LYS CE 1 1
9 17119 1 1 104 LYS CG C -9.677 15.382 -8.511 1.00 . A A . 104 LYS CG 1 1
9 17120 1 1 104 LYS H H -7.147 13.712 -5.829 1.00 . A A . 104 LYS H 1 1
9 17121 1 1 104 LYS HA H -7.051 14.573 -8.553 1.00 . A A . 104 LYS HA 1 1
9 17122 1 1 104 LYS HB2 H -9.082 13.663 -7.415 1.00 . A A . 104 LYS HB2 1 1
9 17123 1 1 104 LYS HB3 H -9.163 15.138 -6.464 1.00 . A A . 104 LYS HB3 1 1
9 17124 1 1 104 LYS HD2 H -11.619 15.237 -9.377 1.00 . A A . 104 LYS HD2 1 1
9 17125 1 1 104 LYS HD3 H -11.247 13.968 -8.215 1.00 . A A . 104 LYS HD3 1 1
9 17126 1 1 104 LYS HE2 H -11.660 16.852 -7.452 1.00 . A A . 104 LYS HE2 1 1
9 17127 1 1 104 LYS HE3 H -12.959 15.666 -7.486 1.00 . A A . 104 LYS HE3 1 1
9 17128 1 1 104 LYS HG2 H -9.576 16.453 -8.424 1.00 . A A . 104 LYS HG2 1 1
9 17129 1 1 104 LYS HG3 H -9.295 15.062 -9.469 1.00 . A A . 104 LYS HG3 1 1
9 17130 1 1 104 LYS HZ1 H -11.631 14.343 -5.865 1.00 . A A . 104 LYS HZ1 1 1
9 17131 1 1 104 LYS HZ2 H -12.170 15.838 -5.272 1.00 . A A . 104 LYS HZ2 1 1
9 17132 1 1 104 LYS HZ3 H -10.556 15.653 -5.742 1.00 . A A . 104 LYS HZ3 1 1
9 17133 1 1 104 LYS N N -6.648 14.067 -6.598 1.00 . A A . 104 LYS N 1 1
9 17134 1 1 104 LYS NZ N -11.537 15.379 -5.962 1.00 . A A . 104 LYS NZ 1 1
9 17135 1 1 104 LYS O O -7.117 17.172 -8.325 1.00 . A A . 104 LYS O 1 1
9 17136 1 1 105 GLY C C -4.654 18.229 -5.405 1.00 . A A . 105 GLY C 1 1
9 17137 1 1 105 GLY CA C -6.048 18.105 -5.986 1.00 . A A . 105 GLY CA 1 1
9 17138 1 1 105 GLY H H -6.268 16.042 -5.550 1.00 . A A . 105 GLY H 1 1
9 17139 1 1 105 GLY HA2 H -6.090 18.655 -6.915 1.00 . A A . 105 GLY HA2 1 1
9 17140 1 1 105 GLY HA3 H -6.755 18.534 -5.293 1.00 . A A . 105 GLY HA3 1 1
9 17141 1 1 105 GLY N N -6.419 16.726 -6.241 1.00 . A A . 105 GLY N 1 1
9 17142 1 1 105 GLY O O -4.455 18.894 -4.388 1.00 . A A . 105 GLY O 1 1
9 17143 1 1 106 TYR C C -1.646 18.955 -5.686 1.00 . A A . 106 TYR C 1 1
9 17144 1 1 106 TYR CA C -2.313 17.581 -5.566 1.00 . A A . 106 TYR CA 1 1
9 17145 1 1 106 TYR CB C -1.499 16.525 -6.322 1.00 . A A . 106 TYR CB 1 1
9 17146 1 1 106 TYR CD1 C 0.353 15.977 -4.690 1.00 . A A . 106 TYR CD1 1 1
9 17147 1 1 106 TYR CD2 C 0.948 16.920 -6.796 1.00 . A A . 106 TYR CD2 1 1
9 17148 1 1 106 TYR CE1 C 1.686 15.930 -4.330 1.00 . A A . 106 TYR CE1 1 1
9 17149 1 1 106 TYR CE2 C 2.283 16.876 -6.443 1.00 . A A . 106 TYR CE2 1 1
9 17150 1 1 106 TYR CG C -0.039 16.471 -5.929 1.00 . A A . 106 TYR CG 1 1
9 17151 1 1 106 TYR CZ C 2.647 16.380 -5.209 1.00 . A A . 106 TYR CZ 1 1
9 17152 1 1 106 TYR H H -3.907 17.115 -6.881 1.00 . A A . 106 TYR H 1 1
9 17153 1 1 106 TYR HA H -2.344 17.309 -4.522 1.00 . A A . 106 TYR HA 1 1
9 17154 1 1 106 TYR HB2 H -1.928 15.551 -6.131 1.00 . A A . 106 TYR HB2 1 1
9 17155 1 1 106 TYR HB3 H -1.551 16.731 -7.381 1.00 . A A . 106 TYR HB3 1 1
9 17156 1 1 106 TYR HD1 H -0.402 15.623 -4.003 1.00 . A A . 106 TYR HD1 1 1
9 17157 1 1 106 TYR HD2 H 0.661 17.308 -7.762 1.00 . A A . 106 TYR HD2 1 1
9 17158 1 1 106 TYR HE1 H 1.971 15.542 -3.363 1.00 . A A . 106 TYR HE1 1 1
9 17159 1 1 106 TYR HE2 H 3.035 17.231 -7.131 1.00 . A A . 106 TYR HE2 1 1
9 17160 1 1 106 TYR HH H 4.366 17.220 -4.962 1.00 . A A . 106 TYR HH 1 1
9 17161 1 1 106 TYR N N -3.688 17.597 -6.056 1.00 . A A . 106 TYR N 1 1
9 17162 1 1 106 TYR O O -0.782 19.303 -4.880 1.00 . A A . 106 TYR O 1 1
9 17163 1 1 106 TYR OH O 3.979 16.333 -4.858 1.00 . A A . 106 TYR OH 1 1
9 17164 1 1 107 ARG C C -1.973 22.075 -5.892 1.00 . A A . 107 ARG C 1 1
9 17165 1 1 107 ARG CA C -1.451 21.056 -6.896 1.00 . A A . 107 ARG CA 1 1
9 17166 1 1 107 ARG CB C -1.703 21.553 -8.320 1.00 . A A . 107 ARG CB 1 1
9 17167 1 1 107 ARG CD C -0.959 21.571 -10.713 1.00 . A A . 107 ARG CD 1 1
9 17168 1 1 107 ARG CG C -0.826 20.887 -9.363 1.00 . A A . 107 ARG CG 1 1
9 17169 1 1 107 ARG CZ C 1.121 21.882 -12.001 1.00 . A A . 107 ARG CZ 1 1
9 17170 1 1 107 ARG H H -2.764 19.432 -7.280 1.00 . A A . 107 ARG H 1 1
9 17171 1 1 107 ARG HA H -0.384 20.952 -6.751 1.00 . A A . 107 ARG HA 1 1
9 17172 1 1 107 ARG HB2 H -2.735 21.363 -8.575 1.00 . A A . 107 ARG HB2 1 1
9 17173 1 1 107 ARG HB3 H -1.523 22.617 -8.353 1.00 . A A . 107 ARG HB3 1 1
9 17174 1 1 107 ARG HD2 H -1.929 21.338 -11.127 1.00 . A A . 107 ARG HD2 1 1
9 17175 1 1 107 ARG HD3 H -0.876 22.639 -10.571 1.00 . A A . 107 ARG HD3 1 1
9 17176 1 1 107 ARG HE H -0.016 20.235 -12.039 1.00 . A A . 107 ARG HE 1 1
9 17177 1 1 107 ARG HG2 H 0.204 20.939 -9.043 1.00 . A A . 107 ARG HG2 1 1
9 17178 1 1 107 ARG HG3 H -1.122 19.854 -9.462 1.00 . A A . 107 ARG HG3 1 1
9 17179 1 1 107 ARG HH11 H 0.598 23.463 -10.846 1.00 . A A . 107 ARG HH11 1 1
9 17180 1 1 107 ARG HH12 H 2.056 23.669 -11.764 1.00 . A A . 107 ARG HH12 1 1
9 17181 1 1 107 ARG HH21 H 1.906 20.485 -13.240 1.00 . A A . 107 ARG HH21 1 1
9 17182 1 1 107 ARG HH22 H 2.822 21.956 -13.102 1.00 . A A . 107 ARG HH22 1 1
9 17183 1 1 107 ARG N N -2.050 19.740 -6.682 1.00 . A A . 107 ARG N 1 1
9 17184 1 1 107 ARG NE N 0.075 21.135 -11.651 1.00 . A A . 107 ARG NE 1 1
9 17185 1 1 107 ARG NH1 N 1.269 23.100 -11.496 1.00 . A A . 107 ARG NH1 1 1
9 17186 1 1 107 ARG NH2 N 2.018 21.406 -12.853 1.00 . A A . 107 ARG NH2 1 1
9 17187 1 1 107 ARG O O -1.352 23.118 -5.677 1.00 . A A . 107 ARG O 1 1
9 17188 1 1 108 LYS C C -4.090 23.989 -4.882 1.00 . A A . 108 LYS C 1 1
9 17189 1 1 108 LYS CA C -3.725 22.636 -4.273 1.00 . A A . 108 LYS CA 1 1
9 17190 1 1 108 LYS CB C -2.767 22.844 -3.092 1.00 . A A . 108 LYS CB 1 1
9 17191 1 1 108 LYS CD C -1.155 21.840 -1.452 1.00 . A A . 108 LYS CD 1 1
9 17192 1 1 108 LYS CE C -0.443 20.573 -1.004 1.00 . A A . 108 LYS CE 1 1
9 17193 1 1 108 LYS CG C -2.209 21.554 -2.508 1.00 . A A . 108 LYS CG 1 1
9 17194 1 1 108 LYS H H -3.564 20.924 -5.512 1.00 . A A . 108 LYS H 1 1
9 17195 1 1 108 LYS HA H -4.626 22.158 -3.918 1.00 . A A . 108 LYS HA 1 1
9 17196 1 1 108 LYS HB2 H -1.935 23.449 -3.421 1.00 . A A . 108 LYS HB2 1 1
9 17197 1 1 108 LYS HB3 H -3.292 23.369 -2.308 1.00 . A A . 108 LYS HB3 1 1
9 17198 1 1 108 LYS HD2 H -0.425 22.521 -1.864 1.00 . A A . 108 LYS HD2 1 1
9 17199 1 1 108 LYS HD3 H -1.632 22.296 -0.597 1.00 . A A . 108 LYS HD3 1 1
9 17200 1 1 108 LYS HE2 H -0.056 20.066 -1.875 1.00 . A A . 108 LYS HE2 1 1
9 17201 1 1 108 LYS HE3 H 0.378 20.849 -0.359 1.00 . A A . 108 LYS HE3 1 1
9 17202 1 1 108 LYS HG2 H -3.017 20.995 -2.056 1.00 . A A . 108 LYS HG2 1 1
9 17203 1 1 108 LYS HG3 H -1.766 20.972 -3.302 1.00 . A A . 108 LYS HG3 1 1
9 17204 1 1 108 LYS HZ1 H -1.811 20.141 0.518 1.00 . A A . 108 LYS HZ1 1 1
9 17205 1 1 108 LYS HZ2 H -0.791 18.848 0.119 1.00 . A A . 108 LYS HZ2 1 1
9 17206 1 1 108 LYS HZ3 H -2.071 19.262 -0.911 1.00 . A A . 108 LYS HZ3 1 1
9 17207 1 1 108 LYS N N -3.117 21.766 -5.281 1.00 . A A . 108 LYS N 1 1
9 17208 1 1 108 LYS NZ N -1.342 19.642 -0.271 1.00 . A A . 108 LYS NZ 1 1
9 17209 1 1 108 LYS O O -4.032 25.022 -4.210 1.00 . A A . 108 LYS O 1 1
9 17210 1 1 109 LYS C C -6.174 25.723 -6.368 1.00 . A A . 109 LYS C 1 1
9 17211 1 1 109 LYS CA C -4.819 25.216 -6.846 1.00 . A A . 109 LYS CA 1 1
9 17212 1 1 109 LYS CB C -4.821 25.018 -8.368 1.00 . A A . 109 LYS CB 1 1
9 17213 1 1 109 LYS CD C -4.932 26.104 -10.644 1.00 . A A . 109 LYS CD 1 1
9 17214 1 1 109 LYS CE C -5.176 27.403 -11.399 1.00 . A A . 109 LYS CE 1 1
9 17215 1 1 109 LYS CG C -5.081 26.302 -9.142 1.00 . A A . 109 LYS CG 1 1
9 17216 1 1 109 LYS H H -4.513 23.132 -6.638 1.00 . A A . 109 LYS H 1 1
9 17217 1 1 109 LYS HA H -4.071 25.954 -6.593 1.00 . A A . 109 LYS HA 1 1
9 17218 1 1 109 LYS HB2 H -3.861 24.627 -8.671 1.00 . A A . 109 LYS HB2 1 1
9 17219 1 1 109 LYS HB3 H -5.590 24.304 -8.625 1.00 . A A . 109 LYS HB3 1 1
9 17220 1 1 109 LYS HD2 H -3.932 25.758 -10.855 1.00 . A A . 109 LYS HD2 1 1
9 17221 1 1 109 LYS HD3 H -5.650 25.366 -10.973 1.00 . A A . 109 LYS HD3 1 1
9 17222 1 1 109 LYS HE2 H -6.203 27.701 -11.254 1.00 . A A . 109 LYS HE2 1 1
9 17223 1 1 109 LYS HE3 H -4.522 28.165 -10.998 1.00 . A A . 109 LYS HE3 1 1
9 17224 1 1 109 LYS HG2 H -6.085 26.639 -8.934 1.00 . A A . 109 LYS HG2 1 1
9 17225 1 1 109 LYS HG3 H -4.375 27.054 -8.819 1.00 . A A . 109 LYS HG3 1 1
9 17226 1 1 109 LYS HZ1 H -5.077 28.173 -13.338 1.00 . A A . 109 LYS HZ1 1 1
9 17227 1 1 109 LYS HZ2 H -5.554 26.545 -13.268 1.00 . A A . 109 LYS HZ2 1 1
9 17228 1 1 109 LYS HZ3 H -3.928 26.969 -13.017 1.00 . A A . 109 LYS HZ3 1 1
9 17229 1 1 109 LYS N N -4.467 23.983 -6.156 1.00 . A A . 109 LYS N 1 1
9 17230 1 1 109 LYS NZ N -4.917 27.262 -12.855 1.00 . A A . 109 LYS NZ 1 1
9 17231 1 1 109 LYS O O -7.224 25.252 -6.804 1.00 . A A . 109 LYS O 1 1
9 17232 1 1 110 ASN C C -7.856 28.423 -5.695 1.00 . A A . 110 ASN C 1 1
9 17233 1 1 110 ASN CA C -7.341 27.250 -4.868 1.00 . A A . 110 ASN CA 1 1
9 17234 1 1 110 ASN CB C -7.061 27.700 -3.431 1.00 . A A . 110 ASN CB 1 1
9 17235 1 1 110 ASN CG C -6.050 28.833 -3.343 1.00 . A A . 110 ASN CG 1 1
9 17236 1 1 110 ASN H H -5.262 27.026 -5.166 1.00 . A A . 110 ASN H 1 1
9 17237 1 1 110 ASN HA H -8.095 26.477 -4.854 1.00 . A A . 110 ASN HA 1 1
9 17238 1 1 110 ASN HB2 H -7.983 28.035 -2.982 1.00 . A A . 110 ASN HB2 1 1
9 17239 1 1 110 ASN HB3 H -6.679 26.860 -2.867 1.00 . A A . 110 ASN HB3 1 1
9 17240 1 1 110 ASN HD21 H -6.893 29.469 -1.663 1.00 . A A . 110 ASN HD21 1 1
9 17241 1 1 110 ASN HD22 H -5.538 30.395 -2.224 1.00 . A A . 110 ASN HD22 1 1
9 17242 1 1 110 ASN N N -6.135 26.686 -5.460 1.00 . A A . 110 ASN N 1 1
9 17243 1 1 110 ASN ND2 N -6.172 29.644 -2.307 1.00 . A A . 110 ASN ND2 1 1
9 17244 1 1 110 ASN O O -8.689 29.206 -5.236 1.00 . A A . 110 ASN O 1 1
9 17245 1 1 110 ASN OD1 O -5.162 28.971 -4.187 1.00 . A A . 110 ASN OD1 1 1
9 17246 1 1 111 LEU C C -9.080 29.243 -8.499 1.00 . A A . 111 LEU C 1 1
9 17247 1 1 111 LEU CA C -7.770 29.598 -7.816 1.00 . A A . 111 LEU CA 1 1
9 17248 1 1 111 LEU CB C -6.690 29.847 -8.868 1.00 . A A . 111 LEU CB 1 1
9 17249 1 1 111 LEU CD1 C -4.316 30.377 -9.453 1.00 . A A . 111 LEU CD1 1 1
9 17250 1 1 111 LEU CD2 C -5.371 31.447 -7.458 1.00 . A A . 111 LEU CD2 1 1
9 17251 1 1 111 LEU CG C -5.308 30.194 -8.316 1.00 . A A . 111 LEU CG 1 1
9 17252 1 1 111 LEU H H -6.722 27.861 -7.231 1.00 . A A . 111 LEU H 1 1
9 17253 1 1 111 LEU HA H -7.909 30.494 -7.230 1.00 . A A . 111 LEU HA 1 1
9 17254 1 1 111 LEU HB2 H -6.598 28.958 -9.475 1.00 . A A . 111 LEU HB2 1 1
9 17255 1 1 111 LEU HB3 H -7.014 30.661 -9.500 1.00 . A A . 111 LEU HB3 1 1
9 17256 1 1 111 LEU HD11 H -3.342 30.610 -9.049 1.00 . A A . 111 LEU HD11 1 1
9 17257 1 1 111 LEU HD12 H -4.644 31.185 -10.090 1.00 . A A . 111 LEU HD12 1 1
9 17258 1 1 111 LEU HD13 H -4.258 29.466 -10.030 1.00 . A A . 111 LEU HD13 1 1
9 17259 1 1 111 LEU HD21 H -4.383 31.684 -7.092 1.00 . A A . 111 LEU HD21 1 1
9 17260 1 1 111 LEU HD22 H -6.034 31.277 -6.622 1.00 . A A . 111 LEU HD22 1 1
9 17261 1 1 111 LEU HD23 H -5.742 32.271 -8.050 1.00 . A A . 111 LEU HD23 1 1
9 17262 1 1 111 LEU HG H -4.959 29.381 -7.697 1.00 . A A . 111 LEU HG 1 1
9 17263 1 1 111 LEU N N -7.364 28.529 -6.919 1.00 . A A . 111 LEU N 1 1
9 17264 1 1 111 LEU O O -9.395 28.063 -8.681 1.00 . A A . 111 LEU O 1 1
9 17265 1 1 112 GLU C C -10.881 29.544 -10.961 1.00 . A A . 112 GLU C 1 1
9 17266 1 1 112 GLU CA C -11.109 30.076 -9.549 1.00 . A A . 112 GLU CA 1 1
9 17267 1 1 112 GLU CB C -11.892 31.395 -9.621 1.00 . A A . 112 GLU CB 1 1
9 17268 1 1 112 GLU CD C -11.059 32.558 -7.516 1.00 . A A . 112 GLU CD 1 1
9 17269 1 1 112 GLU CG C -12.255 32.002 -8.268 1.00 . A A . 112 GLU CG 1 1
9 17270 1 1 112 GLU H H -9.538 31.178 -8.663 1.00 . A A . 112 GLU H 1 1
9 17271 1 1 112 GLU HA H -11.686 29.353 -8.990 1.00 . A A . 112 GLU HA 1 1
9 17272 1 1 112 GLU HB2 H -11.299 32.117 -10.161 1.00 . A A . 112 GLU HB2 1 1
9 17273 1 1 112 GLU HB3 H -12.808 31.223 -10.167 1.00 . A A . 112 GLU HB3 1 1
9 17274 1 1 112 GLU HG2 H -12.959 32.804 -8.430 1.00 . A A . 112 GLU HG2 1 1
9 17275 1 1 112 GLU HG3 H -12.719 31.237 -7.660 1.00 . A A . 112 GLU HG3 1 1
9 17276 1 1 112 GLU N N -9.838 30.263 -8.866 1.00 . A A . 112 GLU N 1 1
9 17277 1 1 112 GLU O O -9.746 29.491 -11.440 1.00 . A A . 112 GLU O 1 1
9 17278 1 1 112 GLU OE1 O -10.039 32.885 -8.166 1.00 . A A . 112 GLU OE1 1 1
9 17279 1 1 112 GLU OE2 O -11.136 32.681 -6.276 1.00 . A A . 112 GLU OE2 1 1
9 17280 1 1 113 HIS C C -12.141 29.810 -13.959 1.00 . A A . 113 HIS C 1 1
9 17281 1 1 113 HIS CA C -11.878 28.668 -12.990 1.00 . A A . 113 HIS CA 1 1
9 17282 1 1 113 HIS CB C -12.894 27.545 -13.233 1.00 . A A . 113 HIS CB 1 1
9 17283 1 1 113 HIS CD2 C -13.418 26.098 -11.146 1.00 . A A . 113 HIS CD2 1 1
9 17284 1 1 113 HIS CE1 C -12.033 24.452 -11.534 1.00 . A A . 113 HIS CE1 1 1
9 17285 1 1 113 HIS CG C -12.765 26.382 -12.296 1.00 . A A . 113 HIS CG 1 1
9 17286 1 1 113 HIS H H -12.840 29.236 -11.189 1.00 . A A . 113 HIS H 1 1
9 17287 1 1 113 HIS HA H -10.880 28.290 -13.153 1.00 . A A . 113 HIS HA 1 1
9 17288 1 1 113 HIS HB2 H -13.890 27.945 -13.122 1.00 . A A . 113 HIS HB2 1 1
9 17289 1 1 113 HIS HB3 H -12.774 27.174 -14.240 1.00 . A A . 113 HIS HB3 1 1
9 17290 1 1 113 HIS HD1 H -11.267 25.246 -13.264 1.00 . A A . 113 HIS HD1 1 1
9 17291 1 1 113 HIS HD2 H -14.170 26.712 -10.671 1.00 . A A . 113 HIS HD2 1 1
9 17292 1 1 113 HIS HE1 H -11.481 23.528 -11.440 1.00 . A A . 113 HIS HE1 1 1
9 17293 1 1 113 HIS HE2 H -13.409 24.326 -10.028 1.00 . A A . 113 HIS HE2 1 1
9 17294 1 1 113 HIS N N -11.960 29.164 -11.623 1.00 . A A . 113 HIS N 1 1
9 17295 1 1 113 HIS ND1 N -11.902 25.331 -12.509 1.00 . A A . 113 HIS ND1 1 1
9 17296 1 1 113 HIS NE2 N -12.947 24.893 -10.692 1.00 . A A . 113 HIS NE2 1 1
9 17297 1 1 113 HIS O O -11.447 29.969 -14.963 1.00 . A A . 113 HIS O 1 1
9 17298 1 1 114 HIS C C -13.780 32.959 -13.560 1.00 . A A . 114 HIS C 1 1
9 17299 1 1 114 HIS CA C -13.513 31.761 -14.455 1.00 . A A . 114 HIS CA 1 1
9 17300 1 1 114 HIS CB C -14.749 31.473 -15.314 1.00 . A A . 114 HIS CB 1 1
9 17301 1 1 114 HIS CD2 C -14.799 29.118 -16.388 1.00 . A A . 114 HIS CD2 1 1
9 17302 1 1 114 HIS CE1 C -13.889 29.622 -18.315 1.00 . A A . 114 HIS CE1 1 1
9 17303 1 1 114 HIS CG C -14.528 30.442 -16.374 1.00 . A A . 114 HIS CG 1 1
9 17304 1 1 114 HIS H H -13.677 30.418 -12.825 1.00 . A A . 114 HIS H 1 1
9 17305 1 1 114 HIS HA H -12.677 31.986 -15.101 1.00 . A A . 114 HIS HA 1 1
9 17306 1 1 114 HIS HB2 H -15.545 31.122 -14.675 1.00 . A A . 114 HIS HB2 1 1
9 17307 1 1 114 HIS HB3 H -15.062 32.388 -15.797 1.00 . A A . 114 HIS HB3 1 1
9 17308 1 1 114 HIS HD1 H -13.636 31.615 -17.888 1.00 . A A . 114 HIS HD1 1 1
9 17309 1 1 114 HIS HD2 H -15.254 28.550 -15.589 1.00 . A A . 114 HIS HD2 1 1
9 17310 1 1 114 HIS HE1 H -13.486 29.544 -19.313 1.00 . A A . 114 HIS HE1 1 1
9 17311 1 1 114 HIS HE2 H -14.295 27.669 -17.824 1.00 . A A . 114 HIS HE2 1 1
9 17312 1 1 114 HIS N N -13.154 30.607 -13.643 1.00 . A A . 114 HIS N 1 1
9 17313 1 1 114 HIS ND1 N -13.958 30.726 -17.595 1.00 . A A . 114 HIS ND1 1 1
9 17314 1 1 114 HIS NE2 N -14.393 28.629 -17.605 1.00 . A A . 114 HIS NE2 1 1
9 17315 1 1 114 HIS O O -14.504 32.855 -12.571 1.00 . A A . 114 HIS O 1 1
9 17316 1 1 115 HIS C C -14.315 36.251 -13.837 1.00 . A A . 115 HIS C 1 1
9 17317 1 1 115 HIS CA C -13.367 35.303 -13.120 1.00 . A A . 115 HIS CA 1 1
9 17318 1 1 115 HIS CB C -12.022 35.990 -12.873 1.00 . A A . 115 HIS CB 1 1
9 17319 1 1 115 HIS CD2 C -11.025 34.900 -10.747 1.00 . A A . 115 HIS CD2 1 1
9 17320 1 1 115 HIS CE1 C -9.317 33.885 -11.670 1.00 . A A . 115 HIS CE1 1 1
9 17321 1 1 115 HIS CG C -11.062 35.169 -12.072 1.00 . A A . 115 HIS CG 1 1
9 17322 1 1 115 HIS H H -12.604 34.108 -14.699 1.00 . A A . 115 HIS H 1 1
9 17323 1 1 115 HIS HA H -13.801 35.026 -12.170 1.00 . A A . 115 HIS HA 1 1
9 17324 1 1 115 HIS HB2 H -11.558 36.206 -13.824 1.00 . A A . 115 HIS HB2 1 1
9 17325 1 1 115 HIS HB3 H -12.193 36.916 -12.343 1.00 . A A . 115 HIS HB3 1 1
9 17326 1 1 115 HIS HD1 H -9.725 34.526 -13.583 1.00 . A A . 115 HIS HD1 1 1
9 17327 1 1 115 HIS HD2 H -11.728 35.251 -10.004 1.00 . A A . 115 HIS HD2 1 1
9 17328 1 1 115 HIS HE1 H -8.426 33.292 -11.807 1.00 . A A . 115 HIS HE1 1 1
9 17329 1 1 115 HIS HE2 H -9.739 33.633 -9.669 1.00 . A A . 115 HIS HE2 1 1
9 17330 1 1 115 HIS N N -13.184 34.088 -13.898 1.00 . A A . 115 HIS N 1 1
9 17331 1 1 115 HIS ND1 N -9.978 34.519 -12.622 1.00 . A A . 115 HIS ND1 1 1
9 17332 1 1 115 HIS NE2 N -9.934 34.102 -10.521 1.00 . A A . 115 HIS NE2 1 1
9 17333 1 1 115 HIS O O -15.477 36.394 -13.454 1.00 . A A . 115 HIS O 1 1
9 17334 1 1 116 HIS C C -13.784 38.226 -16.908 1.00 . A A . 116 HIS C 1 1
9 17335 1 1 116 HIS CA C -14.606 37.796 -15.708 1.00 . A A . 116 HIS CA 1 1
9 17336 1 1 116 HIS CB C -15.034 39.026 -14.904 1.00 . A A . 116 HIS CB 1 1
9 17337 1 1 116 HIS CD2 C -17.494 38.856 -14.117 1.00 . A A . 116 HIS CD2 1 1
9 17338 1 1 116 HIS CE1 C -18.422 40.083 -15.675 1.00 . A A . 116 HIS CE1 1 1
9 17339 1 1 116 HIS CG C -16.509 39.278 -14.940 1.00 . A A . 116 HIS CG 1 1
9 17340 1 1 116 HIS H H -12.886 36.704 -15.148 1.00 . A A . 116 HIS H 1 1
9 17341 1 1 116 HIS HA H -15.484 37.270 -16.052 1.00 . A A . 116 HIS HA 1 1
9 17342 1 1 116 HIS HB2 H -14.745 38.894 -13.872 1.00 . A A . 116 HIS HB2 1 1
9 17343 1 1 116 HIS HB3 H -14.536 39.899 -15.303 1.00 . A A . 116 HIS HB3 1 1
9 17344 1 1 116 HIS HD1 H -16.670 40.492 -16.665 1.00 . A A . 116 HIS HD1 1 1
9 17345 1 1 116 HIS HD2 H -17.373 38.233 -13.242 1.00 . A A . 116 HIS HD2 1 1
9 17346 1 1 116 HIS HE1 H -19.155 40.605 -16.271 1.00 . A A . 116 HIS HE1 1 1
9 17347 1 1 116 HIS HE2 H -19.571 39.112 -14.281 1.00 . A A . 116 HIS HE2 1 1
9 17348 1 1 116 HIS N N -13.816 36.876 -14.894 1.00 . A A . 116 HIS N 1 1
9 17349 1 1 116 HIS ND1 N -17.123 40.043 -15.908 1.00 . A A . 116 HIS ND1 1 1
9 17350 1 1 116 HIS NE2 N -18.672 39.369 -14.594 1.00 . A A . 116 HIS NE2 1 1
9 17351 1 1 116 HIS O O -14.192 38.050 -18.055 1.00 . A A . 116 HIS O 1 1
9 17352 1 1 117 HIS C C -10.965 37.839 -18.104 1.00 . A A . 117 HIS C 1 1
9 17353 1 1 117 HIS CA C -11.663 39.119 -17.673 1.00 . A A . 117 HIS CA 1 1
9 17354 1 1 117 HIS CB C -10.645 40.143 -17.162 1.00 . A A . 117 HIS CB 1 1
9 17355 1 1 117 HIS CD2 C -9.909 41.575 -19.192 1.00 . A A . 117 HIS CD2 1 1
9 17356 1 1 117 HIS CE1 C -7.833 40.900 -19.332 1.00 . A A . 117 HIS CE1 1 1
9 17357 1 1 117 HIS CG C -9.714 40.660 -18.216 1.00 . A A . 117 HIS CG 1 1
9 17358 1 1 117 HIS H H -12.397 38.999 -15.695 1.00 . A A . 117 HIS H 1 1
9 17359 1 1 117 HIS HA H -12.206 39.532 -18.511 1.00 . A A . 117 HIS HA 1 1
9 17360 1 1 117 HIS HB2 H -11.175 40.987 -16.747 1.00 . A A . 117 HIS HB2 1 1
9 17361 1 1 117 HIS HB3 H -10.047 39.686 -16.386 1.00 . A A . 117 HIS HB3 1 1
9 17362 1 1 117 HIS HD1 H -7.948 39.595 -17.755 1.00 . A A . 117 HIS HD1 1 1
9 17363 1 1 117 HIS HD2 H -10.827 42.109 -19.397 1.00 . A A . 117 HIS HD2 1 1
9 17364 1 1 117 HIS HE1 H -6.808 40.786 -19.655 1.00 . A A . 117 HIS HE1 1 1
9 17365 1 1 117 HIS HE2 H -8.611 42.186 -20.726 1.00 . A A . 117 HIS HE2 1 1
9 17366 1 1 117 HIS N N -12.619 38.792 -16.629 1.00 . A A . 117 HIS N 1 1
9 17367 1 1 117 HIS ND1 N -8.402 40.255 -18.332 1.00 . A A . 117 HIS ND1 1 1
9 17368 1 1 117 HIS NE2 N -8.726 41.706 -19.870 1.00 . A A . 117 HIS NE2 1 1
9 17369 1 1 117 HIS O O -10.725 37.609 -19.289 1.00 . A A . 117 HIS O 1 1
9 17370 1 1 118 HIS C C -10.333 34.843 -16.089 1.00 . A A . 118 HIS C 1 1
9 17371 1 1 118 HIS CA C -10.125 35.675 -17.348 1.00 . A A . 118 HIS CA 1 1
9 17372 1 1 118 HIS CB C -8.639 35.716 -17.731 1.00 . A A . 118 HIS CB 1 1
9 17373 1 1 118 HIS CD2 C -8.781 33.293 -18.671 1.00 . A A . 118 HIS CD2 1 1
9 17374 1 1 118 HIS CE1 C -6.666 33.018 -19.157 1.00 . A A . 118 HIS CE1 1 1
9 17375 1 1 118 HIS CG C -8.132 34.432 -18.321 1.00 . A A . 118 HIS CG 1 1
9 17376 1 1 118 HIS H H -10.750 37.322 -16.187 1.00 . A A . 118 HIS H 1 1
9 17377 1 1 118 HIS HA H -10.690 35.235 -18.157 1.00 . A A . 118 HIS HA 1 1
9 17378 1 1 118 HIS HB2 H -8.484 36.499 -18.460 1.00 . A A . 118 HIS HB2 1 1
9 17379 1 1 118 HIS HB3 H -8.054 35.931 -16.849 1.00 . A A . 118 HIS HB3 1 1
9 17380 1 1 118 HIS HD1 H -6.073 34.869 -18.511 1.00 . A A . 118 HIS HD1 1 1
9 17381 1 1 118 HIS HD2 H -9.839 33.099 -18.562 1.00 . A A . 118 HIS HD2 1 1
9 17382 1 1 118 HIS HE1 H -5.736 32.583 -19.494 1.00 . A A . 118 HIS HE1 1 1
9 17383 1 1 118 HIS HE2 H -8.052 31.618 -19.707 1.00 . A A . 118 HIS HE2 1 1
9 17384 1 1 118 HIS N N -10.640 37.015 -17.115 1.00 . A A . 118 HIS N 1 1
9 17385 1 1 118 HIS ND1 N -6.808 34.222 -18.638 1.00 . A A . 118 HIS ND1 1 1
9 17386 1 1 118 HIS NE2 N -7.845 32.431 -19.189 1.00 . A A . 118 HIS NE2 1 1
9 17387 1 1 118 HIS O O -11.408 34.225 -15.957 1.00 . A A . 118 HIS O 1 1
9 17388 1 1 118 HIS OXT O -9.439 34.848 -15.217 1.00 . A A . 118 HIS OXT 1 1
10 17389 1 1 1 SER C C 7.552 -0.178 15.320 1.00 . A A . 1 SER C 1 1
10 17390 1 1 1 SER CA C 8.404 0.713 16.220 1.00 . A A . 1 SER CA 1 1
10 17391 1 1 1 SER CB C 8.064 2.184 15.974 1.00 . A A . 1 SER CB 1 1
10 17392 1 1 1 SER H1 H 10.078 -0.519 16.139 1.00 . A A . 1 SER H1 1 1
10 17393 1 1 1 SER H2 H 10.407 1.070 16.629 1.00 . A A . 1 SER H2 1 1
10 17394 1 1 1 SER H3 H 10.091 0.738 14.999 1.00 . A A . 1 SER H3 1 1
10 17395 1 1 1 SER HA H 8.190 0.470 17.250 1.00 . A A . 1 SER HA 1 1
10 17396 1 1 1 SER HB2 H 8.282 2.436 14.946 1.00 . A A . 1 SER HB2 1 1
10 17397 1 1 1 SER HB3 H 7.015 2.347 16.170 1.00 . A A . 1 SER HB3 1 1
10 17398 1 1 1 SER HG H 8.525 2.910 17.744 1.00 . A A . 1 SER HG 1 1
10 17399 1 1 1 SER N N 9.844 0.486 15.981 1.00 . A A . 1 SER N 1 1
10 17400 1 1 1 SER O O 7.479 0.027 14.108 1.00 . A A . 1 SER O 1 1
10 17401 1 1 1 SER OG O 8.825 3.028 16.822 1.00 . A A . 1 SER OG 1 1
10 17402 1 1 2 SER C C 4.775 -2.302 16.073 1.00 . A A . 2 SER C 1 1
10 17403 1 1 2 SER CA C 6.011 -2.057 15.214 1.00 . A A . 2 SER CA 1 1
10 17404 1 1 2 SER CB C 6.696 -3.382 14.865 1.00 . A A . 2 SER CB 1 1
10 17405 1 1 2 SER H H 7.104 -1.347 16.878 1.00 . A A . 2 SER H 1 1
10 17406 1 1 2 SER HA H 5.712 -1.562 14.302 1.00 . A A . 2 SER HA 1 1
10 17407 1 1 2 SER HB2 H 6.977 -3.891 15.776 1.00 . A A . 2 SER HB2 1 1
10 17408 1 1 2 SER HB3 H 6.012 -4.001 14.302 1.00 . A A . 2 SER HB3 1 1
10 17409 1 1 2 SER HG H 7.803 -2.290 13.668 1.00 . A A . 2 SER HG 1 1
10 17410 1 1 2 SER N N 6.931 -1.182 15.920 1.00 . A A . 2 SER N 1 1
10 17411 1 1 2 SER O O 4.802 -3.093 17.016 1.00 . A A . 2 SER O 1 1
10 17412 1 1 2 SER OG O 7.862 -3.157 14.087 1.00 . A A . 2 SER OG 1 1
10 17413 1 1 3 ASN C C 1.570 -2.769 15.981 1.00 . A A . 3 ASN C 1 1
10 17414 1 1 3 ASN CA C 2.476 -1.669 16.540 1.00 . A A . 3 ASN CA 1 1
10 17415 1 1 3 ASN CB C 1.760 -0.315 16.513 1.00 . A A . 3 ASN CB 1 1
10 17416 1 1 3 ASN CG C 0.905 -0.065 17.743 1.00 . A A . 3 ASN CG 1 1
10 17417 1 1 3 ASN H H 3.735 -0.999 14.980 1.00 . A A . 3 ASN H 1 1
10 17418 1 1 3 ASN HA H 2.739 -1.914 17.559 1.00 . A A . 3 ASN HA 1 1
10 17419 1 1 3 ASN HB2 H 2.497 0.470 16.449 1.00 . A A . 3 ASN HB2 1 1
10 17420 1 1 3 ASN HB3 H 1.122 -0.273 15.641 1.00 . A A . 3 ASN HB3 1 1
10 17421 1 1 3 ASN HD21 H 1.144 1.898 17.528 1.00 . A A . 3 ASN HD21 1 1
10 17422 1 1 3 ASN HD22 H 0.187 1.394 18.884 1.00 . A A . 3 ASN HD22 1 1
10 17423 1 1 3 ASN N N 3.704 -1.591 15.760 1.00 . A A . 3 ASN N 1 1
10 17424 1 1 3 ASN ND2 N 0.725 1.199 18.085 1.00 . A A . 3 ASN ND2 1 1
10 17425 1 1 3 ASN O O 1.824 -3.290 14.896 1.00 . A A . 3 ASN O 1 1
10 17426 1 1 3 ASN OD1 O 0.402 -0.995 18.373 1.00 . A A . 3 ASN OD1 1 1
10 17427 1 1 4 ASN C C -1.157 -3.818 15.055 1.00 . A A . 4 ASN C 1 1
10 17428 1 1 4 ASN CA C -0.385 -4.191 16.317 1.00 . A A . 4 ASN CA 1 1
10 17429 1 1 4 ASN CB C -1.369 -4.509 17.446 1.00 . A A . 4 ASN CB 1 1
10 17430 1 1 4 ASN CG C -2.146 -5.791 17.199 1.00 . A A . 4 ASN CG 1 1
10 17431 1 1 4 ASN H H 0.347 -2.631 17.557 1.00 . A A . 4 ASN H 1 1
10 17432 1 1 4 ASN HA H 0.211 -5.067 16.114 1.00 . A A . 4 ASN HA 1 1
10 17433 1 1 4 ASN HB2 H -0.823 -4.615 18.371 1.00 . A A . 4 ASN HB2 1 1
10 17434 1 1 4 ASN HB3 H -2.074 -3.696 17.540 1.00 . A A . 4 ASN HB3 1 1
10 17435 1 1 4 ASN HD21 H -3.749 -5.032 18.107 1.00 . A A . 4 ASN HD21 1 1
10 17436 1 1 4 ASN HD22 H -3.912 -6.648 17.503 1.00 . A A . 4 ASN HD22 1 1
10 17437 1 1 4 ASN N N 0.520 -3.114 16.718 1.00 . A A . 4 ASN N 1 1
10 17438 1 1 4 ASN ND2 N -3.394 -5.828 17.646 1.00 . A A . 4 ASN ND2 1 1
10 17439 1 1 4 ASN O O -1.384 -4.654 14.182 1.00 . A A . 4 ASN O 1 1
10 17440 1 1 4 ASN OD1 O -1.633 -6.743 16.613 1.00 . A A . 4 ASN OD1 1 1
10 17441 1 1 5 ASN C C -1.355 -1.391 12.815 1.00 . A A . 5 ASN C 1 1
10 17442 1 1 5 ASN CA C -2.289 -2.079 13.793 1.00 . A A . 5 ASN CA 1 1
10 17443 1 1 5 ASN CB C -3.404 -1.110 14.198 1.00 . A A . 5 ASN CB 1 1
10 17444 1 1 5 ASN CG C -4.566 -1.797 14.887 1.00 . A A . 5 ASN CG 1 1
10 17445 1 1 5 ASN H H -1.344 -1.926 15.682 1.00 . A A . 5 ASN H 1 1
10 17446 1 1 5 ASN HA H -2.729 -2.938 13.307 1.00 . A A . 5 ASN HA 1 1
10 17447 1 1 5 ASN HB2 H -3.000 -0.372 14.872 1.00 . A A . 5 ASN HB2 1 1
10 17448 1 1 5 ASN HB3 H -3.777 -0.614 13.314 1.00 . A A . 5 ASN HB3 1 1
10 17449 1 1 5 ASN HD21 H -3.733 -1.480 16.661 1.00 . A A . 5 ASN HD21 1 1
10 17450 1 1 5 ASN HD22 H -5.264 -2.293 16.679 1.00 . A A . 5 ASN HD22 1 1
10 17451 1 1 5 ASN N N -1.554 -2.555 14.958 1.00 . A A . 5 ASN N 1 1
10 17452 1 1 5 ASN ND2 N -4.514 -1.868 16.207 1.00 . A A . 5 ASN ND2 1 1
10 17453 1 1 5 ASN O O -1.804 -0.721 11.888 1.00 . A A . 5 ASN O 1 1
10 17454 1 1 5 ASN OD1 O -5.505 -2.252 14.238 1.00 . A A . 5 ASN OD1 1 1
10 17455 1 1 6 SER C C 0.822 -1.539 10.755 1.00 . A A . 6 SER C 1 1
10 17456 1 1 6 SER CA C 0.924 -0.939 12.149 1.00 . A A . 6 SER CA 1 1
10 17457 1 1 6 SER CB C 2.338 -1.121 12.709 1.00 . A A . 6 SER CB 1 1
10 17458 1 1 6 SER H H 0.245 -2.125 13.759 1.00 . A A . 6 SER H 1 1
10 17459 1 1 6 SER HA H 0.698 0.115 12.094 1.00 . A A . 6 SER HA 1 1
10 17460 1 1 6 SER HB2 H 2.347 -0.847 13.753 1.00 . A A . 6 SER HB2 1 1
10 17461 1 1 6 SER HB3 H 2.629 -2.157 12.607 1.00 . A A . 6 SER HB3 1 1
10 17462 1 1 6 SER HG H 2.915 0.572 11.903 1.00 . A A . 6 SER HG 1 1
10 17463 1 1 6 SER N N -0.056 -1.561 13.016 1.00 . A A . 6 SER N 1 1
10 17464 1 1 6 SER O O 0.631 -2.749 10.600 1.00 . A A . 6 SER O 1 1
10 17465 1 1 6 SER OG O 3.278 -0.313 12.018 1.00 . A A . 6 SER OG 1 1
10 17466 1 1 7 PHE C C 1.780 -2.216 8.022 1.00 . A A . 7 PHE C 1 1
10 17467 1 1 7 PHE CA C 0.786 -1.108 8.364 1.00 . A A . 7 PHE CA 1 1
10 17468 1 1 7 PHE CB C 0.973 0.086 7.424 1.00 . A A . 7 PHE CB 1 1
10 17469 1 1 7 PHE CD1 C 1.320 -0.695 5.062 1.00 . A A . 7 PHE CD1 1 1
10 17470 1 1 7 PHE CD2 C -0.829 0.129 5.680 1.00 . A A . 7 PHE CD2 1 1
10 17471 1 1 7 PHE CE1 C 0.864 -0.926 3.780 1.00 . A A . 7 PHE CE1 1 1
10 17472 1 1 7 PHE CE2 C -1.291 -0.098 4.398 1.00 . A A . 7 PHE CE2 1 1
10 17473 1 1 7 PHE CG C 0.480 -0.166 6.027 1.00 . A A . 7 PHE CG 1 1
10 17474 1 1 7 PHE CZ C -0.442 -0.626 3.446 1.00 . A A . 7 PHE CZ 1 1
10 17475 1 1 7 PHE H H 1.118 0.261 9.942 1.00 . A A . 7 PHE H 1 1
10 17476 1 1 7 PHE HA H -0.215 -1.493 8.244 1.00 . A A . 7 PHE HA 1 1
10 17477 1 1 7 PHE HB2 H 0.434 0.934 7.819 1.00 . A A . 7 PHE HB2 1 1
10 17478 1 1 7 PHE HB3 H 2.025 0.329 7.367 1.00 . A A . 7 PHE HB3 1 1
10 17479 1 1 7 PHE HD1 H 2.342 -0.930 5.321 1.00 . A A . 7 PHE HD1 1 1
10 17480 1 1 7 PHE HD2 H -1.494 0.543 6.425 1.00 . A A . 7 PHE HD2 1 1
10 17481 1 1 7 PHE HE1 H 1.529 -1.339 3.037 1.00 . A A . 7 PHE HE1 1 1
10 17482 1 1 7 PHE HE2 H -2.313 0.137 4.139 1.00 . A A . 7 PHE HE2 1 1
10 17483 1 1 7 PHE HZ H -0.798 -0.806 2.442 1.00 . A A . 7 PHE HZ 1 1
10 17484 1 1 7 PHE N N 0.937 -0.686 9.747 1.00 . A A . 7 PHE N 1 1
10 17485 1 1 7 PHE O O 1.445 -3.151 7.303 1.00 . A A . 7 PHE O 1 1
10 17486 1 1 8 SER C C 3.609 -4.492 8.825 1.00 . A A . 8 SER C 1 1
10 17487 1 1 8 SER CA C 4.028 -3.110 8.319 1.00 . A A . 8 SER CA 1 1
10 17488 1 1 8 SER CB C 5.330 -2.670 8.991 1.00 . A A . 8 SER CB 1 1
10 17489 1 1 8 SER H H 3.190 -1.351 9.144 1.00 . A A . 8 SER H 1 1
10 17490 1 1 8 SER HA H 4.186 -3.165 7.253 1.00 . A A . 8 SER HA 1 1
10 17491 1 1 8 SER HB2 H 6.032 -3.491 8.987 1.00 . A A . 8 SER HB2 1 1
10 17492 1 1 8 SER HB3 H 5.748 -1.836 8.448 1.00 . A A . 8 SER HB3 1 1
10 17493 1 1 8 SER HG H 4.942 -1.319 10.364 1.00 . A A . 8 SER HG 1 1
10 17494 1 1 8 SER N N 2.989 -2.116 8.563 1.00 . A A . 8 SER N 1 1
10 17495 1 1 8 SER O O 3.862 -5.505 8.170 1.00 . A A . 8 SER O 1 1
10 17496 1 1 8 SER OG O 5.099 -2.272 10.334 1.00 . A A . 8 SER OG 1 1
10 17497 1 1 9 ALA C C 1.483 -6.476 9.742 1.00 . A A . 9 ALA C 1 1
10 17498 1 1 9 ALA CA C 2.528 -5.768 10.598 1.00 . A A . 9 ALA CA 1 1
10 17499 1 1 9 ALA CB C 1.983 -5.503 11.995 1.00 . A A . 9 ALA CB 1 1
10 17500 1 1 9 ALA H H 2.740 -3.671 10.425 1.00 . A A . 9 ALA H 1 1
10 17501 1 1 9 ALA HA H 3.395 -6.405 10.690 1.00 . A A . 9 ALA HA 1 1
10 17502 1 1 9 ALA HB1 H 1.704 -6.437 12.457 1.00 . A A . 9 ALA HB1 1 1
10 17503 1 1 9 ALA HB2 H 1.116 -4.861 11.927 1.00 . A A . 9 ALA HB2 1 1
10 17504 1 1 9 ALA HB3 H 2.742 -5.019 12.592 1.00 . A A . 9 ALA HB3 1 1
10 17505 1 1 9 ALA N N 2.952 -4.518 9.979 1.00 . A A . 9 ALA N 1 1
10 17506 1 1 9 ALA O O 1.628 -7.654 9.409 1.00 . A A . 9 ALA O 1 1
10 17507 1 1 10 ILE C C -0.171 -6.615 7.157 1.00 . A A . 10 ILE C 1 1
10 17508 1 1 10 ILE CA C -0.645 -6.297 8.576 1.00 . A A . 10 ILE CA 1 1
10 17509 1 1 10 ILE CB C -1.847 -5.329 8.539 1.00 . A A . 10 ILE CB 1 1
10 17510 1 1 10 ILE CD1 C -3.471 -4.067 10.054 1.00 . A A . 10 ILE CD1 1 1
10 17511 1 1 10 ILE CG1 C -2.290 -5.007 9.969 1.00 . A A . 10 ILE CG1 1 1
10 17512 1 1 10 ILE CG2 C -2.999 -5.926 7.743 1.00 . A A . 10 ILE CG2 1 1
10 17513 1 1 10 ILE H H 0.408 -4.796 9.637 1.00 . A A . 10 ILE H 1 1
10 17514 1 1 10 ILE HA H -0.964 -7.215 9.049 1.00 . A A . 10 ILE HA 1 1
10 17515 1 1 10 ILE HB H -1.537 -4.417 8.051 1.00 . A A . 10 ILE HB 1 1
10 17516 1 1 10 ILE HD11 H -3.218 -3.129 9.583 1.00 . A A . 10 ILE HD11 1 1
10 17517 1 1 10 ILE HD12 H -3.719 -3.894 11.091 1.00 . A A . 10 ILE HD12 1 1
10 17518 1 1 10 ILE HD13 H -4.319 -4.506 9.550 1.00 . A A . 10 ILE HD13 1 1
10 17519 1 1 10 ILE HG12 H -2.565 -5.926 10.467 1.00 . A A . 10 ILE HG12 1 1
10 17520 1 1 10 ILE HG13 H -1.464 -4.552 10.497 1.00 . A A . 10 ILE HG13 1 1
10 17521 1 1 10 ILE HG21 H -3.823 -5.228 7.724 1.00 . A A . 10 ILE HG21 1 1
10 17522 1 1 10 ILE HG22 H -3.317 -6.847 8.207 1.00 . A A . 10 ILE HG22 1 1
10 17523 1 1 10 ILE HG23 H -2.673 -6.124 6.733 1.00 . A A . 10 ILE HG23 1 1
10 17524 1 1 10 ILE N N 0.444 -5.741 9.370 1.00 . A A . 10 ILE N 1 1
10 17525 1 1 10 ILE O O -0.608 -7.593 6.548 1.00 . A A . 10 ILE O 1 1
10 17526 1 1 11 TYR C C 2.108 -7.360 5.348 1.00 . A A . 11 TYR C 1 1
10 17527 1 1 11 TYR CA C 1.357 -6.032 5.348 1.00 . A A . 11 TYR CA 1 1
10 17528 1 1 11 TYR CB C 2.305 -4.880 4.994 1.00 . A A . 11 TYR CB 1 1
10 17529 1 1 11 TYR CD1 C 2.841 -5.392 2.577 1.00 . A A . 11 TYR CD1 1 1
10 17530 1 1 11 TYR CD2 C 4.638 -5.311 4.141 1.00 . A A . 11 TYR CD2 1 1
10 17531 1 1 11 TYR CE1 C 3.731 -5.692 1.565 1.00 . A A . 11 TYR CE1 1 1
10 17532 1 1 11 TYR CE2 C 5.533 -5.609 3.134 1.00 . A A . 11 TYR CE2 1 1
10 17533 1 1 11 TYR CG C 3.278 -5.201 3.881 1.00 . A A . 11 TYR CG 1 1
10 17534 1 1 11 TYR CZ C 5.075 -5.797 1.850 1.00 . A A . 11 TYR CZ 1 1
10 17535 1 1 11 TYR H H 1.002 -4.993 7.159 1.00 . A A . 11 TYR H 1 1
10 17536 1 1 11 TYR HA H 0.570 -6.078 4.609 1.00 . A A . 11 TYR HA 1 1
10 17537 1 1 11 TYR HB2 H 1.721 -4.027 4.683 1.00 . A A . 11 TYR HB2 1 1
10 17538 1 1 11 TYR HB3 H 2.880 -4.616 5.870 1.00 . A A . 11 TYR HB3 1 1
10 17539 1 1 11 TYR HD1 H 1.787 -5.308 2.359 1.00 . A A . 11 TYR HD1 1 1
10 17540 1 1 11 TYR HD2 H 4.993 -5.164 5.150 1.00 . A A . 11 TYR HD2 1 1
10 17541 1 1 11 TYR HE1 H 3.373 -5.838 0.556 1.00 . A A . 11 TYR HE1 1 1
10 17542 1 1 11 TYR HE2 H 6.588 -5.691 3.356 1.00 . A A . 11 TYR HE2 1 1
10 17543 1 1 11 TYR HH H 6.644 -6.678 1.182 1.00 . A A . 11 TYR HH 1 1
10 17544 1 1 11 TYR N N 0.738 -5.791 6.648 1.00 . A A . 11 TYR N 1 1
10 17545 1 1 11 TYR O O 2.079 -8.098 4.362 1.00 . A A . 11 TYR O 1 1
10 17546 1 1 11 TYR OH O 5.964 -6.091 0.845 1.00 . A A . 11 TYR OH 1 1
10 17547 1 1 12 LYS C C 2.580 -10.100 6.483 1.00 . A A . 12 LYS C 1 1
10 17548 1 1 12 LYS CA C 3.520 -8.903 6.586 1.00 . A A . 12 LYS CA 1 1
10 17549 1 1 12 LYS CB C 4.279 -8.940 7.915 1.00 . A A . 12 LYS CB 1 1
10 17550 1 1 12 LYS CD C 6.301 -10.150 7.032 1.00 . A A . 12 LYS CD 1 1
10 17551 1 1 12 LYS CE C 7.180 -11.384 7.152 1.00 . A A . 12 LYS CE 1 1
10 17552 1 1 12 LYS CG C 5.186 -10.152 8.066 1.00 . A A . 12 LYS CG 1 1
10 17553 1 1 12 LYS H H 2.758 -7.030 7.211 1.00 . A A . 12 LYS H 1 1
10 17554 1 1 12 LYS HA H 4.230 -8.948 5.774 1.00 . A A . 12 LYS HA 1 1
10 17555 1 1 12 LYS HB2 H 4.887 -8.052 7.996 1.00 . A A . 12 LYS HB2 1 1
10 17556 1 1 12 LYS HB3 H 3.564 -8.952 8.725 1.00 . A A . 12 LYS HB3 1 1
10 17557 1 1 12 LYS HD2 H 5.865 -10.127 6.045 1.00 . A A . 12 LYS HD2 1 1
10 17558 1 1 12 LYS HD3 H 6.912 -9.270 7.178 1.00 . A A . 12 LYS HD3 1 1
10 17559 1 1 12 LYS HE2 H 6.564 -12.261 7.028 1.00 . A A . 12 LYS HE2 1 1
10 17560 1 1 12 LYS HE3 H 7.925 -11.354 6.371 1.00 . A A . 12 LYS HE3 1 1
10 17561 1 1 12 LYS HG2 H 5.623 -10.143 9.053 1.00 . A A . 12 LYS HG2 1 1
10 17562 1 1 12 LYS HG3 H 4.594 -11.047 7.941 1.00 . A A . 12 LYS HG3 1 1
10 17563 1 1 12 LYS HZ1 H 7.164 -11.485 9.243 1.00 . A A . 12 LYS HZ1 1 1
10 17564 1 1 12 LYS HZ2 H 8.485 -10.633 8.605 1.00 . A A . 12 LYS HZ2 1 1
10 17565 1 1 12 LYS HZ3 H 8.445 -12.325 8.521 1.00 . A A . 12 LYS HZ3 1 1
10 17566 1 1 12 LYS N N 2.772 -7.661 6.458 1.00 . A A . 12 LYS N 1 1
10 17567 1 1 12 LYS NZ N 7.865 -11.461 8.471 1.00 . A A . 12 LYS NZ 1 1
10 17568 1 1 12 LYS O O 2.860 -11.055 5.756 1.00 . A A . 12 LYS O 1 1
10 17569 1 1 13 GLU C C -0.079 -11.252 5.731 1.00 . A A . 13 GLU C 1 1
10 17570 1 1 13 GLU CA C 0.447 -11.082 7.154 1.00 . A A . 13 GLU CA 1 1
10 17571 1 1 13 GLU CB C -0.719 -10.743 8.088 1.00 . A A . 13 GLU CB 1 1
10 17572 1 1 13 GLU CD C -1.513 -10.279 10.437 1.00 . A A . 13 GLU CD 1 1
10 17573 1 1 13 GLU CG C -0.324 -10.585 9.547 1.00 . A A . 13 GLU CG 1 1
10 17574 1 1 13 GLU H H 1.315 -9.251 7.781 1.00 . A A . 13 GLU H 1 1
10 17575 1 1 13 GLU HA H 0.903 -12.006 7.475 1.00 . A A . 13 GLU HA 1 1
10 17576 1 1 13 GLU HB2 H -1.169 -9.818 7.760 1.00 . A A . 13 GLU HB2 1 1
10 17577 1 1 13 GLU HB3 H -1.456 -11.531 8.021 1.00 . A A . 13 GLU HB3 1 1
10 17578 1 1 13 GLU HG2 H 0.134 -11.502 9.885 1.00 . A A . 13 GLU HG2 1 1
10 17579 1 1 13 GLU HG3 H 0.387 -9.776 9.629 1.00 . A A . 13 GLU HG3 1 1
10 17580 1 1 13 GLU N N 1.462 -10.031 7.201 1.00 . A A . 13 GLU N 1 1
10 17581 1 1 13 GLU O O -0.144 -12.365 5.203 1.00 . A A . 13 GLU O 1 1
10 17582 1 1 13 GLU OE1 O -2.344 -11.188 10.658 1.00 . A A . 13 GLU OE1 1 1
10 17583 1 1 13 GLU OE2 O -1.630 -9.133 10.916 1.00 . A A . 13 GLU OE2 1 1
10 17584 1 1 14 TRP C C 0.024 -10.710 2.769 1.00 . A A . 14 TRP C 1 1
10 17585 1 1 14 TRP CA C -0.966 -10.103 3.765 1.00 . A A . 14 TRP CA 1 1
10 17586 1 1 14 TRP CB C -1.300 -8.655 3.387 1.00 . A A . 14 TRP CB 1 1
10 17587 1 1 14 TRP CD1 C -2.827 -8.818 1.331 1.00 . A A . 14 TRP CD1 1 1
10 17588 1 1 14 TRP CD2 C -0.867 -7.808 0.950 1.00 . A A . 14 TRP CD2 1 1
10 17589 1 1 14 TRP CE2 C -1.602 -7.822 -0.247 1.00 . A A . 14 TRP CE2 1 1
10 17590 1 1 14 TRP CE3 C 0.402 -7.224 0.955 1.00 . A A . 14 TRP CE3 1 1
10 17591 1 1 14 TRP CG C -1.666 -8.451 1.948 1.00 . A A . 14 TRP CG 1 1
10 17592 1 1 14 TRP CH2 C 0.132 -6.703 -1.395 1.00 . A A . 14 TRP CH2 1 1
10 17593 1 1 14 TRP CZ2 C -1.111 -7.270 -1.428 1.00 . A A . 14 TRP CZ2 1 1
10 17594 1 1 14 TRP CZ3 C 0.888 -6.677 -0.217 1.00 . A A . 14 TRP CZ3 1 1
10 17595 1 1 14 TRP H H -0.345 -9.278 5.609 1.00 . A A . 14 TRP H 1 1
10 17596 1 1 14 TRP HA H -1.874 -10.685 3.753 1.00 . A A . 14 TRP HA 1 1
10 17597 1 1 14 TRP HB2 H -2.134 -8.321 3.985 1.00 . A A . 14 TRP HB2 1 1
10 17598 1 1 14 TRP HB3 H -0.444 -8.033 3.601 1.00 . A A . 14 TRP HB3 1 1
10 17599 1 1 14 TRP HD1 H -3.642 -9.332 1.821 1.00 . A A . 14 TRP HD1 1 1
10 17600 1 1 14 TRP HE1 H -3.511 -8.590 -0.651 1.00 . A A . 14 TRP HE1 1 1
10 17601 1 1 14 TRP HE3 H 1.000 -7.195 1.854 1.00 . A A . 14 TRP HE3 1 1
10 17602 1 1 14 TRP HH2 H 0.553 -6.265 -2.287 1.00 . A A . 14 TRP HH2 1 1
10 17603 1 1 14 TRP HZ2 H -1.683 -7.283 -2.344 1.00 . A A . 14 TRP HZ2 1 1
10 17604 1 1 14 TRP HZ3 H 1.866 -6.221 -0.230 1.00 . A A . 14 TRP HZ3 1 1
10 17605 1 1 14 TRP N N -0.437 -10.129 5.122 1.00 . A A . 14 TRP N 1 1
10 17606 1 1 14 TRP NE1 N -2.793 -8.443 0.009 1.00 . A A . 14 TRP NE1 1 1
10 17607 1 1 14 TRP O O -0.329 -11.616 2.007 1.00 . A A . 14 TRP O 1 1
10 17608 1 1 15 TYR C C 2.597 -12.165 2.074 1.00 . A A . 15 TYR C 1 1
10 17609 1 1 15 TYR CA C 2.281 -10.690 1.864 1.00 . A A . 15 TYR CA 1 1
10 17610 1 1 15 TYR CB C 3.566 -9.867 1.989 1.00 . A A . 15 TYR CB 1 1
10 17611 1 1 15 TYR CD1 C 4.575 -10.542 -0.225 1.00 . A A . 15 TYR CD1 1 1
10 17612 1 1 15 TYR CD2 C 5.884 -10.841 1.747 1.00 . A A . 15 TYR CD2 1 1
10 17613 1 1 15 TYR CE1 C 5.600 -11.062 -0.989 1.00 . A A . 15 TYR CE1 1 1
10 17614 1 1 15 TYR CE2 C 6.916 -11.360 0.986 1.00 . A A . 15 TYR CE2 1 1
10 17615 1 1 15 TYR CG C 4.699 -10.422 1.155 1.00 . A A . 15 TYR CG 1 1
10 17616 1 1 15 TYR CZ C 6.767 -11.471 -0.380 1.00 . A A . 15 TYR CZ 1 1
10 17617 1 1 15 TYR H H 1.491 -9.529 3.452 1.00 . A A . 15 TYR H 1 1
10 17618 1 1 15 TYR HA H 1.892 -10.564 0.865 1.00 . A A . 15 TYR HA 1 1
10 17619 1 1 15 TYR HB2 H 3.373 -8.855 1.664 1.00 . A A . 15 TYR HB2 1 1
10 17620 1 1 15 TYR HB3 H 3.884 -9.857 3.022 1.00 . A A . 15 TYR HB3 1 1
10 17621 1 1 15 TYR HD1 H 3.661 -10.221 -0.700 1.00 . A A . 15 TYR HD1 1 1
10 17622 1 1 15 TYR HD2 H 5.995 -10.755 2.817 1.00 . A A . 15 TYR HD2 1 1
10 17623 1 1 15 TYR HE1 H 5.484 -11.147 -2.060 1.00 . A A . 15 TYR HE1 1 1
10 17624 1 1 15 TYR HE2 H 7.829 -11.680 1.464 1.00 . A A . 15 TYR HE2 1 1
10 17625 1 1 15 TYR HH H 7.932 -11.413 -1.907 1.00 . A A . 15 TYR HH 1 1
10 17626 1 1 15 TYR N N 1.261 -10.223 2.793 1.00 . A A . 15 TYR N 1 1
10 17627 1 1 15 TYR O O 2.575 -12.941 1.123 1.00 . A A . 15 TYR O 1 1
10 17628 1 1 15 TYR OH O 7.790 -11.985 -1.145 1.00 . A A . 15 TYR OH 1 1
10 17629 1 1 16 GLU C C 2.224 -14.914 3.175 1.00 . A A . 16 GLU C 1 1
10 17630 1 1 16 GLU CA C 3.296 -13.918 3.610 1.00 . A A . 16 GLU CA 1 1
10 17631 1 1 16 GLU CB C 3.579 -14.081 5.103 1.00 . A A . 16 GLU CB 1 1
10 17632 1 1 16 GLU CD C 5.780 -15.041 5.872 1.00 . A A . 16 GLU CD 1 1
10 17633 1 1 16 GLU CG C 4.360 -15.340 5.439 1.00 . A A . 16 GLU CG 1 1
10 17634 1 1 16 GLU H H 2.807 -11.901 4.049 1.00 . A A . 16 GLU H 1 1
10 17635 1 1 16 GLU HA H 4.202 -14.118 3.057 1.00 . A A . 16 GLU HA 1 1
10 17636 1 1 16 GLU HB2 H 4.147 -13.229 5.446 1.00 . A A . 16 GLU HB2 1 1
10 17637 1 1 16 GLU HB3 H 2.640 -14.114 5.636 1.00 . A A . 16 GLU HB3 1 1
10 17638 1 1 16 GLU HG2 H 3.856 -15.861 6.238 1.00 . A A . 16 GLU HG2 1 1
10 17639 1 1 16 GLU HG3 H 4.393 -15.970 4.558 1.00 . A A . 16 GLU HG3 1 1
10 17640 1 1 16 GLU N N 2.882 -12.550 3.314 1.00 . A A . 16 GLU N 1 1
10 17641 1 1 16 GLU O O 2.530 -15.992 2.662 1.00 . A A . 16 GLU O 1 1
10 17642 1 1 16 GLU OE1 O 6.673 -14.989 5.001 1.00 . A A . 16 GLU OE1 1 1
10 17643 1 1 16 GLU OE2 O 6.014 -14.861 7.088 1.00 . A A . 16 GLU OE2 1 1
10 17644 1 1 17 HIS C C -0.301 -15.489 1.478 1.00 . A A . 17 HIS C 1 1
10 17645 1 1 17 HIS CA C -0.158 -15.385 2.998 1.00 . A A . 17 HIS CA 1 1
10 17646 1 1 17 HIS CB C -1.448 -14.843 3.629 1.00 . A A . 17 HIS CB 1 1
10 17647 1 1 17 HIS CD2 C -3.792 -14.996 2.543 1.00 . A A . 17 HIS CD2 1 1
10 17648 1 1 17 HIS CE1 C -4.112 -17.152 2.737 1.00 . A A . 17 HIS CE1 1 1
10 17649 1 1 17 HIS CG C -2.701 -15.513 3.152 1.00 . A A . 17 HIS CG 1 1
10 17650 1 1 17 HIS H H 0.790 -13.661 3.778 1.00 . A A . 17 HIS H 1 1
10 17651 1 1 17 HIS HA H 0.033 -16.372 3.393 1.00 . A A . 17 HIS HA 1 1
10 17652 1 1 17 HIS HB2 H -1.395 -14.973 4.700 1.00 . A A . 17 HIS HB2 1 1
10 17653 1 1 17 HIS HB3 H -1.530 -13.788 3.406 1.00 . A A . 17 HIS HB3 1 1
10 17654 1 1 17 HIS HD1 H -2.320 -17.533 3.666 1.00 . A A . 17 HIS HD1 1 1
10 17655 1 1 17 HIS HD2 H -3.955 -13.957 2.294 1.00 . A A . 17 HIS HD2 1 1
10 17656 1 1 17 HIS HE1 H -4.558 -18.134 2.679 1.00 . A A . 17 HIS HE1 1 1
10 17657 1 1 17 HIS HE2 H -5.469 -15.974 1.746 1.00 . A A . 17 HIS HE2 1 1
10 17658 1 1 17 HIS N N 0.967 -14.537 3.367 1.00 . A A . 17 HIS N 1 1
10 17659 1 1 17 HIS ND1 N -2.933 -16.868 3.260 1.00 . A A . 17 HIS ND1 1 1
10 17660 1 1 17 HIS NE2 N -4.652 -16.033 2.297 1.00 . A A . 17 HIS NE2 1 1
10 17661 1 1 17 HIS O O -0.334 -16.587 0.922 1.00 . A A . 17 HIS O 1 1
10 17662 1 1 18 LYS C C 0.662 -14.638 -1.427 1.00 . A A . 18 LYS C 1 1
10 17663 1 1 18 LYS CA C -0.611 -14.343 -0.638 1.00 . A A . 18 LYS CA 1 1
10 17664 1 1 18 LYS CB C -1.236 -13.019 -1.079 1.00 . A A . 18 LYS CB 1 1
10 17665 1 1 18 LYS CD C -3.344 -11.627 -1.136 1.00 . A A . 18 LYS CD 1 1
10 17666 1 1 18 LYS CE C -3.558 -11.854 -2.625 1.00 . A A . 18 LYS CE 1 1
10 17667 1 1 18 LYS CG C -2.623 -12.800 -0.491 1.00 . A A . 18 LYS CG 1 1
10 17668 1 1 18 LYS H H -0.240 -13.493 1.275 1.00 . A A . 18 LYS H 1 1
10 17669 1 1 18 LYS HA H -1.317 -15.135 -0.841 1.00 . A A . 18 LYS HA 1 1
10 17670 1 1 18 LYS HB2 H -0.598 -12.206 -0.764 1.00 . A A . 18 LYS HB2 1 1
10 17671 1 1 18 LYS HB3 H -1.318 -13.009 -2.156 1.00 . A A . 18 LYS HB3 1 1
10 17672 1 1 18 LYS HD2 H -4.305 -11.502 -0.660 1.00 . A A . 18 LYS HD2 1 1
10 17673 1 1 18 LYS HD3 H -2.752 -10.735 -0.999 1.00 . A A . 18 LYS HD3 1 1
10 17674 1 1 18 LYS HE2 H -2.603 -11.801 -3.124 1.00 . A A . 18 LYS HE2 1 1
10 17675 1 1 18 LYS HE3 H -3.985 -12.836 -2.768 1.00 . A A . 18 LYS HE3 1 1
10 17676 1 1 18 LYS HG2 H -3.210 -13.692 -0.643 1.00 . A A . 18 LYS HG2 1 1
10 17677 1 1 18 LYS HG3 H -2.526 -12.610 0.568 1.00 . A A . 18 LYS HG3 1 1
10 17678 1 1 18 LYS HZ1 H -4.205 -9.879 -2.893 1.00 . A A . 18 LYS HZ1 1 1
10 17679 1 1 18 LYS HZ2 H -5.455 -11.029 -2.930 1.00 . A A . 18 LYS HZ2 1 1
10 17680 1 1 18 LYS HZ3 H -4.412 -10.868 -4.257 1.00 . A A . 18 LYS HZ3 1 1
10 17681 1 1 18 LYS N N -0.366 -14.349 0.801 1.00 . A A . 18 LYS N 1 1
10 17682 1 1 18 LYS NZ N -4.469 -10.839 -3.218 1.00 . A A . 18 LYS NZ 1 1
10 17683 1 1 18 LYS O O 0.636 -14.723 -2.656 1.00 . A A . 18 LYS O 1 1
10 17684 1 1 19 LYS C C 2.858 -16.671 -1.867 1.00 . A A . 19 LYS C 1 1
10 17685 1 1 19 LYS CA C 3.015 -15.255 -1.318 1.00 . A A . 19 LYS CA 1 1
10 17686 1 1 19 LYS CB C 4.149 -15.188 -0.285 1.00 . A A . 19 LYS CB 1 1
10 17687 1 1 19 LYS CD C 6.586 -15.548 0.232 1.00 . A A . 19 LYS CD 1 1
10 17688 1 1 19 LYS CE C 6.235 -15.978 1.646 1.00 . A A . 19 LYS CE 1 1
10 17689 1 1 19 LYS CG C 5.450 -15.830 -0.737 1.00 . A A . 19 LYS CG 1 1
10 17690 1 1 19 LYS H H 1.744 -14.625 0.249 1.00 . A A . 19 LYS H 1 1
10 17691 1 1 19 LYS HA H 3.242 -14.588 -2.136 1.00 . A A . 19 LYS HA 1 1
10 17692 1 1 19 LYS HB2 H 4.349 -14.151 -0.059 1.00 . A A . 19 LYS HB2 1 1
10 17693 1 1 19 LYS HB3 H 3.824 -15.684 0.618 1.00 . A A . 19 LYS HB3 1 1
10 17694 1 1 19 LYS HD2 H 7.462 -16.090 -0.088 1.00 . A A . 19 LYS HD2 1 1
10 17695 1 1 19 LYS HD3 H 6.795 -14.488 0.228 1.00 . A A . 19 LYS HD3 1 1
10 17696 1 1 19 LYS HE2 H 5.428 -15.358 2.007 1.00 . A A . 19 LYS HE2 1 1
10 17697 1 1 19 LYS HE3 H 5.915 -17.009 1.624 1.00 . A A . 19 LYS HE3 1 1
10 17698 1 1 19 LYS HG2 H 5.307 -16.898 -0.798 1.00 . A A . 19 LYS HG2 1 1
10 17699 1 1 19 LYS HG3 H 5.714 -15.443 -1.710 1.00 . A A . 19 LYS HG3 1 1
10 17700 1 1 19 LYS HZ1 H 8.041 -16.655 2.438 1.00 . A A . 19 LYS HZ1 1 1
10 17701 1 1 19 LYS HZ2 H 7.060 -15.841 3.559 1.00 . A A . 19 LYS HZ2 1 1
10 17702 1 1 19 LYS HZ3 H 7.908 -14.964 2.376 1.00 . A A . 19 LYS HZ3 1 1
10 17703 1 1 19 LYS N N 1.765 -14.815 -0.714 1.00 . A A . 19 LYS N 1 1
10 17704 1 1 19 LYS NZ N 7.389 -15.849 2.568 1.00 . A A . 19 LYS NZ 1 1
10 17705 1 1 19 LYS O O 3.560 -17.076 -2.795 1.00 . A A . 19 LYS O 1 1
10 17706 1 1 20 GLN C C 0.767 -18.698 -3.038 1.00 . A A . 20 GLN C 1 1
10 17707 1 1 20 GLN CA C 1.609 -18.759 -1.768 1.00 . A A . 20 GLN CA 1 1
10 17708 1 1 20 GLN CB C 0.838 -19.535 -0.700 1.00 . A A . 20 GLN CB 1 1
10 17709 1 1 20 GLN CD C 0.667 -20.268 1.701 1.00 . A A . 20 GLN CD 1 1
10 17710 1 1 20 GLN CG C 1.519 -19.576 0.656 1.00 . A A . 20 GLN CG 1 1
10 17711 1 1 20 GLN H H 1.404 -17.042 -0.546 1.00 . A A . 20 GLN H 1 1
10 17712 1 1 20 GLN HA H 2.540 -19.264 -1.979 1.00 . A A . 20 GLN HA 1 1
10 17713 1 1 20 GLN HB2 H -0.132 -19.077 -0.574 1.00 . A A . 20 GLN HB2 1 1
10 17714 1 1 20 GLN HB3 H 0.702 -20.551 -1.040 1.00 . A A . 20 GLN HB3 1 1
10 17715 1 1 20 GLN HE21 H 2.295 -20.864 2.672 1.00 . A A . 20 GLN HE21 1 1
10 17716 1 1 20 GLN HE22 H 0.777 -21.323 3.376 1.00 . A A . 20 GLN HE22 1 1
10 17717 1 1 20 GLN HG2 H 2.455 -20.109 0.562 1.00 . A A . 20 GLN HG2 1 1
10 17718 1 1 20 GLN HG3 H 1.711 -18.564 0.980 1.00 . A A . 20 GLN HG3 1 1
10 17719 1 1 20 GLN N N 1.912 -17.412 -1.301 1.00 . A A . 20 GLN N 1 1
10 17720 1 1 20 GLN NE2 N 1.308 -20.884 2.677 1.00 . A A . 20 GLN NE2 1 1
10 17721 1 1 20 GLN O O 0.704 -19.657 -3.806 1.00 . A A . 20 GLN O 1 1
10 17722 1 1 20 GLN OE1 O -0.563 -20.252 1.627 1.00 . A A . 20 GLN OE1 1 1
10 17723 1 1 21 VAL C C -0.076 -16.931 -5.609 1.00 . A A . 21 VAL C 1 1
10 17724 1 1 21 VAL CA C -0.806 -17.393 -4.353 1.00 . A A . 21 VAL CA 1 1
10 17725 1 1 21 VAL CB C -1.914 -16.374 -4.001 1.00 . A A . 21 VAL CB 1 1
10 17726 1 1 21 VAL CG1 C -2.959 -16.306 -5.104 1.00 . A A . 21 VAL CG1 1 1
10 17727 1 1 21 VAL CG2 C -2.563 -16.720 -2.668 1.00 . A A . 21 VAL CG2 1 1
10 17728 1 1 21 VAL H H 0.283 -16.805 -2.642 1.00 . A A . 21 VAL H 1 1
10 17729 1 1 21 VAL HA H -1.268 -18.347 -4.547 1.00 . A A . 21 VAL HA 1 1
10 17730 1 1 21 VAL HB H -1.459 -15.399 -3.911 1.00 . A A . 21 VAL HB 1 1
10 17731 1 1 21 VAL HG11 H -2.490 -15.991 -6.025 1.00 . A A . 21 VAL HG11 1 1
10 17732 1 1 21 VAL HG12 H -3.726 -15.598 -4.829 1.00 . A A . 21 VAL HG12 1 1
10 17733 1 1 21 VAL HG13 H -3.402 -17.281 -5.241 1.00 . A A . 21 VAL HG13 1 1
10 17734 1 1 21 VAL HG21 H -3.000 -17.705 -2.726 1.00 . A A . 21 VAL HG21 1 1
10 17735 1 1 21 VAL HG22 H -3.333 -15.996 -2.444 1.00 . A A . 21 VAL HG22 1 1
10 17736 1 1 21 VAL HG23 H -1.815 -16.702 -1.889 1.00 . A A . 21 VAL HG23 1 1
10 17737 1 1 21 VAL N N 0.122 -17.560 -3.245 1.00 . A A . 21 VAL N 1 1
10 17738 1 1 21 VAL O O -0.341 -17.415 -6.712 1.00 . A A . 21 VAL O 1 1
10 17739 1 1 22 TRP C C 2.860 -16.265 -6.808 1.00 . A A . 22 TRP C 1 1
10 17740 1 1 22 TRP CA C 1.592 -15.460 -6.564 1.00 . A A . 22 TRP CA 1 1
10 17741 1 1 22 TRP CB C 1.969 -13.996 -6.315 1.00 . A A . 22 TRP CB 1 1
10 17742 1 1 22 TRP CD1 C -0.474 -13.207 -6.378 1.00 . A A . 22 TRP CD1 1 1
10 17743 1 1 22 TRP CD2 C 0.866 -11.986 -5.063 1.00 . A A . 22 TRP CD2 1 1
10 17744 1 1 22 TRP CE2 C -0.431 -11.448 -5.001 1.00 . A A . 22 TRP CE2 1 1
10 17745 1 1 22 TRP CE3 C 1.883 -11.383 -4.316 1.00 . A A . 22 TRP CE3 1 1
10 17746 1 1 22 TRP CG C 0.817 -13.116 -5.941 1.00 . A A . 22 TRP CG 1 1
10 17747 1 1 22 TRP CH2 C 0.277 -9.763 -3.508 1.00 . A A . 22 TRP CH2 1 1
10 17748 1 1 22 TRP CZ2 C -0.736 -10.333 -4.226 1.00 . A A . 22 TRP CZ2 1 1
10 17749 1 1 22 TRP CZ3 C 1.578 -10.275 -3.549 1.00 . A A . 22 TRP CZ3 1 1
10 17750 1 1 22 TRP H H 1.041 -15.682 -4.532 1.00 . A A . 22 TRP H 1 1
10 17751 1 1 22 TRP HA H 0.963 -15.519 -7.440 1.00 . A A . 22 TRP HA 1 1
10 17752 1 1 22 TRP HB2 H 2.689 -13.954 -5.512 1.00 . A A . 22 TRP HB2 1 1
10 17753 1 1 22 TRP HB3 H 2.418 -13.594 -7.212 1.00 . A A . 22 TRP HB3 1 1
10 17754 1 1 22 TRP HD1 H -0.833 -13.961 -7.061 1.00 . A A . 22 TRP HD1 1 1
10 17755 1 1 22 TRP HE1 H -2.192 -12.069 -5.964 1.00 . A A . 22 TRP HE1 1 1
10 17756 1 1 22 TRP HE3 H 2.893 -11.765 -4.337 1.00 . A A . 22 TRP HE3 1 1
10 17757 1 1 22 TRP HH2 H 0.083 -8.895 -2.894 1.00 . A A . 22 TRP HH2 1 1
10 17758 1 1 22 TRP HZ2 H -1.735 -9.925 -4.182 1.00 . A A . 22 TRP HZ2 1 1
10 17759 1 1 22 TRP HZ3 H 2.351 -9.793 -2.969 1.00 . A A . 22 TRP HZ3 1 1
10 17760 1 1 22 TRP N N 0.848 -16.004 -5.438 1.00 . A A . 22 TRP N 1 1
10 17761 1 1 22 TRP NE1 N -1.233 -12.211 -5.810 1.00 . A A . 22 TRP NE1 1 1
10 17762 1 1 22 TRP O O 3.276 -17.059 -5.964 1.00 . A A . 22 TRP O 1 1
10 17763 1 1 23 SER C C 5.803 -15.911 -7.390 1.00 . A A . 23 SER C 1 1
10 17764 1 1 23 SER CA C 4.770 -16.623 -8.256 1.00 . A A . 23 SER CA 1 1
10 17765 1 1 23 SER CB C 5.093 -16.442 -9.739 1.00 . A A . 23 SER CB 1 1
10 17766 1 1 23 SER H H 3.008 -15.539 -8.660 1.00 . A A . 23 SER H 1 1
10 17767 1 1 23 SER HA H 4.756 -17.675 -8.010 1.00 . A A . 23 SER HA 1 1
10 17768 1 1 23 SER HB2 H 5.270 -15.397 -9.943 1.00 . A A . 23 SER HB2 1 1
10 17769 1 1 23 SER HB3 H 5.977 -17.013 -9.986 1.00 . A A . 23 SER HB3 1 1
10 17770 1 1 23 SER HG H 4.158 -17.823 -10.785 1.00 . A A . 23 SER HG 1 1
10 17771 1 1 23 SER N N 3.459 -16.067 -7.971 1.00 . A A . 23 SER N 1 1
10 17772 1 1 23 SER O O 5.691 -14.703 -7.168 1.00 . A A . 23 SER O 1 1
10 17773 1 1 23 SER OG O 4.017 -16.890 -10.548 1.00 . A A . 23 SER OG 1 1
10 17774 1 1 24 VAL C C 8.526 -14.900 -6.578 1.00 . A A . 24 VAL C 1 1
10 17775 1 1 24 VAL CA C 7.757 -16.067 -5.955 1.00 . A A . 24 VAL CA 1 1
10 17776 1 1 24 VAL CB C 8.742 -17.128 -5.406 1.00 . A A . 24 VAL CB 1 1
10 17777 1 1 24 VAL CG1 C 9.707 -17.605 -6.480 1.00 . A A . 24 VAL CG1 1 1
10 17778 1 1 24 VAL CG2 C 9.496 -16.586 -4.199 1.00 . A A . 24 VAL CG2 1 1
10 17779 1 1 24 VAL H H 6.903 -17.577 -7.184 1.00 . A A . 24 VAL H 1 1
10 17780 1 1 24 VAL HA H 7.186 -15.685 -5.119 1.00 . A A . 24 VAL HA 1 1
10 17781 1 1 24 VAL HB H 8.165 -17.981 -5.079 1.00 . A A . 24 VAL HB 1 1
10 17782 1 1 24 VAL HG11 H 9.148 -18.037 -7.297 1.00 . A A . 24 VAL HG11 1 1
10 17783 1 1 24 VAL HG12 H 10.370 -18.349 -6.064 1.00 . A A . 24 VAL HG12 1 1
10 17784 1 1 24 VAL HG13 H 10.285 -16.768 -6.841 1.00 . A A . 24 VAL HG13 1 1
10 17785 1 1 24 VAL HG21 H 8.794 -16.343 -3.414 1.00 . A A . 24 VAL HG21 1 1
10 17786 1 1 24 VAL HG22 H 10.040 -15.697 -4.484 1.00 . A A . 24 VAL HG22 1 1
10 17787 1 1 24 VAL HG23 H 10.189 -17.333 -3.841 1.00 . A A . 24 VAL HG23 1 1
10 17788 1 1 24 VAL N N 6.802 -16.639 -6.901 1.00 . A A . 24 VAL N 1 1
10 17789 1 1 24 VAL O O 8.892 -13.951 -5.885 1.00 . A A . 24 VAL O 1 1
10 17790 1 1 25 GLY C C 8.566 -12.596 -8.531 1.00 . A A . 25 GLY C 1 1
10 17791 1 1 25 GLY CA C 9.398 -13.862 -8.580 1.00 . A A . 25 GLY CA 1 1
10 17792 1 1 25 GLY H H 8.472 -15.759 -8.390 1.00 . A A . 25 GLY H 1 1
10 17793 1 1 25 GLY HA2 H 10.355 -13.673 -8.116 1.00 . A A . 25 GLY HA2 1 1
10 17794 1 1 25 GLY HA3 H 9.554 -14.139 -9.612 1.00 . A A . 25 GLY HA3 1 1
10 17795 1 1 25 GLY N N 8.746 -14.958 -7.888 1.00 . A A . 25 GLY N 1 1
10 17796 1 1 25 GLY O O 9.069 -11.519 -8.209 1.00 . A A . 25 GLY O 1 1
10 17797 1 1 26 TYR C C 6.162 -11.133 -7.353 1.00 . A A . 26 TYR C 1 1
10 17798 1 1 26 TYR CA C 6.355 -11.613 -8.788 1.00 . A A . 26 TYR CA 1 1
10 17799 1 1 26 TYR CB C 5.007 -12.018 -9.394 1.00 . A A . 26 TYR CB 1 1
10 17800 1 1 26 TYR CD1 C 3.964 -9.851 -10.175 1.00 . A A . 26 TYR CD1 1 1
10 17801 1 1 26 TYR CD2 C 2.922 -11.018 -8.376 1.00 . A A . 26 TYR CD2 1 1
10 17802 1 1 26 TYR CE1 C 2.995 -8.868 -10.103 1.00 . A A . 26 TYR CE1 1 1
10 17803 1 1 26 TYR CE2 C 1.950 -10.040 -8.299 1.00 . A A . 26 TYR CE2 1 1
10 17804 1 1 26 TYR CG C 3.945 -10.941 -9.314 1.00 . A A . 26 TYR CG 1 1
10 17805 1 1 26 TYR CZ C 1.991 -8.967 -9.164 1.00 . A A . 26 TYR CZ 1 1
10 17806 1 1 26 TYR H H 6.944 -13.621 -9.076 1.00 . A A . 26 TYR H 1 1
10 17807 1 1 26 TYR HA H 6.778 -10.811 -9.372 1.00 . A A . 26 TYR HA 1 1
10 17808 1 1 26 TYR HB2 H 5.149 -12.262 -10.435 1.00 . A A . 26 TYR HB2 1 1
10 17809 1 1 26 TYR HB3 H 4.635 -12.889 -8.873 1.00 . A A . 26 TYR HB3 1 1
10 17810 1 1 26 TYR HD1 H 4.752 -9.776 -10.909 1.00 . A A . 26 TYR HD1 1 1
10 17811 1 1 26 TYR HD2 H 2.894 -11.859 -7.699 1.00 . A A . 26 TYR HD2 1 1
10 17812 1 1 26 TYR HE1 H 3.027 -8.028 -10.782 1.00 . A A . 26 TYR HE1 1 1
10 17813 1 1 26 TYR HE2 H 1.164 -10.118 -7.563 1.00 . A A . 26 TYR HE2 1 1
10 17814 1 1 26 TYR HH H 0.714 -7.773 -9.984 1.00 . A A . 26 TYR HH 1 1
10 17815 1 1 26 TYR N N 7.280 -12.736 -8.827 1.00 . A A . 26 TYR N 1 1
10 17816 1 1 26 TYR O O 6.174 -9.931 -7.084 1.00 . A A . 26 TYR O 1 1
10 17817 1 1 26 TYR OH O 1.025 -7.990 -9.088 1.00 . A A . 26 TYR OH 1 1
10 17818 1 1 27 ALA C C 6.944 -10.982 -4.452 1.00 . A A . 27 ALA C 1 1
10 17819 1 1 27 ALA CA C 5.776 -11.769 -5.035 1.00 . A A . 27 ALA CA 1 1
10 17820 1 1 27 ALA CB C 5.547 -13.044 -4.237 1.00 . A A . 27 ALA CB 1 1
10 17821 1 1 27 ALA H H 6.034 -13.027 -6.719 1.00 . A A . 27 ALA H 1 1
10 17822 1 1 27 ALA HA H 4.883 -11.166 -4.968 1.00 . A A . 27 ALA HA 1 1
10 17823 1 1 27 ALA HB1 H 6.431 -13.661 -4.282 1.00 . A A . 27 ALA HB1 1 1
10 17824 1 1 27 ALA HB2 H 4.709 -13.584 -4.654 1.00 . A A . 27 ALA HB2 1 1
10 17825 1 1 27 ALA HB3 H 5.336 -12.792 -3.208 1.00 . A A . 27 ALA HB3 1 1
10 17826 1 1 27 ALA N N 6.002 -12.084 -6.438 1.00 . A A . 27 ALA N 1 1
10 17827 1 1 27 ALA O O 6.747 -9.979 -3.768 1.00 . A A . 27 ALA O 1 1
10 17828 1 1 28 THR C C 9.543 -9.397 -4.856 1.00 . A A . 28 THR C 1 1
10 17829 1 1 28 THR CA C 9.345 -10.772 -4.212 1.00 . A A . 28 THR CA 1 1
10 17830 1 1 28 THR CB C 10.601 -11.642 -4.417 1.00 . A A . 28 THR CB 1 1
10 17831 1 1 28 THR CG2 C 11.802 -11.051 -3.693 1.00 . A A . 28 THR CG2 1 1
10 17832 1 1 28 THR H H 8.261 -12.221 -5.308 1.00 . A A . 28 THR H 1 1
10 17833 1 1 28 THR HA H 9.201 -10.635 -3.149 1.00 . A A . 28 THR HA 1 1
10 17834 1 1 28 THR HB H 10.821 -11.696 -5.473 1.00 . A A . 28 THR HB 1 1
10 17835 1 1 28 THR HG1 H 9.991 -13.510 -4.629 1.00 . A A . 28 THR HG1 1 1
10 17836 1 1 28 THR HG21 H 11.600 -11.006 -2.634 1.00 . A A . 28 THR HG21 1 1
10 17837 1 1 28 THR HG22 H 11.995 -10.057 -4.066 1.00 . A A . 28 THR HG22 1 1
10 17838 1 1 28 THR HG23 H 12.667 -11.674 -3.867 1.00 . A A . 28 THR HG23 1 1
10 17839 1 1 28 THR N N 8.159 -11.429 -4.735 1.00 . A A . 28 THR N 1 1
10 17840 1 1 28 THR O O 9.947 -8.451 -4.182 1.00 . A A . 28 THR O 1 1
10 17841 1 1 28 THR OG1 O 10.352 -12.963 -3.917 1.00 . A A . 28 THR OG1 1 1
10 17842 1 1 29 GLU C C 8.343 -7.001 -6.248 1.00 . A A . 29 GLU C 1 1
10 17843 1 1 29 GLU CA C 9.340 -7.994 -6.834 1.00 . A A . 29 GLU CA 1 1
10 17844 1 1 29 GLU CB C 9.091 -8.145 -8.338 1.00 . A A . 29 GLU CB 1 1
10 17845 1 1 29 GLU CD C 8.908 -6.955 -10.569 1.00 . A A . 29 GLU CD 1 1
10 17846 1 1 29 GLU CG C 9.313 -6.854 -9.113 1.00 . A A . 29 GLU CG 1 1
10 17847 1 1 29 GLU H H 8.936 -10.071 -6.647 1.00 . A A . 29 GLU H 1 1
10 17848 1 1 29 GLU HA H 10.340 -7.618 -6.676 1.00 . A A . 29 GLU HA 1 1
10 17849 1 1 29 GLU HB2 H 9.760 -8.898 -8.730 1.00 . A A . 29 GLU HB2 1 1
10 17850 1 1 29 GLU HB3 H 8.072 -8.465 -8.494 1.00 . A A . 29 GLU HB3 1 1
10 17851 1 1 29 GLU HG2 H 8.733 -6.069 -8.650 1.00 . A A . 29 GLU HG2 1 1
10 17852 1 1 29 GLU HG3 H 10.362 -6.598 -9.064 1.00 . A A . 29 GLU HG3 1 1
10 17853 1 1 29 GLU N N 9.234 -9.280 -6.147 1.00 . A A . 29 GLU N 1 1
10 17854 1 1 29 GLU O O 8.690 -5.857 -5.950 1.00 . A A . 29 GLU O 1 1
10 17855 1 1 29 GLU OE1 O 9.496 -7.779 -11.299 1.00 . A A . 29 GLU OE1 1 1
10 17856 1 1 29 GLU OE2 O 8.006 -6.197 -10.995 1.00 . A A . 29 GLU OE2 1 1
10 17857 1 1 30 LEU C C 6.409 -6.187 -4.110 1.00 . A A . 30 LEU C 1 1
10 17858 1 1 30 LEU CA C 6.045 -6.623 -5.522 1.00 . A A . 30 LEU CA 1 1
10 17859 1 1 30 LEU CB C 4.712 -7.394 -5.535 1.00 . A A . 30 LEU CB 1 1
10 17860 1 1 30 LEU CD1 C 2.218 -7.199 -5.729 1.00 . A A . 30 LEU CD1 1 1
10 17861 1 1 30 LEU CD2 C 3.319 -6.621 -3.576 1.00 . A A . 30 LEU CD2 1 1
10 17862 1 1 30 LEU CG C 3.466 -6.608 -5.093 1.00 . A A . 30 LEU CG 1 1
10 17863 1 1 30 LEU H H 6.895 -8.381 -6.342 1.00 . A A . 30 LEU H 1 1
10 17864 1 1 30 LEU HA H 5.951 -5.746 -6.145 1.00 . A A . 30 LEU HA 1 1
10 17865 1 1 30 LEU HB2 H 4.542 -7.752 -6.540 1.00 . A A . 30 LEU HB2 1 1
10 17866 1 1 30 LEU HB3 H 4.815 -8.250 -4.884 1.00 . A A . 30 LEU HB3 1 1
10 17867 1 1 30 LEU HD11 H 2.310 -7.160 -6.805 1.00 . A A . 30 LEU HD11 1 1
10 17868 1 1 30 LEU HD12 H 1.354 -6.631 -5.421 1.00 . A A . 30 LEU HD12 1 1
10 17869 1 1 30 LEU HD13 H 2.104 -8.226 -5.415 1.00 . A A . 30 LEU HD13 1 1
10 17870 1 1 30 LEU HD21 H 4.200 -6.184 -3.126 1.00 . A A . 30 LEU HD21 1 1
10 17871 1 1 30 LEU HD22 H 3.207 -7.639 -3.233 1.00 . A A . 30 LEU HD22 1 1
10 17872 1 1 30 LEU HD23 H 2.449 -6.048 -3.294 1.00 . A A . 30 LEU HD23 1 1
10 17873 1 1 30 LEU HG H 3.557 -5.583 -5.415 1.00 . A A . 30 LEU HG 1 1
10 17874 1 1 30 LEU N N 7.104 -7.455 -6.080 1.00 . A A . 30 LEU N 1 1
10 17875 1 1 30 LEU O O 6.320 -5.007 -3.772 1.00 . A A . 30 LEU O 1 1
10 17876 1 1 31 ALA C C 8.400 -5.968 -1.805 1.00 . A A . 31 ALA C 1 1
10 17877 1 1 31 ALA CA C 7.186 -6.877 -1.914 1.00 . A A . 31 ALA CA 1 1
10 17878 1 1 31 ALA CB C 7.439 -8.176 -1.172 1.00 . A A . 31 ALA CB 1 1
10 17879 1 1 31 ALA H H 6.923 -8.061 -3.646 1.00 . A A . 31 ALA H 1 1
10 17880 1 1 31 ALA HA H 6.342 -6.387 -1.451 1.00 . A A . 31 ALA HA 1 1
10 17881 1 1 31 ALA HB1 H 6.559 -8.802 -1.231 1.00 . A A . 31 ALA HB1 1 1
10 17882 1 1 31 ALA HB2 H 7.658 -7.962 -0.136 1.00 . A A . 31 ALA HB2 1 1
10 17883 1 1 31 ALA HB3 H 8.277 -8.689 -1.620 1.00 . A A . 31 ALA HB3 1 1
10 17884 1 1 31 ALA N N 6.840 -7.145 -3.301 1.00 . A A . 31 ALA N 1 1
10 17885 1 1 31 ALA O O 8.448 -5.093 -0.942 1.00 . A A . 31 ALA O 1 1
10 17886 1 1 32 LYS C C 10.308 -3.930 -2.973 1.00 . A A . 32 LYS C 1 1
10 17887 1 1 32 LYS CA C 10.600 -5.380 -2.627 1.00 . A A . 32 LYS CA 1 1
10 17888 1 1 32 LYS CB C 11.677 -5.936 -3.562 1.00 . A A . 32 LYS CB 1 1
10 17889 1 1 32 LYS CD C 13.374 -5.649 -1.777 1.00 . A A . 32 LYS CD 1 1
10 17890 1 1 32 LYS CE C 14.378 -4.662 -1.219 1.00 . A A . 32 LYS CE 1 1
10 17891 1 1 32 LYS CG C 13.054 -5.388 -3.236 1.00 . A A . 32 LYS CG 1 1
10 17892 1 1 32 LYS H H 9.280 -6.861 -3.371 1.00 . A A . 32 LYS H 1 1
10 17893 1 1 32 LYS HA H 10.968 -5.421 -1.611 1.00 . A A . 32 LYS HA 1 1
10 17894 1 1 32 LYS HB2 H 11.703 -7.013 -3.473 1.00 . A A . 32 LYS HB2 1 1
10 17895 1 1 32 LYS HB3 H 11.435 -5.668 -4.581 1.00 . A A . 32 LYS HB3 1 1
10 17896 1 1 32 LYS HD2 H 12.463 -5.574 -1.203 1.00 . A A . 32 LYS HD2 1 1
10 17897 1 1 32 LYS HD3 H 13.776 -6.648 -1.684 1.00 . A A . 32 LYS HD3 1 1
10 17898 1 1 32 LYS HE2 H 15.370 -4.954 -1.533 1.00 . A A . 32 LYS HE2 1 1
10 17899 1 1 32 LYS HE3 H 14.151 -3.677 -1.598 1.00 . A A . 32 LYS HE3 1 1
10 17900 1 1 32 LYS HG2 H 13.789 -5.880 -3.857 1.00 . A A . 32 LYS HG2 1 1
10 17901 1 1 32 LYS HG3 H 13.068 -4.324 -3.419 1.00 . A A . 32 LYS HG3 1 1
10 17902 1 1 32 LYS HZ1 H 14.449 -5.600 0.645 1.00 . A A . 32 LYS HZ1 1 1
10 17903 1 1 32 LYS HZ2 H 13.397 -4.270 0.580 1.00 . A A . 32 LYS HZ2 1 1
10 17904 1 1 32 LYS HZ3 H 15.076 -4.022 0.645 1.00 . A A . 32 LYS HZ3 1 1
10 17905 1 1 32 LYS N N 9.380 -6.169 -2.681 1.00 . A A . 32 LYS N 1 1
10 17906 1 1 32 LYS NZ N 14.324 -4.637 0.265 1.00 . A A . 32 LYS NZ 1 1
10 17907 1 1 32 LYS O O 10.783 -3.017 -2.307 1.00 . A A . 32 LYS O 1 1
10 17908 1 1 33 MET C C 8.289 -1.747 -3.292 1.00 . A A . 33 MET C 1 1
10 17909 1 1 33 MET CA C 9.099 -2.396 -4.411 1.00 . A A . 33 MET CA 1 1
10 17910 1 1 33 MET CB C 8.257 -2.477 -5.684 1.00 . A A . 33 MET CB 1 1
10 17911 1 1 33 MET CE C 5.240 -2.095 -6.647 1.00 . A A . 33 MET CE 1 1
10 17912 1 1 33 MET CG C 7.797 -1.128 -6.206 1.00 . A A . 33 MET CG 1 1
10 17913 1 1 33 MET H H 9.195 -4.507 -4.525 1.00 . A A . 33 MET H 1 1
10 17914 1 1 33 MET HA H 9.983 -1.807 -4.601 1.00 . A A . 33 MET HA 1 1
10 17915 1 1 33 MET HB2 H 8.839 -2.956 -6.457 1.00 . A A . 33 MET HB2 1 1
10 17916 1 1 33 MET HB3 H 7.381 -3.078 -5.484 1.00 . A A . 33 MET HB3 1 1
10 17917 1 1 33 MET HE1 H 5.583 -3.048 -6.273 1.00 . A A . 33 MET HE1 1 1
10 17918 1 1 33 MET HE2 H 4.411 -2.250 -7.320 1.00 . A A . 33 MET HE2 1 1
10 17919 1 1 33 MET HE3 H 4.924 -1.476 -5.821 1.00 . A A . 33 MET HE3 1 1
10 17920 1 1 33 MET HG2 H 7.358 -0.571 -5.390 1.00 . A A . 33 MET HG2 1 1
10 17921 1 1 33 MET HG3 H 8.654 -0.593 -6.588 1.00 . A A . 33 MET HG3 1 1
10 17922 1 1 33 MET N N 9.513 -3.732 -4.011 1.00 . A A . 33 MET N 1 1
10 17923 1 1 33 MET O O 8.443 -0.560 -2.995 1.00 . A A . 33 MET O 1 1
10 17924 1 1 33 MET SD S 6.577 -1.285 -7.524 1.00 . A A . 33 MET SD 1 1
10 17925 1 1 34 PHE C C 7.421 -1.606 -0.403 1.00 . A A . 34 PHE C 1 1
10 17926 1 1 34 PHE CA C 6.584 -2.093 -1.587 1.00 . A A . 34 PHE CA 1 1
10 17927 1 1 34 PHE CB C 5.655 -3.227 -1.146 1.00 . A A . 34 PHE CB 1 1
10 17928 1 1 34 PHE CD1 C 4.457 -2.308 0.865 1.00 . A A . 34 PHE CD1 1 1
10 17929 1 1 34 PHE CD2 C 3.188 -2.795 -1.096 1.00 . A A . 34 PHE CD2 1 1
10 17930 1 1 34 PHE CE1 C 3.308 -1.892 1.506 1.00 . A A . 34 PHE CE1 1 1
10 17931 1 1 34 PHE CE2 C 2.036 -2.380 -0.460 1.00 . A A . 34 PHE CE2 1 1
10 17932 1 1 34 PHE CG C 4.411 -2.764 -0.443 1.00 . A A . 34 PHE CG 1 1
10 17933 1 1 34 PHE CZ C 2.096 -1.928 0.843 1.00 . A A . 34 PHE CZ 1 1
10 17934 1 1 34 PHE H H 7.392 -3.495 -2.939 1.00 . A A . 34 PHE H 1 1
10 17935 1 1 34 PHE HA H 5.983 -1.266 -1.960 1.00 . A A . 34 PHE HA 1 1
10 17936 1 1 34 PHE HB2 H 5.350 -3.789 -2.016 1.00 . A A . 34 PHE HB2 1 1
10 17937 1 1 34 PHE HB3 H 6.193 -3.880 -0.474 1.00 . A A . 34 PHE HB3 1 1
10 17938 1 1 34 PHE HD1 H 5.404 -2.279 1.383 1.00 . A A . 34 PHE HD1 1 1
10 17939 1 1 34 PHE HD2 H 3.142 -3.148 -2.117 1.00 . A A . 34 PHE HD2 1 1
10 17940 1 1 34 PHE HE1 H 3.357 -1.539 2.525 1.00 . A A . 34 PHE HE1 1 1
10 17941 1 1 34 PHE HE2 H 1.090 -2.408 -0.980 1.00 . A A . 34 PHE HE2 1 1
10 17942 1 1 34 PHE HZ H 1.197 -1.603 1.343 1.00 . A A . 34 PHE HZ 1 1
10 17943 1 1 34 PHE N N 7.441 -2.552 -2.665 1.00 . A A . 34 PHE N 1 1
10 17944 1 1 34 PHE O O 7.207 -0.508 0.097 1.00 . A A . 34 PHE O 1 1
10 17945 1 1 35 ASP C C 10.146 -0.893 0.846 1.00 . A A . 35 ASP C 1 1
10 17946 1 1 35 ASP CA C 9.183 -2.020 1.203 1.00 . A A . 35 ASP CA 1 1
10 17947 1 1 35 ASP CB C 9.940 -3.219 1.818 1.00 . A A . 35 ASP CB 1 1
10 17948 1 1 35 ASP CG C 11.240 -3.585 1.112 1.00 . A A . 35 ASP CG 1 1
10 17949 1 1 35 ASP H H 8.559 -3.264 -0.410 1.00 . A A . 35 ASP H 1 1
10 17950 1 1 35 ASP HA H 8.492 -1.642 1.941 1.00 . A A . 35 ASP HA 1 1
10 17951 1 1 35 ASP HB2 H 10.177 -2.988 2.845 1.00 . A A . 35 ASP HB2 1 1
10 17952 1 1 35 ASP HB3 H 9.291 -4.084 1.798 1.00 . A A . 35 ASP HB3 1 1
10 17953 1 1 35 ASP N N 8.385 -2.407 0.042 1.00 . A A . 35 ASP N 1 1
10 17954 1 1 35 ASP O O 10.277 0.076 1.594 1.00 . A A . 35 ASP O 1 1
10 17955 1 1 35 ASP OD1 O 12.287 -2.962 1.406 1.00 . A A . 35 ASP OD1 1 1
10 17956 1 1 35 ASP OD2 O 11.238 -4.525 0.297 1.00 . A A . 35 ASP OD2 1 1
10 17957 1 1 36 ASP C C 11.293 1.367 -0.885 1.00 . A A . 36 ASP C 1 1
10 17958 1 1 36 ASP CA C 11.815 -0.062 -0.733 1.00 . A A . 36 ASP CA 1 1
10 17959 1 1 36 ASP CB C 12.453 -0.542 -2.039 1.00 . A A . 36 ASP CB 1 1
10 17960 1 1 36 ASP CG C 13.583 0.347 -2.511 1.00 . A A . 36 ASP CG 1 1
10 17961 1 1 36 ASP H H 10.516 -1.725 -0.935 1.00 . A A . 36 ASP H 1 1
10 17962 1 1 36 ASP HA H 12.570 -0.068 0.039 1.00 . A A . 36 ASP HA 1 1
10 17963 1 1 36 ASP HB2 H 12.844 -1.538 -1.896 1.00 . A A . 36 ASP HB2 1 1
10 17964 1 1 36 ASP HB3 H 11.697 -0.569 -2.811 1.00 . A A . 36 ASP HB3 1 1
10 17965 1 1 36 ASP N N 10.765 -0.993 -0.325 1.00 . A A . 36 ASP N 1 1
10 17966 1 1 36 ASP O O 12.039 2.333 -0.705 1.00 . A A . 36 ASP O 1 1
10 17967 1 1 36 ASP OD1 O 14.582 0.499 -1.773 1.00 . A A . 36 ASP OD1 1 1
10 17968 1 1 36 ASP OD2 O 13.483 0.894 -3.626 1.00 . A A . 36 ASP OD2 1 1
10 17969 1 1 37 ASP C C 8.385 3.142 -0.311 1.00 . A A . 37 ASP C 1 1
10 17970 1 1 37 ASP CA C 9.435 2.836 -1.373 1.00 . A A . 37 ASP CA 1 1
10 17971 1 1 37 ASP CB C 8.819 2.992 -2.763 1.00 . A A . 37 ASP CB 1 1
10 17972 1 1 37 ASP CG C 9.864 3.149 -3.845 1.00 . A A . 37 ASP CG 1 1
10 17973 1 1 37 ASP H H 9.463 0.712 -1.357 1.00 . A A . 37 ASP H 1 1
10 17974 1 1 37 ASP HA H 10.235 3.554 -1.272 1.00 . A A . 37 ASP HA 1 1
10 17975 1 1 37 ASP HB2 H 8.226 2.117 -2.986 1.00 . A A . 37 ASP HB2 1 1
10 17976 1 1 37 ASP HB3 H 8.182 3.864 -2.772 1.00 . A A . 37 ASP HB3 1 1
10 17977 1 1 37 ASP N N 10.018 1.509 -1.209 1.00 . A A . 37 ASP N 1 1
10 17978 1 1 37 ASP O O 8.417 4.202 0.309 1.00 . A A . 37 ASP O 1 1
10 17979 1 1 37 ASP OD1 O 10.652 4.122 -3.784 1.00 . A A . 37 ASP OD1 1 1
10 17980 1 1 37 ASP OD2 O 9.911 2.310 -4.765 1.00 . A A . 37 ASP OD2 1 1
10 17981 1 1 38 ILE C C 6.602 2.343 2.235 1.00 . A A . 38 ILE C 1 1
10 17982 1 1 38 ILE CA C 6.299 2.468 0.739 1.00 . A A . 38 ILE CA 1 1
10 17983 1 1 38 ILE CB C 5.144 1.510 0.365 1.00 . A A . 38 ILE CB 1 1
10 17984 1 1 38 ILE CD1 C 3.806 0.634 -1.631 1.00 . A A . 38 ILE CD1 1 1
10 17985 1 1 38 ILE CG1 C 4.961 1.489 -1.157 1.00 . A A . 38 ILE CG1 1 1
10 17986 1 1 38 ILE CG2 C 3.850 1.924 1.058 1.00 . A A . 38 ILE CG2 1 1
10 17987 1 1 38 ILE H H 7.590 1.319 -0.484 1.00 . A A . 38 ILE H 1 1
10 17988 1 1 38 ILE HA H 5.972 3.477 0.537 1.00 . A A . 38 ILE HA 1 1
10 17989 1 1 38 ILE HB H 5.403 0.518 0.702 1.00 . A A . 38 ILE HB 1 1
10 17990 1 1 38 ILE HD11 H 3.742 0.679 -2.708 1.00 . A A . 38 ILE HD11 1 1
10 17991 1 1 38 ILE HD12 H 2.886 1.001 -1.199 1.00 . A A . 38 ILE HD12 1 1
10 17992 1 1 38 ILE HD13 H 3.967 -0.389 -1.321 1.00 . A A . 38 ILE HD13 1 1
10 17993 1 1 38 ILE HG12 H 4.791 2.494 -1.506 1.00 . A A . 38 ILE HG12 1 1
10 17994 1 1 38 ILE HG13 H 5.862 1.107 -1.613 1.00 . A A . 38 ILE HG13 1 1
10 17995 1 1 38 ILE HG21 H 3.991 1.900 2.128 1.00 . A A . 38 ILE HG21 1 1
10 17996 1 1 38 ILE HG22 H 3.061 1.240 0.783 1.00 . A A . 38 ILE HG22 1 1
10 17997 1 1 38 ILE HG23 H 3.582 2.924 0.752 1.00 . A A . 38 ILE HG23 1 1
10 17998 1 1 38 ILE N N 7.472 2.210 -0.087 1.00 . A A . 38 ILE N 1 1
10 17999 1 1 38 ILE O O 5.978 3.025 3.055 1.00 . A A . 38 ILE O 1 1
10 18000 1 1 39 LEU C C 8.331 2.514 4.735 1.00 . A A . 39 LEU C 1 1
10 18001 1 1 39 LEU CA C 7.844 1.246 4.015 1.00 . A A . 39 LEU CA 1 1
10 18002 1 1 39 LEU CB C 8.851 0.099 4.184 1.00 . A A . 39 LEU CB 1 1
10 18003 1 1 39 LEU CD1 C 8.938 -0.068 6.699 1.00 . A A . 39 LEU CD1 1 1
10 18004 1 1 39 LEU CD2 C 7.197 -1.323 5.416 1.00 . A A . 39 LEU CD2 1 1
10 18005 1 1 39 LEU CG C 8.627 -0.804 5.405 1.00 . A A . 39 LEU CG 1 1
10 18006 1 1 39 LEU H H 8.122 1.058 1.910 1.00 . A A . 39 LEU H 1 1
10 18007 1 1 39 LEU HA H 6.909 0.947 4.466 1.00 . A A . 39 LEU HA 1 1
10 18008 1 1 39 LEU HB2 H 8.812 -0.516 3.298 1.00 . A A . 39 LEU HB2 1 1
10 18009 1 1 39 LEU HB3 H 9.840 0.526 4.258 1.00 . A A . 39 LEU HB3 1 1
10 18010 1 1 39 LEU HD11 H 8.769 -0.727 7.536 1.00 . A A . 39 LEU HD11 1 1
10 18011 1 1 39 LEU HD12 H 8.295 0.796 6.785 1.00 . A A . 39 LEU HD12 1 1
10 18012 1 1 39 LEU HD13 H 9.970 0.251 6.692 1.00 . A A . 39 LEU HD13 1 1
10 18013 1 1 39 LEU HD21 H 6.511 -0.487 5.437 1.00 . A A . 39 LEU HD21 1 1
10 18014 1 1 39 LEU HD22 H 7.043 -1.938 6.290 1.00 . A A . 39 LEU HD22 1 1
10 18015 1 1 39 LEU HD23 H 7.019 -1.910 4.526 1.00 . A A . 39 LEU HD23 1 1
10 18016 1 1 39 LEU HG H 9.290 -1.654 5.339 1.00 . A A . 39 LEU HG 1 1
10 18017 1 1 39 LEU N N 7.571 1.503 2.600 1.00 . A A . 39 LEU N 1 1
10 18018 1 1 39 LEU O O 7.799 2.857 5.793 1.00 . A A . 39 LEU O 1 1
10 18019 1 1 40 PRO C C 8.734 5.581 4.845 1.00 . A A . 40 PRO C 1 1
10 18020 1 1 40 PRO CA C 9.807 4.491 4.806 1.00 . A A . 40 PRO CA 1 1
10 18021 1 1 40 PRO CB C 10.971 4.927 3.907 1.00 . A A . 40 PRO CB 1 1
10 18022 1 1 40 PRO CD C 10.090 2.926 2.966 1.00 . A A . 40 PRO CD 1 1
10 18023 1 1 40 PRO CG C 11.355 3.706 3.146 1.00 . A A . 40 PRO CG 1 1
10 18024 1 1 40 PRO HA H 10.172 4.317 5.809 1.00 . A A . 40 PRO HA 1 1
10 18025 1 1 40 PRO HB2 H 10.640 5.714 3.246 1.00 . A A . 40 PRO HB2 1 1
10 18026 1 1 40 PRO HB3 H 11.787 5.283 4.518 1.00 . A A . 40 PRO HB3 1 1
10 18027 1 1 40 PRO HD2 H 9.561 3.257 2.082 1.00 . A A . 40 PRO HD2 1 1
10 18028 1 1 40 PRO HD3 H 10.300 1.868 2.909 1.00 . A A . 40 PRO HD3 1 1
10 18029 1 1 40 PRO HG2 H 11.763 3.985 2.186 1.00 . A A . 40 PRO HG2 1 1
10 18030 1 1 40 PRO HG3 H 12.075 3.132 3.710 1.00 . A A . 40 PRO HG3 1 1
10 18031 1 1 40 PRO N N 9.328 3.246 4.189 1.00 . A A . 40 PRO N 1 1
10 18032 1 1 40 PRO O O 8.898 6.601 5.518 1.00 . A A . 40 PRO O 1 1
10 18033 1 1 41 ILE C C 5.505 6.103 5.126 1.00 . A A . 41 ILE C 1 1
10 18034 1 1 41 ILE CA C 6.570 6.348 4.058 1.00 . A A . 41 ILE CA 1 1
10 18035 1 1 41 ILE CB C 5.894 6.367 2.668 1.00 . A A . 41 ILE CB 1 1
10 18036 1 1 41 ILE CD1 C 7.698 7.862 1.634 1.00 . A A . 41 ILE CD1 1 1
10 18037 1 1 41 ILE CG1 C 6.931 6.558 1.554 1.00 . A A . 41 ILE CG1 1 1
10 18038 1 1 41 ILE CG2 C 4.839 7.465 2.606 1.00 . A A . 41 ILE CG2 1 1
10 18039 1 1 41 ILE H H 7.535 4.505 3.659 1.00 . A A . 41 ILE H 1 1
10 18040 1 1 41 ILE HA H 7.010 7.320 4.230 1.00 . A A . 41 ILE HA 1 1
10 18041 1 1 41 ILE HB H 5.395 5.419 2.524 1.00 . A A . 41 ILE HB 1 1
10 18042 1 1 41 ILE HD11 H 7.004 8.689 1.592 1.00 . A A . 41 ILE HD11 1 1
10 18043 1 1 41 ILE HD12 H 8.385 7.926 0.802 1.00 . A A . 41 ILE HD12 1 1
10 18044 1 1 41 ILE HD13 H 8.248 7.900 2.562 1.00 . A A . 41 ILE HD13 1 1
10 18045 1 1 41 ILE HG12 H 7.649 5.754 1.601 1.00 . A A . 41 ILE HG12 1 1
10 18046 1 1 41 ILE HG13 H 6.428 6.528 0.598 1.00 . A A . 41 ILE HG13 1 1
10 18047 1 1 41 ILE HG21 H 4.389 7.477 1.625 1.00 . A A . 41 ILE HG21 1 1
10 18048 1 1 41 ILE HG22 H 5.303 8.421 2.801 1.00 . A A . 41 ILE HG22 1 1
10 18049 1 1 41 ILE HG23 H 4.080 7.276 3.349 1.00 . A A . 41 ILE HG23 1 1
10 18050 1 1 41 ILE N N 7.634 5.359 4.134 1.00 . A A . 41 ILE N 1 1
10 18051 1 1 41 ILE O O 5.224 6.984 5.938 1.00 . A A . 41 ILE O 1 1
10 18052 1 1 42 ILE C C 4.007 3.311 6.801 1.00 . A A . 42 ILE C 1 1
10 18053 1 1 42 ILE CA C 3.810 4.622 6.045 1.00 . A A . 42 ILE CA 1 1
10 18054 1 1 42 ILE CB C 2.463 4.524 5.307 1.00 . A A . 42 ILE CB 1 1
10 18055 1 1 42 ILE CD1 C 1.158 2.845 3.928 1.00 . A A . 42 ILE CD1 1 1
10 18056 1 1 42 ILE CG1 C 2.515 3.402 4.272 1.00 . A A . 42 ILE CG1 1 1
10 18057 1 1 42 ILE CG2 C 2.108 5.848 4.649 1.00 . A A . 42 ILE CG2 1 1
10 18058 1 1 42 ILE H H 5.209 4.221 4.494 1.00 . A A . 42 ILE H 1 1
10 18059 1 1 42 ILE HA H 3.745 5.432 6.757 1.00 . A A . 42 ILE HA 1 1
10 18060 1 1 42 ILE HB H 1.699 4.296 6.033 1.00 . A A . 42 ILE HB 1 1
10 18061 1 1 42 ILE HD11 H 0.545 3.624 3.501 1.00 . A A . 42 ILE HD11 1 1
10 18062 1 1 42 ILE HD12 H 0.691 2.470 4.830 1.00 . A A . 42 ILE HD12 1 1
10 18063 1 1 42 ILE HD13 H 1.270 2.039 3.218 1.00 . A A . 42 ILE HD13 1 1
10 18064 1 1 42 ILE HG12 H 2.957 3.780 3.362 1.00 . A A . 42 ILE HG12 1 1
10 18065 1 1 42 ILE HG13 H 3.121 2.594 4.653 1.00 . A A . 42 ILE HG13 1 1
10 18066 1 1 42 ILE HG21 H 1.156 5.757 4.148 1.00 . A A . 42 ILE HG21 1 1
10 18067 1 1 42 ILE HG22 H 2.871 6.109 3.930 1.00 . A A . 42 ILE HG22 1 1
10 18068 1 1 42 ILE HG23 H 2.046 6.618 5.404 1.00 . A A . 42 ILE HG23 1 1
10 18069 1 1 42 ILE N N 4.910 4.912 5.127 1.00 . A A . 42 ILE N 1 1
10 18070 1 1 42 ILE O O 3.124 2.888 7.546 1.00 . A A . 42 ILE O 1 1
10 18071 1 1 43 GLY C C 5.225 1.343 8.711 1.00 . A A . 43 GLY C 1 1
10 18072 1 1 43 GLY CA C 5.386 1.365 7.201 1.00 . A A . 43 GLY CA 1 1
10 18073 1 1 43 GLY H H 5.865 3.107 6.091 1.00 . A A . 43 GLY H 1 1
10 18074 1 1 43 GLY HA2 H 4.682 0.669 6.770 1.00 . A A . 43 GLY HA2 1 1
10 18075 1 1 43 GLY HA3 H 6.387 1.044 6.953 1.00 . A A . 43 GLY HA3 1 1
10 18076 1 1 43 GLY N N 5.157 2.679 6.619 1.00 . A A . 43 GLY N 1 1
10 18077 1 1 43 GLY O O 4.717 0.373 9.273 1.00 . A A . 43 GLY O 1 1
10 18078 1 1 44 GLY C C 4.329 3.183 11.317 1.00 . A A . 44 GLY C 1 1
10 18079 1 1 44 GLY CA C 5.568 2.473 10.812 1.00 . A A . 44 GLY CA 1 1
10 18080 1 1 44 GLY H H 5.993 3.181 8.864 1.00 . A A . 44 GLY H 1 1
10 18081 1 1 44 GLY HA2 H 5.569 1.463 11.196 1.00 . A A . 44 GLY HA2 1 1
10 18082 1 1 44 GLY HA3 H 6.442 2.987 11.182 1.00 . A A . 44 GLY HA3 1 1
10 18083 1 1 44 GLY N N 5.639 2.419 9.365 1.00 . A A . 44 GLY N 1 1
10 18084 1 1 44 GLY O O 4.240 3.516 12.499 1.00 . A A . 44 GLY O 1 1
10 18085 1 1 45 LEU C C 1.039 3.125 11.136 1.00 . A A . 45 LEU C 1 1
10 18086 1 1 45 LEU CA C 2.152 4.113 10.820 1.00 . A A . 45 LEU CA 1 1
10 18087 1 1 45 LEU CB C 1.706 5.068 9.710 1.00 . A A . 45 LEU CB 1 1
10 18088 1 1 45 LEU CD1 C 2.192 7.044 8.246 1.00 . A A . 45 LEU CD1 1 1
10 18089 1 1 45 LEU CD2 C 2.724 7.143 10.681 1.00 . A A . 45 LEU CD2 1 1
10 18090 1 1 45 LEU CG C 2.649 6.247 9.455 1.00 . A A . 45 LEU CG 1 1
10 18091 1 1 45 LEU H H 3.468 3.101 9.503 1.00 . A A . 45 LEU H 1 1
10 18092 1 1 45 LEU HA H 2.368 4.686 11.708 1.00 . A A . 45 LEU HA 1 1
10 18093 1 1 45 LEU HB2 H 1.612 4.504 8.794 1.00 . A A . 45 LEU HB2 1 1
10 18094 1 1 45 LEU HB3 H 0.736 5.463 9.973 1.00 . A A . 45 LEU HB3 1 1
10 18095 1 1 45 LEU HD11 H 1.198 7.427 8.422 1.00 . A A . 45 LEU HD11 1 1
10 18096 1 1 45 LEU HD12 H 2.183 6.405 7.376 1.00 . A A . 45 LEU HD12 1 1
10 18097 1 1 45 LEU HD13 H 2.871 7.866 8.081 1.00 . A A . 45 LEU HD13 1 1
10 18098 1 1 45 LEU HD21 H 3.095 6.573 11.521 1.00 . A A . 45 LEU HD21 1 1
10 18099 1 1 45 LEU HD22 H 1.739 7.523 10.912 1.00 . A A . 45 LEU HD22 1 1
10 18100 1 1 45 LEU HD23 H 3.391 7.968 10.483 1.00 . A A . 45 LEU HD23 1 1
10 18101 1 1 45 LEU HG H 3.640 5.871 9.251 1.00 . A A . 45 LEU HG 1 1
10 18102 1 1 45 LEU N N 3.368 3.416 10.434 1.00 . A A . 45 LEU N 1 1
10 18103 1 1 45 LEU O O 1.065 1.977 10.683 1.00 . A A . 45 LEU O 1 1
10 18104 1 1 46 GLU C C -2.014 2.753 11.022 1.00 . A A . 46 GLU C 1 1
10 18105 1 1 46 GLU CA C -1.103 2.787 12.236 1.00 . A A . 46 GLU CA 1 1
10 18106 1 1 46 GLU CB C -1.851 3.384 13.431 1.00 . A A . 46 GLU CB 1 1
10 18107 1 1 46 GLU CD C -1.314 1.736 15.261 1.00 . A A . 46 GLU CD 1 1
10 18108 1 1 46 GLU CG C -1.162 3.156 14.764 1.00 . A A . 46 GLU CG 1 1
10 18109 1 1 46 GLU H H 0.165 4.470 12.320 1.00 . A A . 46 GLU H 1 1
10 18110 1 1 46 GLU HA H -0.788 1.781 12.474 1.00 . A A . 46 GLU HA 1 1
10 18111 1 1 46 GLU HB2 H -1.953 4.448 13.282 1.00 . A A . 46 GLU HB2 1 1
10 18112 1 1 46 GLU HB3 H -2.836 2.942 13.480 1.00 . A A . 46 GLU HB3 1 1
10 18113 1 1 46 GLU HG2 H -0.110 3.369 14.654 1.00 . A A . 46 GLU HG2 1 1
10 18114 1 1 46 GLU HG3 H -1.590 3.824 15.496 1.00 . A A . 46 GLU HG3 1 1
10 18115 1 1 46 GLU N N 0.080 3.575 11.932 1.00 . A A . 46 GLU N 1 1
10 18116 1 1 46 GLU O O -2.341 3.796 10.462 1.00 . A A . 46 GLU O 1 1
10 18117 1 1 46 GLU OE1 O -0.573 0.854 14.793 1.00 . A A . 46 GLU OE1 1 1
10 18118 1 1 46 GLU OE2 O -2.188 1.496 16.124 1.00 . A A . 46 GLU OE2 1 1
10 18119 1 1 47 ILE C C -4.638 2.049 9.663 1.00 . A A . 47 ILE C 1 1
10 18120 1 1 47 ILE CA C -3.270 1.395 9.447 1.00 . A A . 47 ILE CA 1 1
10 18121 1 1 47 ILE CB C -3.442 -0.102 9.098 1.00 . A A . 47 ILE CB 1 1
10 18122 1 1 47 ILE CD1 C -3.821 -1.688 7.144 1.00 . A A . 47 ILE CD1 1 1
10 18123 1 1 47 ILE CG1 C -3.880 -0.263 7.645 1.00 . A A . 47 ILE CG1 1 1
10 18124 1 1 47 ILE CG2 C -4.448 -0.759 10.036 1.00 . A A . 47 ILE CG2 1 1
10 18125 1 1 47 ILE H H -2.152 0.763 11.134 1.00 . A A . 47 ILE H 1 1
10 18126 1 1 47 ILE HA H -2.778 1.883 8.616 1.00 . A A . 47 ILE HA 1 1
10 18127 1 1 47 ILE HB H -2.489 -0.590 9.236 1.00 . A A . 47 ILE HB 1 1
10 18128 1 1 47 ILE HD11 H -2.800 -2.040 7.182 1.00 . A A . 47 ILE HD11 1 1
10 18129 1 1 47 ILE HD12 H -4.176 -1.725 6.124 1.00 . A A . 47 ILE HD12 1 1
10 18130 1 1 47 ILE HD13 H -4.440 -2.314 7.767 1.00 . A A . 47 ILE HD13 1 1
10 18131 1 1 47 ILE HG12 H -4.899 0.080 7.544 1.00 . A A . 47 ILE HG12 1 1
10 18132 1 1 47 ILE HG13 H -3.240 0.338 7.016 1.00 . A A . 47 ILE HG13 1 1
10 18133 1 1 47 ILE HG21 H -5.396 -0.247 9.962 1.00 . A A . 47 ILE HG21 1 1
10 18134 1 1 47 ILE HG22 H -4.086 -0.701 11.052 1.00 . A A . 47 ILE HG22 1 1
10 18135 1 1 47 ILE HG23 H -4.576 -1.795 9.757 1.00 . A A . 47 ILE HG23 1 1
10 18136 1 1 47 ILE N N -2.428 1.562 10.624 1.00 . A A . 47 ILE N 1 1
10 18137 1 1 47 ILE O O -5.370 2.326 8.716 1.00 . A A . 47 ILE O 1 1
10 18138 1 1 48 GLN C C -6.087 4.468 11.130 1.00 . A A . 48 GLN C 1 1
10 18139 1 1 48 GLN CA C -6.212 2.958 11.282 1.00 . A A . 48 GLN CA 1 1
10 18140 1 1 48 GLN CB C -6.597 2.630 12.725 1.00 . A A . 48 GLN CB 1 1
10 18141 1 1 48 GLN CD C -7.092 0.873 14.459 1.00 . A A . 48 GLN CD 1 1
10 18142 1 1 48 GLN CG C -6.850 1.155 12.988 1.00 . A A . 48 GLN CG 1 1
10 18143 1 1 48 GLN H H -4.348 2.033 11.637 1.00 . A A . 48 GLN H 1 1
10 18144 1 1 48 GLN HA H -6.982 2.603 10.617 1.00 . A A . 48 GLN HA 1 1
10 18145 1 1 48 GLN HB2 H -5.802 2.956 13.377 1.00 . A A . 48 GLN HB2 1 1
10 18146 1 1 48 GLN HB3 H -7.497 3.175 12.973 1.00 . A A . 48 GLN HB3 1 1
10 18147 1 1 48 GLN HE21 H -8.295 -0.646 14.007 1.00 . A A . 48 GLN HE21 1 1
10 18148 1 1 48 GLN HE22 H -8.067 -0.334 15.695 1.00 . A A . 48 GLN HE22 1 1
10 18149 1 1 48 GLN HG2 H -7.718 0.845 12.426 1.00 . A A . 48 GLN HG2 1 1
10 18150 1 1 48 GLN HG3 H -5.989 0.590 12.662 1.00 . A A . 48 GLN HG3 1 1
10 18151 1 1 48 GLN N N -4.966 2.299 10.926 1.00 . A A . 48 GLN N 1 1
10 18152 1 1 48 GLN NE2 N -7.898 -0.135 14.751 1.00 . A A . 48 GLN NE2 1 1
10 18153 1 1 48 GLN O O -7.089 5.181 11.096 1.00 . A A . 48 GLN O 1 1
10 18154 1 1 48 GLN OE1 O -6.558 1.561 15.328 1.00 . A A . 48 GLN OE1 1 1
10 18155 1 1 49 ASP C C -3.437 6.704 10.064 1.00 . A A . 49 ASP C 1 1
10 18156 1 1 49 ASP CA C -4.620 6.387 10.970 1.00 . A A . 49 ASP CA 1 1
10 18157 1 1 49 ASP CB C -4.382 6.971 12.364 1.00 . A A . 49 ASP CB 1 1
10 18158 1 1 49 ASP CG C -4.355 8.485 12.356 1.00 . A A . 49 ASP CG 1 1
10 18159 1 1 49 ASP H H -4.090 4.339 11.013 1.00 . A A . 49 ASP H 1 1
10 18160 1 1 49 ASP HA H -5.505 6.843 10.550 1.00 . A A . 49 ASP HA 1 1
10 18161 1 1 49 ASP HB2 H -5.172 6.645 13.023 1.00 . A A . 49 ASP HB2 1 1
10 18162 1 1 49 ASP HB3 H -3.434 6.612 12.737 1.00 . A A . 49 ASP HB3 1 1
10 18163 1 1 49 ASP N N -4.856 4.956 11.046 1.00 . A A . 49 ASP N 1 1
10 18164 1 1 49 ASP O O -2.308 6.873 10.524 1.00 . A A . 49 ASP O 1 1
10 18165 1 1 49 ASP OD1 O -5.433 9.100 12.204 1.00 . A A . 49 ASP OD1 1 1
10 18166 1 1 49 ASP OD2 O -3.263 9.071 12.512 1.00 . A A . 49 ASP OD2 1 1
10 18167 1 1 50 ILE C C -3.206 8.372 7.048 1.00 . A A . 50 ILE C 1 1
10 18168 1 1 50 ILE CA C -2.704 7.143 7.793 1.00 . A A . 50 ILE CA 1 1
10 18169 1 1 50 ILE CB C -2.380 6.006 6.794 1.00 . A A . 50 ILE CB 1 1
10 18170 1 1 50 ILE CD1 C -1.440 3.636 6.653 1.00 . A A . 50 ILE CD1 1 1
10 18171 1 1 50 ILE CG1 C -1.761 4.819 7.538 1.00 . A A . 50 ILE CG1 1 1
10 18172 1 1 50 ILE CG2 C -1.443 6.507 5.701 1.00 . A A . 50 ILE CG2 1 1
10 18173 1 1 50 ILE H H -4.592 6.464 8.462 1.00 . A A . 50 ILE H 1 1
10 18174 1 1 50 ILE HA H -1.802 7.400 8.328 1.00 . A A . 50 ILE HA 1 1
10 18175 1 1 50 ILE HB H -3.302 5.691 6.330 1.00 . A A . 50 ILE HB 1 1
10 18176 1 1 50 ILE HD11 H -1.003 2.849 7.251 1.00 . A A . 50 ILE HD11 1 1
10 18177 1 1 50 ILE HD12 H -0.738 3.938 5.889 1.00 . A A . 50 ILE HD12 1 1
10 18178 1 1 50 ILE HD13 H -2.345 3.276 6.188 1.00 . A A . 50 ILE HD13 1 1
10 18179 1 1 50 ILE HG12 H -0.844 5.137 8.007 1.00 . A A . 50 ILE HG12 1 1
10 18180 1 1 50 ILE HG13 H -2.451 4.484 8.300 1.00 . A A . 50 ILE HG13 1 1
10 18181 1 1 50 ILE HG21 H -1.926 7.302 5.149 1.00 . A A . 50 ILE HG21 1 1
10 18182 1 1 50 ILE HG22 H -1.207 5.696 5.029 1.00 . A A . 50 ILE HG22 1 1
10 18183 1 1 50 ILE HG23 H -0.535 6.881 6.149 1.00 . A A . 50 ILE HG23 1 1
10 18184 1 1 50 ILE N N -3.702 6.731 8.770 1.00 . A A . 50 ILE N 1 1
10 18185 1 1 50 ILE O O -4.342 8.391 6.566 1.00 . A A . 50 ILE O 1 1
10 18186 1 1 51 GLU C C -3.008 10.462 4.858 1.00 . A A . 51 GLU C 1 1
10 18187 1 1 51 GLU CA C -2.766 10.651 6.351 1.00 . A A . 51 GLU CA 1 1
10 18188 1 1 51 GLU CB C -1.695 11.727 6.556 1.00 . A A . 51 GLU CB 1 1
10 18189 1 1 51 GLU CD C -0.469 13.106 8.266 1.00 . A A . 51 GLU CD 1 1
10 18190 1 1 51 GLU CG C -1.121 11.774 7.961 1.00 . A A . 51 GLU CG 1 1
10 18191 1 1 51 GLU H H -1.463 9.305 7.334 1.00 . A A . 51 GLU H 1 1
10 18192 1 1 51 GLU HA H -3.683 10.976 6.817 1.00 . A A . 51 GLU HA 1 1
10 18193 1 1 51 GLU HB2 H -0.884 11.546 5.867 1.00 . A A . 51 GLU HB2 1 1
10 18194 1 1 51 GLU HB3 H -2.128 12.692 6.339 1.00 . A A . 51 GLU HB3 1 1
10 18195 1 1 51 GLU HG2 H -1.913 11.603 8.672 1.00 . A A . 51 GLU HG2 1 1
10 18196 1 1 51 GLU HG3 H -0.371 10.996 8.057 1.00 . A A . 51 GLU HG3 1 1
10 18197 1 1 51 GLU N N -2.365 9.394 6.965 1.00 . A A . 51 GLU N 1 1
10 18198 1 1 51 GLU O O -2.312 9.686 4.200 1.00 . A A . 51 GLU O 1 1
10 18199 1 1 51 GLU OE1 O 0.679 13.329 7.837 1.00 . A A . 51 GLU OE1 1 1
10 18200 1 1 51 GLU OE2 O -1.119 13.946 8.920 1.00 . A A . 51 GLU OE2 1 1
10 18201 1 1 52 PRO C C -3.112 11.524 2.028 1.00 . A A . 52 PRO C 1 1
10 18202 1 1 52 PRO CA C -4.309 11.105 2.874 1.00 . A A . 52 PRO CA 1 1
10 18203 1 1 52 PRO CB C -5.458 12.102 2.702 1.00 . A A . 52 PRO CB 1 1
10 18204 1 1 52 PRO CD C -4.914 12.070 5.027 1.00 . A A . 52 PRO CD 1 1
10 18205 1 1 52 PRO CG C -6.046 12.255 4.063 1.00 . A A . 52 PRO CG 1 1
10 18206 1 1 52 PRO HA H -4.633 10.116 2.581 1.00 . A A . 52 PRO HA 1 1
10 18207 1 1 52 PRO HB2 H -5.072 13.040 2.331 1.00 . A A . 52 PRO HB2 1 1
10 18208 1 1 52 PRO HB3 H -6.180 11.704 2.004 1.00 . A A . 52 PRO HB3 1 1
10 18209 1 1 52 PRO HD2 H -4.436 13.017 5.239 1.00 . A A . 52 PRO HD2 1 1
10 18210 1 1 52 PRO HD3 H -5.265 11.611 5.941 1.00 . A A . 52 PRO HD3 1 1
10 18211 1 1 52 PRO HG2 H -6.472 13.242 4.169 1.00 . A A . 52 PRO HG2 1 1
10 18212 1 1 52 PRO HG3 H -6.803 11.501 4.223 1.00 . A A . 52 PRO HG3 1 1
10 18213 1 1 52 PRO N N -4.004 11.169 4.307 1.00 . A A . 52 PRO N 1 1
10 18214 1 1 52 PRO O O -2.798 10.895 1.022 1.00 . A A . 52 PRO O 1 1
10 18215 1 1 53 MET C C -0.020 12.240 2.077 1.00 . A A . 53 MET C 1 1
10 18216 1 1 53 MET CA C -1.253 13.080 1.757 1.00 . A A . 53 MET CA 1 1
10 18217 1 1 53 MET CB C -1.006 14.550 2.104 1.00 . A A . 53 MET CB 1 1
10 18218 1 1 53 MET CE C -3.305 17.967 1.426 1.00 . A A . 53 MET CE 1 1
10 18219 1 1 53 MET CG C -2.130 15.472 1.661 1.00 . A A . 53 MET CG 1 1
10 18220 1 1 53 MET H H -2.706 13.016 3.298 1.00 . A A . 53 MET H 1 1
10 18221 1 1 53 MET HA H -1.458 13.000 0.699 1.00 . A A . 53 MET HA 1 1
10 18222 1 1 53 MET HB2 H -0.892 14.644 3.174 1.00 . A A . 53 MET HB2 1 1
10 18223 1 1 53 MET HB3 H -0.093 14.875 1.624 1.00 . A A . 53 MET HB3 1 1
10 18224 1 1 53 MET HE1 H -3.391 17.780 0.366 1.00 . A A . 53 MET HE1 1 1
10 18225 1 1 53 MET HE2 H -3.265 19.032 1.602 1.00 . A A . 53 MET HE2 1 1
10 18226 1 1 53 MET HE3 H -4.160 17.549 1.935 1.00 . A A . 53 MET HE3 1 1
10 18227 1 1 53 MET HG2 H -2.257 15.374 0.593 1.00 . A A . 53 MET HG2 1 1
10 18228 1 1 53 MET HG3 H -3.041 15.169 2.158 1.00 . A A . 53 MET HG3 1 1
10 18229 1 1 53 MET N N -2.421 12.572 2.469 1.00 . A A . 53 MET N 1 1
10 18230 1 1 53 MET O O 1.032 12.398 1.459 1.00 . A A . 53 MET O 1 1
10 18231 1 1 53 MET SD S -1.809 17.203 2.047 1.00 . A A . 53 MET SD 1 1
10 18232 1 1 54 GLN C C 0.860 9.222 2.469 1.00 . A A . 54 GLN C 1 1
10 18233 1 1 54 GLN CA C 0.897 10.421 3.410 1.00 . A A . 54 GLN CA 1 1
10 18234 1 1 54 GLN CB C 0.700 9.971 4.860 1.00 . A A . 54 GLN CB 1 1
10 18235 1 1 54 GLN CD C 3.100 10.264 5.584 1.00 . A A . 54 GLN CD 1 1
10 18236 1 1 54 GLN CG C 1.915 9.325 5.496 1.00 . A A . 54 GLN CG 1 1
10 18237 1 1 54 GLN H H -1.022 11.290 3.515 1.00 . A A . 54 GLN H 1 1
10 18238 1 1 54 GLN HA H 1.844 10.929 3.309 1.00 . A A . 54 GLN HA 1 1
10 18239 1 1 54 GLN HB2 H 0.432 10.832 5.453 1.00 . A A . 54 GLN HB2 1 1
10 18240 1 1 54 GLN HB3 H -0.113 9.261 4.891 1.00 . A A . 54 GLN HB3 1 1
10 18241 1 1 54 GLN HE21 H 4.339 8.719 5.673 1.00 . A A . 54 GLN HE21 1 1
10 18242 1 1 54 GLN HE22 H 5.075 10.282 5.726 1.00 . A A . 54 GLN HE22 1 1
10 18243 1 1 54 GLN HG2 H 1.655 9.006 6.495 1.00 . A A . 54 GLN HG2 1 1
10 18244 1 1 54 GLN HG3 H 2.198 8.465 4.908 1.00 . A A . 54 GLN HG3 1 1
10 18245 1 1 54 GLN N N -0.167 11.341 3.041 1.00 . A A . 54 GLN N 1 1
10 18246 1 1 54 GLN NE2 N 4.289 9.700 5.668 1.00 . A A . 54 GLN NE2 1 1
10 18247 1 1 54 GLN O O 1.879 8.804 1.916 1.00 . A A . 54 GLN O 1 1
10 18248 1 1 54 GLN OE1 O 2.945 11.485 5.612 1.00 . A A . 54 GLN OE1 1 1
10 18249 1 1 55 LEU C C -0.309 8.189 -0.103 1.00 . A A . 55 LEU C 1 1
10 18250 1 1 55 LEU CA C -0.541 7.631 1.298 1.00 . A A . 55 LEU CA 1 1
10 18251 1 1 55 LEU CB C -1.952 7.051 1.428 1.00 . A A . 55 LEU CB 1 1
10 18252 1 1 55 LEU CD1 C -1.263 4.660 1.112 1.00 . A A . 55 LEU CD1 1 1
10 18253 1 1 55 LEU CD2 C -3.649 5.322 0.789 1.00 . A A . 55 LEU CD2 1 1
10 18254 1 1 55 LEU CG C -2.202 5.761 0.643 1.00 . A A . 55 LEU CG 1 1
10 18255 1 1 55 LEU H H -1.103 9.016 2.793 1.00 . A A . 55 LEU H 1 1
10 18256 1 1 55 LEU HA H 0.186 6.856 1.493 1.00 . A A . 55 LEU HA 1 1
10 18257 1 1 55 LEU HB2 H -2.141 6.853 2.474 1.00 . A A . 55 LEU HB2 1 1
10 18258 1 1 55 LEU HB3 H -2.657 7.794 1.087 1.00 . A A . 55 LEU HB3 1 1
10 18259 1 1 55 LEU HD11 H -1.455 3.759 0.550 1.00 . A A . 55 LEU HD11 1 1
10 18260 1 1 55 LEU HD12 H -1.427 4.471 2.164 1.00 . A A . 55 LEU HD12 1 1
10 18261 1 1 55 LEU HD13 H -0.240 4.970 0.958 1.00 . A A . 55 LEU HD13 1 1
10 18262 1 1 55 LEU HD21 H -3.870 5.146 1.831 1.00 . A A . 55 LEU HD21 1 1
10 18263 1 1 55 LEU HD22 H -3.808 4.412 0.229 1.00 . A A . 55 LEU HD22 1 1
10 18264 1 1 55 LEU HD23 H -4.300 6.096 0.408 1.00 . A A . 55 LEU HD23 1 1
10 18265 1 1 55 LEU HG H -2.008 5.941 -0.406 1.00 . A A . 55 LEU HG 1 1
10 18266 1 1 55 LEU N N -0.338 8.691 2.270 1.00 . A A . 55 LEU N 1 1
10 18267 1 1 55 LEU O O 0.142 7.484 -1.002 1.00 . A A . 55 LEU O 1 1
10 18268 1 1 56 LEU C C 1.180 10.292 -1.704 1.00 . A A . 56 LEU C 1 1
10 18269 1 1 56 LEU CA C -0.327 10.177 -1.514 1.00 . A A . 56 LEU CA 1 1
10 18270 1 1 56 LEU CB C -1.014 11.559 -1.513 1.00 . A A . 56 LEU CB 1 1
10 18271 1 1 56 LEU CD1 C 0.407 13.317 -2.638 1.00 . A A . 56 LEU CD1 1 1
10 18272 1 1 56 LEU CD2 C -0.770 11.633 -4.041 1.00 . A A . 56 LEU CD2 1 1
10 18273 1 1 56 LEU CG C -0.833 12.451 -2.761 1.00 . A A . 56 LEU CG 1 1
10 18274 1 1 56 LEU H H -1.052 9.960 0.461 1.00 . A A . 56 LEU H 1 1
10 18275 1 1 56 LEU HA H -0.731 9.584 -2.322 1.00 . A A . 56 LEU HA 1 1
10 18276 1 1 56 LEU HB2 H -2.073 11.401 -1.375 1.00 . A A . 56 LEU HB2 1 1
10 18277 1 1 56 LEU HB3 H -0.644 12.108 -0.659 1.00 . A A . 56 LEU HB3 1 1
10 18278 1 1 56 LEU HD11 H 0.321 13.941 -1.761 1.00 . A A . 56 LEU HD11 1 1
10 18279 1 1 56 LEU HD12 H 0.495 13.940 -3.516 1.00 . A A . 56 LEU HD12 1 1
10 18280 1 1 56 LEU HD13 H 1.279 12.688 -2.551 1.00 . A A . 56 LEU HD13 1 1
10 18281 1 1 56 LEU HD21 H -0.007 10.874 -3.946 1.00 . A A . 56 LEU HD21 1 1
10 18282 1 1 56 LEU HD22 H -0.528 12.285 -4.869 1.00 . A A . 56 LEU HD22 1 1
10 18283 1 1 56 LEU HD23 H -1.726 11.164 -4.217 1.00 . A A . 56 LEU HD23 1 1
10 18284 1 1 56 LEU HG H -1.684 13.111 -2.839 1.00 . A A . 56 LEU HG 1 1
10 18285 1 1 56 LEU N N -0.610 9.476 -0.269 1.00 . A A . 56 LEU N 1 1
10 18286 1 1 56 LEU O O 1.666 10.250 -2.825 1.00 . A A . 56 LEU O 1 1
10 18287 1 1 57 GLU C C 3.890 9.124 -1.272 1.00 . A A . 57 GLU C 1 1
10 18288 1 1 57 GLU CA C 3.374 10.440 -0.689 1.00 . A A . 57 GLU CA 1 1
10 18289 1 1 57 GLU CB C 4.005 10.719 0.677 1.00 . A A . 57 GLU CB 1 1
10 18290 1 1 57 GLU CD C 6.140 11.276 1.919 1.00 . A A . 57 GLU CD 1 1
10 18291 1 1 57 GLU CG C 5.526 10.737 0.646 1.00 . A A . 57 GLU CG 1 1
10 18292 1 1 57 GLU H H 1.485 10.484 0.266 1.00 . A A . 57 GLU H 1 1
10 18293 1 1 57 GLU HA H 3.642 11.239 -1.364 1.00 . A A . 57 GLU HA 1 1
10 18294 1 1 57 GLU HB2 H 3.661 11.679 1.033 1.00 . A A . 57 GLU HB2 1 1
10 18295 1 1 57 GLU HB3 H 3.688 9.952 1.370 1.00 . A A . 57 GLU HB3 1 1
10 18296 1 1 57 GLU HG2 H 5.882 9.727 0.497 1.00 . A A . 57 GLU HG2 1 1
10 18297 1 1 57 GLU HG3 H 5.847 11.354 -0.180 1.00 . A A . 57 GLU HG3 1 1
10 18298 1 1 57 GLU N N 1.921 10.412 -0.608 1.00 . A A . 57 GLU N 1 1
10 18299 1 1 57 GLU O O 4.866 9.112 -2.015 1.00 . A A . 57 GLU O 1 1
10 18300 1 1 57 GLU OE1 O 5.822 10.763 3.010 1.00 . A A . 57 GLU OE1 1 1
10 18301 1 1 57 GLU OE2 O 6.942 12.229 1.835 1.00 . A A . 57 GLU OE2 1 1
10 18302 1 1 58 VAL C C 3.287 6.776 -3.075 1.00 . A A . 58 VAL C 1 1
10 18303 1 1 58 VAL CA C 3.515 6.728 -1.558 1.00 . A A . 58 VAL CA 1 1
10 18304 1 1 58 VAL CB C 2.650 5.598 -0.958 1.00 . A A . 58 VAL CB 1 1
10 18305 1 1 58 VAL CG1 C 2.889 4.288 -1.696 1.00 . A A . 58 VAL CG1 1 1
10 18306 1 1 58 VAL CG2 C 2.937 5.432 0.525 1.00 . A A . 58 VAL CG2 1 1
10 18307 1 1 58 VAL H H 2.513 8.083 -0.252 1.00 . A A . 58 VAL H 1 1
10 18308 1 1 58 VAL HA H 4.553 6.501 -1.367 1.00 . A A . 58 VAL HA 1 1
10 18309 1 1 58 VAL HB H 1.610 5.867 -1.075 1.00 . A A . 58 VAL HB 1 1
10 18310 1 1 58 VAL HG11 H 2.379 3.485 -1.183 1.00 . A A . 58 VAL HG11 1 1
10 18311 1 1 58 VAL HG12 H 3.947 4.081 -1.727 1.00 . A A . 58 VAL HG12 1 1
10 18312 1 1 58 VAL HG13 H 2.508 4.368 -2.704 1.00 . A A . 58 VAL HG13 1 1
10 18313 1 1 58 VAL HG21 H 2.738 6.363 1.036 1.00 . A A . 58 VAL HG21 1 1
10 18314 1 1 58 VAL HG22 H 3.974 5.158 0.662 1.00 . A A . 58 VAL HG22 1 1
10 18315 1 1 58 VAL HG23 H 2.304 4.657 0.930 1.00 . A A . 58 VAL HG23 1 1
10 18316 1 1 58 VAL N N 3.215 8.025 -0.942 1.00 . A A . 58 VAL N 1 1
10 18317 1 1 58 VAL O O 4.194 6.495 -3.866 1.00 . A A . 58 VAL O 1 1
10 18318 1 1 59 ILE C C 2.679 8.224 -5.591 1.00 . A A . 59 ILE C 1 1
10 18319 1 1 59 ILE CA C 1.726 7.254 -4.885 1.00 . A A . 59 ILE CA 1 1
10 18320 1 1 59 ILE CB C 0.254 7.723 -5.067 1.00 . A A . 59 ILE CB 1 1
10 18321 1 1 59 ILE CD1 C -0.752 5.903 -3.561 1.00 . A A . 59 ILE CD1 1 1
10 18322 1 1 59 ILE CG1 C -0.728 6.551 -4.930 1.00 . A A . 59 ILE CG1 1 1
10 18323 1 1 59 ILE CG2 C 0.050 8.405 -6.410 1.00 . A A . 59 ILE CG2 1 1
10 18324 1 1 59 ILE H H 1.393 7.339 -2.792 1.00 . A A . 59 ILE H 1 1
10 18325 1 1 59 ILE HA H 1.828 6.275 -5.333 1.00 . A A . 59 ILE HA 1 1
10 18326 1 1 59 ILE HB H 0.041 8.445 -4.295 1.00 . A A . 59 ILE HB 1 1
10 18327 1 1 59 ILE HD11 H -1.474 5.100 -3.556 1.00 . A A . 59 ILE HD11 1 1
10 18328 1 1 59 ILE HD12 H -1.026 6.639 -2.819 1.00 . A A . 59 ILE HD12 1 1
10 18329 1 1 59 ILE HD13 H 0.228 5.509 -3.333 1.00 . A A . 59 ILE HD13 1 1
10 18330 1 1 59 ILE HG12 H -1.726 6.910 -5.140 1.00 . A A . 59 ILE HG12 1 1
10 18331 1 1 59 ILE HG13 H -0.469 5.793 -5.653 1.00 . A A . 59 ILE HG13 1 1
10 18332 1 1 59 ILE HG21 H 0.736 9.234 -6.502 1.00 . A A . 59 ILE HG21 1 1
10 18333 1 1 59 ILE HG22 H -0.963 8.770 -6.473 1.00 . A A . 59 ILE HG22 1 1
10 18334 1 1 59 ILE HG23 H 0.228 7.695 -7.204 1.00 . A A . 59 ILE HG23 1 1
10 18335 1 1 59 ILE N N 2.074 7.140 -3.470 1.00 . A A . 59 ILE N 1 1
10 18336 1 1 59 ILE O O 3.207 7.930 -6.665 1.00 . A A . 59 ILE O 1 1
10 18337 1 1 60 ARG C C 5.227 9.892 -5.587 1.00 . A A . 60 ARG C 1 1
10 18338 1 1 60 ARG CA C 3.791 10.396 -5.479 1.00 . A A . 60 ARG CA 1 1
10 18339 1 1 60 ARG CB C 3.735 11.615 -4.565 1.00 . A A . 60 ARG CB 1 1
10 18340 1 1 60 ARG CD C 4.262 14.017 -4.176 1.00 . A A . 60 ARG CD 1 1
10 18341 1 1 60 ARG CG C 4.276 12.885 -5.184 1.00 . A A . 60 ARG CG 1 1
10 18342 1 1 60 ARG CZ C 5.659 15.990 -4.649 1.00 . A A . 60 ARG CZ 1 1
10 18343 1 1 60 ARG H H 2.484 9.508 -4.077 1.00 . A A . 60 ARG H 1 1
10 18344 1 1 60 ARG HA H 3.435 10.669 -6.459 1.00 . A A . 60 ARG HA 1 1
10 18345 1 1 60 ARG HB2 H 2.707 11.790 -4.285 1.00 . A A . 60 ARG HB2 1 1
10 18346 1 1 60 ARG HB3 H 4.307 11.405 -3.673 1.00 . A A . 60 ARG HB3 1 1
10 18347 1 1 60 ARG HD2 H 3.293 14.048 -3.700 1.00 . A A . 60 ARG HD2 1 1
10 18348 1 1 60 ARG HD3 H 5.021 13.827 -3.430 1.00 . A A . 60 ARG HD3 1 1
10 18349 1 1 60 ARG HE H 3.798 15.692 -5.348 1.00 . A A . 60 ARG HE 1 1
10 18350 1 1 60 ARG HG2 H 5.291 12.714 -5.510 1.00 . A A . 60 ARG HG2 1 1
10 18351 1 1 60 ARG HG3 H 3.661 13.156 -6.029 1.00 . A A . 60 ARG HG3 1 1
10 18352 1 1 60 ARG HH11 H 6.571 14.587 -3.511 1.00 . A A . 60 ARG HH11 1 1
10 18353 1 1 60 ARG HH12 H 7.518 16.007 -3.835 1.00 . A A . 60 ARG HH12 1 1
10 18354 1 1 60 ARG HH21 H 5.041 17.570 -5.754 1.00 . A A . 60 ARG HH21 1 1
10 18355 1 1 60 ARG HH22 H 6.649 17.697 -5.107 1.00 . A A . 60 ARG HH22 1 1
10 18356 1 1 60 ARG N N 2.920 9.358 -4.948 1.00 . A A . 60 ARG N 1 1
10 18357 1 1 60 ARG NE N 4.523 15.306 -4.799 1.00 . A A . 60 ARG NE 1 1
10 18358 1 1 60 ARG NH1 N 6.660 15.484 -3.941 1.00 . A A . 60 ARG NH1 1 1
10 18359 1 1 60 ARG NH2 N 5.795 17.181 -5.215 1.00 . A A . 60 ARG NH2 1 1
10 18360 1 1 60 ARG O O 5.956 10.264 -6.501 1.00 . A A . 60 ARG O 1 1
10 18361 1 1 61 ARG C C 7.158 7.704 -5.983 1.00 . A A . 61 ARG C 1 1
10 18362 1 1 61 ARG CA C 6.925 8.398 -4.645 1.00 . A A . 61 ARG CA 1 1
10 18363 1 1 61 ARG CB C 6.990 7.379 -3.502 1.00 . A A . 61 ARG CB 1 1
10 18364 1 1 61 ARG CD C 9.430 7.321 -2.865 1.00 . A A . 61 ARG CD 1 1
10 18365 1 1 61 ARG CG C 8.260 6.548 -3.448 1.00 . A A . 61 ARG CG 1 1
10 18366 1 1 61 ARG CZ C 11.349 6.630 -1.470 1.00 . A A . 61 ARG CZ 1 1
10 18367 1 1 61 ARG H H 5.001 8.859 -3.892 1.00 . A A . 61 ARG H 1 1
10 18368 1 1 61 ARG HA H 7.683 9.154 -4.494 1.00 . A A . 61 ARG HA 1 1
10 18369 1 1 61 ARG HB2 H 6.900 7.907 -2.564 1.00 . A A . 61 ARG HB2 1 1
10 18370 1 1 61 ARG HB3 H 6.152 6.703 -3.599 1.00 . A A . 61 ARG HB3 1 1
10 18371 1 1 61 ARG HD2 H 9.789 8.023 -3.604 1.00 . A A . 61 ARG HD2 1 1
10 18372 1 1 61 ARG HD3 H 9.095 7.857 -1.989 1.00 . A A . 61 ARG HD3 1 1
10 18373 1 1 61 ARG HE H 10.611 5.586 -3.015 1.00 . A A . 61 ARG HE 1 1
10 18374 1 1 61 ARG HG2 H 8.082 5.678 -2.837 1.00 . A A . 61 ARG HG2 1 1
10 18375 1 1 61 ARG HG3 H 8.513 6.236 -4.452 1.00 . A A . 61 ARG HG3 1 1
10 18376 1 1 61 ARG HH11 H 10.606 8.465 -1.010 1.00 . A A . 61 ARG HH11 1 1
10 18377 1 1 61 ARG HH12 H 11.906 7.912 0.006 1.00 . A A . 61 ARG HH12 1 1
10 18378 1 1 61 ARG HH21 H 12.316 4.864 -1.694 1.00 . A A . 61 ARG HH21 1 1
10 18379 1 1 61 ARG HH22 H 12.885 5.856 -0.383 1.00 . A A . 61 ARG HH22 1 1
10 18380 1 1 61 ARG N N 5.618 9.050 -4.636 1.00 . A A . 61 ARG N 1 1
10 18381 1 1 61 ARG NE N 10.518 6.422 -2.489 1.00 . A A . 61 ARG NE 1 1
10 18382 1 1 61 ARG NH1 N 11.285 7.757 -0.771 1.00 . A A . 61 ARG NH1 1 1
10 18383 1 1 61 ARG NH2 N 12.257 5.711 -1.162 1.00 . A A . 61 ARG NH2 1 1
10 18384 1 1 61 ARG O O 8.241 7.790 -6.566 1.00 . A A . 61 ARG O 1 1
10 18385 1 1 62 PHE C C 6.013 7.338 -8.921 1.00 . A A . 62 PHE C 1 1
10 18386 1 1 62 PHE CA C 6.204 6.351 -7.766 1.00 . A A . 62 PHE CA 1 1
10 18387 1 1 62 PHE CB C 5.169 5.229 -7.852 1.00 . A A . 62 PHE CB 1 1
10 18388 1 1 62 PHE CD1 C 6.406 3.176 -7.121 1.00 . A A . 62 PHE CD1 1 1
10 18389 1 1 62 PHE CD2 C 4.672 4.014 -5.715 1.00 . A A . 62 PHE CD2 1 1
10 18390 1 1 62 PHE CE1 C 6.642 2.153 -6.223 1.00 . A A . 62 PHE CE1 1 1
10 18391 1 1 62 PHE CE2 C 4.905 2.994 -4.815 1.00 . A A . 62 PHE CE2 1 1
10 18392 1 1 62 PHE CG C 5.418 4.116 -6.877 1.00 . A A . 62 PHE CG 1 1
10 18393 1 1 62 PHE CZ C 5.892 2.062 -5.068 1.00 . A A . 62 PHE CZ 1 1
10 18394 1 1 62 PHE H H 5.297 6.955 -5.936 1.00 . A A . 62 PHE H 1 1
10 18395 1 1 62 PHE HA H 7.189 5.918 -7.848 1.00 . A A . 62 PHE HA 1 1
10 18396 1 1 62 PHE HB2 H 4.189 5.635 -7.651 1.00 . A A . 62 PHE HB2 1 1
10 18397 1 1 62 PHE HB3 H 5.184 4.811 -8.848 1.00 . A A . 62 PHE HB3 1 1
10 18398 1 1 62 PHE HD1 H 6.993 3.247 -8.024 1.00 . A A . 62 PHE HD1 1 1
10 18399 1 1 62 PHE HD2 H 3.900 4.742 -5.516 1.00 . A A . 62 PHE HD2 1 1
10 18400 1 1 62 PHE HE1 H 7.415 1.427 -6.424 1.00 . A A . 62 PHE HE1 1 1
10 18401 1 1 62 PHE HE2 H 4.317 2.926 -3.911 1.00 . A A . 62 PHE HE2 1 1
10 18402 1 1 62 PHE HZ H 6.075 1.262 -4.365 1.00 . A A . 62 PHE HZ 1 1
10 18403 1 1 62 PHE N N 6.127 7.022 -6.472 1.00 . A A . 62 PHE N 1 1
10 18404 1 1 62 PHE O O 6.708 7.251 -9.936 1.00 . A A . 62 PHE O 1 1
10 18405 1 1 63 GLU C C 6.040 10.123 -10.103 1.00 . A A . 63 GLU C 1 1
10 18406 1 1 63 GLU CA C 4.811 9.279 -9.799 1.00 . A A . 63 GLU CA 1 1
10 18407 1 1 63 GLU CB C 3.675 10.209 -9.391 1.00 . A A . 63 GLU CB 1 1
10 18408 1 1 63 GLU CD C 1.199 10.603 -9.341 1.00 . A A . 63 GLU CD 1 1
10 18409 1 1 63 GLU CG C 2.304 9.570 -9.430 1.00 . A A . 63 GLU CG 1 1
10 18410 1 1 63 GLU H H 4.557 8.298 -7.929 1.00 . A A . 63 GLU H 1 1
10 18411 1 1 63 GLU HA H 4.523 8.751 -10.696 1.00 . A A . 63 GLU HA 1 1
10 18412 1 1 63 GLU HB2 H 3.856 10.555 -8.384 1.00 . A A . 63 GLU HB2 1 1
10 18413 1 1 63 GLU HB3 H 3.669 11.060 -10.056 1.00 . A A . 63 GLU HB3 1 1
10 18414 1 1 63 GLU HG2 H 2.203 9.025 -10.357 1.00 . A A . 63 GLU HG2 1 1
10 18415 1 1 63 GLU HG3 H 2.213 8.888 -8.597 1.00 . A A . 63 GLU HG3 1 1
10 18416 1 1 63 GLU N N 5.082 8.279 -8.762 1.00 . A A . 63 GLU N 1 1
10 18417 1 1 63 GLU O O 6.266 10.511 -11.250 1.00 . A A . 63 GLU O 1 1
10 18418 1 1 63 GLU OE1 O 1.017 11.196 -8.260 1.00 . A A . 63 GLU OE1 1 1
10 18419 1 1 63 GLU OE2 O 0.536 10.856 -10.374 1.00 . A A . 63 GLU OE2 1 1
10 18420 1 1 64 ASP C C 9.014 10.570 -10.165 1.00 . A A . 64 ASP C 1 1
10 18421 1 1 64 ASP CA C 8.024 11.220 -9.204 1.00 . A A . 64 ASP CA 1 1
10 18422 1 1 64 ASP CB C 8.672 11.425 -7.831 1.00 . A A . 64 ASP CB 1 1
10 18423 1 1 64 ASP CG C 9.967 12.210 -7.895 1.00 . A A . 64 ASP CG 1 1
10 18424 1 1 64 ASP H H 6.567 10.077 -8.177 1.00 . A A . 64 ASP H 1 1
10 18425 1 1 64 ASP HA H 7.734 12.182 -9.602 1.00 . A A . 64 ASP HA 1 1
10 18426 1 1 64 ASP HB2 H 7.984 11.959 -7.194 1.00 . A A . 64 ASP HB2 1 1
10 18427 1 1 64 ASP HB3 H 8.880 10.458 -7.396 1.00 . A A . 64 ASP HB3 1 1
10 18428 1 1 64 ASP N N 6.818 10.411 -9.069 1.00 . A A . 64 ASP N 1 1
10 18429 1 1 64 ASP O O 9.791 11.253 -10.833 1.00 . A A . 64 ASP O 1 1
10 18430 1 1 64 ASP OD1 O 9.917 13.450 -8.054 1.00 . A A . 64 ASP OD1 1 1
10 18431 1 1 64 ASP OD2 O 11.044 11.592 -7.777 1.00 . A A . 64 ASP OD2 1 1
10 18432 1 1 65 ARG C C 9.167 8.123 -12.424 1.00 . A A . 65 ARG C 1 1
10 18433 1 1 65 ARG CA C 9.867 8.512 -11.124 1.00 . A A . 65 ARG CA 1 1
10 18434 1 1 65 ARG CB C 10.418 7.275 -10.416 1.00 . A A . 65 ARG CB 1 1
10 18435 1 1 65 ARG CD C 11.909 6.426 -8.568 1.00 . A A . 65 ARG CD 1 1
10 18436 1 1 65 ARG CG C 11.107 7.601 -9.100 1.00 . A A . 65 ARG CG 1 1
10 18437 1 1 65 ARG CZ C 10.839 4.668 -7.207 1.00 . A A . 65 ARG CZ 1 1
10 18438 1 1 65 ARG H H 8.314 8.754 -9.704 1.00 . A A . 65 ARG H 1 1
10 18439 1 1 65 ARG HA H 10.690 9.168 -11.364 1.00 . A A . 65 ARG HA 1 1
10 18440 1 1 65 ARG HB2 H 9.603 6.594 -10.214 1.00 . A A . 65 ARG HB2 1 1
10 18441 1 1 65 ARG HB3 H 11.132 6.790 -11.062 1.00 . A A . 65 ARG HB3 1 1
10 18442 1 1 65 ARG HD2 H 12.706 6.208 -9.263 1.00 . A A . 65 ARG HD2 1 1
10 18443 1 1 65 ARG HD3 H 12.334 6.704 -7.614 1.00 . A A . 65 ARG HD3 1 1
10 18444 1 1 65 ARG HE H 10.751 4.783 -9.206 1.00 . A A . 65 ARG HE 1 1
10 18445 1 1 65 ARG HG2 H 11.775 8.436 -9.255 1.00 . A A . 65 ARG HG2 1 1
10 18446 1 1 65 ARG HG3 H 10.357 7.873 -8.372 1.00 . A A . 65 ARG HG3 1 1
10 18447 1 1 65 ARG HH11 H 11.744 6.120 -6.127 1.00 . A A . 65 ARG HH11 1 1
10 18448 1 1 65 ARG HH12 H 11.042 4.830 -5.194 1.00 . A A . 65 ARG HH12 1 1
10 18449 1 1 65 ARG HH21 H 9.850 3.081 -7.988 1.00 . A A . 65 ARG HH21 1 1
10 18450 1 1 65 ARG HH22 H 9.980 3.090 -6.248 1.00 . A A . 65 ARG HH22 1 1
10 18451 1 1 65 ARG N N 8.968 9.246 -10.246 1.00 . A A . 65 ARG N 1 1
10 18452 1 1 65 ARG NE N 11.096 5.225 -8.390 1.00 . A A . 65 ARG NE 1 1
10 18453 1 1 65 ARG NH1 N 11.244 5.256 -6.090 1.00 . A A . 65 ARG NH1 1 1
10 18454 1 1 65 ARG NH2 N 10.167 3.526 -7.145 1.00 . A A . 65 ARG NH2 1 1
10 18455 1 1 65 ARG O O 9.780 7.537 -13.319 1.00 . A A . 65 ARG O 1 1
10 18456 1 1 66 GLY C C 6.470 6.885 -13.837 1.00 . A A . 66 GLY C 1 1
10 18457 1 1 66 GLY CA C 7.163 8.228 -13.769 1.00 . A A . 66 GLY CA 1 1
10 18458 1 1 66 GLY H H 7.407 8.825 -11.751 1.00 . A A . 66 GLY H 1 1
10 18459 1 1 66 GLY HA2 H 6.421 9.004 -13.878 1.00 . A A . 66 GLY HA2 1 1
10 18460 1 1 66 GLY HA3 H 7.864 8.301 -14.588 1.00 . A A . 66 GLY HA3 1 1
10 18461 1 1 66 GLY N N 7.878 8.440 -12.526 1.00 . A A . 66 GLY N 1 1
10 18462 1 1 66 GLY O O 5.842 6.559 -14.848 1.00 . A A . 66 GLY O 1 1
10 18463 1 1 67 ALA C C 4.444 4.959 -12.439 1.00 . A A . 67 ALA C 1 1
10 18464 1 1 67 ALA CA C 5.933 4.801 -12.717 1.00 . A A . 67 ALA CA 1 1
10 18465 1 1 67 ALA CB C 6.589 3.921 -11.664 1.00 . A A . 67 ALA CB 1 1
10 18466 1 1 67 ALA H H 7.088 6.420 -11.996 1.00 . A A . 67 ALA H 1 1
10 18467 1 1 67 ALA HA H 6.061 4.328 -13.681 1.00 . A A . 67 ALA HA 1 1
10 18468 1 1 67 ALA HB1 H 6.455 4.366 -10.689 1.00 . A A . 67 ALA HB1 1 1
10 18469 1 1 67 ALA HB2 H 7.644 3.830 -11.878 1.00 . A A . 67 ALA HB2 1 1
10 18470 1 1 67 ALA HB3 H 6.133 2.941 -11.678 1.00 . A A . 67 ALA HB3 1 1
10 18471 1 1 67 ALA N N 6.574 6.106 -12.770 1.00 . A A . 67 ALA N 1 1
10 18472 1 1 67 ALA O O 4.004 4.910 -11.291 1.00 . A A . 67 ALA O 1 1
10 18473 1 1 68 MET C C 1.493 4.214 -12.910 1.00 . A A . 68 MET C 1 1
10 18474 1 1 68 MET CA C 2.255 5.448 -13.371 1.00 . A A . 68 MET CA 1 1
10 18475 1 1 68 MET CB C 1.683 5.951 -14.701 1.00 . A A . 68 MET CB 1 1
10 18476 1 1 68 MET CE C 1.076 8.276 -12.559 1.00 . A A . 68 MET CE 1 1
10 18477 1 1 68 MET CG C 0.272 6.517 -14.592 1.00 . A A . 68 MET CG 1 1
10 18478 1 1 68 MET H H 4.075 5.105 -14.394 1.00 . A A . 68 MET H 1 1
10 18479 1 1 68 MET HA H 2.141 6.222 -12.627 1.00 . A A . 68 MET HA 1 1
10 18480 1 1 68 MET HB2 H 2.330 6.724 -15.087 1.00 . A A . 68 MET HB2 1 1
10 18481 1 1 68 MET HB3 H 1.664 5.130 -15.403 1.00 . A A . 68 MET HB3 1 1
10 18482 1 1 68 MET HE1 H 0.560 7.624 -11.870 1.00 . A A . 68 MET HE1 1 1
10 18483 1 1 68 MET HE2 H 1.090 9.282 -12.163 1.00 . A A . 68 MET HE2 1 1
10 18484 1 1 68 MET HE3 H 2.091 7.929 -12.692 1.00 . A A . 68 MET HE3 1 1
10 18485 1 1 68 MET HG2 H -0.220 6.398 -15.545 1.00 . A A . 68 MET HG2 1 1
10 18486 1 1 68 MET HG3 H -0.265 5.954 -13.842 1.00 . A A . 68 MET HG3 1 1
10 18487 1 1 68 MET N N 3.675 5.161 -13.499 1.00 . A A . 68 MET N 1 1
10 18488 1 1 68 MET O O 0.654 4.295 -12.013 1.00 . A A . 68 MET O 1 1
10 18489 1 1 68 MET SD S 0.230 8.270 -14.139 1.00 . A A . 68 MET SD 1 1
10 18490 1 1 69 GLU C C 1.414 1.494 -11.694 1.00 . A A . 69 GLU C 1 1
10 18491 1 1 69 GLU CA C 1.150 1.822 -13.150 1.00 . A A . 69 GLU CA 1 1
10 18492 1 1 69 GLU CB C 1.659 0.660 -13.997 1.00 . A A . 69 GLU CB 1 1
10 18493 1 1 69 GLU CD C 1.850 -0.440 -16.227 1.00 . A A . 69 GLU CD 1 1
10 18494 1 1 69 GLU CG C 1.401 0.796 -15.481 1.00 . A A . 69 GLU CG 1 1
10 18495 1 1 69 GLU H H 2.483 3.072 -14.228 1.00 . A A . 69 GLU H 1 1
10 18496 1 1 69 GLU HA H 0.087 1.936 -13.302 1.00 . A A . 69 GLU HA 1 1
10 18497 1 1 69 GLU HB2 H 2.725 0.570 -13.851 1.00 . A A . 69 GLU HB2 1 1
10 18498 1 1 69 GLU HB3 H 1.184 -0.248 -13.655 1.00 . A A . 69 GLU HB3 1 1
10 18499 1 1 69 GLU HG2 H 0.342 0.938 -15.644 1.00 . A A . 69 GLU HG2 1 1
10 18500 1 1 69 GLU HG3 H 1.946 1.648 -15.858 1.00 . A A . 69 GLU HG3 1 1
10 18501 1 1 69 GLU N N 1.800 3.072 -13.517 1.00 . A A . 69 GLU N 1 1
10 18502 1 1 69 GLU O O 0.502 1.169 -10.946 1.00 . A A . 69 GLU O 1 1
10 18503 1 1 69 GLU OE1 O 3.074 -0.651 -16.344 1.00 . A A . 69 GLU OE1 1 1
10 18504 1 1 69 GLU OE2 O 0.983 -1.231 -16.654 1.00 . A A . 69 GLU OE2 1 1
10 18505 1 1 70 ARG C C 2.655 2.200 -8.905 1.00 . A A . 70 ARG C 1 1
10 18506 1 1 70 ARG CA C 3.092 1.197 -9.968 1.00 . A A . 70 ARG CA 1 1
10 18507 1 1 70 ARG CB C 4.601 0.955 -9.949 1.00 . A A . 70 ARG CB 1 1
10 18508 1 1 70 ARG CD C 6.465 -0.535 -10.814 1.00 . A A . 70 ARG CD 1 1
10 18509 1 1 70 ARG CG C 4.968 -0.369 -10.602 1.00 . A A . 70 ARG CG 1 1
10 18510 1 1 70 ARG CZ C 6.463 -2.563 -12.243 1.00 . A A . 70 ARG CZ 1 1
10 18511 1 1 70 ARG H H 3.336 1.967 -11.921 1.00 . A A . 70 ARG H 1 1
10 18512 1 1 70 ARG HA H 2.599 0.260 -9.756 1.00 . A A . 70 ARG HA 1 1
10 18513 1 1 70 ARG HB2 H 5.095 1.755 -10.483 1.00 . A A . 70 ARG HB2 1 1
10 18514 1 1 70 ARG HB3 H 4.946 0.940 -8.927 1.00 . A A . 70 ARG HB3 1 1
10 18515 1 1 70 ARG HD2 H 6.775 0.093 -11.636 1.00 . A A . 70 ARG HD2 1 1
10 18516 1 1 70 ARG HD3 H 6.981 -0.235 -9.914 1.00 . A A . 70 ARG HD3 1 1
10 18517 1 1 70 ARG HE H 7.296 -2.434 -10.423 1.00 . A A . 70 ARG HE 1 1
10 18518 1 1 70 ARG HG2 H 4.621 -1.173 -9.972 1.00 . A A . 70 ARG HG2 1 1
10 18519 1 1 70 ARG HG3 H 4.472 -0.429 -11.561 1.00 . A A . 70 ARG HG3 1 1
10 18520 1 1 70 ARG HH11 H 5.675 -0.926 -13.147 1.00 . A A . 70 ARG HH11 1 1
10 18521 1 1 70 ARG HH12 H 5.585 -2.397 -14.065 1.00 . A A . 70 ARG HH12 1 1
10 18522 1 1 70 ARG HH21 H 7.201 -4.359 -11.650 1.00 . A A . 70 ARG HH21 1 1
10 18523 1 1 70 ARG HH22 H 6.480 -4.334 -13.236 1.00 . A A . 70 ARG HH22 1 1
10 18524 1 1 70 ARG N N 2.672 1.601 -11.299 1.00 . A A . 70 ARG N 1 1
10 18525 1 1 70 ARG NE N 6.805 -1.929 -11.119 1.00 . A A . 70 ARG NE 1 1
10 18526 1 1 70 ARG NH1 N 5.867 -1.907 -13.231 1.00 . A A . 70 ARG NH1 1 1
10 18527 1 1 70 ARG NH2 N 6.738 -3.853 -12.387 1.00 . A A . 70 ARG NH2 1 1
10 18528 1 1 70 ARG O O 2.590 1.866 -7.723 1.00 . A A . 70 ARG O 1 1
10 18529 1 1 71 ALA C C 0.284 3.937 -8.126 1.00 . A A . 71 ALA C 1 1
10 18530 1 1 71 ALA CA C 1.710 4.380 -8.432 1.00 . A A . 71 ALA CA 1 1
10 18531 1 1 71 ALA CB C 1.719 5.771 -9.050 1.00 . A A . 71 ALA CB 1 1
10 18532 1 1 71 ALA H H 2.528 3.673 -10.253 1.00 . A A . 71 ALA H 1 1
10 18533 1 1 71 ALA HA H 2.278 4.408 -7.514 1.00 . A A . 71 ALA HA 1 1
10 18534 1 1 71 ALA HB1 H 2.740 6.081 -9.224 1.00 . A A . 71 ALA HB1 1 1
10 18535 1 1 71 ALA HB2 H 1.241 6.468 -8.377 1.00 . A A . 71 ALA HB2 1 1
10 18536 1 1 71 ALA HB3 H 1.184 5.751 -9.988 1.00 . A A . 71 ALA HB3 1 1
10 18537 1 1 71 ALA N N 2.334 3.416 -9.327 1.00 . A A . 71 ALA N 1 1
10 18538 1 1 71 ALA O O -0.167 3.976 -6.979 1.00 . A A . 71 ALA O 1 1
10 18539 1 1 72 ASN C C -1.754 1.629 -8.311 1.00 . A A . 72 ASN C 1 1
10 18540 1 1 72 ASN CA C -1.768 2.978 -9.026 1.00 . A A . 72 ASN CA 1 1
10 18541 1 1 72 ASN CB C -2.425 2.837 -10.402 1.00 . A A . 72 ASN CB 1 1
10 18542 1 1 72 ASN CG C -3.883 2.426 -10.318 1.00 . A A . 72 ASN CG 1 1
10 18543 1 1 72 ASN H H 0.004 3.505 -10.056 1.00 . A A . 72 ASN H 1 1
10 18544 1 1 72 ASN HA H -2.332 3.683 -8.434 1.00 . A A . 72 ASN HA 1 1
10 18545 1 1 72 ASN HB2 H -2.368 3.784 -10.918 1.00 . A A . 72 ASN HB2 1 1
10 18546 1 1 72 ASN HB3 H -1.892 2.091 -10.972 1.00 . A A . 72 ASN HB3 1 1
10 18547 1 1 72 ASN HD21 H -3.733 1.458 -12.051 1.00 . A A . 72 ASN HD21 1 1
10 18548 1 1 72 ASN HD22 H -5.288 1.417 -11.289 1.00 . A A . 72 ASN HD22 1 1
10 18549 1 1 72 ASN N N -0.410 3.489 -9.166 1.00 . A A . 72 ASN N 1 1
10 18550 1 1 72 ASN ND2 N -4.349 1.694 -11.318 1.00 . A A . 72 ASN ND2 1 1
10 18551 1 1 72 ASN O O -2.617 1.346 -7.478 1.00 . A A . 72 ASN O 1 1
10 18552 1 1 72 ASN OD1 O -4.588 2.767 -9.369 1.00 . A A . 72 ASN OD1 1 1
10 18553 1 1 73 LYS C C -0.416 -0.286 -6.475 1.00 . A A . 73 LYS C 1 1
10 18554 1 1 73 LYS CA C -0.567 -0.479 -7.974 1.00 . A A . 73 LYS CA 1 1
10 18555 1 1 73 LYS CB C 0.669 -1.201 -8.518 1.00 . A A . 73 LYS CB 1 1
10 18556 1 1 73 LYS CD C 1.794 -2.378 -10.419 1.00 . A A . 73 LYS CD 1 1
10 18557 1 1 73 LYS CE C 1.629 -3.015 -11.788 1.00 . A A . 73 LYS CE 1 1
10 18558 1 1 73 LYS CG C 0.496 -1.767 -9.917 1.00 . A A . 73 LYS CG 1 1
10 18559 1 1 73 LYS H H -0.144 1.065 -9.360 1.00 . A A . 73 LYS H 1 1
10 18560 1 1 73 LYS HA H -1.441 -1.086 -8.162 1.00 . A A . 73 LYS HA 1 1
10 18561 1 1 73 LYS HB2 H 1.494 -0.506 -8.535 1.00 . A A . 73 LYS HB2 1 1
10 18562 1 1 73 LYS HB3 H 0.913 -2.018 -7.851 1.00 . A A . 73 LYS HB3 1 1
10 18563 1 1 73 LYS HD2 H 2.542 -1.602 -10.484 1.00 . A A . 73 LYS HD2 1 1
10 18564 1 1 73 LYS HD3 H 2.118 -3.132 -9.717 1.00 . A A . 73 LYS HD3 1 1
10 18565 1 1 73 LYS HE2 H 1.224 -2.278 -12.466 1.00 . A A . 73 LYS HE2 1 1
10 18566 1 1 73 LYS HE3 H 2.600 -3.330 -12.142 1.00 . A A . 73 LYS HE3 1 1
10 18567 1 1 73 LYS HG2 H -0.267 -2.529 -9.897 1.00 . A A . 73 LYS HG2 1 1
10 18568 1 1 73 LYS HG3 H 0.200 -0.971 -10.585 1.00 . A A . 73 LYS HG3 1 1
10 18569 1 1 73 LYS HZ1 H 0.715 -4.660 -12.688 1.00 . A A . 73 LYS HZ1 1 1
10 18570 1 1 73 LYS HZ2 H -0.251 -3.894 -11.528 1.00 . A A . 73 LYS HZ2 1 1
10 18571 1 1 73 LYS HZ3 H 1.041 -4.877 -11.038 1.00 . A A . 73 LYS HZ3 1 1
10 18572 1 1 73 LYS N N -0.759 0.804 -8.639 1.00 . A A . 73 LYS N 1 1
10 18573 1 1 73 LYS NZ N 0.719 -4.192 -11.757 1.00 . A A . 73 LYS NZ 1 1
10 18574 1 1 73 LYS O O -0.971 -1.048 -5.688 1.00 . A A . 73 LYS O 1 1
10 18575 1 1 74 ALA C C -0.826 1.342 -4.024 1.00 . A A . 74 ALA C 1 1
10 18576 1 1 74 ALA CA C 0.518 1.054 -4.680 1.00 . A A . 74 ALA CA 1 1
10 18577 1 1 74 ALA CB C 1.470 2.227 -4.503 1.00 . A A . 74 ALA CB 1 1
10 18578 1 1 74 ALA H H 0.778 1.296 -6.765 1.00 . A A . 74 ALA H 1 1
10 18579 1 1 74 ALA HA H 0.957 0.188 -4.203 1.00 . A A . 74 ALA HA 1 1
10 18580 1 1 74 ALA HB1 H 1.627 2.405 -3.448 1.00 . A A . 74 ALA HB1 1 1
10 18581 1 1 74 ALA HB2 H 1.047 3.110 -4.959 1.00 . A A . 74 ALA HB2 1 1
10 18582 1 1 74 ALA HB3 H 2.416 1.995 -4.971 1.00 . A A . 74 ALA HB3 1 1
10 18583 1 1 74 ALA N N 0.335 0.741 -6.087 1.00 . A A . 74 ALA N 1 1
10 18584 1 1 74 ALA O O -1.144 0.767 -2.988 1.00 . A A . 74 ALA O 1 1
10 18585 1 1 75 ARG C C -3.805 1.249 -4.026 1.00 . A A . 75 ARG C 1 1
10 18586 1 1 75 ARG CA C -2.957 2.520 -4.134 1.00 . A A . 75 ARG CA 1 1
10 18587 1 1 75 ARG CB C -3.668 3.532 -5.040 1.00 . A A . 75 ARG CB 1 1
10 18588 1 1 75 ARG CD C -5.756 4.888 -5.473 1.00 . A A . 75 ARG CD 1 1
10 18589 1 1 75 ARG CG C -5.011 3.991 -4.493 1.00 . A A . 75 ARG CG 1 1
10 18590 1 1 75 ARG CZ C -8.149 5.537 -5.512 1.00 . A A . 75 ARG CZ 1 1
10 18591 1 1 75 ARG H H -1.298 2.666 -5.458 1.00 . A A . 75 ARG H 1 1
10 18592 1 1 75 ARG HA H -2.844 2.948 -3.150 1.00 . A A . 75 ARG HA 1 1
10 18593 1 1 75 ARG HB2 H -3.034 4.399 -5.158 1.00 . A A . 75 ARG HB2 1 1
10 18594 1 1 75 ARG HB3 H -3.831 3.081 -6.008 1.00 . A A . 75 ARG HB3 1 1
10 18595 1 1 75 ARG HD2 H -5.106 5.700 -5.764 1.00 . A A . 75 ARG HD2 1 1
10 18596 1 1 75 ARG HD3 H -6.021 4.307 -6.343 1.00 . A A . 75 ARG HD3 1 1
10 18597 1 1 75 ARG HE H -6.919 5.744 -3.945 1.00 . A A . 75 ARG HE 1 1
10 18598 1 1 75 ARG HG2 H -5.620 3.122 -4.287 1.00 . A A . 75 ARG HG2 1 1
10 18599 1 1 75 ARG HG3 H -4.845 4.538 -3.575 1.00 . A A . 75 ARG HG3 1 1
10 18600 1 1 75 ARG HH11 H -7.463 4.826 -7.287 1.00 . A A . 75 ARG HH11 1 1
10 18601 1 1 75 ARG HH12 H -9.154 5.226 -7.240 1.00 . A A . 75 ARG HH12 1 1
10 18602 1 1 75 ARG HH21 H -9.125 6.316 -3.919 1.00 . A A . 75 ARG HH21 1 1
10 18603 1 1 75 ARG HH22 H -10.099 6.088 -5.344 1.00 . A A . 75 ARG HH22 1 1
10 18604 1 1 75 ARG N N -1.621 2.212 -4.644 1.00 . A A . 75 ARG N 1 1
10 18605 1 1 75 ARG NE N -6.976 5.440 -4.877 1.00 . A A . 75 ARG NE 1 1
10 18606 1 1 75 ARG NH1 N -8.263 5.174 -6.781 1.00 . A A . 75 ARG NH1 1 1
10 18607 1 1 75 ARG NH2 N -9.205 6.020 -4.875 1.00 . A A . 75 ARG NH2 1 1
10 18608 1 1 75 ARG O O -4.427 0.990 -2.995 1.00 . A A . 75 ARG O 1 1
10 18609 1 1 76 ARG C C -4.164 -1.803 -4.134 1.00 . A A . 76 ARG C 1 1
10 18610 1 1 76 ARG CA C -4.616 -0.758 -5.152 1.00 . A A . 76 ARG CA 1 1
10 18611 1 1 76 ARG CB C -4.581 -1.352 -6.563 1.00 . A A . 76 ARG CB 1 1
10 18612 1 1 76 ARG CD C -5.397 -1.226 -8.944 1.00 . A A . 76 ARG CD 1 1
10 18613 1 1 76 ARG CG C -5.458 -0.606 -7.556 1.00 . A A . 76 ARG CG 1 1
10 18614 1 1 76 ARG CZ C -6.538 -0.842 -11.107 1.00 . A A . 76 ARG CZ 1 1
10 18615 1 1 76 ARG H H -3.253 0.701 -5.869 1.00 . A A . 76 ARG H 1 1
10 18616 1 1 76 ARG HA H -5.635 -0.480 -4.924 1.00 . A A . 76 ARG HA 1 1
10 18617 1 1 76 ARG HB2 H -3.563 -1.329 -6.925 1.00 . A A . 76 ARG HB2 1 1
10 18618 1 1 76 ARG HB3 H -4.915 -2.377 -6.518 1.00 . A A . 76 ARG HB3 1 1
10 18619 1 1 76 ARG HD2 H -4.468 -0.938 -9.413 1.00 . A A . 76 ARG HD2 1 1
10 18620 1 1 76 ARG HD3 H -5.437 -2.300 -8.849 1.00 . A A . 76 ARG HD3 1 1
10 18621 1 1 76 ARG HE H -7.305 -0.418 -9.309 1.00 . A A . 76 ARG HE 1 1
10 18622 1 1 76 ARG HG2 H -6.479 -0.632 -7.208 1.00 . A A . 76 ARG HG2 1 1
10 18623 1 1 76 ARG HG3 H -5.122 0.419 -7.616 1.00 . A A . 76 ARG HG3 1 1
10 18624 1 1 76 ARG HH11 H -4.649 -1.561 -11.306 1.00 . A A . 76 ARG HH11 1 1
10 18625 1 1 76 ARG HH12 H -5.528 -1.348 -12.793 1.00 . A A . 76 ARG HH12 1 1
10 18626 1 1 76 ARG HH21 H -8.421 -0.108 -11.237 1.00 . A A . 76 ARG HH21 1 1
10 18627 1 1 76 ARG HH22 H -7.658 -0.464 -12.760 1.00 . A A . 76 ARG HH22 1 1
10 18628 1 1 76 ARG N N -3.809 0.457 -5.092 1.00 . A A . 76 ARG N 1 1
10 18629 1 1 76 ARG NE N -6.510 -0.778 -9.778 1.00 . A A . 76 ARG NE 1 1
10 18630 1 1 76 ARG NH1 N -5.486 -1.280 -11.789 1.00 . A A . 76 ARG NH1 1 1
10 18631 1 1 76 ARG NH2 N -7.626 -0.446 -11.753 1.00 . A A . 76 ARG NH2 1 1
10 18632 1 1 76 ARG O O -4.988 -2.390 -3.434 1.00 . A A . 76 ARG O 1 1
10 18633 1 1 77 ARG C C -2.412 -2.623 -1.695 1.00 . A A . 77 ARG C 1 1
10 18634 1 1 77 ARG CA C -2.332 -3.056 -3.151 1.00 . A A . 77 ARG CA 1 1
10 18635 1 1 77 ARG CB C -0.899 -3.433 -3.530 1.00 . A A . 77 ARG CB 1 1
10 18636 1 1 77 ARG CD C -1.670 -5.445 -4.811 1.00 . A A . 77 ARG CD 1 1
10 18637 1 1 77 ARG CG C -0.812 -4.189 -4.844 1.00 . A A . 77 ARG CG 1 1
10 18638 1 1 77 ARG CZ C -2.233 -7.319 -6.316 1.00 . A A . 77 ARG CZ 1 1
10 18639 1 1 77 ARG H H -2.239 -1.506 -4.599 1.00 . A A . 77 ARG H 1 1
10 18640 1 1 77 ARG HA H -2.954 -3.932 -3.272 1.00 . A A . 77 ARG HA 1 1
10 18641 1 1 77 ARG HB2 H -0.311 -2.531 -3.616 1.00 . A A . 77 ARG HB2 1 1
10 18642 1 1 77 ARG HB3 H -0.481 -4.055 -2.751 1.00 . A A . 77 ARG HB3 1 1
10 18643 1 1 77 ARG HD2 H -1.251 -6.131 -4.091 1.00 . A A . 77 ARG HD2 1 1
10 18644 1 1 77 ARG HD3 H -2.670 -5.174 -4.509 1.00 . A A . 77 ARG HD3 1 1
10 18645 1 1 77 ARG HE H -1.373 -5.604 -6.888 1.00 . A A . 77 ARG HE 1 1
10 18646 1 1 77 ARG HG2 H -1.158 -3.548 -5.643 1.00 . A A . 77 ARG HG2 1 1
10 18647 1 1 77 ARG HG3 H 0.216 -4.469 -5.022 1.00 . A A . 77 ARG HG3 1 1
10 18648 1 1 77 ARG HH11 H -2.788 -7.618 -4.384 1.00 . A A . 77 ARG HH11 1 1
10 18649 1 1 77 ARG HH12 H -3.144 -8.926 -5.468 1.00 . A A . 77 ARG HH12 1 1
10 18650 1 1 77 ARG HH21 H -1.853 -7.308 -8.306 1.00 . A A . 77 ARG HH21 1 1
10 18651 1 1 77 ARG HH22 H -2.596 -8.758 -7.703 1.00 . A A . 77 ARG HH22 1 1
10 18652 1 1 77 ARG N N -2.861 -2.034 -4.046 1.00 . A A . 77 ARG N 1 1
10 18653 1 1 77 ARG NE N -1.729 -6.104 -6.113 1.00 . A A . 77 ARG NE 1 1
10 18654 1 1 77 ARG NH1 N -2.762 -8.009 -5.307 1.00 . A A . 77 ARG NH1 1 1
10 18655 1 1 77 ARG NH2 N -2.230 -7.835 -7.537 1.00 . A A . 77 ARG NH2 1 1
10 18656 1 1 77 ARG O O -2.732 -3.435 -0.829 1.00 . A A . 77 ARG O 1 1
10 18657 1 1 78 CYS C C -3.770 -0.935 0.341 1.00 . A A . 78 CYS C 1 1
10 18658 1 1 78 CYS CA C -2.307 -0.835 -0.067 1.00 . A A . 78 CYS CA 1 1
10 18659 1 1 78 CYS CB C -1.823 0.615 0.042 1.00 . A A . 78 CYS CB 1 1
10 18660 1 1 78 CYS H H -1.828 -0.752 -2.134 1.00 . A A . 78 CYS H 1 1
10 18661 1 1 78 CYS HA H -1.719 -1.453 0.595 1.00 . A A . 78 CYS HA 1 1
10 18662 1 1 78 CYS HB2 H -2.354 1.219 -0.678 1.00 . A A . 78 CYS HB2 1 1
10 18663 1 1 78 CYS HB3 H -2.032 0.983 1.037 1.00 . A A . 78 CYS HB3 1 1
10 18664 1 1 78 CYS HG H 0.120 0.898 -1.576 1.00 . A A . 78 CYS HG 1 1
10 18665 1 1 78 CYS N N -2.143 -1.352 -1.420 1.00 . A A . 78 CYS N 1 1
10 18666 1 1 78 CYS O O -4.083 -1.336 1.459 1.00 . A A . 78 CYS O 1 1
10 18667 1 1 78 CYS SG S -0.054 0.826 -0.264 1.00 . A A . 78 CYS SG 1 1
10 18668 1 1 79 GLY C C -6.508 -2.159 -0.092 1.00 . A A . 79 GLY C 1 1
10 18669 1 1 79 GLY CA C -6.086 -0.725 -0.344 1.00 . A A . 79 GLY CA 1 1
10 18670 1 1 79 GLY H H -4.344 -0.277 -1.462 1.00 . A A . 79 GLY H 1 1
10 18671 1 1 79 GLY HA2 H -6.342 -0.130 0.519 1.00 . A A . 79 GLY HA2 1 1
10 18672 1 1 79 GLY HA3 H -6.623 -0.347 -1.202 1.00 . A A . 79 GLY HA3 1 1
10 18673 1 1 79 GLY N N -4.660 -0.608 -0.592 1.00 . A A . 79 GLY N 1 1
10 18674 1 1 79 GLY O O -7.503 -2.412 0.584 1.00 . A A . 79 GLY O 1 1
10 18675 1 1 80 GLU C C -5.548 -4.901 0.993 1.00 . A A . 80 GLU C 1 1
10 18676 1 1 80 GLU CA C -6.015 -4.515 -0.411 1.00 . A A . 80 GLU CA 1 1
10 18677 1 1 80 GLU CB C -5.321 -5.372 -1.476 1.00 . A A . 80 GLU CB 1 1
10 18678 1 1 80 GLU CD C -5.178 -7.621 -2.624 1.00 . A A . 80 GLU CD 1 1
10 18679 1 1 80 GLU CG C -5.738 -6.836 -1.454 1.00 . A A . 80 GLU CG 1 1
10 18680 1 1 80 GLU H H -5.003 -2.840 -1.215 1.00 . A A . 80 GLU H 1 1
10 18681 1 1 80 GLU HA H -7.083 -4.667 -0.475 1.00 . A A . 80 GLU HA 1 1
10 18682 1 1 80 GLU HB2 H -5.551 -4.970 -2.451 1.00 . A A . 80 GLU HB2 1 1
10 18683 1 1 80 GLU HB3 H -4.253 -5.324 -1.320 1.00 . A A . 80 GLU HB3 1 1
10 18684 1 1 80 GLU HG2 H -5.383 -7.284 -0.539 1.00 . A A . 80 GLU HG2 1 1
10 18685 1 1 80 GLU HG3 H -6.817 -6.890 -1.485 1.00 . A A . 80 GLU HG3 1 1
10 18686 1 1 80 GLU N N -5.753 -3.102 -0.640 1.00 . A A . 80 GLU N 1 1
10 18687 1 1 80 GLU O O -6.160 -5.740 1.656 1.00 . A A . 80 GLU O 1 1
10 18688 1 1 80 GLU OE1 O -5.745 -7.526 -3.734 1.00 . A A . 80 GLU OE1 1 1
10 18689 1 1 80 GLU OE2 O -4.175 -8.342 -2.440 1.00 . A A . 80 GLU OE2 1 1
10 18690 1 1 81 VAL C C -5.009 -3.849 3.793 1.00 . A A . 81 VAL C 1 1
10 18691 1 1 81 VAL CA C -3.995 -4.431 2.812 1.00 . A A . 81 VAL CA 1 1
10 18692 1 1 81 VAL CB C -2.621 -3.755 3.030 1.00 . A A . 81 VAL CB 1 1
10 18693 1 1 81 VAL CG1 C -2.124 -3.977 4.451 1.00 . A A . 81 VAL CG1 1 1
10 18694 1 1 81 VAL CG2 C -1.603 -4.274 2.028 1.00 . A A . 81 VAL CG2 1 1
10 18695 1 1 81 VAL H H -3.984 -3.663 0.838 1.00 . A A . 81 VAL H 1 1
10 18696 1 1 81 VAL HA H -3.890 -5.490 3.001 1.00 . A A . 81 VAL HA 1 1
10 18697 1 1 81 VAL HB H -2.737 -2.693 2.874 1.00 . A A . 81 VAL HB 1 1
10 18698 1 1 81 VAL HG11 H -2.836 -3.564 5.150 1.00 . A A . 81 VAL HG11 1 1
10 18699 1 1 81 VAL HG12 H -1.170 -3.489 4.578 1.00 . A A . 81 VAL HG12 1 1
10 18700 1 1 81 VAL HG13 H -2.014 -5.037 4.633 1.00 . A A . 81 VAL HG13 1 1
10 18701 1 1 81 VAL HG21 H -1.931 -4.039 1.026 1.00 . A A . 81 VAL HG21 1 1
10 18702 1 1 81 VAL HG22 H -1.507 -5.345 2.133 1.00 . A A . 81 VAL HG22 1 1
10 18703 1 1 81 VAL HG23 H -0.646 -3.808 2.211 1.00 . A A . 81 VAL HG23 1 1
10 18704 1 1 81 VAL N N -4.472 -4.261 1.444 1.00 . A A . 81 VAL N 1 1
10 18705 1 1 81 VAL O O -5.313 -4.458 4.819 1.00 . A A . 81 VAL O 1 1
10 18706 1 1 82 PHE C C -7.815 -2.984 4.315 1.00 . A A . 82 PHE C 1 1
10 18707 1 1 82 PHE CA C -6.602 -2.060 4.255 1.00 . A A . 82 PHE CA 1 1
10 18708 1 1 82 PHE CB C -7.016 -0.699 3.682 1.00 . A A . 82 PHE CB 1 1
10 18709 1 1 82 PHE CD1 C -5.877 0.960 5.183 1.00 . A A . 82 PHE CD1 1 1
10 18710 1 1 82 PHE CD2 C -5.250 0.902 2.888 1.00 . A A . 82 PHE CD2 1 1
10 18711 1 1 82 PHE CE1 C -4.973 1.983 5.406 1.00 . A A . 82 PHE CE1 1 1
10 18712 1 1 82 PHE CE2 C -4.345 1.923 3.103 1.00 . A A . 82 PHE CE2 1 1
10 18713 1 1 82 PHE CG C -6.025 0.408 3.923 1.00 . A A . 82 PHE CG 1 1
10 18714 1 1 82 PHE CZ C -4.206 2.464 4.365 1.00 . A A . 82 PHE CZ 1 1
10 18715 1 1 82 PHE H H -5.200 -2.198 2.669 1.00 . A A . 82 PHE H 1 1
10 18716 1 1 82 PHE HA H -6.225 -1.919 5.258 1.00 . A A . 82 PHE HA 1 1
10 18717 1 1 82 PHE HB2 H -7.147 -0.794 2.615 1.00 . A A . 82 PHE HB2 1 1
10 18718 1 1 82 PHE HB3 H -7.955 -0.403 4.127 1.00 . A A . 82 PHE HB3 1 1
10 18719 1 1 82 PHE HD1 H -6.476 0.585 5.999 1.00 . A A . 82 PHE HD1 1 1
10 18720 1 1 82 PHE HD2 H -5.355 0.479 1.899 1.00 . A A . 82 PHE HD2 1 1
10 18721 1 1 82 PHE HE1 H -4.866 2.404 6.396 1.00 . A A . 82 PHE HE1 1 1
10 18722 1 1 82 PHE HE2 H -3.747 2.298 2.285 1.00 . A A . 82 PHE HE2 1 1
10 18723 1 1 82 PHE HZ H -3.501 3.263 4.537 1.00 . A A . 82 PHE HZ 1 1
10 18724 1 1 82 PHE N N -5.540 -2.671 3.461 1.00 . A A . 82 PHE N 1 1
10 18725 1 1 82 PHE O O -8.414 -3.163 5.375 1.00 . A A . 82 PHE O 1 1
10 18726 1 1 83 ARG C C -8.994 -5.703 4.063 1.00 . A A . 83 ARG C 1 1
10 18727 1 1 83 ARG CA C -9.260 -4.539 3.115 1.00 . A A . 83 ARG CA 1 1
10 18728 1 1 83 ARG CB C -9.443 -5.074 1.691 1.00 . A A . 83 ARG CB 1 1
10 18729 1 1 83 ARG CD C -10.513 -6.856 0.260 1.00 . A A . 83 ARG CD 1 1
10 18730 1 1 83 ARG CG C -10.562 -6.100 1.577 1.00 . A A . 83 ARG CG 1 1
10 18731 1 1 83 ARG CZ C -11.292 -9.200 0.101 1.00 . A A . 83 ARG CZ 1 1
10 18732 1 1 83 ARG H H -7.682 -3.347 2.351 1.00 . A A . 83 ARG H 1 1
10 18733 1 1 83 ARG HA H -10.164 -4.035 3.423 1.00 . A A . 83 ARG HA 1 1
10 18734 1 1 83 ARG HB2 H -9.671 -4.247 1.033 1.00 . A A . 83 ARG HB2 1 1
10 18735 1 1 83 ARG HB3 H -8.521 -5.538 1.368 1.00 . A A . 83 ARG HB3 1 1
10 18736 1 1 83 ARG HD2 H -10.664 -6.157 -0.550 1.00 . A A . 83 ARG HD2 1 1
10 18737 1 1 83 ARG HD3 H -9.542 -7.318 0.160 1.00 . A A . 83 ARG HD3 1 1
10 18738 1 1 83 ARG HE H -12.485 -7.593 0.226 1.00 . A A . 83 ARG HE 1 1
10 18739 1 1 83 ARG HG2 H -10.470 -6.807 2.388 1.00 . A A . 83 ARG HG2 1 1
10 18740 1 1 83 ARG HG3 H -11.512 -5.590 1.652 1.00 . A A . 83 ARG HG3 1 1
10 18741 1 1 83 ARG HH11 H -9.277 -8.995 0.105 1.00 . A A . 83 ARG HH11 1 1
10 18742 1 1 83 ARG HH12 H -9.857 -10.633 0.010 1.00 . A A . 83 ARG HH12 1 1
10 18743 1 1 83 ARG HH21 H -13.248 -9.748 0.078 1.00 . A A . 83 ARG HH21 1 1
10 18744 1 1 83 ARG HH22 H -12.100 -11.052 -0.027 1.00 . A A . 83 ARG HH22 1 1
10 18745 1 1 83 ARG N N -8.164 -3.576 3.175 1.00 . A A . 83 ARG N 1 1
10 18746 1 1 83 ARG NE N -11.544 -7.892 0.193 1.00 . A A . 83 ARG NE 1 1
10 18747 1 1 83 ARG NH1 N -10.040 -9.640 0.066 1.00 . A A . 83 ARG NH1 1 1
10 18748 1 1 83 ARG NH2 N -12.291 -10.070 0.049 1.00 . A A . 83 ARG NH2 1 1
10 18749 1 1 83 ARG O O -9.867 -6.103 4.833 1.00 . A A . 83 ARG O 1 1
10 18750 1 1 84 TYR C C -7.475 -6.915 6.332 1.00 . A A . 84 TYR C 1 1
10 18751 1 1 84 TYR CA C -7.376 -7.337 4.870 1.00 . A A . 84 TYR CA 1 1
10 18752 1 1 84 TYR CB C -5.948 -7.790 4.540 1.00 . A A . 84 TYR CB 1 1
10 18753 1 1 84 TYR CD1 C -5.862 -10.266 5.016 1.00 . A A . 84 TYR CD1 1 1
10 18754 1 1 84 TYR CD2 C -4.668 -8.801 6.468 1.00 . A A . 84 TYR CD2 1 1
10 18755 1 1 84 TYR CE1 C -5.446 -11.352 5.763 1.00 . A A . 84 TYR CE1 1 1
10 18756 1 1 84 TYR CE2 C -4.246 -9.881 7.218 1.00 . A A . 84 TYR CE2 1 1
10 18757 1 1 84 TYR CG C -5.483 -8.975 5.357 1.00 . A A . 84 TYR CG 1 1
10 18758 1 1 84 TYR CZ C -4.637 -11.153 6.863 1.00 . A A . 84 TYR CZ 1 1
10 18759 1 1 84 TYR H H -7.132 -5.886 3.347 1.00 . A A . 84 TYR H 1 1
10 18760 1 1 84 TYR HA H -8.055 -8.160 4.698 1.00 . A A . 84 TYR HA 1 1
10 18761 1 1 84 TYR HB2 H -5.896 -8.066 3.498 1.00 . A A . 84 TYR HB2 1 1
10 18762 1 1 84 TYR HB3 H -5.267 -6.972 4.724 1.00 . A A . 84 TYR HB3 1 1
10 18763 1 1 84 TYR HD1 H -6.494 -10.418 4.154 1.00 . A A . 84 TYR HD1 1 1
10 18764 1 1 84 TYR HD2 H -4.365 -7.803 6.745 1.00 . A A . 84 TYR HD2 1 1
10 18765 1 1 84 TYR HE1 H -5.751 -12.349 5.482 1.00 . A A . 84 TYR HE1 1 1
10 18766 1 1 84 TYR HE2 H -3.613 -9.725 8.080 1.00 . A A . 84 TYR HE2 1 1
10 18767 1 1 84 TYR HH H -4.337 -12.031 8.551 1.00 . A A . 84 TYR HH 1 1
10 18768 1 1 84 TYR N N -7.778 -6.240 4.000 1.00 . A A . 84 TYR N 1 1
10 18769 1 1 84 TYR O O -7.879 -7.700 7.190 1.00 . A A . 84 TYR O 1 1
10 18770 1 1 84 TYR OH O -4.225 -12.232 7.611 1.00 . A A . 84 TYR OH 1 1
10 18771 1 1 85 ALA C C -8.672 -5.054 8.407 1.00 . A A . 85 ALA C 1 1
10 18772 1 1 85 ALA CA C -7.219 -5.116 7.948 1.00 . A A . 85 ALA CA 1 1
10 18773 1 1 85 ALA CB C -6.583 -3.739 8.003 1.00 . A A . 85 ALA CB 1 1
10 18774 1 1 85 ALA H H -6.771 -5.100 5.880 1.00 . A A . 85 ALA H 1 1
10 18775 1 1 85 ALA HA H -6.671 -5.765 8.613 1.00 . A A . 85 ALA HA 1 1
10 18776 1 1 85 ALA HB1 H -7.130 -3.064 7.362 1.00 . A A . 85 ALA HB1 1 1
10 18777 1 1 85 ALA HB2 H -5.560 -3.804 7.668 1.00 . A A . 85 ALA HB2 1 1
10 18778 1 1 85 ALA HB3 H -6.608 -3.371 9.018 1.00 . A A . 85 ALA HB3 1 1
10 18779 1 1 85 ALA N N -7.120 -5.667 6.606 1.00 . A A . 85 ALA N 1 1
10 18780 1 1 85 ALA O O -8.966 -5.246 9.585 1.00 . A A . 85 ALA O 1 1
10 18781 1 1 86 ILE C C -11.462 -6.224 8.065 1.00 . A A . 86 ILE C 1 1
10 18782 1 1 86 ILE CA C -11.003 -4.795 7.786 1.00 . A A . 86 ILE CA 1 1
10 18783 1 1 86 ILE CB C -11.844 -4.206 6.629 1.00 . A A . 86 ILE CB 1 1
10 18784 1 1 86 ILE CD1 C -12.049 -2.203 5.065 1.00 . A A . 86 ILE CD1 1 1
10 18785 1 1 86 ILE CG1 C -11.372 -2.791 6.286 1.00 . A A . 86 ILE CG1 1 1
10 18786 1 1 86 ILE CG2 C -13.321 -4.194 6.999 1.00 . A A . 86 ILE CG2 1 1
10 18787 1 1 86 ILE H H -9.282 -4.565 6.567 1.00 . A A . 86 ILE H 1 1
10 18788 1 1 86 ILE HA H -11.163 -4.193 8.670 1.00 . A A . 86 ILE HA 1 1
10 18789 1 1 86 ILE HB H -11.720 -4.840 5.765 1.00 . A A . 86 ILE HB 1 1
10 18790 1 1 86 ILE HD11 H -13.115 -2.156 5.234 1.00 . A A . 86 ILE HD11 1 1
10 18791 1 1 86 ILE HD12 H -11.848 -2.826 4.207 1.00 . A A . 86 ILE HD12 1 1
10 18792 1 1 86 ILE HD13 H -11.670 -1.208 4.886 1.00 . A A . 86 ILE HD13 1 1
10 18793 1 1 86 ILE HG12 H -11.572 -2.138 7.122 1.00 . A A . 86 ILE HG12 1 1
10 18794 1 1 86 ILE HG13 H -10.309 -2.811 6.097 1.00 . A A . 86 ILE HG13 1 1
10 18795 1 1 86 ILE HG21 H -13.655 -5.205 7.179 1.00 . A A . 86 ILE HG21 1 1
10 18796 1 1 86 ILE HG22 H -13.892 -3.766 6.188 1.00 . A A . 86 ILE HG22 1 1
10 18797 1 1 86 ILE HG23 H -13.464 -3.603 7.891 1.00 . A A . 86 ILE HG23 1 1
10 18798 1 1 86 ILE N N -9.578 -4.784 7.480 1.00 . A A . 86 ILE N 1 1
10 18799 1 1 86 ILE O O -12.152 -6.487 9.050 1.00 . A A . 86 ILE O 1 1
10 18800 1 1 87 VAL C C -10.868 -9.153 8.633 1.00 . A A . 87 VAL C 1 1
10 18801 1 1 87 VAL CA C -11.407 -8.557 7.332 1.00 . A A . 87 VAL CA 1 1
10 18802 1 1 87 VAL CB C -10.886 -9.384 6.133 1.00 . A A . 87 VAL CB 1 1
10 18803 1 1 87 VAL CG1 C -11.246 -10.856 6.282 1.00 . A A . 87 VAL CG1 1 1
10 18804 1 1 87 VAL CG2 C -11.440 -8.836 4.827 1.00 . A A . 87 VAL CG2 1 1
10 18805 1 1 87 VAL H H -10.477 -6.866 6.448 1.00 . A A . 87 VAL H 1 1
10 18806 1 1 87 VAL HA H -12.486 -8.620 7.342 1.00 . A A . 87 VAL HA 1 1
10 18807 1 1 87 VAL HB H -9.810 -9.302 6.105 1.00 . A A . 87 VAL HB 1 1
10 18808 1 1 87 VAL HG11 H -10.811 -11.242 7.191 1.00 . A A . 87 VAL HG11 1 1
10 18809 1 1 87 VAL HG12 H -10.864 -11.407 5.437 1.00 . A A . 87 VAL HG12 1 1
10 18810 1 1 87 VAL HG13 H -12.321 -10.960 6.324 1.00 . A A . 87 VAL HG13 1 1
10 18811 1 1 87 VAL HG21 H -12.517 -8.913 4.832 1.00 . A A . 87 VAL HG21 1 1
10 18812 1 1 87 VAL HG22 H -11.041 -9.405 4.000 1.00 . A A . 87 VAL HG22 1 1
10 18813 1 1 87 VAL HG23 H -11.154 -7.799 4.721 1.00 . A A . 87 VAL HG23 1 1
10 18814 1 1 87 VAL N N -11.044 -7.147 7.203 1.00 . A A . 87 VAL N 1 1
10 18815 1 1 87 VAL O O -11.528 -9.977 9.267 1.00 . A A . 87 VAL O 1 1
10 18816 1 1 88 THR C C -9.638 -8.486 11.488 1.00 . A A . 88 THR C 1 1
10 18817 1 1 88 THR CA C -9.080 -9.232 10.268 1.00 . A A . 88 THR CA 1 1
10 18818 1 1 88 THR CB C -7.532 -9.142 10.230 1.00 . A A . 88 THR CB 1 1
10 18819 1 1 88 THR CG2 C -7.049 -7.711 10.406 1.00 . A A . 88 THR CG2 1 1
10 18820 1 1 88 THR H H -9.187 -8.071 8.496 1.00 . A A . 88 THR H 1 1
10 18821 1 1 88 THR HA H -9.349 -10.276 10.353 1.00 . A A . 88 THR HA 1 1
10 18822 1 1 88 THR HB H -7.193 -9.502 9.270 1.00 . A A . 88 THR HB 1 1
10 18823 1 1 88 THR HG1 H -6.276 -10.533 10.867 1.00 . A A . 88 THR HG1 1 1
10 18824 1 1 88 THR HG21 H -5.969 -7.688 10.377 1.00 . A A . 88 THR HG21 1 1
10 18825 1 1 88 THR HG22 H -7.392 -7.328 11.355 1.00 . A A . 88 THR HG22 1 1
10 18826 1 1 88 THR HG23 H -7.442 -7.098 9.607 1.00 . A A . 88 THR HG23 1 1
10 18827 1 1 88 THR N N -9.678 -8.726 9.040 1.00 . A A . 88 THR N 1 1
10 18828 1 1 88 THR O O -9.328 -8.818 12.632 1.00 . A A . 88 THR O 1 1
10 18829 1 1 88 THR OG1 O -6.959 -9.959 11.258 1.00 . A A . 88 THR OG1 1 1
10 18830 1 1 89 GLY C C -10.277 -5.745 12.985 1.00 . A A . 89 GLY C 1 1
10 18831 1 1 89 GLY CA C -11.152 -6.784 12.311 1.00 . A A . 89 GLY CA 1 1
10 18832 1 1 89 GLY H H -10.649 -7.229 10.304 1.00 . A A . 89 GLY H 1 1
10 18833 1 1 89 GLY HA2 H -12.026 -6.294 11.912 1.00 . A A . 89 GLY HA2 1 1
10 18834 1 1 89 GLY HA3 H -11.467 -7.505 13.054 1.00 . A A . 89 GLY HA3 1 1
10 18835 1 1 89 GLY N N -10.479 -7.488 11.234 1.00 . A A . 89 GLY N 1 1
10 18836 1 1 89 GLY O O -10.267 -5.634 14.210 1.00 . A A . 89 GLY O 1 1
10 18837 1 1 90 ARG C C -9.094 -2.573 12.112 1.00 . A A . 90 ARG C 1 1
10 18838 1 1 90 ARG CA C -8.699 -3.917 12.712 1.00 . A A . 90 ARG CA 1 1
10 18839 1 1 90 ARG CB C -7.219 -4.199 12.440 1.00 . A A . 90 ARG CB 1 1
10 18840 1 1 90 ARG CD C -5.170 -5.554 12.986 1.00 . A A . 90 ARG CD 1 1
10 18841 1 1 90 ARG CG C -6.649 -5.341 13.270 1.00 . A A . 90 ARG CG 1 1
10 18842 1 1 90 ARG CZ C -3.653 -7.467 13.377 1.00 . A A . 90 ARG CZ 1 1
10 18843 1 1 90 ARG H H -9.542 -5.165 11.221 1.00 . A A . 90 ARG H 1 1
10 18844 1 1 90 ARG HA H -8.854 -3.874 13.777 1.00 . A A . 90 ARG HA 1 1
10 18845 1 1 90 ARG HB2 H -7.099 -4.446 11.395 1.00 . A A . 90 ARG HB2 1 1
10 18846 1 1 90 ARG HB3 H -6.650 -3.306 12.657 1.00 . A A . 90 ARG HB3 1 1
10 18847 1 1 90 ARG HD2 H -5.050 -5.807 11.943 1.00 . A A . 90 ARG HD2 1 1
10 18848 1 1 90 ARG HD3 H -4.642 -4.634 13.195 1.00 . A A . 90 ARG HD3 1 1
10 18849 1 1 90 ARG HE H -4.937 -6.718 14.722 1.00 . A A . 90 ARG HE 1 1
10 18850 1 1 90 ARG HG2 H -6.773 -5.109 14.317 1.00 . A A . 90 ARG HG2 1 1
10 18851 1 1 90 ARG HG3 H -7.186 -6.247 13.033 1.00 . A A . 90 ARG HG3 1 1
10 18852 1 1 90 ARG HH11 H -3.552 -6.694 11.512 1.00 . A A . 90 ARG HH11 1 1
10 18853 1 1 90 ARG HH12 H -2.481 -8.033 11.805 1.00 . A A . 90 ARG HH12 1 1
10 18854 1 1 90 ARG HH21 H -3.510 -8.461 15.145 1.00 . A A . 90 ARG HH21 1 1
10 18855 1 1 90 ARG HH22 H -2.465 -9.033 13.877 1.00 . A A . 90 ARG HH22 1 1
10 18856 1 1 90 ARG N N -9.534 -4.991 12.187 1.00 . A A . 90 ARG N 1 1
10 18857 1 1 90 ARG NE N -4.600 -6.626 13.802 1.00 . A A . 90 ARG NE 1 1
10 18858 1 1 90 ARG NH1 N -3.194 -7.385 12.133 1.00 . A A . 90 ARG NH1 1 1
10 18859 1 1 90 ARG NH2 N -3.169 -8.391 14.198 1.00 . A A . 90 ARG NH2 1 1
10 18860 1 1 90 ARG O O -9.150 -1.566 12.810 1.00 . A A . 90 ARG O 1 1
10 18861 1 1 91 ALA C C -11.245 -1.309 9.833 1.00 . A A . 91 ALA C 1 1
10 18862 1 1 91 ALA CA C -9.753 -1.331 10.134 1.00 . A A . 91 ALA CA 1 1
10 18863 1 1 91 ALA CB C -8.948 -1.166 8.854 1.00 . A A . 91 ALA CB 1 1
10 18864 1 1 91 ALA H H -9.352 -3.402 10.316 1.00 . A A . 91 ALA H 1 1
10 18865 1 1 91 ALA HA H -9.516 -0.504 10.789 1.00 . A A . 91 ALA HA 1 1
10 18866 1 1 91 ALA HB1 H -7.894 -1.169 9.089 1.00 . A A . 91 ALA HB1 1 1
10 18867 1 1 91 ALA HB2 H -9.210 -0.230 8.383 1.00 . A A . 91 ALA HB2 1 1
10 18868 1 1 91 ALA HB3 H -9.171 -1.983 8.182 1.00 . A A . 91 ALA HB3 1 1
10 18869 1 1 91 ALA N N -9.381 -2.563 10.819 1.00 . A A . 91 ALA N 1 1
10 18870 1 1 91 ALA O O -11.919 -2.337 9.927 1.00 . A A . 91 ALA O 1 1
10 18871 1 1 92 LYS C C -13.395 0.238 7.681 1.00 . A A . 92 LYS C 1 1
10 18872 1 1 92 LYS CA C -13.173 0.021 9.172 1.00 . A A . 92 LYS CA 1 1
10 18873 1 1 92 LYS CB C -13.769 1.193 9.952 1.00 . A A . 92 LYS CB 1 1
10 18874 1 1 92 LYS CD C -14.578 2.083 12.147 1.00 . A A . 92 LYS CD 1 1
10 18875 1 1 92 LYS CE C -14.782 1.787 13.623 1.00 . A A . 92 LYS CE 1 1
10 18876 1 1 92 LYS CG C -13.813 0.972 11.451 1.00 . A A . 92 LYS CG 1 1
10 18877 1 1 92 LYS H H -11.166 0.641 9.420 1.00 . A A . 92 LYS H 1 1
10 18878 1 1 92 LYS HA H -13.677 -0.888 9.468 1.00 . A A . 92 LYS HA 1 1
10 18879 1 1 92 LYS HB2 H -13.178 2.075 9.759 1.00 . A A . 92 LYS HB2 1 1
10 18880 1 1 92 LYS HB3 H -14.778 1.363 9.605 1.00 . A A . 92 LYS HB3 1 1
10 18881 1 1 92 LYS HD2 H -14.022 3.003 12.051 1.00 . A A . 92 LYS HD2 1 1
10 18882 1 1 92 LYS HD3 H -15.544 2.193 11.674 1.00 . A A . 92 LYS HD3 1 1
10 18883 1 1 92 LYS HE2 H -13.821 1.792 14.115 1.00 . A A . 92 LYS HE2 1 1
10 18884 1 1 92 LYS HE3 H -15.408 2.558 14.048 1.00 . A A . 92 LYS HE3 1 1
10 18885 1 1 92 LYS HG2 H -14.299 0.029 11.654 1.00 . A A . 92 LYS HG2 1 1
10 18886 1 1 92 LYS HG3 H -12.803 0.948 11.832 1.00 . A A . 92 LYS HG3 1 1
10 18887 1 1 92 LYS HZ1 H -14.725 -0.298 13.746 1.00 . A A . 92 LYS HZ1 1 1
10 18888 1 1 92 LYS HZ2 H -16.185 0.314 13.133 1.00 . A A . 92 LYS HZ2 1 1
10 18889 1 1 92 LYS HZ3 H -15.846 0.424 14.792 1.00 . A A . 92 LYS HZ3 1 1
10 18890 1 1 92 LYS N N -11.756 -0.137 9.478 1.00 . A A . 92 LYS N 1 1
10 18891 1 1 92 LYS NZ N -15.428 0.466 13.836 1.00 . A A . 92 LYS NZ 1 1
10 18892 1 1 92 LYS O O -14.277 -0.374 7.076 1.00 . A A . 92 LYS O 1 1
10 18893 1 1 93 TYR C C -11.353 1.732 5.091 1.00 . A A . 93 TYR C 1 1
10 18894 1 1 93 TYR CA C -12.723 1.445 5.682 1.00 . A A . 93 TYR CA 1 1
10 18895 1 1 93 TYR CB C -13.646 2.658 5.483 1.00 . A A . 93 TYR CB 1 1
10 18896 1 1 93 TYR CD1 C -13.401 4.249 7.437 1.00 . A A . 93 TYR CD1 1 1
10 18897 1 1 93 TYR CD2 C -12.388 4.849 5.364 1.00 . A A . 93 TYR CD2 1 1
10 18898 1 1 93 TYR CE1 C -12.936 5.421 8.006 1.00 . A A . 93 TYR CE1 1 1
10 18899 1 1 93 TYR CE2 C -11.920 6.021 5.925 1.00 . A A . 93 TYR CE2 1 1
10 18900 1 1 93 TYR CG C -13.134 3.942 6.108 1.00 . A A . 93 TYR CG 1 1
10 18901 1 1 93 TYR CZ C -12.196 6.303 7.245 1.00 . A A . 93 TYR CZ 1 1
10 18902 1 1 93 TYR H H -11.898 1.558 7.620 1.00 . A A . 93 TYR H 1 1
10 18903 1 1 93 TYR HA H -13.149 0.590 5.179 1.00 . A A . 93 TYR HA 1 1
10 18904 1 1 93 TYR HB2 H -13.769 2.836 4.425 1.00 . A A . 93 TYR HB2 1 1
10 18905 1 1 93 TYR HB3 H -14.611 2.440 5.918 1.00 . A A . 93 TYR HB3 1 1
10 18906 1 1 93 TYR HD1 H -13.979 3.557 8.031 1.00 . A A . 93 TYR HD1 1 1
10 18907 1 1 93 TYR HD2 H -12.173 4.626 4.329 1.00 . A A . 93 TYR HD2 1 1
10 18908 1 1 93 TYR HE1 H -13.153 5.642 9.041 1.00 . A A . 93 TYR HE1 1 1
10 18909 1 1 93 TYR HE2 H -11.339 6.711 5.330 1.00 . A A . 93 TYR HE2 1 1
10 18910 1 1 93 TYR HH H -11.876 8.205 7.185 1.00 . A A . 93 TYR HH 1 1
10 18911 1 1 93 TYR N N -12.599 1.120 7.094 1.00 . A A . 93 TYR N 1 1
10 18912 1 1 93 TYR O O -10.382 1.916 5.826 1.00 . A A . 93 TYR O 1 1
10 18913 1 1 93 TYR OH O -11.730 7.471 7.807 1.00 . A A . 93 TYR OH 1 1
10 18914 1 1 94 ASN C C -10.012 3.571 2.764 1.00 . A A . 94 ASN C 1 1
10 18915 1 1 94 ASN CA C -10.034 2.087 3.094 1.00 . A A . 94 ASN CA 1 1
10 18916 1 1 94 ASN CB C -9.882 1.280 1.798 1.00 . A A . 94 ASN CB 1 1
10 18917 1 1 94 ASN CG C -10.462 -0.118 1.889 1.00 . A A . 94 ASN CG 1 1
10 18918 1 1 94 ASN H H -12.081 1.595 3.239 1.00 . A A . 94 ASN H 1 1
10 18919 1 1 94 ASN HA H -9.217 1.858 3.761 1.00 . A A . 94 ASN HA 1 1
10 18920 1 1 94 ASN HB2 H -10.384 1.802 0.997 1.00 . A A . 94 ASN HB2 1 1
10 18921 1 1 94 ASN HB3 H -8.832 1.198 1.558 1.00 . A A . 94 ASN HB3 1 1
10 18922 1 1 94 ASN HD21 H -12.089 0.474 0.908 1.00 . A A . 94 ASN HD21 1 1
10 18923 1 1 94 ASN HD22 H -12.051 -1.191 1.385 1.00 . A A . 94 ASN HD22 1 1
10 18924 1 1 94 ASN N N -11.279 1.772 3.771 1.00 . A A . 94 ASN N 1 1
10 18925 1 1 94 ASN ND2 N -11.654 -0.298 1.341 1.00 . A A . 94 ASN ND2 1 1
10 18926 1 1 94 ASN O O -10.978 4.098 2.219 1.00 . A A . 94 ASN O 1 1
10 18927 1 1 94 ASN OD1 O -9.835 -1.035 2.409 1.00 . A A . 94 ASN OD1 1 1
10 18928 1 1 95 PRO C C -8.457 5.928 1.291 1.00 . A A . 95 PRO C 1 1
10 18929 1 1 95 PRO CA C -8.778 5.698 2.766 1.00 . A A . 95 PRO CA 1 1
10 18930 1 1 95 PRO CB C -7.612 6.141 3.647 1.00 . A A . 95 PRO CB 1 1
10 18931 1 1 95 PRO CD C -7.735 3.750 3.792 1.00 . A A . 95 PRO CD 1 1
10 18932 1 1 95 PRO CG C -6.780 4.917 3.810 1.00 . A A . 95 PRO CG 1 1
10 18933 1 1 95 PRO HA H -9.667 6.251 3.031 1.00 . A A . 95 PRO HA 1 1
10 18934 1 1 95 PRO HB2 H -7.063 6.930 3.155 1.00 . A A . 95 PRO HB2 1 1
10 18935 1 1 95 PRO HB3 H -7.986 6.491 4.597 1.00 . A A . 95 PRO HB3 1 1
10 18936 1 1 95 PRO HD2 H -7.303 2.918 3.254 1.00 . A A . 95 PRO HD2 1 1
10 18937 1 1 95 PRO HD3 H -7.991 3.456 4.799 1.00 . A A . 95 PRO HD3 1 1
10 18938 1 1 95 PRO HG2 H -6.079 4.841 2.991 1.00 . A A . 95 PRO HG2 1 1
10 18939 1 1 95 PRO HG3 H -6.253 4.956 4.752 1.00 . A A . 95 PRO HG3 1 1
10 18940 1 1 95 PRO N N -8.917 4.275 3.083 1.00 . A A . 95 PRO N 1 1
10 18941 1 1 95 PRO O O -8.004 7.000 0.904 1.00 . A A . 95 PRO O 1 1
10 18942 1 1 96 ALA C C -9.233 6.134 -1.620 1.00 . A A . 96 ALA C 1 1
10 18943 1 1 96 ALA CA C -8.469 4.977 -0.960 1.00 . A A . 96 ALA CA 1 1
10 18944 1 1 96 ALA CB C -8.819 3.649 -1.620 1.00 . A A . 96 ALA CB 1 1
10 18945 1 1 96 ALA H H -9.087 4.088 0.855 1.00 . A A . 96 ALA H 1 1
10 18946 1 1 96 ALA HA H -7.411 5.145 -1.100 1.00 . A A . 96 ALA HA 1 1
10 18947 1 1 96 ALA HB1 H -9.880 3.469 -1.526 1.00 . A A . 96 ALA HB1 1 1
10 18948 1 1 96 ALA HB2 H -8.274 2.852 -1.136 1.00 . A A . 96 ALA HB2 1 1
10 18949 1 1 96 ALA HB3 H -8.552 3.685 -2.666 1.00 . A A . 96 ALA HB3 1 1
10 18950 1 1 96 ALA N N -8.713 4.910 0.476 1.00 . A A . 96 ALA N 1 1
10 18951 1 1 96 ALA O O -8.639 6.894 -2.386 1.00 . A A . 96 ALA O 1 1
10 18952 1 1 97 PRO C C -10.732 8.776 -1.489 1.00 . A A . 97 PRO C 1 1
10 18953 1 1 97 PRO CA C -11.327 7.426 -1.888 1.00 . A A . 97 PRO CA 1 1
10 18954 1 1 97 PRO CB C -12.718 7.256 -1.258 1.00 . A A . 97 PRO CB 1 1
10 18955 1 1 97 PRO CD C -11.415 5.379 -0.585 1.00 . A A . 97 PRO CD 1 1
10 18956 1 1 97 PRO CG C -12.540 6.269 -0.155 1.00 . A A . 97 PRO CG 1 1
10 18957 1 1 97 PRO HA H -11.410 7.378 -2.963 1.00 . A A . 97 PRO HA 1 1
10 18958 1 1 97 PRO HB2 H -13.060 8.208 -0.881 1.00 . A A . 97 PRO HB2 1 1
10 18959 1 1 97 PRO HB3 H -13.409 6.891 -2.004 1.00 . A A . 97 PRO HB3 1 1
10 18960 1 1 97 PRO HD2 H -10.890 4.988 0.276 1.00 . A A . 97 PRO HD2 1 1
10 18961 1 1 97 PRO HD3 H -11.782 4.575 -1.205 1.00 . A A . 97 PRO HD3 1 1
10 18962 1 1 97 PRO HG2 H -12.286 6.781 0.762 1.00 . A A . 97 PRO HG2 1 1
10 18963 1 1 97 PRO HG3 H -13.445 5.693 -0.027 1.00 . A A . 97 PRO HG3 1 1
10 18964 1 1 97 PRO N N -10.555 6.291 -1.362 1.00 . A A . 97 PRO N 1 1
10 18965 1 1 97 PRO O O -10.637 9.690 -2.309 1.00 . A A . 97 PRO O 1 1
10 18966 1 1 98 ASP C C -8.383 10.384 -0.322 1.00 . A A . 98 ASP C 1 1
10 18967 1 1 98 ASP CA C -9.760 10.137 0.279 1.00 . A A . 98 ASP CA 1 1
10 18968 1 1 98 ASP CB C -9.676 10.095 1.803 1.00 . A A . 98 ASP CB 1 1
10 18969 1 1 98 ASP CG C -9.864 11.463 2.424 1.00 . A A . 98 ASP CG 1 1
10 18970 1 1 98 ASP H H -10.371 8.111 0.358 1.00 . A A . 98 ASP H 1 1
10 18971 1 1 98 ASP HA H -10.417 10.940 -0.018 1.00 . A A . 98 ASP HA 1 1
10 18972 1 1 98 ASP HB2 H -10.444 9.439 2.184 1.00 . A A . 98 ASP HB2 1 1
10 18973 1 1 98 ASP HB3 H -8.706 9.715 2.094 1.00 . A A . 98 ASP HB3 1 1
10 18974 1 1 98 ASP N N -10.313 8.887 -0.234 1.00 . A A . 98 ASP N 1 1
10 18975 1 1 98 ASP O O -7.992 11.522 -0.574 1.00 . A A . 98 ASP O 1 1
10 18976 1 1 98 ASP OD1 O -11.029 11.863 2.630 1.00 . A A . 98 ASP OD1 1 1
10 18977 1 1 98 ASP OD2 O -8.861 12.138 2.721 1.00 . A A . 98 ASP OD2 1 1
10 18978 1 1 99 LEU C C -6.587 9.949 -2.654 1.00 . A A . 99 LEU C 1 1
10 18979 1 1 99 LEU CA C -6.389 9.344 -1.266 1.00 . A A . 99 LEU CA 1 1
10 18980 1 1 99 LEU CB C -5.802 7.922 -1.362 1.00 . A A . 99 LEU CB 1 1
10 18981 1 1 99 LEU CD1 C -4.478 7.768 -3.514 1.00 . A A . 99 LEU CD1 1 1
10 18982 1 1 99 LEU CD2 C -3.501 8.905 -1.521 1.00 . A A . 99 LEU CD2 1 1
10 18983 1 1 99 LEU CG C -4.407 7.785 -1.993 1.00 . A A . 99 LEU CG 1 1
10 18984 1 1 99 LEU H H -7.998 8.428 -0.247 1.00 . A A . 99 LEU H 1 1
10 18985 1 1 99 LEU HA H -5.718 9.972 -0.698 1.00 . A A . 99 LEU HA 1 1
10 18986 1 1 99 LEU HB2 H -5.753 7.515 -0.362 1.00 . A A . 99 LEU HB2 1 1
10 18987 1 1 99 LEU HB3 H -6.488 7.318 -1.937 1.00 . A A . 99 LEU HB3 1 1
10 18988 1 1 99 LEU HD11 H -3.482 7.676 -3.919 1.00 . A A . 99 LEU HD11 1 1
10 18989 1 1 99 LEU HD12 H -4.926 8.687 -3.864 1.00 . A A . 99 LEU HD12 1 1
10 18990 1 1 99 LEU HD13 H -5.077 6.929 -3.836 1.00 . A A . 99 LEU HD13 1 1
10 18991 1 1 99 LEU HD21 H -3.924 9.856 -1.809 1.00 . A A . 99 LEU HD21 1 1
10 18992 1 1 99 LEU HD22 H -2.525 8.794 -1.971 1.00 . A A . 99 LEU HD22 1 1
10 18993 1 1 99 LEU HD23 H -3.408 8.864 -0.446 1.00 . A A . 99 LEU HD23 1 1
10 18994 1 1 99 LEU HG H -3.970 6.851 -1.673 1.00 . A A . 99 LEU HG 1 1
10 18995 1 1 99 LEU N N -7.664 9.296 -0.566 1.00 . A A . 99 LEU N 1 1
10 18996 1 1 99 LEU O O -5.773 10.748 -3.125 1.00 . A A . 99 LEU O 1 1
10 18997 1 1 100 ALA C C -8.287 11.574 -4.567 1.00 . A A . 100 ALA C 1 1
10 18998 1 1 100 ALA CA C -8.010 10.079 -4.618 1.00 . A A . 100 ALA CA 1 1
10 18999 1 1 100 ALA CB C -9.202 9.337 -5.199 1.00 . A A . 100 ALA CB 1 1
10 19000 1 1 100 ALA H H -8.299 8.940 -2.862 1.00 . A A . 100 ALA H 1 1
10 19001 1 1 100 ALA HA H -7.158 9.903 -5.258 1.00 . A A . 100 ALA HA 1 1
10 19002 1 1 100 ALA HB1 H -8.991 8.279 -5.224 1.00 . A A . 100 ALA HB1 1 1
10 19003 1 1 100 ALA HB2 H -9.391 9.689 -6.203 1.00 . A A . 100 ALA HB2 1 1
10 19004 1 1 100 ALA HB3 H -10.074 9.517 -4.586 1.00 . A A . 100 ALA HB3 1 1
10 19005 1 1 100 ALA N N -7.686 9.573 -3.295 1.00 . A A . 100 ALA N 1 1
10 19006 1 1 100 ALA O O -7.963 12.298 -5.500 1.00 . A A . 100 ALA O 1 1
10 19007 1 1 101 ASP C C -7.923 14.240 -2.945 1.00 . A A . 101 ASP C 1 1
10 19008 1 1 101 ASP CA C -9.175 13.448 -3.288 1.00 . A A . 101 ASP CA 1 1
10 19009 1 1 101 ASP CB C -10.241 13.657 -2.215 1.00 . A A . 101 ASP CB 1 1
10 19010 1 1 101 ASP CG C -11.637 13.706 -2.798 1.00 . A A . 101 ASP CG 1 1
10 19011 1 1 101 ASP H H -9.131 11.392 -2.761 1.00 . A A . 101 ASP H 1 1
10 19012 1 1 101 ASP HA H -9.558 13.815 -4.227 1.00 . A A . 101 ASP HA 1 1
10 19013 1 1 101 ASP HB2 H -10.196 12.843 -1.506 1.00 . A A . 101 ASP HB2 1 1
10 19014 1 1 101 ASP HB3 H -10.051 14.588 -1.703 1.00 . A A . 101 ASP HB3 1 1
10 19015 1 1 101 ASP N N -8.880 12.028 -3.467 1.00 . A A . 101 ASP N 1 1
10 19016 1 1 101 ASP O O -7.804 15.408 -3.314 1.00 . A A . 101 ASP O 1 1
10 19017 1 1 101 ASP OD1 O -12.196 12.637 -3.109 1.00 . A A . 101 ASP OD1 1 1
10 19018 1 1 101 ASP OD2 O -12.183 14.819 -2.946 1.00 . A A . 101 ASP OD2 1 1
10 19019 1 1 102 ALA C C -4.960 14.494 -3.250 1.00 . A A . 102 ALA C 1 1
10 19020 1 1 102 ALA CA C -5.709 14.243 -1.952 1.00 . A A . 102 ALA CA 1 1
10 19021 1 1 102 ALA CB C -4.872 13.379 -1.023 1.00 . A A . 102 ALA CB 1 1
10 19022 1 1 102 ALA H H -7.180 12.714 -1.888 1.00 . A A . 102 ALA H 1 1
10 19023 1 1 102 ALA HA H -5.898 15.188 -1.464 1.00 . A A . 102 ALA HA 1 1
10 19024 1 1 102 ALA HB1 H -5.402 13.230 -0.094 1.00 . A A . 102 ALA HB1 1 1
10 19025 1 1 102 ALA HB2 H -3.929 13.873 -0.828 1.00 . A A . 102 ALA HB2 1 1
10 19026 1 1 102 ALA HB3 H -4.689 12.423 -1.491 1.00 . A A . 102 ALA HB3 1 1
10 19027 1 1 102 ALA N N -6.993 13.613 -2.236 1.00 . A A . 102 ALA N 1 1
10 19028 1 1 102 ALA O O -4.510 15.603 -3.514 1.00 . A A . 102 ALA O 1 1
10 19029 1 1 103 MET C C -5.027 14.518 -6.264 1.00 . A A . 103 MET C 1 1
10 19030 1 1 103 MET CA C -4.247 13.533 -5.386 1.00 . A A . 103 MET CA 1 1
10 19031 1 1 103 MET CB C -4.262 12.147 -6.030 1.00 . A A . 103 MET CB 1 1
10 19032 1 1 103 MET CE C -3.677 9.296 -7.195 1.00 . A A . 103 MET CE 1 1
10 19033 1 1 103 MET CG C -3.507 12.057 -7.344 1.00 . A A . 103 MET CG 1 1
10 19034 1 1 103 MET H H -5.153 12.571 -3.735 1.00 . A A . 103 MET H 1 1
10 19035 1 1 103 MET HA H -3.227 13.871 -5.283 1.00 . A A . 103 MET HA 1 1
10 19036 1 1 103 MET HB2 H -3.820 11.441 -5.342 1.00 . A A . 103 MET HB2 1 1
10 19037 1 1 103 MET HB3 H -5.288 11.860 -6.211 1.00 . A A . 103 MET HB3 1 1
10 19038 1 1 103 MET HE1 H -3.923 8.355 -7.665 1.00 . A A . 103 MET HE1 1 1
10 19039 1 1 103 MET HE2 H -4.271 9.418 -6.301 1.00 . A A . 103 MET HE2 1 1
10 19040 1 1 103 MET HE3 H -2.631 9.305 -6.936 1.00 . A A . 103 MET HE3 1 1
10 19041 1 1 103 MET HG2 H -3.682 12.957 -7.911 1.00 . A A . 103 MET HG2 1 1
10 19042 1 1 103 MET HG3 H -2.451 11.962 -7.130 1.00 . A A . 103 MET HG3 1 1
10 19043 1 1 103 MET N N -4.843 13.445 -4.055 1.00 . A A . 103 MET N 1 1
10 19044 1 1 103 MET O O -4.460 15.210 -7.110 1.00 . A A . 103 MET O 1 1
10 19045 1 1 103 MET SD S -4.022 10.637 -8.329 1.00 . A A . 103 MET SD 1 1
10 19046 1 1 104 LYS C C -6.965 16.895 -6.496 1.00 . A A . 104 LYS C 1 1
10 19047 1 1 104 LYS CA C -7.248 15.422 -6.783 1.00 . A A . 104 LYS CA 1 1
10 19048 1 1 104 LYS CB C -8.679 15.063 -6.376 1.00 . A A . 104 LYS CB 1 1
10 19049 1 1 104 LYS CD C -11.133 15.313 -6.610 1.00 . A A . 104 LYS CD 1 1
10 19050 1 1 104 LYS CE C -12.299 15.848 -7.422 1.00 . A A . 104 LYS CE 1 1
10 19051 1 1 104 LYS CG C -9.784 15.737 -7.166 1.00 . A A . 104 LYS CG 1 1
10 19052 1 1 104 LYS H H -6.705 13.979 -5.344 1.00 . A A . 104 LYS H 1 1
10 19053 1 1 104 LYS HA H -7.116 15.234 -7.833 1.00 . A A . 104 LYS HA 1 1
10 19054 1 1 104 LYS HB2 H -8.803 13.996 -6.484 1.00 . A A . 104 LYS HB2 1 1
10 19055 1 1 104 LYS HB3 H -8.809 15.319 -5.335 1.00 . A A . 104 LYS HB3 1 1
10 19056 1 1 104 LYS HD2 H -11.183 14.236 -6.606 1.00 . A A . 104 LYS HD2 1 1
10 19057 1 1 104 LYS HD3 H -11.218 15.678 -5.596 1.00 . A A . 104 LYS HD3 1 1
10 19058 1 1 104 LYS HE2 H -12.220 16.923 -7.483 1.00 . A A . 104 LYS HE2 1 1
10 19059 1 1 104 LYS HE3 H -12.255 15.425 -8.416 1.00 . A A . 104 LYS HE3 1 1
10 19060 1 1 104 LYS HG2 H -9.681 16.809 -7.082 1.00 . A A . 104 LYS HG2 1 1
10 19061 1 1 104 LYS HG3 H -9.717 15.439 -8.202 1.00 . A A . 104 LYS HG3 1 1
10 19062 1 1 104 LYS HZ1 H -13.725 16.000 -5.899 1.00 . A A . 104 LYS HZ1 1 1
10 19063 1 1 104 LYS HZ2 H -13.646 14.463 -6.609 1.00 . A A . 104 LYS HZ2 1 1
10 19064 1 1 104 LYS HZ3 H -14.389 15.746 -7.437 1.00 . A A . 104 LYS HZ3 1 1
10 19065 1 1 104 LYS N N -6.334 14.560 -6.040 1.00 . A A . 104 LYS N 1 1
10 19066 1 1 104 LYS NZ N -13.605 15.491 -6.800 1.00 . A A . 104 LYS NZ 1 1
10 19067 1 1 104 LYS O O -6.677 17.676 -7.402 1.00 . A A . 104 LYS O 1 1
10 19068 1 1 105 GLY C C -5.335 19.010 -4.911 1.00 . A A . 105 GLY C 1 1
10 19069 1 1 105 GLY CA C -6.798 18.627 -4.816 1.00 . A A . 105 GLY CA 1 1
10 19070 1 1 105 GLY H H -7.253 16.574 -4.549 1.00 . A A . 105 GLY H 1 1
10 19071 1 1 105 GLY HA2 H -7.373 19.286 -5.451 1.00 . A A . 105 GLY HA2 1 1
10 19072 1 1 105 GLY HA3 H -7.127 18.752 -3.794 1.00 . A A . 105 GLY HA3 1 1
10 19073 1 1 105 GLY N N -7.035 17.255 -5.224 1.00 . A A . 105 GLY N 1 1
10 19074 1 1 105 GLY O O -4.996 20.192 -4.944 1.00 . A A . 105 GLY O 1 1
10 19075 1 1 106 TYR C C -2.722 19.010 -6.359 1.00 . A A . 106 TYR C 1 1
10 19076 1 1 106 TYR CA C -3.039 18.203 -5.102 1.00 . A A . 106 TYR CA 1 1
10 19077 1 1 106 TYR CB C -2.326 16.845 -5.158 1.00 . A A . 106 TYR CB 1 1
10 19078 1 1 106 TYR CD1 C 0.076 17.127 -4.455 1.00 . A A . 106 TYR CD1 1 1
10 19079 1 1 106 TYR CD2 C -0.394 16.852 -6.776 1.00 . A A . 106 TYR CD2 1 1
10 19080 1 1 106 TYR CE1 C 1.426 17.232 -4.741 1.00 . A A . 106 TYR CE1 1 1
10 19081 1 1 106 TYR CE2 C 0.948 16.960 -7.070 1.00 . A A . 106 TYR CE2 1 1
10 19082 1 1 106 TYR CG C -0.852 16.936 -5.468 1.00 . A A . 106 TYR CG 1 1
10 19083 1 1 106 TYR CZ C 1.853 17.149 -6.051 1.00 . A A . 106 TYR CZ 1 1
10 19084 1 1 106 TYR H H -4.817 17.084 -4.884 1.00 . A A . 106 TYR H 1 1
10 19085 1 1 106 TYR HA H -2.692 18.749 -4.239 1.00 . A A . 106 TYR HA 1 1
10 19086 1 1 106 TYR HB2 H -2.432 16.353 -4.203 1.00 . A A . 106 TYR HB2 1 1
10 19087 1 1 106 TYR HB3 H -2.788 16.236 -5.923 1.00 . A A . 106 TYR HB3 1 1
10 19088 1 1 106 TYR HD1 H -0.268 17.184 -3.431 1.00 . A A . 106 TYR HD1 1 1
10 19089 1 1 106 TYR HD2 H -1.108 16.702 -7.574 1.00 . A A . 106 TYR HD2 1 1
10 19090 1 1 106 TYR HE1 H 2.137 17.379 -3.941 1.00 . A A . 106 TYR HE1 1 1
10 19091 1 1 106 TYR HE2 H 1.285 16.892 -8.095 1.00 . A A . 106 TYR HE2 1 1
10 19092 1 1 106 TYR HH H 3.293 17.810 -7.147 1.00 . A A . 106 TYR HH 1 1
10 19093 1 1 106 TYR N N -4.475 18.000 -4.960 1.00 . A A . 106 TYR N 1 1
10 19094 1 1 106 TYR O O -1.787 19.811 -6.377 1.00 . A A . 106 TYR O 1 1
10 19095 1 1 106 TYR OH O 3.192 17.268 -6.347 1.00 . A A . 106 TYR OH 1 1
10 19096 1 1 107 ARG C C -3.668 20.904 -8.721 1.00 . A A . 107 ARG C 1 1
10 19097 1 1 107 ARG CA C -3.261 19.428 -8.694 1.00 . A A . 107 ARG CA 1 1
10 19098 1 1 107 ARG CB C -3.973 18.641 -9.793 1.00 . A A . 107 ARG CB 1 1
10 19099 1 1 107 ARG CD C -4.121 16.451 -11.034 1.00 . A A . 107 ARG CD 1 1
10 19100 1 1 107 ARG CG C -3.564 17.176 -9.823 1.00 . A A . 107 ARG CG 1 1
10 19101 1 1 107 ARG CZ C -2.647 14.570 -11.658 1.00 . A A . 107 ARG CZ 1 1
10 19102 1 1 107 ARG H H -4.323 18.257 -7.285 1.00 . A A . 107 ARG H 1 1
10 19103 1 1 107 ARG HA H -2.197 19.369 -8.864 1.00 . A A . 107 ARG HA 1 1
10 19104 1 1 107 ARG HB2 H -5.039 18.696 -9.631 1.00 . A A . 107 ARG HB2 1 1
10 19105 1 1 107 ARG HB3 H -3.736 19.081 -10.751 1.00 . A A . 107 ARG HB3 1 1
10 19106 1 1 107 ARG HD2 H -5.198 16.518 -11.019 1.00 . A A . 107 ARG HD2 1 1
10 19107 1 1 107 ARG HD3 H -3.742 16.925 -11.928 1.00 . A A . 107 ARG HD3 1 1
10 19108 1 1 107 ARG HE H -4.314 14.408 -10.555 1.00 . A A . 107 ARG HE 1 1
10 19109 1 1 107 ARG HG2 H -2.487 17.116 -9.846 1.00 . A A . 107 ARG HG2 1 1
10 19110 1 1 107 ARG HG3 H -3.932 16.695 -8.928 1.00 . A A . 107 ARG HG3 1 1
10 19111 1 1 107 ARG HH11 H -2.055 16.376 -12.380 1.00 . A A . 107 ARG HH11 1 1
10 19112 1 1 107 ARG HH12 H -1.021 15.033 -12.786 1.00 . A A . 107 ARG HH12 1 1
10 19113 1 1 107 ARG HH21 H -2.954 12.649 -11.094 1.00 . A A . 107 ARG HH21 1 1
10 19114 1 1 107 ARG HH22 H -1.544 12.915 -12.070 1.00 . A A . 107 ARG HH22 1 1
10 19115 1 1 107 ARG N N -3.526 18.820 -7.396 1.00 . A A . 107 ARG N 1 1
10 19116 1 1 107 ARG NE N -3.731 15.041 -11.043 1.00 . A A . 107 ARG NE 1 1
10 19117 1 1 107 ARG NH1 N -1.846 15.391 -12.329 1.00 . A A . 107 ARG NH1 1 1
10 19118 1 1 107 ARG NH2 N -2.359 13.276 -11.601 1.00 . A A . 107 ARG NH2 1 1
10 19119 1 1 107 ARG O O -3.746 21.518 -9.788 1.00 . A A . 107 ARG O 1 1
10 19120 1 1 108 LYS C C -2.780 23.541 -7.059 1.00 . A A . 108 LYS C 1 1
10 19121 1 1 108 LYS CA C -4.118 22.897 -7.398 1.00 . A A . 108 LYS CA 1 1
10 19122 1 1 108 LYS CB C -5.122 23.214 -6.288 1.00 . A A . 108 LYS CB 1 1
10 19123 1 1 108 LYS CD C -7.439 23.008 -5.370 1.00 . A A . 108 LYS CD 1 1
10 19124 1 1 108 LYS CE C -8.859 22.524 -5.615 1.00 . A A . 108 LYS CE 1 1
10 19125 1 1 108 LYS CG C -6.520 22.680 -6.536 1.00 . A A . 108 LYS CG 1 1
10 19126 1 1 108 LYS H H -4.006 20.884 -6.751 1.00 . A A . 108 LYS H 1 1
10 19127 1 1 108 LYS HA H -4.479 23.292 -8.336 1.00 . A A . 108 LYS HA 1 1
10 19128 1 1 108 LYS HB2 H -4.760 22.793 -5.363 1.00 . A A . 108 LYS HB2 1 1
10 19129 1 1 108 LYS HB3 H -5.188 24.288 -6.179 1.00 . A A . 108 LYS HB3 1 1
10 19130 1 1 108 LYS HD2 H -7.057 22.532 -4.480 1.00 . A A . 108 LYS HD2 1 1
10 19131 1 1 108 LYS HD3 H -7.454 24.079 -5.228 1.00 . A A . 108 LYS HD3 1 1
10 19132 1 1 108 LYS HE2 H -8.837 21.457 -5.779 1.00 . A A . 108 LYS HE2 1 1
10 19133 1 1 108 LYS HE3 H -9.453 22.739 -4.739 1.00 . A A . 108 LYS HE3 1 1
10 19134 1 1 108 LYS HG2 H -6.915 23.130 -7.434 1.00 . A A . 108 LYS HG2 1 1
10 19135 1 1 108 LYS HG3 H -6.470 21.607 -6.655 1.00 . A A . 108 LYS HG3 1 1
10 19136 1 1 108 LYS HZ1 H -10.495 22.936 -6.843 1.00 . A A . 108 LYS HZ1 1 1
10 19137 1 1 108 LYS HZ2 H -9.018 22.857 -7.673 1.00 . A A . 108 LYS HZ2 1 1
10 19138 1 1 108 LYS HZ3 H -9.386 24.211 -6.725 1.00 . A A . 108 LYS HZ3 1 1
10 19139 1 1 108 LYS N N -3.933 21.459 -7.545 1.00 . A A . 108 LYS N 1 1
10 19140 1 1 108 LYS NZ N -9.481 23.178 -6.794 1.00 . A A . 108 LYS NZ 1 1
10 19141 1 1 108 LYS O O -2.574 24.736 -7.293 1.00 . A A . 108 LYS O 1 1
10 19142 1 1 109 LYS C C -0.610 23.969 -4.776 1.00 . A A . 109 LYS C 1 1
10 19143 1 1 109 LYS CA C -0.548 23.128 -6.056 1.00 . A A . 109 LYS CA 1 1
10 19144 1 1 109 LYS CB C 0.207 23.865 -7.164 1.00 . A A . 109 LYS CB 1 1
10 19145 1 1 109 LYS CD C 2.444 24.507 -8.102 1.00 . A A . 109 LYS CD 1 1
10 19146 1 1 109 LYS CE C 3.945 24.482 -7.868 1.00 . A A . 109 LYS CE 1 1
10 19147 1 1 109 LYS CG C 1.689 24.026 -6.878 1.00 . A A . 109 LYS CG 1 1
10 19148 1 1 109 LYS H H -2.141 21.777 -6.372 1.00 . A A . 109 LYS H 1 1
10 19149 1 1 109 LYS HA H -0.007 22.221 -5.825 1.00 . A A . 109 LYS HA 1 1
10 19150 1 1 109 LYS HB2 H 0.096 23.315 -8.087 1.00 . A A . 109 LYS HB2 1 1
10 19151 1 1 109 LYS HB3 H -0.224 24.849 -7.288 1.00 . A A . 109 LYS HB3 1 1
10 19152 1 1 109 LYS HD2 H 2.208 23.863 -8.935 1.00 . A A . 109 LYS HD2 1 1
10 19153 1 1 109 LYS HD3 H 2.139 25.519 -8.326 1.00 . A A . 109 LYS HD3 1 1
10 19154 1 1 109 LYS HE2 H 4.190 25.201 -7.100 1.00 . A A . 109 LYS HE2 1 1
10 19155 1 1 109 LYS HE3 H 4.229 23.493 -7.535 1.00 . A A . 109 LYS HE3 1 1
10 19156 1 1 109 LYS HG2 H 1.817 24.744 -6.082 1.00 . A A . 109 LYS HG2 1 1
10 19157 1 1 109 LYS HG3 H 2.091 23.071 -6.571 1.00 . A A . 109 LYS HG3 1 1
10 19158 1 1 109 LYS HZ1 H 4.463 25.776 -9.421 1.00 . A A . 109 LYS HZ1 1 1
10 19159 1 1 109 LYS HZ2 H 4.472 24.135 -9.857 1.00 . A A . 109 LYS HZ2 1 1
10 19160 1 1 109 LYS HZ3 H 5.731 24.768 -8.910 1.00 . A A . 109 LYS HZ3 1 1
10 19161 1 1 109 LYS N N -1.888 22.718 -6.495 1.00 . A A . 109 LYS N 1 1
10 19162 1 1 109 LYS NZ N 4.705 24.814 -9.099 1.00 . A A . 109 LYS NZ 1 1
10 19163 1 1 109 LYS O O 0.119 23.707 -3.819 1.00 . A A . 109 LYS O 1 1
10 19164 1 1 110 ASN C C -3.027 25.383 -2.934 1.00 . A A . 110 ASN C 1 1
10 19165 1 1 110 ASN CA C -1.690 25.761 -3.554 1.00 . A A . 110 ASN CA 1 1
10 19166 1 1 110 ASN CB C -1.662 27.261 -3.863 1.00 . A A . 110 ASN CB 1 1
10 19167 1 1 110 ASN CG C -1.744 28.111 -2.606 1.00 . A A . 110 ASN CG 1 1
10 19168 1 1 110 ASN H H -1.988 25.177 -5.569 1.00 . A A . 110 ASN H 1 1
10 19169 1 1 110 ASN HA H -0.900 25.527 -2.855 1.00 . A A . 110 ASN HA 1 1
10 19170 1 1 110 ASN HB2 H -0.744 27.500 -4.379 1.00 . A A . 110 ASN HB2 1 1
10 19171 1 1 110 ASN HB3 H -2.502 27.507 -4.497 1.00 . A A . 110 ASN HB3 1 1
10 19172 1 1 110 ASN HD21 H -2.788 29.495 -3.582 1.00 . A A . 110 ASN HD21 1 1
10 19173 1 1 110 ASN HD22 H -2.468 29.823 -1.912 1.00 . A A . 110 ASN HD22 1 1
10 19174 1 1 110 ASN N N -1.474 24.970 -4.757 1.00 . A A . 110 ASN N 1 1
10 19175 1 1 110 ASN ND2 N -2.394 29.258 -2.709 1.00 . A A . 110 ASN ND2 1 1
10 19176 1 1 110 ASN O O -4.042 25.312 -3.627 1.00 . A A . 110 ASN O 1 1
10 19177 1 1 110 ASN OD1 O -1.239 27.733 -1.546 1.00 . A A . 110 ASN OD1 1 1
10 19178 1 1 111 LEU C C -5.077 25.867 -0.505 1.00 . A A . 111 LEU C 1 1
10 19179 1 1 111 LEU CA C -4.226 24.686 -0.951 1.00 . A A . 111 LEU CA 1 1
10 19180 1 1 111 LEU CB C -3.870 23.809 0.251 1.00 . A A . 111 LEU CB 1 1
10 19181 1 1 111 LEU CD1 C -2.849 21.715 1.177 1.00 . A A . 111 LEU CD1 1 1
10 19182 1 1 111 LEU CD2 C -3.969 21.666 -1.054 1.00 . A A . 111 LEU CD2 1 1
10 19183 1 1 111 LEU CG C -3.146 22.504 -0.087 1.00 . A A . 111 LEU CG 1 1
10 19184 1 1 111 LEU H H -2.192 25.243 -1.122 1.00 . A A . 111 LEU H 1 1
10 19185 1 1 111 LEU HA H -4.799 24.095 -1.651 1.00 . A A . 111 LEU HA 1 1
10 19186 1 1 111 LEU HB2 H -3.241 24.383 0.916 1.00 . A A . 111 LEU HB2 1 1
10 19187 1 1 111 LEU HB3 H -4.783 23.561 0.771 1.00 . A A . 111 LEU HB3 1 1
10 19188 1 1 111 LEU HD11 H -3.776 21.474 1.678 1.00 . A A . 111 LEU HD11 1 1
10 19189 1 1 111 LEU HD12 H -2.229 22.307 1.834 1.00 . A A . 111 LEU HD12 1 1
10 19190 1 1 111 LEU HD13 H -2.332 20.802 0.918 1.00 . A A . 111 LEU HD13 1 1
10 19191 1 1 111 LEU HD21 H -3.446 20.746 -1.269 1.00 . A A . 111 LEU HD21 1 1
10 19192 1 1 111 LEU HD22 H -4.119 22.217 -1.971 1.00 . A A . 111 LEU HD22 1 1
10 19193 1 1 111 LEU HD23 H -4.927 21.439 -0.610 1.00 . A A . 111 LEU HD23 1 1
10 19194 1 1 111 LEU HG H -2.204 22.736 -0.564 1.00 . A A . 111 LEU HG 1 1
10 19195 1 1 111 LEU N N -3.022 25.126 -1.636 1.00 . A A . 111 LEU N 1 1
10 19196 1 1 111 LEU O O -4.668 27.027 -0.606 1.00 . A A . 111 LEU O 1 1
10 19197 1 1 112 GLU C C -6.714 27.273 1.706 1.00 . A A . 112 GLU C 1 1
10 19198 1 1 112 GLU CA C -7.220 26.552 0.459 1.00 . A A . 112 GLU CA 1 1
10 19199 1 1 112 GLU CB C -8.556 25.876 0.764 1.00 . A A . 112 GLU CB 1 1
10 19200 1 1 112 GLU CD C -9.736 24.166 2.195 1.00 . A A . 112 GLU CD 1 1
10 19201 1 1 112 GLU CG C -8.415 24.638 1.636 1.00 . A A . 112 GLU CG 1 1
10 19202 1 1 112 GLU H H -6.517 24.607 0.042 1.00 . A A . 112 GLU H 1 1
10 19203 1 1 112 GLU HA H -7.363 27.272 -0.331 1.00 . A A . 112 GLU HA 1 1
10 19204 1 1 112 GLU HB2 H -9.197 26.581 1.274 1.00 . A A . 112 GLU HB2 1 1
10 19205 1 1 112 GLU HB3 H -9.021 25.585 -0.165 1.00 . A A . 112 GLU HB3 1 1
10 19206 1 1 112 GLU HG2 H -7.990 23.844 1.043 1.00 . A A . 112 GLU HG2 1 1
10 19207 1 1 112 GLU HG3 H -7.753 24.868 2.458 1.00 . A A . 112 GLU HG3 1 1
10 19208 1 1 112 GLU N N -6.266 25.551 -0.008 1.00 . A A . 112 GLU N 1 1
10 19209 1 1 112 GLU O O -7.115 28.399 1.992 1.00 . A A . 112 GLU O 1 1
10 19210 1 1 112 GLU OE1 O -10.420 23.365 1.533 1.00 . A A . 112 GLU OE1 1 1
10 19211 1 1 112 GLU OE2 O -10.091 24.596 3.312 1.00 . A A . 112 GLU OE2 1 1
10 19212 1 1 113 HIS C C -3.793 27.133 3.692 1.00 . A A . 113 HIS C 1 1
10 19213 1 1 113 HIS CA C -5.313 27.167 3.685 1.00 . A A . 113 HIS CA 1 1
10 19214 1 1 113 HIS CB C -5.856 26.397 4.891 1.00 . A A . 113 HIS CB 1 1
10 19215 1 1 113 HIS CD2 C -7.567 27.896 6.131 1.00 . A A . 113 HIS CD2 1 1
10 19216 1 1 113 HIS CE1 C -9.398 26.828 5.585 1.00 . A A . 113 HIS CE1 1 1
10 19217 1 1 113 HIS CG C -7.208 26.852 5.347 1.00 . A A . 113 HIS CG 1 1
10 19218 1 1 113 HIS H H -5.527 25.738 2.145 1.00 . A A . 113 HIS H 1 1
10 19219 1 1 113 HIS HA H -5.636 28.194 3.751 1.00 . A A . 113 HIS HA 1 1
10 19220 1 1 113 HIS HB2 H -5.928 25.351 4.639 1.00 . A A . 113 HIS HB2 1 1
10 19221 1 1 113 HIS HB3 H -5.171 26.515 5.718 1.00 . A A . 113 HIS HB3 1 1
10 19222 1 1 113 HIS HD1 H -8.463 25.400 4.460 1.00 . A A . 113 HIS HD1 1 1
10 19223 1 1 113 HIS HD2 H -6.901 28.625 6.571 1.00 . A A . 113 HIS HD2 1 1
10 19224 1 1 113 HIS HE1 H -10.437 26.544 5.506 1.00 . A A . 113 HIS HE1 1 1
10 19225 1 1 113 HIS HE2 H -9.484 28.565 6.661 1.00 . A A . 113 HIS HE2 1 1
10 19226 1 1 113 HIS N N -5.839 26.614 2.446 1.00 . A A . 113 HIS N 1 1
10 19227 1 1 113 HIS ND1 N -8.382 26.202 5.022 1.00 . A A . 113 HIS ND1 1 1
10 19228 1 1 113 HIS NE2 N -8.932 27.856 6.263 1.00 . A A . 113 HIS NE2 1 1
10 19229 1 1 113 HIS O O -3.188 26.071 3.518 1.00 . A A . 113 HIS O 1 1
10 19230 1 1 114 HIS C C -1.296 27.935 5.371 1.00 . A A . 114 HIS C 1 1
10 19231 1 1 114 HIS CA C -1.732 28.383 3.983 1.00 . A A . 114 HIS CA 1 1
10 19232 1 1 114 HIS CB C -1.247 29.807 3.698 1.00 . A A . 114 HIS CB 1 1
10 19233 1 1 114 HIS CD2 C 1.161 29.169 2.987 1.00 . A A . 114 HIS CD2 1 1
10 19234 1 1 114 HIS CE1 C 2.243 30.766 4.022 1.00 . A A . 114 HIS CE1 1 1
10 19235 1 1 114 HIS CG C 0.246 29.928 3.631 1.00 . A A . 114 HIS CG 1 1
10 19236 1 1 114 HIS H H -3.719 29.118 3.944 1.00 . A A . 114 HIS H 1 1
10 19237 1 1 114 HIS HA H -1.307 27.711 3.251 1.00 . A A . 114 HIS HA 1 1
10 19238 1 1 114 HIS HB2 H -1.649 30.133 2.751 1.00 . A A . 114 HIS HB2 1 1
10 19239 1 1 114 HIS HB3 H -1.601 30.464 4.479 1.00 . A A . 114 HIS HB3 1 1
10 19240 1 1 114 HIS HD1 H 0.569 31.646 4.823 1.00 . A A . 114 HIS HD1 1 1
10 19241 1 1 114 HIS HD2 H 0.958 28.299 2.378 1.00 . A A . 114 HIS HD2 1 1
10 19242 1 1 114 HIS HE1 H 3.040 31.395 4.392 1.00 . A A . 114 HIS HE1 1 1
10 19243 1 1 114 HIS HE2 H 3.240 29.426 2.826 1.00 . A A . 114 HIS HE2 1 1
10 19244 1 1 114 HIS N N -3.181 28.295 3.878 1.00 . A A . 114 HIS N 1 1
10 19245 1 1 114 HIS ND1 N 0.957 30.919 4.271 1.00 . A A . 114 HIS ND1 1 1
10 19246 1 1 114 HIS NE2 N 2.393 29.710 3.247 1.00 . A A . 114 HIS NE2 1 1
10 19247 1 1 114 HIS O O -0.237 27.336 5.540 1.00 . A A . 114 HIS O 1 1
10 19248 1 1 115 HIS C C -2.933 26.609 7.949 1.00 . A A . 115 HIS C 1 1
10 19249 1 1 115 HIS CA C -1.936 27.728 7.706 1.00 . A A . 115 HIS CA 1 1
10 19250 1 1 115 HIS CB C -2.122 28.822 8.760 1.00 . A A . 115 HIS CB 1 1
10 19251 1 1 115 HIS CD2 C -0.690 30.881 8.091 1.00 . A A . 115 HIS CD2 1 1
10 19252 1 1 115 HIS CE1 C 0.853 30.703 9.632 1.00 . A A . 115 HIS CE1 1 1
10 19253 1 1 115 HIS CG C -0.985 29.793 8.840 1.00 . A A . 115 HIS CG 1 1
10 19254 1 1 115 HIS H H -2.869 28.861 6.181 1.00 . A A . 115 HIS H 1 1
10 19255 1 1 115 HIS HA H -0.935 27.329 7.777 1.00 . A A . 115 HIS HA 1 1
10 19256 1 1 115 HIS HB2 H -3.017 29.380 8.532 1.00 . A A . 115 HIS HB2 1 1
10 19257 1 1 115 HIS HB3 H -2.232 28.358 9.730 1.00 . A A . 115 HIS HB3 1 1
10 19258 1 1 115 HIS HD1 H 0.075 29.016 10.495 1.00 . A A . 115 HIS HD1 1 1
10 19259 1 1 115 HIS HD2 H -1.252 31.246 7.244 1.00 . A A . 115 HIS HD2 1 1
10 19260 1 1 115 HIS HE1 H 1.731 30.888 10.235 1.00 . A A . 115 HIS HE1 1 1
10 19261 1 1 115 HIS HE2 H 0.791 32.335 8.401 1.00 . A A . 115 HIS HE2 1 1
10 19262 1 1 115 HIS N N -2.116 28.251 6.361 1.00 . A A . 115 HIS N 1 1
10 19263 1 1 115 HIS ND1 N 0.003 29.710 9.794 1.00 . A A . 115 HIS ND1 1 1
10 19264 1 1 115 HIS NE2 N 0.458 31.430 8.605 1.00 . A A . 115 HIS NE2 1 1
10 19265 1 1 115 HIS O O -4.086 26.706 7.527 1.00 . A A . 115 HIS O 1 1
10 19266 1 1 116 HIS C C -3.738 23.705 7.602 1.00 . A A . 116 HIS C 1 1
10 19267 1 1 116 HIS CA C -3.315 24.385 8.905 1.00 . A A . 116 HIS CA 1 1
10 19268 1 1 116 HIS CB C -4.544 24.771 9.748 1.00 . A A . 116 HIS CB 1 1
10 19269 1 1 116 HIS CD2 C -5.240 22.964 11.478 1.00 . A A . 116 HIS CD2 1 1
10 19270 1 1 116 HIS CE1 C -6.811 21.987 10.314 1.00 . A A . 116 HIS CE1 1 1
10 19271 1 1 116 HIS CG C -5.316 23.600 10.285 1.00 . A A . 116 HIS CG 1 1
10 19272 1 1 116 HIS H H -1.553 25.560 8.947 1.00 . A A . 116 HIS H 1 1
10 19273 1 1 116 HIS HA H -2.711 23.690 9.471 1.00 . A A . 116 HIS HA 1 1
10 19274 1 1 116 HIS HB2 H -4.219 25.364 10.589 1.00 . A A . 116 HIS HB2 1 1
10 19275 1 1 116 HIS HB3 H -5.215 25.360 9.139 1.00 . A A . 116 HIS HB3 1 1
10 19276 1 1 116 HIS HD1 H -6.602 23.187 8.668 1.00 . A A . 116 HIS HD1 1 1
10 19277 1 1 116 HIS HD2 H -4.567 23.206 12.290 1.00 . A A . 116 HIS HD2 1 1
10 19278 1 1 116 HIS HE1 H -7.607 21.319 10.016 1.00 . A A . 116 HIS HE1 1 1
10 19279 1 1 116 HIS HE2 H -6.188 21.196 12.096 1.00 . A A . 116 HIS HE2 1 1
10 19280 1 1 116 HIS N N -2.484 25.556 8.625 1.00 . A A . 116 HIS N 1 1
10 19281 1 1 116 HIS ND1 N -6.310 22.962 9.579 1.00 . A A . 116 HIS ND1 1 1
10 19282 1 1 116 HIS NE2 N -6.178 21.963 11.472 1.00 . A A . 116 HIS NE2 1 1
10 19283 1 1 116 HIS O O -4.825 23.945 7.075 1.00 . A A . 116 HIS O 1 1
10 19284 1 1 117 HIS C C -3.832 20.846 6.135 1.00 . A A . 117 HIS C 1 1
10 19285 1 1 117 HIS CA C -3.107 22.146 5.839 1.00 . A A . 117 HIS CA 1 1
10 19286 1 1 117 HIS CB C -1.794 21.839 5.108 1.00 . A A . 117 HIS CB 1 1
10 19287 1 1 117 HIS CD2 C -0.312 23.956 5.322 1.00 . A A . 117 HIS CD2 1 1
10 19288 1 1 117 HIS CE1 C -0.246 24.520 3.207 1.00 . A A . 117 HIS CE1 1 1
10 19289 1 1 117 HIS CG C -1.049 23.050 4.640 1.00 . A A . 117 HIS CG 1 1
10 19290 1 1 117 HIS H H -2.013 22.698 7.569 1.00 . A A . 117 HIS H 1 1
10 19291 1 1 117 HIS HA H -3.729 22.766 5.210 1.00 . A A . 117 HIS HA 1 1
10 19292 1 1 117 HIS HB2 H -1.144 21.292 5.773 1.00 . A A . 117 HIS HB2 1 1
10 19293 1 1 117 HIS HB3 H -2.010 21.226 4.245 1.00 . A A . 117 HIS HB3 1 1
10 19294 1 1 117 HIS HD1 H -1.421 22.977 2.566 1.00 . A A . 117 HIS HD1 1 1
10 19295 1 1 117 HIS HD2 H -0.135 23.967 6.389 1.00 . A A . 117 HIS HD2 1 1
10 19296 1 1 117 HIS HE1 H -0.024 25.044 2.290 1.00 . A A . 117 HIS HE1 1 1
10 19297 1 1 117 HIS HE2 H 0.859 25.540 4.599 1.00 . A A . 117 HIS HE2 1 1
10 19298 1 1 117 HIS N N -2.855 22.864 7.084 1.00 . A A . 117 HIS N 1 1
10 19299 1 1 117 HIS ND1 N -0.989 23.435 3.316 1.00 . A A . 117 HIS ND1 1 1
10 19300 1 1 117 HIS NE2 N 0.177 24.856 4.409 1.00 . A A . 117 HIS NE2 1 1
10 19301 1 1 117 HIS O O -4.549 20.311 5.292 1.00 . A A . 117 HIS O 1 1
10 19302 1 1 118 HIS C C -5.271 19.335 8.837 1.00 . A A . 118 HIS C 1 1
10 19303 1 1 118 HIS CA C -4.215 19.090 7.763 1.00 . A A . 118 HIS CA 1 1
10 19304 1 1 118 HIS CB C -3.112 18.163 8.289 1.00 . A A . 118 HIS CB 1 1
10 19305 1 1 118 HIS CD2 C -3.726 15.646 8.151 1.00 . A A . 118 HIS CD2 1 1
10 19306 1 1 118 HIS CE1 C -4.387 15.370 10.219 1.00 . A A . 118 HIS CE1 1 1
10 19307 1 1 118 HIS CG C -3.602 16.837 8.781 1.00 . A A . 118 HIS CG 1 1
10 19308 1 1 118 HIS H H -3.067 20.844 7.975 1.00 . A A . 118 HIS H 1 1
10 19309 1 1 118 HIS HA H -4.683 18.632 6.905 1.00 . A A . 118 HIS HA 1 1
10 19310 1 1 118 HIS HB2 H -2.405 17.975 7.495 1.00 . A A . 118 HIS HB2 1 1
10 19311 1 1 118 HIS HB3 H -2.603 18.652 9.105 1.00 . A A . 118 HIS HB3 1 1
10 19312 1 1 118 HIS HD1 H -4.079 17.316 10.774 1.00 . A A . 118 HIS HD1 1 1
10 19313 1 1 118 HIS HD2 H -3.480 15.439 7.118 1.00 . A A . 118 HIS HD2 1 1
10 19314 1 1 118 HIS HE1 H -4.755 14.921 11.130 1.00 . A A . 118 HIS HE1 1 1
10 19315 1 1 118 HIS HE2 H -4.629 13.880 8.838 1.00 . A A . 118 HIS HE2 1 1
10 19316 1 1 118 HIS N N -3.628 20.347 7.341 1.00 . A A . 118 HIS N 1 1
10 19317 1 1 118 HIS ND1 N -4.027 16.629 10.073 1.00 . A A . 118 HIS ND1 1 1
10 19318 1 1 118 HIS NE2 N -4.219 14.749 9.067 1.00 . A A . 118 HIS NE2 1 1
10 19319 1 1 118 HIS O O -4.917 19.326 10.032 1.00 . A A . 118 HIS O 1 1
10 19320 1 1 118 HIS OXT O -6.448 19.548 8.481 1.00 . A A . 118 HIS OXT 1 1
11 19321 1 1 1 SER C C 3.091 -3.078 22.380 1.00 . A A . 1 SER C 1 1
11 19322 1 1 1 SER CA C 3.652 -1.747 22.861 1.00 . A A . 1 SER CA 1 1
11 19323 1 1 1 SER CB C 4.118 -0.915 21.668 1.00 . A A . 1 SER CB 1 1
11 19324 1 1 1 SER H1 H 4.505 -2.643 24.532 1.00 . A A . 1 SER H1 1 1
11 19325 1 1 1 SER H2 H 5.067 -1.073 24.227 1.00 . A A . 1 SER H2 1 1
11 19326 1 1 1 SER H3 H 5.596 -2.360 23.264 1.00 . A A . 1 SER H3 1 1
11 19327 1 1 1 SER HA H 2.878 -1.211 23.390 1.00 . A A . 1 SER HA 1 1
11 19328 1 1 1 SER HB2 H 4.841 -1.479 21.098 1.00 . A A . 1 SER HB2 1 1
11 19329 1 1 1 SER HB3 H 3.270 -0.679 21.041 1.00 . A A . 1 SER HB3 1 1
11 19330 1 1 1 SER HG H 4.195 1.048 21.770 1.00 . A A . 1 SER HG 1 1
11 19331 1 1 1 SER N N 4.782 -1.972 23.782 1.00 . A A . 1 SER N 1 1
11 19332 1 1 1 SER O O 3.842 -3.989 22.020 1.00 . A A . 1 SER O 1 1
11 19333 1 1 1 SER OG O 4.720 0.296 22.096 1.00 . A A . 1 SER OG 1 1
11 19334 1 1 2 SER C C 0.045 -4.180 20.958 1.00 . A A . 2 SER C 1 1
11 19335 1 1 2 SER CA C 1.108 -4.427 22.021 1.00 . A A . 2 SER CA 1 1
11 19336 1 1 2 SER CB C 0.490 -5.047 23.275 1.00 . A A . 2 SER CB 1 1
11 19337 1 1 2 SER H H 1.224 -2.393 22.579 1.00 . A A . 2 SER H 1 1
11 19338 1 1 2 SER HA H 1.851 -5.102 21.622 1.00 . A A . 2 SER HA 1 1
11 19339 1 1 2 SER HB2 H -0.246 -4.372 23.684 1.00 . A A . 2 SER HB2 1 1
11 19340 1 1 2 SER HB3 H 0.020 -5.984 23.017 1.00 . A A . 2 SER HB3 1 1
11 19341 1 1 2 SER HG H 2.128 -5.932 23.910 1.00 . A A . 2 SER HG 1 1
11 19342 1 1 2 SER N N 1.773 -3.184 22.367 1.00 . A A . 2 SER N 1 1
11 19343 1 1 2 SER O O -0.958 -3.511 21.215 1.00 . A A . 2 SER O 1 1
11 19344 1 1 2 SER OG O 1.486 -5.290 24.259 1.00 . A A . 2 SER OG 1 1
11 19345 1 1 3 ASN C C -0.697 -3.056 18.250 1.00 . A A . 3 ASN C 1 1
11 19346 1 1 3 ASN CA C -0.587 -4.531 18.612 1.00 . A A . 3 ASN CA 1 1
11 19347 1 1 3 ASN CB C -1.980 -5.129 18.858 1.00 . A A . 3 ASN CB 1 1
11 19348 1 1 3 ASN CG C -1.977 -6.647 18.851 1.00 . A A . 3 ASN CG 1 1
11 19349 1 1 3 ASN H H 1.119 -5.242 19.646 1.00 . A A . 3 ASN H 1 1
11 19350 1 1 3 ASN HA H -0.133 -5.048 17.778 1.00 . A A . 3 ASN HA 1 1
11 19351 1 1 3 ASN HB2 H -2.342 -4.794 19.819 1.00 . A A . 3 ASN HB2 1 1
11 19352 1 1 3 ASN HB3 H -2.653 -4.784 18.086 1.00 . A A . 3 ASN HB3 1 1
11 19353 1 1 3 ASN HD21 H -3.512 -6.688 20.115 1.00 . A A . 3 ASN HD21 1 1
11 19354 1 1 3 ASN HD22 H -2.905 -8.228 19.611 1.00 . A A . 3 ASN HD22 1 1
11 19355 1 1 3 ASN N N 0.295 -4.714 19.763 1.00 . A A . 3 ASN N 1 1
11 19356 1 1 3 ASN ND2 N -2.889 -7.248 19.600 1.00 . A A . 3 ASN ND2 1 1
11 19357 1 1 3 ASN O O -1.597 -2.350 18.705 1.00 . A A . 3 ASN O 1 1
11 19358 1 1 3 ASN OD1 O -1.166 -7.279 18.167 1.00 . A A . 3 ASN OD1 1 1
11 19359 1 1 4 ASN C C -0.558 -0.971 15.808 1.00 . A A . 4 ASN C 1 1
11 19360 1 1 4 ASN CA C 0.287 -1.185 17.053 1.00 . A A . 4 ASN CA 1 1
11 19361 1 1 4 ASN CB C 1.726 -0.732 16.779 1.00 . A A . 4 ASN CB 1 1
11 19362 1 1 4 ASN CG C 2.682 -1.075 17.904 1.00 . A A . 4 ASN CG 1 1
11 19363 1 1 4 ASN H H 0.942 -3.198 17.120 1.00 . A A . 4 ASN H 1 1
11 19364 1 1 4 ASN HA H -0.122 -0.599 17.861 1.00 . A A . 4 ASN HA 1 1
11 19365 1 1 4 ASN HB2 H 2.080 -1.208 15.877 1.00 . A A . 4 ASN HB2 1 1
11 19366 1 1 4 ASN HB3 H 1.735 0.339 16.639 1.00 . A A . 4 ASN HB3 1 1
11 19367 1 1 4 ASN HD21 H 3.175 -2.776 16.997 1.00 . A A . 4 ASN HD21 1 1
11 19368 1 1 4 ASN HD22 H 3.964 -2.470 18.506 1.00 . A A . 4 ASN HD22 1 1
11 19369 1 1 4 ASN N N 0.250 -2.588 17.448 1.00 . A A . 4 ASN N 1 1
11 19370 1 1 4 ASN ND2 N 3.339 -2.222 17.792 1.00 . A A . 4 ASN ND2 1 1
11 19371 1 1 4 ASN O O -0.828 0.164 15.420 1.00 . A A . 4 ASN O 1 1
11 19372 1 1 4 ASN OD1 O 2.842 -0.313 18.852 1.00 . A A . 4 ASN OD1 1 1
11 19373 1 1 5 ASN C C -1.018 -1.372 12.844 1.00 . A A . 5 ASN C 1 1
11 19374 1 1 5 ASN CA C -1.772 -2.072 13.971 1.00 . A A . 5 ASN CA 1 1
11 19375 1 1 5 ASN CB C -3.116 -1.384 14.233 1.00 . A A . 5 ASN CB 1 1
11 19376 1 1 5 ASN CG C -4.191 -1.803 13.250 1.00 . A A . 5 ASN CG 1 1
11 19377 1 1 5 ASN H H -0.698 -2.947 15.569 1.00 . A A . 5 ASN H 1 1
11 19378 1 1 5 ASN HA H -1.953 -3.097 13.685 1.00 . A A . 5 ASN HA 1 1
11 19379 1 1 5 ASN HB2 H -3.451 -1.625 15.229 1.00 . A A . 5 ASN HB2 1 1
11 19380 1 1 5 ASN HB3 H -2.982 -0.315 14.151 1.00 . A A . 5 ASN HB3 1 1
11 19381 1 1 5 ASN HD21 H -5.164 -0.102 13.556 1.00 . A A . 5 ASN HD21 1 1
11 19382 1 1 5 ASN HD22 H -5.900 -1.198 12.433 1.00 . A A . 5 ASN HD22 1 1
11 19383 1 1 5 ASN N N -0.957 -2.084 15.188 1.00 . A A . 5 ASN N 1 1
11 19384 1 1 5 ASN ND2 N -5.181 -0.946 13.060 1.00 . A A . 5 ASN ND2 1 1
11 19385 1 1 5 ASN O O -1.611 -0.734 11.970 1.00 . A A . 5 ASN O 1 1
11 19386 1 1 5 ASN OD1 O -4.148 -2.896 12.691 1.00 . A A . 5 ASN OD1 1 1
11 19387 1 1 6 SER C C 0.938 -1.487 10.507 1.00 . A A . 6 SER C 1 1
11 19388 1 1 6 SER CA C 1.170 -0.886 11.888 1.00 . A A . 6 SER CA 1 1
11 19389 1 1 6 SER CB C 2.632 -1.069 12.297 1.00 . A A . 6 SER CB 1 1
11 19390 1 1 6 SER H H 0.707 -2.044 13.585 1.00 . A A . 6 SER H 1 1
11 19391 1 1 6 SER HA H 0.938 0.168 11.855 1.00 . A A . 6 SER HA 1 1
11 19392 1 1 6 SER HB2 H 2.928 -2.093 12.126 1.00 . A A . 6 SER HB2 1 1
11 19393 1 1 6 SER HB3 H 3.253 -0.410 11.709 1.00 . A A . 6 SER HB3 1 1
11 19394 1 1 6 SER HG H 2.905 0.189 13.776 1.00 . A A . 6 SER HG 1 1
11 19395 1 1 6 SER N N 0.303 -1.509 12.873 1.00 . A A . 6 SER N 1 1
11 19396 1 1 6 SER O O 0.732 -2.700 10.372 1.00 . A A . 6 SER O 1 1
11 19397 1 1 6 SER OG O 2.815 -0.765 13.670 1.00 . A A . 6 SER OG 1 1
11 19398 1 1 7 PHE C C 1.714 -2.182 7.735 1.00 . A A . 7 PHE C 1 1
11 19399 1 1 7 PHE CA C 0.757 -1.054 8.121 1.00 . A A . 7 PHE CA 1 1
11 19400 1 1 7 PHE CB C 0.929 0.137 7.176 1.00 . A A . 7 PHE CB 1 1
11 19401 1 1 7 PHE CD1 C 0.989 -0.748 4.824 1.00 . A A . 7 PHE CD1 1 1
11 19402 1 1 7 PHE CD2 C -0.953 0.427 5.546 1.00 . A A . 7 PHE CD2 1 1
11 19403 1 1 7 PHE CE1 C 0.416 -0.932 3.581 1.00 . A A . 7 PHE CE1 1 1
11 19404 1 1 7 PHE CE2 C -1.530 0.246 4.304 1.00 . A A . 7 PHE CE2 1 1
11 19405 1 1 7 PHE CG C 0.311 -0.068 5.821 1.00 . A A . 7 PHE CG 1 1
11 19406 1 1 7 PHE CZ C -0.844 -0.433 3.320 1.00 . A A . 7 PHE CZ 1 1
11 19407 1 1 7 PHE H H 1.153 0.317 9.679 1.00 . A A . 7 PHE H 1 1
11 19408 1 1 7 PHE HA H -0.258 -1.417 8.047 1.00 . A A . 7 PHE HA 1 1
11 19409 1 1 7 PHE HB2 H 0.469 1.009 7.620 1.00 . A A . 7 PHE HB2 1 1
11 19410 1 1 7 PHE HB3 H 1.983 0.325 7.037 1.00 . A A . 7 PHE HB3 1 1
11 19411 1 1 7 PHE HD1 H 1.975 -1.140 5.025 1.00 . A A . 7 PHE HD1 1 1
11 19412 1 1 7 PHE HD2 H -1.492 0.961 6.316 1.00 . A A . 7 PHE HD2 1 1
11 19413 1 1 7 PHE HE1 H 0.954 -1.466 2.812 1.00 . A A . 7 PHE HE1 1 1
11 19414 1 1 7 PHE HE2 H -2.516 0.638 4.104 1.00 . A A . 7 PHE HE2 1 1
11 19415 1 1 7 PHE HZ H -1.291 -0.577 2.348 1.00 . A A . 7 PHE HZ 1 1
11 19416 1 1 7 PHE N N 0.981 -0.635 9.495 1.00 . A A . 7 PHE N 1 1
11 19417 1 1 7 PHE O O 1.288 -3.200 7.199 1.00 . A A . 7 PHE O 1 1
11 19418 1 1 8 SER C C 3.760 -4.343 8.370 1.00 . A A . 8 SER C 1 1
11 19419 1 1 8 SER CA C 4.019 -2.995 7.697 1.00 . A A . 8 SER CA 1 1
11 19420 1 1 8 SER CB C 5.400 -2.480 8.087 1.00 . A A . 8 SER CB 1 1
11 19421 1 1 8 SER H H 3.278 -1.167 8.478 1.00 . A A . 8 SER H 1 1
11 19422 1 1 8 SER HA H 3.995 -3.135 6.626 1.00 . A A . 8 SER HA 1 1
11 19423 1 1 8 SER HB2 H 5.430 -2.306 9.153 1.00 . A A . 8 SER HB2 1 1
11 19424 1 1 8 SER HB3 H 6.146 -3.214 7.820 1.00 . A A . 8 SER HB3 1 1
11 19425 1 1 8 SER HG H 6.498 -1.373 6.910 1.00 . A A . 8 SER HG 1 1
11 19426 1 1 8 SER N N 3.000 -2.002 8.034 1.00 . A A . 8 SER N 1 1
11 19427 1 1 8 SER O O 4.090 -5.390 7.816 1.00 . A A . 8 SER O 1 1
11 19428 1 1 8 SER OG O 5.687 -1.270 7.418 1.00 . A A . 8 SER OG 1 1
11 19429 1 1 9 ALA C C 1.857 -6.386 9.525 1.00 . A A . 9 ALA C 1 1
11 19430 1 1 9 ALA CA C 2.878 -5.549 10.283 1.00 . A A . 9 ALA CA 1 1
11 19431 1 1 9 ALA CB C 2.381 -5.236 11.689 1.00 . A A . 9 ALA CB 1 1
11 19432 1 1 9 ALA H H 2.894 -3.458 9.938 1.00 . A A . 9 ALA H 1 1
11 19433 1 1 9 ALA HA H 3.798 -6.110 10.366 1.00 . A A . 9 ALA HA 1 1
11 19434 1 1 9 ALA HB1 H 2.222 -6.159 12.227 1.00 . A A . 9 ALA HB1 1 1
11 19435 1 1 9 ALA HB2 H 1.451 -4.689 11.630 1.00 . A A . 9 ALA HB2 1 1
11 19436 1 1 9 ALA HB3 H 3.118 -4.640 12.207 1.00 . A A . 9 ALA HB3 1 1
11 19437 1 1 9 ALA N N 3.162 -4.318 9.556 1.00 . A A . 9 ALA N 1 1
11 19438 1 1 9 ALA O O 2.065 -7.579 9.276 1.00 . A A . 9 ALA O 1 1
11 19439 1 1 10 ILE C C 0.233 -6.692 6.948 1.00 . A A . 10 ILE C 1 1
11 19440 1 1 10 ILE CA C -0.268 -6.415 8.361 1.00 . A A . 10 ILE CA 1 1
11 19441 1 1 10 ILE CB C -1.566 -5.579 8.311 1.00 . A A . 10 ILE CB 1 1
11 19442 1 1 10 ILE CD1 C -3.322 -4.483 9.795 1.00 . A A . 10 ILE CD1 1 1
11 19443 1 1 10 ILE CG1 C -2.058 -5.308 9.735 1.00 . A A . 10 ILE CG1 1 1
11 19444 1 1 10 ILE CG2 C -2.639 -6.295 7.498 1.00 . A A . 10 ILE CG2 1 1
11 19445 1 1 10 ILE H H 0.651 -4.797 9.371 1.00 . A A . 10 ILE H 1 1
11 19446 1 1 10 ILE HA H -0.487 -7.356 8.845 1.00 . A A . 10 ILE HA 1 1
11 19447 1 1 10 ILE HB H -1.347 -4.639 7.828 1.00 . A A . 10 ILE HB 1 1
11 19448 1 1 10 ILE HD11 H -3.611 -4.341 10.826 1.00 . A A . 10 ILE HD11 1 1
11 19449 1 1 10 ILE HD12 H -4.112 -4.994 9.266 1.00 . A A . 10 ILE HD12 1 1
11 19450 1 1 10 ILE HD13 H -3.144 -3.522 9.335 1.00 . A A . 10 ILE HD13 1 1
11 19451 1 1 10 ILE HG12 H -2.256 -6.249 10.225 1.00 . A A . 10 ILE HG12 1 1
11 19452 1 1 10 ILE HG13 H -1.290 -4.779 10.279 1.00 . A A . 10 ILE HG13 1 1
11 19453 1 1 10 ILE HG21 H -3.526 -5.680 7.455 1.00 . A A . 10 ILE HG21 1 1
11 19454 1 1 10 ILE HG22 H -2.878 -7.239 7.967 1.00 . A A . 10 ILE HG22 1 1
11 19455 1 1 10 ILE HG23 H -2.274 -6.472 6.498 1.00 . A A . 10 ILE HG23 1 1
11 19456 1 1 10 ILE N N 0.764 -5.745 9.134 1.00 . A A . 10 ILE N 1 1
11 19457 1 1 10 ILE O O -0.094 -7.717 6.358 1.00 . A A . 10 ILE O 1 1
11 19458 1 1 11 TYR C C 2.461 -7.255 5.051 1.00 . A A . 11 TYR C 1 1
11 19459 1 1 11 TYR CA C 1.684 -5.943 5.124 1.00 . A A . 11 TYR CA 1 1
11 19460 1 1 11 TYR CB C 2.605 -4.745 4.839 1.00 . A A . 11 TYR CB 1 1
11 19461 1 1 11 TYR CD1 C 3.660 -5.225 2.580 1.00 . A A . 11 TYR CD1 1 1
11 19462 1 1 11 TYR CD2 C 5.072 -5.156 4.502 1.00 . A A . 11 TYR CD2 1 1
11 19463 1 1 11 TYR CE1 C 4.758 -5.499 1.784 1.00 . A A . 11 TYR CE1 1 1
11 19464 1 1 11 TYR CE2 C 6.170 -5.429 3.713 1.00 . A A . 11 TYR CE2 1 1
11 19465 1 1 11 TYR CG C 3.798 -5.049 3.954 1.00 . A A . 11 TYR CG 1 1
11 19466 1 1 11 TYR CZ C 6.009 -5.600 2.357 1.00 . A A . 11 TYR CZ 1 1
11 19467 1 1 11 TYR H H 1.220 -4.954 6.938 1.00 . A A . 11 TYR H 1 1
11 19468 1 1 11 TYR HA H 0.901 -5.965 4.381 1.00 . A A . 11 TYR HA 1 1
11 19469 1 1 11 TYR HB2 H 2.029 -3.972 4.353 1.00 . A A . 11 TYR HB2 1 1
11 19470 1 1 11 TYR HB3 H 2.980 -4.364 5.778 1.00 . A A . 11 TYR HB3 1 1
11 19471 1 1 11 TYR HD1 H 2.679 -5.145 2.136 1.00 . A A . 11 TYR HD1 1 1
11 19472 1 1 11 TYR HD2 H 5.197 -5.023 5.565 1.00 . A A . 11 TYR HD2 1 1
11 19473 1 1 11 TYR HE1 H 4.633 -5.632 0.719 1.00 . A A . 11 TYR HE1 1 1
11 19474 1 1 11 TYR HE2 H 7.150 -5.508 4.160 1.00 . A A . 11 TYR HE2 1 1
11 19475 1 1 11 TYR HH H 7.153 -5.245 0.846 1.00 . A A . 11 TYR HH 1 1
11 19476 1 1 11 TYR N N 1.048 -5.778 6.429 1.00 . A A . 11 TYR N 1 1
11 19477 1 1 11 TYR O O 2.361 -7.982 4.065 1.00 . A A . 11 TYR O 1 1
11 19478 1 1 11 TYR OH O 7.107 -5.875 1.574 1.00 . A A . 11 TYR OH 1 1
11 19479 1 1 12 LYS C C 3.085 -10.013 6.146 1.00 . A A . 12 LYS C 1 1
11 19480 1 1 12 LYS CA C 4.000 -8.794 6.117 1.00 . A A . 12 LYS CA 1 1
11 19481 1 1 12 LYS CB C 4.942 -8.838 7.319 1.00 . A A . 12 LYS CB 1 1
11 19482 1 1 12 LYS CD C 6.508 -10.271 8.668 1.00 . A A . 12 LYS CD 1 1
11 19483 1 1 12 LYS CE C 7.247 -11.599 8.712 1.00 . A A . 12 LYS CE 1 1
11 19484 1 1 12 LYS CG C 5.798 -10.092 7.341 1.00 . A A . 12 LYS CG 1 1
11 19485 1 1 12 LYS H H 3.264 -6.946 6.861 1.00 . A A . 12 LYS H 1 1
11 19486 1 1 12 LYS HA H 4.587 -8.825 5.211 1.00 . A A . 12 LYS HA 1 1
11 19487 1 1 12 LYS HB2 H 5.594 -7.976 7.286 1.00 . A A . 12 LYS HB2 1 1
11 19488 1 1 12 LYS HB3 H 4.356 -8.806 8.226 1.00 . A A . 12 LYS HB3 1 1
11 19489 1 1 12 LYS HD2 H 7.219 -9.468 8.798 1.00 . A A . 12 LYS HD2 1 1
11 19490 1 1 12 LYS HD3 H 5.780 -10.246 9.465 1.00 . A A . 12 LYS HD3 1 1
11 19491 1 1 12 LYS HE2 H 6.562 -12.388 8.436 1.00 . A A . 12 LYS HE2 1 1
11 19492 1 1 12 LYS HE3 H 8.061 -11.567 8.001 1.00 . A A . 12 LYS HE3 1 1
11 19493 1 1 12 LYS HG2 H 5.166 -10.950 7.167 1.00 . A A . 12 LYS HG2 1 1
11 19494 1 1 12 LYS HG3 H 6.537 -10.024 6.555 1.00 . A A . 12 LYS HG3 1 1
11 19495 1 1 12 LYS HZ1 H 8.251 -12.814 10.080 1.00 . A A . 12 LYS HZ1 1 1
11 19496 1 1 12 LYS HZ2 H 7.022 -11.874 10.768 1.00 . A A . 12 LYS HZ2 1 1
11 19497 1 1 12 LYS HZ3 H 8.494 -11.155 10.328 1.00 . A A . 12 LYS HZ3 1 1
11 19498 1 1 12 LYS N N 3.221 -7.563 6.096 1.00 . A A . 12 LYS N 1 1
11 19499 1 1 12 LYS NZ N 7.791 -11.881 10.065 1.00 . A A . 12 LYS NZ 1 1
11 19500 1 1 12 LYS O O 3.299 -10.976 5.408 1.00 . A A . 12 LYS O 1 1
11 19501 1 1 13 GLU C C 0.402 -11.265 5.773 1.00 . A A . 13 GLU C 1 1
11 19502 1 1 13 GLU CA C 1.115 -11.069 7.109 1.00 . A A . 13 GLU CA 1 1
11 19503 1 1 13 GLU CB C 0.095 -10.783 8.213 1.00 . A A . 13 GLU CB 1 1
11 19504 1 1 13 GLU CD C -1.907 -11.614 9.501 1.00 . A A . 13 GLU CD 1 1
11 19505 1 1 13 GLU CG C -0.793 -11.970 8.542 1.00 . A A . 13 GLU CG 1 1
11 19506 1 1 13 GLU H H 1.957 -9.177 7.578 1.00 . A A . 13 GLU H 1 1
11 19507 1 1 13 GLU HA H 1.664 -11.967 7.353 1.00 . A A . 13 GLU HA 1 1
11 19508 1 1 13 GLU HB2 H 0.622 -10.494 9.109 1.00 . A A . 13 GLU HB2 1 1
11 19509 1 1 13 GLU HB3 H -0.537 -9.966 7.898 1.00 . A A . 13 GLU HB3 1 1
11 19510 1 1 13 GLU HG2 H -1.230 -12.341 7.628 1.00 . A A . 13 GLU HG2 1 1
11 19511 1 1 13 GLU HG3 H -0.185 -12.744 8.989 1.00 . A A . 13 GLU HG3 1 1
11 19512 1 1 13 GLU N N 2.068 -9.969 7.003 1.00 . A A . 13 GLU N 1 1
11 19513 1 1 13 GLU O O 0.254 -12.387 5.288 1.00 . A A . 13 GLU O 1 1
11 19514 1 1 13 GLU OE1 O -1.627 -11.393 10.697 1.00 . A A . 13 GLU OE1 1 1
11 19515 1 1 13 GLU OE2 O -3.070 -11.546 9.062 1.00 . A A . 13 GLU OE2 1 1
11 19516 1 1 14 TRP C C 0.274 -10.743 2.826 1.00 . A A . 14 TRP C 1 1
11 19517 1 1 14 TRP CA C -0.648 -10.131 3.878 1.00 . A A . 14 TRP CA 1 1
11 19518 1 1 14 TRP CB C -0.995 -8.681 3.520 1.00 . A A . 14 TRP CB 1 1
11 19519 1 1 14 TRP CD1 C -2.646 -8.806 1.569 1.00 . A A . 14 TRP CD1 1 1
11 19520 1 1 14 TRP CD2 C -0.688 -7.848 1.058 1.00 . A A . 14 TRP CD2 1 1
11 19521 1 1 14 TRP CE2 C -1.499 -7.846 -0.089 1.00 . A A . 14 TRP CE2 1 1
11 19522 1 1 14 TRP CE3 C 0.593 -7.292 0.979 1.00 . A A . 14 TRP CE3 1 1
11 19523 1 1 14 TRP CG C -1.442 -8.470 2.108 1.00 . A A . 14 TRP CG 1 1
11 19524 1 1 14 TRP CH2 C 0.186 -6.775 -1.351 1.00 . A A . 14 TRP CH2 1 1
11 19525 1 1 14 TRP CZ2 C -1.072 -7.310 -1.301 1.00 . A A . 14 TRP CZ2 1 1
11 19526 1 1 14 TRP CZ3 C 1.016 -6.761 -0.224 1.00 . A A . 14 TRP CZ3 1 1
11 19527 1 1 14 TRP H H 0.097 -9.297 5.669 1.00 . A A . 14 TRP H 1 1
11 19528 1 1 14 TRP HA H -1.558 -10.711 3.932 1.00 . A A . 14 TRP HA 1 1
11 19529 1 1 14 TRP HB2 H -1.788 -8.345 4.166 1.00 . A A . 14 TRP HB2 1 1
11 19530 1 1 14 TRP HB3 H -0.123 -8.065 3.687 1.00 . A A . 14 TRP HB3 1 1
11 19531 1 1 14 TRP HD1 H -3.440 -9.296 2.113 1.00 . A A . 14 TRP HD1 1 1
11 19532 1 1 14 TRP HE1 H -3.448 -8.570 -0.354 1.00 . A A . 14 TRP HE1 1 1
11 19533 1 1 14 TRP HE3 H 1.247 -7.275 1.836 1.00 . A A . 14 TRP HE3 1 1
11 19534 1 1 14 TRP HH2 H 0.558 -6.348 -2.271 1.00 . A A . 14 TRP HH2 1 1
11 19535 1 1 14 TRP HZ2 H -1.701 -7.311 -2.179 1.00 . A A . 14 TRP HZ2 1 1
11 19536 1 1 14 TRP HZ3 H 2.003 -6.328 -0.303 1.00 . A A . 14 TRP HZ3 1 1
11 19537 1 1 14 TRP N N -0.018 -10.150 5.191 1.00 . A A . 14 TRP N 1 1
11 19538 1 1 14 TRP NE1 N -2.688 -8.438 0.248 1.00 . A A . 14 TRP NE1 1 1
11 19539 1 1 14 TRP O O -0.130 -11.625 2.067 1.00 . A A . 14 TRP O 1 1
11 19540 1 1 15 TYR C C 2.749 -12.250 2.008 1.00 . A A . 15 TYR C 1 1
11 19541 1 1 15 TYR CA C 2.525 -10.745 1.872 1.00 . A A . 15 TYR CA 1 1
11 19542 1 1 15 TYR CB C 3.836 -9.980 2.103 1.00 . A A . 15 TYR CB 1 1
11 19543 1 1 15 TYR CD1 C 5.268 -10.761 0.166 1.00 . A A . 15 TYR CD1 1 1
11 19544 1 1 15 TYR CD2 C 6.036 -11.179 2.384 1.00 . A A . 15 TYR CD2 1 1
11 19545 1 1 15 TYR CE1 C 6.395 -11.377 -0.343 1.00 . A A . 15 TYR CE1 1 1
11 19546 1 1 15 TYR CE2 C 7.166 -11.794 1.885 1.00 . A A . 15 TYR CE2 1 1
11 19547 1 1 15 TYR CG C 5.069 -10.652 1.536 1.00 . A A . 15 TYR CG 1 1
11 19548 1 1 15 TYR CZ C 7.341 -11.891 0.519 1.00 . A A . 15 TYR CZ 1 1
11 19549 1 1 15 TYR H H 1.756 -9.556 3.441 1.00 . A A . 15 TYR H 1 1
11 19550 1 1 15 TYR HA H 2.174 -10.538 0.872 1.00 . A A . 15 TYR HA 1 1
11 19551 1 1 15 TYR HB2 H 3.757 -9.006 1.646 1.00 . A A . 15 TYR HB2 1 1
11 19552 1 1 15 TYR HB3 H 3.986 -9.858 3.167 1.00 . A A . 15 TYR HB3 1 1
11 19553 1 1 15 TYR HD1 H 4.525 -10.358 -0.507 1.00 . A A . 15 TYR HD1 1 1
11 19554 1 1 15 TYR HD2 H 5.896 -11.100 3.452 1.00 . A A . 15 TYR HD2 1 1
11 19555 1 1 15 TYR HE1 H 6.533 -11.454 -1.412 1.00 . A A . 15 TYR HE1 1 1
11 19556 1 1 15 TYR HE2 H 7.906 -12.196 2.566 1.00 . A A . 15 TYR HE2 1 1
11 19557 1 1 15 TYR HH H 8.870 -11.931 -0.652 1.00 . A A . 15 TYR HH 1 1
11 19558 1 1 15 TYR N N 1.513 -10.268 2.805 1.00 . A A . 15 TYR N 1 1
11 19559 1 1 15 TYR O O 2.704 -12.977 1.019 1.00 . A A . 15 TYR O 1 1
11 19560 1 1 15 TYR OH O 8.466 -12.503 0.012 1.00 . A A . 15 TYR OH 1 1
11 19561 1 1 16 GLU C C 2.078 -15.000 3.135 1.00 . A A . 16 GLU C 1 1
11 19562 1 1 16 GLU CA C 3.280 -14.118 3.472 1.00 . A A . 16 GLU CA 1 1
11 19563 1 1 16 GLU CB C 3.708 -14.325 4.927 1.00 . A A . 16 GLU CB 1 1
11 19564 1 1 16 GLU CD C 4.613 -15.902 6.673 1.00 . A A . 16 GLU CD 1 1
11 19565 1 1 16 GLU CG C 4.227 -15.721 5.220 1.00 . A A . 16 GLU CG 1 1
11 19566 1 1 16 GLU H H 2.953 -12.088 3.992 1.00 . A A . 16 GLU H 1 1
11 19567 1 1 16 GLU HA H 4.100 -14.395 2.826 1.00 . A A . 16 GLU HA 1 1
11 19568 1 1 16 GLU HB2 H 4.491 -13.618 5.162 1.00 . A A . 16 GLU HB2 1 1
11 19569 1 1 16 GLU HB3 H 2.863 -14.136 5.571 1.00 . A A . 16 GLU HB3 1 1
11 19570 1 1 16 GLU HG2 H 3.455 -16.437 4.977 1.00 . A A . 16 GLU HG2 1 1
11 19571 1 1 16 GLU HG3 H 5.095 -15.906 4.604 1.00 . A A . 16 GLU HG3 1 1
11 19572 1 1 16 GLU N N 2.979 -12.711 3.231 1.00 . A A . 16 GLU N 1 1
11 19573 1 1 16 GLU O O 2.231 -16.139 2.690 1.00 . A A . 16 GLU O 1 1
11 19574 1 1 16 GLU OE1 O 3.703 -16.071 7.514 1.00 . A A . 16 GLU OE1 1 1
11 19575 1 1 16 GLU OE2 O 5.825 -15.871 6.985 1.00 . A A . 16 GLU OE2 1 1
11 19576 1 1 17 HIS C C -0.591 -15.260 1.531 1.00 . A A . 17 HIS C 1 1
11 19577 1 1 17 HIS CA C -0.344 -15.193 3.038 1.00 . A A . 17 HIS CA 1 1
11 19578 1 1 17 HIS CB C -1.531 -14.537 3.750 1.00 . A A . 17 HIS CB 1 1
11 19579 1 1 17 HIS CD2 C -3.904 -14.821 2.742 1.00 . A A . 17 HIS CD2 1 1
11 19580 1 1 17 HIS CE1 C -4.415 -16.746 3.649 1.00 . A A . 17 HIS CE1 1 1
11 19581 1 1 17 HIS CG C -2.849 -15.206 3.494 1.00 . A A . 17 HIS CG 1 1
11 19582 1 1 17 HIS H H 0.822 -13.548 3.689 1.00 . A A . 17 HIS H 1 1
11 19583 1 1 17 HIS HA H -0.223 -16.199 3.411 1.00 . A A . 17 HIS HA 1 1
11 19584 1 1 17 HIS HB2 H -1.355 -14.553 4.814 1.00 . A A . 17 HIS HB2 1 1
11 19585 1 1 17 HIS HB3 H -1.612 -13.510 3.421 1.00 . A A . 17 HIS HB3 1 1
11 19586 1 1 17 HIS HD1 H -2.643 -16.959 4.661 1.00 . A A . 17 HIS HD1 1 1
11 19587 1 1 17 HIS HD2 H -3.978 -13.912 2.161 1.00 . A A . 17 HIS HD2 1 1
11 19588 1 1 17 HIS HE1 H -4.950 -17.641 3.929 1.00 . A A . 17 HIS HE1 1 1
11 19589 1 1 17 HIS HE2 H -5.796 -15.711 2.546 1.00 . A A . 17 HIS HE2 1 1
11 19590 1 1 17 HIS N N 0.883 -14.462 3.331 1.00 . A A . 17 HIS N 1 1
11 19591 1 1 17 HIS ND1 N -3.202 -16.416 4.049 1.00 . A A . 17 HIS ND1 1 1
11 19592 1 1 17 HIS NE2 N -4.863 -15.794 2.856 1.00 . A A . 17 HIS NE2 1 1
11 19593 1 1 17 HIS O O -0.794 -16.338 0.973 1.00 . A A . 17 HIS O 1 1
11 19594 1 1 18 LYS C C 0.346 -14.553 -1.381 1.00 . A A . 18 LYS C 1 1
11 19595 1 1 18 LYS CA C -0.832 -14.033 -0.557 1.00 . A A . 18 LYS CA 1 1
11 19596 1 1 18 LYS CB C -1.187 -12.597 -0.956 1.00 . A A . 18 LYS CB 1 1
11 19597 1 1 18 LYS CD C -3.694 -12.835 -0.986 1.00 . A A . 18 LYS CD 1 1
11 19598 1 1 18 LYS CE C -4.187 -12.134 -2.245 1.00 . A A . 18 LYS CE 1 1
11 19599 1 1 18 LYS CG C -2.505 -12.114 -0.366 1.00 . A A . 18 LYS CG 1 1
11 19600 1 1 18 LYS H H -0.315 -13.281 1.359 1.00 . A A . 18 LYS H 1 1
11 19601 1 1 18 LYS HA H -1.687 -14.665 -0.751 1.00 . A A . 18 LYS HA 1 1
11 19602 1 1 18 LYS HB2 H -0.402 -11.938 -0.617 1.00 . A A . 18 LYS HB2 1 1
11 19603 1 1 18 LYS HB3 H -1.255 -12.540 -2.032 1.00 . A A . 18 LYS HB3 1 1
11 19604 1 1 18 LYS HD2 H -3.399 -13.842 -1.239 1.00 . A A . 18 LYS HD2 1 1
11 19605 1 1 18 LYS HD3 H -4.497 -12.865 -0.264 1.00 . A A . 18 LYS HD3 1 1
11 19606 1 1 18 LYS HE2 H -3.332 -11.809 -2.820 1.00 . A A . 18 LYS HE2 1 1
11 19607 1 1 18 LYS HE3 H -4.768 -12.833 -2.829 1.00 . A A . 18 LYS HE3 1 1
11 19608 1 1 18 LYS HG2 H -2.501 -12.301 0.698 1.00 . A A . 18 LYS HG2 1 1
11 19609 1 1 18 LYS HG3 H -2.602 -11.053 -0.546 1.00 . A A . 18 LYS HG3 1 1
11 19610 1 1 18 LYS HZ1 H -5.984 -11.261 -1.630 1.00 . A A . 18 LYS HZ1 1 1
11 19611 1 1 18 LYS HZ2 H -5.131 -10.326 -2.756 1.00 . A A . 18 LYS HZ2 1 1
11 19612 1 1 18 LYS HZ3 H -4.611 -10.405 -1.147 1.00 . A A . 18 LYS HZ3 1 1
11 19613 1 1 18 LYS N N -0.550 -14.107 0.873 1.00 . A A . 18 LYS N 1 1
11 19614 1 1 18 LYS NZ N -5.031 -10.949 -1.923 1.00 . A A . 18 LYS NZ 1 1
11 19615 1 1 18 LYS O O 0.245 -14.706 -2.598 1.00 . A A . 18 LYS O 1 1
11 19616 1 1 19 LYS C C 2.262 -16.823 -1.896 1.00 . A A . 19 LYS C 1 1
11 19617 1 1 19 LYS CA C 2.623 -15.452 -1.326 1.00 . A A . 19 LYS CA 1 1
11 19618 1 1 19 LYS CB C 3.753 -15.584 -0.297 1.00 . A A . 19 LYS CB 1 1
11 19619 1 1 19 LYS CD C 6.062 -16.395 0.265 1.00 . A A . 19 LYS CD 1 1
11 19620 1 1 19 LYS CE C 7.226 -17.278 -0.160 1.00 . A A . 19 LYS CE 1 1
11 19621 1 1 19 LYS CG C 4.963 -16.365 -0.786 1.00 . A A . 19 LYS CG 1 1
11 19622 1 1 19 LYS H H 1.501 -14.587 0.247 1.00 . A A . 19 LYS H 1 1
11 19623 1 1 19 LYS HA H 2.950 -14.813 -2.132 1.00 . A A . 19 LYS HA 1 1
11 19624 1 1 19 LYS HB2 H 4.084 -14.594 -0.020 1.00 . A A . 19 LYS HB2 1 1
11 19625 1 1 19 LYS HB3 H 3.365 -16.079 0.581 1.00 . A A . 19 LYS HB3 1 1
11 19626 1 1 19 LYS HD2 H 6.427 -15.390 0.419 1.00 . A A . 19 LYS HD2 1 1
11 19627 1 1 19 LYS HD3 H 5.652 -16.775 1.189 1.00 . A A . 19 LYS HD3 1 1
11 19628 1 1 19 LYS HE2 H 7.517 -17.007 -1.164 1.00 . A A . 19 LYS HE2 1 1
11 19629 1 1 19 LYS HE3 H 8.054 -17.105 0.512 1.00 . A A . 19 LYS HE3 1 1
11 19630 1 1 19 LYS HG2 H 4.662 -17.378 -1.007 1.00 . A A . 19 LYS HG2 1 1
11 19631 1 1 19 LYS HG3 H 5.346 -15.898 -1.681 1.00 . A A . 19 LYS HG3 1 1
11 19632 1 1 19 LYS HZ1 H 5.978 -18.892 -0.642 1.00 . A A . 19 LYS HZ1 1 1
11 19633 1 1 19 LYS HZ2 H 6.764 -19.051 0.854 1.00 . A A . 19 LYS HZ2 1 1
11 19634 1 1 19 LYS HZ3 H 7.627 -19.285 -0.590 1.00 . A A . 19 LYS HZ3 1 1
11 19635 1 1 19 LYS N N 1.456 -14.829 -0.703 1.00 . A A . 19 LYS N 1 1
11 19636 1 1 19 LYS NZ N 6.874 -18.724 -0.134 1.00 . A A . 19 LYS NZ 1 1
11 19637 1 1 19 LYS O O 2.865 -17.284 -2.864 1.00 . A A . 19 LYS O 1 1
11 19638 1 1 20 GLN C C -0.001 -18.632 -3.030 1.00 . A A . 20 GLN C 1 1
11 19639 1 1 20 GLN CA C 0.807 -18.768 -1.743 1.00 . A A . 20 GLN CA 1 1
11 19640 1 1 20 GLN CB C -0.059 -19.425 -0.667 1.00 . A A . 20 GLN CB 1 1
11 19641 1 1 20 GLN CD C -0.300 -20.124 1.751 1.00 . A A . 20 GLN CD 1 1
11 19642 1 1 20 GLN CG C 0.601 -19.501 0.700 1.00 . A A . 20 GLN CG 1 1
11 19643 1 1 20 GLN H H 0.821 -17.036 -0.526 1.00 . A A . 20 GLN H 1 1
11 19644 1 1 20 GLN HA H 1.674 -19.383 -1.931 1.00 . A A . 20 GLN HA 1 1
11 19645 1 1 20 GLN HB2 H -0.976 -18.865 -0.567 1.00 . A A . 20 GLN HB2 1 1
11 19646 1 1 20 GLN HB3 H -0.296 -20.432 -0.982 1.00 . A A . 20 GLN HB3 1 1
11 19647 1 1 20 GLN HE21 H -1.927 -19.465 0.803 1.00 . A A . 20 GLN HE21 1 1
11 19648 1 1 20 GLN HE22 H -2.206 -20.363 2.256 1.00 . A A . 20 GLN HE22 1 1
11 19649 1 1 20 GLN HG2 H 1.500 -20.094 0.620 1.00 . A A . 20 GLN HG2 1 1
11 19650 1 1 20 GLN HG3 H 0.858 -18.500 1.016 1.00 . A A . 20 GLN HG3 1 1
11 19651 1 1 20 GLN N N 1.264 -17.459 -1.293 1.00 . A A . 20 GLN N 1 1
11 19652 1 1 20 GLN NE2 N -1.607 -19.971 1.588 1.00 . A A . 20 GLN NE2 1 1
11 19653 1 1 20 GLN O O -0.171 -19.598 -3.779 1.00 . A A . 20 GLN O 1 1
11 19654 1 1 20 GLN OE1 O 0.172 -20.750 2.699 1.00 . A A . 20 GLN OE1 1 1
11 19655 1 1 21 VAL C C -0.506 -16.734 -5.630 1.00 . A A . 21 VAL C 1 1
11 19656 1 1 21 VAL CA C -1.342 -17.168 -4.432 1.00 . A A . 21 VAL CA 1 1
11 19657 1 1 21 VAL CB C -2.392 -16.081 -4.120 1.00 . A A . 21 VAL CB 1 1
11 19658 1 1 21 VAL CG1 C -3.356 -15.904 -5.282 1.00 . A A . 21 VAL CG1 1 1
11 19659 1 1 21 VAL CG2 C -3.144 -16.416 -2.842 1.00 . A A . 21 VAL CG2 1 1
11 19660 1 1 21 VAL H H -0.268 -16.688 -2.678 1.00 . A A . 21 VAL H 1 1
11 19661 1 1 21 VAL HA H -1.860 -18.082 -4.679 1.00 . A A . 21 VAL HA 1 1
11 19662 1 1 21 VAL HB H -1.874 -15.144 -3.969 1.00 . A A . 21 VAL HB 1 1
11 19663 1 1 21 VAL HG11 H -4.066 -15.126 -5.045 1.00 . A A . 21 VAL HG11 1 1
11 19664 1 1 21 VAL HG12 H -3.882 -16.831 -5.457 1.00 . A A . 21 VAL HG12 1 1
11 19665 1 1 21 VAL HG13 H -2.803 -15.630 -6.169 1.00 . A A . 21 VAL HG13 1 1
11 19666 1 1 21 VAL HG21 H -2.446 -16.483 -2.021 1.00 . A A . 21 VAL HG21 1 1
11 19667 1 1 21 VAL HG22 H -3.652 -17.361 -2.961 1.00 . A A . 21 VAL HG22 1 1
11 19668 1 1 21 VAL HG23 H -3.867 -15.642 -2.637 1.00 . A A . 21 VAL HG23 1 1
11 19669 1 1 21 VAL N N -0.492 -17.428 -3.280 1.00 . A A . 21 VAL N 1 1
11 19670 1 1 21 VAL O O -0.756 -17.149 -6.762 1.00 . A A . 21 VAL O 1 1
11 19671 1 1 22 TRP C C 2.565 -16.310 -6.624 1.00 . A A . 22 TRP C 1 1
11 19672 1 1 22 TRP CA C 1.355 -15.406 -6.435 1.00 . A A . 22 TRP CA 1 1
11 19673 1 1 22 TRP CB C 1.840 -13.989 -6.121 1.00 . A A . 22 TRP CB 1 1
11 19674 1 1 22 TRP CD1 C -0.369 -12.811 -6.686 1.00 . A A . 22 TRP CD1 1 1
11 19675 1 1 22 TRP CD2 C 0.662 -12.025 -4.861 1.00 . A A . 22 TRP CD2 1 1
11 19676 1 1 22 TRP CE2 C -0.523 -11.293 -5.056 1.00 . A A . 22 TRP CE2 1 1
11 19677 1 1 22 TRP CE3 C 1.478 -11.711 -3.772 1.00 . A A . 22 TRP CE3 1 1
11 19678 1 1 22 TRP CG C 0.740 -12.994 -5.909 1.00 . A A . 22 TRP CG 1 1
11 19679 1 1 22 TRP CH2 C -0.089 -9.975 -3.146 1.00 . A A . 22 TRP CH2 1 1
11 19680 1 1 22 TRP CZ2 C -0.908 -10.262 -4.202 1.00 . A A . 22 TRP CZ2 1 1
11 19681 1 1 22 TRP CZ3 C 1.094 -10.689 -2.926 1.00 . A A . 22 TRP CZ3 1 1
11 19682 1 1 22 TRP H H 0.664 -15.636 -4.446 1.00 . A A . 22 TRP H 1 1
11 19683 1 1 22 TRP HA H 0.783 -15.388 -7.349 1.00 . A A . 22 TRP HA 1 1
11 19684 1 1 22 TRP HB2 H 2.437 -14.013 -5.222 1.00 . A A . 22 TRP HB2 1 1
11 19685 1 1 22 TRP HB3 H 2.452 -13.640 -6.939 1.00 . A A . 22 TRP HB3 1 1
11 19686 1 1 22 TRP HD1 H -0.599 -13.392 -7.566 1.00 . A A . 22 TRP HD1 1 1
11 19687 1 1 22 TRP HE1 H -1.983 -11.471 -6.553 1.00 . A A . 22 TRP HE1 1 1
11 19688 1 1 22 TRP HE3 H 2.395 -12.251 -3.587 1.00 . A A . 22 TRP HE3 1 1
11 19689 1 1 22 TRP HH2 H -0.349 -9.184 -2.458 1.00 . A A . 22 TRP HH2 1 1
11 19690 1 1 22 TRP HZ2 H -1.817 -9.700 -4.358 1.00 . A A . 22 TRP HZ2 1 1
11 19691 1 1 22 TRP HZ3 H 1.716 -10.428 -2.083 1.00 . A A . 22 TRP HZ3 1 1
11 19692 1 1 22 TRP N N 0.494 -15.908 -5.374 1.00 . A A . 22 TRP N 1 1
11 19693 1 1 22 TRP NE1 N -1.136 -11.791 -6.176 1.00 . A A . 22 TRP NE1 1 1
11 19694 1 1 22 TRP O O 2.716 -17.325 -5.943 1.00 . A A . 22 TRP O 1 1
11 19695 1 1 23 SER C C 5.732 -15.980 -6.848 1.00 . A A . 23 SER C 1 1
11 19696 1 1 23 SER CA C 4.685 -16.618 -7.760 1.00 . A A . 23 SER CA 1 1
11 19697 1 1 23 SER CB C 5.101 -16.516 -9.226 1.00 . A A . 23 SER CB 1 1
11 19698 1 1 23 SER H H 3.185 -15.186 -8.149 1.00 . A A . 23 SER H 1 1
11 19699 1 1 23 SER HA H 4.561 -17.655 -7.488 1.00 . A A . 23 SER HA 1 1
11 19700 1 1 23 SER HB2 H 5.397 -15.500 -9.447 1.00 . A A . 23 SER HB2 1 1
11 19701 1 1 23 SER HB3 H 5.931 -17.183 -9.410 1.00 . A A . 23 SER HB3 1 1
11 19702 1 1 23 SER HG H 3.447 -17.509 -9.618 1.00 . A A . 23 SER HG 1 1
11 19703 1 1 23 SER N N 3.416 -15.940 -7.566 1.00 . A A . 23 SER N 1 1
11 19704 1 1 23 SER O O 5.669 -14.776 -6.586 1.00 . A A . 23 SER O 1 1
11 19705 1 1 23 SER OG O 4.024 -16.877 -10.080 1.00 . A A . 23 SER OG 1 1
11 19706 1 1 24 VAL C C 8.457 -15.107 -5.853 1.00 . A A . 24 VAL C 1 1
11 19707 1 1 24 VAL CA C 7.630 -16.300 -5.356 1.00 . A A . 24 VAL CA 1 1
11 19708 1 1 24 VAL CB C 8.568 -17.431 -4.862 1.00 . A A . 24 VAL CB 1 1
11 19709 1 1 24 VAL CG1 C 9.440 -17.963 -5.987 1.00 . A A . 24 VAL CG1 1 1
11 19710 1 1 24 VAL CG2 C 9.424 -16.951 -3.699 1.00 . A A . 24 VAL CG2 1 1
11 19711 1 1 24 VAL H H 6.758 -17.696 -6.703 1.00 . A A . 24 VAL H 1 1
11 19712 1 1 24 VAL HA H 7.045 -15.968 -4.508 1.00 . A A . 24 VAL HA 1 1
11 19713 1 1 24 VAL HB H 7.952 -18.244 -4.508 1.00 . A A . 24 VAL HB 1 1
11 19714 1 1 24 VAL HG11 H 8.813 -18.379 -6.762 1.00 . A A . 24 VAL HG11 1 1
11 19715 1 1 24 VAL HG12 H 10.097 -18.729 -5.604 1.00 . A A . 24 VAL HG12 1 1
11 19716 1 1 24 VAL HG13 H 10.028 -17.153 -6.396 1.00 . A A . 24 VAL HG13 1 1
11 19717 1 1 24 VAL HG21 H 10.026 -16.111 -4.018 1.00 . A A . 24 VAL HG21 1 1
11 19718 1 1 24 VAL HG22 H 10.070 -17.752 -3.371 1.00 . A A . 24 VAL HG22 1 1
11 19719 1 1 24 VAL HG23 H 8.785 -16.646 -2.883 1.00 . A A . 24 VAL HG23 1 1
11 19720 1 1 24 VAL N N 6.685 -16.772 -6.368 1.00 . A A . 24 VAL N 1 1
11 19721 1 1 24 VAL O O 8.628 -14.126 -5.128 1.00 . A A . 24 VAL O 1 1
11 19722 1 1 25 GLY C C 8.916 -12.829 -7.814 1.00 . A A . 25 GLY C 1 1
11 19723 1 1 25 GLY CA C 9.732 -14.092 -7.641 1.00 . A A . 25 GLY CA 1 1
11 19724 1 1 25 GLY H H 8.747 -15.966 -7.639 1.00 . A A . 25 GLY H 1 1
11 19725 1 1 25 GLY HA2 H 10.558 -13.890 -6.975 1.00 . A A . 25 GLY HA2 1 1
11 19726 1 1 25 GLY HA3 H 10.120 -14.393 -8.603 1.00 . A A . 25 GLY HA3 1 1
11 19727 1 1 25 GLY N N 8.937 -15.176 -7.091 1.00 . A A . 25 GLY N 1 1
11 19728 1 1 25 GLY O O 9.355 -11.738 -7.444 1.00 . A A . 25 GLY O 1 1
11 19729 1 1 26 TYR C C 6.479 -11.240 -7.181 1.00 . A A . 26 TYR C 1 1
11 19730 1 1 26 TYR CA C 6.793 -11.875 -8.531 1.00 . A A . 26 TYR CA 1 1
11 19731 1 1 26 TYR CB C 5.500 -12.357 -9.202 1.00 . A A . 26 TYR CB 1 1
11 19732 1 1 26 TYR CD1 C 4.517 -10.410 -10.477 1.00 . A A . 26 TYR CD1 1 1
11 19733 1 1 26 TYR CD2 C 3.424 -11.110 -8.477 1.00 . A A . 26 TYR CD2 1 1
11 19734 1 1 26 TYR CE1 C 3.573 -9.416 -10.650 1.00 . A A . 26 TYR CE1 1 1
11 19735 1 1 26 TYR CE2 C 2.476 -10.117 -8.643 1.00 . A A . 26 TYR CE2 1 1
11 19736 1 1 26 TYR CG C 4.460 -11.272 -9.389 1.00 . A A . 26 TYR CG 1 1
11 19737 1 1 26 TYR CZ C 2.556 -9.274 -9.730 1.00 . A A . 26 TYR CZ 1 1
11 19738 1 1 26 TYR H H 7.453 -13.883 -8.673 1.00 . A A . 26 TYR H 1 1
11 19739 1 1 26 TYR HA H 7.267 -11.139 -9.163 1.00 . A A . 26 TYR HA 1 1
11 19740 1 1 26 TYR HB2 H 5.737 -12.759 -10.175 1.00 . A A . 26 TYR HB2 1 1
11 19741 1 1 26 TYR HB3 H 5.059 -13.136 -8.595 1.00 . A A . 26 TYR HB3 1 1
11 19742 1 1 26 TYR HD1 H 5.314 -10.525 -11.196 1.00 . A A . 26 TYR HD1 1 1
11 19743 1 1 26 TYR HD2 H 3.365 -11.772 -7.625 1.00 . A A . 26 TYR HD2 1 1
11 19744 1 1 26 TYR HE1 H 3.636 -8.756 -11.502 1.00 . A A . 26 TYR HE1 1 1
11 19745 1 1 26 TYR HE2 H 1.679 -10.007 -7.922 1.00 . A A . 26 TYR HE2 1 1
11 19746 1 1 26 TYR HH H 1.245 -8.341 -10.795 1.00 . A A . 26 TYR HH 1 1
11 19747 1 1 26 TYR N N 7.718 -12.987 -8.364 1.00 . A A . 26 TYR N 1 1
11 19748 1 1 26 TYR O O 6.525 -10.018 -7.033 1.00 . A A . 26 TYR O 1 1
11 19749 1 1 26 TYR OH O 1.615 -8.283 -9.899 1.00 . A A . 26 TYR OH 1 1
11 19750 1 1 27 ALA C C 7.036 -10.884 -4.232 1.00 . A A . 27 ALA C 1 1
11 19751 1 1 27 ALA CA C 5.853 -11.612 -4.858 1.00 . A A . 27 ALA CA 1 1
11 19752 1 1 27 ALA CB C 5.419 -12.777 -3.980 1.00 . A A . 27 ALA CB 1 1
11 19753 1 1 27 ALA H H 6.169 -13.050 -6.382 1.00 . A A . 27 ALA H 1 1
11 19754 1 1 27 ALA HA H 5.023 -10.926 -4.938 1.00 . A A . 27 ALA HA 1 1
11 19755 1 1 27 ALA HB1 H 5.136 -12.408 -3.006 1.00 . A A . 27 ALA HB1 1 1
11 19756 1 1 27 ALA HB2 H 6.238 -13.474 -3.878 1.00 . A A . 27 ALA HB2 1 1
11 19757 1 1 27 ALA HB3 H 4.576 -13.276 -4.435 1.00 . A A . 27 ALA HB3 1 1
11 19758 1 1 27 ALA N N 6.178 -12.081 -6.197 1.00 . A A . 27 ALA N 1 1
11 19759 1 1 27 ALA O O 6.859 -9.893 -3.525 1.00 . A A . 27 ALA O 1 1
11 19760 1 1 28 THR C C 9.624 -9.335 -4.540 1.00 . A A . 28 THR C 1 1
11 19761 1 1 28 THR CA C 9.449 -10.749 -3.986 1.00 . A A . 28 THR CA 1 1
11 19762 1 1 28 THR CB C 10.700 -11.589 -4.310 1.00 . A A . 28 THR CB 1 1
11 19763 1 1 28 THR CG2 C 11.952 -10.957 -3.717 1.00 . A A . 28 THR CG2 1 1
11 19764 1 1 28 THR H H 8.318 -12.169 -5.073 1.00 . A A . 28 THR H 1 1
11 19765 1 1 28 THR HA H 9.352 -10.689 -2.912 1.00 . A A . 28 THR HA 1 1
11 19766 1 1 28 THR HB H 10.814 -11.642 -5.382 1.00 . A A . 28 THR HB 1 1
11 19767 1 1 28 THR HG1 H 9.830 -13.366 -4.259 1.00 . A A . 28 THR HG1 1 1
11 19768 1 1 28 THR HG21 H 12.082 -9.965 -4.125 1.00 . A A . 28 THR HG21 1 1
11 19769 1 1 28 THR HG22 H 12.812 -11.563 -3.962 1.00 . A A . 28 THR HG22 1 1
11 19770 1 1 28 THR HG23 H 11.849 -10.894 -2.643 1.00 . A A . 28 THR HG23 1 1
11 19771 1 1 28 THR N N 8.241 -11.369 -4.508 1.00 . A A . 28 THR N 1 1
11 19772 1 1 28 THR O O 9.840 -8.389 -3.783 1.00 . A A . 28 THR O 1 1
11 19773 1 1 28 THR OG1 O 10.544 -12.915 -3.787 1.00 . A A . 28 THR OG1 1 1
11 19774 1 1 29 GLU C C 8.517 -6.952 -6.102 1.00 . A A . 29 GLU C 1 1
11 19775 1 1 29 GLU CA C 9.667 -7.877 -6.479 1.00 . A A . 29 GLU CA 1 1
11 19776 1 1 29 GLU CB C 9.775 -7.997 -7.999 1.00 . A A . 29 GLU CB 1 1
11 19777 1 1 29 GLU CD C 11.363 -8.476 -9.892 1.00 . A A . 29 GLU CD 1 1
11 19778 1 1 29 GLU CG C 10.991 -8.780 -8.459 1.00 . A A . 29 GLU CG 1 1
11 19779 1 1 29 GLU H H 9.314 -9.971 -6.417 1.00 . A A . 29 GLU H 1 1
11 19780 1 1 29 GLU HA H 10.583 -7.450 -6.101 1.00 . A A . 29 GLU HA 1 1
11 19781 1 1 29 GLU HB2 H 8.890 -8.491 -8.375 1.00 . A A . 29 GLU HB2 1 1
11 19782 1 1 29 GLU HB3 H 9.830 -7.005 -8.424 1.00 . A A . 29 GLU HB3 1 1
11 19783 1 1 29 GLU HG2 H 11.827 -8.529 -7.825 1.00 . A A . 29 GLU HG2 1 1
11 19784 1 1 29 GLU HG3 H 10.778 -9.836 -8.374 1.00 . A A . 29 GLU HG3 1 1
11 19785 1 1 29 GLU N N 9.508 -9.186 -5.856 1.00 . A A . 29 GLU N 1 1
11 19786 1 1 29 GLU O O 8.692 -5.735 -6.014 1.00 . A A . 29 GLU O 1 1
11 19787 1 1 29 GLU OE1 O 10.672 -8.962 -10.812 1.00 . A A . 29 GLU OE1 1 1
11 19788 1 1 29 GLU OE2 O 12.348 -7.741 -10.108 1.00 . A A . 29 GLU OE2 1 1
11 19789 1 1 30 LEU C C 6.479 -6.241 -4.003 1.00 . A A . 30 LEU C 1 1
11 19790 1 1 30 LEU CA C 6.192 -6.786 -5.397 1.00 . A A . 30 LEU CA 1 1
11 19791 1 1 30 LEU CB C 4.956 -7.689 -5.344 1.00 . A A . 30 LEU CB 1 1
11 19792 1 1 30 LEU CD1 C 3.005 -6.164 -5.781 1.00 . A A . 30 LEU CD1 1 1
11 19793 1 1 30 LEU CD2 C 2.752 -8.101 -4.228 1.00 . A A . 30 LEU CD2 1 1
11 19794 1 1 30 LEU CG C 3.701 -7.042 -4.754 1.00 . A A . 30 LEU CG 1 1
11 19795 1 1 30 LEU H H 7.245 -8.496 -6.071 1.00 . A A . 30 LEU H 1 1
11 19796 1 1 30 LEU HA H 6.007 -5.965 -6.071 1.00 . A A . 30 LEU HA 1 1
11 19797 1 1 30 LEU HB2 H 4.731 -8.012 -6.350 1.00 . A A . 30 LEU HB2 1 1
11 19798 1 1 30 LEU HB3 H 5.198 -8.558 -4.752 1.00 . A A . 30 LEU HB3 1 1
11 19799 1 1 30 LEU HD11 H 2.100 -5.759 -5.350 1.00 . A A . 30 LEU HD11 1 1
11 19800 1 1 30 LEU HD12 H 2.755 -6.756 -6.648 1.00 . A A . 30 LEU HD12 1 1
11 19801 1 1 30 LEU HD13 H 3.660 -5.356 -6.069 1.00 . A A . 30 LEU HD13 1 1
11 19802 1 1 30 LEU HD21 H 1.875 -7.625 -3.815 1.00 . A A . 30 LEU HD21 1 1
11 19803 1 1 30 LEU HD22 H 3.246 -8.677 -3.457 1.00 . A A . 30 LEU HD22 1 1
11 19804 1 1 30 LEU HD23 H 2.461 -8.756 -5.036 1.00 . A A . 30 LEU HD23 1 1
11 19805 1 1 30 LEU HG H 3.989 -6.414 -3.925 1.00 . A A . 30 LEU HG 1 1
11 19806 1 1 30 LEU N N 7.343 -7.534 -5.886 1.00 . A A . 30 LEU N 1 1
11 19807 1 1 30 LEU O O 6.352 -5.040 -3.751 1.00 . A A . 30 LEU O 1 1
11 19808 1 1 31 ALA C C 8.307 -5.799 -1.626 1.00 . A A . 31 ALA C 1 1
11 19809 1 1 31 ALA CA C 7.156 -6.789 -1.726 1.00 . A A . 31 ALA CA 1 1
11 19810 1 1 31 ALA CB C 7.463 -8.038 -0.917 1.00 . A A . 31 ALA CB 1 1
11 19811 1 1 31 ALA H H 6.989 -8.076 -3.393 1.00 . A A . 31 ALA H 1 1
11 19812 1 1 31 ALA HA H 6.266 -6.333 -1.314 1.00 . A A . 31 ALA HA 1 1
11 19813 1 1 31 ALA HB1 H 8.369 -8.492 -1.288 1.00 . A A . 31 ALA HB1 1 1
11 19814 1 1 31 ALA HB2 H 6.645 -8.739 -1.012 1.00 . A A . 31 ALA HB2 1 1
11 19815 1 1 31 ALA HB3 H 7.592 -7.772 0.123 1.00 . A A . 31 ALA HB3 1 1
11 19816 1 1 31 ALA N N 6.879 -7.139 -3.110 1.00 . A A . 31 ALA N 1 1
11 19817 1 1 31 ALA O O 8.234 -4.839 -0.862 1.00 . A A . 31 ALA O 1 1
11 19818 1 1 32 LYS C C 10.139 -3.738 -2.821 1.00 . A A . 32 LYS C 1 1
11 19819 1 1 32 LYS CA C 10.523 -5.152 -2.399 1.00 . A A . 32 LYS CA 1 1
11 19820 1 1 32 LYS CB C 11.623 -5.697 -3.314 1.00 . A A . 32 LYS CB 1 1
11 19821 1 1 32 LYS CD C 13.975 -5.421 -4.174 1.00 . A A . 32 LYS CD 1 1
11 19822 1 1 32 LYS CE C 15.150 -4.465 -4.309 1.00 . A A . 32 LYS CE 1 1
11 19823 1 1 32 LYS CG C 12.831 -4.781 -3.408 1.00 . A A . 32 LYS CG 1 1
11 19824 1 1 32 LYS H H 9.362 -6.827 -2.984 1.00 . A A . 32 LYS H 1 1
11 19825 1 1 32 LYS HA H 10.901 -5.116 -1.387 1.00 . A A . 32 LYS HA 1 1
11 19826 1 1 32 LYS HB2 H 11.951 -6.654 -2.936 1.00 . A A . 32 LYS HB2 1 1
11 19827 1 1 32 LYS HB3 H 11.220 -5.830 -4.307 1.00 . A A . 32 LYS HB3 1 1
11 19828 1 1 32 LYS HD2 H 14.300 -6.304 -3.644 1.00 . A A . 32 LYS HD2 1 1
11 19829 1 1 32 LYS HD3 H 13.629 -5.695 -5.159 1.00 . A A . 32 LYS HD3 1 1
11 19830 1 1 32 LYS HE2 H 15.976 -4.992 -4.764 1.00 . A A . 32 LYS HE2 1 1
11 19831 1 1 32 LYS HE3 H 14.856 -3.642 -4.943 1.00 . A A . 32 LYS HE3 1 1
11 19832 1 1 32 LYS HG2 H 12.542 -3.872 -3.913 1.00 . A A . 32 LYS HG2 1 1
11 19833 1 1 32 LYS HG3 H 13.167 -4.545 -2.408 1.00 . A A . 32 LYS HG3 1 1
11 19834 1 1 32 LYS HZ1 H 15.734 -4.711 -2.315 1.00 . A A . 32 LYS HZ1 1 1
11 19835 1 1 32 LYS HZ2 H 14.862 -3.281 -2.604 1.00 . A A . 32 LYS HZ2 1 1
11 19836 1 1 32 LYS HZ3 H 16.486 -3.405 -3.097 1.00 . A A . 32 LYS HZ3 1 1
11 19837 1 1 32 LYS N N 9.361 -6.032 -2.403 1.00 . A A . 32 LYS N 1 1
11 19838 1 1 32 LYS NZ N 15.587 -3.929 -2.992 1.00 . A A . 32 LYS NZ 1 1
11 19839 1 1 32 LYS O O 10.569 -2.763 -2.208 1.00 . A A . 32 LYS O 1 1
11 19840 1 1 33 MET C C 8.011 -1.662 -3.241 1.00 . A A . 33 MET C 1 1
11 19841 1 1 33 MET CA C 8.845 -2.334 -4.326 1.00 . A A . 33 MET CA 1 1
11 19842 1 1 33 MET CB C 8.008 -2.500 -5.594 1.00 . A A . 33 MET CB 1 1
11 19843 1 1 33 MET CE C 5.005 -2.360 -6.693 1.00 . A A . 33 MET CE 1 1
11 19844 1 1 33 MET CG C 7.456 -1.191 -6.131 1.00 . A A . 33 MET CG 1 1
11 19845 1 1 33 MET H H 9.023 -4.446 -4.322 1.00 . A A . 33 MET H 1 1
11 19846 1 1 33 MET HA H 9.705 -1.719 -4.543 1.00 . A A . 33 MET HA 1 1
11 19847 1 1 33 MET HB2 H 8.623 -2.948 -6.361 1.00 . A A . 33 MET HB2 1 1
11 19848 1 1 33 MET HB3 H 7.178 -3.156 -5.382 1.00 . A A . 33 MET HB3 1 1
11 19849 1 1 33 MET HE1 H 5.409 -3.282 -6.303 1.00 . A A . 33 MET HE1 1 1
11 19850 1 1 33 MET HE2 H 4.227 -2.581 -7.408 1.00 . A A . 33 MET HE2 1 1
11 19851 1 1 33 MET HE3 H 4.594 -1.775 -5.882 1.00 . A A . 33 MET HE3 1 1
11 19852 1 1 33 MET HG2 H 6.939 -0.681 -5.333 1.00 . A A . 33 MET HG2 1 1
11 19853 1 1 33 MET HG3 H 8.280 -0.582 -6.473 1.00 . A A . 33 MET HG3 1 1
11 19854 1 1 33 MET N N 9.320 -3.632 -3.860 1.00 . A A . 33 MET N 1 1
11 19855 1 1 33 MET O O 8.179 -0.482 -2.945 1.00 . A A . 33 MET O 1 1
11 19856 1 1 33 MET SD S 6.307 -1.429 -7.501 1.00 . A A . 33 MET SD 1 1
11 19857 1 1 34 PHE C C 7.117 -1.491 -0.387 1.00 . A A . 34 PHE C 1 1
11 19858 1 1 34 PHE CA C 6.262 -1.958 -1.571 1.00 . A A . 34 PHE CA 1 1
11 19859 1 1 34 PHE CB C 5.327 -3.090 -1.134 1.00 . A A . 34 PHE CB 1 1
11 19860 1 1 34 PHE CD1 C 4.014 -2.152 0.794 1.00 . A A . 34 PHE CD1 1 1
11 19861 1 1 34 PHE CD2 C 2.858 -2.685 -1.224 1.00 . A A . 34 PHE CD2 1 1
11 19862 1 1 34 PHE CE1 C 2.828 -1.736 1.364 1.00 . A A . 34 PHE CE1 1 1
11 19863 1 1 34 PHE CE2 C 1.670 -2.270 -0.659 1.00 . A A . 34 PHE CE2 1 1
11 19864 1 1 34 PHE CG C 4.043 -2.631 -0.507 1.00 . A A . 34 PHE CG 1 1
11 19865 1 1 34 PHE CZ C 1.654 -1.796 0.637 1.00 . A A . 34 PHE CZ 1 1
11 19866 1 1 34 PHE H H 7.035 -3.374 -2.938 1.00 . A A . 34 PHE H 1 1
11 19867 1 1 34 PHE HA H 5.673 -1.125 -1.945 1.00 . A A . 34 PHE HA 1 1
11 19868 1 1 34 PHE HB2 H 5.074 -3.687 -1.997 1.00 . A A . 34 PHE HB2 1 1
11 19869 1 1 34 PHE HB3 H 5.843 -3.712 -0.415 1.00 . A A . 34 PHE HB3 1 1
11 19870 1 1 34 PHE HD1 H 4.931 -2.105 1.363 1.00 . A A . 34 PHE HD1 1 1
11 19871 1 1 34 PHE HD2 H 2.870 -3.056 -2.239 1.00 . A A . 34 PHE HD2 1 1
11 19872 1 1 34 PHE HE1 H 2.817 -1.363 2.378 1.00 . A A . 34 PHE HE1 1 1
11 19873 1 1 34 PHE HE2 H 0.754 -2.317 -1.229 1.00 . A A . 34 PHE HE2 1 1
11 19874 1 1 34 PHE HZ H 0.725 -1.471 1.081 1.00 . A A . 34 PHE HZ 1 1
11 19875 1 1 34 PHE N N 7.120 -2.440 -2.646 1.00 . A A . 34 PHE N 1 1
11 19876 1 1 34 PHE O O 6.769 -0.550 0.317 1.00 . A A . 34 PHE O 1 1
11 19877 1 1 35 ASP C C 10.001 -0.605 0.613 1.00 . A A . 35 ASP C 1 1
11 19878 1 1 35 ASP CA C 9.143 -1.834 0.921 1.00 . A A . 35 ASP CA 1 1
11 19879 1 1 35 ASP CB C 10.032 -3.042 1.244 1.00 . A A . 35 ASP CB 1 1
11 19880 1 1 35 ASP CG C 11.056 -2.763 2.330 1.00 . A A . 35 ASP CG 1 1
11 19881 1 1 35 ASP H H 8.489 -2.880 -0.801 1.00 . A A . 35 ASP H 1 1
11 19882 1 1 35 ASP HA H 8.530 -1.616 1.784 1.00 . A A . 35 ASP HA 1 1
11 19883 1 1 35 ASP HB2 H 9.408 -3.859 1.573 1.00 . A A . 35 ASP HB2 1 1
11 19884 1 1 35 ASP HB3 H 10.558 -3.338 0.348 1.00 . A A . 35 ASP HB3 1 1
11 19885 1 1 35 ASP N N 8.249 -2.152 -0.188 1.00 . A A . 35 ASP N 1 1
11 19886 1 1 35 ASP O O 9.921 0.399 1.310 1.00 . A A . 35 ASP O 1 1
11 19887 1 1 35 ASP OD1 O 10.739 -2.960 3.522 1.00 . A A . 35 ASP OD1 1 1
11 19888 1 1 35 ASP OD2 O 12.194 -2.375 1.993 1.00 . A A . 35 ASP OD2 1 1
11 19889 1 1 36 ASP C C 11.089 1.708 -1.133 1.00 . A A . 36 ASP C 1 1
11 19890 1 1 36 ASP CA C 11.758 0.390 -0.750 1.00 . A A . 36 ASP CA 1 1
11 19891 1 1 36 ASP CB C 12.724 -0.040 -1.861 1.00 . A A . 36 ASP CB 1 1
11 19892 1 1 36 ASP CG C 13.769 -1.031 -1.383 1.00 . A A . 36 ASP CG 1 1
11 19893 1 1 36 ASP H H 10.720 -1.443 -1.057 1.00 . A A . 36 ASP H 1 1
11 19894 1 1 36 ASP HA H 12.332 0.555 0.150 1.00 . A A . 36 ASP HA 1 1
11 19895 1 1 36 ASP HB2 H 12.161 -0.501 -2.658 1.00 . A A . 36 ASP HB2 1 1
11 19896 1 1 36 ASP HB3 H 13.231 0.833 -2.243 1.00 . A A . 36 ASP HB3 1 1
11 19897 1 1 36 ASP N N 10.789 -0.669 -0.453 1.00 . A A . 36 ASP N 1 1
11 19898 1 1 36 ASP O O 11.741 2.755 -1.167 1.00 . A A . 36 ASP O 1 1
11 19899 1 1 36 ASP OD1 O 14.580 -0.672 -0.496 1.00 . A A . 36 ASP OD1 1 1
11 19900 1 1 36 ASP OD2 O 13.790 -2.176 -1.886 1.00 . A A . 36 ASP OD2 1 1
11 19901 1 1 37 ASP C C 8.080 3.308 -0.731 1.00 . A A . 37 ASP C 1 1
11 19902 1 1 37 ASP CA C 9.076 2.877 -1.805 1.00 . A A . 37 ASP CA 1 1
11 19903 1 1 37 ASP CB C 8.348 2.674 -3.137 1.00 . A A . 37 ASP CB 1 1
11 19904 1 1 37 ASP CG C 9.277 2.763 -4.334 1.00 . A A . 37 ASP CG 1 1
11 19905 1 1 37 ASP H H 9.332 0.807 -1.420 1.00 . A A . 37 ASP H 1 1
11 19906 1 1 37 ASP HA H 9.804 3.665 -1.930 1.00 . A A . 37 ASP HA 1 1
11 19907 1 1 37 ASP HB2 H 7.885 1.699 -3.140 1.00 . A A . 37 ASP HB2 1 1
11 19908 1 1 37 ASP HB3 H 7.584 3.431 -3.240 1.00 . A A . 37 ASP HB3 1 1
11 19909 1 1 37 ASP N N 9.800 1.668 -1.429 1.00 . A A . 37 ASP N 1 1
11 19910 1 1 37 ASP O O 8.045 4.475 -0.342 1.00 . A A . 37 ASP O 1 1
11 19911 1 1 37 ASP OD1 O 10.090 1.839 -4.538 1.00 . A A . 37 ASP OD1 1 1
11 19912 1 1 37 ASP OD2 O 9.204 3.763 -5.073 1.00 . A A . 37 ASP OD2 1 1
11 19913 1 1 38 ILE C C 6.545 2.667 2.120 1.00 . A A . 38 ILE C 1 1
11 19914 1 1 38 ILE CA C 6.160 2.692 0.635 1.00 . A A . 38 ILE CA 1 1
11 19915 1 1 38 ILE CB C 4.988 1.717 0.383 1.00 . A A . 38 ILE CB 1 1
11 19916 1 1 38 ILE CD1 C 3.487 0.802 -1.479 1.00 . A A . 38 ILE CD1 1 1
11 19917 1 1 38 ILE CG1 C 4.704 1.629 -1.122 1.00 . A A . 38 ILE CG1 1 1
11 19918 1 1 38 ILE CG2 C 3.745 2.146 1.149 1.00 . A A . 38 ILE CG2 1 1
11 19919 1 1 38 ILE H H 7.450 1.431 -0.472 1.00 . A A . 38 ILE H 1 1
11 19920 1 1 38 ILE HA H 5.824 3.686 0.383 1.00 . A A . 38 ILE HA 1 1
11 19921 1 1 38 ILE HB H 5.279 0.740 0.741 1.00 . A A . 38 ILE HB 1 1
11 19922 1 1 38 ILE HD11 H 2.611 1.236 -1.022 1.00 . A A . 38 ILE HD11 1 1
11 19923 1 1 38 ILE HD12 H 3.619 -0.208 -1.117 1.00 . A A . 38 ILE HD12 1 1
11 19924 1 1 38 ILE HD13 H 3.366 0.786 -2.552 1.00 . A A . 38 ILE HD13 1 1
11 19925 1 1 38 ILE HG12 H 4.553 2.620 -1.511 1.00 . A A . 38 ILE HG12 1 1
11 19926 1 1 38 ILE HG13 H 5.559 1.185 -1.613 1.00 . A A . 38 ILE HG13 1 1
11 19927 1 1 38 ILE HG21 H 2.946 1.443 0.962 1.00 . A A . 38 ILE HG21 1 1
11 19928 1 1 38 ILE HG22 H 3.444 3.129 0.821 1.00 . A A . 38 ILE HG22 1 1
11 19929 1 1 38 ILE HG23 H 3.965 2.171 2.206 1.00 . A A . 38 ILE HG23 1 1
11 19930 1 1 38 ILE N N 7.285 2.367 -0.239 1.00 . A A . 38 ILE N 1 1
11 19931 1 1 38 ILE O O 5.990 3.421 2.925 1.00 . A A . 38 ILE O 1 1
11 19932 1 1 39 LEU C C 8.403 2.973 4.507 1.00 . A A . 39 LEU C 1 1
11 19933 1 1 39 LEU CA C 7.914 1.660 3.878 1.00 . A A . 39 LEU CA 1 1
11 19934 1 1 39 LEU CB C 8.992 0.581 4.011 1.00 . A A . 39 LEU CB 1 1
11 19935 1 1 39 LEU CD1 C 8.477 -0.273 6.306 1.00 . A A . 39 LEU CD1 1 1
11 19936 1 1 39 LEU CD2 C 7.287 -1.231 4.323 1.00 . A A . 39 LEU CD2 1 1
11 19937 1 1 39 LEU CG C 8.595 -0.642 4.836 1.00 . A A . 39 LEU CG 1 1
11 19938 1 1 39 LEU H H 7.956 1.289 1.784 1.00 . A A . 39 LEU H 1 1
11 19939 1 1 39 LEU HA H 7.042 1.333 4.425 1.00 . A A . 39 LEU HA 1 1
11 19940 1 1 39 LEU HB2 H 9.260 0.247 3.018 1.00 . A A . 39 LEU HB2 1 1
11 19941 1 1 39 LEU HB3 H 9.861 1.028 4.467 1.00 . A A . 39 LEU HB3 1 1
11 19942 1 1 39 LEU HD11 H 8.189 -1.147 6.872 1.00 . A A . 39 LEU HD11 1 1
11 19943 1 1 39 LEU HD12 H 7.731 0.497 6.426 1.00 . A A . 39 LEU HD12 1 1
11 19944 1 1 39 LEU HD13 H 9.431 0.089 6.662 1.00 . A A . 39 LEU HD13 1 1
11 19945 1 1 39 LEU HD21 H 6.506 -0.488 4.389 1.00 . A A . 39 LEU HD21 1 1
11 19946 1 1 39 LEU HD22 H 7.019 -2.089 4.921 1.00 . A A . 39 LEU HD22 1 1
11 19947 1 1 39 LEU HD23 H 7.409 -1.535 3.293 1.00 . A A . 39 LEU HD23 1 1
11 19948 1 1 39 LEU HG H 9.363 -1.396 4.743 1.00 . A A . 39 LEU HG 1 1
11 19949 1 1 39 LEU N N 7.505 1.820 2.476 1.00 . A A . 39 LEU N 1 1
11 19950 1 1 39 LEU O O 7.971 3.317 5.609 1.00 . A A . 39 LEU O 1 1
11 19951 1 1 40 PRO C C 8.717 6.099 4.416 1.00 . A A . 40 PRO C 1 1
11 19952 1 1 40 PRO CA C 9.796 5.015 4.382 1.00 . A A . 40 PRO CA 1 1
11 19953 1 1 40 PRO CB C 10.920 5.420 3.416 1.00 . A A . 40 PRO CB 1 1
11 19954 1 1 40 PRO CD C 9.945 3.426 2.553 1.00 . A A . 40 PRO CD 1 1
11 19955 1 1 40 PRO CG C 11.231 4.192 2.631 1.00 . A A . 40 PRO CG 1 1
11 19956 1 1 40 PRO HA H 10.202 4.890 5.375 1.00 . A A . 40 PRO HA 1 1
11 19957 1 1 40 PRO HB2 H 10.575 6.219 2.776 1.00 . A A . 40 PRO HB2 1 1
11 19958 1 1 40 PRO HB3 H 11.779 5.753 3.981 1.00 . A A . 40 PRO HB3 1 1
11 19959 1 1 40 PRO HD2 H 9.344 3.776 1.726 1.00 . A A . 40 PRO HD2 1 1
11 19960 1 1 40 PRO HD3 H 10.138 2.367 2.463 1.00 . A A . 40 PRO HD3 1 1
11 19961 1 1 40 PRO HG2 H 11.567 4.463 1.642 1.00 . A A . 40 PRO HG2 1 1
11 19962 1 1 40 PRO HG3 H 11.985 3.611 3.142 1.00 . A A . 40 PRO HG3 1 1
11 19963 1 1 40 PRO N N 9.304 3.737 3.843 1.00 . A A . 40 PRO N 1 1
11 19964 1 1 40 PRO O O 8.992 7.251 4.755 1.00 . A A . 40 PRO O 1 1
11 19965 1 1 41 ILE C C 5.382 6.362 5.145 1.00 . A A . 41 ILE C 1 1
11 19966 1 1 41 ILE CA C 6.394 6.679 4.044 1.00 . A A . 41 ILE CA 1 1
11 19967 1 1 41 ILE CB C 5.670 6.687 2.680 1.00 . A A . 41 ILE CB 1 1
11 19968 1 1 41 ILE CD1 C 7.459 8.137 1.563 1.00 . A A . 41 ILE CD1 1 1
11 19969 1 1 41 ILE CG1 C 6.673 6.843 1.528 1.00 . A A . 41 ILE CG1 1 1
11 19970 1 1 41 ILE CG2 C 4.641 7.805 2.639 1.00 . A A . 41 ILE CG2 1 1
11 19971 1 1 41 ILE H H 7.335 4.804 3.787 1.00 . A A . 41 ILE H 1 1
11 19972 1 1 41 ILE HA H 6.796 7.664 4.218 1.00 . A A . 41 ILE HA 1 1
11 19973 1 1 41 ILE HB H 5.150 5.748 2.568 1.00 . A A . 41 ILE HB 1 1
11 19974 1 1 41 ILE HD11 H 8.014 8.194 2.488 1.00 . A A . 41 ILE HD11 1 1
11 19975 1 1 41 ILE HD12 H 6.777 8.973 1.500 1.00 . A A . 41 ILE HD12 1 1
11 19976 1 1 41 ILE HD13 H 8.144 8.165 0.728 1.00 . A A . 41 ILE HD13 1 1
11 19977 1 1 41 ILE HG12 H 7.381 6.030 1.564 1.00 . A A . 41 ILE HG12 1 1
11 19978 1 1 41 ILE HG13 H 6.139 6.805 0.589 1.00 . A A . 41 ILE HG13 1 1
11 19979 1 1 41 ILE HG21 H 5.138 8.758 2.755 1.00 . A A . 41 ILE HG21 1 1
11 19980 1 1 41 ILE HG22 H 3.932 7.669 3.442 1.00 . A A . 41 ILE HG22 1 1
11 19981 1 1 41 ILE HG23 H 4.121 7.782 1.691 1.00 . A A . 41 ILE HG23 1 1
11 19982 1 1 41 ILE N N 7.495 5.734 4.054 1.00 . A A . 41 ILE N 1 1
11 19983 1 1 41 ILE O O 5.148 7.178 6.034 1.00 . A A . 41 ILE O 1 1
11 19984 1 1 42 ILE C C 4.000 3.530 6.783 1.00 . A A . 42 ILE C 1 1
11 19985 1 1 42 ILE CA C 3.714 4.821 6.021 1.00 . A A . 42 ILE CA 1 1
11 19986 1 1 42 ILE CB C 2.366 4.640 5.292 1.00 . A A . 42 ILE CB 1 1
11 19987 1 1 42 ILE CD1 C 1.114 2.989 3.836 1.00 . A A . 42 ILE CD1 1 1
11 19988 1 1 42 ILE CG1 C 2.461 3.500 4.281 1.00 . A A . 42 ILE CG1 1 1
11 19989 1 1 42 ILE CG2 C 1.944 5.930 4.606 1.00 . A A . 42 ILE CG2 1 1
11 19990 1 1 42 ILE H H 5.078 4.517 4.419 1.00 . A A . 42 ILE H 1 1
11 19991 1 1 42 ILE HA H 3.606 5.631 6.729 1.00 . A A . 42 ILE HA 1 1
11 19992 1 1 42 ILE HB H 1.616 4.395 6.030 1.00 . A A . 42 ILE HB 1 1
11 19993 1 1 42 ILE HD11 H 0.569 2.631 4.698 1.00 . A A . 42 ILE HD11 1 1
11 19994 1 1 42 ILE HD12 H 1.250 2.180 3.134 1.00 . A A . 42 ILE HD12 1 1
11 19995 1 1 42 ILE HD13 H 0.563 3.790 3.367 1.00 . A A . 42 ILE HD13 1 1
11 19996 1 1 42 ILE HG12 H 2.992 3.843 3.406 1.00 . A A . 42 ILE HG12 1 1
11 19997 1 1 42 ILE HG13 H 3.000 2.675 4.725 1.00 . A A . 42 ILE HG13 1 1
11 19998 1 1 42 ILE HG21 H 0.996 5.779 4.109 1.00 . A A . 42 ILE HG21 1 1
11 19999 1 1 42 ILE HG22 H 2.690 6.213 3.880 1.00 . A A . 42 ILE HG22 1 1
11 20000 1 1 42 ILE HG23 H 1.841 6.711 5.343 1.00 . A A . 42 ILE HG23 1 1
11 20001 1 1 42 ILE N N 4.789 5.171 5.093 1.00 . A A . 42 ILE N 1 1
11 20002 1 1 42 ILE O O 3.093 2.953 7.381 1.00 . A A . 42 ILE O 1 1
11 20003 1 1 43 GLY C C 5.119 1.680 8.819 1.00 . A A . 43 GLY C 1 1
11 20004 1 1 43 GLY CA C 5.608 1.820 7.386 1.00 . A A . 43 GLY CA 1 1
11 20005 1 1 43 GLY H H 5.949 3.638 6.350 1.00 . A A . 43 GLY H 1 1
11 20006 1 1 43 GLY HA2 H 5.181 1.023 6.795 1.00 . A A . 43 GLY HA2 1 1
11 20007 1 1 43 GLY HA3 H 6.683 1.719 7.375 1.00 . A A . 43 GLY HA3 1 1
11 20008 1 1 43 GLY N N 5.254 3.094 6.775 1.00 . A A . 43 GLY N 1 1
11 20009 1 1 43 GLY O O 4.423 0.719 9.159 1.00 . A A . 43 GLY O 1 1
11 20010 1 1 44 GLY C C 3.810 3.276 11.396 1.00 . A A . 44 GLY C 1 1
11 20011 1 1 44 GLY CA C 5.112 2.577 11.056 1.00 . A A . 44 GLY CA 1 1
11 20012 1 1 44 GLY H H 5.946 3.430 9.310 1.00 . A A . 44 GLY H 1 1
11 20013 1 1 44 GLY HA2 H 5.029 1.538 11.336 1.00 . A A . 44 GLY HA2 1 1
11 20014 1 1 44 GLY HA3 H 5.907 3.028 11.631 1.00 . A A . 44 GLY HA3 1 1
11 20015 1 1 44 GLY N N 5.456 2.653 9.651 1.00 . A A . 44 GLY N 1 1
11 20016 1 1 44 GLY O O 3.561 3.587 12.562 1.00 . A A . 44 GLY O 1 1
11 20017 1 1 45 LEU C C 0.608 3.132 10.856 1.00 . A A . 45 LEU C 1 1
11 20018 1 1 45 LEU CA C 1.693 4.173 10.640 1.00 . A A . 45 LEU CA 1 1
11 20019 1 1 45 LEU CB C 1.322 5.091 9.469 1.00 . A A . 45 LEU CB 1 1
11 20020 1 1 45 LEU CD1 C 1.825 7.105 8.061 1.00 . A A . 45 LEU CD1 1 1
11 20021 1 1 45 LEU CD2 C 1.979 7.257 10.546 1.00 . A A . 45 LEU CD2 1 1
11 20022 1 1 45 LEU CG C 2.174 6.355 9.337 1.00 . A A . 45 LEU CG 1 1
11 20023 1 1 45 LEU H H 3.205 3.244 9.480 1.00 . A A . 45 LEU H 1 1
11 20024 1 1 45 LEU HA H 1.789 4.768 11.537 1.00 . A A . 45 LEU HA 1 1
11 20025 1 1 45 LEU HB2 H 1.411 4.524 8.554 1.00 . A A . 45 LEU HB2 1 1
11 20026 1 1 45 LEU HB3 H 0.291 5.390 9.588 1.00 . A A . 45 LEU HB3 1 1
11 20027 1 1 45 LEU HD11 H 2.426 7.999 7.994 1.00 . A A . 45 LEU HD11 1 1
11 20028 1 1 45 LEU HD12 H 0.779 7.374 8.076 1.00 . A A . 45 LEU HD12 1 1
11 20029 1 1 45 LEU HD13 H 2.024 6.473 7.206 1.00 . A A . 45 LEU HD13 1 1
11 20030 1 1 45 LEU HD21 H 2.561 8.158 10.423 1.00 . A A . 45 LEU HD21 1 1
11 20031 1 1 45 LEU HD22 H 2.301 6.739 11.439 1.00 . A A . 45 LEU HD22 1 1
11 20032 1 1 45 LEU HD23 H 0.933 7.513 10.639 1.00 . A A . 45 LEU HD23 1 1
11 20033 1 1 45 LEU HG H 3.216 6.077 9.288 1.00 . A A . 45 LEU HG 1 1
11 20034 1 1 45 LEU N N 2.972 3.524 10.398 1.00 . A A . 45 LEU N 1 1
11 20035 1 1 45 LEU O O 0.702 2.015 10.339 1.00 . A A . 45 LEU O 1 1
11 20036 1 1 46 GLU C C -2.347 2.461 10.592 1.00 . A A . 46 GLU C 1 1
11 20037 1 1 46 GLU CA C -1.531 2.588 11.860 1.00 . A A . 46 GLU CA 1 1
11 20038 1 1 46 GLU CB C -2.431 3.088 12.989 1.00 . A A . 46 GLU CB 1 1
11 20039 1 1 46 GLU CD C -2.752 3.431 15.456 1.00 . A A . 46 GLU CD 1 1
11 20040 1 1 46 GLU CG C -1.784 3.052 14.358 1.00 . A A . 46 GLU CG 1 1
11 20041 1 1 46 GLU H H -0.404 4.368 12.064 1.00 . A A . 46 GLU H 1 1
11 20042 1 1 46 GLU HA H -1.139 1.617 12.121 1.00 . A A . 46 GLU HA 1 1
11 20043 1 1 46 GLU HB2 H -2.715 4.109 12.779 1.00 . A A . 46 GLU HB2 1 1
11 20044 1 1 46 GLU HB3 H -3.321 2.477 13.021 1.00 . A A . 46 GLU HB3 1 1
11 20045 1 1 46 GLU HG2 H -1.420 2.052 14.546 1.00 . A A . 46 GLU HG2 1 1
11 20046 1 1 46 GLU HG3 H -0.956 3.746 14.372 1.00 . A A . 46 GLU HG3 1 1
11 20047 1 1 46 GLU N N -0.407 3.483 11.638 1.00 . A A . 46 GLU N 1 1
11 20048 1 1 46 GLU O O -2.702 3.459 9.979 1.00 . A A . 46 GLU O 1 1
11 20049 1 1 46 GLU OE1 O -3.485 2.543 15.938 1.00 . A A . 46 GLU OE1 1 1
11 20050 1 1 46 GLU OE2 O -2.779 4.614 15.850 1.00 . A A . 46 GLU OE2 1 1
11 20051 1 1 47 ILE C C -4.801 1.571 9.037 1.00 . A A . 47 ILE C 1 1
11 20052 1 1 47 ILE CA C -3.390 0.972 8.988 1.00 . A A . 47 ILE CA 1 1
11 20053 1 1 47 ILE CB C -3.463 -0.545 8.721 1.00 . A A . 47 ILE CB 1 1
11 20054 1 1 47 ILE CD1 C -3.615 -2.255 6.848 1.00 . A A . 47 ILE CD1 1 1
11 20055 1 1 47 ILE CG1 C -3.801 -0.814 7.256 1.00 . A A . 47 ILE CG1 1 1
11 20056 1 1 47 ILE CG2 C -4.485 -1.204 9.638 1.00 . A A . 47 ILE CG2 1 1
11 20057 1 1 47 ILE H H -2.392 0.477 10.789 1.00 . A A . 47 ILE H 1 1
11 20058 1 1 47 ILE HA H -2.844 1.431 8.177 1.00 . A A . 47 ILE HA 1 1
11 20059 1 1 47 ILE HB H -2.495 -0.972 8.945 1.00 . A A . 47 ILE HB 1 1
11 20060 1 1 47 ILE HD11 H -4.200 -2.890 7.497 1.00 . A A . 47 ILE HD11 1 1
11 20061 1 1 47 ILE HD12 H -2.572 -2.520 6.930 1.00 . A A . 47 ILE HD12 1 1
11 20062 1 1 47 ILE HD13 H -3.942 -2.385 5.826 1.00 . A A . 47 ILE HD13 1 1
11 20063 1 1 47 ILE HG12 H -4.833 -0.549 7.076 1.00 . A A . 47 ILE HG12 1 1
11 20064 1 1 47 ILE HG13 H -3.163 -0.206 6.630 1.00 . A A . 47 ILE HG13 1 1
11 20065 1 1 47 ILE HG21 H -4.542 -2.258 9.416 1.00 . A A . 47 ILE HG21 1 1
11 20066 1 1 47 ILE HG22 H -5.454 -0.749 9.483 1.00 . A A . 47 ILE HG22 1 1
11 20067 1 1 47 ILE HG23 H -4.185 -1.067 10.668 1.00 . A A . 47 ILE HG23 1 1
11 20068 1 1 47 ILE N N -2.663 1.236 10.221 1.00 . A A . 47 ILE N 1 1
11 20069 1 1 47 ILE O O -5.458 1.739 8.011 1.00 . A A . 47 ILE O 1 1
11 20070 1 1 48 GLN C C -6.491 3.996 10.572 1.00 . A A . 48 GLN C 1 1
11 20071 1 1 48 GLN CA C -6.573 2.473 10.438 1.00 . A A . 48 GLN CA 1 1
11 20072 1 1 48 GLN CB C -7.205 1.844 11.684 1.00 . A A . 48 GLN CB 1 1
11 20073 1 1 48 GLN CD C -9.223 1.574 13.165 1.00 . A A . 48 GLN CD 1 1
11 20074 1 1 48 GLN CG C -8.620 2.310 11.986 1.00 . A A . 48 GLN CG 1 1
11 20075 1 1 48 GLN H H -4.667 1.769 11.013 1.00 . A A . 48 GLN H 1 1
11 20076 1 1 48 GLN HA H -7.173 2.230 9.574 1.00 . A A . 48 GLN HA 1 1
11 20077 1 1 48 GLN HB2 H -7.228 0.772 11.555 1.00 . A A . 48 GLN HB2 1 1
11 20078 1 1 48 GLN HB3 H -6.585 2.077 12.537 1.00 . A A . 48 GLN HB3 1 1
11 20079 1 1 48 GLN HE21 H -10.273 3.185 13.674 1.00 . A A . 48 GLN HE21 1 1
11 20080 1 1 48 GLN HE22 H -10.456 1.800 14.703 1.00 . A A . 48 GLN HE22 1 1
11 20081 1 1 48 GLN HG2 H -8.598 3.366 12.212 1.00 . A A . 48 GLN HG2 1 1
11 20082 1 1 48 GLN HG3 H -9.237 2.140 11.116 1.00 . A A . 48 GLN HG3 1 1
11 20083 1 1 48 GLN N N -5.248 1.905 10.238 1.00 . A A . 48 GLN N 1 1
11 20084 1 1 48 GLN NE2 N -10.072 2.250 13.916 1.00 . A A . 48 GLN NE2 1 1
11 20085 1 1 48 GLN O O -7.506 4.693 10.524 1.00 . A A . 48 GLN O 1 1
11 20086 1 1 48 GLN OE1 O -8.923 0.405 13.396 1.00 . A A . 48 GLN OE1 1 1
11 20087 1 1 49 ASP C C -3.851 6.405 10.096 1.00 . A A . 49 ASP C 1 1
11 20088 1 1 49 ASP CA C -5.066 5.942 10.887 1.00 . A A . 49 ASP CA 1 1
11 20089 1 1 49 ASP CB C -4.893 6.291 12.370 1.00 . A A . 49 ASP CB 1 1
11 20090 1 1 49 ASP CG C -4.732 7.782 12.609 1.00 . A A . 49 ASP CG 1 1
11 20091 1 1 49 ASP H H -4.495 3.916 10.669 1.00 . A A . 49 ASP H 1 1
11 20092 1 1 49 ASP HA H -5.939 6.451 10.507 1.00 . A A . 49 ASP HA 1 1
11 20093 1 1 49 ASP HB2 H -5.759 5.951 12.916 1.00 . A A . 49 ASP HB2 1 1
11 20094 1 1 49 ASP HB3 H -4.012 5.789 12.747 1.00 . A A . 49 ASP HB3 1 1
11 20095 1 1 49 ASP N N -5.275 4.510 10.711 1.00 . A A . 49 ASP N 1 1
11 20096 1 1 49 ASP O O -2.734 6.453 10.612 1.00 . A A . 49 ASP O 1 1
11 20097 1 1 49 ASP OD1 O -5.714 8.533 12.423 1.00 . A A . 49 ASP OD1 1 1
11 20098 1 1 49 ASP OD2 O -3.630 8.207 13.012 1.00 . A A . 49 ASP OD2 1 1
11 20099 1 1 50 ILE C C -3.404 8.524 7.356 1.00 . A A . 50 ILE C 1 1
11 20100 1 1 50 ILE CA C -3.002 7.193 7.969 1.00 . A A . 50 ILE CA 1 1
11 20101 1 1 50 ILE CB C -2.652 6.186 6.846 1.00 . A A . 50 ILE CB 1 1
11 20102 1 1 50 ILE CD1 C -1.749 3.835 6.432 1.00 . A A . 50 ILE CD1 1 1
11 20103 1 1 50 ILE CG1 C -2.086 4.901 7.450 1.00 . A A . 50 ILE CG1 1 1
11 20104 1 1 50 ILE CG2 C -1.655 6.795 5.865 1.00 . A A . 50 ILE CG2 1 1
11 20105 1 1 50 ILE H H -4.967 6.591 8.455 1.00 . A A . 50 ILE H 1 1
11 20106 1 1 50 ILE HA H -2.125 7.339 8.581 1.00 . A A . 50 ILE HA 1 1
11 20107 1 1 50 ILE HB H -3.556 5.954 6.304 1.00 . A A . 50 ILE HB 1 1
11 20108 1 1 50 ILE HD11 H -1.004 4.215 5.750 1.00 . A A . 50 ILE HD11 1 1
11 20109 1 1 50 ILE HD12 H -2.639 3.569 5.881 1.00 . A A . 50 ILE HD12 1 1
11 20110 1 1 50 ILE HD13 H -1.364 2.963 6.939 1.00 . A A . 50 ILE HD13 1 1
11 20111 1 1 50 ILE HG12 H -1.182 5.135 7.990 1.00 . A A . 50 ILE HG12 1 1
11 20112 1 1 50 ILE HG13 H -2.811 4.487 8.137 1.00 . A A . 50 ILE HG13 1 1
11 20113 1 1 50 ILE HG21 H -2.077 7.689 5.434 1.00 . A A . 50 ILE HG21 1 1
11 20114 1 1 50 ILE HG22 H -1.440 6.084 5.082 1.00 . A A . 50 ILE HG22 1 1
11 20115 1 1 50 ILE HG23 H -0.741 7.042 6.388 1.00 . A A . 50 ILE HG23 1 1
11 20116 1 1 50 ILE N N -4.067 6.700 8.827 1.00 . A A . 50 ILE N 1 1
11 20117 1 1 50 ILE O O -4.493 8.658 6.800 1.00 . A A . 50 ILE O 1 1
11 20118 1 1 51 GLU C C -2.781 10.738 5.389 1.00 . A A . 51 GLU C 1 1
11 20119 1 1 51 GLU CA C -2.767 10.817 6.911 1.00 . A A . 51 GLU CA 1 1
11 20120 1 1 51 GLU CB C -1.691 11.806 7.370 1.00 . A A . 51 GLU CB 1 1
11 20121 1 1 51 GLU CD C -2.934 12.392 9.484 1.00 . A A . 51 GLU CD 1 1
11 20122 1 1 51 GLU CG C -1.611 11.970 8.877 1.00 . A A . 51 GLU CG 1 1
11 20123 1 1 51 GLU H H -1.691 9.340 7.965 1.00 . A A . 51 GLU H 1 1
11 20124 1 1 51 GLU HA H -3.730 11.157 7.253 1.00 . A A . 51 GLU HA 1 1
11 20125 1 1 51 GLU HB2 H -0.730 11.462 7.015 1.00 . A A . 51 GLU HB2 1 1
11 20126 1 1 51 GLU HB3 H -1.900 12.771 6.932 1.00 . A A . 51 GLU HB3 1 1
11 20127 1 1 51 GLU HG2 H -1.319 11.028 9.314 1.00 . A A . 51 GLU HG2 1 1
11 20128 1 1 51 GLU HG3 H -0.870 12.720 9.107 1.00 . A A . 51 GLU HG3 1 1
11 20129 1 1 51 GLU N N -2.522 9.505 7.480 1.00 . A A . 51 GLU N 1 1
11 20130 1 1 51 GLU O O -1.934 10.074 4.786 1.00 . A A . 51 GLU O 1 1
11 20131 1 1 51 GLU OE1 O -3.366 13.536 9.239 1.00 . A A . 51 GLU OE1 1 1
11 20132 1 1 51 GLU OE2 O -3.549 11.581 10.198 1.00 . A A . 51 GLU OE2 1 1
11 20133 1 1 52 PRO C C -2.588 11.923 2.636 1.00 . A A . 52 PRO C 1 1
11 20134 1 1 52 PRO CA C -3.875 11.445 3.291 1.00 . A A . 52 PRO CA 1 1
11 20135 1 1 52 PRO CB C -5.001 12.453 3.046 1.00 . A A . 52 PRO CB 1 1
11 20136 1 1 52 PRO CD C -4.840 12.157 5.415 1.00 . A A . 52 PRO CD 1 1
11 20137 1 1 52 PRO CG C -5.804 12.449 4.299 1.00 . A A . 52 PRO CG 1 1
11 20138 1 1 52 PRO HA H -4.152 10.483 2.888 1.00 . A A . 52 PRO HA 1 1
11 20139 1 1 52 PRO HB2 H -4.579 13.427 2.848 1.00 . A A . 52 PRO HB2 1 1
11 20140 1 1 52 PRO HB3 H -5.592 12.133 2.200 1.00 . A A . 52 PRO HB3 1 1
11 20141 1 1 52 PRO HD2 H -4.464 13.076 5.838 1.00 . A A . 52 PRO HD2 1 1
11 20142 1 1 52 PRO HD3 H -5.318 11.559 6.177 1.00 . A A . 52 PRO HD3 1 1
11 20143 1 1 52 PRO HG2 H -6.262 13.416 4.445 1.00 . A A . 52 PRO HG2 1 1
11 20144 1 1 52 PRO HG3 H -6.560 11.680 4.249 1.00 . A A . 52 PRO HG3 1 1
11 20145 1 1 52 PRO N N -3.760 11.404 4.754 1.00 . A A . 52 PRO N 1 1
11 20146 1 1 52 PRO O O -2.234 11.484 1.543 1.00 . A A . 52 PRO O 1 1
11 20147 1 1 53 MET C C 0.392 12.210 2.660 1.00 . A A . 53 MET C 1 1
11 20148 1 1 53 MET CA C -0.611 13.341 2.853 1.00 . A A . 53 MET CA 1 1
11 20149 1 1 53 MET CB C -0.047 14.352 3.855 1.00 . A A . 53 MET CB 1 1
11 20150 1 1 53 MET CE C 1.104 17.263 4.662 1.00 . A A . 53 MET CE 1 1
11 20151 1 1 53 MET CG C -0.986 15.507 4.158 1.00 . A A . 53 MET CG 1 1
11 20152 1 1 53 MET H H -2.239 13.125 4.188 1.00 . A A . 53 MET H 1 1
11 20153 1 1 53 MET HA H -0.779 13.832 1.908 1.00 . A A . 53 MET HA 1 1
11 20154 1 1 53 MET HB2 H 0.166 13.840 4.782 1.00 . A A . 53 MET HB2 1 1
11 20155 1 1 53 MET HB3 H 0.872 14.759 3.459 1.00 . A A . 53 MET HB3 1 1
11 20156 1 1 53 MET HE1 H 1.779 16.459 4.408 1.00 . A A . 53 MET HE1 1 1
11 20157 1 1 53 MET HE2 H 1.597 17.946 5.336 1.00 . A A . 53 MET HE2 1 1
11 20158 1 1 53 MET HE3 H 0.815 17.789 3.764 1.00 . A A . 53 MET HE3 1 1
11 20159 1 1 53 MET HG2 H -1.123 16.089 3.259 1.00 . A A . 53 MET HG2 1 1
11 20160 1 1 53 MET HG3 H -1.939 15.105 4.475 1.00 . A A . 53 MET HG3 1 1
11 20161 1 1 53 MET N N -1.885 12.813 3.327 1.00 . A A . 53 MET N 1 1
11 20162 1 1 53 MET O O 1.102 12.162 1.660 1.00 . A A . 53 MET O 1 1
11 20163 1 1 53 MET SD S -0.355 16.590 5.455 1.00 . A A . 53 MET SD 1 1
11 20164 1 1 54 GLN C C 0.982 9.142 2.561 1.00 . A A . 54 GLN C 1 1
11 20165 1 1 54 GLN CA C 1.367 10.187 3.601 1.00 . A A . 54 GLN CA 1 1
11 20166 1 1 54 GLN CB C 1.462 9.539 4.983 1.00 . A A . 54 GLN CB 1 1
11 20167 1 1 54 GLN CD C 2.428 11.577 6.157 1.00 . A A . 54 GLN CD 1 1
11 20168 1 1 54 GLN CG C 2.577 10.100 5.857 1.00 . A A . 54 GLN CG 1 1
11 20169 1 1 54 GLN H H -0.210 11.366 4.365 1.00 . A A . 54 GLN H 1 1
11 20170 1 1 54 GLN HA H 2.335 10.589 3.340 1.00 . A A . 54 GLN HA 1 1
11 20171 1 1 54 GLN HB2 H 0.526 9.685 5.500 1.00 . A A . 54 GLN HB2 1 1
11 20172 1 1 54 GLN HB3 H 1.632 8.480 4.858 1.00 . A A . 54 GLN HB3 1 1
11 20173 1 1 54 GLN HE21 H 4.402 11.768 6.253 1.00 . A A . 54 GLN HE21 1 1
11 20174 1 1 54 GLN HE22 H 3.490 13.209 6.541 1.00 . A A . 54 GLN HE22 1 1
11 20175 1 1 54 GLN HG2 H 2.585 9.562 6.793 1.00 . A A . 54 GLN HG2 1 1
11 20176 1 1 54 GLN HG3 H 3.519 9.944 5.351 1.00 . A A . 54 GLN HG3 1 1
11 20177 1 1 54 GLN N N 0.424 11.296 3.620 1.00 . A A . 54 GLN N 1 1
11 20178 1 1 54 GLN NE2 N 3.550 12.255 6.331 1.00 . A A . 54 GLN NE2 1 1
11 20179 1 1 54 GLN O O 1.833 8.642 1.835 1.00 . A A . 54 GLN O 1 1
11 20180 1 1 54 GLN OE1 O 1.319 12.110 6.232 1.00 . A A . 54 GLN OE1 1 1
11 20181 1 1 55 LEU C C -0.535 8.348 0.093 1.00 . A A . 55 LEU C 1 1
11 20182 1 1 55 LEU CA C -0.753 7.823 1.513 1.00 . A A . 55 LEU CA 1 1
11 20183 1 1 55 LEU CB C -2.225 7.472 1.749 1.00 . A A . 55 LEU CB 1 1
11 20184 1 1 55 LEU CD1 C -1.880 5.033 1.266 1.00 . A A . 55 LEU CD1 1 1
11 20185 1 1 55 LEU CD2 C -4.192 5.979 1.316 1.00 . A A . 55 LEU CD2 1 1
11 20186 1 1 55 LEU CG C -2.736 6.256 0.970 1.00 . A A . 55 LEU CG 1 1
11 20187 1 1 55 LEU H H -0.947 9.239 3.084 1.00 . A A . 55 LEU H 1 1
11 20188 1 1 55 LEU HA H -0.153 6.934 1.648 1.00 . A A . 55 LEU HA 1 1
11 20189 1 1 55 LEU HB2 H -2.363 7.283 2.803 1.00 . A A . 55 LEU HB2 1 1
11 20190 1 1 55 LEU HB3 H -2.825 8.325 1.472 1.00 . A A . 55 LEU HB3 1 1
11 20191 1 1 55 LEU HD11 H -2.253 4.188 0.707 1.00 . A A . 55 LEU HD11 1 1
11 20192 1 1 55 LEU HD12 H -1.919 4.813 2.322 1.00 . A A . 55 LEU HD12 1 1
11 20193 1 1 55 LEU HD13 H -0.859 5.233 0.978 1.00 . A A . 55 LEU HD13 1 1
11 20194 1 1 55 LEU HD21 H -4.538 5.122 0.757 1.00 . A A . 55 LEU HD21 1 1
11 20195 1 1 55 LEU HD22 H -4.791 6.841 1.062 1.00 . A A . 55 LEU HD22 1 1
11 20196 1 1 55 LEU HD23 H -4.280 5.777 2.373 1.00 . A A . 55 LEU HD23 1 1
11 20197 1 1 55 LEU HG H -2.675 6.461 -0.088 1.00 . A A . 55 LEU HG 1 1
11 20198 1 1 55 LEU N N -0.298 8.815 2.481 1.00 . A A . 55 LEU N 1 1
11 20199 1 1 55 LEU O O -0.137 7.606 -0.816 1.00 . A A . 55 LEU O 1 1
11 20200 1 1 56 LEU C C 0.986 10.332 -1.624 1.00 . A A . 56 LEU C 1 1
11 20201 1 1 56 LEU CA C -0.511 10.280 -1.368 1.00 . A A . 56 LEU CA 1 1
11 20202 1 1 56 LEU CB C -1.085 11.694 -1.400 1.00 . A A . 56 LEU CB 1 1
11 20203 1 1 56 LEU CD1 C -2.671 11.986 -3.307 1.00 . A A . 56 LEU CD1 1 1
11 20204 1 1 56 LEU CD2 C -0.983 13.761 -2.809 1.00 . A A . 56 LEU CD2 1 1
11 20205 1 1 56 LEU CG C -1.276 12.273 -2.800 1.00 . A A . 56 LEU CG 1 1
11 20206 1 1 56 LEU H H -1.119 10.180 0.657 1.00 . A A . 56 LEU H 1 1
11 20207 1 1 56 LEU HA H -0.981 9.684 -2.136 1.00 . A A . 56 LEU HA 1 1
11 20208 1 1 56 LEU HB2 H -2.045 11.682 -0.904 1.00 . A A . 56 LEU HB2 1 1
11 20209 1 1 56 LEU HB3 H -0.421 12.345 -0.852 1.00 . A A . 56 LEU HB3 1 1
11 20210 1 1 56 LEU HD11 H -2.790 12.408 -4.294 1.00 . A A . 56 LEU HD11 1 1
11 20211 1 1 56 LEU HD12 H -3.395 12.426 -2.637 1.00 . A A . 56 LEU HD12 1 1
11 20212 1 1 56 LEU HD13 H -2.825 10.918 -3.352 1.00 . A A . 56 LEU HD13 1 1
11 20213 1 1 56 LEU HD21 H -1.623 14.261 -2.099 1.00 . A A . 56 LEU HD21 1 1
11 20214 1 1 56 LEU HD22 H -1.162 14.157 -3.798 1.00 . A A . 56 LEU HD22 1 1
11 20215 1 1 56 LEU HD23 H 0.052 13.924 -2.542 1.00 . A A . 56 LEU HD23 1 1
11 20216 1 1 56 LEU HG H -0.592 11.793 -3.475 1.00 . A A . 56 LEU HG 1 1
11 20217 1 1 56 LEU N N -0.763 9.643 -0.087 1.00 . A A . 56 LEU N 1 1
11 20218 1 1 56 LEU O O 1.429 10.226 -2.761 1.00 . A A . 56 LEU O 1 1
11 20219 1 1 57 GLU C C 3.728 9.167 -1.159 1.00 . A A . 57 GLU C 1 1
11 20220 1 1 57 GLU CA C 3.215 10.507 -0.635 1.00 . A A . 57 GLU CA 1 1
11 20221 1 1 57 GLU CB C 3.813 10.802 0.744 1.00 . A A . 57 GLU CB 1 1
11 20222 1 1 57 GLU CD C 5.595 12.474 0.100 1.00 . A A . 57 GLU CD 1 1
11 20223 1 1 57 GLU CG C 5.298 11.132 0.733 1.00 . A A . 57 GLU CG 1 1
11 20224 1 1 57 GLU H H 1.334 10.603 0.324 1.00 . A A . 57 GLU H 1 1
11 20225 1 1 57 GLU HA H 3.502 11.287 -1.323 1.00 . A A . 57 GLU HA 1 1
11 20226 1 1 57 GLU HB2 H 3.286 11.641 1.174 1.00 . A A . 57 GLU HB2 1 1
11 20227 1 1 57 GLU HB3 H 3.664 9.939 1.375 1.00 . A A . 57 GLU HB3 1 1
11 20228 1 1 57 GLU HG2 H 5.656 11.147 1.751 1.00 . A A . 57 GLU HG2 1 1
11 20229 1 1 57 GLU HG3 H 5.820 10.366 0.180 1.00 . A A . 57 GLU HG3 1 1
11 20230 1 1 57 GLU N N 1.759 10.488 -0.553 1.00 . A A . 57 GLU N 1 1
11 20231 1 1 57 GLU O O 4.771 9.101 -1.809 1.00 . A A . 57 GLU O 1 1
11 20232 1 1 57 GLU OE1 O 5.148 13.505 0.642 1.00 . A A . 57 GLU OE1 1 1
11 20233 1 1 57 GLU OE2 O 6.298 12.510 -0.934 1.00 . A A . 57 GLU OE2 1 1
11 20234 1 1 58 VAL C C 3.109 6.783 -2.930 1.00 . A A . 58 VAL C 1 1
11 20235 1 1 58 VAL CA C 3.278 6.782 -1.414 1.00 . A A . 58 VAL CA 1 1
11 20236 1 1 58 VAL CB C 2.370 5.698 -0.796 1.00 . A A . 58 VAL CB 1 1
11 20237 1 1 58 VAL CG1 C 2.491 4.385 -1.556 1.00 . A A . 58 VAL CG1 1 1
11 20238 1 1 58 VAL CG2 C 2.713 5.490 0.667 1.00 . A A . 58 VAL CG2 1 1
11 20239 1 1 58 VAL H H 2.220 8.207 -0.260 1.00 . A A . 58 VAL H 1 1
11 20240 1 1 58 VAL HA H 4.305 6.544 -1.176 1.00 . A A . 58 VAL HA 1 1
11 20241 1 1 58 VAL HB H 1.344 6.034 -0.859 1.00 . A A . 58 VAL HB 1 1
11 20242 1 1 58 VAL HG11 H 2.112 4.514 -2.559 1.00 . A A . 58 VAL HG11 1 1
11 20243 1 1 58 VAL HG12 H 1.921 3.620 -1.050 1.00 . A A . 58 VAL HG12 1 1
11 20244 1 1 58 VAL HG13 H 3.528 4.092 -1.600 1.00 . A A . 58 VAL HG13 1 1
11 20245 1 1 58 VAL HG21 H 2.039 4.762 1.095 1.00 . A A . 58 VAL HG21 1 1
11 20246 1 1 58 VAL HG22 H 2.617 6.425 1.197 1.00 . A A . 58 VAL HG22 1 1
11 20247 1 1 58 VAL HG23 H 3.730 5.130 0.750 1.00 . A A . 58 VAL HG23 1 1
11 20248 1 1 58 VAL N N 2.984 8.101 -0.869 1.00 . A A . 58 VAL N 1 1
11 20249 1 1 58 VAL O O 4.036 6.450 -3.670 1.00 . A A . 58 VAL O 1 1
11 20250 1 1 59 ILE C C 2.671 8.260 -5.459 1.00 . A A . 59 ILE C 1 1
11 20251 1 1 59 ILE CA C 1.687 7.271 -4.830 1.00 . A A . 59 ILE CA 1 1
11 20252 1 1 59 ILE CB C 0.223 7.684 -5.148 1.00 . A A . 59 ILE CB 1 1
11 20253 1 1 59 ILE CD1 C -0.894 5.907 -3.678 1.00 . A A . 59 ILE CD1 1 1
11 20254 1 1 59 ILE CG1 C -0.724 6.479 -5.069 1.00 . A A . 59 ILE CG1 1 1
11 20255 1 1 59 ILE CG2 C 0.116 8.335 -6.522 1.00 . A A . 59 ILE CG2 1 1
11 20256 1 1 59 ILE H H 1.209 7.406 -2.755 1.00 . A A . 59 ILE H 1 1
11 20257 1 1 59 ILE HA H 1.862 6.291 -5.255 1.00 . A A . 59 ILE HA 1 1
11 20258 1 1 59 ILE HB H -0.080 8.409 -4.414 1.00 . A A . 59 ILE HB 1 1
11 20259 1 1 59 ILE HD11 H -1.573 5.068 -3.716 1.00 . A A . 59 ILE HD11 1 1
11 20260 1 1 59 ILE HD12 H -1.297 6.666 -3.023 1.00 . A A . 59 ILE HD12 1 1
11 20261 1 1 59 ILE HD13 H 0.063 5.579 -3.304 1.00 . A A . 59 ILE HD13 1 1
11 20262 1 1 59 ILE HG12 H -1.699 6.779 -5.420 1.00 . A A . 59 ILE HG12 1 1
11 20263 1 1 59 ILE HG13 H -0.345 5.693 -5.707 1.00 . A A . 59 ILE HG13 1 1
11 20264 1 1 59 ILE HG21 H -0.909 8.613 -6.709 1.00 . A A . 59 ILE HG21 1 1
11 20265 1 1 59 ILE HG22 H 0.444 7.635 -7.277 1.00 . A A . 59 ILE HG22 1 1
11 20266 1 1 59 ILE HG23 H 0.741 9.216 -6.553 1.00 . A A . 59 ILE HG23 1 1
11 20267 1 1 59 ILE N N 1.928 7.176 -3.392 1.00 . A A . 59 ILE N 1 1
11 20268 1 1 59 ILE O O 3.213 8.019 -6.539 1.00 . A A . 59 ILE O 1 1
11 20269 1 1 60 ARG C C 5.285 9.828 -5.248 1.00 . A A . 60 ARG C 1 1
11 20270 1 1 60 ARG CA C 3.860 10.376 -5.189 1.00 . A A . 60 ARG CA 1 1
11 20271 1 1 60 ARG CB C 3.800 11.572 -4.237 1.00 . A A . 60 ARG CB 1 1
11 20272 1 1 60 ARG CD C 3.391 13.358 -5.941 1.00 . A A . 60 ARG CD 1 1
11 20273 1 1 60 ARG CG C 4.314 12.861 -4.845 1.00 . A A . 60 ARG CG 1 1
11 20274 1 1 60 ARG CZ C 3.821 14.829 -7.863 1.00 . A A . 60 ARG CZ 1 1
11 20275 1 1 60 ARG H H 2.466 9.469 -3.883 1.00 . A A . 60 ARG H 1 1
11 20276 1 1 60 ARG HA H 3.560 10.694 -6.175 1.00 . A A . 60 ARG HA 1 1
11 20277 1 1 60 ARG HB2 H 2.775 11.727 -3.935 1.00 . A A . 60 ARG HB2 1 1
11 20278 1 1 60 ARG HB3 H 4.393 11.350 -3.362 1.00 . A A . 60 ARG HB3 1 1
11 20279 1 1 60 ARG HD2 H 3.305 12.591 -6.698 1.00 . A A . 60 ARG HD2 1 1
11 20280 1 1 60 ARG HD3 H 2.419 13.555 -5.516 1.00 . A A . 60 ARG HD3 1 1
11 20281 1 1 60 ARG HE H 4.329 15.232 -5.969 1.00 . A A . 60 ARG HE 1 1
11 20282 1 1 60 ARG HG2 H 4.377 13.613 -4.072 1.00 . A A . 60 ARG HG2 1 1
11 20283 1 1 60 ARG HG3 H 5.294 12.686 -5.262 1.00 . A A . 60 ARG HG3 1 1
11 20284 1 1 60 ARG HH11 H 2.693 13.186 -8.288 1.00 . A A . 60 ARG HH11 1 1
11 20285 1 1 60 ARG HH12 H 3.115 14.187 -9.655 1.00 . A A . 60 ARG HH12 1 1
11 20286 1 1 60 ARG HH21 H 4.876 16.564 -7.753 1.00 . A A . 60 ARG HH21 1 1
11 20287 1 1 60 ARG HH22 H 4.334 16.113 -9.343 1.00 . A A . 60 ARG HH22 1 1
11 20288 1 1 60 ARG N N 2.930 9.346 -4.742 1.00 . A A . 60 ARG N 1 1
11 20289 1 1 60 ARG NE N 3.894 14.576 -6.559 1.00 . A A . 60 ARG NE 1 1
11 20290 1 1 60 ARG NH1 N 3.155 14.006 -8.664 1.00 . A A . 60 ARG NH1 1 1
11 20291 1 1 60 ARG NH2 N 4.386 15.922 -8.362 1.00 . A A . 60 ARG NH2 1 1
11 20292 1 1 60 ARG O O 6.113 10.309 -6.020 1.00 . A A . 60 ARG O 1 1
11 20293 1 1 61 ARG C C 7.050 7.440 -5.765 1.00 . A A . 61 ARG C 1 1
11 20294 1 1 61 ARG CA C 6.849 8.138 -4.428 1.00 . A A . 61 ARG CA 1 1
11 20295 1 1 61 ARG CB C 6.894 7.122 -3.280 1.00 . A A . 61 ARG CB 1 1
11 20296 1 1 61 ARG CD C 9.373 6.992 -2.819 1.00 . A A . 61 ARG CD 1 1
11 20297 1 1 61 ARG CG C 8.129 6.234 -3.245 1.00 . A A . 61 ARG CG 1 1
11 20298 1 1 61 ARG CZ C 11.512 7.235 -4.009 1.00 . A A . 61 ARG CZ 1 1
11 20299 1 1 61 ARG H H 4.875 8.538 -3.782 1.00 . A A . 61 ARG H 1 1
11 20300 1 1 61 ARG HA H 7.629 8.872 -4.289 1.00 . A A . 61 ARG HA 1 1
11 20301 1 1 61 ARG HB2 H 6.847 7.660 -2.345 1.00 . A A . 61 ARG HB2 1 1
11 20302 1 1 61 ARG HB3 H 6.025 6.484 -3.355 1.00 . A A . 61 ARG HB3 1 1
11 20303 1 1 61 ARG HD2 H 9.072 7.872 -2.271 1.00 . A A . 61 ARG HD2 1 1
11 20304 1 1 61 ARG HD3 H 9.963 6.354 -2.177 1.00 . A A . 61 ARG HD3 1 1
11 20305 1 1 61 ARG HE H 9.734 7.827 -4.715 1.00 . A A . 61 ARG HE 1 1
11 20306 1 1 61 ARG HG2 H 7.958 5.428 -2.548 1.00 . A A . 61 ARG HG2 1 1
11 20307 1 1 61 ARG HG3 H 8.289 5.826 -4.233 1.00 . A A . 61 ARG HG3 1 1
11 20308 1 1 61 ARG HH11 H 11.622 6.306 -2.214 1.00 . A A . 61 ARG HH11 1 1
11 20309 1 1 61 ARG HH12 H 13.139 6.505 -3.031 1.00 . A A . 61 ARG HH12 1 1
11 20310 1 1 61 ARG HH21 H 11.733 8.125 -5.825 1.00 . A A . 61 ARG HH21 1 1
11 20311 1 1 61 ARG HH22 H 13.199 7.517 -5.105 1.00 . A A . 61 ARG HH22 1 1
11 20312 1 1 61 ARG N N 5.562 8.826 -4.423 1.00 . A A . 61 ARG N 1 1
11 20313 1 1 61 ARG NE N 10.192 7.403 -3.957 1.00 . A A . 61 ARG NE 1 1
11 20314 1 1 61 ARG NH1 N 12.140 6.634 -3.005 1.00 . A A . 61 ARG NH1 1 1
11 20315 1 1 61 ARG NH2 N 12.201 7.663 -5.059 1.00 . A A . 61 ARG NH2 1 1
11 20316 1 1 61 ARG O O 8.137 7.472 -6.344 1.00 . A A . 61 ARG O 1 1
11 20317 1 1 62 PHE C C 5.972 7.194 -8.693 1.00 . A A . 62 PHE C 1 1
11 20318 1 1 62 PHE CA C 6.017 6.173 -7.558 1.00 . A A . 62 PHE CA 1 1
11 20319 1 1 62 PHE CB C 4.871 5.173 -7.683 1.00 . A A . 62 PHE CB 1 1
11 20320 1 1 62 PHE CD1 C 5.701 2.874 -7.136 1.00 . A A . 62 PHE CD1 1 1
11 20321 1 1 62 PHE CD2 C 4.463 4.051 -5.477 1.00 . A A . 62 PHE CD2 1 1
11 20322 1 1 62 PHE CE1 C 5.841 1.804 -6.277 1.00 . A A . 62 PHE CE1 1 1
11 20323 1 1 62 PHE CE2 C 4.602 2.984 -4.611 1.00 . A A . 62 PHE CE2 1 1
11 20324 1 1 62 PHE CG C 5.010 4.008 -6.748 1.00 . A A . 62 PHE CG 1 1
11 20325 1 1 62 PHE CZ C 5.292 1.858 -5.011 1.00 . A A . 62 PHE CZ 1 1
11 20326 1 1 62 PHE H H 5.152 6.805 -5.725 1.00 . A A . 62 PHE H 1 1
11 20327 1 1 62 PHE HA H 6.952 5.636 -7.624 1.00 . A A . 62 PHE HA 1 1
11 20328 1 1 62 PHE HB2 H 3.939 5.671 -7.461 1.00 . A A . 62 PHE HB2 1 1
11 20329 1 1 62 PHE HB3 H 4.841 4.789 -8.692 1.00 . A A . 62 PHE HB3 1 1
11 20330 1 1 62 PHE HD1 H 6.132 2.828 -8.125 1.00 . A A . 62 PHE HD1 1 1
11 20331 1 1 62 PHE HD2 H 3.922 4.931 -5.164 1.00 . A A . 62 PHE HD2 1 1
11 20332 1 1 62 PHE HE1 H 6.381 0.924 -6.594 1.00 . A A . 62 PHE HE1 1 1
11 20333 1 1 62 PHE HE2 H 4.171 3.030 -3.622 1.00 . A A . 62 PHE HE2 1 1
11 20334 1 1 62 PHE HZ H 5.403 1.022 -4.338 1.00 . A A . 62 PHE HZ 1 1
11 20335 1 1 62 PHE N N 5.983 6.829 -6.260 1.00 . A A . 62 PHE N 1 1
11 20336 1 1 62 PHE O O 6.553 6.971 -9.756 1.00 . A A . 62 PHE O 1 1
11 20337 1 1 63 GLU C C 6.664 10.045 -9.525 1.00 . A A . 63 GLU C 1 1
11 20338 1 1 63 GLU CA C 5.282 9.409 -9.440 1.00 . A A . 63 GLU CA 1 1
11 20339 1 1 63 GLU CB C 4.246 10.473 -9.076 1.00 . A A . 63 GLU CB 1 1
11 20340 1 1 63 GLU CD C 1.812 11.110 -9.066 1.00 . A A . 63 GLU CD 1 1
11 20341 1 1 63 GLU CG C 2.811 9.973 -9.095 1.00 . A A . 63 GLU CG 1 1
11 20342 1 1 63 GLU H H 4.773 8.407 -7.636 1.00 . A A . 63 GLU H 1 1
11 20343 1 1 63 GLU HA H 5.033 8.988 -10.403 1.00 . A A . 63 GLU HA 1 1
11 20344 1 1 63 GLU HB2 H 4.460 10.840 -8.083 1.00 . A A . 63 GLU HB2 1 1
11 20345 1 1 63 GLU HB3 H 4.328 11.291 -9.776 1.00 . A A . 63 GLU HB3 1 1
11 20346 1 1 63 GLU HG2 H 2.655 9.397 -9.995 1.00 . A A . 63 GLU HG2 1 1
11 20347 1 1 63 GLU HG3 H 2.649 9.346 -8.231 1.00 . A A . 63 GLU HG3 1 1
11 20348 1 1 63 GLU N N 5.291 8.317 -8.467 1.00 . A A . 63 GLU N 1 1
11 20349 1 1 63 GLU O O 7.056 10.572 -10.565 1.00 . A A . 63 GLU O 1 1
11 20350 1 1 63 GLU OE1 O 1.711 11.790 -8.027 1.00 . A A . 63 GLU OE1 1 1
11 20351 1 1 63 GLU OE2 O 1.147 11.346 -10.097 1.00 . A A . 63 GLU OE2 1 1
11 20352 1 1 64 ASP C C 9.604 9.587 -9.337 1.00 . A A . 64 ASP C 1 1
11 20353 1 1 64 ASP CA C 8.781 10.416 -8.363 1.00 . A A . 64 ASP CA 1 1
11 20354 1 1 64 ASP CB C 9.321 10.247 -6.939 1.00 . A A . 64 ASP CB 1 1
11 20355 1 1 64 ASP CG C 10.817 10.455 -6.836 1.00 . A A . 64 ASP CG 1 1
11 20356 1 1 64 ASP H H 6.959 9.675 -7.588 1.00 . A A . 64 ASP H 1 1
11 20357 1 1 64 ASP HA H 8.834 11.457 -8.647 1.00 . A A . 64 ASP HA 1 1
11 20358 1 1 64 ASP HB2 H 8.836 10.963 -6.293 1.00 . A A . 64 ASP HB2 1 1
11 20359 1 1 64 ASP HB3 H 9.091 9.249 -6.594 1.00 . A A . 64 ASP HB3 1 1
11 20360 1 1 64 ASP N N 7.385 9.995 -8.413 1.00 . A A . 64 ASP N 1 1
11 20361 1 1 64 ASP O O 10.414 10.115 -10.098 1.00 . A A . 64 ASP O 1 1
11 20362 1 1 64 ASP OD1 O 11.248 11.609 -6.638 1.00 . A A . 64 ASP OD1 1 1
11 20363 1 1 64 ASP OD2 O 11.569 9.459 -6.931 1.00 . A A . 64 ASP OD2 1 1
11 20364 1 1 65 ARG C C 9.518 7.563 -11.651 1.00 . A A . 65 ARG C 1 1
11 20365 1 1 65 ARG CA C 10.020 7.357 -10.225 1.00 . A A . 65 ARG CA 1 1
11 20366 1 1 65 ARG CB C 9.764 5.917 -9.778 1.00 . A A . 65 ARG CB 1 1
11 20367 1 1 65 ARG CD C 9.932 4.210 -7.935 1.00 . A A . 65 ARG CD 1 1
11 20368 1 1 65 ARG CG C 10.298 5.615 -8.386 1.00 . A A . 65 ARG CG 1 1
11 20369 1 1 65 ARG CZ C 10.641 1.904 -8.456 1.00 . A A . 65 ARG CZ 1 1
11 20370 1 1 65 ARG H H 8.725 7.932 -8.659 1.00 . A A . 65 ARG H 1 1
11 20371 1 1 65 ARG HA H 11.081 7.553 -10.194 1.00 . A A . 65 ARG HA 1 1
11 20372 1 1 65 ARG HB2 H 8.700 5.734 -9.779 1.00 . A A . 65 ARG HB2 1 1
11 20373 1 1 65 ARG HB3 H 10.238 5.245 -10.477 1.00 . A A . 65 ARG HB3 1 1
11 20374 1 1 65 ARG HD2 H 10.315 4.058 -6.936 1.00 . A A . 65 ARG HD2 1 1
11 20375 1 1 65 ARG HD3 H 8.856 4.122 -7.923 1.00 . A A . 65 ARG HD3 1 1
11 20376 1 1 65 ARG HE H 10.747 3.452 -9.726 1.00 . A A . 65 ARG HE 1 1
11 20377 1 1 65 ARG HG2 H 11.374 5.707 -8.397 1.00 . A A . 65 ARG HG2 1 1
11 20378 1 1 65 ARG HG3 H 9.882 6.327 -7.690 1.00 . A A . 65 ARG HG3 1 1
11 20379 1 1 65 ARG HH11 H 9.998 2.179 -6.543 1.00 . A A . 65 ARG HH11 1 1
11 20380 1 1 65 ARG HH12 H 10.460 0.559 -6.952 1.00 . A A . 65 ARG HH12 1 1
11 20381 1 1 65 ARG HH21 H 11.368 1.330 -10.258 1.00 . A A . 65 ARG HH21 1 1
11 20382 1 1 65 ARG HH22 H 11.244 0.063 -9.077 1.00 . A A . 65 ARG HH22 1 1
11 20383 1 1 65 ARG N N 9.363 8.283 -9.315 1.00 . A A . 65 ARG N 1 1
11 20384 1 1 65 ARG NE N 10.484 3.179 -8.813 1.00 . A A . 65 ARG NE 1 1
11 20385 1 1 65 ARG NH1 N 10.342 1.512 -7.222 1.00 . A A . 65 ARG NH1 1 1
11 20386 1 1 65 ARG NH2 N 11.123 1.028 -9.333 1.00 . A A . 65 ARG NH2 1 1
11 20387 1 1 65 ARG O O 10.247 7.345 -12.619 1.00 . A A . 65 ARG O 1 1
11 20388 1 1 66 GLY C C 6.789 7.110 -13.511 1.00 . A A . 66 GLY C 1 1
11 20389 1 1 66 GLY CA C 7.681 8.244 -13.067 1.00 . A A . 66 GLY CA 1 1
11 20390 1 1 66 GLY H H 7.736 8.141 -10.956 1.00 . A A . 66 GLY H 1 1
11 20391 1 1 66 GLY HA2 H 7.098 9.151 -13.021 1.00 . A A . 66 GLY HA2 1 1
11 20392 1 1 66 GLY HA3 H 8.472 8.371 -13.792 1.00 . A A . 66 GLY HA3 1 1
11 20393 1 1 66 GLY N N 8.269 7.993 -11.767 1.00 . A A . 66 GLY N 1 1
11 20394 1 1 66 GLY O O 6.187 7.163 -14.582 1.00 . A A . 66 GLY O 1 1
11 20395 1 1 67 ALA C C 4.434 5.136 -12.675 1.00 . A A . 67 ALA C 1 1
11 20396 1 1 67 ALA CA C 5.907 4.909 -12.990 1.00 . A A . 67 ALA CA 1 1
11 20397 1 1 67 ALA CB C 6.435 3.701 -12.232 1.00 . A A . 67 ALA CB 1 1
11 20398 1 1 67 ALA H H 7.150 6.139 -11.808 1.00 . A A . 67 ALA H 1 1
11 20399 1 1 67 ALA HA H 6.012 4.715 -14.048 1.00 . A A . 67 ALA HA 1 1
11 20400 1 1 67 ALA HB1 H 5.893 2.819 -12.538 1.00 . A A . 67 ALA HB1 1 1
11 20401 1 1 67 ALA HB2 H 6.300 3.856 -11.171 1.00 . A A . 67 ALA HB2 1 1
11 20402 1 1 67 ALA HB3 H 7.486 3.570 -12.446 1.00 . A A . 67 ALA HB3 1 1
11 20403 1 1 67 ALA N N 6.692 6.089 -12.672 1.00 . A A . 67 ALA N 1 1
11 20404 1 1 67 ALA O O 3.995 4.945 -11.540 1.00 . A A . 67 ALA O 1 1
11 20405 1 1 68 MET C C 1.514 4.524 -13.219 1.00 . A A . 68 MET C 1 1
11 20406 1 1 68 MET CA C 2.256 5.816 -13.524 1.00 . A A . 68 MET CA 1 1
11 20407 1 1 68 MET CB C 1.686 6.458 -14.791 1.00 . A A . 68 MET CB 1 1
11 20408 1 1 68 MET CE C 2.453 8.812 -12.513 1.00 . A A . 68 MET CE 1 1
11 20409 1 1 68 MET CG C 2.268 7.828 -15.126 1.00 . A A . 68 MET CG 1 1
11 20410 1 1 68 MET H H 4.099 5.681 -14.566 1.00 . A A . 68 MET H 1 1
11 20411 1 1 68 MET HA H 2.131 6.495 -12.695 1.00 . A A . 68 MET HA 1 1
11 20412 1 1 68 MET HB2 H 1.877 5.802 -15.627 1.00 . A A . 68 MET HB2 1 1
11 20413 1 1 68 MET HB3 H 0.617 6.568 -14.672 1.00 . A A . 68 MET HB3 1 1
11 20414 1 1 68 MET HE1 H 2.143 9.538 -11.777 1.00 . A A . 68 MET HE1 1 1
11 20415 1 1 68 MET HE2 H 3.524 8.865 -12.641 1.00 . A A . 68 MET HE2 1 1
11 20416 1 1 68 MET HE3 H 2.180 7.822 -12.180 1.00 . A A . 68 MET HE3 1 1
11 20417 1 1 68 MET HG2 H 3.341 7.780 -15.015 1.00 . A A . 68 MET HG2 1 1
11 20418 1 1 68 MET HG3 H 2.028 8.060 -16.155 1.00 . A A . 68 MET HG3 1 1
11 20419 1 1 68 MET N N 3.682 5.552 -13.682 1.00 . A A . 68 MET N 1 1
11 20420 1 1 68 MET O O 0.588 4.501 -12.408 1.00 . A A . 68 MET O 1 1
11 20421 1 1 68 MET SD S 1.644 9.163 -14.073 1.00 . A A . 68 MET SD 1 1
11 20422 1 1 69 GLU C C 1.501 1.691 -12.222 1.00 . A A . 69 GLU C 1 1
11 20423 1 1 69 GLU CA C 1.351 2.138 -13.669 1.00 . A A . 69 GLU CA 1 1
11 20424 1 1 69 GLU CB C 2.017 1.110 -14.583 1.00 . A A . 69 GLU CB 1 1
11 20425 1 1 69 GLU CD C 2.716 0.473 -16.909 1.00 . A A . 69 GLU CD 1 1
11 20426 1 1 69 GLU CG C 1.961 1.469 -16.057 1.00 . A A . 69 GLU CG 1 1
11 20427 1 1 69 GLU H H 2.699 3.542 -14.491 1.00 . A A . 69 GLU H 1 1
11 20428 1 1 69 GLU HA H 0.302 2.205 -13.913 1.00 . A A . 69 GLU HA 1 1
11 20429 1 1 69 GLU HB2 H 3.055 1.014 -14.299 1.00 . A A . 69 GLU HB2 1 1
11 20430 1 1 69 GLU HB3 H 1.527 0.157 -14.448 1.00 . A A . 69 GLU HB3 1 1
11 20431 1 1 69 GLU HG2 H 0.928 1.484 -16.373 1.00 . A A . 69 GLU HG2 1 1
11 20432 1 1 69 GLU HG3 H 2.397 2.447 -16.196 1.00 . A A . 69 GLU HG3 1 1
11 20433 1 1 69 GLU N N 1.951 3.449 -13.864 1.00 . A A . 69 GLU N 1 1
11 20434 1 1 69 GLU O O 0.543 1.242 -11.595 1.00 . A A . 69 GLU O 1 1
11 20435 1 1 69 GLU OE1 O 3.937 0.644 -17.089 1.00 . A A . 69 GLU OE1 1 1
11 20436 1 1 69 GLU OE2 O 2.095 -0.497 -17.386 1.00 . A A . 69 GLU OE2 1 1
11 20437 1 1 70 ARG C C 2.403 2.311 -9.302 1.00 . A A . 70 ARG C 1 1
11 20438 1 1 70 ARG CA C 3.011 1.386 -10.347 1.00 . A A . 70 ARG CA 1 1
11 20439 1 1 70 ARG CB C 4.523 1.269 -10.141 1.00 . A A . 70 ARG CB 1 1
11 20440 1 1 70 ARG CD C 6.645 0.044 -10.708 1.00 . A A . 70 ARG CD 1 1
11 20441 1 1 70 ARG CG C 5.178 0.243 -11.051 1.00 . A A . 70 ARG CG 1 1
11 20442 1 1 70 ARG CZ C 7.902 -2.037 -11.147 1.00 . A A . 70 ARG CZ 1 1
11 20443 1 1 70 ARG H H 3.410 2.270 -12.224 1.00 . A A . 70 ARG H 1 1
11 20444 1 1 70 ARG HA H 2.572 0.406 -10.230 1.00 . A A . 70 ARG HA 1 1
11 20445 1 1 70 ARG HB2 H 4.976 2.232 -10.333 1.00 . A A . 70 ARG HB2 1 1
11 20446 1 1 70 ARG HB3 H 4.716 0.987 -9.117 1.00 . A A . 70 ARG HB3 1 1
11 20447 1 1 70 ARG HD2 H 7.158 0.988 -10.814 1.00 . A A . 70 ARG HD2 1 1
11 20448 1 1 70 ARG HD3 H 6.720 -0.294 -9.685 1.00 . A A . 70 ARG HD3 1 1
11 20449 1 1 70 ARG HE H 7.238 -0.772 -12.561 1.00 . A A . 70 ARG HE 1 1
11 20450 1 1 70 ARG HG2 H 4.663 -0.700 -10.944 1.00 . A A . 70 ARG HG2 1 1
11 20451 1 1 70 ARG HG3 H 5.100 0.583 -12.074 1.00 . A A . 70 ARG HG3 1 1
11 20452 1 1 70 ARG HH11 H 7.535 -1.668 -9.189 1.00 . A A . 70 ARG HH11 1 1
11 20453 1 1 70 ARG HH12 H 8.424 -3.125 -9.513 1.00 . A A . 70 ARG HH12 1 1
11 20454 1 1 70 ARG HH21 H 8.396 -2.701 -12.998 1.00 . A A . 70 ARG HH21 1 1
11 20455 1 1 70 ARG HH22 H 8.905 -3.711 -11.684 1.00 . A A . 70 ARG HH22 1 1
11 20456 1 1 70 ARG N N 2.708 1.840 -11.694 1.00 . A A . 70 ARG N 1 1
11 20457 1 1 70 ARG NE N 7.280 -0.942 -11.583 1.00 . A A . 70 ARG NE 1 1
11 20458 1 1 70 ARG NH1 N 7.960 -2.295 -9.847 1.00 . A A . 70 ARG NH1 1 1
11 20459 1 1 70 ARG NH2 N 8.448 -2.882 -12.010 1.00 . A A . 70 ARG NH2 1 1
11 20460 1 1 70 ARG O O 2.106 1.880 -8.195 1.00 . A A . 70 ARG O 1 1
11 20461 1 1 71 ALA C C 0.109 4.136 -8.542 1.00 . A A . 71 ALA C 1 1
11 20462 1 1 71 ALA CA C 1.566 4.526 -8.762 1.00 . A A . 71 ALA CA 1 1
11 20463 1 1 71 ALA CB C 1.661 5.939 -9.323 1.00 . A A . 71 ALA CB 1 1
11 20464 1 1 71 ALA H H 2.516 3.879 -10.540 1.00 . A A . 71 ALA H 1 1
11 20465 1 1 71 ALA HA H 2.086 4.500 -7.816 1.00 . A A . 71 ALA HA 1 1
11 20466 1 1 71 ALA HB1 H 1.133 5.991 -10.263 1.00 . A A . 71 ALA HB1 1 1
11 20467 1 1 71 ALA HB2 H 2.700 6.194 -9.478 1.00 . A A . 71 ALA HB2 1 1
11 20468 1 1 71 ALA HB3 H 1.222 6.635 -8.624 1.00 . A A . 71 ALA HB3 1 1
11 20469 1 1 71 ALA N N 2.212 3.575 -9.658 1.00 . A A . 71 ALA N 1 1
11 20470 1 1 71 ALA O O -0.362 4.024 -7.407 1.00 . A A . 71 ALA O 1 1
11 20471 1 1 72 ASN C C -2.103 2.127 -8.928 1.00 . A A . 72 ASN C 1 1
11 20472 1 1 72 ASN CA C -1.986 3.488 -9.613 1.00 . A A . 72 ASN CA 1 1
11 20473 1 1 72 ASN CB C -2.531 3.415 -11.049 1.00 . A A . 72 ASN CB 1 1
11 20474 1 1 72 ASN CG C -4.046 3.300 -11.130 1.00 . A A . 72 ASN CG 1 1
11 20475 1 1 72 ASN H H -0.148 4.021 -10.517 1.00 . A A . 72 ASN H 1 1
11 20476 1 1 72 ASN HA H -2.544 4.221 -9.049 1.00 . A A . 72 ASN HA 1 1
11 20477 1 1 72 ASN HB2 H -2.235 4.306 -11.581 1.00 . A A . 72 ASN HB2 1 1
11 20478 1 1 72 ASN HB3 H -2.100 2.555 -11.541 1.00 . A A . 72 ASN HB3 1 1
11 20479 1 1 72 ASN HD21 H -4.028 4.227 -12.895 1.00 . A A . 72 ASN HD21 1 1
11 20480 1 1 72 ASN HD22 H -5.591 3.757 -12.299 1.00 . A A . 72 ASN HD22 1 1
11 20481 1 1 72 ASN N N -0.589 3.905 -9.646 1.00 . A A . 72 ASN N 1 1
11 20482 1 1 72 ASN ND2 N -4.612 3.810 -12.214 1.00 . A A . 72 ASN ND2 1 1
11 20483 1 1 72 ASN O O -3.001 1.892 -8.113 1.00 . A A . 72 ASN O 1 1
11 20484 1 1 72 ASN OD1 O -4.699 2.756 -10.242 1.00 . A A . 72 ASN OD1 1 1
11 20485 1 1 73 LYS C C -0.852 -0.060 -7.181 1.00 . A A . 73 LYS C 1 1
11 20486 1 1 73 LYS CA C -1.150 -0.099 -8.680 1.00 . A A . 73 LYS CA 1 1
11 20487 1 1 73 LYS CB C -0.122 -0.962 -9.412 1.00 . A A . 73 LYS CB 1 1
11 20488 1 1 73 LYS CD C 0.740 -3.265 -9.877 1.00 . A A . 73 LYS CD 1 1
11 20489 1 1 73 LYS CE C 0.833 -4.698 -9.386 1.00 . A A . 73 LYS CE 1 1
11 20490 1 1 73 LYS CG C -0.063 -2.399 -8.925 1.00 . A A . 73 LYS CG 1 1
11 20491 1 1 73 LYS H H -0.470 1.498 -9.889 1.00 . A A . 73 LYS H 1 1
11 20492 1 1 73 LYS HA H -2.130 -0.527 -8.825 1.00 . A A . 73 LYS HA 1 1
11 20493 1 1 73 LYS HB2 H -0.364 -0.973 -10.464 1.00 . A A . 73 LYS HB2 1 1
11 20494 1 1 73 LYS HB3 H 0.857 -0.522 -9.283 1.00 . A A . 73 LYS HB3 1 1
11 20495 1 1 73 LYS HD2 H 0.261 -3.258 -10.844 1.00 . A A . 73 LYS HD2 1 1
11 20496 1 1 73 LYS HD3 H 1.737 -2.857 -9.964 1.00 . A A . 73 LYS HD3 1 1
11 20497 1 1 73 LYS HE2 H 1.495 -4.733 -8.534 1.00 . A A . 73 LYS HE2 1 1
11 20498 1 1 73 LYS HE3 H -0.153 -5.028 -9.089 1.00 . A A . 73 LYS HE3 1 1
11 20499 1 1 73 LYS HG2 H 0.401 -2.422 -7.950 1.00 . A A . 73 LYS HG2 1 1
11 20500 1 1 73 LYS HG3 H -1.069 -2.788 -8.859 1.00 . A A . 73 LYS HG3 1 1
11 20501 1 1 73 LYS HZ1 H 2.249 -5.240 -10.821 1.00 . A A . 73 LYS HZ1 1 1
11 20502 1 1 73 LYS HZ2 H 0.662 -5.678 -11.217 1.00 . A A . 73 LYS HZ2 1 1
11 20503 1 1 73 LYS HZ3 H 1.512 -6.561 -10.048 1.00 . A A . 73 LYS HZ3 1 1
11 20504 1 1 73 LYS N N -1.167 1.242 -9.245 1.00 . A A . 73 LYS N 1 1
11 20505 1 1 73 LYS NZ N 1.350 -5.607 -10.438 1.00 . A A . 73 LYS NZ 1 1
11 20506 1 1 73 LYS O O -1.403 -0.855 -6.418 1.00 . A A . 73 LYS O 1 1
11 20507 1 1 74 ALA C C -0.936 1.310 -4.554 1.00 . A A . 74 ALA C 1 1
11 20508 1 1 74 ALA CA C 0.326 1.031 -5.350 1.00 . A A . 74 ALA CA 1 1
11 20509 1 1 74 ALA CB C 1.339 2.150 -5.138 1.00 . A A . 74 ALA CB 1 1
11 20510 1 1 74 ALA H H 0.442 1.453 -7.422 1.00 . A A . 74 ALA H 1 1
11 20511 1 1 74 ALA HA H 0.764 0.108 -4.999 1.00 . A A . 74 ALA HA 1 1
11 20512 1 1 74 ALA HB1 H 1.669 2.144 -4.108 1.00 . A A . 74 ALA HB1 1 1
11 20513 1 1 74 ALA HB2 H 0.881 3.104 -5.366 1.00 . A A . 74 ALA HB2 1 1
11 20514 1 1 74 ALA HB3 H 2.188 1.994 -5.787 1.00 . A A . 74 ALA HB3 1 1
11 20515 1 1 74 ALA N N 0.007 0.869 -6.764 1.00 . A A . 74 ALA N 1 1
11 20516 1 1 74 ALA O O -1.161 0.704 -3.508 1.00 . A A . 74 ALA O 1 1
11 20517 1 1 75 ARG C C -3.902 1.281 -4.286 1.00 . A A . 75 ARG C 1 1
11 20518 1 1 75 ARG CA C -3.037 2.531 -4.431 1.00 . A A . 75 ARG CA 1 1
11 20519 1 1 75 ARG CB C -3.796 3.587 -5.234 1.00 . A A . 75 ARG CB 1 1
11 20520 1 1 75 ARG CD C -5.976 4.809 -5.530 1.00 . A A . 75 ARG CD 1 1
11 20521 1 1 75 ARG CG C -5.115 3.984 -4.592 1.00 . A A . 75 ARG CG 1 1
11 20522 1 1 75 ARG CZ C -8.427 4.633 -5.296 1.00 . A A . 75 ARG CZ 1 1
11 20523 1 1 75 ARG H H -1.517 2.668 -5.907 1.00 . A A . 75 ARG H 1 1
11 20524 1 1 75 ARG HA H -2.821 2.922 -3.449 1.00 . A A . 75 ARG HA 1 1
11 20525 1 1 75 ARG HB2 H -3.181 4.470 -5.322 1.00 . A A . 75 ARG HB2 1 1
11 20526 1 1 75 ARG HB3 H -4.001 3.198 -6.220 1.00 . A A . 75 ARG HB3 1 1
11 20527 1 1 75 ARG HD2 H -5.449 5.718 -5.780 1.00 . A A . 75 ARG HD2 1 1
11 20528 1 1 75 ARG HD3 H -6.156 4.238 -6.429 1.00 . A A . 75 ARG HD3 1 1
11 20529 1 1 75 ARG HE H -7.243 5.806 -4.187 1.00 . A A . 75 ARG HE 1 1
11 20530 1 1 75 ARG HG2 H -5.654 3.090 -4.321 1.00 . A A . 75 ARG HG2 1 1
11 20531 1 1 75 ARG HG3 H -4.909 4.565 -3.705 1.00 . A A . 75 ARG HG3 1 1
11 20532 1 1 75 ARG HH11 H -7.636 3.478 -6.773 1.00 . A A . 75 ARG HH11 1 1
11 20533 1 1 75 ARG HH12 H -9.362 3.352 -6.575 1.00 . A A . 75 ARG HH12 1 1
11 20534 1 1 75 ARG HH21 H -9.509 5.649 -3.915 1.00 . A A . 75 ARG HH21 1 1
11 20535 1 1 75 ARG HH22 H -10.434 4.605 -4.955 1.00 . A A . 75 ARG HH22 1 1
11 20536 1 1 75 ARG N N -1.768 2.208 -5.072 1.00 . A A . 75 ARG N 1 1
11 20537 1 1 75 ARG NE N -7.258 5.152 -4.919 1.00 . A A . 75 ARG NE 1 1
11 20538 1 1 75 ARG NH1 N -8.479 3.754 -6.294 1.00 . A A . 75 ARG NH1 1 1
11 20539 1 1 75 ARG NH2 N -9.543 4.992 -4.670 1.00 . A A . 75 ARG NH2 1 1
11 20540 1 1 75 ARG O O -4.439 1.006 -3.214 1.00 . A A . 75 ARG O 1 1
11 20541 1 1 76 ARG C C -4.298 -1.750 -4.444 1.00 . A A . 76 ARG C 1 1
11 20542 1 1 76 ARG CA C -4.847 -0.679 -5.382 1.00 . A A . 76 ARG CA 1 1
11 20543 1 1 76 ARG CB C -4.964 -1.240 -6.799 1.00 . A A . 76 ARG CB 1 1
11 20544 1 1 76 ARG CD C -6.025 -1.074 -9.068 1.00 . A A . 76 ARG CD 1 1
11 20545 1 1 76 ARG CG C -5.951 -0.483 -7.671 1.00 . A A . 76 ARG CG 1 1
11 20546 1 1 76 ARG CZ C -7.073 -0.003 -11.032 1.00 . A A . 76 ARG CZ 1 1
11 20547 1 1 76 ARG H H -3.541 0.783 -6.187 1.00 . A A . 76 ARG H 1 1
11 20548 1 1 76 ARG HA H -5.832 -0.398 -5.040 1.00 . A A . 76 ARG HA 1 1
11 20549 1 1 76 ARG HB2 H -3.994 -1.200 -7.272 1.00 . A A . 76 ARG HB2 1 1
11 20550 1 1 76 ARG HB3 H -5.285 -2.270 -6.741 1.00 . A A . 76 ARG HB3 1 1
11 20551 1 1 76 ARG HD2 H -5.114 -0.836 -9.597 1.00 . A A . 76 ARG HD2 1 1
11 20552 1 1 76 ARG HD3 H -6.126 -2.146 -8.988 1.00 . A A . 76 ARG HD3 1 1
11 20553 1 1 76 ARG HE H -8.054 -0.610 -9.392 1.00 . A A . 76 ARG HE 1 1
11 20554 1 1 76 ARG HG2 H -6.929 -0.533 -7.216 1.00 . A A . 76 ARG HG2 1 1
11 20555 1 1 76 ARG HG3 H -5.635 0.548 -7.740 1.00 . A A . 76 ARG HG3 1 1
11 20556 1 1 76 ARG HH11 H -5.065 -0.217 -11.176 1.00 . A A . 76 ARG HH11 1 1
11 20557 1 1 76 ARG HH12 H -5.830 0.519 -12.544 1.00 . A A . 76 ARG HH12 1 1
11 20558 1 1 76 ARG HH21 H -9.060 0.350 -11.196 1.00 . A A . 76 ARG HH21 1 1
11 20559 1 1 76 ARG HH22 H -8.105 0.838 -12.566 1.00 . A A . 76 ARG HH22 1 1
11 20560 1 1 76 ARG N N -4.021 0.524 -5.371 1.00 . A A . 76 ARG N 1 1
11 20561 1 1 76 ARG NE N -7.161 -0.545 -9.821 1.00 . A A . 76 ARG NE 1 1
11 20562 1 1 76 ARG NH1 N -5.893 0.107 -11.633 1.00 . A A . 76 ARG NH1 1 1
11 20563 1 1 76 ARG NH2 N -8.167 0.430 -11.645 1.00 . A A . 76 ARG NH2 1 1
11 20564 1 1 76 ARG O O -5.062 -2.493 -3.832 1.00 . A A . 76 ARG O 1 1
11 20565 1 1 77 ARG C C -2.395 -2.411 -2.015 1.00 . A A . 77 ARG C 1 1
11 20566 1 1 77 ARG CA C -2.373 -2.842 -3.473 1.00 . A A . 77 ARG CA 1 1
11 20567 1 1 77 ARG CB C -0.958 -3.182 -3.943 1.00 . A A . 77 ARG CB 1 1
11 20568 1 1 77 ARG CD C -1.913 -5.047 -5.317 1.00 . A A . 77 ARG CD 1 1
11 20569 1 1 77 ARG CG C -0.956 -3.862 -5.303 1.00 . A A . 77 ARG CG 1 1
11 20570 1 1 77 ARG CZ C -3.760 -5.186 -6.951 1.00 . A A . 77 ARG CZ 1 1
11 20571 1 1 77 ARG H H -2.408 -1.212 -4.833 1.00 . A A . 77 ARG H 1 1
11 20572 1 1 77 ARG HA H -2.981 -3.732 -3.561 1.00 . A A . 77 ARG HA 1 1
11 20573 1 1 77 ARG HB2 H -0.381 -2.271 -4.011 1.00 . A A . 77 ARG HB2 1 1
11 20574 1 1 77 ARG HB3 H -0.497 -3.846 -3.228 1.00 . A A . 77 ARG HB3 1 1
11 20575 1 1 77 ARG HD2 H -1.381 -5.927 -4.987 1.00 . A A . 77 ARG HD2 1 1
11 20576 1 1 77 ARG HD3 H -2.725 -4.843 -4.635 1.00 . A A . 77 ARG HD3 1 1
11 20577 1 1 77 ARG HE H -1.830 -5.571 -7.357 1.00 . A A . 77 ARG HE 1 1
11 20578 1 1 77 ARG HG2 H -1.265 -3.150 -6.053 1.00 . A A . 77 ARG HG2 1 1
11 20579 1 1 77 ARG HG3 H 0.042 -4.212 -5.521 1.00 . A A . 77 ARG HG3 1 1
11 20580 1 1 77 ARG HH11 H -4.343 -4.689 -5.072 1.00 . A A . 77 ARG HH11 1 1
11 20581 1 1 77 ARG HH12 H -5.623 -4.765 -6.246 1.00 . A A . 77 ARG HH12 1 1
11 20582 1 1 77 ARG HH21 H -3.515 -5.656 -8.911 1.00 . A A . 77 ARG HH21 1 1
11 20583 1 1 77 ARG HH22 H -5.154 -5.330 -8.422 1.00 . A A . 77 ARG HH22 1 1
11 20584 1 1 77 ARG N N -2.982 -1.834 -4.328 1.00 . A A . 77 ARG N 1 1
11 20585 1 1 77 ARG NE N -2.464 -5.299 -6.647 1.00 . A A . 77 ARG NE 1 1
11 20586 1 1 77 ARG NH1 N -4.643 -4.853 -6.013 1.00 . A A . 77 ARG NH1 1 1
11 20587 1 1 77 ARG NH2 N -4.176 -5.405 -8.191 1.00 . A A . 77 ARG NH2 1 1
11 20588 1 1 77 ARG O O -2.504 -3.248 -1.125 1.00 . A A . 77 ARG O 1 1
11 20589 1 1 78 CYS C C -3.979 -0.838 -0.024 1.00 . A A . 78 CYS C 1 1
11 20590 1 1 78 CYS CA C -2.531 -0.593 -0.424 1.00 . A A . 78 CYS CA 1 1
11 20591 1 1 78 CYS CB C -2.201 0.900 -0.344 1.00 . A A . 78 CYS CB 1 1
11 20592 1 1 78 CYS H H -2.096 -0.487 -2.497 1.00 . A A . 78 CYS H 1 1
11 20593 1 1 78 CYS HA H -1.886 -1.138 0.250 1.00 . A A . 78 CYS HA 1 1
11 20594 1 1 78 CYS HB2 H -2.818 1.435 -1.050 1.00 . A A . 78 CYS HB2 1 1
11 20595 1 1 78 CYS HB3 H -2.414 1.254 0.654 1.00 . A A . 78 CYS HB3 1 1
11 20596 1 1 78 CYS HG H -0.286 1.096 -2.012 1.00 . A A . 78 CYS HG 1 1
11 20597 1 1 78 CYS N N -2.315 -1.109 -1.768 1.00 . A A . 78 CYS N 1 1
11 20598 1 1 78 CYS O O -4.266 -1.237 1.102 1.00 . A A . 78 CYS O 1 1
11 20599 1 1 78 CYS SG S -0.474 1.294 -0.713 1.00 . A A . 78 CYS SG 1 1
11 20600 1 1 79 GLY C C -6.514 -2.383 -0.470 1.00 . A A . 79 GLY C 1 1
11 20601 1 1 79 GLY CA C -6.288 -0.915 -0.765 1.00 . A A . 79 GLY CA 1 1
11 20602 1 1 79 GLY H H -4.598 -0.229 -1.832 1.00 . A A . 79 GLY H 1 1
11 20603 1 1 79 GLY HA2 H -6.654 -0.330 0.066 1.00 . A A . 79 GLY HA2 1 1
11 20604 1 1 79 GLY HA3 H -6.841 -0.646 -1.652 1.00 . A A . 79 GLY HA3 1 1
11 20605 1 1 79 GLY N N -4.886 -0.615 -0.975 1.00 . A A . 79 GLY N 1 1
11 20606 1 1 79 GLY O O -7.359 -2.730 0.348 1.00 . A A . 79 GLY O 1 1
11 20607 1 1 80 GLU C C -5.352 -4.982 0.546 1.00 . A A . 80 GLU C 1 1
11 20608 1 1 80 GLU CA C -5.782 -4.679 -0.894 1.00 . A A . 80 GLU CA 1 1
11 20609 1 1 80 GLU CB C -4.866 -5.387 -1.902 1.00 . A A . 80 GLU CB 1 1
11 20610 1 1 80 GLU CD C -5.808 -7.757 -1.894 1.00 . A A . 80 GLU CD 1 1
11 20611 1 1 80 GLU CG C -4.618 -6.860 -1.612 1.00 . A A . 80 GLU CG 1 1
11 20612 1 1 80 GLU H H -5.156 -2.895 -1.839 1.00 . A A . 80 GLU H 1 1
11 20613 1 1 80 GLU HA H -6.796 -5.021 -1.036 1.00 . A A . 80 GLU HA 1 1
11 20614 1 1 80 GLU HB2 H -5.310 -5.310 -2.883 1.00 . A A . 80 GLU HB2 1 1
11 20615 1 1 80 GLU HB3 H -3.911 -4.882 -1.912 1.00 . A A . 80 GLU HB3 1 1
11 20616 1 1 80 GLU HG2 H -3.791 -7.193 -2.220 1.00 . A A . 80 GLU HG2 1 1
11 20617 1 1 80 GLU HG3 H -4.353 -6.961 -0.569 1.00 . A A . 80 GLU HG3 1 1
11 20618 1 1 80 GLU N N -5.753 -3.241 -1.142 1.00 . A A . 80 GLU N 1 1
11 20619 1 1 80 GLU O O -5.920 -5.855 1.205 1.00 . A A . 80 GLU O 1 1
11 20620 1 1 80 GLU OE1 O -6.782 -7.729 -1.115 1.00 . A A . 80 GLU OE1 1 1
11 20621 1 1 80 GLU OE2 O -5.742 -8.541 -2.862 1.00 . A A . 80 GLU OE2 1 1
11 20622 1 1 81 VAL C C -4.978 -3.912 3.383 1.00 . A A . 81 VAL C 1 1
11 20623 1 1 81 VAL CA C -3.903 -4.403 2.413 1.00 . A A . 81 VAL CA 1 1
11 20624 1 1 81 VAL CB C -2.578 -3.651 2.678 1.00 . A A . 81 VAL CB 1 1
11 20625 1 1 81 VAL CG1 C -2.094 -3.899 4.099 1.00 . A A . 81 VAL CG1 1 1
11 20626 1 1 81 VAL CG2 C -1.511 -4.068 1.679 1.00 . A A . 81 VAL CG2 1 1
11 20627 1 1 81 VAL H H -3.911 -3.592 0.454 1.00 . A A . 81 VAL H 1 1
11 20628 1 1 81 VAL HA H -3.735 -5.457 2.587 1.00 . A A . 81 VAL HA 1 1
11 20629 1 1 81 VAL HB H -2.758 -2.593 2.560 1.00 . A A . 81 VAL HB 1 1
11 20630 1 1 81 VAL HG11 H -1.182 -3.347 4.269 1.00 . A A . 81 VAL HG11 1 1
11 20631 1 1 81 VAL HG12 H -1.907 -4.954 4.237 1.00 . A A . 81 VAL HG12 1 1
11 20632 1 1 81 VAL HG13 H -2.849 -3.571 4.798 1.00 . A A . 81 VAL HG13 1 1
11 20633 1 1 81 VAL HG21 H -1.842 -3.833 0.678 1.00 . A A . 81 VAL HG21 1 1
11 20634 1 1 81 VAL HG22 H -1.337 -5.131 1.761 1.00 . A A . 81 VAL HG22 1 1
11 20635 1 1 81 VAL HG23 H -0.594 -3.537 1.889 1.00 . A A . 81 VAL HG23 1 1
11 20636 1 1 81 VAL N N -4.355 -4.247 1.035 1.00 . A A . 81 VAL N 1 1
11 20637 1 1 81 VAL O O -5.280 -4.582 4.373 1.00 . A A . 81 VAL O 1 1
11 20638 1 1 82 PHE C C -7.828 -3.228 3.878 1.00 . A A . 82 PHE C 1 1
11 20639 1 1 82 PHE CA C -6.675 -2.227 3.882 1.00 . A A . 82 PHE CA 1 1
11 20640 1 1 82 PHE CB C -7.171 -0.880 3.334 1.00 . A A . 82 PHE CB 1 1
11 20641 1 1 82 PHE CD1 C -5.657 0.575 4.713 1.00 . A A . 82 PHE CD1 1 1
11 20642 1 1 82 PHE CD2 C -5.841 1.024 2.381 1.00 . A A . 82 PHE CD2 1 1
11 20643 1 1 82 PHE CE1 C -4.773 1.628 4.848 1.00 . A A . 82 PHE CE1 1 1
11 20644 1 1 82 PHE CE2 C -4.956 2.077 2.509 1.00 . A A . 82 PHE CE2 1 1
11 20645 1 1 82 PHE CG C -6.197 0.258 3.480 1.00 . A A . 82 PHE CG 1 1
11 20646 1 1 82 PHE CZ C -4.423 2.380 3.744 1.00 . A A . 82 PHE CZ 1 1
11 20647 1 1 82 PHE H H -5.223 -2.223 2.329 1.00 . A A . 82 PHE H 1 1
11 20648 1 1 82 PHE HA H -6.331 -2.093 4.897 1.00 . A A . 82 PHE HA 1 1
11 20649 1 1 82 PHE HB2 H -7.387 -0.990 2.282 1.00 . A A . 82 PHE HB2 1 1
11 20650 1 1 82 PHE HB3 H -8.079 -0.607 3.852 1.00 . A A . 82 PHE HB3 1 1
11 20651 1 1 82 PHE HD1 H -5.928 -0.015 5.577 1.00 . A A . 82 PHE HD1 1 1
11 20652 1 1 82 PHE HD2 H -6.258 0.789 1.415 1.00 . A A . 82 PHE HD2 1 1
11 20653 1 1 82 PHE HE1 H -4.359 1.864 5.817 1.00 . A A . 82 PHE HE1 1 1
11 20654 1 1 82 PHE HE2 H -4.684 2.664 1.643 1.00 . A A . 82 PHE HE2 1 1
11 20655 1 1 82 PHE HZ H -3.732 3.203 3.849 1.00 . A A . 82 PHE HZ 1 1
11 20656 1 1 82 PHE N N -5.558 -2.748 3.091 1.00 . A A . 82 PHE N 1 1
11 20657 1 1 82 PHE O O -8.418 -3.519 4.914 1.00 . A A . 82 PHE O 1 1
11 20658 1 1 83 ARG C C -8.897 -5.964 3.404 1.00 . A A . 83 ARG C 1 1
11 20659 1 1 83 ARG CA C -9.154 -4.762 2.499 1.00 . A A . 83 ARG CA 1 1
11 20660 1 1 83 ARG CB C -9.151 -5.185 1.028 1.00 . A A . 83 ARG CB 1 1
11 20661 1 1 83 ARG CD C -9.917 -6.731 -0.770 1.00 . A A . 83 ARG CD 1 1
11 20662 1 1 83 ARG CG C -10.101 -6.315 0.680 1.00 . A A . 83 ARG CG 1 1
11 20663 1 1 83 ARG CZ C -10.245 -9.067 -1.479 1.00 . A A . 83 ARG CZ 1 1
11 20664 1 1 83 ARG H H -7.632 -3.424 1.902 1.00 . A A . 83 ARG H 1 1
11 20665 1 1 83 ARG HA H -10.111 -4.330 2.745 1.00 . A A . 83 ARG HA 1 1
11 20666 1 1 83 ARG HB2 H -9.418 -4.330 0.426 1.00 . A A . 83 ARG HB2 1 1
11 20667 1 1 83 ARG HB3 H -8.150 -5.495 0.763 1.00 . A A . 83 ARG HB3 1 1
11 20668 1 1 83 ARG HD2 H -10.186 -5.900 -1.405 1.00 . A A . 83 ARG HD2 1 1
11 20669 1 1 83 ARG HD3 H -8.878 -6.981 -0.929 1.00 . A A . 83 ARG HD3 1 1
11 20670 1 1 83 ARG HE H -11.724 -7.758 -1.120 1.00 . A A . 83 ARG HE 1 1
11 20671 1 1 83 ARG HG2 H -9.897 -7.161 1.320 1.00 . A A . 83 ARG HG2 1 1
11 20672 1 1 83 ARG HG3 H -11.117 -5.981 0.827 1.00 . A A . 83 ARG HG3 1 1
11 20673 1 1 83 ARG HH11 H -8.294 -8.507 -1.287 1.00 . A A . 83 ARG HH11 1 1
11 20674 1 1 83 ARG HH12 H -8.562 -10.157 -1.771 1.00 . A A . 83 ARG HH12 1 1
11 20675 1 1 83 ARG HH21 H -12.055 -9.919 -1.797 1.00 . A A . 83 ARG HH21 1 1
11 20676 1 1 83 ARG HH22 H -10.688 -10.958 -2.055 1.00 . A A . 83 ARG HH22 1 1
11 20677 1 1 83 ARG N N -8.127 -3.745 2.692 1.00 . A A . 83 ARG N 1 1
11 20678 1 1 83 ARG NE N -10.741 -7.882 -1.130 1.00 . A A . 83 ARG NE 1 1
11 20679 1 1 83 ARG NH1 N -8.931 -9.260 -1.517 1.00 . A A . 83 ARG NH1 1 1
11 20680 1 1 83 ARG NH2 N -11.061 -10.057 -1.806 1.00 . A A . 83 ARG NH2 1 1
11 20681 1 1 83 ARG O O -9.780 -6.404 4.140 1.00 . A A . 83 ARG O 1 1
11 20682 1 1 84 TYR C C -7.410 -7.253 5.660 1.00 . A A . 84 TYR C 1 1
11 20683 1 1 84 TYR CA C -7.253 -7.595 4.181 1.00 . A A . 84 TYR CA 1 1
11 20684 1 1 84 TYR CB C -5.792 -7.942 3.866 1.00 . A A . 84 TYR CB 1 1
11 20685 1 1 84 TYR CD1 C -4.625 -8.987 5.853 1.00 . A A . 84 TYR CD1 1 1
11 20686 1 1 84 TYR CD2 C -5.313 -10.413 4.071 1.00 . A A . 84 TYR CD2 1 1
11 20687 1 1 84 TYR CE1 C -4.097 -10.070 6.521 1.00 . A A . 84 TYR CE1 1 1
11 20688 1 1 84 TYR CE2 C -4.792 -11.505 4.739 1.00 . A A . 84 TYR CE2 1 1
11 20689 1 1 84 TYR CG C -5.242 -9.137 4.616 1.00 . A A . 84 TYR CG 1 1
11 20690 1 1 84 TYR CZ C -4.182 -11.326 5.964 1.00 . A A . 84 TYR CZ 1 1
11 20691 1 1 84 TYR H H -7.024 -6.081 2.720 1.00 . A A . 84 TYR H 1 1
11 20692 1 1 84 TYR HA H -7.877 -8.442 3.944 1.00 . A A . 84 TYR HA 1 1
11 20693 1 1 84 TYR HB2 H -5.705 -8.151 2.811 1.00 . A A . 84 TYR HB2 1 1
11 20694 1 1 84 TYR HB3 H -5.174 -7.089 4.106 1.00 . A A . 84 TYR HB3 1 1
11 20695 1 1 84 TYR HD1 H -4.567 -8.005 6.296 1.00 . A A . 84 TYR HD1 1 1
11 20696 1 1 84 TYR HD2 H -5.793 -10.548 3.113 1.00 . A A . 84 TYR HD2 1 1
11 20697 1 1 84 TYR HE1 H -3.622 -9.933 7.480 1.00 . A A . 84 TYR HE1 1 1
11 20698 1 1 84 TYR HE2 H -4.858 -12.490 4.300 1.00 . A A . 84 TYR HE2 1 1
11 20699 1 1 84 TYR HH H -3.591 -12.191 7.584 1.00 . A A . 84 TYR HH 1 1
11 20700 1 1 84 TYR N N -7.672 -6.473 3.348 1.00 . A A . 84 TYR N 1 1
11 20701 1 1 84 TYR O O -7.892 -8.065 6.450 1.00 . A A . 84 TYR O 1 1
11 20702 1 1 84 TYR OH O -3.655 -12.405 6.634 1.00 . A A . 84 TYR OH 1 1
11 20703 1 1 85 ALA C C -8.527 -5.483 7.885 1.00 . A A . 85 ALA C 1 1
11 20704 1 1 85 ALA CA C -7.084 -5.587 7.404 1.00 . A A . 85 ALA CA 1 1
11 20705 1 1 85 ALA CB C -6.375 -4.255 7.557 1.00 . A A . 85 ALA CB 1 1
11 20706 1 1 85 ALA H H -6.650 -5.434 5.340 1.00 . A A . 85 ALA H 1 1
11 20707 1 1 85 ALA HA H -6.566 -6.311 8.017 1.00 . A A . 85 ALA HA 1 1
11 20708 1 1 85 ALA HB1 H -6.368 -3.969 8.599 1.00 . A A . 85 ALA HB1 1 1
11 20709 1 1 85 ALA HB2 H -6.892 -3.503 6.980 1.00 . A A . 85 ALA HB2 1 1
11 20710 1 1 85 ALA HB3 H -5.360 -4.346 7.202 1.00 . A A . 85 ALA HB3 1 1
11 20711 1 1 85 ALA N N -7.012 -6.042 6.023 1.00 . A A . 85 ALA N 1 1
11 20712 1 1 85 ALA O O -8.828 -5.838 9.021 1.00 . A A . 85 ALA O 1 1
11 20713 1 1 86 ILE C C -11.399 -6.302 7.635 1.00 . A A . 86 ILE C 1 1
11 20714 1 1 86 ILE CA C -10.831 -4.910 7.375 1.00 . A A . 86 ILE CA 1 1
11 20715 1 1 86 ILE CB C -11.658 -4.213 6.268 1.00 . A A . 86 ILE CB 1 1
11 20716 1 1 86 ILE CD1 C -11.923 -2.013 5.000 1.00 . A A . 86 ILE CD1 1 1
11 20717 1 1 86 ILE CG1 C -11.177 -2.773 6.076 1.00 . A A . 86 ILE CG1 1 1
11 20718 1 1 86 ILE CG2 C -13.142 -4.235 6.613 1.00 . A A . 86 ILE CG2 1 1
11 20719 1 1 86 ILE H H -9.113 -4.678 6.145 1.00 . A A . 86 ILE H 1 1
11 20720 1 1 86 ILE HA H -10.914 -4.324 8.281 1.00 . A A . 86 ILE HA 1 1
11 20721 1 1 86 ILE HB H -11.518 -4.760 5.347 1.00 . A A . 86 ILE HB 1 1
11 20722 1 1 86 ILE HD11 H -11.530 -1.009 4.933 1.00 . A A . 86 ILE HD11 1 1
11 20723 1 1 86 ILE HD12 H -12.973 -1.973 5.251 1.00 . A A . 86 ILE HD12 1 1
11 20724 1 1 86 ILE HD13 H -11.798 -2.514 4.051 1.00 . A A . 86 ILE HD13 1 1
11 20725 1 1 86 ILE HG12 H -11.301 -2.235 7.003 1.00 . A A . 86 ILE HG12 1 1
11 20726 1 1 86 ILE HG13 H -10.131 -2.785 5.809 1.00 . A A . 86 ILE HG13 1 1
11 20727 1 1 86 ILE HG21 H -13.701 -3.755 5.824 1.00 . A A . 86 ILE HG21 1 1
11 20728 1 1 86 ILE HG22 H -13.303 -3.708 7.541 1.00 . A A . 86 ILE HG22 1 1
11 20729 1 1 86 ILE HG23 H -13.473 -5.258 6.718 1.00 . A A . 86 ILE HG23 1 1
11 20730 1 1 86 ILE N N -9.416 -4.997 7.028 1.00 . A A . 86 ILE N 1 1
11 20731 1 1 86 ILE O O -12.061 -6.533 8.646 1.00 . A A . 86 ILE O 1 1
11 20732 1 1 87 VAL C C -11.007 -9.265 8.115 1.00 . A A . 87 VAL C 1 1
11 20733 1 1 87 VAL CA C -11.571 -8.607 6.855 1.00 . A A . 87 VAL CA 1 1
11 20734 1 1 87 VAL CB C -11.176 -9.438 5.613 1.00 . A A . 87 VAL CB 1 1
11 20735 1 1 87 VAL CG1 C -11.636 -10.880 5.746 1.00 . A A . 87 VAL CG1 1 1
11 20736 1 1 87 VAL CG2 C -11.754 -8.815 4.356 1.00 . A A . 87 VAL CG2 1 1
11 20737 1 1 87 VAL H H -10.560 -6.978 5.952 1.00 . A A . 87 VAL H 1 1
11 20738 1 1 87 VAL HA H -12.649 -8.588 6.922 1.00 . A A . 87 VAL HA 1 1
11 20739 1 1 87 VAL HB H -10.099 -9.434 5.528 1.00 . A A . 87 VAL HB 1 1
11 20740 1 1 87 VAL HG11 H -11.187 -11.321 6.624 1.00 . A A . 87 VAL HG11 1 1
11 20741 1 1 87 VAL HG12 H -11.336 -11.436 4.871 1.00 . A A . 87 VAL HG12 1 1
11 20742 1 1 87 VAL HG13 H -12.711 -10.907 5.839 1.00 . A A . 87 VAL HG13 1 1
11 20743 1 1 87 VAL HG21 H -11.454 -9.394 3.497 1.00 . A A . 87 VAL HG21 1 1
11 20744 1 1 87 VAL HG22 H -11.387 -7.805 4.256 1.00 . A A . 87 VAL HG22 1 1
11 20745 1 1 87 VAL HG23 H -12.831 -8.801 4.424 1.00 . A A . 87 VAL HG23 1 1
11 20746 1 1 87 VAL N N -11.104 -7.228 6.731 1.00 . A A . 87 VAL N 1 1
11 20747 1 1 87 VAL O O -11.665 -10.092 8.747 1.00 . A A . 87 VAL O 1 1
11 20748 1 1 88 THR C C -9.434 -8.609 10.914 1.00 . A A . 88 THR C 1 1
11 20749 1 1 88 THR CA C -9.139 -9.438 9.659 1.00 . A A . 88 THR CA 1 1
11 20750 1 1 88 THR CB C -7.615 -9.563 9.435 1.00 . A A . 88 THR CB 1 1
11 20751 1 1 88 THR CG2 C -7.311 -10.650 8.417 1.00 . A A . 88 THR CG2 1 1
11 20752 1 1 88 THR H H -9.331 -8.194 7.959 1.00 . A A . 88 THR H 1 1
11 20753 1 1 88 THR HA H -9.536 -10.432 9.806 1.00 . A A . 88 THR HA 1 1
11 20754 1 1 88 THR HB H -7.144 -9.828 10.368 1.00 . A A . 88 THR HB 1 1
11 20755 1 1 88 THR HG1 H -7.290 -8.199 8.045 1.00 . A A . 88 THR HG1 1 1
11 20756 1 1 88 THR HG21 H -7.703 -11.593 8.768 1.00 . A A . 88 THR HG21 1 1
11 20757 1 1 88 THR HG22 H -6.242 -10.730 8.284 1.00 . A A . 88 THR HG22 1 1
11 20758 1 1 88 THR HG23 H -7.773 -10.397 7.474 1.00 . A A . 88 THR HG23 1 1
11 20759 1 1 88 THR N N -9.796 -8.876 8.488 1.00 . A A . 88 THR N 1 1
11 20760 1 1 88 THR O O -8.831 -8.821 11.968 1.00 . A A . 88 THR O 1 1
11 20761 1 1 88 THR OG1 O -7.066 -8.320 8.980 1.00 . A A . 88 THR OG1 1 1
11 20762 1 1 89 GLY C C -9.789 -5.954 12.506 1.00 . A A . 89 GLY C 1 1
11 20763 1 1 89 GLY CA C -10.833 -6.896 11.932 1.00 . A A . 89 GLY CA 1 1
11 20764 1 1 89 GLY H H -10.752 -7.492 9.896 1.00 . A A . 89 GLY H 1 1
11 20765 1 1 89 GLY HA2 H -11.690 -6.315 11.630 1.00 . A A . 89 GLY HA2 1 1
11 20766 1 1 89 GLY HA3 H -11.141 -7.587 12.705 1.00 . A A . 89 GLY HA3 1 1
11 20767 1 1 89 GLY N N -10.367 -7.664 10.786 1.00 . A A . 89 GLY N 1 1
11 20768 1 1 89 GLY O O -9.821 -5.639 13.697 1.00 . A A . 89 GLY O 1 1
11 20769 1 1 90 ARG C C -7.997 -3.200 11.505 1.00 . A A . 90 ARG C 1 1
11 20770 1 1 90 ARG CA C -7.821 -4.587 12.114 1.00 . A A . 90 ARG CA 1 1
11 20771 1 1 90 ARG CB C -6.443 -5.147 11.770 1.00 . A A . 90 ARG CB 1 1
11 20772 1 1 90 ARG CD C -4.665 -6.848 12.285 1.00 . A A . 90 ARG CD 1 1
11 20773 1 1 90 ARG CG C -5.944 -6.181 12.764 1.00 . A A . 90 ARG CG 1 1
11 20774 1 1 90 ARG CZ C -4.083 -8.664 10.719 1.00 . A A . 90 ARG CZ 1 1
11 20775 1 1 90 ARG H H -8.888 -5.793 10.731 1.00 . A A . 90 ARG H 1 1
11 20776 1 1 90 ARG HA H -7.900 -4.501 13.188 1.00 . A A . 90 ARG HA 1 1
11 20777 1 1 90 ARG HB2 H -6.489 -5.609 10.795 1.00 . A A . 90 ARG HB2 1 1
11 20778 1 1 90 ARG HB3 H -5.733 -4.334 11.742 1.00 . A A . 90 ARG HB3 1 1
11 20779 1 1 90 ARG HD2 H -3.951 -6.082 12.022 1.00 . A A . 90 ARG HD2 1 1
11 20780 1 1 90 ARG HD3 H -4.266 -7.455 13.085 1.00 . A A . 90 ARG HD3 1 1
11 20781 1 1 90 ARG HE H -5.742 -7.556 10.626 1.00 . A A . 90 ARG HE 1 1
11 20782 1 1 90 ARG HG2 H -5.751 -5.695 13.709 1.00 . A A . 90 ARG HG2 1 1
11 20783 1 1 90 ARG HG3 H -6.706 -6.936 12.896 1.00 . A A . 90 ARG HG3 1 1
11 20784 1 1 90 ARG HH11 H -2.605 -8.223 12.044 1.00 . A A . 90 ARG HH11 1 1
11 20785 1 1 90 ARG HH12 H -2.293 -9.579 10.998 1.00 . A A . 90 ARG HH12 1 1
11 20786 1 1 90 ARG HH21 H -5.312 -9.282 9.243 1.00 . A A . 90 ARG HH21 1 1
11 20787 1 1 90 ARG HH22 H -3.835 -10.195 9.410 1.00 . A A . 90 ARG HH22 1 1
11 20788 1 1 90 ARG N N -8.868 -5.502 11.671 1.00 . A A . 90 ARG N 1 1
11 20789 1 1 90 ARG NE N -4.904 -7.696 11.119 1.00 . A A . 90 ARG NE 1 1
11 20790 1 1 90 ARG NH1 N -2.900 -8.834 11.298 1.00 . A A . 90 ARG NH1 1 1
11 20791 1 1 90 ARG NH2 N -4.437 -9.434 9.707 1.00 . A A . 90 ARG NH2 1 1
11 20792 1 1 90 ARG O O -7.364 -2.240 11.938 1.00 . A A . 90 ARG O 1 1
11 20793 1 1 91 ALA C C -10.607 -1.478 9.955 1.00 . A A . 91 ALA C 1 1
11 20794 1 1 91 ALA CA C -9.125 -1.806 9.882 1.00 . A A . 91 ALA CA 1 1
11 20795 1 1 91 ALA CB C -8.645 -1.784 8.440 1.00 . A A . 91 ALA CB 1 1
11 20796 1 1 91 ALA H H -9.313 -3.893 10.170 1.00 . A A . 91 ALA H 1 1
11 20797 1 1 91 ALA HA H -8.576 -1.053 10.430 1.00 . A A . 91 ALA HA 1 1
11 20798 1 1 91 ALA HB1 H -8.806 -0.801 8.022 1.00 . A A . 91 ALA HB1 1 1
11 20799 1 1 91 ALA HB2 H -9.197 -2.513 7.866 1.00 . A A . 91 ALA HB2 1 1
11 20800 1 1 91 ALA HB3 H -7.592 -2.021 8.407 1.00 . A A . 91 ALA HB3 1 1
11 20801 1 1 91 ALA N N -8.852 -3.094 10.501 1.00 . A A . 91 ALA N 1 1
11 20802 1 1 91 ALA O O -11.432 -2.135 9.322 1.00 . A A . 91 ALA O 1 1
11 20803 1 1 92 LYS C C -12.612 1.075 9.871 1.00 . A A . 92 LYS C 1 1
11 20804 1 1 92 LYS CA C -12.314 -0.023 10.894 1.00 . A A . 92 LYS CA 1 1
11 20805 1 1 92 LYS CB C -12.535 0.483 12.324 1.00 . A A . 92 LYS CB 1 1
11 20806 1 1 92 LYS CD C -14.117 1.225 14.116 1.00 . A A . 92 LYS CD 1 1
11 20807 1 1 92 LYS CE C -15.521 1.696 14.456 1.00 . A A . 92 LYS CE 1 1
11 20808 1 1 92 LYS CG C -13.962 0.906 12.638 1.00 . A A . 92 LYS CG 1 1
11 20809 1 1 92 LYS H H -10.234 -0.039 11.281 1.00 . A A . 92 LYS H 1 1
11 20810 1 1 92 LYS HA H -12.965 -0.862 10.708 1.00 . A A . 92 LYS HA 1 1
11 20811 1 1 92 LYS HB2 H -12.262 -0.302 13.013 1.00 . A A . 92 LYS HB2 1 1
11 20812 1 1 92 LYS HB3 H -11.890 1.332 12.493 1.00 . A A . 92 LYS HB3 1 1
11 20813 1 1 92 LYS HD2 H -13.900 0.337 14.690 1.00 . A A . 92 LYS HD2 1 1
11 20814 1 1 92 LYS HD3 H -13.414 2.003 14.380 1.00 . A A . 92 LYS HD3 1 1
11 20815 1 1 92 LYS HE2 H -16.230 0.967 14.093 1.00 . A A . 92 LYS HE2 1 1
11 20816 1 1 92 LYS HE3 H -15.609 1.778 15.529 1.00 . A A . 92 LYS HE3 1 1
11 20817 1 1 92 LYS HG2 H -14.205 1.784 12.059 1.00 . A A . 92 LYS HG2 1 1
11 20818 1 1 92 LYS HG3 H -14.633 0.100 12.379 1.00 . A A . 92 LYS HG3 1 1
11 20819 1 1 92 LYS HZ1 H -15.085 3.704 14.082 1.00 . A A . 92 LYS HZ1 1 1
11 20820 1 1 92 LYS HZ2 H -16.745 3.371 14.203 1.00 . A A . 92 LYS HZ2 1 1
11 20821 1 1 92 LYS HZ3 H -15.893 2.926 12.807 1.00 . A A . 92 LYS HZ3 1 1
11 20822 1 1 92 LYS N N -10.937 -0.477 10.754 1.00 . A A . 92 LYS N 1 1
11 20823 1 1 92 LYS NZ N -15.831 3.015 13.844 1.00 . A A . 92 LYS NZ 1 1
11 20824 1 1 92 LYS O O -13.761 1.302 9.496 1.00 . A A . 92 LYS O 1 1
11 20825 1 1 93 TYR C C -10.433 2.816 7.542 1.00 . A A . 93 TYR C 1 1
11 20826 1 1 93 TYR CA C -11.673 2.801 8.426 1.00 . A A . 93 TYR CA 1 1
11 20827 1 1 93 TYR CB C -11.856 4.160 9.117 1.00 . A A . 93 TYR CB 1 1
11 20828 1 1 93 TYR CD1 C -12.900 5.567 7.290 1.00 . A A . 93 TYR CD1 1 1
11 20829 1 1 93 TYR CD2 C -10.787 6.245 8.168 1.00 . A A . 93 TYR CD2 1 1
11 20830 1 1 93 TYR CE1 C -12.891 6.650 6.430 1.00 . A A . 93 TYR CE1 1 1
11 20831 1 1 93 TYR CE2 C -10.774 7.329 7.310 1.00 . A A . 93 TYR CE2 1 1
11 20832 1 1 93 TYR CG C -11.848 5.345 8.173 1.00 . A A . 93 TYR CG 1 1
11 20833 1 1 93 TYR CZ C -11.826 7.525 6.443 1.00 . A A . 93 TYR CZ 1 1
11 20834 1 1 93 TYR H H -10.669 1.506 9.750 1.00 . A A . 93 TYR H 1 1
11 20835 1 1 93 TYR HA H -12.539 2.593 7.814 1.00 . A A . 93 TYR HA 1 1
11 20836 1 1 93 TYR HB2 H -12.799 4.163 9.642 1.00 . A A . 93 TYR HB2 1 1
11 20837 1 1 93 TYR HB3 H -11.054 4.299 9.829 1.00 . A A . 93 TYR HB3 1 1
11 20838 1 1 93 TYR HD1 H -13.732 4.879 7.280 1.00 . A A . 93 TYR HD1 1 1
11 20839 1 1 93 TYR HD2 H -9.963 6.087 8.847 1.00 . A A . 93 TYR HD2 1 1
11 20840 1 1 93 TYR HE1 H -13.718 6.806 5.751 1.00 . A A . 93 TYR HE1 1 1
11 20841 1 1 93 TYR HE2 H -9.938 8.014 7.322 1.00 . A A . 93 TYR HE2 1 1
11 20842 1 1 93 TYR HH H -10.906 8.789 5.312 1.00 . A A . 93 TYR HH 1 1
11 20843 1 1 93 TYR N N -11.558 1.742 9.418 1.00 . A A . 93 TYR N 1 1
11 20844 1 1 93 TYR O O -9.334 2.517 8.012 1.00 . A A . 93 TYR O 1 1
11 20845 1 1 93 TYR OH O -11.815 8.606 5.590 1.00 . A A . 93 TYR OH 1 1
11 20846 1 1 94 ASN C C -9.548 4.575 4.585 1.00 . A A . 94 ASN C 1 1
11 20847 1 1 94 ASN CA C -9.475 3.261 5.359 1.00 . A A . 94 ASN CA 1 1
11 20848 1 1 94 ASN CB C -9.390 2.054 4.402 1.00 . A A . 94 ASN CB 1 1
11 20849 1 1 94 ASN CG C -10.625 1.843 3.531 1.00 . A A . 94 ASN CG 1 1
11 20850 1 1 94 ASN H H -11.509 3.315 5.928 1.00 . A A . 94 ASN H 1 1
11 20851 1 1 94 ASN HA H -8.581 3.280 5.965 1.00 . A A . 94 ASN HA 1 1
11 20852 1 1 94 ASN HB2 H -8.541 2.189 3.748 1.00 . A A . 94 ASN HB2 1 1
11 20853 1 1 94 ASN HB3 H -9.236 1.159 4.989 1.00 . A A . 94 ASN HB3 1 1
11 20854 1 1 94 ASN HD21 H -10.322 -0.117 3.558 1.00 . A A . 94 ASN HD21 1 1
11 20855 1 1 94 ASN HD22 H -11.696 0.419 2.662 1.00 . A A . 94 ASN HD22 1 1
11 20856 1 1 94 ASN N N -10.604 3.142 6.265 1.00 . A A . 94 ASN N 1 1
11 20857 1 1 94 ASN ND2 N -10.909 0.589 3.218 1.00 . A A . 94 ASN ND2 1 1
11 20858 1 1 94 ASN O O -10.632 5.080 4.295 1.00 . A A . 94 ASN O 1 1
11 20859 1 1 94 ASN OD1 O -11.307 2.781 3.134 1.00 . A A . 94 ASN OD1 1 1
11 20860 1 1 95 PRO C C -8.308 6.133 1.991 1.00 . A A . 95 PRO C 1 1
11 20861 1 1 95 PRO CA C -8.308 6.402 3.497 1.00 . A A . 95 PRO CA 1 1
11 20862 1 1 95 PRO CB C -6.962 7.011 3.933 1.00 . A A . 95 PRO CB 1 1
11 20863 1 1 95 PRO CD C -7.059 4.714 4.670 1.00 . A A . 95 PRO CD 1 1
11 20864 1 1 95 PRO CG C -6.313 6.008 4.841 1.00 . A A . 95 PRO CG 1 1
11 20865 1 1 95 PRO HA H -9.112 7.081 3.743 1.00 . A A . 95 PRO HA 1 1
11 20866 1 1 95 PRO HB2 H -6.355 7.194 3.059 1.00 . A A . 95 PRO HB2 1 1
11 20867 1 1 95 PRO HB3 H -7.142 7.944 4.446 1.00 . A A . 95 PRO HB3 1 1
11 20868 1 1 95 PRO HD2 H -6.607 4.114 3.895 1.00 . A A . 95 PRO HD2 1 1
11 20869 1 1 95 PRO HD3 H -7.099 4.170 5.602 1.00 . A A . 95 PRO HD3 1 1
11 20870 1 1 95 PRO HG2 H -5.279 5.879 4.562 1.00 . A A . 95 PRO HG2 1 1
11 20871 1 1 95 PRO HG3 H -6.383 6.345 5.866 1.00 . A A . 95 PRO HG3 1 1
11 20872 1 1 95 PRO N N -8.390 5.170 4.271 1.00 . A A . 95 PRO N 1 1
11 20873 1 1 95 PRO O O -7.818 6.943 1.208 1.00 . A A . 95 PRO O 1 1
11 20874 1 1 96 ALA C C -9.574 5.563 -0.738 1.00 . A A . 96 ALA C 1 1
11 20875 1 1 96 ALA CA C -8.867 4.568 0.200 1.00 . A A . 96 ALA CA 1 1
11 20876 1 1 96 ALA CB C -9.468 3.173 0.076 1.00 . A A . 96 ALA CB 1 1
11 20877 1 1 96 ALA H H -9.341 4.447 2.262 1.00 . A A . 96 ALA H 1 1
11 20878 1 1 96 ALA HA H -7.831 4.502 -0.102 1.00 . A A . 96 ALA HA 1 1
11 20879 1 1 96 ALA HB1 H -8.945 2.496 0.737 1.00 . A A . 96 ALA HB1 1 1
11 20880 1 1 96 ALA HB2 H -9.373 2.828 -0.943 1.00 . A A . 96 ALA HB2 1 1
11 20881 1 1 96 ALA HB3 H -10.513 3.206 0.350 1.00 . A A . 96 ALA HB3 1 1
11 20882 1 1 96 ALA N N -8.883 5.003 1.595 1.00 . A A . 96 ALA N 1 1
11 20883 1 1 96 ALA O O -8.980 6.005 -1.725 1.00 . A A . 96 ALA O 1 1
11 20884 1 1 97 PRO C C -11.022 8.324 -1.124 1.00 . A A . 97 PRO C 1 1
11 20885 1 1 97 PRO CA C -11.557 6.907 -1.311 1.00 . A A . 97 PRO CA 1 1
11 20886 1 1 97 PRO CB C -13.007 6.810 -0.829 1.00 . A A . 97 PRO CB 1 1
11 20887 1 1 97 PRO CD C -11.697 5.448 0.642 1.00 . A A . 97 PRO CD 1 1
11 20888 1 1 97 PRO CG C -12.910 6.336 0.581 1.00 . A A . 97 PRO CG 1 1
11 20889 1 1 97 PRO HA H -11.501 6.637 -2.356 1.00 . A A . 97 PRO HA 1 1
11 20890 1 1 97 PRO HB2 H -13.475 7.783 -0.889 1.00 . A A . 97 PRO HB2 1 1
11 20891 1 1 97 PRO HB3 H -13.547 6.106 -1.444 1.00 . A A . 97 PRO HB3 1 1
11 20892 1 1 97 PRO HD2 H -11.195 5.562 1.591 1.00 . A A . 97 PRO HD2 1 1
11 20893 1 1 97 PRO HD3 H -11.978 4.418 0.485 1.00 . A A . 97 PRO HD3 1 1
11 20894 1 1 97 PRO HG2 H -12.789 7.181 1.246 1.00 . A A . 97 PRO HG2 1 1
11 20895 1 1 97 PRO HG3 H -13.797 5.777 0.843 1.00 . A A . 97 PRO HG3 1 1
11 20896 1 1 97 PRO N N -10.847 5.937 -0.469 1.00 . A A . 97 PRO N 1 1
11 20897 1 1 97 PRO O O -11.045 9.142 -2.045 1.00 . A A . 97 PRO O 1 1
11 20898 1 1 98 ASP C C -8.687 10.189 -0.302 1.00 . A A . 98 ASP C 1 1
11 20899 1 1 98 ASP CA C -10.009 9.918 0.412 1.00 . A A . 98 ASP CA 1 1
11 20900 1 1 98 ASP CB C -9.839 10.030 1.927 1.00 . A A . 98 ASP CB 1 1
11 20901 1 1 98 ASP CG C -9.476 11.429 2.381 1.00 . A A . 98 ASP CG 1 1
11 20902 1 1 98 ASP H H -10.469 7.880 0.737 1.00 . A A . 98 ASP H 1 1
11 20903 1 1 98 ASP HA H -10.737 10.646 0.085 1.00 . A A . 98 ASP HA 1 1
11 20904 1 1 98 ASP HB2 H -10.765 9.748 2.407 1.00 . A A . 98 ASP HB2 1 1
11 20905 1 1 98 ASP HB3 H -9.057 9.355 2.243 1.00 . A A . 98 ASP HB3 1 1
11 20906 1 1 98 ASP N N -10.511 8.594 0.068 1.00 . A A . 98 ASP N 1 1
11 20907 1 1 98 ASP O O -8.383 11.326 -0.661 1.00 . A A . 98 ASP O 1 1
11 20908 1 1 98 ASP OD1 O -10.123 12.398 1.928 1.00 . A A . 98 ASP OD1 1 1
11 20909 1 1 98 ASP OD2 O -8.559 11.562 3.212 1.00 . A A . 98 ASP OD2 1 1
11 20910 1 1 99 LEU C C -6.974 9.676 -2.706 1.00 . A A . 99 LEU C 1 1
11 20911 1 1 99 LEU CA C -6.673 9.218 -1.282 1.00 . A A . 99 LEU CA 1 1
11 20912 1 1 99 LEU CB C -5.964 7.850 -1.284 1.00 . A A . 99 LEU CB 1 1
11 20913 1 1 99 LEU CD1 C -4.623 7.694 -3.425 1.00 . A A . 99 LEU CD1 1 1
11 20914 1 1 99 LEU CD2 C -3.753 9.018 -1.500 1.00 . A A . 99 LEU CD2 1 1
11 20915 1 1 99 LEU CG C -4.560 7.799 -1.909 1.00 . A A . 99 LEU CG 1 1
11 20916 1 1 99 LEU H H -8.179 8.262 -0.138 1.00 . A A . 99 LEU H 1 1
11 20917 1 1 99 LEU HA H -6.037 9.949 -0.803 1.00 . A A . 99 LEU HA 1 1
11 20918 1 1 99 LEU HB2 H -5.883 7.517 -0.259 1.00 . A A . 99 LEU HB2 1 1
11 20919 1 1 99 LEU HB3 H -6.592 7.152 -1.816 1.00 . A A . 99 LEU HB3 1 1
11 20920 1 1 99 LEU HD11 H -5.133 8.558 -3.826 1.00 . A A . 99 LEU HD11 1 1
11 20921 1 1 99 LEU HD12 H -5.161 6.799 -3.702 1.00 . A A . 99 LEU HD12 1 1
11 20922 1 1 99 LEU HD13 H -3.620 7.650 -3.826 1.00 . A A . 99 LEU HD13 1 1
11 20923 1 1 99 LEU HD21 H -3.657 9.044 -0.425 1.00 . A A . 99 LEU HD21 1 1
11 20924 1 1 99 LEU HD22 H -4.254 9.912 -1.839 1.00 . A A . 99 LEU HD22 1 1
11 20925 1 1 99 LEU HD23 H -2.771 8.965 -1.949 1.00 . A A . 99 LEU HD23 1 1
11 20926 1 1 99 LEU HG H -4.044 6.924 -1.538 1.00 . A A . 99 LEU HG 1 1
11 20927 1 1 99 LEU N N -7.915 9.129 -0.518 1.00 . A A . 99 LEU N 1 1
11 20928 1 1 99 LEU O O -6.244 10.487 -3.280 1.00 . A A . 99 LEU O 1 1
11 20929 1 1 100 ALA C C -8.847 10.984 -4.686 1.00 . A A . 100 ALA C 1 1
11 20930 1 1 100 ALA CA C -8.481 9.507 -4.607 1.00 . A A . 100 ALA CA 1 1
11 20931 1 1 100 ALA CB C -9.658 8.644 -5.028 1.00 . A A . 100 ALA CB 1 1
11 20932 1 1 100 ALA H H -8.601 8.522 -2.743 1.00 . A A . 100 ALA H 1 1
11 20933 1 1 100 ALA HA H -7.657 9.311 -5.277 1.00 . A A . 100 ALA HA 1 1
11 20934 1 1 100 ALA HB1 H -9.943 8.893 -6.039 1.00 . A A . 100 ALA HB1 1 1
11 20935 1 1 100 ALA HB2 H -10.490 8.822 -4.364 1.00 . A A . 100 ALA HB2 1 1
11 20936 1 1 100 ALA HB3 H -9.374 7.603 -4.981 1.00 . A A . 100 ALA HB3 1 1
11 20937 1 1 100 ALA N N -8.063 9.155 -3.259 1.00 . A A . 100 ALA N 1 1
11 20938 1 1 100 ALA O O -8.515 11.671 -5.652 1.00 . A A . 100 ALA O 1 1
11 20939 1 1 101 ASP C C -8.696 13.758 -3.422 1.00 . A A . 101 ASP C 1 1
11 20940 1 1 101 ASP CA C -9.920 12.861 -3.568 1.00 . A A . 101 ASP CA 1 1
11 20941 1 1 101 ASP CB C -10.871 13.068 -2.388 1.00 . A A . 101 ASP CB 1 1
11 20942 1 1 101 ASP CG C -11.506 14.443 -2.382 1.00 . A A . 101 ASP CG 1 1
11 20943 1 1 101 ASP H H -9.752 10.857 -2.912 1.00 . A A . 101 ASP H 1 1
11 20944 1 1 101 ASP HA H -10.431 13.115 -4.484 1.00 . A A . 101 ASP HA 1 1
11 20945 1 1 101 ASP HB2 H -11.658 12.331 -2.437 1.00 . A A . 101 ASP HB2 1 1
11 20946 1 1 101 ASP HB3 H -10.322 12.940 -1.466 1.00 . A A . 101 ASP HB3 1 1
11 20947 1 1 101 ASP N N -9.517 11.463 -3.647 1.00 . A A . 101 ASP N 1 1
11 20948 1 1 101 ASP O O -8.641 14.854 -3.984 1.00 . A A . 101 ASP O 1 1
11 20949 1 1 101 ASP OD1 O -12.552 14.616 -3.043 1.00 . A A . 101 ASP OD1 1 1
11 20950 1 1 101 ASP OD2 O -10.983 15.345 -1.695 1.00 . A A . 101 ASP OD2 1 1
11 20951 1 1 102 ALA C C -5.719 14.154 -3.809 1.00 . A A . 102 ALA C 1 1
11 20952 1 1 102 ALA CA C -6.462 14.002 -2.485 1.00 . A A . 102 ALA CA 1 1
11 20953 1 1 102 ALA CB C -5.590 13.295 -1.457 1.00 . A A . 102 ALA CB 1 1
11 20954 1 1 102 ALA H H -7.831 12.408 -2.231 1.00 . A A . 102 ALA H 1 1
11 20955 1 1 102 ALA HA H -6.703 14.984 -2.105 1.00 . A A . 102 ALA HA 1 1
11 20956 1 1 102 ALA HB1 H -4.694 13.874 -1.288 1.00 . A A . 102 ALA HB1 1 1
11 20957 1 1 102 ALA HB2 H -5.322 12.316 -1.824 1.00 . A A . 102 ALA HB2 1 1
11 20958 1 1 102 ALA HB3 H -6.134 13.197 -0.530 1.00 . A A . 102 ALA HB3 1 1
11 20959 1 1 102 ALA N N -7.711 13.277 -2.674 1.00 . A A . 102 ALA N 1 1
11 20960 1 1 102 ALA O O -5.390 15.267 -4.212 1.00 . A A . 102 ALA O 1 1
11 20961 1 1 103 MET C C -5.559 13.979 -6.756 1.00 . A A . 103 MET C 1 1
11 20962 1 1 103 MET CA C -4.834 13.029 -5.802 1.00 . A A . 103 MET CA 1 1
11 20963 1 1 103 MET CB C -4.841 11.612 -6.386 1.00 . A A . 103 MET CB 1 1
11 20964 1 1 103 MET CE C -3.692 8.779 -7.173 1.00 . A A . 103 MET CE 1 1
11 20965 1 1 103 MET CG C -4.061 11.482 -7.686 1.00 . A A . 103 MET CG 1 1
11 20966 1 1 103 MET H H -5.646 12.166 -4.044 1.00 . A A . 103 MET H 1 1
11 20967 1 1 103 MET HA H -3.814 13.358 -5.689 1.00 . A A . 103 MET HA 1 1
11 20968 1 1 103 MET HB2 H -4.409 10.935 -5.664 1.00 . A A . 103 MET HB2 1 1
11 20969 1 1 103 MET HB3 H -5.863 11.318 -6.574 1.00 . A A . 103 MET HB3 1 1
11 20970 1 1 103 MET HE1 H -4.323 8.889 -6.303 1.00 . A A . 103 MET HE1 1 1
11 20971 1 1 103 MET HE2 H -2.675 9.034 -6.914 1.00 . A A . 103 MET HE2 1 1
11 20972 1 1 103 MET HE3 H -3.729 7.756 -7.518 1.00 . A A . 103 MET HE3 1 1
11 20973 1 1 103 MET HG2 H -4.400 12.244 -8.371 1.00 . A A . 103 MET HG2 1 1
11 20974 1 1 103 MET HG3 H -3.012 11.630 -7.474 1.00 . A A . 103 MET HG3 1 1
11 20975 1 1 103 MET N N -5.454 13.028 -4.475 1.00 . A A . 103 MET N 1 1
11 20976 1 1 103 MET O O -4.927 14.727 -7.504 1.00 . A A . 103 MET O 1 1
11 20977 1 1 103 MET SD S -4.269 9.869 -8.471 1.00 . A A . 103 MET SD 1 1
11 20978 1 1 104 LYS C C -7.402 16.276 -7.350 1.00 . A A . 104 LYS C 1 1
11 20979 1 1 104 LYS CA C -7.723 14.796 -7.554 1.00 . A A . 104 LYS CA 1 1
11 20980 1 1 104 LYS CB C -9.200 14.542 -7.242 1.00 . A A . 104 LYS CB 1 1
11 20981 1 1 104 LYS CD C -11.569 15.341 -7.429 1.00 . A A . 104 LYS CD 1 1
11 20982 1 1 104 LYS CE C -12.512 16.355 -8.060 1.00 . A A . 104 LYS CE 1 1
11 20983 1 1 104 LYS CG C -10.155 15.477 -7.967 1.00 . A A . 104 LYS CG 1 1
11 20984 1 1 104 LYS H H -7.319 13.324 -6.086 1.00 . A A . 104 LYS H 1 1
11 20985 1 1 104 LYS HA H -7.531 14.539 -8.580 1.00 . A A . 104 LYS HA 1 1
11 20986 1 1 104 LYS HB2 H -9.444 13.528 -7.522 1.00 . A A . 104 LYS HB2 1 1
11 20987 1 1 104 LYS HB3 H -9.355 14.658 -6.178 1.00 . A A . 104 LYS HB3 1 1
11 20988 1 1 104 LYS HD2 H -11.931 14.348 -7.643 1.00 . A A . 104 LYS HD2 1 1
11 20989 1 1 104 LYS HD3 H -11.552 15.497 -6.360 1.00 . A A . 104 LYS HD3 1 1
11 20990 1 1 104 LYS HE2 H -12.086 17.340 -7.956 1.00 . A A . 104 LYS HE2 1 1
11 20991 1 1 104 LYS HE3 H -12.624 16.119 -9.109 1.00 . A A . 104 LYS HE3 1 1
11 20992 1 1 104 LYS HG2 H -9.822 16.495 -7.829 1.00 . A A . 104 LYS HG2 1 1
11 20993 1 1 104 LYS HG3 H -10.154 15.234 -9.020 1.00 . A A . 104 LYS HG3 1 1
11 20994 1 1 104 LYS HZ1 H -14.309 15.408 -7.557 1.00 . A A . 104 LYS HZ1 1 1
11 20995 1 1 104 LYS HZ2 H -14.460 17.080 -7.823 1.00 . A A . 104 LYS HZ2 1 1
11 20996 1 1 104 LYS HZ3 H -13.758 16.508 -6.390 1.00 . A A . 104 LYS HZ3 1 1
11 20997 1 1 104 LYS N N -6.885 13.946 -6.710 1.00 . A A . 104 LYS N 1 1
11 20998 1 1 104 LYS NZ N -13.851 16.336 -7.415 1.00 . A A . 104 LYS NZ 1 1
11 20999 1 1 104 LYS O O -7.206 17.025 -8.310 1.00 . A A . 104 LYS O 1 1
11 21000 1 1 105 GLY C C -5.661 18.448 -5.655 1.00 . A A . 105 GLY C 1 1
11 21001 1 1 105 GLY CA C -7.127 18.086 -5.779 1.00 . A A . 105 GLY CA 1 1
11 21002 1 1 105 GLY H H -7.436 16.030 -5.373 1.00 . A A . 105 GLY H 1 1
11 21003 1 1 105 GLY HA2 H -7.569 18.689 -6.558 1.00 . A A . 105 GLY HA2 1 1
11 21004 1 1 105 GLY HA3 H -7.620 18.308 -4.844 1.00 . A A . 105 GLY HA3 1 1
11 21005 1 1 105 GLY N N -7.339 16.687 -6.096 1.00 . A A . 105 GLY N 1 1
11 21006 1 1 105 GLY O O -5.325 19.578 -5.309 1.00 . A A . 105 GLY O 1 1
11 21007 1 1 106 TYR C C -2.844 18.736 -6.812 1.00 . A A . 106 TYR C 1 1
11 21008 1 1 106 TYR CA C -3.351 17.712 -5.805 1.00 . A A . 106 TYR CA 1 1
11 21009 1 1 106 TYR CB C -2.586 16.398 -5.974 1.00 . A A . 106 TYR CB 1 1
11 21010 1 1 106 TYR CD1 C -0.592 16.540 -4.442 1.00 . A A . 106 TYR CD1 1 1
11 21011 1 1 106 TYR CD2 C -0.207 16.664 -6.789 1.00 . A A . 106 TYR CD2 1 1
11 21012 1 1 106 TYR CE1 C 0.761 16.669 -4.207 1.00 . A A . 106 TYR CE1 1 1
11 21013 1 1 106 TYR CE2 C 1.150 16.793 -6.563 1.00 . A A . 106 TYR CE2 1 1
11 21014 1 1 106 TYR CG C -1.099 16.536 -5.732 1.00 . A A . 106 TYR CG 1 1
11 21015 1 1 106 TYR CZ C 1.629 16.794 -5.268 1.00 . A A . 106 TYR CZ 1 1
11 21016 1 1 106 TYR H H -5.111 16.623 -6.256 1.00 . A A . 106 TYR H 1 1
11 21017 1 1 106 TYR HA H -3.174 18.091 -4.810 1.00 . A A . 106 TYR HA 1 1
11 21018 1 1 106 TYR HB2 H -2.970 15.671 -5.276 1.00 . A A . 106 TYR HB2 1 1
11 21019 1 1 106 TYR HB3 H -2.727 16.034 -6.982 1.00 . A A . 106 TYR HB3 1 1
11 21020 1 1 106 TYR HD1 H -1.274 16.442 -3.610 1.00 . A A . 106 TYR HD1 1 1
11 21021 1 1 106 TYR HD2 H -0.585 16.664 -7.800 1.00 . A A . 106 TYR HD2 1 1
11 21022 1 1 106 TYR HE1 H 1.134 16.669 -3.193 1.00 . A A . 106 TYR HE1 1 1
11 21023 1 1 106 TYR HE2 H 1.829 16.891 -7.396 1.00 . A A . 106 TYR HE2 1 1
11 21024 1 1 106 TYR HH H 3.271 17.790 -5.372 1.00 . A A . 106 TYR HH 1 1
11 21025 1 1 106 TYR N N -4.784 17.496 -5.948 1.00 . A A . 106 TYR N 1 1
11 21026 1 1 106 TYR O O -2.030 19.596 -6.475 1.00 . A A . 106 TYR O 1 1
11 21027 1 1 106 TYR OH O 2.978 16.931 -5.034 1.00 . A A . 106 TYR OH 1 1
11 21028 1 1 107 ARG C C -3.209 20.975 -8.841 1.00 . A A . 107 ARG C 1 1
11 21029 1 1 107 ARG CA C -2.872 19.513 -9.119 1.00 . A A . 107 ARG CA 1 1
11 21030 1 1 107 ARG CB C -3.461 19.061 -10.457 1.00 . A A . 107 ARG CB 1 1
11 21031 1 1 107 ARG CD C -3.574 17.247 -12.205 1.00 . A A . 107 ARG CD 1 1
11 21032 1 1 107 ARG CG C -2.885 17.740 -10.943 1.00 . A A . 107 ARG CG 1 1
11 21033 1 1 107 ARG CZ C -5.483 15.691 -12.034 1.00 . A A . 107 ARG CZ 1 1
11 21034 1 1 107 ARG H H -4.035 17.983 -8.226 1.00 . A A . 107 ARG H 1 1
11 21035 1 1 107 ARG HA H -1.798 19.417 -9.167 1.00 . A A . 107 ARG HA 1 1
11 21036 1 1 107 ARG HB2 H -4.529 18.950 -10.349 1.00 . A A . 107 ARG HB2 1 1
11 21037 1 1 107 ARG HB3 H -3.257 19.816 -11.202 1.00 . A A . 107 ARG HB3 1 1
11 21038 1 1 107 ARG HD2 H -3.513 18.018 -12.958 1.00 . A A . 107 ARG HD2 1 1
11 21039 1 1 107 ARG HD3 H -3.064 16.361 -12.556 1.00 . A A . 107 ARG HD3 1 1
11 21040 1 1 107 ARG HE H -5.591 17.677 -11.764 1.00 . A A . 107 ARG HE 1 1
11 21041 1 1 107 ARG HG2 H -1.834 17.874 -11.154 1.00 . A A . 107 ARG HG2 1 1
11 21042 1 1 107 ARG HG3 H -3.005 17.001 -10.166 1.00 . A A . 107 ARG HG3 1 1
11 21043 1 1 107 ARG HH11 H -3.693 14.790 -12.388 1.00 . A A . 107 ARG HH11 1 1
11 21044 1 1 107 ARG HH12 H -5.069 13.730 -12.327 1.00 . A A . 107 ARG HH12 1 1
11 21045 1 1 107 ARG HH21 H -7.382 16.278 -11.652 1.00 . A A . 107 ARG HH21 1 1
11 21046 1 1 107 ARG HH22 H -7.172 14.568 -11.892 1.00 . A A . 107 ARG HH22 1 1
11 21047 1 1 107 ARG N N -3.337 18.645 -8.042 1.00 . A A . 107 ARG N 1 1
11 21048 1 1 107 ARG NE N -4.979 16.923 -11.968 1.00 . A A . 107 ARG NE 1 1
11 21049 1 1 107 ARG NH1 N -4.687 14.653 -12.265 1.00 . A A . 107 ARG NH1 1 1
11 21050 1 1 107 ARG NH2 N -6.782 15.499 -11.844 1.00 . A A . 107 ARG NH2 1 1
11 21051 1 1 107 ARG O O -2.435 21.866 -9.188 1.00 . A A . 107 ARG O 1 1
11 21052 1 1 108 LYS C C -4.826 23.508 -8.964 1.00 . A A . 108 LYS C 1 1
11 21053 1 1 108 LYS CA C -4.758 22.551 -7.782 1.00 . A A . 108 LYS CA 1 1
11 21054 1 1 108 LYS CB C -3.788 23.085 -6.722 1.00 . A A . 108 LYS CB 1 1
11 21055 1 1 108 LYS CD C -2.677 22.695 -4.497 1.00 . A A . 108 LYS CD 1 1
11 21056 1 1 108 LYS CE C -2.575 21.744 -3.317 1.00 . A A . 108 LYS CE 1 1
11 21057 1 1 108 LYS CG C -3.727 22.216 -5.481 1.00 . A A . 108 LYS CG 1 1
11 21058 1 1 108 LYS H H -4.964 20.456 -8.032 1.00 . A A . 108 LYS H 1 1
11 21059 1 1 108 LYS HA H -5.742 22.475 -7.345 1.00 . A A . 108 LYS HA 1 1
11 21060 1 1 108 LYS HB2 H -2.797 23.138 -7.150 1.00 . A A . 108 LYS HB2 1 1
11 21061 1 1 108 LYS HB3 H -4.099 24.076 -6.429 1.00 . A A . 108 LYS HB3 1 1
11 21062 1 1 108 LYS HD2 H -1.720 22.742 -4.996 1.00 . A A . 108 LYS HD2 1 1
11 21063 1 1 108 LYS HD3 H -2.951 23.675 -4.138 1.00 . A A . 108 LYS HD3 1 1
11 21064 1 1 108 LYS HE2 H -1.856 22.139 -2.614 1.00 . A A . 108 LYS HE2 1 1
11 21065 1 1 108 LYS HE3 H -3.542 21.673 -2.842 1.00 . A A . 108 LYS HE3 1 1
11 21066 1 1 108 LYS HG2 H -4.691 22.235 -4.996 1.00 . A A . 108 LYS HG2 1 1
11 21067 1 1 108 LYS HG3 H -3.493 21.204 -5.777 1.00 . A A . 108 LYS HG3 1 1
11 21068 1 1 108 LYS HZ1 H -2.533 19.663 -3.095 1.00 . A A . 108 LYS HZ1 1 1
11 21069 1 1 108 LYS HZ2 H -1.099 20.321 -3.730 1.00 . A A . 108 LYS HZ2 1 1
11 21070 1 1 108 LYS HZ3 H -2.475 20.188 -4.705 1.00 . A A . 108 LYS HZ3 1 1
11 21071 1 1 108 LYS N N -4.360 21.208 -8.210 1.00 . A A . 108 LYS N 1 1
11 21072 1 1 108 LYS NZ N -2.141 20.387 -3.741 1.00 . A A . 108 LYS NZ 1 1
11 21073 1 1 108 LYS O O -4.294 24.620 -8.911 1.00 . A A . 108 LYS O 1 1
11 21074 1 1 109 LYS C C -6.725 24.962 -10.902 1.00 . A A . 109 LYS C 1 1
11 21075 1 1 109 LYS CA C -5.665 23.907 -11.202 1.00 . A A . 109 LYS CA 1 1
11 21076 1 1 109 LYS CB C -6.065 23.052 -12.408 1.00 . A A . 109 LYS CB 1 1
11 21077 1 1 109 LYS CD C -6.234 22.846 -14.903 1.00 . A A . 109 LYS CD 1 1
11 21078 1 1 109 LYS CE C -5.993 23.531 -16.238 1.00 . A A . 109 LYS CE 1 1
11 21079 1 1 109 LYS CG C -5.992 23.789 -13.736 1.00 . A A . 109 LYS CG 1 1
11 21080 1 1 109 LYS H H -5.843 22.160 -10.029 1.00 . A A . 109 LYS H 1 1
11 21081 1 1 109 LYS HA H -4.727 24.400 -11.412 1.00 . A A . 109 LYS HA 1 1
11 21082 1 1 109 LYS HB2 H -5.409 22.197 -12.461 1.00 . A A . 109 LYS HB2 1 1
11 21083 1 1 109 LYS HB3 H -7.079 22.709 -12.269 1.00 . A A . 109 LYS HB3 1 1
11 21084 1 1 109 LYS HD2 H -5.564 22.004 -14.817 1.00 . A A . 109 LYS HD2 1 1
11 21085 1 1 109 LYS HD3 H -7.257 22.499 -14.866 1.00 . A A . 109 LYS HD3 1 1
11 21086 1 1 109 LYS HE2 H -6.143 22.812 -17.031 1.00 . A A . 109 LYS HE2 1 1
11 21087 1 1 109 LYS HE3 H -6.703 24.338 -16.348 1.00 . A A . 109 LYS HE3 1 1
11 21088 1 1 109 LYS HG2 H -6.744 24.563 -13.749 1.00 . A A . 109 LYS HG2 1 1
11 21089 1 1 109 LYS HG3 H -5.012 24.232 -13.839 1.00 . A A . 109 LYS HG3 1 1
11 21090 1 1 109 LYS HZ1 H -3.921 23.379 -16.007 1.00 . A A . 109 LYS HZ1 1 1
11 21091 1 1 109 LYS HZ2 H -4.528 24.940 -15.753 1.00 . A A . 109 LYS HZ2 1 1
11 21092 1 1 109 LYS HZ3 H -4.396 24.325 -17.331 1.00 . A A . 109 LYS HZ3 1 1
11 21093 1 1 109 LYS N N -5.478 23.068 -10.032 1.00 . A A . 109 LYS N 1 1
11 21094 1 1 109 LYS NZ N -4.615 24.081 -16.341 1.00 . A A . 109 LYS NZ 1 1
11 21095 1 1 109 LYS O O -7.919 24.743 -11.107 1.00 . A A . 109 LYS O 1 1
11 21096 1 1 110 ASN C C -7.654 28.032 -11.012 1.00 . A A . 110 ASN C 1 1
11 21097 1 1 110 ASN CA C -7.167 27.129 -9.890 1.00 . A A . 110 ASN CA 1 1
11 21098 1 1 110 ASN CB C -6.468 27.976 -8.819 1.00 . A A . 110 ASN CB 1 1
11 21099 1 1 110 ASN CG C -6.135 27.190 -7.564 1.00 . A A . 110 ASN CG 1 1
11 21100 1 1 110 ASN H H -5.303 26.230 -10.319 1.00 . A A . 110 ASN H 1 1
11 21101 1 1 110 ASN HA H -8.019 26.642 -9.443 1.00 . A A . 110 ASN HA 1 1
11 21102 1 1 110 ASN HB2 H -5.548 28.369 -9.225 1.00 . A A . 110 ASN HB2 1 1
11 21103 1 1 110 ASN HB3 H -7.113 28.799 -8.545 1.00 . A A . 110 ASN HB3 1 1
11 21104 1 1 110 ASN HD21 H -4.537 28.335 -7.246 1.00 . A A . 110 ASN HD21 1 1
11 21105 1 1 110 ASN HD22 H -4.818 27.083 -6.083 1.00 . A A . 110 ASN HD22 1 1
11 21106 1 1 110 ASN N N -6.271 26.092 -10.382 1.00 . A A . 110 ASN N 1 1
11 21107 1 1 110 ASN ND2 N -5.056 27.572 -6.896 1.00 . A A . 110 ASN ND2 1 1
11 21108 1 1 110 ASN O O -6.875 28.477 -11.859 1.00 . A A . 110 ASN O 1 1
11 21109 1 1 110 ASN OD1 O -6.842 26.254 -7.192 1.00 . A A . 110 ASN OD1 1 1
11 21110 1 1 111 LEU C C -9.532 30.627 -11.261 1.00 . A A . 111 LEU C 1 1
11 21111 1 1 111 LEU CA C -9.546 29.254 -11.921 1.00 . A A . 111 LEU CA 1 1
11 21112 1 1 111 LEU CB C -10.982 28.842 -12.264 1.00 . A A . 111 LEU CB 1 1
11 21113 1 1 111 LEU CD1 C -12.600 27.145 -13.151 1.00 . A A . 111 LEU CD1 1 1
11 21114 1 1 111 LEU CD2 C -10.331 27.355 -14.181 1.00 . A A . 111 LEU CD2 1 1
11 21115 1 1 111 LEU CG C -11.134 27.453 -12.891 1.00 . A A . 111 LEU CG 1 1
11 21116 1 1 111 LEU H H -9.528 27.820 -10.375 1.00 . A A . 111 LEU H 1 1
11 21117 1 1 111 LEU HA H -8.953 29.283 -12.824 1.00 . A A . 111 LEU HA 1 1
11 21118 1 1 111 LEU HB2 H -11.568 28.870 -11.356 1.00 . A A . 111 LEU HB2 1 1
11 21119 1 1 111 LEU HB3 H -11.387 29.569 -12.953 1.00 . A A . 111 LEU HB3 1 1
11 21120 1 1 111 LEU HD11 H -13.148 27.188 -12.221 1.00 . A A . 111 LEU HD11 1 1
11 21121 1 1 111 LEU HD12 H -12.690 26.156 -13.576 1.00 . A A . 111 LEU HD12 1 1
11 21122 1 1 111 LEU HD13 H -13.003 27.871 -13.841 1.00 . A A . 111 LEU HD13 1 1
11 21123 1 1 111 LEU HD21 H -10.684 28.096 -14.882 1.00 . A A . 111 LEU HD21 1 1
11 21124 1 1 111 LEU HD22 H -10.452 26.370 -14.606 1.00 . A A . 111 LEU HD22 1 1
11 21125 1 1 111 LEU HD23 H -9.286 27.528 -13.969 1.00 . A A . 111 LEU HD23 1 1
11 21126 1 1 111 LEU HG H -10.756 26.711 -12.201 1.00 . A A . 111 LEU HG 1 1
11 21127 1 1 111 LEU N N -8.951 28.289 -11.011 1.00 . A A . 111 LEU N 1 1
11 21128 1 1 111 LEU O O -8.763 30.861 -10.328 1.00 . A A . 111 LEU O 1 1
11 21129 1 1 112 GLU C C -11.488 32.780 -9.968 1.00 . A A . 112 GLU C 1 1
11 21130 1 1 112 GLU CA C -10.480 32.841 -11.108 1.00 . A A . 112 GLU CA 1 1
11 21131 1 1 112 GLU CB C -10.912 33.912 -12.111 1.00 . A A . 112 GLU CB 1 1
11 21132 1 1 112 GLU CD C -10.124 35.413 -13.975 1.00 . A A . 112 GLU CD 1 1
11 21133 1 1 112 GLU CG C -9.982 34.064 -13.302 1.00 . A A . 112 GLU CG 1 1
11 21134 1 1 112 GLU H H -10.912 31.329 -12.522 1.00 . A A . 112 GLU H 1 1
11 21135 1 1 112 GLU HA H -9.513 33.104 -10.703 1.00 . A A . 112 GLU HA 1 1
11 21136 1 1 112 GLU HB2 H -11.894 33.662 -12.484 1.00 . A A . 112 GLU HB2 1 1
11 21137 1 1 112 GLU HB3 H -10.965 34.863 -11.603 1.00 . A A . 112 GLU HB3 1 1
11 21138 1 1 112 GLU HG2 H -8.962 33.952 -12.964 1.00 . A A . 112 GLU HG2 1 1
11 21139 1 1 112 GLU HG3 H -10.208 33.291 -14.022 1.00 . A A . 112 GLU HG3 1 1
11 21140 1 1 112 GLU N N -10.362 31.537 -11.739 1.00 . A A . 112 GLU N 1 1
11 21141 1 1 112 GLU O O -12.317 31.869 -9.910 1.00 . A A . 112 GLU O 1 1
11 21142 1 1 112 GLU OE1 O -11.267 35.868 -14.193 1.00 . A A . 112 GLU OE1 1 1
11 21143 1 1 112 GLU OE2 O -9.089 36.048 -14.260 1.00 . A A . 112 GLU OE2 1 1
11 21144 1 1 113 HIS C C -13.526 34.795 -8.507 1.00 . A A . 113 HIS C 1 1
11 21145 1 1 113 HIS CA C -12.411 33.879 -8.013 1.00 . A A . 113 HIS CA 1 1
11 21146 1 1 113 HIS CB C -11.775 34.420 -6.726 1.00 . A A . 113 HIS CB 1 1
11 21147 1 1 113 HIS CD2 C -13.376 35.261 -4.860 1.00 . A A . 113 HIS CD2 1 1
11 21148 1 1 113 HIS CE1 C -13.735 33.351 -3.856 1.00 . A A . 113 HIS CE1 1 1
11 21149 1 1 113 HIS CG C -12.666 34.317 -5.521 1.00 . A A . 113 HIS CG 1 1
11 21150 1 1 113 HIS H H -10.667 34.393 -9.109 1.00 . A A . 113 HIS H 1 1
11 21151 1 1 113 HIS HA H -12.823 32.898 -7.823 1.00 . A A . 113 HIS HA 1 1
11 21152 1 1 113 HIS HB2 H -10.872 33.867 -6.517 1.00 . A A . 113 HIS HB2 1 1
11 21153 1 1 113 HIS HB3 H -11.527 35.463 -6.867 1.00 . A A . 113 HIS HB3 1 1
11 21154 1 1 113 HIS HD1 H -12.543 32.245 -5.109 1.00 . A A . 113 HIS HD1 1 1
11 21155 1 1 113 HIS HD2 H -13.422 36.314 -5.100 1.00 . A A . 113 HIS HD2 1 1
11 21156 1 1 113 HIS HE1 H -14.102 32.606 -3.166 1.00 . A A . 113 HIS HE1 1 1
11 21157 1 1 113 HIS HE2 H -14.499 35.092 -3.091 1.00 . A A . 113 HIS HE2 1 1
11 21158 1 1 113 HIS N N -11.415 33.748 -9.066 1.00 . A A . 113 HIS N 1 1
11 21159 1 1 113 HIS ND1 N -12.913 33.130 -4.865 1.00 . A A . 113 HIS ND1 1 1
11 21160 1 1 113 HIS NE2 N -14.030 34.634 -3.832 1.00 . A A . 113 HIS NE2 1 1
11 21161 1 1 113 HIS O O -14.400 35.220 -7.752 1.00 . A A . 113 HIS O 1 1
11 21162 1 1 114 HIS C C -15.584 34.874 -10.948 1.00 . A A . 114 HIS C 1 1
11 21163 1 1 114 HIS CA C -14.523 35.847 -10.460 1.00 . A A . 114 HIS CA 1 1
11 21164 1 1 114 HIS CB C -13.966 36.623 -11.661 1.00 . A A . 114 HIS CB 1 1
11 21165 1 1 114 HIS CD2 C -12.684 38.472 -10.366 1.00 . A A . 114 HIS CD2 1 1
11 21166 1 1 114 HIS CE1 C -10.863 38.505 -11.582 1.00 . A A . 114 HIS CE1 1 1
11 21167 1 1 114 HIS CG C -12.831 37.547 -11.341 1.00 . A A . 114 HIS CG 1 1
11 21168 1 1 114 HIS H H -12.704 34.789 -10.318 1.00 . A A . 114 HIS H 1 1
11 21169 1 1 114 HIS HA H -14.960 36.535 -9.751 1.00 . A A . 114 HIS HA 1 1
11 21170 1 1 114 HIS HB2 H -13.615 35.917 -12.398 1.00 . A A . 114 HIS HB2 1 1
11 21171 1 1 114 HIS HB3 H -14.762 37.215 -12.092 1.00 . A A . 114 HIS HB3 1 1
11 21172 1 1 114 HIS HD1 H -11.472 37.034 -12.880 1.00 . A A . 114 HIS HD1 1 1
11 21173 1 1 114 HIS HD2 H -13.404 38.712 -9.596 1.00 . A A . 114 HIS HD2 1 1
11 21174 1 1 114 HIS HE1 H -9.885 38.764 -11.963 1.00 . A A . 114 HIS HE1 1 1
11 21175 1 1 114 HIS HE2 H -11.154 39.886 -10.093 1.00 . A A . 114 HIS HE2 1 1
11 21176 1 1 114 HIS N N -13.472 35.097 -9.794 1.00 . A A . 114 HIS N 1 1
11 21177 1 1 114 HIS ND1 N -11.672 37.594 -12.088 1.00 . A A . 114 HIS ND1 1 1
11 21178 1 1 114 HIS NE2 N -11.454 39.058 -10.538 1.00 . A A . 114 HIS NE2 1 1
11 21179 1 1 114 HIS O O -15.411 33.659 -10.834 1.00 . A A . 114 HIS O 1 1
11 21180 1 1 115 HIS C C -18.320 35.203 -13.302 1.00 . A A . 115 HIS C 1 1
11 21181 1 1 115 HIS CA C -17.665 34.524 -12.107 1.00 . A A . 115 HIS CA 1 1
11 21182 1 1 115 HIS CB C -18.722 34.073 -11.099 1.00 . A A . 115 HIS CB 1 1
11 21183 1 1 115 HIS CD2 C -19.306 31.866 -12.335 1.00 . A A . 115 HIS CD2 1 1
11 21184 1 1 115 HIS CE1 C -19.379 30.536 -10.601 1.00 . A A . 115 HIS CE1 1 1
11 21185 1 1 115 HIS CG C -19.049 32.616 -11.237 1.00 . A A . 115 HIS CG 1 1
11 21186 1 1 115 HIS H H -16.821 36.364 -11.460 1.00 . A A . 115 HIS H 1 1
11 21187 1 1 115 HIS HA H -17.143 33.649 -12.466 1.00 . A A . 115 HIS HA 1 1
11 21188 1 1 115 HIS HB2 H -18.358 34.245 -10.097 1.00 . A A . 115 HIS HB2 1 1
11 21189 1 1 115 HIS HB3 H -19.629 34.638 -11.255 1.00 . A A . 115 HIS HB3 1 1
11 21190 1 1 115 HIS HD1 H -18.959 31.993 -9.221 1.00 . A A . 115 HIS HD1 1 1
11 21191 1 1 115 HIS HD2 H -19.343 32.218 -13.356 1.00 . A A . 115 HIS HD2 1 1
11 21192 1 1 115 HIS HE1 H -19.482 29.655 -9.984 1.00 . A A . 115 HIS HE1 1 1
11 21193 1 1 115 HIS HE2 H -19.464 29.783 -12.502 1.00 . A A . 115 HIS HE2 1 1
11 21194 1 1 115 HIS N N -16.675 35.389 -11.488 1.00 . A A . 115 HIS N 1 1
11 21195 1 1 115 HIS ND1 N -19.106 31.751 -10.167 1.00 . A A . 115 HIS ND1 1 1
11 21196 1 1 115 HIS NE2 N -19.505 30.575 -11.914 1.00 . A A . 115 HIS NE2 1 1
11 21197 1 1 115 HIS O O -19.262 34.670 -13.890 1.00 . A A . 115 HIS O 1 1
11 21198 1 1 116 HIS C C -17.502 36.323 -16.052 1.00 . A A . 116 HIS C 1 1
11 21199 1 1 116 HIS CA C -18.230 37.015 -14.904 1.00 . A A . 116 HIS CA 1 1
11 21200 1 1 116 HIS CB C -17.923 38.518 -14.882 1.00 . A A . 116 HIS CB 1 1
11 21201 1 1 116 HIS CD2 C -17.843 39.477 -17.288 1.00 . A A . 116 HIS CD2 1 1
11 21202 1 1 116 HIS CE1 C -19.820 40.409 -17.327 1.00 . A A . 116 HIS CE1 1 1
11 21203 1 1 116 HIS CG C -18.421 39.253 -16.087 1.00 . A A . 116 HIS CG 1 1
11 21204 1 1 116 HIS H H -17.194 36.842 -13.064 1.00 . A A . 116 HIS H 1 1
11 21205 1 1 116 HIS HA H -19.294 36.869 -15.024 1.00 . A A . 116 HIS HA 1 1
11 21206 1 1 116 HIS HB2 H -18.385 38.961 -14.012 1.00 . A A . 116 HIS HB2 1 1
11 21207 1 1 116 HIS HB3 H -16.853 38.659 -14.825 1.00 . A A . 116 HIS HB3 1 1
11 21208 1 1 116 HIS HD1 H -20.325 39.868 -15.415 1.00 . A A . 116 HIS HD1 1 1
11 21209 1 1 116 HIS HD2 H -16.861 39.148 -17.597 1.00 . A A . 116 HIS HD2 1 1
11 21210 1 1 116 HIS HE1 H -20.695 40.950 -17.655 1.00 . A A . 116 HIS HE1 1 1
11 21211 1 1 116 HIS HE2 H -18.687 40.286 -19.027 1.00 . A A . 116 HIS HE2 1 1
11 21212 1 1 116 HIS N N -17.829 36.383 -13.657 1.00 . A A . 116 HIS N 1 1
11 21213 1 1 116 HIS ND1 N -19.658 39.853 -16.144 1.00 . A A . 116 HIS ND1 1 1
11 21214 1 1 116 HIS NE2 N -18.733 40.196 -18.045 1.00 . A A . 116 HIS NE2 1 1
11 21215 1 1 116 HIS O O -18.012 36.218 -17.168 1.00 . A A . 116 HIS O 1 1
11 21216 1 1 117 HIS C C -15.936 33.551 -16.448 1.00 . A A . 117 HIS C 1 1
11 21217 1 1 117 HIS CA C -15.556 35.005 -16.676 1.00 . A A . 117 HIS CA 1 1
11 21218 1 1 117 HIS CB C -14.043 35.154 -16.480 1.00 . A A . 117 HIS CB 1 1
11 21219 1 1 117 HIS CD2 C -13.869 37.311 -17.912 1.00 . A A . 117 HIS CD2 1 1
11 21220 1 1 117 HIS CE1 C -12.049 38.133 -17.014 1.00 . A A . 117 HIS CE1 1 1
11 21221 1 1 117 HIS CG C -13.475 36.460 -16.936 1.00 . A A . 117 HIS CG 1 1
11 21222 1 1 117 HIS H H -15.894 36.088 -14.895 1.00 . A A . 117 HIS H 1 1
11 21223 1 1 117 HIS HA H -15.816 35.287 -17.686 1.00 . A A . 117 HIS HA 1 1
11 21224 1 1 117 HIS HB2 H -13.816 35.049 -15.430 1.00 . A A . 117 HIS HB2 1 1
11 21225 1 1 117 HIS HB3 H -13.542 34.367 -17.026 1.00 . A A . 117 HIS HB3 1 1
11 21226 1 1 117 HIS HD1 H -11.810 36.618 -15.647 1.00 . A A . 117 HIS HD1 1 1
11 21227 1 1 117 HIS HD2 H -14.736 37.200 -18.549 1.00 . A A . 117 HIS HD2 1 1
11 21228 1 1 117 HIS HE1 H -11.209 38.775 -16.802 1.00 . A A . 117 HIS HE1 1 1
11 21229 1 1 117 HIS HE2 H -12.891 39.016 -18.663 1.00 . A A . 117 HIS HE2 1 1
11 21230 1 1 117 HIS N N -16.297 35.854 -15.758 1.00 . A A . 117 HIS N 1 1
11 21231 1 1 117 HIS ND1 N -12.335 37.004 -16.393 1.00 . A A . 117 HIS ND1 1 1
11 21232 1 1 117 HIS NE2 N -12.965 38.343 -17.940 1.00 . A A . 117 HIS NE2 1 1
11 21233 1 1 117 HIS O O -16.409 33.196 -15.367 1.00 . A A . 117 HIS O 1 1
11 21234 1 1 118 HIS C C -17.402 30.971 -17.089 1.00 . A A . 118 HIS C 1 1
11 21235 1 1 118 HIS CA C -15.937 31.288 -17.381 1.00 . A A . 118 HIS CA 1 1
11 21236 1 1 118 HIS CB C -15.024 30.692 -16.301 1.00 . A A . 118 HIS CB 1 1
11 21237 1 1 118 HIS CD2 C -15.403 28.153 -15.922 1.00 . A A . 118 HIS CD2 1 1
11 21238 1 1 118 HIS CE1 C -13.763 27.409 -17.168 1.00 . A A . 118 HIS CE1 1 1
11 21239 1 1 118 HIS CG C -14.776 29.226 -16.456 1.00 . A A . 118 HIS CG 1 1
11 21240 1 1 118 HIS H H -15.447 33.113 -18.332 1.00 . A A . 118 HIS H 1 1
11 21241 1 1 118 HIS HA H -15.675 30.861 -18.337 1.00 . A A . 118 HIS HA 1 1
11 21242 1 1 118 HIS HB2 H -14.069 31.194 -16.331 1.00 . A A . 118 HIS HB2 1 1
11 21243 1 1 118 HIS HB3 H -15.475 30.853 -15.332 1.00 . A A . 118 HIS HB3 1 1
11 21244 1 1 118 HIS HD1 H -13.108 29.265 -17.752 1.00 . A A . 118 HIS HD1 1 1
11 21245 1 1 118 HIS HD2 H -16.256 28.174 -15.260 1.00 . A A . 118 HIS HD2 1 1
11 21246 1 1 118 HIS HE1 H -13.076 26.751 -17.678 1.00 . A A . 118 HIS HE1 1 1
11 21247 1 1 118 HIS HE2 H -14.845 26.128 -15.996 1.00 . A A . 118 HIS HE2 1 1
11 21248 1 1 118 HIS N N -15.731 32.732 -17.472 1.00 . A A . 118 HIS N 1 1
11 21249 1 1 118 HIS ND1 N -13.755 28.724 -17.229 1.00 . A A . 118 HIS ND1 1 1
11 21250 1 1 118 HIS NE2 N -14.752 27.034 -16.380 1.00 . A A . 118 HIS NE2 1 1
11 21251 1 1 118 HIS O O -18.244 31.226 -17.977 1.00 . A A . 118 HIS O 1 1
11 21252 1 1 118 HIS OXT O -17.708 30.467 -15.986 1.00 . A A . 118 HIS OXT 1 1
12 21253 1 1 1 SER C C 4.702 -5.756 22.743 1.00 . A A . 1 SER C 1 1
12 21254 1 1 1 SER CA C 5.603 -6.871 23.267 1.00 . A A . 1 SER CA 1 1
12 21255 1 1 1 SER CB C 4.789 -7.878 24.087 1.00 . A A . 1 SER CB 1 1
12 21256 1 1 1 SER H1 H 6.277 -5.780 24.900 1.00 . A A . 1 SER H1 1 1
12 21257 1 1 1 SER H2 H 7.266 -5.652 23.529 1.00 . A A . 1 SER H2 1 1
12 21258 1 1 1 SER H3 H 7.291 -7.069 24.464 1.00 . A A . 1 SER H3 1 1
12 21259 1 1 1 SER HA H 6.054 -7.380 22.426 1.00 . A A . 1 SER HA 1 1
12 21260 1 1 1 SER HB2 H 5.450 -8.628 24.491 1.00 . A A . 1 SER HB2 1 1
12 21261 1 1 1 SER HB3 H 4.295 -7.361 24.897 1.00 . A A . 1 SER HB3 1 1
12 21262 1 1 1 SER HG H 3.283 -9.116 23.844 1.00 . A A . 1 SER HG 1 1
12 21263 1 1 1 SER N N 6.683 -6.304 24.099 1.00 . A A . 1 SER N 1 1
12 21264 1 1 1 SER O O 4.816 -4.604 23.167 1.00 . A A . 1 SER O 1 1
12 21265 1 1 1 SER OG O 3.809 -8.521 23.290 1.00 . A A . 1 SER OG 1 1
12 21266 1 1 2 SER C C 1.705 -5.912 20.613 1.00 . A A . 2 SER C 1 1
12 21267 1 1 2 SER CA C 2.876 -5.153 21.234 1.00 . A A . 2 SER CA 1 1
12 21268 1 1 2 SER CB C 3.550 -4.289 20.157 1.00 . A A . 2 SER CB 1 1
12 21269 1 1 2 SER H H 3.824 -7.027 21.476 1.00 . A A . 2 SER H 1 1
12 21270 1 1 2 SER HA H 2.509 -4.519 22.027 1.00 . A A . 2 SER HA 1 1
12 21271 1 1 2 SER HB2 H 3.869 -4.919 19.342 1.00 . A A . 2 SER HB2 1 1
12 21272 1 1 2 SER HB3 H 2.840 -3.563 19.790 1.00 . A A . 2 SER HB3 1 1
12 21273 1 1 2 SER HG H 4.964 -4.022 21.489 1.00 . A A . 2 SER HG 1 1
12 21274 1 1 2 SER N N 3.829 -6.097 21.802 1.00 . A A . 2 SER N 1 1
12 21275 1 1 2 SER O O 1.785 -7.127 20.411 1.00 . A A . 2 SER O 1 1
12 21276 1 1 2 SER OG O 4.682 -3.603 20.668 1.00 . A A . 2 SER OG 1 1
12 21277 1 1 3 ASN C C -0.187 -5.681 18.090 1.00 . A A . 3 ASN C 1 1
12 21278 1 1 3 ASN CA C -0.491 -5.788 19.575 1.00 . A A . 3 ASN CA 1 1
12 21279 1 1 3 ASN CB C -1.816 -5.083 19.890 1.00 . A A . 3 ASN CB 1 1
12 21280 1 1 3 ASN CG C -2.278 -5.310 21.316 1.00 . A A . 3 ASN CG 1 1
12 21281 1 1 3 ASN H H 0.567 -4.262 20.604 1.00 . A A . 3 ASN H 1 1
12 21282 1 1 3 ASN HA H -0.563 -6.832 19.847 1.00 . A A . 3 ASN HA 1 1
12 21283 1 1 3 ASN HB2 H -1.696 -4.022 19.739 1.00 . A A . 3 ASN HB2 1 1
12 21284 1 1 3 ASN HB3 H -2.578 -5.454 19.221 1.00 . A A . 3 ASN HB3 1 1
12 21285 1 1 3 ASN HD21 H -3.196 -3.550 21.326 1.00 . A A . 3 ASN HD21 1 1
12 21286 1 1 3 ASN HD22 H -3.311 -4.465 22.791 1.00 . A A . 3 ASN HD22 1 1
12 21287 1 1 3 ASN N N 0.620 -5.202 20.321 1.00 . A A . 3 ASN N 1 1
12 21288 1 1 3 ASN ND2 N -3.000 -4.346 21.864 1.00 . A A . 3 ASN ND2 1 1
12 21289 1 1 3 ASN O O -0.525 -6.569 17.305 1.00 . A A . 3 ASN O 1 1
12 21290 1 1 3 ASN OD1 O -1.994 -6.344 21.921 1.00 . A A . 3 ASN OD1 1 1
12 21291 1 1 4 ASN C C -0.100 -4.129 15.371 1.00 . A A . 4 ASN C 1 1
12 21292 1 1 4 ASN CA C 1.000 -4.331 16.407 1.00 . A A . 4 ASN CA 1 1
12 21293 1 1 4 ASN CB C 1.920 -5.480 15.984 1.00 . A A . 4 ASN CB 1 1
12 21294 1 1 4 ASN CG C 2.995 -5.037 15.014 1.00 . A A . 4 ASN CG 1 1
12 21295 1 1 4 ASN H H 0.545 -3.855 18.412 1.00 . A A . 4 ASN H 1 1
12 21296 1 1 4 ASN HA H 1.587 -3.426 16.457 1.00 . A A . 4 ASN HA 1 1
12 21297 1 1 4 ASN HB2 H 2.399 -5.889 16.862 1.00 . A A . 4 ASN HB2 1 1
12 21298 1 1 4 ASN HB3 H 1.329 -6.251 15.510 1.00 . A A . 4 ASN HB3 1 1
12 21299 1 1 4 ASN HD21 H 4.149 -6.559 15.581 1.00 . A A . 4 ASN HD21 1 1
12 21300 1 1 4 ASN HD22 H 4.811 -5.512 14.370 1.00 . A A . 4 ASN HD22 1 1
12 21301 1 1 4 ASN N N 0.452 -4.566 17.739 1.00 . A A . 4 ASN N 1 1
12 21302 1 1 4 ASN ND2 N 4.096 -5.774 14.982 1.00 . A A . 4 ASN ND2 1 1
12 21303 1 1 4 ASN O O -0.613 -5.087 14.788 1.00 . A A . 4 ASN O 1 1
12 21304 1 1 4 ASN OD1 O 2.838 -4.048 14.294 1.00 . A A . 4 ASN OD1 1 1
12 21305 1 1 5 ASN C C -0.748 -1.767 13.008 1.00 . A A . 5 ASN C 1 1
12 21306 1 1 5 ASN CA C -1.444 -2.537 14.121 1.00 . A A . 5 ASN CA 1 1
12 21307 1 1 5 ASN CB C -2.587 -1.700 14.701 1.00 . A A . 5 ASN CB 1 1
12 21308 1 1 5 ASN CG C -3.827 -1.718 13.826 1.00 . A A . 5 ASN CG 1 1
12 21309 1 1 5 ASN H H -0.099 -2.158 15.718 1.00 . A A . 5 ASN H 1 1
12 21310 1 1 5 ASN HA H -1.843 -3.457 13.720 1.00 . A A . 5 ASN HA 1 1
12 21311 1 1 5 ASN HB2 H -2.848 -2.081 15.675 1.00 . A A . 5 ASN HB2 1 1
12 21312 1 1 5 ASN HB3 H -2.253 -0.676 14.794 1.00 . A A . 5 ASN HB3 1 1
12 21313 1 1 5 ASN HD21 H -4.343 0.085 14.495 1.00 . A A . 5 ASN HD21 1 1
12 21314 1 1 5 ASN HD22 H -5.419 -0.639 13.346 1.00 . A A . 5 ASN HD22 1 1
12 21315 1 1 5 ASN N N -0.474 -2.876 15.157 1.00 . A A . 5 ASN N 1 1
12 21316 1 1 5 ASN ND2 N -4.608 -0.651 13.890 1.00 . A A . 5 ASN ND2 1 1
12 21317 1 1 5 ASN O O -1.385 -1.082 12.202 1.00 . A A . 5 ASN O 1 1
12 21318 1 1 5 ASN OD1 O -4.086 -2.684 13.107 1.00 . A A . 5 ASN OD1 1 1
12 21319 1 1 6 SER C C 1.085 -1.739 10.588 1.00 . A A . 6 SER C 1 1
12 21320 1 1 6 SER CA C 1.388 -1.209 11.985 1.00 . A A . 6 SER CA 1 1
12 21321 1 1 6 SER CB C 2.867 -1.415 12.306 1.00 . A A . 6 SER CB 1 1
12 21322 1 1 6 SER H H 1.011 -2.457 13.638 1.00 . A A . 6 SER H 1 1
12 21323 1 1 6 SER HA H 1.157 -0.155 12.022 1.00 . A A . 6 SER HA 1 1
12 21324 1 1 6 SER HB2 H 3.158 -2.416 12.025 1.00 . A A . 6 SER HB2 1 1
12 21325 1 1 6 SER HB3 H 3.457 -0.699 11.754 1.00 . A A . 6 SER HB3 1 1
12 21326 1 1 6 SER HG H 3.202 -2.104 14.110 1.00 . A A . 6 SER HG 1 1
12 21327 1 1 6 SER N N 0.572 -1.888 12.976 1.00 . A A . 6 SER N 1 1
12 21328 1 1 6 SER O O 0.829 -2.934 10.409 1.00 . A A . 6 SER O 1 1
12 21329 1 1 6 SER OG O 3.113 -1.240 13.690 1.00 . A A . 6 SER OG 1 1
12 21330 1 1 7 PHE C C 1.824 -2.305 7.772 1.00 . A A . 7 PHE C 1 1
12 21331 1 1 7 PHE CA C 0.856 -1.216 8.224 1.00 . A A . 7 PHE CA 1 1
12 21332 1 1 7 PHE CB C 0.975 0.011 7.316 1.00 . A A . 7 PHE CB 1 1
12 21333 1 1 7 PHE CD1 C -0.865 0.014 5.607 1.00 . A A . 7 PHE CD1 1 1
12 21334 1 1 7 PHE CD2 C 1.324 -0.625 4.912 1.00 . A A . 7 PHE CD2 1 1
12 21335 1 1 7 PHE CE1 C -1.334 -0.176 4.321 1.00 . A A . 7 PHE CE1 1 1
12 21336 1 1 7 PHE CE2 C 0.859 -0.819 3.626 1.00 . A A . 7 PHE CE2 1 1
12 21337 1 1 7 PHE CG C 0.468 -0.207 5.917 1.00 . A A . 7 PHE CG 1 1
12 21338 1 1 7 PHE CZ C -0.470 -0.593 3.329 1.00 . A A . 7 PHE CZ 1 1
12 21339 1 1 7 PHE H H 1.316 0.096 9.821 1.00 . A A . 7 PHE H 1 1
12 21340 1 1 7 PHE HA H -0.152 -1.601 8.167 1.00 . A A . 7 PHE HA 1 1
12 21341 1 1 7 PHE HB2 H 0.412 0.824 7.748 1.00 . A A . 7 PHE HB2 1 1
12 21342 1 1 7 PHE HB3 H 2.017 0.298 7.251 1.00 . A A . 7 PHE HB3 1 1
12 21343 1 1 7 PHE HD1 H -1.541 0.339 6.383 1.00 . A A . 7 PHE HD1 1 1
12 21344 1 1 7 PHE HD2 H 2.364 -0.801 5.141 1.00 . A A . 7 PHE HD2 1 1
12 21345 1 1 7 PHE HE1 H -2.375 0.001 4.093 1.00 . A A . 7 PHE HE1 1 1
12 21346 1 1 7 PHE HE2 H 1.535 -1.145 2.852 1.00 . A A . 7 PHE HE2 1 1
12 21347 1 1 7 PHE HZ H -0.834 -0.743 2.324 1.00 . A A . 7 PHE HZ 1 1
12 21348 1 1 7 PHE N N 1.117 -0.846 9.607 1.00 . A A . 7 PHE N 1 1
12 21349 1 1 7 PHE O O 1.425 -3.261 7.113 1.00 . A A . 7 PHE O 1 1
12 21350 1 1 8 SER C C 3.787 -4.534 8.318 1.00 . A A . 8 SER C 1 1
12 21351 1 1 8 SER CA C 4.122 -3.135 7.794 1.00 . A A . 8 SER CA 1 1
12 21352 1 1 8 SER CB C 5.482 -2.687 8.336 1.00 . A A . 8 SER CB 1 1
12 21353 1 1 8 SER H H 3.348 -1.374 8.682 1.00 . A A . 8 SER H 1 1
12 21354 1 1 8 SER HA H 4.172 -3.174 6.717 1.00 . A A . 8 SER HA 1 1
12 21355 1 1 8 SER HB2 H 5.723 -1.714 7.933 1.00 . A A . 8 SER HB2 1 1
12 21356 1 1 8 SER HB3 H 5.437 -2.628 9.413 1.00 . A A . 8 SER HB3 1 1
12 21357 1 1 8 SER HG H 6.168 -4.212 7.312 1.00 . A A . 8 SER HG 1 1
12 21358 1 1 8 SER N N 3.093 -2.165 8.154 1.00 . A A . 8 SER N 1 1
12 21359 1 1 8 SER O O 4.061 -5.531 7.649 1.00 . A A . 8 SER O 1 1
12 21360 1 1 8 SER OG O 6.506 -3.595 7.970 1.00 . A A . 8 SER OG 1 1
12 21361 1 1 9 ALA C C 1.796 -6.612 9.320 1.00 . A A . 9 ALA C 1 1
12 21362 1 1 9 ALA CA C 2.867 -5.882 10.117 1.00 . A A . 9 ALA CA 1 1
12 21363 1 1 9 ALA CB C 2.413 -5.677 11.552 1.00 . A A . 9 ALA CB 1 1
12 21364 1 1 9 ALA H H 2.945 -3.773 9.964 1.00 . A A . 9 ALA H 1 1
12 21365 1 1 9 ALA HA H 3.765 -6.483 10.130 1.00 . A A . 9 ALA HA 1 1
12 21366 1 1 9 ALA HB1 H 1.497 -5.106 11.559 1.00 . A A . 9 ALA HB1 1 1
12 21367 1 1 9 ALA HB2 H 3.176 -5.141 12.096 1.00 . A A . 9 ALA HB2 1 1
12 21368 1 1 9 ALA HB3 H 2.244 -6.636 12.017 1.00 . A A . 9 ALA HB3 1 1
12 21369 1 1 9 ALA N N 3.189 -4.602 9.501 1.00 . A A . 9 ALA N 1 1
12 21370 1 1 9 ALA O O 1.962 -7.778 8.953 1.00 . A A . 9 ALA O 1 1
12 21371 1 1 10 ILE C C 0.061 -6.723 6.822 1.00 . A A . 10 ILE C 1 1
12 21372 1 1 10 ILE CA C -0.386 -6.479 8.264 1.00 . A A . 10 ILE CA 1 1
12 21373 1 1 10 ILE CB C -1.632 -5.562 8.293 1.00 . A A . 10 ILE CB 1 1
12 21374 1 1 10 ILE CD1 C -3.268 -4.414 9.886 1.00 . A A . 10 ILE CD1 1 1
12 21375 1 1 10 ILE CG1 C -2.075 -5.335 9.744 1.00 . A A . 10 ILE CG1 1 1
12 21376 1 1 10 ILE CG2 C -2.768 -6.167 7.475 1.00 . A A . 10 ILE CG2 1 1
12 21377 1 1 10 ILE H H 0.637 -4.984 9.361 1.00 . A A . 10 ILE H 1 1
12 21378 1 1 10 ILE HA H -0.650 -7.427 8.711 1.00 . A A . 10 ILE HA 1 1
12 21379 1 1 10 ILE HB H -1.366 -4.613 7.852 1.00 . A A . 10 ILE HB 1 1
12 21380 1 1 10 ILE HD11 H -4.105 -4.826 9.343 1.00 . A A . 10 ILE HD11 1 1
12 21381 1 1 10 ILE HD12 H -3.023 -3.442 9.486 1.00 . A A . 10 ILE HD12 1 1
12 21382 1 1 10 ILE HD13 H -3.528 -4.320 10.930 1.00 . A A . 10 ILE HD13 1 1
12 21383 1 1 10 ILE HG12 H -2.341 -6.285 10.183 1.00 . A A . 10 ILE HG12 1 1
12 21384 1 1 10 ILE HG13 H -1.255 -4.906 10.300 1.00 . A A . 10 ILE HG13 1 1
12 21385 1 1 10 ILE HG21 H -3.627 -5.513 7.510 1.00 . A A . 10 ILE HG21 1 1
12 21386 1 1 10 ILE HG22 H -3.033 -7.131 7.884 1.00 . A A . 10 ILE HG22 1 1
12 21387 1 1 10 ILE HG23 H -2.448 -6.287 6.449 1.00 . A A . 10 ILE HG23 1 1
12 21388 1 1 10 ILE N N 0.707 -5.911 9.039 1.00 . A A . 10 ILE N 1 1
12 21389 1 1 10 ILE O O -0.356 -7.689 6.188 1.00 . A A . 10 ILE O 1 1
12 21390 1 1 11 TYR C C 2.280 -7.328 4.889 1.00 . A A . 11 TYR C 1 1
12 21391 1 1 11 TYR CA C 1.523 -6.008 5.004 1.00 . A A . 11 TYR CA 1 1
12 21392 1 1 11 TYR CB C 2.447 -4.821 4.699 1.00 . A A . 11 TYR CB 1 1
12 21393 1 1 11 TYR CD1 C 3.060 -5.572 2.355 1.00 . A A . 11 TYR CD1 1 1
12 21394 1 1 11 TYR CD2 C 4.794 -4.772 3.783 1.00 . A A . 11 TYR CD2 1 1
12 21395 1 1 11 TYR CE1 C 3.985 -5.790 1.350 1.00 . A A . 11 TYR CE1 1 1
12 21396 1 1 11 TYR CE2 C 5.721 -4.983 2.783 1.00 . A A . 11 TYR CE2 1 1
12 21397 1 1 11 TYR CG C 3.449 -5.061 3.588 1.00 . A A . 11 TYR CG 1 1
12 21398 1 1 11 TYR CZ C 5.313 -5.492 1.569 1.00 . A A . 11 TYR CZ 1 1
12 21399 1 1 11 TYR H H 1.187 -5.072 6.871 1.00 . A A . 11 TYR H 1 1
12 21400 1 1 11 TYR HA H 0.717 -6.012 4.282 1.00 . A A . 11 TYR HA 1 1
12 21401 1 1 11 TYR HB2 H 1.841 -3.975 4.412 1.00 . A A . 11 TYR HB2 1 1
12 21402 1 1 11 TYR HB3 H 2.998 -4.569 5.595 1.00 . A A . 11 TYR HB3 1 1
12 21403 1 1 11 TYR HD1 H 2.019 -5.804 2.188 1.00 . A A . 11 TYR HD1 1 1
12 21404 1 1 11 TYR HD2 H 5.112 -4.374 4.735 1.00 . A A . 11 TYR HD2 1 1
12 21405 1 1 11 TYR HE1 H 3.664 -6.189 0.399 1.00 . A A . 11 TYR HE1 1 1
12 21406 1 1 11 TYR HE2 H 6.761 -4.752 2.955 1.00 . A A . 11 TYR HE2 1 1
12 21407 1 1 11 TYR HH H 7.119 -5.820 0.960 1.00 . A A . 11 TYR HH 1 1
12 21408 1 1 11 TYR N N 0.935 -5.853 6.329 1.00 . A A . 11 TYR N 1 1
12 21409 1 1 11 TYR O O 2.100 -8.058 3.922 1.00 . A A . 11 TYR O 1 1
12 21410 1 1 11 TYR OH O 6.236 -5.699 0.569 1.00 . A A . 11 TYR OH 1 1
12 21411 1 1 12 LYS C C 2.969 -10.099 5.921 1.00 . A A . 12 LYS C 1 1
12 21412 1 1 12 LYS CA C 3.886 -8.881 5.824 1.00 . A A . 12 LYS CA 1 1
12 21413 1 1 12 LYS CB C 4.951 -8.920 6.924 1.00 . A A . 12 LYS CB 1 1
12 21414 1 1 12 LYS CD C 7.034 -10.060 7.773 1.00 . A A . 12 LYS CD 1 1
12 21415 1 1 12 LYS CE C 7.875 -11.325 7.705 1.00 . A A . 12 LYS CE 1 1
12 21416 1 1 12 LYS CG C 5.852 -10.144 6.826 1.00 . A A . 12 LYS CG 1 1
12 21417 1 1 12 LYS H H 3.212 -7.039 6.641 1.00 . A A . 12 LYS H 1 1
12 21418 1 1 12 LYS HA H 4.381 -8.906 4.864 1.00 . A A . 12 LYS HA 1 1
12 21419 1 1 12 LYS HB2 H 5.566 -8.035 6.852 1.00 . A A . 12 LYS HB2 1 1
12 21420 1 1 12 LYS HB3 H 4.462 -8.935 7.886 1.00 . A A . 12 LYS HB3 1 1
12 21421 1 1 12 LYS HD2 H 7.647 -9.215 7.496 1.00 . A A . 12 LYS HD2 1 1
12 21422 1 1 12 LYS HD3 H 6.670 -9.931 8.782 1.00 . A A . 12 LYS HD3 1 1
12 21423 1 1 12 LYS HE2 H 7.279 -12.157 8.053 1.00 . A A . 12 LYS HE2 1 1
12 21424 1 1 12 LYS HE3 H 8.163 -11.495 6.677 1.00 . A A . 12 LYS HE3 1 1
12 21425 1 1 12 LYS HG2 H 5.274 -11.022 7.068 1.00 . A A . 12 LYS HG2 1 1
12 21426 1 1 12 LYS HG3 H 6.220 -10.224 5.813 1.00 . A A . 12 LYS HG3 1 1
12 21427 1 1 12 LYS HZ1 H 9.787 -10.581 8.096 1.00 . A A . 12 LYS HZ1 1 1
12 21428 1 1 12 LYS HZ2 H 9.542 -12.165 8.640 1.00 . A A . 12 LYS HZ2 1 1
12 21429 1 1 12 LYS HZ3 H 8.863 -10.863 9.489 1.00 . A A . 12 LYS HZ3 1 1
12 21430 1 1 12 LYS N N 3.112 -7.646 5.875 1.00 . A A . 12 LYS N 1 1
12 21431 1 1 12 LYS NZ N 9.099 -11.228 8.539 1.00 . A A . 12 LYS NZ 1 1
12 21432 1 1 12 LYS O O 3.210 -11.118 5.274 1.00 . A A . 12 LYS O 1 1
12 21433 1 1 13 GLU C C 0.241 -11.216 5.430 1.00 . A A . 13 GLU C 1 1
12 21434 1 1 13 GLU CA C 0.899 -11.036 6.791 1.00 . A A . 13 GLU CA 1 1
12 21435 1 1 13 GLU CB C -0.158 -10.694 7.840 1.00 . A A . 13 GLU CB 1 1
12 21436 1 1 13 GLU CD C 0.540 -12.361 9.592 1.00 . A A . 13 GLU CD 1 1
12 21437 1 1 13 GLU CG C 0.314 -10.899 9.266 1.00 . A A . 13 GLU CG 1 1
12 21438 1 1 13 GLU H H 1.812 -9.181 7.272 1.00 . A A . 13 GLU H 1 1
12 21439 1 1 13 GLU HA H 1.391 -11.957 7.067 1.00 . A A . 13 GLU HA 1 1
12 21440 1 1 13 GLU HB2 H -0.442 -9.660 7.723 1.00 . A A . 13 GLU HB2 1 1
12 21441 1 1 13 GLU HB3 H -1.024 -11.317 7.677 1.00 . A A . 13 GLU HB3 1 1
12 21442 1 1 13 GLU HG2 H 1.244 -10.369 9.402 1.00 . A A . 13 GLU HG2 1 1
12 21443 1 1 13 GLU HG3 H -0.431 -10.504 9.940 1.00 . A A . 13 GLU HG3 1 1
12 21444 1 1 13 GLU N N 1.912 -9.985 6.720 1.00 . A A . 13 GLU N 1 1
12 21445 1 1 13 GLU O O 0.192 -12.323 4.891 1.00 . A A . 13 GLU O 1 1
12 21446 1 1 13 GLU OE1 O -0.447 -13.064 9.898 1.00 . A A . 13 GLU OE1 1 1
12 21447 1 1 13 GLU OE2 O 1.704 -12.812 9.549 1.00 . A A . 13 GLU OE2 1 1
12 21448 1 1 14 TRP C C 0.114 -10.678 2.526 1.00 . A A . 14 TRP C 1 1
12 21449 1 1 14 TRP CA C -0.849 -10.093 3.554 1.00 . A A . 14 TRP CA 1 1
12 21450 1 1 14 TRP CB C -1.224 -8.651 3.184 1.00 . A A . 14 TRP CB 1 1
12 21451 1 1 14 TRP CD1 C -2.770 -8.768 1.146 1.00 . A A . 14 TRP CD1 1 1
12 21452 1 1 14 TRP CD2 C -0.748 -7.907 0.720 1.00 . A A . 14 TRP CD2 1 1
12 21453 1 1 14 TRP CE2 C -1.490 -7.917 -0.473 1.00 . A A . 14 TRP CE2 1 1
12 21454 1 1 14 TRP CE3 C 0.556 -7.409 0.696 1.00 . A A . 14 TRP CE3 1 1
12 21455 1 1 14 TRP CG C -1.584 -8.459 1.744 1.00 . A A . 14 TRP CG 1 1
12 21456 1 1 14 TRP CH2 C 0.304 -6.964 -1.673 1.00 . A A . 14 TRP CH2 1 1
12 21457 1 1 14 TRP CZ2 C -0.975 -7.447 -1.677 1.00 . A A . 14 TRP CZ2 1 1
12 21458 1 1 14 TRP CZ3 C 1.069 -6.943 -0.499 1.00 . A A . 14 TRP CZ3 1 1
12 21459 1 1 14 TRP H H -0.195 -9.266 5.387 1.00 . A A . 14 TRP H 1 1
12 21460 1 1 14 TRP HA H -1.743 -10.697 3.585 1.00 . A A . 14 TRP HA 1 1
12 21461 1 1 14 TRP HB2 H -2.072 -8.347 3.779 1.00 . A A . 14 TRP HB2 1 1
12 21462 1 1 14 TRP HB3 H -0.388 -8.004 3.406 1.00 . A A . 14 TRP HB3 1 1
12 21463 1 1 14 TRP HD1 H -3.614 -9.205 1.657 1.00 . A A . 14 TRP HD1 1 1
12 21464 1 1 14 TRP HE1 H -3.453 -8.569 -0.840 1.00 . A A . 14 TRP HE1 1 1
12 21465 1 1 14 TRP HE3 H 1.162 -7.383 1.590 1.00 . A A . 14 TRP HE3 1 1
12 21466 1 1 14 TRP HH2 H 0.745 -6.593 -2.587 1.00 . A A . 14 TRP HH2 1 1
12 21467 1 1 14 TRP HZ2 H -1.552 -7.458 -2.591 1.00 . A A . 14 TRP HZ2 1 1
12 21468 1 1 14 TRP HZ3 H 2.075 -6.553 -0.535 1.00 . A A . 14 TRP HZ3 1 1
12 21469 1 1 14 TRP N N -0.246 -10.110 4.880 1.00 . A A . 14 TRP N 1 1
12 21470 1 1 14 TRP NE1 N -2.718 -8.445 -0.187 1.00 . A A . 14 TRP NE1 1 1
12 21471 1 1 14 TRP O O -0.268 -11.519 1.709 1.00 . A A . 14 TRP O 1 1
12 21472 1 1 15 TYR C C 2.544 -12.225 1.795 1.00 . A A . 15 TYR C 1 1
12 21473 1 1 15 TYR CA C 2.404 -10.714 1.707 1.00 . A A . 15 TYR CA 1 1
12 21474 1 1 15 TYR CB C 3.744 -10.043 2.025 1.00 . A A . 15 TYR CB 1 1
12 21475 1 1 15 TYR CD1 C 4.925 -10.592 -0.134 1.00 . A A . 15 TYR CD1 1 1
12 21476 1 1 15 TYR CD2 C 5.973 -11.225 1.913 1.00 . A A . 15 TYR CD2 1 1
12 21477 1 1 15 TYR CE1 C 5.975 -11.136 -0.843 1.00 . A A . 15 TYR CE1 1 1
12 21478 1 1 15 TYR CE2 C 7.030 -11.768 1.208 1.00 . A A . 15 TYR CE2 1 1
12 21479 1 1 15 TYR CG C 4.904 -10.628 1.253 1.00 . A A . 15 TYR CG 1 1
12 21480 1 1 15 TYR CZ C 7.026 -11.722 -0.170 1.00 . A A . 15 TYR CZ 1 1
12 21481 1 1 15 TYR H H 1.589 -9.551 3.268 1.00 . A A . 15 TYR H 1 1
12 21482 1 1 15 TYR HA H 2.117 -10.453 0.699 1.00 . A A . 15 TYR HA 1 1
12 21483 1 1 15 TYR HB2 H 3.683 -8.992 1.784 1.00 . A A . 15 TYR HB2 1 1
12 21484 1 1 15 TYR HB3 H 3.956 -10.154 3.078 1.00 . A A . 15 TYR HB3 1 1
12 21485 1 1 15 TYR HD1 H 4.102 -10.134 -0.660 1.00 . A A . 15 TYR HD1 1 1
12 21486 1 1 15 TYR HD2 H 5.971 -11.261 2.992 1.00 . A A . 15 TYR HD2 1 1
12 21487 1 1 15 TYR HE1 H 5.974 -11.098 -1.924 1.00 . A A . 15 TYR HE1 1 1
12 21488 1 1 15 TYR HE2 H 7.853 -12.227 1.737 1.00 . A A . 15 TYR HE2 1 1
12 21489 1 1 15 TYR HH H 8.324 -11.659 -1.586 1.00 . A A . 15 TYR HH 1 1
12 21490 1 1 15 TYR N N 1.363 -10.236 2.596 1.00 . A A . 15 TYR N 1 1
12 21491 1 1 15 TYR O O 2.426 -12.908 0.790 1.00 . A A . 15 TYR O 1 1
12 21492 1 1 15 TYR OH O 8.074 -12.264 -0.879 1.00 . A A . 15 TYR OH 1 1
12 21493 1 1 16 GLU C C 1.811 -14.998 2.696 1.00 . A A . 16 GLU C 1 1
12 21494 1 1 16 GLU CA C 2.994 -14.170 3.203 1.00 . A A . 16 GLU CA 1 1
12 21495 1 1 16 GLU CB C 3.257 -14.463 4.686 1.00 . A A . 16 GLU CB 1 1
12 21496 1 1 16 GLU CD C 4.961 -16.298 4.253 1.00 . A A . 16 GLU CD 1 1
12 21497 1 1 16 GLU CG C 3.683 -15.900 4.972 1.00 . A A . 16 GLU CG 1 1
12 21498 1 1 16 GLU H H 2.775 -12.139 3.784 1.00 . A A . 16 GLU H 1 1
12 21499 1 1 16 GLU HA H 3.871 -14.442 2.634 1.00 . A A . 16 GLU HA 1 1
12 21500 1 1 16 GLU HB2 H 4.037 -13.803 5.036 1.00 . A A . 16 GLU HB2 1 1
12 21501 1 1 16 GLU HB3 H 2.353 -14.261 5.245 1.00 . A A . 16 GLU HB3 1 1
12 21502 1 1 16 GLU HG2 H 3.840 -16.010 6.033 1.00 . A A . 16 GLU HG2 1 1
12 21503 1 1 16 GLU HG3 H 2.892 -16.563 4.657 1.00 . A A . 16 GLU HG3 1 1
12 21504 1 1 16 GLU N N 2.763 -12.740 3.003 1.00 . A A . 16 GLU N 1 1
12 21505 1 1 16 GLU O O 1.982 -16.129 2.243 1.00 . A A . 16 GLU O 1 1
12 21506 1 1 16 GLU OE1 O 6.005 -15.660 4.488 1.00 . A A . 16 GLU OE1 1 1
12 21507 1 1 16 GLU OE2 O 4.928 -17.270 3.465 1.00 . A A . 16 GLU OE2 1 1
12 21508 1 1 17 HIS C C -0.566 -15.190 0.741 1.00 . A A . 17 HIS C 1 1
12 21509 1 1 17 HIS CA C -0.575 -15.117 2.266 1.00 . A A . 17 HIS CA 1 1
12 21510 1 1 17 HIS CB C -1.860 -14.435 2.751 1.00 . A A . 17 HIS CB 1 1
12 21511 1 1 17 HIS CD2 C -2.474 -13.589 5.130 1.00 . A A . 17 HIS CD2 1 1
12 21512 1 1 17 HIS CE1 C -2.117 -15.449 6.232 1.00 . A A . 17 HIS CE1 1 1
12 21513 1 1 17 HIS CG C -2.078 -14.524 4.233 1.00 . A A . 17 HIS CG 1 1
12 21514 1 1 17 HIS H H 0.530 -13.527 3.135 1.00 . A A . 17 HIS H 1 1
12 21515 1 1 17 HIS HA H -0.546 -16.126 2.654 1.00 . A A . 17 HIS HA 1 1
12 21516 1 1 17 HIS HB2 H -1.827 -13.390 2.486 1.00 . A A . 17 HIS HB2 1 1
12 21517 1 1 17 HIS HB3 H -2.707 -14.896 2.262 1.00 . A A . 17 HIS HB3 1 1
12 21518 1 1 17 HIS HD1 H -1.590 -16.550 4.581 1.00 . A A . 17 HIS HD1 1 1
12 21519 1 1 17 HIS HD2 H -2.733 -12.561 4.914 1.00 . A A . 17 HIS HD2 1 1
12 21520 1 1 17 HIS HE1 H -2.028 -16.168 7.032 1.00 . A A . 17 HIS HE1 1 1
12 21521 1 1 17 HIS HE2 H -2.823 -13.781 7.200 1.00 . A A . 17 HIS HE2 1 1
12 21522 1 1 17 HIS N N 0.613 -14.427 2.756 1.00 . A A . 17 HIS N 1 1
12 21523 1 1 17 HIS ND1 N -1.865 -15.677 4.957 1.00 . A A . 17 HIS ND1 1 1
12 21524 1 1 17 HIS NE2 N -2.487 -14.190 6.364 1.00 . A A . 17 HIS NE2 1 1
12 21525 1 1 17 HIS O O -0.689 -16.270 0.161 1.00 . A A . 17 HIS O 1 1
12 21526 1 1 18 LYS C C 0.888 -14.493 -1.966 1.00 . A A . 18 LYS C 1 1
12 21527 1 1 18 LYS CA C -0.421 -13.974 -1.368 1.00 . A A . 18 LYS CA 1 1
12 21528 1 1 18 LYS CB C -0.698 -12.536 -1.825 1.00 . A A . 18 LYS CB 1 1
12 21529 1 1 18 LYS CD C -3.206 -12.774 -1.709 1.00 . A A . 18 LYS CD 1 1
12 21530 1 1 18 LYS CE C -3.694 -12.356 -3.087 1.00 . A A . 18 LYS CE 1 1
12 21531 1 1 18 LYS CG C -1.995 -11.966 -1.263 1.00 . A A . 18 LYS CG 1 1
12 21532 1 1 18 LYS H H -0.227 -13.220 0.610 1.00 . A A . 18 LYS H 1 1
12 21533 1 1 18 LYS HA H -1.228 -14.609 -1.705 1.00 . A A . 18 LYS HA 1 1
12 21534 1 1 18 LYS HB2 H 0.118 -11.903 -1.505 1.00 . A A . 18 LYS HB2 1 1
12 21535 1 1 18 LYS HB3 H -0.757 -12.516 -2.902 1.00 . A A . 18 LYS HB3 1 1
12 21536 1 1 18 LYS HD2 H -2.937 -13.820 -1.737 1.00 . A A . 18 LYS HD2 1 1
12 21537 1 1 18 LYS HD3 H -4.003 -12.627 -0.995 1.00 . A A . 18 LYS HD3 1 1
12 21538 1 1 18 LYS HE2 H -2.836 -12.152 -3.712 1.00 . A A . 18 LYS HE2 1 1
12 21539 1 1 18 LYS HE3 H -4.264 -13.168 -3.515 1.00 . A A . 18 LYS HE3 1 1
12 21540 1 1 18 LYS HG2 H -1.944 -11.981 -0.185 1.00 . A A . 18 LYS HG2 1 1
12 21541 1 1 18 LYS HG3 H -2.106 -10.948 -1.605 1.00 . A A . 18 LYS HG3 1 1
12 21542 1 1 18 LYS HZ1 H -4.803 -10.830 -3.996 1.00 . A A . 18 LYS HZ1 1 1
12 21543 1 1 18 LYS HZ2 H -4.050 -10.353 -2.556 1.00 . A A . 18 LYS HZ2 1 1
12 21544 1 1 18 LYS HZ3 H -5.430 -11.335 -2.511 1.00 . A A . 18 LYS HZ3 1 1
12 21545 1 1 18 LYS N N -0.388 -14.043 0.093 1.00 . A A . 18 LYS N 1 1
12 21546 1 1 18 LYS NZ N -4.550 -11.138 -3.032 1.00 . A A . 18 LYS NZ 1 1
12 21547 1 1 18 LYS O O 0.982 -14.750 -3.167 1.00 . A A . 18 LYS O 1 1
12 21548 1 1 19 LYS C C 3.033 -16.693 -1.857 1.00 . A A . 19 LYS C 1 1
12 21549 1 1 19 LYS CA C 3.178 -15.221 -1.473 1.00 . A A . 19 LYS CA 1 1
12 21550 1 1 19 LYS CB C 4.141 -15.037 -0.290 1.00 . A A . 19 LYS CB 1 1
12 21551 1 1 19 LYS CD C 6.395 -15.344 0.735 1.00 . A A . 19 LYS CD 1 1
12 21552 1 1 19 LYS CE C 7.558 -16.304 0.909 1.00 . A A . 19 LYS CE 1 1
12 21553 1 1 19 LYS CG C 5.467 -15.769 -0.393 1.00 . A A . 19 LYS CG 1 1
12 21554 1 1 19 LYS H H 1.744 -14.375 -0.173 1.00 . A A . 19 LYS H 1 1
12 21555 1 1 19 LYS HA H 3.551 -14.672 -2.324 1.00 . A A . 19 LYS HA 1 1
12 21556 1 1 19 LYS HB2 H 4.355 -13.984 -0.187 1.00 . A A . 19 LYS HB2 1 1
12 21557 1 1 19 LYS HB3 H 3.643 -15.374 0.608 1.00 . A A . 19 LYS HB3 1 1
12 21558 1 1 19 LYS HD2 H 6.789 -14.363 0.510 1.00 . A A . 19 LYS HD2 1 1
12 21559 1 1 19 LYS HD3 H 5.831 -15.304 1.655 1.00 . A A . 19 LYS HD3 1 1
12 21560 1 1 19 LYS HE2 H 8.018 -16.474 -0.053 1.00 . A A . 19 LYS HE2 1 1
12 21561 1 1 19 LYS HE3 H 8.278 -15.856 1.577 1.00 . A A . 19 LYS HE3 1 1
12 21562 1 1 19 LYS HG2 H 5.288 -16.832 -0.323 1.00 . A A . 19 LYS HG2 1 1
12 21563 1 1 19 LYS HG3 H 5.930 -15.534 -1.339 1.00 . A A . 19 LYS HG3 1 1
12 21564 1 1 19 LYS HZ1 H 6.387 -18.037 0.868 1.00 . A A . 19 LYS HZ1 1 1
12 21565 1 1 19 LYS HZ2 H 6.727 -17.471 2.429 1.00 . A A . 19 LYS HZ2 1 1
12 21566 1 1 19 LYS HZ3 H 7.930 -18.264 1.529 1.00 . A A . 19 LYS HZ3 1 1
12 21567 1 1 19 LYS N N 1.881 -14.660 -1.105 1.00 . A A . 19 LYS N 1 1
12 21568 1 1 19 LYS NZ N 7.121 -17.608 1.473 1.00 . A A . 19 LYS NZ 1 1
12 21569 1 1 19 LYS O O 3.870 -17.256 -2.565 1.00 . A A . 19 LYS O 1 1
12 21570 1 1 20 GLN C C 0.849 -18.722 -3.064 1.00 . A A . 20 GLN C 1 1
12 21571 1 1 20 GLN CA C 1.647 -18.681 -1.768 1.00 . A A . 20 GLN CA 1 1
12 21572 1 1 20 GLN CB C 0.876 -19.357 -0.641 1.00 . A A . 20 GLN CB 1 1
12 21573 1 1 20 GLN CD C 0.871 -19.962 1.813 1.00 . A A . 20 GLN CD 1 1
12 21574 1 1 20 GLN CG C 1.679 -19.455 0.642 1.00 . A A . 20 GLN CG 1 1
12 21575 1 1 20 GLN H H 1.344 -16.824 -0.801 1.00 . A A . 20 GLN H 1 1
12 21576 1 1 20 GLN HA H 2.581 -19.202 -1.918 1.00 . A A . 20 GLN HA 1 1
12 21577 1 1 20 GLN HB2 H -0.023 -18.792 -0.439 1.00 . A A . 20 GLN HB2 1 1
12 21578 1 1 20 GLN HB3 H 0.605 -20.355 -0.949 1.00 . A A . 20 GLN HB3 1 1
12 21579 1 1 20 GLN HE21 H 2.497 -20.814 2.570 1.00 . A A . 20 GLN HE21 1 1
12 21580 1 1 20 GLN HE22 H 1.040 -20.997 3.496 1.00 . A A . 20 GLN HE22 1 1
12 21581 1 1 20 GLN HG2 H 2.505 -20.131 0.480 1.00 . A A . 20 GLN HG2 1 1
12 21582 1 1 20 GLN HG3 H 2.062 -18.475 0.886 1.00 . A A . 20 GLN HG3 1 1
12 21583 1 1 20 GLN N N 1.951 -17.307 -1.404 1.00 . A A . 20 GLN N 1 1
12 21584 1 1 20 GLN NE2 N 1.532 -20.662 2.714 1.00 . A A . 20 GLN NE2 1 1
12 21585 1 1 20 GLN O O 0.721 -19.768 -3.698 1.00 . A A . 20 GLN O 1 1
12 21586 1 1 20 GLN OE1 O -0.335 -19.726 1.907 1.00 . A A . 20 GLN OE1 1 1
12 21587 1 1 21 VAL C C 0.489 -17.178 -5.872 1.00 . A A . 21 VAL C 1 1
12 21588 1 1 21 VAL CA C -0.431 -17.451 -4.692 1.00 . A A . 21 VAL CA 1 1
12 21589 1 1 21 VAL CB C -1.480 -16.325 -4.590 1.00 . A A . 21 VAL CB 1 1
12 21590 1 1 21 VAL CG1 C -2.302 -16.229 -5.868 1.00 . A A . 21 VAL CG1 1 1
12 21591 1 1 21 VAL CG2 C -2.381 -16.541 -3.385 1.00 . A A . 21 VAL CG2 1 1
12 21592 1 1 21 VAL H H 0.500 -16.764 -2.925 1.00 . A A . 21 VAL H 1 1
12 21593 1 1 21 VAL HA H -0.945 -18.383 -4.856 1.00 . A A . 21 VAL HA 1 1
12 21594 1 1 21 VAL HB H -0.957 -15.389 -4.456 1.00 . A A . 21 VAL HB 1 1
12 21595 1 1 21 VAL HG11 H -2.812 -17.166 -6.037 1.00 . A A . 21 VAL HG11 1 1
12 21596 1 1 21 VAL HG12 H -1.646 -16.021 -6.702 1.00 . A A . 21 VAL HG12 1 1
12 21597 1 1 21 VAL HG13 H -3.026 -15.435 -5.773 1.00 . A A . 21 VAL HG13 1 1
12 21598 1 1 21 VAL HG21 H -2.902 -17.483 -3.489 1.00 . A A . 21 VAL HG21 1 1
12 21599 1 1 21 VAL HG22 H -3.099 -15.737 -3.322 1.00 . A A . 21 VAL HG22 1 1
12 21600 1 1 21 VAL HG23 H -1.780 -16.561 -2.487 1.00 . A A . 21 VAL HG23 1 1
12 21601 1 1 21 VAL N N 0.341 -17.567 -3.464 1.00 . A A . 21 VAL N 1 1
12 21602 1 1 21 VAL O O 0.446 -17.873 -6.888 1.00 . A A . 21 VAL O 1 1
12 21603 1 1 22 TRP C C 3.543 -16.632 -6.650 1.00 . A A . 22 TRP C 1 1
12 21604 1 1 22 TRP CA C 2.274 -15.797 -6.766 1.00 . A A . 22 TRP CA 1 1
12 21605 1 1 22 TRP CB C 2.634 -14.312 -6.665 1.00 . A A . 22 TRP CB 1 1
12 21606 1 1 22 TRP CD1 C 0.304 -13.442 -7.303 1.00 . A A . 22 TRP CD1 1 1
12 21607 1 1 22 TRP CD2 C 1.305 -12.295 -5.662 1.00 . A A . 22 TRP CD2 1 1
12 21608 1 1 22 TRP CE2 C 0.045 -11.717 -5.907 1.00 . A A . 22 TRP CE2 1 1
12 21609 1 1 22 TRP CE3 C 2.120 -11.743 -4.669 1.00 . A A . 22 TRP CE3 1 1
12 21610 1 1 22 TRP CG C 1.448 -13.400 -6.559 1.00 . A A . 22 TRP CG 1 1
12 21611 1 1 22 TRP CH2 C 0.407 -10.089 -4.234 1.00 . A A . 22 TRP CH2 1 1
12 21612 1 1 22 TRP CZ2 C -0.414 -10.609 -5.198 1.00 . A A . 22 TRP CZ2 1 1
12 21613 1 1 22 TRP CZ3 C 1.664 -10.644 -3.968 1.00 . A A . 22 TRP CZ3 1 1
12 21614 1 1 22 TRP H H 1.327 -15.667 -4.878 1.00 . A A . 22 TRP H 1 1
12 21615 1 1 22 TRP HA H 1.811 -15.988 -7.721 1.00 . A A . 22 TRP HA 1 1
12 21616 1 1 22 TRP HB2 H 3.247 -14.158 -5.791 1.00 . A A . 22 TRP HB2 1 1
12 21617 1 1 22 TRP HB3 H 3.194 -14.027 -7.544 1.00 . A A . 22 TRP HB3 1 1
12 21618 1 1 22 TRP HD1 H 0.108 -14.169 -8.077 1.00 . A A . 22 TRP HD1 1 1
12 21619 1 1 22 TRP HE1 H -1.435 -12.261 -7.295 1.00 . A A . 22 TRP HE1 1 1
12 21620 1 1 22 TRP HE3 H 3.093 -12.159 -4.451 1.00 . A A . 22 TRP HE3 1 1
12 21621 1 1 22 TRP HH2 H 0.092 -9.228 -3.662 1.00 . A A . 22 TRP HH2 1 1
12 21622 1 1 22 TRP HZ2 H -1.381 -10.168 -5.388 1.00 . A A . 22 TRP HZ2 1 1
12 21623 1 1 22 TRP HZ3 H 2.283 -10.200 -3.202 1.00 . A A . 22 TRP HZ3 1 1
12 21624 1 1 22 TRP N N 1.334 -16.172 -5.720 1.00 . A A . 22 TRP N 1 1
12 21625 1 1 22 TRP NE1 N -0.549 -12.437 -6.912 1.00 . A A . 22 TRP NE1 1 1
12 21626 1 1 22 TRP O O 3.749 -17.322 -5.651 1.00 . A A . 22 TRP O 1 1
12 21627 1 1 23 SER C C 6.604 -16.488 -6.696 1.00 . A A . 23 SER C 1 1
12 21628 1 1 23 SER CA C 5.668 -17.250 -7.626 1.00 . A A . 23 SER CA 1 1
12 21629 1 1 23 SER CB C 6.259 -17.339 -9.030 1.00 . A A . 23 SER CB 1 1
12 21630 1 1 23 SER H H 4.138 -16.062 -8.472 1.00 . A A . 23 SER H 1 1
12 21631 1 1 23 SER HA H 5.513 -18.245 -7.237 1.00 . A A . 23 SER HA 1 1
12 21632 1 1 23 SER HB2 H 6.507 -16.348 -9.380 1.00 . A A . 23 SER HB2 1 1
12 21633 1 1 23 SER HB3 H 7.150 -17.947 -9.006 1.00 . A A . 23 SER HB3 1 1
12 21634 1 1 23 SER HG H 5.641 -17.781 -10.842 1.00 . A A . 23 SER HG 1 1
12 21635 1 1 23 SER N N 4.384 -16.575 -7.669 1.00 . A A . 23 SER N 1 1
12 21636 1 1 23 SER O O 6.509 -15.269 -6.592 1.00 . A A . 23 SER O 1 1
12 21637 1 1 23 SER OG O 5.332 -17.923 -9.933 1.00 . A A . 23 SER OG 1 1
12 21638 1 1 24 VAL C C 9.209 -15.454 -5.638 1.00 . A A . 24 VAL C 1 1
12 21639 1 1 24 VAL CA C 8.384 -16.589 -5.034 1.00 . A A . 24 VAL CA 1 1
12 21640 1 1 24 VAL CB C 9.326 -17.631 -4.405 1.00 . A A . 24 VAL CB 1 1
12 21641 1 1 24 VAL CG1 C 10.171 -17.004 -3.306 1.00 . A A . 24 VAL CG1 1 1
12 21642 1 1 24 VAL CG2 C 8.519 -18.795 -3.860 1.00 . A A . 24 VAL CG2 1 1
12 21643 1 1 24 VAL H H 7.561 -18.166 -6.189 1.00 . A A . 24 VAL H 1 1
12 21644 1 1 24 VAL HA H 7.765 -16.182 -4.248 1.00 . A A . 24 VAL HA 1 1
12 21645 1 1 24 VAL HB H 9.987 -18.006 -5.172 1.00 . A A . 24 VAL HB 1 1
12 21646 1 1 24 VAL HG11 H 10.831 -17.751 -2.889 1.00 . A A . 24 VAL HG11 1 1
12 21647 1 1 24 VAL HG12 H 9.525 -16.620 -2.530 1.00 . A A . 24 VAL HG12 1 1
12 21648 1 1 24 VAL HG13 H 10.758 -16.196 -3.719 1.00 . A A . 24 VAL HG13 1 1
12 21649 1 1 24 VAL HG21 H 7.842 -18.434 -3.099 1.00 . A A . 24 VAL HG21 1 1
12 21650 1 1 24 VAL HG22 H 9.184 -19.528 -3.433 1.00 . A A . 24 VAL HG22 1 1
12 21651 1 1 24 VAL HG23 H 7.952 -19.242 -4.661 1.00 . A A . 24 VAL HG23 1 1
12 21652 1 1 24 VAL N N 7.497 -17.200 -6.023 1.00 . A A . 24 VAL N 1 1
12 21653 1 1 24 VAL O O 9.365 -14.399 -5.023 1.00 . A A . 24 VAL O 1 1
12 21654 1 1 25 GLY C C 9.660 -13.402 -7.798 1.00 . A A . 25 GLY C 1 1
12 21655 1 1 25 GLY CA C 10.488 -14.640 -7.525 1.00 . A A . 25 GLY CA 1 1
12 21656 1 1 25 GLY H H 9.570 -16.539 -7.284 1.00 . A A . 25 GLY H 1 1
12 21657 1 1 25 GLY HA2 H 11.333 -14.370 -6.909 1.00 . A A . 25 GLY HA2 1 1
12 21658 1 1 25 GLY HA3 H 10.848 -15.033 -8.464 1.00 . A A . 25 GLY HA3 1 1
12 21659 1 1 25 GLY N N 9.718 -15.668 -6.846 1.00 . A A . 25 GLY N 1 1
12 21660 1 1 25 GLY O O 10.145 -12.274 -7.690 1.00 . A A . 25 GLY O 1 1
12 21661 1 1 26 TYR C C 7.066 -11.866 -7.079 1.00 . A A . 26 TYR C 1 1
12 21662 1 1 26 TYR CA C 7.474 -12.526 -8.391 1.00 . A A . 26 TYR CA 1 1
12 21663 1 1 26 TYR CB C 6.239 -13.039 -9.136 1.00 . A A . 26 TYR CB 1 1
12 21664 1 1 26 TYR CD1 C 5.398 -11.208 -10.660 1.00 . A A . 26 TYR CD1 1 1
12 21665 1 1 26 TYR CD2 C 4.140 -11.698 -8.694 1.00 . A A . 26 TYR CD2 1 1
12 21666 1 1 26 TYR CE1 C 4.488 -10.226 -11.001 1.00 . A A . 26 TYR CE1 1 1
12 21667 1 1 26 TYR CE2 C 3.226 -10.719 -9.029 1.00 . A A . 26 TYR CE2 1 1
12 21668 1 1 26 TYR CG C 5.241 -11.959 -9.502 1.00 . A A . 26 TYR CG 1 1
12 21669 1 1 26 TYR CZ C 3.404 -9.985 -10.184 1.00 . A A . 26 TYR CZ 1 1
12 21670 1 1 26 TYR H H 8.075 -14.541 -8.199 1.00 . A A . 26 TYR H 1 1
12 21671 1 1 26 TYR HA H 7.983 -11.797 -9.007 1.00 . A A . 26 TYR HA 1 1
12 21672 1 1 26 TYR HB2 H 6.554 -13.521 -10.050 1.00 . A A . 26 TYR HB2 1 1
12 21673 1 1 26 TYR HB3 H 5.731 -13.762 -8.514 1.00 . A A . 26 TYR HB3 1 1
12 21674 1 1 26 TYR HD1 H 6.247 -11.398 -11.298 1.00 . A A . 26 TYR HD1 1 1
12 21675 1 1 26 TYR HD2 H 4.004 -12.274 -7.790 1.00 . A A . 26 TYR HD2 1 1
12 21676 1 1 26 TYR HE1 H 4.626 -9.653 -11.906 1.00 . A A . 26 TYR HE1 1 1
12 21677 1 1 26 TYR HE2 H 2.377 -10.530 -8.388 1.00 . A A . 26 TYR HE2 1 1
12 21678 1 1 26 TYR HH H 2.252 -9.108 -11.447 1.00 . A A . 26 TYR HH 1 1
12 21679 1 1 26 TYR N N 8.397 -13.618 -8.134 1.00 . A A . 26 TYR N 1 1
12 21680 1 1 26 TYR O O 7.044 -10.641 -6.973 1.00 . A A . 26 TYR O 1 1
12 21681 1 1 26 TYR OH O 2.495 -9.009 -10.522 1.00 . A A . 26 TYR OH 1 1
12 21682 1 1 27 ALA C C 7.452 -11.355 -4.141 1.00 . A A . 27 ALA C 1 1
12 21683 1 1 27 ALA CA C 6.353 -12.198 -4.773 1.00 . A A . 27 ALA CA 1 1
12 21684 1 1 27 ALA CB C 5.981 -13.360 -3.862 1.00 . A A . 27 ALA CB 1 1
12 21685 1 1 27 ALA H H 6.823 -13.667 -6.223 1.00 . A A . 27 ALA H 1 1
12 21686 1 1 27 ALA HA H 5.476 -11.584 -4.912 1.00 . A A . 27 ALA HA 1 1
12 21687 1 1 27 ALA HB1 H 5.618 -12.978 -2.920 1.00 . A A . 27 ALA HB1 1 1
12 21688 1 1 27 ALA HB2 H 6.853 -13.973 -3.690 1.00 . A A . 27 ALA HB2 1 1
12 21689 1 1 27 ALA HB3 H 5.210 -13.952 -4.332 1.00 . A A . 27 ALA HB3 1 1
12 21690 1 1 27 ALA N N 6.766 -12.691 -6.077 1.00 . A A . 27 ALA N 1 1
12 21691 1 1 27 ALA O O 7.192 -10.286 -3.596 1.00 . A A . 27 ALA O 1 1
12 21692 1 1 28 THR C C 10.029 -9.782 -4.389 1.00 . A A . 28 THR C 1 1
12 21693 1 1 28 THR CA C 9.824 -11.121 -3.679 1.00 . A A . 28 THR CA 1 1
12 21694 1 1 28 THR CB C 11.111 -11.968 -3.766 1.00 . A A . 28 THR CB 1 1
12 21695 1 1 28 THR CG2 C 12.278 -11.269 -3.082 1.00 . A A . 28 THR CG2 1 1
12 21696 1 1 28 THR H H 8.831 -12.698 -4.685 1.00 . A A . 28 THR H 1 1
12 21697 1 1 28 THR HA H 9.616 -10.929 -2.635 1.00 . A A . 28 THR HA 1 1
12 21698 1 1 28 THR HB H 11.355 -12.120 -4.807 1.00 . A A . 28 THR HB 1 1
12 21699 1 1 28 THR HG1 H 10.514 -13.856 -3.798 1.00 . A A . 28 THR HG1 1 1
12 21700 1 1 28 THR HG21 H 12.452 -10.315 -3.556 1.00 . A A . 28 THR HG21 1 1
12 21701 1 1 28 THR HG22 H 13.166 -11.881 -3.168 1.00 . A A . 28 THR HG22 1 1
12 21702 1 1 28 THR HG23 H 12.045 -11.116 -2.038 1.00 . A A . 28 THR HG23 1 1
12 21703 1 1 28 THR N N 8.684 -11.835 -4.234 1.00 . A A . 28 THR N 1 1
12 21704 1 1 28 THR O O 10.304 -8.772 -3.749 1.00 . A A . 28 THR O 1 1
12 21705 1 1 28 THR OG1 O 10.889 -13.245 -3.146 1.00 . A A . 28 THR OG1 1 1
12 21706 1 1 29 GLU C C 8.907 -7.562 -6.186 1.00 . A A . 29 GLU C 1 1
12 21707 1 1 29 GLU CA C 10.030 -8.554 -6.487 1.00 . A A . 29 GLU CA 1 1
12 21708 1 1 29 GLU CB C 10.064 -8.882 -7.978 1.00 . A A . 29 GLU CB 1 1
12 21709 1 1 29 GLU CD C 10.514 -8.049 -10.313 1.00 . A A . 29 GLU CD 1 1
12 21710 1 1 29 GLU CG C 10.367 -7.681 -8.857 1.00 . A A . 29 GLU CG 1 1
12 21711 1 1 29 GLU H H 9.637 -10.611 -6.170 1.00 . A A . 29 GLU H 1 1
12 21712 1 1 29 GLU HA H 10.972 -8.106 -6.206 1.00 . A A . 29 GLU HA 1 1
12 21713 1 1 29 GLU HB2 H 10.823 -9.630 -8.152 1.00 . A A . 29 GLU HB2 1 1
12 21714 1 1 29 GLU HB3 H 9.103 -9.281 -8.269 1.00 . A A . 29 GLU HB3 1 1
12 21715 1 1 29 GLU HG2 H 9.560 -6.970 -8.761 1.00 . A A . 29 GLU HG2 1 1
12 21716 1 1 29 GLU HG3 H 11.287 -7.229 -8.518 1.00 . A A . 29 GLU HG3 1 1
12 21717 1 1 29 GLU N N 9.865 -9.775 -5.707 1.00 . A A . 29 GLU N 1 1
12 21718 1 1 29 GLU O O 9.146 -6.364 -6.012 1.00 . A A . 29 GLU O 1 1
12 21719 1 1 29 GLU OE1 O 11.563 -8.619 -10.682 1.00 . A A . 29 GLU OE1 1 1
12 21720 1 1 29 GLU OE2 O 9.590 -7.768 -11.099 1.00 . A A . 29 GLU OE2 1 1
12 21721 1 1 30 LEU C C 6.707 -6.624 -4.408 1.00 . A A . 30 LEU C 1 1
12 21722 1 1 30 LEU CA C 6.526 -7.249 -5.787 1.00 . A A . 30 LEU CA 1 1
12 21723 1 1 30 LEU CB C 5.242 -8.098 -5.845 1.00 . A A . 30 LEU CB 1 1
12 21724 1 1 30 LEU CD1 C 2.771 -8.030 -6.270 1.00 . A A . 30 LEU CD1 1 1
12 21725 1 1 30 LEU CD2 C 3.645 -7.314 -4.054 1.00 . A A . 30 LEU CD2 1 1
12 21726 1 1 30 LEU CG C 3.928 -7.358 -5.552 1.00 . A A . 30 LEU CG 1 1
12 21727 1 1 30 LEU H H 7.552 -9.030 -6.297 1.00 . A A . 30 LEU H 1 1
12 21728 1 1 30 LEU HA H 6.462 -6.460 -6.523 1.00 . A A . 30 LEU HA 1 1
12 21729 1 1 30 LEU HB2 H 5.172 -8.530 -6.832 1.00 . A A . 30 LEU HB2 1 1
12 21730 1 1 30 LEU HB3 H 5.343 -8.902 -5.130 1.00 . A A . 30 LEU HB3 1 1
12 21731 1 1 30 LEU HD11 H 2.945 -8.003 -7.336 1.00 . A A . 30 LEU HD11 1 1
12 21732 1 1 30 LEU HD12 H 1.852 -7.511 -6.043 1.00 . A A . 30 LEU HD12 1 1
12 21733 1 1 30 LEU HD13 H 2.693 -9.058 -5.946 1.00 . A A . 30 LEU HD13 1 1
12 21734 1 1 30 LEU HD21 H 4.460 -6.817 -3.549 1.00 . A A . 30 LEU HD21 1 1
12 21735 1 1 30 LEU HD22 H 3.548 -8.321 -3.676 1.00 . A A . 30 LEU HD22 1 1
12 21736 1 1 30 LEU HD23 H 2.726 -6.773 -3.876 1.00 . A A . 30 LEU HD23 1 1
12 21737 1 1 30 LEU HG H 4.000 -6.344 -5.911 1.00 . A A . 30 LEU HG 1 1
12 21738 1 1 30 LEU N N 7.683 -8.071 -6.116 1.00 . A A . 30 LEU N 1 1
12 21739 1 1 30 LEU O O 6.417 -5.439 -4.204 1.00 . A A . 30 LEU O 1 1
12 21740 1 1 31 ALA C C 8.613 -5.986 -2.088 1.00 . A A . 31 ALA C 1 1
12 21741 1 1 31 ALA CA C 7.451 -6.966 -2.117 1.00 . A A . 31 ALA CA 1 1
12 21742 1 1 31 ALA CB C 7.725 -8.143 -1.194 1.00 . A A . 31 ALA CB 1 1
12 21743 1 1 31 ALA H H 7.386 -8.367 -3.698 1.00 . A A . 31 ALA H 1 1
12 21744 1 1 31 ALA HA H 6.561 -6.463 -1.766 1.00 . A A . 31 ALA HA 1 1
12 21745 1 1 31 ALA HB1 H 6.873 -8.807 -1.194 1.00 . A A . 31 ALA HB1 1 1
12 21746 1 1 31 ALA HB2 H 7.898 -7.780 -0.193 1.00 . A A . 31 ALA HB2 1 1
12 21747 1 1 31 ALA HB3 H 8.599 -8.675 -1.539 1.00 . A A . 31 ALA HB3 1 1
12 21748 1 1 31 ALA N N 7.196 -7.429 -3.472 1.00 . A A . 31 ALA N 1 1
12 21749 1 1 31 ALA O O 8.592 -5.019 -1.339 1.00 . A A . 31 ALA O 1 1
12 21750 1 1 32 LYS C C 10.380 -3.920 -3.285 1.00 . A A . 32 LYS C 1 1
12 21751 1 1 32 LYS CA C 10.791 -5.360 -2.980 1.00 . A A . 32 LYS CA 1 1
12 21752 1 1 32 LYS CB C 11.779 -5.862 -4.036 1.00 . A A . 32 LYS CB 1 1
12 21753 1 1 32 LYS CD C 13.768 -4.998 -2.764 1.00 . A A . 32 LYS CD 1 1
12 21754 1 1 32 LYS CE C 15.031 -4.156 -2.819 1.00 . A A . 32 LYS CE 1 1
12 21755 1 1 32 LYS CG C 13.059 -5.042 -4.110 1.00 . A A . 32 LYS CG 1 1
12 21756 1 1 32 LYS H H 9.588 -7.031 -3.488 1.00 . A A . 32 LYS H 1 1
12 21757 1 1 32 LYS HA H 11.271 -5.383 -2.015 1.00 . A A . 32 LYS HA 1 1
12 21758 1 1 32 LYS HB2 H 12.046 -6.884 -3.806 1.00 . A A . 32 LYS HB2 1 1
12 21759 1 1 32 LYS HB3 H 11.302 -5.833 -5.003 1.00 . A A . 32 LYS HB3 1 1
12 21760 1 1 32 LYS HD2 H 13.099 -4.572 -2.031 1.00 . A A . 32 LYS HD2 1 1
12 21761 1 1 32 LYS HD3 H 14.030 -6.005 -2.471 1.00 . A A . 32 LYS HD3 1 1
12 21762 1 1 32 LYS HE2 H 15.496 -4.166 -1.844 1.00 . A A . 32 LYS HE2 1 1
12 21763 1 1 32 LYS HE3 H 15.706 -4.589 -3.543 1.00 . A A . 32 LYS HE3 1 1
12 21764 1 1 32 LYS HG2 H 13.719 -5.486 -4.841 1.00 . A A . 32 LYS HG2 1 1
12 21765 1 1 32 LYS HG3 H 12.810 -4.035 -4.410 1.00 . A A . 32 LYS HG3 1 1
12 21766 1 1 32 LYS HZ1 H 14.006 -2.354 -2.595 1.00 . A A . 32 LYS HZ1 1 1
12 21767 1 1 32 LYS HZ2 H 14.433 -2.700 -4.197 1.00 . A A . 32 LYS HZ2 1 1
12 21768 1 1 32 LYS HZ3 H 15.613 -2.167 -3.096 1.00 . A A . 32 LYS HZ3 1 1
12 21769 1 1 32 LYS N N 9.622 -6.231 -2.916 1.00 . A A . 32 LYS N 1 1
12 21770 1 1 32 LYS NZ N 14.750 -2.747 -3.203 1.00 . A A . 32 LYS NZ 1 1
12 21771 1 1 32 LYS O O 10.860 -2.982 -2.650 1.00 . A A . 32 LYS O 1 1
12 21772 1 1 33 MET C C 8.111 -1.858 -3.498 1.00 . A A . 33 MET C 1 1
12 21773 1 1 33 MET CA C 8.979 -2.439 -4.613 1.00 . A A . 33 MET CA 1 1
12 21774 1 1 33 MET CB C 8.182 -2.522 -5.917 1.00 . A A . 33 MET CB 1 1
12 21775 1 1 33 MET CE C 5.540 -2.639 -7.634 1.00 . A A . 33 MET CE 1 1
12 21776 1 1 33 MET CG C 7.536 -1.206 -6.322 1.00 . A A . 33 MET CG 1 1
12 21777 1 1 33 MET H H 9.155 -4.549 -4.735 1.00 . A A . 33 MET H 1 1
12 21778 1 1 33 MET HA H 9.828 -1.789 -4.766 1.00 . A A . 33 MET HA 1 1
12 21779 1 1 33 MET HB2 H 8.844 -2.833 -6.710 1.00 . A A . 33 MET HB2 1 1
12 21780 1 1 33 MET HB3 H 7.402 -3.261 -5.800 1.00 . A A . 33 MET HB3 1 1
12 21781 1 1 33 MET HE1 H 4.975 -2.826 -8.535 1.00 . A A . 33 MET HE1 1 1
12 21782 1 1 33 MET HE2 H 4.864 -2.370 -6.836 1.00 . A A . 33 MET HE2 1 1
12 21783 1 1 33 MET HE3 H 6.084 -3.530 -7.360 1.00 . A A . 33 MET HE3 1 1
12 21784 1 1 33 MET HG2 H 6.816 -0.929 -5.567 1.00 . A A . 33 MET HG2 1 1
12 21785 1 1 33 MET HG3 H 8.303 -0.449 -6.380 1.00 . A A . 33 MET HG3 1 1
12 21786 1 1 33 MET N N 9.483 -3.758 -4.249 1.00 . A A . 33 MET N 1 1
12 21787 1 1 33 MET O O 8.227 -0.685 -3.156 1.00 . A A . 33 MET O 1 1
12 21788 1 1 33 MET SD S 6.693 -1.299 -7.917 1.00 . A A . 33 MET SD 1 1
12 21789 1 1 34 PHE C C 7.105 -1.856 -0.625 1.00 . A A . 34 PHE C 1 1
12 21790 1 1 34 PHE CA C 6.333 -2.243 -1.888 1.00 . A A . 34 PHE CA 1 1
12 21791 1 1 34 PHE CB C 5.314 -3.344 -1.578 1.00 . A A . 34 PHE CB 1 1
12 21792 1 1 34 PHE CD1 C 4.118 -2.568 0.496 1.00 . A A . 34 PHE CD1 1 1
12 21793 1 1 34 PHE CD2 C 2.885 -2.718 -1.535 1.00 . A A . 34 PHE CD2 1 1
12 21794 1 1 34 PHE CE1 C 2.984 -2.135 1.154 1.00 . A A . 34 PHE CE1 1 1
12 21795 1 1 34 PHE CE2 C 1.749 -2.284 -0.881 1.00 . A A . 34 PHE CE2 1 1
12 21796 1 1 34 PHE CG C 4.082 -2.865 -0.857 1.00 . A A . 34 PHE CG 1 1
12 21797 1 1 34 PHE CZ C 1.799 -1.991 0.464 1.00 . A A . 34 PHE CZ 1 1
12 21798 1 1 34 PHE H H 7.259 -3.641 -3.183 1.00 . A A . 34 PHE H 1 1
12 21799 1 1 34 PHE HA H 5.810 -1.371 -2.261 1.00 . A A . 34 PHE HA 1 1
12 21800 1 1 34 PHE HB2 H 4.997 -3.799 -2.504 1.00 . A A . 34 PHE HB2 1 1
12 21801 1 1 34 PHE HB3 H 5.789 -4.094 -0.963 1.00 . A A . 34 PHE HB3 1 1
12 21802 1 1 34 PHE HD1 H 5.044 -2.679 1.039 1.00 . A A . 34 PHE HD1 1 1
12 21803 1 1 34 PHE HD2 H 2.841 -2.948 -2.589 1.00 . A A . 34 PHE HD2 1 1
12 21804 1 1 34 PHE HE1 H 3.026 -1.906 2.207 1.00 . A A . 34 PHE HE1 1 1
12 21805 1 1 34 PHE HE2 H 0.822 -2.173 -1.424 1.00 . A A . 34 PHE HE2 1 1
12 21806 1 1 34 PHE HZ H 0.912 -1.651 0.977 1.00 . A A . 34 PHE HZ 1 1
12 21807 1 1 34 PHE N N 7.256 -2.694 -2.924 1.00 . A A . 34 PHE N 1 1
12 21808 1 1 34 PHE O O 6.883 -0.790 -0.061 1.00 . A A . 34 PHE O 1 1
12 21809 1 1 35 ASP C C 9.663 -1.202 0.818 1.00 . A A . 35 ASP C 1 1
12 21810 1 1 35 ASP CA C 8.846 -2.477 0.974 1.00 . A A . 35 ASP CA 1 1
12 21811 1 1 35 ASP CB C 9.798 -3.652 1.228 1.00 . A A . 35 ASP CB 1 1
12 21812 1 1 35 ASP CG C 9.231 -4.697 2.170 1.00 . A A . 35 ASP CG 1 1
12 21813 1 1 35 ASP H H 8.140 -3.565 -0.699 1.00 . A A . 35 ASP H 1 1
12 21814 1 1 35 ASP HA H 8.189 -2.369 1.823 1.00 . A A . 35 ASP HA 1 1
12 21815 1 1 35 ASP HB2 H 10.019 -4.134 0.287 1.00 . A A . 35 ASP HB2 1 1
12 21816 1 1 35 ASP HB3 H 10.717 -3.273 1.654 1.00 . A A . 35 ASP HB3 1 1
12 21817 1 1 35 ASP N N 8.017 -2.724 -0.204 1.00 . A A . 35 ASP N 1 1
12 21818 1 1 35 ASP O O 9.588 -0.299 1.647 1.00 . A A . 35 ASP O 1 1
12 21819 1 1 35 ASP OD1 O 9.382 -4.532 3.399 1.00 . A A . 35 ASP OD1 1 1
12 21820 1 1 35 ASP OD2 O 8.672 -5.711 1.692 1.00 . A A . 35 ASP OD2 1 1
12 21821 1 1 36 ASP C C 10.661 1.317 -0.621 1.00 . A A . 36 ASP C 1 1
12 21822 1 1 36 ASP CA C 11.371 -0.024 -0.450 1.00 . A A . 36 ASP CA 1 1
12 21823 1 1 36 ASP CB C 12.275 -0.302 -1.651 1.00 . A A . 36 ASP CB 1 1
12 21824 1 1 36 ASP CG C 13.431 0.676 -1.750 1.00 . A A . 36 ASP CG 1 1
12 21825 1 1 36 ASP H H 10.343 -1.811 -0.959 1.00 . A A . 36 ASP H 1 1
12 21826 1 1 36 ASP HA H 11.985 0.026 0.438 1.00 . A A . 36 ASP HA 1 1
12 21827 1 1 36 ASP HB2 H 12.679 -1.300 -1.566 1.00 . A A . 36 ASP HB2 1 1
12 21828 1 1 36 ASP HB3 H 11.691 -0.231 -2.557 1.00 . A A . 36 ASP HB3 1 1
12 21829 1 1 36 ASP N N 10.423 -1.121 -0.264 1.00 . A A . 36 ASP N 1 1
12 21830 1 1 36 ASP O O 11.235 2.371 -0.342 1.00 . A A . 36 ASP O 1 1
12 21831 1 1 36 ASP OD1 O 14.279 0.692 -0.833 1.00 . A A . 36 ASP OD1 1 1
12 21832 1 1 36 ASP OD2 O 13.524 1.399 -2.761 1.00 . A A . 36 ASP OD2 1 1
12 21833 1 1 37 ASP C C 7.728 2.816 -0.081 1.00 . A A . 37 ASP C 1 1
12 21834 1 1 37 ASP CA C 8.636 2.500 -1.263 1.00 . A A . 37 ASP CA 1 1
12 21835 1 1 37 ASP CB C 7.805 2.420 -2.545 1.00 . A A . 37 ASP CB 1 1
12 21836 1 1 37 ASP CG C 8.555 2.973 -3.735 1.00 . A A . 37 ASP CG 1 1
12 21837 1 1 37 ASP H H 9.001 0.409 -1.272 1.00 . A A . 37 ASP H 1 1
12 21838 1 1 37 ASP HA H 9.342 3.311 -1.367 1.00 . A A . 37 ASP HA 1 1
12 21839 1 1 37 ASP HB2 H 7.557 1.387 -2.744 1.00 . A A . 37 ASP HB2 1 1
12 21840 1 1 37 ASP HB3 H 6.896 2.989 -2.416 1.00 . A A . 37 ASP HB3 1 1
12 21841 1 1 37 ASP N N 9.409 1.277 -1.063 1.00 . A A . 37 ASP N 1 1
12 21842 1 1 37 ASP O O 7.836 3.877 0.529 1.00 . A A . 37 ASP O 1 1
12 21843 1 1 37 ASP OD1 O 9.158 4.053 -3.591 1.00 . A A . 37 ASP OD1 1 1
12 21844 1 1 37 ASP OD2 O 8.533 2.349 -4.816 1.00 . A A . 37 ASP OD2 1 1
12 21845 1 1 38 ILE C C 6.383 2.241 2.656 1.00 . A A . 38 ILE C 1 1
12 21846 1 1 38 ILE CA C 5.806 2.131 1.242 1.00 . A A . 38 ILE CA 1 1
12 21847 1 1 38 ILE CB C 4.715 1.027 1.199 1.00 . A A . 38 ILE CB 1 1
12 21848 1 1 38 ILE CD1 C 4.402 0.931 -1.345 1.00 . A A . 38 ILE CD1 1 1
12 21849 1 1 38 ILE CG1 C 3.773 1.223 0.003 1.00 . A A . 38 ILE CG1 1 1
12 21850 1 1 38 ILE CG2 C 3.911 0.991 2.491 1.00 . A A . 38 ILE CG2 1 1
12 21851 1 1 38 ILE H H 6.894 1.006 -0.183 1.00 . A A . 38 ILE H 1 1
12 21852 1 1 38 ILE HA H 5.334 3.072 0.993 1.00 . A A . 38 ILE HA 1 1
12 21853 1 1 38 ILE HB H 5.212 0.074 1.097 1.00 . A A . 38 ILE HB 1 1
12 21854 1 1 38 ILE HD11 H 3.675 1.099 -2.125 1.00 . A A . 38 ILE HD11 1 1
12 21855 1 1 38 ILE HD12 H 4.730 -0.097 -1.374 1.00 . A A . 38 ILE HD12 1 1
12 21856 1 1 38 ILE HD13 H 5.250 1.583 -1.495 1.00 . A A . 38 ILE HD13 1 1
12 21857 1 1 38 ILE HG12 H 2.923 0.569 0.116 1.00 . A A . 38 ILE HG12 1 1
12 21858 1 1 38 ILE HG13 H 3.430 2.247 -0.007 1.00 . A A . 38 ILE HG13 1 1
12 21859 1 1 38 ILE HG21 H 3.152 0.225 2.423 1.00 . A A . 38 ILE HG21 1 1
12 21860 1 1 38 ILE HG22 H 3.442 1.951 2.651 1.00 . A A . 38 ILE HG22 1 1
12 21861 1 1 38 ILE HG23 H 4.570 0.770 3.318 1.00 . A A . 38 ILE HG23 1 1
12 21862 1 1 38 ILE N N 6.844 1.888 0.247 1.00 . A A . 38 ILE N 1 1
12 21863 1 1 38 ILE O O 5.951 3.086 3.442 1.00 . A A . 38 ILE O 1 1
12 21864 1 1 39 LEU C C 8.496 2.668 4.816 1.00 . A A . 39 LEU C 1 1
12 21865 1 1 39 LEU CA C 7.912 1.337 4.327 1.00 . A A . 39 LEU CA 1 1
12 21866 1 1 39 LEU CB C 8.943 0.209 4.452 1.00 . A A . 39 LEU CB 1 1
12 21867 1 1 39 LEU CD1 C 8.056 -1.244 6.289 1.00 . A A . 39 LEU CD1 1 1
12 21868 1 1 39 LEU CD2 C 7.116 -1.458 3.986 1.00 . A A . 39 LEU CD2 1 1
12 21869 1 1 39 LEU CG C 8.368 -1.168 4.804 1.00 . A A . 39 LEU CG 1 1
12 21870 1 1 39 LEU H H 7.761 0.845 2.262 1.00 . A A . 39 LEU H 1 1
12 21871 1 1 39 LEU HA H 7.081 1.094 4.968 1.00 . A A . 39 LEU HA 1 1
12 21872 1 1 39 LEU HB2 H 9.471 0.126 3.513 1.00 . A A . 39 LEU HB2 1 1
12 21873 1 1 39 LEU HB3 H 9.652 0.484 5.219 1.00 . A A . 39 LEU HB3 1 1
12 21874 1 1 39 LEU HD11 H 7.358 -0.465 6.549 1.00 . A A . 39 LEU HD11 1 1
12 21875 1 1 39 LEU HD12 H 8.967 -1.116 6.855 1.00 . A A . 39 LEU HD12 1 1
12 21876 1 1 39 LEU HD13 H 7.621 -2.207 6.518 1.00 . A A . 39 LEU HD13 1 1
12 21877 1 1 39 LEU HD21 H 6.384 -0.678 4.159 1.00 . A A . 39 LEU HD21 1 1
12 21878 1 1 39 LEU HD22 H 6.703 -2.411 4.279 1.00 . A A . 39 LEU HD22 1 1
12 21879 1 1 39 LEU HD23 H 7.369 -1.481 2.936 1.00 . A A . 39 LEU HD23 1 1
12 21880 1 1 39 LEU HG H 9.104 -1.929 4.577 1.00 . A A . 39 LEU HG 1 1
12 21881 1 1 39 LEU N N 7.374 1.415 2.965 1.00 . A A . 39 LEU N 1 1
12 21882 1 1 39 LEU O O 8.121 3.137 5.892 1.00 . A A . 39 LEU O 1 1
12 21883 1 1 40 PRO C C 8.900 5.692 4.585 1.00 . A A . 40 PRO C 1 1
12 21884 1 1 40 PRO CA C 9.972 4.612 4.441 1.00 . A A . 40 PRO CA 1 1
12 21885 1 1 40 PRO CB C 10.915 4.956 3.285 1.00 . A A . 40 PRO CB 1 1
12 21886 1 1 40 PRO CD C 9.995 2.819 2.792 1.00 . A A . 40 PRO CD 1 1
12 21887 1 1 40 PRO CG C 11.236 3.648 2.653 1.00 . A A . 40 PRO CG 1 1
12 21888 1 1 40 PRO HA H 10.535 4.544 5.360 1.00 . A A . 40 PRO HA 1 1
12 21889 1 1 40 PRO HB2 H 10.413 5.617 2.594 1.00 . A A . 40 PRO HB2 1 1
12 21890 1 1 40 PRO HB3 H 11.802 5.436 3.671 1.00 . A A . 40 PRO HB3 1 1
12 21891 1 1 40 PRO HD2 H 9.326 2.995 1.962 1.00 . A A . 40 PRO HD2 1 1
12 21892 1 1 40 PRO HD3 H 10.244 1.771 2.863 1.00 . A A . 40 PRO HD3 1 1
12 21893 1 1 40 PRO HG2 H 11.477 3.791 1.610 1.00 . A A . 40 PRO HG2 1 1
12 21894 1 1 40 PRO HG3 H 12.060 3.180 3.171 1.00 . A A . 40 PRO HG3 1 1
12 21895 1 1 40 PRO N N 9.410 3.307 4.056 1.00 . A A . 40 PRO N 1 1
12 21896 1 1 40 PRO O O 9.093 6.684 5.292 1.00 . A A . 40 PRO O 1 1
12 21897 1 1 41 ILE C C 5.723 6.185 5.106 1.00 . A A . 41 ILE C 1 1
12 21898 1 1 41 ILE CA C 6.688 6.467 3.955 1.00 . A A . 41 ILE CA 1 1
12 21899 1 1 41 ILE CB C 5.900 6.490 2.624 1.00 . A A . 41 ILE CB 1 1
12 21900 1 1 41 ILE CD1 C 7.538 7.982 1.322 1.00 . A A . 41 ILE CD1 1 1
12 21901 1 1 41 ILE CG1 C 6.840 6.639 1.415 1.00 . A A . 41 ILE CG1 1 1
12 21902 1 1 41 ILE CG2 C 4.876 7.616 2.635 1.00 . A A . 41 ILE CG2 1 1
12 21903 1 1 41 ILE H H 7.644 4.652 3.425 1.00 . A A . 41 ILE H 1 1
12 21904 1 1 41 ILE HA H 7.126 7.442 4.107 1.00 . A A . 41 ILE HA 1 1
12 21905 1 1 41 ILE HB H 5.366 5.556 2.538 1.00 . A A . 41 ILE HB 1 1
12 21906 1 1 41 ILE HD11 H 8.110 8.028 0.403 1.00 . A A . 41 ILE HD11 1 1
12 21907 1 1 41 ILE HD12 H 8.200 8.105 2.166 1.00 . A A . 41 ILE HD12 1 1
12 21908 1 1 41 ILE HD13 H 6.799 8.770 1.324 1.00 . A A . 41 ILE HD13 1 1
12 21909 1 1 41 ILE HG12 H 7.604 5.877 1.470 1.00 . A A . 41 ILE HG12 1 1
12 21910 1 1 41 ILE HG13 H 6.269 6.500 0.508 1.00 . A A . 41 ILE HG13 1 1
12 21911 1 1 41 ILE HG21 H 5.380 8.564 2.761 1.00 . A A . 41 ILE HG21 1 1
12 21912 1 1 41 ILE HG22 H 4.185 7.465 3.451 1.00 . A A . 41 ILE HG22 1 1
12 21913 1 1 41 ILE HG23 H 4.332 7.618 1.699 1.00 . A A . 41 ILE HG23 1 1
12 21914 1 1 41 ILE N N 7.765 5.488 3.928 1.00 . A A . 41 ILE N 1 1
12 21915 1 1 41 ILE O O 5.653 6.949 6.066 1.00 . A A . 41 ILE O 1 1
12 21916 1 1 42 ILE C C 4.142 3.420 6.666 1.00 . A A . 42 ILE C 1 1
12 21917 1 1 42 ILE CA C 3.943 4.775 5.989 1.00 . A A . 42 ILE CA 1 1
12 21918 1 1 42 ILE CB C 2.555 4.762 5.323 1.00 . A A . 42 ILE CB 1 1
12 21919 1 1 42 ILE CD1 C 1.139 3.175 3.939 1.00 . A A . 42 ILE CD1 1 1
12 21920 1 1 42 ILE CG1 C 2.519 3.716 4.210 1.00 . A A . 42 ILE CG1 1 1
12 21921 1 1 42 ILE CG2 C 2.204 6.140 4.782 1.00 . A A . 42 ILE CG2 1 1
12 21922 1 1 42 ILE H H 5.183 4.431 4.298 1.00 . A A . 42 ILE H 1 1
12 21923 1 1 42 ILE HA H 3.950 5.550 6.740 1.00 . A A . 42 ILE HA 1 1
12 21924 1 1 42 ILE HB H 1.824 4.502 6.074 1.00 . A A . 42 ILE HB 1 1
12 21925 1 1 42 ILE HD11 H 1.196 2.412 3.174 1.00 . A A . 42 ILE HD11 1 1
12 21926 1 1 42 ILE HD12 H 0.494 3.974 3.607 1.00 . A A . 42 ILE HD12 1 1
12 21927 1 1 42 ILE HD13 H 0.743 2.745 4.848 1.00 . A A . 42 ILE HD13 1 1
12 21928 1 1 42 ILE HG12 H 2.886 4.159 3.296 1.00 . A A . 42 ILE HG12 1 1
12 21929 1 1 42 ILE HG13 H 3.156 2.888 4.483 1.00 . A A . 42 ILE HG13 1 1
12 21930 1 1 42 ILE HG21 H 1.221 6.112 4.334 1.00 . A A . 42 ILE HG21 1 1
12 21931 1 1 42 ILE HG22 H 2.930 6.429 4.038 1.00 . A A . 42 ILE HG22 1 1
12 21932 1 1 42 ILE HG23 H 2.211 6.855 5.591 1.00 . A A . 42 ILE HG23 1 1
12 21933 1 1 42 ILE N N 5.000 5.073 5.023 1.00 . A A . 42 ILE N 1 1
12 21934 1 1 42 ILE O O 3.265 2.957 7.392 1.00 . A A . 42 ILE O 1 1
12 21935 1 1 43 GLY C C 5.400 1.351 8.448 1.00 . A A . 43 GLY C 1 1
12 21936 1 1 43 GLY CA C 5.530 1.455 6.943 1.00 . A A . 43 GLY CA 1 1
12 21937 1 1 43 GLY H H 5.985 3.251 5.912 1.00 . A A . 43 GLY H 1 1
12 21938 1 1 43 GLY HA2 H 4.824 0.779 6.485 1.00 . A A . 43 GLY HA2 1 1
12 21939 1 1 43 GLY HA3 H 6.528 1.156 6.665 1.00 . A A . 43 GLY HA3 1 1
12 21940 1 1 43 GLY N N 5.290 2.797 6.434 1.00 . A A . 43 GLY N 1 1
12 21941 1 1 43 GLY O O 4.831 0.384 8.962 1.00 . A A . 43 GLY O 1 1
12 21942 1 1 44 GLY C C 4.662 3.025 11.163 1.00 . A A . 44 GLY C 1 1
12 21943 1 1 44 GLY CA C 5.881 2.334 10.594 1.00 . A A . 44 GLY CA 1 1
12 21944 1 1 44 GLY H H 6.284 3.128 8.677 1.00 . A A . 44 GLY H 1 1
12 21945 1 1 44 GLY HA2 H 5.887 1.306 10.928 1.00 . A A . 44 GLY HA2 1 1
12 21946 1 1 44 GLY HA3 H 6.767 2.828 10.965 1.00 . A A . 44 GLY HA3 1 1
12 21947 1 1 44 GLY N N 5.904 2.354 9.148 1.00 . A A . 44 GLY N 1 1
12 21948 1 1 44 GLY O O 4.611 3.321 12.357 1.00 . A A . 44 GLY O 1 1
12 21949 1 1 45 LEU C C 1.374 2.895 11.003 1.00 . A A . 45 LEU C 1 1
12 21950 1 1 45 LEU CA C 2.457 3.937 10.760 1.00 . A A . 45 LEU CA 1 1
12 21951 1 1 45 LEU CB C 1.984 4.961 9.725 1.00 . A A . 45 LEU CB 1 1
12 21952 1 1 45 LEU CD1 C 2.448 6.988 8.321 1.00 . A A . 45 LEU CD1 1 1
12 21953 1 1 45 LEU CD2 C 3.308 6.875 10.663 1.00 . A A . 45 LEU CD2 1 1
12 21954 1 1 45 LEU CG C 2.985 6.076 9.411 1.00 . A A . 45 LEU CG 1 1
12 21955 1 1 45 LEU H H 3.770 3.042 9.365 1.00 . A A . 45 LEU H 1 1
12 21956 1 1 45 LEU HA H 2.668 4.445 11.689 1.00 . A A . 45 LEU HA 1 1
12 21957 1 1 45 LEU HB2 H 1.764 4.435 8.807 1.00 . A A . 45 LEU HB2 1 1
12 21958 1 1 45 LEU HB3 H 1.073 5.415 10.086 1.00 . A A . 45 LEU HB3 1 1
12 21959 1 1 45 LEU HD11 H 2.248 6.406 7.431 1.00 . A A . 45 LEU HD11 1 1
12 21960 1 1 45 LEU HD12 H 3.183 7.749 8.092 1.00 . A A . 45 LEU HD12 1 1
12 21961 1 1 45 LEU HD13 H 1.535 7.457 8.657 1.00 . A A . 45 LEU HD13 1 1
12 21962 1 1 45 LEU HD21 H 2.403 7.324 11.046 1.00 . A A . 45 LEU HD21 1 1
12 21963 1 1 45 LEU HD22 H 4.019 7.650 10.422 1.00 . A A . 45 LEU HD22 1 1
12 21964 1 1 45 LEU HD23 H 3.729 6.219 11.410 1.00 . A A . 45 LEU HD23 1 1
12 21965 1 1 45 LEU HG H 3.901 5.631 9.053 1.00 . A A . 45 LEU HG 1 1
12 21966 1 1 45 LEU N N 3.679 3.292 10.314 1.00 . A A . 45 LEU N 1 1
12 21967 1 1 45 LEU O O 1.359 1.840 10.363 1.00 . A A . 45 LEU O 1 1
12 21968 1 1 46 GLU C C -1.692 2.395 11.190 1.00 . A A . 46 GLU C 1 1
12 21969 1 1 46 GLU CA C -0.612 2.278 12.247 1.00 . A A . 46 GLU CA 1 1
12 21970 1 1 46 GLU CB C -1.184 2.570 13.630 1.00 . A A . 46 GLU CB 1 1
12 21971 1 1 46 GLU CD C -0.819 2.501 16.118 1.00 . A A . 46 GLU CD 1 1
12 21972 1 1 46 GLU CG C -0.202 2.301 14.754 1.00 . A A . 46 GLU CG 1 1
12 21973 1 1 46 GLU H H 0.553 4.036 12.421 1.00 . A A . 46 GLU H 1 1
12 21974 1 1 46 GLU HA H -0.221 1.271 12.230 1.00 . A A . 46 GLU HA 1 1
12 21975 1 1 46 GLU HB2 H -1.476 3.609 13.676 1.00 . A A . 46 GLU HB2 1 1
12 21976 1 1 46 GLU HB3 H -2.057 1.952 13.786 1.00 . A A . 46 GLU HB3 1 1
12 21977 1 1 46 GLU HG2 H 0.143 1.279 14.680 1.00 . A A . 46 GLU HG2 1 1
12 21978 1 1 46 GLU HG3 H 0.636 2.973 14.652 1.00 . A A . 46 GLU HG3 1 1
12 21979 1 1 46 GLU N N 0.481 3.184 11.937 1.00 . A A . 46 GLU N 1 1
12 21980 1 1 46 GLU O O -2.023 3.495 10.752 1.00 . A A . 46 GLU O 1 1
12 21981 1 1 46 GLU OE1 O -1.376 1.527 16.672 1.00 . A A . 46 GLU OE1 1 1
12 21982 1 1 46 GLU OE2 O -0.764 3.632 16.640 1.00 . A A . 46 GLU OE2 1 1
12 21983 1 1 47 ILE C C -4.417 2.016 9.838 1.00 . A A . 47 ILE C 1 1
12 21984 1 1 47 ILE CA C -3.139 1.181 9.654 1.00 . A A . 47 ILE CA 1 1
12 21985 1 1 47 ILE CB C -3.492 -0.291 9.347 1.00 . A A . 47 ILE CB 1 1
12 21986 1 1 47 ILE CD1 C -4.077 -1.855 7.421 1.00 . A A . 47 ILE CD1 1 1
12 21987 1 1 47 ILE CG1 C -3.968 -0.425 7.900 1.00 . A A . 47 ILE CG1 1 1
12 21988 1 1 47 ILE CG2 C -4.556 -0.806 10.310 1.00 . A A . 47 ILE CG2 1 1
12 21989 1 1 47 ILE H H -2.042 0.435 11.305 1.00 . A A . 47 ILE H 1 1
12 21990 1 1 47 ILE HA H -2.600 1.572 8.805 1.00 . A A . 47 ILE HA 1 1
12 21991 1 1 47 ILE HB H -2.604 -0.889 9.489 1.00 . A A . 47 ILE HB 1 1
12 21992 1 1 47 ILE HD11 H -4.472 -1.868 6.416 1.00 . A A . 47 ILE HD11 1 1
12 21993 1 1 47 ILE HD12 H -4.740 -2.401 8.076 1.00 . A A . 47 ILE HD12 1 1
12 21994 1 1 47 ILE HD13 H -3.100 -2.314 7.433 1.00 . A A . 47 ILE HD13 1 1
12 21995 1 1 47 ILE HG12 H -4.941 0.030 7.805 1.00 . A A . 47 ILE HG12 1 1
12 21996 1 1 47 ILE HG13 H -3.273 0.089 7.252 1.00 . A A . 47 ILE HG13 1 1
12 21997 1 1 47 ILE HG21 H -5.445 -0.200 10.221 1.00 . A A . 47 ILE HG21 1 1
12 21998 1 1 47 ILE HG22 H -4.182 -0.751 11.323 1.00 . A A . 47 ILE HG22 1 1
12 21999 1 1 47 ILE HG23 H -4.792 -1.832 10.071 1.00 . A A . 47 ILE HG23 1 1
12 22000 1 1 47 ILE N N -2.248 1.259 10.805 1.00 . A A . 47 ILE N 1 1
12 22001 1 1 47 ILE O O -5.070 2.384 8.863 1.00 . A A . 47 ILE O 1 1
12 22002 1 1 48 GLN C C -5.597 4.626 11.361 1.00 . A A . 48 GLN C 1 1
12 22003 1 1 48 GLN CA C -5.940 3.139 11.370 1.00 . A A . 48 GLN CA 1 1
12 22004 1 1 48 GLN CB C -6.527 2.792 12.739 1.00 . A A . 48 GLN CB 1 1
12 22005 1 1 48 GLN CD C -7.785 1.189 14.199 1.00 . A A . 48 GLN CD 1 1
12 22006 1 1 48 GLN CG C -7.177 1.421 12.831 1.00 . A A . 48 GLN CG 1 1
12 22007 1 1 48 GLN H H -4.222 1.986 11.828 1.00 . A A . 48 GLN H 1 1
12 22008 1 1 48 GLN HA H -6.678 2.942 10.609 1.00 . A A . 48 GLN HA 1 1
12 22009 1 1 48 GLN HB2 H -5.738 2.834 13.473 1.00 . A A . 48 GLN HB2 1 1
12 22010 1 1 48 GLN HB3 H -7.272 3.534 12.991 1.00 . A A . 48 GLN HB3 1 1
12 22011 1 1 48 GLN HE21 H -9.212 0.046 13.421 1.00 . A A . 48 GLN HE21 1 1
12 22012 1 1 48 GLN HE22 H -9.281 0.285 15.135 1.00 . A A . 48 GLN HE22 1 1
12 22013 1 1 48 GLN HG2 H -7.956 1.347 12.085 1.00 . A A . 48 GLN HG2 1 1
12 22014 1 1 48 GLN HG3 H -6.428 0.665 12.649 1.00 . A A . 48 GLN HG3 1 1
12 22015 1 1 48 GLN N N -4.764 2.319 11.085 1.00 . A A . 48 GLN N 1 1
12 22016 1 1 48 GLN NE2 N -8.861 0.427 14.256 1.00 . A A . 48 GLN NE2 1 1
12 22017 1 1 48 GLN O O -6.482 5.474 11.248 1.00 . A A . 48 GLN O 1 1
12 22018 1 1 48 GLN OE1 O -7.292 1.702 15.201 1.00 . A A . 48 GLN OE1 1 1
12 22019 1 1 49 ASP C C -2.886 6.774 10.668 1.00 . A A . 49 ASP C 1 1
12 22020 1 1 49 ASP CA C -3.890 6.316 11.713 1.00 . A A . 49 ASP CA 1 1
12 22021 1 1 49 ASP CB C -3.290 6.451 13.116 1.00 . A A . 49 ASP CB 1 1
12 22022 1 1 49 ASP CG C -4.348 6.479 14.204 1.00 . A A . 49 ASP CG 1 1
12 22023 1 1 49 ASP H H -3.640 4.237 11.395 1.00 . A A . 49 ASP H 1 1
12 22024 1 1 49 ASP HA H -4.764 6.946 11.648 1.00 . A A . 49 ASP HA 1 1
12 22025 1 1 49 ASP HB2 H -2.633 5.616 13.301 1.00 . A A . 49 ASP HB2 1 1
12 22026 1 1 49 ASP HB3 H -2.722 7.368 13.170 1.00 . A A . 49 ASP HB3 1 1
12 22027 1 1 49 ASP N N -4.319 4.941 11.481 1.00 . A A . 49 ASP N 1 1
12 22028 1 1 49 ASP O O -2.004 7.588 10.948 1.00 . A A . 49 ASP O 1 1
12 22029 1 1 49 ASP OD1 O -4.954 5.425 14.489 1.00 . A A . 49 ASP OD1 1 1
12 22030 1 1 49 ASP OD2 O -4.590 7.566 14.771 1.00 . A A . 49 ASP OD2 1 1
12 22031 1 1 50 ILE C C -2.688 7.963 7.730 1.00 . A A . 50 ILE C 1 1
12 22032 1 1 50 ILE CA C -2.177 6.671 8.354 1.00 . A A . 50 ILE CA 1 1
12 22033 1 1 50 ILE CB C -2.082 5.570 7.276 1.00 . A A . 50 ILE CB 1 1
12 22034 1 1 50 ILE CD1 C -1.333 3.158 6.910 1.00 . A A . 50 ILE CD1 1 1
12 22035 1 1 50 ILE CG1 C -1.433 4.319 7.871 1.00 . A A . 50 ILE CG1 1 1
12 22036 1 1 50 ILE CG2 C -1.293 6.061 6.069 1.00 . A A . 50 ILE CG2 1 1
12 22037 1 1 50 ILE H H -3.741 5.609 9.296 1.00 . A A . 50 ILE H 1 1
12 22038 1 1 50 ILE HA H -1.186 6.844 8.751 1.00 . A A . 50 ILE HA 1 1
12 22039 1 1 50 ILE HB H -3.082 5.328 6.950 1.00 . A A . 50 ILE HB 1 1
12 22040 1 1 50 ILE HD11 H -0.744 3.450 6.055 1.00 . A A . 50 ILE HD11 1 1
12 22041 1 1 50 ILE HD12 H -2.321 2.869 6.588 1.00 . A A . 50 ILE HD12 1 1
12 22042 1 1 50 ILE HD13 H -0.859 2.323 7.408 1.00 . A A . 50 ILE HD13 1 1
12 22043 1 1 50 ILE HG12 H -0.433 4.563 8.195 1.00 . A A . 50 ILE HG12 1 1
12 22044 1 1 50 ILE HG13 H -2.011 3.994 8.723 1.00 . A A . 50 ILE HG13 1 1
12 22045 1 1 50 ILE HG21 H -0.283 6.296 6.371 1.00 . A A . 50 ILE HG21 1 1
12 22046 1 1 50 ILE HG22 H -1.764 6.948 5.668 1.00 . A A . 50 ILE HG22 1 1
12 22047 1 1 50 ILE HG23 H -1.274 5.290 5.313 1.00 . A A . 50 ILE HG23 1 1
12 22048 1 1 50 ILE N N -3.034 6.267 9.455 1.00 . A A . 50 ILE N 1 1
12 22049 1 1 50 ILE O O -3.873 8.091 7.420 1.00 . A A . 50 ILE O 1 1
12 22050 1 1 51 GLU C C -2.434 10.055 5.496 1.00 . A A . 51 GLU C 1 1
12 22051 1 1 51 GLU CA C -2.136 10.210 6.984 1.00 . A A . 51 GLU CA 1 1
12 22052 1 1 51 GLU CB C -0.993 11.208 7.187 1.00 . A A . 51 GLU CB 1 1
12 22053 1 1 51 GLU CD C -1.822 12.166 9.371 1.00 . A A . 51 GLU CD 1 1
12 22054 1 1 51 GLU CG C -0.679 11.487 8.649 1.00 . A A . 51 GLU CG 1 1
12 22055 1 1 51 GLU H H -0.869 8.767 7.863 1.00 . A A . 51 GLU H 1 1
12 22056 1 1 51 GLU HA H -3.021 10.579 7.482 1.00 . A A . 51 GLU HA 1 1
12 22057 1 1 51 GLU HB2 H -0.103 10.819 6.717 1.00 . A A . 51 GLU HB2 1 1
12 22058 1 1 51 GLU HB3 H -1.260 12.142 6.715 1.00 . A A . 51 GLU HB3 1 1
12 22059 1 1 51 GLU HG2 H -0.467 10.551 9.143 1.00 . A A . 51 GLU HG2 1 1
12 22060 1 1 51 GLU HG3 H 0.192 12.126 8.700 1.00 . A A . 51 GLU HG3 1 1
12 22061 1 1 51 GLU N N -1.791 8.925 7.574 1.00 . A A . 51 GLU N 1 1
12 22062 1 1 51 GLU O O -1.626 9.501 4.750 1.00 . A A . 51 GLU O 1 1
12 22063 1 1 51 GLU OE1 O -2.744 11.463 9.835 1.00 . A A . 51 GLU OE1 1 1
12 22064 1 1 51 GLU OE2 O -1.805 13.409 9.478 1.00 . A A . 51 GLU OE2 1 1
12 22065 1 1 52 PRO C C -2.981 11.081 2.700 1.00 . A A . 52 PRO C 1 1
12 22066 1 1 52 PRO CA C -4.015 10.469 3.644 1.00 . A A . 52 PRO CA 1 1
12 22067 1 1 52 PRO CB C -5.311 11.280 3.611 1.00 . A A . 52 PRO CB 1 1
12 22068 1 1 52 PRO CD C -4.633 11.170 5.897 1.00 . A A . 52 PRO CD 1 1
12 22069 1 1 52 PRO CG C -5.838 11.211 5.002 1.00 . A A . 52 PRO CG 1 1
12 22070 1 1 52 PRO HA H -4.216 9.453 3.342 1.00 . A A . 52 PRO HA 1 1
12 22071 1 1 52 PRO HB2 H -5.095 12.298 3.320 1.00 . A A . 52 PRO HB2 1 1
12 22072 1 1 52 PRO HB3 H -5.998 10.836 2.908 1.00 . A A . 52 PRO HB3 1 1
12 22073 1 1 52 PRO HD2 H -4.339 12.172 6.180 1.00 . A A . 52 PRO HD2 1 1
12 22074 1 1 52 PRO HD3 H -4.833 10.572 6.774 1.00 . A A . 52 PRO HD3 1 1
12 22075 1 1 52 PRO HG2 H -6.434 12.086 5.214 1.00 . A A . 52 PRO HG2 1 1
12 22076 1 1 52 PRO HG3 H -6.428 10.315 5.128 1.00 . A A . 52 PRO HG3 1 1
12 22077 1 1 52 PRO N N -3.605 10.537 5.052 1.00 . A A . 52 PRO N 1 1
12 22078 1 1 52 PRO O O -2.644 10.496 1.671 1.00 . A A . 52 PRO O 1 1
12 22079 1 1 53 MET C C -0.161 12.180 2.212 1.00 . A A . 53 MET C 1 1
12 22080 1 1 53 MET CA C -1.482 12.943 2.241 1.00 . A A . 53 MET CA 1 1
12 22081 1 1 53 MET CB C -1.267 14.366 2.760 1.00 . A A . 53 MET CB 1 1
12 22082 1 1 53 MET CE C 0.256 16.721 4.196 1.00 . A A . 53 MET CE 1 1
12 22083 1 1 53 MET CG C -0.271 15.179 1.948 1.00 . A A . 53 MET CG 1 1
12 22084 1 1 53 MET H H -2.745 12.652 3.919 1.00 . A A . 53 MET H 1 1
12 22085 1 1 53 MET HA H -1.875 12.992 1.235 1.00 . A A . 53 MET HA 1 1
12 22086 1 1 53 MET HB2 H -2.214 14.886 2.752 1.00 . A A . 53 MET HB2 1 1
12 22087 1 1 53 MET HB3 H -0.908 14.311 3.777 1.00 . A A . 53 MET HB3 1 1
12 22088 1 1 53 MET HE1 H 0.336 17.697 4.651 1.00 . A A . 53 MET HE1 1 1
12 22089 1 1 53 MET HE2 H 1.205 16.210 4.270 1.00 . A A . 53 MET HE2 1 1
12 22090 1 1 53 MET HE3 H -0.503 16.146 4.706 1.00 . A A . 53 MET HE3 1 1
12 22091 1 1 53 MET HG2 H 0.708 14.738 2.060 1.00 . A A . 53 MET HG2 1 1
12 22092 1 1 53 MET HG3 H -0.562 15.145 0.908 1.00 . A A . 53 MET HG3 1 1
12 22093 1 1 53 MET N N -2.461 12.247 3.067 1.00 . A A . 53 MET N 1 1
12 22094 1 1 53 MET O O 0.602 12.271 1.252 1.00 . A A . 53 MET O 1 1
12 22095 1 1 53 MET SD S -0.193 16.902 2.470 1.00 . A A . 53 MET SD 1 1
12 22096 1 1 54 GLN C C 1.143 9.337 2.502 1.00 . A A . 54 GLN C 1 1
12 22097 1 1 54 GLN CA C 1.308 10.611 3.331 1.00 . A A . 54 GLN CA 1 1
12 22098 1 1 54 GLN CB C 1.633 10.288 4.789 1.00 . A A . 54 GLN CB 1 1
12 22099 1 1 54 GLN CD C 3.453 10.041 6.509 1.00 . A A . 54 GLN CD 1 1
12 22100 1 1 54 GLN CG C 3.096 9.968 5.038 1.00 . A A . 54 GLN CG 1 1
12 22101 1 1 54 GLN H H -0.557 11.358 3.989 1.00 . A A . 54 GLN H 1 1
12 22102 1 1 54 GLN HA H 2.113 11.197 2.910 1.00 . A A . 54 GLN HA 1 1
12 22103 1 1 54 GLN HB2 H 1.365 11.137 5.401 1.00 . A A . 54 GLN HB2 1 1
12 22104 1 1 54 GLN HB3 H 1.044 9.435 5.097 1.00 . A A . 54 GLN HB3 1 1
12 22105 1 1 54 GLN HE21 H 4.891 8.690 6.274 1.00 . A A . 54 GLN HE21 1 1
12 22106 1 1 54 GLN HE22 H 4.690 9.311 7.874 1.00 . A A . 54 GLN HE22 1 1
12 22107 1 1 54 GLN HG2 H 3.303 8.970 4.680 1.00 . A A . 54 GLN HG2 1 1
12 22108 1 1 54 GLN HG3 H 3.706 10.678 4.499 1.00 . A A . 54 GLN HG3 1 1
12 22109 1 1 54 GLN N N 0.092 11.403 3.255 1.00 . A A . 54 GLN N 1 1
12 22110 1 1 54 GLN NE2 N 4.442 9.270 6.928 1.00 . A A . 54 GLN NE2 1 1
12 22111 1 1 54 GLN O O 2.093 8.832 1.903 1.00 . A A . 54 GLN O 1 1
12 22112 1 1 54 GLN OE1 O 2.850 10.798 7.266 1.00 . A A . 54 GLN OE1 1 1
12 22113 1 1 55 LEU C C -0.287 8.220 0.109 1.00 . A A . 55 LEU C 1 1
12 22114 1 1 55 LEU CA C -0.404 7.734 1.552 1.00 . A A . 55 LEU CA 1 1
12 22115 1 1 55 LEU CB C -1.815 7.204 1.833 1.00 . A A . 55 LEU CB 1 1
12 22116 1 1 55 LEU CD1 C -1.276 4.790 1.396 1.00 . A A . 55 LEU CD1 1 1
12 22117 1 1 55 LEU CD2 C -3.649 5.569 1.349 1.00 . A A . 55 LEU CD2 1 1
12 22118 1 1 55 LEU CG C -2.207 5.945 1.054 1.00 . A A . 55 LEU CG 1 1
12 22119 1 1 55 LEU H H -0.783 9.202 3.035 1.00 . A A . 55 LEU H 1 1
12 22120 1 1 55 LEU HA H 0.314 6.946 1.717 1.00 . A A . 55 LEU HA 1 1
12 22121 1 1 55 LEU HB2 H -1.892 6.988 2.888 1.00 . A A . 55 LEU HB2 1 1
12 22122 1 1 55 LEU HB3 H -2.521 7.983 1.589 1.00 . A A . 55 LEU HB3 1 1
12 22123 1 1 55 LEU HD11 H -1.349 4.569 2.451 1.00 . A A . 55 LEU HD11 1 1
12 22124 1 1 55 LEU HD12 H -0.260 5.064 1.155 1.00 . A A . 55 LEU HD12 1 1
12 22125 1 1 55 LEU HD13 H -1.558 3.919 0.824 1.00 . A A . 55 LEU HD13 1 1
12 22126 1 1 55 LEU HD21 H -3.762 5.375 2.405 1.00 . A A . 55 LEU HD21 1 1
12 22127 1 1 55 LEU HD22 H -3.910 4.681 0.790 1.00 . A A . 55 LEU HD22 1 1
12 22128 1 1 55 LEU HD23 H -4.300 6.381 1.060 1.00 . A A . 55 LEU HD23 1 1
12 22129 1 1 55 LEU HG H -2.120 6.141 -0.005 1.00 . A A . 55 LEU HG 1 1
12 22130 1 1 55 LEU N N -0.082 8.834 2.449 1.00 . A A . 55 LEU N 1 1
12 22131 1 1 55 LEU O O 0.089 7.470 -0.794 1.00 . A A . 55 LEU O 1 1
12 22132 1 1 56 LEU C C 1.072 10.247 -1.683 1.00 . A A . 56 LEU C 1 1
12 22133 1 1 56 LEU CA C -0.417 10.142 -1.380 1.00 . A A . 56 LEU CA 1 1
12 22134 1 1 56 LEU CB C -1.084 11.533 -1.394 1.00 . A A . 56 LEU CB 1 1
12 22135 1 1 56 LEU CD1 C -0.121 12.657 -3.452 1.00 . A A . 56 LEU CD1 1 1
12 22136 1 1 56 LEU CD2 C -2.076 11.124 -3.672 1.00 . A A . 56 LEU CD2 1 1
12 22137 1 1 56 LEU CG C -1.381 12.143 -2.779 1.00 . A A . 56 LEU CG 1 1
12 22138 1 1 56 LEU H H -0.980 10.016 0.655 1.00 . A A . 56 LEU H 1 1
12 22139 1 1 56 LEU HA H -0.881 9.518 -2.130 1.00 . A A . 56 LEU HA 1 1
12 22140 1 1 56 LEU HB2 H -2.017 11.459 -0.855 1.00 . A A . 56 LEU HB2 1 1
12 22141 1 1 56 LEU HB3 H -0.439 12.216 -0.862 1.00 . A A . 56 LEU HB3 1 1
12 22142 1 1 56 LEU HD11 H 0.578 11.845 -3.580 1.00 . A A . 56 LEU HD11 1 1
12 22143 1 1 56 LEU HD12 H 0.324 13.426 -2.838 1.00 . A A . 56 LEU HD12 1 1
12 22144 1 1 56 LEU HD13 H -0.375 13.071 -4.417 1.00 . A A . 56 LEU HD13 1 1
12 22145 1 1 56 LEU HD21 H -1.429 10.271 -3.814 1.00 . A A . 56 LEU HD21 1 1
12 22146 1 1 56 LEU HD22 H -2.292 11.574 -4.629 1.00 . A A . 56 LEU HD22 1 1
12 22147 1 1 56 LEU HD23 H -2.996 10.805 -3.205 1.00 . A A . 56 LEU HD23 1 1
12 22148 1 1 56 LEU HG H -2.047 12.981 -2.657 1.00 . A A . 56 LEU HG 1 1
12 22149 1 1 56 LEU N N -0.600 9.499 -0.088 1.00 . A A . 56 LEU N 1 1
12 22150 1 1 56 LEU O O 1.480 10.110 -2.826 1.00 . A A . 56 LEU O 1 1
12 22151 1 1 57 GLU C C 3.843 9.220 -1.419 1.00 . A A . 57 GLU C 1 1
12 22152 1 1 57 GLU CA C 3.331 10.515 -0.787 1.00 . A A . 57 GLU CA 1 1
12 22153 1 1 57 GLU CB C 3.991 10.738 0.577 1.00 . A A . 57 GLU CB 1 1
12 22154 1 1 57 GLU CD C 5.982 12.141 -0.115 1.00 . A A . 57 GLU CD 1 1
12 22155 1 1 57 GLU CG C 5.507 10.857 0.534 1.00 . A A . 57 GLU CG 1 1
12 22156 1 1 57 GLU H H 1.480 10.615 0.241 1.00 . A A . 57 GLU H 1 1
12 22157 1 1 57 GLU HA H 3.574 11.341 -1.439 1.00 . A A . 57 GLU HA 1 1
12 22158 1 1 57 GLU HB2 H 3.595 11.645 1.008 1.00 . A A . 57 GLU HB2 1 1
12 22159 1 1 57 GLU HB3 H 3.738 9.907 1.221 1.00 . A A . 57 GLU HB3 1 1
12 22160 1 1 57 GLU HG2 H 5.886 10.822 1.544 1.00 . A A . 57 GLU HG2 1 1
12 22161 1 1 57 GLU HG3 H 5.901 10.021 -0.026 1.00 . A A . 57 GLU HG3 1 1
12 22162 1 1 57 GLU N N 1.876 10.469 -0.646 1.00 . A A . 57 GLU N 1 1
12 22163 1 1 57 GLU O O 4.757 9.241 -2.235 1.00 . A A . 57 GLU O 1 1
12 22164 1 1 57 GLU OE1 O 6.071 13.168 0.588 1.00 . A A . 57 GLU OE1 1 1
12 22165 1 1 57 GLU OE2 O 6.285 12.129 -1.323 1.00 . A A . 57 GLU OE2 1 1
12 22166 1 1 58 VAL C C 3.227 6.821 -3.157 1.00 . A A . 58 VAL C 1 1
12 22167 1 1 58 VAL CA C 3.568 6.806 -1.662 1.00 . A A . 58 VAL CA 1 1
12 22168 1 1 58 VAL CB C 2.818 5.635 -0.983 1.00 . A A . 58 VAL CB 1 1
12 22169 1 1 58 VAL CG1 C 3.089 4.323 -1.706 1.00 . A A . 58 VAL CG1 1 1
12 22170 1 1 58 VAL CG2 C 3.214 5.529 0.480 1.00 . A A . 58 VAL CG2 1 1
12 22171 1 1 58 VAL H H 2.584 8.123 -0.304 1.00 . A A . 58 VAL H 1 1
12 22172 1 1 58 VAL HA H 4.630 6.640 -1.548 1.00 . A A . 58 VAL HA 1 1
12 22173 1 1 58 VAL HB H 1.757 5.836 -1.032 1.00 . A A . 58 VAL HB 1 1
12 22174 1 1 58 VAL HG11 H 2.770 4.407 -2.735 1.00 . A A . 58 VAL HG11 1 1
12 22175 1 1 58 VAL HG12 H 2.542 3.525 -1.224 1.00 . A A . 58 VAL HG12 1 1
12 22176 1 1 58 VAL HG13 H 4.146 4.104 -1.674 1.00 . A A . 58 VAL HG13 1 1
12 22177 1 1 58 VAL HG21 H 2.695 4.701 0.938 1.00 . A A . 58 VAL HG21 1 1
12 22178 1 1 58 VAL HG22 H 2.953 6.444 0.991 1.00 . A A . 58 VAL HG22 1 1
12 22179 1 1 58 VAL HG23 H 4.281 5.371 0.552 1.00 . A A . 58 VAL HG23 1 1
12 22180 1 1 58 VAL N N 3.245 8.091 -1.037 1.00 . A A . 58 VAL N 1 1
12 22181 1 1 58 VAL O O 4.083 6.566 -4.008 1.00 . A A . 58 VAL O 1 1
12 22182 1 1 59 ILE C C 2.330 8.207 -5.659 1.00 . A A . 59 ILE C 1 1
12 22183 1 1 59 ILE CA C 1.514 7.187 -4.858 1.00 . A A . 59 ILE CA 1 1
12 22184 1 1 59 ILE CB C 0.000 7.532 -4.942 1.00 . A A . 59 ILE CB 1 1
12 22185 1 1 59 ILE CD1 C -0.757 5.539 -3.516 1.00 . A A . 59 ILE CD1 1 1
12 22186 1 1 59 ILE CG1 C -0.865 6.269 -4.838 1.00 . A A . 59 ILE CG1 1 1
12 22187 1 1 59 ILE CG2 C -0.335 8.280 -6.228 1.00 . A A . 59 ILE CG2 1 1
12 22188 1 1 59 ILE H H 1.341 7.335 -2.740 1.00 . A A . 59 ILE H 1 1
12 22189 1 1 59 ILE HA H 1.662 6.209 -5.293 1.00 . A A . 59 ILE HA 1 1
12 22190 1 1 59 ILE HB H -0.236 8.181 -4.114 1.00 . A A . 59 ILE HB 1 1
12 22191 1 1 59 ILE HD11 H 0.269 5.251 -3.346 1.00 . A A . 59 ILE HD11 1 1
12 22192 1 1 59 ILE HD12 H -1.380 4.656 -3.544 1.00 . A A . 59 ILE HD12 1 1
12 22193 1 1 59 ILE HD13 H -1.088 6.187 -2.719 1.00 . A A . 59 ILE HD13 1 1
12 22194 1 1 59 ILE HG12 H -1.900 6.543 -4.978 1.00 . A A . 59 ILE HG12 1 1
12 22195 1 1 59 ILE HG13 H -0.576 5.581 -5.620 1.00 . A A . 59 ILE HG13 1 1
12 22196 1 1 59 ILE HG21 H 0.256 9.183 -6.284 1.00 . A A . 59 ILE HG21 1 1
12 22197 1 1 59 ILE HG22 H -1.384 8.535 -6.231 1.00 . A A . 59 ILE HG22 1 1
12 22198 1 1 59 ILE HG23 H -0.114 7.650 -7.078 1.00 . A A . 59 ILE HG23 1 1
12 22199 1 1 59 ILE N N 1.974 7.132 -3.467 1.00 . A A . 59 ILE N 1 1
12 22200 1 1 59 ILE O O 2.718 7.958 -6.802 1.00 . A A . 59 ILE O 1 1
12 22201 1 1 60 ARG C C 4.832 10.087 -5.755 1.00 . A A . 60 ARG C 1 1
12 22202 1 1 60 ARG CA C 3.344 10.420 -5.671 1.00 . A A . 60 ARG CA 1 1
12 22203 1 1 60 ARG CB C 3.107 11.729 -4.915 1.00 . A A . 60 ARG CB 1 1
12 22204 1 1 60 ARG CD C 3.226 14.239 -4.968 1.00 . A A . 60 ARG CD 1 1
12 22205 1 1 60 ARG CG C 3.771 12.941 -5.544 1.00 . A A . 60 ARG CG 1 1
12 22206 1 1 60 ARG CZ C 4.315 14.468 -2.754 1.00 . A A . 60 ARG CZ 1 1
12 22207 1 1 60 ARG H H 2.305 9.458 -4.104 1.00 . A A . 60 ARG H 1 1
12 22208 1 1 60 ARG HA H 2.961 10.525 -6.675 1.00 . A A . 60 ARG HA 1 1
12 22209 1 1 60 ARG HB2 H 2.045 11.915 -4.867 1.00 . A A . 60 ARG HB2 1 1
12 22210 1 1 60 ARG HB3 H 3.487 11.622 -3.909 1.00 . A A . 60 ARG HB3 1 1
12 22211 1 1 60 ARG HD2 H 3.828 15.059 -5.327 1.00 . A A . 60 ARG HD2 1 1
12 22212 1 1 60 ARG HD3 H 2.205 14.366 -5.309 1.00 . A A . 60 ARG HD3 1 1
12 22213 1 1 60 ARG HE H 2.373 14.117 -3.054 1.00 . A A . 60 ARG HE 1 1
12 22214 1 1 60 ARG HG2 H 4.833 12.895 -5.356 1.00 . A A . 60 ARG HG2 1 1
12 22215 1 1 60 ARG HG3 H 3.592 12.925 -6.609 1.00 . A A . 60 ARG HG3 1 1
12 22216 1 1 60 ARG HH11 H 5.617 14.549 -4.315 1.00 . A A . 60 ARG HH11 1 1
12 22217 1 1 60 ARG HH12 H 6.327 14.749 -2.741 1.00 . A A . 60 ARG HH12 1 1
12 22218 1 1 60 ARG HH21 H 3.291 14.449 -1.004 1.00 . A A . 60 ARG HH21 1 1
12 22219 1 1 60 ARG HH22 H 5.001 14.694 -0.855 1.00 . A A . 60 ARG HH22 1 1
12 22220 1 1 60 ARG N N 2.609 9.340 -5.033 1.00 . A A . 60 ARG N 1 1
12 22221 1 1 60 ARG NE N 3.234 14.251 -3.503 1.00 . A A . 60 ARG NE 1 1
12 22222 1 1 60 ARG NH1 N 5.513 14.606 -3.316 1.00 . A A . 60 ARG NH1 1 1
12 22223 1 1 60 ARG NH2 N 4.190 14.546 -1.435 1.00 . A A . 60 ARG NH2 1 1
12 22224 1 1 60 ARG O O 5.553 10.633 -6.592 1.00 . A A . 60 ARG O 1 1
12 22225 1 1 61 ARG C C 6.825 8.005 -6.344 1.00 . A A . 61 ARG C 1 1
12 22226 1 1 61 ARG CA C 6.641 8.655 -4.980 1.00 . A A . 61 ARG CA 1 1
12 22227 1 1 61 ARG CB C 6.903 7.624 -3.879 1.00 . A A . 61 ARG CB 1 1
12 22228 1 1 61 ARG CD C 8.542 6.719 -2.201 1.00 . A A . 61 ARG CD 1 1
12 22229 1 1 61 ARG CG C 8.152 7.907 -3.063 1.00 . A A . 61 ARG CG 1 1
12 22230 1 1 61 ARG CZ C 10.666 6.153 -1.079 1.00 . A A . 61 ARG CZ 1 1
12 22231 1 1 61 ARG H H 4.692 8.854 -4.181 1.00 . A A . 61 ARG H 1 1
12 22232 1 1 61 ARG HA H 7.331 9.478 -4.874 1.00 . A A . 61 ARG HA 1 1
12 22233 1 1 61 ARG HB2 H 6.057 7.614 -3.206 1.00 . A A . 61 ARG HB2 1 1
12 22234 1 1 61 ARG HB3 H 7.006 6.649 -4.330 1.00 . A A . 61 ARG HB3 1 1
12 22235 1 1 61 ARG HD2 H 7.708 6.461 -1.565 1.00 . A A . 61 ARG HD2 1 1
12 22236 1 1 61 ARG HD3 H 8.780 5.883 -2.842 1.00 . A A . 61 ARG HD3 1 1
12 22237 1 1 61 ARG HE H 9.755 7.929 -0.979 1.00 . A A . 61 ARG HE 1 1
12 22238 1 1 61 ARG HG2 H 8.967 8.138 -3.732 1.00 . A A . 61 ARG HG2 1 1
12 22239 1 1 61 ARG HG3 H 7.959 8.754 -2.421 1.00 . A A . 61 ARG HG3 1 1
12 22240 1 1 61 ARG HH11 H 9.934 4.673 -2.266 1.00 . A A . 61 ARG HH11 1 1
12 22241 1 1 61 ARG HH12 H 11.387 4.285 -1.388 1.00 . A A . 61 ARG HH12 1 1
12 22242 1 1 61 ARG HH21 H 11.668 7.445 0.110 1.00 . A A . 61 ARG HH21 1 1
12 22243 1 1 61 ARG HH22 H 12.395 5.868 -0.051 1.00 . A A . 61 ARG HH22 1 1
12 22244 1 1 61 ARG N N 5.284 9.176 -4.896 1.00 . A A . 61 ARG N 1 1
12 22245 1 1 61 ARG NE N 9.701 7.021 -1.364 1.00 . A A . 61 ARG NE 1 1
12 22246 1 1 61 ARG NH1 N 10.667 4.944 -1.621 1.00 . A A . 61 ARG NH1 1 1
12 22247 1 1 61 ARG NH2 N 11.654 6.518 -0.276 1.00 . A A . 61 ARG NH2 1 1
12 22248 1 1 61 ARG O O 7.814 8.239 -7.039 1.00 . A A . 61 ARG O 1 1
12 22249 1 1 62 PHE C C 5.545 7.627 -9.131 1.00 . A A . 62 PHE C 1 1
12 22250 1 1 62 PHE CA C 5.821 6.584 -8.047 1.00 . A A . 62 PHE CA 1 1
12 22251 1 1 62 PHE CB C 4.764 5.480 -8.123 1.00 . A A . 62 PHE CB 1 1
12 22252 1 1 62 PHE CD1 C 5.827 3.240 -7.736 1.00 . A A . 62 PHE CD1 1 1
12 22253 1 1 62 PHE CD2 C 4.536 4.202 -5.980 1.00 . A A . 62 PHE CD2 1 1
12 22254 1 1 62 PHE CE1 C 6.083 2.135 -6.947 1.00 . A A . 62 PHE CE1 1 1
12 22255 1 1 62 PHE CE2 C 4.790 3.102 -5.186 1.00 . A A . 62 PHE CE2 1 1
12 22256 1 1 62 PHE CG C 5.051 4.285 -7.261 1.00 . A A . 62 PHE CG 1 1
12 22257 1 1 62 PHE CZ C 5.563 2.065 -5.670 1.00 . A A . 62 PHE CZ 1 1
12 22258 1 1 62 PHE H H 5.104 7.005 -6.091 1.00 . A A . 62 PHE H 1 1
12 22259 1 1 62 PHE HA H 6.794 6.149 -8.220 1.00 . A A . 62 PHE HA 1 1
12 22260 1 1 62 PHE HB2 H 3.810 5.884 -7.814 1.00 . A A . 62 PHE HB2 1 1
12 22261 1 1 62 PHE HB3 H 4.686 5.139 -9.145 1.00 . A A . 62 PHE HB3 1 1
12 22262 1 1 62 PHE HD1 H 6.236 3.296 -8.734 1.00 . A A . 62 PHE HD1 1 1
12 22263 1 1 62 PHE HD2 H 3.931 5.012 -5.599 1.00 . A A . 62 PHE HD2 1 1
12 22264 1 1 62 PHE HE1 H 6.689 1.325 -7.328 1.00 . A A . 62 PHE HE1 1 1
12 22265 1 1 62 PHE HE2 H 4.382 3.050 -4.188 1.00 . A A . 62 PHE HE2 1 1
12 22266 1 1 62 PHE HZ H 5.760 1.203 -5.050 1.00 . A A . 62 PHE HZ 1 1
12 22267 1 1 62 PHE N N 5.838 7.198 -6.726 1.00 . A A . 62 PHE N 1 1
12 22268 1 1 62 PHE O O 6.119 7.564 -10.219 1.00 . A A . 62 PHE O 1 1
12 22269 1 1 63 GLU C C 5.504 10.364 -10.324 1.00 . A A . 63 GLU C 1 1
12 22270 1 1 63 GLU CA C 4.285 9.641 -9.763 1.00 . A A . 63 GLU CA 1 1
12 22271 1 1 63 GLU CB C 3.377 10.666 -9.080 1.00 . A A . 63 GLU CB 1 1
12 22272 1 1 63 GLU CD C 2.352 12.970 -9.270 1.00 . A A . 63 GLU CD 1 1
12 22273 1 1 63 GLU CG C 2.898 11.768 -10.011 1.00 . A A . 63 GLU CG 1 1
12 22274 1 1 63 GLU H H 4.256 8.575 -7.927 1.00 . A A . 63 GLU H 1 1
12 22275 1 1 63 GLU HA H 3.745 9.182 -10.576 1.00 . A A . 63 GLU HA 1 1
12 22276 1 1 63 GLU HB2 H 2.511 10.157 -8.684 1.00 . A A . 63 GLU HB2 1 1
12 22277 1 1 63 GLU HB3 H 3.920 11.124 -8.265 1.00 . A A . 63 GLU HB3 1 1
12 22278 1 1 63 GLU HG2 H 3.728 12.090 -10.623 1.00 . A A . 63 GLU HG2 1 1
12 22279 1 1 63 GLU HG3 H 2.119 11.370 -10.645 1.00 . A A . 63 GLU HG3 1 1
12 22280 1 1 63 GLU N N 4.669 8.584 -8.820 1.00 . A A . 63 GLU N 1 1
12 22281 1 1 63 GLU O O 5.604 10.579 -11.534 1.00 . A A . 63 GLU O 1 1
12 22282 1 1 63 GLU OE1 O 1.293 12.848 -8.622 1.00 . A A . 63 GLU OE1 1 1
12 22283 1 1 63 GLU OE2 O 2.978 14.048 -9.347 1.00 . A A . 63 GLU OE2 1 1
12 22284 1 1 64 ASP C C 8.443 10.730 -10.872 1.00 . A A . 64 ASP C 1 1
12 22285 1 1 64 ASP CA C 7.621 11.482 -9.826 1.00 . A A . 64 ASP CA 1 1
12 22286 1 1 64 ASP CB C 8.485 11.768 -8.595 1.00 . A A . 64 ASP CB 1 1
12 22287 1 1 64 ASP CG C 9.698 12.609 -8.931 1.00 . A A . 64 ASP CG 1 1
12 22288 1 1 64 ASP H H 6.295 10.496 -8.493 1.00 . A A . 64 ASP H 1 1
12 22289 1 1 64 ASP HA H 7.297 12.420 -10.250 1.00 . A A . 64 ASP HA 1 1
12 22290 1 1 64 ASP HB2 H 7.894 12.298 -7.863 1.00 . A A . 64 ASP HB2 1 1
12 22291 1 1 64 ASP HB3 H 8.822 10.833 -8.173 1.00 . A A . 64 ASP HB3 1 1
12 22292 1 1 64 ASP N N 6.427 10.730 -9.440 1.00 . A A . 64 ASP N 1 1
12 22293 1 1 64 ASP O O 9.108 11.335 -11.712 1.00 . A A . 64 ASP O 1 1
12 22294 1 1 64 ASP OD1 O 9.534 13.830 -9.143 1.00 . A A . 64 ASP OD1 1 1
12 22295 1 1 64 ASP OD2 O 10.815 12.054 -8.990 1.00 . A A . 64 ASP OD2 1 1
12 22296 1 1 65 ARG C C 8.393 8.415 -13.075 1.00 . A A . 65 ARG C 1 1
12 22297 1 1 65 ARG CA C 9.120 8.559 -11.746 1.00 . A A . 65 ARG CA 1 1
12 22298 1 1 65 ARG CB C 9.305 7.175 -11.124 1.00 . A A . 65 ARG CB 1 1
12 22299 1 1 65 ARG CD C 9.717 5.906 -8.990 1.00 . A A . 65 ARG CD 1 1
12 22300 1 1 65 ARG CG C 9.869 7.228 -9.722 1.00 . A A . 65 ARG CG 1 1
12 22301 1 1 65 ARG CZ C 9.857 5.187 -6.625 1.00 . A A . 65 ARG CZ 1 1
12 22302 1 1 65 ARG H H 7.773 8.990 -10.171 1.00 . A A . 65 ARG H 1 1
12 22303 1 1 65 ARG HA H 10.086 9.009 -11.912 1.00 . A A . 65 ARG HA 1 1
12 22304 1 1 65 ARG HB2 H 8.347 6.678 -11.086 1.00 . A A . 65 ARG HB2 1 1
12 22305 1 1 65 ARG HB3 H 9.979 6.600 -11.741 1.00 . A A . 65 ARG HB3 1 1
12 22306 1 1 65 ARG HD2 H 8.684 5.592 -9.037 1.00 . A A . 65 ARG HD2 1 1
12 22307 1 1 65 ARG HD3 H 10.346 5.166 -9.461 1.00 . A A . 65 ARG HD3 1 1
12 22308 1 1 65 ARG HE H 10.596 6.877 -7.370 1.00 . A A . 65 ARG HE 1 1
12 22309 1 1 65 ARG HG2 H 10.918 7.472 -9.778 1.00 . A A . 65 ARG HG2 1 1
12 22310 1 1 65 ARG HG3 H 9.350 7.995 -9.167 1.00 . A A . 65 ARG HG3 1 1
12 22311 1 1 65 ARG HH11 H 8.899 3.837 -7.791 1.00 . A A . 65 ARG HH11 1 1
12 22312 1 1 65 ARG HH12 H 9.018 3.403 -6.108 1.00 . A A . 65 ARG HH12 1 1
12 22313 1 1 65 ARG HH21 H 10.749 6.318 -5.210 1.00 . A A . 65 ARG HH21 1 1
12 22314 1 1 65 ARG HH22 H 10.047 4.823 -4.638 1.00 . A A . 65 ARG HH22 1 1
12 22315 1 1 65 ARG N N 8.363 9.410 -10.833 1.00 . A A . 65 ARG N 1 1
12 22316 1 1 65 ARG NE N 10.113 6.054 -7.599 1.00 . A A . 65 ARG NE 1 1
12 22317 1 1 65 ARG NH1 N 9.206 4.054 -6.868 1.00 . A A . 65 ARG NH1 1 1
12 22318 1 1 65 ARG NH2 N 10.256 5.465 -5.398 1.00 . A A . 65 ARG NH2 1 1
12 22319 1 1 65 ARG O O 8.963 7.953 -14.064 1.00 . A A . 65 ARG O 1 1
12 22320 1 1 66 GLY C C 5.695 7.151 -14.109 1.00 . A A . 66 GLY C 1 1
12 22321 1 1 66 GLY CA C 6.284 8.538 -14.230 1.00 . A A . 66 GLY CA 1 1
12 22322 1 1 66 GLY H H 6.786 9.343 -12.337 1.00 . A A . 66 GLY H 1 1
12 22323 1 1 66 GLY HA2 H 5.484 9.265 -14.266 1.00 . A A . 66 GLY HA2 1 1
12 22324 1 1 66 GLY HA3 H 6.866 8.598 -15.138 1.00 . A A . 66 GLY HA3 1 1
12 22325 1 1 66 GLY N N 7.137 8.824 -13.096 1.00 . A A . 66 GLY N 1 1
12 22326 1 1 66 GLY O O 5.070 6.638 -15.033 1.00 . A A . 66 GLY O 1 1
12 22327 1 1 67 ALA C C 3.963 5.214 -12.244 1.00 . A A . 67 ALA C 1 1
12 22328 1 1 67 ALA CA C 5.430 5.206 -12.658 1.00 . A A . 67 ALA CA 1 1
12 22329 1 1 67 ALA CB C 6.301 4.584 -11.569 1.00 . A A . 67 ALA CB 1 1
12 22330 1 1 67 ALA H H 6.341 7.058 -12.224 1.00 . A A . 67 ALA H 1 1
12 22331 1 1 67 ALA HA H 5.541 4.620 -13.559 1.00 . A A . 67 ALA HA 1 1
12 22332 1 1 67 ALA HB1 H 7.328 4.546 -11.908 1.00 . A A . 67 ALA HB1 1 1
12 22333 1 1 67 ALA HB2 H 5.955 3.583 -11.358 1.00 . A A . 67 ALA HB2 1 1
12 22334 1 1 67 ALA HB3 H 6.245 5.184 -10.671 1.00 . A A . 67 ALA HB3 1 1
12 22335 1 1 67 ALA N N 5.885 6.558 -12.936 1.00 . A A . 67 ALA N 1 1
12 22336 1 1 67 ALA O O 3.587 4.626 -11.234 1.00 . A A . 67 ALA O 1 1
12 22337 1 1 68 MET C C 1.010 4.675 -12.734 1.00 . A A . 68 MET C 1 1
12 22338 1 1 68 MET CA C 1.711 6.029 -12.762 1.00 . A A . 68 MET CA 1 1
12 22339 1 1 68 MET CB C 1.049 6.938 -13.803 1.00 . A A . 68 MET CB 1 1
12 22340 1 1 68 MET CE C 0.968 8.576 -10.967 1.00 . A A . 68 MET CE 1 1
12 22341 1 1 68 MET CG C 1.473 8.400 -13.719 1.00 . A A . 68 MET CG 1 1
12 22342 1 1 68 MET H H 3.506 6.297 -13.861 1.00 . A A . 68 MET H 1 1
12 22343 1 1 68 MET HA H 1.615 6.487 -11.789 1.00 . A A . 68 MET HA 1 1
12 22344 1 1 68 MET HB2 H 1.294 6.574 -14.789 1.00 . A A . 68 MET HB2 1 1
12 22345 1 1 68 MET HB3 H -0.022 6.892 -13.671 1.00 . A A . 68 MET HB3 1 1
12 22346 1 1 68 MET HE1 H 0.687 7.534 -10.995 1.00 . A A . 68 MET HE1 1 1
12 22347 1 1 68 MET HE2 H 0.455 9.067 -10.154 1.00 . A A . 68 MET HE2 1 1
12 22348 1 1 68 MET HE3 H 2.035 8.656 -10.820 1.00 . A A . 68 MET HE3 1 1
12 22349 1 1 68 MET HG2 H 2.513 8.441 -13.437 1.00 . A A . 68 MET HG2 1 1
12 22350 1 1 68 MET HG3 H 1.350 8.851 -14.694 1.00 . A A . 68 MET HG3 1 1
12 22351 1 1 68 MET N N 3.139 5.884 -13.046 1.00 . A A . 68 MET N 1 1
12 22352 1 1 68 MET O O 0.090 4.458 -11.943 1.00 . A A . 68 MET O 1 1
12 22353 1 1 68 MET SD S 0.518 9.357 -12.515 1.00 . A A . 68 MET SD 1 1
12 22354 1 1 69 GLU C C 1.137 1.682 -12.351 1.00 . A A . 69 GLU C 1 1
12 22355 1 1 69 GLU CA C 0.890 2.432 -13.660 1.00 . A A . 69 GLU CA 1 1
12 22356 1 1 69 GLU CB C 1.487 1.689 -14.865 1.00 . A A . 69 GLU CB 1 1
12 22357 1 1 69 GLU CD C 1.589 -0.788 -14.331 1.00 . A A . 69 GLU CD 1 1
12 22358 1 1 69 GLU CG C 0.902 0.307 -15.121 1.00 . A A . 69 GLU CG 1 1
12 22359 1 1 69 GLU H H 2.211 3.997 -14.172 1.00 . A A . 69 GLU H 1 1
12 22360 1 1 69 GLU HA H -0.176 2.537 -13.804 1.00 . A A . 69 GLU HA 1 1
12 22361 1 1 69 GLU HB2 H 1.328 2.286 -15.750 1.00 . A A . 69 GLU HB2 1 1
12 22362 1 1 69 GLU HB3 H 2.551 1.579 -14.709 1.00 . A A . 69 GLU HB3 1 1
12 22363 1 1 69 GLU HG2 H -0.142 0.321 -14.846 1.00 . A A . 69 GLU HG2 1 1
12 22364 1 1 69 GLU HG3 H 0.992 0.083 -16.173 1.00 . A A . 69 GLU HG3 1 1
12 22365 1 1 69 GLU N N 1.463 3.766 -13.584 1.00 . A A . 69 GLU N 1 1
12 22366 1 1 69 GLU O O 0.212 1.133 -11.752 1.00 . A A . 69 GLU O 1 1
12 22367 1 1 69 GLU OE1 O 2.736 -1.142 -14.676 1.00 . A A . 69 GLU OE1 1 1
12 22368 1 1 69 GLU OE2 O 0.979 -1.310 -13.376 1.00 . A A . 69 GLU OE2 1 1
12 22369 1 1 70 ARG C C 2.244 1.818 -9.433 1.00 . A A . 70 ARG C 1 1
12 22370 1 1 70 ARG CA C 2.742 1.033 -10.644 1.00 . A A . 70 ARG CA 1 1
12 22371 1 1 70 ARG CB C 4.255 0.817 -10.572 1.00 . A A . 70 ARG CB 1 1
12 22372 1 1 70 ARG CD C 6.265 -0.351 -11.556 1.00 . A A . 70 ARG CD 1 1
12 22373 1 1 70 ARG CG C 4.755 -0.181 -11.604 1.00 . A A . 70 ARG CG 1 1
12 22374 1 1 70 ARG CZ C 7.807 -2.117 -12.342 1.00 . A A . 70 ARG CZ 1 1
12 22375 1 1 70 ARG H H 3.078 2.163 -12.405 1.00 . A A . 70 ARG H 1 1
12 22376 1 1 70 ARG HA H 2.256 0.067 -10.643 1.00 . A A . 70 ARG HA 1 1
12 22377 1 1 70 ARG HB2 H 4.754 1.760 -10.737 1.00 . A A . 70 ARG HB2 1 1
12 22378 1 1 70 ARG HB3 H 4.511 0.447 -9.590 1.00 . A A . 70 ARG HB3 1 1
12 22379 1 1 70 ARG HD2 H 6.730 0.594 -11.799 1.00 . A A . 70 ARG HD2 1 1
12 22380 1 1 70 ARG HD3 H 6.550 -0.649 -10.559 1.00 . A A . 70 ARG HD3 1 1
12 22381 1 1 70 ARG HE H 6.163 -1.512 -13.304 1.00 . A A . 70 ARG HE 1 1
12 22382 1 1 70 ARG HG2 H 4.293 -1.137 -11.412 1.00 . A A . 70 ARG HG2 1 1
12 22383 1 1 70 ARG HG3 H 4.471 0.165 -12.588 1.00 . A A . 70 ARG HG3 1 1
12 22384 1 1 70 ARG HH11 H 8.424 -1.168 -10.653 1.00 . A A . 70 ARG HH11 1 1
12 22385 1 1 70 ARG HH12 H 9.446 -2.472 -11.192 1.00 . A A . 70 ARG HH12 1 1
12 22386 1 1 70 ARG HH21 H 7.505 -3.219 -14.014 1.00 . A A . 70 ARG HH21 1 1
12 22387 1 1 70 ARG HH22 H 8.911 -3.646 -13.092 1.00 . A A . 70 ARG HH22 1 1
12 22388 1 1 70 ARG N N 2.381 1.698 -11.890 1.00 . A A . 70 ARG N 1 1
12 22389 1 1 70 ARG NE N 6.718 -1.368 -12.507 1.00 . A A . 70 ARG NE 1 1
12 22390 1 1 70 ARG NH1 N 8.622 -1.902 -11.314 1.00 . A A . 70 ARG NH1 1 1
12 22391 1 1 70 ARG NH2 N 8.099 -3.067 -13.223 1.00 . A A . 70 ARG NH2 1 1
12 22392 1 1 70 ARG O O 2.147 1.279 -8.328 1.00 . A A . 70 ARG O 1 1
12 22393 1 1 71 ALA C C -0.102 3.458 -8.314 1.00 . A A . 71 ALA C 1 1
12 22394 1 1 71 ALA CA C 1.323 3.912 -8.597 1.00 . A A . 71 ALA CA 1 1
12 22395 1 1 71 ALA CB C 1.338 5.380 -8.992 1.00 . A A . 71 ALA CB 1 1
12 22396 1 1 71 ALA H H 2.081 3.484 -10.526 1.00 . A A . 71 ALA H 1 1
12 22397 1 1 71 ALA HA H 1.917 3.793 -7.702 1.00 . A A . 71 ALA HA 1 1
12 22398 1 1 71 ALA HB1 H 2.357 5.698 -9.162 1.00 . A A . 71 ALA HB1 1 1
12 22399 1 1 71 ALA HB2 H 0.908 5.970 -8.196 1.00 . A A . 71 ALA HB2 1 1
12 22400 1 1 71 ALA HB3 H 0.763 5.517 -9.893 1.00 . A A . 71 ALA HB3 1 1
12 22401 1 1 71 ALA N N 1.914 3.088 -9.645 1.00 . A A . 71 ALA N 1 1
12 22402 1 1 71 ALA O O -0.527 3.393 -7.160 1.00 . A A . 71 ALA O 1 1
12 22403 1 1 72 ASN C C -2.099 1.240 -8.518 1.00 . A A . 72 ASN C 1 1
12 22404 1 1 72 ASN CA C -2.173 2.581 -9.240 1.00 . A A . 72 ASN CA 1 1
12 22405 1 1 72 ASN CB C -2.830 2.406 -10.615 1.00 . A A . 72 ASN CB 1 1
12 22406 1 1 72 ASN CG C -4.223 1.806 -10.530 1.00 . A A . 72 ASN CG 1 1
12 22407 1 1 72 ASN H H -0.462 3.287 -10.277 1.00 . A A . 72 ASN H 1 1
12 22408 1 1 72 ASN HA H -2.761 3.265 -8.646 1.00 . A A . 72 ASN HA 1 1
12 22409 1 1 72 ASN HB2 H -2.904 3.371 -11.094 1.00 . A A . 72 ASN HB2 1 1
12 22410 1 1 72 ASN HB3 H -2.213 1.756 -11.220 1.00 . A A . 72 ASN HB3 1 1
12 22411 1 1 72 ASN HD21 H -3.953 0.858 -12.255 1.00 . A A . 72 ASN HD21 1 1
12 22412 1 1 72 ASN HD22 H -5.496 0.622 -11.501 1.00 . A A . 72 ASN HD22 1 1
12 22413 1 1 72 ASN N N -0.832 3.138 -9.377 1.00 . A A . 72 ASN N 1 1
12 22414 1 1 72 ASN ND2 N -4.591 1.015 -11.527 1.00 . A A . 72 ASN ND2 1 1
12 22415 1 1 72 ASN O O -2.938 0.921 -7.672 1.00 . A A . 72 ASN O 1 1
12 22416 1 1 72 ASN OD1 O -4.955 2.035 -9.570 1.00 . A A . 72 ASN OD1 1 1
12 22417 1 1 73 LYS C C -0.529 -0.524 -6.676 1.00 . A A . 73 LYS C 1 1
12 22418 1 1 73 LYS CA C -0.802 -0.788 -8.152 1.00 . A A . 73 LYS CA 1 1
12 22419 1 1 73 LYS CB C 0.391 -1.517 -8.774 1.00 . A A . 73 LYS CB 1 1
12 22420 1 1 73 LYS CD C 1.264 -3.083 -10.524 1.00 . A A . 73 LYS CD 1 1
12 22421 1 1 73 LYS CE C 0.900 -4.174 -11.520 1.00 . A A . 73 LYS CE 1 1
12 22422 1 1 73 LYS CG C 0.031 -2.390 -9.964 1.00 . A A . 73 LYS CG 1 1
12 22423 1 1 73 LYS H H -0.488 0.734 -9.593 1.00 . A A . 73 LYS H 1 1
12 22424 1 1 73 LYS HA H -1.679 -1.412 -8.238 1.00 . A A . 73 LYS HA 1 1
12 22425 1 1 73 LYS HB2 H 1.112 -0.783 -9.103 1.00 . A A . 73 LYS HB2 1 1
12 22426 1 1 73 LYS HB3 H 0.847 -2.143 -8.021 1.00 . A A . 73 LYS HB3 1 1
12 22427 1 1 73 LYS HD2 H 1.879 -2.349 -11.023 1.00 . A A . 73 LYS HD2 1 1
12 22428 1 1 73 LYS HD3 H 1.818 -3.524 -9.708 1.00 . A A . 73 LYS HD3 1 1
12 22429 1 1 73 LYS HE2 H 1.811 -4.598 -11.914 1.00 . A A . 73 LYS HE2 1 1
12 22430 1 1 73 LYS HE3 H 0.342 -4.941 -11.003 1.00 . A A . 73 LYS HE3 1 1
12 22431 1 1 73 LYS HG2 H -0.682 -3.138 -9.649 1.00 . A A . 73 LYS HG2 1 1
12 22432 1 1 73 LYS HG3 H -0.406 -1.771 -10.733 1.00 . A A . 73 LYS HG3 1 1
12 22433 1 1 73 LYS HZ1 H 0.059 -4.361 -13.418 1.00 . A A . 73 LYS HZ1 1 1
12 22434 1 1 73 LYS HZ2 H 0.495 -2.769 -13.017 1.00 . A A . 73 LYS HZ2 1 1
12 22435 1 1 73 LYS HZ3 H -0.891 -3.474 -12.333 1.00 . A A . 73 LYS HZ3 1 1
12 22436 1 1 73 LYS N N -1.073 0.461 -8.852 1.00 . A A . 73 LYS N 1 1
12 22437 1 1 73 LYS NZ N 0.083 -3.659 -12.647 1.00 . A A . 73 LYS NZ 1 1
12 22438 1 1 73 LYS O O -0.992 -1.265 -5.813 1.00 . A A . 73 LYS O 1 1
12 22439 1 1 74 ALA C C -0.731 1.184 -4.224 1.00 . A A . 74 ALA C 1 1
12 22440 1 1 74 ALA CA C 0.540 0.897 -5.016 1.00 . A A . 74 ALA CA 1 1
12 22441 1 1 74 ALA CB C 1.471 2.099 -4.977 1.00 . A A . 74 ALA CB 1 1
12 22442 1 1 74 ALA H H 0.580 1.079 -7.126 1.00 . A A . 74 ALA H 1 1
12 22443 1 1 74 ALA HA H 1.051 0.063 -4.560 1.00 . A A . 74 ALA HA 1 1
12 22444 1 1 74 ALA HB1 H 0.964 2.963 -5.386 1.00 . A A . 74 ALA HB1 1 1
12 22445 1 1 74 ALA HB2 H 2.354 1.889 -5.562 1.00 . A A . 74 ALA HB2 1 1
12 22446 1 1 74 ALA HB3 H 1.757 2.302 -3.954 1.00 . A A . 74 ALA HB3 1 1
12 22447 1 1 74 ALA N N 0.225 0.530 -6.390 1.00 . A A . 74 ALA N 1 1
12 22448 1 1 74 ALA O O -0.922 0.639 -3.138 1.00 . A A . 74 ALA O 1 1
12 22449 1 1 75 ARG C C -3.707 1.130 -3.877 1.00 . A A . 75 ARG C 1 1
12 22450 1 1 75 ARG CA C -2.857 2.373 -4.134 1.00 . A A . 75 ARG CA 1 1
12 22451 1 1 75 ARG CB C -3.645 3.366 -4.996 1.00 . A A . 75 ARG CB 1 1
12 22452 1 1 75 ARG CD C -5.760 4.703 -5.292 1.00 . A A . 75 ARG CD 1 1
12 22453 1 1 75 ARG CG C -4.921 3.869 -4.334 1.00 . A A . 75 ARG CG 1 1
12 22454 1 1 75 ARG CZ C -8.165 5.301 -5.210 1.00 . A A . 75 ARG CZ 1 1
12 22455 1 1 75 ARG H H -1.371 2.437 -5.649 1.00 . A A . 75 ARG H 1 1
12 22456 1 1 75 ARG HA H -2.625 2.839 -3.188 1.00 . A A . 75 ARG HA 1 1
12 22457 1 1 75 ARG HB2 H -3.016 4.218 -5.210 1.00 . A A . 75 ARG HB2 1 1
12 22458 1 1 75 ARG HB3 H -3.912 2.884 -5.925 1.00 . A A . 75 ARG HB3 1 1
12 22459 1 1 75 ARG HD2 H -5.155 5.515 -5.667 1.00 . A A . 75 ARG HD2 1 1
12 22460 1 1 75 ARG HD3 H -6.071 4.077 -6.116 1.00 . A A . 75 ARG HD3 1 1
12 22461 1 1 75 ARG HE H -6.837 5.641 -3.745 1.00 . A A . 75 ARG HE 1 1
12 22462 1 1 75 ARG HG2 H -5.503 3.020 -4.007 1.00 . A A . 75 ARG HG2 1 1
12 22463 1 1 75 ARG HG3 H -4.656 4.475 -3.481 1.00 . A A . 75 ARG HG3 1 1
12 22464 1 1 75 ARG HH11 H -7.598 4.320 -6.901 1.00 . A A . 75 ARG HH11 1 1
12 22465 1 1 75 ARG HH12 H -9.271 4.789 -6.831 1.00 . A A . 75 ARG HH12 1 1
12 22466 1 1 75 ARG HH21 H -9.051 6.258 -3.651 1.00 . A A . 75 ARG HH21 1 1
12 22467 1 1 75 ARG HH22 H -10.099 5.899 -4.996 1.00 . A A . 75 ARG HH22 1 1
12 22468 1 1 75 ARG N N -1.595 2.025 -4.782 1.00 . A A . 75 ARG N 1 1
12 22469 1 1 75 ARG NE N -6.952 5.262 -4.644 1.00 . A A . 75 ARG NE 1 1
12 22470 1 1 75 ARG NH1 N -8.361 4.764 -6.409 1.00 . A A . 75 ARG NH1 1 1
12 22471 1 1 75 ARG NH2 N -9.184 5.863 -4.567 1.00 . A A . 75 ARG NH2 1 1
12 22472 1 1 75 ARG O O -4.209 0.930 -2.772 1.00 . A A . 75 ARG O 1 1
12 22473 1 1 76 ARG C C -4.136 -1.945 -3.863 1.00 . A A . 76 ARG C 1 1
12 22474 1 1 76 ARG CA C -4.718 -0.883 -4.793 1.00 . A A . 76 ARG CA 1 1
12 22475 1 1 76 ARG CB C -4.994 -1.468 -6.176 1.00 . A A . 76 ARG CB 1 1
12 22476 1 1 76 ARG CD C -6.230 -1.245 -8.348 1.00 . A A . 76 ARG CD 1 1
12 22477 1 1 76 ARG CG C -5.943 -0.616 -6.999 1.00 . A A . 76 ARG CG 1 1
12 22478 1 1 76 ARG CZ C -4.691 -2.259 -9.984 1.00 . A A . 76 ARG CZ 1 1
12 22479 1 1 76 ARG H H -3.386 0.473 -5.740 1.00 . A A . 76 ARG H 1 1
12 22480 1 1 76 ARG HA H -5.656 -0.551 -4.373 1.00 . A A . 76 ARG HA 1 1
12 22481 1 1 76 ARG HB2 H -4.060 -1.556 -6.713 1.00 . A A . 76 ARG HB2 1 1
12 22482 1 1 76 ARG HB3 H -5.430 -2.450 -6.062 1.00 . A A . 76 ARG HB3 1 1
12 22483 1 1 76 ARG HD2 H -6.542 -2.268 -8.196 1.00 . A A . 76 ARG HD2 1 1
12 22484 1 1 76 ARG HD3 H -7.027 -0.694 -8.824 1.00 . A A . 76 ARG HD3 1 1
12 22485 1 1 76 ARG HE H -4.536 -0.401 -9.256 1.00 . A A . 76 ARG HE 1 1
12 22486 1 1 76 ARG HG2 H -6.872 -0.507 -6.459 1.00 . A A . 76 ARG HG2 1 1
12 22487 1 1 76 ARG HG3 H -5.497 0.356 -7.153 1.00 . A A . 76 ARG HG3 1 1
12 22488 1 1 76 ARG HH11 H -6.141 -3.507 -9.305 1.00 . A A . 76 ARG HH11 1 1
12 22489 1 1 76 ARG HH12 H -5.083 -4.180 -10.511 1.00 . A A . 76 ARG HH12 1 1
12 22490 1 1 76 ARG HH21 H -3.132 -1.287 -10.850 1.00 . A A . 76 ARG HH21 1 1
12 22491 1 1 76 ARG HH22 H -3.378 -2.924 -11.382 1.00 . A A . 76 ARG HH22 1 1
12 22492 1 1 76 ARG N N -3.858 0.292 -4.896 1.00 . A A . 76 ARG N 1 1
12 22493 1 1 76 ARG NE N -5.059 -1.232 -9.220 1.00 . A A . 76 ARG NE 1 1
12 22494 1 1 76 ARG NH1 N -5.355 -3.404 -9.926 1.00 . A A . 76 ARG NH1 1 1
12 22495 1 1 76 ARG NH2 N -3.651 -2.147 -10.798 1.00 . A A . 76 ARG NH2 1 1
12 22496 1 1 76 ARG O O -4.878 -2.597 -3.130 1.00 . A A . 76 ARG O 1 1
12 22497 1 1 77 ARG C C -2.363 -2.645 -1.539 1.00 . A A . 77 ARG C 1 1
12 22498 1 1 77 ARG CA C -2.175 -3.074 -2.987 1.00 . A A . 77 ARG CA 1 1
12 22499 1 1 77 ARG CB C -0.686 -3.226 -3.305 1.00 . A A . 77 ARG CB 1 1
12 22500 1 1 77 ARG CD C 1.081 -4.060 -4.890 1.00 . A A . 77 ARG CD 1 1
12 22501 1 1 77 ARG CG C -0.411 -3.952 -4.613 1.00 . A A . 77 ARG CG 1 1
12 22502 1 1 77 ARG CZ C 3.046 -2.554 -4.889 1.00 . A A . 77 ARG CZ 1 1
12 22503 1 1 77 ARG H H -2.272 -1.596 -4.509 1.00 . A A . 77 ARG H 1 1
12 22504 1 1 77 ARG HA H -2.662 -4.029 -3.129 1.00 . A A . 77 ARG HA 1 1
12 22505 1 1 77 ARG HB2 H -0.241 -2.244 -3.364 1.00 . A A . 77 ARG HB2 1 1
12 22506 1 1 77 ARG HB3 H -0.214 -3.778 -2.507 1.00 . A A . 77 ARG HB3 1 1
12 22507 1 1 77 ARG HD2 H 1.542 -4.634 -4.100 1.00 . A A . 77 ARG HD2 1 1
12 22508 1 1 77 ARG HD3 H 1.222 -4.568 -5.833 1.00 . A A . 77 ARG HD3 1 1
12 22509 1 1 77 ARG HE H 1.134 -1.963 -5.051 1.00 . A A . 77 ARG HE 1 1
12 22510 1 1 77 ARG HG2 H -0.828 -4.945 -4.555 1.00 . A A . 77 ARG HG2 1 1
12 22511 1 1 77 ARG HG3 H -0.880 -3.408 -5.421 1.00 . A A . 77 ARG HG3 1 1
12 22512 1 1 77 ARG HH11 H 3.495 -4.528 -4.745 1.00 . A A . 77 ARG HH11 1 1
12 22513 1 1 77 ARG HH12 H 4.858 -3.459 -4.711 1.00 . A A . 77 ARG HH12 1 1
12 22514 1 1 77 ARG HH21 H 2.929 -0.532 -5.022 1.00 . A A . 77 ARG HH21 1 1
12 22515 1 1 77 ARG HH22 H 4.535 -1.170 -4.884 1.00 . A A . 77 ARG HH22 1 1
12 22516 1 1 77 ARG N N -2.819 -2.118 -3.883 1.00 . A A . 77 ARG N 1 1
12 22517 1 1 77 ARG NE N 1.725 -2.745 -4.957 1.00 . A A . 77 ARG NE 1 1
12 22518 1 1 77 ARG NH1 N 3.866 -3.597 -4.776 1.00 . A A . 77 ARG NH1 1 1
12 22519 1 1 77 ARG NH2 N 3.543 -1.320 -4.936 1.00 . A A . 77 ARG NH2 1 1
12 22520 1 1 77 ARG O O -2.673 -3.465 -0.677 1.00 . A A . 77 ARG O 1 1
12 22521 1 1 78 CYS C C -3.914 -0.977 0.404 1.00 . A A . 78 CYS C 1 1
12 22522 1 1 78 CYS CA C -2.440 -0.812 0.051 1.00 . A A . 78 CYS CA 1 1
12 22523 1 1 78 CYS CB C -2.044 0.664 0.122 1.00 . A A . 78 CYS CB 1 1
12 22524 1 1 78 CYS H H -1.891 -0.748 -1.992 1.00 . A A . 78 CYS H 1 1
12 22525 1 1 78 CYS HA H -1.845 -1.375 0.755 1.00 . A A . 78 CYS HA 1 1
12 22526 1 1 78 CYS HB2 H -2.647 1.225 -0.575 1.00 . A A . 78 CYS HB2 1 1
12 22527 1 1 78 CYS HB3 H -2.229 1.029 1.123 1.00 . A A . 78 CYS HB3 1 1
12 22528 1 1 78 CYS HG H -0.195 0.997 -1.592 1.00 . A A . 78 CYS HG 1 1
12 22529 1 1 78 CYS N N -2.191 -1.351 -1.278 1.00 . A A . 78 CYS N 1 1
12 22530 1 1 78 CYS O O -4.253 -1.320 1.535 1.00 . A A . 78 CYS O 1 1
12 22531 1 1 78 CYS SG S -0.309 0.986 -0.272 1.00 . A A . 78 CYS SG 1 1
12 22532 1 1 79 GLY C C -6.560 -2.338 0.021 1.00 . A A . 79 GLY C 1 1
12 22533 1 1 79 GLY CA C -6.205 -0.925 -0.395 1.00 . A A . 79 GLY CA 1 1
12 22534 1 1 79 GLY H H -4.443 -0.421 -1.447 1.00 . A A . 79 GLY H 1 1
12 22535 1 1 79 GLY HA2 H -6.551 -0.240 0.364 1.00 . A A . 79 GLY HA2 1 1
12 22536 1 1 79 GLY HA3 H -6.710 -0.699 -1.323 1.00 . A A . 79 GLY HA3 1 1
12 22537 1 1 79 GLY N N -4.779 -0.741 -0.582 1.00 . A A . 79 GLY N 1 1
12 22538 1 1 79 GLY O O -7.463 -2.538 0.830 1.00 . A A . 79 GLY O 1 1
12 22539 1 1 80 GLU C C -5.585 -4.993 1.244 1.00 . A A . 80 GLU C 1 1
12 22540 1 1 80 GLU CA C -6.083 -4.713 -0.172 1.00 . A A . 80 GLU CA 1 1
12 22541 1 1 80 GLU CB C -5.422 -5.659 -1.182 1.00 . A A . 80 GLU CB 1 1
12 22542 1 1 80 GLU CD C -5.476 -8.024 -2.098 1.00 . A A . 80 GLU CD 1 1
12 22543 1 1 80 GLU CG C -5.702 -7.128 -0.896 1.00 . A A . 80 GLU CG 1 1
12 22544 1 1 80 GLU H H -5.158 -3.099 -1.188 1.00 . A A . 80 GLU H 1 1
12 22545 1 1 80 GLU HA H -7.151 -4.875 -0.196 1.00 . A A . 80 GLU HA 1 1
12 22546 1 1 80 GLU HB2 H -5.790 -5.428 -2.171 1.00 . A A . 80 GLU HB2 1 1
12 22547 1 1 80 GLU HB3 H -4.353 -5.506 -1.158 1.00 . A A . 80 GLU HB3 1 1
12 22548 1 1 80 GLU HG2 H -5.052 -7.455 -0.099 1.00 . A A . 80 GLU HG2 1 1
12 22549 1 1 80 GLU HG3 H -6.731 -7.227 -0.582 1.00 . A A . 80 GLU HG3 1 1
12 22550 1 1 80 GLU N N -5.849 -3.318 -0.526 1.00 . A A . 80 GLU N 1 1
12 22551 1 1 80 GLU O O -6.200 -5.763 1.984 1.00 . A A . 80 GLU O 1 1
12 22552 1 1 80 GLU OE1 O -6.372 -8.091 -2.967 1.00 . A A . 80 GLU OE1 1 1
12 22553 1 1 80 GLU OE2 O -4.420 -8.685 -2.163 1.00 . A A . 80 GLU OE2 1 1
12 22554 1 1 81 VAL C C -5.025 -3.843 3.950 1.00 . A A . 81 VAL C 1 1
12 22555 1 1 81 VAL CA C -3.990 -4.435 2.995 1.00 . A A . 81 VAL CA 1 1
12 22556 1 1 81 VAL CB C -2.639 -3.703 3.170 1.00 . A A . 81 VAL CB 1 1
12 22557 1 1 81 VAL CG1 C -2.157 -3.798 4.612 1.00 . A A . 81 VAL CG1 1 1
12 22558 1 1 81 VAL CG2 C -1.597 -4.274 2.221 1.00 . A A . 81 VAL CG2 1 1
12 22559 1 1 81 VAL H H -3.985 -3.821 0.965 1.00 . A A . 81 VAL H 1 1
12 22560 1 1 81 VAL HA H -3.850 -5.480 3.237 1.00 . A A . 81 VAL HA 1 1
12 22561 1 1 81 VAL HB H -2.782 -2.659 2.930 1.00 . A A . 81 VAL HB 1 1
12 22562 1 1 81 VAL HG11 H -1.209 -3.290 4.711 1.00 . A A . 81 VAL HG11 1 1
12 22563 1 1 81 VAL HG12 H -2.040 -4.836 4.884 1.00 . A A . 81 VAL HG12 1 1
12 22564 1 1 81 VAL HG13 H -2.883 -3.336 5.266 1.00 . A A . 81 VAL HG13 1 1
12 22565 1 1 81 VAL HG21 H -1.462 -5.326 2.423 1.00 . A A . 81 VAL HG21 1 1
12 22566 1 1 81 VAL HG22 H -0.660 -3.756 2.361 1.00 . A A . 81 VAL HG22 1 1
12 22567 1 1 81 VAL HG23 H -1.931 -4.143 1.201 1.00 . A A . 81 VAL HG23 1 1
12 22568 1 1 81 VAL N N -4.482 -4.353 1.624 1.00 . A A . 81 VAL N 1 1
12 22569 1 1 81 VAL O O -5.339 -4.431 4.987 1.00 . A A . 81 VAL O 1 1
12 22570 1 1 82 PHE C C -7.859 -3.003 4.370 1.00 . A A . 82 PHE C 1 1
12 22571 1 1 82 PHE CA C -6.657 -2.069 4.326 1.00 . A A . 82 PHE CA 1 1
12 22572 1 1 82 PHE CB C -7.083 -0.735 3.700 1.00 . A A . 82 PHE CB 1 1
12 22573 1 1 82 PHE CD1 C -5.502 0.695 5.030 1.00 . A A . 82 PHE CD1 1 1
12 22574 1 1 82 PHE CD2 C -5.687 1.090 2.688 1.00 . A A . 82 PHE CD2 1 1
12 22575 1 1 82 PHE CE1 C -4.578 1.718 5.133 1.00 . A A . 82 PHE CE1 1 1
12 22576 1 1 82 PHE CE2 C -4.762 2.112 2.783 1.00 . A A . 82 PHE CE2 1 1
12 22577 1 1 82 PHE CG C -6.066 0.368 3.809 1.00 . A A . 82 PHE CG 1 1
12 22578 1 1 82 PHE CZ C -4.206 2.426 4.005 1.00 . A A . 82 PHE CZ 1 1
12 22579 1 1 82 PHE H H -5.221 -2.230 2.776 1.00 . A A . 82 PHE H 1 1
12 22580 1 1 82 PHE HA H -6.311 -1.894 5.335 1.00 . A A . 82 PHE HA 1 1
12 22581 1 1 82 PHE HB2 H -7.281 -0.891 2.651 1.00 . A A . 82 PHE HB2 1 1
12 22582 1 1 82 PHE HB3 H -7.991 -0.399 4.180 1.00 . A A . 82 PHE HB3 1 1
12 22583 1 1 82 PHE HD1 H -5.789 0.139 5.912 1.00 . A A . 82 PHE HD1 1 1
12 22584 1 1 82 PHE HD2 H -6.121 0.848 1.731 1.00 . A A . 82 PHE HD2 1 1
12 22585 1 1 82 PHE HE1 H -4.147 1.964 6.093 1.00 . A A . 82 PHE HE1 1 1
12 22586 1 1 82 PHE HE2 H -4.475 2.664 1.900 1.00 . A A . 82 PHE HE2 1 1
12 22587 1 1 82 PHE HZ H -3.484 3.226 4.081 1.00 . A A . 82 PHE HZ 1 1
12 22588 1 1 82 PHE N N -5.569 -2.684 3.575 1.00 . A A . 82 PHE N 1 1
12 22589 1 1 82 PHE O O -8.488 -3.166 5.411 1.00 . A A . 82 PHE O 1 1
12 22590 1 1 83 ARG C C -9.122 -5.699 4.086 1.00 . A A . 83 ARG C 1 1
12 22591 1 1 83 ARG CA C -9.289 -4.536 3.118 1.00 . A A . 83 ARG CA 1 1
12 22592 1 1 83 ARG CB C -9.414 -5.069 1.689 1.00 . A A . 83 ARG CB 1 1
12 22593 1 1 83 ARG CD C -10.716 -6.469 0.054 1.00 . A A . 83 ARG CD 1 1
12 22594 1 1 83 ARG CG C -10.715 -5.811 1.425 1.00 . A A . 83 ARG CG 1 1
12 22595 1 1 83 ARG CZ C -9.050 -8.040 -0.887 1.00 . A A . 83 ARG CZ 1 1
12 22596 1 1 83 ARG H H -7.621 -3.430 2.429 1.00 . A A . 83 ARG H 1 1
12 22597 1 1 83 ARG HA H -10.189 -3.993 3.372 1.00 . A A . 83 ARG HA 1 1
12 22598 1 1 83 ARG HB2 H -9.350 -4.240 1.000 1.00 . A A . 83 ARG HB2 1 1
12 22599 1 1 83 ARG HB3 H -8.595 -5.747 1.499 1.00 . A A . 83 ARG HB3 1 1
12 22600 1 1 83 ARG HD2 H -11.737 -6.680 -0.229 1.00 . A A . 83 ARG HD2 1 1
12 22601 1 1 83 ARG HD3 H -10.280 -5.785 -0.660 1.00 . A A . 83 ARG HD3 1 1
12 22602 1 1 83 ARG HE H -10.136 -8.356 0.767 1.00 . A A . 83 ARG HE 1 1
12 22603 1 1 83 ARG HG2 H -10.841 -6.575 2.178 1.00 . A A . 83 ARG HG2 1 1
12 22604 1 1 83 ARG HG3 H -11.537 -5.111 1.480 1.00 . A A . 83 ARG HG3 1 1
12 22605 1 1 83 ARG HH11 H -9.261 -6.320 -1.954 1.00 . A A . 83 ARG HH11 1 1
12 22606 1 1 83 ARG HH12 H -8.077 -7.446 -2.567 1.00 . A A . 83 ARG HH12 1 1
12 22607 1 1 83 ARG HH21 H -8.609 -9.846 -0.079 1.00 . A A . 83 ARG HH21 1 1
12 22608 1 1 83 ARG HH22 H -7.739 -9.452 -1.528 1.00 . A A . 83 ARG HH22 1 1
12 22609 1 1 83 ARG N N -8.165 -3.614 3.228 1.00 . A A . 83 ARG N 1 1
12 22610 1 1 83 ARG NE N -9.952 -7.716 0.043 1.00 . A A . 83 ARG NE 1 1
12 22611 1 1 83 ARG NH1 N -8.782 -7.205 -1.884 1.00 . A A . 83 ARG NH1 1 1
12 22612 1 1 83 ARG NH2 N -8.416 -9.205 -0.822 1.00 . A A . 83 ARG NH2 1 1
12 22613 1 1 83 ARG O O -10.070 -6.092 4.763 1.00 . A A . 83 ARG O 1 1
12 22614 1 1 84 TYR C C -7.800 -6.889 6.509 1.00 . A A . 84 TYR C 1 1
12 22615 1 1 84 TYR CA C -7.622 -7.341 5.063 1.00 . A A . 84 TYR CA 1 1
12 22616 1 1 84 TYR CB C -6.200 -7.868 4.842 1.00 . A A . 84 TYR CB 1 1
12 22617 1 1 84 TYR CD1 C -5.633 -9.488 6.705 1.00 . A A . 84 TYR CD1 1 1
12 22618 1 1 84 TYR CD2 C -6.141 -10.370 4.548 1.00 . A A . 84 TYR CD2 1 1
12 22619 1 1 84 TYR CE1 C -5.443 -10.769 7.187 1.00 . A A . 84 TYR CE1 1 1
12 22620 1 1 84 TYR CE2 C -5.953 -11.653 5.023 1.00 . A A . 84 TYR CE2 1 1
12 22621 1 1 84 TYR CG C -5.986 -9.267 5.377 1.00 . A A . 84 TYR CG 1 1
12 22622 1 1 84 TYR CZ C -5.604 -11.848 6.342 1.00 . A A . 84 TYR CZ 1 1
12 22623 1 1 84 TYR H H -7.192 -5.887 3.583 1.00 . A A . 84 TYR H 1 1
12 22624 1 1 84 TYR HA H -8.329 -8.131 4.858 1.00 . A A . 84 TYR HA 1 1
12 22625 1 1 84 TYR HB2 H -5.990 -7.882 3.782 1.00 . A A . 84 TYR HB2 1 1
12 22626 1 1 84 TYR HB3 H -5.497 -7.212 5.334 1.00 . A A . 84 TYR HB3 1 1
12 22627 1 1 84 TYR HD1 H -5.510 -8.641 7.365 1.00 . A A . 84 TYR HD1 1 1
12 22628 1 1 84 TYR HD2 H -6.413 -10.215 3.515 1.00 . A A . 84 TYR HD2 1 1
12 22629 1 1 84 TYR HE1 H -5.171 -10.921 8.221 1.00 . A A . 84 TYR HE1 1 1
12 22630 1 1 84 TYR HE2 H -6.080 -12.497 4.362 1.00 . A A . 84 TYR HE2 1 1
12 22631 1 1 84 TYR HH H -5.855 -13.218 7.672 1.00 . A A . 84 TYR HH 1 1
12 22632 1 1 84 TYR N N -7.911 -6.238 4.159 1.00 . A A . 84 TYR N 1 1
12 22633 1 1 84 TYR O O -8.242 -7.655 7.363 1.00 . A A . 84 TYR O 1 1
12 22634 1 1 84 TYR OH O -5.417 -13.127 6.816 1.00 . A A . 84 TYR OH 1 1
12 22635 1 1 85 ALA C C -9.142 -4.852 8.387 1.00 . A A . 85 ALA C 1 1
12 22636 1 1 85 ALA CA C -7.661 -5.056 8.094 1.00 . A A . 85 ALA CA 1 1
12 22637 1 1 85 ALA CB C -6.904 -3.747 8.219 1.00 . A A . 85 ALA CB 1 1
12 22638 1 1 85 ALA H H -7.091 -5.073 6.057 1.00 . A A . 85 ALA H 1 1
12 22639 1 1 85 ALA HA H -7.257 -5.749 8.818 1.00 . A A . 85 ALA HA 1 1
12 22640 1 1 85 ALA HB1 H -7.034 -3.349 9.215 1.00 . A A . 85 ALA HB1 1 1
12 22641 1 1 85 ALA HB2 H -7.282 -3.041 7.495 1.00 . A A . 85 ALA HB2 1 1
12 22642 1 1 85 ALA HB3 H -5.854 -3.923 8.036 1.00 . A A . 85 ALA HB3 1 1
12 22643 1 1 85 ALA N N -7.474 -5.630 6.772 1.00 . A A . 85 ALA N 1 1
12 22644 1 1 85 ALA O O -9.565 -4.885 9.539 1.00 . A A . 85 ALA O 1 1
12 22645 1 1 86 ILE C C -11.957 -5.924 7.780 1.00 . A A . 86 ILE C 1 1
12 22646 1 1 86 ILE CA C -11.371 -4.543 7.484 1.00 . A A . 86 ILE CA 1 1
12 22647 1 1 86 ILE CB C -12.025 -3.955 6.212 1.00 . A A . 86 ILE CB 1 1
12 22648 1 1 86 ILE CD1 C -11.973 -1.948 4.632 1.00 . A A . 86 ILE CD1 1 1
12 22649 1 1 86 ILE CG1 C -11.445 -2.570 5.908 1.00 . A A . 86 ILE CG1 1 1
12 22650 1 1 86 ILE CG2 C -13.536 -3.873 6.376 1.00 . A A . 86 ILE CG2 1 1
12 22651 1 1 86 ILE H H -9.522 -4.535 6.454 1.00 . A A . 86 ILE H 1 1
12 22652 1 1 86 ILE HA H -11.582 -3.885 8.315 1.00 . A A . 86 ILE HA 1 1
12 22653 1 1 86 ILE HB H -11.813 -4.618 5.385 1.00 . A A . 86 ILE HB 1 1
12 22654 1 1 86 ILE HD11 H -11.517 -0.978 4.490 1.00 . A A . 86 ILE HD11 1 1
12 22655 1 1 86 ILE HD12 H -13.045 -1.836 4.703 1.00 . A A . 86 ILE HD12 1 1
12 22656 1 1 86 ILE HD13 H -11.731 -2.586 3.794 1.00 . A A . 86 ILE HD13 1 1
12 22657 1 1 86 ILE HG12 H -11.682 -1.901 6.721 1.00 . A A . 86 ILE HG12 1 1
12 22658 1 1 86 ILE HG13 H -10.369 -2.651 5.818 1.00 . A A . 86 ILE HG13 1 1
12 22659 1 1 86 ILE HG21 H -13.772 -3.242 7.218 1.00 . A A . 86 ILE HG21 1 1
12 22660 1 1 86 ILE HG22 H -13.933 -4.865 6.545 1.00 . A A . 86 ILE HG22 1 1
12 22661 1 1 86 ILE HG23 H -13.974 -3.458 5.480 1.00 . A A . 86 ILE HG23 1 1
12 22662 1 1 86 ILE N N -9.926 -4.641 7.343 1.00 . A A . 86 ILE N 1 1
12 22663 1 1 86 ILE O O -12.862 -6.069 8.603 1.00 . A A . 86 ILE O 1 1
12 22664 1 1 87 VAL C C -11.433 -8.802 8.720 1.00 . A A . 87 VAL C 1 1
12 22665 1 1 87 VAL CA C -11.823 -8.319 7.322 1.00 . A A . 87 VAL CA 1 1
12 22666 1 1 87 VAL CB C -11.200 -9.250 6.254 1.00 . A A . 87 VAL CB 1 1
12 22667 1 1 87 VAL CG1 C -11.620 -10.695 6.472 1.00 . A A . 87 VAL CG1 1 1
12 22668 1 1 87 VAL CG2 C -11.593 -8.801 4.857 1.00 . A A . 87 VAL CG2 1 1
12 22669 1 1 87 VAL H H -10.706 -6.743 6.455 1.00 . A A . 87 VAL H 1 1
12 22670 1 1 87 VAL HA H -12.900 -8.363 7.225 1.00 . A A . 87 VAL HA 1 1
12 22671 1 1 87 VAL HB H -10.125 -9.193 6.338 1.00 . A A . 87 VAL HB 1 1
12 22672 1 1 87 VAL HG11 H -11.306 -11.019 7.454 1.00 . A A . 87 VAL HG11 1 1
12 22673 1 1 87 VAL HG12 H -11.160 -11.320 5.721 1.00 . A A . 87 VAL HG12 1 1
12 22674 1 1 87 VAL HG13 H -12.694 -10.771 6.394 1.00 . A A . 87 VAL HG13 1 1
12 22675 1 1 87 VAL HG21 H -11.244 -7.792 4.692 1.00 . A A . 87 VAL HG21 1 1
12 22676 1 1 87 VAL HG22 H -12.668 -8.832 4.758 1.00 . A A . 87 VAL HG22 1 1
12 22677 1 1 87 VAL HG23 H -11.146 -9.460 4.128 1.00 . A A . 87 VAL HG23 1 1
12 22678 1 1 87 VAL N N -11.408 -6.936 7.116 1.00 . A A . 87 VAL N 1 1
12 22679 1 1 87 VAL O O -12.155 -9.581 9.345 1.00 . A A . 87 VAL O 1 1
12 22680 1 1 88 THR C C -10.560 -7.847 11.619 1.00 . A A . 88 THR C 1 1
12 22681 1 1 88 THR CA C -9.837 -8.675 10.553 1.00 . A A . 88 THR CA 1 1
12 22682 1 1 88 THR CB C -8.311 -8.491 10.691 1.00 . A A . 88 THR CB 1 1
12 22683 1 1 88 THR CG2 C -7.561 -9.614 9.993 1.00 . A A . 88 THR CG2 1 1
12 22684 1 1 88 THR H H -9.745 -7.730 8.660 1.00 . A A . 88 THR H 1 1
12 22685 1 1 88 THR HA H -10.065 -9.719 10.715 1.00 . A A . 88 THR HA 1 1
12 22686 1 1 88 THR HB H -8.053 -8.507 11.739 1.00 . A A . 88 THR HB 1 1
12 22687 1 1 88 THR HG1 H -7.663 -7.365 9.208 1.00 . A A . 88 THR HG1 1 1
12 22688 1 1 88 THR HG21 H -7.802 -9.606 8.940 1.00 . A A . 88 THR HG21 1 1
12 22689 1 1 88 THR HG22 H -7.851 -10.561 10.423 1.00 . A A . 88 THR HG22 1 1
12 22690 1 1 88 THR HG23 H -6.498 -9.471 10.121 1.00 . A A . 88 THR HG23 1 1
12 22691 1 1 88 THR N N -10.295 -8.325 9.213 1.00 . A A . 88 THR N 1 1
12 22692 1 1 88 THR O O -10.434 -8.107 12.816 1.00 . A A . 88 THR O 1 1
12 22693 1 1 88 THR OG1 O -7.915 -7.235 10.131 1.00 . A A . 88 THR OG1 1 1
12 22694 1 1 89 GLY C C -11.313 -4.927 12.721 1.00 . A A . 89 GLY C 1 1
12 22695 1 1 89 GLY CA C -12.110 -6.051 12.091 1.00 . A A . 89 GLY CA 1 1
12 22696 1 1 89 GLY H H -11.348 -6.662 10.213 1.00 . A A . 89 GLY H 1 1
12 22697 1 1 89 GLY HA2 H -12.943 -5.624 11.552 1.00 . A A . 89 GLY HA2 1 1
12 22698 1 1 89 GLY HA3 H -12.493 -6.688 12.874 1.00 . A A . 89 GLY HA3 1 1
12 22699 1 1 89 GLY N N -11.322 -6.853 11.174 1.00 . A A . 89 GLY N 1 1
12 22700 1 1 89 GLY O O -11.721 -4.358 13.734 1.00 . A A . 89 GLY O 1 1
12 22701 1 1 90 ARG C C -9.670 -2.209 11.976 1.00 . A A . 90 ARG C 1 1
12 22702 1 1 90 ARG CA C -9.320 -3.539 12.626 1.00 . A A . 90 ARG CA 1 1
12 22703 1 1 90 ARG CB C -7.846 -3.861 12.377 1.00 . A A . 90 ARG CB 1 1
12 22704 1 1 90 ARG CD C -5.861 -5.297 12.895 1.00 . A A . 90 ARG CD 1 1
12 22705 1 1 90 ARG CG C -7.343 -5.072 13.141 1.00 . A A . 90 ARG CG 1 1
12 22706 1 1 90 ARG CZ C -4.116 -6.428 14.217 1.00 . A A . 90 ARG CZ 1 1
12 22707 1 1 90 ARG H H -9.909 -5.088 11.308 1.00 . A A . 90 ARG H 1 1
12 22708 1 1 90 ARG HA H -9.486 -3.456 13.684 1.00 . A A . 90 ARG HA 1 1
12 22709 1 1 90 ARG HB2 H -7.702 -4.046 11.322 1.00 . A A . 90 ARG HB2 1 1
12 22710 1 1 90 ARG HB3 H -7.251 -3.008 12.667 1.00 . A A . 90 ARG HB3 1 1
12 22711 1 1 90 ARG HD2 H -5.710 -5.503 11.846 1.00 . A A . 90 ARG HD2 1 1
12 22712 1 1 90 ARG HD3 H -5.325 -4.399 13.164 1.00 . A A . 90 ARG HD3 1 1
12 22713 1 1 90 ARG HE H -5.920 -7.203 13.787 1.00 . A A . 90 ARG HE 1 1
12 22714 1 1 90 ARG HG2 H -7.504 -4.913 14.197 1.00 . A A . 90 ARG HG2 1 1
12 22715 1 1 90 ARG HG3 H -7.891 -5.945 12.817 1.00 . A A . 90 ARG HG3 1 1
12 22716 1 1 90 ARG HH11 H -3.646 -4.548 13.619 1.00 . A A . 90 ARG HH11 1 1
12 22717 1 1 90 ARG HH12 H -2.405 -5.373 14.516 1.00 . A A . 90 ARG HH12 1 1
12 22718 1 1 90 ARG HH21 H -4.288 -8.308 14.970 1.00 . A A . 90 ARG HH21 1 1
12 22719 1 1 90 ARG HH22 H -2.779 -7.505 15.291 1.00 . A A . 90 ARG HH22 1 1
12 22720 1 1 90 ARG N N -10.176 -4.603 12.120 1.00 . A A . 90 ARG N 1 1
12 22721 1 1 90 ARG NE N -5.333 -6.413 13.674 1.00 . A A . 90 ARG NE 1 1
12 22722 1 1 90 ARG NH1 N -3.326 -5.366 14.107 1.00 . A A . 90 ARG NH1 1 1
12 22723 1 1 90 ARG NH2 N -3.691 -7.499 14.877 1.00 . A A . 90 ARG NH2 1 1
12 22724 1 1 90 ARG O O -10.125 -1.280 12.638 1.00 . A A . 90 ARG O 1 1
12 22725 1 1 91 ALA C C -11.182 -0.754 9.620 1.00 . A A . 91 ALA C 1 1
12 22726 1 1 91 ALA CA C -9.706 -0.892 9.948 1.00 . A A . 91 ALA CA 1 1
12 22727 1 1 91 ALA CB C -8.860 -0.827 8.686 1.00 . A A . 91 ALA CB 1 1
12 22728 1 1 91 ALA H H -9.168 -2.923 10.188 1.00 . A A . 91 ALA H 1 1
12 22729 1 1 91 ALA HA H -9.416 -0.070 10.589 1.00 . A A . 91 ALA HA 1 1
12 22730 1 1 91 ALA HB1 H -7.814 -0.897 8.950 1.00 . A A . 91 ALA HB1 1 1
12 22731 1 1 91 ALA HB2 H -9.042 0.109 8.180 1.00 . A A . 91 ALA HB2 1 1
12 22732 1 1 91 ALA HB3 H -9.124 -1.647 8.035 1.00 . A A . 91 ALA HB3 1 1
12 22733 1 1 91 ALA N N -9.465 -2.127 10.674 1.00 . A A . 91 ALA N 1 1
12 22734 1 1 91 ALA O O -11.755 -1.585 8.919 1.00 . A A . 91 ALA O 1 1
12 22735 1 1 92 LYS C C -13.426 1.582 8.877 1.00 . A A . 92 LYS C 1 1
12 22736 1 1 92 LYS CA C -13.215 0.524 9.952 1.00 . A A . 92 LYS CA 1 1
12 22737 1 1 92 LYS CB C -13.839 0.949 11.281 1.00 . A A . 92 LYS CB 1 1
12 22738 1 1 92 LYS CD C -14.015 0.474 13.752 1.00 . A A . 92 LYS CD 1 1
12 22739 1 1 92 LYS CE C -13.534 -0.422 14.882 1.00 . A A . 92 LYS CE 1 1
12 22740 1 1 92 LYS CG C -13.485 -0.003 12.415 1.00 . A A . 92 LYS CG 1 1
12 22741 1 1 92 LYS H H -11.278 0.918 10.693 1.00 . A A . 92 LYS H 1 1
12 22742 1 1 92 LYS HA H -13.664 -0.403 9.630 1.00 . A A . 92 LYS HA 1 1
12 22743 1 1 92 LYS HB2 H -13.486 1.938 11.535 1.00 . A A . 92 LYS HB2 1 1
12 22744 1 1 92 LYS HB3 H -14.914 0.971 11.175 1.00 . A A . 92 LYS HB3 1 1
12 22745 1 1 92 LYS HD2 H -13.669 1.481 13.931 1.00 . A A . 92 LYS HD2 1 1
12 22746 1 1 92 LYS HD3 H -15.096 0.461 13.728 1.00 . A A . 92 LYS HD3 1 1
12 22747 1 1 92 LYS HE2 H -13.793 -1.444 14.650 1.00 . A A . 92 LYS HE2 1 1
12 22748 1 1 92 LYS HE3 H -12.460 -0.335 14.960 1.00 . A A . 92 LYS HE3 1 1
12 22749 1 1 92 LYS HG2 H -13.908 -0.973 12.200 1.00 . A A . 92 LYS HG2 1 1
12 22750 1 1 92 LYS HG3 H -12.410 -0.085 12.474 1.00 . A A . 92 LYS HG3 1 1
12 22751 1 1 92 LYS HZ1 H -13.702 -0.601 16.957 1.00 . A A . 92 LYS HZ1 1 1
12 22752 1 1 92 LYS HZ2 H -15.167 -0.259 16.173 1.00 . A A . 92 LYS HZ2 1 1
12 22753 1 1 92 LYS HZ3 H -14.013 0.963 16.374 1.00 . A A . 92 LYS HZ3 1 1
12 22754 1 1 92 LYS N N -11.793 0.290 10.148 1.00 . A A . 92 LYS N 1 1
12 22755 1 1 92 LYS NZ N -14.147 -0.055 16.185 1.00 . A A . 92 LYS NZ 1 1
12 22756 1 1 92 LYS O O -14.531 1.770 8.367 1.00 . A A . 92 LYS O 1 1
12 22757 1 1 93 TYR C C -10.943 3.251 6.832 1.00 . A A . 93 TYR C 1 1
12 22758 1 1 93 TYR CA C -12.324 3.241 7.472 1.00 . A A . 93 TYR CA 1 1
12 22759 1 1 93 TYR CB C -12.683 4.648 7.974 1.00 . A A . 93 TYR CB 1 1
12 22760 1 1 93 TYR CD1 C -13.353 5.871 5.866 1.00 . A A . 93 TYR CD1 1 1
12 22761 1 1 93 TYR CD2 C -11.396 6.598 7.017 1.00 . A A . 93 TYR CD2 1 1
12 22762 1 1 93 TYR CE1 C -13.159 6.849 4.910 1.00 . A A . 93 TYR CE1 1 1
12 22763 1 1 93 TYR CE2 C -11.194 7.577 6.062 1.00 . A A . 93 TYR CE2 1 1
12 22764 1 1 93 TYR CG C -12.477 5.729 6.936 1.00 . A A . 93 TYR CG 1 1
12 22765 1 1 93 TYR CZ C -12.078 7.698 5.011 1.00 . A A . 93 TYR CZ 1 1
12 22766 1 1 93 TYR H H -11.520 2.124 9.059 1.00 . A A . 93 TYR H 1 1
12 22767 1 1 93 TYR HA H -13.050 2.930 6.733 1.00 . A A . 93 TYR HA 1 1
12 22768 1 1 93 TYR HB2 H -13.721 4.662 8.266 1.00 . A A . 93 TYR HB2 1 1
12 22769 1 1 93 TYR HB3 H -12.068 4.885 8.829 1.00 . A A . 93 TYR HB3 1 1
12 22770 1 1 93 TYR HD1 H -14.198 5.204 5.791 1.00 . A A . 93 TYR HD1 1 1
12 22771 1 1 93 TYR HD2 H -10.705 6.501 7.841 1.00 . A A . 93 TYR HD2 1 1
12 22772 1 1 93 TYR HE1 H -13.852 6.942 4.087 1.00 . A A . 93 TYR HE1 1 1
12 22773 1 1 93 TYR HE2 H -10.349 8.244 6.144 1.00 . A A . 93 TYR HE2 1 1
12 22774 1 1 93 TYR HH H -12.704 9.138 3.887 1.00 . A A . 93 TYR HH 1 1
12 22775 1 1 93 TYR N N -12.344 2.276 8.556 1.00 . A A . 93 TYR N 1 1
12 22776 1 1 93 TYR O O -9.932 3.328 7.530 1.00 . A A . 93 TYR O 1 1
12 22777 1 1 93 TYR OH O -11.872 8.667 4.055 1.00 . A A . 93 TYR OH 1 1
12 22778 1 1 94 ASN C C -9.642 4.527 3.962 1.00 . A A . 94 ASN C 1 1
12 22779 1 1 94 ASN CA C -9.651 3.245 4.787 1.00 . A A . 94 ASN CA 1 1
12 22780 1 1 94 ASN CB C -9.433 2.008 3.897 1.00 . A A . 94 ASN CB 1 1
12 22781 1 1 94 ASN CG C -10.520 1.800 2.851 1.00 . A A . 94 ASN CG 1 1
12 22782 1 1 94 ASN H H -11.735 3.015 5.015 1.00 . A A . 94 ASN H 1 1
12 22783 1 1 94 ASN HA H -8.853 3.299 5.514 1.00 . A A . 94 ASN HA 1 1
12 22784 1 1 94 ASN HB2 H -8.488 2.112 3.384 1.00 . A A . 94 ASN HB2 1 1
12 22785 1 1 94 ASN HB3 H -9.395 1.130 4.526 1.00 . A A . 94 ASN HB3 1 1
12 22786 1 1 94 ASN HD21 H -9.215 0.930 1.633 1.00 . A A . 94 ASN HD21 1 1
12 22787 1 1 94 ASN HD22 H -10.834 1.051 1.042 1.00 . A A . 94 ASN HD22 1 1
12 22788 1 1 94 ASN N N -10.903 3.149 5.517 1.00 . A A . 94 ASN N 1 1
12 22789 1 1 94 ASN ND2 N -10.151 1.203 1.729 1.00 . A A . 94 ASN ND2 1 1
12 22790 1 1 94 ASN O O -10.628 4.859 3.306 1.00 . A A . 94 ASN O 1 1
12 22791 1 1 94 ASN OD1 O -11.678 2.160 3.050 1.00 . A A . 94 ASN OD1 1 1
12 22792 1 1 95 PRO C C -8.268 6.463 1.805 1.00 . A A . 95 PRO C 1 1
12 22793 1 1 95 PRO CA C -8.429 6.576 3.320 1.00 . A A . 95 PRO CA 1 1
12 22794 1 1 95 PRO CB C -7.171 7.184 3.946 1.00 . A A . 95 PRO CB 1 1
12 22795 1 1 95 PRO CD C -7.280 4.912 4.686 1.00 . A A . 95 PRO CD 1 1
12 22796 1 1 95 PRO CG C -6.326 6.010 4.300 1.00 . A A . 95 PRO CG 1 1
12 22797 1 1 95 PRO HA H -9.280 7.201 3.545 1.00 . A A . 95 PRO HA 1 1
12 22798 1 1 95 PRO HB2 H -6.679 7.824 3.228 1.00 . A A . 95 PRO HB2 1 1
12 22799 1 1 95 PRO HB3 H -7.440 7.755 4.823 1.00 . A A . 95 PRO HB3 1 1
12 22800 1 1 95 PRO HD2 H -6.912 3.956 4.344 1.00 . A A . 95 PRO HD2 1 1
12 22801 1 1 95 PRO HD3 H -7.428 4.900 5.754 1.00 . A A . 95 PRO HD3 1 1
12 22802 1 1 95 PRO HG2 H -5.736 5.712 3.446 1.00 . A A . 95 PRO HG2 1 1
12 22803 1 1 95 PRO HG3 H -5.684 6.256 5.132 1.00 . A A . 95 PRO HG3 1 1
12 22804 1 1 95 PRO N N -8.530 5.272 3.988 1.00 . A A . 95 PRO N 1 1
12 22805 1 1 95 PRO O O -7.684 7.336 1.169 1.00 . A A . 95 PRO O 1 1
12 22806 1 1 96 ALA C C -9.513 6.209 -1.019 1.00 . A A . 96 ALA C 1 1
12 22807 1 1 96 ALA CA C -8.714 5.170 -0.209 1.00 . A A . 96 ALA CA 1 1
12 22808 1 1 96 ALA CB C -9.146 3.751 -0.562 1.00 . A A . 96 ALA CB 1 1
12 22809 1 1 96 ALA H H -9.316 4.763 1.782 1.00 . A A . 96 ALA H 1 1
12 22810 1 1 96 ALA HA H -7.671 5.267 -0.475 1.00 . A A . 96 ALA HA 1 1
12 22811 1 1 96 ALA HB1 H -10.182 3.610 -0.288 1.00 . A A . 96 ALA HB1 1 1
12 22812 1 1 96 ALA HB2 H -8.532 3.041 -0.024 1.00 . A A . 96 ALA HB2 1 1
12 22813 1 1 96 ALA HB3 H -9.030 3.591 -1.625 1.00 . A A . 96 ALA HB3 1 1
12 22814 1 1 96 ALA N N -8.815 5.400 1.227 1.00 . A A . 96 ALA N 1 1
12 22815 1 1 96 ALA O O -8.984 6.769 -1.981 1.00 . A A . 96 ALA O 1 1
12 22816 1 1 97 PRO C C -10.995 8.907 -1.194 1.00 . A A . 97 PRO C 1 1
12 22817 1 1 97 PRO CA C -11.588 7.508 -1.363 1.00 . A A . 97 PRO CA 1 1
12 22818 1 1 97 PRO CB C -12.966 7.430 -0.692 1.00 . A A . 97 PRO CB 1 1
12 22819 1 1 97 PRO CD C -11.586 5.813 0.383 1.00 . A A . 97 PRO CD 1 1
12 22820 1 1 97 PRO CG C -13.000 6.101 -0.020 1.00 . A A . 97 PRO CG 1 1
12 22821 1 1 97 PRO HA H -11.684 7.286 -2.416 1.00 . A A . 97 PRO HA 1 1
12 22822 1 1 97 PRO HB2 H -13.065 8.235 0.023 1.00 . A A . 97 PRO HB2 1 1
12 22823 1 1 97 PRO HB3 H -13.739 7.512 -1.441 1.00 . A A . 97 PRO HB3 1 1
12 22824 1 1 97 PRO HD2 H -11.376 6.238 1.354 1.00 . A A . 97 PRO HD2 1 1
12 22825 1 1 97 PRO HD3 H -11.402 4.750 0.387 1.00 . A A . 97 PRO HD3 1 1
12 22826 1 1 97 PRO HG2 H -13.637 6.147 0.852 1.00 . A A . 97 PRO HG2 1 1
12 22827 1 1 97 PRO HG3 H -13.356 5.348 -0.707 1.00 . A A . 97 PRO HG3 1 1
12 22828 1 1 97 PRO N N -10.794 6.482 -0.670 1.00 . A A . 97 PRO N 1 1
12 22829 1 1 97 PRO O O -10.921 9.687 -2.150 1.00 . A A . 97 PRO O 1 1
12 22830 1 1 98 ASP C C -8.653 10.692 -0.421 1.00 . A A . 98 ASP C 1 1
12 22831 1 1 98 ASP CA C -9.978 10.525 0.313 1.00 . A A . 98 ASP CA 1 1
12 22832 1 1 98 ASP CB C -9.779 10.702 1.819 1.00 . A A . 98 ASP CB 1 1
12 22833 1 1 98 ASP CG C -9.301 12.097 2.177 1.00 . A A . 98 ASP CG 1 1
12 22834 1 1 98 ASP H H -10.646 8.560 0.743 1.00 . A A . 98 ASP H 1 1
12 22835 1 1 98 ASP HA H -10.667 11.279 -0.040 1.00 . A A . 98 ASP HA 1 1
12 22836 1 1 98 ASP HB2 H -10.716 10.523 2.323 1.00 . A A . 98 ASP HB2 1 1
12 22837 1 1 98 ASP HB3 H -9.046 9.989 2.166 1.00 . A A . 98 ASP HB3 1 1
12 22838 1 1 98 ASP N N -10.563 9.219 0.022 1.00 . A A . 98 ASP N 1 1
12 22839 1 1 98 ASP O O -8.311 11.787 -0.865 1.00 . A A . 98 ASP O 1 1
12 22840 1 1 98 ASP OD1 O -9.974 13.078 1.795 1.00 . A A . 98 ASP OD1 1 1
12 22841 1 1 98 ASP OD2 O -8.255 12.223 2.845 1.00 . A A . 98 ASP OD2 1 1
12 22842 1 1 99 LEU C C -6.893 10.075 -2.731 1.00 . A A . 99 LEU C 1 1
12 22843 1 1 99 LEU CA C -6.669 9.561 -1.310 1.00 . A A . 99 LEU CA 1 1
12 22844 1 1 99 LEU CB C -6.115 8.123 -1.331 1.00 . A A . 99 LEU CB 1 1
12 22845 1 1 99 LEU CD1 C -4.512 8.022 -3.283 1.00 . A A . 99 LEU CD1 1 1
12 22846 1 1 99 LEU CD2 C -3.777 8.993 -1.100 1.00 . A A . 99 LEU CD2 1 1
12 22847 1 1 99 LEU CG C -4.654 7.950 -1.769 1.00 . A A . 99 LEU CG 1 1
12 22848 1 1 99 LEU H H -8.238 8.760 -0.138 1.00 . A A . 99 LEU H 1 1
12 22849 1 1 99 LEU HA H -5.967 10.207 -0.805 1.00 . A A . 99 LEU HA 1 1
12 22850 1 1 99 LEU HB2 H -6.211 7.716 -0.336 1.00 . A A . 99 LEU HB2 1 1
12 22851 1 1 99 LEU HB3 H -6.733 7.538 -1.996 1.00 . A A . 99 LEU HB3 1 1
12 22852 1 1 99 LEU HD11 H -5.086 7.228 -3.736 1.00 . A A . 99 LEU HD11 1 1
12 22853 1 1 99 LEU HD12 H -3.471 7.913 -3.553 1.00 . A A . 99 LEU HD12 1 1
12 22854 1 1 99 LEU HD13 H -4.877 8.975 -3.633 1.00 . A A . 99 LEU HD13 1 1
12 22855 1 1 99 LEU HD21 H -2.748 8.840 -1.391 1.00 . A A . 99 LEU HD21 1 1
12 22856 1 1 99 LEU HD22 H -3.864 8.901 -0.027 1.00 . A A . 99 LEU HD22 1 1
12 22857 1 1 99 LEU HD23 H -4.094 9.980 -1.403 1.00 . A A . 99 LEU HD23 1 1
12 22858 1 1 99 LEU HG H -4.309 6.976 -1.454 1.00 . A A . 99 LEU HG 1 1
12 22859 1 1 99 LEU N N -7.926 9.586 -0.564 1.00 . A A . 99 LEU N 1 1
12 22860 1 1 99 LEU O O -6.077 10.826 -3.266 1.00 . A A . 99 LEU O 1 1
12 22861 1 1 100 ALA C C -8.611 11.599 -4.736 1.00 . A A . 100 ALA C 1 1
12 22862 1 1 100 ALA CA C -8.349 10.098 -4.681 1.00 . A A . 100 ALA CA 1 1
12 22863 1 1 100 ALA CB C -9.560 9.328 -5.190 1.00 . A A . 100 ALA CB 1 1
12 22864 1 1 100 ALA H H -8.631 9.100 -2.835 1.00 . A A . 100 ALA H 1 1
12 22865 1 1 100 ALA HA H -7.508 9.866 -5.318 1.00 . A A . 100 ALA HA 1 1
12 22866 1 1 100 ALA HB1 H -9.350 8.268 -5.165 1.00 . A A . 100 ALA HB1 1 1
12 22867 1 1 100 ALA HB2 H -9.775 9.630 -6.206 1.00 . A A . 100 ALA HB2 1 1
12 22868 1 1 100 ALA HB3 H -10.415 9.541 -4.563 1.00 . A A . 100 ALA HB3 1 1
12 22869 1 1 100 ALA N N -8.012 9.679 -3.326 1.00 . A A . 100 ALA N 1 1
12 22870 1 1 100 ALA O O -8.094 12.296 -5.609 1.00 . A A . 100 ALA O 1 1
12 22871 1 1 101 ASP C C -8.490 14.354 -3.460 1.00 . A A . 101 ASP C 1 1
12 22872 1 1 101 ASP CA C -9.734 13.515 -3.723 1.00 . A A . 101 ASP CA 1 1
12 22873 1 1 101 ASP CB C -10.776 13.769 -2.635 1.00 . A A . 101 ASP CB 1 1
12 22874 1 1 101 ASP CG C -11.056 15.244 -2.414 1.00 . A A . 101 ASP CG 1 1
12 22875 1 1 101 ASP H H -9.772 11.482 -3.109 1.00 . A A . 101 ASP H 1 1
12 22876 1 1 101 ASP HA H -10.147 13.799 -4.677 1.00 . A A . 101 ASP HA 1 1
12 22877 1 1 101 ASP HB2 H -11.701 13.288 -2.915 1.00 . A A . 101 ASP HB2 1 1
12 22878 1 1 101 ASP HB3 H -10.423 13.346 -1.706 1.00 . A A . 101 ASP HB3 1 1
12 22879 1 1 101 ASP N N -9.402 12.092 -3.786 1.00 . A A . 101 ASP N 1 1
12 22880 1 1 101 ASP O O -8.311 15.427 -4.043 1.00 . A A . 101 ASP O 1 1
12 22881 1 1 101 ASP OD1 O -11.646 15.885 -3.310 1.00 . A A . 101 ASP OD1 1 1
12 22882 1 1 101 ASP OD2 O -10.710 15.763 -1.329 1.00 . A A . 101 ASP OD2 1 1
12 22883 1 1 102 ALA C C -5.489 14.571 -3.513 1.00 . A A . 102 ALA C 1 1
12 22884 1 1 102 ALA CA C -6.376 14.517 -2.277 1.00 . A A . 102 ALA CA 1 1
12 22885 1 1 102 ALA CB C -5.661 13.804 -1.138 1.00 . A A . 102 ALA CB 1 1
12 22886 1 1 102 ALA H H -7.853 13.010 -2.127 1.00 . A A . 102 ALA H 1 1
12 22887 1 1 102 ALA HA H -6.599 15.526 -1.958 1.00 . A A . 102 ALA HA 1 1
12 22888 1 1 102 ALA HB1 H -5.428 12.793 -1.436 1.00 . A A . 102 ALA HB1 1 1
12 22889 1 1 102 ALA HB2 H -6.300 13.785 -0.268 1.00 . A A . 102 ALA HB2 1 1
12 22890 1 1 102 ALA HB3 H -4.747 14.330 -0.901 1.00 . A A . 102 ALA HB3 1 1
12 22891 1 1 102 ALA N N -7.632 13.853 -2.584 1.00 . A A . 102 ALA N 1 1
12 22892 1 1 102 ALA O O -4.906 15.606 -3.816 1.00 . A A . 102 ALA O 1 1
12 22893 1 1 103 MET C C -5.071 14.394 -6.478 1.00 . A A . 103 MET C 1 1
12 22894 1 1 103 MET CA C -4.629 13.349 -5.457 1.00 . A A . 103 MET CA 1 1
12 22895 1 1 103 MET CB C -4.783 11.949 -6.060 1.00 . A A . 103 MET CB 1 1
12 22896 1 1 103 MET CE C -4.157 8.957 -6.815 1.00 . A A . 103 MET CE 1 1
12 22897 1 1 103 MET CG C -3.870 11.680 -7.246 1.00 . A A . 103 MET CG 1 1
12 22898 1 1 103 MET H H -5.890 12.653 -3.905 1.00 . A A . 103 MET H 1 1
12 22899 1 1 103 MET HA H -3.593 13.515 -5.210 1.00 . A A . 103 MET HA 1 1
12 22900 1 1 103 MET HB2 H -4.567 11.216 -5.294 1.00 . A A . 103 MET HB2 1 1
12 22901 1 1 103 MET HB3 H -5.807 11.823 -6.383 1.00 . A A . 103 MET HB3 1 1
12 22902 1 1 103 MET HE1 H -4.383 7.977 -7.203 1.00 . A A . 103 MET HE1 1 1
12 22903 1 1 103 MET HE2 H -4.850 9.200 -6.023 1.00 . A A . 103 MET HE2 1 1
12 22904 1 1 103 MET HE3 H -3.149 8.968 -6.424 1.00 . A A . 103 MET HE3 1 1
12 22905 1 1 103 MET HG2 H -3.935 12.512 -7.932 1.00 . A A . 103 MET HG2 1 1
12 22906 1 1 103 MET HG3 H -2.855 11.590 -6.887 1.00 . A A . 103 MET HG3 1 1
12 22907 1 1 103 MET N N -5.411 13.450 -4.226 1.00 . A A . 103 MET N 1 1
12 22908 1 1 103 MET O O -4.244 15.082 -7.080 1.00 . A A . 103 MET O 1 1
12 22909 1 1 103 MET SD S -4.302 10.166 -8.126 1.00 . A A . 103 MET SD 1 1
12 22910 1 1 104 LYS C C -6.550 16.880 -7.322 1.00 . A A . 104 LYS C 1 1
12 22911 1 1 104 LYS CA C -6.953 15.441 -7.627 1.00 . A A . 104 LYS CA 1 1
12 22912 1 1 104 LYS CB C -8.482 15.325 -7.644 1.00 . A A . 104 LYS CB 1 1
12 22913 1 1 104 LYS CD C -8.701 13.809 -9.642 1.00 . A A . 104 LYS CD 1 1
12 22914 1 1 104 LYS CE C -9.346 12.542 -10.187 1.00 . A A . 104 LYS CE 1 1
12 22915 1 1 104 LYS CG C -9.002 13.993 -8.163 1.00 . A A . 104 LYS CG 1 1
12 22916 1 1 104 LYS H H -6.982 13.953 -6.117 1.00 . A A . 104 LYS H 1 1
12 22917 1 1 104 LYS HA H -6.573 15.176 -8.599 1.00 . A A . 104 LYS HA 1 1
12 22918 1 1 104 LYS HB2 H -8.850 15.461 -6.639 1.00 . A A . 104 LYS HB2 1 1
12 22919 1 1 104 LYS HB3 H -8.881 16.109 -8.271 1.00 . A A . 104 LYS HB3 1 1
12 22920 1 1 104 LYS HD2 H -9.086 14.659 -10.186 1.00 . A A . 104 LYS HD2 1 1
12 22921 1 1 104 LYS HD3 H -7.632 13.746 -9.777 1.00 . A A . 104 LYS HD3 1 1
12 22922 1 1 104 LYS HE2 H -8.927 11.691 -9.671 1.00 . A A . 104 LYS HE2 1 1
12 22923 1 1 104 LYS HE3 H -10.409 12.586 -10.002 1.00 . A A . 104 LYS HE3 1 1
12 22924 1 1 104 LYS HG2 H -8.531 13.195 -7.609 1.00 . A A . 104 LYS HG2 1 1
12 22925 1 1 104 LYS HG3 H -10.072 13.955 -8.014 1.00 . A A . 104 LYS HG3 1 1
12 22926 1 1 104 LYS HZ1 H -9.443 13.228 -12.159 1.00 . A A . 104 LYS HZ1 1 1
12 22927 1 1 104 LYS HZ2 H -9.635 11.551 -12.006 1.00 . A A . 104 LYS HZ2 1 1
12 22928 1 1 104 LYS HZ3 H -8.099 12.244 -11.837 1.00 . A A . 104 LYS HZ3 1 1
12 22929 1 1 104 LYS N N -6.381 14.511 -6.657 1.00 . A A . 104 LYS N 1 1
12 22930 1 1 104 LYS NZ N -9.114 12.381 -11.645 1.00 . A A . 104 LYS NZ 1 1
12 22931 1 1 104 LYS O O -6.099 17.613 -8.204 1.00 . A A . 104 LYS O 1 1
12 22932 1 1 105 GLY C C -4.940 18.834 -5.310 1.00 . A A . 105 GLY C 1 1
12 22933 1 1 105 GLY CA C -6.397 18.634 -5.675 1.00 . A A . 105 GLY CA 1 1
12 22934 1 1 105 GLY H H -7.011 16.625 -5.399 1.00 . A A . 105 GLY H 1 1
12 22935 1 1 105 GLY HA2 H -6.645 19.295 -6.493 1.00 . A A . 105 GLY HA2 1 1
12 22936 1 1 105 GLY HA3 H -7.009 18.892 -4.822 1.00 . A A . 105 GLY HA3 1 1
12 22937 1 1 105 GLY N N -6.696 17.271 -6.068 1.00 . A A . 105 GLY N 1 1
12 22938 1 1 105 GLY O O -4.558 19.897 -4.826 1.00 . A A . 105 GLY O 1 1
12 22939 1 1 106 TYR C C -1.883 18.423 -6.341 1.00 . A A . 106 TYR C 1 1
12 22940 1 1 106 TYR CA C -2.713 17.876 -5.184 1.00 . A A . 106 TYR CA 1 1
12 22941 1 1 106 TYR CB C -2.210 16.483 -4.803 1.00 . A A . 106 TYR CB 1 1
12 22942 1 1 106 TYR CD1 C 0.212 16.774 -4.148 1.00 . A A . 106 TYR CD1 1 1
12 22943 1 1 106 TYR CD2 C -1.358 16.190 -2.453 1.00 . A A . 106 TYR CD2 1 1
12 22944 1 1 106 TYR CE1 C 1.229 16.763 -3.215 1.00 . A A . 106 TYR CE1 1 1
12 22945 1 1 106 TYR CE2 C -0.347 16.180 -1.514 1.00 . A A . 106 TYR CE2 1 1
12 22946 1 1 106 TYR CG C -1.096 16.485 -3.784 1.00 . A A . 106 TYR CG 1 1
12 22947 1 1 106 TYR CZ C 0.944 16.469 -1.900 1.00 . A A . 106 TYR CZ 1 1
12 22948 1 1 106 TYR H H -4.475 17.004 -5.969 1.00 . A A . 106 TYR H 1 1
12 22949 1 1 106 TYR HA H -2.612 18.535 -4.335 1.00 . A A . 106 TYR HA 1 1
12 22950 1 1 106 TYR HB2 H -3.030 15.912 -4.392 1.00 . A A . 106 TYR HB2 1 1
12 22951 1 1 106 TYR HB3 H -1.845 15.988 -5.691 1.00 . A A . 106 TYR HB3 1 1
12 22952 1 1 106 TYR HD1 H 0.430 17.006 -5.180 1.00 . A A . 106 TYR HD1 1 1
12 22953 1 1 106 TYR HD2 H -2.371 15.965 -2.152 1.00 . A A . 106 TYR HD2 1 1
12 22954 1 1 106 TYR HE1 H 2.243 16.989 -3.517 1.00 . A A . 106 TYR HE1 1 1
12 22955 1 1 106 TYR HE2 H -0.570 15.950 -0.483 1.00 . A A . 106 TYR HE2 1 1
12 22956 1 1 106 TYR HH H 2.465 17.261 -1.024 1.00 . A A . 106 TYR HH 1 1
12 22957 1 1 106 TYR N N -4.122 17.818 -5.549 1.00 . A A . 106 TYR N 1 1
12 22958 1 1 106 TYR O O -0.832 19.028 -6.137 1.00 . A A . 106 TYR O 1 1
12 22959 1 1 106 TYR OH O 1.954 16.447 -0.967 1.00 . A A . 106 TYR OH 1 1
12 22960 1 1 107 ARG C C -2.106 19.989 -9.233 1.00 . A A . 107 ARG C 1 1
12 22961 1 1 107 ARG CA C -1.636 18.624 -8.748 1.00 . A A . 107 ARG CA 1 1
12 22962 1 1 107 ARG CB C -1.785 17.573 -9.851 1.00 . A A . 107 ARG CB 1 1
12 22963 1 1 107 ARG CD C -1.318 15.204 -10.574 1.00 . A A . 107 ARG CD 1 1
12 22964 1 1 107 ARG CG C -1.197 16.229 -9.463 1.00 . A A . 107 ARG CG 1 1
12 22965 1 1 107 ARG CZ C -1.195 12.737 -10.633 1.00 . A A . 107 ARG CZ 1 1
12 22966 1 1 107 ARG H H -3.236 17.767 -7.656 1.00 . A A . 107 ARG H 1 1
12 22967 1 1 107 ARG HA H -0.593 18.697 -8.480 1.00 . A A . 107 ARG HA 1 1
12 22968 1 1 107 ARG HB2 H -2.836 17.437 -10.065 1.00 . A A . 107 ARG HB2 1 1
12 22969 1 1 107 ARG HB3 H -1.284 17.921 -10.741 1.00 . A A . 107 ARG HB3 1 1
12 22970 1 1 107 ARG HD2 H -2.360 15.092 -10.834 1.00 . A A . 107 ARG HD2 1 1
12 22971 1 1 107 ARG HD3 H -0.765 15.553 -11.434 1.00 . A A . 107 ARG HD3 1 1
12 22972 1 1 107 ARG HE H -0.095 13.910 -9.448 1.00 . A A . 107 ARG HE 1 1
12 22973 1 1 107 ARG HG2 H -0.151 16.362 -9.226 1.00 . A A . 107 ARG HG2 1 1
12 22974 1 1 107 ARG HG3 H -1.720 15.862 -8.591 1.00 . A A . 107 ARG HG3 1 1
12 22975 1 1 107 ARG HH11 H -2.416 13.519 -12.058 1.00 . A A . 107 ARG HH11 1 1
12 22976 1 1 107 ARG HH12 H -2.351 11.781 -12.002 1.00 . A A . 107 ARG HH12 1 1
12 22977 1 1 107 ARG HH21 H -0.021 11.677 -9.372 1.00 . A A . 107 ARG HH21 1 1
12 22978 1 1 107 ARG HH22 H -1.016 10.724 -10.442 1.00 . A A . 107 ARG HH22 1 1
12 22979 1 1 107 ARG N N -2.368 18.211 -7.556 1.00 . A A . 107 ARG N 1 1
12 22980 1 1 107 ARG NE N -0.787 13.909 -10.158 1.00 . A A . 107 ARG NE 1 1
12 22981 1 1 107 ARG NH1 N -2.059 12.675 -11.642 1.00 . A A . 107 ARG NH1 1 1
12 22982 1 1 107 ARG NH2 N -0.703 11.624 -10.115 1.00 . A A . 107 ARG NH2 1 1
12 22983 1 1 107 ARG O O -1.746 20.422 -10.324 1.00 . A A . 107 ARG O 1 1
12 22984 1 1 108 LYS C C -4.148 22.106 -9.986 1.00 . A A . 108 LYS C 1 1
12 22985 1 1 108 LYS CA C -3.379 22.014 -8.667 1.00 . A A . 108 LYS CA 1 1
12 22986 1 1 108 LYS CB C -2.204 23.005 -8.649 1.00 . A A . 108 LYS CB 1 1
12 22987 1 1 108 LYS CD C -1.435 25.396 -8.682 1.00 . A A . 108 LYS CD 1 1
12 22988 1 1 108 LYS CE C -1.815 26.835 -8.983 1.00 . A A . 108 LYS CE 1 1
12 22989 1 1 108 LYS CG C -2.614 24.454 -8.861 1.00 . A A . 108 LYS CG 1 1
12 22990 1 1 108 LYS H H -3.182 20.216 -7.569 1.00 . A A . 108 LYS H 1 1
12 22991 1 1 108 LYS HA H -4.056 22.275 -7.868 1.00 . A A . 108 LYS HA 1 1
12 22992 1 1 108 LYS HB2 H -1.704 22.934 -7.695 1.00 . A A . 108 LYS HB2 1 1
12 22993 1 1 108 LYS HB3 H -1.510 22.733 -9.431 1.00 . A A . 108 LYS HB3 1 1
12 22994 1 1 108 LYS HD2 H -1.086 25.331 -7.661 1.00 . A A . 108 LYS HD2 1 1
12 22995 1 1 108 LYS HD3 H -0.644 25.094 -9.353 1.00 . A A . 108 LYS HD3 1 1
12 22996 1 1 108 LYS HE2 H -2.710 27.080 -8.432 1.00 . A A . 108 LYS HE2 1 1
12 22997 1 1 108 LYS HE3 H -1.010 27.481 -8.664 1.00 . A A . 108 LYS HE3 1 1
12 22998 1 1 108 LYS HG2 H -3.002 24.566 -9.863 1.00 . A A . 108 LYS HG2 1 1
12 22999 1 1 108 LYS HG3 H -3.382 24.712 -8.144 1.00 . A A . 108 LYS HG3 1 1
12 23000 1 1 108 LYS HZ1 H -1.173 26.936 -10.967 1.00 . A A . 108 LYS HZ1 1 1
12 23001 1 1 108 LYS HZ2 H -2.429 28.014 -10.600 1.00 . A A . 108 LYS HZ2 1 1
12 23002 1 1 108 LYS HZ3 H -2.757 26.361 -10.792 1.00 . A A . 108 LYS HZ3 1 1
12 23003 1 1 108 LYS N N -2.905 20.654 -8.401 1.00 . A A . 108 LYS N 1 1
12 23004 1 1 108 LYS NZ N -2.063 27.050 -10.433 1.00 . A A . 108 LYS NZ 1 1
12 23005 1 1 108 LYS O O -3.586 22.432 -11.035 1.00 . A A . 108 LYS O 1 1
12 23006 1 1 109 LYS C C -7.680 22.436 -10.622 1.00 . A A . 109 LYS C 1 1
12 23007 1 1 109 LYS CA C -6.319 21.928 -11.076 1.00 . A A . 109 LYS CA 1 1
12 23008 1 1 109 LYS CB C -6.485 20.597 -11.823 1.00 . A A . 109 LYS CB 1 1
12 23009 1 1 109 LYS CD C -5.488 18.935 -13.425 1.00 . A A . 109 LYS CD 1 1
12 23010 1 1 109 LYS CE C -4.225 18.475 -14.134 1.00 . A A . 109 LYS CE 1 1
12 23011 1 1 109 LYS CG C -5.214 20.104 -12.495 1.00 . A A . 109 LYS CG 1 1
12 23012 1 1 109 LYS H H -5.803 21.456 -9.084 1.00 . A A . 109 LYS H 1 1
12 23013 1 1 109 LYS HA H -5.882 22.655 -11.744 1.00 . A A . 109 LYS HA 1 1
12 23014 1 1 109 LYS HB2 H -6.811 19.843 -11.123 1.00 . A A . 109 LYS HB2 1 1
12 23015 1 1 109 LYS HB3 H -7.242 20.719 -12.584 1.00 . A A . 109 LYS HB3 1 1
12 23016 1 1 109 LYS HD2 H -5.882 18.112 -12.848 1.00 . A A . 109 LYS HD2 1 1
12 23017 1 1 109 LYS HD3 H -6.214 19.239 -14.165 1.00 . A A . 109 LYS HD3 1 1
12 23018 1 1 109 LYS HE2 H -3.547 18.061 -13.402 1.00 . A A . 109 LYS HE2 1 1
12 23019 1 1 109 LYS HE3 H -4.489 17.711 -14.850 1.00 . A A . 109 LYS HE3 1 1
12 23020 1 1 109 LYS HG2 H -4.783 20.912 -13.067 1.00 . A A . 109 LYS HG2 1 1
12 23021 1 1 109 LYS HG3 H -4.515 19.790 -11.732 1.00 . A A . 109 LYS HG3 1 1
12 23022 1 1 109 LYS HZ1 H -4.229 20.124 -15.429 1.00 . A A . 109 LYS HZ1 1 1
12 23023 1 1 109 LYS HZ2 H -2.793 19.219 -15.465 1.00 . A A . 109 LYS HZ2 1 1
12 23024 1 1 109 LYS HZ3 H -3.112 20.245 -14.158 1.00 . A A . 109 LYS HZ3 1 1
12 23025 1 1 109 LYS N N -5.434 21.789 -9.928 1.00 . A A . 109 LYS N 1 1
12 23026 1 1 109 LYS NZ N -3.544 19.591 -14.846 1.00 . A A . 109 LYS NZ 1 1
12 23027 1 1 109 LYS O O -8.418 21.727 -9.938 1.00 . A A . 109 LYS O 1 1
12 23028 1 1 110 ASN C C -10.352 23.827 -11.594 1.00 . A A . 110 ASN C 1 1
12 23029 1 1 110 ASN CA C -9.272 24.269 -10.618 1.00 . A A . 110 ASN CA 1 1
12 23030 1 1 110 ASN CB C -9.175 25.797 -10.590 1.00 . A A . 110 ASN CB 1 1
12 23031 1 1 110 ASN CG C -8.291 26.300 -9.465 1.00 . A A . 110 ASN CG 1 1
12 23032 1 1 110 ASN H H -7.348 24.200 -11.493 1.00 . A A . 110 ASN H 1 1
12 23033 1 1 110 ASN HA H -9.534 23.917 -9.632 1.00 . A A . 110 ASN HA 1 1
12 23034 1 1 110 ASN HB2 H -8.764 26.144 -11.527 1.00 . A A . 110 ASN HB2 1 1
12 23035 1 1 110 ASN HB3 H -10.164 26.213 -10.460 1.00 . A A . 110 ASN HB3 1 1
12 23036 1 1 110 ASN HD21 H -9.842 26.332 -8.226 1.00 . A A . 110 ASN HD21 1 1
12 23037 1 1 110 ASN HD22 H -8.329 26.832 -7.552 1.00 . A A . 110 ASN HD22 1 1
12 23038 1 1 110 ASN N N -7.991 23.674 -10.977 1.00 . A A . 110 ASN N 1 1
12 23039 1 1 110 ASN ND2 N -8.880 26.511 -8.299 1.00 . A A . 110 ASN ND2 1 1
12 23040 1 1 110 ASN O O -10.102 23.703 -12.796 1.00 . A A . 110 ASN O 1 1
12 23041 1 1 110 ASN OD1 O -7.089 26.495 -9.643 1.00 . A A . 110 ASN OD1 1 1
12 23042 1 1 111 LEU C C -13.173 24.149 -12.842 1.00 . A A . 111 LEU C 1 1
12 23043 1 1 111 LEU CA C -12.653 23.086 -11.878 1.00 . A A . 111 LEU CA 1 1
12 23044 1 1 111 LEU CB C -13.783 22.604 -10.966 1.00 . A A . 111 LEU CB 1 1
12 23045 1 1 111 LEU CD1 C -14.627 20.783 -12.474 1.00 . A A . 111 LEU CD1 1 1
12 23046 1 1 111 LEU CD2 C -16.108 21.710 -10.687 1.00 . A A . 111 LEU CD2 1 1
12 23047 1 1 111 LEU CG C -15.006 22.026 -11.686 1.00 . A A . 111 LEU CG 1 1
12 23048 1 1 111 LEU H H -11.695 23.778 -10.116 1.00 . A A . 111 LEU H 1 1
12 23049 1 1 111 LEU HA H -12.285 22.249 -12.450 1.00 . A A . 111 LEU HA 1 1
12 23050 1 1 111 LEU HB2 H -13.385 21.845 -10.311 1.00 . A A . 111 LEU HB2 1 1
12 23051 1 1 111 LEU HB3 H -14.110 23.439 -10.365 1.00 . A A . 111 LEU HB3 1 1
12 23052 1 1 111 LEU HD11 H -13.874 21.034 -13.205 1.00 . A A . 111 LEU HD11 1 1
12 23053 1 1 111 LEU HD12 H -15.502 20.396 -12.979 1.00 . A A . 111 LEU HD12 1 1
12 23054 1 1 111 LEU HD13 H -14.240 20.033 -11.800 1.00 . A A . 111 LEU HD13 1 1
12 23055 1 1 111 LEU HD21 H -15.748 20.985 -9.971 1.00 . A A . 111 LEU HD21 1 1
12 23056 1 1 111 LEU HD22 H -16.962 21.305 -11.209 1.00 . A A . 111 LEU HD22 1 1
12 23057 1 1 111 LEU HD23 H -16.397 22.613 -10.171 1.00 . A A . 111 LEU HD23 1 1
12 23058 1 1 111 LEU HG H -15.385 22.758 -12.384 1.00 . A A . 111 LEU HG 1 1
12 23059 1 1 111 LEU N N -11.548 23.597 -11.076 1.00 . A A . 111 LEU N 1 1
12 23060 1 1 111 LEU O O -13.072 23.997 -14.062 1.00 . A A . 111 LEU O 1 1
12 23061 1 1 112 GLU C C -13.261 27.378 -13.333 1.00 . A A . 112 GLU C 1 1
12 23062 1 1 112 GLU CA C -14.294 26.277 -13.122 1.00 . A A . 112 GLU CA 1 1
12 23063 1 1 112 GLU CB C -15.556 26.849 -12.468 1.00 . A A . 112 GLU CB 1 1
12 23064 1 1 112 GLU CD C -16.430 27.902 -14.603 1.00 . A A . 112 GLU CD 1 1
12 23065 1 1 112 GLU CG C -16.731 26.993 -13.428 1.00 . A A . 112 GLU CG 1 1
12 23066 1 1 112 GLU H H -13.764 25.302 -11.317 1.00 . A A . 112 GLU H 1 1
12 23067 1 1 112 GLU HA H -14.554 25.850 -14.080 1.00 . A A . 112 GLU HA 1 1
12 23068 1 1 112 GLU HB2 H -15.856 26.198 -11.660 1.00 . A A . 112 GLU HB2 1 1
12 23069 1 1 112 GLU HB3 H -15.327 27.824 -12.065 1.00 . A A . 112 GLU HB3 1 1
12 23070 1 1 112 GLU HG2 H -16.987 26.015 -13.809 1.00 . A A . 112 GLU HG2 1 1
12 23071 1 1 112 GLU HG3 H -17.574 27.397 -12.886 1.00 . A A . 112 GLU HG3 1 1
12 23072 1 1 112 GLU N N -13.732 25.219 -12.299 1.00 . A A . 112 GLU N 1 1
12 23073 1 1 112 GLU O O -12.352 27.560 -12.517 1.00 . A A . 112 GLU O 1 1
12 23074 1 1 112 GLU OE1 O -15.866 27.416 -15.608 1.00 . A A . 112 GLU OE1 1 1
12 23075 1 1 112 GLU OE2 O -16.746 29.104 -14.527 1.00 . A A . 112 GLU OE2 1 1
12 23076 1 1 113 HIS C C -13.045 30.508 -14.275 1.00 . A A . 113 HIS C 1 1
12 23077 1 1 113 HIS CA C -12.473 29.182 -14.752 1.00 . A A . 113 HIS CA 1 1
12 23078 1 1 113 HIS CB C -12.213 29.255 -16.261 1.00 . A A . 113 HIS CB 1 1
12 23079 1 1 113 HIS CD2 C -10.391 27.481 -16.779 1.00 . A A . 113 HIS CD2 1 1
12 23080 1 1 113 HIS CE1 C -11.599 26.139 -18.017 1.00 . A A . 113 HIS CE1 1 1
12 23081 1 1 113 HIS CG C -11.637 28.003 -16.849 1.00 . A A . 113 HIS CG 1 1
12 23082 1 1 113 HIS H H -14.148 27.915 -15.044 1.00 . A A . 113 HIS H 1 1
12 23083 1 1 113 HIS HA H -11.541 28.995 -14.238 1.00 . A A . 113 HIS HA 1 1
12 23084 1 1 113 HIS HB2 H -13.144 29.456 -16.769 1.00 . A A . 113 HIS HB2 1 1
12 23085 1 1 113 HIS HB3 H -11.522 30.061 -16.460 1.00 . A A . 113 HIS HB3 1 1
12 23086 1 1 113 HIS HD1 H -13.319 27.244 -17.876 1.00 . A A . 113 HIS HD1 1 1
12 23087 1 1 113 HIS HD2 H -9.550 27.901 -16.247 1.00 . A A . 113 HIS HD2 1 1
12 23088 1 1 113 HIS HE1 H -11.903 25.311 -18.642 1.00 . A A . 113 HIS HE1 1 1
12 23089 1 1 113 HIS HE2 H -9.580 25.847 -17.821 1.00 . A A . 113 HIS HE2 1 1
12 23090 1 1 113 HIS N N -13.392 28.102 -14.434 1.00 . A A . 113 HIS N 1 1
12 23091 1 1 113 HIS ND1 N -12.369 27.136 -17.631 1.00 . A A . 113 HIS ND1 1 1
12 23092 1 1 113 HIS NE2 N -10.392 26.321 -17.515 1.00 . A A . 113 HIS NE2 1 1
12 23093 1 1 113 HIS O O -13.945 31.059 -14.904 1.00 . A A . 113 HIS O 1 1
12 23094 1 1 114 HIS C C -12.697 33.413 -13.588 1.00 . A A . 114 HIS C 1 1
12 23095 1 1 114 HIS CA C -13.000 32.282 -12.617 1.00 . A A . 114 HIS CA 1 1
12 23096 1 1 114 HIS CB C -12.379 32.564 -11.249 1.00 . A A . 114 HIS CB 1 1
12 23097 1 1 114 HIS CD2 C -14.231 31.381 -9.875 1.00 . A A . 114 HIS CD2 1 1
12 23098 1 1 114 HIS CE1 C -12.961 30.428 -8.369 1.00 . A A . 114 HIS CE1 1 1
12 23099 1 1 114 HIS CG C -12.948 31.713 -10.156 1.00 . A A . 114 HIS CG 1 1
12 23100 1 1 114 HIS H H -11.828 30.517 -12.690 1.00 . A A . 114 HIS H 1 1
12 23101 1 1 114 HIS HA H -14.072 32.210 -12.503 1.00 . A A . 114 HIS HA 1 1
12 23102 1 1 114 HIS HB2 H -11.317 32.378 -11.297 1.00 . A A . 114 HIS HB2 1 1
12 23103 1 1 114 HIS HB3 H -12.548 33.599 -10.989 1.00 . A A . 114 HIS HB3 1 1
12 23104 1 1 114 HIS HD1 H -11.191 31.155 -9.118 1.00 . A A . 114 HIS HD1 1 1
12 23105 1 1 114 HIS HD2 H -15.108 31.690 -10.426 1.00 . A A . 114 HIS HD2 1 1
12 23106 1 1 114 HIS HE1 H -12.635 29.851 -7.518 1.00 . A A . 114 HIS HE1 1 1
12 23107 1 1 114 HIS HE2 H -15.006 30.231 -8.293 1.00 . A A . 114 HIS HE2 1 1
12 23108 1 1 114 HIS N N -12.532 31.010 -13.158 1.00 . A A . 114 HIS N 1 1
12 23109 1 1 114 HIS ND1 N -12.178 31.099 -9.193 1.00 . A A . 114 HIS ND1 1 1
12 23110 1 1 114 HIS NE2 N -14.209 30.584 -8.761 1.00 . A A . 114 HIS NE2 1 1
12 23111 1 1 114 HIS O O -13.528 34.289 -13.816 1.00 . A A . 114 HIS O 1 1
12 23112 1 1 115 HIS C C -11.528 33.562 -16.572 1.00 . A A . 115 HIS C 1 1
12 23113 1 1 115 HIS CA C -11.194 34.265 -15.275 1.00 . A A . 115 HIS CA 1 1
12 23114 1 1 115 HIS CB C -9.731 34.707 -15.266 1.00 . A A . 115 HIS CB 1 1
12 23115 1 1 115 HIS CD2 C -8.954 36.050 -13.186 1.00 . A A . 115 HIS CD2 1 1
12 23116 1 1 115 HIS CE1 C -9.491 38.054 -13.888 1.00 . A A . 115 HIS CE1 1 1
12 23117 1 1 115 HIS CG C -9.488 35.918 -14.422 1.00 . A A . 115 HIS CG 1 1
12 23118 1 1 115 HIS H H -10.833 32.743 -13.857 1.00 . A A . 115 HIS H 1 1
12 23119 1 1 115 HIS HA H -11.827 35.138 -15.185 1.00 . A A . 115 HIS HA 1 1
12 23120 1 1 115 HIS HB2 H -9.120 33.906 -14.881 1.00 . A A . 115 HIS HB2 1 1
12 23121 1 1 115 HIS HB3 H -9.423 34.938 -16.276 1.00 . A A . 115 HIS HB3 1 1
12 23122 1 1 115 HIS HD1 H -10.238 37.431 -15.696 1.00 . A A . 115 HIS HD1 1 1
12 23123 1 1 115 HIS HD2 H -8.587 35.250 -12.558 1.00 . A A . 115 HIS HD2 1 1
12 23124 1 1 115 HIS HE1 H -9.627 39.126 -13.935 1.00 . A A . 115 HIS HE1 1 1
12 23125 1 1 115 HIS HE2 H -8.482 37.801 -12.122 1.00 . A A . 115 HIS HE2 1 1
12 23126 1 1 115 HIS N N -11.506 33.383 -14.168 1.00 . A A . 115 HIS N 1 1
12 23127 1 1 115 HIS ND1 N -9.815 37.193 -14.832 1.00 . A A . 115 HIS ND1 1 1
12 23128 1 1 115 HIS NE2 N -8.968 37.388 -12.878 1.00 . A A . 115 HIS NE2 1 1
12 23129 1 1 115 HIS O O -10.792 32.684 -17.030 1.00 . A A . 115 HIS O 1 1
12 23130 1 1 116 HIS C C -12.323 33.693 -19.540 1.00 . A A . 116 HIS C 1 1
12 23131 1 1 116 HIS CA C -13.162 33.288 -18.338 1.00 . A A . 116 HIS CA 1 1
12 23132 1 1 116 HIS CB C -14.637 33.641 -18.562 1.00 . A A . 116 HIS CB 1 1
12 23133 1 1 116 HIS CD2 C -15.997 33.937 -16.370 1.00 . A A . 116 HIS CD2 1 1
12 23134 1 1 116 HIS CE1 C -16.774 31.901 -16.195 1.00 . A A . 116 HIS CE1 1 1
12 23135 1 1 116 HIS CG C -15.531 33.233 -17.429 1.00 . A A . 116 HIS CG 1 1
12 23136 1 1 116 HIS H H -13.175 34.673 -16.741 1.00 . A A . 116 HIS H 1 1
12 23137 1 1 116 HIS HA H -13.075 32.220 -18.199 1.00 . A A . 116 HIS HA 1 1
12 23138 1 1 116 HIS HB2 H -14.727 34.709 -18.689 1.00 . A A . 116 HIS HB2 1 1
12 23139 1 1 116 HIS HB3 H -14.985 33.147 -19.457 1.00 . A A . 116 HIS HB3 1 1
12 23140 1 1 116 HIS HD1 H -15.867 31.203 -17.897 1.00 . A A . 116 HIS HD1 1 1
12 23141 1 1 116 HIS HD2 H -15.797 34.979 -16.157 1.00 . A A . 116 HIS HD2 1 1
12 23142 1 1 116 HIS HE1 H -17.298 31.028 -15.834 1.00 . A A . 116 HIS HE1 1 1
12 23143 1 1 116 HIS HE2 H -17.022 33.250 -14.675 1.00 . A A . 116 HIS HE2 1 1
12 23144 1 1 116 HIS N N -12.662 33.931 -17.139 1.00 . A A . 116 HIS N 1 1
12 23145 1 1 116 HIS ND1 N -16.036 31.962 -17.288 1.00 . A A . 116 HIS ND1 1 1
12 23146 1 1 116 HIS NE2 N -16.765 33.087 -15.618 1.00 . A A . 116 HIS NE2 1 1
12 23147 1 1 116 HIS O O -12.322 34.856 -19.948 1.00 . A A . 116 HIS O 1 1
12 23148 1 1 117 HIS C C -11.556 32.984 -22.504 1.00 . A A . 117 HIS C 1 1
12 23149 1 1 117 HIS CA C -10.726 32.975 -21.228 1.00 . A A . 117 HIS CA 1 1
12 23150 1 1 117 HIS CB C -9.643 31.892 -21.310 1.00 . A A . 117 HIS CB 1 1
12 23151 1 1 117 HIS CD2 C -7.354 32.940 -21.924 1.00 . A A . 117 HIS CD2 1 1
12 23152 1 1 117 HIS CE1 C -7.259 32.325 -24.023 1.00 . A A . 117 HIS CE1 1 1
12 23153 1 1 117 HIS CG C -8.485 32.248 -22.194 1.00 . A A . 117 HIS CG 1 1
12 23154 1 1 117 HIS H H -11.644 31.825 -19.708 1.00 . A A . 117 HIS H 1 1
12 23155 1 1 117 HIS HA H -10.260 33.940 -21.100 1.00 . A A . 117 HIS HA 1 1
12 23156 1 1 117 HIS HB2 H -9.256 31.707 -20.320 1.00 . A A . 117 HIS HB2 1 1
12 23157 1 1 117 HIS HB3 H -10.084 30.982 -21.692 1.00 . A A . 117 HIS HB3 1 1
12 23158 1 1 117 HIS HD1 H -9.062 31.350 -24.023 1.00 . A A . 117 HIS HD1 1 1
12 23159 1 1 117 HIS HD2 H -7.087 33.382 -20.975 1.00 . A A . 117 HIS HD2 1 1
12 23160 1 1 117 HIS HE1 H -6.919 32.185 -25.039 1.00 . A A . 117 HIS HE1 1 1
12 23161 1 1 117 HIS HE2 H -5.690 33.319 -23.151 1.00 . A A . 117 HIS HE2 1 1
12 23162 1 1 117 HIS N N -11.591 32.732 -20.084 1.00 . A A . 117 HIS N 1 1
12 23163 1 1 117 HIS ND1 N -8.395 31.877 -23.521 1.00 . A A . 117 HIS ND1 1 1
12 23164 1 1 117 HIS NE2 N -6.611 32.973 -23.076 1.00 . A A . 117 HIS NE2 1 1
12 23165 1 1 117 HIS O O -12.465 32.165 -22.661 1.00 . A A . 117 HIS O 1 1
12 23166 1 1 118 HIS C C -11.734 32.799 -25.520 1.00 . A A . 118 HIS C 1 1
12 23167 1 1 118 HIS CA C -11.991 34.025 -24.648 1.00 . A A . 118 HIS CA 1 1
12 23168 1 1 118 HIS CB C -11.629 35.327 -25.391 1.00 . A A . 118 HIS CB 1 1
12 23169 1 1 118 HIS CD2 C -9.075 35.284 -25.894 1.00 . A A . 118 HIS CD2 1 1
12 23170 1 1 118 HIS CE1 C -9.192 35.134 -28.075 1.00 . A A . 118 HIS CE1 1 1
12 23171 1 1 118 HIS CG C -10.385 35.261 -26.231 1.00 . A A . 118 HIS CG 1 1
12 23172 1 1 118 HIS H H -10.505 34.524 -23.225 1.00 . A A . 118 HIS H 1 1
12 23173 1 1 118 HIS HA H -13.041 34.047 -24.396 1.00 . A A . 118 HIS HA 1 1
12 23174 1 1 118 HIS HB2 H -12.447 35.593 -26.041 1.00 . A A . 118 HIS HB2 1 1
12 23175 1 1 118 HIS HB3 H -11.493 36.114 -24.662 1.00 . A A . 118 HIS HB3 1 1
12 23176 1 1 118 HIS HD1 H -11.238 35.139 -28.156 1.00 . A A . 118 HIS HD1 1 1
12 23177 1 1 118 HIS HD2 H -8.671 35.349 -24.893 1.00 . A A . 118 HIS HD2 1 1
12 23178 1 1 118 HIS HE1 H -8.916 35.058 -29.116 1.00 . A A . 118 HIS HE1 1 1
12 23179 1 1 118 HIS HE2 H -7.384 35.014 -27.118 1.00 . A A . 118 HIS HE2 1 1
12 23180 1 1 118 HIS N N -11.249 33.907 -23.403 1.00 . A A . 118 HIS N 1 1
12 23181 1 1 118 HIS ND1 N -10.420 35.169 -27.604 1.00 . A A . 118 HIS ND1 1 1
12 23182 1 1 118 HIS NE2 N -8.353 35.202 -27.060 1.00 . A A . 118 HIS NE2 1 1
12 23183 1 1 118 HIS O O -10.557 32.427 -25.689 1.00 . A A . 118 HIS O 1 1
12 23184 1 1 118 HIS OXT O -12.710 32.206 -26.018 1.00 . A A . 118 HIS OXT 1 1
13 23185 1 1 1 SER C C 2.466 -8.411 19.797 1.00 . A A . 1 SER C 1 1
13 23186 1 1 1 SER CA C 2.557 -9.757 19.090 1.00 . A A . 1 SER CA 1 1
13 23187 1 1 1 SER CB C 1.761 -9.713 17.785 1.00 . A A . 1 SER CB 1 1
13 23188 1 1 1 SER H1 H 1.052 -10.613 20.236 1.00 . A A . 1 SER H1 1 1
13 23189 1 1 1 SER H2 H 2.615 -10.920 20.815 1.00 . A A . 1 SER H2 1 1
13 23190 1 1 1 SER H3 H 2.039 -11.741 19.447 1.00 . A A . 1 SER H3 1 1
13 23191 1 1 1 SER HA H 3.592 -9.970 18.870 1.00 . A A . 1 SER HA 1 1
13 23192 1 1 1 SER HB2 H 0.733 -9.463 18.001 1.00 . A A . 1 SER HB2 1 1
13 23193 1 1 1 SER HB3 H 2.184 -8.964 17.133 1.00 . A A . 1 SER HB3 1 1
13 23194 1 1 1 SER HG H 2.723 -11.194 16.918 1.00 . A A . 1 SER HG 1 1
13 23195 1 1 1 SER N N 2.032 -10.831 19.956 1.00 . A A . 1 SER N 1 1
13 23196 1 1 1 SER O O 1.889 -8.309 20.880 1.00 . A A . 1 SER O 1 1
13 23197 1 1 1 SER OG O 1.797 -10.967 17.124 1.00 . A A . 1 SER OG 1 1
13 23198 1 1 2 SER C C 1.813 -5.303 18.984 1.00 . A A . 2 SER C 1 1
13 23199 1 1 2 SER CA C 2.948 -6.032 19.706 1.00 . A A . 2 SER CA 1 1
13 23200 1 1 2 SER CB C 4.288 -5.314 19.494 1.00 . A A . 2 SER CB 1 1
13 23201 1 1 2 SER H H 3.546 -7.544 18.355 1.00 . A A . 2 SER H 1 1
13 23202 1 1 2 SER HA H 2.726 -6.084 20.762 1.00 . A A . 2 SER HA 1 1
13 23203 1 1 2 SER HB2 H 5.088 -5.944 19.853 1.00 . A A . 2 SER HB2 1 1
13 23204 1 1 2 SER HB3 H 4.428 -5.127 18.440 1.00 . A A . 2 SER HB3 1 1
13 23205 1 1 2 SER HG H 5.203 -3.652 20.020 1.00 . A A . 2 SER HG 1 1
13 23206 1 1 2 SER N N 3.040 -7.386 19.188 1.00 . A A . 2 SER N 1 1
13 23207 1 1 2 SER O O 0.819 -5.928 18.594 1.00 . A A . 2 SER O 1 1
13 23208 1 1 2 SER OG O 4.343 -4.076 20.188 1.00 . A A . 2 SER OG 1 1
13 23209 1 1 3 ASN C C 1.108 -3.585 16.570 1.00 . A A . 3 ASN C 1 1
13 23210 1 1 3 ASN CA C 0.984 -3.222 18.047 1.00 . A A . 3 ASN CA 1 1
13 23211 1 1 3 ASN CB C 1.197 -1.715 18.247 1.00 . A A . 3 ASN CB 1 1
13 23212 1 1 3 ASN CG C 0.139 -0.859 17.556 1.00 . A A . 3 ASN CG 1 1
13 23213 1 1 3 ASN H H 2.714 -3.535 19.230 1.00 . A A . 3 ASN H 1 1
13 23214 1 1 3 ASN HA H -0.007 -3.489 18.390 1.00 . A A . 3 ASN HA 1 1
13 23215 1 1 3 ASN HB2 H 1.172 -1.494 19.304 1.00 . A A . 3 ASN HB2 1 1
13 23216 1 1 3 ASN HB3 H 2.166 -1.444 17.853 1.00 . A A . 3 ASN HB3 1 1
13 23217 1 1 3 ASN HD21 H 0.416 0.597 18.879 1.00 . A A . 3 ASN HD21 1 1
13 23218 1 1 3 ASN HD22 H -0.758 0.915 17.642 1.00 . A A . 3 ASN HD22 1 1
13 23219 1 1 3 ASN N N 1.947 -3.993 18.820 1.00 . A A . 3 ASN N 1 1
13 23220 1 1 3 ASN ND2 N -0.095 0.334 18.082 1.00 . A A . 3 ASN ND2 1 1
13 23221 1 1 3 ASN O O 1.905 -2.999 15.833 1.00 . A A . 3 ASN O 1 1
13 23222 1 1 3 ASN OD1 O -0.457 -1.260 16.557 1.00 . A A . 3 ASN OD1 1 1
13 23223 1 1 4 ASN C C -0.726 -4.313 13.957 1.00 . A A . 4 ASN C 1 1
13 23224 1 1 4 ASN CA C 0.343 -5.028 14.770 1.00 . A A . 4 ASN CA 1 1
13 23225 1 1 4 ASN CB C 0.154 -6.549 14.689 1.00 . A A . 4 ASN CB 1 1
13 23226 1 1 4 ASN CG C -0.998 -7.057 15.537 1.00 . A A . 4 ASN CG 1 1
13 23227 1 1 4 ASN H H -0.260 -5.017 16.798 1.00 . A A . 4 ASN H 1 1
13 23228 1 1 4 ASN HA H 1.309 -4.778 14.355 1.00 . A A . 4 ASN HA 1 1
13 23229 1 1 4 ASN HB2 H -0.034 -6.827 13.663 1.00 . A A . 4 ASN HB2 1 1
13 23230 1 1 4 ASN HB3 H 1.061 -7.032 15.024 1.00 . A A . 4 ASN HB3 1 1
13 23231 1 1 4 ASN HD21 H -0.141 -8.841 15.664 1.00 . A A . 4 ASN HD21 1 1
13 23232 1 1 4 ASN HD22 H -1.653 -8.675 16.490 1.00 . A A . 4 ASN HD22 1 1
13 23233 1 1 4 ASN N N 0.332 -4.573 16.153 1.00 . A A . 4 ASN N 1 1
13 23234 1 1 4 ASN ND2 N -0.922 -8.316 15.935 1.00 . A A . 4 ASN ND2 1 1
13 23235 1 1 4 ASN O O -1.125 -4.773 12.889 1.00 . A A . 4 ASN O 1 1
13 23236 1 1 4 ASN OD1 O -1.951 -6.333 15.826 1.00 . A A . 4 ASN OD1 1 1
13 23237 1 1 5 ASN C C -1.337 -1.415 12.797 1.00 . A A . 5 ASN C 1 1
13 23238 1 1 5 ASN CA C -2.114 -2.332 13.727 1.00 . A A . 5 ASN CA 1 1
13 23239 1 1 5 ASN CB C -2.994 -1.508 14.678 1.00 . A A . 5 ASN CB 1 1
13 23240 1 1 5 ASN CG C -4.055 -2.340 15.385 1.00 . A A . 5 ASN CG 1 1
13 23241 1 1 5 ASN H H -0.864 -2.879 15.347 1.00 . A A . 5 ASN H 1 1
13 23242 1 1 5 ASN HA H -2.744 -2.978 13.133 1.00 . A A . 5 ASN HA 1 1
13 23243 1 1 5 ASN HB2 H -2.367 -1.052 15.430 1.00 . A A . 5 ASN HB2 1 1
13 23244 1 1 5 ASN HB3 H -3.490 -0.731 14.114 1.00 . A A . 5 ASN HB3 1 1
13 23245 1 1 5 ASN HD21 H -2.906 -3.958 15.298 1.00 . A A . 5 ASN HD21 1 1
13 23246 1 1 5 ASN HD22 H -4.445 -4.173 16.055 1.00 . A A . 5 ASN HD22 1 1
13 23247 1 1 5 ASN N N -1.179 -3.172 14.463 1.00 . A A . 5 ASN N 1 1
13 23248 1 1 5 ASN ND2 N -3.774 -3.618 15.601 1.00 . A A . 5 ASN ND2 1 1
13 23249 1 1 5 ASN O O -1.913 -0.635 12.041 1.00 . A A . 5 ASN O 1 1
13 23250 1 1 5 ASN OD1 O -5.125 -1.837 15.729 1.00 . A A . 5 ASN OD1 1 1
13 23251 1 1 6 SER C C 0.749 -1.386 10.569 1.00 . A A . 6 SER C 1 1
13 23252 1 1 6 SER CA C 0.871 -0.807 11.976 1.00 . A A . 6 SER CA 1 1
13 23253 1 1 6 SER CB C 2.316 -0.912 12.474 1.00 . A A . 6 SER CB 1 1
13 23254 1 1 6 SER H H 0.372 -2.097 13.563 1.00 . A A . 6 SER H 1 1
13 23255 1 1 6 SER HA H 0.574 0.231 11.958 1.00 . A A . 6 SER HA 1 1
13 23256 1 1 6 SER HB2 H 2.640 -1.940 12.413 1.00 . A A . 6 SER HB2 1 1
13 23257 1 1 6 SER HB3 H 2.953 -0.297 11.856 1.00 . A A . 6 SER HB3 1 1
13 23258 1 1 6 SER HG H 2.256 -1.217 14.416 1.00 . A A . 6 SER HG 1 1
13 23259 1 1 6 SER N N -0.015 -1.518 12.876 1.00 . A A . 6 SER N 1 1
13 23260 1 1 6 SER O O 0.587 -2.601 10.403 1.00 . A A . 6 SER O 1 1
13 23261 1 1 6 SER OG O 2.425 -0.477 13.821 1.00 . A A . 6 SER OG 1 1
13 23262 1 1 7 PHE C C 1.608 -2.018 7.757 1.00 . A A . 7 PHE C 1 1
13 23263 1 1 7 PHE CA C 0.622 -0.927 8.180 1.00 . A A . 7 PHE CA 1 1
13 23264 1 1 7 PHE CB C 0.744 0.286 7.255 1.00 . A A . 7 PHE CB 1 1
13 23265 1 1 7 PHE CD1 C -1.139 0.253 5.601 1.00 . A A . 7 PHE CD1 1 1
13 23266 1 1 7 PHE CD2 C 1.031 -0.381 4.849 1.00 . A A . 7 PHE CD2 1 1
13 23267 1 1 7 PHE CE1 C -1.647 0.036 4.335 1.00 . A A . 7 PHE CE1 1 1
13 23268 1 1 7 PHE CE2 C 0.530 -0.601 3.582 1.00 . A A . 7 PHE CE2 1 1
13 23269 1 1 7 PHE CG C 0.203 0.048 5.872 1.00 . A A . 7 PHE CG 1 1
13 23270 1 1 7 PHE CZ C -0.810 -0.392 3.323 1.00 . A A . 7 PHE CZ 1 1
13 23271 1 1 7 PHE H H 1.024 0.423 9.764 1.00 . A A . 7 PHE H 1 1
13 23272 1 1 7 PHE HA H -0.381 -1.321 8.102 1.00 . A A . 7 PHE HA 1 1
13 23273 1 1 7 PHE HB2 H 0.201 1.114 7.685 1.00 . A A . 7 PHE HB2 1 1
13 23274 1 1 7 PHE HB3 H 1.786 0.556 7.161 1.00 . A A . 7 PHE HB3 1 1
13 23275 1 1 7 PHE HD1 H -1.795 0.587 6.391 1.00 . A A . 7 PHE HD1 1 1
13 23276 1 1 7 PHE HD2 H 2.080 -0.546 5.049 1.00 . A A . 7 PHE HD2 1 1
13 23277 1 1 7 PHE HE1 H -2.696 0.201 4.135 1.00 . A A . 7 PHE HE1 1 1
13 23278 1 1 7 PHE HE2 H 1.184 -0.935 2.792 1.00 . A A . 7 PHE HE2 1 1
13 23279 1 1 7 PHE HZ H -1.204 -0.564 2.332 1.00 . A A . 7 PHE HZ 1 1
13 23280 1 1 7 PHE N N 0.831 -0.523 9.566 1.00 . A A . 7 PHE N 1 1
13 23281 1 1 7 PHE O O 1.222 -2.981 7.097 1.00 . A A . 7 PHE O 1 1
13 23282 1 1 8 SER C C 3.604 -4.226 8.345 1.00 . A A . 8 SER C 1 1
13 23283 1 1 8 SER CA C 3.909 -2.835 7.784 1.00 . A A . 8 SER CA 1 1
13 23284 1 1 8 SER CB C 5.275 -2.350 8.286 1.00 . A A . 8 SER CB 1 1
13 23285 1 1 8 SER H H 3.114 -1.091 8.696 1.00 . A A . 8 SER H 1 1
13 23286 1 1 8 SER HA H 3.936 -2.894 6.707 1.00 . A A . 8 SER HA 1 1
13 23287 1 1 8 SER HB2 H 5.444 -1.342 7.941 1.00 . A A . 8 SER HB2 1 1
13 23288 1 1 8 SER HB3 H 5.283 -2.366 9.366 1.00 . A A . 8 SER HB3 1 1
13 23289 1 1 8 SER HG H 7.172 -2.714 7.929 1.00 . A A . 8 SER HG 1 1
13 23290 1 1 8 SER N N 2.870 -1.873 8.152 1.00 . A A . 8 SER N 1 1
13 23291 1 1 8 SER O O 3.932 -5.243 7.728 1.00 . A A . 8 SER O 1 1
13 23292 1 1 8 SER OG O 6.327 -3.175 7.811 1.00 . A A . 8 SER OG 1 1
13 23293 1 1 9 ALA C C 1.552 -6.277 9.377 1.00 . A A . 9 ALA C 1 1
13 23294 1 1 9 ALA CA C 2.638 -5.539 10.147 1.00 . A A . 9 ALA CA 1 1
13 23295 1 1 9 ALA CB C 2.212 -5.311 11.588 1.00 . A A . 9 ALA CB 1 1
13 23296 1 1 9 ALA H H 2.674 -3.434 9.928 1.00 . A A . 9 ALA H 1 1
13 23297 1 1 9 ALA HA H 3.535 -6.143 10.154 1.00 . A A . 9 ALA HA 1 1
13 23298 1 1 9 ALA HB1 H 1.312 -4.713 11.607 1.00 . A A . 9 ALA HB1 1 1
13 23299 1 1 9 ALA HB2 H 2.998 -4.795 12.119 1.00 . A A . 9 ALA HB2 1 1
13 23300 1 1 9 ALA HB3 H 2.021 -6.263 12.062 1.00 . A A . 9 ALA HB3 1 1
13 23301 1 1 9 ALA N N 2.956 -4.271 9.504 1.00 . A A . 9 ALA N 1 1
13 23302 1 1 9 ALA O O 1.673 -7.470 9.096 1.00 . A A . 9 ALA O 1 1
13 23303 1 1 10 ILE C C -0.154 -6.425 6.828 1.00 . A A . 10 ILE C 1 1
13 23304 1 1 10 ILE CA C -0.600 -6.136 8.258 1.00 . A A . 10 ILE CA 1 1
13 23305 1 1 10 ILE CB C -1.839 -5.214 8.266 1.00 . A A . 10 ILE CB 1 1
13 23306 1 1 10 ILE CD1 C -3.480 -4.067 9.850 1.00 . A A . 10 ILE CD1 1 1
13 23307 1 1 10 ILE CG1 C -2.326 -5.031 9.706 1.00 . A A . 10 ILE CG1 1 1
13 23308 1 1 10 ILE CG2 C -2.950 -5.787 7.392 1.00 . A A . 10 ILE CG2 1 1
13 23309 1 1 10 ILE H H 0.451 -4.613 9.289 1.00 . A A . 10 ILE H 1 1
13 23310 1 1 10 ILE HA H -0.872 -7.070 8.731 1.00 . A A . 10 ILE HA 1 1
13 23311 1 1 10 ILE HB H -1.553 -4.253 7.864 1.00 . A A . 10 ILE HB 1 1
13 23312 1 1 10 ILE HD11 H -4.321 -4.423 9.274 1.00 . A A . 10 ILE HD11 1 1
13 23313 1 1 10 ILE HD12 H -3.184 -3.093 9.488 1.00 . A A . 10 ILE HD12 1 1
13 23314 1 1 10 ILE HD13 H -3.760 -3.994 10.890 1.00 . A A . 10 ILE HD13 1 1
13 23315 1 1 10 ILE HG12 H -2.649 -5.987 10.090 1.00 . A A . 10 ILE HG12 1 1
13 23316 1 1 10 ILE HG13 H -1.508 -4.664 10.311 1.00 . A A . 10 ILE HG13 1 1
13 23317 1 1 10 ILE HG21 H -2.595 -5.889 6.378 1.00 . A A . 10 ILE HG21 1 1
13 23318 1 1 10 ILE HG22 H -3.801 -5.121 7.411 1.00 . A A . 10 ILE HG22 1 1
13 23319 1 1 10 ILE HG23 H -3.242 -6.755 7.772 1.00 . A A . 10 ILE HG23 1 1
13 23320 1 1 10 ILE N N 0.496 -5.557 9.024 1.00 . A A . 10 ILE N 1 1
13 23321 1 1 10 ILE O O -0.585 -7.406 6.221 1.00 . A A . 10 ILE O 1 1
13 23322 1 1 11 TYR C C 2.057 -7.166 4.992 1.00 . A A . 11 TYR C 1 1
13 23323 1 1 11 TYR CA C 1.349 -5.814 5.006 1.00 . A A . 11 TYR CA 1 1
13 23324 1 1 11 TYR CB C 2.337 -4.684 4.669 1.00 . A A . 11 TYR CB 1 1
13 23325 1 1 11 TYR CD1 C 3.415 -5.427 2.496 1.00 . A A . 11 TYR CD1 1 1
13 23326 1 1 11 TYR CD2 C 4.781 -5.270 4.444 1.00 . A A . 11 TYR CD2 1 1
13 23327 1 1 11 TYR CE1 C 4.509 -5.849 1.763 1.00 . A A . 11 TYR CE1 1 1
13 23328 1 1 11 TYR CE2 C 5.875 -5.693 3.718 1.00 . A A . 11 TYR CE2 1 1
13 23329 1 1 11 TYR CG C 3.533 -5.129 3.850 1.00 . A A . 11 TYR CG 1 1
13 23330 1 1 11 TYR CZ C 5.736 -5.981 2.381 1.00 . A A . 11 TYR CZ 1 1
13 23331 1 1 11 TYR H H 0.964 -4.764 6.806 1.00 . A A . 11 TYR H 1 1
13 23332 1 1 11 TYR HA H 0.564 -5.826 4.263 1.00 . A A . 11 TYR HA 1 1
13 23333 1 1 11 TYR HB2 H 1.819 -3.921 4.108 1.00 . A A . 11 TYR HB2 1 1
13 23334 1 1 11 TYR HB3 H 2.707 -4.255 5.590 1.00 . A A . 11 TYR HB3 1 1
13 23335 1 1 11 TYR HD1 H 2.453 -5.322 2.016 1.00 . A A . 11 TYR HD1 1 1
13 23336 1 1 11 TYR HD2 H 4.891 -5.041 5.495 1.00 . A A . 11 TYR HD2 1 1
13 23337 1 1 11 TYR HE1 H 4.401 -6.077 0.712 1.00 . A A . 11 TYR HE1 1 1
13 23338 1 1 11 TYR HE2 H 6.835 -5.795 4.201 1.00 . A A . 11 TYR HE2 1 1
13 23339 1 1 11 TYR HH H 7.324 -7.044 2.197 1.00 . A A . 11 TYR HH 1 1
13 23340 1 1 11 TYR N N 0.728 -5.577 6.306 1.00 . A A . 11 TYR N 1 1
13 23341 1 1 11 TYR O O 1.986 -7.899 4.009 1.00 . A A . 11 TYR O 1 1
13 23342 1 1 11 TYR OH O 6.825 -6.413 1.663 1.00 . A A . 11 TYR OH 1 1
13 23343 1 1 12 LYS C C 2.497 -9.936 6.158 1.00 . A A . 12 LYS C 1 1
13 23344 1 1 12 LYS CA C 3.459 -8.752 6.183 1.00 . A A . 12 LYS CA 1 1
13 23345 1 1 12 LYS CB C 4.314 -8.778 7.452 1.00 . A A . 12 LYS CB 1 1
13 23346 1 1 12 LYS CD C 6.138 -10.010 6.246 1.00 . A A . 12 LYS CD 1 1
13 23347 1 1 12 LYS CE C 7.328 -10.939 6.410 1.00 . A A . 12 LYS CE 1 1
13 23348 1 1 12 LYS CG C 5.296 -9.938 7.511 1.00 . A A . 12 LYS CG 1 1
13 23349 1 1 12 LYS H H 2.733 -6.879 6.853 1.00 . A A . 12 LYS H 1 1
13 23350 1 1 12 LYS HA H 4.110 -8.817 5.322 1.00 . A A . 12 LYS HA 1 1
13 23351 1 1 12 LYS HB2 H 4.877 -7.858 7.511 1.00 . A A . 12 LYS HB2 1 1
13 23352 1 1 12 LYS HB3 H 3.660 -8.845 8.309 1.00 . A A . 12 LYS HB3 1 1
13 23353 1 1 12 LYS HD2 H 5.522 -10.373 5.436 1.00 . A A . 12 LYS HD2 1 1
13 23354 1 1 12 LYS HD3 H 6.496 -9.019 6.010 1.00 . A A . 12 LYS HD3 1 1
13 23355 1 1 12 LYS HE2 H 6.979 -11.891 6.782 1.00 . A A . 12 LYS HE2 1 1
13 23356 1 1 12 LYS HE3 H 7.795 -11.079 5.446 1.00 . A A . 12 LYS HE3 1 1
13 23357 1 1 12 LYS HG2 H 5.949 -9.803 8.360 1.00 . A A . 12 LYS HG2 1 1
13 23358 1 1 12 LYS HG3 H 4.743 -10.861 7.619 1.00 . A A . 12 LYS HG3 1 1
13 23359 1 1 12 LYS HZ1 H 9.236 -10.889 7.256 1.00 . A A . 12 LYS HZ1 1 1
13 23360 1 1 12 LYS HZ2 H 7.996 -10.484 8.342 1.00 . A A . 12 LYS HZ2 1 1
13 23361 1 1 12 LYS HZ3 H 8.487 -9.372 7.160 1.00 . A A . 12 LYS HZ3 1 1
13 23362 1 1 12 LYS N N 2.727 -7.497 6.089 1.00 . A A . 12 LYS N 1 1
13 23363 1 1 12 LYS NZ N 8.331 -10.385 7.358 1.00 . A A . 12 LYS NZ 1 1
13 23364 1 1 12 LYS O O 2.750 -10.940 5.491 1.00 . A A . 12 LYS O 1 1
13 23365 1 1 13 GLU C C -0.246 -10.970 5.484 1.00 . A A . 13 GLU C 1 1
13 23366 1 1 13 GLU CA C 0.350 -10.829 6.885 1.00 . A A . 13 GLU CA 1 1
13 23367 1 1 13 GLU CB C -0.745 -10.458 7.889 1.00 . A A . 13 GLU CB 1 1
13 23368 1 1 13 GLU CD C -1.208 -12.758 8.827 1.00 . A A . 13 GLU CD 1 1
13 23369 1 1 13 GLU CG C -1.779 -11.551 8.111 1.00 . A A . 13 GLU CG 1 1
13 23370 1 1 13 GLU H H 1.266 -8.996 7.422 1.00 . A A . 13 GLU H 1 1
13 23371 1 1 13 GLU HA H 0.801 -11.766 7.176 1.00 . A A . 13 GLU HA 1 1
13 23372 1 1 13 GLU HB2 H -0.283 -10.235 8.839 1.00 . A A . 13 GLU HB2 1 1
13 23373 1 1 13 GLU HB3 H -1.258 -9.575 7.534 1.00 . A A . 13 GLU HB3 1 1
13 23374 1 1 13 GLU HG2 H -2.587 -11.149 8.703 1.00 . A A . 13 GLU HG2 1 1
13 23375 1 1 13 GLU HG3 H -2.161 -11.868 7.150 1.00 . A A . 13 GLU HG3 1 1
13 23376 1 1 13 GLU N N 1.388 -9.804 6.878 1.00 . A A . 13 GLU N 1 1
13 23377 1 1 13 GLU O O -0.403 -12.078 4.964 1.00 . A A . 13 GLU O 1 1
13 23378 1 1 13 GLU OE1 O -1.062 -12.706 10.066 1.00 . A A . 13 GLU OE1 1 1
13 23379 1 1 13 GLU OE2 O -0.915 -13.771 8.166 1.00 . A A . 13 GLU OE2 1 1
13 23380 1 1 14 TRP C C -0.112 -10.438 2.544 1.00 . A A . 14 TRP C 1 1
13 23381 1 1 14 TRP CA C -1.079 -9.773 3.522 1.00 . A A . 14 TRP CA 1 1
13 23382 1 1 14 TRP CB C -1.325 -8.309 3.134 1.00 . A A . 14 TRP CB 1 1
13 23383 1 1 14 TRP CD1 C -2.792 -8.329 1.031 1.00 . A A . 14 TRP CD1 1 1
13 23384 1 1 14 TRP CD2 C -0.710 -7.580 0.696 1.00 . A A . 14 TRP CD2 1 1
13 23385 1 1 14 TRP CE2 C -1.400 -7.539 -0.528 1.00 . A A . 14 TRP CE2 1 1
13 23386 1 1 14 TRP CE3 C 0.622 -7.156 0.731 1.00 . A A . 14 TRP CE3 1 1
13 23387 1 1 14 TRP CG C -1.616 -8.094 1.679 1.00 . A A . 14 TRP CG 1 1
13 23388 1 1 14 TRP CH2 C 0.495 -6.676 -1.640 1.00 . A A . 14 TRP CH2 1 1
13 23389 1 1 14 TRP CZ2 C -0.808 -7.086 -1.704 1.00 . A A . 14 TRP CZ2 1 1
13 23390 1 1 14 TRP CZ3 C 1.209 -6.707 -0.435 1.00 . A A . 14 TRP CZ3 1 1
13 23391 1 1 14 TRP H H -0.427 -8.985 5.371 1.00 . A A . 14 TRP H 1 1
13 23392 1 1 14 TRP HA H -2.017 -10.306 3.505 1.00 . A A . 14 TRP HA 1 1
13 23393 1 1 14 TRP HB2 H -2.165 -7.934 3.697 1.00 . A A . 14 TRP HB2 1 1
13 23394 1 1 14 TRP HB3 H -0.448 -7.728 3.386 1.00 . A A . 14 TRP HB3 1 1
13 23395 1 1 14 TRP HD1 H -3.680 -8.721 1.503 1.00 . A A . 14 TRP HD1 1 1
13 23396 1 1 14 TRP HE1 H -3.380 -8.083 -0.982 1.00 . A A . 14 TRP HE1 1 1
13 23397 1 1 14 TRP HE3 H 1.189 -7.173 1.650 1.00 . A A . 14 TRP HE3 1 1
13 23398 1 1 14 TRP HH2 H 0.993 -6.318 -2.528 1.00 . A A . 14 TRP HH2 1 1
13 23399 1 1 14 TRP HZ2 H -1.346 -7.055 -2.640 1.00 . A A . 14 TRP HZ2 1 1
13 23400 1 1 14 TRP HZ3 H 2.236 -6.373 -0.425 1.00 . A A . 14 TRP HZ3 1 1
13 23401 1 1 14 TRP N N -0.555 -9.828 4.881 1.00 . A A . 14 TRP N 1 1
13 23402 1 1 14 TRP NE1 N -2.667 -8.002 -0.297 1.00 . A A . 14 TRP NE1 1 1
13 23403 1 1 14 TRP O O -0.506 -11.306 1.756 1.00 . A A . 14 TRP O 1 1
13 23404 1 1 15 TYR C C 2.305 -12.081 1.884 1.00 . A A . 15 TYR C 1 1
13 23405 1 1 15 TYR CA C 2.184 -10.572 1.738 1.00 . A A . 15 TYR CA 1 1
13 23406 1 1 15 TYR CB C 3.537 -9.913 2.022 1.00 . A A . 15 TYR CB 1 1
13 23407 1 1 15 TYR CD1 C 4.626 -10.573 -0.157 1.00 . A A . 15 TYR CD1 1 1
13 23408 1 1 15 TYR CD2 C 5.779 -11.069 1.871 1.00 . A A . 15 TYR CD2 1 1
13 23409 1 1 15 TYR CE1 C 5.651 -11.144 -0.884 1.00 . A A . 15 TYR CE1 1 1
13 23410 1 1 15 TYR CE2 C 6.808 -11.644 1.148 1.00 . A A . 15 TYR CE2 1 1
13 23411 1 1 15 TYR CG C 4.672 -10.523 1.231 1.00 . A A . 15 TYR CG 1 1
13 23412 1 1 15 TYR CZ C 6.739 -11.678 -0.228 1.00 . A A . 15 TYR CZ 1 1
13 23413 1 1 15 TYR H H 1.399 -9.350 3.275 1.00 . A A . 15 TYR H 1 1
13 23414 1 1 15 TYR HA H 1.899 -10.346 0.720 1.00 . A A . 15 TYR HA 1 1
13 23415 1 1 15 TYR HB2 H 3.481 -8.864 1.770 1.00 . A A . 15 TYR HB2 1 1
13 23416 1 1 15 TYR HB3 H 3.769 -10.015 3.073 1.00 . A A . 15 TYR HB3 1 1
13 23417 1 1 15 TYR HD1 H 3.772 -10.154 -0.669 1.00 . A A . 15 TYR HD1 1 1
13 23418 1 1 15 TYR HD2 H 5.831 -11.039 2.949 1.00 . A A . 15 TYR HD2 1 1
13 23419 1 1 15 TYR HE1 H 5.595 -11.171 -1.962 1.00 . A A . 15 TYR HE1 1 1
13 23420 1 1 15 TYR HE2 H 7.660 -12.062 1.663 1.00 . A A . 15 TYR HE2 1 1
13 23421 1 1 15 TYR HH H 7.975 -11.680 -1.700 1.00 . A A . 15 TYR HH 1 1
13 23422 1 1 15 TYR N N 1.153 -10.038 2.614 1.00 . A A . 15 TYR N 1 1
13 23423 1 1 15 TYR O O 2.329 -12.795 0.890 1.00 . A A . 15 TYR O 1 1
13 23424 1 1 15 TYR OH O 7.761 -12.247 -0.952 1.00 . A A . 15 TYR OH 1 1
13 23425 1 1 16 GLU C C 1.472 -14.835 2.749 1.00 . A A . 16 GLU C 1 1
13 23426 1 1 16 GLU CA C 2.571 -13.984 3.382 1.00 . A A . 16 GLU CA 1 1
13 23427 1 1 16 GLU CB C 2.635 -14.252 4.886 1.00 . A A . 16 GLU CB 1 1
13 23428 1 1 16 GLU CD C 2.983 -15.957 6.718 1.00 . A A . 16 GLU CD 1 1
13 23429 1 1 16 GLU CG C 2.954 -15.698 5.227 1.00 . A A . 16 GLU CG 1 1
13 23430 1 1 16 GLU H H 2.269 -11.944 3.881 1.00 . A A . 16 GLU H 1 1
13 23431 1 1 16 GLU HA H 3.515 -14.263 2.940 1.00 . A A . 16 GLU HA 1 1
13 23432 1 1 16 GLU HB2 H 3.400 -13.624 5.319 1.00 . A A . 16 GLU HB2 1 1
13 23433 1 1 16 GLU HB3 H 1.682 -14.001 5.328 1.00 . A A . 16 GLU HB3 1 1
13 23434 1 1 16 GLU HG2 H 2.204 -16.334 4.780 1.00 . A A . 16 GLU HG2 1 1
13 23435 1 1 16 GLU HG3 H 3.923 -15.945 4.814 1.00 . A A . 16 GLU HG3 1 1
13 23436 1 1 16 GLU N N 2.364 -12.562 3.121 1.00 . A A . 16 GLU N 1 1
13 23437 1 1 16 GLU O O 1.738 -15.915 2.221 1.00 . A A . 16 GLU O 1 1
13 23438 1 1 16 GLU OE1 O 1.911 -16.197 7.306 1.00 . A A . 16 GLU OE1 1 1
13 23439 1 1 16 GLU OE2 O 4.079 -15.933 7.311 1.00 . A A . 16 GLU OE2 1 1
13 23440 1 1 17 HIS C C -0.867 -15.059 0.717 1.00 . A A . 17 HIS C 1 1
13 23441 1 1 17 HIS CA C -0.891 -15.080 2.238 1.00 . A A . 17 HIS CA 1 1
13 23442 1 1 17 HIS CB C -2.218 -14.515 2.754 1.00 . A A . 17 HIS CB 1 1
13 23443 1 1 17 HIS CD2 C -1.611 -14.797 5.256 1.00 . A A . 17 HIS CD2 1 1
13 23444 1 1 17 HIS CE1 C -3.603 -15.253 6.026 1.00 . A A . 17 HIS CE1 1 1
13 23445 1 1 17 HIS CG C -2.461 -14.792 4.206 1.00 . A A . 17 HIS CG 1 1
13 23446 1 1 17 HIS H H 0.093 -13.457 3.190 1.00 . A A . 17 HIS H 1 1
13 23447 1 1 17 HIS HA H -0.800 -16.105 2.568 1.00 . A A . 17 HIS HA 1 1
13 23448 1 1 17 HIS HB2 H -2.224 -13.446 2.613 1.00 . A A . 17 HIS HB2 1 1
13 23449 1 1 17 HIS HB3 H -3.030 -14.953 2.191 1.00 . A A . 17 HIS HB3 1 1
13 23450 1 1 17 HIS HD1 H -4.543 -15.130 4.210 1.00 . A A . 17 HIS HD1 1 1
13 23451 1 1 17 HIS HD2 H -0.548 -14.612 5.217 1.00 . A A . 17 HIS HD2 1 1
13 23452 1 1 17 HIS HE1 H -4.417 -15.494 6.691 1.00 . A A . 17 HIS HE1 1 1
13 23453 1 1 17 HIS HE2 H -2.050 -14.861 7.294 1.00 . A A . 17 HIS HE2 1 1
13 23454 1 1 17 HIS N N 0.242 -14.340 2.786 1.00 . A A . 17 HIS N 1 1
13 23455 1 1 17 HIS ND1 N -3.700 -15.080 4.722 1.00 . A A . 17 HIS ND1 1 1
13 23456 1 1 17 HIS NE2 N -2.342 -15.088 6.376 1.00 . A A . 17 HIS NE2 1 1
13 23457 1 1 17 HIS O O -1.017 -16.099 0.072 1.00 . A A . 17 HIS O 1 1
13 23458 1 1 18 LYS C C 0.667 -14.412 -1.863 1.00 . A A . 18 LYS C 1 1
13 23459 1 1 18 LYS CA C -0.584 -13.736 -1.308 1.00 . A A . 18 LYS CA 1 1
13 23460 1 1 18 LYS CB C -0.597 -12.259 -1.705 1.00 . A A . 18 LYS CB 1 1
13 23461 1 1 18 LYS CD C -2.939 -12.342 -2.612 1.00 . A A . 18 LYS CD 1 1
13 23462 1 1 18 LYS CE C -4.121 -11.469 -3.010 1.00 . A A . 18 LYS CE 1 1
13 23463 1 1 18 LYS CG C -1.978 -11.615 -1.681 1.00 . A A . 18 LYS CG 1 1
13 23464 1 1 18 LYS H H -0.542 -13.083 0.710 1.00 . A A . 18 LYS H 1 1
13 23465 1 1 18 LYS HA H -1.453 -14.220 -1.729 1.00 . A A . 18 LYS HA 1 1
13 23466 1 1 18 LYS HB2 H 0.039 -11.712 -1.023 1.00 . A A . 18 LYS HB2 1 1
13 23467 1 1 18 LYS HB3 H -0.197 -12.165 -2.703 1.00 . A A . 18 LYS HB3 1 1
13 23468 1 1 18 LYS HD2 H -2.407 -12.635 -3.504 1.00 . A A . 18 LYS HD2 1 1
13 23469 1 1 18 LYS HD3 H -3.309 -13.224 -2.108 1.00 . A A . 18 LYS HD3 1 1
13 23470 1 1 18 LYS HE2 H -3.752 -10.633 -3.586 1.00 . A A . 18 LYS HE2 1 1
13 23471 1 1 18 LYS HE3 H -4.791 -12.055 -3.621 1.00 . A A . 18 LYS HE3 1 1
13 23472 1 1 18 LYS HG2 H -2.366 -11.654 -0.675 1.00 . A A . 18 LYS HG2 1 1
13 23473 1 1 18 LYS HG3 H -1.891 -10.586 -1.998 1.00 . A A . 18 LYS HG3 1 1
13 23474 1 1 18 LYS HZ1 H -4.308 -10.225 -1.345 1.00 . A A . 18 LYS HZ1 1 1
13 23475 1 1 18 LYS HZ2 H -5.088 -11.722 -1.171 1.00 . A A . 18 LYS HZ2 1 1
13 23476 1 1 18 LYS HZ3 H -5.766 -10.515 -2.152 1.00 . A A . 18 LYS HZ3 1 1
13 23477 1 1 18 LYS N N -0.655 -13.880 0.144 1.00 . A A . 18 LYS N 1 1
13 23478 1 1 18 LYS NZ N -4.870 -10.947 -1.837 1.00 . A A . 18 LYS NZ 1 1
13 23479 1 1 18 LYS O O 0.704 -14.815 -3.024 1.00 . A A . 18 LYS O 1 1
13 23480 1 1 19 LYS C C 2.736 -16.641 -1.747 1.00 . A A . 19 LYS C 1 1
13 23481 1 1 19 LYS CA C 2.940 -15.171 -1.390 1.00 . A A . 19 LYS CA 1 1
13 23482 1 1 19 LYS CB C 3.940 -15.041 -0.236 1.00 . A A . 19 LYS CB 1 1
13 23483 1 1 19 LYS CD C 6.280 -15.346 0.611 1.00 . A A . 19 LYS CD 1 1
13 23484 1 1 19 LYS CE C 7.696 -15.772 0.258 1.00 . A A . 19 LYS CE 1 1
13 23485 1 1 19 LYS CG C 5.332 -15.548 -0.557 1.00 . A A . 19 LYS CG 1 1
13 23486 1 1 19 LYS H H 1.581 -14.190 -0.103 1.00 . A A . 19 LYS H 1 1
13 23487 1 1 19 LYS HA H 3.327 -14.648 -2.253 1.00 . A A . 19 LYS HA 1 1
13 23488 1 1 19 LYS HB2 H 4.017 -14.000 0.040 1.00 . A A . 19 LYS HB2 1 1
13 23489 1 1 19 LYS HB3 H 3.565 -15.600 0.610 1.00 . A A . 19 LYS HB3 1 1
13 23490 1 1 19 LYS HD2 H 6.288 -14.299 0.880 1.00 . A A . 19 LYS HD2 1 1
13 23491 1 1 19 LYS HD3 H 5.935 -15.932 1.450 1.00 . A A . 19 LYS HD3 1 1
13 23492 1 1 19 LYS HE2 H 8.056 -15.149 -0.546 1.00 . A A . 19 LYS HE2 1 1
13 23493 1 1 19 LYS HE3 H 8.325 -15.638 1.127 1.00 . A A . 19 LYS HE3 1 1
13 23494 1 1 19 LYS HG2 H 5.275 -16.602 -0.780 1.00 . A A . 19 LYS HG2 1 1
13 23495 1 1 19 LYS HG3 H 5.711 -15.014 -1.416 1.00 . A A . 19 LYS HG3 1 1
13 23496 1 1 19 LYS HZ1 H 8.747 -17.498 -0.261 1.00 . A A . 19 LYS HZ1 1 1
13 23497 1 1 19 LYS HZ2 H 7.281 -17.317 -1.090 1.00 . A A . 19 LYS HZ2 1 1
13 23498 1 1 19 LYS HZ3 H 7.287 -17.803 0.534 1.00 . A A . 19 LYS HZ3 1 1
13 23499 1 1 19 LYS N N 1.679 -14.545 -1.015 1.00 . A A . 19 LYS N 1 1
13 23500 1 1 19 LYS NZ N 7.758 -17.194 -0.170 1.00 . A A . 19 LYS NZ 1 1
13 23501 1 1 19 LYS O O 3.527 -17.227 -2.489 1.00 . A A . 19 LYS O 1 1
13 23502 1 1 20 GLN C C 0.505 -18.762 -2.743 1.00 . A A . 20 GLN C 1 1
13 23503 1 1 20 GLN CA C 1.368 -18.635 -1.491 1.00 . A A . 20 GLN CA 1 1
13 23504 1 1 20 GLN CB C 0.648 -19.269 -0.297 1.00 . A A . 20 GLN CB 1 1
13 23505 1 1 20 GLN CD C 2.748 -19.197 1.123 1.00 . A A . 20 GLN CD 1 1
13 23506 1 1 20 GLN CG C 1.261 -18.910 1.047 1.00 . A A . 20 GLN CG 1 1
13 23507 1 1 20 GLN H H 1.063 -16.713 -0.653 1.00 . A A . 20 GLN H 1 1
13 23508 1 1 20 GLN HA H 2.303 -19.150 -1.657 1.00 . A A . 20 GLN HA 1 1
13 23509 1 1 20 GLN HB2 H -0.382 -18.942 -0.297 1.00 . A A . 20 GLN HB2 1 1
13 23510 1 1 20 GLN HB3 H 0.673 -20.344 -0.404 1.00 . A A . 20 GLN HB3 1 1
13 23511 1 1 20 GLN HE21 H 2.996 -17.649 2.341 1.00 . A A . 20 GLN HE21 1 1
13 23512 1 1 20 GLN HE22 H 4.434 -18.532 1.940 1.00 . A A . 20 GLN HE22 1 1
13 23513 1 1 20 GLN HG2 H 1.107 -17.856 1.224 1.00 . A A . 20 GLN HG2 1 1
13 23514 1 1 20 GLN HG3 H 0.759 -19.478 1.818 1.00 . A A . 20 GLN HG3 1 1
13 23515 1 1 20 GLN N N 1.666 -17.232 -1.228 1.00 . A A . 20 GLN N 1 1
13 23516 1 1 20 GLN NE2 N 3.463 -18.381 1.879 1.00 . A A . 20 GLN NE2 1 1
13 23517 1 1 20 GLN O O 0.230 -19.865 -3.216 1.00 . A A . 20 GLN O 1 1
13 23518 1 1 20 GLN OE1 O 3.253 -20.132 0.500 1.00 . A A . 20 GLN OE1 1 1
13 23519 1 1 21 VAL C C 0.050 -17.187 -5.680 1.00 . A A . 21 VAL C 1 1
13 23520 1 1 21 VAL CA C -0.763 -17.589 -4.454 1.00 . A A . 21 VAL CA 1 1
13 23521 1 1 21 VAL CB C -1.939 -16.602 -4.275 1.00 . A A . 21 VAL CB 1 1
13 23522 1 1 21 VAL CG1 C -2.853 -16.621 -5.489 1.00 . A A . 21 VAL CG1 1 1
13 23523 1 1 21 VAL CG2 C -2.721 -16.924 -3.008 1.00 . A A . 21 VAL CG2 1 1
13 23524 1 1 21 VAL H H 0.354 -16.776 -2.857 1.00 . A A . 21 VAL H 1 1
13 23525 1 1 21 VAL HA H -1.164 -18.576 -4.609 1.00 . A A . 21 VAL HA 1 1
13 23526 1 1 21 VAL HB H -1.532 -15.607 -4.176 1.00 . A A . 21 VAL HB 1 1
13 23527 1 1 21 VAL HG11 H -2.290 -16.337 -6.366 1.00 . A A . 21 VAL HG11 1 1
13 23528 1 1 21 VAL HG12 H -3.664 -15.926 -5.339 1.00 . A A . 21 VAL HG12 1 1
13 23529 1 1 21 VAL HG13 H -3.250 -17.616 -5.624 1.00 . A A . 21 VAL HG13 1 1
13 23530 1 1 21 VAL HG21 H -2.067 -16.854 -2.152 1.00 . A A . 21 VAL HG21 1 1
13 23531 1 1 21 VAL HG22 H -3.120 -17.926 -3.075 1.00 . A A . 21 VAL HG22 1 1
13 23532 1 1 21 VAL HG23 H -3.533 -16.220 -2.898 1.00 . A A . 21 VAL HG23 1 1
13 23533 1 1 21 VAL N N 0.083 -17.622 -3.272 1.00 . A A . 21 VAL N 1 1
13 23534 1 1 21 VAL O O -0.057 -17.799 -6.745 1.00 . A A . 21 VAL O 1 1
13 23535 1 1 22 TRP C C 2.949 -16.514 -6.763 1.00 . A A . 22 TRP C 1 1
13 23536 1 1 22 TRP CA C 1.697 -15.661 -6.605 1.00 . A A . 22 TRP CA 1 1
13 23537 1 1 22 TRP CB C 2.113 -14.207 -6.358 1.00 . A A . 22 TRP CB 1 1
13 23538 1 1 22 TRP CD1 C -0.252 -13.304 -6.801 1.00 . A A . 22 TRP CD1 1 1
13 23539 1 1 22 TRP CD2 C 0.967 -12.072 -5.383 1.00 . A A . 22 TRP CD2 1 1
13 23540 1 1 22 TRP CE2 C -0.292 -11.464 -5.533 1.00 . A A . 22 TRP CE2 1 1
13 23541 1 1 22 TRP CE3 C 1.909 -11.478 -4.541 1.00 . A A . 22 TRP CE3 1 1
13 23542 1 1 22 TRP CG C 0.971 -13.250 -6.196 1.00 . A A . 22 TRP CG 1 1
13 23543 1 1 22 TRP CH2 C 0.310 -9.726 -4.051 1.00 . A A . 22 TRP CH2 1 1
13 23544 1 1 22 TRP CZ2 C -0.631 -10.286 -4.871 1.00 . A A . 22 TRP CZ2 1 1
13 23545 1 1 22 TRP CZ3 C 1.571 -10.312 -3.883 1.00 . A A . 22 TRP CZ3 1 1
13 23546 1 1 22 TRP H H 0.917 -15.724 -4.638 1.00 . A A . 22 TRP H 1 1
13 23547 1 1 22 TRP HA H 1.120 -15.713 -7.515 1.00 . A A . 22 TRP HA 1 1
13 23548 1 1 22 TRP HB2 H 2.708 -14.162 -5.460 1.00 . A A . 22 TRP HB2 1 1
13 23549 1 1 22 TRP HB3 H 2.712 -13.871 -7.193 1.00 . A A . 22 TRP HB3 1 1
13 23550 1 1 22 TRP HD1 H -0.559 -14.081 -7.483 1.00 . A A . 22 TRP HD1 1 1
13 23551 1 1 22 TRP HE1 H -1.941 -12.052 -6.693 1.00 . A A . 22 TRP HE1 1 1
13 23552 1 1 22 TRP HE3 H 2.885 -11.915 -4.398 1.00 . A A . 22 TRP HE3 1 1
13 23553 1 1 22 TRP HH2 H 0.089 -8.813 -3.518 1.00 . A A . 22 TRP HH2 1 1
13 23554 1 1 22 TRP HZ2 H -1.599 -9.822 -4.989 1.00 . A A . 22 TRP HZ2 1 1
13 23555 1 1 22 TRP HZ3 H 2.287 -9.840 -3.227 1.00 . A A . 22 TRP HZ3 1 1
13 23556 1 1 22 TRP N N 0.868 -16.158 -5.517 1.00 . A A . 22 TRP N 1 1
13 23557 1 1 22 TRP NE1 N -1.020 -12.236 -6.401 1.00 . A A . 22 TRP NE1 1 1
13 23558 1 1 22 TRP O O 3.163 -17.476 -6.022 1.00 . A A . 22 TRP O 1 1
13 23559 1 1 23 SER C C 6.077 -16.218 -6.976 1.00 . A A . 23 SER C 1 1
13 23560 1 1 23 SER CA C 5.052 -16.810 -7.935 1.00 . A A . 23 SER CA 1 1
13 23561 1 1 23 SER CB C 5.505 -16.615 -9.380 1.00 . A A . 23 SER CB 1 1
13 23562 1 1 23 SER H H 3.510 -15.433 -8.337 1.00 . A A . 23 SER H 1 1
13 23563 1 1 23 SER HA H 4.935 -17.864 -7.731 1.00 . A A . 23 SER HA 1 1
13 23564 1 1 23 SER HB2 H 5.821 -15.592 -9.523 1.00 . A A . 23 SER HB2 1 1
13 23565 1 1 23 SER HB3 H 6.329 -17.281 -9.591 1.00 . A A . 23 SER HB3 1 1
13 23566 1 1 23 SER HG H 4.442 -16.233 -10.991 1.00 . A A . 23 SER HG 1 1
13 23567 1 1 23 SER N N 3.772 -16.156 -7.735 1.00 . A A . 23 SER N 1 1
13 23568 1 1 23 SER O O 5.986 -15.040 -6.626 1.00 . A A . 23 SER O 1 1
13 23569 1 1 23 SER OG O 4.446 -16.896 -10.281 1.00 . A A . 23 SER OG 1 1
13 23570 1 1 24 VAL C C 8.802 -15.342 -6.105 1.00 . A A . 24 VAL C 1 1
13 23571 1 1 24 VAL CA C 8.053 -16.580 -5.596 1.00 . A A . 24 VAL CA 1 1
13 23572 1 1 24 VAL CB C 9.056 -17.713 -5.259 1.00 . A A . 24 VAL CB 1 1
13 23573 1 1 24 VAL CG1 C 9.813 -18.172 -6.496 1.00 . A A . 24 VAL CG1 1 1
13 23574 1 1 24 VAL CG2 C 10.020 -17.273 -4.166 1.00 . A A . 24 VAL CG2 1 1
13 23575 1 1 24 VAL H H 7.059 -17.960 -6.869 1.00 . A A . 24 VAL H 1 1
13 23576 1 1 24 VAL HA H 7.539 -16.312 -4.684 1.00 . A A . 24 VAL HA 1 1
13 23577 1 1 24 VAL HB H 8.493 -18.556 -4.885 1.00 . A A . 24 VAL HB 1 1
13 23578 1 1 24 VAL HG11 H 10.513 -18.946 -6.222 1.00 . A A . 24 VAL HG11 1 1
13 23579 1 1 24 VAL HG12 H 10.347 -17.334 -6.920 1.00 . A A . 24 VAL HG12 1 1
13 23580 1 1 24 VAL HG13 H 9.114 -18.557 -7.223 1.00 . A A . 24 VAL HG13 1 1
13 23581 1 1 24 VAL HG21 H 9.465 -17.033 -3.272 1.00 . A A . 24 VAL HG21 1 1
13 23582 1 1 24 VAL HG22 H 10.565 -16.401 -4.496 1.00 . A A . 24 VAL HG22 1 1
13 23583 1 1 24 VAL HG23 H 10.714 -18.073 -3.956 1.00 . A A . 24 VAL HG23 1 1
13 23584 1 1 24 VAL N N 7.039 -17.026 -6.549 1.00 . A A . 24 VAL N 1 1
13 23585 1 1 24 VAL O O 9.056 -14.409 -5.341 1.00 . A A . 24 VAL O 1 1
13 23586 1 1 25 GLY C C 8.927 -12.955 -8.016 1.00 . A A . 25 GLY C 1 1
13 23587 1 1 25 GLY CA C 9.814 -14.179 -7.964 1.00 . A A . 25 GLY CA 1 1
13 23588 1 1 25 GLY H H 8.889 -16.086 -7.968 1.00 . A A . 25 GLY H 1 1
13 23589 1 1 25 GLY HA2 H 10.685 -13.958 -7.363 1.00 . A A . 25 GLY HA2 1 1
13 23590 1 1 25 GLY HA3 H 10.132 -14.425 -8.967 1.00 . A A . 25 GLY HA3 1 1
13 23591 1 1 25 GLY N N 9.124 -15.319 -7.395 1.00 . A A . 25 GLY N 1 1
13 23592 1 1 25 GLY O O 9.328 -11.870 -7.596 1.00 . A A . 25 GLY O 1 1
13 23593 1 1 26 TYR C C 6.462 -11.497 -7.199 1.00 . A A . 26 TYR C 1 1
13 23594 1 1 26 TYR CA C 6.716 -12.081 -8.587 1.00 . A A . 26 TYR CA 1 1
13 23595 1 1 26 TYR CB C 5.414 -12.634 -9.179 1.00 . A A . 26 TYR CB 1 1
13 23596 1 1 26 TYR CD1 C 4.355 -10.861 -10.633 1.00 . A A . 26 TYR CD1 1 1
13 23597 1 1 26 TYR CD2 C 3.324 -11.359 -8.543 1.00 . A A . 26 TYR CD2 1 1
13 23598 1 1 26 TYR CE1 C 3.372 -9.926 -10.900 1.00 . A A . 26 TYR CE1 1 1
13 23599 1 1 26 TYR CE2 C 2.339 -10.422 -8.801 1.00 . A A . 26 TYR CE2 1 1
13 23600 1 1 26 TYR CG C 4.348 -11.593 -9.453 1.00 . A A . 26 TYR CG 1 1
13 23601 1 1 26 TYR CZ C 2.367 -9.709 -9.980 1.00 . A A . 26 TYR CZ 1 1
13 23602 1 1 26 TYR H H 7.478 -14.033 -8.862 1.00 . A A . 26 TYR H 1 1
13 23603 1 1 26 TYR HA H 7.099 -11.305 -9.233 1.00 . A A . 26 TYR HA 1 1
13 23604 1 1 26 TYR HB2 H 5.636 -13.124 -10.114 1.00 . A A . 26 TYR HB2 1 1
13 23605 1 1 26 TYR HB3 H 4.999 -13.358 -8.492 1.00 . A A . 26 TYR HB3 1 1
13 23606 1 1 26 TYR HD1 H 5.145 -11.030 -11.351 1.00 . A A . 26 TYR HD1 1 1
13 23607 1 1 26 TYR HD2 H 3.304 -11.919 -7.619 1.00 . A A . 26 TYR HD2 1 1
13 23608 1 1 26 TYR HE1 H 3.397 -9.366 -11.824 1.00 . A A . 26 TYR HE1 1 1
13 23609 1 1 26 TYR HE2 H 1.552 -10.255 -8.080 1.00 . A A . 26 TYR HE2 1 1
13 23610 1 1 26 TYR HH H 1.071 -8.902 -11.163 1.00 . A A . 26 TYR HH 1 1
13 23611 1 1 26 TYR N N 7.711 -13.146 -8.516 1.00 . A A . 26 TYR N 1 1
13 23612 1 1 26 TYR O O 6.399 -10.278 -7.028 1.00 . A A . 26 TYR O 1 1
13 23613 1 1 26 TYR OH O 1.380 -8.783 -10.247 1.00 . A A . 26 TYR OH 1 1
13 23614 1 1 27 ALA C C 7.269 -11.205 -4.258 1.00 . A A . 27 ALA C 1 1
13 23615 1 1 27 ALA CA C 6.084 -11.970 -4.841 1.00 . A A . 27 ALA CA 1 1
13 23616 1 1 27 ALA CB C 5.759 -13.182 -3.980 1.00 . A A . 27 ALA CB 1 1
13 23617 1 1 27 ALA H H 6.417 -13.338 -6.420 1.00 . A A . 27 ALA H 1 1
13 23618 1 1 27 ALA HA H 5.220 -11.322 -4.844 1.00 . A A . 27 ALA HA 1 1
13 23619 1 1 27 ALA HB1 H 6.613 -13.842 -3.951 1.00 . A A . 27 ALA HB1 1 1
13 23620 1 1 27 ALA HB2 H 4.913 -13.705 -4.401 1.00 . A A . 27 ALA HB2 1 1
13 23621 1 1 27 ALA HB3 H 5.520 -12.857 -2.977 1.00 . A A . 27 ALA HB3 1 1
13 23622 1 1 27 ALA N N 6.340 -12.378 -6.214 1.00 . A A . 27 ALA N 1 1
13 23623 1 1 27 ALA O O 7.092 -10.156 -3.646 1.00 . A A . 27 ALA O 1 1
13 23624 1 1 28 THR C C 9.890 -9.717 -4.581 1.00 . A A . 28 THR C 1 1
13 23625 1 1 28 THR CA C 9.677 -11.084 -3.927 1.00 . A A . 28 THR CA 1 1
13 23626 1 1 28 THR CB C 10.926 -11.964 -4.139 1.00 . A A . 28 THR CB 1 1
13 23627 1 1 28 THR CG2 C 12.149 -11.349 -3.472 1.00 . A A . 28 THR CG2 1 1
13 23628 1 1 28 THR H H 8.564 -12.570 -4.957 1.00 . A A . 28 THR H 1 1
13 23629 1 1 28 THR HA H 9.540 -10.943 -2.863 1.00 . A A . 28 THR HA 1 1
13 23630 1 1 28 THR HB H 11.115 -12.048 -5.201 1.00 . A A . 28 THR HB 1 1
13 23631 1 1 28 THR HG1 H 10.112 -13.767 -4.192 1.00 . A A . 28 THR HG1 1 1
13 23632 1 1 28 THR HG21 H 11.970 -11.251 -2.413 1.00 . A A . 28 THR HG21 1 1
13 23633 1 1 28 THR HG22 H 12.338 -10.374 -3.896 1.00 . A A . 28 THR HG22 1 1
13 23634 1 1 28 THR HG23 H 13.008 -11.985 -3.636 1.00 . A A . 28 THR HG23 1 1
13 23635 1 1 28 THR N N 8.476 -11.730 -4.450 1.00 . A A . 28 THR N 1 1
13 23636 1 1 28 THR O O 10.272 -8.750 -3.917 1.00 . A A . 28 THR O 1 1
13 23637 1 1 28 THR OG1 O 10.699 -13.273 -3.598 1.00 . A A . 28 THR OG1 1 1
13 23638 1 1 29 GLU C C 8.736 -7.374 -6.121 1.00 . A A . 29 GLU C 1 1
13 23639 1 1 29 GLU CA C 9.749 -8.399 -6.623 1.00 . A A . 29 GLU CA 1 1
13 23640 1 1 29 GLU CB C 9.536 -8.669 -8.114 1.00 . A A . 29 GLU CB 1 1
13 23641 1 1 29 GLU CD C 9.394 -7.733 -10.446 1.00 . A A . 29 GLU CD 1 1
13 23642 1 1 29 GLU CG C 9.702 -7.444 -8.994 1.00 . A A . 29 GLU CG 1 1
13 23643 1 1 29 GLU H H 9.337 -10.456 -6.354 1.00 . A A . 29 GLU H 1 1
13 23644 1 1 29 GLU HA H 10.747 -8.014 -6.471 1.00 . A A . 29 GLU HA 1 1
13 23645 1 1 29 GLU HB2 H 10.247 -9.415 -8.436 1.00 . A A . 29 GLU HB2 1 1
13 23646 1 1 29 GLU HB3 H 8.536 -9.054 -8.256 1.00 . A A . 29 GLU HB3 1 1
13 23647 1 1 29 GLU HG2 H 9.035 -6.670 -8.646 1.00 . A A . 29 GLU HG2 1 1
13 23648 1 1 29 GLU HG3 H 10.723 -7.100 -8.920 1.00 . A A . 29 GLU HG3 1 1
13 23649 1 1 29 GLU N N 9.623 -9.643 -5.877 1.00 . A A . 29 GLU N 1 1
13 23650 1 1 29 GLU O O 9.077 -6.222 -5.843 1.00 . A A . 29 GLU O 1 1
13 23651 1 1 29 GLU OE1 O 8.212 -7.632 -10.839 1.00 . A A . 29 GLU OE1 1 1
13 23652 1 1 29 GLU OE2 O 10.327 -8.057 -11.206 1.00 . A A . 29 GLU OE2 1 1
13 23653 1 1 30 LEU C C 6.673 -6.483 -4.108 1.00 . A A . 30 LEU C 1 1
13 23654 1 1 30 LEU CA C 6.407 -6.963 -5.532 1.00 . A A . 30 LEU CA 1 1
13 23655 1 1 30 LEU CB C 5.083 -7.734 -5.612 1.00 . A A . 30 LEU CB 1 1
13 23656 1 1 30 LEU CD1 C 2.628 -7.641 -6.058 1.00 . A A . 30 LEU CD1 1 1
13 23657 1 1 30 LEU CD2 C 3.512 -6.652 -3.956 1.00 . A A . 30 LEU CD2 1 1
13 23658 1 1 30 LEU CG C 3.800 -6.911 -5.430 1.00 . A A . 30 LEU CG 1 1
13 23659 1 1 30 LEU H H 7.297 -8.755 -6.211 1.00 . A A . 30 LEU H 1 1
13 23660 1 1 30 LEU HA H 6.358 -6.105 -6.187 1.00 . A A . 30 LEU HA 1 1
13 23661 1 1 30 LEU HB2 H 5.035 -8.216 -6.577 1.00 . A A . 30 LEU HB2 1 1
13 23662 1 1 30 LEU HB3 H 5.096 -8.502 -4.852 1.00 . A A . 30 LEU HB3 1 1
13 23663 1 1 30 LEU HD11 H 2.812 -7.779 -7.113 1.00 . A A . 30 LEU HD11 1 1
13 23664 1 1 30 LEU HD12 H 1.727 -7.059 -5.924 1.00 . A A . 30 LEU HD12 1 1
13 23665 1 1 30 LEU HD13 H 2.508 -8.605 -5.585 1.00 . A A . 30 LEU HD13 1 1
13 23666 1 1 30 LEU HD21 H 4.338 -6.111 -3.518 1.00 . A A . 30 LEU HD21 1 1
13 23667 1 1 30 LEU HD22 H 3.387 -7.594 -3.443 1.00 . A A . 30 LEU HD22 1 1
13 23668 1 1 30 LEU HD23 H 2.609 -6.068 -3.862 1.00 . A A . 30 LEU HD23 1 1
13 23669 1 1 30 LEU HG H 3.913 -5.960 -5.928 1.00 . A A . 30 LEU HG 1 1
13 23670 1 1 30 LEU N N 7.492 -7.818 -5.989 1.00 . A A . 30 LEU N 1 1
13 23671 1 1 30 LEU O O 6.517 -5.300 -3.802 1.00 . A A . 30 LEU O 1 1
13 23672 1 1 31 ALA C C 8.486 -6.093 -1.704 1.00 . A A . 31 ALA C 1 1
13 23673 1 1 31 ALA CA C 7.349 -7.093 -1.852 1.00 . A A . 31 ALA CA 1 1
13 23674 1 1 31 ALA CB C 7.657 -8.357 -1.071 1.00 . A A . 31 ALA CB 1 1
13 23675 1 1 31 ALA H H 7.216 -8.329 -3.565 1.00 . A A . 31 ALA H 1 1
13 23676 1 1 31 ALA HA H 6.449 -6.659 -1.441 1.00 . A A . 31 ALA HA 1 1
13 23677 1 1 31 ALA HB1 H 7.831 -8.107 -0.034 1.00 . A A . 31 ALA HB1 1 1
13 23678 1 1 31 ALA HB2 H 8.539 -8.829 -1.480 1.00 . A A . 31 ALA HB2 1 1
13 23679 1 1 31 ALA HB3 H 6.819 -9.038 -1.139 1.00 . A A . 31 ALA HB3 1 1
13 23680 1 1 31 ALA N N 7.089 -7.407 -3.250 1.00 . A A . 31 ALA N 1 1
13 23681 1 1 31 ALA O O 8.463 -5.260 -0.809 1.00 . A A . 31 ALA O 1 1
13 23682 1 1 32 LYS C C 10.153 -3.840 -2.932 1.00 . A A . 32 LYS C 1 1
13 23683 1 1 32 LYS CA C 10.600 -5.240 -2.526 1.00 . A A . 32 LYS CA 1 1
13 23684 1 1 32 LYS CB C 11.751 -5.705 -3.420 1.00 . A A . 32 LYS CB 1 1
13 23685 1 1 32 LYS CD C 13.538 -4.750 -1.937 1.00 . A A . 32 LYS CD 1 1
13 23686 1 1 32 LYS CE C 14.543 -3.621 -1.775 1.00 . A A . 32 LYS CE 1 1
13 23687 1 1 32 LYS CG C 12.969 -4.797 -3.347 1.00 . A A . 32 LYS CG 1 1
13 23688 1 1 32 LYS H H 9.460 -6.864 -3.276 1.00 . A A . 32 LYS H 1 1
13 23689 1 1 32 LYS HA H 10.946 -5.206 -1.503 1.00 . A A . 32 LYS HA 1 1
13 23690 1 1 32 LYS HB2 H 12.049 -6.699 -3.118 1.00 . A A . 32 LYS HB2 1 1
13 23691 1 1 32 LYS HB3 H 11.409 -5.735 -4.444 1.00 . A A . 32 LYS HB3 1 1
13 23692 1 1 32 LYS HD2 H 12.730 -4.600 -1.238 1.00 . A A . 32 LYS HD2 1 1
13 23693 1 1 32 LYS HD3 H 14.028 -5.690 -1.727 1.00 . A A . 32 LYS HD3 1 1
13 23694 1 1 32 LYS HE2 H 15.315 -3.732 -2.521 1.00 . A A . 32 LYS HE2 1 1
13 23695 1 1 32 LYS HE3 H 14.035 -2.680 -1.920 1.00 . A A . 32 LYS HE3 1 1
13 23696 1 1 32 LYS HG2 H 13.727 -5.171 -4.019 1.00 . A A . 32 LYS HG2 1 1
13 23697 1 1 32 LYS HG3 H 12.681 -3.799 -3.643 1.00 . A A . 32 LYS HG3 1 1
13 23698 1 1 32 LYS HZ1 H 15.863 -4.410 -0.358 1.00 . A A . 32 LYS HZ1 1 1
13 23699 1 1 32 LYS HZ2 H 14.446 -3.760 0.311 1.00 . A A . 32 LYS HZ2 1 1
13 23700 1 1 32 LYS HZ3 H 15.661 -2.726 -0.252 1.00 . A A . 32 LYS HZ3 1 1
13 23701 1 1 32 LYS N N 9.480 -6.170 -2.582 1.00 . A A . 32 LYS N 1 1
13 23702 1 1 32 LYS NZ N 15.170 -3.630 -0.426 1.00 . A A . 32 LYS NZ 1 1
13 23703 1 1 32 LYS O O 10.575 -2.845 -2.338 1.00 . A A . 32 LYS O 1 1
13 23704 1 1 33 MET C C 7.907 -1.875 -3.275 1.00 . A A . 33 MET C 1 1
13 23705 1 1 33 MET CA C 8.732 -2.505 -4.393 1.00 . A A . 33 MET CA 1 1
13 23706 1 1 33 MET CB C 7.881 -2.734 -5.654 1.00 . A A . 33 MET CB 1 1
13 23707 1 1 33 MET CE C 4.710 -2.899 -5.885 1.00 . A A . 33 MET CE 1 1
13 23708 1 1 33 MET CG C 7.102 -1.511 -6.131 1.00 . A A . 33 MET CG 1 1
13 23709 1 1 33 MET H H 9.036 -4.602 -4.404 1.00 . A A . 33 MET H 1 1
13 23710 1 1 33 MET HA H 9.552 -1.846 -4.636 1.00 . A A . 33 MET HA 1 1
13 23711 1 1 33 MET HB2 H 8.532 -3.048 -6.456 1.00 . A A . 33 MET HB2 1 1
13 23712 1 1 33 MET HB3 H 7.174 -3.525 -5.451 1.00 . A A . 33 MET HB3 1 1
13 23713 1 1 33 MET HE1 H 4.684 -2.938 -6.965 1.00 . A A . 33 MET HE1 1 1
13 23714 1 1 33 MET HE2 H 3.703 -2.951 -5.498 1.00 . A A . 33 MET HE2 1 1
13 23715 1 1 33 MET HE3 H 5.284 -3.733 -5.509 1.00 . A A . 33 MET HE3 1 1
13 23716 1 1 33 MET HG2 H 7.673 -0.626 -5.895 1.00 . A A . 33 MET HG2 1 1
13 23717 1 1 33 MET HG3 H 6.975 -1.579 -7.202 1.00 . A A . 33 MET HG3 1 1
13 23718 1 1 33 MET N N 9.296 -3.773 -3.945 1.00 . A A . 33 MET N 1 1
13 23719 1 1 33 MET O O 8.087 -0.704 -2.938 1.00 . A A . 33 MET O 1 1
13 23720 1 1 33 MET SD S 5.474 -1.366 -5.363 1.00 . A A . 33 MET SD 1 1
13 23721 1 1 34 PHE C C 7.055 -1.813 -0.392 1.00 . A A . 34 PHE C 1 1
13 23722 1 1 34 PHE CA C 6.187 -2.219 -1.585 1.00 . A A . 34 PHE CA 1 1
13 23723 1 1 34 PHE CB C 5.222 -3.341 -1.180 1.00 . A A . 34 PHE CB 1 1
13 23724 1 1 34 PHE CD1 C 3.976 -2.301 0.739 1.00 . A A . 34 PHE CD1 1 1
13 23725 1 1 34 PHE CD2 C 2.741 -2.971 -1.188 1.00 . A A . 34 PHE CD2 1 1
13 23726 1 1 34 PHE CE1 C 2.813 -1.857 1.332 1.00 . A A . 34 PHE CE1 1 1
13 23727 1 1 34 PHE CE2 C 1.574 -2.529 -0.598 1.00 . A A . 34 PHE CE2 1 1
13 23728 1 1 34 PHE CG C 3.956 -2.863 -0.527 1.00 . A A . 34 PHE CG 1 1
13 23729 1 1 34 PHE CZ C 1.609 -1.971 0.663 1.00 . A A . 34 PHE CZ 1 1
13 23730 1 1 34 PHE H H 6.945 -3.604 -2.993 1.00 . A A . 34 PHE H 1 1
13 23731 1 1 34 PHE HA H 5.622 -1.364 -1.923 1.00 . A A . 34 PHE HA 1 1
13 23732 1 1 34 PHE HB2 H 4.945 -3.900 -2.060 1.00 . A A . 34 PHE HB2 1 1
13 23733 1 1 34 PHE HB3 H 5.724 -4.002 -0.486 1.00 . A A . 34 PHE HB3 1 1
13 23734 1 1 34 PHE HD1 H 4.916 -2.211 1.263 1.00 . A A . 34 PHE HD1 1 1
13 23735 1 1 34 PHE HD2 H 2.713 -3.409 -2.175 1.00 . A A . 34 PHE HD2 1 1
13 23736 1 1 34 PHE HE1 H 2.843 -1.416 2.317 1.00 . A A . 34 PHE HE1 1 1
13 23737 1 1 34 PHE HE2 H 0.635 -2.617 -1.124 1.00 . A A . 34 PHE HE2 1 1
13 23738 1 1 34 PHE HZ H 0.699 -1.623 1.127 1.00 . A A . 34 PHE HZ 1 1
13 23739 1 1 34 PHE N N 7.030 -2.677 -2.681 1.00 . A A . 34 PHE N 1 1
13 23740 1 1 34 PHE O O 6.786 -0.824 0.290 1.00 . A A . 34 PHE O 1 1
13 23741 1 1 35 ASP C C 9.732 -1.014 0.821 1.00 . A A . 35 ASP C 1 1
13 23742 1 1 35 ASP CA C 9.027 -2.360 0.939 1.00 . A A . 35 ASP CA 1 1
13 23743 1 1 35 ASP CB C 10.070 -3.478 0.970 1.00 . A A . 35 ASP CB 1 1
13 23744 1 1 35 ASP CG C 10.988 -3.418 2.172 1.00 . A A . 35 ASP CG 1 1
13 23745 1 1 35 ASP H H 8.267 -3.345 -0.769 1.00 . A A . 35 ASP H 1 1
13 23746 1 1 35 ASP HA H 8.460 -2.384 1.857 1.00 . A A . 35 ASP HA 1 1
13 23747 1 1 35 ASP HB2 H 9.563 -4.431 0.982 1.00 . A A . 35 ASP HB2 1 1
13 23748 1 1 35 ASP HB3 H 10.676 -3.414 0.077 1.00 . A A . 35 ASP HB3 1 1
13 23749 1 1 35 ASP N N 8.106 -2.585 -0.169 1.00 . A A . 35 ASP N 1 1
13 23750 1 1 35 ASP O O 9.497 -0.108 1.615 1.00 . A A . 35 ASP O 1 1
13 23751 1 1 35 ASP OD1 O 11.986 -2.670 2.132 1.00 . A A . 35 ASP OD1 1 1
13 23752 1 1 35 ASP OD2 O 10.740 -4.155 3.150 1.00 . A A . 35 ASP OD2 1 1
13 23753 1 1 36 ASP C C 10.748 1.569 -0.543 1.00 . A A . 36 ASP C 1 1
13 23754 1 1 36 ASP CA C 11.481 0.246 -0.321 1.00 . A A . 36 ASP CA 1 1
13 23755 1 1 36 ASP CB C 12.468 0.002 -1.467 1.00 . A A . 36 ASP CB 1 1
13 23756 1 1 36 ASP CG C 13.505 1.102 -1.584 1.00 . A A . 36 ASP CG 1 1
13 23757 1 1 36 ASP H H 10.565 -1.575 -0.904 1.00 . A A . 36 ASP H 1 1
13 23758 1 1 36 ASP HA H 12.037 0.313 0.602 1.00 . A A . 36 ASP HA 1 1
13 23759 1 1 36 ASP HB2 H 12.981 -0.933 -1.299 1.00 . A A . 36 ASP HB2 1 1
13 23760 1 1 36 ASP HB3 H 11.922 -0.055 -2.398 1.00 . A A . 36 ASP HB3 1 1
13 23761 1 1 36 ASP N N 10.566 -0.887 -0.202 1.00 . A A . 36 ASP N 1 1
13 23762 1 1 36 ASP O O 11.223 2.632 -0.124 1.00 . A A . 36 ASP O 1 1
13 23763 1 1 36 ASP OD1 O 14.490 1.077 -0.817 1.00 . A A . 36 ASP OD1 1 1
13 23764 1 1 36 ASP OD2 O 13.345 1.992 -2.442 1.00 . A A . 36 ASP OD2 1 1
13 23765 1 1 37 ASP C C 7.778 3.088 -0.577 1.00 . A A . 37 ASP C 1 1
13 23766 1 1 37 ASP CA C 8.888 2.729 -1.556 1.00 . A A . 37 ASP CA 1 1
13 23767 1 1 37 ASP CB C 8.329 2.621 -2.976 1.00 . A A . 37 ASP CB 1 1
13 23768 1 1 37 ASP CG C 9.416 2.745 -4.022 1.00 . A A . 37 ASP CG 1 1
13 23769 1 1 37 ASP H H 9.212 0.637 -1.424 1.00 . A A . 37 ASP H 1 1
13 23770 1 1 37 ASP HA H 9.613 3.530 -1.542 1.00 . A A . 37 ASP HA 1 1
13 23771 1 1 37 ASP HB2 H 7.846 1.662 -3.095 1.00 . A A . 37 ASP HB2 1 1
13 23772 1 1 37 ASP HB3 H 7.608 3.408 -3.135 1.00 . A A . 37 ASP HB3 1 1
13 23773 1 1 37 ASP N N 9.594 1.511 -1.186 1.00 . A A . 37 ASP N 1 1
13 23774 1 1 37 ASP O O 7.648 4.246 -0.183 1.00 . A A . 37 ASP O 1 1
13 23775 1 1 37 ASP OD1 O 10.231 3.676 -3.915 1.00 . A A . 37 ASP OD1 1 1
13 23776 1 1 37 ASP OD2 O 9.464 1.921 -4.960 1.00 . A A . 37 ASP OD2 1 1
13 23777 1 1 38 ILE C C 6.083 2.328 2.130 1.00 . A A . 38 ILE C 1 1
13 23778 1 1 38 ILE CA C 5.803 2.369 0.626 1.00 . A A . 38 ILE CA 1 1
13 23779 1 1 38 ILE CB C 4.684 1.364 0.280 1.00 . A A . 38 ILE CB 1 1
13 23780 1 1 38 ILE CD1 C 3.337 0.441 -1.692 1.00 . A A . 38 ILE CD1 1 1
13 23781 1 1 38 ILE CG1 C 4.486 1.315 -1.242 1.00 . A A . 38 ILE CG1 1 1
13 23782 1 1 38 ILE CG2 C 3.386 1.739 0.987 1.00 . A A . 38 ILE CG2 1 1
13 23783 1 1 38 ILE H H 7.224 1.178 -0.396 1.00 . A A . 38 ILE H 1 1
13 23784 1 1 38 ILE HA H 5.453 3.359 0.368 1.00 . A A . 38 ILE HA 1 1
13 23785 1 1 38 ILE HB H 4.987 0.389 0.627 1.00 . A A . 38 ILE HB 1 1
13 23786 1 1 38 ILE HD11 H 2.417 0.805 -1.259 1.00 . A A . 38 ILE HD11 1 1
13 23787 1 1 38 ILE HD12 H 3.509 -0.574 -1.366 1.00 . A A . 38 ILE HD12 1 1
13 23788 1 1 38 ILE HD13 H 3.264 0.467 -2.768 1.00 . A A . 38 ILE HD13 1 1
13 23789 1 1 38 ILE HG12 H 4.299 2.313 -1.605 1.00 . A A . 38 ILE HG12 1 1
13 23790 1 1 38 ILE HG13 H 5.389 0.936 -1.700 1.00 . A A . 38 ILE HG13 1 1
13 23791 1 1 38 ILE HG21 H 3.546 1.736 2.056 1.00 . A A . 38 ILE HG21 1 1
13 23792 1 1 38 ILE HG22 H 2.619 1.023 0.737 1.00 . A A . 38 ILE HG22 1 1
13 23793 1 1 38 ILE HG23 H 3.076 2.725 0.672 1.00 . A A . 38 ILE HG23 1 1
13 23794 1 1 38 ILE N N 6.998 2.104 -0.164 1.00 . A A . 38 ILE N 1 1
13 23795 1 1 38 ILE O O 5.581 3.164 2.886 1.00 . A A . 38 ILE O 1 1
13 23796 1 1 39 LEU C C 7.832 2.345 4.694 1.00 . A A . 39 LEU C 1 1
13 23797 1 1 39 LEU CA C 7.136 1.163 3.993 1.00 . A A . 39 LEU CA 1 1
13 23798 1 1 39 LEU CB C 7.913 -0.133 4.234 1.00 . A A . 39 LEU CB 1 1
13 23799 1 1 39 LEU CD1 C 7.954 -2.638 4.298 1.00 . A A . 39 LEU CD1 1 1
13 23800 1 1 39 LEU CD2 C 5.778 -1.424 4.508 1.00 . A A . 39 LEU CD2 1 1
13 23801 1 1 39 LEU CG C 7.160 -1.416 3.871 1.00 . A A . 39 LEU CG 1 1
13 23802 1 1 39 LEU H H 7.382 0.816 1.908 1.00 . A A . 39 LEU H 1 1
13 23803 1 1 39 LEU HA H 6.161 1.049 4.443 1.00 . A A . 39 LEU HA 1 1
13 23804 1 1 39 LEU HB2 H 8.821 -0.096 3.650 1.00 . A A . 39 LEU HB2 1 1
13 23805 1 1 39 LEU HB3 H 8.177 -0.181 5.279 1.00 . A A . 39 LEU HB3 1 1
13 23806 1 1 39 LEU HD11 H 8.107 -2.611 5.367 1.00 . A A . 39 LEU HD11 1 1
13 23807 1 1 39 LEU HD12 H 8.911 -2.639 3.797 1.00 . A A . 39 LEU HD12 1 1
13 23808 1 1 39 LEU HD13 H 7.409 -3.532 4.035 1.00 . A A . 39 LEU HD13 1 1
13 23809 1 1 39 LEU HD21 H 5.220 -0.564 4.166 1.00 . A A . 39 LEU HD21 1 1
13 23810 1 1 39 LEU HD22 H 5.878 -1.384 5.583 1.00 . A A . 39 LEU HD22 1 1
13 23811 1 1 39 LEU HD23 H 5.257 -2.326 4.227 1.00 . A A . 39 LEU HD23 1 1
13 23812 1 1 39 LEU HG H 7.035 -1.460 2.798 1.00 . A A . 39 LEU HG 1 1
13 23813 1 1 39 LEU N N 6.908 1.381 2.562 1.00 . A A . 39 LEU N 1 1
13 23814 1 1 39 LEU O O 7.463 2.680 5.818 1.00 . A A . 39 LEU O 1 1
13 23815 1 1 40 PRO C C 8.551 5.385 4.767 1.00 . A A . 40 PRO C 1 1
13 23816 1 1 40 PRO CA C 9.485 4.174 4.699 1.00 . A A . 40 PRO CA 1 1
13 23817 1 1 40 PRO CB C 10.674 4.473 3.776 1.00 . A A . 40 PRO CB 1 1
13 23818 1 1 40 PRO CD C 9.499 2.636 2.822 1.00 . A A . 40 PRO CD 1 1
13 23819 1 1 40 PRO CG C 10.864 3.235 2.972 1.00 . A A . 40 PRO CG 1 1
13 23820 1 1 40 PRO HA H 9.847 3.951 5.692 1.00 . A A . 40 PRO HA 1 1
13 23821 1 1 40 PRO HB2 H 10.437 5.320 3.146 1.00 . A A . 40 PRO HB2 1 1
13 23822 1 1 40 PRO HB3 H 11.547 4.694 4.371 1.00 . A A . 40 PRO HB3 1 1
13 23823 1 1 40 PRO HD2 H 8.982 3.074 1.980 1.00 . A A . 40 PRO HD2 1 1
13 23824 1 1 40 PRO HD3 H 9.564 1.563 2.713 1.00 . A A . 40 PRO HD3 1 1
13 23825 1 1 40 PRO HG2 H 11.274 3.482 2.004 1.00 . A A . 40 PRO HG2 1 1
13 23826 1 1 40 PRO HG3 H 11.517 2.552 3.495 1.00 . A A . 40 PRO HG3 1 1
13 23827 1 1 40 PRO N N 8.847 2.997 4.088 1.00 . A A . 40 PRO N 1 1
13 23828 1 1 40 PRO O O 8.868 6.389 5.405 1.00 . A A . 40 PRO O 1 1
13 23829 1 1 41 ILE C C 5.357 6.194 5.132 1.00 . A A . 41 ILE C 1 1
13 23830 1 1 41 ILE CA C 6.448 6.391 4.081 1.00 . A A . 41 ILE CA 1 1
13 23831 1 1 41 ILE CB C 5.791 6.552 2.691 1.00 . A A . 41 ILE CB 1 1
13 23832 1 1 41 ILE CD1 C 7.480 8.167 1.644 1.00 . A A . 41 ILE CD1 1 1
13 23833 1 1 41 ILE CG1 C 6.850 6.787 1.605 1.00 . A A . 41 ILE CG1 1 1
13 23834 1 1 41 ILE CG2 C 4.791 7.702 2.706 1.00 . A A . 41 ILE CG2 1 1
13 23835 1 1 41 ILE H H 7.191 4.459 3.629 1.00 . A A . 41 ILE H 1 1
13 23836 1 1 41 ILE HA H 6.984 7.301 4.309 1.00 . A A . 41 ILE HA 1 1
13 23837 1 1 41 ILE HB H 5.252 5.643 2.466 1.00 . A A . 41 ILE HB 1 1
13 23838 1 1 41 ILE HD11 H 8.255 8.230 0.895 1.00 . A A . 41 ILE HD11 1 1
13 23839 1 1 41 ILE HD12 H 7.908 8.341 2.621 1.00 . A A . 41 ILE HD12 1 1
13 23840 1 1 41 ILE HD13 H 6.723 8.914 1.443 1.00 . A A . 41 ILE HD13 1 1
13 23841 1 1 41 ILE HG12 H 7.641 6.063 1.722 1.00 . A A . 41 ILE HG12 1 1
13 23842 1 1 41 ILE HG13 H 6.393 6.659 0.635 1.00 . A A . 41 ILE HG13 1 1
13 23843 1 1 41 ILE HG21 H 5.307 8.625 2.929 1.00 . A A . 41 ILE HG21 1 1
13 23844 1 1 41 ILE HG22 H 4.041 7.518 3.462 1.00 . A A . 41 ILE HG22 1 1
13 23845 1 1 41 ILE HG23 H 4.315 7.779 1.737 1.00 . A A . 41 ILE HG23 1 1
13 23846 1 1 41 ILE N N 7.403 5.291 4.105 1.00 . A A . 41 ILE N 1 1
13 23847 1 1 41 ILE O O 5.124 7.074 5.963 1.00 . A A . 41 ILE O 1 1
13 23848 1 1 42 ILE C C 3.687 3.446 6.716 1.00 . A A . 42 ILE C 1 1
13 23849 1 1 42 ILE CA C 3.574 4.795 6.014 1.00 . A A . 42 ILE CA 1 1
13 23850 1 1 42 ILE CB C 2.216 4.828 5.285 1.00 . A A . 42 ILE CB 1 1
13 23851 1 1 42 ILE CD1 C 0.718 3.326 3.899 1.00 . A A . 42 ILE CD1 1 1
13 23852 1 1 42 ILE CG1 C 2.135 3.700 4.258 1.00 . A A . 42 ILE CG1 1 1
13 23853 1 1 42 ILE CG2 C 1.995 6.176 4.617 1.00 . A A . 42 ILE CG2 1 1
13 23854 1 1 42 ILE H H 4.946 4.351 4.449 1.00 . A A . 42 ILE H 1 1
13 23855 1 1 42 ILE HA H 3.574 5.578 6.758 1.00 . A A . 42 ILE HA 1 1
13 23856 1 1 42 ILE HB H 1.437 4.689 6.022 1.00 . A A . 42 ILE HB 1 1
13 23857 1 1 42 ILE HD11 H 0.203 3.001 4.793 1.00 . A A . 42 ILE HD11 1 1
13 23858 1 1 42 ILE HD12 H 0.728 2.523 3.177 1.00 . A A . 42 ILE HD12 1 1
13 23859 1 1 42 ILE HD13 H 0.214 4.184 3.483 1.00 . A A . 42 ILE HD13 1 1
13 23860 1 1 42 ILE HG12 H 2.638 4.006 3.353 1.00 . A A . 42 ILE HG12 1 1
13 23861 1 1 42 ILE HG13 H 2.621 2.821 4.657 1.00 . A A . 42 ILE HG13 1 1
13 23862 1 1 42 ILE HG21 H 2.012 6.955 5.366 1.00 . A A . 42 ILE HG21 1 1
13 23863 1 1 42 ILE HG22 H 1.037 6.179 4.119 1.00 . A A . 42 ILE HG22 1 1
13 23864 1 1 42 ILE HG23 H 2.778 6.353 3.896 1.00 . A A . 42 ILE HG23 1 1
13 23865 1 1 42 ILE N N 4.690 5.042 5.101 1.00 . A A . 42 ILE N 1 1
13 23866 1 1 42 ILE O O 2.752 3.018 7.394 1.00 . A A . 42 ILE O 1 1
13 23867 1 1 43 GLY C C 4.832 1.417 8.627 1.00 . A A . 43 GLY C 1 1
13 23868 1 1 43 GLY CA C 4.986 1.450 7.121 1.00 . A A . 43 GLY CA 1 1
13 23869 1 1 43 GLY H H 5.579 3.217 6.112 1.00 . A A . 43 GLY H 1 1
13 23870 1 1 43 GLY HA2 H 4.242 0.801 6.681 1.00 . A A . 43 GLY HA2 1 1
13 23871 1 1 43 GLY HA3 H 5.968 1.082 6.863 1.00 . A A . 43 GLY HA3 1 1
13 23872 1 1 43 GLY N N 4.827 2.787 6.574 1.00 . A A . 43 GLY N 1 1
13 23873 1 1 43 GLY O O 4.258 0.479 9.182 1.00 . A A . 43 GLY O 1 1
13 23874 1 1 44 GLY C C 4.030 3.271 11.216 1.00 . A A . 44 GLY C 1 1
13 23875 1 1 44 GLY CA C 5.251 2.521 10.727 1.00 . A A . 44 GLY CA 1 1
13 23876 1 1 44 GLY H H 5.735 3.197 8.780 1.00 . A A . 44 GLY H 1 1
13 23877 1 1 44 GLY HA2 H 5.224 1.515 11.119 1.00 . A A . 44 GLY HA2 1 1
13 23878 1 1 44 GLY HA3 H 6.136 3.016 11.099 1.00 . A A . 44 GLY HA3 1 1
13 23879 1 1 44 GLY N N 5.321 2.458 9.284 1.00 . A A . 44 GLY N 1 1
13 23880 1 1 44 GLY O O 3.939 3.618 12.396 1.00 . A A . 44 GLY O 1 1
13 23881 1 1 45 LEU C C 0.762 3.195 10.957 1.00 . A A . 45 LEU C 1 1
13 23882 1 1 45 LEU CA C 1.860 4.209 10.691 1.00 . A A . 45 LEU CA 1 1
13 23883 1 1 45 LEU CB C 1.432 5.177 9.589 1.00 . A A . 45 LEU CB 1 1
13 23884 1 1 45 LEU CD1 C 1.979 7.126 8.117 1.00 . A A . 45 LEU CD1 1 1
13 23885 1 1 45 LEU CD2 C 2.380 7.276 10.575 1.00 . A A . 45 LEU CD2 1 1
13 23886 1 1 45 LEU CG C 2.379 6.356 9.363 1.00 . A A . 45 LEU CG 1 1
13 23887 1 1 45 LEU H H 3.213 3.245 9.381 1.00 . A A . 45 LEU H 1 1
13 23888 1 1 45 LEU HA H 2.049 4.766 11.597 1.00 . A A . 45 LEU HA 1 1
13 23889 1 1 45 LEU HB2 H 1.351 4.623 8.665 1.00 . A A . 45 LEU HB2 1 1
13 23890 1 1 45 LEU HB3 H 0.459 5.569 9.840 1.00 . A A . 45 LEU HB3 1 1
13 23891 1 1 45 LEU HD11 H 0.977 7.510 8.236 1.00 . A A . 45 LEU HD11 1 1
13 23892 1 1 45 LEU HD12 H 2.013 6.468 7.261 1.00 . A A . 45 LEU HD12 1 1
13 23893 1 1 45 LEU HD13 H 2.664 7.947 7.966 1.00 . A A . 45 LEU HD13 1 1
13 23894 1 1 45 LEU HD21 H 1.379 7.646 10.746 1.00 . A A . 45 LEU HD21 1 1
13 23895 1 1 45 LEU HD22 H 3.045 8.108 10.395 1.00 . A A . 45 LEU HD22 1 1
13 23896 1 1 45 LEU HD23 H 2.715 6.727 11.442 1.00 . A A . 45 LEU HD23 1 1
13 23897 1 1 45 LEU HG H 3.383 5.984 9.221 1.00 . A A . 45 LEU HG 1 1
13 23898 1 1 45 LEU N N 3.088 3.529 10.319 1.00 . A A . 45 LEU N 1 1
13 23899 1 1 45 LEU O O 0.773 2.099 10.393 1.00 . A A . 45 LEU O 1 1
13 23900 1 1 46 GLU C C -2.259 2.694 10.959 1.00 . A A . 46 GLU C 1 1
13 23901 1 1 46 GLU CA C -1.292 2.681 12.127 1.00 . A A . 46 GLU CA 1 1
13 23902 1 1 46 GLU CB C -2.008 3.122 13.408 1.00 . A A . 46 GLU CB 1 1
13 23903 1 1 46 GLU CD C -1.880 3.413 15.916 1.00 . A A . 46 GLU CD 1 1
13 23904 1 1 46 GLU CG C -1.112 3.148 14.636 1.00 . A A . 46 GLU CG 1 1
13 23905 1 1 46 GLU H H -0.126 4.439 12.243 1.00 . A A . 46 GLU H 1 1
13 23906 1 1 46 GLU HA H -0.910 1.679 12.258 1.00 . A A . 46 GLU HA 1 1
13 23907 1 1 46 GLU HB2 H -2.405 4.115 13.259 1.00 . A A . 46 GLU HB2 1 1
13 23908 1 1 46 GLU HB3 H -2.826 2.444 13.601 1.00 . A A . 46 GLU HB3 1 1
13 23909 1 1 46 GLU HG2 H -0.615 2.194 14.723 1.00 . A A . 46 GLU HG2 1 1
13 23910 1 1 46 GLU HG3 H -0.374 3.927 14.509 1.00 . A A . 46 GLU HG3 1 1
13 23911 1 1 46 GLU N N -0.175 3.554 11.822 1.00 . A A . 46 GLU N 1 1
13 23912 1 1 46 GLU O O -2.605 3.757 10.453 1.00 . A A . 46 GLU O 1 1
13 23913 1 1 46 GLU OE1 O -2.484 4.499 16.043 1.00 . A A . 46 GLU OE1 1 1
13 23914 1 1 46 GLU OE2 O -1.877 2.537 16.809 1.00 . A A . 46 GLU OE2 1 1
13 23915 1 1 47 ILE C C -4.877 2.103 9.540 1.00 . A A . 47 ILE C 1 1
13 23916 1 1 47 ILE CA C -3.535 1.386 9.357 1.00 . A A . 47 ILE CA 1 1
13 23917 1 1 47 ILE CB C -3.763 -0.104 9.014 1.00 . A A . 47 ILE CB 1 1
13 23918 1 1 47 ILE CD1 C -4.316 -1.665 7.078 1.00 . A A . 47 ILE CD1 1 1
13 23919 1 1 47 ILE CG1 C -4.331 -0.247 7.602 1.00 . A A . 47 ILE CG1 1 1
13 23920 1 1 47 ILE CG2 C -4.691 -0.753 10.033 1.00 . A A . 47 ILE CG2 1 1
13 23921 1 1 47 ILE H H -2.435 0.707 11.036 1.00 . A A . 47 ILE H 1 1
13 23922 1 1 47 ILE HA H -3.010 1.844 8.529 1.00 . A A . 47 ILE HA 1 1
13 23923 1 1 47 ILE HB H -2.809 -0.609 9.061 1.00 . A A . 47 ILE HB 1 1
13 23924 1 1 47 ILE HD11 H -3.297 -2.022 7.036 1.00 . A A . 47 ILE HD11 1 1
13 23925 1 1 47 ILE HD12 H -4.745 -1.688 6.088 1.00 . A A . 47 ILE HD12 1 1
13 23926 1 1 47 ILE HD13 H -4.893 -2.298 7.735 1.00 . A A . 47 ILE HD13 1 1
13 23927 1 1 47 ILE HG12 H -5.355 0.095 7.598 1.00 . A A . 47 ILE HG12 1 1
13 23928 1 1 47 ILE HG13 H -3.752 0.364 6.924 1.00 . A A . 47 ILE HG13 1 1
13 23929 1 1 47 ILE HG21 H -5.642 -0.241 10.034 1.00 . A A . 47 ILE HG21 1 1
13 23930 1 1 47 ILE HG22 H -4.247 -0.689 11.016 1.00 . A A . 47 ILE HG22 1 1
13 23931 1 1 47 ILE HG23 H -4.841 -1.791 9.773 1.00 . A A . 47 ILE HG23 1 1
13 23932 1 1 47 ILE N N -2.693 1.519 10.539 1.00 . A A . 47 ILE N 1 1
13 23933 1 1 47 ILE O O -5.577 2.400 8.569 1.00 . A A . 47 ILE O 1 1
13 23934 1 1 48 GLN C C -6.273 4.602 11.013 1.00 . A A . 48 GLN C 1 1
13 23935 1 1 48 GLN CA C -6.461 3.093 11.098 1.00 . A A . 48 GLN CA 1 1
13 23936 1 1 48 GLN CB C -6.954 2.722 12.497 1.00 . A A . 48 GLN CB 1 1
13 23937 1 1 48 GLN CD C -7.604 0.911 14.129 1.00 . A A . 48 GLN CD 1 1
13 23938 1 1 48 GLN CG C -7.078 1.227 12.741 1.00 . A A . 48 GLN CG 1 1
13 23939 1 1 48 GLN H H -4.621 2.141 11.518 1.00 . A A . 48 GLN H 1 1
13 23940 1 1 48 GLN HA H -7.199 2.796 10.369 1.00 . A A . 48 GLN HA 1 1
13 23941 1 1 48 GLN HB2 H -6.265 3.125 13.225 1.00 . A A . 48 GLN HB2 1 1
13 23942 1 1 48 GLN HB3 H -7.925 3.171 12.651 1.00 . A A . 48 GLN HB3 1 1
13 23943 1 1 48 GLN HE21 H -8.365 -0.805 13.483 1.00 . A A . 48 GLN HE21 1 1
13 23944 1 1 48 GLN HE22 H -8.614 -0.451 15.159 1.00 . A A . 48 GLN HE22 1 1
13 23945 1 1 48 GLN HG2 H -7.758 0.811 12.011 1.00 . A A . 48 GLN HG2 1 1
13 23946 1 1 48 GLN HG3 H -6.105 0.773 12.627 1.00 . A A . 48 GLN HG3 1 1
13 23947 1 1 48 GLN N N -5.219 2.398 10.789 1.00 . A A . 48 GLN N 1 1
13 23948 1 1 48 GLN NE2 N -8.259 -0.228 14.272 1.00 . A A . 48 GLN NE2 1 1
13 23949 1 1 48 GLN O O -7.241 5.351 10.867 1.00 . A A . 48 GLN O 1 1
13 23950 1 1 48 GLN OE1 O -7.402 1.676 15.072 1.00 . A A . 48 GLN OE1 1 1
13 23951 1 1 49 ASP C C -3.493 6.749 10.245 1.00 . A A . 49 ASP C 1 1
13 23952 1 1 49 ASP CA C -4.744 6.471 11.058 1.00 . A A . 49 ASP CA 1 1
13 23953 1 1 49 ASP CB C -4.594 7.065 12.456 1.00 . A A . 49 ASP CB 1 1
13 23954 1 1 49 ASP CG C -4.519 8.577 12.407 1.00 . A A . 49 ASP CG 1 1
13 23955 1 1 49 ASP H H -4.287 4.411 11.178 1.00 . A A . 49 ASP H 1 1
13 23956 1 1 49 ASP HA H -5.578 6.952 10.568 1.00 . A A . 49 ASP HA 1 1
13 23957 1 1 49 ASP HB2 H -5.445 6.780 13.059 1.00 . A A . 49 ASP HB2 1 1
13 23958 1 1 49 ASP HB3 H -3.689 6.689 12.909 1.00 . A A . 49 ASP HB3 1 1
13 23959 1 1 49 ASP N N -5.030 5.050 11.105 1.00 . A A . 49 ASP N 1 1
13 23960 1 1 49 ASP O O -2.382 6.805 10.778 1.00 . A A . 49 ASP O 1 1
13 23961 1 1 49 ASP OD1 O -5.586 9.217 12.290 1.00 . A A . 49 ASP OD1 1 1
13 23962 1 1 49 ASP OD2 O -3.399 9.128 12.461 1.00 . A A . 49 ASP OD2 1 1
13 23963 1 1 50 ILE C C -2.866 8.607 7.435 1.00 . A A . 50 ILE C 1 1
13 23964 1 1 50 ILE CA C -2.595 7.243 8.058 1.00 . A A . 50 ILE CA 1 1
13 23965 1 1 50 ILE CB C -2.393 6.175 6.959 1.00 . A A . 50 ILE CB 1 1
13 23966 1 1 50 ILE CD1 C -1.796 3.713 6.629 1.00 . A A . 50 ILE CD1 1 1
13 23967 1 1 50 ILE CG1 C -1.968 4.854 7.604 1.00 . A A . 50 ILE CG1 1 1
13 23968 1 1 50 ILE CG2 C -1.363 6.632 5.933 1.00 . A A . 50 ILE CG2 1 1
13 23969 1 1 50 ILE H H -4.575 6.717 8.577 1.00 . A A . 50 ILE H 1 1
13 23970 1 1 50 ILE HA H -1.691 7.303 8.645 1.00 . A A . 50 ILE HA 1 1
13 23971 1 1 50 ILE HB H -3.334 6.030 6.449 1.00 . A A . 50 ILE HB 1 1
13 23972 1 1 50 ILE HD11 H -1.487 2.827 7.164 1.00 . A A . 50 ILE HD11 1 1
13 23973 1 1 50 ILE HD12 H -1.043 3.974 5.899 1.00 . A A . 50 ILE HD12 1 1
13 23974 1 1 50 ILE HD13 H -2.734 3.523 6.129 1.00 . A A . 50 ILE HD13 1 1
13 23975 1 1 50 ILE HG12 H -1.025 4.996 8.110 1.00 . A A . 50 ILE HG12 1 1
13 23976 1 1 50 ILE HG13 H -2.715 4.560 8.327 1.00 . A A . 50 ILE HG13 1 1
13 23977 1 1 50 ILE HG21 H -1.700 7.544 5.467 1.00 . A A . 50 ILE HG21 1 1
13 23978 1 1 50 ILE HG22 H -1.241 5.867 5.181 1.00 . A A . 50 ILE HG22 1 1
13 23979 1 1 50 ILE HG23 H -0.417 6.806 6.426 1.00 . A A . 50 ILE HG23 1 1
13 23980 1 1 50 ILE N N -3.681 6.881 8.948 1.00 . A A . 50 ILE N 1 1
13 23981 1 1 50 ILE O O -3.995 8.900 7.033 1.00 . A A . 50 ILE O 1 1
13 23982 1 1 51 GLU C C -2.227 10.691 5.324 1.00 . A A . 51 GLU C 1 1
13 23983 1 1 51 GLU CA C -1.944 10.776 6.821 1.00 . A A . 51 GLU CA 1 1
13 23984 1 1 51 GLU CB C -0.642 11.543 7.068 1.00 . A A . 51 GLU CB 1 1
13 23985 1 1 51 GLU CD C -1.583 13.878 6.799 1.00 . A A . 51 GLU CD 1 1
13 23986 1 1 51 GLU CG C -0.824 12.919 7.690 1.00 . A A . 51 GLU CG 1 1
13 23987 1 1 51 GLU H H -0.970 9.145 7.737 1.00 . A A . 51 GLU H 1 1
13 23988 1 1 51 GLU HA H -2.760 11.286 7.312 1.00 . A A . 51 GLU HA 1 1
13 23989 1 1 51 GLU HB2 H -0.016 10.960 7.725 1.00 . A A . 51 GLU HB2 1 1
13 23990 1 1 51 GLU HB3 H -0.131 11.668 6.122 1.00 . A A . 51 GLU HB3 1 1
13 23991 1 1 51 GLU HG2 H -1.368 12.810 8.616 1.00 . A A . 51 GLU HG2 1 1
13 23992 1 1 51 GLU HG3 H 0.151 13.337 7.894 1.00 . A A . 51 GLU HG3 1 1
13 23993 1 1 51 GLU N N -1.834 9.436 7.382 1.00 . A A . 51 GLU N 1 1
13 23994 1 1 51 GLU O O -1.488 10.036 4.583 1.00 . A A . 51 GLU O 1 1
13 23995 1 1 51 GLU OE1 O -1.161 14.082 5.643 1.00 . A A . 51 GLU OE1 1 1
13 23996 1 1 51 GLU OE2 O -2.596 14.444 7.255 1.00 . A A . 51 GLU OE2 1 1
13 23997 1 1 52 PRO C C -2.571 11.786 2.533 1.00 . A A . 52 PRO C 1 1
13 23998 1 1 52 PRO CA C -3.703 11.334 3.452 1.00 . A A . 52 PRO CA 1 1
13 23999 1 1 52 PRO CB C -4.858 12.335 3.400 1.00 . A A . 52 PRO CB 1 1
13 24000 1 1 52 PRO CD C -4.258 12.100 5.697 1.00 . A A . 52 PRO CD 1 1
13 24001 1 1 52 PRO CG C -5.421 12.337 4.778 1.00 . A A . 52 PRO CG 1 1
13 24002 1 1 52 PRO HA H -4.052 10.361 3.138 1.00 . A A . 52 PRO HA 1 1
13 24003 1 1 52 PRO HB2 H -4.482 13.310 3.124 1.00 . A A . 52 PRO HB2 1 1
13 24004 1 1 52 PRO HB3 H -5.590 12.007 2.677 1.00 . A A . 52 PRO HB3 1 1
13 24005 1 1 52 PRO HD2 H -3.824 13.041 6.005 1.00 . A A . 52 PRO HD2 1 1
13 24006 1 1 52 PRO HD3 H -4.569 11.526 6.557 1.00 . A A . 52 PRO HD3 1 1
13 24007 1 1 52 PRO HG2 H -5.875 13.294 4.987 1.00 . A A . 52 PRO HG2 1 1
13 24008 1 1 52 PRO HG3 H -6.147 11.545 4.880 1.00 . A A . 52 PRO HG3 1 1
13 24009 1 1 52 PRO N N -3.313 11.332 4.866 1.00 . A A . 52 PRO N 1 1
13 24010 1 1 52 PRO O O -2.369 11.223 1.456 1.00 . A A . 52 PRO O 1 1
13 24011 1 1 53 MET C C 0.466 12.397 2.138 1.00 . A A . 53 MET C 1 1
13 24012 1 1 53 MET CA C -0.736 13.335 2.166 1.00 . A A . 53 MET CA 1 1
13 24013 1 1 53 MET CB C -0.318 14.712 2.682 1.00 . A A . 53 MET CB 1 1
13 24014 1 1 53 MET CE C 0.445 17.785 2.174 1.00 . A A . 53 MET CE 1 1
13 24015 1 1 53 MET CG C -1.414 15.760 2.573 1.00 . A A . 53 MET CG 1 1
13 24016 1 1 53 MET H H -1.976 13.153 3.875 1.00 . A A . 53 MET H 1 1
13 24017 1 1 53 MET HA H -1.109 13.442 1.157 1.00 . A A . 53 MET HA 1 1
13 24018 1 1 53 MET HB2 H -0.038 14.623 3.722 1.00 . A A . 53 MET HB2 1 1
13 24019 1 1 53 MET HB3 H 0.537 15.054 2.117 1.00 . A A . 53 MET HB3 1 1
13 24020 1 1 53 MET HE1 H 0.843 18.746 2.463 1.00 . A A . 53 MET HE1 1 1
13 24021 1 1 53 MET HE2 H 0.096 17.832 1.152 1.00 . A A . 53 MET HE2 1 1
13 24022 1 1 53 MET HE3 H 1.217 17.035 2.256 1.00 . A A . 53 MET HE3 1 1
13 24023 1 1 53 MET HG2 H -1.665 15.891 1.531 1.00 . A A . 53 MET HG2 1 1
13 24024 1 1 53 MET HG3 H -2.282 15.410 3.111 1.00 . A A . 53 MET HG3 1 1
13 24025 1 1 53 MET N N -1.812 12.784 2.974 1.00 . A A . 53 MET N 1 1
13 24026 1 1 53 MET O O 1.297 12.474 1.237 1.00 . A A . 53 MET O 1 1
13 24027 1 1 53 MET SD S -0.921 17.358 3.252 1.00 . A A . 53 MET SD 1 1
13 24028 1 1 54 GLN C C 1.303 9.323 2.289 1.00 . A A . 54 GLN C 1 1
13 24029 1 1 54 GLN CA C 1.624 10.526 3.167 1.00 . A A . 54 GLN CA 1 1
13 24030 1 1 54 GLN CB C 1.902 10.084 4.603 1.00 . A A . 54 GLN CB 1 1
13 24031 1 1 54 GLN CD C 3.067 10.619 6.783 1.00 . A A . 54 GLN CD 1 1
13 24032 1 1 54 GLN CG C 2.884 10.991 5.326 1.00 . A A . 54 GLN CG 1 1
13 24033 1 1 54 GLN H H -0.136 11.504 3.824 1.00 . A A . 54 GLN H 1 1
13 24034 1 1 54 GLN HA H 2.511 11.003 2.775 1.00 . A A . 54 GLN HA 1 1
13 24035 1 1 54 GLN HB2 H 0.973 10.079 5.154 1.00 . A A . 54 GLN HB2 1 1
13 24036 1 1 54 GLN HB3 H 2.310 9.085 4.589 1.00 . A A . 54 GLN HB3 1 1
13 24037 1 1 54 GLN HE21 H 4.958 11.227 6.725 1.00 . A A . 54 GLN HE21 1 1
13 24038 1 1 54 GLN HE22 H 4.409 10.615 8.246 1.00 . A A . 54 GLN HE22 1 1
13 24039 1 1 54 GLN HG2 H 3.841 10.922 4.831 1.00 . A A . 54 GLN HG2 1 1
13 24040 1 1 54 GLN HG3 H 2.524 12.007 5.270 1.00 . A A . 54 GLN HG3 1 1
13 24041 1 1 54 GLN N N 0.546 11.506 3.120 1.00 . A A . 54 GLN N 1 1
13 24042 1 1 54 GLN NE2 N 4.263 10.841 7.304 1.00 . A A . 54 GLN NE2 1 1
13 24043 1 1 54 GLN O O 2.156 8.850 1.547 1.00 . A A . 54 GLN O 1 1
13 24044 1 1 54 GLN OE1 O 2.147 10.126 7.433 1.00 . A A . 54 GLN OE1 1 1
13 24045 1 1 55 LEU C C -0.273 8.184 0.040 1.00 . A A . 55 LEU C 1 1
13 24046 1 1 55 LEU CA C -0.360 7.743 1.499 1.00 . A A . 55 LEU CA 1 1
13 24047 1 1 55 LEU CB C -1.791 7.317 1.847 1.00 . A A . 55 LEU CB 1 1
13 24048 1 1 55 LEU CD1 C -1.472 4.896 1.255 1.00 . A A . 55 LEU CD1 1 1
13 24049 1 1 55 LEU CD2 C -3.777 5.844 1.435 1.00 . A A . 55 LEU CD2 1 1
13 24050 1 1 55 LEU CG C -2.335 6.131 1.044 1.00 . A A . 55 LEU CG 1 1
13 24051 1 1 55 LEU H H -0.563 9.221 3.012 1.00 . A A . 55 LEU H 1 1
13 24052 1 1 55 LEU HA H 0.308 6.910 1.656 1.00 . A A . 55 LEU HA 1 1
13 24053 1 1 55 LEU HB2 H -1.821 7.057 2.895 1.00 . A A . 55 LEU HB2 1 1
13 24054 1 1 55 LEU HB3 H -2.445 8.161 1.685 1.00 . A A . 55 LEU HB3 1 1
13 24055 1 1 55 LEU HD11 H -1.460 4.639 2.304 1.00 . A A . 55 LEU HD11 1 1
13 24056 1 1 55 LEU HD12 H -0.464 5.098 0.922 1.00 . A A . 55 LEU HD12 1 1
13 24057 1 1 55 LEU HD13 H -1.878 4.070 0.688 1.00 . A A . 55 LEU HD13 1 1
13 24058 1 1 55 LEU HD21 H -4.147 5.009 0.857 1.00 . A A . 55 LEU HD21 1 1
13 24059 1 1 55 LEU HD22 H -4.384 6.715 1.238 1.00 . A A . 55 LEU HD22 1 1
13 24060 1 1 55 LEU HD23 H -3.823 5.601 2.486 1.00 . A A . 55 LEU HD23 1 1
13 24061 1 1 55 LEU HG H -2.316 6.377 -0.009 1.00 . A A . 55 LEU HG 1 1
13 24062 1 1 55 LEU N N 0.070 8.839 2.364 1.00 . A A . 55 LEU N 1 1
13 24063 1 1 55 LEU O O 0.165 7.434 -0.839 1.00 . A A . 55 LEU O 1 1
13 24064 1 1 56 LEU C C 0.907 10.211 -1.901 1.00 . A A . 56 LEU C 1 1
13 24065 1 1 56 LEU CA C -0.566 10.015 -1.522 1.00 . A A . 56 LEU CA 1 1
13 24066 1 1 56 LEU CB C -1.353 11.338 -1.547 1.00 . A A . 56 LEU CB 1 1
13 24067 1 1 56 LEU CD1 C -0.318 12.970 -3.150 1.00 . A A . 56 LEU CD1 1 1
13 24068 1 1 56 LEU CD2 C -1.628 11.039 -4.040 1.00 . A A . 56 LEU CD2 1 1
13 24069 1 1 56 LEU CG C -1.494 12.045 -2.905 1.00 . A A . 56 LEU CG 1 1
13 24070 1 1 56 LEU H H -1.040 9.960 0.534 1.00 . A A . 56 LEU H 1 1
13 24071 1 1 56 LEU HA H -1.014 9.327 -2.222 1.00 . A A . 56 LEU HA 1 1
13 24072 1 1 56 LEU HB2 H -2.347 11.138 -1.177 1.00 . A A . 56 LEU HB2 1 1
13 24073 1 1 56 LEU HB3 H -0.873 12.023 -0.865 1.00 . A A . 56 LEU HB3 1 1
13 24074 1 1 56 LEU HD11 H -0.280 13.719 -2.373 1.00 . A A . 56 LEU HD11 1 1
13 24075 1 1 56 LEU HD12 H -0.434 13.453 -4.109 1.00 . A A . 56 LEU HD12 1 1
13 24076 1 1 56 LEU HD13 H 0.598 12.398 -3.145 1.00 . A A . 56 LEU HD13 1 1
13 24077 1 1 56 LEU HD21 H -2.511 10.435 -3.886 1.00 . A A . 56 LEU HD21 1 1
13 24078 1 1 56 LEU HD22 H -0.756 10.403 -4.062 1.00 . A A . 56 LEU HD22 1 1
13 24079 1 1 56 LEU HD23 H -1.712 11.566 -4.980 1.00 . A A . 56 LEU HD23 1 1
13 24080 1 1 56 LEU HG H -2.388 12.648 -2.893 1.00 . A A . 56 LEU HG 1 1
13 24081 1 1 56 LEU N N -0.663 9.425 -0.201 1.00 . A A . 56 LEU N 1 1
13 24082 1 1 56 LEU O O 1.268 10.106 -3.069 1.00 . A A . 56 LEU O 1 1
13 24083 1 1 57 GLU C C 3.838 9.271 -1.477 1.00 . A A . 57 GLU C 1 1
13 24084 1 1 57 GLU CA C 3.190 10.617 -1.158 1.00 . A A . 57 GLU CA 1 1
13 24085 1 1 57 GLU CB C 3.886 11.298 0.024 1.00 . A A . 57 GLU CB 1 1
13 24086 1 1 57 GLU CD C 5.773 12.906 0.524 1.00 . A A . 57 GLU CD 1 1
13 24087 1 1 57 GLU CG C 5.324 11.699 -0.271 1.00 . A A . 57 GLU CG 1 1
13 24088 1 1 57 GLU H H 1.422 10.532 0.009 1.00 . A A . 57 GLU H 1 1
13 24089 1 1 57 GLU HA H 3.295 11.250 -2.025 1.00 . A A . 57 GLU HA 1 1
13 24090 1 1 57 GLU HB2 H 3.333 12.188 0.291 1.00 . A A . 57 GLU HB2 1 1
13 24091 1 1 57 GLU HB3 H 3.888 10.620 0.865 1.00 . A A . 57 GLU HB3 1 1
13 24092 1 1 57 GLU HG2 H 5.970 10.868 -0.031 1.00 . A A . 57 GLU HG2 1 1
13 24093 1 1 57 GLU HG3 H 5.410 11.926 -1.324 1.00 . A A . 57 GLU HG3 1 1
13 24094 1 1 57 GLU N N 1.760 10.455 -0.909 1.00 . A A . 57 GLU N 1 1
13 24095 1 1 57 GLU O O 4.907 9.220 -2.079 1.00 . A A . 57 GLU O 1 1
13 24096 1 1 57 GLU OE1 O 5.541 14.045 0.056 1.00 . A A . 57 GLU OE1 1 1
13 24097 1 1 57 GLU OE2 O 6.363 12.728 1.607 1.00 . A A . 57 GLU OE2 1 1
13 24098 1 1 58 VAL C C 3.387 6.779 -3.046 1.00 . A A . 58 VAL C 1 1
13 24099 1 1 58 VAL CA C 3.589 6.855 -1.538 1.00 . A A . 58 VAL CA 1 1
13 24100 1 1 58 VAL CB C 2.763 5.737 -0.858 1.00 . A A . 58 VAL CB 1 1
13 24101 1 1 58 VAL CG1 C 3.058 4.385 -1.485 1.00 . A A . 58 VAL CG1 1 1
13 24102 1 1 58 VAL CG2 C 3.040 5.693 0.635 1.00 . A A . 58 VAL CG2 1 1
13 24103 1 1 58 VAL H H 2.439 8.270 -0.452 1.00 . A A . 58 VAL H 1 1
13 24104 1 1 58 VAL HA H 4.634 6.709 -1.307 1.00 . A A . 58 VAL HA 1 1
13 24105 1 1 58 VAL HB H 1.714 5.954 -1.001 1.00 . A A . 58 VAL HB 1 1
13 24106 1 1 58 VAL HG11 H 2.505 3.615 -0.964 1.00 . A A . 58 VAL HG11 1 1
13 24107 1 1 58 VAL HG12 H 4.116 4.180 -1.412 1.00 . A A . 58 VAL HG12 1 1
13 24108 1 1 58 VAL HG13 H 2.765 4.398 -2.524 1.00 . A A . 58 VAL HG13 1 1
13 24109 1 1 58 VAL HG21 H 2.424 4.934 1.094 1.00 . A A . 58 VAL HG21 1 1
13 24110 1 1 58 VAL HG22 H 2.814 6.655 1.073 1.00 . A A . 58 VAL HG22 1 1
13 24111 1 1 58 VAL HG23 H 4.082 5.458 0.799 1.00 . A A . 58 VAL HG23 1 1
13 24112 1 1 58 VAL N N 3.191 8.181 -1.077 1.00 . A A . 58 VAL N 1 1
13 24113 1 1 58 VAL O O 4.316 6.502 -3.816 1.00 . A A . 58 VAL O 1 1
13 24114 1 1 59 ILE C C 2.740 8.113 -5.604 1.00 . A A . 59 ILE C 1 1
13 24115 1 1 59 ILE CA C 1.828 7.125 -4.871 1.00 . A A . 59 ILE CA 1 1
13 24116 1 1 59 ILE CB C 0.336 7.502 -5.084 1.00 . A A . 59 ILE CB 1 1
13 24117 1 1 59 ILE CD1 C -0.593 5.567 -3.688 1.00 . A A . 59 ILE CD1 1 1
13 24118 1 1 59 ILE CG1 C -0.559 6.258 -5.035 1.00 . A A . 59 ILE CG1 1 1
13 24119 1 1 59 ILE CG2 C 0.126 8.246 -6.396 1.00 . A A . 59 ILE CG2 1 1
13 24120 1 1 59 ILE H H 1.468 7.260 -2.783 1.00 . A A . 59 ILE H 1 1
13 24121 1 1 59 ILE HA H 1.989 6.139 -5.284 1.00 . A A . 59 ILE HA 1 1
13 24122 1 1 59 ILE HB H 0.049 8.161 -4.282 1.00 . A A . 59 ILE HB 1 1
13 24123 1 1 59 ILE HD11 H -1.236 4.701 -3.744 1.00 . A A . 59 ILE HD11 1 1
13 24124 1 1 59 ILE HD12 H -0.973 6.250 -2.943 1.00 . A A . 59 ILE HD12 1 1
13 24125 1 1 59 ILE HD13 H 0.405 5.258 -3.418 1.00 . A A . 59 ILE HD13 1 1
13 24126 1 1 59 ILE HG12 H -1.571 6.545 -5.282 1.00 . A A . 59 ILE HG12 1 1
13 24127 1 1 59 ILE HG13 H -0.207 5.543 -5.765 1.00 . A A . 59 ILE HG13 1 1
13 24128 1 1 59 ILE HG21 H -0.908 8.537 -6.482 1.00 . A A . 59 ILE HG21 1 1
13 24129 1 1 59 ILE HG22 H 0.388 7.600 -7.221 1.00 . A A . 59 ILE HG22 1 1
13 24130 1 1 59 ILE HG23 H 0.751 9.127 -6.414 1.00 . A A . 59 ILE HG23 1 1
13 24131 1 1 59 ILE N N 2.166 7.073 -3.457 1.00 . A A . 59 ILE N 1 1
13 24132 1 1 59 ILE O O 3.201 7.843 -6.713 1.00 . A A . 59 ILE O 1 1
13 24133 1 1 60 ARG C C 5.354 9.864 -5.526 1.00 . A A . 60 ARG C 1 1
13 24134 1 1 60 ARG CA C 3.883 10.256 -5.572 1.00 . A A . 60 ARG CA 1 1
13 24135 1 1 60 ARG CB C 3.682 11.621 -4.928 1.00 . A A . 60 ARG CB 1 1
13 24136 1 1 60 ARG CD C 2.345 13.723 -5.137 1.00 . A A . 60 ARG CD 1 1
13 24137 1 1 60 ARG CG C 2.309 12.208 -5.184 1.00 . A A . 60 ARG CG 1 1
13 24138 1 1 60 ARG CZ C 4.038 15.201 -6.142 1.00 . A A . 60 ARG CZ 1 1
13 24139 1 1 60 ARG H H 2.650 9.404 -4.071 1.00 . A A . 60 ARG H 1 1
13 24140 1 1 60 ARG HA H 3.590 10.325 -6.604 1.00 . A A . 60 ARG HA 1 1
13 24141 1 1 60 ARG HB2 H 3.818 11.527 -3.860 1.00 . A A . 60 ARG HB2 1 1
13 24142 1 1 60 ARG HB3 H 4.422 12.305 -5.317 1.00 . A A . 60 ARG HB3 1 1
13 24143 1 1 60 ARG HD2 H 1.332 14.097 -5.172 1.00 . A A . 60 ARG HD2 1 1
13 24144 1 1 60 ARG HD3 H 2.813 14.032 -4.214 1.00 . A A . 60 ARG HD3 1 1
13 24145 1 1 60 ARG HE H 2.873 13.926 -7.165 1.00 . A A . 60 ARG HE 1 1
13 24146 1 1 60 ARG HG2 H 1.970 11.895 -6.160 1.00 . A A . 60 ARG HG2 1 1
13 24147 1 1 60 ARG HG3 H 1.626 11.848 -4.430 1.00 . A A . 60 ARG HG3 1 1
13 24148 1 1 60 ARG HH11 H 3.956 15.281 -4.115 1.00 . A A . 60 ARG HH11 1 1
13 24149 1 1 60 ARG HH12 H 5.116 16.338 -4.859 1.00 . A A . 60 ARG HH12 1 1
13 24150 1 1 60 ARG HH21 H 4.408 15.313 -8.133 1.00 . A A . 60 ARG HH21 1 1
13 24151 1 1 60 ARG HH22 H 5.376 16.348 -7.134 1.00 . A A . 60 ARG HH22 1 1
13 24152 1 1 60 ARG N N 3.031 9.244 -4.964 1.00 . A A . 60 ARG N 1 1
13 24153 1 1 60 ARG NE N 3.095 14.273 -6.259 1.00 . A A . 60 ARG NE 1 1
13 24154 1 1 60 ARG NH1 N 4.395 15.645 -4.943 1.00 . A A . 60 ARG NH1 1 1
13 24155 1 1 60 ARG NH2 N 4.651 15.661 -7.223 1.00 . A A . 60 ARG NH2 1 1
13 24156 1 1 60 ARG O O 6.163 10.384 -6.293 1.00 . A A . 60 ARG O 1 1
13 24157 1 1 61 ARG C C 7.284 7.704 -5.950 1.00 . A A . 61 ARG C 1 1
13 24158 1 1 61 ARG CA C 7.032 8.360 -4.603 1.00 . A A . 61 ARG CA 1 1
13 24159 1 1 61 ARG CB C 7.135 7.321 -3.478 1.00 . A A . 61 ARG CB 1 1
13 24160 1 1 61 ARG CD C 9.537 7.454 -2.720 1.00 . A A . 61 ARG CD 1 1
13 24161 1 1 61 ARG CG C 8.474 6.605 -3.400 1.00 . A A . 61 ARG CG 1 1
13 24162 1 1 61 ARG CZ C 11.168 5.810 -1.840 1.00 . A A . 61 ARG CZ 1 1
13 24163 1 1 61 ARG H H 5.046 8.680 -3.944 1.00 . A A . 61 ARG H 1 1
13 24164 1 1 61 ARG HA H 7.755 9.145 -4.443 1.00 . A A . 61 ARG HA 1 1
13 24165 1 1 61 ARG HB2 H 6.966 7.815 -2.534 1.00 . A A . 61 ARG HB2 1 1
13 24166 1 1 61 ARG HB3 H 6.365 6.578 -3.624 1.00 . A A . 61 ARG HB3 1 1
13 24167 1 1 61 ARG HD2 H 9.634 8.386 -3.256 1.00 . A A . 61 ARG HD2 1 1
13 24168 1 1 61 ARG HD3 H 9.227 7.652 -1.703 1.00 . A A . 61 ARG HD3 1 1
13 24169 1 1 61 ARG HE H 11.495 7.054 -3.382 1.00 . A A . 61 ARG HE 1 1
13 24170 1 1 61 ARG HG2 H 8.348 5.690 -2.839 1.00 . A A . 61 ARG HG2 1 1
13 24171 1 1 61 ARG HG3 H 8.803 6.371 -4.402 1.00 . A A . 61 ARG HG3 1 1
13 24172 1 1 61 ARG HH11 H 9.432 5.883 -0.797 1.00 . A A . 61 ARG HH11 1 1
13 24173 1 1 61 ARG HH12 H 10.573 4.696 -0.256 1.00 . A A . 61 ARG HH12 1 1
13 24174 1 1 61 ARG HH21 H 12.999 5.493 -2.648 1.00 . A A . 61 ARG HH21 1 1
13 24175 1 1 61 ARG HH22 H 12.595 4.476 -1.306 1.00 . A A . 61 ARG HH22 1 1
13 24176 1 1 61 ARG N N 5.701 8.955 -4.622 1.00 . A A . 61 ARG N 1 1
13 24177 1 1 61 ARG NE N 10.835 6.779 -2.698 1.00 . A A . 61 ARG NE 1 1
13 24178 1 1 61 ARG NH1 N 10.325 5.438 -0.884 1.00 . A A . 61 ARG NH1 1 1
13 24179 1 1 61 ARG NH2 N 12.350 5.215 -1.935 1.00 . A A . 61 ARG NH2 1 1
13 24180 1 1 61 ARG O O 8.375 7.795 -6.515 1.00 . A A . 61 ARG O 1 1
13 24181 1 1 62 PHE C C 6.089 7.541 -8.885 1.00 . A A . 62 PHE C 1 1
13 24182 1 1 62 PHE CA C 6.301 6.476 -7.801 1.00 . A A . 62 PHE CA 1 1
13 24183 1 1 62 PHE CB C 5.248 5.376 -7.946 1.00 . A A . 62 PHE CB 1 1
13 24184 1 1 62 PHE CD1 C 6.298 3.231 -7.181 1.00 . A A . 62 PHE CD1 1 1
13 24185 1 1 62 PHE CD2 C 4.625 4.225 -5.809 1.00 . A A . 62 PHE CD2 1 1
13 24186 1 1 62 PHE CE1 C 6.428 2.196 -6.276 1.00 . A A . 62 PHE CE1 1 1
13 24187 1 1 62 PHE CE2 C 4.752 3.195 -4.900 1.00 . A A . 62 PHE CE2 1 1
13 24188 1 1 62 PHE CG C 5.395 4.256 -6.957 1.00 . A A . 62 PHE CG 1 1
13 24189 1 1 62 PHE CZ C 5.654 2.178 -5.133 1.00 . A A . 62 PHE CZ 1 1
13 24190 1 1 62 PHE H H 5.425 6.953 -5.919 1.00 . A A . 62 PHE H 1 1
13 24191 1 1 62 PHE HA H 7.280 6.041 -7.930 1.00 . A A . 62 PHE HA 1 1
13 24192 1 1 62 PHE HB2 H 4.268 5.809 -7.810 1.00 . A A . 62 PHE HB2 1 1
13 24193 1 1 62 PHE HB3 H 5.315 4.956 -8.939 1.00 . A A . 62 PHE HB3 1 1
13 24194 1 1 62 PHE HD1 H 6.905 3.245 -8.074 1.00 . A A . 62 PHE HD1 1 1
13 24195 1 1 62 PHE HD2 H 3.918 5.021 -5.625 1.00 . A A . 62 PHE HD2 1 1
13 24196 1 1 62 PHE HE1 H 7.135 1.402 -6.462 1.00 . A A . 62 PHE HE1 1 1
13 24197 1 1 62 PHE HE2 H 4.144 3.184 -4.006 1.00 . A A . 62 PHE HE2 1 1
13 24198 1 1 62 PHE HZ H 5.754 1.370 -4.424 1.00 . A A . 62 PHE HZ 1 1
13 24199 1 1 62 PHE N N 6.245 7.059 -6.466 1.00 . A A . 62 PHE N 1 1
13 24200 1 1 62 PHE O O 6.737 7.502 -9.936 1.00 . A A . 62 PHE O 1 1
13 24201 1 1 63 GLU C C 6.042 10.368 -10.001 1.00 . A A . 63 GLU C 1 1
13 24202 1 1 63 GLU CA C 4.832 9.534 -9.589 1.00 . A A . 63 GLU CA 1 1
13 24203 1 1 63 GLU CB C 3.759 10.458 -9.013 1.00 . A A . 63 GLU CB 1 1
13 24204 1 1 63 GLU CD C 2.244 12.443 -9.372 1.00 . A A . 63 GLU CD 1 1
13 24205 1 1 63 GLU CG C 3.256 11.504 -9.994 1.00 . A A . 63 GLU CG 1 1
13 24206 1 1 63 GLU H H 4.734 8.477 -7.749 1.00 . A A . 63 GLU H 1 1
13 24207 1 1 63 GLU HA H 4.435 9.047 -10.468 1.00 . A A . 63 GLU HA 1 1
13 24208 1 1 63 GLU HB2 H 2.918 9.863 -8.691 1.00 . A A . 63 GLU HB2 1 1
13 24209 1 1 63 GLU HB3 H 4.174 10.975 -8.162 1.00 . A A . 63 GLU HB3 1 1
13 24210 1 1 63 GLU HG2 H 4.097 12.084 -10.345 1.00 . A A . 63 GLU HG2 1 1
13 24211 1 1 63 GLU HG3 H 2.793 11.001 -10.830 1.00 . A A . 63 GLU HG3 1 1
13 24212 1 1 63 GLU N N 5.188 8.489 -8.620 1.00 . A A . 63 GLU N 1 1
13 24213 1 1 63 GLU O O 6.357 10.462 -11.189 1.00 . A A . 63 GLU O 1 1
13 24214 1 1 63 GLU OE1 O 2.657 13.441 -8.740 1.00 . A A . 63 GLU OE1 1 1
13 24215 1 1 63 GLU OE2 O 1.029 12.201 -9.524 1.00 . A A . 63 GLU OE2 1 1
13 24216 1 1 64 ASP C C 8.966 11.045 -10.007 1.00 . A A . 64 ASP C 1 1
13 24217 1 1 64 ASP CA C 7.873 11.826 -9.294 1.00 . A A . 64 ASP CA 1 1
13 24218 1 1 64 ASP CB C 8.439 12.432 -8.002 1.00 . A A . 64 ASP CB 1 1
13 24219 1 1 64 ASP CG C 7.780 13.745 -7.618 1.00 . A A . 64 ASP CG 1 1
13 24220 1 1 64 ASP H H 6.425 10.841 -8.089 1.00 . A A . 64 ASP H 1 1
13 24221 1 1 64 ASP HA H 7.544 12.627 -9.941 1.00 . A A . 64 ASP HA 1 1
13 24222 1 1 64 ASP HB2 H 8.292 11.731 -7.194 1.00 . A A . 64 ASP HB2 1 1
13 24223 1 1 64 ASP HB3 H 9.497 12.606 -8.131 1.00 . A A . 64 ASP HB3 1 1
13 24224 1 1 64 ASP N N 6.715 10.973 -9.020 1.00 . A A . 64 ASP N 1 1
13 24225 1 1 64 ASP O O 9.739 11.604 -10.787 1.00 . A A . 64 ASP O 1 1
13 24226 1 1 64 ASP OD1 O 7.960 14.746 -8.353 1.00 . A A . 64 ASP OD1 1 1
13 24227 1 1 64 ASP OD2 O 7.105 13.794 -6.567 1.00 . A A . 64 ASP OD2 1 1
13 24228 1 1 65 ARG C C 9.684 8.615 -11.820 1.00 . A A . 65 ARG C 1 1
13 24229 1 1 65 ARG CA C 10.003 8.871 -10.350 1.00 . A A . 65 ARG CA 1 1
13 24230 1 1 65 ARG CB C 10.054 7.546 -9.589 1.00 . A A . 65 ARG CB 1 1
13 24231 1 1 65 ARG CD C 11.104 5.294 -9.288 1.00 . A A . 65 ARG CD 1 1
13 24232 1 1 65 ARG CG C 11.073 6.556 -10.129 1.00 . A A . 65 ARG CG 1 1
13 24233 1 1 65 ARG CZ C 11.034 4.828 -6.865 1.00 . A A . 65 ARG CZ 1 1
13 24234 1 1 65 ARG H H 8.356 9.366 -9.122 1.00 . A A . 65 ARG H 1 1
13 24235 1 1 65 ARG HA H 10.965 9.355 -10.278 1.00 . A A . 65 ARG HA 1 1
13 24236 1 1 65 ARG HB2 H 10.295 7.747 -8.556 1.00 . A A . 65 ARG HB2 1 1
13 24237 1 1 65 ARG HB3 H 9.077 7.084 -9.635 1.00 . A A . 65 ARG HB3 1 1
13 24238 1 1 65 ARG HD2 H 10.140 4.812 -9.346 1.00 . A A . 65 ARG HD2 1 1
13 24239 1 1 65 ARG HD3 H 11.863 4.633 -9.678 1.00 . A A . 65 ARG HD3 1 1
13 24240 1 1 65 ARG HE H 11.910 6.417 -7.707 1.00 . A A . 65 ARG HE 1 1
13 24241 1 1 65 ARG HG2 H 10.807 6.297 -11.144 1.00 . A A . 65 ARG HG2 1 1
13 24242 1 1 65 ARG HG3 H 12.050 7.014 -10.115 1.00 . A A . 65 ARG HG3 1 1
13 24243 1 1 65 ARG HH11 H 10.122 3.413 -7.993 1.00 . A A . 65 ARG HH11 1 1
13 24244 1 1 65 ARG HH12 H 10.078 3.132 -6.279 1.00 . A A . 65 ARG HH12 1 1
13 24245 1 1 65 ARG HH21 H 11.863 6.031 -5.462 1.00 . A A . 65 ARG HH21 1 1
13 24246 1 1 65 ARG HH22 H 11.051 4.611 -4.848 1.00 . A A . 65 ARG HH22 1 1
13 24247 1 1 65 ARG N N 9.012 9.747 -9.744 1.00 . A A . 65 ARG N 1 1
13 24248 1 1 65 ARG NE N 11.404 5.591 -7.891 1.00 . A A . 65 ARG NE 1 1
13 24249 1 1 65 ARG NH1 N 10.358 3.702 -7.066 1.00 . A A . 65 ARG NH1 1 1
13 24250 1 1 65 ARG NH2 N 11.345 5.188 -5.632 1.00 . A A . 65 ARG NH2 1 1
13 24251 1 1 65 ARG O O 10.586 8.458 -12.642 1.00 . A A . 65 ARG O 1 1
13 24252 1 1 66 GLY C C 7.502 6.851 -13.636 1.00 . A A . 66 GLY C 1 1
13 24253 1 1 66 GLY CA C 7.991 8.278 -13.505 1.00 . A A . 66 GLY CA 1 1
13 24254 1 1 66 GLY H H 7.718 8.791 -11.467 1.00 . A A . 66 GLY H 1 1
13 24255 1 1 66 GLY HA2 H 7.195 8.948 -13.794 1.00 . A A . 66 GLY HA2 1 1
13 24256 1 1 66 GLY HA3 H 8.832 8.422 -14.165 1.00 . A A . 66 GLY HA3 1 1
13 24257 1 1 66 GLY N N 8.398 8.587 -12.149 1.00 . A A . 66 GLY N 1 1
13 24258 1 1 66 GLY O O 7.434 6.302 -14.738 1.00 . A A . 66 GLY O 1 1
13 24259 1 1 67 ALA C C 5.150 4.929 -12.219 1.00 . A A . 67 ALA C 1 1
13 24260 1 1 67 ALA CA C 6.649 4.894 -12.479 1.00 . A A . 67 ALA CA 1 1
13 24261 1 1 67 ALA CB C 7.364 4.065 -11.420 1.00 . A A . 67 ALA CB 1 1
13 24262 1 1 67 ALA H H 7.274 6.736 -11.658 1.00 . A A . 67 ALA H 1 1
13 24263 1 1 67 ALA HA H 6.831 4.444 -13.445 1.00 . A A . 67 ALA HA 1 1
13 24264 1 1 67 ALA HB1 H 6.995 3.051 -11.448 1.00 . A A . 67 ALA HB1 1 1
13 24265 1 1 67 ALA HB2 H 7.178 4.490 -10.444 1.00 . A A . 67 ALA HB2 1 1
13 24266 1 1 67 ALA HB3 H 8.426 4.068 -11.616 1.00 . A A . 67 ALA HB3 1 1
13 24267 1 1 67 ALA N N 7.174 6.247 -12.504 1.00 . A A . 67 ALA N 1 1
13 24268 1 1 67 ALA O O 4.702 4.777 -11.085 1.00 . A A . 67 ALA O 1 1
13 24269 1 1 68 MET C C 2.187 4.090 -12.917 1.00 . A A . 68 MET C 1 1
13 24270 1 1 68 MET CA C 2.952 5.386 -13.136 1.00 . A A . 68 MET CA 1 1
13 24271 1 1 68 MET CB C 2.407 6.129 -14.357 1.00 . A A . 68 MET CB 1 1
13 24272 1 1 68 MET CE C 2.053 8.774 -12.607 1.00 . A A . 68 MET CE 1 1
13 24273 1 1 68 MET CG C 3.208 7.371 -14.720 1.00 . A A . 68 MET CG 1 1
13 24274 1 1 68 MET H H 4.782 5.124 -14.171 1.00 . A A . 68 MET H 1 1
13 24275 1 1 68 MET HA H 2.816 6.012 -12.265 1.00 . A A . 68 MET HA 1 1
13 24276 1 1 68 MET HB2 H 2.416 5.459 -15.204 1.00 . A A . 68 MET HB2 1 1
13 24277 1 1 68 MET HB3 H 1.388 6.428 -14.156 1.00 . A A . 68 MET HB3 1 1
13 24278 1 1 68 MET HE1 H 2.179 9.387 -11.726 1.00 . A A . 68 MET HE1 1 1
13 24279 1 1 68 MET HE2 H 1.536 7.863 -12.340 1.00 . A A . 68 MET HE2 1 1
13 24280 1 1 68 MET HE3 H 1.477 9.314 -13.343 1.00 . A A . 68 MET HE3 1 1
13 24281 1 1 68 MET HG2 H 4.112 7.063 -15.222 1.00 . A A . 68 MET HG2 1 1
13 24282 1 1 68 MET HG3 H 2.616 7.978 -15.390 1.00 . A A . 68 MET HG3 1 1
13 24283 1 1 68 MET N N 4.381 5.140 -13.275 1.00 . A A . 68 MET N 1 1
13 24284 1 1 68 MET O O 1.222 4.054 -12.151 1.00 . A A . 68 MET O 1 1
13 24285 1 1 68 MET SD S 3.661 8.370 -13.283 1.00 . A A . 68 MET SD 1 1
13 24286 1 1 69 GLU C C 2.190 1.269 -11.939 1.00 . A A . 69 GLU C 1 1
13 24287 1 1 69 GLU CA C 2.010 1.717 -13.384 1.00 . A A . 69 GLU CA 1 1
13 24288 1 1 69 GLU CB C 2.616 0.686 -14.338 1.00 . A A . 69 GLU CB 1 1
13 24289 1 1 69 GLU CD C 0.718 0.683 -16.002 1.00 . A A . 69 GLU CD 1 1
13 24290 1 1 69 GLU CG C 2.206 0.881 -15.789 1.00 . A A . 69 GLU CG 1 1
13 24291 1 1 69 GLU H H 3.359 3.123 -14.219 1.00 . A A . 69 GLU H 1 1
13 24292 1 1 69 GLU HA H 0.953 1.809 -13.589 1.00 . A A . 69 GLU HA 1 1
13 24293 1 1 69 GLU HB2 H 3.693 0.750 -14.280 1.00 . A A . 69 GLU HB2 1 1
13 24294 1 1 69 GLU HB3 H 2.306 -0.300 -14.029 1.00 . A A . 69 GLU HB3 1 1
13 24295 1 1 69 GLU HG2 H 2.467 1.884 -16.092 1.00 . A A . 69 GLU HG2 1 1
13 24296 1 1 69 GLU HG3 H 2.741 0.170 -16.401 1.00 . A A . 69 GLU HG3 1 1
13 24297 1 1 69 GLU N N 2.618 3.026 -13.581 1.00 . A A . 69 GLU N 1 1
13 24298 1 1 69 GLU O O 1.235 0.855 -11.285 1.00 . A A . 69 GLU O 1 1
13 24299 1 1 69 GLU OE1 O 0.247 -0.467 -15.889 1.00 . A A . 69 GLU OE1 1 1
13 24300 1 1 69 GLU OE2 O 0.010 1.670 -16.292 1.00 . A A . 69 GLU OE2 1 1
13 24301 1 1 70 ARG C C 2.942 1.918 -9.084 1.00 . A A . 70 ARG C 1 1
13 24302 1 1 70 ARG CA C 3.721 1.035 -10.056 1.00 . A A . 70 ARG CA 1 1
13 24303 1 1 70 ARG CB C 5.223 1.157 -9.793 1.00 . A A . 70 ARG CB 1 1
13 24304 1 1 70 ARG CD C 7.545 0.367 -10.347 1.00 . A A . 70 ARG CD 1 1
13 24305 1 1 70 ARG CG C 6.056 0.092 -10.490 1.00 . A A . 70 ARG CG 1 1
13 24306 1 1 70 ARG CZ C 9.137 -0.503 -12.028 1.00 . A A . 70 ARG CZ 1 1
13 24307 1 1 70 ARG H H 4.142 1.710 -12.022 1.00 . A A . 70 ARG H 1 1
13 24308 1 1 70 ARG HA H 3.423 0.009 -9.904 1.00 . A A . 70 ARG HA 1 1
13 24309 1 1 70 ARG HB2 H 5.558 2.125 -10.134 1.00 . A A . 70 ARG HB2 1 1
13 24310 1 1 70 ARG HB3 H 5.398 1.081 -8.729 1.00 . A A . 70 ARG HB3 1 1
13 24311 1 1 70 ARG HD2 H 7.771 1.308 -10.824 1.00 . A A . 70 ARG HD2 1 1
13 24312 1 1 70 ARG HD3 H 7.785 0.432 -9.296 1.00 . A A . 70 ARG HD3 1 1
13 24313 1 1 70 ARG HE H 8.341 -1.578 -10.532 1.00 . A A . 70 ARG HE 1 1
13 24314 1 1 70 ARG HG2 H 5.834 -0.869 -10.052 1.00 . A A . 70 ARG HG2 1 1
13 24315 1 1 70 ARG HG3 H 5.801 0.080 -11.540 1.00 . A A . 70 ARG HG3 1 1
13 24316 1 1 70 ARG HH11 H 8.618 1.433 -12.298 1.00 . A A . 70 ARG HH11 1 1
13 24317 1 1 70 ARG HH12 H 9.763 0.812 -13.445 1.00 . A A . 70 ARG HH12 1 1
13 24318 1 1 70 ARG HH21 H 9.840 -2.400 -12.039 1.00 . A A . 70 ARG HH21 1 1
13 24319 1 1 70 ARG HH22 H 10.458 -1.378 -13.303 1.00 . A A . 70 ARG HH22 1 1
13 24320 1 1 70 ARG N N 3.417 1.384 -11.439 1.00 . A A . 70 ARG N 1 1
13 24321 1 1 70 ARG NE N 8.361 -0.683 -10.958 1.00 . A A . 70 ARG NE 1 1
13 24322 1 1 70 ARG NH1 N 9.173 0.675 -12.637 1.00 . A A . 70 ARG NH1 1 1
13 24323 1 1 70 ARG NH2 N 9.869 -1.506 -12.492 1.00 . A A . 70 ARG NH2 1 1
13 24324 1 1 70 ARG O O 2.540 1.465 -8.015 1.00 . A A . 70 ARG O 1 1
13 24325 1 1 71 ALA C C 0.510 3.629 -8.498 1.00 . A A . 71 ALA C 1 1
13 24326 1 1 71 ALA CA C 1.951 4.102 -8.655 1.00 . A A . 71 ALA CA 1 1
13 24327 1 1 71 ALA CB C 1.982 5.497 -9.263 1.00 . A A . 71 ALA CB 1 1
13 24328 1 1 71 ALA H H 3.084 3.477 -10.330 1.00 . A A . 71 ALA H 1 1
13 24329 1 1 71 ALA HA H 2.415 4.148 -7.680 1.00 . A A . 71 ALA HA 1 1
13 24330 1 1 71 ALA HB1 H 3.008 5.820 -9.370 1.00 . A A . 71 ALA HB1 1 1
13 24331 1 1 71 ALA HB2 H 1.454 6.183 -8.617 1.00 . A A . 71 ALA HB2 1 1
13 24332 1 1 71 ALA HB3 H 1.507 5.478 -10.232 1.00 . A A . 71 ALA HB3 1 1
13 24333 1 1 71 ALA N N 2.717 3.170 -9.474 1.00 . A A . 71 ALA N 1 1
13 24334 1 1 71 ALA O O -0.087 3.760 -7.427 1.00 . A A . 71 ALA O 1 1
13 24335 1 1 72 ASN C C -1.448 1.207 -8.831 1.00 . A A . 72 ASN C 1 1
13 24336 1 1 72 ASN CA C -1.414 2.564 -9.526 1.00 . A A . 72 ASN CA 1 1
13 24337 1 1 72 ASN CB C -1.999 2.447 -10.934 1.00 . A A . 72 ASN CB 1 1
13 24338 1 1 72 ASN CG C -3.493 2.184 -10.914 1.00 . A A . 72 ASN CG 1 1
13 24339 1 1 72 ASN H H 0.466 3.019 -10.403 1.00 . A A . 72 ASN H 1 1
13 24340 1 1 72 ASN HA H -2.009 3.259 -8.954 1.00 . A A . 72 ASN HA 1 1
13 24341 1 1 72 ASN HB2 H -1.821 3.368 -11.469 1.00 . A A . 72 ASN HB2 1 1
13 24342 1 1 72 ASN HB3 H -1.515 1.633 -11.454 1.00 . A A . 72 ASN HB3 1 1
13 24343 1 1 72 ASN HD21 H -3.343 1.074 -12.555 1.00 . A A . 72 ASN HD21 1 1
13 24344 1 1 72 ASN HD22 H -4.937 1.248 -11.898 1.00 . A A . 72 ASN HD22 1 1
13 24345 1 1 72 ASN N N -0.048 3.076 -9.567 1.00 . A A . 72 ASN N 1 1
13 24346 1 1 72 ASN ND2 N -3.974 1.426 -11.883 1.00 . A A . 72 ASN ND2 1 1
13 24347 1 1 72 ASN O O -2.404 0.887 -8.119 1.00 . A A . 72 ASN O 1 1
13 24348 1 1 72 ASN OD1 O -4.208 2.649 -10.024 1.00 . A A . 72 ASN OD1 1 1
13 24349 1 1 73 LYS C C -0.263 -0.603 -6.824 1.00 . A A . 73 LYS C 1 1
13 24350 1 1 73 LYS CA C -0.243 -0.854 -8.325 1.00 . A A . 73 LYS CA 1 1
13 24351 1 1 73 LYS CB C 1.066 -1.557 -8.707 1.00 . A A . 73 LYS CB 1 1
13 24352 1 1 73 LYS CD C 2.463 -2.689 -10.458 1.00 . A A . 73 LYS CD 1 1
13 24353 1 1 73 LYS CE C 2.610 -3.030 -11.934 1.00 . A A . 73 LYS CE 1 1
13 24354 1 1 73 LYS CG C 1.145 -1.988 -10.164 1.00 . A A . 73 LYS CG 1 1
13 24355 1 1 73 LYS H H 0.290 0.683 -9.688 1.00 . A A . 73 LYS H 1 1
13 24356 1 1 73 LYS HA H -1.077 -1.488 -8.587 1.00 . A A . 73 LYS HA 1 1
13 24357 1 1 73 LYS HB2 H 1.888 -0.885 -8.512 1.00 . A A . 73 LYS HB2 1 1
13 24358 1 1 73 LYS HB3 H 1.179 -2.435 -8.089 1.00 . A A . 73 LYS HB3 1 1
13 24359 1 1 73 LYS HD2 H 3.276 -2.039 -10.170 1.00 . A A . 73 LYS HD2 1 1
13 24360 1 1 73 LYS HD3 H 2.510 -3.601 -9.881 1.00 . A A . 73 LYS HD3 1 1
13 24361 1 1 73 LYS HE2 H 2.557 -2.116 -12.507 1.00 . A A . 73 LYS HE2 1 1
13 24362 1 1 73 LYS HE3 H 3.575 -3.491 -12.087 1.00 . A A . 73 LYS HE3 1 1
13 24363 1 1 73 LYS HG2 H 0.333 -2.668 -10.373 1.00 . A A . 73 LYS HG2 1 1
13 24364 1 1 73 LYS HG3 H 1.060 -1.115 -10.793 1.00 . A A . 73 LYS HG3 1 1
13 24365 1 1 73 LYS HZ1 H 1.714 -4.213 -13.407 1.00 . A A . 73 LYS HZ1 1 1
13 24366 1 1 73 LYS HZ2 H 0.614 -3.508 -12.329 1.00 . A A . 73 LYS HZ2 1 1
13 24367 1 1 73 LYS HZ3 H 1.550 -4.830 -11.835 1.00 . A A . 73 LYS HZ3 1 1
13 24368 1 1 73 LYS N N -0.396 0.412 -9.036 1.00 . A A . 73 LYS N 1 1
13 24369 1 1 73 LYS NZ N 1.549 -3.958 -12.408 1.00 . A A . 73 LYS NZ 1 1
13 24370 1 1 73 LYS O O -0.970 -1.280 -6.080 1.00 . A A . 73 LYS O 1 1
13 24371 1 1 74 ALA C C -0.844 1.221 -4.545 1.00 . A A . 74 ALA C 1 1
13 24372 1 1 74 ALA CA C 0.541 0.796 -5.000 1.00 . A A . 74 ALA CA 1 1
13 24373 1 1 74 ALA CB C 1.523 1.942 -4.799 1.00 . A A . 74 ALA CB 1 1
13 24374 1 1 74 ALA H H 1.097 0.850 -7.039 1.00 . A A . 74 ALA H 1 1
13 24375 1 1 74 ALA HA H 0.869 -0.043 -4.404 1.00 . A A . 74 ALA HA 1 1
13 24376 1 1 74 ALA HB1 H 1.588 2.180 -3.748 1.00 . A A . 74 ALA HB1 1 1
13 24377 1 1 74 ALA HB2 H 1.179 2.812 -5.343 1.00 . A A . 74 ALA HB2 1 1
13 24378 1 1 74 ALA HB3 H 2.497 1.651 -5.164 1.00 . A A . 74 ALA HB3 1 1
13 24379 1 1 74 ALA N N 0.515 0.386 -6.394 1.00 . A A . 74 ALA N 1 1
13 24380 1 1 74 ALA O O -1.344 0.751 -3.527 1.00 . A A . 74 ALA O 1 1
13 24381 1 1 75 ARG C C -3.788 1.585 -4.652 1.00 . A A . 75 ARG C 1 1
13 24382 1 1 75 ARG CA C -2.768 2.662 -5.023 1.00 . A A . 75 ARG CA 1 1
13 24383 1 1 75 ARG CB C -3.278 3.452 -6.229 1.00 . A A . 75 ARG CB 1 1
13 24384 1 1 75 ARG CD C -5.142 4.785 -7.250 1.00 . A A . 75 ARG CD 1 1
13 24385 1 1 75 ARG CG C -4.558 4.226 -5.963 1.00 . A A . 75 ARG CG 1 1
13 24386 1 1 75 ARG CZ C -4.358 5.975 -9.276 1.00 . A A . 75 ARG CZ 1 1
13 24387 1 1 75 ARG H H -1.006 2.383 -6.158 1.00 . A A . 75 ARG H 1 1
13 24388 1 1 75 ARG HA H -2.651 3.336 -4.188 1.00 . A A . 75 ARG HA 1 1
13 24389 1 1 75 ARG HB2 H -2.516 4.155 -6.530 1.00 . A A . 75 ARG HB2 1 1
13 24390 1 1 75 ARG HB3 H -3.461 2.765 -7.042 1.00 . A A . 75 ARG HB3 1 1
13 24391 1 1 75 ARG HD2 H -5.520 3.968 -7.845 1.00 . A A . 75 ARG HD2 1 1
13 24392 1 1 75 ARG HD3 H -5.954 5.451 -6.994 1.00 . A A . 75 ARG HD3 1 1
13 24393 1 1 75 ARG HE H -3.284 5.702 -7.606 1.00 . A A . 75 ARG HE 1 1
13 24394 1 1 75 ARG HG2 H -5.279 3.565 -5.509 1.00 . A A . 75 ARG HG2 1 1
13 24395 1 1 75 ARG HG3 H -4.339 5.044 -5.292 1.00 . A A . 75 ARG HG3 1 1
13 24396 1 1 75 ARG HH11 H -6.228 5.198 -9.439 1.00 . A A . 75 ARG HH11 1 1
13 24397 1 1 75 ARG HH12 H -5.664 6.081 -10.829 1.00 . A A . 75 ARG HH12 1 1
13 24398 1 1 75 ARG HH21 H -2.534 6.842 -9.453 1.00 . A A . 75 ARG HH21 1 1
13 24399 1 1 75 ARG HH22 H -3.565 6.996 -10.835 1.00 . A A . 75 ARG HH22 1 1
13 24400 1 1 75 ARG N N -1.458 2.096 -5.333 1.00 . A A . 75 ARG N 1 1
13 24401 1 1 75 ARG NE N -4.149 5.527 -8.033 1.00 . A A . 75 ARG NE 1 1
13 24402 1 1 75 ARG NH1 N -5.506 5.729 -9.896 1.00 . A A . 75 ARG NH1 1 1
13 24403 1 1 75 ARG NH2 N -3.407 6.659 -9.904 1.00 . A A . 75 ARG NH2 1 1
13 24404 1 1 75 ARG O O -4.315 1.572 -3.539 1.00 . A A . 75 ARG O 1 1
13 24405 1 1 76 ARG C C -4.723 -1.422 -4.450 1.00 . A A . 76 ARG C 1 1
13 24406 1 1 76 ARG CA C -5.129 -0.291 -5.389 1.00 . A A . 76 ARG CA 1 1
13 24407 1 1 76 ARG CB C -5.597 -0.863 -6.729 1.00 . A A . 76 ARG CB 1 1
13 24408 1 1 76 ARG CD C -6.943 -0.335 -8.794 1.00 . A A . 76 ARG CD 1 1
13 24409 1 1 76 ARG CG C -5.983 0.204 -7.743 1.00 . A A . 76 ARG CG 1 1
13 24410 1 1 76 ARG CZ C -6.270 -1.847 -10.629 1.00 . A A . 76 ARG CZ 1 1
13 24411 1 1 76 ARG H H -3.513 0.646 -6.401 1.00 . A A . 76 ARG H 1 1
13 24412 1 1 76 ARG HA H -5.955 0.239 -4.939 1.00 . A A . 76 ARG HA 1 1
13 24413 1 1 76 ARG HB2 H -4.802 -1.460 -7.151 1.00 . A A . 76 ARG HB2 1 1
13 24414 1 1 76 ARG HB3 H -6.458 -1.494 -6.558 1.00 . A A . 76 ARG HB3 1 1
13 24415 1 1 76 ARG HD2 H -7.916 -0.456 -8.344 1.00 . A A . 76 ARG HD2 1 1
13 24416 1 1 76 ARG HD3 H -7.009 0.382 -9.600 1.00 . A A . 76 ARG HD3 1 1
13 24417 1 1 76 ARG HE H -6.421 -2.371 -8.703 1.00 . A A . 76 ARG HE 1 1
13 24418 1 1 76 ARG HG2 H -6.459 1.023 -7.224 1.00 . A A . 76 ARG HG2 1 1
13 24419 1 1 76 ARG HG3 H -5.089 0.558 -8.233 1.00 . A A . 76 ARG HG3 1 1
13 24420 1 1 76 ARG HH11 H -6.640 0.061 -11.216 1.00 . A A . 76 ARG HH11 1 1
13 24421 1 1 76 ARG HH12 H -6.191 -1.035 -12.493 1.00 . A A . 76 ARG HH12 1 1
13 24422 1 1 76 ARG HH21 H -5.851 -3.810 -10.362 1.00 . A A . 76 ARG HH21 1 1
13 24423 1 1 76 ARG HH22 H -5.747 -3.252 -12.005 1.00 . A A . 76 ARG HH22 1 1
13 24424 1 1 76 ARG N N -4.054 0.673 -5.578 1.00 . A A . 76 ARG N 1 1
13 24425 1 1 76 ARG NE N -6.512 -1.621 -9.339 1.00 . A A . 76 ARG NE 1 1
13 24426 1 1 76 ARG NH1 N -6.375 -0.863 -11.515 1.00 . A A . 76 ARG NH1 1 1
13 24427 1 1 76 ARG NH2 N -5.927 -3.065 -11.029 1.00 . A A . 76 ARG NH2 1 1
13 24428 1 1 76 ARG O O -5.568 -1.993 -3.762 1.00 . A A . 76 ARG O 1 1
13 24429 1 1 77 ARG C C -2.872 -2.379 -2.086 1.00 . A A . 77 ARG C 1 1
13 24430 1 1 77 ARG CA C -2.981 -2.828 -3.537 1.00 . A A . 77 ARG CA 1 1
13 24431 1 1 77 ARG CB C -1.671 -3.431 -4.033 1.00 . A A . 77 ARG CB 1 1
13 24432 1 1 77 ARG CD C -0.588 -5.078 -5.601 1.00 . A A . 77 ARG CD 1 1
13 24433 1 1 77 ARG CG C -1.885 -4.430 -5.157 1.00 . A A . 77 ARG CG 1 1
13 24434 1 1 77 ARG CZ C -0.197 -6.510 -7.576 1.00 . A A . 77 ARG CZ 1 1
13 24435 1 1 77 ARG H H -2.785 -1.250 -4.945 1.00 . A A . 77 ARG H 1 1
13 24436 1 1 77 ARG HA H -3.741 -3.596 -3.581 1.00 . A A . 77 ARG HA 1 1
13 24437 1 1 77 ARG HB2 H -1.032 -2.637 -4.395 1.00 . A A . 77 ARG HB2 1 1
13 24438 1 1 77 ARG HB3 H -1.182 -3.938 -3.214 1.00 . A A . 77 ARG HB3 1 1
13 24439 1 1 77 ARG HD2 H -0.014 -4.359 -6.166 1.00 . A A . 77 ARG HD2 1 1
13 24440 1 1 77 ARG HD3 H -0.031 -5.379 -4.726 1.00 . A A . 77 ARG HD3 1 1
13 24441 1 1 77 ARG HE H -1.509 -6.902 -6.109 1.00 . A A . 77 ARG HE 1 1
13 24442 1 1 77 ARG HG2 H -2.558 -5.201 -4.814 1.00 . A A . 77 ARG HG2 1 1
13 24443 1 1 77 ARG HG3 H -2.326 -3.916 -5.999 1.00 . A A . 77 ARG HG3 1 1
13 24444 1 1 77 ARG HH11 H 0.841 -4.771 -7.583 1.00 . A A . 77 ARG HH11 1 1
13 24445 1 1 77 ARG HH12 H 1.136 -5.810 -8.940 1.00 . A A . 77 ARG HH12 1 1
13 24446 1 1 77 ARG HH21 H -1.106 -8.303 -7.882 1.00 . A A . 77 ARG HH21 1 1
13 24447 1 1 77 ARG HH22 H 0.057 -7.840 -9.088 1.00 . A A . 77 ARG HH22 1 1
13 24448 1 1 77 ARG N N -3.436 -1.745 -4.399 1.00 . A A . 77 ARG N 1 1
13 24449 1 1 77 ARG NE N -0.835 -6.255 -6.436 1.00 . A A . 77 ARG NE 1 1
13 24450 1 1 77 ARG NH1 N 0.666 -5.627 -8.068 1.00 . A A . 77 ARG NH1 1 1
13 24451 1 1 77 ARG NH2 N -0.436 -7.637 -8.237 1.00 . A A . 77 ARG NH2 1 1
13 24452 1 1 77 ARG O O -3.029 -3.189 -1.176 1.00 . A A . 77 ARG O 1 1
13 24453 1 1 78 CYS C C -4.176 -0.630 -0.066 1.00 . A A . 78 CYS C 1 1
13 24454 1 1 78 CYS CA C -2.726 -0.546 -0.515 1.00 . A A . 78 CYS CA 1 1
13 24455 1 1 78 CYS CB C -2.232 0.901 -0.453 1.00 . A A . 78 CYS CB 1 1
13 24456 1 1 78 CYS H H -2.350 -0.509 -2.605 1.00 . A A . 78 CYS H 1 1
13 24457 1 1 78 CYS HA H -2.123 -1.157 0.140 1.00 . A A . 78 CYS HA 1 1
13 24458 1 1 78 CYS HB2 H -2.762 1.486 -1.190 1.00 . A A . 78 CYS HB2 1 1
13 24459 1 1 78 CYS HB3 H -2.435 1.300 0.529 1.00 . A A . 78 CYS HB3 1 1
13 24460 1 1 78 CYS HG H -0.274 0.977 -2.080 1.00 . A A . 78 CYS HG 1 1
13 24461 1 1 78 CYS N N -2.620 -1.093 -1.861 1.00 . A A . 78 CYS N 1 1
13 24462 1 1 78 CYS O O -4.467 -1.000 1.072 1.00 . A A . 78 CYS O 1 1
13 24463 1 1 78 CYS SG S -0.462 1.090 -0.772 1.00 . A A . 78 CYS SG 1 1
13 24464 1 1 79 GLY C C -6.856 -1.904 -0.393 1.00 . A A . 79 GLY C 1 1
13 24465 1 1 79 GLY CA C -6.500 -0.471 -0.739 1.00 . A A . 79 GLY CA 1 1
13 24466 1 1 79 GLY H H -4.782 0.068 -1.844 1.00 . A A . 79 GLY H 1 1
13 24467 1 1 79 GLY HA2 H -6.791 0.169 0.082 1.00 . A A . 79 GLY HA2 1 1
13 24468 1 1 79 GLY HA3 H -7.047 -0.179 -1.621 1.00 . A A . 79 GLY HA3 1 1
13 24469 1 1 79 GLY N N -5.083 -0.304 -0.988 1.00 . A A . 79 GLY N 1 1
13 24470 1 1 79 GLY O O -7.741 -2.150 0.426 1.00 . A A . 79 GLY O 1 1
13 24471 1 1 80 GLU C C -5.916 -4.585 0.701 1.00 . A A . 80 GLU C 1 1
13 24472 1 1 80 GLU CA C -6.363 -4.267 -0.725 1.00 . A A . 80 GLU CA 1 1
13 24473 1 1 80 GLU CB C -5.610 -5.142 -1.733 1.00 . A A . 80 GLU CB 1 1
13 24474 1 1 80 GLU CD C -5.250 -7.470 -2.667 1.00 . A A . 80 GLU CD 1 1
13 24475 1 1 80 GLU CG C -5.946 -6.622 -1.620 1.00 . A A . 80 GLU CG 1 1
13 24476 1 1 80 GLU H H -5.493 -2.593 -1.686 1.00 . A A . 80 GLU H 1 1
13 24477 1 1 80 GLU HA H -7.421 -4.468 -0.806 1.00 . A A . 80 GLU HA 1 1
13 24478 1 1 80 GLU HB2 H -5.855 -4.813 -2.733 1.00 . A A . 80 GLU HB2 1 1
13 24479 1 1 80 GLU HB3 H -4.549 -5.023 -1.574 1.00 . A A . 80 GLU HB3 1 1
13 24480 1 1 80 GLU HG2 H -5.648 -6.969 -0.643 1.00 . A A . 80 GLU HG2 1 1
13 24481 1 1 80 GLU HG3 H -7.014 -6.742 -1.733 1.00 . A A . 80 GLU HG3 1 1
13 24482 1 1 80 GLU N N -6.158 -2.853 -1.013 1.00 . A A . 80 GLU N 1 1
13 24483 1 1 80 GLU O O -6.587 -5.325 1.417 1.00 . A A . 80 GLU O 1 1
13 24484 1 1 80 GLU OE1 O -5.639 -7.403 -3.852 1.00 . A A . 80 GLU OE1 1 1
13 24485 1 1 80 GLU OE2 O -4.321 -8.220 -2.309 1.00 . A A . 80 GLU OE2 1 1
13 24486 1 1 81 VAL C C -5.287 -3.599 3.480 1.00 . A A . 81 VAL C 1 1
13 24487 1 1 81 VAL CA C -4.294 -4.184 2.476 1.00 . A A . 81 VAL CA 1 1
13 24488 1 1 81 VAL CB C -2.911 -3.521 2.674 1.00 . A A . 81 VAL CB 1 1
13 24489 1 1 81 VAL CG1 C -2.407 -3.731 4.095 1.00 . A A . 81 VAL CG1 1 1
13 24490 1 1 81 VAL CG2 C -1.906 -4.060 1.668 1.00 . A A . 81 VAL CG2 1 1
13 24491 1 1 81 VAL H H -4.271 -3.463 0.482 1.00 . A A . 81 VAL H 1 1
13 24492 1 1 81 VAL HA H -4.194 -5.245 2.662 1.00 . A A . 81 VAL HA 1 1
13 24493 1 1 81 VAL HB H -3.017 -2.459 2.510 1.00 . A A . 81 VAL HB 1 1
13 24494 1 1 81 VAL HG11 H -2.307 -4.789 4.288 1.00 . A A . 81 VAL HG11 1 1
13 24495 1 1 81 VAL HG12 H -3.111 -3.303 4.794 1.00 . A A . 81 VAL HG12 1 1
13 24496 1 1 81 VAL HG13 H -1.447 -3.251 4.210 1.00 . A A . 81 VAL HG13 1 1
13 24497 1 1 81 VAL HG21 H -1.802 -5.128 1.799 1.00 . A A . 81 VAL HG21 1 1
13 24498 1 1 81 VAL HG22 H -0.950 -3.585 1.825 1.00 . A A . 81 VAL HG22 1 1
13 24499 1 1 81 VAL HG23 H -2.253 -3.852 0.667 1.00 . A A . 81 VAL HG23 1 1
13 24500 1 1 81 VAL N N -4.787 -4.012 1.113 1.00 . A A . 81 VAL N 1 1
13 24501 1 1 81 VAL O O -5.602 -4.226 4.495 1.00 . A A . 81 VAL O 1 1
13 24502 1 1 82 PHE C C -8.047 -2.668 4.090 1.00 . A A . 82 PHE C 1 1
13 24503 1 1 82 PHE CA C -6.816 -1.772 4.007 1.00 . A A . 82 PHE CA 1 1
13 24504 1 1 82 PHE CB C -7.216 -0.404 3.440 1.00 . A A . 82 PHE CB 1 1
13 24505 1 1 82 PHE CD1 C -5.583 0.961 4.770 1.00 . A A . 82 PHE CD1 1 1
13 24506 1 1 82 PHE CD2 C -5.720 1.339 2.424 1.00 . A A . 82 PHE CD2 1 1
13 24507 1 1 82 PHE CE1 C -4.606 1.932 4.872 1.00 . A A . 82 PHE CE1 1 1
13 24508 1 1 82 PHE CE2 C -4.745 2.311 2.518 1.00 . A A . 82 PHE CE2 1 1
13 24509 1 1 82 PHE CG C -6.150 0.652 3.546 1.00 . A A . 82 PHE CG 1 1
13 24510 1 1 82 PHE CZ C -4.186 2.609 3.744 1.00 . A A . 82 PHE CZ 1 1
13 24511 1 1 82 PHE H H -5.448 -1.926 2.390 1.00 . A A . 82 PHE H 1 1
13 24512 1 1 82 PHE HA H -6.411 -1.640 4.999 1.00 . A A . 82 PHE HA 1 1
13 24513 1 1 82 PHE HB2 H -7.461 -0.517 2.394 1.00 . A A . 82 PHE HB2 1 1
13 24514 1 1 82 PHE HB3 H -8.088 -0.048 3.968 1.00 . A A . 82 PHE HB3 1 1
13 24515 1 1 82 PHE HD1 H -5.911 0.433 5.653 1.00 . A A . 82 PHE HD1 1 1
13 24516 1 1 82 PHE HD2 H -6.156 1.107 1.465 1.00 . A A . 82 PHE HD2 1 1
13 24517 1 1 82 PHE HE1 H -4.170 2.163 5.833 1.00 . A A . 82 PHE HE1 1 1
13 24518 1 1 82 PHE HE2 H -4.420 2.839 1.633 1.00 . A A . 82 PHE HE2 1 1
13 24519 1 1 82 PHE HZ H -3.423 3.368 3.820 1.00 . A A . 82 PHE HZ 1 1
13 24520 1 1 82 PHE N N -5.788 -2.401 3.181 1.00 . A A . 82 PHE N 1 1
13 24521 1 1 82 PHE O O -8.548 -2.959 5.175 1.00 . A A . 82 PHE O 1 1
13 24522 1 1 83 ARG C C -9.452 -5.278 3.624 1.00 . A A . 83 ARG C 1 1
13 24523 1 1 83 ARG CA C -9.668 -3.996 2.823 1.00 . A A . 83 ARG CA 1 1
13 24524 1 1 83 ARG CB C -9.931 -4.307 1.344 1.00 . A A . 83 ARG CB 1 1
13 24525 1 1 83 ARG CD C -11.113 -5.695 -0.386 1.00 . A A . 83 ARG CD 1 1
13 24526 1 1 83 ARG CG C -10.764 -5.554 1.091 1.00 . A A . 83 ARG CG 1 1
13 24527 1 1 83 ARG CZ C -9.793 -5.799 -2.480 1.00 . A A . 83 ARG CZ 1 1
13 24528 1 1 83 ARG H H -8.069 -2.819 2.099 1.00 . A A . 83 ARG H 1 1
13 24529 1 1 83 ARG HA H -10.523 -3.474 3.228 1.00 . A A . 83 ARG HA 1 1
13 24530 1 1 83 ARG HB2 H -10.446 -3.469 0.902 1.00 . A A . 83 ARG HB2 1 1
13 24531 1 1 83 ARG HB3 H -8.981 -4.433 0.847 1.00 . A A . 83 ARG HB3 1 1
13 24532 1 1 83 ARG HD2 H -11.365 -6.726 -0.586 1.00 . A A . 83 ARG HD2 1 1
13 24533 1 1 83 ARG HD3 H -11.968 -5.070 -0.600 1.00 . A A . 83 ARG HD3 1 1
13 24534 1 1 83 ARG HE H -9.406 -4.596 -0.929 1.00 . A A . 83 ARG HE 1 1
13 24535 1 1 83 ARG HG2 H -10.200 -6.422 1.400 1.00 . A A . 83 ARG HG2 1 1
13 24536 1 1 83 ARG HG3 H -11.677 -5.490 1.663 1.00 . A A . 83 ARG HG3 1 1
13 24537 1 1 83 ARG HH11 H -11.271 -7.186 -2.363 1.00 . A A . 83 ARG HH11 1 1
13 24538 1 1 83 ARG HH12 H -10.397 -7.151 -3.866 1.00 . A A . 83 ARG HH12 1 1
13 24539 1 1 83 ARG HH21 H -8.233 -4.576 -2.884 1.00 . A A . 83 ARG HH21 1 1
13 24540 1 1 83 ARG HH22 H -8.642 -5.685 -4.149 1.00 . A A . 83 ARG HH22 1 1
13 24541 1 1 83 ARG N N -8.515 -3.106 2.926 1.00 . A A . 83 ARG N 1 1
13 24542 1 1 83 ARG NE N -10.004 -5.301 -1.259 1.00 . A A . 83 ARG NE 1 1
13 24543 1 1 83 ARG NH1 N -10.543 -6.794 -2.938 1.00 . A A . 83 ARG NH1 1 1
13 24544 1 1 83 ARG NH2 N -8.811 -5.314 -3.230 1.00 . A A . 83 ARG NH2 1 1
13 24545 1 1 83 ARG O O -10.370 -5.772 4.284 1.00 . A A . 83 ARG O 1 1
13 24546 1 1 84 TYR C C -8.006 -6.753 5.813 1.00 . A A . 84 TYR C 1 1
13 24547 1 1 84 TYR CA C -7.901 -7.007 4.315 1.00 . A A . 84 TYR CA 1 1
13 24548 1 1 84 TYR CB C -6.496 -7.494 3.951 1.00 . A A . 84 TYR CB 1 1
13 24549 1 1 84 TYR CD1 C -6.838 -9.983 3.809 1.00 . A A . 84 TYR CD1 1 1
13 24550 1 1 84 TYR CD2 C -5.328 -9.156 5.460 1.00 . A A . 84 TYR CD2 1 1
13 24551 1 1 84 TYR CE1 C -6.596 -11.275 4.226 1.00 . A A . 84 TYR CE1 1 1
13 24552 1 1 84 TYR CE2 C -5.081 -10.448 5.883 1.00 . A A . 84 TYR CE2 1 1
13 24553 1 1 84 TYR CG C -6.212 -8.904 4.416 1.00 . A A . 84 TYR CG 1 1
13 24554 1 1 84 TYR CZ C -5.717 -11.503 5.262 1.00 . A A . 84 TYR CZ 1 1
13 24555 1 1 84 TYR H H -7.544 -5.366 3.030 1.00 . A A . 84 TYR H 1 1
13 24556 1 1 84 TYR HA H -8.620 -7.768 4.045 1.00 . A A . 84 TYR HA 1 1
13 24557 1 1 84 TYR HB2 H -6.379 -7.469 2.877 1.00 . A A . 84 TYR HB2 1 1
13 24558 1 1 84 TYR HB3 H -5.765 -6.840 4.403 1.00 . A A . 84 TYR HB3 1 1
13 24559 1 1 84 TYR HD1 H -7.526 -9.801 2.997 1.00 . A A . 84 TYR HD1 1 1
13 24560 1 1 84 TYR HD2 H -4.832 -8.325 5.944 1.00 . A A . 84 TYR HD2 1 1
13 24561 1 1 84 TYR HE1 H -7.094 -12.100 3.740 1.00 . A A . 84 TYR HE1 1 1
13 24562 1 1 84 TYR HE2 H -4.393 -10.629 6.696 1.00 . A A . 84 TYR HE2 1 1
13 24563 1 1 84 TYR HH H -5.488 -12.829 6.649 1.00 . A A . 84 TYR HH 1 1
13 24564 1 1 84 TYR N N -8.234 -5.800 3.580 1.00 . A A . 84 TYR N 1 1
13 24565 1 1 84 TYR O O -8.703 -7.470 6.510 1.00 . A A . 84 TYR O 1 1
13 24566 1 1 84 TYR OH O -5.478 -12.793 5.677 1.00 . A A . 84 TYR OH 1 1
13 24567 1 1 85 ALA C C -8.827 -5.143 8.191 1.00 . A A . 85 ALA C 1 1
13 24568 1 1 85 ALA CA C -7.392 -5.346 7.707 1.00 . A A . 85 ALA CA 1 1
13 24569 1 1 85 ALA CB C -6.574 -4.093 7.956 1.00 . A A . 85 ALA CB 1 1
13 24570 1 1 85 ALA H H -6.777 -5.184 5.691 1.00 . A A . 85 ALA H 1 1
13 24571 1 1 85 ALA HA H -6.946 -6.151 8.273 1.00 . A A . 85 ALA HA 1 1
13 24572 1 1 85 ALA HB1 H -6.571 -3.868 9.011 1.00 . A A . 85 ALA HB1 1 1
13 24573 1 1 85 ALA HB2 H -7.007 -3.266 7.413 1.00 . A A . 85 ALA HB2 1 1
13 24574 1 1 85 ALA HB3 H -5.560 -4.253 7.619 1.00 . A A . 85 ALA HB3 1 1
13 24575 1 1 85 ALA N N -7.339 -5.712 6.294 1.00 . A A . 85 ALA N 1 1
13 24576 1 1 85 ALA O O -9.127 -5.353 9.370 1.00 . A A . 85 ALA O 1 1
13 24577 1 1 86 ILE C C -11.758 -5.929 7.931 1.00 . A A . 86 ILE C 1 1
13 24578 1 1 86 ILE CA C -11.122 -4.575 7.616 1.00 . A A . 86 ILE CA 1 1
13 24579 1 1 86 ILE CB C -11.902 -3.877 6.478 1.00 . A A . 86 ILE CB 1 1
13 24580 1 1 86 ILE CD1 C -12.023 -1.708 5.135 1.00 . A A . 86 ILE CD1 1 1
13 24581 1 1 86 ILE CG1 C -11.388 -2.446 6.293 1.00 . A A . 86 ILE CG1 1 1
13 24582 1 1 86 ILE CG2 C -13.397 -3.876 6.773 1.00 . A A . 86 ILE CG2 1 1
13 24583 1 1 86 ILE H H -9.401 -4.522 6.379 1.00 . A A . 86 ILE H 1 1
13 24584 1 1 86 ILE HA H -11.185 -3.952 8.497 1.00 . A A . 86 ILE HA 1 1
13 24585 1 1 86 ILE HB H -11.738 -4.432 5.566 1.00 . A A . 86 ILE HB 1 1
13 24586 1 1 86 ILE HD11 H -11.823 -2.240 4.217 1.00 . A A . 86 ILE HD11 1 1
13 24587 1 1 86 ILE HD12 H -11.610 -0.712 5.072 1.00 . A A . 86 ILE HD12 1 1
13 24588 1 1 86 ILE HD13 H -13.091 -1.646 5.291 1.00 . A A . 86 ILE HD13 1 1
13 24589 1 1 86 ILE HG12 H -11.587 -1.882 7.192 1.00 . A A . 86 ILE HG12 1 1
13 24590 1 1 86 ILE HG13 H -10.321 -2.474 6.123 1.00 . A A . 86 ILE HG13 1 1
13 24591 1 1 86 ILE HG21 H -13.747 -4.895 6.859 1.00 . A A . 86 ILE HG21 1 1
13 24592 1 1 86 ILE HG22 H -13.922 -3.381 5.970 1.00 . A A . 86 ILE HG22 1 1
13 24593 1 1 86 ILE HG23 H -13.580 -3.353 7.700 1.00 . A A . 86 ILE HG23 1 1
13 24594 1 1 86 ILE N N -9.710 -4.733 7.287 1.00 . A A . 86 ILE N 1 1
13 24595 1 1 86 ILE O O -12.390 -6.094 8.974 1.00 . A A . 86 ILE O 1 1
13 24596 1 1 87 VAL C C -11.276 -8.964 8.357 1.00 . A A . 87 VAL C 1 1
13 24597 1 1 87 VAL CA C -12.096 -8.248 7.282 1.00 . A A . 87 VAL CA 1 1
13 24598 1 1 87 VAL CB C -12.144 -9.096 5.987 1.00 . A A . 87 VAL CB 1 1
13 24599 1 1 87 VAL CG1 C -13.095 -8.471 4.980 1.00 . A A . 87 VAL CG1 1 1
13 24600 1 1 87 VAL CG2 C -10.762 -9.265 5.373 1.00 . A A . 87 VAL CG2 1 1
13 24601 1 1 87 VAL H H -11.067 -6.720 6.221 1.00 . A A . 87 VAL H 1 1
13 24602 1 1 87 VAL HA H -13.109 -8.137 7.645 1.00 . A A . 87 VAL HA 1 1
13 24603 1 1 87 VAL HB H -12.520 -10.076 6.238 1.00 . A A . 87 VAL HB 1 1
13 24604 1 1 87 VAL HG11 H -14.087 -8.417 5.406 1.00 . A A . 87 VAL HG11 1 1
13 24605 1 1 87 VAL HG12 H -13.120 -9.075 4.085 1.00 . A A . 87 VAL HG12 1 1
13 24606 1 1 87 VAL HG13 H -12.755 -7.476 4.735 1.00 . A A . 87 VAL HG13 1 1
13 24607 1 1 87 VAL HG21 H -10.114 -9.764 6.078 1.00 . A A . 87 VAL HG21 1 1
13 24608 1 1 87 VAL HG22 H -10.354 -8.294 5.133 1.00 . A A . 87 VAL HG22 1 1
13 24609 1 1 87 VAL HG23 H -10.838 -9.856 4.473 1.00 . A A . 87 VAL HG23 1 1
13 24610 1 1 87 VAL N N -11.569 -6.905 7.046 1.00 . A A . 87 VAL N 1 1
13 24611 1 1 87 VAL O O -11.762 -9.873 9.032 1.00 . A A . 87 VAL O 1 1
13 24612 1 1 88 THR C C -9.671 -8.531 10.937 1.00 . A A . 88 THR C 1 1
13 24613 1 1 88 THR CA C -9.149 -8.982 9.570 1.00 . A A . 88 THR CA 1 1
13 24614 1 1 88 THR CB C -7.725 -8.429 9.330 1.00 . A A . 88 THR CB 1 1
13 24615 1 1 88 THR CG2 C -6.807 -8.642 10.515 1.00 . A A . 88 THR CG2 1 1
13 24616 1 1 88 THR H H -9.681 -7.884 7.850 1.00 . A A . 88 THR H 1 1
13 24617 1 1 88 THR HA H -9.108 -10.063 9.542 1.00 . A A . 88 THR HA 1 1
13 24618 1 1 88 THR HB H -7.804 -7.366 9.146 1.00 . A A . 88 THR HB 1 1
13 24619 1 1 88 THR HG1 H -7.593 -9.892 8.006 1.00 . A A . 88 THR HG1 1 1
13 24620 1 1 88 THR HG21 H -5.840 -8.212 10.294 1.00 . A A . 88 THR HG21 1 1
13 24621 1 1 88 THR HG22 H -6.700 -9.700 10.706 1.00 . A A . 88 THR HG22 1 1
13 24622 1 1 88 THR HG23 H -7.225 -8.157 11.384 1.00 . A A . 88 THR HG23 1 1
13 24623 1 1 88 THR N N -10.032 -8.529 8.505 1.00 . A A . 88 THR N 1 1
13 24624 1 1 88 THR O O -9.499 -9.219 11.943 1.00 . A A . 88 THR O 1 1
13 24625 1 1 88 THR OG1 O -7.151 -9.046 8.175 1.00 . A A . 88 THR OG1 1 1
13 24626 1 1 89 GLY C C -9.949 -5.884 12.878 1.00 . A A . 89 GLY C 1 1
13 24627 1 1 89 GLY CA C -10.880 -6.864 12.196 1.00 . A A . 89 GLY CA 1 1
13 24628 1 1 89 GLY H H -10.444 -6.873 10.126 1.00 . A A . 89 GLY H 1 1
13 24629 1 1 89 GLY HA2 H -11.815 -6.367 11.981 1.00 . A A . 89 GLY HA2 1 1
13 24630 1 1 89 GLY HA3 H -11.068 -7.691 12.865 1.00 . A A . 89 GLY HA3 1 1
13 24631 1 1 89 GLY N N -10.327 -7.377 10.960 1.00 . A A . 89 GLY N 1 1
13 24632 1 1 89 GLY O O -10.048 -5.656 14.084 1.00 . A A . 89 GLY O 1 1
13 24633 1 1 90 ARG C C -8.263 -2.979 11.981 1.00 . A A . 90 ARG C 1 1
13 24634 1 1 90 ARG CA C -8.090 -4.338 12.647 1.00 . A A . 90 ARG CA 1 1
13 24635 1 1 90 ARG CB C -6.655 -4.844 12.482 1.00 . A A . 90 ARG CB 1 1
13 24636 1 1 90 ARG CD C -4.920 -6.531 13.191 1.00 . A A . 90 ARG CD 1 1
13 24637 1 1 90 ARG CG C -6.299 -5.954 13.460 1.00 . A A . 90 ARG CG 1 1
13 24638 1 1 90 ARG CZ C -4.245 -8.778 13.975 1.00 . A A . 90 ARG CZ 1 1
13 24639 1 1 90 ARG H H -9.002 -5.534 11.154 1.00 . A A . 90 ARG H 1 1
13 24640 1 1 90 ARG HA H -8.301 -4.229 13.701 1.00 . A A . 90 ARG HA 1 1
13 24641 1 1 90 ARG HB2 H -6.531 -5.223 11.477 1.00 . A A . 90 ARG HB2 1 1
13 24642 1 1 90 ARG HB3 H -5.973 -4.023 12.636 1.00 . A A . 90 ARG HB3 1 1
13 24643 1 1 90 ARG HD2 H -4.929 -7.024 12.230 1.00 . A A . 90 ARG HD2 1 1
13 24644 1 1 90 ARG HD3 H -4.200 -5.725 13.176 1.00 . A A . 90 ARG HD3 1 1
13 24645 1 1 90 ARG HE H -4.468 -7.162 15.146 1.00 . A A . 90 ARG HE 1 1
13 24646 1 1 90 ARG HG2 H -6.318 -5.554 14.462 1.00 . A A . 90 ARG HG2 1 1
13 24647 1 1 90 ARG HG3 H -7.031 -6.743 13.373 1.00 . A A . 90 ARG HG3 1 1
13 24648 1 1 90 ARG HH11 H -4.662 -8.677 11.997 1.00 . A A . 90 ARG HH11 1 1
13 24649 1 1 90 ARG HH12 H -4.172 -10.238 12.565 1.00 . A A . 90 ARG HH12 1 1
13 24650 1 1 90 ARG HH21 H -3.779 -9.214 15.903 1.00 . A A . 90 ARG HH21 1 1
13 24651 1 1 90 ARG HH22 H -3.631 -10.538 14.784 1.00 . A A . 90 ARG HH22 1 1
13 24652 1 1 90 ARG N N -9.038 -5.306 12.110 1.00 . A A . 90 ARG N 1 1
13 24653 1 1 90 ARG NE N -4.529 -7.497 14.218 1.00 . A A . 90 ARG NE 1 1
13 24654 1 1 90 ARG NH1 N -4.364 -9.268 12.745 1.00 . A A . 90 ARG NH1 1 1
13 24655 1 1 90 ARG NH2 N -3.857 -9.573 14.966 1.00 . A A . 90 ARG NH2 1 1
13 24656 1 1 90 ARG O O -7.535 -2.034 12.278 1.00 . A A . 90 ARG O 1 1
13 24657 1 1 91 ALA C C -11.061 -1.490 10.252 1.00 . A A . 91 ALA C 1 1
13 24658 1 1 91 ALA CA C -9.556 -1.619 10.439 1.00 . A A . 91 ALA CA 1 1
13 24659 1 1 91 ALA CB C -8.839 -1.497 9.102 1.00 . A A . 91 ALA CB 1 1
13 24660 1 1 91 ALA H H -9.749 -3.683 10.847 1.00 . A A . 91 ALA H 1 1
13 24661 1 1 91 ALA HA H -9.213 -0.820 11.081 1.00 . A A . 91 ALA HA 1 1
13 24662 1 1 91 ALA HB1 H -9.060 -0.536 8.661 1.00 . A A . 91 ALA HB1 1 1
13 24663 1 1 91 ALA HB2 H -9.174 -2.281 8.441 1.00 . A A . 91 ALA HB2 1 1
13 24664 1 1 91 ALA HB3 H -7.774 -1.585 9.255 1.00 . A A . 91 ALA HB3 1 1
13 24665 1 1 91 ALA N N -9.233 -2.882 11.085 1.00 . A A . 91 ALA N 1 1
13 24666 1 1 91 ALA O O -11.729 -2.447 9.863 1.00 . A A . 91 ALA O 1 1
13 24667 1 1 92 LYS C C -13.244 0.720 9.090 1.00 . A A . 92 LYS C 1 1
13 24668 1 1 92 LYS CA C -13.013 -0.054 10.383 1.00 . A A . 92 LYS CA 1 1
13 24669 1 1 92 LYS CB C -13.554 0.725 11.583 1.00 . A A . 92 LYS CB 1 1
13 24670 1 1 92 LYS CD C -15.550 1.591 12.833 1.00 . A A . 92 LYS CD 1 1
13 24671 1 1 92 LYS CE C -17.066 1.647 12.889 1.00 . A A . 92 LYS CE 1 1
13 24672 1 1 92 LYS CG C -15.065 0.876 11.583 1.00 . A A . 92 LYS CG 1 1
13 24673 1 1 92 LYS H H -11.014 0.394 10.902 1.00 . A A . 92 LYS H 1 1
13 24674 1 1 92 LYS HA H -13.522 -1.006 10.317 1.00 . A A . 92 LYS HA 1 1
13 24675 1 1 92 LYS HB2 H -13.265 0.213 12.490 1.00 . A A . 92 LYS HB2 1 1
13 24676 1 1 92 LYS HB3 H -13.115 1.712 11.584 1.00 . A A . 92 LYS HB3 1 1
13 24677 1 1 92 LYS HD2 H -15.186 1.064 13.702 1.00 . A A . 92 LYS HD2 1 1
13 24678 1 1 92 LYS HD3 H -15.161 2.597 12.831 1.00 . A A . 92 LYS HD3 1 1
13 24679 1 1 92 LYS HE2 H -17.425 2.194 12.030 1.00 . A A . 92 LYS HE2 1 1
13 24680 1 1 92 LYS HE3 H -17.454 0.640 12.860 1.00 . A A . 92 LYS HE3 1 1
13 24681 1 1 92 LYS HG2 H -15.359 1.449 10.716 1.00 . A A . 92 LYS HG2 1 1
13 24682 1 1 92 LYS HG3 H -15.515 -0.104 11.541 1.00 . A A . 92 LYS HG3 1 1
13 24683 1 1 92 LYS HZ1 H -17.251 3.318 14.132 1.00 . A A . 92 LYS HZ1 1 1
13 24684 1 1 92 LYS HZ2 H -17.169 1.843 14.967 1.00 . A A . 92 LYS HZ2 1 1
13 24685 1 1 92 LYS HZ3 H -18.595 2.280 14.163 1.00 . A A . 92 LYS HZ3 1 1
13 24686 1 1 92 LYS N N -11.591 -0.315 10.553 1.00 . A A . 92 LYS N 1 1
13 24687 1 1 92 LYS NZ N -17.553 2.318 14.123 1.00 . A A . 92 LYS NZ 1 1
13 24688 1 1 92 LYS O O -14.177 0.443 8.333 1.00 . A A . 92 LYS O 1 1
13 24689 1 1 93 TYR C C -10.963 2.665 7.148 1.00 . A A . 93 TYR C 1 1
13 24690 1 1 93 TYR CA C -12.397 2.433 7.596 1.00 . A A . 93 TYR CA 1 1
13 24691 1 1 93 TYR CB C -13.147 3.766 7.741 1.00 . A A . 93 TYR CB 1 1
13 24692 1 1 93 TYR CD1 C -12.615 4.860 9.961 1.00 . A A . 93 TYR CD1 1 1
13 24693 1 1 93 TYR CD2 C -11.603 5.752 7.999 1.00 . A A . 93 TYR CD2 1 1
13 24694 1 1 93 TYR CE1 C -11.978 5.820 10.727 1.00 . A A . 93 TYR CE1 1 1
13 24695 1 1 93 TYR CE2 C -10.962 6.712 8.756 1.00 . A A . 93 TYR CE2 1 1
13 24696 1 1 93 TYR CG C -12.439 4.808 8.586 1.00 . A A . 93 TYR CG 1 1
13 24697 1 1 93 TYR CZ C -11.152 6.744 10.120 1.00 . A A . 93 TYR CZ 1 1
13 24698 1 1 93 TYR H H -11.707 1.916 9.517 1.00 . A A . 93 TYR H 1 1
13 24699 1 1 93 TYR HA H -12.897 1.824 6.856 1.00 . A A . 93 TYR HA 1 1
13 24700 1 1 93 TYR HB2 H -13.297 4.190 6.761 1.00 . A A . 93 TYR HB2 1 1
13 24701 1 1 93 TYR HB3 H -14.110 3.574 8.191 1.00 . A A . 93 TYR HB3 1 1
13 24702 1 1 93 TYR HD1 H -13.261 4.136 10.437 1.00 . A A . 93 TYR HD1 1 1
13 24703 1 1 93 TYR HD2 H -11.455 5.725 6.929 1.00 . A A . 93 TYR HD2 1 1
13 24704 1 1 93 TYR HE1 H -12.128 5.844 11.797 1.00 . A A . 93 TYR HE1 1 1
13 24705 1 1 93 TYR HE2 H -10.317 7.433 8.277 1.00 . A A . 93 TYR HE2 1 1
13 24706 1 1 93 TYR HH H -10.446 8.519 10.370 1.00 . A A . 93 TYR HH 1 1
13 24707 1 1 93 TYR N N -12.383 1.694 8.844 1.00 . A A . 93 TYR N 1 1
13 24708 1 1 93 TYR O O -10.027 2.365 7.889 1.00 . A A . 93 TYR O 1 1
13 24709 1 1 93 TYR OH O -10.518 7.701 10.878 1.00 . A A . 93 TYR OH 1 1
13 24710 1 1 94 ASN C C -9.297 4.813 4.860 1.00 . A A . 94 ASN C 1 1
13 24711 1 1 94 ASN CA C -9.457 3.398 5.407 1.00 . A A . 94 ASN CA 1 1
13 24712 1 1 94 ASN CB C -9.171 2.350 4.320 1.00 . A A . 94 ASN CB 1 1
13 24713 1 1 94 ASN CG C -10.231 2.290 3.229 1.00 . A A . 94 ASN CG 1 1
13 24714 1 1 94 ASN H H -11.569 3.479 5.427 1.00 . A A . 94 ASN H 1 1
13 24715 1 1 94 ASN HA H -8.752 3.260 6.213 1.00 . A A . 94 ASN HA 1 1
13 24716 1 1 94 ASN HB2 H -8.225 2.578 3.854 1.00 . A A . 94 ASN HB2 1 1
13 24717 1 1 94 ASN HB3 H -9.108 1.376 4.783 1.00 . A A . 94 ASN HB3 1 1
13 24718 1 1 94 ASN HD21 H -9.941 0.337 3.024 1.00 . A A . 94 ASN HD21 1 1
13 24719 1 1 94 ASN HD22 H -11.140 1.027 1.993 1.00 . A A . 94 ASN HD22 1 1
13 24720 1 1 94 ASN N N -10.788 3.199 5.953 1.00 . A A . 94 ASN N 1 1
13 24721 1 1 94 ASN ND2 N -10.457 1.099 2.694 1.00 . A A . 94 ASN ND2 1 1
13 24722 1 1 94 ASN O O -10.282 5.486 4.562 1.00 . A A . 94 ASN O 1 1
13 24723 1 1 94 ASN OD1 O -10.842 3.293 2.872 1.00 . A A . 94 ASN OD1 1 1
13 24724 1 1 95 PRO C C -7.792 6.608 2.645 1.00 . A A . 95 PRO C 1 1
13 24725 1 1 95 PRO CA C -7.755 6.611 4.175 1.00 . A A . 95 PRO CA 1 1
13 24726 1 1 95 PRO CB C -6.329 6.917 4.668 1.00 . A A . 95 PRO CB 1 1
13 24727 1 1 95 PRO CD C -6.832 4.638 5.215 1.00 . A A . 95 PRO CD 1 1
13 24728 1 1 95 PRO CG C -5.964 5.800 5.594 1.00 . A A . 95 PRO CG 1 1
13 24729 1 1 95 PRO HA H -8.434 7.364 4.546 1.00 . A A . 95 PRO HA 1 1
13 24730 1 1 95 PRO HB2 H -5.659 6.959 3.823 1.00 . A A . 95 PRO HB2 1 1
13 24731 1 1 95 PRO HB3 H -6.324 7.868 5.181 1.00 . A A . 95 PRO HB3 1 1
13 24732 1 1 95 PRO HD2 H -6.373 4.061 4.423 1.00 . A A . 95 PRO HD2 1 1
13 24733 1 1 95 PRO HD3 H -7.033 4.015 6.073 1.00 . A A . 95 PRO HD3 1 1
13 24734 1 1 95 PRO HG2 H -4.922 5.546 5.468 1.00 . A A . 95 PRO HG2 1 1
13 24735 1 1 95 PRO HG3 H -6.158 6.094 6.615 1.00 . A A . 95 PRO HG3 1 1
13 24736 1 1 95 PRO N N -8.051 5.298 4.748 1.00 . A A . 95 PRO N 1 1
13 24737 1 1 95 PRO O O -7.240 7.498 2.002 1.00 . A A . 95 PRO O 1 1
13 24738 1 1 96 ALA C C -9.387 6.666 0.015 1.00 . A A . 96 ALA C 1 1
13 24739 1 1 96 ALA CA C -8.566 5.508 0.609 1.00 . A A . 96 ALA CA 1 1
13 24740 1 1 96 ALA CB C -9.145 4.160 0.201 1.00 . A A . 96 ALA CB 1 1
13 24741 1 1 96 ALA H H -8.895 4.940 2.625 1.00 . A A . 96 ALA H 1 1
13 24742 1 1 96 ALA HA H -7.563 5.567 0.209 1.00 . A A . 96 ALA HA 1 1
13 24743 1 1 96 ALA HB1 H -9.160 4.085 -0.876 1.00 . A A . 96 ALA HB1 1 1
13 24744 1 1 96 ALA HB2 H -10.153 4.071 0.581 1.00 . A A . 96 ALA HB2 1 1
13 24745 1 1 96 ALA HB3 H -8.536 3.366 0.608 1.00 . A A . 96 ALA HB3 1 1
13 24746 1 1 96 ALA N N -8.456 5.612 2.063 1.00 . A A . 96 ALA N 1 1
13 24747 1 1 96 ALA O O -8.979 7.251 -0.990 1.00 . A A . 96 ALA O 1 1
13 24748 1 1 97 PRO C C -10.475 9.479 0.235 1.00 . A A . 97 PRO C 1 1
13 24749 1 1 97 PRO CA C -11.316 8.204 0.182 1.00 . A A . 97 PRO CA 1 1
13 24750 1 1 97 PRO CB C -12.472 8.289 1.192 1.00 . A A . 97 PRO CB 1 1
13 24751 1 1 97 PRO CD C -11.261 6.292 1.672 1.00 . A A . 97 PRO CD 1 1
13 24752 1 1 97 PRO CG C -12.105 7.359 2.298 1.00 . A A . 97 PRO CG 1 1
13 24753 1 1 97 PRO HA H -11.714 8.082 -0.815 1.00 . A A . 97 PRO HA 1 1
13 24754 1 1 97 PRO HB2 H -12.566 9.305 1.546 1.00 . A A . 97 PRO HB2 1 1
13 24755 1 1 97 PRO HB3 H -13.390 7.985 0.712 1.00 . A A . 97 PRO HB3 1 1
13 24756 1 1 97 PRO HD2 H -10.563 5.890 2.394 1.00 . A A . 97 PRO HD2 1 1
13 24757 1 1 97 PRO HD3 H -11.879 5.509 1.262 1.00 . A A . 97 PRO HD3 1 1
13 24758 1 1 97 PRO HG2 H -11.541 7.890 3.054 1.00 . A A . 97 PRO HG2 1 1
13 24759 1 1 97 PRO HG3 H -12.997 6.929 2.730 1.00 . A A . 97 PRO HG3 1 1
13 24760 1 1 97 PRO N N -10.555 7.020 0.604 1.00 . A A . 97 PRO N 1 1
13 24761 1 1 97 PRO O O -10.624 10.370 -0.603 1.00 . A A . 97 PRO O 1 1
13 24762 1 1 98 ASP C C -7.564 10.656 0.384 1.00 . A A . 98 ASP C 1 1
13 24763 1 1 98 ASP CA C -8.714 10.714 1.380 1.00 . A A . 98 ASP CA 1 1
13 24764 1 1 98 ASP CB C -8.175 10.790 2.810 1.00 . A A . 98 ASP CB 1 1
13 24765 1 1 98 ASP CG C -9.281 10.967 3.831 1.00 . A A . 98 ASP CG 1 1
13 24766 1 1 98 ASP H H -9.521 8.817 1.861 1.00 . A A . 98 ASP H 1 1
13 24767 1 1 98 ASP HA H -9.300 11.599 1.179 1.00 . A A . 98 ASP HA 1 1
13 24768 1 1 98 ASP HB2 H -7.643 9.878 3.037 1.00 . A A . 98 ASP HB2 1 1
13 24769 1 1 98 ASP HB3 H -7.498 11.627 2.890 1.00 . A A . 98 ASP HB3 1 1
13 24770 1 1 98 ASP N N -9.587 9.557 1.220 1.00 . A A . 98 ASP N 1 1
13 24771 1 1 98 ASP O O -7.053 11.690 -0.052 1.00 . A A . 98 ASP O 1 1
13 24772 1 1 98 ASP OD1 O -9.687 12.122 4.085 1.00 . A A . 98 ASP OD1 1 1
13 24773 1 1 98 ASP OD2 O -9.759 9.950 4.374 1.00 . A A . 98 ASP OD2 1 1
13 24774 1 1 99 LEU C C -6.728 9.785 -2.333 1.00 . A A . 99 LEU C 1 1
13 24775 1 1 99 LEU CA C -6.183 9.219 -1.026 1.00 . A A . 99 LEU CA 1 1
13 24776 1 1 99 LEU CB C -5.878 7.709 -1.150 1.00 . A A . 99 LEU CB 1 1
13 24777 1 1 99 LEU CD1 C -5.423 7.274 -3.605 1.00 . A A . 99 LEU CD1 1 1
13 24778 1 1 99 LEU CD2 C -3.608 8.178 -2.140 1.00 . A A . 99 LEU CD2 1 1
13 24779 1 1 99 LEU CG C -4.834 7.280 -2.201 1.00 . A A . 99 LEU CG 1 1
13 24780 1 1 99 LEU H H -7.521 8.663 0.516 1.00 . A A . 99 LEU H 1 1
13 24781 1 1 99 LEU HA H -5.278 9.747 -0.763 1.00 . A A . 99 LEU HA 1 1
13 24782 1 1 99 LEU HB2 H -5.536 7.361 -0.186 1.00 . A A . 99 LEU HB2 1 1
13 24783 1 1 99 LEU HB3 H -6.805 7.203 -1.376 1.00 . A A . 99 LEU HB3 1 1
13 24784 1 1 99 LEU HD11 H -6.248 6.578 -3.647 1.00 . A A . 99 LEU HD11 1 1
13 24785 1 1 99 LEU HD12 H -4.663 6.974 -4.312 1.00 . A A . 99 LEU HD12 1 1
13 24786 1 1 99 LEU HD13 H -5.773 8.265 -3.853 1.00 . A A . 99 LEU HD13 1 1
13 24787 1 1 99 LEU HD21 H -3.901 9.201 -2.324 1.00 . A A . 99 LEU HD21 1 1
13 24788 1 1 99 LEU HD22 H -2.895 7.867 -2.890 1.00 . A A . 99 LEU HD22 1 1
13 24789 1 1 99 LEU HD23 H -3.156 8.104 -1.162 1.00 . A A . 99 LEU HD23 1 1
13 24790 1 1 99 LEU HG H -4.515 6.271 -1.984 1.00 . A A . 99 LEU HG 1 1
13 24791 1 1 99 LEU N N -7.160 9.439 0.034 1.00 . A A . 99 LEU N 1 1
13 24792 1 1 99 LEU O O -6.057 10.561 -3.013 1.00 . A A . 99 LEU O 1 1
13 24793 1 1 100 ALA C C -8.804 11.411 -3.787 1.00 . A A . 100 ALA C 1 1
13 24794 1 1 100 ALA CA C -8.625 9.899 -3.859 1.00 . A A . 100 ALA CA 1 1
13 24795 1 1 100 ALA CB C -9.970 9.213 -4.042 1.00 . A A . 100 ALA CB 1 1
13 24796 1 1 100 ALA H H -8.431 8.764 -2.079 1.00 . A A . 100 ALA H 1 1
13 24797 1 1 100 ALA HA H -8.004 9.660 -4.710 1.00 . A A . 100 ALA HA 1 1
13 24798 1 1 100 ALA HB1 H -10.611 9.448 -3.206 1.00 . A A . 100 ALA HB1 1 1
13 24799 1 1 100 ALA HB2 H -9.825 8.143 -4.095 1.00 . A A . 100 ALA HB2 1 1
13 24800 1 1 100 ALA HB3 H -10.430 9.558 -4.958 1.00 . A A . 100 ALA HB3 1 1
13 24801 1 1 100 ALA N N -7.959 9.404 -2.660 1.00 . A A . 100 ALA N 1 1
13 24802 1 1 100 ALA O O -8.681 12.109 -4.791 1.00 . A A . 100 ALA O 1 1
13 24803 1 1 101 ASP C C -7.965 14.085 -2.695 1.00 . A A . 101 ASP C 1 1
13 24804 1 1 101 ASP CA C -9.243 13.333 -2.345 1.00 . A A . 101 ASP CA 1 1
13 24805 1 1 101 ASP CB C -9.609 13.581 -0.878 1.00 . A A . 101 ASP CB 1 1
13 24806 1 1 101 ASP CG C -9.732 15.053 -0.534 1.00 . A A . 101 ASP CG 1 1
13 24807 1 1 101 ASP H H -9.202 11.280 -1.835 1.00 . A A . 101 ASP H 1 1
13 24808 1 1 101 ASP HA H -10.040 13.693 -2.972 1.00 . A A . 101 ASP HA 1 1
13 24809 1 1 101 ASP HB2 H -10.554 13.105 -0.666 1.00 . A A . 101 ASP HB2 1 1
13 24810 1 1 101 ASP HB3 H -8.846 13.147 -0.247 1.00 . A A . 101 ASP HB3 1 1
13 24811 1 1 101 ASP N N -9.087 11.902 -2.586 1.00 . A A . 101 ASP N 1 1
13 24812 1 1 101 ASP O O -7.973 15.004 -3.516 1.00 . A A . 101 ASP O 1 1
13 24813 1 1 101 ASP OD1 O -8.693 15.696 -0.268 1.00 . A A . 101 ASP OD1 1 1
13 24814 1 1 101 ASP OD2 O -10.870 15.571 -0.511 1.00 . A A . 101 ASP OD2 1 1
13 24815 1 1 102 ALA C C -5.114 14.174 -3.723 1.00 . A A . 102 ALA C 1 1
13 24816 1 1 102 ALA CA C -5.581 14.321 -2.280 1.00 . A A . 102 ALA CA 1 1
13 24817 1 1 102 ALA CB C -4.547 13.749 -1.323 1.00 . A A . 102 ALA CB 1 1
13 24818 1 1 102 ALA H H -6.929 12.899 -1.476 1.00 . A A . 102 ALA H 1 1
13 24819 1 1 102 ALA HA H -5.703 15.371 -2.057 1.00 . A A . 102 ALA HA 1 1
13 24820 1 1 102 ALA HB1 H -4.394 12.703 -1.541 1.00 . A A . 102 ALA HB1 1 1
13 24821 1 1 102 ALA HB2 H -4.898 13.857 -0.307 1.00 . A A . 102 ALA HB2 1 1
13 24822 1 1 102 ALA HB3 H -3.615 14.282 -1.441 1.00 . A A . 102 ALA HB3 1 1
13 24823 1 1 102 ALA N N -6.869 13.670 -2.081 1.00 . A A . 102 ALA N 1 1
13 24824 1 1 102 ALA O O -4.618 15.129 -4.325 1.00 . A A . 102 ALA O 1 1
13 24825 1 1 103 MET C C -5.699 13.539 -6.637 1.00 . A A . 103 MET C 1 1
13 24826 1 1 103 MET CA C -4.899 12.693 -5.650 1.00 . A A . 103 MET CA 1 1
13 24827 1 1 103 MET CB C -5.094 11.207 -5.949 1.00 . A A . 103 MET CB 1 1
13 24828 1 1 103 MET CE C -3.658 8.426 -6.423 1.00 . A A . 103 MET CE 1 1
13 24829 1 1 103 MET CG C -4.687 10.802 -7.357 1.00 . A A . 103 MET CG 1 1
13 24830 1 1 103 MET H H -5.706 12.265 -3.738 1.00 . A A . 103 MET H 1 1
13 24831 1 1 103 MET HA H -3.853 12.937 -5.750 1.00 . A A . 103 MET HA 1 1
13 24832 1 1 103 MET HB2 H -4.505 10.632 -5.251 1.00 . A A . 103 MET HB2 1 1
13 24833 1 1 103 MET HB3 H -6.137 10.960 -5.815 1.00 . A A . 103 MET HB3 1 1
13 24834 1 1 103 MET HE1 H -3.592 7.350 -6.489 1.00 . A A . 103 MET HE1 1 1
13 24835 1 1 103 MET HE2 H -3.982 8.706 -5.431 1.00 . A A . 103 MET HE2 1 1
13 24836 1 1 103 MET HE3 H -2.691 8.860 -6.620 1.00 . A A . 103 MET HE3 1 1
13 24837 1 1 103 MET HG2 H -5.320 11.316 -8.064 1.00 . A A . 103 MET HG2 1 1
13 24838 1 1 103 MET HG3 H -3.658 11.091 -7.516 1.00 . A A . 103 MET HG3 1 1
13 24839 1 1 103 MET N N -5.295 12.980 -4.275 1.00 . A A . 103 MET N 1 1
13 24840 1 1 103 MET O O -5.202 13.895 -7.702 1.00 . A A . 103 MET O 1 1
13 24841 1 1 103 MET SD S -4.836 9.028 -7.627 1.00 . A A . 103 MET SD 1 1
13 24842 1 1 104 LYS C C -7.168 16.090 -7.260 1.00 . A A . 104 LYS C 1 1
13 24843 1 1 104 LYS CA C -7.789 14.706 -7.094 1.00 . A A . 104 LYS CA 1 1
13 24844 1 1 104 LYS CB C -9.183 14.800 -6.465 1.00 . A A . 104 LYS CB 1 1
13 24845 1 1 104 LYS CD C -11.542 15.624 -6.606 1.00 . A A . 104 LYS CD 1 1
13 24846 1 1 104 LYS CE C -12.451 16.748 -7.075 1.00 . A A . 104 LYS CE 1 1
13 24847 1 1 104 LYS CG C -10.133 15.759 -7.164 1.00 . A A . 104 LYS CG 1 1
13 24848 1 1 104 LYS H H -7.285 13.508 -5.422 1.00 . A A . 104 LYS H 1 1
13 24849 1 1 104 LYS HA H -7.872 14.245 -8.067 1.00 . A A . 104 LYS HA 1 1
13 24850 1 1 104 LYS HB2 H -9.632 13.818 -6.476 1.00 . A A . 104 LYS HB2 1 1
13 24851 1 1 104 LYS HB3 H -9.076 15.121 -5.439 1.00 . A A . 104 LYS HB3 1 1
13 24852 1 1 104 LYS HD2 H -11.957 14.683 -6.932 1.00 . A A . 104 LYS HD2 1 1
13 24853 1 1 104 LYS HD3 H -11.491 15.641 -5.527 1.00 . A A . 104 LYS HD3 1 1
13 24854 1 1 104 LYS HE2 H -12.405 16.806 -8.152 1.00 . A A . 104 LYS HE2 1 1
13 24855 1 1 104 LYS HE3 H -13.463 16.527 -6.770 1.00 . A A . 104 LYS HE3 1 1
13 24856 1 1 104 LYS HG2 H -9.788 16.770 -7.013 1.00 . A A . 104 LYS HG2 1 1
13 24857 1 1 104 LYS HG3 H -10.149 15.533 -8.221 1.00 . A A . 104 LYS HG3 1 1
13 24858 1 1 104 LYS HZ1 H -11.776 17.953 -5.504 1.00 . A A . 104 LYS HZ1 1 1
13 24859 1 1 104 LYS HZ2 H -12.840 18.737 -6.566 1.00 . A A . 104 LYS HZ2 1 1
13 24860 1 1 104 LYS HZ3 H -11.240 18.454 -7.031 1.00 . A A . 104 LYS HZ3 1 1
13 24861 1 1 104 LYS N N -6.934 13.857 -6.272 1.00 . A A . 104 LYS N 1 1
13 24862 1 1 104 LYS NZ N -12.050 18.062 -6.505 1.00 . A A . 104 LYS NZ 1 1
13 24863 1 1 104 LYS O O -7.218 16.679 -8.339 1.00 . A A . 104 LYS O 1 1
13 24864 1 1 105 GLY C C -4.623 17.820 -7.078 1.00 . A A . 105 GLY C 1 1
13 24865 1 1 105 GLY CA C -5.891 17.871 -6.245 1.00 . A A . 105 GLY CA 1 1
13 24866 1 1 105 GLY H H -6.551 16.065 -5.361 1.00 . A A . 105 GLY H 1 1
13 24867 1 1 105 GLY HA2 H -6.564 18.597 -6.677 1.00 . A A . 105 GLY HA2 1 1
13 24868 1 1 105 GLY HA3 H -5.638 18.179 -5.242 1.00 . A A . 105 GLY HA3 1 1
13 24869 1 1 105 GLY N N -6.555 16.584 -6.193 1.00 . A A . 105 GLY N 1 1
13 24870 1 1 105 GLY O O -4.311 18.757 -7.812 1.00 . A A . 105 GLY O 1 1
13 24871 1 1 106 TYR C C -2.910 16.025 -9.136 1.00 . A A . 106 TYR C 1 1
13 24872 1 1 106 TYR CA C -2.656 16.530 -7.718 1.00 . A A . 106 TYR CA 1 1
13 24873 1 1 106 TYR CB C -1.725 15.562 -6.985 1.00 . A A . 106 TYR CB 1 1
13 24874 1 1 106 TYR CD1 C 0.103 16.836 -5.804 1.00 . A A . 106 TYR CD1 1 1
13 24875 1 1 106 TYR CD2 C -1.699 15.990 -4.495 1.00 . A A . 106 TYR CD2 1 1
13 24876 1 1 106 TYR CE1 C 0.686 17.364 -4.667 1.00 . A A . 106 TYR CE1 1 1
13 24877 1 1 106 TYR CE2 C -1.123 16.514 -3.354 1.00 . A A . 106 TYR CE2 1 1
13 24878 1 1 106 TYR CG C -1.097 16.141 -5.737 1.00 . A A . 106 TYR CG 1 1
13 24879 1 1 106 TYR CZ C 0.069 17.200 -3.446 1.00 . A A . 106 TYR CZ 1 1
13 24880 1 1 106 TYR H H -4.222 15.982 -6.402 1.00 . A A . 106 TYR H 1 1
13 24881 1 1 106 TYR HA H -2.174 17.495 -7.780 1.00 . A A . 106 TYR HA 1 1
13 24882 1 1 106 TYR HB2 H -2.286 14.687 -6.695 1.00 . A A . 106 TYR HB2 1 1
13 24883 1 1 106 TYR HB3 H -0.928 15.267 -7.653 1.00 . A A . 106 TYR HB3 1 1
13 24884 1 1 106 TYR HD1 H 0.583 16.964 -6.761 1.00 . A A . 106 TYR HD1 1 1
13 24885 1 1 106 TYR HD2 H -2.633 15.453 -4.427 1.00 . A A . 106 TYR HD2 1 1
13 24886 1 1 106 TYR HE1 H 1.620 17.901 -4.739 1.00 . A A . 106 TYR HE1 1 1
13 24887 1 1 106 TYR HE2 H -1.606 16.385 -2.397 1.00 . A A . 106 TYR HE2 1 1
13 24888 1 1 106 TYR HH H 0.671 17.047 -1.628 1.00 . A A . 106 TYR HH 1 1
13 24889 1 1 106 TYR N N -3.904 16.706 -6.982 1.00 . A A . 106 TYR N 1 1
13 24890 1 1 106 TYR O O -1.970 15.765 -9.885 1.00 . A A . 106 TYR O 1 1
13 24891 1 1 106 TYR OH O 0.645 17.722 -2.313 1.00 . A A . 106 TYR OH 1 1
13 24892 1 1 107 ARG C C -4.493 16.644 -11.788 1.00 . A A . 107 ARG C 1 1
13 24893 1 1 107 ARG CA C -4.525 15.445 -10.846 1.00 . A A . 107 ARG CA 1 1
13 24894 1 1 107 ARG CB C -5.912 14.804 -10.871 1.00 . A A . 107 ARG CB 1 1
13 24895 1 1 107 ARG CD C -7.518 13.858 -12.555 1.00 . A A . 107 ARG CD 1 1
13 24896 1 1 107 ARG CG C -6.102 13.817 -12.012 1.00 . A A . 107 ARG CG 1 1
13 24897 1 1 107 ARG CZ C -8.959 15.552 -13.630 1.00 . A A . 107 ARG CZ 1 1
13 24898 1 1 107 ARG H H -4.888 16.047 -8.848 1.00 . A A . 107 ARG H 1 1
13 24899 1 1 107 ARG HA H -3.790 14.722 -11.170 1.00 . A A . 107 ARG HA 1 1
13 24900 1 1 107 ARG HB2 H -6.071 14.280 -9.940 1.00 . A A . 107 ARG HB2 1 1
13 24901 1 1 107 ARG HB3 H -6.655 15.581 -10.969 1.00 . A A . 107 ARG HB3 1 1
13 24902 1 1 107 ARG HD2 H -7.673 13.001 -13.195 1.00 . A A . 107 ARG HD2 1 1
13 24903 1 1 107 ARG HD3 H -8.211 13.821 -11.727 1.00 . A A . 107 ARG HD3 1 1
13 24904 1 1 107 ARG HE H -6.964 15.563 -13.645 1.00 . A A . 107 ARG HE 1 1
13 24905 1 1 107 ARG HG2 H -5.415 14.064 -12.807 1.00 . A A . 107 ARG HG2 1 1
13 24906 1 1 107 ARG HG3 H -5.893 12.820 -11.650 1.00 . A A . 107 ARG HG3 1 1
13 24907 1 1 107 ARG HH11 H -9.987 14.115 -12.626 1.00 . A A . 107 ARG HH11 1 1
13 24908 1 1 107 ARG HH12 H -10.965 15.305 -13.441 1.00 . A A . 107 ARG HH12 1 1
13 24909 1 1 107 ARG HH21 H -8.225 17.113 -14.695 1.00 . A A . 107 ARG HH21 1 1
13 24910 1 1 107 ARG HH22 H -9.958 17.017 -14.616 1.00 . A A . 107 ARG HH22 1 1
13 24911 1 1 107 ARG N N -4.176 15.875 -9.501 1.00 . A A . 107 ARG N 1 1
13 24912 1 1 107 ARG NE N -7.756 15.077 -13.322 1.00 . A A . 107 ARG NE 1 1
13 24913 1 1 107 ARG NH1 N -10.056 14.944 -13.198 1.00 . A A . 107 ARG NH1 1 1
13 24914 1 1 107 ARG NH2 N -9.057 16.648 -14.373 1.00 . A A . 107 ARG NH2 1 1
13 24915 1 1 107 ARG O O -4.344 16.501 -13.001 1.00 . A A . 107 ARG O 1 1
13 24916 1 1 108 LYS C C -3.144 19.582 -11.953 1.00 . A A . 108 LYS C 1 1
13 24917 1 1 108 LYS CA C -4.574 19.066 -11.966 1.00 . A A . 108 LYS CA 1 1
13 24918 1 1 108 LYS CB C -5.551 20.091 -11.377 1.00 . A A . 108 LYS CB 1 1
13 24919 1 1 108 LYS CD C -6.889 22.189 -11.719 1.00 . A A . 108 LYS CD 1 1
13 24920 1 1 108 LYS CE C -7.078 23.440 -12.560 1.00 . A A . 108 LYS CE 1 1
13 24921 1 1 108 LYS CG C -5.726 21.347 -12.219 1.00 . A A . 108 LYS CG 1 1
13 24922 1 1 108 LYS H H -4.724 17.873 -10.242 1.00 . A A . 108 LYS H 1 1
13 24923 1 1 108 LYS HA H -4.857 18.845 -12.985 1.00 . A A . 108 LYS HA 1 1
13 24924 1 1 108 LYS HB2 H -6.518 19.624 -11.266 1.00 . A A . 108 LYS HB2 1 1
13 24925 1 1 108 LYS HB3 H -5.193 20.387 -10.401 1.00 . A A . 108 LYS HB3 1 1
13 24926 1 1 108 LYS HD2 H -7.792 21.600 -11.763 1.00 . A A . 108 LYS HD2 1 1
13 24927 1 1 108 LYS HD3 H -6.696 22.480 -10.696 1.00 . A A . 108 LYS HD3 1 1
13 24928 1 1 108 LYS HE2 H -6.234 24.096 -12.402 1.00 . A A . 108 LYS HE2 1 1
13 24929 1 1 108 LYS HE3 H -7.124 23.157 -13.601 1.00 . A A . 108 LYS HE3 1 1
13 24930 1 1 108 LYS HG2 H -4.822 21.934 -12.167 1.00 . A A . 108 LYS HG2 1 1
13 24931 1 1 108 LYS HG3 H -5.915 21.060 -13.243 1.00 . A A . 108 LYS HG3 1 1
13 24932 1 1 108 LYS HZ1 H -8.408 25.039 -12.751 1.00 . A A . 108 LYS HZ1 1 1
13 24933 1 1 108 LYS HZ2 H -8.324 24.403 -11.182 1.00 . A A . 108 LYS HZ2 1 1
13 24934 1 1 108 LYS HZ3 H -9.154 23.563 -12.399 1.00 . A A . 108 LYS HZ3 1 1
13 24935 1 1 108 LYS N N -4.621 17.829 -11.210 1.00 . A A . 108 LYS N 1 1
13 24936 1 1 108 LYS NZ N -8.325 24.162 -12.199 1.00 . A A . 108 LYS NZ 1 1
13 24937 1 1 108 LYS O O -2.817 20.581 -11.311 1.00 . A A . 108 LYS O 1 1
13 24938 1 1 109 LYS C C -0.501 20.325 -13.482 1.00 . A A . 109 LYS C 1 1
13 24939 1 1 109 LYS CA C -0.856 19.094 -12.654 1.00 . A A . 109 LYS CA 1 1
13 24940 1 1 109 LYS CB C -0.117 17.877 -13.206 1.00 . A A . 109 LYS CB 1 1
13 24941 1 1 109 LYS CD C 0.391 15.426 -12.996 1.00 . A A . 109 LYS CD 1 1
13 24942 1 1 109 LYS CE C 0.074 14.137 -12.259 1.00 . A A . 109 LYS CE 1 1
13 24943 1 1 109 LYS CG C -0.434 16.588 -12.469 1.00 . A A . 109 LYS CG 1 1
13 24944 1 1 109 LYS H H -2.646 18.076 -13.145 1.00 . A A . 109 LYS H 1 1
13 24945 1 1 109 LYS HA H -0.540 19.259 -11.636 1.00 . A A . 109 LYS HA 1 1
13 24946 1 1 109 LYS HB2 H -0.386 17.748 -14.244 1.00 . A A . 109 LYS HB2 1 1
13 24947 1 1 109 LYS HB3 H 0.944 18.054 -13.137 1.00 . A A . 109 LYS HB3 1 1
13 24948 1 1 109 LYS HD2 H 0.176 15.292 -14.046 1.00 . A A . 109 LYS HD2 1 1
13 24949 1 1 109 LYS HD3 H 1.438 15.656 -12.868 1.00 . A A . 109 LYS HD3 1 1
13 24950 1 1 109 LYS HE2 H -0.932 13.831 -12.509 1.00 . A A . 109 LYS HE2 1 1
13 24951 1 1 109 LYS HE3 H 0.769 13.375 -12.577 1.00 . A A . 109 LYS HE3 1 1
13 24952 1 1 109 LYS HG2 H -0.218 16.721 -11.420 1.00 . A A . 109 LYS HG2 1 1
13 24953 1 1 109 LYS HG3 H -1.483 16.360 -12.596 1.00 . A A . 109 LYS HG3 1 1
13 24954 1 1 109 LYS HZ1 H 0.255 13.367 -10.319 1.00 . A A . 109 LYS HZ1 1 1
13 24955 1 1 109 LYS HZ2 H -0.664 14.794 -10.417 1.00 . A A . 109 LYS HZ2 1 1
13 24956 1 1 109 LYS HZ3 H 1.020 14.863 -10.545 1.00 . A A . 109 LYS HZ3 1 1
13 24957 1 1 109 LYS N N -2.293 18.841 -12.640 1.00 . A A . 109 LYS N 1 1
13 24958 1 1 109 LYS NZ N 0.176 14.303 -10.786 1.00 . A A . 109 LYS NZ 1 1
13 24959 1 1 109 LYS O O 0.603 20.862 -13.362 1.00 . A A . 109 LYS O 1 1
13 24960 1 1 110 ASN C C -1.350 23.206 -14.265 1.00 . A A . 110 ASN C 1 1
13 24961 1 1 110 ASN CA C -1.198 21.962 -15.129 1.00 . A A . 110 ASN CA 1 1
13 24962 1 1 110 ASN CB C -2.144 22.023 -16.329 1.00 . A A . 110 ASN CB 1 1
13 24963 1 1 110 ASN CG C -1.769 21.016 -17.400 1.00 . A A . 110 ASN CG 1 1
13 24964 1 1 110 ASN H H -2.253 20.253 -14.444 1.00 . A A . 110 ASN H 1 1
13 24965 1 1 110 ASN HA H -0.180 21.926 -15.493 1.00 . A A . 110 ASN HA 1 1
13 24966 1 1 110 ASN HB2 H -3.150 21.811 -15.998 1.00 . A A . 110 ASN HB2 1 1
13 24967 1 1 110 ASN HB3 H -2.109 23.012 -16.760 1.00 . A A . 110 ASN HB3 1 1
13 24968 1 1 110 ASN HD21 H -3.651 20.949 -18.037 1.00 . A A . 110 ASN HD21 1 1
13 24969 1 1 110 ASN HD22 H -2.524 19.938 -18.883 1.00 . A A . 110 ASN HD22 1 1
13 24970 1 1 110 ASN N N -1.419 20.758 -14.336 1.00 . A A . 110 ASN N 1 1
13 24971 1 1 110 ASN ND2 N -2.742 20.594 -18.185 1.00 . A A . 110 ASN ND2 1 1
13 24972 1 1 110 ASN O O -0.959 24.303 -14.663 1.00 . A A . 110 ASN O 1 1
13 24973 1 1 110 ASN OD1 O -0.608 20.629 -17.524 1.00 . A A . 110 ASN OD1 1 1
13 24974 1 1 111 LEU C C -0.736 24.054 -11.236 1.00 . A A . 111 LEU C 1 1
13 24975 1 1 111 LEU CA C -1.986 24.092 -12.102 1.00 . A A . 111 LEU CA 1 1
13 24976 1 1 111 LEU CB C -3.239 23.946 -11.233 1.00 . A A . 111 LEU CB 1 1
13 24977 1 1 111 LEU CD1 C -3.707 26.387 -10.899 1.00 . A A . 111 LEU CD1 1 1
13 24978 1 1 111 LEU CD2 C -4.608 24.710 -9.276 1.00 . A A . 111 LEU CD2 1 1
13 24979 1 1 111 LEU CG C -3.454 25.057 -10.205 1.00 . A A . 111 LEU CG 1 1
13 24980 1 1 111 LEU H H -2.275 22.143 -12.853 1.00 . A A . 111 LEU H 1 1
13 24981 1 1 111 LEU HA H -2.022 25.035 -12.630 1.00 . A A . 111 LEU HA 1 1
13 24982 1 1 111 LEU HB2 H -4.099 23.915 -11.885 1.00 . A A . 111 LEU HB2 1 1
13 24983 1 1 111 LEU HB3 H -3.175 23.005 -10.706 1.00 . A A . 111 LEU HB3 1 1
13 24984 1 1 111 LEU HD11 H -4.592 26.311 -11.511 1.00 . A A . 111 LEU HD11 1 1
13 24985 1 1 111 LEU HD12 H -2.859 26.636 -11.520 1.00 . A A . 111 LEU HD12 1 1
13 24986 1 1 111 LEU HD13 H -3.847 27.159 -10.156 1.00 . A A . 111 LEU HD13 1 1
13 24987 1 1 111 LEU HD21 H -5.514 24.602 -9.854 1.00 . A A . 111 LEU HD21 1 1
13 24988 1 1 111 LEU HD22 H -4.735 25.496 -8.548 1.00 . A A . 111 LEU HD22 1 1
13 24989 1 1 111 LEU HD23 H -4.393 23.780 -8.768 1.00 . A A . 111 LEU HD23 1 1
13 24990 1 1 111 LEU HG H -2.561 25.160 -9.604 1.00 . A A . 111 LEU HG 1 1
13 24991 1 1 111 LEU N N -1.913 23.025 -13.081 1.00 . A A . 111 LEU N 1 1
13 24992 1 1 111 LEU O O -0.430 23.030 -10.625 1.00 . A A . 111 LEU O 1 1
13 24993 1 1 112 GLU C C 0.985 25.239 -8.961 1.00 . A A . 112 GLU C 1 1
13 24994 1 1 112 GLU CA C 1.247 25.221 -10.464 1.00 . A A . 112 GLU CA 1 1
13 24995 1 1 112 GLU CB C 2.040 26.456 -10.887 1.00 . A A . 112 GLU CB 1 1
13 24996 1 1 112 GLU CD C 3.022 27.768 -12.813 1.00 . A A . 112 GLU CD 1 1
13 24997 1 1 112 GLU CG C 2.203 26.569 -12.394 1.00 . A A . 112 GLU CG 1 1
13 24998 1 1 112 GLU H H -0.315 25.950 -11.686 1.00 . A A . 112 GLU H 1 1
13 24999 1 1 112 GLU HA H 1.819 24.337 -10.705 1.00 . A A . 112 GLU HA 1 1
13 25000 1 1 112 GLU HB2 H 1.528 27.339 -10.533 1.00 . A A . 112 GLU HB2 1 1
13 25001 1 1 112 GLU HB3 H 3.021 26.413 -10.442 1.00 . A A . 112 GLU HB3 1 1
13 25002 1 1 112 GLU HG2 H 2.691 25.676 -12.757 1.00 . A A . 112 GLU HG2 1 1
13 25003 1 1 112 GLU HG3 H 1.223 26.646 -12.842 1.00 . A A . 112 GLU HG3 1 1
13 25004 1 1 112 GLU N N -0.006 25.157 -11.203 1.00 . A A . 112 GLU N 1 1
13 25005 1 1 112 GLU O O 0.575 26.257 -8.400 1.00 . A A . 112 GLU O 1 1
13 25006 1 1 112 GLU OE1 O 2.526 28.905 -12.694 1.00 . A A . 112 GLU OE1 1 1
13 25007 1 1 112 GLU OE2 O 4.163 27.573 -13.284 1.00 . A A . 112 GLU OE2 1 1
13 25008 1 1 113 HIS C C 2.101 24.457 -6.060 1.00 . A A . 113 HIS C 1 1
13 25009 1 1 113 HIS CA C 0.934 23.958 -6.897 1.00 . A A . 113 HIS CA 1 1
13 25010 1 1 113 HIS CB C 0.630 22.500 -6.537 1.00 . A A . 113 HIS CB 1 1
13 25011 1 1 113 HIS CD2 C -1.105 21.479 -8.175 1.00 . A A . 113 HIS CD2 1 1
13 25012 1 1 113 HIS CE1 C -2.873 21.616 -6.891 1.00 . A A . 113 HIS CE1 1 1
13 25013 1 1 113 HIS CG C -0.714 22.030 -7.002 1.00 . A A . 113 HIS CG 1 1
13 25014 1 1 113 HIS H H 1.584 23.335 -8.818 1.00 . A A . 113 HIS H 1 1
13 25015 1 1 113 HIS HA H 0.066 24.560 -6.671 1.00 . A A . 113 HIS HA 1 1
13 25016 1 1 113 HIS HB2 H 1.376 21.862 -6.984 1.00 . A A . 113 HIS HB2 1 1
13 25017 1 1 113 HIS HB3 H 0.667 22.389 -5.462 1.00 . A A . 113 HIS HB3 1 1
13 25018 1 1 113 HIS HD1 H -1.890 22.457 -5.295 1.00 . A A . 113 HIS HD1 1 1
13 25019 1 1 113 HIS HD2 H -0.473 21.271 -9.028 1.00 . A A . 113 HIS HD2 1 1
13 25020 1 1 113 HIS HE1 H -3.888 21.547 -6.528 1.00 . A A . 113 HIS HE1 1 1
13 25021 1 1 113 HIS HE2 H -3.036 20.979 -8.830 1.00 . A A . 113 HIS HE2 1 1
13 25022 1 1 113 HIS N N 1.209 24.101 -8.319 1.00 . A A . 113 HIS N 1 1
13 25023 1 1 113 HIS ND1 N -1.847 22.102 -6.220 1.00 . A A . 113 HIS ND1 1 1
13 25024 1 1 113 HIS NE2 N -2.452 21.232 -8.080 1.00 . A A . 113 HIS NE2 1 1
13 25025 1 1 113 HIS O O 3.257 24.130 -6.329 1.00 . A A . 113 HIS O 1 1
13 25026 1 1 114 HIS C C 2.261 25.663 -2.694 1.00 . A A . 114 HIS C 1 1
13 25027 1 1 114 HIS CA C 2.781 25.761 -4.123 1.00 . A A . 114 HIS CA 1 1
13 25028 1 1 114 HIS CB C 3.145 27.212 -4.468 1.00 . A A . 114 HIS CB 1 1
13 25029 1 1 114 HIS CD2 C 3.635 28.852 -2.517 1.00 . A A . 114 HIS CD2 1 1
13 25030 1 1 114 HIS CE1 C 5.762 28.417 -2.244 1.00 . A A . 114 HIS CE1 1 1
13 25031 1 1 114 HIS CG C 3.975 27.909 -3.427 1.00 . A A . 114 HIS CG 1 1
13 25032 1 1 114 HIS H H 0.847 25.518 -4.928 1.00 . A A . 114 HIS H 1 1
13 25033 1 1 114 HIS HA H 3.662 25.145 -4.214 1.00 . A A . 114 HIS HA 1 1
13 25034 1 1 114 HIS HB2 H 3.703 27.222 -5.392 1.00 . A A . 114 HIS HB2 1 1
13 25035 1 1 114 HIS HB3 H 2.234 27.778 -4.600 1.00 . A A . 114 HIS HB3 1 1
13 25036 1 1 114 HIS HD1 H 5.861 27.010 -3.733 1.00 . A A . 114 HIS HD1 1 1
13 25037 1 1 114 HIS HD2 H 2.655 29.288 -2.385 1.00 . A A . 114 HIS HD2 1 1
13 25038 1 1 114 HIS HE1 H 6.775 28.433 -1.870 1.00 . A A . 114 HIS HE1 1 1
13 25039 1 1 114 HIS HE2 H 4.769 29.656 -0.949 1.00 . A A . 114 HIS HE2 1 1
13 25040 1 1 114 HIS N N 1.784 25.254 -5.052 1.00 . A A . 114 HIS N 1 1
13 25041 1 1 114 HIS ND1 N 5.315 27.660 -3.230 1.00 . A A . 114 HIS ND1 1 1
13 25042 1 1 114 HIS NE2 N 4.761 29.150 -1.794 1.00 . A A . 114 HIS NE2 1 1
13 25043 1 1 114 HIS O O 1.324 26.366 -2.316 1.00 . A A . 114 HIS O 1 1
13 25044 1 1 115 HIS C C 3.077 25.785 0.286 1.00 . A A . 115 HIS C 1 1
13 25045 1 1 115 HIS CA C 2.512 24.620 -0.512 1.00 . A A . 115 HIS CA 1 1
13 25046 1 1 115 HIS CB C 3.076 23.311 0.057 1.00 . A A . 115 HIS CB 1 1
13 25047 1 1 115 HIS CD2 C 1.872 21.843 -1.726 1.00 . A A . 115 HIS CD2 1 1
13 25048 1 1 115 HIS CE1 C 2.117 19.906 -0.743 1.00 . A A . 115 HIS CE1 1 1
13 25049 1 1 115 HIS CG C 2.529 22.057 -0.561 1.00 . A A . 115 HIS CG 1 1
13 25050 1 1 115 HIS H H 3.578 24.214 -2.297 1.00 . A A . 115 HIS H 1 1
13 25051 1 1 115 HIS HA H 1.436 24.617 -0.427 1.00 . A A . 115 HIS HA 1 1
13 25052 1 1 115 HIS HB2 H 4.146 23.300 -0.086 1.00 . A A . 115 HIS HB2 1 1
13 25053 1 1 115 HIS HB3 H 2.867 23.275 1.117 1.00 . A A . 115 HIS HB3 1 1
13 25054 1 1 115 HIS HD1 H 3.092 20.643 0.901 1.00 . A A . 115 HIS HD1 1 1
13 25055 1 1 115 HIS HD2 H 1.593 22.595 -2.450 1.00 . A A . 115 HIS HD2 1 1
13 25056 1 1 115 HIS HE1 H 2.077 18.847 -0.532 1.00 . A A . 115 HIS HE1 1 1
13 25057 1 1 115 HIS HE2 H 1.425 20.022 -2.658 1.00 . A A . 115 HIS HE2 1 1
13 25058 1 1 115 HIS N N 2.864 24.777 -1.916 1.00 . A A . 115 HIS N 1 1
13 25059 1 1 115 HIS ND1 N 2.661 20.823 0.030 1.00 . A A . 115 HIS ND1 1 1
13 25060 1 1 115 HIS NE2 N 1.628 20.494 -1.818 1.00 . A A . 115 HIS NE2 1 1
13 25061 1 1 115 HIS O O 4.072 26.387 -0.110 1.00 . A A . 115 HIS O 1 1
13 25062 1 1 116 HIS C C 4.115 26.620 3.132 1.00 . A A . 116 HIS C 1 1
13 25063 1 1 116 HIS CA C 2.970 27.159 2.272 1.00 . A A . 116 HIS CA 1 1
13 25064 1 1 116 HIS CB C 1.852 27.730 3.151 1.00 . A A . 116 HIS CB 1 1
13 25065 1 1 116 HIS CD2 C 2.364 30.277 3.173 1.00 . A A . 116 HIS CD2 1 1
13 25066 1 1 116 HIS CE1 C 2.610 30.535 5.331 1.00 . A A . 116 HIS CE1 1 1
13 25067 1 1 116 HIS CG C 2.181 29.065 3.751 1.00 . A A . 116 HIS CG 1 1
13 25068 1 1 116 HIS H H 1.633 25.622 1.665 1.00 . A A . 116 HIS H 1 1
13 25069 1 1 116 HIS HA H 3.354 27.942 1.636 1.00 . A A . 116 HIS HA 1 1
13 25070 1 1 116 HIS HB2 H 0.959 27.844 2.557 1.00 . A A . 116 HIS HB2 1 1
13 25071 1 1 116 HIS HB3 H 1.654 27.041 3.960 1.00 . A A . 116 HIS HB3 1 1
13 25072 1 1 116 HIS HD1 H 2.254 28.570 5.801 1.00 . A A . 116 HIS HD1 1 1
13 25073 1 1 116 HIS HD2 H 2.311 30.497 2.115 1.00 . A A . 116 HIS HD2 1 1
13 25074 1 1 116 HIS HE1 H 2.788 30.978 6.300 1.00 . A A . 116 HIS HE1 1 1
13 25075 1 1 116 HIS HE2 H 2.609 32.152 4.080 1.00 . A A . 116 HIS HE2 1 1
13 25076 1 1 116 HIS N N 2.459 26.099 1.412 1.00 . A A . 116 HIS N 1 1
13 25077 1 1 116 HIS ND1 N 2.342 29.263 5.103 1.00 . A A . 116 HIS ND1 1 1
13 25078 1 1 116 HIS NE2 N 2.630 31.172 4.177 1.00 . A A . 116 HIS NE2 1 1
13 25079 1 1 116 HIS O O 4.814 27.373 3.809 1.00 . A A . 116 HIS O 1 1
13 25080 1 1 117 HIS C C 6.468 24.213 2.793 1.00 . A A . 117 HIS C 1 1
13 25081 1 1 117 HIS CA C 5.399 24.651 3.791 1.00 . A A . 117 HIS CA 1 1
13 25082 1 1 117 HIS CB C 4.911 23.436 4.590 1.00 . A A . 117 HIS CB 1 1
13 25083 1 1 117 HIS CD2 C 2.779 24.140 5.892 1.00 . A A . 117 HIS CD2 1 1
13 25084 1 1 117 HIS CE1 C 3.604 24.072 7.918 1.00 . A A . 117 HIS CE1 1 1
13 25085 1 1 117 HIS CG C 4.079 23.779 5.789 1.00 . A A . 117 HIS CG 1 1
13 25086 1 1 117 HIS H H 3.656 24.751 2.595 1.00 . A A . 117 HIS H 1 1
13 25087 1 1 117 HIS HA H 5.831 25.370 4.472 1.00 . A A . 117 HIS HA 1 1
13 25088 1 1 117 HIS HB2 H 4.314 22.810 3.945 1.00 . A A . 117 HIS HB2 1 1
13 25089 1 1 117 HIS HB3 H 5.770 22.874 4.931 1.00 . A A . 117 HIS HB3 1 1
13 25090 1 1 117 HIS HD1 H 5.498 23.534 7.336 1.00 . A A . 117 HIS HD1 1 1
13 25091 1 1 117 HIS HD2 H 2.083 24.266 5.075 1.00 . A A . 117 HIS HD2 1 1
13 25092 1 1 117 HIS HE1 H 3.698 24.132 8.993 1.00 . A A . 117 HIS HE1 1 1
13 25093 1 1 117 HIS HE2 H 1.606 24.423 7.611 1.00 . A A . 117 HIS HE2 1 1
13 25094 1 1 117 HIS N N 4.291 25.301 3.098 1.00 . A A . 117 HIS N 1 1
13 25095 1 1 117 HIS ND1 N 4.566 23.750 7.076 1.00 . A A . 117 HIS ND1 1 1
13 25096 1 1 117 HIS NE2 N 2.509 24.314 7.224 1.00 . A A . 117 HIS NE2 1 1
13 25097 1 1 117 HIS O O 7.501 23.665 3.176 1.00 . A A . 117 HIS O 1 1
13 25098 1 1 118 HIS C C 6.981 25.061 -0.721 1.00 . A A . 118 HIS C 1 1
13 25099 1 1 118 HIS CA C 7.134 24.099 0.445 1.00 . A A . 118 HIS CA 1 1
13 25100 1 1 118 HIS CB C 6.918 22.663 -0.050 1.00 . A A . 118 HIS CB 1 1
13 25101 1 1 118 HIS CD2 C 7.095 20.464 1.312 1.00 . A A . 118 HIS CD2 1 1
13 25102 1 1 118 HIS CE1 C 9.209 20.595 1.862 1.00 . A A . 118 HIS CE1 1 1
13 25103 1 1 118 HIS CG C 7.580 21.611 0.786 1.00 . A A . 118 HIS CG 1 1
13 25104 1 1 118 HIS H H 5.367 24.900 1.275 1.00 . A A . 118 HIS H 1 1
13 25105 1 1 118 HIS HA H 8.136 24.189 0.839 1.00 . A A . 118 HIS HA 1 1
13 25106 1 1 118 HIS HB2 H 5.859 22.453 -0.061 1.00 . A A . 118 HIS HB2 1 1
13 25107 1 1 118 HIS HB3 H 7.304 22.579 -1.056 1.00 . A A . 118 HIS HB3 1 1
13 25108 1 1 118 HIS HD1 H 9.535 22.401 0.941 1.00 . A A . 118 HIS HD1 1 1
13 25109 1 1 118 HIS HD2 H 6.083 20.097 1.223 1.00 . A A . 118 HIS HD2 1 1
13 25110 1 1 118 HIS HE1 H 10.180 20.370 2.279 1.00 . A A . 118 HIS HE1 1 1
13 25111 1 1 118 HIS HE2 H 8.129 18.900 2.258 1.00 . A A . 118 HIS HE2 1 1
13 25112 1 1 118 HIS N N 6.203 24.449 1.512 1.00 . A A . 118 HIS N 1 1
13 25113 1 1 118 HIS ND1 N 8.906 21.667 1.154 1.00 . A A . 118 HIS ND1 1 1
13 25114 1 1 118 HIS NE2 N 8.127 19.848 1.976 1.00 . A A . 118 HIS NE2 1 1
13 25115 1 1 118 HIS O O 7.600 26.139 -0.683 1.00 . A A . 118 HIS O 1 1
13 25116 1 1 118 HIS OXT O 6.232 24.735 -1.666 1.00 . A A . 118 HIS OXT 1 1
14 25117 1 1 1 SER C C 2.111 -6.441 20.367 1.00 . A A . 1 SER C 1 1
14 25118 1 1 1 SER CA C 2.164 -5.111 21.109 1.00 . A A . 1 SER CA 1 1
14 25119 1 1 1 SER CB C 1.038 -4.189 20.630 1.00 . A A . 1 SER CB 1 1
14 25120 1 1 1 SER H1 H 3.482 -3.519 21.332 1.00 . A A . 1 SER H1 1 1
14 25121 1 1 1 SER H2 H 3.639 -4.347 19.860 1.00 . A A . 1 SER H2 1 1
14 25122 1 1 1 SER H3 H 4.233 -5.039 21.289 1.00 . A A . 1 SER H3 1 1
14 25123 1 1 1 SER HA H 2.050 -5.295 22.167 1.00 . A A . 1 SER HA 1 1
14 25124 1 1 1 SER HB2 H 1.135 -3.227 21.113 1.00 . A A . 1 SER HB2 1 1
14 25125 1 1 1 SER HB3 H 1.116 -4.061 19.560 1.00 . A A . 1 SER HB3 1 1
14 25126 1 1 1 SER HG H -0.925 -4.159 20.538 1.00 . A A . 1 SER HG 1 1
14 25127 1 1 1 SER N N 3.469 -4.461 20.884 1.00 . A A . 1 SER N 1 1
14 25128 1 1 1 SER O O 2.874 -6.661 19.424 1.00 . A A . 1 SER O 1 1
14 25129 1 1 1 SER OG O -0.241 -4.723 20.932 1.00 . A A . 1 SER OG 1 1
14 25130 1 1 2 SER C C 0.341 -8.411 18.801 1.00 . A A . 2 SER C 1 1
14 25131 1 1 2 SER CA C 1.042 -8.611 20.142 1.00 . A A . 2 SER CA 1 1
14 25132 1 1 2 SER CB C 0.235 -9.552 21.039 1.00 . A A . 2 SER CB 1 1
14 25133 1 1 2 SER H H 0.676 -7.111 21.589 1.00 . A A . 2 SER H 1 1
14 25134 1 1 2 SER HA H 2.019 -9.037 19.967 1.00 . A A . 2 SER HA 1 1
14 25135 1 1 2 SER HB2 H -0.769 -9.172 21.146 1.00 . A A . 2 SER HB2 1 1
14 25136 1 1 2 SER HB3 H 0.204 -10.535 20.593 1.00 . A A . 2 SER HB3 1 1
14 25137 1 1 2 SER HG H 1.792 -9.728 22.224 1.00 . A A . 2 SER HG 1 1
14 25138 1 1 2 SER N N 1.224 -7.327 20.802 1.00 . A A . 2 SER N 1 1
14 25139 1 1 2 SER O O 0.856 -8.800 17.752 1.00 . A A . 2 SER O 1 1
14 25140 1 1 2 SER OG O 0.827 -9.651 22.326 1.00 . A A . 2 SER OG 1 1
14 25141 1 1 3 ASN C C -1.143 -6.046 17.168 1.00 . A A . 3 ASN C 1 1
14 25142 1 1 3 ASN CA C -1.544 -7.443 17.619 1.00 . A A . 3 ASN CA 1 1
14 25143 1 1 3 ASN CB C -3.064 -7.522 17.817 1.00 . A A . 3 ASN CB 1 1
14 25144 1 1 3 ASN CG C -3.549 -8.934 18.088 1.00 . A A . 3 ASN CG 1 1
14 25145 1 1 3 ASN H H -1.230 -7.563 19.710 1.00 . A A . 3 ASN H 1 1
14 25146 1 1 3 ASN HA H -1.252 -8.149 16.856 1.00 . A A . 3 ASN HA 1 1
14 25147 1 1 3 ASN HB2 H -3.343 -6.899 18.654 1.00 . A A . 3 ASN HB2 1 1
14 25148 1 1 3 ASN HB3 H -3.553 -7.157 16.925 1.00 . A A . 3 ASN HB3 1 1
14 25149 1 1 3 ASN HD21 H -5.058 -8.234 19.174 1.00 . A A . 3 ASN HD21 1 1
14 25150 1 1 3 ASN HD22 H -4.959 -9.955 19.039 1.00 . A A . 3 ASN HD22 1 1
14 25151 1 1 3 ASN N N -0.832 -7.789 18.839 1.00 . A A . 3 ASN N 1 1
14 25152 1 1 3 ASN ND2 N -4.631 -9.053 18.839 1.00 . A A . 3 ASN ND2 1 1
14 25153 1 1 3 ASN O O -1.800 -5.057 17.496 1.00 . A A . 3 ASN O 1 1
14 25154 1 1 3 ASN OD1 O -2.957 -9.908 17.625 1.00 . A A . 3 ASN OD1 1 1
14 25155 1 1 4 ASN C C -0.323 -4.232 14.749 1.00 . A A . 4 ASN C 1 1
14 25156 1 1 4 ASN CA C 0.474 -4.694 15.964 1.00 . A A . 4 ASN CA 1 1
14 25157 1 1 4 ASN CB C 1.965 -4.814 15.634 1.00 . A A . 4 ASN CB 1 1
14 25158 1 1 4 ASN CG C 2.560 -3.531 15.080 1.00 . A A . 4 ASN CG 1 1
14 25159 1 1 4 ASN H H 0.458 -6.791 16.241 1.00 . A A . 4 ASN H 1 1
14 25160 1 1 4 ASN HA H 0.348 -3.969 16.754 1.00 . A A . 4 ASN HA 1 1
14 25161 1 1 4 ASN HB2 H 2.503 -5.073 16.532 1.00 . A A . 4 ASN HB2 1 1
14 25162 1 1 4 ASN HB3 H 2.100 -5.597 14.902 1.00 . A A . 4 ASN HB3 1 1
14 25163 1 1 4 ASN HD21 H 4.057 -4.558 14.258 1.00 . A A . 4 ASN HD21 1 1
14 25164 1 1 4 ASN HD22 H 4.086 -2.842 14.015 1.00 . A A . 4 ASN HD22 1 1
14 25165 1 1 4 ASN N N -0.034 -5.968 16.450 1.00 . A A . 4 ASN N 1 1
14 25166 1 1 4 ASN ND2 N 3.677 -3.652 14.378 1.00 . A A . 4 ASN ND2 1 1
14 25167 1 1 4 ASN O O -0.429 -4.944 13.753 1.00 . A A . 4 ASN O 1 1
14 25168 1 1 4 ASN OD1 O 2.040 -2.439 15.301 1.00 . A A . 4 ASN OD1 1 1
14 25169 1 1 5 ASN C C -0.953 -1.633 12.824 1.00 . A A . 5 ASN C 1 1
14 25170 1 1 5 ASN CA C -1.748 -2.498 13.794 1.00 . A A . 5 ASN CA 1 1
14 25171 1 1 5 ASN CB C -2.897 -1.673 14.390 1.00 . A A . 5 ASN CB 1 1
14 25172 1 1 5 ASN CG C -3.996 -2.516 15.018 1.00 . A A . 5 ASN CG 1 1
14 25173 1 1 5 ASN H H -0.721 -2.489 15.653 1.00 . A A . 5 ASN H 1 1
14 25174 1 1 5 ASN HA H -2.164 -3.333 13.250 1.00 . A A . 5 ASN HA 1 1
14 25175 1 1 5 ASN HB2 H -2.499 -1.020 15.151 1.00 . A A . 5 ASN HB2 1 1
14 25176 1 1 5 ASN HB3 H -3.337 -1.072 13.607 1.00 . A A . 5 ASN HB3 1 1
14 25177 1 1 5 ASN HD21 H -2.695 -3.916 15.558 1.00 . A A . 5 ASN HD21 1 1
14 25178 1 1 5 ASN HD22 H -4.346 -4.213 15.992 1.00 . A A . 5 ASN HD22 1 1
14 25179 1 1 5 ASN N N -0.891 -3.036 14.847 1.00 . A A . 5 ASN N 1 1
14 25180 1 1 5 ASN ND2 N -3.643 -3.663 15.576 1.00 . A A . 5 ASN ND2 1 1
14 25181 1 1 5 ASN O O -1.526 -0.977 11.953 1.00 . A A . 5 ASN O 1 1
14 25182 1 1 5 ASN OD1 O -5.162 -2.126 15.011 1.00 . A A . 5 ASN OD1 1 1
14 25183 1 1 6 SER C C 1.169 -1.512 10.675 1.00 . A A . 6 SER C 1 1
14 25184 1 1 6 SER CA C 1.227 -0.890 12.068 1.00 . A A . 6 SER CA 1 1
14 25185 1 1 6 SER CB C 2.665 -0.871 12.586 1.00 . A A . 6 SER CB 1 1
14 25186 1 1 6 SER H H 0.762 -2.115 13.730 1.00 . A A . 6 SER H 1 1
14 25187 1 1 6 SER HA H 0.863 0.123 12.009 1.00 . A A . 6 SER HA 1 1
14 25188 1 1 6 SER HB2 H 3.032 -1.884 12.659 1.00 . A A . 6 SER HB2 1 1
14 25189 1 1 6 SER HB3 H 3.284 -0.312 11.900 1.00 . A A . 6 SER HB3 1 1
14 25190 1 1 6 SER HG H 2.422 -0.890 14.538 1.00 . A A . 6 SER HG 1 1
14 25191 1 1 6 SER N N 0.363 -1.621 12.982 1.00 . A A . 6 SER N 1 1
14 25192 1 1 6 SER O O 1.042 -2.734 10.534 1.00 . A A . 6 SER O 1 1
14 25193 1 1 6 SER OG O 2.739 -0.266 13.867 1.00 . A A . 6 SER OG 1 1
14 25194 1 1 7 PHE C C 2.166 -2.190 7.950 1.00 . A A . 7 PHE C 1 1
14 25195 1 1 7 PHE CA C 1.148 -1.099 8.268 1.00 . A A . 7 PHE CA 1 1
14 25196 1 1 7 PHE CB C 1.335 0.093 7.321 1.00 . A A . 7 PHE CB 1 1
14 25197 1 1 7 PHE CD1 C -0.320 -0.012 5.437 1.00 . A A . 7 PHE CD1 1 1
14 25198 1 1 7 PHE CD2 C 1.934 -0.656 4.996 1.00 . A A . 7 PHE CD2 1 1
14 25199 1 1 7 PHE CE1 C -0.656 -0.270 4.121 1.00 . A A . 7 PHE CE1 1 1
14 25200 1 1 7 PHE CE2 C 1.605 -0.920 3.680 1.00 . A A . 7 PHE CE2 1 1
14 25201 1 1 7 PHE CG C 0.977 -0.202 5.889 1.00 . A A . 7 PHE CG 1 1
14 25202 1 1 7 PHE CZ C 0.308 -0.725 3.243 1.00 . A A . 7 PHE CZ 1 1
14 25203 1 1 7 PHE H H 1.405 0.292 9.847 1.00 . A A . 7 PHE H 1 1
14 25204 1 1 7 PHE HA H 0.155 -1.500 8.132 1.00 . A A . 7 PHE HA 1 1
14 25205 1 1 7 PHE HB2 H 0.712 0.909 7.655 1.00 . A A . 7 PHE HB2 1 1
14 25206 1 1 7 PHE HB3 H 2.369 0.404 7.347 1.00 . A A . 7 PHE HB3 1 1
14 25207 1 1 7 PHE HD1 H -1.074 0.343 6.124 1.00 . A A . 7 PHE HD1 1 1
14 25208 1 1 7 PHE HD2 H 2.948 -0.810 5.337 1.00 . A A . 7 PHE HD2 1 1
14 25209 1 1 7 PHE HE1 H -1.670 -0.116 3.782 1.00 . A A . 7 PHE HE1 1 1
14 25210 1 1 7 PHE HE2 H 2.359 -1.276 2.994 1.00 . A A . 7 PHE HE2 1 1
14 25211 1 1 7 PHE HZ H 0.048 -0.928 2.214 1.00 . A A . 7 PHE HZ 1 1
14 25212 1 1 7 PHE N N 1.263 -0.665 9.657 1.00 . A A . 7 PHE N 1 1
14 25213 1 1 7 PHE O O 1.837 -3.174 7.295 1.00 . A A . 7 PHE O 1 1
14 25214 1 1 8 SER C C 4.045 -4.392 8.667 1.00 . A A . 8 SER C 1 1
14 25215 1 1 8 SER CA C 4.465 -2.988 8.229 1.00 . A A . 8 SER CA 1 1
14 25216 1 1 8 SER CB C 5.716 -2.555 9.005 1.00 . A A . 8 SER CB 1 1
14 25217 1 1 8 SER H H 3.589 -1.198 8.945 1.00 . A A . 8 SER H 1 1
14 25218 1 1 8 SER HA H 4.697 -3.005 7.175 1.00 . A A . 8 SER HA 1 1
14 25219 1 1 8 SER HB2 H 6.028 -1.580 8.664 1.00 . A A . 8 SER HB2 1 1
14 25220 1 1 8 SER HB3 H 5.481 -2.507 10.057 1.00 . A A . 8 SER HB3 1 1
14 25221 1 1 8 SER HG H 6.863 -3.693 7.882 1.00 . A A . 8 SER HG 1 1
14 25222 1 1 8 SER N N 3.393 -2.015 8.438 1.00 . A A . 8 SER N 1 1
14 25223 1 1 8 SER O O 4.366 -5.381 8.003 1.00 . A A . 8 SER O 1 1
14 25224 1 1 8 SER OG O 6.788 -3.465 8.819 1.00 . A A . 8 SER OG 1 1
14 25225 1 1 9 ALA C C 1.855 -6.424 9.461 1.00 . A A . 9 ALA C 1 1
14 25226 1 1 9 ALA CA C 2.901 -5.745 10.339 1.00 . A A . 9 ALA CA 1 1
14 25227 1 1 9 ALA CB C 2.358 -5.537 11.743 1.00 . A A . 9 ALA CB 1 1
14 25228 1 1 9 ALA H H 3.021 -3.639 10.206 1.00 . A A . 9 ALA H 1 1
14 25229 1 1 9 ALA HA H 3.772 -6.380 10.402 1.00 . A A . 9 ALA HA 1 1
14 25230 1 1 9 ALA HB1 H 3.133 -5.116 12.368 1.00 . A A . 9 ALA HB1 1 1
14 25231 1 1 9 ALA HB2 H 2.040 -6.485 12.152 1.00 . A A . 9 ALA HB2 1 1
14 25232 1 1 9 ALA HB3 H 1.518 -4.857 11.706 1.00 . A A . 9 ALA HB3 1 1
14 25233 1 1 9 ALA N N 3.310 -4.468 9.771 1.00 . A A . 9 ALA N 1 1
14 25234 1 1 9 ALA O O 1.993 -7.596 9.101 1.00 . A A . 9 ALA O 1 1
14 25235 1 1 10 ILE C C 0.205 -6.469 6.868 1.00 . A A . 10 ILE C 1 1
14 25236 1 1 10 ILE CA C -0.267 -6.207 8.295 1.00 . A A . 10 ILE CA 1 1
14 25237 1 1 10 ILE CB C -1.476 -5.248 8.290 1.00 . A A . 10 ILE CB 1 1
14 25238 1 1 10 ILE CD1 C -3.041 -3.976 9.856 1.00 . A A . 10 ILE CD1 1 1
14 25239 1 1 10 ILE CG1 C -1.962 -5.027 9.725 1.00 . A A . 10 ILE CG1 1 1
14 25240 1 1 10 ILE CG2 C -2.602 -5.801 7.422 1.00 . A A . 10 ILE CG2 1 1
14 25241 1 1 10 ILE H H 0.789 -4.737 9.397 1.00 . A A . 10 ILE H 1 1
14 25242 1 1 10 ILE HA H -0.579 -7.144 8.736 1.00 . A A . 10 ILE HA 1 1
14 25243 1 1 10 ILE HB H -1.161 -4.304 7.873 1.00 . A A . 10 ILE HB 1 1
14 25244 1 1 10 ILE HD11 H -2.658 -3.023 9.521 1.00 . A A . 10 ILE HD11 1 1
14 25245 1 1 10 ILE HD12 H -3.343 -3.897 10.890 1.00 . A A . 10 ILE HD12 1 1
14 25246 1 1 10 ILE HD13 H -3.892 -4.254 9.252 1.00 . A A . 10 ILE HD13 1 1
14 25247 1 1 10 ILE HG12 H -2.360 -5.956 10.105 1.00 . A A . 10 ILE HG12 1 1
14 25248 1 1 10 ILE HG13 H -1.125 -4.724 10.335 1.00 . A A . 10 ILE HG13 1 1
14 25249 1 1 10 ILE HG21 H -2.920 -6.756 7.812 1.00 . A A . 10 ILE HG21 1 1
14 25250 1 1 10 ILE HG22 H -2.247 -5.925 6.410 1.00 . A A . 10 ILE HG22 1 1
14 25251 1 1 10 ILE HG23 H -3.434 -5.114 7.430 1.00 . A A . 10 ILE HG23 1 1
14 25252 1 1 10 ILE N N 0.821 -5.675 9.107 1.00 . A A . 10 ILE N 1 1
14 25253 1 1 10 ILE O O -0.174 -7.467 6.253 1.00 . A A . 10 ILE O 1 1
14 25254 1 1 11 TYR C C 2.418 -7.068 4.968 1.00 . A A . 11 TYR C 1 1
14 25255 1 1 11 TYR CA C 1.651 -5.752 5.040 1.00 . A A . 11 TYR CA 1 1
14 25256 1 1 11 TYR CB C 2.585 -4.579 4.721 1.00 . A A . 11 TYR CB 1 1
14 25257 1 1 11 TYR CD1 C 2.916 -4.901 2.239 1.00 . A A . 11 TYR CD1 1 1
14 25258 1 1 11 TYR CD2 C 4.837 -4.945 3.649 1.00 . A A . 11 TYR CD2 1 1
14 25259 1 1 11 TYR CE1 C 3.716 -5.124 1.137 1.00 . A A . 11 TYR CE1 1 1
14 25260 1 1 11 TYR CE2 C 5.643 -5.165 2.551 1.00 . A A . 11 TYR CE2 1 1
14 25261 1 1 11 TYR CG C 3.461 -4.810 3.512 1.00 . A A . 11 TYR CG 1 1
14 25262 1 1 11 TYR CZ C 5.077 -5.254 1.298 1.00 . A A . 11 TYR CZ 1 1
14 25263 1 1 11 TYR H H 1.258 -4.767 6.871 1.00 . A A . 11 TYR H 1 1
14 25264 1 1 11 TYR HA H 0.857 -5.775 4.308 1.00 . A A . 11 TYR HA 1 1
14 25265 1 1 11 TYR HB2 H 1.991 -3.697 4.535 1.00 . A A . 11 TYR HB2 1 1
14 25266 1 1 11 TYR HB3 H 3.229 -4.401 5.569 1.00 . A A . 11 TYR HB3 1 1
14 25267 1 1 11 TYR HD1 H 1.848 -4.797 2.116 1.00 . A A . 11 TYR HD1 1 1
14 25268 1 1 11 TYR HD2 H 5.276 -4.875 4.633 1.00 . A A . 11 TYR HD2 1 1
14 25269 1 1 11 TYR HE1 H 3.275 -5.191 0.154 1.00 . A A . 11 TYR HE1 1 1
14 25270 1 1 11 TYR HE2 H 6.710 -5.268 2.677 1.00 . A A . 11 TYR HE2 1 1
14 25271 1 1 11 TYR HH H 6.608 -6.044 0.451 1.00 . A A . 11 TYR HH 1 1
14 25272 1 1 11 TYR N N 1.045 -5.577 6.354 1.00 . A A . 11 TYR N 1 1
14 25273 1 1 11 TYR O O 2.342 -7.778 3.970 1.00 . A A . 11 TYR O 1 1
14 25274 1 1 11 TYR OH O 5.875 -5.476 0.203 1.00 . A A . 11 TYR OH 1 1
14 25275 1 1 12 LYS C C 3.000 -9.842 6.029 1.00 . A A . 12 LYS C 1 1
14 25276 1 1 12 LYS CA C 3.921 -8.630 6.046 1.00 . A A . 12 LYS CA 1 1
14 25277 1 1 12 LYS CB C 4.851 -8.700 7.257 1.00 . A A . 12 LYS CB 1 1
14 25278 1 1 12 LYS CD C 6.695 -9.973 8.418 1.00 . A A . 12 LYS CD 1 1
14 25279 1 1 12 LYS CE C 7.608 -11.189 8.348 1.00 . A A . 12 LYS CE 1 1
14 25280 1 1 12 LYS CG C 5.718 -9.952 7.257 1.00 . A A . 12 LYS CG 1 1
14 25281 1 1 12 LYS H H 3.166 -6.804 6.810 1.00 . A A . 12 LYS H 1 1
14 25282 1 1 12 LYS HA H 4.522 -8.647 5.147 1.00 . A A . 12 LYS HA 1 1
14 25283 1 1 12 LYS HB2 H 5.498 -7.834 7.255 1.00 . A A . 12 LYS HB2 1 1
14 25284 1 1 12 LYS HB3 H 4.257 -8.697 8.159 1.00 . A A . 12 LYS HB3 1 1
14 25285 1 1 12 LYS HD2 H 7.299 -9.078 8.386 1.00 . A A . 12 LYS HD2 1 1
14 25286 1 1 12 LYS HD3 H 6.140 -10.002 9.342 1.00 . A A . 12 LYS HD3 1 1
14 25287 1 1 12 LYS HE2 H 8.111 -11.190 7.391 1.00 . A A . 12 LYS HE2 1 1
14 25288 1 1 12 LYS HE3 H 8.342 -11.117 9.138 1.00 . A A . 12 LYS HE3 1 1
14 25289 1 1 12 LYS HG2 H 5.077 -10.817 7.329 1.00 . A A . 12 LYS HG2 1 1
14 25290 1 1 12 LYS HG3 H 6.273 -9.990 6.330 1.00 . A A . 12 LYS HG3 1 1
14 25291 1 1 12 LYS HZ1 H 6.278 -12.652 7.654 1.00 . A A . 12 LYS HZ1 1 1
14 25292 1 1 12 LYS HZ2 H 6.237 -12.429 9.334 1.00 . A A . 12 LYS HZ2 1 1
14 25293 1 1 12 LYS HZ3 H 7.529 -13.260 8.617 1.00 . A A . 12 LYS HZ3 1 1
14 25294 1 1 12 LYS N N 3.148 -7.397 6.029 1.00 . A A . 12 LYS N 1 1
14 25295 1 1 12 LYS NZ N 6.861 -12.468 8.496 1.00 . A A . 12 LYS NZ 1 1
14 25296 1 1 12 LYS O O 3.250 -10.798 5.304 1.00 . A A . 12 LYS O 1 1
14 25297 1 1 13 GLU C C 0.294 -11.044 5.498 1.00 . A A . 13 GLU C 1 1
14 25298 1 1 13 GLU CA C 0.969 -10.890 6.858 1.00 . A A . 13 GLU CA 1 1
14 25299 1 1 13 GLU CB C -0.080 -10.648 7.946 1.00 . A A . 13 GLU CB 1 1
14 25300 1 1 13 GLU CD C -2.095 -11.537 9.177 1.00 . A A . 13 GLU CD 1 1
14 25301 1 1 13 GLU CG C -1.032 -11.817 8.138 1.00 . A A . 13 GLU CG 1 1
14 25302 1 1 13 GLU H H 1.794 -9.013 7.396 1.00 . A A . 13 GLU H 1 1
14 25303 1 1 13 GLU HA H 1.508 -11.799 7.084 1.00 . A A . 13 GLU HA 1 1
14 25304 1 1 13 GLU HB2 H 0.426 -10.464 8.882 1.00 . A A . 13 GLU HB2 1 1
14 25305 1 1 13 GLU HB3 H -0.661 -9.777 7.683 1.00 . A A . 13 GLU HB3 1 1
14 25306 1 1 13 GLU HG2 H -1.518 -12.028 7.197 1.00 . A A . 13 GLU HG2 1 1
14 25307 1 1 13 GLU HG3 H -0.463 -12.680 8.450 1.00 . A A . 13 GLU HG3 1 1
14 25308 1 1 13 GLU N N 1.934 -9.796 6.822 1.00 . A A . 13 GLU N 1 1
14 25309 1 1 13 GLU O O 0.154 -12.155 4.984 1.00 . A A . 13 GLU O 1 1
14 25310 1 1 13 GLU OE1 O -1.846 -11.778 10.376 1.00 . A A . 13 GLU OE1 1 1
14 25311 1 1 13 GLU OE2 O -3.188 -11.070 8.802 1.00 . A A . 13 GLU OE2 1 1
14 25312 1 1 14 TRP C C 0.260 -10.463 2.555 1.00 . A A . 14 TRP C 1 1
14 25313 1 1 14 TRP CA C -0.710 -9.899 3.593 1.00 . A A . 14 TRP CA 1 1
14 25314 1 1 14 TRP CB C -1.119 -8.464 3.238 1.00 . A A . 14 TRP CB 1 1
14 25315 1 1 14 TRP CD1 C -2.761 -8.620 1.269 1.00 . A A . 14 TRP CD1 1 1
14 25316 1 1 14 TRP CD2 C -0.794 -7.680 0.765 1.00 . A A . 14 TRP CD2 1 1
14 25317 1 1 14 TRP CE2 C -1.589 -7.701 -0.395 1.00 . A A . 14 TRP CE2 1 1
14 25318 1 1 14 TRP CE3 C 0.487 -7.133 0.691 1.00 . A A . 14 TRP CE3 1 1
14 25319 1 1 14 TRP CG C -1.558 -8.276 1.817 1.00 . A A . 14 TRP CG 1 1
14 25320 1 1 14 TRP CH2 C 0.115 -6.662 -1.653 1.00 . A A . 14 TRP CH2 1 1
14 25321 1 1 14 TRP CZ2 C -1.144 -7.193 -1.612 1.00 . A A . 14 TRP CZ2 1 1
14 25322 1 1 14 TRP CZ3 C 0.929 -6.629 -0.513 1.00 . A A . 14 TRP CZ3 1 1
14 25323 1 1 14 TRP H H 0.001 -9.070 5.406 1.00 . A A . 14 TRP H 1 1
14 25324 1 1 14 TRP HA H -1.591 -10.520 3.621 1.00 . A A . 14 TRP HA 1 1
14 25325 1 1 14 TRP HB2 H -1.936 -8.166 3.876 1.00 . A A . 14 TRP HB2 1 1
14 25326 1 1 14 TRP HB3 H -0.278 -7.808 3.415 1.00 . A A . 14 TRP HB3 1 1
14 25327 1 1 14 TRP HD1 H -3.564 -9.093 1.812 1.00 . A A . 14 TRP HD1 1 1
14 25328 1 1 14 TRP HE1 H -3.542 -8.423 -0.684 1.00 . A A . 14 TRP HE1 1 1
14 25329 1 1 14 TRP HE3 H 1.128 -7.098 1.559 1.00 . A A . 14 TRP HE3 1 1
14 25330 1 1 14 TRP HH2 H 0.503 -6.256 -2.576 1.00 . A A . 14 TRP HH2 1 1
14 25331 1 1 14 TRP HZ2 H -1.761 -7.211 -2.499 1.00 . A A . 14 TRP HZ2 1 1
14 25332 1 1 14 TRP HZ3 H 1.916 -6.200 -0.584 1.00 . A A . 14 TRP HZ3 1 1
14 25333 1 1 14 TRP N N -0.107 -9.919 4.920 1.00 . A A . 14 TRP N 1 1
14 25334 1 1 14 TRP NE1 N -2.784 -8.280 -0.063 1.00 . A A . 14 TRP NE1 1 1
14 25335 1 1 14 TRP O O -0.099 -11.351 1.777 1.00 . A A . 14 TRP O 1 1
14 25336 1 1 15 TYR C C 2.808 -11.910 1.855 1.00 . A A . 15 TYR C 1 1
14 25337 1 1 15 TYR CA C 2.527 -10.425 1.651 1.00 . A A . 15 TYR CA 1 1
14 25338 1 1 15 TYR CB C 3.818 -9.617 1.835 1.00 . A A . 15 TYR CB 1 1
14 25339 1 1 15 TYR CD1 C 5.155 -10.538 -0.107 1.00 . A A . 15 TYR CD1 1 1
14 25340 1 1 15 TYR CD2 C 6.083 -10.704 2.082 1.00 . A A . 15 TYR CD2 1 1
14 25341 1 1 15 TYR CE1 C 6.266 -11.172 -0.629 1.00 . A A . 15 TYR CE1 1 1
14 25342 1 1 15 TYR CE2 C 7.200 -11.333 1.568 1.00 . A A . 15 TYR CE2 1 1
14 25343 1 1 15 TYR CG C 5.044 -10.295 1.257 1.00 . A A . 15 TYR CG 1 1
14 25344 1 1 15 TYR CZ C 7.286 -11.565 0.210 1.00 . A A . 15 TYR CZ 1 1
14 25345 1 1 15 TYR H H 1.704 -9.232 3.196 1.00 . A A . 15 TYR H 1 1
14 25346 1 1 15 TYR HA H 2.168 -10.278 0.642 1.00 . A A . 15 TYR HA 1 1
14 25347 1 1 15 TYR HB2 H 3.708 -8.660 1.349 1.00 . A A . 15 TYR HB2 1 1
14 25348 1 1 15 TYR HB3 H 3.990 -9.463 2.890 1.00 . A A . 15 TYR HB3 1 1
14 25349 1 1 15 TYR HD1 H 4.355 -10.227 -0.762 1.00 . A A . 15 TYR HD1 1 1
14 25350 1 1 15 TYR HD2 H 6.013 -10.519 3.144 1.00 . A A . 15 TYR HD2 1 1
14 25351 1 1 15 TYR HE1 H 6.335 -11.352 -1.692 1.00 . A A . 15 TYR HE1 1 1
14 25352 1 1 15 TYR HE2 H 7.998 -11.640 2.229 1.00 . A A . 15 TYR HE2 1 1
14 25353 1 1 15 TYR HH H 8.706 -11.715 -1.082 1.00 . A A . 15 TYR HH 1 1
14 25354 1 1 15 TYR N N 1.489 -9.955 2.562 1.00 . A A . 15 TYR N 1 1
14 25355 1 1 15 TYR O O 2.854 -12.669 0.895 1.00 . A A . 15 TYR O 1 1
14 25356 1 1 15 TYR OH O 8.395 -12.196 -0.309 1.00 . A A . 15 TYR OH 1 1
14 25357 1 1 16 GLU C C 2.209 -14.642 3.002 1.00 . A A . 16 GLU C 1 1
14 25358 1 1 16 GLU CA C 3.332 -13.696 3.425 1.00 . A A . 16 GLU CA 1 1
14 25359 1 1 16 GLU CB C 3.602 -13.821 4.926 1.00 . A A . 16 GLU CB 1 1
14 25360 1 1 16 GLU CD C 4.622 -15.144 6.806 1.00 . A A . 16 GLU CD 1 1
14 25361 1 1 16 GLU CG C 4.346 -15.083 5.320 1.00 . A A . 16 GLU CG 1 1
14 25362 1 1 16 GLU H H 2.883 -11.667 3.836 1.00 . A A . 16 GLU H 1 1
14 25363 1 1 16 GLU HA H 4.229 -13.950 2.881 1.00 . A A . 16 GLU HA 1 1
14 25364 1 1 16 GLU HB2 H 4.189 -12.972 5.245 1.00 . A A . 16 GLU HB2 1 1
14 25365 1 1 16 GLU HB3 H 2.658 -13.809 5.449 1.00 . A A . 16 GLU HB3 1 1
14 25366 1 1 16 GLU HG2 H 3.752 -15.942 5.042 1.00 . A A . 16 GLU HG2 1 1
14 25367 1 1 16 GLU HG3 H 5.288 -15.110 4.793 1.00 . A A . 16 GLU HG3 1 1
14 25368 1 1 16 GLU N N 2.985 -12.316 3.103 1.00 . A A . 16 GLU N 1 1
14 25369 1 1 16 GLU O O 2.457 -15.759 2.546 1.00 . A A . 16 GLU O 1 1
14 25370 1 1 16 GLU OE1 O 5.681 -14.635 7.239 1.00 . A A . 16 GLU OE1 1 1
14 25371 1 1 16 GLU OE2 O 3.783 -15.698 7.549 1.00 . A A . 16 GLU OE2 1 1
14 25372 1 1 17 HIS C C -0.288 -15.019 1.219 1.00 . A A . 17 HIS C 1 1
14 25373 1 1 17 HIS CA C -0.191 -14.949 2.744 1.00 . A A . 17 HIS CA 1 1
14 25374 1 1 17 HIS CB C -1.457 -14.320 3.337 1.00 . A A . 17 HIS CB 1 1
14 25375 1 1 17 HIS CD2 C -3.694 -15.038 2.237 1.00 . A A . 17 HIS CD2 1 1
14 25376 1 1 17 HIS CE1 C -4.184 -16.701 3.574 1.00 . A A . 17 HIS CE1 1 1
14 25377 1 1 17 HIS CG C -2.698 -15.136 3.147 1.00 . A A . 17 HIS CG 1 1
14 25378 1 1 17 HIS H H 0.845 -13.283 3.538 1.00 . A A . 17 HIS H 1 1
14 25379 1 1 17 HIS HA H -0.077 -15.950 3.135 1.00 . A A . 17 HIS HA 1 1
14 25380 1 1 17 HIS HB2 H -1.315 -14.182 4.398 1.00 . A A . 17 HIS HB2 1 1
14 25381 1 1 17 HIS HB3 H -1.620 -13.357 2.875 1.00 . A A . 17 HIS HB3 1 1
14 25382 1 1 17 HIS HD1 H -2.507 -16.506 4.743 1.00 . A A . 17 HIS HD1 1 1
14 25383 1 1 17 HIS HD2 H -3.760 -14.319 1.432 1.00 . A A . 17 HIS HD2 1 1
14 25384 1 1 17 HIS HE1 H -4.692 -17.536 4.032 1.00 . A A . 17 HIS HE1 1 1
14 25385 1 1 17 HIS HE2 H -5.537 -16.042 2.183 1.00 . A A . 17 HIS HE2 1 1
14 25386 1 1 17 HIS N N 0.976 -14.175 3.144 1.00 . A A . 17 HIS N 1 1
14 25387 1 1 17 HIS ND1 N -3.036 -16.186 3.970 1.00 . A A . 17 HIS ND1 1 1
14 25388 1 1 17 HIS NE2 N -4.608 -16.023 2.522 1.00 . A A . 17 HIS NE2 1 1
14 25389 1 1 17 HIS O O -0.535 -16.080 0.649 1.00 . A A . 17 HIS O 1 1
14 25390 1 1 18 LYS C C 1.098 -14.473 -1.530 1.00 . A A . 18 LYS C 1 1
14 25391 1 1 18 LYS CA C -0.128 -13.820 -0.896 1.00 . A A . 18 LYS CA 1 1
14 25392 1 1 18 LYS CB C -0.250 -12.371 -1.367 1.00 . A A . 18 LYS CB 1 1
14 25393 1 1 18 LYS CD C -2.455 -12.719 -2.504 1.00 . A A . 18 LYS CD 1 1
14 25394 1 1 18 LYS CE C -3.681 -11.991 -3.028 1.00 . A A . 18 LYS CE 1 1
14 25395 1 1 18 LYS CG C -1.685 -11.884 -1.494 1.00 . A A . 18 LYS CG 1 1
14 25396 1 1 18 LYS H H 0.123 -13.063 1.071 1.00 . A A . 18 LYS H 1 1
14 25397 1 1 18 LYS HA H -1.007 -14.363 -1.214 1.00 . A A . 18 LYS HA 1 1
14 25398 1 1 18 LYS HB2 H 0.261 -11.733 -0.662 1.00 . A A . 18 LYS HB2 1 1
14 25399 1 1 18 LYS HB3 H 0.225 -12.277 -2.333 1.00 . A A . 18 LYS HB3 1 1
14 25400 1 1 18 LYS HD2 H -1.806 -12.946 -3.336 1.00 . A A . 18 LYS HD2 1 1
14 25401 1 1 18 LYS HD3 H -2.769 -13.638 -2.030 1.00 . A A . 18 LYS HD3 1 1
14 25402 1 1 18 LYS HE2 H -3.365 -11.067 -3.487 1.00 . A A . 18 LYS HE2 1 1
14 25403 1 1 18 LYS HE3 H -4.158 -12.614 -3.772 1.00 . A A . 18 LYS HE3 1 1
14 25404 1 1 18 LYS HG2 H -2.171 -11.963 -0.532 1.00 . A A . 18 LYS HG2 1 1
14 25405 1 1 18 LYS HG3 H -1.681 -10.854 -1.817 1.00 . A A . 18 LYS HG3 1 1
14 25406 1 1 18 LYS HZ1 H -5.020 -12.563 -1.527 1.00 . A A . 18 LYS HZ1 1 1
14 25407 1 1 18 LYS HZ2 H -5.471 -11.158 -2.361 1.00 . A A . 18 LYS HZ2 1 1
14 25408 1 1 18 LYS HZ3 H -4.225 -11.100 -1.218 1.00 . A A . 18 LYS HZ3 1 1
14 25409 1 1 18 LYS N N -0.075 -13.884 0.562 1.00 . A A . 18 LYS N 1 1
14 25410 1 1 18 LYS NZ N -4.664 -11.683 -1.957 1.00 . A A . 18 LYS NZ 1 1
14 25411 1 1 18 LYS O O 1.079 -14.843 -2.705 1.00 . A A . 18 LYS O 1 1
14 25412 1 1 19 LYS C C 3.112 -16.748 -1.474 1.00 . A A . 19 LYS C 1 1
14 25413 1 1 19 LYS CA C 3.378 -15.271 -1.188 1.00 . A A . 19 LYS CA 1 1
14 25414 1 1 19 LYS CB C 4.460 -15.113 -0.110 1.00 . A A . 19 LYS CB 1 1
14 25415 1 1 19 LYS CD C 6.865 -15.263 0.564 1.00 . A A . 19 LYS CD 1 1
14 25416 1 1 19 LYS CE C 8.269 -15.721 0.195 1.00 . A A . 19 LYS CE 1 1
14 25417 1 1 19 LYS CG C 5.839 -15.623 -0.501 1.00 . A A . 19 LYS CG 1 1
14 25418 1 1 19 LYS H H 2.111 -14.265 0.173 1.00 . A A . 19 LYS H 1 1
14 25419 1 1 19 LYS HA H 3.704 -14.782 -2.097 1.00 . A A . 19 LYS HA 1 1
14 25420 1 1 19 LYS HB2 H 4.550 -14.065 0.133 1.00 . A A . 19 LYS HB2 1 1
14 25421 1 1 19 LYS HB3 H 4.142 -15.646 0.774 1.00 . A A . 19 LYS HB3 1 1
14 25422 1 1 19 LYS HD2 H 6.872 -14.191 0.691 1.00 . A A . 19 LYS HD2 1 1
14 25423 1 1 19 LYS HD3 H 6.578 -15.733 1.494 1.00 . A A . 19 LYS HD3 1 1
14 25424 1 1 19 LYS HE2 H 8.478 -15.415 -0.819 1.00 . A A . 19 LYS HE2 1 1
14 25425 1 1 19 LYS HE3 H 8.972 -15.247 0.864 1.00 . A A . 19 LYS HE3 1 1
14 25426 1 1 19 LYS HG2 H 5.802 -16.697 -0.608 1.00 . A A . 19 LYS HG2 1 1
14 25427 1 1 19 LYS HG3 H 6.130 -15.172 -1.438 1.00 . A A . 19 LYS HG3 1 1
14 25428 1 1 19 LYS HZ1 H 8.130 -17.529 1.240 1.00 . A A . 19 LYS HZ1 1 1
14 25429 1 1 19 LYS HZ2 H 9.428 -17.458 0.147 1.00 . A A . 19 LYS HZ2 1 1
14 25430 1 1 19 LYS HZ3 H 7.849 -17.674 -0.431 1.00 . A A . 19 LYS HZ3 1 1
14 25431 1 1 19 LYS N N 2.151 -14.621 -0.742 1.00 . A A . 19 LYS N 1 1
14 25432 1 1 19 LYS NZ N 8.427 -17.196 0.295 1.00 . A A . 19 LYS NZ 1 1
14 25433 1 1 19 LYS O O 3.869 -17.407 -2.185 1.00 . A A . 19 LYS O 1 1
14 25434 1 1 20 GLN C C 0.737 -18.740 -2.385 1.00 . A A . 20 GLN C 1 1
14 25435 1 1 20 GLN CA C 1.611 -18.635 -1.137 1.00 . A A . 20 GLN CA 1 1
14 25436 1 1 20 GLN CB C 0.838 -19.156 0.077 1.00 . A A . 20 GLN CB 1 1
14 25437 1 1 20 GLN CD C 0.748 -19.434 2.585 1.00 . A A . 20 GLN CD 1 1
14 25438 1 1 20 GLN CG C 1.545 -18.918 1.403 1.00 . A A . 20 GLN CG 1 1
14 25439 1 1 20 GLN H H 1.465 -16.681 -0.343 1.00 . A A . 20 GLN H 1 1
14 25440 1 1 20 GLN HA H 2.500 -19.231 -1.276 1.00 . A A . 20 GLN HA 1 1
14 25441 1 1 20 GLN HB2 H -0.124 -18.666 0.114 1.00 . A A . 20 GLN HB2 1 1
14 25442 1 1 20 GLN HB3 H 0.687 -20.219 -0.039 1.00 . A A . 20 GLN HB3 1 1
14 25443 1 1 20 GLN HE21 H 2.419 -19.729 3.617 1.00 . A A . 20 GLN HE21 1 1
14 25444 1 1 20 GLN HE22 H 0.949 -20.150 4.423 1.00 . A A . 20 GLN HE22 1 1
14 25445 1 1 20 GLN HG2 H 2.499 -19.424 1.383 1.00 . A A . 20 GLN HG2 1 1
14 25446 1 1 20 GLN HG3 H 1.702 -17.856 1.528 1.00 . A A . 20 GLN HG3 1 1
14 25447 1 1 20 GLN N N 2.017 -17.255 -0.919 1.00 . A A . 20 GLN N 1 1
14 25448 1 1 20 GLN NE2 N 1.440 -19.806 3.648 1.00 . A A . 20 GLN NE2 1 1
14 25449 1 1 20 GLN O O 0.417 -19.836 -2.848 1.00 . A A . 20 GLN O 1 1
14 25450 1 1 20 GLN OE1 O -0.482 -19.486 2.548 1.00 . A A . 20 GLN OE1 1 1
14 25451 1 1 21 VAL C C 0.216 -17.265 -5.360 1.00 . A A . 21 VAL C 1 1
14 25452 1 1 21 VAL CA C -0.545 -17.543 -4.069 1.00 . A A . 21 VAL CA 1 1
14 25453 1 1 21 VAL CB C -1.638 -16.466 -3.879 1.00 . A A . 21 VAL CB 1 1
14 25454 1 1 21 VAL CG1 C -2.603 -16.453 -5.056 1.00 . A A . 21 VAL CG1 1 1
14 25455 1 1 21 VAL CG2 C -2.390 -16.689 -2.574 1.00 . A A . 21 VAL CG2 1 1
14 25456 1 1 21 VAL H H 0.705 -16.752 -2.555 1.00 . A A . 21 VAL H 1 1
14 25457 1 1 21 VAL HA H -1.025 -18.503 -4.151 1.00 . A A . 21 VAL HA 1 1
14 25458 1 1 21 VAL HB H -1.156 -15.501 -3.829 1.00 . A A . 21 VAL HB 1 1
14 25459 1 1 21 VAL HG11 H -2.059 -16.237 -5.965 1.00 . A A . 21 VAL HG11 1 1
14 25460 1 1 21 VAL HG12 H -3.354 -15.695 -4.897 1.00 . A A . 21 VAL HG12 1 1
14 25461 1 1 21 VAL HG13 H -3.079 -17.419 -5.143 1.00 . A A . 21 VAL HG13 1 1
14 25462 1 1 21 VAL HG21 H -1.699 -16.633 -1.746 1.00 . A A . 21 VAL HG21 1 1
14 25463 1 1 21 VAL HG22 H -2.855 -17.664 -2.588 1.00 . A A . 21 VAL HG22 1 1
14 25464 1 1 21 VAL HG23 H -3.149 -15.929 -2.462 1.00 . A A . 21 VAL HG23 1 1
14 25465 1 1 21 VAL N N 0.357 -17.592 -2.927 1.00 . A A . 21 VAL N 1 1
14 25466 1 1 21 VAL O O 0.027 -17.951 -6.366 1.00 . A A . 21 VAL O 1 1
14 25467 1 1 22 TRP C C 3.105 -16.691 -6.651 1.00 . A A . 22 TRP C 1 1
14 25468 1 1 22 TRP CA C 1.833 -15.866 -6.510 1.00 . A A . 22 TRP CA 1 1
14 25469 1 1 22 TRP CB C 2.212 -14.385 -6.440 1.00 . A A . 22 TRP CB 1 1
14 25470 1 1 22 TRP CD1 C -0.209 -13.553 -6.637 1.00 . A A . 22 TRP CD1 1 1
14 25471 1 1 22 TRP CD2 C 1.109 -12.294 -5.338 1.00 . A A . 22 TRP CD2 1 1
14 25472 1 1 22 TRP CE2 C -0.177 -11.723 -5.356 1.00 . A A . 22 TRP CE2 1 1
14 25473 1 1 22 TRP CE3 C 2.112 -11.674 -4.589 1.00 . A A . 22 TRP CE3 1 1
14 25474 1 1 22 TRP CG C 1.066 -13.464 -6.156 1.00 . A A . 22 TRP CG 1 1
14 25475 1 1 22 TRP CH2 C 0.519 -9.974 -3.927 1.00 . A A . 22 TRP CH2 1 1
14 25476 1 1 22 TRP CZ2 C -0.485 -10.561 -4.651 1.00 . A A . 22 TRP CZ2 1 1
14 25477 1 1 22 TRP CZ3 C 1.807 -10.523 -3.891 1.00 . A A . 22 TRP CZ3 1 1
14 25478 1 1 22 TRP H H 1.222 -15.786 -4.482 1.00 . A A . 22 TRP H 1 1
14 25479 1 1 22 TRP HA H 1.210 -16.031 -7.375 1.00 . A A . 22 TRP HA 1 1
14 25480 1 1 22 TRP HB2 H 2.945 -14.249 -5.660 1.00 . A A . 22 TRP HB2 1 1
14 25481 1 1 22 TRP HB3 H 2.648 -14.093 -7.385 1.00 . A A . 22 TRP HB3 1 1
14 25482 1 1 22 TRP HD1 H -0.560 -14.336 -7.293 1.00 . A A . 22 TRP HD1 1 1
14 25483 1 1 22 TRP HE1 H -1.921 -12.362 -6.345 1.00 . A A . 22 TRP HE1 1 1
14 25484 1 1 22 TRP HE3 H 3.111 -12.082 -4.548 1.00 . A A . 22 TRP HE3 1 1
14 25485 1 1 22 TRP HH2 H 0.326 -9.071 -3.367 1.00 . A A . 22 TRP HH2 1 1
14 25486 1 1 22 TRP HZ2 H -1.473 -10.127 -4.668 1.00 . A A . 22 TRP HZ2 1 1
14 25487 1 1 22 TRP HZ3 H 2.572 -10.032 -3.307 1.00 . A A . 22 TRP HZ3 1 1
14 25488 1 1 22 TRP N N 1.081 -16.266 -5.326 1.00 . A A . 22 TRP N 1 1
14 25489 1 1 22 TRP NE1 N -0.966 -12.514 -6.151 1.00 . A A . 22 TRP NE1 1 1
14 25490 1 1 22 TRP O O 3.453 -17.470 -5.762 1.00 . A A . 22 TRP O 1 1
14 25491 1 1 23 SER C C 6.140 -16.279 -7.215 1.00 . A A . 23 SER C 1 1
14 25492 1 1 23 SER CA C 5.104 -17.113 -7.957 1.00 . A A . 23 SER CA 1 1
14 25493 1 1 23 SER CB C 5.448 -17.186 -9.444 1.00 . A A . 23 SER CB 1 1
14 25494 1 1 23 SER H H 3.404 -15.978 -8.497 1.00 . A A . 23 SER H 1 1
14 25495 1 1 23 SER HA H 5.087 -18.111 -7.543 1.00 . A A . 23 SER HA 1 1
14 25496 1 1 23 SER HB2 H 5.491 -16.185 -9.850 1.00 . A A . 23 SER HB2 1 1
14 25497 1 1 23 SER HB3 H 6.407 -17.667 -9.566 1.00 . A A . 23 SER HB3 1 1
14 25498 1 1 23 SER HG H 4.479 -18.845 -9.851 1.00 . A A . 23 SER HG 1 1
14 25499 1 1 23 SER N N 3.791 -16.521 -7.771 1.00 . A A . 23 SER N 1 1
14 25500 1 1 23 SER O O 5.950 -15.074 -7.029 1.00 . A A . 23 SER O 1 1
14 25501 1 1 23 SER OG O 4.471 -17.924 -10.159 1.00 . A A . 23 SER OG 1 1
14 25502 1 1 24 VAL C C 8.845 -15.033 -6.703 1.00 . A A . 24 VAL C 1 1
14 25503 1 1 24 VAL CA C 8.232 -16.235 -5.976 1.00 . A A . 24 VAL CA 1 1
14 25504 1 1 24 VAL CB C 9.347 -17.207 -5.518 1.00 . A A . 24 VAL CB 1 1
14 25505 1 1 24 VAL CG1 C 10.213 -17.649 -6.689 1.00 . A A . 24 VAL CG1 1 1
14 25506 1 1 24 VAL CG2 C 10.193 -16.579 -4.421 1.00 . A A . 24 VAL CG2 1 1
14 25507 1 1 24 VAL H H 7.379 -17.846 -7.063 1.00 . A A . 24 VAL H 1 1
14 25508 1 1 24 VAL HA H 7.726 -15.872 -5.092 1.00 . A A . 24 VAL HA 1 1
14 25509 1 1 24 VAL HB H 8.873 -18.087 -5.109 1.00 . A A . 24 VAL HB 1 1
14 25510 1 1 24 VAL HG11 H 10.668 -16.783 -7.147 1.00 . A A . 24 VAL HG11 1 1
14 25511 1 1 24 VAL HG12 H 9.600 -18.160 -7.416 1.00 . A A . 24 VAL HG12 1 1
14 25512 1 1 24 VAL HG13 H 10.984 -18.317 -6.335 1.00 . A A . 24 VAL HG13 1 1
14 25513 1 1 24 VAL HG21 H 9.569 -16.354 -3.569 1.00 . A A . 24 VAL HG21 1 1
14 25514 1 1 24 VAL HG22 H 10.643 -15.668 -4.788 1.00 . A A . 24 VAL HG22 1 1
14 25515 1 1 24 VAL HG23 H 10.970 -17.269 -4.125 1.00 . A A . 24 VAL HG23 1 1
14 25516 1 1 24 VAL N N 7.235 -16.907 -6.802 1.00 . A A . 24 VAL N 1 1
14 25517 1 1 24 VAL O O 9.204 -14.038 -6.075 1.00 . A A . 24 VAL O 1 1
14 25518 1 1 25 GLY C C 8.610 -12.781 -8.724 1.00 . A A . 25 GLY C 1 1
14 25519 1 1 25 GLY CA C 9.473 -14.021 -8.812 1.00 . A A . 25 GLY CA 1 1
14 25520 1 1 25 GLY H H 8.628 -15.934 -8.477 1.00 . A A . 25 GLY H 1 1
14 25521 1 1 25 GLY HA2 H 10.463 -13.787 -8.449 1.00 . A A . 25 GLY HA2 1 1
14 25522 1 1 25 GLY HA3 H 9.541 -14.328 -9.845 1.00 . A A . 25 GLY HA3 1 1
14 25523 1 1 25 GLY N N 8.933 -15.119 -8.028 1.00 . A A . 25 GLY N 1 1
14 25524 1 1 25 GLY O O 9.078 -11.717 -8.309 1.00 . A A . 25 GLY O 1 1
14 25525 1 1 26 TYR C C 6.274 -11.335 -7.568 1.00 . A A . 26 TYR C 1 1
14 25526 1 1 26 TYR CA C 6.377 -11.843 -9.005 1.00 . A A . 26 TYR CA 1 1
14 25527 1 1 26 TYR CB C 5.004 -12.321 -9.499 1.00 . A A . 26 TYR CB 1 1
14 25528 1 1 26 TYR CD1 C 3.139 -11.120 -8.287 1.00 . A A . 26 TYR CD1 1 1
14 25529 1 1 26 TYR CD2 C 3.680 -10.411 -10.496 1.00 . A A . 26 TYR CD2 1 1
14 25530 1 1 26 TYR CE1 C 2.154 -10.156 -8.213 1.00 . A A . 26 TYR CE1 1 1
14 25531 1 1 26 TYR CE2 C 2.694 -9.444 -10.431 1.00 . A A . 26 TYR CE2 1 1
14 25532 1 1 26 TYR CG C 3.921 -11.264 -9.426 1.00 . A A . 26 TYR CG 1 1
14 25533 1 1 26 TYR CZ C 1.935 -9.321 -9.286 1.00 . A A . 26 TYR CZ 1 1
14 25534 1 1 26 TYR H H 7.055 -13.795 -9.457 1.00 . A A . 26 TYR H 1 1
14 25535 1 1 26 TYR HA H 6.718 -11.038 -9.639 1.00 . A A . 26 TYR HA 1 1
14 25536 1 1 26 TYR HB2 H 5.090 -12.636 -10.529 1.00 . A A . 26 TYR HB2 1 1
14 25537 1 1 26 TYR HB3 H 4.689 -13.162 -8.899 1.00 . A A . 26 TYR HB3 1 1
14 25538 1 1 26 TYR HD1 H 3.313 -11.776 -7.447 1.00 . A A . 26 TYR HD1 1 1
14 25539 1 1 26 TYR HD2 H 4.275 -10.511 -11.391 1.00 . A A . 26 TYR HD2 1 1
14 25540 1 1 26 TYR HE1 H 1.558 -10.062 -7.318 1.00 . A A . 26 TYR HE1 1 1
14 25541 1 1 26 TYR HE2 H 2.522 -8.788 -11.272 1.00 . A A . 26 TYR HE2 1 1
14 25542 1 1 26 TYR HH H 0.229 -8.591 -9.823 1.00 . A A . 26 TYR HH 1 1
14 25543 1 1 26 TYR N N 7.345 -12.929 -9.096 1.00 . A A . 26 TYR N 1 1
14 25544 1 1 26 TYR O O 6.215 -10.129 -7.329 1.00 . A A . 26 TYR O 1 1
14 25545 1 1 26 TYR OH O 0.949 -8.360 -9.213 1.00 . A A . 26 TYR OH 1 1
14 25546 1 1 27 ALA C C 7.326 -11.060 -4.750 1.00 . A A . 27 ALA C 1 1
14 25547 1 1 27 ALA CA C 6.155 -11.927 -5.207 1.00 . A A . 27 ALA CA 1 1
14 25548 1 1 27 ALA CB C 6.062 -13.189 -4.363 1.00 . A A . 27 ALA CB 1 1
14 25549 1 1 27 ALA H H 6.330 -13.214 -6.880 1.00 . A A . 27 ALA H 1 1
14 25550 1 1 27 ALA HA H 5.239 -11.369 -5.075 1.00 . A A . 27 ALA HA 1 1
14 25551 1 1 27 ALA HB1 H 6.980 -13.750 -4.453 1.00 . A A . 27 ALA HB1 1 1
14 25552 1 1 27 ALA HB2 H 5.235 -13.793 -4.710 1.00 . A A . 27 ALA HB2 1 1
14 25553 1 1 27 ALA HB3 H 5.903 -12.919 -3.330 1.00 . A A . 27 ALA HB3 1 1
14 25554 1 1 27 ALA N N 6.266 -12.267 -6.619 1.00 . A A . 27 ALA N 1 1
14 25555 1 1 27 ALA O O 7.129 -10.064 -4.059 1.00 . A A . 27 ALA O 1 1
14 25556 1 1 28 THR C C 9.680 -9.270 -5.382 1.00 . A A . 28 THR C 1 1
14 25557 1 1 28 THR CA C 9.733 -10.677 -4.786 1.00 . A A . 28 THR CA 1 1
14 25558 1 1 28 THR CB C 11.018 -11.390 -5.267 1.00 . A A . 28 THR CB 1 1
14 25559 1 1 28 THR CG2 C 12.264 -10.628 -4.833 1.00 . A A . 28 THR CG2 1 1
14 25560 1 1 28 THR H H 8.635 -12.243 -5.698 1.00 . A A . 28 THR H 1 1
14 25561 1 1 28 THR HA H 9.769 -10.601 -3.707 1.00 . A A . 28 THR HA 1 1
14 25562 1 1 28 THR HB H 11.000 -11.436 -6.347 1.00 . A A . 28 THR HB 1 1
14 25563 1 1 28 THR HG1 H 10.371 -13.256 -5.157 1.00 . A A . 28 THR HG1 1 1
14 25564 1 1 28 THR HG21 H 12.241 -9.634 -5.254 1.00 . A A . 28 THR HG21 1 1
14 25565 1 1 28 THR HG22 H 13.145 -11.147 -5.184 1.00 . A A . 28 THR HG22 1 1
14 25566 1 1 28 THR HG23 H 12.290 -10.562 -3.755 1.00 . A A . 28 THR HG23 1 1
14 25567 1 1 28 THR N N 8.539 -11.436 -5.146 1.00 . A A . 28 THR N 1 1
14 25568 1 1 28 THR O O 9.946 -8.282 -4.696 1.00 . A A . 28 THR O 1 1
14 25569 1 1 28 THR OG1 O 11.065 -12.725 -4.743 1.00 . A A . 28 THR OG1 1 1
14 25570 1 1 29 GLU C C 8.236 -6.985 -6.684 1.00 . A A . 29 GLU C 1 1
14 25571 1 1 29 GLU CA C 9.221 -7.931 -7.372 1.00 . A A . 29 GLU CA 1 1
14 25572 1 1 29 GLU CB C 8.779 -8.194 -8.814 1.00 . A A . 29 GLU CB 1 1
14 25573 1 1 29 GLU CD C 10.018 -6.244 -9.830 1.00 . A A . 29 GLU CD 1 1
14 25574 1 1 29 GLU CG C 8.687 -6.947 -9.673 1.00 . A A . 29 GLU CG 1 1
14 25575 1 1 29 GLU H H 9.096 -10.027 -7.135 1.00 . A A . 29 GLU H 1 1
14 25576 1 1 29 GLU HA H 10.199 -7.477 -7.378 1.00 . A A . 29 GLU HA 1 1
14 25577 1 1 29 GLU HB2 H 9.485 -8.869 -9.274 1.00 . A A . 29 GLU HB2 1 1
14 25578 1 1 29 GLU HB3 H 7.807 -8.664 -8.798 1.00 . A A . 29 GLU HB3 1 1
14 25579 1 1 29 GLU HG2 H 8.329 -7.226 -10.652 1.00 . A A . 29 GLU HG2 1 1
14 25580 1 1 29 GLU HG3 H 7.986 -6.263 -9.218 1.00 . A A . 29 GLU HG3 1 1
14 25581 1 1 29 GLU N N 9.312 -9.197 -6.656 1.00 . A A . 29 GLU N 1 1
14 25582 1 1 29 GLU O O 8.571 -5.842 -6.361 1.00 . A A . 29 GLU O 1 1
14 25583 1 1 29 GLU OE1 O 10.927 -6.817 -10.467 1.00 . A A . 29 GLU OE1 1 1
14 25584 1 1 29 GLU OE2 O 10.155 -5.104 -9.340 1.00 . A A . 29 GLU OE2 1 1
14 25585 1 1 30 LEU C C 6.363 -6.292 -4.413 1.00 . A A . 30 LEU C 1 1
14 25586 1 1 30 LEU CA C 5.973 -6.689 -5.832 1.00 . A A . 30 LEU CA 1 1
14 25587 1 1 30 LEU CB C 4.656 -7.483 -5.841 1.00 . A A . 30 LEU CB 1 1
14 25588 1 1 30 LEU CD1 C 2.162 -7.312 -5.999 1.00 . A A . 30 LEU CD1 1 1
14 25589 1 1 30 LEU CD2 C 3.281 -6.795 -3.841 1.00 . A A . 30 LEU CD2 1 1
14 25590 1 1 30 LEU CG C 3.409 -6.729 -5.357 1.00 . A A . 30 LEU CG 1 1
14 25591 1 1 30 LEU H H 6.842 -8.417 -6.693 1.00 . A A . 30 LEU H 1 1
14 25592 1 1 30 LEU HA H 5.847 -5.794 -6.421 1.00 . A A . 30 LEU HA 1 1
14 25593 1 1 30 LEU HB2 H 4.474 -7.818 -6.851 1.00 . A A . 30 LEU HB2 1 1
14 25594 1 1 30 LEU HB3 H 4.785 -8.353 -5.213 1.00 . A A . 30 LEU HB3 1 1
14 25595 1 1 30 LEU HD11 H 1.294 -6.772 -5.653 1.00 . A A . 30 LEU HD11 1 1
14 25596 1 1 30 LEU HD12 H 2.071 -8.354 -5.727 1.00 . A A . 30 LEU HD12 1 1
14 25597 1 1 30 LEU HD13 H 2.236 -7.225 -7.073 1.00 . A A . 30 LEU HD13 1 1
14 25598 1 1 30 LEU HD21 H 2.396 -6.261 -3.530 1.00 . A A . 30 LEU HD21 1 1
14 25599 1 1 30 LEU HD22 H 4.152 -6.344 -3.386 1.00 . A A . 30 LEU HD22 1 1
14 25600 1 1 30 LEU HD23 H 3.207 -7.827 -3.529 1.00 . A A . 30 LEU HD23 1 1
14 25601 1 1 30 LEU HG H 3.485 -5.692 -5.645 1.00 . A A . 30 LEU HG 1 1
14 25602 1 1 30 LEU N N 7.028 -7.483 -6.447 1.00 . A A . 30 LEU N 1 1
14 25603 1 1 30 LEU O O 6.178 -5.143 -4.007 1.00 . A A . 30 LEU O 1 1
14 25604 1 1 31 ALA C C 8.371 -5.972 -2.149 1.00 . A A . 31 ALA C 1 1
14 25605 1 1 31 ALA CA C 7.276 -7.016 -2.283 1.00 . A A . 31 ALA CA 1 1
14 25606 1 1 31 ALA CB C 7.712 -8.310 -1.622 1.00 . A A . 31 ALA CB 1 1
14 25607 1 1 31 ALA H H 7.083 -8.126 -4.071 1.00 . A A . 31 ALA H 1 1
14 25608 1 1 31 ALA HA H 6.395 -6.660 -1.768 1.00 . A A . 31 ALA HA 1 1
14 25609 1 1 31 ALA HB1 H 7.953 -8.123 -0.586 1.00 . A A . 31 ALA HB1 1 1
14 25610 1 1 31 ALA HB2 H 8.583 -8.697 -2.130 1.00 . A A . 31 ALA HB2 1 1
14 25611 1 1 31 ALA HB3 H 6.911 -9.032 -1.680 1.00 . A A . 31 ALA HB3 1 1
14 25612 1 1 31 ALA N N 6.915 -7.244 -3.672 1.00 . A A . 31 ALA N 1 1
14 25613 1 1 31 ALA O O 8.302 -5.112 -1.276 1.00 . A A . 31 ALA O 1 1
14 25614 1 1 32 LYS C C 10.070 -3.692 -3.145 1.00 . A A . 32 LYS C 1 1
14 25615 1 1 32 LYS CA C 10.504 -5.125 -2.891 1.00 . A A . 32 LYS CA 1 1
14 25616 1 1 32 LYS CB C 11.663 -5.491 -3.818 1.00 . A A . 32 LYS CB 1 1
14 25617 1 1 32 LYS CD C 14.089 -5.029 -4.357 1.00 . A A . 32 LYS CD 1 1
14 25618 1 1 32 LYS CE C 15.227 -4.023 -4.237 1.00 . A A . 32 LYS CE 1 1
14 25619 1 1 32 LYS CG C 12.822 -4.508 -3.706 1.00 . A A . 32 LYS CG 1 1
14 25620 1 1 32 LYS H H 9.376 -6.716 -3.723 1.00 . A A . 32 LYS H 1 1
14 25621 1 1 32 LYS HA H 10.855 -5.188 -1.871 1.00 . A A . 32 LYS HA 1 1
14 25622 1 1 32 LYS HB2 H 12.020 -6.479 -3.565 1.00 . A A . 32 LYS HB2 1 1
14 25623 1 1 32 LYS HB3 H 11.313 -5.489 -4.839 1.00 . A A . 32 LYS HB3 1 1
14 25624 1 1 32 LYS HD2 H 14.380 -5.947 -3.872 1.00 . A A . 32 LYS HD2 1 1
14 25625 1 1 32 LYS HD3 H 13.894 -5.215 -5.403 1.00 . A A . 32 LYS HD3 1 1
14 25626 1 1 32 LYS HE2 H 16.128 -4.476 -4.619 1.00 . A A . 32 LYS HE2 1 1
14 25627 1 1 32 LYS HE3 H 14.984 -3.153 -4.830 1.00 . A A . 32 LYS HE3 1 1
14 25628 1 1 32 LYS HG2 H 12.542 -3.583 -4.186 1.00 . A A . 32 LYS HG2 1 1
14 25629 1 1 32 LYS HG3 H 13.018 -4.321 -2.659 1.00 . A A . 32 LYS HG3 1 1
14 25630 1 1 32 LYS HZ1 H 14.809 -2.824 -2.568 1.00 . A A . 32 LYS HZ1 1 1
14 25631 1 1 32 LYS HZ2 H 16.441 -3.255 -2.716 1.00 . A A . 32 LYS HZ2 1 1
14 25632 1 1 32 LYS HZ3 H 15.310 -4.397 -2.175 1.00 . A A . 32 LYS HZ3 1 1
14 25633 1 1 32 LYS N N 9.384 -6.041 -3.008 1.00 . A A . 32 LYS N 1 1
14 25634 1 1 32 LYS NZ N 15.462 -3.598 -2.827 1.00 . A A . 32 LYS NZ 1 1
14 25635 1 1 32 LYS O O 10.311 -2.832 -2.314 1.00 . A A . 32 LYS O 1 1
14 25636 1 1 33 MET C C 8.121 -1.473 -3.519 1.00 . A A . 33 MET C 1 1
14 25637 1 1 33 MET CA C 9.019 -2.064 -4.610 1.00 . A A . 33 MET CA 1 1
14 25638 1 1 33 MET CB C 8.321 -2.005 -5.978 1.00 . A A . 33 MET CB 1 1
14 25639 1 1 33 MET CE C 4.645 -3.438 -7.330 1.00 . A A . 33 MET CE 1 1
14 25640 1 1 33 MET CG C 6.993 -2.740 -6.041 1.00 . A A . 33 MET CG 1 1
14 25641 1 1 33 MET H H 9.193 -4.171 -4.887 1.00 . A A . 33 MET H 1 1
14 25642 1 1 33 MET HA H 9.923 -1.472 -4.659 1.00 . A A . 33 MET HA 1 1
14 25643 1 1 33 MET HB2 H 8.143 -0.970 -6.230 1.00 . A A . 33 MET HB2 1 1
14 25644 1 1 33 MET HB3 H 8.979 -2.434 -6.720 1.00 . A A . 33 MET HB3 1 1
14 25645 1 1 33 MET HE1 H 4.116 -2.947 -6.526 1.00 . A A . 33 MET HE1 1 1
14 25646 1 1 33 MET HE2 H 4.855 -4.460 -7.051 1.00 . A A . 33 MET HE2 1 1
14 25647 1 1 33 MET HE3 H 4.037 -3.426 -8.223 1.00 . A A . 33 MET HE3 1 1
14 25648 1 1 33 MET HG2 H 7.165 -3.789 -5.846 1.00 . A A . 33 MET HG2 1 1
14 25649 1 1 33 MET HG3 H 6.338 -2.339 -5.281 1.00 . A A . 33 MET HG3 1 1
14 25650 1 1 33 MET N N 9.415 -3.433 -4.273 1.00 . A A . 33 MET N 1 1
14 25651 1 1 33 MET O O 8.263 -0.304 -3.145 1.00 . A A . 33 MET O 1 1
14 25652 1 1 33 MET SD S 6.183 -2.577 -7.645 1.00 . A A . 33 MET SD 1 1
14 25653 1 1 34 PHE C C 7.092 -1.579 -0.654 1.00 . A A . 34 PHE C 1 1
14 25654 1 1 34 PHE CA C 6.319 -1.888 -1.933 1.00 . A A . 34 PHE CA 1 1
14 25655 1 1 34 PHE CB C 5.288 -2.986 -1.671 1.00 . A A . 34 PHE CB 1 1
14 25656 1 1 34 PHE CD1 C 3.417 -2.328 -3.200 1.00 . A A . 34 PHE CD1 1 1
14 25657 1 1 34 PHE CD2 C 3.002 -2.374 -0.852 1.00 . A A . 34 PHE CD2 1 1
14 25658 1 1 34 PHE CE1 C 2.116 -1.928 -3.426 1.00 . A A . 34 PHE CE1 1 1
14 25659 1 1 34 PHE CE2 C 1.698 -1.975 -1.072 1.00 . A A . 34 PHE CE2 1 1
14 25660 1 1 34 PHE CG C 3.875 -2.555 -1.913 1.00 . A A . 34 PHE CG 1 1
14 25661 1 1 34 PHE CZ C 1.256 -1.751 -2.359 1.00 . A A . 34 PHE CZ 1 1
14 25662 1 1 34 PHE H H 7.186 -3.230 -3.313 1.00 . A A . 34 PHE H 1 1
14 25663 1 1 34 PHE HA H 5.805 -0.992 -2.265 1.00 . A A . 34 PHE HA 1 1
14 25664 1 1 34 PHE HB2 H 5.493 -3.826 -2.318 1.00 . A A . 34 PHE HB2 1 1
14 25665 1 1 34 PHE HB3 H 5.368 -3.306 -0.641 1.00 . A A . 34 PHE HB3 1 1
14 25666 1 1 34 PHE HD1 H 4.090 -2.466 -4.035 1.00 . A A . 34 PHE HD1 1 1
14 25667 1 1 34 PHE HD2 H 3.348 -2.550 0.156 1.00 . A A . 34 PHE HD2 1 1
14 25668 1 1 34 PHE HE1 H 1.770 -1.754 -4.434 1.00 . A A . 34 PHE HE1 1 1
14 25669 1 1 34 PHE HE2 H 1.027 -1.837 -0.237 1.00 . A A . 34 PHE HE2 1 1
14 25670 1 1 34 PHE HZ H 0.237 -1.438 -2.535 1.00 . A A . 34 PHE HZ 1 1
14 25671 1 1 34 PHE N N 7.228 -2.304 -2.989 1.00 . A A . 34 PHE N 1 1
14 25672 1 1 34 PHE O O 7.011 -0.478 -0.121 1.00 . A A . 34 PHE O 1 1
14 25673 1 1 35 ASP C C 9.667 -1.276 0.923 1.00 . A A . 35 ASP C 1 1
14 25674 1 1 35 ASP CA C 8.633 -2.393 1.050 1.00 . A A . 35 ASP CA 1 1
14 25675 1 1 35 ASP CB C 9.328 -3.713 1.405 1.00 . A A . 35 ASP CB 1 1
14 25676 1 1 35 ASP CG C 10.305 -3.579 2.557 1.00 . A A . 35 ASP CG 1 1
14 25677 1 1 35 ASP H H 7.905 -3.404 -0.665 1.00 . A A . 35 ASP H 1 1
14 25678 1 1 35 ASP HA H 7.946 -2.140 1.843 1.00 . A A . 35 ASP HA 1 1
14 25679 1 1 35 ASP HB2 H 8.580 -4.442 1.678 1.00 . A A . 35 ASP HB2 1 1
14 25680 1 1 35 ASP HB3 H 9.868 -4.070 0.539 1.00 . A A . 35 ASP HB3 1 1
14 25681 1 1 35 ASP N N 7.858 -2.551 -0.178 1.00 . A A . 35 ASP N 1 1
14 25682 1 1 35 ASP O O 9.749 -0.392 1.773 1.00 . A A . 35 ASP O 1 1
14 25683 1 1 35 ASP OD1 O 9.872 -3.634 3.726 1.00 . A A . 35 ASP OD1 1 1
14 25684 1 1 35 ASP OD2 O 11.521 -3.448 2.299 1.00 . A A . 35 ASP OD2 1 1
14 25685 1 1 36 ASP C C 11.120 1.061 -0.312 1.00 . A A . 36 ASP C 1 1
14 25686 1 1 36 ASP CA C 11.545 -0.403 -0.384 1.00 . A A . 36 ASP CA 1 1
14 25687 1 1 36 ASP CB C 12.172 -0.684 -1.752 1.00 . A A . 36 ASP CB 1 1
14 25688 1 1 36 ASP CG C 13.635 -0.306 -1.836 1.00 . A A . 36 ASP CG 1 1
14 25689 1 1 36 ASP H H 10.205 -1.972 -0.864 1.00 . A A . 36 ASP H 1 1
14 25690 1 1 36 ASP HA H 12.279 -0.594 0.384 1.00 . A A . 36 ASP HA 1 1
14 25691 1 1 36 ASP HB2 H 12.086 -1.737 -1.968 1.00 . A A . 36 ASP HB2 1 1
14 25692 1 1 36 ASP HB3 H 11.634 -0.126 -2.504 1.00 . A A . 36 ASP HB3 1 1
14 25693 1 1 36 ASP N N 10.417 -1.309 -0.168 1.00 . A A . 36 ASP N 1 1
14 25694 1 1 36 ASP O O 11.804 1.884 0.299 1.00 . A A . 36 ASP O 1 1
14 25695 1 1 36 ASP OD1 O 13.949 0.901 -1.871 1.00 . A A . 36 ASP OD1 1 1
14 25696 1 1 36 ASP OD2 O 14.480 -1.222 -1.912 1.00 . A A . 36 ASP OD2 1 1
14 25697 1 1 37 ASP C C 8.474 3.108 0.021 1.00 . A A . 37 ASP C 1 1
14 25698 1 1 37 ASP CA C 9.551 2.777 -1.009 1.00 . A A . 37 ASP CA 1 1
14 25699 1 1 37 ASP CB C 9.034 3.101 -2.415 1.00 . A A . 37 ASP CB 1 1
14 25700 1 1 37 ASP CG C 10.153 3.318 -3.416 1.00 . A A . 37 ASP CG 1 1
14 25701 1 1 37 ASP H H 9.454 0.682 -1.364 1.00 . A A . 37 ASP H 1 1
14 25702 1 1 37 ASP HA H 10.411 3.397 -0.810 1.00 . A A . 37 ASP HA 1 1
14 25703 1 1 37 ASP HB2 H 8.422 2.282 -2.761 1.00 . A A . 37 ASP HB2 1 1
14 25704 1 1 37 ASP HB3 H 8.436 3.999 -2.371 1.00 . A A . 37 ASP HB3 1 1
14 25705 1 1 37 ASP N N 9.993 1.387 -0.934 1.00 . A A . 37 ASP N 1 1
14 25706 1 1 37 ASP O O 8.542 4.144 0.681 1.00 . A A . 37 ASP O 1 1
14 25707 1 1 37 ASP OD1 O 10.986 2.409 -3.609 1.00 . A A . 37 ASP OD1 1 1
14 25708 1 1 37 ASP OD2 O 10.215 4.408 -4.021 1.00 . A A . 37 ASP OD2 1 1
14 25709 1 1 38 ILE C C 6.540 2.397 2.465 1.00 . A A . 38 ILE C 1 1
14 25710 1 1 38 ILE CA C 6.301 2.532 0.958 1.00 . A A . 38 ILE CA 1 1
14 25711 1 1 38 ILE CB C 5.124 1.626 0.533 1.00 . A A . 38 ILE CB 1 1
14 25712 1 1 38 ILE CD1 C 3.712 0.972 -1.492 1.00 . A A . 38 ILE CD1 1 1
14 25713 1 1 38 ILE CG1 C 4.901 1.752 -0.977 1.00 . A A . 38 ILE CG1 1 1
14 25714 1 1 38 ILE CG2 C 3.855 1.975 1.300 1.00 . A A . 38 ILE CG2 1 1
14 25715 1 1 38 ILE H H 7.567 1.349 -0.259 1.00 . A A . 38 ILE H 1 1
14 25716 1 1 38 ILE HA H 6.024 3.555 0.748 1.00 . A A . 38 ILE HA 1 1
14 25717 1 1 38 ILE HB H 5.385 0.604 0.766 1.00 . A A . 38 ILE HB 1 1
14 25718 1 1 38 ILE HD11 H 3.622 1.115 -2.558 1.00 . A A . 38 ILE HD11 1 1
14 25719 1 1 38 ILE HD12 H 2.814 1.321 -1.004 1.00 . A A . 38 ILE HD12 1 1
14 25720 1 1 38 ILE HD13 H 3.852 -0.079 -1.280 1.00 . A A . 38 ILE HD13 1 1
14 25721 1 1 38 ILE HG12 H 4.745 2.789 -1.225 1.00 . A A . 38 ILE HG12 1 1
14 25722 1 1 38 ILE HG13 H 5.779 1.395 -1.494 1.00 . A A . 38 ILE HG13 1 1
14 25723 1 1 38 ILE HG21 H 4.031 1.859 2.359 1.00 . A A . 38 ILE HG21 1 1
14 25724 1 1 38 ILE HG22 H 3.057 1.315 0.994 1.00 . A A . 38 ILE HG22 1 1
14 25725 1 1 38 ILE HG23 H 3.577 2.999 1.091 1.00 . A A . 38 ILE HG23 1 1
14 25726 1 1 38 ILE N N 7.494 2.229 0.170 1.00 . A A . 38 ILE N 1 1
14 25727 1 1 38 ILE O O 5.957 3.142 3.257 1.00 . A A . 38 ILE O 1 1
14 25728 1 1 39 LEU C C 8.224 2.488 4.982 1.00 . A A . 39 LEU C 1 1
14 25729 1 1 39 LEU CA C 7.671 1.235 4.286 1.00 . A A . 39 LEU CA 1 1
14 25730 1 1 39 LEU CB C 8.612 0.043 4.483 1.00 . A A . 39 LEU CB 1 1
14 25731 1 1 39 LEU CD1 C 7.426 -1.424 6.135 1.00 . A A . 39 LEU CD1 1 1
14 25732 1 1 39 LEU CD2 C 6.771 -1.514 3.738 1.00 . A A . 39 LEU CD2 1 1
14 25733 1 1 39 LEU CG C 7.927 -1.314 4.707 1.00 . A A . 39 LEU CG 1 1
14 25734 1 1 39 LEU H H 7.872 0.922 2.189 1.00 . A A . 39 LEU H 1 1
14 25735 1 1 39 LEU HA H 6.724 0.995 4.747 1.00 . A A . 39 LEU HA 1 1
14 25736 1 1 39 LEU HB2 H 9.242 -0.039 3.609 1.00 . A A . 39 LEU HB2 1 1
14 25737 1 1 39 LEU HB3 H 9.239 0.246 5.337 1.00 . A A . 39 LEU HB3 1 1
14 25738 1 1 39 LEU HD11 H 7.003 -2.405 6.293 1.00 . A A . 39 LEU HD11 1 1
14 25739 1 1 39 LEU HD12 H 6.669 -0.675 6.308 1.00 . A A . 39 LEU HD12 1 1
14 25740 1 1 39 LEU HD13 H 8.248 -1.272 6.818 1.00 . A A . 39 LEU HD13 1 1
14 25741 1 1 39 LEU HD21 H 6.034 -0.738 3.892 1.00 . A A . 39 LEU HD21 1 1
14 25742 1 1 39 LEU HD22 H 6.318 -2.481 3.911 1.00 . A A . 39 LEU HD22 1 1
14 25743 1 1 39 LEU HD23 H 7.138 -1.466 2.723 1.00 . A A . 39 LEU HD23 1 1
14 25744 1 1 39 LEU HG H 8.645 -2.105 4.543 1.00 . A A . 39 LEU HG 1 1
14 25745 1 1 39 LEU N N 7.401 1.465 2.863 1.00 . A A . 39 LEU N 1 1
14 25746 1 1 39 LEU O O 7.739 2.855 6.051 1.00 . A A . 39 LEU O 1 1
14 25747 1 1 40 PRO C C 8.687 5.544 5.010 1.00 . A A . 40 PRO C 1 1
14 25748 1 1 40 PRO CA C 9.743 4.432 4.979 1.00 . A A . 40 PRO CA 1 1
14 25749 1 1 40 PRO CB C 10.894 4.821 4.041 1.00 . A A . 40 PRO CB 1 1
14 25750 1 1 40 PRO CD C 10.016 2.765 3.223 1.00 . A A . 40 PRO CD 1 1
14 25751 1 1 40 PRO CG C 11.283 3.555 3.363 1.00 . A A . 40 PRO CG 1 1
14 25752 1 1 40 PRO HA H 10.129 4.284 5.976 1.00 . A A . 40 PRO HA 1 1
14 25753 1 1 40 PRO HB2 H 10.549 5.558 3.331 1.00 . A A . 40 PRO HB2 1 1
14 25754 1 1 40 PRO HB3 H 11.712 5.225 4.620 1.00 . A A . 40 PRO HB3 1 1
14 25755 1 1 40 PRO HD2 H 9.503 3.034 2.312 1.00 . A A . 40 PRO HD2 1 1
14 25756 1 1 40 PRO HD3 H 10.226 1.706 3.244 1.00 . A A . 40 PRO HD3 1 1
14 25757 1 1 40 PRO HG2 H 11.700 3.771 2.391 1.00 . A A . 40 PRO HG2 1 1
14 25758 1 1 40 PRO HG3 H 11.997 3.016 3.968 1.00 . A A . 40 PRO HG3 1 1
14 25759 1 1 40 PRO N N 9.239 3.172 4.411 1.00 . A A . 40 PRO N 1 1
14 25760 1 1 40 PRO O O 8.845 6.534 5.722 1.00 . A A . 40 PRO O 1 1
14 25761 1 1 41 ILE C C 5.467 6.168 5.200 1.00 . A A . 41 ILE C 1 1
14 25762 1 1 41 ILE CA C 6.570 6.400 4.168 1.00 . A A . 41 ILE CA 1 1
14 25763 1 1 41 ILE CB C 5.941 6.469 2.756 1.00 . A A . 41 ILE CB 1 1
14 25764 1 1 41 ILE CD1 C 6.499 6.780 0.289 1.00 . A A . 41 ILE CD1 1 1
14 25765 1 1 41 ILE CG1 C 7.020 6.750 1.709 1.00 . A A . 41 ILE CG1 1 1
14 25766 1 1 41 ILE CG2 C 4.859 7.544 2.703 1.00 . A A . 41 ILE CG2 1 1
14 25767 1 1 41 ILE H H 7.507 4.545 3.737 1.00 . A A . 41 ILE H 1 1
14 25768 1 1 41 ILE HA H 7.036 7.353 4.372 1.00 . A A . 41 ILE HA 1 1
14 25769 1 1 41 ILE HB H 5.480 5.515 2.544 1.00 . A A . 41 ILE HB 1 1
14 25770 1 1 41 ILE HD11 H 7.313 6.992 -0.388 1.00 . A A . 41 ILE HD11 1 1
14 25771 1 1 41 ILE HD12 H 5.745 7.547 0.198 1.00 . A A . 41 ILE HD12 1 1
14 25772 1 1 41 ILE HD13 H 6.068 5.820 0.043 1.00 . A A . 41 ILE HD13 1 1
14 25773 1 1 41 ILE HG12 H 7.471 7.709 1.915 1.00 . A A . 41 ILE HG12 1 1
14 25774 1 1 41 ILE HG13 H 7.778 5.982 1.770 1.00 . A A . 41 ILE HG13 1 1
14 25775 1 1 41 ILE HG21 H 4.418 7.563 1.716 1.00 . A A . 41 ILE HG21 1 1
14 25776 1 1 41 ILE HG22 H 5.297 8.507 2.921 1.00 . A A . 41 ILE HG22 1 1
14 25777 1 1 41 ILE HG23 H 4.096 7.323 3.434 1.00 . A A . 41 ILE HG23 1 1
14 25778 1 1 41 ILE N N 7.608 5.375 4.249 1.00 . A A . 41 ILE N 1 1
14 25779 1 1 41 ILE O O 5.195 7.036 6.030 1.00 . A A . 41 ILE O 1 1
14 25780 1 1 42 ILE C C 3.902 3.371 6.762 1.00 . A A . 42 ILE C 1 1
14 25781 1 1 42 ILE CA C 3.716 4.709 6.060 1.00 . A A . 42 ILE CA 1 1
14 25782 1 1 42 ILE CB C 2.352 4.669 5.345 1.00 . A A . 42 ILE CB 1 1
14 25783 1 1 42 ILE CD1 C 0.944 3.068 3.987 1.00 . A A . 42 ILE CD1 1 1
14 25784 1 1 42 ILE CG1 C 2.335 3.561 4.294 1.00 . A A . 42 ILE CG1 1 1
14 25785 1 1 42 ILE CG2 C 2.028 6.012 4.713 1.00 . A A . 42 ILE CG2 1 1
14 25786 1 1 42 ILE H H 5.084 4.337 4.472 1.00 . A A . 42 ILE H 1 1
14 25787 1 1 42 ILE HA H 3.684 5.493 6.803 1.00 . A A . 42 ILE HA 1 1
14 25788 1 1 42 ILE HB H 1.594 4.459 6.084 1.00 . A A . 42 ILE HB 1 1
14 25789 1 1 42 ILE HD11 H 0.995 2.274 3.258 1.00 . A A . 42 ILE HD11 1 1
14 25790 1 1 42 ILE HD12 H 0.350 3.881 3.599 1.00 . A A . 42 ILE HD12 1 1
14 25791 1 1 42 ILE HD13 H 0.495 2.695 4.898 1.00 . A A . 42 ILE HD13 1 1
14 25792 1 1 42 ILE HG12 H 2.767 3.934 3.377 1.00 . A A . 42 ILE HG12 1 1
14 25793 1 1 42 ILE HG13 H 2.917 2.724 4.650 1.00 . A A . 42 ILE HG13 1 1
14 25794 1 1 42 ILE HG21 H 1.940 6.758 5.486 1.00 . A A . 42 ILE HG21 1 1
14 25795 1 1 42 ILE HG22 H 1.095 5.940 4.171 1.00 . A A . 42 ILE HG22 1 1
14 25796 1 1 42 ILE HG23 H 2.820 6.290 4.032 1.00 . A A . 42 ILE HG23 1 1
14 25797 1 1 42 ILE N N 4.820 5.005 5.144 1.00 . A A . 42 ILE N 1 1
14 25798 1 1 42 ILE O O 3.034 2.937 7.515 1.00 . A A . 42 ILE O 1 1
14 25799 1 1 43 GLY C C 5.260 1.415 8.595 1.00 . A A . 43 GLY C 1 1
14 25800 1 1 43 GLY CA C 5.267 1.406 7.082 1.00 . A A . 43 GLY CA 1 1
14 25801 1 1 43 GLY H H 5.714 3.142 5.954 1.00 . A A . 43 GLY H 1 1
14 25802 1 1 43 GLY HA2 H 4.499 0.730 6.732 1.00 . A A . 43 GLY HA2 1 1
14 25803 1 1 43 GLY HA3 H 6.227 1.050 6.741 1.00 . A A . 43 GLY HA3 1 1
14 25804 1 1 43 GLY N N 5.030 2.722 6.516 1.00 . A A . 43 GLY N 1 1
14 25805 1 1 43 GLY O O 4.794 0.466 9.230 1.00 . A A . 43 GLY O 1 1
14 25806 1 1 44 GLY C C 4.560 3.266 11.176 1.00 . A A . 44 GLY C 1 1
14 25807 1 1 44 GLY CA C 5.808 2.619 10.611 1.00 . A A . 44 GLY CA 1 1
14 25808 1 1 44 GLY H H 6.112 3.222 8.610 1.00 . A A . 44 GLY H 1 1
14 25809 1 1 44 GLY HA2 H 5.916 1.633 11.042 1.00 . A A . 44 GLY HA2 1 1
14 25810 1 1 44 GLY HA3 H 6.665 3.216 10.885 1.00 . A A . 44 GLY HA3 1 1
14 25811 1 1 44 GLY N N 5.766 2.496 9.171 1.00 . A A . 44 GLY N 1 1
14 25812 1 1 44 GLY O O 4.481 3.527 12.378 1.00 . A A . 44 GLY O 1 1
14 25813 1 1 45 LEU C C 1.291 3.090 11.040 1.00 . A A . 45 LEU C 1 1
14 25814 1 1 45 LEU CA C 2.342 4.152 10.761 1.00 . A A . 45 LEU CA 1 1
14 25815 1 1 45 LEU CB C 1.830 5.134 9.706 1.00 . A A . 45 LEU CB 1 1
14 25816 1 1 45 LEU CD1 C 2.188 7.175 8.299 1.00 . A A . 45 LEU CD1 1 1
14 25817 1 1 45 LEU CD2 C 2.846 7.199 10.702 1.00 . A A . 45 LEU CD2 1 1
14 25818 1 1 45 LEU CG C 2.730 6.344 9.450 1.00 . A A . 45 LEU CG 1 1
14 25819 1 1 45 LEU H H 3.672 3.270 9.371 1.00 . A A . 45 LEU H 1 1
14 25820 1 1 45 LEU HA H 2.549 4.688 11.675 1.00 . A A . 45 LEU HA 1 1
14 25821 1 1 45 LEU HB2 H 1.710 4.597 8.776 1.00 . A A . 45 LEU HB2 1 1
14 25822 1 1 45 LEU HB3 H 0.862 5.494 10.021 1.00 . A A . 45 LEU HB3 1 1
14 25823 1 1 45 LEU HD11 H 2.829 8.029 8.137 1.00 . A A . 45 LEU HD11 1 1
14 25824 1 1 45 LEU HD12 H 1.191 7.513 8.538 1.00 . A A . 45 LEU HD12 1 1
14 25825 1 1 45 LEU HD13 H 2.158 6.572 7.401 1.00 . A A . 45 LEU HD13 1 1
14 25826 1 1 45 LEU HD21 H 3.278 6.613 11.500 1.00 . A A . 45 LEU HD21 1 1
14 25827 1 1 45 LEU HD22 H 1.863 7.538 10.997 1.00 . A A . 45 LEU HD22 1 1
14 25828 1 1 45 LEU HD23 H 3.476 8.052 10.500 1.00 . A A . 45 LEU HD23 1 1
14 25829 1 1 45 LEU HG H 3.719 6.002 9.181 1.00 . A A . 45 LEU HG 1 1
14 25830 1 1 45 LEU N N 3.578 3.526 10.320 1.00 . A A . 45 LEU N 1 1
14 25831 1 1 45 LEU O O 1.285 2.030 10.407 1.00 . A A . 45 LEU O 1 1
14 25832 1 1 46 GLU C C -1.747 2.608 11.251 1.00 . A A . 46 GLU C 1 1
14 25833 1 1 46 GLU CA C -0.668 2.463 12.306 1.00 . A A . 46 GLU CA 1 1
14 25834 1 1 46 GLU CB C -1.219 2.734 13.706 1.00 . A A . 46 GLU CB 1 1
14 25835 1 1 46 GLU CD C -0.727 2.602 16.190 1.00 . A A . 46 GLU CD 1 1
14 25836 1 1 46 GLU CG C -0.157 2.607 14.787 1.00 . A A . 46 GLU CG 1 1
14 25837 1 1 46 GLU H H 0.506 4.210 12.501 1.00 . A A . 46 GLU H 1 1
14 25838 1 1 46 GLU HA H -0.283 1.456 12.268 1.00 . A A . 46 GLU HA 1 1
14 25839 1 1 46 GLU HB2 H -1.624 3.737 13.735 1.00 . A A . 46 GLU HB2 1 1
14 25840 1 1 46 GLU HB3 H -2.008 2.028 13.917 1.00 . A A . 46 GLU HB3 1 1
14 25841 1 1 46 GLU HG2 H 0.381 1.683 14.636 1.00 . A A . 46 GLU HG2 1 1
14 25842 1 1 46 GLU HG3 H 0.527 3.437 14.697 1.00 . A A . 46 GLU HG3 1 1
14 25843 1 1 46 GLU N N 0.421 3.366 11.996 1.00 . A A . 46 GLU N 1 1
14 25844 1 1 46 GLU O O -2.167 3.721 10.936 1.00 . A A . 46 GLU O 1 1
14 25845 1 1 46 GLU OE1 O -1.013 3.692 16.728 1.00 . A A . 46 GLU OE1 1 1
14 25846 1 1 46 GLU OE2 O -0.865 1.508 16.773 1.00 . A A . 46 GLU OE2 1 1
14 25847 1 1 47 ILE C C -4.386 2.203 9.815 1.00 . A A . 47 ILE C 1 1
14 25848 1 1 47 ILE CA C -3.070 1.465 9.546 1.00 . A A . 47 ILE CA 1 1
14 25849 1 1 47 ILE CB C -3.355 0.012 9.097 1.00 . A A . 47 ILE CB 1 1
14 25850 1 1 47 ILE CD1 C -3.999 -1.399 7.075 1.00 . A A . 47 ILE CD1 1 1
14 25851 1 1 47 ILE CG1 C -3.907 -0.011 7.670 1.00 . A A . 47 ILE CG1 1 1
14 25852 1 1 47 ILE CG2 C -4.321 -0.673 10.058 1.00 . A A . 47 ILE CG2 1 1
14 25853 1 1 47 ILE H H -1.904 0.623 11.103 1.00 . A A . 47 ILE H 1 1
14 25854 1 1 47 ILE HA H -2.555 1.966 8.741 1.00 . A A . 47 ILE HA 1 1
14 25855 1 1 47 ILE HB H -2.423 -0.533 9.120 1.00 . A A . 47 ILE HB 1 1
14 25856 1 1 47 ILE HD11 H -4.684 -1.997 7.657 1.00 . A A . 47 ILE HD11 1 1
14 25857 1 1 47 ILE HD12 H -3.021 -1.859 7.086 1.00 . A A . 47 ILE HD12 1 1
14 25858 1 1 47 ILE HD13 H -4.353 -1.332 6.057 1.00 . A A . 47 ILE HD13 1 1
14 25859 1 1 47 ILE HG12 H -4.899 0.414 7.669 1.00 . A A . 47 ILE HG12 1 1
14 25860 1 1 47 ILE HG13 H -3.267 0.582 7.034 1.00 . A A . 47 ILE HG13 1 1
14 25861 1 1 47 ILE HG21 H -4.493 -1.688 9.733 1.00 . A A . 47 ILE HG21 1 1
14 25862 1 1 47 ILE HG22 H -5.257 -0.135 10.071 1.00 . A A . 47 ILE HG22 1 1
14 25863 1 1 47 ILE HG23 H -3.896 -0.679 11.052 1.00 . A A . 47 ILE HG23 1 1
14 25864 1 1 47 ILE N N -2.186 1.481 10.710 1.00 . A A . 47 ILE N 1 1
14 25865 1 1 47 ILE O O -5.063 2.641 8.886 1.00 . A A . 47 ILE O 1 1
14 25866 1 1 48 GLN C C -5.796 4.557 11.368 1.00 . A A . 48 GLN C 1 1
14 25867 1 1 48 GLN CA C -5.954 3.042 11.469 1.00 . A A . 48 GLN CA 1 1
14 25868 1 1 48 GLN CB C -6.345 2.679 12.901 1.00 . A A . 48 GLN CB 1 1
14 25869 1 1 48 GLN CD C -6.963 0.889 14.563 1.00 . A A . 48 GLN CD 1 1
14 25870 1 1 48 GLN CG C -6.510 1.189 13.147 1.00 . A A . 48 GLN CG 1 1
14 25871 1 1 48 GLN H H -4.139 2.008 11.783 1.00 . A A . 48 GLN H 1 1
14 25872 1 1 48 GLN HA H -6.736 2.724 10.798 1.00 . A A . 48 GLN HA 1 1
14 25873 1 1 48 GLN HB2 H -5.583 3.047 13.572 1.00 . A A . 48 GLN HB2 1 1
14 25874 1 1 48 GLN HB3 H -7.280 3.166 13.138 1.00 . A A . 48 GLN HB3 1 1
14 25875 1 1 48 GLN HE21 H -7.835 -0.792 13.962 1.00 . A A . 48 GLN HE21 1 1
14 25876 1 1 48 GLN HE22 H -7.962 -0.436 15.658 1.00 . A A . 48 GLN HE22 1 1
14 25877 1 1 48 GLN HG2 H -7.243 0.799 12.457 1.00 . A A . 48 GLN HG2 1 1
14 25878 1 1 48 GLN HG3 H -5.560 0.702 12.976 1.00 . A A . 48 GLN HG3 1 1
14 25879 1 1 48 GLN N N -4.727 2.360 11.087 1.00 . A A . 48 GLN N 1 1
14 25880 1 1 48 GLN NE2 N -7.656 -0.221 14.745 1.00 . A A . 48 GLN NE2 1 1
14 25881 1 1 48 GLN O O -6.765 5.273 11.117 1.00 . A A . 48 GLN O 1 1
14 25882 1 1 48 GLN OE1 O -6.675 1.644 15.492 1.00 . A A . 48 GLN OE1 1 1
14 25883 1 1 49 ASP C C -3.620 7.038 10.439 1.00 . A A . 49 ASP C 1 1
14 25884 1 1 49 ASP CA C -4.337 6.482 11.659 1.00 . A A . 49 ASP CA 1 1
14 25885 1 1 49 ASP CB C -3.535 6.811 12.920 1.00 . A A . 49 ASP CB 1 1
14 25886 1 1 49 ASP CG C -4.355 6.672 14.185 1.00 . A A . 49 ASP CG 1 1
14 25887 1 1 49 ASP H H -3.808 4.427 11.599 1.00 . A A . 49 ASP H 1 1
14 25888 1 1 49 ASP HA H -5.300 6.959 11.733 1.00 . A A . 49 ASP HA 1 1
14 25889 1 1 49 ASP HB2 H -2.690 6.142 12.985 1.00 . A A . 49 ASP HB2 1 1
14 25890 1 1 49 ASP HB3 H -3.177 7.829 12.853 1.00 . A A . 49 ASP HB3 1 1
14 25891 1 1 49 ASP N N -4.573 5.045 11.551 1.00 . A A . 49 ASP N 1 1
14 25892 1 1 49 ASP O O -3.180 8.188 10.445 1.00 . A A . 49 ASP O 1 1
14 25893 1 1 49 ASP OD1 O -5.278 7.490 14.396 1.00 . A A . 49 ASP OD1 1 1
14 25894 1 1 49 ASP OD2 O -4.081 5.750 14.979 1.00 . A A . 49 ASP OD2 1 1
14 25895 1 1 50 ILE C C -3.751 7.759 7.502 1.00 . A A . 50 ILE C 1 1
14 25896 1 1 50 ILE CA C -2.880 6.696 8.164 1.00 . A A . 50 ILE CA 1 1
14 25897 1 1 50 ILE CB C -2.620 5.535 7.180 1.00 . A A . 50 ILE CB 1 1
14 25898 1 1 50 ILE CD1 C -1.325 3.358 6.920 1.00 . A A . 50 ILE CD1 1 1
14 25899 1 1 50 ILE CG1 C -1.651 4.534 7.810 1.00 . A A . 50 ILE CG1 1 1
14 25900 1 1 50 ILE CG2 C -2.061 6.061 5.860 1.00 . A A . 50 ILE CG2 1 1
14 25901 1 1 50 ILE H H -3.838 5.316 9.452 1.00 . A A . 50 ILE H 1 1
14 25902 1 1 50 ILE HA H -1.928 7.140 8.420 1.00 . A A . 50 ILE HA 1 1
14 25903 1 1 50 ILE HB H -3.559 5.042 6.978 1.00 . A A . 50 ILE HB 1 1
14 25904 1 1 50 ILE HD11 H -0.614 2.717 7.419 1.00 . A A . 50 ILE HD11 1 1
14 25905 1 1 50 ILE HD12 H -0.899 3.717 5.995 1.00 . A A . 50 ILE HD12 1 1
14 25906 1 1 50 ILE HD13 H -2.227 2.804 6.711 1.00 . A A . 50 ILE HD13 1 1
14 25907 1 1 50 ILE HG12 H -0.726 5.038 8.039 1.00 . A A . 50 ILE HG12 1 1
14 25908 1 1 50 ILE HG13 H -2.083 4.151 8.723 1.00 . A A . 50 ILE HG13 1 1
14 25909 1 1 50 ILE HG21 H -2.766 6.751 5.419 1.00 . A A . 50 ILE HG21 1 1
14 25910 1 1 50 ILE HG22 H -1.896 5.234 5.184 1.00 . A A . 50 ILE HG22 1 1
14 25911 1 1 50 ILE HG23 H -1.126 6.569 6.042 1.00 . A A . 50 ILE HG23 1 1
14 25912 1 1 50 ILE N N -3.501 6.234 9.395 1.00 . A A . 50 ILE N 1 1
14 25913 1 1 50 ILE O O -4.942 7.543 7.266 1.00 . A A . 50 ILE O 1 1
14 25914 1 1 51 GLU C C -3.894 9.948 5.127 1.00 . A A . 51 GLU C 1 1
14 25915 1 1 51 GLU CA C -3.879 10.034 6.654 1.00 . A A . 51 GLU CA 1 1
14 25916 1 1 51 GLU CB C -3.258 11.363 7.099 1.00 . A A . 51 GLU CB 1 1
14 25917 1 1 51 GLU CD C -1.360 12.955 6.643 1.00 . A A . 51 GLU CD 1 1
14 25918 1 1 51 GLU CG C -1.793 11.509 6.728 1.00 . A A . 51 GLU CG 1 1
14 25919 1 1 51 GLU H H -2.198 9.005 7.420 1.00 . A A . 51 GLU H 1 1
14 25920 1 1 51 GLU HA H -4.896 9.986 7.013 1.00 . A A . 51 GLU HA 1 1
14 25921 1 1 51 GLU HB2 H -3.804 12.172 6.640 1.00 . A A . 51 GLU HB2 1 1
14 25922 1 1 51 GLU HB3 H -3.345 11.445 8.172 1.00 . A A . 51 GLU HB3 1 1
14 25923 1 1 51 GLU HG2 H -1.190 11.013 7.477 1.00 . A A . 51 GLU HG2 1 1
14 25924 1 1 51 GLU HG3 H -1.625 11.041 5.768 1.00 . A A . 51 GLU HG3 1 1
14 25925 1 1 51 GLU N N -3.154 8.910 7.231 1.00 . A A . 51 GLU N 1 1
14 25926 1 1 51 GLU O O -3.010 9.332 4.523 1.00 . A A . 51 GLU O 1 1
14 25927 1 1 51 GLU OE1 O -1.791 13.647 5.698 1.00 . A A . 51 GLU OE1 1 1
14 25928 1 1 51 GLU OE2 O -0.579 13.401 7.504 1.00 . A A . 51 GLU OE2 1 1
14 25929 1 1 52 PRO C C -3.831 11.052 2.274 1.00 . A A . 52 PRO C 1 1
14 25930 1 1 52 PRO CA C -5.062 10.549 3.028 1.00 . A A . 52 PRO CA 1 1
14 25931 1 1 52 PRO CB C -6.257 11.481 2.774 1.00 . A A . 52 PRO CB 1 1
14 25932 1 1 52 PRO CD C -5.966 11.353 5.137 1.00 . A A . 52 PRO CD 1 1
14 25933 1 1 52 PRO CG C -6.435 12.255 4.035 1.00 . A A . 52 PRO CG 1 1
14 25934 1 1 52 PRO HA H -5.305 9.555 2.682 1.00 . A A . 52 PRO HA 1 1
14 25935 1 1 52 PRO HB2 H -6.034 12.133 1.941 1.00 . A A . 52 PRO HB2 1 1
14 25936 1 1 52 PRO HB3 H -7.133 10.890 2.548 1.00 . A A . 52 PRO HB3 1 1
14 25937 1 1 52 PRO HD2 H -5.577 11.932 5.962 1.00 . A A . 52 PRO HD2 1 1
14 25938 1 1 52 PRO HD3 H -6.767 10.709 5.468 1.00 . A A . 52 PRO HD3 1 1
14 25939 1 1 52 PRO HG2 H -5.835 13.152 4.004 1.00 . A A . 52 PRO HG2 1 1
14 25940 1 1 52 PRO HG3 H -7.477 12.502 4.172 1.00 . A A . 52 PRO HG3 1 1
14 25941 1 1 52 PRO N N -4.898 10.575 4.487 1.00 . A A . 52 PRO N 1 1
14 25942 1 1 52 PRO O O -3.420 10.453 1.282 1.00 . A A . 52 PRO O 1 1
14 25943 1 1 53 MET C C -0.807 11.986 2.307 1.00 . A A . 53 MET C 1 1
14 25944 1 1 53 MET CA C -2.104 12.747 2.054 1.00 . A A . 53 MET CA 1 1
14 25945 1 1 53 MET CB C -1.940 14.217 2.449 1.00 . A A . 53 MET CB 1 1
14 25946 1 1 53 MET CE C -4.244 17.587 1.578 1.00 . A A . 53 MET CE 1 1
14 25947 1 1 53 MET CG C -3.071 15.109 1.963 1.00 . A A . 53 MET CG 1 1
14 25948 1 1 53 MET H H -3.541 12.528 3.598 1.00 . A A . 53 MET H 1 1
14 25949 1 1 53 MET HA H -2.321 12.700 0.996 1.00 . A A . 53 MET HA 1 1
14 25950 1 1 53 MET HB2 H -1.896 14.283 3.526 1.00 . A A . 53 MET HB2 1 1
14 25951 1 1 53 MET HB3 H -1.014 14.588 2.036 1.00 . A A . 53 MET HB3 1 1
14 25952 1 1 53 MET HE1 H -5.108 17.204 2.100 1.00 . A A . 53 MET HE1 1 1
14 25953 1 1 53 MET HE2 H -4.316 17.333 0.530 1.00 . A A . 53 MET HE2 1 1
14 25954 1 1 53 MET HE3 H -4.204 18.661 1.685 1.00 . A A . 53 MET HE3 1 1
14 25955 1 1 53 MET HG2 H -3.196 14.961 0.902 1.00 . A A . 53 MET HG2 1 1
14 25956 1 1 53 MET HG3 H -3.980 14.827 2.474 1.00 . A A . 53 MET HG3 1 1
14 25957 1 1 53 MET N N -3.230 12.136 2.754 1.00 . A A . 53 MET N 1 1
14 25958 1 1 53 MET O O 0.175 12.167 1.589 1.00 . A A . 53 MET O 1 1
14 25959 1 1 53 MET SD S -2.758 16.859 2.267 1.00 . A A . 53 MET SD 1 1
14 25960 1 1 54 GLN C C 0.322 9.055 2.734 1.00 . A A . 54 GLN C 1 1
14 25961 1 1 54 GLN CA C 0.364 10.305 3.601 1.00 . A A . 54 GLN CA 1 1
14 25962 1 1 54 GLN CB C 0.425 9.926 5.079 1.00 . A A . 54 GLN CB 1 1
14 25963 1 1 54 GLN CD C 2.881 10.465 5.285 1.00 . A A . 54 GLN CD 1 1
14 25964 1 1 54 GLN CG C 1.792 9.441 5.527 1.00 . A A . 54 GLN CG 1 1
14 25965 1 1 54 GLN H H -1.600 11.048 3.887 1.00 . A A . 54 GLN H 1 1
14 25966 1 1 54 GLN HA H 1.243 10.877 3.343 1.00 . A A . 54 GLN HA 1 1
14 25967 1 1 54 GLN HB2 H 0.164 10.791 5.671 1.00 . A A . 54 GLN HB2 1 1
14 25968 1 1 54 GLN HB3 H -0.291 9.140 5.269 1.00 . A A . 54 GLN HB3 1 1
14 25969 1 1 54 GLN HE21 H 4.223 9.022 5.088 1.00 . A A . 54 GLN HE21 1 1
14 25970 1 1 54 GLN HE22 H 4.815 10.636 4.888 1.00 . A A . 54 GLN HE22 1 1
14 25971 1 1 54 GLN HG2 H 1.755 9.216 6.581 1.00 . A A . 54 GLN HG2 1 1
14 25972 1 1 54 GLN HG3 H 2.035 8.545 4.975 1.00 . A A . 54 GLN HG3 1 1
14 25973 1 1 54 GLN N N -0.804 11.128 3.320 1.00 . A A . 54 GLN N 1 1
14 25974 1 1 54 GLN NE2 N 4.095 9.994 5.075 1.00 . A A . 54 GLN NE2 1 1
14 25975 1 1 54 GLN O O 1.346 8.592 2.235 1.00 . A A . 54 GLN O 1 1
14 25976 1 1 54 GLN OE1 O 2.636 11.672 5.304 1.00 . A A . 54 GLN OE1 1 1
14 25977 1 1 55 LEU C C -0.851 7.949 0.190 1.00 . A A . 55 LEU C 1 1
14 25978 1 1 55 LEU CA C -1.062 7.424 1.607 1.00 . A A . 55 LEU CA 1 1
14 25979 1 1 55 LEU CB C -2.458 6.810 1.763 1.00 . A A . 55 LEU CB 1 1
14 25980 1 1 55 LEU CD1 C -1.688 4.465 1.324 1.00 . A A . 55 LEU CD1 1 1
14 25981 1 1 55 LEU CD2 C -4.121 5.023 1.183 1.00 . A A . 55 LEU CD2 1 1
14 25982 1 1 55 LEU CG C -2.705 5.533 0.953 1.00 . A A . 55 LEU CG 1 1
14 25983 1 1 55 LEU H H -1.647 8.865 3.044 1.00 . A A . 55 LEU H 1 1
14 25984 1 1 55 LEU HA H -0.315 6.673 1.818 1.00 . A A . 55 LEU HA 1 1
14 25985 1 1 55 LEU HB2 H -2.613 6.584 2.807 1.00 . A A . 55 LEU HB2 1 1
14 25986 1 1 55 LEU HB3 H -3.187 7.546 1.460 1.00 . A A . 55 LEU HB3 1 1
14 25987 1 1 55 LEU HD11 H -1.870 3.576 0.739 1.00 . A A . 55 LEU HD11 1 1
14 25988 1 1 55 LEU HD12 H -1.780 4.230 2.376 1.00 . A A . 55 LEU HD12 1 1
14 25989 1 1 55 LEU HD13 H -0.691 4.832 1.123 1.00 . A A . 55 LEU HD13 1 1
14 25990 1 1 55 LEU HD21 H -4.831 5.780 0.886 1.00 . A A . 55 LEU HD21 1 1
14 25991 1 1 55 LEU HD22 H -4.256 4.793 2.231 1.00 . A A . 55 LEU HD22 1 1
14 25992 1 1 55 LEU HD23 H -4.281 4.129 0.597 1.00 . A A . 55 LEU HD23 1 1
14 25993 1 1 55 LEU HG H -2.593 5.752 -0.099 1.00 . A A . 55 LEU HG 1 1
14 25994 1 1 55 LEU N N -0.876 8.520 2.542 1.00 . A A . 55 LEU N 1 1
14 25995 1 1 55 LEU O O -0.330 7.253 -0.683 1.00 . A A . 55 LEU O 1 1
14 25996 1 1 56 LEU C C 0.506 10.135 -1.447 1.00 . A A . 56 LEU C 1 1
14 25997 1 1 56 LEU CA C -0.984 9.876 -1.283 1.00 . A A . 56 LEU CA 1 1
14 25998 1 1 56 LEU CB C -1.750 11.197 -1.377 1.00 . A A . 56 LEU CB 1 1
14 25999 1 1 56 LEU CD1 C -2.239 11.160 -3.837 1.00 . A A . 56 LEU CD1 1 1
14 26000 1 1 56 LEU CD2 C -2.150 13.338 -2.619 1.00 . A A . 56 LEU CD2 1 1
14 26001 1 1 56 LEU CG C -1.588 11.933 -2.709 1.00 . A A . 56 LEU CG 1 1
14 26002 1 1 56 LEU H H -1.720 9.685 0.689 1.00 . A A . 56 LEU H 1 1
14 26003 1 1 56 LEU HA H -1.313 9.221 -2.076 1.00 . A A . 56 LEU HA 1 1
14 26004 1 1 56 LEU HB2 H -2.799 10.994 -1.223 1.00 . A A . 56 LEU HB2 1 1
14 26005 1 1 56 LEU HB3 H -1.405 11.847 -0.587 1.00 . A A . 56 LEU HB3 1 1
14 26006 1 1 56 LEU HD11 H -3.299 11.075 -3.653 1.00 . A A . 56 LEU HD11 1 1
14 26007 1 1 56 LEU HD12 H -1.803 10.173 -3.894 1.00 . A A . 56 LEU HD12 1 1
14 26008 1 1 56 LEU HD13 H -2.075 11.679 -4.770 1.00 . A A . 56 LEU HD13 1 1
14 26009 1 1 56 LEU HD21 H -3.199 13.291 -2.369 1.00 . A A . 56 LEU HD21 1 1
14 26010 1 1 56 LEU HD22 H -2.028 13.833 -3.570 1.00 . A A . 56 LEU HD22 1 1
14 26011 1 1 56 LEU HD23 H -1.620 13.889 -1.856 1.00 . A A . 56 LEU HD23 1 1
14 26012 1 1 56 LEU HG H -0.543 12.012 -2.939 1.00 . A A . 56 LEU HG 1 1
14 26013 1 1 56 LEU N N -1.237 9.205 -0.019 1.00 . A A . 56 LEU N 1 1
14 26014 1 1 56 LEU O O 0.995 10.223 -2.562 1.00 . A A . 56 LEU O 1 1
14 26015 1 1 57 GLU C C 3.319 9.195 -0.936 1.00 . A A . 57 GLU C 1 1
14 26016 1 1 57 GLU CA C 2.666 10.440 -0.362 1.00 . A A . 57 GLU CA 1 1
14 26017 1 1 57 GLU CB C 3.198 10.732 1.045 1.00 . A A . 57 GLU CB 1 1
14 26018 1 1 57 GLU CD C 4.958 12.071 2.242 1.00 . A A . 57 GLU CD 1 1
14 26019 1 1 57 GLU CG C 4.661 11.147 1.082 1.00 . A A . 57 GLU CG 1 1
14 26020 1 1 57 GLU H H 0.760 10.231 0.533 1.00 . A A . 57 GLU H 1 1
14 26021 1 1 57 GLU HA H 2.883 11.280 -1.006 1.00 . A A . 57 GLU HA 1 1
14 26022 1 1 57 GLU HB2 H 2.612 11.525 1.483 1.00 . A A . 57 GLU HB2 1 1
14 26023 1 1 57 GLU HB3 H 3.088 9.842 1.647 1.00 . A A . 57 GLU HB3 1 1
14 26024 1 1 57 GLU HG2 H 5.272 10.262 1.179 1.00 . A A . 57 GLU HG2 1 1
14 26025 1 1 57 GLU HG3 H 4.903 11.655 0.161 1.00 . A A . 57 GLU HG3 1 1
14 26026 1 1 57 GLU N N 1.219 10.259 -0.332 1.00 . A A . 57 GLU N 1 1
14 26027 1 1 57 GLU O O 4.295 9.276 -1.680 1.00 . A A . 57 GLU O 1 1
14 26028 1 1 57 GLU OE1 O 4.493 13.232 2.200 1.00 . A A . 57 GLU OE1 1 1
14 26029 1 1 57 GLU OE2 O 5.644 11.652 3.197 1.00 . A A . 57 GLU OE2 1 1
14 26030 1 1 58 VAL C C 2.991 6.799 -2.699 1.00 . A A . 58 VAL C 1 1
14 26031 1 1 58 VAL CA C 3.170 6.778 -1.183 1.00 . A A . 58 VAL CA 1 1
14 26032 1 1 58 VAL CB C 2.364 5.604 -0.587 1.00 . A A . 58 VAL CB 1 1
14 26033 1 1 58 VAL CG1 C 2.536 4.343 -1.417 1.00 . A A . 58 VAL CG1 1 1
14 26034 1 1 58 VAL CG2 C 2.778 5.350 0.851 1.00 . A A . 58 VAL CG2 1 1
14 26035 1 1 58 VAL H H 2.038 8.047 0.078 1.00 . A A . 58 VAL H 1 1
14 26036 1 1 58 VAL HA H 4.218 6.630 -0.954 1.00 . A A . 58 VAL HA 1 1
14 26037 1 1 58 VAL HB H 1.317 5.872 -0.594 1.00 . A A . 58 VAL HB 1 1
14 26038 1 1 58 VAL HG11 H 2.056 3.515 -0.917 1.00 . A A . 58 VAL HG11 1 1
14 26039 1 1 58 VAL HG12 H 3.586 4.134 -1.537 1.00 . A A . 58 VAL HG12 1 1
14 26040 1 1 58 VAL HG13 H 2.084 4.486 -2.388 1.00 . A A . 58 VAL HG13 1 1
14 26041 1 1 58 VAL HG21 H 3.820 5.058 0.878 1.00 . A A . 58 VAL HG21 1 1
14 26042 1 1 58 VAL HG22 H 2.173 4.558 1.265 1.00 . A A . 58 VAL HG22 1 1
14 26043 1 1 58 VAL HG23 H 2.641 6.251 1.429 1.00 . A A . 58 VAL HG23 1 1
14 26044 1 1 58 VAL N N 2.754 8.045 -0.598 1.00 . A A . 58 VAL N 1 1
14 26045 1 1 58 VAL O O 3.913 6.482 -3.450 1.00 . A A . 58 VAL O 1 1
14 26046 1 1 59 ILE C C 2.333 8.339 -5.248 1.00 . A A . 59 ILE C 1 1
14 26047 1 1 59 ILE CA C 1.524 7.224 -4.577 1.00 . A A . 59 ILE CA 1 1
14 26048 1 1 59 ILE CB C 0.024 7.426 -4.864 1.00 . A A . 59 ILE CB 1 1
14 26049 1 1 59 ILE CD1 C -0.499 4.987 -4.309 1.00 . A A . 59 ILE CD1 1 1
14 26050 1 1 59 ILE CG1 C -0.826 6.441 -4.050 1.00 . A A . 59 ILE CG1 1 1
14 26051 1 1 59 ILE CG2 C -0.257 7.274 -6.351 1.00 . A A . 59 ILE CG2 1 1
14 26052 1 1 59 ILE H H 1.105 7.435 -2.503 1.00 . A A . 59 ILE H 1 1
14 26053 1 1 59 ILE HA H 1.827 6.276 -5.000 1.00 . A A . 59 ILE HA 1 1
14 26054 1 1 59 ILE HB H -0.237 8.424 -4.579 1.00 . A A . 59 ILE HB 1 1
14 26055 1 1 59 ILE HD11 H -1.118 4.363 -3.681 1.00 . A A . 59 ILE HD11 1 1
14 26056 1 1 59 ILE HD12 H 0.541 4.806 -4.082 1.00 . A A . 59 ILE HD12 1 1
14 26057 1 1 59 ILE HD13 H -0.690 4.754 -5.346 1.00 . A A . 59 ILE HD13 1 1
14 26058 1 1 59 ILE HG12 H -0.675 6.629 -2.999 1.00 . A A . 59 ILE HG12 1 1
14 26059 1 1 59 ILE HG13 H -1.867 6.595 -4.292 1.00 . A A . 59 ILE HG13 1 1
14 26060 1 1 59 ILE HG21 H 0.291 8.027 -6.900 1.00 . A A . 59 ILE HG21 1 1
14 26061 1 1 59 ILE HG22 H -1.313 7.394 -6.534 1.00 . A A . 59 ILE HG22 1 1
14 26062 1 1 59 ILE HG23 H 0.056 6.293 -6.679 1.00 . A A . 59 ILE HG23 1 1
14 26063 1 1 59 ILE N N 1.806 7.183 -3.147 1.00 . A A . 59 ILE N 1 1
14 26064 1 1 59 ILE O O 2.822 8.178 -6.364 1.00 . A A . 59 ILE O 1 1
14 26065 1 1 60 ARG C C 4.747 10.077 -5.207 1.00 . A A . 60 ARG C 1 1
14 26066 1 1 60 ARG CA C 3.318 10.564 -5.002 1.00 . A A . 60 ARG CA 1 1
14 26067 1 1 60 ARG CB C 3.288 11.712 -3.982 1.00 . A A . 60 ARG CB 1 1
14 26068 1 1 60 ARG CD C 3.958 14.081 -3.430 1.00 . A A . 60 ARG CD 1 1
14 26069 1 1 60 ARG CG C 4.177 12.887 -4.351 1.00 . A A . 60 ARG CG 1 1
14 26070 1 1 60 ARG CZ C 5.471 14.367 -1.495 1.00 . A A . 60 ARG CZ 1 1
14 26071 1 1 60 ARG H H 1.973 9.567 -3.706 1.00 . A A . 60 ARG H 1 1
14 26072 1 1 60 ARG HA H 2.930 10.920 -5.945 1.00 . A A . 60 ARG HA 1 1
14 26073 1 1 60 ARG HB2 H 2.275 12.072 -3.894 1.00 . A A . 60 ARG HB2 1 1
14 26074 1 1 60 ARG HB3 H 3.610 11.332 -3.024 1.00 . A A . 60 ARG HB3 1 1
14 26075 1 1 60 ARG HD2 H 4.518 14.918 -3.815 1.00 . A A . 60 ARG HD2 1 1
14 26076 1 1 60 ARG HD3 H 2.905 14.326 -3.435 1.00 . A A . 60 ARG HD3 1 1
14 26077 1 1 60 ARG HE H 3.791 13.268 -1.491 1.00 . A A . 60 ARG HE 1 1
14 26078 1 1 60 ARG HG2 H 5.209 12.579 -4.281 1.00 . A A . 60 ARG HG2 1 1
14 26079 1 1 60 ARG HG3 H 3.958 13.185 -5.367 1.00 . A A . 60 ARG HG3 1 1
14 26080 1 1 60 ARG HH11 H 6.075 15.311 -3.185 1.00 . A A . 60 ARG HH11 1 1
14 26081 1 1 60 ARG HH12 H 7.108 15.534 -1.804 1.00 . A A . 60 ARG HH12 1 1
14 26082 1 1 60 ARG HH21 H 5.145 13.590 0.353 1.00 . A A . 60 ARG HH21 1 1
14 26083 1 1 60 ARG HH22 H 6.585 14.549 0.191 1.00 . A A . 60 ARG HH22 1 1
14 26084 1 1 60 ARG N N 2.472 9.465 -4.550 1.00 . A A . 60 ARG N 1 1
14 26085 1 1 60 ARG NE N 4.377 13.833 -2.046 1.00 . A A . 60 ARG NE 1 1
14 26086 1 1 60 ARG NH1 N 6.279 15.129 -2.222 1.00 . A A . 60 ARG NH1 1 1
14 26087 1 1 60 ARG NH2 N 5.754 14.152 -0.216 1.00 . A A . 60 ARG NH2 1 1
14 26088 1 1 60 ARG O O 5.434 10.508 -6.130 1.00 . A A . 60 ARG O 1 1
14 26089 1 1 61 ARG C C 6.612 7.821 -5.800 1.00 . A A . 61 ARG C 1 1
14 26090 1 1 61 ARG CA C 6.486 8.547 -4.460 1.00 . A A . 61 ARG CA 1 1
14 26091 1 1 61 ARG CB C 6.710 7.566 -3.303 1.00 . A A . 61 ARG CB 1 1
14 26092 1 1 61 ARG CD C 9.209 7.734 -3.297 1.00 . A A . 61 ARG CD 1 1
14 26093 1 1 61 ARG CG C 8.017 6.802 -3.398 1.00 . A A . 61 ARG CG 1 1
14 26094 1 1 61 ARG CZ C 11.507 7.746 -4.195 1.00 . A A . 61 ARG CZ 1 1
14 26095 1 1 61 ARG H H 4.597 8.915 -3.590 1.00 . A A . 61 ARG H 1 1
14 26096 1 1 61 ARG HA H 7.231 9.325 -4.414 1.00 . A A . 61 ARG HA 1 1
14 26097 1 1 61 ARG HB2 H 6.705 8.118 -2.374 1.00 . A A . 61 ARG HB2 1 1
14 26098 1 1 61 ARG HB3 H 5.898 6.852 -3.291 1.00 . A A . 61 ARG HB3 1 1
14 26099 1 1 61 ARG HD2 H 9.026 8.598 -3.917 1.00 . A A . 61 ARG HD2 1 1
14 26100 1 1 61 ARG HD3 H 9.316 8.044 -2.268 1.00 . A A . 61 ARG HD3 1 1
14 26101 1 1 61 ARG HE H 10.476 6.097 -3.690 1.00 . A A . 61 ARG HE 1 1
14 26102 1 1 61 ARG HG2 H 8.064 6.085 -2.591 1.00 . A A . 61 ARG HG2 1 1
14 26103 1 1 61 ARG HG3 H 8.053 6.284 -4.345 1.00 . A A . 61 ARG HG3 1 1
14 26104 1 1 61 ARG HH11 H 10.670 9.589 -3.995 1.00 . A A . 61 ARG HH11 1 1
14 26105 1 1 61 ARG HH12 H 12.293 9.571 -4.621 1.00 . A A . 61 ARG HH12 1 1
14 26106 1 1 61 ARG HH21 H 12.607 6.075 -4.540 1.00 . A A . 61 ARG HH21 1 1
14 26107 1 1 61 ARG HH22 H 13.375 7.580 -4.961 1.00 . A A . 61 ARG HH22 1 1
14 26108 1 1 61 ARG N N 5.177 9.169 -4.341 1.00 . A A . 61 ARG N 1 1
14 26109 1 1 61 ARG NE N 10.445 7.087 -3.733 1.00 . A A . 61 ARG NE 1 1
14 26110 1 1 61 ARG NH1 N 11.490 9.072 -4.278 1.00 . A A . 61 ARG NH1 1 1
14 26111 1 1 61 ARG NH2 N 12.583 7.082 -4.590 1.00 . A A . 61 ARG NH2 1 1
14 26112 1 1 61 ARG O O 7.603 7.980 -6.510 1.00 . A A . 61 ARG O 1 1
14 26113 1 1 62 PHE C C 5.433 7.250 -8.598 1.00 . A A . 62 PHE C 1 1
14 26114 1 1 62 PHE CA C 5.596 6.307 -7.408 1.00 . A A . 62 PHE CA 1 1
14 26115 1 1 62 PHE CB C 4.501 5.239 -7.416 1.00 . A A . 62 PHE CB 1 1
14 26116 1 1 62 PHE CD1 C 4.563 3.979 -5.245 1.00 . A A . 62 PHE CD1 1 1
14 26117 1 1 62 PHE CD2 C 5.442 2.923 -7.195 1.00 . A A . 62 PHE CD2 1 1
14 26118 1 1 62 PHE CE1 C 4.878 2.861 -4.495 1.00 . A A . 62 PHE CE1 1 1
14 26119 1 1 62 PHE CE2 C 5.758 1.802 -6.449 1.00 . A A . 62 PHE CE2 1 1
14 26120 1 1 62 PHE CG C 4.841 4.023 -6.601 1.00 . A A . 62 PHE CG 1 1
14 26121 1 1 62 PHE CZ C 5.476 1.772 -5.098 1.00 . A A . 62 PHE CZ 1 1
14 26122 1 1 62 PHE H H 4.829 6.950 -5.536 1.00 . A A . 62 PHE H 1 1
14 26123 1 1 62 PHE HA H 6.554 5.817 -7.493 1.00 . A A . 62 PHE HA 1 1
14 26124 1 1 62 PHE HB2 H 3.592 5.661 -7.016 1.00 . A A . 62 PHE HB2 1 1
14 26125 1 1 62 PHE HB3 H 4.327 4.920 -8.433 1.00 . A A . 62 PHE HB3 1 1
14 26126 1 1 62 PHE HD1 H 4.096 4.829 -4.772 1.00 . A A . 62 PHE HD1 1 1
14 26127 1 1 62 PHE HD2 H 5.664 2.947 -8.251 1.00 . A A . 62 PHE HD2 1 1
14 26128 1 1 62 PHE HE1 H 4.656 2.839 -3.438 1.00 . A A . 62 PHE HE1 1 1
14 26129 1 1 62 PHE HE2 H 6.225 0.953 -6.924 1.00 . A A . 62 PHE HE2 1 1
14 26130 1 1 62 PHE HZ H 5.722 0.897 -4.514 1.00 . A A . 62 PHE HZ 1 1
14 26131 1 1 62 PHE N N 5.596 7.039 -6.144 1.00 . A A . 62 PHE N 1 1
14 26132 1 1 62 PHE O O 5.978 6.995 -9.675 1.00 . A A . 62 PHE O 1 1
14 26133 1 1 63 GLU C C 5.903 10.019 -9.706 1.00 . A A . 63 GLU C 1 1
14 26134 1 1 63 GLU CA C 4.557 9.354 -9.445 1.00 . A A . 63 GLU CA 1 1
14 26135 1 1 63 GLU CB C 3.533 10.421 -9.041 1.00 . A A . 63 GLU CB 1 1
14 26136 1 1 63 GLU CD C 2.513 12.664 -9.620 1.00 . A A . 63 GLU CD 1 1
14 26137 1 1 63 GLU CG C 3.373 11.513 -10.089 1.00 . A A . 63 GLU CG 1 1
14 26138 1 1 63 GLU H H 4.220 8.453 -7.552 1.00 . A A . 63 GLU H 1 1
14 26139 1 1 63 GLU HA H 4.223 8.868 -10.350 1.00 . A A . 63 GLU HA 1 1
14 26140 1 1 63 GLU HB2 H 2.575 9.949 -8.890 1.00 . A A . 63 GLU HB2 1 1
14 26141 1 1 63 GLU HB3 H 3.853 10.880 -8.118 1.00 . A A . 63 GLU HB3 1 1
14 26142 1 1 63 GLU HG2 H 4.349 11.897 -10.342 1.00 . A A . 63 GLU HG2 1 1
14 26143 1 1 63 GLU HG3 H 2.919 11.082 -10.970 1.00 . A A . 63 GLU HG3 1 1
14 26144 1 1 63 GLU N N 4.692 8.337 -8.408 1.00 . A A . 63 GLU N 1 1
14 26145 1 1 63 GLU O O 6.318 10.185 -10.854 1.00 . A A . 63 GLU O 1 1
14 26146 1 1 63 GLU OE1 O 1.282 12.612 -9.817 1.00 . A A . 63 GLU OE1 1 1
14 26147 1 1 63 GLU OE2 O 3.070 13.639 -9.072 1.00 . A A . 63 GLU OE2 1 1
14 26148 1 1 64 ASP C C 8.922 10.045 -9.267 1.00 . A A . 64 ASP C 1 1
14 26149 1 1 64 ASP CA C 7.892 11.013 -8.694 1.00 . A A . 64 ASP CA 1 1
14 26150 1 1 64 ASP CB C 8.313 11.487 -7.300 1.00 . A A . 64 ASP CB 1 1
14 26151 1 1 64 ASP CG C 9.664 12.166 -7.288 1.00 . A A . 64 ASP CG 1 1
14 26152 1 1 64 ASP H H 6.173 10.229 -7.738 1.00 . A A . 64 ASP H 1 1
14 26153 1 1 64 ASP HA H 7.815 11.869 -9.349 1.00 . A A . 64 ASP HA 1 1
14 26154 1 1 64 ASP HB2 H 7.580 12.189 -6.932 1.00 . A A . 64 ASP HB2 1 1
14 26155 1 1 64 ASP HB3 H 8.353 10.637 -6.635 1.00 . A A . 64 ASP HB3 1 1
14 26156 1 1 64 ASP N N 6.579 10.382 -8.624 1.00 . A A . 64 ASP N 1 1
14 26157 1 1 64 ASP O O 9.930 10.454 -9.845 1.00 . A A . 64 ASP O 1 1
14 26158 1 1 64 ASP OD1 O 9.787 13.273 -7.853 1.00 . A A . 64 ASP OD1 1 1
14 26159 1 1 64 ASP OD2 O 10.605 11.605 -6.687 1.00 . A A . 64 ASP OD2 1 1
14 26160 1 1 65 ARG C C 9.389 7.773 -11.243 1.00 . A A . 65 ARG C 1 1
14 26161 1 1 65 ARG CA C 9.470 7.713 -9.722 1.00 . A A . 65 ARG CA 1 1
14 26162 1 1 65 ARG CB C 8.990 6.329 -9.286 1.00 . A A . 65 ARG CB 1 1
14 26163 1 1 65 ARG CD C 8.961 4.465 -7.651 1.00 . A A . 65 ARG CD 1 1
14 26164 1 1 65 ARG CG C 9.547 5.829 -7.967 1.00 . A A . 65 ARG CG 1 1
14 26165 1 1 65 ARG CZ C 10.485 2.623 -7.080 1.00 . A A . 65 ARG CZ 1 1
14 26166 1 1 65 ARG H H 7.890 8.496 -8.552 1.00 . A A . 65 ARG H 1 1
14 26167 1 1 65 ARG HA H 10.494 7.850 -9.410 1.00 . A A . 65 ARG HA 1 1
14 26168 1 1 65 ARG HB2 H 7.914 6.352 -9.203 1.00 . A A . 65 ARG HB2 1 1
14 26169 1 1 65 ARG HB3 H 9.261 5.617 -10.053 1.00 . A A . 65 ARG HB3 1 1
14 26170 1 1 65 ARG HD2 H 7.981 4.599 -7.219 1.00 . A A . 65 ARG HD2 1 1
14 26171 1 1 65 ARG HD3 H 8.870 3.908 -8.572 1.00 . A A . 65 ARG HD3 1 1
14 26172 1 1 65 ARG HE H 9.768 3.971 -5.769 1.00 . A A . 65 ARG HE 1 1
14 26173 1 1 65 ARG HG2 H 10.621 5.748 -8.042 1.00 . A A . 65 ARG HG2 1 1
14 26174 1 1 65 ARG HG3 H 9.281 6.520 -7.181 1.00 . A A . 65 ARG HG3 1 1
14 26175 1 1 65 ARG HH11 H 10.134 2.845 -9.066 1.00 . A A . 65 ARG HH11 1 1
14 26176 1 1 65 ARG HH12 H 11.118 1.476 -8.633 1.00 . A A . 65 ARG HH12 1 1
14 26177 1 1 65 ARG HH21 H 11.055 2.151 -5.183 1.00 . A A . 65 ARG HH21 1 1
14 26178 1 1 65 ARG HH22 H 11.656 1.102 -6.437 1.00 . A A . 65 ARG HH22 1 1
14 26179 1 1 65 ARG N N 8.654 8.755 -9.111 1.00 . A A . 65 ARG N 1 1
14 26180 1 1 65 ARG NE N 9.780 3.696 -6.720 1.00 . A A . 65 ARG NE 1 1
14 26181 1 1 65 ARG NH1 N 10.585 2.289 -8.360 1.00 . A A . 65 ARG NH1 1 1
14 26182 1 1 65 ARG NH2 N 11.113 1.897 -6.165 1.00 . A A . 65 ARG NH2 1 1
14 26183 1 1 65 ARG O O 10.376 7.532 -11.939 1.00 . A A . 65 ARG O 1 1
14 26184 1 1 66 GLY C C 7.230 6.648 -13.442 1.00 . A A . 66 GLY C 1 1
14 26185 1 1 66 GLY CA C 7.951 7.951 -13.165 1.00 . A A . 66 GLY CA 1 1
14 26186 1 1 66 GLY H H 7.499 8.436 -11.157 1.00 . A A . 66 GLY H 1 1
14 26187 1 1 66 GLY HA2 H 7.341 8.777 -13.502 1.00 . A A . 66 GLY HA2 1 1
14 26188 1 1 66 GLY HA3 H 8.889 7.955 -13.700 1.00 . A A . 66 GLY HA3 1 1
14 26189 1 1 66 GLY N N 8.206 8.090 -11.749 1.00 . A A . 66 GLY N 1 1
14 26190 1 1 66 GLY O O 6.884 6.334 -14.581 1.00 . A A . 66 GLY O 1 1
14 26191 1 1 67 ALA C C 4.804 4.866 -12.256 1.00 . A A . 67 ALA C 1 1
14 26192 1 1 67 ALA CA C 6.293 4.627 -12.455 1.00 . A A . 67 ALA CA 1 1
14 26193 1 1 67 ALA CB C 6.830 3.650 -11.417 1.00 . A A . 67 ALA CB 1 1
14 26194 1 1 67 ALA H H 7.315 6.202 -11.500 1.00 . A A . 67 ALA H 1 1
14 26195 1 1 67 ALA HA H 6.456 4.209 -13.438 1.00 . A A . 67 ALA HA 1 1
14 26196 1 1 67 ALA HB1 H 7.884 3.486 -11.587 1.00 . A A . 67 ALA HB1 1 1
14 26197 1 1 67 ALA HB2 H 6.302 2.711 -11.498 1.00 . A A . 67 ALA HB2 1 1
14 26198 1 1 67 ALA HB3 H 6.686 4.060 -10.427 1.00 . A A . 67 ALA HB3 1 1
14 26199 1 1 67 ALA N N 7.005 5.890 -12.375 1.00 . A A . 67 ALA N 1 1
14 26200 1 1 67 ALA O O 4.242 4.542 -11.210 1.00 . A A . 67 ALA O 1 1
14 26201 1 1 68 MET C C 1.858 4.652 -13.125 1.00 . A A . 68 MET C 1 1
14 26202 1 1 68 MET CA C 2.781 5.861 -13.167 1.00 . A A . 68 MET CA 1 1
14 26203 1 1 68 MET CB C 2.404 6.765 -14.346 1.00 . A A . 68 MET CB 1 1
14 26204 1 1 68 MET CE C 2.035 9.380 -12.605 1.00 . A A . 68 MET CE 1 1
14 26205 1 1 68 MET CG C 3.367 7.925 -14.565 1.00 . A A . 68 MET CG 1 1
14 26206 1 1 68 MET H H 4.665 5.613 -14.099 1.00 . A A . 68 MET H 1 1
14 26207 1 1 68 MET HA H 2.664 6.418 -12.249 1.00 . A A . 68 MET HA 1 1
14 26208 1 1 68 MET HB2 H 2.380 6.171 -15.246 1.00 . A A . 68 MET HB2 1 1
14 26209 1 1 68 MET HB3 H 1.419 7.173 -14.169 1.00 . A A . 68 MET HB3 1 1
14 26210 1 1 68 MET HE1 H 1.423 8.509 -12.427 1.00 . A A . 68 MET HE1 1 1
14 26211 1 1 68 MET HE2 H 1.606 9.966 -13.404 1.00 . A A . 68 MET HE2 1 1
14 26212 1 1 68 MET HE3 H 2.081 9.977 -11.706 1.00 . A A . 68 MET HE3 1 1
14 26213 1 1 68 MET HG2 H 4.303 7.532 -14.932 1.00 . A A . 68 MET HG2 1 1
14 26214 1 1 68 MET HG3 H 2.944 8.589 -15.305 1.00 . A A . 68 MET HG3 1 1
14 26215 1 1 68 MET N N 4.175 5.451 -13.264 1.00 . A A . 68 MET N 1 1
14 26216 1 1 68 MET O O 0.868 4.632 -12.393 1.00 . A A . 68 MET O 1 1
14 26217 1 1 68 MET SD S 3.689 8.869 -13.059 1.00 . A A . 68 MET SD 1 1
14 26218 1 1 69 GLU C C 1.456 1.673 -12.630 1.00 . A A . 69 GLU C 1 1
14 26219 1 1 69 GLU CA C 1.400 2.421 -13.958 1.00 . A A . 69 GLU CA 1 1
14 26220 1 1 69 GLU CB C 1.892 1.544 -15.106 1.00 . A A . 69 GLU CB 1 1
14 26221 1 1 69 GLU CD C 2.606 1.585 -17.528 1.00 . A A . 69 GLU CD 1 1
14 26222 1 1 69 GLU CG C 1.745 2.218 -16.460 1.00 . A A . 69 GLU CG 1 1
14 26223 1 1 69 GLU H H 3.019 3.698 -14.437 1.00 . A A . 69 GLU H 1 1
14 26224 1 1 69 GLU HA H 0.378 2.711 -14.150 1.00 . A A . 69 GLU HA 1 1
14 26225 1 1 69 GLU HB2 H 2.935 1.312 -14.949 1.00 . A A . 69 GLU HB2 1 1
14 26226 1 1 69 GLU HB3 H 1.321 0.627 -15.118 1.00 . A A . 69 GLU HB3 1 1
14 26227 1 1 69 GLU HG2 H 0.712 2.153 -16.769 1.00 . A A . 69 GLU HG2 1 1
14 26228 1 1 69 GLU HG3 H 2.025 3.256 -16.361 1.00 . A A . 69 GLU HG3 1 1
14 26229 1 1 69 GLU N N 2.202 3.634 -13.894 1.00 . A A . 69 GLU N 1 1
14 26230 1 1 69 GLU O O 0.448 1.142 -12.159 1.00 . A A . 69 GLU O 1 1
14 26231 1 1 69 GLU OE1 O 3.837 1.792 -17.496 1.00 . A A . 69 GLU OE1 1 1
14 26232 1 1 69 GLU OE2 O 2.059 0.893 -18.406 1.00 . A A . 69 GLU OE2 1 1
14 26233 1 1 70 ARG C C 2.275 1.957 -9.598 1.00 . A A . 70 ARG C 1 1
14 26234 1 1 70 ARG CA C 2.789 1.038 -10.703 1.00 . A A . 70 ARG CA 1 1
14 26235 1 1 70 ARG CB C 4.247 0.640 -10.448 1.00 . A A . 70 ARG CB 1 1
14 26236 1 1 70 ARG CD C 6.025 -1.115 -10.822 1.00 . A A . 70 ARG CD 1 1
14 26237 1 1 70 ARG CG C 4.701 -0.537 -11.298 1.00 . A A . 70 ARG CG 1 1
14 26238 1 1 70 ARG CZ C 8.391 -0.455 -10.620 1.00 . A A . 70 ARG CZ 1 1
14 26239 1 1 70 ARG H H 3.415 2.061 -12.451 1.00 . A A . 70 ARG H 1 1
14 26240 1 1 70 ARG HA H 2.185 0.142 -10.701 1.00 . A A . 70 ARG HA 1 1
14 26241 1 1 70 ARG HB2 H 4.884 1.484 -10.665 1.00 . A A . 70 ARG HB2 1 1
14 26242 1 1 70 ARG HB3 H 4.360 0.370 -9.408 1.00 . A A . 70 ARG HB3 1 1
14 26243 1 1 70 ARG HD2 H 5.964 -1.281 -9.758 1.00 . A A . 70 ARG HD2 1 1
14 26244 1 1 70 ARG HD3 H 6.186 -2.059 -11.321 1.00 . A A . 70 ARG HD3 1 1
14 26245 1 1 70 ARG HE H 7.007 0.533 -11.685 1.00 . A A . 70 ARG HE 1 1
14 26246 1 1 70 ARG HG2 H 3.949 -1.309 -11.253 1.00 . A A . 70 ARG HG2 1 1
14 26247 1 1 70 ARG HG3 H 4.813 -0.204 -12.319 1.00 . A A . 70 ARG HG3 1 1
14 26248 1 1 70 ARG HH11 H 7.852 -2.074 -9.521 1.00 . A A . 70 ARG HH11 1 1
14 26249 1 1 70 ARG HH12 H 9.538 -1.663 -9.450 1.00 . A A . 70 ARG HH12 1 1
14 26250 1 1 70 ARG HH21 H 9.244 1.118 -11.578 1.00 . A A . 70 ARG HH21 1 1
14 26251 1 1 70 ARG HH22 H 10.319 0.176 -10.593 1.00 . A A . 70 ARG HH22 1 1
14 26252 1 1 70 ARG N N 2.633 1.657 -12.011 1.00 . A A . 70 ARG N 1 1
14 26253 1 1 70 ARG NE N 7.163 -0.238 -11.097 1.00 . A A . 70 ARG NE 1 1
14 26254 1 1 70 ARG NH1 N 8.609 -1.475 -9.794 1.00 . A A . 70 ARG NH1 1 1
14 26255 1 1 70 ARG NH2 N 9.397 0.344 -10.958 1.00 . A A . 70 ARG NH2 1 1
14 26256 1 1 70 ARG O O 2.015 1.507 -8.485 1.00 . A A . 70 ARG O 1 1
14 26257 1 1 71 ALA C C 0.047 3.879 -8.773 1.00 . A A . 71 ALA C 1 1
14 26258 1 1 71 ALA CA C 1.524 4.190 -8.968 1.00 . A A . 71 ALA CA 1 1
14 26259 1 1 71 ALA CB C 1.705 5.621 -9.455 1.00 . A A . 71 ALA CB 1 1
14 26260 1 1 71 ALA H H 2.415 3.562 -10.787 1.00 . A A . 71 ALA H 1 1
14 26261 1 1 71 ALA HA H 2.034 4.086 -8.021 1.00 . A A . 71 ALA HA 1 1
14 26262 1 1 71 ALA HB1 H 2.756 5.820 -9.608 1.00 . A A . 71 ALA HB1 1 1
14 26263 1 1 71 ALA HB2 H 1.313 6.306 -8.716 1.00 . A A . 71 ALA HB2 1 1
14 26264 1 1 71 ALA HB3 H 1.174 5.755 -10.385 1.00 . A A . 71 ALA HB3 1 1
14 26265 1 1 71 ALA N N 2.117 3.242 -9.909 1.00 . A A . 71 ALA N 1 1
14 26266 1 1 71 ALA O O -0.457 3.859 -7.649 1.00 . A A . 71 ALA O 1 1
14 26267 1 1 72 ASN C C -2.158 1.855 -9.167 1.00 . A A . 72 ASN C 1 1
14 26268 1 1 72 ASN CA C -2.037 3.217 -9.837 1.00 . A A . 72 ASN CA 1 1
14 26269 1 1 72 ASN CB C -2.636 3.165 -11.249 1.00 . A A . 72 ASN CB 1 1
14 26270 1 1 72 ASN CG C -2.876 4.543 -11.842 1.00 . A A . 72 ASN CG 1 1
14 26271 1 1 72 ASN H H -0.196 3.732 -10.751 1.00 . A A . 72 ASN H 1 1
14 26272 1 1 72 ASN HA H -2.578 3.943 -9.251 1.00 . A A . 72 ASN HA 1 1
14 26273 1 1 72 ASN HB2 H -1.960 2.630 -11.899 1.00 . A A . 72 ASN HB2 1 1
14 26274 1 1 72 ASN HB3 H -3.580 2.641 -11.211 1.00 . A A . 72 ASN HB3 1 1
14 26275 1 1 72 ASN HD21 H -1.042 4.571 -12.611 1.00 . A A . 72 ASN HD21 1 1
14 26276 1 1 72 ASN HD22 H -2.008 5.973 -12.921 1.00 . A A . 72 ASN HD22 1 1
14 26277 1 1 72 ASN N N -0.640 3.628 -9.881 1.00 . A A . 72 ASN N 1 1
14 26278 1 1 72 ASN ND2 N -1.877 5.080 -12.524 1.00 . A A . 72 ASN ND2 1 1
14 26279 1 1 72 ASN O O -3.110 1.594 -8.426 1.00 . A A . 72 ASN O 1 1
14 26280 1 1 72 ASN OD1 O -3.952 5.118 -11.687 1.00 . A A . 72 ASN OD1 1 1
14 26281 1 1 73 LYS C C -0.925 -0.230 -7.306 1.00 . A A . 73 LYS C 1 1
14 26282 1 1 73 LYS CA C -1.150 -0.330 -8.813 1.00 . A A . 73 LYS CA 1 1
14 26283 1 1 73 LYS CB C -0.064 -1.195 -9.458 1.00 . A A . 73 LYS CB 1 1
14 26284 1 1 73 LYS CD C 0.867 -3.509 -9.782 1.00 . A A . 73 LYS CD 1 1
14 26285 1 1 73 LYS CE C 0.825 -4.950 -9.304 1.00 . A A . 73 LYS CE 1 1
14 26286 1 1 73 LYS CG C -0.055 -2.629 -8.955 1.00 . A A . 73 LYS CG 1 1
14 26287 1 1 73 LYS H H -0.458 1.254 -10.032 1.00 . A A . 73 LYS H 1 1
14 26288 1 1 73 LYS HA H -2.112 -0.789 -8.987 1.00 . A A . 73 LYS HA 1 1
14 26289 1 1 73 LYS HB2 H -0.217 -1.211 -10.527 1.00 . A A . 73 LYS HB2 1 1
14 26290 1 1 73 LYS HB3 H 0.900 -0.757 -9.248 1.00 . A A . 73 LYS HB3 1 1
14 26291 1 1 73 LYS HD2 H 0.553 -3.473 -10.815 1.00 . A A . 73 LYS HD2 1 1
14 26292 1 1 73 LYS HD3 H 1.878 -3.137 -9.695 1.00 . A A . 73 LYS HD3 1 1
14 26293 1 1 73 LYS HE2 H 1.249 -4.998 -8.312 1.00 . A A . 73 LYS HE2 1 1
14 26294 1 1 73 LYS HE3 H -0.206 -5.273 -9.269 1.00 . A A . 73 LYS HE3 1 1
14 26295 1 1 73 LYS HG2 H 0.282 -2.638 -7.929 1.00 . A A . 73 LYS HG2 1 1
14 26296 1 1 73 LYS HG3 H -1.060 -3.025 -9.010 1.00 . A A . 73 LYS HG3 1 1
14 26297 1 1 73 LYS HZ1 H 1.192 -5.823 -11.164 1.00 . A A . 73 LYS HZ1 1 1
14 26298 1 1 73 LYS HZ2 H 1.527 -6.839 -9.847 1.00 . A A . 73 LYS HZ2 1 1
14 26299 1 1 73 LYS HZ3 H 2.591 -5.574 -10.234 1.00 . A A . 73 LYS HZ3 1 1
14 26300 1 1 73 LYS N N -1.177 0.993 -9.417 1.00 . A A . 73 LYS N 1 1
14 26301 1 1 73 LYS NZ N 1.587 -5.858 -10.198 1.00 . A A . 73 LYS NZ 1 1
14 26302 1 1 73 LYS O O -1.544 -0.964 -6.533 1.00 . A A . 73 LYS O 1 1
14 26303 1 1 74 ALA C C -1.106 1.249 -4.761 1.00 . A A . 74 ALA C 1 1
14 26304 1 1 74 ALA CA C 0.200 0.934 -5.475 1.00 . A A . 74 ALA CA 1 1
14 26305 1 1 74 ALA CB C 1.198 2.075 -5.283 1.00 . A A . 74 ALA CB 1 1
14 26306 1 1 74 ALA H H 0.467 1.193 -7.562 1.00 . A A . 74 ALA H 1 1
14 26307 1 1 74 ALA HA H 0.626 0.038 -5.047 1.00 . A A . 74 ALA HA 1 1
14 26308 1 1 74 ALA HB1 H 2.057 1.918 -5.918 1.00 . A A . 74 ALA HB1 1 1
14 26309 1 1 74 ALA HB2 H 1.518 2.104 -4.249 1.00 . A A . 74 ALA HB2 1 1
14 26310 1 1 74 ALA HB3 H 0.727 3.020 -5.536 1.00 . A A . 74 ALA HB3 1 1
14 26311 1 1 74 ALA N N -0.044 0.684 -6.893 1.00 . A A . 74 ALA N 1 1
14 26312 1 1 74 ALA O O -1.371 0.736 -3.677 1.00 . A A . 74 ALA O 1 1
14 26313 1 1 75 ARG C C -4.092 1.240 -4.589 1.00 . A A . 75 ARG C 1 1
14 26314 1 1 75 ARG CA C -3.221 2.466 -4.852 1.00 . A A . 75 ARG CA 1 1
14 26315 1 1 75 ARG CB C -3.945 3.403 -5.823 1.00 . A A . 75 ARG CB 1 1
14 26316 1 1 75 ARG CD C -6.143 4.509 -6.363 1.00 . A A . 75 ARG CD 1 1
14 26317 1 1 75 ARG CG C -5.236 3.977 -5.264 1.00 . A A . 75 ARG CG 1 1
14 26318 1 1 75 ARG CZ C -5.687 5.555 -8.551 1.00 . A A . 75 ARG CZ 1 1
14 26319 1 1 75 ARG H H -1.645 2.446 -6.266 1.00 . A A . 75 ARG H 1 1
14 26320 1 1 75 ARG HA H -3.052 2.985 -3.921 1.00 . A A . 75 ARG HA 1 1
14 26321 1 1 75 ARG HB2 H -3.287 4.225 -6.068 1.00 . A A . 75 ARG HB2 1 1
14 26322 1 1 75 ARG HB3 H -4.178 2.859 -6.727 1.00 . A A . 75 ARG HB3 1 1
14 26323 1 1 75 ARG HD2 H -6.487 3.680 -6.961 1.00 . A A . 75 ARG HD2 1 1
14 26324 1 1 75 ARG HD3 H -6.991 4.993 -5.900 1.00 . A A . 75 ARG HD3 1 1
14 26325 1 1 75 ARG HE H -4.836 6.092 -6.820 1.00 . A A . 75 ARG HE 1 1
14 26326 1 1 75 ARG HG2 H -5.758 3.199 -4.728 1.00 . A A . 75 ARG HG2 1 1
14 26327 1 1 75 ARG HG3 H -4.994 4.783 -4.588 1.00 . A A . 75 ARG HG3 1 1
14 26328 1 1 75 ARG HH11 H -7.037 4.044 -8.607 1.00 . A A . 75 ARG HH11 1 1
14 26329 1 1 75 ARG HH12 H -6.712 4.803 -10.136 1.00 . A A . 75 ARG HH12 1 1
14 26330 1 1 75 ARG HH21 H -4.414 7.108 -8.848 1.00 . A A . 75 ARG HH21 1 1
14 26331 1 1 75 ARG HH22 H -5.205 6.507 -10.273 1.00 . A A . 75 ARG HH22 1 1
14 26332 1 1 75 ARG N N -1.926 2.078 -5.400 1.00 . A A . 75 ARG N 1 1
14 26333 1 1 75 ARG NE N -5.471 5.473 -7.236 1.00 . A A . 75 ARG NE 1 1
14 26334 1 1 75 ARG NH1 N -6.544 4.730 -9.141 1.00 . A A . 75 ARG NH1 1 1
14 26335 1 1 75 ARG NH2 N -5.053 6.465 -9.279 1.00 . A A . 75 ARG NH2 1 1
14 26336 1 1 75 ARG O O -4.613 1.059 -3.486 1.00 . A A . 75 ARG O 1 1
14 26337 1 1 76 ARG C C -4.578 -1.767 -4.477 1.00 . A A . 76 ARG C 1 1
14 26338 1 1 76 ARG CA C -5.092 -0.780 -5.524 1.00 . A A . 76 ARG CA 1 1
14 26339 1 1 76 ARG CB C -5.191 -1.466 -6.890 1.00 . A A . 76 ARG CB 1 1
14 26340 1 1 76 ARG CD C -6.157 -3.341 -8.261 1.00 . A A . 76 ARG CD 1 1
14 26341 1 1 76 ARG CG C -6.038 -2.729 -6.875 1.00 . A A . 76 ARG CG 1 1
14 26342 1 1 76 ARG CZ C -7.333 -2.856 -10.377 1.00 . A A . 76 ARG CZ 1 1
14 26343 1 1 76 ARG H H -3.748 0.578 -6.445 1.00 . A A . 76 ARG H 1 1
14 26344 1 1 76 ARG HA H -6.076 -0.449 -5.230 1.00 . A A . 76 ARG HA 1 1
14 26345 1 1 76 ARG HB2 H -5.625 -0.774 -7.596 1.00 . A A . 76 ARG HB2 1 1
14 26346 1 1 76 ARG HB3 H -4.196 -1.728 -7.221 1.00 . A A . 76 ARG HB3 1 1
14 26347 1 1 76 ARG HD2 H -5.164 -3.522 -8.646 1.00 . A A . 76 ARG HD2 1 1
14 26348 1 1 76 ARG HD3 H -6.687 -4.279 -8.182 1.00 . A A . 76 ARG HD3 1 1
14 26349 1 1 76 ARG HE H -7.019 -1.530 -8.905 1.00 . A A . 76 ARG HE 1 1
14 26350 1 1 76 ARG HG2 H -5.580 -3.449 -6.215 1.00 . A A . 76 ARG HG2 1 1
14 26351 1 1 76 ARG HG3 H -7.026 -2.483 -6.515 1.00 . A A . 76 ARG HG3 1 1
14 26352 1 1 76 ARG HH11 H -6.717 -4.774 -10.184 1.00 . A A . 76 ARG HH11 1 1
14 26353 1 1 76 ARG HH12 H -7.519 -4.405 -11.680 1.00 . A A . 76 ARG HH12 1 1
14 26354 1 1 76 ARG HH21 H -8.084 -1.037 -10.861 1.00 . A A . 76 ARG HH21 1 1
14 26355 1 1 76 ARG HH22 H -8.307 -2.275 -12.055 1.00 . A A . 76 ARG HH22 1 1
14 26356 1 1 76 ARG N N -4.235 0.399 -5.609 1.00 . A A . 76 ARG N 1 1
14 26357 1 1 76 ARG NE N -6.873 -2.467 -9.189 1.00 . A A . 76 ARG NE 1 1
14 26358 1 1 76 ARG NH1 N -7.178 -4.112 -10.776 1.00 . A A . 76 ARG NH1 1 1
14 26359 1 1 76 ARG NH2 N -7.957 -1.988 -11.160 1.00 . A A . 76 ARG NH2 1 1
14 26360 1 1 76 ARG O O -5.349 -2.285 -3.670 1.00 . A A . 76 ARG O 1 1
14 26361 1 1 77 ARG C C -2.785 -2.497 -2.125 1.00 . A A . 77 ARG C 1 1
14 26362 1 1 77 ARG CA C -2.674 -2.978 -3.570 1.00 . A A . 77 ARG CA 1 1
14 26363 1 1 77 ARG CB C -1.209 -3.218 -3.931 1.00 . A A . 77 ARG CB 1 1
14 26364 1 1 77 ARG CD C -0.881 -5.382 -5.197 1.00 . A A . 77 ARG CD 1 1
14 26365 1 1 77 ARG CG C -0.994 -3.866 -5.291 1.00 . A A . 77 ARG CG 1 1
14 26366 1 1 77 ARG CZ C -2.520 -7.186 -5.581 1.00 . A A . 77 ARG CZ 1 1
14 26367 1 1 77 ARG H H -2.699 -1.540 -5.128 1.00 . A A . 77 ARG H 1 1
14 26368 1 1 77 ARG HA H -3.214 -3.908 -3.667 1.00 . A A . 77 ARG HA 1 1
14 26369 1 1 77 ARG HB2 H -0.691 -2.270 -3.927 1.00 . A A . 77 ARG HB2 1 1
14 26370 1 1 77 ARG HB3 H -0.768 -3.858 -3.179 1.00 . A A . 77 ARG HB3 1 1
14 26371 1 1 77 ARG HD2 H -0.466 -5.752 -6.121 1.00 . A A . 77 ARG HD2 1 1
14 26372 1 1 77 ARG HD3 H -0.208 -5.625 -4.386 1.00 . A A . 77 ARG HD3 1 1
14 26373 1 1 77 ARG HE H -2.770 -5.662 -4.299 1.00 . A A . 77 ARG HE 1 1
14 26374 1 1 77 ARG HG2 H -1.830 -3.620 -5.929 1.00 . A A . 77 ARG HG2 1 1
14 26375 1 1 77 ARG HG3 H -0.085 -3.474 -5.722 1.00 . A A . 77 ARG HG3 1 1
14 26376 1 1 77 ARG HH11 H -0.856 -7.272 -6.732 1.00 . A A . 77 ARG HH11 1 1
14 26377 1 1 77 ARG HH12 H -1.987 -8.569 -6.975 1.00 . A A . 77 ARG HH12 1 1
14 26378 1 1 77 ARG HH21 H -4.295 -7.395 -4.600 1.00 . A A . 77 ARG HH21 1 1
14 26379 1 1 77 ARG HH22 H -3.925 -8.632 -5.765 1.00 . A A . 77 ARG HH22 1 1
14 26380 1 1 77 ARG N N -3.274 -2.018 -4.489 1.00 . A A . 77 ARG N 1 1
14 26381 1 1 77 ARG NE N -2.162 -6.056 -4.962 1.00 . A A . 77 ARG NE 1 1
14 26382 1 1 77 ARG NH1 N -1.721 -7.715 -6.501 1.00 . A A . 77 ARG NH1 1 1
14 26383 1 1 77 ARG NH2 N -3.670 -7.784 -5.294 1.00 . A A . 77 ARG NH2 1 1
14 26384 1 1 77 ARG O O -3.101 -3.282 -1.231 1.00 . A A . 77 ARG O 1 1
14 26385 1 1 78 CYS C C -4.077 -0.750 -0.043 1.00 . A A . 78 CYS C 1 1
14 26386 1 1 78 CYS CA C -2.647 -0.640 -0.555 1.00 . A A . 78 CYS CA 1 1
14 26387 1 1 78 CYS CB C -2.190 0.823 -0.535 1.00 . A A . 78 CYS CB 1 1
14 26388 1 1 78 CYS H H -2.277 -0.625 -2.645 1.00 . A A . 78 CYS H 1 1
14 26389 1 1 78 CYS HA H -2.003 -1.215 0.094 1.00 . A A . 78 CYS HA 1 1
14 26390 1 1 78 CYS HB2 H -2.769 1.382 -1.254 1.00 . A A . 78 CYS HB2 1 1
14 26391 1 1 78 CYS HB3 H -2.360 1.232 0.450 1.00 . A A . 78 CYS HB3 1 1
14 26392 1 1 78 CYS HG H -0.316 0.951 -2.253 1.00 . A A . 78 CYS HG 1 1
14 26393 1 1 78 CYS N N -2.538 -1.207 -1.897 1.00 . A A . 78 CYS N 1 1
14 26394 1 1 78 CYS O O -4.302 -1.164 1.093 1.00 . A A . 78 CYS O 1 1
14 26395 1 1 78 CYS SG S -0.443 1.058 -0.936 1.00 . A A . 78 CYS SG 1 1
14 26396 1 1 79 GLY C C -6.810 -1.940 -0.144 1.00 . A A . 79 GLY C 1 1
14 26397 1 1 79 GLY CA C -6.443 -0.521 -0.526 1.00 . A A . 79 GLY CA 1 1
14 26398 1 1 79 GLY H H -4.800 -0.060 -1.785 1.00 . A A . 79 GLY H 1 1
14 26399 1 1 79 GLY HA2 H -6.644 0.131 0.314 1.00 . A A . 79 GLY HA2 1 1
14 26400 1 1 79 GLY HA3 H -7.054 -0.213 -1.361 1.00 . A A . 79 GLY HA3 1 1
14 26401 1 1 79 GLY N N -5.041 -0.402 -0.896 1.00 . A A . 79 GLY N 1 1
14 26402 1 1 79 GLY O O -7.635 -2.161 0.744 1.00 . A A . 79 GLY O 1 1
14 26403 1 1 80 GLU C C -5.853 -4.629 0.892 1.00 . A A . 80 GLU C 1 1
14 26404 1 1 80 GLU CA C -6.403 -4.309 -0.495 1.00 . A A . 80 GLU CA 1 1
14 26405 1 1 80 GLU CB C -5.749 -5.213 -1.542 1.00 . A A . 80 GLU CB 1 1
14 26406 1 1 80 GLU CD C -5.469 -7.571 -2.409 1.00 . A A . 80 GLU CD 1 1
14 26407 1 1 80 GLU CG C -6.183 -6.666 -1.432 1.00 . A A . 80 GLU CG 1 1
14 26408 1 1 80 GLU H H -5.562 -2.666 -1.530 1.00 . A A . 80 GLU H 1 1
14 26409 1 1 80 GLU HA H -7.469 -4.484 -0.494 1.00 . A A . 80 GLU HA 1 1
14 26410 1 1 80 GLU HB2 H -6.010 -4.854 -2.527 1.00 . A A . 80 GLU HB2 1 1
14 26411 1 1 80 GLU HB3 H -4.677 -5.167 -1.423 1.00 . A A . 80 GLU HB3 1 1
14 26412 1 1 80 GLU HG2 H -5.976 -7.013 -0.431 1.00 . A A . 80 GLU HG2 1 1
14 26413 1 1 80 GLU HG3 H -7.244 -6.726 -1.618 1.00 . A A . 80 GLU HG3 1 1
14 26414 1 1 80 GLU N N -6.183 -2.905 -0.809 1.00 . A A . 80 GLU N 1 1
14 26415 1 1 80 GLU O O -6.473 -5.368 1.652 1.00 . A A . 80 GLU O 1 1
14 26416 1 1 80 GLU OE1 O -5.709 -7.447 -3.629 1.00 . A A . 80 GLU OE1 1 1
14 26417 1 1 80 GLU OE2 O -4.672 -8.420 -1.963 1.00 . A A . 80 GLU OE2 1 1
14 26418 1 1 81 VAL C C -5.002 -3.644 3.624 1.00 . A A . 81 VAL C 1 1
14 26419 1 1 81 VAL CA C -4.096 -4.234 2.544 1.00 . A A . 81 VAL CA 1 1
14 26420 1 1 81 VAL CB C -2.697 -3.580 2.637 1.00 . A A . 81 VAL CB 1 1
14 26421 1 1 81 VAL CG1 C -2.121 -3.732 4.037 1.00 . A A . 81 VAL CG1 1 1
14 26422 1 1 81 VAL CG2 C -1.750 -4.184 1.612 1.00 . A A . 81 VAL CG2 1 1
14 26423 1 1 81 VAL H H -4.228 -3.505 0.556 1.00 . A A . 81 VAL H 1 1
14 26424 1 1 81 VAL HA H -3.989 -5.294 2.720 1.00 . A A . 81 VAL HA 1 1
14 26425 1 1 81 VAL HB H -2.798 -2.525 2.425 1.00 . A A . 81 VAL HB 1 1
14 26426 1 1 81 VAL HG11 H -1.148 -3.265 4.078 1.00 . A A . 81 VAL HG11 1 1
14 26427 1 1 81 VAL HG12 H -2.027 -4.782 4.276 1.00 . A A . 81 VAL HG12 1 1
14 26428 1 1 81 VAL HG13 H -2.778 -3.257 4.750 1.00 . A A . 81 VAL HG13 1 1
14 26429 1 1 81 VAL HG21 H -1.656 -5.245 1.790 1.00 . A A . 81 VAL HG21 1 1
14 26430 1 1 81 VAL HG22 H -0.780 -3.716 1.703 1.00 . A A . 81 VAL HG22 1 1
14 26431 1 1 81 VAL HG23 H -2.139 -4.017 0.620 1.00 . A A . 81 VAL HG23 1 1
14 26432 1 1 81 VAL N N -4.695 -4.058 1.221 1.00 . A A . 81 VAL N 1 1
14 26433 1 1 81 VAL O O -5.234 -4.265 4.662 1.00 . A A . 81 VAL O 1 1
14 26434 1 1 82 PHE C C -7.681 -2.668 4.506 1.00 . A A . 82 PHE C 1 1
14 26435 1 1 82 PHE CA C -6.447 -1.799 4.288 1.00 . A A . 82 PHE CA 1 1
14 26436 1 1 82 PHE CB C -6.864 -0.418 3.768 1.00 . A A . 82 PHE CB 1 1
14 26437 1 1 82 PHE CD1 C -4.821 0.895 3.106 1.00 . A A . 82 PHE CD1 1 1
14 26438 1 1 82 PHE CD2 C -5.913 1.452 5.147 1.00 . A A . 82 PHE CD2 1 1
14 26439 1 1 82 PHE CE1 C -3.889 1.889 3.326 1.00 . A A . 82 PHE CE1 1 1
14 26440 1 1 82 PHE CE2 C -4.984 2.450 5.374 1.00 . A A . 82 PHE CE2 1 1
14 26441 1 1 82 PHE CG C -5.843 0.663 4.010 1.00 . A A . 82 PHE CG 1 1
14 26442 1 1 82 PHE CZ C -3.971 2.668 4.464 1.00 . A A . 82 PHE CZ 1 1
14 26443 1 1 82 PHE H H -5.266 -1.984 2.536 1.00 . A A . 82 PHE H 1 1
14 26444 1 1 82 PHE HA H -5.940 -1.679 5.234 1.00 . A A . 82 PHE HA 1 1
14 26445 1 1 82 PHE HB2 H -7.031 -0.480 2.703 1.00 . A A . 82 PHE HB2 1 1
14 26446 1 1 82 PHE HB3 H -7.783 -0.123 4.254 1.00 . A A . 82 PHE HB3 1 1
14 26447 1 1 82 PHE HD1 H -4.756 0.287 2.215 1.00 . A A . 82 PHE HD1 1 1
14 26448 1 1 82 PHE HD2 H -6.705 1.282 5.860 1.00 . A A . 82 PHE HD2 1 1
14 26449 1 1 82 PHE HE1 H -3.097 2.057 2.612 1.00 . A A . 82 PHE HE1 1 1
14 26450 1 1 82 PHE HE2 H -5.050 3.057 6.263 1.00 . A A . 82 PHE HE2 1 1
14 26451 1 1 82 PHE HZ H -3.243 3.446 4.639 1.00 . A A . 82 PHE HZ 1 1
14 26452 1 1 82 PHE N N -5.518 -2.446 3.366 1.00 . A A . 82 PHE N 1 1
14 26453 1 1 82 PHE O O -8.097 -2.895 5.641 1.00 . A A . 82 PHE O 1 1
14 26454 1 1 83 ARG C C -9.095 -5.352 4.148 1.00 . A A . 83 ARG C 1 1
14 26455 1 1 83 ARG CA C -9.433 -4.013 3.495 1.00 . A A . 83 ARG CA 1 1
14 26456 1 1 83 ARG CB C -10.032 -4.226 2.104 1.00 . A A . 83 ARG CB 1 1
14 26457 1 1 83 ARG CD C -11.959 -5.062 0.727 1.00 . A A . 83 ARG CD 1 1
14 26458 1 1 83 ARG CG C -11.351 -4.978 2.117 1.00 . A A . 83 ARG CG 1 1
14 26459 1 1 83 ARG CZ C -11.410 -6.865 -0.861 1.00 . A A . 83 ARG CZ 1 1
14 26460 1 1 83 ARG H H -7.865 -2.961 2.534 1.00 . A A . 83 ARG H 1 1
14 26461 1 1 83 ARG HA H -10.158 -3.503 4.113 1.00 . A A . 83 ARG HA 1 1
14 26462 1 1 83 ARG HB2 H -10.198 -3.262 1.644 1.00 . A A . 83 ARG HB2 1 1
14 26463 1 1 83 ARG HB3 H -9.329 -4.785 1.503 1.00 . A A . 83 ARG HB3 1 1
14 26464 1 1 83 ARG HD2 H -12.890 -5.604 0.790 1.00 . A A . 83 ARG HD2 1 1
14 26465 1 1 83 ARG HD3 H -12.149 -4.060 0.371 1.00 . A A . 83 ARG HD3 1 1
14 26466 1 1 83 ARG HE H -10.203 -5.340 -0.394 1.00 . A A . 83 ARG HE 1 1
14 26467 1 1 83 ARG HG2 H -11.181 -5.979 2.486 1.00 . A A . 83 ARG HG2 1 1
14 26468 1 1 83 ARG HG3 H -12.041 -4.464 2.771 1.00 . A A . 83 ARG HG3 1 1
14 26469 1 1 83 ARG HH11 H -13.234 -7.023 0.021 1.00 . A A . 83 ARG HH11 1 1
14 26470 1 1 83 ARG HH12 H -12.846 -8.279 -1.118 1.00 . A A . 83 ARG HH12 1 1
14 26471 1 1 83 ARG HH21 H -9.673 -6.984 -1.896 1.00 . A A . 83 ARG HH21 1 1
14 26472 1 1 83 ARG HH22 H -10.801 -8.272 -2.199 1.00 . A A . 83 ARG HH22 1 1
14 26473 1 1 83 ARG N N -8.249 -3.169 3.415 1.00 . A A . 83 ARG N 1 1
14 26474 1 1 83 ARG NE N -11.079 -5.745 -0.221 1.00 . A A . 83 ARG NE 1 1
14 26475 1 1 83 ARG NH1 N -12.589 -7.436 -0.635 1.00 . A A . 83 ARG NH1 1 1
14 26476 1 1 83 ARG NH2 N -10.561 -7.412 -1.722 1.00 . A A . 83 ARG NH2 1 1
14 26477 1 1 83 ARG O O -9.913 -5.926 4.867 1.00 . A A . 83 ARG O 1 1
14 26478 1 1 84 TYR C C -7.405 -6.897 6.043 1.00 . A A . 84 TYR C 1 1
14 26479 1 1 84 TYR CA C -7.394 -7.061 4.529 1.00 . A A . 84 TYR CA 1 1
14 26480 1 1 84 TYR CB C -5.971 -7.365 4.046 1.00 . A A . 84 TYR CB 1 1
14 26481 1 1 84 TYR CD1 C -4.890 -9.212 5.408 1.00 . A A . 84 TYR CD1 1 1
14 26482 1 1 84 TYR CD2 C -5.727 -9.737 3.237 1.00 . A A . 84 TYR CD2 1 1
14 26483 1 1 84 TYR CE1 C -4.468 -10.523 5.562 1.00 . A A . 84 TYR CE1 1 1
14 26484 1 1 84 TYR CE2 C -5.306 -11.042 3.383 1.00 . A A . 84 TYR CE2 1 1
14 26485 1 1 84 TYR CG C -5.527 -8.799 4.241 1.00 . A A . 84 TYR CG 1 1
14 26486 1 1 84 TYR CZ C -4.678 -11.431 4.545 1.00 . A A . 84 TYR CZ 1 1
14 26487 1 1 84 TYR H H -7.292 -5.354 3.278 1.00 . A A . 84 TYR H 1 1
14 26488 1 1 84 TYR HA H -8.050 -7.871 4.252 1.00 . A A . 84 TYR HA 1 1
14 26489 1 1 84 TYR HB2 H -5.907 -7.144 2.992 1.00 . A A . 84 TYR HB2 1 1
14 26490 1 1 84 TYR HB3 H -5.279 -6.730 4.580 1.00 . A A . 84 TYR HB3 1 1
14 26491 1 1 84 TYR HD1 H -4.729 -8.497 6.204 1.00 . A A . 84 TYR HD1 1 1
14 26492 1 1 84 TYR HD2 H -6.222 -9.431 2.327 1.00 . A A . 84 TYR HD2 1 1
14 26493 1 1 84 TYR HE1 H -3.975 -10.827 6.474 1.00 . A A . 84 TYR HE1 1 1
14 26494 1 1 84 TYR HE2 H -5.473 -11.754 2.588 1.00 . A A . 84 TYR HE2 1 1
14 26495 1 1 84 TYR HH H -4.451 -13.050 5.572 1.00 . A A . 84 TYR HH 1 1
14 26496 1 1 84 TYR N N -7.881 -5.836 3.905 1.00 . A A . 84 TYR N 1 1
14 26497 1 1 84 TYR O O -7.790 -7.803 6.781 1.00 . A A . 84 TYR O 1 1
14 26498 1 1 84 TYR OH O -4.249 -12.733 4.680 1.00 . A A . 84 TYR OH 1 1
14 26499 1 1 85 ALA C C -8.410 -5.250 8.440 1.00 . A A . 85 ALA C 1 1
14 26500 1 1 85 ALA CA C -6.987 -5.391 7.904 1.00 . A A . 85 ALA CA 1 1
14 26501 1 1 85 ALA CB C -6.194 -4.121 8.147 1.00 . A A . 85 ALA CB 1 1
14 26502 1 1 85 ALA H H -6.674 -5.050 5.845 1.00 . A A . 85 ALA H 1 1
14 26503 1 1 85 ALA HA H -6.497 -6.199 8.431 1.00 . A A . 85 ALA HA 1 1
14 26504 1 1 85 ALA HB1 H -5.191 -4.245 7.766 1.00 . A A . 85 ALA HB1 1 1
14 26505 1 1 85 ALA HB2 H -6.155 -3.917 9.207 1.00 . A A . 85 ALA HB2 1 1
14 26506 1 1 85 ALA HB3 H -6.672 -3.296 7.639 1.00 . A A . 85 ALA HB3 1 1
14 26507 1 1 85 ALA N N -6.993 -5.720 6.491 1.00 . A A . 85 ALA N 1 1
14 26508 1 1 85 ALA O O -8.670 -5.528 9.605 1.00 . A A . 85 ALA O 1 1
14 26509 1 1 86 ILE C C -11.288 -6.118 8.252 1.00 . A A . 86 ILE C 1 1
14 26510 1 1 86 ILE CA C -10.734 -4.723 7.972 1.00 . A A . 86 ILE CA 1 1
14 26511 1 1 86 ILE CB C -11.587 -4.038 6.879 1.00 . A A . 86 ILE CB 1 1
14 26512 1 1 86 ILE CD1 C -11.803 -1.903 5.496 1.00 . A A . 86 ILE CD1 1 1
14 26513 1 1 86 ILE CG1 C -11.072 -2.621 6.612 1.00 . A A . 86 ILE CG1 1 1
14 26514 1 1 86 ILE CG2 C -13.055 -4.002 7.289 1.00 . A A . 86 ILE CG2 1 1
14 26515 1 1 86 ILE H H -9.057 -4.538 6.687 1.00 . A A . 86 ILE H 1 1
14 26516 1 1 86 ILE HA H -10.796 -4.132 8.875 1.00 . A A . 86 ILE HA 1 1
14 26517 1 1 86 ILE HB H -11.506 -4.620 5.973 1.00 . A A . 86 ILE HB 1 1
14 26518 1 1 86 ILE HD11 H -12.850 -1.819 5.747 1.00 . A A . 86 ILE HD11 1 1
14 26519 1 1 86 ILE HD12 H -11.696 -2.463 4.579 1.00 . A A . 86 ILE HD12 1 1
14 26520 1 1 86 ILE HD13 H -11.383 -0.917 5.367 1.00 . A A . 86 ILE HD13 1 1
14 26521 1 1 86 ILE HG12 H -11.183 -2.032 7.510 1.00 . A A . 86 ILE HG12 1 1
14 26522 1 1 86 ILE HG13 H -10.026 -2.671 6.347 1.00 . A A . 86 ILE HG13 1 1
14 26523 1 1 86 ILE HG21 H -13.635 -3.536 6.506 1.00 . A A . 86 ILE HG21 1 1
14 26524 1 1 86 ILE HG22 H -13.160 -3.433 8.202 1.00 . A A . 86 ILE HG22 1 1
14 26525 1 1 86 ILE HG23 H -13.410 -5.009 7.450 1.00 . A A . 86 ILE HG23 1 1
14 26526 1 1 86 ILE N N -9.329 -4.812 7.589 1.00 . A A . 86 ILE N 1 1
14 26527 1 1 86 ILE O O -11.928 -6.355 9.280 1.00 . A A . 86 ILE O 1 1
14 26528 1 1 87 VAL C C -10.799 -9.102 8.680 1.00 . A A . 87 VAL C 1 1
14 26529 1 1 87 VAL CA C -11.454 -8.425 7.476 1.00 . A A . 87 VAL CA 1 1
14 26530 1 1 87 VAL CB C -11.144 -9.238 6.198 1.00 . A A . 87 VAL CB 1 1
14 26531 1 1 87 VAL CG1 C -11.659 -10.664 6.315 1.00 . A A . 87 VAL CG1 1 1
14 26532 1 1 87 VAL CG2 C -11.743 -8.558 4.978 1.00 . A A . 87 VAL CG2 1 1
14 26533 1 1 87 VAL H H -10.481 -6.787 6.553 1.00 . A A . 87 VAL H 1 1
14 26534 1 1 87 VAL HA H -12.524 -8.414 7.620 1.00 . A A . 87 VAL HA 1 1
14 26535 1 1 87 VAL HB H -10.072 -9.276 6.071 1.00 . A A . 87 VAL HB 1 1
14 26536 1 1 87 VAL HG11 H -12.730 -10.648 6.450 1.00 . A A . 87 VAL HG11 1 1
14 26537 1 1 87 VAL HG12 H -11.196 -11.146 7.161 1.00 . A A . 87 VAL HG12 1 1
14 26538 1 1 87 VAL HG13 H -11.418 -11.207 5.413 1.00 . A A . 87 VAL HG13 1 1
14 26539 1 1 87 VAL HG21 H -11.520 -9.140 4.096 1.00 . A A . 87 VAL HG21 1 1
14 26540 1 1 87 VAL HG22 H -11.321 -7.570 4.874 1.00 . A A . 87 VAL HG22 1 1
14 26541 1 1 87 VAL HG23 H -12.814 -8.482 5.099 1.00 . A A . 87 VAL HG23 1 1
14 26542 1 1 87 VAL N N -11.004 -7.044 7.344 1.00 . A A . 87 VAL N 1 1
14 26543 1 1 87 VAL O O -11.422 -9.916 9.364 1.00 . A A . 87 VAL O 1 1
14 26544 1 1 88 THR C C -9.122 -8.633 11.380 1.00 . A A . 88 THR C 1 1
14 26545 1 1 88 THR CA C -8.810 -9.337 10.057 1.00 . A A . 88 THR CA 1 1
14 26546 1 1 88 THR CB C -7.290 -9.315 9.793 1.00 . A A . 88 THR CB 1 1
14 26547 1 1 88 THR CG2 C -6.905 -10.370 8.766 1.00 . A A . 88 THR CG2 1 1
14 26548 1 1 88 THR H H -9.107 -8.079 8.381 1.00 . A A . 88 THR H 1 1
14 26549 1 1 88 THR HA H -9.118 -10.371 10.140 1.00 . A A . 88 THR HA 1 1
14 26550 1 1 88 THR HB H -6.774 -9.530 10.716 1.00 . A A . 88 THR HB 1 1
14 26551 1 1 88 THR HG1 H -6.969 -7.996 8.361 1.00 . A A . 88 THR HG1 1 1
14 26552 1 1 88 THR HG21 H -7.400 -10.157 7.830 1.00 . A A . 88 THR HG21 1 1
14 26553 1 1 88 THR HG22 H -7.207 -11.344 9.121 1.00 . A A . 88 THR HG22 1 1
14 26554 1 1 88 THR HG23 H -5.835 -10.355 8.619 1.00 . A A . 88 THR HG23 1 1
14 26555 1 1 88 THR N N -9.549 -8.749 8.948 1.00 . A A . 88 THR N 1 1
14 26556 1 1 88 THR O O -8.552 -8.968 12.418 1.00 . A A . 88 THR O 1 1
14 26557 1 1 88 THR OG1 O -6.886 -8.023 9.324 1.00 . A A . 88 THR OG1 1 1
14 26558 1 1 89 GLY C C -9.383 -6.076 13.115 1.00 . A A . 89 GLY C 1 1
14 26559 1 1 89 GLY CA C -10.460 -6.979 12.547 1.00 . A A . 89 GLY CA 1 1
14 26560 1 1 89 GLY H H -10.423 -7.411 10.472 1.00 . A A . 89 GLY H 1 1
14 26561 1 1 89 GLY HA2 H -11.333 -6.381 12.322 1.00 . A A . 89 GLY HA2 1 1
14 26562 1 1 89 GLY HA3 H -10.724 -7.716 13.291 1.00 . A A . 89 GLY HA3 1 1
14 26563 1 1 89 GLY N N -10.034 -7.663 11.337 1.00 . A A . 89 GLY N 1 1
14 26564 1 1 89 GLY O O -9.171 -6.030 14.329 1.00 . A A . 89 GLY O 1 1
14 26565 1 1 90 ARG C C -7.866 -3.056 12.142 1.00 . A A . 90 ARG C 1 1
14 26566 1 1 90 ARG CA C -7.621 -4.470 12.653 1.00 . A A . 90 ARG CA 1 1
14 26567 1 1 90 ARG CB C -6.276 -4.987 12.140 1.00 . A A . 90 ARG CB 1 1
14 26568 1 1 90 ARG CD C -4.684 -6.921 11.975 1.00 . A A . 90 ARG CD 1 1
14 26569 1 1 90 ARG CG C -5.941 -6.385 12.632 1.00 . A A . 90 ARG CG 1 1
14 26570 1 1 90 ARG CZ C -3.880 -9.221 11.590 1.00 . A A . 90 ARG CZ 1 1
14 26571 1 1 90 ARG H H -8.898 -5.456 11.281 1.00 . A A . 90 ARG H 1 1
14 26572 1 1 90 ARG HA H -7.602 -4.454 13.732 1.00 . A A . 90 ARG HA 1 1
14 26573 1 1 90 ARG HB2 H -6.295 -5.002 11.061 1.00 . A A . 90 ARG HB2 1 1
14 26574 1 1 90 ARG HB3 H -5.496 -4.316 12.470 1.00 . A A . 90 ARG HB3 1 1
14 26575 1 1 90 ARG HD2 H -4.817 -6.905 10.904 1.00 . A A . 90 ARG HD2 1 1
14 26576 1 1 90 ARG HD3 H -3.851 -6.287 12.243 1.00 . A A . 90 ARG HD3 1 1
14 26577 1 1 90 ARG HE H -4.577 -8.525 13.339 1.00 . A A . 90 ARG HE 1 1
14 26578 1 1 90 ARG HG2 H -5.792 -6.354 13.701 1.00 . A A . 90 ARG HG2 1 1
14 26579 1 1 90 ARG HG3 H -6.766 -7.043 12.402 1.00 . A A . 90 ARG HG3 1 1
14 26580 1 1 90 ARG HH11 H -3.908 -8.052 9.940 1.00 . A A . 90 ARG HH11 1 1
14 26581 1 1 90 ARG HH12 H -3.320 -9.672 9.689 1.00 . A A . 90 ARG HH12 1 1
14 26582 1 1 90 ARG HH21 H -3.758 -10.650 13.019 1.00 . A A . 90 ARG HH21 1 1
14 26583 1 1 90 ARG HH22 H -3.183 -11.123 11.445 1.00 . A A . 90 ARG HH22 1 1
14 26584 1 1 90 ARG N N -8.691 -5.367 12.238 1.00 . A A . 90 ARG N 1 1
14 26585 1 1 90 ARG NE N -4.390 -8.290 12.395 1.00 . A A . 90 ARG NE 1 1
14 26586 1 1 90 ARG NH1 N -3.682 -8.953 10.307 1.00 . A A . 90 ARG NH1 1 1
14 26587 1 1 90 ARG NH2 N -3.590 -10.427 12.057 1.00 . A A . 90 ARG NH2 1 1
14 26588 1 1 90 ARG O O -7.450 -2.083 12.764 1.00 . A A . 90 ARG O 1 1
14 26589 1 1 91 ALA C C -10.343 -1.403 10.363 1.00 . A A . 91 ALA C 1 1
14 26590 1 1 91 ALA CA C -8.844 -1.634 10.438 1.00 . A A . 91 ALA CA 1 1
14 26591 1 1 91 ALA CB C -8.218 -1.492 9.060 1.00 . A A . 91 ALA CB 1 1
14 26592 1 1 91 ALA H H -8.876 -3.746 10.561 1.00 . A A . 91 ALA H 1 1
14 26593 1 1 91 ALA HA H -8.407 -0.885 11.083 1.00 . A A . 91 ALA HA 1 1
14 26594 1 1 91 ALA HB1 H -8.661 -2.213 8.387 1.00 . A A . 91 ALA HB1 1 1
14 26595 1 1 91 ALA HB2 H -7.155 -1.667 9.126 1.00 . A A . 91 ALA HB2 1 1
14 26596 1 1 91 ALA HB3 H -8.396 -0.495 8.684 1.00 . A A . 91 ALA HB3 1 1
14 26597 1 1 91 ALA N N -8.550 -2.940 11.012 1.00 . A A . 91 ALA N 1 1
14 26598 1 1 91 ALA O O -11.104 -2.304 10.010 1.00 . A A . 91 ALA O 1 1
14 26599 1 1 92 LYS C C -12.443 1.081 9.476 1.00 . A A . 92 LYS C 1 1
14 26600 1 1 92 LYS CA C -12.164 0.171 10.668 1.00 . A A . 92 LYS CA 1 1
14 26601 1 1 92 LYS CB C -12.557 0.867 11.974 1.00 . A A . 92 LYS CB 1 1
14 26602 1 1 92 LYS CD C -14.168 2.310 13.228 1.00 . A A . 92 LYS CD 1 1
14 26603 1 1 92 LYS CE C -15.405 3.184 13.131 1.00 . A A . 92 LYS CE 1 1
14 26604 1 1 92 LYS CG C -13.914 1.548 11.940 1.00 . A A . 92 LYS CG 1 1
14 26605 1 1 92 LYS H H -10.104 0.459 11.036 1.00 . A A . 92 LYS H 1 1
14 26606 1 1 92 LYS HA H -12.744 -0.734 10.563 1.00 . A A . 92 LYS HA 1 1
14 26607 1 1 92 LYS HB2 H -12.572 0.131 12.764 1.00 . A A . 92 LYS HB2 1 1
14 26608 1 1 92 LYS HB3 H -11.811 1.612 12.206 1.00 . A A . 92 LYS HB3 1 1
14 26609 1 1 92 LYS HD2 H -14.305 1.602 14.031 1.00 . A A . 92 LYS HD2 1 1
14 26610 1 1 92 LYS HD3 H -13.313 2.934 13.438 1.00 . A A . 92 LYS HD3 1 1
14 26611 1 1 92 LYS HE2 H -15.272 3.888 12.322 1.00 . A A . 92 LYS HE2 1 1
14 26612 1 1 92 LYS HE3 H -16.260 2.556 12.925 1.00 . A A . 92 LYS HE3 1 1
14 26613 1 1 92 LYS HG2 H -13.942 2.240 11.111 1.00 . A A . 92 LYS HG2 1 1
14 26614 1 1 92 LYS HG3 H -14.682 0.800 11.816 1.00 . A A . 92 LYS HG3 1 1
14 26615 1 1 92 LYS HZ1 H -15.873 3.267 15.162 1.00 . A A . 92 LYS HZ1 1 1
14 26616 1 1 92 LYS HZ2 H -16.434 4.598 14.274 1.00 . A A . 92 LYS HZ2 1 1
14 26617 1 1 92 LYS HZ3 H -14.788 4.467 14.659 1.00 . A A . 92 LYS HZ3 1 1
14 26618 1 1 92 LYS N N -10.759 -0.200 10.718 1.00 . A A . 92 LYS N 1 1
14 26619 1 1 92 LYS NZ N -15.642 3.931 14.391 1.00 . A A . 92 LYS NZ 1 1
14 26620 1 1 92 LYS O O -13.487 0.981 8.830 1.00 . A A . 92 LYS O 1 1
14 26621 1 1 93 TYR C C -10.397 3.101 7.311 1.00 . A A . 93 TYR C 1 1
14 26622 1 1 93 TYR CA C -11.678 2.940 8.122 1.00 . A A . 93 TYR CA 1 1
14 26623 1 1 93 TYR CB C -12.095 4.282 8.732 1.00 . A A . 93 TYR CB 1 1
14 26624 1 1 93 TYR CD1 C -13.368 5.463 6.896 1.00 . A A . 93 TYR CD1 1 1
14 26625 1 1 93 TYR CD2 C -11.301 6.406 7.619 1.00 . A A . 93 TYR CD2 1 1
14 26626 1 1 93 TYR CE1 C -13.522 6.492 5.987 1.00 . A A . 93 TYR CE1 1 1
14 26627 1 1 93 TYR CE2 C -11.449 7.435 6.711 1.00 . A A . 93 TYR CE2 1 1
14 26628 1 1 93 TYR CG C -12.258 5.403 7.728 1.00 . A A . 93 TYR CG 1 1
14 26629 1 1 93 TYR CZ C -12.561 7.473 5.898 1.00 . A A . 93 TYR CZ 1 1
14 26630 1 1 93 TYR H H -10.663 1.957 9.689 1.00 . A A . 93 TYR H 1 1
14 26631 1 1 93 TYR HA H -12.464 2.589 7.470 1.00 . A A . 93 TYR HA 1 1
14 26632 1 1 93 TYR HB2 H -13.039 4.156 9.239 1.00 . A A . 93 TYR HB2 1 1
14 26633 1 1 93 TYR HB3 H -11.348 4.587 9.451 1.00 . A A . 93 TYR HB3 1 1
14 26634 1 1 93 TYR HD1 H -14.121 4.692 6.967 1.00 . A A . 93 TYR HD1 1 1
14 26635 1 1 93 TYR HD2 H -10.430 6.374 8.257 1.00 . A A . 93 TYR HD2 1 1
14 26636 1 1 93 TYR HE1 H -14.393 6.522 5.349 1.00 . A A . 93 TYR HE1 1 1
14 26637 1 1 93 TYR HE2 H -10.696 8.205 6.641 1.00 . A A . 93 TYR HE2 1 1
14 26638 1 1 93 TYR HH H -13.620 8.846 5.057 1.00 . A A . 93 TYR HH 1 1
14 26639 1 1 93 TYR N N -11.500 1.962 9.181 1.00 . A A . 93 TYR N 1 1
14 26640 1 1 93 TYR O O -9.301 3.138 7.869 1.00 . A A . 93 TYR O 1 1
14 26641 1 1 93 TYR OH O -12.715 8.501 4.997 1.00 . A A . 93 TYR OH 1 1
14 26642 1 1 94 ASN C C -9.592 4.804 4.461 1.00 . A A . 94 ASN C 1 1
14 26643 1 1 94 ASN CA C -9.414 3.444 5.121 1.00 . A A . 94 ASN CA 1 1
14 26644 1 1 94 ASN CB C -9.263 2.349 4.052 1.00 . A A . 94 ASN CB 1 1
14 26645 1 1 94 ASN CG C -10.492 2.189 3.173 1.00 . A A . 94 ASN CG 1 1
14 26646 1 1 94 ASN H H -11.432 3.071 5.601 1.00 . A A . 94 ASN H 1 1
14 26647 1 1 94 ASN HA H -8.522 3.467 5.731 1.00 . A A . 94 ASN HA 1 1
14 26648 1 1 94 ASN HB2 H -8.426 2.593 3.418 1.00 . A A . 94 ASN HB2 1 1
14 26649 1 1 94 ASN HB3 H -9.070 1.406 4.542 1.00 . A A . 94 ASN HB3 1 1
14 26650 1 1 94 ASN HD21 H -11.093 0.625 4.236 1.00 . A A . 94 ASN HD21 1 1
14 26651 1 1 94 ASN HD22 H -12.112 1.068 2.907 1.00 . A A . 94 ASN HD22 1 1
14 26652 1 1 94 ASN N N -10.542 3.178 5.995 1.00 . A A . 94 ASN N 1 1
14 26653 1 1 94 ASN ND2 N -11.314 1.197 3.474 1.00 . A A . 94 ASN ND2 1 1
14 26654 1 1 94 ASN O O -10.700 5.164 4.064 1.00 . A A . 94 ASN O 1 1
14 26655 1 1 94 ASN OD1 O -10.681 2.926 2.212 1.00 . A A . 94 ASN OD1 1 1
14 26656 1 1 95 PRO C C -8.469 6.846 2.208 1.00 . A A . 95 PRO C 1 1
14 26657 1 1 95 PRO CA C -8.555 6.912 3.733 1.00 . A A . 95 PRO CA 1 1
14 26658 1 1 95 PRO CB C -7.314 7.589 4.308 1.00 . A A . 95 PRO CB 1 1
14 26659 1 1 95 PRO CD C -7.162 5.258 4.850 1.00 . A A . 95 PRO CD 1 1
14 26660 1 1 95 PRO CG C -6.343 6.475 4.503 1.00 . A A . 95 PRO CG 1 1
14 26661 1 1 95 PRO HA H -9.438 7.462 4.023 1.00 . A A . 95 PRO HA 1 1
14 26662 1 1 95 PRO HB2 H -6.943 8.323 3.608 1.00 . A A . 95 PRO HB2 1 1
14 26663 1 1 95 PRO HB3 H -7.560 8.065 5.246 1.00 . A A . 95 PRO HB3 1 1
14 26664 1 1 95 PRO HD2 H -6.772 4.385 4.347 1.00 . A A . 95 PRO HD2 1 1
14 26665 1 1 95 PRO HD3 H -7.173 5.104 5.918 1.00 . A A . 95 PRO HD3 1 1
14 26666 1 1 95 PRO HG2 H -5.792 6.306 3.590 1.00 . A A . 95 PRO HG2 1 1
14 26667 1 1 95 PRO HG3 H -5.668 6.715 5.310 1.00 . A A . 95 PRO HG3 1 1
14 26668 1 1 95 PRO N N -8.512 5.588 4.353 1.00 . A A . 95 PRO N 1 1
14 26669 1 1 95 PRO O O -7.995 7.780 1.568 1.00 . A A . 95 PRO O 1 1
14 26670 1 1 96 ALA C C -9.744 6.533 -0.593 1.00 . A A . 96 ALA C 1 1
14 26671 1 1 96 ALA CA C -8.881 5.531 0.191 1.00 . A A . 96 ALA CA 1 1
14 26672 1 1 96 ALA CB C -9.266 4.098 -0.152 1.00 . A A . 96 ALA CB 1 1
14 26673 1 1 96 ALA H H -9.366 5.062 2.199 1.00 . A A . 96 ALA H 1 1
14 26674 1 1 96 ALA HA H -7.851 5.669 -0.108 1.00 . A A . 96 ALA HA 1 1
14 26675 1 1 96 ALA HB1 H -8.618 3.415 0.379 1.00 . A A . 96 ALA HB1 1 1
14 26676 1 1 96 ALA HB2 H -9.164 3.941 -1.216 1.00 . A A . 96 ALA HB2 1 1
14 26677 1 1 96 ALA HB3 H -10.291 3.922 0.143 1.00 . A A . 96 ALA HB3 1 1
14 26678 1 1 96 ALA N N -8.945 5.745 1.635 1.00 . A A . 96 ALA N 1 1
14 26679 1 1 96 ALA O O -9.286 7.068 -1.605 1.00 . A A . 96 ALA O 1 1
14 26680 1 1 97 PRO C C -11.134 9.168 -0.924 1.00 . A A . 97 PRO C 1 1
14 26681 1 1 97 PRO CA C -11.844 7.817 -0.811 1.00 . A A . 97 PRO CA 1 1
14 26682 1 1 97 PRO CB C -13.079 7.925 0.099 1.00 . A A . 97 PRO CB 1 1
14 26683 1 1 97 PRO CD C -11.740 6.101 0.900 1.00 . A A . 97 PRO CD 1 1
14 26684 1 1 97 PRO CG C -12.778 7.105 1.310 1.00 . A A . 97 PRO CG 1 1
14 26685 1 1 97 PRO HA H -12.154 7.501 -1.798 1.00 . A A . 97 PRO HA 1 1
14 26686 1 1 97 PRO HB2 H -13.241 8.960 0.359 1.00 . A A . 97 PRO HB2 1 1
14 26687 1 1 97 PRO HB3 H -13.945 7.545 -0.425 1.00 . A A . 97 PRO HB3 1 1
14 26688 1 1 97 PRO HD2 H -11.087 5.874 1.730 1.00 . A A . 97 PRO HD2 1 1
14 26689 1 1 97 PRO HD3 H -12.209 5.203 0.528 1.00 . A A . 97 PRO HD3 1 1
14 26690 1 1 97 PRO HG2 H -12.392 7.740 2.094 1.00 . A A . 97 PRO HG2 1 1
14 26691 1 1 97 PRO HG3 H -13.674 6.601 1.642 1.00 . A A . 97 PRO HG3 1 1
14 26692 1 1 97 PRO N N -11.008 6.796 -0.173 1.00 . A A . 97 PRO N 1 1
14 26693 1 1 97 PRO O O -11.151 9.803 -1.981 1.00 . A A . 97 PRO O 1 1
14 26694 1 1 98 ASP C C -8.396 10.718 -0.497 1.00 . A A . 98 ASP C 1 1
14 26695 1 1 98 ASP CA C -9.765 10.868 0.150 1.00 . A A . 98 ASP CA 1 1
14 26696 1 1 98 ASP CB C -9.618 11.438 1.562 1.00 . A A . 98 ASP CB 1 1
14 26697 1 1 98 ASP CG C -10.892 12.087 2.058 1.00 . A A . 98 ASP CG 1 1
14 26698 1 1 98 ASP H H -10.505 9.057 0.980 1.00 . A A . 98 ASP H 1 1
14 26699 1 1 98 ASP HA H -10.342 11.564 -0.441 1.00 . A A . 98 ASP HA 1 1
14 26700 1 1 98 ASP HB2 H -9.357 10.638 2.240 1.00 . A A . 98 ASP HB2 1 1
14 26701 1 1 98 ASP HB3 H -8.832 12.178 1.565 1.00 . A A . 98 ASP HB3 1 1
14 26702 1 1 98 ASP N N -10.491 9.600 0.159 1.00 . A A . 98 ASP N 1 1
14 26703 1 1 98 ASP O O -7.805 11.695 -0.938 1.00 . A A . 98 ASP O 1 1
14 26704 1 1 98 ASP OD1 O -11.184 13.225 1.636 1.00 . A A . 98 ASP OD1 1 1
14 26705 1 1 98 ASP OD2 O -11.607 11.465 2.871 1.00 . A A . 98 ASP OD2 1 1
14 26706 1 1 99 LEU C C -6.821 9.559 -2.725 1.00 . A A . 99 LEU C 1 1
14 26707 1 1 99 LEU CA C -6.654 9.193 -1.256 1.00 . A A . 99 LEU CA 1 1
14 26708 1 1 99 LEU CB C -6.304 7.699 -1.083 1.00 . A A . 99 LEU CB 1 1
14 26709 1 1 99 LEU CD1 C -5.363 6.856 -3.278 1.00 . A A . 99 LEU CD1 1 1
14 26710 1 1 99 LEU CD2 C -3.910 8.154 -1.722 1.00 . A A . 99 LEU CD2 1 1
14 26711 1 1 99 LEU CG C -5.059 7.168 -1.820 1.00 . A A . 99 LEU CG 1 1
14 26712 1 1 99 LEU H H -8.358 8.768 -0.071 1.00 . A A . 99 LEU H 1 1
14 26713 1 1 99 LEU HA H -5.866 9.796 -0.829 1.00 . A A . 99 LEU HA 1 1
14 26714 1 1 99 LEU HB2 H -6.165 7.512 -0.030 1.00 . A A . 99 LEU HB2 1 1
14 26715 1 1 99 LEU HB3 H -7.155 7.121 -1.416 1.00 . A A . 99 LEU HB3 1 1
14 26716 1 1 99 LEU HD11 H -4.469 6.491 -3.761 1.00 . A A . 99 LEU HD11 1 1
14 26717 1 1 99 LEU HD12 H -5.701 7.753 -3.775 1.00 . A A . 99 LEU HD12 1 1
14 26718 1 1 99 LEU HD13 H -6.135 6.103 -3.332 1.00 . A A . 99 LEU HD13 1 1
14 26719 1 1 99 LEU HD21 H -3.656 8.307 -0.684 1.00 . A A . 99 LEU HD21 1 1
14 26720 1 1 99 LEU HD22 H -4.205 9.094 -2.164 1.00 . A A . 99 LEU HD22 1 1
14 26721 1 1 99 LEU HD23 H -3.054 7.762 -2.249 1.00 . A A . 99 LEU HD23 1 1
14 26722 1 1 99 LEU HG H -4.744 6.248 -1.350 1.00 . A A . 99 LEU HG 1 1
14 26723 1 1 99 LEU N N -7.891 9.492 -0.543 1.00 . A A . 99 LEU N 1 1
14 26724 1 1 99 LEU O O -5.997 10.274 -3.301 1.00 . A A . 99 LEU O 1 1
14 26725 1 1 100 ALA C C -8.563 10.830 -4.894 1.00 . A A . 100 ALA C 1 1
14 26726 1 1 100 ALA CA C -8.202 9.362 -4.712 1.00 . A A . 100 ALA CA 1 1
14 26727 1 1 100 ALA CB C -9.331 8.469 -5.207 1.00 . A A . 100 ALA CB 1 1
14 26728 1 1 100 ALA H H -8.520 8.508 -2.800 1.00 . A A . 100 ALA H 1 1
14 26729 1 1 100 ALA HA H -7.318 9.144 -5.294 1.00 . A A . 100 ALA HA 1 1
14 26730 1 1 100 ALA HB1 H -10.227 8.675 -4.640 1.00 . A A . 100 ALA HB1 1 1
14 26731 1 1 100 ALA HB2 H -9.053 7.433 -5.078 1.00 . A A . 100 ALA HB2 1 1
14 26732 1 1 100 ALA HB3 H -9.512 8.664 -6.253 1.00 . A A . 100 ALA HB3 1 1
14 26733 1 1 100 ALA N N -7.904 9.076 -3.318 1.00 . A A . 100 ALA N 1 1
14 26734 1 1 100 ALA O O -8.229 11.439 -5.908 1.00 . A A . 100 ALA O 1 1
14 26735 1 1 101 ASP C C -8.475 13.737 -3.858 1.00 . A A . 101 ASP C 1 1
14 26736 1 1 101 ASP CA C -9.663 12.786 -3.945 1.00 . A A . 101 ASP CA 1 1
14 26737 1 1 101 ASP CB C -10.648 13.075 -2.815 1.00 . A A . 101 ASP CB 1 1
14 26738 1 1 101 ASP CG C -11.180 14.490 -2.868 1.00 . A A . 101 ASP CG 1 1
14 26739 1 1 101 ASP H H -9.435 10.859 -3.099 1.00 . A A . 101 ASP H 1 1
14 26740 1 1 101 ASP HA H -10.158 12.940 -4.889 1.00 . A A . 101 ASP HA 1 1
14 26741 1 1 101 ASP HB2 H -11.482 12.394 -2.889 1.00 . A A . 101 ASP HB2 1 1
14 26742 1 1 101 ASP HB3 H -10.153 12.930 -1.867 1.00 . A A . 101 ASP HB3 1 1
14 26743 1 1 101 ASP N N -9.228 11.394 -3.894 1.00 . A A . 101 ASP N 1 1
14 26744 1 1 101 ASP O O -8.419 14.742 -4.568 1.00 . A A . 101 ASP O 1 1
14 26745 1 1 101 ASP OD1 O -12.071 14.764 -3.699 1.00 . A A . 101 ASP OD1 1 1
14 26746 1 1 101 ASP OD2 O -10.712 15.336 -2.085 1.00 . A A . 101 ASP OD2 1 1
14 26747 1 1 102 ALA C C -5.472 14.133 -4.100 1.00 . A A . 102 ALA C 1 1
14 26748 1 1 102 ALA CA C -6.319 14.208 -2.836 1.00 . A A . 102 ALA CA 1 1
14 26749 1 1 102 ALA CB C -5.520 13.746 -1.627 1.00 . A A . 102 ALA CB 1 1
14 26750 1 1 102 ALA H H -7.650 12.613 -2.428 1.00 . A A . 102 ALA H 1 1
14 26751 1 1 102 ALA HA H -6.615 15.235 -2.675 1.00 . A A . 102 ALA HA 1 1
14 26752 1 1 102 ALA HB1 H -4.652 14.378 -1.505 1.00 . A A . 102 ALA HB1 1 1
14 26753 1 1 102 ALA HB2 H -5.204 12.724 -1.772 1.00 . A A . 102 ALA HB2 1 1
14 26754 1 1 102 ALA HB3 H -6.137 13.809 -0.742 1.00 . A A . 102 ALA HB3 1 1
14 26755 1 1 102 ALA N N -7.527 13.411 -2.990 1.00 . A A . 102 ALA N 1 1
14 26756 1 1 102 ALA O O -5.013 15.150 -4.602 1.00 . A A . 102 ALA O 1 1
14 26757 1 1 103 MET C C -5.284 13.519 -6.982 1.00 . A A . 103 MET C 1 1
14 26758 1 1 103 MET CA C -4.622 12.685 -5.887 1.00 . A A . 103 MET CA 1 1
14 26759 1 1 103 MET CB C -4.720 11.200 -6.241 1.00 . A A . 103 MET CB 1 1
14 26760 1 1 103 MET CE C -3.561 8.366 -6.210 1.00 . A A . 103 MET CE 1 1
14 26761 1 1 103 MET CG C -3.935 10.794 -7.476 1.00 . A A . 103 MET CG 1 1
14 26762 1 1 103 MET H H -5.509 12.136 -4.045 1.00 . A A . 103 MET H 1 1
14 26763 1 1 103 MET HA H -3.586 12.964 -5.807 1.00 . A A . 103 MET HA 1 1
14 26764 1 1 103 MET HB2 H -4.350 10.622 -5.407 1.00 . A A . 103 MET HB2 1 1
14 26765 1 1 103 MET HB3 H -5.758 10.950 -6.404 1.00 . A A . 103 MET HB3 1 1
14 26766 1 1 103 MET HE1 H -2.574 8.726 -5.962 1.00 . A A . 103 MET HE1 1 1
14 26767 1 1 103 MET HE2 H -3.549 7.286 -6.254 1.00 . A A . 103 MET HE2 1 1
14 26768 1 1 103 MET HE3 H -4.262 8.687 -5.454 1.00 . A A . 103 MET HE3 1 1
14 26769 1 1 103 MET HG2 H -4.326 11.331 -8.329 1.00 . A A . 103 MET HG2 1 1
14 26770 1 1 103 MET HG3 H -2.897 11.053 -7.332 1.00 . A A . 103 MET HG3 1 1
14 26771 1 1 103 MET N N -5.262 12.914 -4.590 1.00 . A A . 103 MET N 1 1
14 26772 1 1 103 MET O O -4.612 14.177 -7.776 1.00 . A A . 103 MET O 1 1
14 26773 1 1 103 MET SD S -4.054 9.022 -7.801 1.00 . A A . 103 MET SD 1 1
14 26774 1 1 104 LYS C C -7.160 15.737 -7.844 1.00 . A A . 104 LYS C 1 1
14 26775 1 1 104 LYS CA C -7.399 14.231 -7.976 1.00 . A A . 104 LYS CA 1 1
14 26776 1 1 104 LYS CB C -8.882 13.900 -7.779 1.00 . A A . 104 LYS CB 1 1
14 26777 1 1 104 LYS CD C -11.282 14.423 -8.258 1.00 . A A . 104 LYS CD 1 1
14 26778 1 1 104 LYS CE C -12.226 15.541 -8.662 1.00 . A A . 104 LYS CE 1 1
14 26779 1 1 104 LYS CG C -9.838 14.770 -8.575 1.00 . A A . 104 LYS CG 1 1
14 26780 1 1 104 LYS H H -7.075 12.927 -6.343 1.00 . A A . 104 LYS H 1 1
14 26781 1 1 104 LYS HA H -7.097 13.916 -8.962 1.00 . A A . 104 LYS HA 1 1
14 26782 1 1 104 LYS HB2 H -9.047 12.873 -8.066 1.00 . A A . 104 LYS HB2 1 1
14 26783 1 1 104 LYS HB3 H -9.123 14.009 -6.731 1.00 . A A . 104 LYS HB3 1 1
14 26784 1 1 104 LYS HD2 H -11.553 13.526 -8.796 1.00 . A A . 104 LYS HD2 1 1
14 26785 1 1 104 LYS HD3 H -11.376 14.250 -7.195 1.00 . A A . 104 LYS HD3 1 1
14 26786 1 1 104 LYS HE2 H -12.141 15.703 -9.726 1.00 . A A . 104 LYS HE2 1 1
14 26787 1 1 104 LYS HE3 H -13.239 15.247 -8.423 1.00 . A A . 104 LYS HE3 1 1
14 26788 1 1 104 LYS HG2 H -9.661 15.805 -8.325 1.00 . A A . 104 LYS HG2 1 1
14 26789 1 1 104 LYS HG3 H -9.660 14.614 -9.629 1.00 . A A . 104 LYS HG3 1 1
14 26790 1 1 104 LYS HZ1 H -11.032 17.227 -8.331 1.00 . A A . 104 LYS HZ1 1 1
14 26791 1 1 104 LYS HZ2 H -11.784 16.631 -6.932 1.00 . A A . 104 LYS HZ2 1 1
14 26792 1 1 104 LYS HZ3 H -12.689 17.497 -8.078 1.00 . A A . 104 LYS HZ3 1 1
14 26793 1 1 104 LYS N N -6.608 13.484 -7.005 1.00 . A A . 104 LYS N 1 1
14 26794 1 1 104 LYS NZ N -11.910 16.811 -7.953 1.00 . A A . 104 LYS NZ 1 1
14 26795 1 1 104 LYS O O -7.169 16.472 -8.833 1.00 . A A . 104 LYS O 1 1
14 26796 1 1 105 GLY C C -5.238 17.869 -6.035 1.00 . A A . 105 GLY C 1 1
14 26797 1 1 105 GLY CA C -6.684 17.597 -6.385 1.00 . A A . 105 GLY CA 1 1
14 26798 1 1 105 GLY H H -6.934 15.560 -5.867 1.00 . A A . 105 GLY H 1 1
14 26799 1 1 105 GLY HA2 H -6.936 18.151 -7.277 1.00 . A A . 105 GLY HA2 1 1
14 26800 1 1 105 GLY HA3 H -7.310 17.932 -5.573 1.00 . A A . 105 GLY HA3 1 1
14 26801 1 1 105 GLY N N -6.935 16.190 -6.620 1.00 . A A . 105 GLY N 1 1
14 26802 1 1 105 GLY O O -4.936 18.785 -5.275 1.00 . A A . 105 GLY O 1 1
14 26803 1 1 106 TYR C C -2.265 17.971 -7.494 1.00 . A A . 106 TYR C 1 1
14 26804 1 1 106 TYR CA C -2.917 17.212 -6.341 1.00 . A A . 106 TYR CA 1 1
14 26805 1 1 106 TYR CB C -2.276 15.828 -6.156 1.00 . A A . 106 TYR CB 1 1
14 26806 1 1 106 TYR CD1 C -0.123 16.540 -5.038 1.00 . A A . 106 TYR CD1 1 1
14 26807 1 1 106 TYR CD2 C 0.009 15.163 -6.978 1.00 . A A . 106 TYR CD2 1 1
14 26808 1 1 106 TYR CE1 C 1.254 16.557 -4.953 1.00 . A A . 106 TYR CE1 1 1
14 26809 1 1 106 TYR CE2 C 1.385 15.176 -6.900 1.00 . A A . 106 TYR CE2 1 1
14 26810 1 1 106 TYR CG C -0.768 15.843 -6.052 1.00 . A A . 106 TYR CG 1 1
14 26811 1 1 106 TYR CZ C 2.005 15.873 -5.888 1.00 . A A . 106 TYR CZ 1 1
14 26812 1 1 106 TYR H H -4.656 16.318 -7.148 1.00 . A A . 106 TYR H 1 1
14 26813 1 1 106 TYR HA H -2.791 17.781 -5.433 1.00 . A A . 106 TYR HA 1 1
14 26814 1 1 106 TYR HB2 H -2.662 15.381 -5.253 1.00 . A A . 106 TYR HB2 1 1
14 26815 1 1 106 TYR HB3 H -2.544 15.205 -6.998 1.00 . A A . 106 TYR HB3 1 1
14 26816 1 1 106 TYR HD1 H -0.715 17.073 -4.308 1.00 . A A . 106 TYR HD1 1 1
14 26817 1 1 106 TYR HD2 H -0.479 14.616 -7.772 1.00 . A A . 106 TYR HD2 1 1
14 26818 1 1 106 TYR HE1 H 1.740 17.103 -4.158 1.00 . A A . 106 TYR HE1 1 1
14 26819 1 1 106 TYR HE2 H 1.971 14.639 -7.631 1.00 . A A . 106 TYR HE2 1 1
14 26820 1 1 106 TYR HH H 3.750 15.841 -6.708 1.00 . A A . 106 TYR HH 1 1
14 26821 1 1 106 TYR N N -4.345 17.057 -6.580 1.00 . A A . 106 TYR N 1 1
14 26822 1 1 106 TYR O O -1.128 18.433 -7.399 1.00 . A A . 106 TYR O 1 1
14 26823 1 1 106 TYR OH O 3.378 15.895 -5.813 1.00 . A A . 106 TYR OH 1 1
14 26824 1 1 107 ARG C C -3.520 19.828 -10.225 1.00 . A A . 107 ARG C 1 1
14 26825 1 1 107 ARG CA C -2.508 18.783 -9.766 1.00 . A A . 107 ARG CA 1 1
14 26826 1 1 107 ARG CB C -2.242 17.729 -10.845 1.00 . A A . 107 ARG CB 1 1
14 26827 1 1 107 ARG CD C -0.406 17.189 -12.461 1.00 . A A . 107 ARG CD 1 1
14 26828 1 1 107 ARG CG C -1.427 18.229 -12.025 1.00 . A A . 107 ARG CG 1 1
14 26829 1 1 107 ARG CZ C 1.080 15.908 -10.942 1.00 . A A . 107 ARG CZ 1 1
14 26830 1 1 107 ARG H H -3.947 17.847 -8.547 1.00 . A A . 107 ARG H 1 1
14 26831 1 1 107 ARG HA H -1.581 19.278 -9.513 1.00 . A A . 107 ARG HA 1 1
14 26832 1 1 107 ARG HB2 H -1.710 16.902 -10.398 1.00 . A A . 107 ARG HB2 1 1
14 26833 1 1 107 ARG HB3 H -3.191 17.370 -11.219 1.00 . A A . 107 ARG HB3 1 1
14 26834 1 1 107 ARG HD2 H -0.901 16.235 -12.566 1.00 . A A . 107 ARG HD2 1 1
14 26835 1 1 107 ARG HD3 H 0.010 17.485 -13.412 1.00 . A A . 107 ARG HD3 1 1
14 26836 1 1 107 ARG HE H 1.148 17.890 -11.224 1.00 . A A . 107 ARG HE 1 1
14 26837 1 1 107 ARG HG2 H -2.091 18.438 -12.850 1.00 . A A . 107 ARG HG2 1 1
14 26838 1 1 107 ARG HG3 H -0.909 19.133 -11.737 1.00 . A A . 107 ARG HG3 1 1
14 26839 1 1 107 ARG HH11 H -0.289 14.741 -11.886 1.00 . A A . 107 ARG HH11 1 1
14 26840 1 1 107 ARG HH12 H 0.787 13.899 -10.805 1.00 . A A . 107 ARG HH12 1 1
14 26841 1 1 107 ARG HH21 H 2.548 16.769 -9.850 1.00 . A A . 107 ARG HH21 1 1
14 26842 1 1 107 ARG HH22 H 2.405 15.041 -9.666 1.00 . A A . 107 ARG HH22 1 1
14 26843 1 1 107 ARG N N -3.015 18.139 -8.568 1.00 . A A . 107 ARG N 1 1
14 26844 1 1 107 ARG NE N 0.680 17.058 -11.488 1.00 . A A . 107 ARG NE 1 1
14 26845 1 1 107 ARG NH1 N 0.478 14.762 -11.242 1.00 . A A . 107 ARG NH1 1 1
14 26846 1 1 107 ARG NH2 N 2.091 15.910 -10.087 1.00 . A A . 107 ARG NH2 1 1
14 26847 1 1 107 ARG O O -4.029 19.790 -11.341 1.00 . A A . 107 ARG O 1 1
14 26848 1 1 108 LYS C C -4.434 22.766 -10.599 1.00 . A A . 108 LYS C 1 1
14 26849 1 1 108 LYS CA C -4.832 21.770 -9.516 1.00 . A A . 108 LYS CA 1 1
14 26850 1 1 108 LYS CB C -5.059 22.551 -8.221 1.00 . A A . 108 LYS CB 1 1
14 26851 1 1 108 LYS CD C -5.395 22.550 -5.747 1.00 . A A . 108 LYS CD 1 1
14 26852 1 1 108 LYS CE C -5.472 21.716 -4.480 1.00 . A A . 108 LYS CE 1 1
14 26853 1 1 108 LYS CG C -5.297 21.688 -6.995 1.00 . A A . 108 LYS CG 1 1
14 26854 1 1 108 LYS H H -3.313 20.734 -8.465 1.00 . A A . 108 LYS H 1 1
14 26855 1 1 108 LYS HA H -5.750 21.281 -9.800 1.00 . A A . 108 LYS HA 1 1
14 26856 1 1 108 LYS HB2 H -4.192 23.166 -8.034 1.00 . A A . 108 LYS HB2 1 1
14 26857 1 1 108 LYS HB3 H -5.917 23.193 -8.353 1.00 . A A . 108 LYS HB3 1 1
14 26858 1 1 108 LYS HD2 H -4.525 23.185 -5.692 1.00 . A A . 108 LYS HD2 1 1
14 26859 1 1 108 LYS HD3 H -6.284 23.163 -5.817 1.00 . A A . 108 LYS HD3 1 1
14 26860 1 1 108 LYS HE2 H -6.380 21.134 -4.501 1.00 . A A . 108 LYS HE2 1 1
14 26861 1 1 108 LYS HE3 H -4.620 21.052 -4.449 1.00 . A A . 108 LYS HE3 1 1
14 26862 1 1 108 LYS HG2 H -6.220 21.142 -7.121 1.00 . A A . 108 LYS HG2 1 1
14 26863 1 1 108 LYS HG3 H -4.474 20.997 -6.884 1.00 . A A . 108 LYS HG3 1 1
14 26864 1 1 108 LYS HZ1 H -5.389 21.968 -2.408 1.00 . A A . 108 LYS HZ1 1 1
14 26865 1 1 108 LYS HZ2 H -6.351 23.119 -3.203 1.00 . A A . 108 LYS HZ2 1 1
14 26866 1 1 108 LYS HZ3 H -4.659 23.220 -3.284 1.00 . A A . 108 LYS HZ3 1 1
14 26867 1 1 108 LYS N N -3.809 20.746 -9.314 1.00 . A A . 108 LYS N 1 1
14 26868 1 1 108 LYS NZ N -5.468 22.564 -3.260 1.00 . A A . 108 LYS NZ 1 1
14 26869 1 1 108 LYS O O -5.274 23.218 -11.383 1.00 . A A . 108 LYS O 1 1
14 26870 1 1 109 LYS C C -2.439 23.720 -12.900 1.00 . A A . 109 LYS C 1 1
14 26871 1 1 109 LYS CA C -2.690 24.202 -11.477 1.00 . A A . 109 LYS CA 1 1
14 26872 1 1 109 LYS CB C -1.420 24.825 -10.892 1.00 . A A . 109 LYS CB 1 1
14 26873 1 1 109 LYS CD C 0.070 26.843 -10.764 1.00 . A A . 109 LYS CD 1 1
14 26874 1 1 109 LYS CE C 0.270 28.272 -11.243 1.00 . A A . 109 LYS CE 1 1
14 26875 1 1 109 LYS CG C -1.043 26.151 -11.533 1.00 . A A . 109 LYS CG 1 1
14 26876 1 1 109 LYS H H -2.518 22.639 -10.063 1.00 . A A . 109 LYS H 1 1
14 26877 1 1 109 LYS HA H -3.463 24.955 -11.502 1.00 . A A . 109 LYS HA 1 1
14 26878 1 1 109 LYS HB2 H -1.568 24.989 -9.835 1.00 . A A . 109 LYS HB2 1 1
14 26879 1 1 109 LYS HB3 H -0.599 24.136 -11.029 1.00 . A A . 109 LYS HB3 1 1
14 26880 1 1 109 LYS HD2 H -0.184 26.859 -9.715 1.00 . A A . 109 LYS HD2 1 1
14 26881 1 1 109 LYS HD3 H 0.989 26.294 -10.907 1.00 . A A . 109 LYS HD3 1 1
14 26882 1 1 109 LYS HE2 H 0.660 28.249 -12.249 1.00 . A A . 109 LYS HE2 1 1
14 26883 1 1 109 LYS HE3 H -0.686 28.776 -11.239 1.00 . A A . 109 LYS HE3 1 1
14 26884 1 1 109 LYS HG2 H -0.710 25.970 -12.545 1.00 . A A . 109 LYS HG2 1 1
14 26885 1 1 109 LYS HG3 H -1.912 26.793 -11.547 1.00 . A A . 109 LYS HG3 1 1
14 26886 1 1 109 LYS HZ1 H 2.199 28.724 -10.564 1.00 . A A . 109 LYS HZ1 1 1
14 26887 1 1 109 LYS HZ2 H 0.996 28.850 -9.372 1.00 . A A . 109 LYS HZ2 1 1
14 26888 1 1 109 LYS HZ3 H 1.136 30.043 -10.563 1.00 . A A . 109 LYS HZ3 1 1
14 26889 1 1 109 LYS N N -3.159 23.121 -10.625 1.00 . A A . 109 LYS N 1 1
14 26890 1 1 109 LYS NZ N 1.217 29.021 -10.376 1.00 . A A . 109 LYS NZ 1 1
14 26891 1 1 109 LYS O O -1.533 22.924 -13.155 1.00 . A A . 109 LYS O 1 1
14 26892 1 1 110 ASN C C -2.389 25.027 -15.938 1.00 . A A . 110 ASN C 1 1
14 26893 1 1 110 ASN CA C -3.119 23.886 -15.231 1.00 . A A . 110 ASN CA 1 1
14 26894 1 1 110 ASN CB C -4.502 23.657 -15.855 1.00 . A A . 110 ASN CB 1 1
14 26895 1 1 110 ASN CG C -4.451 22.923 -17.186 1.00 . A A . 110 ASN CG 1 1
14 26896 1 1 110 ASN H H -3.981 24.817 -13.538 1.00 . A A . 110 ASN H 1 1
14 26897 1 1 110 ASN HA H -2.532 22.985 -15.316 1.00 . A A . 110 ASN HA 1 1
14 26898 1 1 110 ASN HB2 H -5.102 23.075 -15.171 1.00 . A A . 110 ASN HB2 1 1
14 26899 1 1 110 ASN HB3 H -4.978 24.613 -16.013 1.00 . A A . 110 ASN HB3 1 1
14 26900 1 1 110 ASN HD21 H -6.200 22.067 -16.800 1.00 . A A . 110 ASN HD21 1 1
14 26901 1 1 110 ASN HD22 H -5.471 21.642 -18.306 1.00 . A A . 110 ASN HD22 1 1
14 26902 1 1 110 ASN N N -3.257 24.211 -13.820 1.00 . A A . 110 ASN N 1 1
14 26903 1 1 110 ASN ND2 N -5.478 22.133 -17.458 1.00 . A A . 110 ASN ND2 1 1
14 26904 1 1 110 ASN O O -2.532 26.193 -15.557 1.00 . A A . 110 ASN O 1 1
14 26905 1 1 110 ASN OD1 O -3.501 23.051 -17.957 1.00 . A A . 110 ASN OD1 1 1
14 26906 1 1 111 LEU C C -1.610 26.498 -18.636 1.00 . A A . 111 LEU C 1 1
14 26907 1 1 111 LEU CA C -0.789 25.668 -17.651 1.00 . A A . 111 LEU CA 1 1
14 26908 1 1 111 LEU CB C 0.352 24.961 -18.386 1.00 . A A . 111 LEU CB 1 1
14 26909 1 1 111 LEU CD1 C 2.307 23.395 -18.344 1.00 . A A . 111 LEU CD1 1 1
14 26910 1 1 111 LEU CD2 C 1.961 25.001 -16.461 1.00 . A A . 111 LEU CD2 1 1
14 26911 1 1 111 LEU CG C 1.275 24.123 -17.498 1.00 . A A . 111 LEU CG 1 1
14 26912 1 1 111 LEU H H -1.612 23.759 -17.263 1.00 . A A . 111 LEU H 1 1
14 26913 1 1 111 LEU HA H -0.368 26.330 -16.909 1.00 . A A . 111 LEU HA 1 1
14 26914 1 1 111 LEU HB2 H -0.078 24.313 -19.135 1.00 . A A . 111 LEU HB2 1 1
14 26915 1 1 111 LEU HB3 H 0.951 25.709 -18.882 1.00 . A A . 111 LEU HB3 1 1
14 26916 1 1 111 LEU HD11 H 1.804 22.744 -19.042 1.00 . A A . 111 LEU HD11 1 1
14 26917 1 1 111 LEU HD12 H 2.949 22.808 -17.703 1.00 . A A . 111 LEU HD12 1 1
14 26918 1 1 111 LEU HD13 H 2.902 24.116 -18.887 1.00 . A A . 111 LEU HD13 1 1
14 26919 1 1 111 LEU HD21 H 1.214 25.498 -15.861 1.00 . A A . 111 LEU HD21 1 1
14 26920 1 1 111 LEU HD22 H 2.572 25.738 -16.960 1.00 . A A . 111 LEU HD22 1 1
14 26921 1 1 111 LEU HD23 H 2.584 24.389 -15.825 1.00 . A A . 111 LEU HD23 1 1
14 26922 1 1 111 LEU HG H 0.687 23.381 -16.976 1.00 . A A . 111 LEU HG 1 1
14 26923 1 1 111 LEU N N -1.617 24.691 -16.958 1.00 . A A . 111 LEU N 1 1
14 26924 1 1 111 LEU O O -1.695 27.719 -18.511 1.00 . A A . 111 LEU O 1 1
14 26925 1 1 112 GLU C C -4.426 26.680 -20.282 1.00 . A A . 112 GLU C 1 1
14 26926 1 1 112 GLU CA C -2.955 26.525 -20.655 1.00 . A A . 112 GLU CA 1 1
14 26927 1 1 112 GLU CB C -2.814 25.777 -21.986 1.00 . A A . 112 GLU CB 1 1
14 26928 1 1 112 GLU CD C -3.163 25.821 -24.487 1.00 . A A . 112 GLU CD 1 1
14 26929 1 1 112 GLU CG C -3.459 26.493 -23.162 1.00 . A A . 112 GLU CG 1 1
14 26930 1 1 112 GLU H H -2.203 24.851 -19.599 1.00 . A A . 112 GLU H 1 1
14 26931 1 1 112 GLU HA H -2.522 27.508 -20.761 1.00 . A A . 112 GLU HA 1 1
14 26932 1 1 112 GLU HB2 H -1.764 25.649 -22.202 1.00 . A A . 112 GLU HB2 1 1
14 26933 1 1 112 GLU HB3 H -3.273 24.804 -21.888 1.00 . A A . 112 GLU HB3 1 1
14 26934 1 1 112 GLU HG2 H -4.528 26.507 -23.016 1.00 . A A . 112 GLU HG2 1 1
14 26935 1 1 112 GLU HG3 H -3.088 27.507 -23.198 1.00 . A A . 112 GLU HG3 1 1
14 26936 1 1 112 GLU N N -2.225 25.830 -19.603 1.00 . A A . 112 GLU N 1 1
14 26937 1 1 112 GLU O O -5.043 25.759 -19.749 1.00 . A A . 112 GLU O 1 1
14 26938 1 1 112 GLU OE1 O -3.867 24.854 -24.839 1.00 . A A . 112 GLU OE1 1 1
14 26939 1 1 112 GLU OE2 O -2.218 26.257 -25.183 1.00 . A A . 112 GLU OE2 1 1
14 26940 1 1 113 HIS C C -7.037 28.768 -21.466 1.00 . A A . 113 HIS C 1 1
14 26941 1 1 113 HIS CA C -6.371 28.148 -20.244 1.00 . A A . 113 HIS CA 1 1
14 26942 1 1 113 HIS CB C -6.488 29.087 -19.033 1.00 . A A . 113 HIS CB 1 1
14 26943 1 1 113 HIS CD2 C -4.622 28.488 -17.329 1.00 . A A . 113 HIS CD2 1 1
14 26944 1 1 113 HIS CE1 C -5.858 27.477 -15.834 1.00 . A A . 113 HIS CE1 1 1
14 26945 1 1 113 HIS CG C -5.901 28.521 -17.772 1.00 . A A . 113 HIS CG 1 1
14 26946 1 1 113 HIS H H -4.426 28.555 -20.970 1.00 . A A . 113 HIS H 1 1
14 26947 1 1 113 HIS HA H -6.861 27.213 -20.017 1.00 . A A . 113 HIS HA 1 1
14 26948 1 1 113 HIS HB2 H -5.973 30.011 -19.251 1.00 . A A . 113 HIS HB2 1 1
14 26949 1 1 113 HIS HB3 H -7.532 29.298 -18.848 1.00 . A A . 113 HIS HB3 1 1
14 26950 1 1 113 HIS HD1 H -7.630 27.750 -16.831 1.00 . A A . 113 HIS HD1 1 1
14 26951 1 1 113 HIS HD2 H -3.761 28.909 -17.831 1.00 . A A . 113 HIS HD2 1 1
14 26952 1 1 113 HIS HE1 H -6.171 26.945 -14.948 1.00 . A A . 113 HIS HE1 1 1
14 26953 1 1 113 HIS HE2 H -3.817 27.439 -15.703 1.00 . A A . 113 HIS HE2 1 1
14 26954 1 1 113 HIS N N -4.972 27.860 -20.545 1.00 . A A . 113 HIS N 1 1
14 26955 1 1 113 HIS ND1 N -6.650 27.881 -16.809 1.00 . A A . 113 HIS ND1 1 1
14 26956 1 1 113 HIS NE2 N -4.619 27.829 -16.125 1.00 . A A . 113 HIS NE2 1 1
14 26957 1 1 113 HIS O O -6.352 29.242 -22.373 1.00 . A A . 113 HIS O 1 1
14 26958 1 1 114 HIS C C -9.049 30.746 -22.789 1.00 . A A . 114 HIS C 1 1
14 26959 1 1 114 HIS CA C -9.105 29.227 -22.661 1.00 . A A . 114 HIS CA 1 1
14 26960 1 1 114 HIS CB C -10.561 28.752 -22.599 1.00 . A A . 114 HIS CB 1 1
14 26961 1 1 114 HIS CD2 C -11.146 29.110 -25.106 1.00 . A A . 114 HIS CD2 1 1
14 26962 1 1 114 HIS CE1 C -13.122 30.016 -24.842 1.00 . A A . 114 HIS CE1 1 1
14 26963 1 1 114 HIS CG C -11.388 29.181 -23.774 1.00 . A A . 114 HIS CG 1 1
14 26964 1 1 114 HIS H H -8.861 28.424 -20.712 1.00 . A A . 114 HIS H 1 1
14 26965 1 1 114 HIS HA H -8.641 28.795 -23.535 1.00 . A A . 114 HIS HA 1 1
14 26966 1 1 114 HIS HB2 H -10.578 27.674 -22.557 1.00 . A A . 114 HIS HB2 1 1
14 26967 1 1 114 HIS HB3 H -11.021 29.149 -21.706 1.00 . A A . 114 HIS HB3 1 1
14 26968 1 1 114 HIS HD1 H -13.103 29.932 -22.797 1.00 . A A . 114 HIS HD1 1 1
14 26969 1 1 114 HIS HD2 H -10.258 28.714 -25.578 1.00 . A A . 114 HIS HD2 1 1
14 26970 1 1 114 HIS HE1 H -14.081 30.466 -25.047 1.00 . A A . 114 HIS HE1 1 1
14 26971 1 1 114 HIS HE2 H -12.342 29.743 -26.717 1.00 . A A . 114 HIS HE2 1 1
14 26972 1 1 114 HIS N N -8.364 28.759 -21.494 1.00 . A A . 114 HIS N 1 1
14 26973 1 1 114 HIS ND1 N -12.634 29.754 -23.646 1.00 . A A . 114 HIS ND1 1 1
14 26974 1 1 114 HIS NE2 N -12.239 29.637 -25.744 1.00 . A A . 114 HIS NE2 1 1
14 26975 1 1 114 HIS O O -9.086 31.279 -23.895 1.00 . A A . 114 HIS O 1 1
14 26976 1 1 115 HIS C C -7.388 33.305 -21.838 1.00 . A A . 115 HIS C 1 1
14 26977 1 1 115 HIS CA C -8.844 32.894 -21.698 1.00 . A A . 115 HIS CA 1 1
14 26978 1 1 115 HIS CB C -9.460 33.538 -20.452 1.00 . A A . 115 HIS CB 1 1
14 26979 1 1 115 HIS CD2 C -11.731 34.377 -21.371 1.00 . A A . 115 HIS CD2 1 1
14 26980 1 1 115 HIS CE1 C -13.050 33.341 -19.967 1.00 . A A . 115 HIS CE1 1 1
14 26981 1 1 115 HIS CG C -10.949 33.668 -20.526 1.00 . A A . 115 HIS CG 1 1
14 26982 1 1 115 HIS H H -8.982 30.975 -20.804 1.00 . A A . 115 HIS H 1 1
14 26983 1 1 115 HIS HA H -9.380 33.243 -22.568 1.00 . A A . 115 HIS HA 1 1
14 26984 1 1 115 HIS HB2 H -9.222 32.938 -19.588 1.00 . A A . 115 HIS HB2 1 1
14 26985 1 1 115 HIS HB3 H -9.046 34.527 -20.323 1.00 . A A . 115 HIS HB3 1 1
14 26986 1 1 115 HIS HD1 H -11.538 32.442 -18.910 1.00 . A A . 115 HIS HD1 1 1
14 26987 1 1 115 HIS HD2 H -11.393 35.000 -22.187 1.00 . A A . 115 HIS HD2 1 1
14 26988 1 1 115 HIS HE1 H -13.933 32.986 -19.456 1.00 . A A . 115 HIS HE1 1 1
14 26989 1 1 115 HIS HE2 H -13.820 34.386 -21.549 1.00 . A A . 115 HIS HE2 1 1
14 26990 1 1 115 HIS N N -8.966 31.442 -21.666 1.00 . A A . 115 HIS N 1 1
14 26991 1 1 115 HIS ND1 N -11.806 33.033 -19.658 1.00 . A A . 115 HIS ND1 1 1
14 26992 1 1 115 HIS NE2 N -13.034 34.156 -21.004 1.00 . A A . 115 HIS NE2 1 1
14 26993 1 1 115 HIS O O -6.642 33.344 -20.859 1.00 . A A . 115 HIS O 1 1
14 26994 1 1 116 HIS C C -5.498 35.517 -23.218 1.00 . A A . 116 HIS C 1 1
14 26995 1 1 116 HIS CA C -5.618 34.006 -23.349 1.00 . A A . 116 HIS CA 1 1
14 26996 1 1 116 HIS CB C -5.191 33.561 -24.755 1.00 . A A . 116 HIS CB 1 1
14 26997 1 1 116 HIS CD2 C -6.447 31.387 -25.415 1.00 . A A . 116 HIS CD2 1 1
14 26998 1 1 116 HIS CE1 C -4.811 29.965 -25.130 1.00 . A A . 116 HIS CE1 1 1
14 26999 1 1 116 HIS CG C -5.365 32.092 -25.007 1.00 . A A . 116 HIS CG 1 1
14 27000 1 1 116 HIS H H -7.640 33.573 -23.805 1.00 . A A . 116 HIS H 1 1
14 27001 1 1 116 HIS HA H -4.975 33.540 -22.617 1.00 . A A . 116 HIS HA 1 1
14 27002 1 1 116 HIS HB2 H -5.781 34.092 -25.486 1.00 . A A . 116 HIS HB2 1 1
14 27003 1 1 116 HIS HB3 H -4.149 33.802 -24.898 1.00 . A A . 116 HIS HB3 1 1
14 27004 1 1 116 HIS HD1 H -3.432 31.373 -24.547 1.00 . A A . 116 HIS HD1 1 1
14 27005 1 1 116 HIS HD2 H -7.423 31.791 -25.644 1.00 . A A . 116 HIS HD2 1 1
14 27006 1 1 116 HIS HE1 H -4.241 29.049 -25.086 1.00 . A A . 116 HIS HE1 1 1
14 27007 1 1 116 HIS HE2 H -6.709 29.307 -25.532 1.00 . A A . 116 HIS HE2 1 1
14 27008 1 1 116 HIS N N -6.987 33.604 -23.065 1.00 . A A . 116 HIS N 1 1
14 27009 1 1 116 HIS ND1 N -4.356 31.170 -24.838 1.00 . A A . 116 HIS ND1 1 1
14 27010 1 1 116 HIS NE2 N -6.078 30.068 -25.481 1.00 . A A . 116 HIS NE2 1 1
14 27011 1 1 116 HIS O O -5.339 36.235 -24.207 1.00 . A A . 116 HIS O 1 1
14 27012 1 1 117 HIS C C -4.141 37.923 -21.645 1.00 . A A . 117 HIS C 1 1
14 27013 1 1 117 HIS CA C -5.579 37.422 -21.710 1.00 . A A . 117 HIS CA 1 1
14 27014 1 1 117 HIS CB C -6.308 37.737 -20.397 1.00 . A A . 117 HIS CB 1 1
14 27015 1 1 117 HIS CD2 C -5.862 35.753 -18.783 1.00 . A A . 117 HIS CD2 1 1
14 27016 1 1 117 HIS CE1 C -4.610 36.797 -17.325 1.00 . A A . 117 HIS CE1 1 1
14 27017 1 1 117 HIS CG C -5.744 37.036 -19.196 1.00 . A A . 117 HIS CG 1 1
14 27018 1 1 117 HIS H H -5.735 35.361 -21.251 1.00 . A A . 117 HIS H 1 1
14 27019 1 1 117 HIS HA H -6.085 37.927 -22.519 1.00 . A A . 117 HIS HA 1 1
14 27020 1 1 117 HIS HB2 H -6.253 38.800 -20.213 1.00 . A A . 117 HIS HB2 1 1
14 27021 1 1 117 HIS HB3 H -7.345 37.450 -20.493 1.00 . A A . 117 HIS HB3 1 1
14 27022 1 1 117 HIS HD1 H -4.702 38.620 -18.261 1.00 . A A . 117 HIS HD1 1 1
14 27023 1 1 117 HIS HD2 H -6.417 34.969 -19.280 1.00 . A A . 117 HIS HD2 1 1
14 27024 1 1 117 HIS HE1 H -3.992 37.008 -16.465 1.00 . A A . 117 HIS HE1 1 1
14 27025 1 1 117 HIS HE2 H -5.234 34.876 -16.982 1.00 . A A . 117 HIS HE2 1 1
14 27026 1 1 117 HIS N N -5.618 35.992 -21.991 1.00 . A A . 117 HIS N 1 1
14 27027 1 1 117 HIS ND1 N -4.956 37.664 -18.256 1.00 . A A . 117 HIS ND1 1 1
14 27028 1 1 117 HIS NE2 N -5.148 35.629 -17.618 1.00 . A A . 117 HIS NE2 1 1
14 27029 1 1 117 HIS O O -3.209 37.139 -21.459 1.00 . A A . 117 HIS O 1 1
14 27030 1 1 118 HIS C C -2.492 40.660 -20.490 1.00 . A A . 118 HIS C 1 1
14 27031 1 1 118 HIS CA C -2.649 39.832 -21.759 1.00 . A A . 118 HIS CA 1 1
14 27032 1 1 118 HIS CB C -2.422 40.714 -22.994 1.00 . A A . 118 HIS CB 1 1
14 27033 1 1 118 HIS CD2 C -1.728 39.049 -24.862 1.00 . A A . 118 HIS CD2 1 1
14 27034 1 1 118 HIS CE1 C -3.404 39.388 -26.231 1.00 . A A . 118 HIS CE1 1 1
14 27035 1 1 118 HIS CG C -2.536 39.977 -24.294 1.00 . A A . 118 HIS CG 1 1
14 27036 1 1 118 HIS H H -4.758 39.804 -21.918 1.00 . A A . 118 HIS H 1 1
14 27037 1 1 118 HIS HA H -1.917 39.038 -21.752 1.00 . A A . 118 HIS HA 1 1
14 27038 1 1 118 HIS HB2 H -3.154 41.508 -23.000 1.00 . A A . 118 HIS HB2 1 1
14 27039 1 1 118 HIS HB3 H -1.433 41.146 -22.942 1.00 . A A . 118 HIS HB3 1 1
14 27040 1 1 118 HIS HD1 H -4.337 40.786 -25.056 1.00 . A A . 118 HIS HD1 1 1
14 27041 1 1 118 HIS HD2 H -0.811 38.657 -24.445 1.00 . A A . 118 HIS HD2 1 1
14 27042 1 1 118 HIS HE1 H -4.063 39.325 -27.085 1.00 . A A . 118 HIS HE1 1 1
14 27043 1 1 118 HIS HE2 H -1.990 37.965 -26.648 1.00 . A A . 118 HIS HE2 1 1
14 27044 1 1 118 HIS N N -3.970 39.227 -21.794 1.00 . A A . 118 HIS N 1 1
14 27045 1 1 118 HIS ND1 N -3.576 40.165 -25.180 1.00 . A A . 118 HIS ND1 1 1
14 27046 1 1 118 HIS NE2 N -2.294 38.698 -26.064 1.00 . A A . 118 HIS NE2 1 1
14 27047 1 1 118 HIS O O -2.773 41.874 -20.531 1.00 . A A . 118 HIS O 1 1
14 27048 1 1 118 HIS OXT O -2.113 40.091 -19.452 1.00 . A A . 118 HIS OXT 1 1
15 27049 1 1 1 SER C C 4.380 -4.649 19.800 1.00 . A A . 1 SER C 1 1
15 27050 1 1 1 SER CA C 5.079 -5.921 19.339 1.00 . A A . 1 SER CA 1 1
15 27051 1 1 1 SER CB C 5.696 -5.699 17.952 1.00 . A A . 1 SER CB 1 1
15 27052 1 1 1 SER H1 H 3.297 -6.773 18.693 1.00 . A A . 1 SER H1 1 1
15 27053 1 1 1 SER H2 H 3.779 -7.274 20.240 1.00 . A A . 1 SER H2 1 1
15 27054 1 1 1 SER H3 H 4.569 -7.879 18.869 1.00 . A A . 1 SER H3 1 1
15 27055 1 1 1 SER HA H 5.859 -6.171 20.042 1.00 . A A . 1 SER HA 1 1
15 27056 1 1 1 SER HB2 H 4.929 -5.362 17.270 1.00 . A A . 1 SER HB2 1 1
15 27057 1 1 1 SER HB3 H 6.469 -4.948 18.021 1.00 . A A . 1 SER HB3 1 1
15 27058 1 1 1 SER HG H 6.854 -6.680 16.697 1.00 . A A . 1 SER HG 1 1
15 27059 1 1 1 SER N N 4.115 -7.039 19.281 1.00 . A A . 1 SER N 1 1
15 27060 1 1 1 SER O O 3.181 -4.660 20.086 1.00 . A A . 1 SER O 1 1
15 27061 1 1 1 SER OG O 6.264 -6.895 17.442 1.00 . A A . 1 SER OG 1 1
15 27062 1 1 2 SER C C 3.977 -1.761 18.778 1.00 . A A . 2 SER C 1 1
15 27063 1 1 2 SER CA C 4.535 -2.257 20.105 1.00 . A A . 2 SER CA 1 1
15 27064 1 1 2 SER CB C 5.575 -1.288 20.659 1.00 . A A . 2 SER CB 1 1
15 27065 1 1 2 SER H H 6.106 -3.642 19.846 1.00 . A A . 2 SER H 1 1
15 27066 1 1 2 SER HA H 3.724 -2.360 20.811 1.00 . A A . 2 SER HA 1 1
15 27067 1 1 2 SER HB2 H 6.372 -1.165 19.941 1.00 . A A . 2 SER HB2 1 1
15 27068 1 1 2 SER HB3 H 5.110 -0.334 20.854 1.00 . A A . 2 SER HB3 1 1
15 27069 1 1 2 SER HG H 7.086 -1.767 21.814 1.00 . A A . 2 SER HG 1 1
15 27070 1 1 2 SER N N 5.128 -3.563 19.900 1.00 . A A . 2 SER N 1 1
15 27071 1 1 2 SER O O 4.678 -1.789 17.764 1.00 . A A . 2 SER O 1 1
15 27072 1 1 2 SER OG O 6.121 -1.787 21.868 1.00 . A A . 2 SER OG 1 1
15 27073 1 1 3 ASN C C 1.775 -2.276 16.746 1.00 . A A . 3 ASN C 1 1
15 27074 1 1 3 ASN CA C 1.983 -1.006 17.570 1.00 . A A . 3 ASN CA 1 1
15 27075 1 1 3 ASN CB C 2.698 0.060 16.722 1.00 . A A . 3 ASN CB 1 1
15 27076 1 1 3 ASN CG C 2.865 1.393 17.429 1.00 . A A . 3 ASN CG 1 1
15 27077 1 1 3 ASN H H 2.263 -1.233 19.656 1.00 . A A . 3 ASN H 1 1
15 27078 1 1 3 ASN HA H 1.013 -0.627 17.865 1.00 . A A . 3 ASN HA 1 1
15 27079 1 1 3 ASN HB2 H 3.679 -0.304 16.459 1.00 . A A . 3 ASN HB2 1 1
15 27080 1 1 3 ASN HB3 H 2.132 0.224 15.816 1.00 . A A . 3 ASN HB3 1 1
15 27081 1 1 3 ASN HD21 H 4.518 1.747 16.389 1.00 . A A . 3 ASN HD21 1 1
15 27082 1 1 3 ASN HD22 H 4.059 2.984 17.506 1.00 . A A . 3 ASN HD22 1 1
15 27083 1 1 3 ASN N N 2.717 -1.332 18.793 1.00 . A A . 3 ASN N 1 1
15 27084 1 1 3 ASN ND2 N 3.920 2.113 17.074 1.00 . A A . 3 ASN ND2 1 1
15 27085 1 1 3 ASN O O 2.560 -2.592 15.850 1.00 . A A . 3 ASN O 1 1
15 27086 1 1 3 ASN OD1 O 2.056 1.779 18.275 1.00 . A A . 3 ASN OD1 1 1
15 27087 1 1 4 ASN C C -0.280 -4.077 15.099 1.00 . A A . 4 ASN C 1 1
15 27088 1 1 4 ASN CA C 0.448 -4.291 16.415 1.00 . A A . 4 ASN CA 1 1
15 27089 1 1 4 ASN CB C -0.385 -5.192 17.326 1.00 . A A . 4 ASN CB 1 1
15 27090 1 1 4 ASN CG C 0.421 -5.795 18.459 1.00 . A A . 4 ASN CG 1 1
15 27091 1 1 4 ASN H H 0.114 -2.695 17.771 1.00 . A A . 4 ASN H 1 1
15 27092 1 1 4 ASN HA H 1.393 -4.772 16.216 1.00 . A A . 4 ASN HA 1 1
15 27093 1 1 4 ASN HB2 H -1.189 -4.611 17.756 1.00 . A A . 4 ASN HB2 1 1
15 27094 1 1 4 ASN HB3 H -0.805 -5.996 16.740 1.00 . A A . 4 ASN HB3 1 1
15 27095 1 1 4 ASN HD21 H -1.127 -5.576 19.690 1.00 . A A . 4 ASN HD21 1 1
15 27096 1 1 4 ASN HD22 H 0.299 -6.288 20.380 1.00 . A A . 4 ASN HD22 1 1
15 27097 1 1 4 ASN N N 0.726 -3.016 17.073 1.00 . A A . 4 ASN N 1 1
15 27098 1 1 4 ASN ND2 N -0.195 -5.896 19.626 1.00 . A A . 4 ASN ND2 1 1
15 27099 1 1 4 ASN O O -0.258 -4.932 14.216 1.00 . A A . 4 ASN O 1 1
15 27100 1 1 4 ASN OD1 O 1.593 -6.150 18.292 1.00 . A A . 4 ASN OD1 1 1
15 27101 1 1 5 ASN C C -0.814 -1.768 12.815 1.00 . A A . 5 ASN C 1 1
15 27102 1 1 5 ASN CA C -1.665 -2.588 13.771 1.00 . A A . 5 ASN CA 1 1
15 27103 1 1 5 ASN CB C -2.940 -1.825 14.134 1.00 . A A . 5 ASN CB 1 1
15 27104 1 1 5 ASN CG C -4.009 -2.722 14.726 1.00 . A A . 5 ASN CG 1 1
15 27105 1 1 5 ASN H H -0.873 -2.274 15.705 1.00 . A A . 5 ASN H 1 1
15 27106 1 1 5 ASN HA H -1.939 -3.514 13.284 1.00 . A A . 5 ASN HA 1 1
15 27107 1 1 5 ASN HB2 H -2.700 -1.059 14.856 1.00 . A A . 5 ASN HB2 1 1
15 27108 1 1 5 ASN HB3 H -3.338 -1.361 13.244 1.00 . A A . 5 ASN HB3 1 1
15 27109 1 1 5 ASN HD21 H -4.584 -1.258 15.945 1.00 . A A . 5 ASN HD21 1 1
15 27110 1 1 5 ASN HD22 H -5.473 -2.742 16.070 1.00 . A A . 5 ASN HD22 1 1
15 27111 1 1 5 ASN N N -0.914 -2.922 14.972 1.00 . A A . 5 ASN N 1 1
15 27112 1 1 5 ASN ND2 N -4.762 -2.191 15.675 1.00 . A A . 5 ASN ND2 1 1
15 27113 1 1 5 ASN O O -1.335 -1.015 11.989 1.00 . A A . 5 ASN O 1 1
15 27114 1 1 5 ASN OD1 O -4.147 -3.885 14.349 1.00 . A A . 5 ASN OD1 1 1
15 27115 1 1 6 SER C C 1.199 -1.781 10.597 1.00 . A A . 6 SER C 1 1
15 27116 1 1 6 SER CA C 1.426 -1.271 12.015 1.00 . A A . 6 SER CA 1 1
15 27117 1 1 6 SER CB C 2.872 -1.533 12.447 1.00 . A A . 6 SER CB 1 1
15 27118 1 1 6 SER H H 0.853 -2.501 13.635 1.00 . A A . 6 SER H 1 1
15 27119 1 1 6 SER HA H 1.233 -0.210 12.043 1.00 . A A . 6 SER HA 1 1
15 27120 1 1 6 SER HB2 H 3.055 -2.596 12.460 1.00 . A A . 6 SER HB2 1 1
15 27121 1 1 6 SER HB3 H 3.547 -1.058 11.749 1.00 . A A . 6 SER HB3 1 1
15 27122 1 1 6 SER HG H 3.095 -1.734 14.389 1.00 . A A . 6 SER HG 1 1
15 27123 1 1 6 SER N N 0.500 -1.923 12.927 1.00 . A A . 6 SER N 1 1
15 27124 1 1 6 SER O O 0.934 -2.970 10.394 1.00 . A A . 6 SER O 1 1
15 27125 1 1 6 SER OG O 3.117 -1.014 13.743 1.00 . A A . 6 SER OG 1 1
15 27126 1 1 7 PHE C C 1.930 -2.359 7.771 1.00 . A A . 7 PHE C 1 1
15 27127 1 1 7 PHE CA C 1.016 -1.229 8.241 1.00 . A A . 7 PHE CA 1 1
15 27128 1 1 7 PHE CB C 1.175 -0.005 7.338 1.00 . A A . 7 PHE CB 1 1
15 27129 1 1 7 PHE CD1 C 0.745 -0.764 4.983 1.00 . A A . 7 PHE CD1 1 1
15 27130 1 1 7 PHE CD2 C -0.907 0.564 6.067 1.00 . A A . 7 PHE CD2 1 1
15 27131 1 1 7 PHE CE1 C -0.048 -0.827 3.852 1.00 . A A . 7 PHE CE1 1 1
15 27132 1 1 7 PHE CE2 C -1.701 0.507 4.939 1.00 . A A . 7 PHE CE2 1 1
15 27133 1 1 7 PHE CG C 0.324 -0.070 6.102 1.00 . A A . 7 PHE CG 1 1
15 27134 1 1 7 PHE CZ C -1.271 -0.190 3.831 1.00 . A A . 7 PHE CZ 1 1
15 27135 1 1 7 PHE H H 1.554 0.043 9.847 1.00 . A A . 7 PHE H 1 1
15 27136 1 1 7 PHE HA H -0.007 -1.568 8.189 1.00 . A A . 7 PHE HA 1 1
15 27137 1 1 7 PHE HB2 H 0.897 0.882 7.888 1.00 . A A . 7 PHE HB2 1 1
15 27138 1 1 7 PHE HB3 H 2.206 0.075 7.029 1.00 . A A . 7 PHE HB3 1 1
15 27139 1 1 7 PHE HD1 H 1.702 -1.264 4.998 1.00 . A A . 7 PHE HD1 1 1
15 27140 1 1 7 PHE HD2 H -1.245 1.110 6.933 1.00 . A A . 7 PHE HD2 1 1
15 27141 1 1 7 PHE HE1 H 0.291 -1.375 2.985 1.00 . A A . 7 PHE HE1 1 1
15 27142 1 1 7 PHE HE2 H -2.658 1.007 4.926 1.00 . A A . 7 PHE HE2 1 1
15 27143 1 1 7 PHE HZ H -1.891 -0.238 2.947 1.00 . A A . 7 PHE HZ 1 1
15 27144 1 1 7 PHE N N 1.296 -0.883 9.625 1.00 . A A . 7 PHE N 1 1
15 27145 1 1 7 PHE O O 1.471 -3.304 7.130 1.00 . A A . 7 PHE O 1 1
15 27146 1 1 8 SER C C 3.783 -4.671 8.274 1.00 . A A . 8 SER C 1 1
15 27147 1 1 8 SER CA C 4.187 -3.293 7.742 1.00 . A A . 8 SER CA 1 1
15 27148 1 1 8 SER CB C 5.572 -2.923 8.272 1.00 . A A . 8 SER CB 1 1
15 27149 1 1 8 SER H H 3.522 -1.477 8.613 1.00 . A A . 8 SER H 1 1
15 27150 1 1 8 SER HA H 4.229 -3.335 6.664 1.00 . A A . 8 SER HA 1 1
15 27151 1 1 8 SER HB2 H 5.537 -2.860 9.351 1.00 . A A . 8 SER HB2 1 1
15 27152 1 1 8 SER HB3 H 6.284 -3.683 7.980 1.00 . A A . 8 SER HB3 1 1
15 27153 1 1 8 SER HG H 5.703 -0.968 8.344 1.00 . A A . 8 SER HG 1 1
15 27154 1 1 8 SER N N 3.215 -2.265 8.112 1.00 . A A . 8 SER N 1 1
15 27155 1 1 8 SER O O 3.934 -5.679 7.581 1.00 . A A . 8 SER O 1 1
15 27156 1 1 8 SER OG O 5.995 -1.675 7.757 1.00 . A A . 8 SER OG 1 1
15 27157 1 1 9 ALA C C 1.733 -6.638 9.388 1.00 . A A . 9 ALA C 1 1
15 27158 1 1 9 ALA CA C 2.885 -5.967 10.131 1.00 . A A . 9 ALA CA 1 1
15 27159 1 1 9 ALA CB C 2.515 -5.734 11.589 1.00 . A A . 9 ALA CB 1 1
15 27160 1 1 9 ALA H H 3.099 -3.867 9.971 1.00 . A A . 9 ALA H 1 1
15 27161 1 1 9 ALA HA H 3.745 -6.619 10.102 1.00 . A A . 9 ALA HA 1 1
15 27162 1 1 9 ALA HB1 H 2.276 -6.679 12.054 1.00 . A A . 9 ALA HB1 1 1
15 27163 1 1 9 ALA HB2 H 1.658 -5.079 11.644 1.00 . A A . 9 ALA HB2 1 1
15 27164 1 1 9 ALA HB3 H 3.349 -5.281 12.105 1.00 . A A . 9 ALA HB3 1 1
15 27165 1 1 9 ALA N N 3.254 -4.708 9.493 1.00 . A A . 9 ALA N 1 1
15 27166 1 1 9 ALA O O 1.816 -7.810 9.013 1.00 . A A . 9 ALA O 1 1
15 27167 1 1 10 ILE C C -0.171 -6.740 7.023 1.00 . A A . 10 ILE C 1 1
15 27168 1 1 10 ILE CA C -0.506 -6.399 8.472 1.00 . A A . 10 ILE CA 1 1
15 27169 1 1 10 ILE CB C -1.676 -5.393 8.525 1.00 . A A . 10 ILE CB 1 1
15 27170 1 1 10 ILE CD1 C -3.166 -4.096 10.139 1.00 . A A . 10 ILE CD1 1 1
15 27171 1 1 10 ILE CG1 C -2.018 -5.068 9.983 1.00 . A A . 10 ILE CG1 1 1
15 27172 1 1 10 ILE CG2 C -2.898 -5.945 7.799 1.00 . A A . 10 ILE CG2 1 1
15 27173 1 1 10 ILE H H 0.676 -4.943 9.457 1.00 . A A . 10 ILE H 1 1
15 27174 1 1 10 ILE HA H -0.813 -7.302 8.980 1.00 . A A . 10 ILE HA 1 1
15 27175 1 1 10 ILE HB H -1.369 -4.487 8.024 1.00 . A A . 10 ILE HB 1 1
15 27176 1 1 10 ILE HD11 H -4.047 -4.500 9.661 1.00 . A A . 10 ILE HD11 1 1
15 27177 1 1 10 ILE HD12 H -2.906 -3.155 9.677 1.00 . A A . 10 ILE HD12 1 1
15 27178 1 1 10 ILE HD13 H -3.366 -3.941 11.188 1.00 . A A . 10 ILE HD13 1 1
15 27179 1 1 10 ILE HG12 H -2.285 -5.981 10.495 1.00 . A A . 10 ILE HG12 1 1
15 27180 1 1 10 ILE HG13 H -1.150 -4.635 10.459 1.00 . A A . 10 ILE HG13 1 1
15 27181 1 1 10 ILE HG21 H -3.691 -5.210 7.815 1.00 . A A . 10 ILE HG21 1 1
15 27182 1 1 10 ILE HG22 H -3.234 -6.846 8.292 1.00 . A A . 10 ILE HG22 1 1
15 27183 1 1 10 ILE HG23 H -2.638 -6.170 6.776 1.00 . A A . 10 ILE HG23 1 1
15 27184 1 1 10 ILE N N 0.669 -5.879 9.159 1.00 . A A . 10 ILE N 1 1
15 27185 1 1 10 ILE O O -0.679 -7.719 6.471 1.00 . A A . 10 ILE O 1 1
15 27186 1 1 11 TYR C C 1.876 -7.550 4.995 1.00 . A A . 11 TYR C 1 1
15 27187 1 1 11 TYR CA C 1.167 -6.206 5.065 1.00 . A A . 11 TYR CA 1 1
15 27188 1 1 11 TYR CB C 2.117 -5.109 4.582 1.00 . A A . 11 TYR CB 1 1
15 27189 1 1 11 TYR CD1 C 1.940 -5.179 2.072 1.00 . A A . 11 TYR CD1 1 1
15 27190 1 1 11 TYR CD2 C 3.978 -5.901 3.070 1.00 . A A . 11 TYR CD2 1 1
15 27191 1 1 11 TYR CE1 C 2.451 -5.455 0.821 1.00 . A A . 11 TYR CE1 1 1
15 27192 1 1 11 TYR CE2 C 4.498 -6.178 1.821 1.00 . A A . 11 TYR CE2 1 1
15 27193 1 1 11 TYR CG C 2.692 -5.396 3.215 1.00 . A A . 11 TYR CG 1 1
15 27194 1 1 11 TYR CZ C 3.727 -5.955 0.700 1.00 . A A . 11 TYR CZ 1 1
15 27195 1 1 11 TYR H H 1.048 -5.153 6.898 1.00 . A A . 11 TYR H 1 1
15 27196 1 1 11 TYR HA H 0.304 -6.234 4.414 1.00 . A A . 11 TYR HA 1 1
15 27197 1 1 11 TYR HB2 H 1.584 -4.171 4.532 1.00 . A A . 11 TYR HB2 1 1
15 27198 1 1 11 TYR HB3 H 2.937 -5.018 5.277 1.00 . A A . 11 TYR HB3 1 1
15 27199 1 1 11 TYR HD1 H 0.939 -4.786 2.170 1.00 . A A . 11 TYR HD1 1 1
15 27200 1 1 11 TYR HD2 H 4.576 -6.075 3.952 1.00 . A A . 11 TYR HD2 1 1
15 27201 1 1 11 TYR HE1 H 1.849 -5.277 -0.057 1.00 . A A . 11 TYR HE1 1 1
15 27202 1 1 11 TYR HE2 H 5.500 -6.570 1.727 1.00 . A A . 11 TYR HE2 1 1
15 27203 1 1 11 TYR HH H 4.597 -7.122 -0.556 1.00 . A A . 11 TYR HH 1 1
15 27204 1 1 11 TYR N N 0.705 -5.941 6.420 1.00 . A A . 11 TYR N 1 1
15 27205 1 1 11 TYR O O 1.667 -8.314 4.063 1.00 . A A . 11 TYR O 1 1
15 27206 1 1 11 TYR OH O 4.232 -6.232 -0.549 1.00 . A A . 11 TYR OH 1 1
15 27207 1 1 12 LYS C C 2.593 -10.293 6.095 1.00 . A A . 12 LYS C 1 1
15 27208 1 1 12 LYS CA C 3.496 -9.064 5.984 1.00 . A A . 12 LYS CA 1 1
15 27209 1 1 12 LYS CB C 4.522 -9.045 7.117 1.00 . A A . 12 LYS CB 1 1
15 27210 1 1 12 LYS CD C 6.641 -10.017 8.058 1.00 . A A . 12 LYS CD 1 1
15 27211 1 1 12 LYS CE C 7.669 -11.128 7.931 1.00 . A A . 12 LYS CE 1 1
15 27212 1 1 12 LYS CG C 5.523 -10.184 7.043 1.00 . A A . 12 LYS CG 1 1
15 27213 1 1 12 LYS H H 2.816 -7.199 6.727 1.00 . A A . 12 LYS H 1 1
15 27214 1 1 12 LYS HA H 4.022 -9.113 5.042 1.00 . A A . 12 LYS HA 1 1
15 27215 1 1 12 LYS HB2 H 5.065 -8.112 7.079 1.00 . A A . 12 LYS HB2 1 1
15 27216 1 1 12 LYS HB3 H 4.000 -9.110 8.060 1.00 . A A . 12 LYS HB3 1 1
15 27217 1 1 12 LYS HD2 H 7.128 -9.068 7.891 1.00 . A A . 12 LYS HD2 1 1
15 27218 1 1 12 LYS HD3 H 6.219 -10.040 9.053 1.00 . A A . 12 LYS HD3 1 1
15 27219 1 1 12 LYS HE2 H 7.193 -12.069 8.161 1.00 . A A . 12 LYS HE2 1 1
15 27220 1 1 12 LYS HE3 H 8.033 -11.148 6.914 1.00 . A A . 12 LYS HE3 1 1
15 27221 1 1 12 LYS HG2 H 5.010 -11.114 7.240 1.00 . A A . 12 LYS HG2 1 1
15 27222 1 1 12 LYS HG3 H 5.950 -10.210 6.051 1.00 . A A . 12 LYS HG3 1 1
15 27223 1 1 12 LYS HZ1 H 8.479 -10.836 9.834 1.00 . A A . 12 LYS HZ1 1 1
15 27224 1 1 12 LYS HZ2 H 9.348 -10.073 8.592 1.00 . A A . 12 LYS HZ2 1 1
15 27225 1 1 12 LYS HZ3 H 9.461 -11.754 8.799 1.00 . A A . 12 LYS HZ3 1 1
15 27226 1 1 12 LYS N N 2.714 -7.835 5.984 1.00 . A A . 12 LYS N 1 1
15 27227 1 1 12 LYS NZ N 8.818 -10.935 8.852 1.00 . A A . 12 LYS NZ 1 1
15 27228 1 1 12 LYS O O 2.886 -11.343 5.517 1.00 . A A . 12 LYS O 1 1
15 27229 1 1 13 GLU C C -0.157 -11.464 5.589 1.00 . A A . 13 GLU C 1 1
15 27230 1 1 13 GLU CA C 0.517 -11.235 6.942 1.00 . A A . 13 GLU CA 1 1
15 27231 1 1 13 GLU CB C -0.533 -10.892 8.006 1.00 . A A . 13 GLU CB 1 1
15 27232 1 1 13 GLU CD C -2.550 -11.664 9.327 1.00 . A A . 13 GLU CD 1 1
15 27233 1 1 13 GLU CG C -1.485 -12.039 8.314 1.00 . A A . 13 GLU CG 1 1
15 27234 1 1 13 GLU H H 1.345 -9.316 7.318 1.00 . A A . 13 GLU H 1 1
15 27235 1 1 13 GLU HA H 1.039 -12.136 7.233 1.00 . A A . 13 GLU HA 1 1
15 27236 1 1 13 GLU HB2 H -0.027 -10.619 8.919 1.00 . A A . 13 GLU HB2 1 1
15 27237 1 1 13 GLU HB3 H -1.117 -10.051 7.661 1.00 . A A . 13 GLU HB3 1 1
15 27238 1 1 13 GLU HG2 H -1.974 -12.340 7.400 1.00 . A A . 13 GLU HG2 1 1
15 27239 1 1 13 GLU HG3 H -0.913 -12.869 8.705 1.00 . A A . 13 GLU HG3 1 1
15 27240 1 1 13 GLU N N 1.497 -10.159 6.833 1.00 . A A . 13 GLU N 1 1
15 27241 1 1 13 GLU O O -0.204 -12.587 5.081 1.00 . A A . 13 GLU O 1 1
15 27242 1 1 13 GLU OE1 O -2.214 -11.022 10.343 1.00 . A A . 13 GLU OE1 1 1
15 27243 1 1 13 GLU OE2 O -3.728 -12.032 9.128 1.00 . A A . 13 GLU OE2 1 1
15 27244 1 1 14 TRP C C -0.350 -10.894 2.618 1.00 . A A . 14 TRP C 1 1
15 27245 1 1 14 TRP CA C -1.309 -10.405 3.708 1.00 . A A . 14 TRP CA 1 1
15 27246 1 1 14 TRP CB C -1.844 -9.001 3.395 1.00 . A A . 14 TRP CB 1 1
15 27247 1 1 14 TRP CD1 C -3.549 -9.084 1.473 1.00 . A A . 14 TRP CD1 1 1
15 27248 1 1 14 TRP CD2 C -1.558 -8.237 0.910 1.00 . A A . 14 TRP CD2 1 1
15 27249 1 1 14 TRP CE2 C -2.386 -8.217 -0.224 1.00 . A A . 14 TRP CE2 1 1
15 27250 1 1 14 TRP CE3 C -0.257 -7.753 0.800 1.00 . A A . 14 TRP CE3 1 1
15 27251 1 1 14 TRP CG C -2.316 -8.798 1.985 1.00 . A A . 14 TRP CG 1 1
15 27252 1 1 14 TRP CH2 C -0.673 -7.257 -1.531 1.00 . A A . 14 TRP CH2 1 1
15 27253 1 1 14 TRP CZ2 C -1.954 -7.727 -1.454 1.00 . A A . 14 TRP CZ2 1 1
15 27254 1 1 14 TRP CZ3 C 0.172 -7.269 -0.416 1.00 . A A . 14 TRP CZ3 1 1
15 27255 1 1 14 TRP H H -0.569 -9.514 5.477 1.00 . A A . 14 TRP H 1 1
15 27256 1 1 14 TRP HA H -2.141 -11.090 3.773 1.00 . A A . 14 TRP HA 1 1
15 27257 1 1 14 TRP HB2 H -2.677 -8.794 4.048 1.00 . A A . 14 TRP HB2 1 1
15 27258 1 1 14 TRP HB3 H -1.062 -8.281 3.589 1.00 . A A . 14 TRP HB3 1 1
15 27259 1 1 14 TRP HD1 H -4.357 -9.520 2.039 1.00 . A A . 14 TRP HD1 1 1
15 27260 1 1 14 TRP HE1 H -4.376 -8.840 -0.455 1.00 . A A . 14 TRP HE1 1 1
15 27261 1 1 14 TRP HE3 H 0.411 -7.753 1.649 1.00 . A A . 14 TRP HE3 1 1
15 27262 1 1 14 TRP HH2 H -0.293 -6.868 -2.465 1.00 . A A . 14 TRP HH2 1 1
15 27263 1 1 14 TRP HZ2 H -2.597 -7.712 -2.322 1.00 . A A . 14 TRP HZ2 1 1
15 27264 1 1 14 TRP HZ3 H 1.178 -6.887 -0.511 1.00 . A A . 14 TRP HZ3 1 1
15 27265 1 1 14 TRP N N -0.650 -10.375 5.009 1.00 . A A . 14 TRP N 1 1
15 27266 1 1 14 TRP NE1 N -3.596 -8.737 0.143 1.00 . A A . 14 TRP NE1 1 1
15 27267 1 1 14 TRP O O -0.709 -11.746 1.796 1.00 . A A . 14 TRP O 1 1
15 27268 1 1 15 TYR C C 2.178 -12.222 1.694 1.00 . A A . 15 TYR C 1 1
15 27269 1 1 15 TYR CA C 1.893 -10.730 1.659 1.00 . A A . 15 TYR CA 1 1
15 27270 1 1 15 TYR CB C 3.195 -9.957 1.907 1.00 . A A . 15 TYR CB 1 1
15 27271 1 1 15 TYR CD1 C 4.388 -10.618 -0.222 1.00 . A A . 15 TYR CD1 1 1
15 27272 1 1 15 TYR CD2 C 5.480 -11.032 1.858 1.00 . A A . 15 TYR CD2 1 1
15 27273 1 1 15 TYR CE1 C 5.457 -11.170 -0.897 1.00 . A A . 15 TYR CE1 1 1
15 27274 1 1 15 TYR CE2 C 6.553 -11.587 1.188 1.00 . A A . 15 TYR CE2 1 1
15 27275 1 1 15 TYR CG C 4.381 -10.537 1.167 1.00 . A A . 15 TYR CG 1 1
15 27276 1 1 15 TYR CZ C 6.537 -11.654 -0.189 1.00 . A A . 15 TYR CZ 1 1
15 27277 1 1 15 TYR H H 1.085 -9.686 3.315 1.00 . A A . 15 TYR H 1 1
15 27278 1 1 15 TYR HA H 1.526 -10.472 0.676 1.00 . A A . 15 TYR HA 1 1
15 27279 1 1 15 TYR HB2 H 3.069 -8.933 1.585 1.00 . A A . 15 TYR HB2 1 1
15 27280 1 1 15 TYR HB3 H 3.420 -9.975 2.964 1.00 . A A . 15 TYR HB3 1 1
15 27281 1 1 15 TYR HD1 H 3.541 -10.237 -0.773 1.00 . A A . 15 TYR HD1 1 1
15 27282 1 1 15 TYR HD2 H 5.491 -10.977 2.936 1.00 . A A . 15 TYR HD2 1 1
15 27283 1 1 15 TYR HE1 H 5.445 -11.221 -1.975 1.00 . A A . 15 TYR HE1 1 1
15 27284 1 1 15 TYR HE2 H 7.398 -11.967 1.744 1.00 . A A . 15 TYR HE2 1 1
15 27285 1 1 15 TYR HH H 7.849 -11.630 -1.591 1.00 . A A . 15 TYR HH 1 1
15 27286 1 1 15 TYR N N 0.869 -10.362 2.631 1.00 . A A . 15 TYR N 1 1
15 27287 1 1 15 TYR O O 2.063 -12.897 0.680 1.00 . A A . 15 TYR O 1 1
15 27288 1 1 15 TYR OH O 7.602 -12.205 -0.861 1.00 . A A . 15 TYR OH 1 1
15 27289 1 1 16 GLU C C 1.813 -15.067 2.630 1.00 . A A . 16 GLU C 1 1
15 27290 1 1 16 GLU CA C 2.962 -14.124 2.981 1.00 . A A . 16 GLU CA 1 1
15 27291 1 1 16 GLU CB C 3.487 -14.418 4.384 1.00 . A A . 16 GLU CB 1 1
15 27292 1 1 16 GLU CD C 4.950 -15.899 5.813 1.00 . A A . 16 GLU CD 1 1
15 27293 1 1 16 GLU CG C 4.454 -15.587 4.421 1.00 . A A . 16 GLU CG 1 1
15 27294 1 1 16 GLU H H 2.521 -12.166 3.669 1.00 . A A . 16 GLU H 1 1
15 27295 1 1 16 GLU HA H 3.759 -14.279 2.270 1.00 . A A . 16 GLU HA 1 1
15 27296 1 1 16 GLU HB2 H 3.996 -13.542 4.761 1.00 . A A . 16 GLU HB2 1 1
15 27297 1 1 16 GLU HB3 H 2.653 -14.648 5.031 1.00 . A A . 16 GLU HB3 1 1
15 27298 1 1 16 GLU HG2 H 3.956 -16.461 4.031 1.00 . A A . 16 GLU HG2 1 1
15 27299 1 1 16 GLU HG3 H 5.304 -15.351 3.798 1.00 . A A . 16 GLU HG3 1 1
15 27300 1 1 16 GLU N N 2.540 -12.734 2.866 1.00 . A A . 16 GLU N 1 1
15 27301 1 1 16 GLU O O 2.033 -16.212 2.236 1.00 . A A . 16 GLU O 1 1
15 27302 1 1 16 GLU OE1 O 5.452 -14.981 6.497 1.00 . A A . 16 GLU OE1 1 1
15 27303 1 1 16 GLU OE2 O 4.862 -17.075 6.229 1.00 . A A . 16 GLU OE2 1 1
15 27304 1 1 17 HIS C C -0.656 -15.457 0.854 1.00 . A A . 17 HIS C 1 1
15 27305 1 1 17 HIS CA C -0.586 -15.338 2.376 1.00 . A A . 17 HIS CA 1 1
15 27306 1 1 17 HIS CB C -1.856 -14.674 2.924 1.00 . A A . 17 HIS CB 1 1
15 27307 1 1 17 HIS CD2 C -3.999 -15.147 1.538 1.00 . A A . 17 HIS CD2 1 1
15 27308 1 1 17 HIS CE1 C -4.751 -16.855 2.680 1.00 . A A . 17 HIS CE1 1 1
15 27309 1 1 17 HIS CG C -3.126 -15.377 2.547 1.00 . A A . 17 HIS CG 1 1
15 27310 1 1 17 HIS H H 0.474 -13.680 3.155 1.00 . A A . 17 HIS H 1 1
15 27311 1 1 17 HIS HA H -0.498 -16.330 2.798 1.00 . A A . 17 HIS HA 1 1
15 27312 1 1 17 HIS HB2 H -1.800 -14.648 4.003 1.00 . A A . 17 HIS HB2 1 1
15 27313 1 1 17 HIS HB3 H -1.912 -13.663 2.549 1.00 . A A . 17 HIS HB3 1 1
15 27314 1 1 17 HIS HD1 H -3.218 -16.869 4.045 1.00 . A A . 17 HIS HD1 1 1
15 27315 1 1 17 HIS HD2 H -3.920 -14.373 0.787 1.00 . A A . 17 HIS HD2 1 1
15 27316 1 1 17 HIS HE1 H -5.362 -17.682 3.014 1.00 . A A . 17 HIS HE1 1 1
15 27317 1 1 17 HIS HE2 H -5.826 -16.101 1.101 1.00 . A A . 17 HIS HE2 1 1
15 27318 1 1 17 HIS N N 0.589 -14.578 2.772 1.00 . A A . 17 HIS N 1 1
15 27319 1 1 17 HIS ND1 N -3.629 -16.453 3.244 1.00 . A A . 17 HIS ND1 1 1
15 27320 1 1 17 HIS NE2 N -4.998 -16.080 1.645 1.00 . A A . 17 HIS NE2 1 1
15 27321 1 1 17 HIS O O -0.644 -16.558 0.302 1.00 . A A . 17 HIS O 1 1
15 27322 1 1 18 LYS C C 0.485 -14.628 -1.972 1.00 . A A . 18 LYS C 1 1
15 27323 1 1 18 LYS CA C -0.836 -14.314 -1.283 1.00 . A A . 18 LYS CA 1 1
15 27324 1 1 18 LYS CB C -1.390 -12.983 -1.783 1.00 . A A . 18 LYS CB 1 1
15 27325 1 1 18 LYS CD C -3.444 -11.664 -2.355 1.00 . A A . 18 LYS CD 1 1
15 27326 1 1 18 LYS CE C -4.963 -11.674 -2.366 1.00 . A A . 18 LYS CE 1 1
15 27327 1 1 18 LYS CG C -2.888 -12.845 -1.582 1.00 . A A . 18 LYS CG 1 1
15 27328 1 1 18 LYS H H -0.636 -13.461 0.651 1.00 . A A . 18 LYS H 1 1
15 27329 1 1 18 LYS HA H -1.540 -15.092 -1.540 1.00 . A A . 18 LYS HA 1 1
15 27330 1 1 18 LYS HB2 H -0.900 -12.180 -1.255 1.00 . A A . 18 LYS HB2 1 1
15 27331 1 1 18 LYS HB3 H -1.179 -12.890 -2.839 1.00 . A A . 18 LYS HB3 1 1
15 27332 1 1 18 LYS HD2 H -3.103 -10.751 -1.892 1.00 . A A . 18 LYS HD2 1 1
15 27333 1 1 18 LYS HD3 H -3.085 -11.711 -3.371 1.00 . A A . 18 LYS HD3 1 1
15 27334 1 1 18 LYS HE2 H -5.300 -12.636 -2.720 1.00 . A A . 18 LYS HE2 1 1
15 27335 1 1 18 LYS HE3 H -5.319 -11.519 -1.357 1.00 . A A . 18 LYS HE3 1 1
15 27336 1 1 18 LYS HG2 H -3.372 -13.746 -1.924 1.00 . A A . 18 LYS HG2 1 1
15 27337 1 1 18 LYS HG3 H -3.089 -12.703 -0.529 1.00 . A A . 18 LYS HG3 1 1
15 27338 1 1 18 LYS HZ1 H -5.288 -9.668 -2.859 1.00 . A A . 18 LYS HZ1 1 1
15 27339 1 1 18 LYS HZ2 H -6.554 -10.705 -3.309 1.00 . A A . 18 LYS HZ2 1 1
15 27340 1 1 18 LYS HZ3 H -5.117 -10.695 -4.203 1.00 . A A . 18 LYS HZ3 1 1
15 27341 1 1 18 LYS N N -0.703 -14.318 0.170 1.00 . A A . 18 LYS N 1 1
15 27342 1 1 18 LYS NZ N -5.520 -10.615 -3.245 1.00 . A A . 18 LYS NZ 1 1
15 27343 1 1 18 LYS O O 0.541 -14.751 -3.197 1.00 . A A . 18 LYS O 1 1
15 27344 1 1 19 LYS C C 2.754 -16.592 -2.266 1.00 . A A . 19 LYS C 1 1
15 27345 1 1 19 LYS CA C 2.839 -15.180 -1.696 1.00 . A A . 19 LYS CA 1 1
15 27346 1 1 19 LYS CB C 3.882 -15.126 -0.575 1.00 . A A . 19 LYS CB 1 1
15 27347 1 1 19 LYS CD C 6.265 -15.454 0.134 1.00 . A A . 19 LYS CD 1 1
15 27348 1 1 19 LYS CE C 7.690 -15.706 -0.325 1.00 . A A . 19 LYS CE 1 1
15 27349 1 1 19 LYS CG C 5.305 -15.378 -1.040 1.00 . A A . 19 LYS CG 1 1
15 27350 1 1 19 LYS H H 1.446 -14.583 -0.223 1.00 . A A . 19 LYS H 1 1
15 27351 1 1 19 LYS HA H 3.122 -14.495 -2.480 1.00 . A A . 19 LYS HA 1 1
15 27352 1 1 19 LYS HB2 H 3.846 -14.151 -0.113 1.00 . A A . 19 LYS HB2 1 1
15 27353 1 1 19 LYS HB3 H 3.633 -15.873 0.166 1.00 . A A . 19 LYS HB3 1 1
15 27354 1 1 19 LYS HD2 H 6.233 -14.519 0.673 1.00 . A A . 19 LYS HD2 1 1
15 27355 1 1 19 LYS HD3 H 5.958 -16.258 0.785 1.00 . A A . 19 LYS HD3 1 1
15 27356 1 1 19 LYS HE2 H 7.698 -16.568 -0.977 1.00 . A A . 19 LYS HE2 1 1
15 27357 1 1 19 LYS HE3 H 8.038 -14.841 -0.870 1.00 . A A . 19 LYS HE3 1 1
15 27358 1 1 19 LYS HG2 H 5.337 -16.313 -1.579 1.00 . A A . 19 LYS HG2 1 1
15 27359 1 1 19 LYS HG3 H 5.608 -14.572 -1.693 1.00 . A A . 19 LYS HG3 1 1
15 27360 1 1 19 LYS HZ1 H 8.261 -16.774 1.376 1.00 . A A . 19 LYS HZ1 1 1
15 27361 1 1 19 LYS HZ2 H 8.640 -15.122 1.443 1.00 . A A . 19 LYS HZ2 1 1
15 27362 1 1 19 LYS HZ3 H 9.562 -16.166 0.474 1.00 . A A . 19 LYS HZ3 1 1
15 27363 1 1 19 LYS N N 1.539 -14.774 -1.183 1.00 . A A . 19 LYS N 1 1
15 27364 1 1 19 LYS NZ N 8.601 -15.956 0.820 1.00 . A A . 19 LYS NZ 1 1
15 27365 1 1 19 LYS O O 3.569 -16.994 -3.093 1.00 . A A . 19 LYS O 1 1
15 27366 1 1 20 GLN C C 0.684 -18.668 -3.575 1.00 . A A . 20 GLN C 1 1
15 27367 1 1 20 GLN CA C 1.526 -18.691 -2.303 1.00 . A A . 20 GLN CA 1 1
15 27368 1 1 20 GLN CB C 0.827 -19.522 -1.228 1.00 . A A . 20 GLN CB 1 1
15 27369 1 1 20 GLN CD C 0.864 -20.356 1.158 1.00 . A A . 20 GLN CD 1 1
15 27370 1 1 20 GLN CG C 1.608 -19.603 0.073 1.00 . A A . 20 GLN CG 1 1
15 27371 1 1 20 GLN H H 1.147 -16.966 -1.136 1.00 . A A . 20 GLN H 1 1
15 27372 1 1 20 GLN HA H 2.486 -19.131 -2.525 1.00 . A A . 20 GLN HA 1 1
15 27373 1 1 20 GLN HB2 H -0.136 -19.083 -1.017 1.00 . A A . 20 GLN HB2 1 1
15 27374 1 1 20 GLN HB3 H 0.684 -20.526 -1.599 1.00 . A A . 20 GLN HB3 1 1
15 27375 1 1 20 GLN HE21 H 2.589 -20.958 1.941 1.00 . A A . 20 GLN HE21 1 1
15 27376 1 1 20 GLN HE22 H 1.158 -21.505 2.747 1.00 . A A . 20 GLN HE22 1 1
15 27377 1 1 20 GLN HG2 H 2.544 -20.107 -0.116 1.00 . A A . 20 GLN HG2 1 1
15 27378 1 1 20 GLN HG3 H 1.803 -18.600 0.420 1.00 . A A . 20 GLN HG3 1 1
15 27379 1 1 20 GLN N N 1.751 -17.338 -1.817 1.00 . A A . 20 GLN N 1 1
15 27380 1 1 20 GLN NE2 N 1.610 -21.004 2.039 1.00 . A A . 20 GLN NE2 1 1
15 27381 1 1 20 GLN O O 0.612 -19.657 -4.307 1.00 . A A . 20 GLN O 1 1
15 27382 1 1 20 GLN OE1 O -0.367 -20.353 1.205 1.00 . A A . 20 GLN OE1 1 1
15 27383 1 1 21 VAL C C 0.002 -16.924 -6.206 1.00 . A A . 21 VAL C 1 1
15 27384 1 1 21 VAL CA C -0.810 -17.378 -4.999 1.00 . A A . 21 VAL CA 1 1
15 27385 1 1 21 VAL CB C -1.943 -16.361 -4.729 1.00 . A A . 21 VAL CB 1 1
15 27386 1 1 21 VAL CG1 C -2.872 -16.249 -5.927 1.00 . A A . 21 VAL CG1 1 1
15 27387 1 1 21 VAL CG2 C -2.725 -16.740 -3.479 1.00 . A A . 21 VAL CG2 1 1
15 27388 1 1 21 VAL H H 0.182 -16.766 -3.234 1.00 . A A . 21 VAL H 1 1
15 27389 1 1 21 VAL HA H -1.252 -18.335 -5.215 1.00 . A A . 21 VAL HA 1 1
15 27390 1 1 21 VAL HB H -1.493 -15.393 -4.564 1.00 . A A . 21 VAL HB 1 1
15 27391 1 1 21 VAL HG11 H -3.314 -17.213 -6.130 1.00 . A A . 21 VAL HG11 1 1
15 27392 1 1 21 VAL HG12 H -2.311 -15.922 -6.790 1.00 . A A . 21 VAL HG12 1 1
15 27393 1 1 21 VAL HG13 H -3.653 -15.534 -5.713 1.00 . A A . 21 VAL HG13 1 1
15 27394 1 1 21 VAL HG21 H -2.062 -16.740 -2.628 1.00 . A A . 21 VAL HG21 1 1
15 27395 1 1 21 VAL HG22 H -3.151 -17.724 -3.604 1.00 . A A . 21 VAL HG22 1 1
15 27396 1 1 21 VAL HG23 H -3.517 -16.023 -3.319 1.00 . A A . 21 VAL HG23 1 1
15 27397 1 1 21 VAL N N 0.053 -17.530 -3.836 1.00 . A A . 21 VAL N 1 1
15 27398 1 1 21 VAL O O -0.025 -17.553 -7.269 1.00 . A A . 21 VAL O 1 1
15 27399 1 1 22 TRP C C 2.841 -16.104 -7.239 1.00 . A A . 22 TRP C 1 1
15 27400 1 1 22 TRP CA C 1.560 -15.294 -7.098 1.00 . A A . 22 TRP CA 1 1
15 27401 1 1 22 TRP CB C 1.910 -13.830 -6.819 1.00 . A A . 22 TRP CB 1 1
15 27402 1 1 22 TRP CD1 C -0.479 -12.962 -7.164 1.00 . A A . 22 TRP CD1 1 1
15 27403 1 1 22 TRP CD2 C 0.633 -11.979 -5.486 1.00 . A A . 22 TRP CD2 1 1
15 27404 1 1 22 TRP CE2 C -0.654 -11.413 -5.565 1.00 . A A . 22 TRP CE2 1 1
15 27405 1 1 22 TRP CE3 C 1.515 -11.515 -4.502 1.00 . A A . 22 TRP CE3 1 1
15 27406 1 1 22 TRP CG C 0.723 -12.970 -6.515 1.00 . A A . 22 TRP CG 1 1
15 27407 1 1 22 TRP CH2 C -0.195 -9.974 -3.751 1.00 . A A . 22 TRP CH2 1 1
15 27408 1 1 22 TRP CZ2 C -1.078 -10.408 -4.702 1.00 . A A . 22 TRP CZ2 1 1
15 27409 1 1 22 TRP CZ3 C 1.091 -10.518 -3.646 1.00 . A A . 22 TRP CZ3 1 1
15 27410 1 1 22 TRP H H 0.735 -15.402 -5.151 1.00 . A A . 22 TRP H 1 1
15 27411 1 1 22 TRP HA H 1.000 -15.356 -8.018 1.00 . A A . 22 TRP HA 1 1
15 27412 1 1 22 TRP HB2 H 2.578 -13.783 -5.974 1.00 . A A . 22 TRP HB2 1 1
15 27413 1 1 22 TRP HB3 H 2.407 -13.417 -7.685 1.00 . A A . 22 TRP HB3 1 1
15 27414 1 1 22 TRP HD1 H -0.725 -13.603 -7.999 1.00 . A A . 22 TRP HD1 1 1
15 27415 1 1 22 TRP HE1 H -2.234 -11.841 -6.881 1.00 . A A . 22 TRP HE1 1 1
15 27416 1 1 22 TRP HE3 H 2.511 -11.924 -4.407 1.00 . A A . 22 TRP HE3 1 1
15 27417 1 1 22 TRP HH2 H -0.484 -9.195 -3.061 1.00 . A A . 22 TRP HH2 1 1
15 27418 1 1 22 TRP HZ2 H -2.067 -9.978 -4.769 1.00 . A A . 22 TRP HZ2 1 1
15 27419 1 1 22 TRP HZ3 H 1.759 -10.143 -2.883 1.00 . A A . 22 TRP HZ3 1 1
15 27420 1 1 22 TRP N N 0.737 -15.841 -6.029 1.00 . A A . 22 TRP N 1 1
15 27421 1 1 22 TRP NE1 N -1.314 -12.032 -6.595 1.00 . A A . 22 TRP NE1 1 1
15 27422 1 1 22 TRP O O 3.127 -16.973 -6.416 1.00 . A A . 22 TRP O 1 1
15 27423 1 1 23 SER C C 5.898 -15.901 -7.479 1.00 . A A . 23 SER C 1 1
15 27424 1 1 23 SER CA C 4.888 -16.475 -8.466 1.00 . A A . 23 SER CA 1 1
15 27425 1 1 23 SER CB C 5.371 -16.285 -9.904 1.00 . A A . 23 SER CB 1 1
15 27426 1 1 23 SER H H 3.301 -15.162 -8.939 1.00 . A A . 23 SER H 1 1
15 27427 1 1 23 SER HA H 4.762 -17.530 -8.271 1.00 . A A . 23 SER HA 1 1
15 27428 1 1 23 SER HB2 H 6.376 -16.668 -9.995 1.00 . A A . 23 SER HB2 1 1
15 27429 1 1 23 SER HB3 H 4.718 -16.822 -10.575 1.00 . A A . 23 SER HB3 1 1
15 27430 1 1 23 SER HG H 4.465 -14.631 -10.456 1.00 . A A . 23 SER HG 1 1
15 27431 1 1 23 SER N N 3.604 -15.827 -8.280 1.00 . A A . 23 SER N 1 1
15 27432 1 1 23 SER O O 5.805 -14.731 -7.103 1.00 . A A . 23 SER O 1 1
15 27433 1 1 23 SER OG O 5.371 -14.913 -10.266 1.00 . A A . 23 SER OG 1 1
15 27434 1 1 24 VAL C C 8.637 -15.090 -6.559 1.00 . A A . 24 VAL C 1 1
15 27435 1 1 24 VAL CA C 7.839 -16.301 -6.068 1.00 . A A . 24 VAL CA 1 1
15 27436 1 1 24 VAL CB C 8.803 -17.457 -5.697 1.00 . A A . 24 VAL CB 1 1
15 27437 1 1 24 VAL CG1 C 9.594 -17.928 -6.908 1.00 . A A . 24 VAL CG1 1 1
15 27438 1 1 24 VAL CG2 C 9.734 -17.040 -4.568 1.00 . A A . 24 VAL CG2 1 1
15 27439 1 1 24 VAL H H 6.893 -17.637 -7.420 1.00 . A A . 24 VAL H 1 1
15 27440 1 1 24 VAL HA H 7.302 -16.017 -5.174 1.00 . A A . 24 VAL HA 1 1
15 27441 1 1 24 VAL HB H 8.207 -18.289 -5.348 1.00 . A A . 24 VAL HB 1 1
15 27442 1 1 24 VAL HG11 H 8.913 -18.282 -7.667 1.00 . A A . 24 VAL HG11 1 1
15 27443 1 1 24 VAL HG12 H 10.258 -18.729 -6.617 1.00 . A A . 24 VAL HG12 1 1
15 27444 1 1 24 VAL HG13 H 10.173 -17.105 -7.300 1.00 . A A . 24 VAL HG13 1 1
15 27445 1 1 24 VAL HG21 H 9.151 -16.798 -3.692 1.00 . A A . 24 VAL HG21 1 1
15 27446 1 1 24 VAL HG22 H 10.303 -16.174 -4.871 1.00 . A A . 24 VAL HG22 1 1
15 27447 1 1 24 VAL HG23 H 10.409 -17.852 -4.340 1.00 . A A . 24 VAL HG23 1 1
15 27448 1 1 24 VAL N N 6.853 -16.720 -7.057 1.00 . A A . 24 VAL N 1 1
15 27449 1 1 24 VAL O O 8.964 -14.193 -5.778 1.00 . A A . 24 VAL O 1 1
15 27450 1 1 25 GLY C C 8.849 -12.659 -8.385 1.00 . A A . 25 GLY C 1 1
15 27451 1 1 25 GLY CA C 9.649 -13.942 -8.431 1.00 . A A . 25 GLY CA 1 1
15 27452 1 1 25 GLY H H 8.618 -15.792 -8.439 1.00 . A A . 25 GLY H 1 1
15 27453 1 1 25 GLY HA2 H 10.567 -13.805 -7.880 1.00 . A A . 25 GLY HA2 1 1
15 27454 1 1 25 GLY HA3 H 9.887 -14.170 -9.459 1.00 . A A . 25 GLY HA3 1 1
15 27455 1 1 25 GLY N N 8.916 -15.053 -7.858 1.00 . A A . 25 GLY N 1 1
15 27456 1 1 25 GLY O O 9.377 -11.598 -8.047 1.00 . A A . 25 GLY O 1 1
15 27457 1 1 26 TYR C C 6.426 -11.169 -7.248 1.00 . A A . 26 TYR C 1 1
15 27458 1 1 26 TYR CA C 6.691 -11.598 -8.686 1.00 . A A . 26 TYR CA 1 1
15 27459 1 1 26 TYR CB C 5.372 -11.907 -9.400 1.00 . A A . 26 TYR CB 1 1
15 27460 1 1 26 TYR CD1 C 4.562 -9.813 -10.550 1.00 . A A . 26 TYR CD1 1 1
15 27461 1 1 26 TYR CD2 C 3.442 -10.506 -8.564 1.00 . A A . 26 TYR CD2 1 1
15 27462 1 1 26 TYR CE1 C 3.717 -8.726 -10.652 1.00 . A A . 26 TYR CE1 1 1
15 27463 1 1 26 TYR CE2 C 2.592 -9.421 -8.661 1.00 . A A . 26 TYR CE2 1 1
15 27464 1 1 26 TYR CG C 4.441 -10.720 -9.507 1.00 . A A . 26 TYR CG 1 1
15 27465 1 1 26 TYR CZ C 2.737 -8.534 -9.705 1.00 . A A . 26 TYR CZ 1 1
15 27466 1 1 26 TYR H H 7.206 -13.629 -8.980 1.00 . A A . 26 TYR H 1 1
15 27467 1 1 26 TYR HA H 7.190 -10.793 -9.204 1.00 . A A . 26 TYR HA 1 1
15 27468 1 1 26 TYR HB2 H 5.584 -12.251 -10.401 1.00 . A A . 26 TYR HB2 1 1
15 27469 1 1 26 TYR HB3 H 4.855 -12.687 -8.859 1.00 . A A . 26 TYR HB3 1 1
15 27470 1 1 26 TYR HD1 H 5.332 -9.966 -11.291 1.00 . A A . 26 TYR HD1 1 1
15 27471 1 1 26 TYR HD2 H 3.334 -11.203 -7.745 1.00 . A A . 26 TYR HD2 1 1
15 27472 1 1 26 TYR HE1 H 3.829 -8.031 -11.471 1.00 . A A . 26 TYR HE1 1 1
15 27473 1 1 26 TYR HE2 H 1.822 -9.271 -7.920 1.00 . A A . 26 TYR HE2 1 1
15 27474 1 1 26 TYR HH H 1.333 -7.560 -10.595 1.00 . A A . 26 TYR HH 1 1
15 27475 1 1 26 TYR N N 7.569 -12.756 -8.712 1.00 . A A . 26 TYR N 1 1
15 27476 1 1 26 TYR O O 6.424 -9.980 -6.939 1.00 . A A . 26 TYR O 1 1
15 27477 1 1 26 TYR OH O 1.888 -7.454 -9.808 1.00 . A A . 26 TYR OH 1 1
15 27478 1 1 27 ALA C C 7.115 -11.164 -4.304 1.00 . A A . 27 ALA C 1 1
15 27479 1 1 27 ALA CA C 5.942 -11.876 -4.967 1.00 . A A . 27 ALA CA 1 1
15 27480 1 1 27 ALA CB C 5.622 -13.169 -4.232 1.00 . A A . 27 ALA CB 1 1
15 27481 1 1 27 ALA H H 6.247 -13.081 -6.682 1.00 . A A . 27 ALA H 1 1
15 27482 1 1 27 ALA HA H 5.072 -11.237 -4.916 1.00 . A A . 27 ALA HA 1 1
15 27483 1 1 27 ALA HB1 H 6.482 -13.821 -4.259 1.00 . A A . 27 ALA HB1 1 1
15 27484 1 1 27 ALA HB2 H 4.785 -13.656 -4.711 1.00 . A A . 27 ALA HB2 1 1
15 27485 1 1 27 ALA HB3 H 5.370 -12.947 -3.206 1.00 . A A . 27 ALA HB3 1 1
15 27486 1 1 27 ALA N N 6.220 -12.145 -6.371 1.00 . A A . 27 ALA N 1 1
15 27487 1 1 27 ALA O O 6.925 -10.212 -3.543 1.00 . A A . 27 ALA O 1 1
15 27488 1 1 28 THR C C 9.647 -9.553 -4.526 1.00 . A A . 28 THR C 1 1
15 27489 1 1 28 THR CA C 9.527 -11.005 -4.058 1.00 . A A . 28 THR CA 1 1
15 27490 1 1 28 THR CB C 10.791 -11.793 -4.461 1.00 . A A . 28 THR CB 1 1
15 27491 1 1 28 THR CG2 C 12.042 -11.186 -3.839 1.00 . A A . 28 THR CG2 1 1
15 27492 1 1 28 THR H H 8.413 -12.397 -5.199 1.00 . A A . 28 THR H 1 1
15 27493 1 1 28 THR HA H 9.448 -11.017 -2.980 1.00 . A A . 28 THR HA 1 1
15 27494 1 1 28 THR HB H 10.889 -11.765 -5.536 1.00 . A A . 28 THR HB 1 1
15 27495 1 1 28 THR HG1 H 10.126 -13.645 -4.680 1.00 . A A . 28 THR HG1 1 1
15 27496 1 1 28 THR HG21 H 12.160 -10.170 -4.187 1.00 . A A . 28 THR HG21 1 1
15 27497 1 1 28 THR HG22 H 12.906 -11.767 -4.127 1.00 . A A . 28 THR HG22 1 1
15 27498 1 1 28 THR HG23 H 11.949 -11.190 -2.763 1.00 . A A . 28 THR HG23 1 1
15 27499 1 1 28 THR N N 8.325 -11.622 -4.601 1.00 . A A . 28 THR N 1 1
15 27500 1 1 28 THR O O 9.930 -8.658 -3.730 1.00 . A A . 28 THR O 1 1
15 27501 1 1 28 THR OG1 O 10.664 -13.158 -4.038 1.00 . A A . 28 THR OG1 1 1
15 27502 1 1 29 GLU C C 8.382 -7.091 -5.806 1.00 . A A . 29 GLU C 1 1
15 27503 1 1 29 GLU CA C 9.485 -7.983 -6.373 1.00 . A A . 29 GLU CA 1 1
15 27504 1 1 29 GLU CB C 9.386 -8.034 -7.899 1.00 . A A . 29 GLU CB 1 1
15 27505 1 1 29 GLU CD C 11.183 -6.309 -8.283 1.00 . A A . 29 GLU CD 1 1
15 27506 1 1 29 GLU CG C 9.753 -6.721 -8.571 1.00 . A A . 29 GLU CG 1 1
15 27507 1 1 29 GLU H H 9.153 -10.074 -6.394 1.00 . A A . 29 GLU H 1 1
15 27508 1 1 29 GLU HA H 10.444 -7.570 -6.097 1.00 . A A . 29 GLU HA 1 1
15 27509 1 1 29 GLU HB2 H 10.049 -8.802 -8.266 1.00 . A A . 29 GLU HB2 1 1
15 27510 1 1 29 GLU HB3 H 8.372 -8.284 -8.173 1.00 . A A . 29 GLU HB3 1 1
15 27511 1 1 29 GLU HG2 H 9.631 -6.830 -9.640 1.00 . A A . 29 GLU HG2 1 1
15 27512 1 1 29 GLU HG3 H 9.090 -5.948 -8.210 1.00 . A A . 29 GLU HG3 1 1
15 27513 1 1 29 GLU N N 9.399 -9.324 -5.810 1.00 . A A . 29 GLU N 1 1
15 27514 1 1 29 GLU O O 8.638 -5.963 -5.390 1.00 . A A . 29 GLU O 1 1
15 27515 1 1 29 GLU OE1 O 12.106 -6.922 -8.861 1.00 . A A . 29 GLU OE1 1 1
15 27516 1 1 29 GLU OE2 O 11.397 -5.387 -7.470 1.00 . A A . 29 GLU OE2 1 1
15 27517 1 1 30 LEU C C 6.263 -6.428 -3.823 1.00 . A A . 30 LEU C 1 1
15 27518 1 1 30 LEU CA C 6.012 -6.875 -5.260 1.00 . A A . 30 LEU CA 1 1
15 27519 1 1 30 LEU CB C 4.739 -7.735 -5.354 1.00 . A A . 30 LEU CB 1 1
15 27520 1 1 30 LEU CD1 C 2.258 -7.626 -5.695 1.00 . A A . 30 LEU CD1 1 1
15 27521 1 1 30 LEU CD2 C 3.195 -7.255 -3.424 1.00 . A A . 30 LEU CD2 1 1
15 27522 1 1 30 LEU CG C 3.432 -7.059 -4.914 1.00 . A A . 30 LEU CG 1 1
15 27523 1 1 30 LEU H H 7.024 -8.531 -6.113 1.00 . A A . 30 LEU H 1 1
15 27524 1 1 30 LEU HA H 5.887 -5.997 -5.876 1.00 . A A . 30 LEU HA 1 1
15 27525 1 1 30 LEU HB2 H 4.624 -8.050 -6.380 1.00 . A A . 30 LEU HB2 1 1
15 27526 1 1 30 LEU HB3 H 4.884 -8.615 -4.744 1.00 . A A . 30 LEU HB3 1 1
15 27527 1 1 30 LEU HD11 H 2.415 -7.460 -6.751 1.00 . A A . 30 LEU HD11 1 1
15 27528 1 1 30 LEU HD12 H 1.348 -7.135 -5.385 1.00 . A A . 30 LEU HD12 1 1
15 27529 1 1 30 LEU HD13 H 2.179 -8.687 -5.506 1.00 . A A . 30 LEU HD13 1 1
15 27530 1 1 30 LEU HD21 H 3.132 -8.311 -3.206 1.00 . A A . 30 LEU HD21 1 1
15 27531 1 1 30 LEU HD22 H 2.271 -6.772 -3.139 1.00 . A A . 30 LEU HD22 1 1
15 27532 1 1 30 LEU HD23 H 4.014 -6.821 -2.869 1.00 . A A . 30 LEU HD23 1 1
15 27533 1 1 30 LEU HG H 3.490 -6.001 -5.112 1.00 . A A . 30 LEU HG 1 1
15 27534 1 1 30 LEU N N 7.160 -7.616 -5.775 1.00 . A A . 30 LEU N 1 1
15 27535 1 1 30 LEU O O 6.044 -5.263 -3.478 1.00 . A A . 30 LEU O 1 1
15 27536 1 1 31 ALA C C 8.173 -6.045 -1.507 1.00 . A A . 31 ALA C 1 1
15 27537 1 1 31 ALA CA C 7.025 -7.040 -1.605 1.00 . A A . 31 ALA CA 1 1
15 27538 1 1 31 ALA CB C 7.346 -8.307 -0.833 1.00 . A A . 31 ALA CB 1 1
15 27539 1 1 31 ALA H H 6.889 -8.263 -3.325 1.00 . A A . 31 ALA H 1 1
15 27540 1 1 31 ALA HA H 6.139 -6.596 -1.172 1.00 . A A . 31 ALA HA 1 1
15 27541 1 1 31 ALA HB1 H 7.597 -8.052 0.185 1.00 . A A . 31 ALA HB1 1 1
15 27542 1 1 31 ALA HB2 H 8.182 -8.810 -1.296 1.00 . A A . 31 ALA HB2 1 1
15 27543 1 1 31 ALA HB3 H 6.482 -8.960 -0.838 1.00 . A A . 31 ALA HB3 1 1
15 27544 1 1 31 ALA N N 6.733 -7.350 -2.993 1.00 . A A . 31 ALA N 1 1
15 27545 1 1 31 ALA O O 8.156 -5.154 -0.659 1.00 . A A . 31 ALA O 1 1
15 27546 1 1 32 LYS C C 9.829 -3.857 -2.762 1.00 . A A . 32 LYS C 1 1
15 27547 1 1 32 LYS CA C 10.290 -5.268 -2.419 1.00 . A A . 32 LYS CA 1 1
15 27548 1 1 32 LYS CB C 11.353 -5.728 -3.421 1.00 . A A . 32 LYS CB 1 1
15 27549 1 1 32 LYS CD C 13.552 -5.236 -4.545 1.00 . A A . 32 LYS CD 1 1
15 27550 1 1 32 LYS CE C 14.684 -4.230 -4.696 1.00 . A A . 32 LYS CE 1 1
15 27551 1 1 32 LYS CG C 12.568 -4.811 -3.468 1.00 . A A . 32 LYS CG 1 1
15 27552 1 1 32 LYS H H 9.127 -6.929 -3.031 1.00 . A A . 32 LYS H 1 1
15 27553 1 1 32 LYS HA H 10.725 -5.255 -1.431 1.00 . A A . 32 LYS HA 1 1
15 27554 1 1 32 LYS HB2 H 11.688 -6.719 -3.148 1.00 . A A . 32 LYS HB2 1 1
15 27555 1 1 32 LYS HB3 H 10.915 -5.761 -4.407 1.00 . A A . 32 LYS HB3 1 1
15 27556 1 1 32 LYS HD2 H 13.970 -6.195 -4.278 1.00 . A A . 32 LYS HD2 1 1
15 27557 1 1 32 LYS HD3 H 13.028 -5.318 -5.484 1.00 . A A . 32 LYS HD3 1 1
15 27558 1 1 32 LYS HE2 H 15.247 -4.201 -3.775 1.00 . A A . 32 LYS HE2 1 1
15 27559 1 1 32 LYS HE3 H 15.328 -4.553 -5.500 1.00 . A A . 32 LYS HE3 1 1
15 27560 1 1 32 LYS HG2 H 12.240 -3.804 -3.675 1.00 . A A . 32 LYS HG2 1 1
15 27561 1 1 32 LYS HG3 H 13.064 -4.839 -2.509 1.00 . A A . 32 LYS HG3 1 1
15 27562 1 1 32 LYS HZ1 H 13.916 -2.367 -4.116 1.00 . A A . 32 LYS HZ1 1 1
15 27563 1 1 32 LYS HZ2 H 13.340 -2.916 -5.619 1.00 . A A . 32 LYS HZ2 1 1
15 27564 1 1 32 LYS HZ3 H 14.917 -2.306 -5.484 1.00 . A A . 32 LYS HZ3 1 1
15 27565 1 1 32 LYS N N 9.159 -6.186 -2.389 1.00 . A A . 32 LYS N 1 1
15 27566 1 1 32 LYS NZ N 14.179 -2.862 -4.999 1.00 . A A . 32 LYS NZ 1 1
15 27567 1 1 32 LYS O O 10.255 -2.900 -2.126 1.00 . A A . 32 LYS O 1 1
15 27568 1 1 33 MET C C 7.747 -1.756 -2.946 1.00 . A A . 33 MET C 1 1
15 27569 1 1 33 MET CA C 8.418 -2.422 -4.140 1.00 . A A . 33 MET CA 1 1
15 27570 1 1 33 MET CB C 7.390 -2.543 -5.274 1.00 . A A . 33 MET CB 1 1
15 27571 1 1 33 MET CE C 5.217 -3.752 -7.101 1.00 . A A . 33 MET CE 1 1
15 27572 1 1 33 MET CG C 7.899 -3.248 -6.520 1.00 . A A . 33 MET CG 1 1
15 27573 1 1 33 MET H H 8.668 -4.533 -4.251 1.00 . A A . 33 MET H 1 1
15 27574 1 1 33 MET HA H 9.241 -1.806 -4.470 1.00 . A A . 33 MET HA 1 1
15 27575 1 1 33 MET HB2 H 6.536 -3.091 -4.905 1.00 . A A . 33 MET HB2 1 1
15 27576 1 1 33 MET HB3 H 7.069 -1.551 -5.556 1.00 . A A . 33 MET HB3 1 1
15 27577 1 1 33 MET HE1 H 4.959 -3.085 -6.290 1.00 . A A . 33 MET HE1 1 1
15 27578 1 1 33 MET HE2 H 5.371 -4.748 -6.716 1.00 . A A . 33 MET HE2 1 1
15 27579 1 1 33 MET HE3 H 4.417 -3.765 -7.826 1.00 . A A . 33 MET HE3 1 1
15 27580 1 1 33 MET HG2 H 8.822 -2.780 -6.833 1.00 . A A . 33 MET HG2 1 1
15 27581 1 1 33 MET HG3 H 8.087 -4.285 -6.279 1.00 . A A . 33 MET HG3 1 1
15 27582 1 1 33 MET N N 8.953 -3.730 -3.758 1.00 . A A . 33 MET N 1 1
15 27583 1 1 33 MET O O 7.892 -0.553 -2.715 1.00 . A A . 33 MET O 1 1
15 27584 1 1 33 MET SD S 6.720 -3.175 -7.886 1.00 . A A . 33 MET SD 1 1
15 27585 1 1 34 PHE C C 7.227 -1.667 0.074 1.00 . A A . 34 PHE C 1 1
15 27586 1 1 34 PHE CA C 6.272 -2.060 -1.045 1.00 . A A . 34 PHE CA 1 1
15 27587 1 1 34 PHE CB C 5.296 -3.122 -0.561 1.00 . A A . 34 PHE CB 1 1
15 27588 1 1 34 PHE CD1 C 2.960 -2.228 -0.573 1.00 . A A . 34 PHE CD1 1 1
15 27589 1 1 34 PHE CD2 C 4.107 -2.359 1.512 1.00 . A A . 34 PHE CD2 1 1
15 27590 1 1 34 PHE CE1 C 1.850 -1.711 0.064 1.00 . A A . 34 PHE CE1 1 1
15 27591 1 1 34 PHE CE2 C 3.002 -1.842 2.154 1.00 . A A . 34 PHE CE2 1 1
15 27592 1 1 34 PHE CG C 4.099 -2.558 0.143 1.00 . A A . 34 PHE CG 1 1
15 27593 1 1 34 PHE CZ C 1.872 -1.518 1.429 1.00 . A A . 34 PHE CZ 1 1
15 27594 1 1 34 PHE H H 7.008 -3.522 -2.376 1.00 . A A . 34 PHE H 1 1
15 27595 1 1 34 PHE HA H 5.718 -1.191 -1.363 1.00 . A A . 34 PHE HA 1 1
15 27596 1 1 34 PHE HB2 H 4.944 -3.691 -1.410 1.00 . A A . 34 PHE HB2 1 1
15 27597 1 1 34 PHE HB3 H 5.805 -3.785 0.123 1.00 . A A . 34 PHE HB3 1 1
15 27598 1 1 34 PHE HD1 H 2.944 -2.379 -1.643 1.00 . A A . 34 PHE HD1 1 1
15 27599 1 1 34 PHE HD2 H 4.991 -2.613 2.079 1.00 . A A . 34 PHE HD2 1 1
15 27600 1 1 34 PHE HE1 H 0.968 -1.457 -0.503 1.00 . A A . 34 PHE HE1 1 1
15 27601 1 1 34 PHE HE2 H 3.019 -1.690 3.223 1.00 . A A . 34 PHE HE2 1 1
15 27602 1 1 34 PHE HZ H 1.005 -1.115 1.930 1.00 . A A . 34 PHE HZ 1 1
15 27603 1 1 34 PHE N N 7.019 -2.560 -2.182 1.00 . A A . 34 PHE N 1 1
15 27604 1 1 34 PHE O O 7.098 -0.602 0.669 1.00 . A A . 34 PHE O 1 1
15 27605 1 1 35 ASP C C 9.990 -0.997 0.947 1.00 . A A . 35 ASP C 1 1
15 27606 1 1 35 ASP CA C 9.225 -2.264 1.327 1.00 . A A . 35 ASP CA 1 1
15 27607 1 1 35 ASP CB C 10.183 -3.467 1.394 1.00 . A A . 35 ASP CB 1 1
15 27608 1 1 35 ASP CG C 11.267 -3.339 2.451 1.00 . A A . 35 ASP CG 1 1
15 27609 1 1 35 ASP H H 8.206 -3.391 -0.142 1.00 . A A . 35 ASP H 1 1
15 27610 1 1 35 ASP HA H 8.756 -2.124 2.289 1.00 . A A . 35 ASP HA 1 1
15 27611 1 1 35 ASP HB2 H 9.610 -4.355 1.612 1.00 . A A . 35 ASP HB2 1 1
15 27612 1 1 35 ASP HB3 H 10.660 -3.586 0.432 1.00 . A A . 35 ASP HB3 1 1
15 27613 1 1 35 ASP N N 8.188 -2.535 0.341 1.00 . A A . 35 ASP N 1 1
15 27614 1 1 35 ASP O O 9.978 -0.001 1.675 1.00 . A A . 35 ASP O 1 1
15 27615 1 1 35 ASP OD1 O 12.215 -2.550 2.254 1.00 . A A . 35 ASP OD1 1 1
15 27616 1 1 35 ASP OD2 O 11.192 -4.058 3.475 1.00 . A A . 35 ASP OD2 1 1
15 27617 1 1 36 ASP C C 10.960 1.392 -0.653 1.00 . A A . 36 ASP C 1 1
15 27618 1 1 36 ASP CA C 11.504 -0.033 -0.743 1.00 . A A . 36 ASP CA 1 1
15 27619 1 1 36 ASP CB C 11.847 -0.337 -2.203 1.00 . A A . 36 ASP CB 1 1
15 27620 1 1 36 ASP CG C 13.312 -0.132 -2.522 1.00 . A A . 36 ASP CG 1 1
15 27621 1 1 36 ASP H H 10.356 -1.803 -0.835 1.00 . A A . 36 ASP H 1 1
15 27622 1 1 36 ASP HA H 12.406 -0.098 -0.157 1.00 . A A . 36 ASP HA 1 1
15 27623 1 1 36 ASP HB2 H 11.595 -1.364 -2.417 1.00 . A A . 36 ASP HB2 1 1
15 27624 1 1 36 ASP HB3 H 11.265 0.310 -2.842 1.00 . A A . 36 ASP HB3 1 1
15 27625 1 1 36 ASP N N 10.569 -1.042 -0.248 1.00 . A A . 36 ASP N 1 1
15 27626 1 1 36 ASP O O 11.664 2.304 -0.218 1.00 . A A . 36 ASP O 1 1
15 27627 1 1 36 ASP OD1 O 13.809 1.007 -2.385 1.00 . A A . 36 ASP OD1 1 1
15 27628 1 1 36 ASP OD2 O 13.973 -1.111 -2.927 1.00 . A A . 36 ASP OD2 1 1
15 27629 1 1 37 ASP C C 8.095 3.225 -0.145 1.00 . A A . 37 ASP C 1 1
15 27630 1 1 37 ASP CA C 9.183 2.950 -1.177 1.00 . A A . 37 ASP CA 1 1
15 27631 1 1 37 ASP CB C 8.645 3.216 -2.585 1.00 . A A . 37 ASP CB 1 1
15 27632 1 1 37 ASP CG C 9.742 3.212 -3.633 1.00 . A A . 37 ASP CG 1 1
15 27633 1 1 37 ASP H H 9.158 0.828 -1.324 1.00 . A A . 37 ASP H 1 1
15 27634 1 1 37 ASP HA H 9.999 3.634 -0.993 1.00 . A A . 37 ASP HA 1 1
15 27635 1 1 37 ASP HB2 H 7.925 2.451 -2.842 1.00 . A A . 37 ASP HB2 1 1
15 27636 1 1 37 ASP HB3 H 8.159 4.180 -2.603 1.00 . A A . 37 ASP HB3 1 1
15 27637 1 1 37 ASP N N 9.720 1.595 -1.076 1.00 . A A . 37 ASP N 1 1
15 27638 1 1 37 ASP O O 8.077 4.287 0.471 1.00 . A A . 37 ASP O 1 1
15 27639 1 1 37 ASP OD1 O 10.573 4.148 -3.640 1.00 . A A . 37 ASP OD1 1 1
15 27640 1 1 37 ASP OD2 O 9.787 2.270 -4.455 1.00 . A A . 37 ASP OD2 1 1
15 27641 1 1 38 ILE C C 6.483 2.552 2.393 1.00 . A A . 38 ILE C 1 1
15 27642 1 1 38 ILE CA C 6.053 2.471 0.930 1.00 . A A . 38 ILE CA 1 1
15 27643 1 1 38 ILE CB C 4.987 1.348 0.775 1.00 . A A . 38 ILE CB 1 1
15 27644 1 1 38 ILE CD1 C 5.098 1.379 -1.791 1.00 . A A . 38 ILE CD1 1 1
15 27645 1 1 38 ILE CG1 C 4.229 1.444 -0.557 1.00 . A A . 38 ILE CG1 1 1
15 27646 1 1 38 ILE CG2 C 3.994 1.396 1.926 1.00 . A A . 38 ILE CG2 1 1
15 27647 1 1 38 ILE H H 7.308 1.411 -0.399 1.00 . A A . 38 ILE H 1 1
15 27648 1 1 38 ILE HA H 5.592 3.410 0.657 1.00 . A A . 38 ILE HA 1 1
15 27649 1 1 38 ILE HB H 5.499 0.397 0.818 1.00 . A A . 38 ILE HB 1 1
15 27650 1 1 38 ILE HD11 H 4.473 1.266 -2.664 1.00 . A A . 38 ILE HD11 1 1
15 27651 1 1 38 ILE HD12 H 5.767 0.539 -1.717 1.00 . A A . 38 ILE HD12 1 1
15 27652 1 1 38 ILE HD13 H 5.673 2.289 -1.873 1.00 . A A . 38 ILE HD13 1 1
15 27653 1 1 38 ILE HG12 H 3.525 0.627 -0.614 1.00 . A A . 38 ILE HG12 1 1
15 27654 1 1 38 ILE HG13 H 3.687 2.376 -0.581 1.00 . A A . 38 ILE HG13 1 1
15 27655 1 1 38 ILE HG21 H 3.494 2.353 1.928 1.00 . A A . 38 ILE HG21 1 1
15 27656 1 1 38 ILE HG22 H 4.520 1.262 2.859 1.00 . A A . 38 ILE HG22 1 1
15 27657 1 1 38 ILE HG23 H 3.265 0.608 1.806 1.00 . A A . 38 ILE HG23 1 1
15 27658 1 1 38 ILE N N 7.198 2.270 0.052 1.00 . A A . 38 ILE N 1 1
15 27659 1 1 38 ILE O O 5.969 3.381 3.151 1.00 . A A . 38 ILE O 1 1
15 27660 1 1 39 LEU C C 8.384 2.926 4.758 1.00 . A A . 39 LEU C 1 1
15 27661 1 1 39 LEU CA C 7.804 1.619 4.203 1.00 . A A . 39 LEU CA 1 1
15 27662 1 1 39 LEU CB C 8.751 0.450 4.463 1.00 . A A . 39 LEU CB 1 1
15 27663 1 1 39 LEU CD1 C 8.982 -2.007 4.888 1.00 . A A . 39 LEU CD1 1 1
15 27664 1 1 39 LEU CD2 C 6.704 -0.998 4.682 1.00 . A A . 39 LEU CD2 1 1
15 27665 1 1 39 LEU CG C 8.149 -0.935 4.209 1.00 . A A . 39 LEU CG 1 1
15 27666 1 1 39 LEU H H 7.923 1.160 2.129 1.00 . A A . 39 LEU H 1 1
15 27667 1 1 39 LEU HA H 6.886 1.425 4.733 1.00 . A A . 39 LEU HA 1 1
15 27668 1 1 39 LEU HB2 H 9.614 0.568 3.823 1.00 . A A . 39 LEU HB2 1 1
15 27669 1 1 39 LEU HB3 H 9.076 0.495 5.492 1.00 . A A . 39 LEU HB3 1 1
15 27670 1 1 39 LEU HD11 H 8.550 -2.977 4.694 1.00 . A A . 39 LEU HD11 1 1
15 27671 1 1 39 LEU HD12 H 9.001 -1.828 5.953 1.00 . A A . 39 LEU HD12 1 1
15 27672 1 1 39 LEU HD13 H 9.990 -1.978 4.500 1.00 . A A . 39 LEU HD13 1 1
15 27673 1 1 39 LEU HD21 H 6.125 -0.244 4.168 1.00 . A A . 39 LEU HD21 1 1
15 27674 1 1 39 LEU HD22 H 6.666 -0.815 5.746 1.00 . A A . 39 LEU HD22 1 1
15 27675 1 1 39 LEU HD23 H 6.295 -1.974 4.470 1.00 . A A . 39 LEU HD23 1 1
15 27676 1 1 39 LEU HG H 8.162 -1.134 3.146 1.00 . A A . 39 LEU HG 1 1
15 27677 1 1 39 LEU N N 7.442 1.715 2.792 1.00 . A A . 39 LEU N 1 1
15 27678 1 1 39 LEU O O 7.961 3.366 5.827 1.00 . A A . 39 LEU O 1 1
15 27679 1 1 40 PRO C C 8.743 5.923 4.672 1.00 . A A . 40 PRO C 1 1
15 27680 1 1 40 PRO CA C 9.855 4.886 4.493 1.00 . A A . 40 PRO CA 1 1
15 27681 1 1 40 PRO CB C 10.784 5.302 3.350 1.00 . A A . 40 PRO CB 1 1
15 27682 1 1 40 PRO CD C 10.036 3.093 2.852 1.00 . A A . 40 PRO CD 1 1
15 27683 1 1 40 PRO CG C 11.211 4.021 2.729 1.00 . A A . 40 PRO CG 1 1
15 27684 1 1 40 PRO HA H 10.420 4.807 5.410 1.00 . A A . 40 PRO HA 1 1
15 27685 1 1 40 PRO HB2 H 10.242 5.921 2.649 1.00 . A A . 40 PRO HB2 1 1
15 27686 1 1 40 PRO HB3 H 11.627 5.848 3.746 1.00 . A A . 40 PRO HB3 1 1
15 27687 1 1 40 PRO HD2 H 9.397 3.174 1.983 1.00 . A A . 40 PRO HD2 1 1
15 27688 1 1 40 PRO HD3 H 10.371 2.076 2.985 1.00 . A A . 40 PRO HD3 1 1
15 27689 1 1 40 PRO HG2 H 11.458 4.180 1.689 1.00 . A A . 40 PRO HG2 1 1
15 27690 1 1 40 PRO HG3 H 12.061 3.622 3.260 1.00 . A A . 40 PRO HG3 1 1
15 27691 1 1 40 PRO N N 9.342 3.579 4.064 1.00 . A A . 40 PRO N 1 1
15 27692 1 1 40 PRO O O 8.873 6.851 5.471 1.00 . A A . 40 PRO O 1 1
15 27693 1 1 41 ILE C C 5.552 6.389 5.091 1.00 . A A . 41 ILE C 1 1
15 27694 1 1 41 ILE CA C 6.551 6.714 3.979 1.00 . A A . 41 ILE CA 1 1
15 27695 1 1 41 ILE CB C 5.804 6.780 2.627 1.00 . A A . 41 ILE CB 1 1
15 27696 1 1 41 ILE CD1 C 7.613 8.220 1.516 1.00 . A A . 41 ILE CD1 1 1
15 27697 1 1 41 ILE CG1 C 6.791 6.946 1.462 1.00 . A A . 41 ILE CG1 1 1
15 27698 1 1 41 ILE CG2 C 4.797 7.926 2.628 1.00 . A A . 41 ILE CG2 1 1
15 27699 1 1 41 ILE H H 7.560 4.946 3.388 1.00 . A A . 41 ILE H 1 1
15 27700 1 1 41 ILE HA H 6.977 7.686 4.176 1.00 . A A . 41 ILE HA 1 1
15 27701 1 1 41 ILE HB H 5.260 5.856 2.498 1.00 . A A . 41 ILE HB 1 1
15 27702 1 1 41 ILE HD11 H 6.953 9.074 1.500 1.00 . A A . 41 ILE HD11 1 1
15 27703 1 1 41 ILE HD12 H 8.272 8.259 0.662 1.00 . A A . 41 ILE HD12 1 1
15 27704 1 1 41 ILE HD13 H 8.198 8.234 2.424 1.00 . A A . 41 ILE HD13 1 1
15 27705 1 1 41 ILE HG12 H 7.478 6.113 1.462 1.00 . A A . 41 ILE HG12 1 1
15 27706 1 1 41 ILE HG13 H 6.240 6.949 0.533 1.00 . A A . 41 ILE HG13 1 1
15 27707 1 1 41 ILE HG21 H 5.316 8.864 2.753 1.00 . A A . 41 ILE HG21 1 1
15 27708 1 1 41 ILE HG22 H 4.098 7.789 3.440 1.00 . A A . 41 ILE HG22 1 1
15 27709 1 1 41 ILE HG23 H 4.258 7.934 1.688 1.00 . A A . 41 ILE HG23 1 1
15 27710 1 1 41 ILE N N 7.643 5.748 3.949 1.00 . A A . 41 ILE N 1 1
15 27711 1 1 41 ILE O O 5.394 7.163 6.037 1.00 . A A . 41 ILE O 1 1
15 27712 1 1 42 ILE C C 4.013 3.513 6.551 1.00 . A A . 42 ILE C 1 1
15 27713 1 1 42 ILE CA C 3.828 4.900 5.945 1.00 . A A . 42 ILE CA 1 1
15 27714 1 1 42 ILE CB C 2.430 4.939 5.298 1.00 . A A . 42 ILE CB 1 1
15 27715 1 1 42 ILE CD1 C 0.909 3.436 3.932 1.00 . A A . 42 ILE CD1 1 1
15 27716 1 1 42 ILE CG1 C 2.327 3.887 4.193 1.00 . A A . 42 ILE CG1 1 1
15 27717 1 1 42 ILE CG2 C 2.129 6.326 4.750 1.00 . A A . 42 ILE CG2 1 1
15 27718 1 1 42 ILE H H 5.107 4.612 4.267 1.00 . A A . 42 ILE H 1 1
15 27719 1 1 42 ILE HA H 3.850 5.632 6.738 1.00 . A A . 42 ILE HA 1 1
15 27720 1 1 42 ILE HB H 1.702 4.718 6.062 1.00 . A A . 42 ILE HB 1 1
15 27721 1 1 42 ILE HD11 H 0.498 3.020 4.843 1.00 . A A . 42 ILE HD11 1 1
15 27722 1 1 42 ILE HD12 H 0.906 2.684 3.158 1.00 . A A . 42 ILE HD12 1 1
15 27723 1 1 42 ILE HD13 H 0.314 4.280 3.620 1.00 . A A . 42 ILE HD13 1 1
15 27724 1 1 42 ILE HG12 H 2.719 4.296 3.274 1.00 . A A . 42 ILE HG12 1 1
15 27725 1 1 42 ILE HG13 H 2.906 3.020 4.473 1.00 . A A . 42 ILE HG13 1 1
15 27726 1 1 42 ILE HG21 H 2.143 7.042 5.559 1.00 . A A . 42 ILE HG21 1 1
15 27727 1 1 42 ILE HG22 H 1.155 6.325 4.283 1.00 . A A . 42 ILE HG22 1 1
15 27728 1 1 42 ILE HG23 H 2.878 6.593 4.020 1.00 . A A . 42 ILE HG23 1 1
15 27729 1 1 42 ILE N N 4.885 5.241 4.991 1.00 . A A . 42 ILE N 1 1
15 27730 1 1 42 ILE O O 3.131 3.023 7.258 1.00 . A A . 42 ILE O 1 1
15 27731 1 1 43 GLY C C 5.338 1.419 8.270 1.00 . A A . 43 GLY C 1 1
15 27732 1 1 43 GLY CA C 5.367 1.528 6.761 1.00 . A A . 43 GLY CA 1 1
15 27733 1 1 43 GLY H H 5.848 3.346 5.782 1.00 . A A . 43 GLY H 1 1
15 27734 1 1 43 GLY HA2 H 4.599 0.889 6.352 1.00 . A A . 43 GLY HA2 1 1
15 27735 1 1 43 GLY HA3 H 6.328 1.187 6.411 1.00 . A A . 43 GLY HA3 1 1
15 27736 1 1 43 GLY N N 5.149 2.885 6.289 1.00 . A A . 43 GLY N 1 1
15 27737 1 1 43 GLY O O 4.803 0.452 8.826 1.00 . A A . 43 GLY O 1 1
15 27738 1 1 44 GLY C C 4.734 3.060 10.999 1.00 . A A . 44 GLY C 1 1
15 27739 1 1 44 GLY CA C 5.952 2.410 10.377 1.00 . A A . 44 GLY CA 1 1
15 27740 1 1 44 GLY H H 6.285 3.175 8.435 1.00 . A A . 44 GLY H 1 1
15 27741 1 1 44 GLY HA2 H 6.014 1.388 10.719 1.00 . A A . 44 GLY HA2 1 1
15 27742 1 1 44 GLY HA3 H 6.835 2.942 10.699 1.00 . A A . 44 GLY HA3 1 1
15 27743 1 1 44 GLY N N 5.900 2.417 8.933 1.00 . A A . 44 GLY N 1 1
15 27744 1 1 44 GLY O O 4.701 3.295 12.206 1.00 . A A . 44 GLY O 1 1
15 27745 1 1 45 LEU C C 1.474 2.872 10.944 1.00 . A A . 45 LEU C 1 1
15 27746 1 1 45 LEU CA C 2.507 3.958 10.680 1.00 . A A . 45 LEU CA 1 1
15 27747 1 1 45 LEU CB C 1.960 4.977 9.676 1.00 . A A . 45 LEU CB 1 1
15 27748 1 1 45 LEU CD1 C 2.295 7.067 8.331 1.00 . A A . 45 LEU CD1 1 1
15 27749 1 1 45 LEU CD2 C 2.827 7.059 10.769 1.00 . A A . 45 LEU CD2 1 1
15 27750 1 1 45 LEU CG C 2.815 6.233 9.491 1.00 . A A . 45 LEU CG 1 1
15 27751 1 1 45 LEU H H 3.813 3.165 9.216 1.00 . A A . 45 LEU H 1 1
15 27752 1 1 45 LEU HA H 2.733 4.461 11.609 1.00 . A A . 45 LEU HA 1 1
15 27753 1 1 45 LEU HB2 H 1.863 4.489 8.718 1.00 . A A . 45 LEU HB2 1 1
15 27754 1 1 45 LEU HB3 H 0.977 5.284 10.005 1.00 . A A . 45 LEU HB3 1 1
15 27755 1 1 45 LEU HD11 H 2.320 6.478 7.425 1.00 . A A . 45 LEU HD11 1 1
15 27756 1 1 45 LEU HD12 H 2.920 7.940 8.207 1.00 . A A . 45 LEU HD12 1 1
15 27757 1 1 45 LEU HD13 H 1.281 7.375 8.534 1.00 . A A . 45 LEU HD13 1 1
15 27758 1 1 45 LEU HD21 H 1.820 7.375 11.002 1.00 . A A . 45 LEU HD21 1 1
15 27759 1 1 45 LEU HD22 H 3.453 7.927 10.630 1.00 . A A . 45 LEU HD22 1 1
15 27760 1 1 45 LEU HD23 H 3.213 6.461 11.581 1.00 . A A . 45 LEU HD23 1 1
15 27761 1 1 45 LEU HG H 3.831 5.942 9.268 1.00 . A A . 45 LEU HG 1 1
15 27762 1 1 45 LEU N N 3.734 3.363 10.181 1.00 . A A . 45 LEU N 1 1
15 27763 1 1 45 LEU O O 1.555 1.777 10.382 1.00 . A A . 45 LEU O 1 1
15 27764 1 1 46 GLU C C -1.610 2.366 10.978 1.00 . A A . 46 GLU C 1 1
15 27765 1 1 46 GLU CA C -0.566 2.237 12.069 1.00 . A A . 46 GLU CA 1 1
15 27766 1 1 46 GLU CB C -1.210 2.495 13.429 1.00 . A A . 46 GLU CB 1 1
15 27767 1 1 46 GLU CD C -1.035 2.283 15.927 1.00 . A A . 46 GLU CD 1 1
15 27768 1 1 46 GLU CG C -0.295 2.221 14.609 1.00 . A A . 46 GLU CG 1 1
15 27769 1 1 46 GLU H H 0.529 4.035 12.270 1.00 . A A . 46 GLU H 1 1
15 27770 1 1 46 GLU HA H -0.160 1.236 12.049 1.00 . A A . 46 GLU HA 1 1
15 27771 1 1 46 GLU HB2 H -1.518 3.529 13.476 1.00 . A A . 46 GLU HB2 1 1
15 27772 1 1 46 GLU HB3 H -2.083 1.865 13.525 1.00 . A A . 46 GLU HB3 1 1
15 27773 1 1 46 GLU HG2 H 0.133 1.236 14.497 1.00 . A A . 46 GLU HG2 1 1
15 27774 1 1 46 GLU HG3 H 0.495 2.959 14.617 1.00 . A A . 46 GLU HG3 1 1
15 27775 1 1 46 GLU N N 0.517 3.165 11.809 1.00 . A A . 46 GLU N 1 1
15 27776 1 1 46 GLU O O -1.921 3.471 10.539 1.00 . A A . 46 GLU O 1 1
15 27777 1 1 46 GLU OE1 O -1.176 3.390 16.483 1.00 . A A . 46 GLU OE1 1 1
15 27778 1 1 46 GLU OE2 O -1.490 1.228 16.405 1.00 . A A . 46 GLU OE2 1 1
15 27779 1 1 47 ILE C C -4.421 1.953 9.867 1.00 . A A . 47 ILE C 1 1
15 27780 1 1 47 ILE CA C -3.133 1.222 9.474 1.00 . A A . 47 ILE CA 1 1
15 27781 1 1 47 ILE CB C -3.448 -0.231 9.063 1.00 . A A . 47 ILE CB 1 1
15 27782 1 1 47 ILE CD1 C -4.161 -1.659 7.088 1.00 . A A . 47 ILE CD1 1 1
15 27783 1 1 47 ILE CG1 C -4.092 -0.272 7.680 1.00 . A A . 47 ILE CG1 1 1
15 27784 1 1 47 ILE CG2 C -4.355 -0.891 10.095 1.00 . A A . 47 ILE CG2 1 1
15 27785 1 1 47 ILE H H -1.914 0.394 10.994 1.00 . A A . 47 ILE H 1 1
15 27786 1 1 47 ILE HA H -2.691 1.726 8.626 1.00 . A A . 47 ILE HA 1 1
15 27787 1 1 47 ILE HB H -2.520 -0.782 9.036 1.00 . A A . 47 ILE HB 1 1
15 27788 1 1 47 ILE HD11 H -3.160 -2.040 6.947 1.00 . A A . 47 ILE HD11 1 1
15 27789 1 1 47 ILE HD12 H -4.669 -1.621 6.136 1.00 . A A . 47 ILE HD12 1 1
15 27790 1 1 47 ILE HD13 H -4.701 -2.309 7.759 1.00 . A A . 47 ILE HD13 1 1
15 27791 1 1 47 ILE HG12 H -5.100 0.111 7.749 1.00 . A A . 47 ILE HG12 1 1
15 27792 1 1 47 ILE HG13 H -3.521 0.349 7.005 1.00 . A A . 47 ILE HG13 1 1
15 27793 1 1 47 ILE HG21 H -5.273 -0.329 10.177 1.00 . A A . 47 ILE HG21 1 1
15 27794 1 1 47 ILE HG22 H -3.856 -0.907 11.052 1.00 . A A . 47 ILE HG22 1 1
15 27795 1 1 47 ILE HG23 H -4.576 -1.901 9.784 1.00 . A A . 47 ILE HG23 1 1
15 27796 1 1 47 ILE N N -2.165 1.243 10.562 1.00 . A A . 47 ILE N 1 1
15 27797 1 1 47 ILE O O -5.261 2.268 9.025 1.00 . A A . 47 ILE O 1 1
15 27798 1 1 48 GLN C C -5.523 4.431 11.646 1.00 . A A . 48 GLN C 1 1
15 27799 1 1 48 GLN CA C -5.730 2.925 11.668 1.00 . A A . 48 GLN CA 1 1
15 27800 1 1 48 GLN CB C -6.024 2.488 13.101 1.00 . A A . 48 GLN CB 1 1
15 27801 1 1 48 GLN CD C -6.560 0.613 14.695 1.00 . A A . 48 GLN CD 1 1
15 27802 1 1 48 GLN CG C -6.224 0.994 13.266 1.00 . A A . 48 GLN CG 1 1
15 27803 1 1 48 GLN H H -3.852 1.967 11.777 1.00 . A A . 48 GLN H 1 1
15 27804 1 1 48 GLN HA H -6.570 2.675 11.040 1.00 . A A . 48 GLN HA 1 1
15 27805 1 1 48 GLN HB2 H -5.198 2.789 13.728 1.00 . A A . 48 GLN HB2 1 1
15 27806 1 1 48 GLN HB3 H -6.919 2.990 13.437 1.00 . A A . 48 GLN HB3 1 1
15 27807 1 1 48 GLN HE21 H -7.603 -0.948 14.049 1.00 . A A . 48 GLN HE21 1 1
15 27808 1 1 48 GLN HE22 H -7.546 -0.731 15.767 1.00 . A A . 48 GLN HE22 1 1
15 27809 1 1 48 GLN HG2 H -7.033 0.678 12.626 1.00 . A A . 48 GLN HG2 1 1
15 27810 1 1 48 GLN HG3 H -5.316 0.486 12.977 1.00 . A A . 48 GLN HG3 1 1
15 27811 1 1 48 GLN N N -4.559 2.233 11.156 1.00 . A A . 48 GLN N 1 1
15 27812 1 1 48 GLN NE2 N -7.311 -0.460 14.856 1.00 . A A . 48 GLN NE2 1 1
15 27813 1 1 48 GLN O O -6.477 5.198 11.789 1.00 . A A . 48 GLN O 1 1
15 27814 1 1 48 GLN OE1 O -6.138 1.273 15.646 1.00 . A A . 48 GLN OE1 1 1
15 27815 1 1 49 ASP C C -2.937 6.640 10.478 1.00 . A A . 49 ASP C 1 1
15 27816 1 1 49 ASP CA C -3.949 6.269 11.551 1.00 . A A . 49 ASP CA 1 1
15 27817 1 1 49 ASP CB C -3.409 6.613 12.943 1.00 . A A . 49 ASP CB 1 1
15 27818 1 1 49 ASP CG C -3.243 8.103 13.158 1.00 . A A . 49 ASP CG 1 1
15 27819 1 1 49 ASP H H -3.571 4.205 11.272 1.00 . A A . 49 ASP H 1 1
15 27820 1 1 49 ASP HA H -4.857 6.828 11.381 1.00 . A A . 49 ASP HA 1 1
15 27821 1 1 49 ASP HB2 H -4.091 6.237 13.690 1.00 . A A . 49 ASP HB2 1 1
15 27822 1 1 49 ASP HB3 H -2.446 6.139 13.072 1.00 . A A . 49 ASP HB3 1 1
15 27823 1 1 49 ASP N N -4.281 4.855 11.475 1.00 . A A . 49 ASP N 1 1
15 27824 1 1 49 ASP O O -1.727 6.646 10.717 1.00 . A A . 49 ASP O 1 1
15 27825 1 1 49 ASP OD1 O -4.231 8.767 13.532 1.00 . A A . 49 ASP OD1 1 1
15 27826 1 1 49 ASP OD2 O -2.120 8.615 12.978 1.00 . A A . 49 ASP OD2 1 1
15 27827 1 1 50 ILE C C -3.265 8.494 7.447 1.00 . A A . 50 ILE C 1 1
15 27828 1 1 50 ILE CA C -2.611 7.318 8.161 1.00 . A A . 50 ILE CA 1 1
15 27829 1 1 50 ILE CB C -2.372 6.169 7.150 1.00 . A A . 50 ILE CB 1 1
15 27830 1 1 50 ILE CD1 C -1.342 3.851 6.909 1.00 . A A . 50 ILE CD1 1 1
15 27831 1 1 50 ILE CG1 C -1.560 5.049 7.804 1.00 . A A . 50 ILE CG1 1 1
15 27832 1 1 50 ILE CG2 C -1.661 6.679 5.903 1.00 . A A . 50 ILE CG2 1 1
15 27833 1 1 50 ILE H H -4.412 6.789 9.141 1.00 . A A . 50 ILE H 1 1
15 27834 1 1 50 ILE HA H -1.655 7.633 8.555 1.00 . A A . 50 ILE HA 1 1
15 27835 1 1 50 ILE HB H -3.332 5.777 6.850 1.00 . A A . 50 ILE HB 1 1
15 27836 1 1 50 ILE HD11 H -2.297 3.417 6.649 1.00 . A A . 50 ILE HD11 1 1
15 27837 1 1 50 ILE HD12 H -0.743 3.119 7.430 1.00 . A A . 50 ILE HD12 1 1
15 27838 1 1 50 ILE HD13 H -0.830 4.161 6.010 1.00 . A A . 50 ILE HD13 1 1
15 27839 1 1 50 ILE HG12 H -0.591 5.433 8.080 1.00 . A A . 50 ILE HG12 1 1
15 27840 1 1 50 ILE HG13 H -2.076 4.713 8.691 1.00 . A A . 50 ILE HG13 1 1
15 27841 1 1 50 ILE HG21 H -0.700 7.090 6.180 1.00 . A A . 50 ILE HG21 1 1
15 27842 1 1 50 ILE HG22 H -2.260 7.447 5.437 1.00 . A A . 50 ILE HG22 1 1
15 27843 1 1 50 ILE HG23 H -1.518 5.864 5.211 1.00 . A A . 50 ILE HG23 1 1
15 27844 1 1 50 ILE N N -3.443 6.893 9.280 1.00 . A A . 50 ILE N 1 1
15 27845 1 1 50 ILE O O -4.460 8.453 7.139 1.00 . A A . 50 ILE O 1 1
15 27846 1 1 51 GLU C C -3.126 10.460 5.028 1.00 . A A . 51 GLU C 1 1
15 27847 1 1 51 GLU CA C -3.007 10.718 6.525 1.00 . A A . 51 GLU CA 1 1
15 27848 1 1 51 GLU CB C -2.103 11.925 6.771 1.00 . A A . 51 GLU CB 1 1
15 27849 1 1 51 GLU CD C -1.240 13.610 8.430 1.00 . A A . 51 GLU CD 1 1
15 27850 1 1 51 GLU CG C -1.956 12.290 8.237 1.00 . A A . 51 GLU CG 1 1
15 27851 1 1 51 GLU H H -1.552 9.520 7.487 1.00 . A A . 51 GLU H 1 1
15 27852 1 1 51 GLU HA H -3.990 10.926 6.920 1.00 . A A . 51 GLU HA 1 1
15 27853 1 1 51 GLU HB2 H -1.121 11.710 6.377 1.00 . A A . 51 GLU HB2 1 1
15 27854 1 1 51 GLU HB3 H -2.512 12.777 6.249 1.00 . A A . 51 GLU HB3 1 1
15 27855 1 1 51 GLU HG2 H -2.938 12.362 8.680 1.00 . A A . 51 GLU HG2 1 1
15 27856 1 1 51 GLU HG3 H -1.391 11.515 8.734 1.00 . A A . 51 GLU HG3 1 1
15 27857 1 1 51 GLU N N -2.492 9.541 7.205 1.00 . A A . 51 GLU N 1 1
15 27858 1 1 51 GLU O O -2.251 9.833 4.428 1.00 . A A . 51 GLU O 1 1
15 27859 1 1 51 GLU OE1 O 0.000 13.614 8.530 1.00 . A A . 51 GLU OE1 1 1
15 27860 1 1 51 GLU OE2 O -1.920 14.654 8.476 1.00 . A A . 51 GLU OE2 1 1
15 27861 1 1 52 PRO C C -3.271 11.349 2.153 1.00 . A A . 52 PRO C 1 1
15 27862 1 1 52 PRO CA C -4.437 10.795 2.968 1.00 . A A . 52 PRO CA 1 1
15 27863 1 1 52 PRO CB C -5.714 11.605 2.697 1.00 . A A . 52 PRO CB 1 1
15 27864 1 1 52 PRO CD C -5.345 11.617 5.064 1.00 . A A . 52 PRO CD 1 1
15 27865 1 1 52 PRO CG C -5.968 12.393 3.941 1.00 . A A . 52 PRO CG 1 1
15 27866 1 1 52 PRO HA H -4.601 9.761 2.694 1.00 . A A . 52 PRO HA 1 1
15 27867 1 1 52 PRO HB2 H -5.554 12.255 1.850 1.00 . A A . 52 PRO HB2 1 1
15 27868 1 1 52 PRO HB3 H -6.531 10.932 2.488 1.00 . A A . 52 PRO HB3 1 1
15 27869 1 1 52 PRO HD2 H -4.992 12.286 5.837 1.00 . A A . 52 PRO HD2 1 1
15 27870 1 1 52 PRO HD3 H -6.048 10.906 5.470 1.00 . A A . 52 PRO HD3 1 1
15 27871 1 1 52 PRO HG2 H -5.509 13.367 3.859 1.00 . A A . 52 PRO HG2 1 1
15 27872 1 1 52 PRO HG3 H -7.032 12.492 4.099 1.00 . A A . 52 PRO HG3 1 1
15 27873 1 1 52 PRO N N -4.222 10.931 4.408 1.00 . A A . 52 PRO N 1 1
15 27874 1 1 52 PRO O O -2.894 10.779 1.130 1.00 . A A . 52 PRO O 1 1
15 27875 1 1 53 MET C C -0.316 12.179 2.005 1.00 . A A . 53 MET C 1 1
15 27876 1 1 53 MET CA C -1.556 13.067 1.932 1.00 . A A . 53 MET CA 1 1
15 27877 1 1 53 MET CB C -1.247 14.449 2.507 1.00 . A A . 53 MET CB 1 1
15 27878 1 1 53 MET CE C -0.795 16.253 -0.066 1.00 . A A . 53 MET CE 1 1
15 27879 1 1 53 MET CG C -2.284 15.503 2.153 1.00 . A A . 53 MET CG 1 1
15 27880 1 1 53 MET H H -3.035 12.869 3.444 1.00 . A A . 53 MET H 1 1
15 27881 1 1 53 MET HA H -1.833 13.180 0.894 1.00 . A A . 53 MET HA 1 1
15 27882 1 1 53 MET HB2 H -1.195 14.374 3.583 1.00 . A A . 53 MET HB2 1 1
15 27883 1 1 53 MET HB3 H -0.289 14.777 2.131 1.00 . A A . 53 MET HB3 1 1
15 27884 1 1 53 MET HE1 H -0.546 17.159 0.468 1.00 . A A . 53 MET HE1 1 1
15 27885 1 1 53 MET HE2 H -0.743 16.433 -1.130 1.00 . A A . 53 MET HE2 1 1
15 27886 1 1 53 MET HE3 H -0.096 15.473 0.201 1.00 . A A . 53 MET HE3 1 1
15 27887 1 1 53 MET HG2 H -3.239 15.197 2.553 1.00 . A A . 53 MET HG2 1 1
15 27888 1 1 53 MET HG3 H -1.992 16.442 2.601 1.00 . A A . 53 MET HG3 1 1
15 27889 1 1 53 MET N N -2.689 12.452 2.620 1.00 . A A . 53 MET N 1 1
15 27890 1 1 53 MET O O 0.512 12.191 1.101 1.00 . A A . 53 MET O 1 1
15 27891 1 1 53 MET SD S -2.457 15.741 0.372 1.00 . A A . 53 MET SD 1 1
15 27892 1 1 54 GLN C C 0.736 9.275 2.313 1.00 . A A . 54 GLN C 1 1
15 27893 1 1 54 GLN CA C 0.919 10.474 3.223 1.00 . A A . 54 GLN CA 1 1
15 27894 1 1 54 GLN CB C 1.058 10.021 4.670 1.00 . A A . 54 GLN CB 1 1
15 27895 1 1 54 GLN CD C 1.758 10.678 7.003 1.00 . A A . 54 GLN CD 1 1
15 27896 1 1 54 GLN CG C 1.792 11.025 5.529 1.00 . A A . 54 GLN CG 1 1
15 27897 1 1 54 GLN H H -0.876 11.453 3.779 1.00 . A A . 54 GLN H 1 1
15 27898 1 1 54 GLN HA H 1.820 10.994 2.930 1.00 . A A . 54 GLN HA 1 1
15 27899 1 1 54 GLN HB2 H 0.074 9.869 5.088 1.00 . A A . 54 GLN HB2 1 1
15 27900 1 1 54 GLN HB3 H 1.602 9.089 4.697 1.00 . A A . 54 GLN HB3 1 1
15 27901 1 1 54 GLN HE21 H 3.484 11.619 7.280 1.00 . A A . 54 GLN HE21 1 1
15 27902 1 1 54 GLN HE22 H 2.771 10.916 8.692 1.00 . A A . 54 GLN HE22 1 1
15 27903 1 1 54 GLN HG2 H 2.824 11.051 5.207 1.00 . A A . 54 GLN HG2 1 1
15 27904 1 1 54 GLN HG3 H 1.345 11.996 5.388 1.00 . A A . 54 GLN HG3 1 1
15 27905 1 1 54 GLN N N -0.198 11.404 3.076 1.00 . A A . 54 GLN N 1 1
15 27906 1 1 54 GLN NE2 N 2.775 11.108 7.731 1.00 . A A . 54 GLN NE2 1 1
15 27907 1 1 54 GLN O O 1.697 8.757 1.748 1.00 . A A . 54 GLN O 1 1
15 27908 1 1 54 GLN OE1 O 0.820 10.041 7.484 1.00 . A A . 54 GLN OE1 1 1
15 27909 1 1 55 LEU C C -0.573 8.245 -0.185 1.00 . A A . 55 LEU C 1 1
15 27910 1 1 55 LEU CA C -0.815 7.766 1.245 1.00 . A A . 55 LEU CA 1 1
15 27911 1 1 55 LEU CB C -2.265 7.305 1.435 1.00 . A A . 55 LEU CB 1 1
15 27912 1 1 55 LEU CD1 C -1.725 4.860 1.314 1.00 . A A . 55 LEU CD1 1 1
15 27913 1 1 55 LEU CD2 C -4.080 5.632 1.006 1.00 . A A . 55 LEU CD2 1 1
15 27914 1 1 55 LEU CG C -2.615 5.969 0.775 1.00 . A A . 55 LEU CG 1 1
15 27915 1 1 55 LEU H H -1.225 9.253 2.690 1.00 . A A . 55 LEU H 1 1
15 27916 1 1 55 LEU HA H -0.147 6.942 1.456 1.00 . A A . 55 LEU HA 1 1
15 27917 1 1 55 LEU HB2 H -2.455 7.219 2.496 1.00 . A A . 55 LEU HB2 1 1
15 27918 1 1 55 LEU HB3 H -2.917 8.063 1.030 1.00 . A A . 55 LEU HB3 1 1
15 27919 1 1 55 LEU HD11 H -1.846 4.789 2.386 1.00 . A A . 55 LEU HD11 1 1
15 27920 1 1 55 LEU HD12 H -0.694 5.083 1.082 1.00 . A A . 55 LEU HD12 1 1
15 27921 1 1 55 LEU HD13 H -2.002 3.921 0.858 1.00 . A A . 55 LEU HD13 1 1
15 27922 1 1 55 LEU HD21 H -4.302 4.670 0.568 1.00 . A A . 55 LEU HD21 1 1
15 27923 1 1 55 LEU HD22 H -4.701 6.388 0.548 1.00 . A A . 55 LEU HD22 1 1
15 27924 1 1 55 LEU HD23 H -4.278 5.599 2.067 1.00 . A A . 55 LEU HD23 1 1
15 27925 1 1 55 LEU HG H -2.451 6.045 -0.290 1.00 . A A . 55 LEU HG 1 1
15 27926 1 1 55 LEU N N -0.504 8.842 2.166 1.00 . A A . 55 LEU N 1 1
15 27927 1 1 55 LEU O O -0.093 7.497 -1.038 1.00 . A A . 55 LEU O 1 1
15 27928 1 1 56 LEU C C 0.884 10.322 -1.905 1.00 . A A . 56 LEU C 1 1
15 27929 1 1 56 LEU CA C -0.619 10.148 -1.712 1.00 . A A . 56 LEU CA 1 1
15 27930 1 1 56 LEU CB C -1.378 11.494 -1.807 1.00 . A A . 56 LEU CB 1 1
15 27931 1 1 56 LEU CD1 C -0.005 13.262 -2.974 1.00 . A A . 56 LEU CD1 1 1
15 27932 1 1 56 LEU CD2 C -1.058 11.448 -4.331 1.00 . A A . 56 LEU CD2 1 1
15 27933 1 1 56 LEU CG C -1.199 12.329 -3.094 1.00 . A A . 56 LEU CG 1 1
15 27934 1 1 56 LEU H H -1.313 10.044 0.283 1.00 . A A . 56 LEU H 1 1
15 27935 1 1 56 LEU HA H -0.987 9.485 -2.482 1.00 . A A . 56 LEU HA 1 1
15 27936 1 1 56 LEU HB2 H -2.431 11.285 -1.695 1.00 . A A . 56 LEU HB2 1 1
15 27937 1 1 56 LEU HB3 H -1.069 12.104 -0.970 1.00 . A A . 56 LEU HB3 1 1
15 27938 1 1 56 LEU HD11 H 0.890 12.683 -2.810 1.00 . A A . 56 LEU HD11 1 1
15 27939 1 1 56 LEU HD12 H -0.159 13.933 -2.143 1.00 . A A . 56 LEU HD12 1 1
15 27940 1 1 56 LEU HD13 H 0.096 13.834 -3.885 1.00 . A A . 56 LEU HD13 1 1
15 27941 1 1 56 LEU HD21 H -0.278 10.718 -4.166 1.00 . A A . 56 LEU HD21 1 1
15 27942 1 1 56 LEU HD22 H -0.801 12.064 -5.184 1.00 . A A . 56 LEU HD22 1 1
15 27943 1 1 56 LEU HD23 H -1.992 10.941 -4.520 1.00 . A A . 56 LEU HD23 1 1
15 27944 1 1 56 LEU HG H -2.078 12.943 -3.231 1.00 . A A . 56 LEU HG 1 1
15 27945 1 1 56 LEU N N -0.883 9.517 -0.426 1.00 . A A . 56 LEU N 1 1
15 27946 1 1 56 LEU O O 1.380 10.194 -3.011 1.00 . A A . 56 LEU O 1 1
15 27947 1 1 57 GLU C C 3.693 9.416 -1.374 1.00 . A A . 57 GLU C 1 1
15 27948 1 1 57 GLU CA C 3.062 10.720 -0.888 1.00 . A A . 57 GLU CA 1 1
15 27949 1 1 57 GLU CB C 3.628 11.115 0.479 1.00 . A A . 57 GLU CB 1 1
15 27950 1 1 57 GLU CD C 5.618 11.932 1.801 1.00 . A A . 57 GLU CD 1 1
15 27951 1 1 57 GLU CG C 5.106 11.471 0.452 1.00 . A A . 57 GLU CG 1 1
15 27952 1 1 57 GLU H H 1.154 10.704 0.041 1.00 . A A . 57 GLU H 1 1
15 27953 1 1 57 GLU HA H 3.287 11.499 -1.601 1.00 . A A . 57 GLU HA 1 1
15 27954 1 1 57 GLU HB2 H 3.082 11.973 0.846 1.00 . A A . 57 GLU HB2 1 1
15 27955 1 1 57 GLU HB3 H 3.489 10.292 1.166 1.00 . A A . 57 GLU HB3 1 1
15 27956 1 1 57 GLU HG2 H 5.667 10.597 0.152 1.00 . A A . 57 GLU HG2 1 1
15 27957 1 1 57 GLU HG3 H 5.261 12.261 -0.266 1.00 . A A . 57 GLU HG3 1 1
15 27958 1 1 57 GLU N N 1.608 10.585 -0.822 1.00 . A A . 57 GLU N 1 1
15 27959 1 1 57 GLU O O 4.709 9.425 -2.068 1.00 . A A . 57 GLU O 1 1
15 27960 1 1 57 GLU OE1 O 5.252 13.045 2.229 1.00 . A A . 57 GLU OE1 1 1
15 27961 1 1 57 GLU OE2 O 6.398 11.194 2.436 1.00 . A A . 57 GLU OE2 1 1
15 27962 1 1 58 VAL C C 3.298 6.890 -3.015 1.00 . A A . 58 VAL C 1 1
15 27963 1 1 58 VAL CA C 3.488 6.990 -1.500 1.00 . A A . 58 VAL CA 1 1
15 27964 1 1 58 VAL CB C 2.685 5.870 -0.807 1.00 . A A . 58 VAL CB 1 1
15 27965 1 1 58 VAL CG1 C 2.975 4.518 -1.438 1.00 . A A . 58 VAL CG1 1 1
15 27966 1 1 58 VAL CG2 C 2.989 5.840 0.683 1.00 . A A . 58 VAL CG2 1 1
15 27967 1 1 58 VAL H H 2.308 8.358 -0.399 1.00 . A A . 58 VAL H 1 1
15 27968 1 1 58 VAL HA H 4.534 6.860 -1.263 1.00 . A A . 58 VAL HA 1 1
15 27969 1 1 58 VAL HB H 1.633 6.080 -0.932 1.00 . A A . 58 VAL HB 1 1
15 27970 1 1 58 VAL HG11 H 2.366 3.765 -0.963 1.00 . A A . 58 VAL HG11 1 1
15 27971 1 1 58 VAL HG12 H 4.019 4.275 -1.305 1.00 . A A . 58 VAL HG12 1 1
15 27972 1 1 58 VAL HG13 H 2.745 4.555 -2.494 1.00 . A A . 58 VAL HG13 1 1
15 27973 1 1 58 VAL HG21 H 2.796 6.817 1.115 1.00 . A A . 58 VAL HG21 1 1
15 27974 1 1 58 VAL HG22 H 4.029 5.582 0.831 1.00 . A A . 58 VAL HG22 1 1
15 27975 1 1 58 VAL HG23 H 2.364 5.104 1.165 1.00 . A A . 58 VAL HG23 1 1
15 27976 1 1 58 VAL N N 3.070 8.300 -1.016 1.00 . A A . 58 VAL N 1 1
15 27977 1 1 58 VAL O O 4.235 6.583 -3.762 1.00 . A A . 58 VAL O 1 1
15 27978 1 1 59 ILE C C 2.644 8.179 -5.616 1.00 . A A . 59 ILE C 1 1
15 27979 1 1 59 ILE CA C 1.763 7.165 -4.886 1.00 . A A . 59 ILE CA 1 1
15 27980 1 1 59 ILE CB C 0.259 7.484 -5.130 1.00 . A A . 59 ILE CB 1 1
15 27981 1 1 59 ILE CD1 C -0.629 5.594 -3.648 1.00 . A A . 59 ILE CD1 1 1
15 27982 1 1 59 ILE CG1 C -0.605 6.221 -5.024 1.00 . A A . 59 ILE CG1 1 1
15 27983 1 1 59 ILE CG2 C 0.037 8.154 -6.481 1.00 . A A . 59 ILE CG2 1 1
15 27984 1 1 59 ILE H H 1.374 7.372 -2.809 1.00 . A A . 59 ILE H 1 1
15 27985 1 1 59 ILE HA H 1.969 6.178 -5.275 1.00 . A A . 59 ILE HA 1 1
15 27986 1 1 59 ILE HB H -0.052 8.175 -4.366 1.00 . A A . 59 ILE HB 1 1
15 27987 1 1 59 ILE HD11 H -1.263 4.719 -3.663 1.00 . A A . 59 ILE HD11 1 1
15 27988 1 1 59 ILE HD12 H -1.016 6.305 -2.935 1.00 . A A . 59 ILE HD12 1 1
15 27989 1 1 59 ILE HD13 H 0.373 5.308 -3.366 1.00 . A A . 59 ILE HD13 1 1
15 27990 1 1 59 ILE HG12 H -1.622 6.473 -5.287 1.00 . A A . 59 ILE HG12 1 1
15 27991 1 1 59 ILE HG13 H -0.235 5.483 -5.720 1.00 . A A . 59 ILE HG13 1 1
15 27992 1 1 59 ILE HG21 H 0.581 9.086 -6.515 1.00 . A A . 59 ILE HG21 1 1
15 27993 1 1 59 ILE HG22 H -1.018 8.349 -6.615 1.00 . A A . 59 ILE HG22 1 1
15 27994 1 1 59 ILE HG23 H 0.387 7.501 -7.267 1.00 . A A . 59 ILE HG23 1 1
15 27995 1 1 59 ILE N N 2.080 7.162 -3.460 1.00 . A A . 59 ILE N 1 1
15 27996 1 1 59 ILE O O 3.180 7.908 -6.692 1.00 . A A . 59 ILE O 1 1
15 27997 1 1 60 ARG C C 5.082 10.006 -5.616 1.00 . A A . 60 ARG C 1 1
15 27998 1 1 60 ARG CA C 3.616 10.412 -5.542 1.00 . A A . 60 ARG CA 1 1
15 27999 1 1 60 ARG CB C 3.464 11.663 -4.679 1.00 . A A . 60 ARG CB 1 1
15 28000 1 1 60 ARG CD C 2.711 13.136 -6.552 1.00 . A A . 60 ARG CD 1 1
15 28001 1 1 60 ARG CG C 3.719 12.949 -5.432 1.00 . A A . 60 ARG CG 1 1
15 28002 1 1 60 ARG CZ C 2.291 14.727 -8.386 1.00 . A A . 60 ARG CZ 1 1
15 28003 1 1 60 ARG H H 2.378 9.468 -4.117 1.00 . A A . 60 ARG H 1 1
15 28004 1 1 60 ARG HA H 3.258 10.622 -6.538 1.00 . A A . 60 ARG HA 1 1
15 28005 1 1 60 ARG HB2 H 2.459 11.693 -4.284 1.00 . A A . 60 ARG HB2 1 1
15 28006 1 1 60 ARG HB3 H 4.163 11.607 -3.856 1.00 . A A . 60 ARG HB3 1 1
15 28007 1 1 60 ARG HD2 H 2.819 12.326 -7.257 1.00 . A A . 60 ARG HD2 1 1
15 28008 1 1 60 ARG HD3 H 1.715 13.116 -6.133 1.00 . A A . 60 ARG HD3 1 1
15 28009 1 1 60 ARG HE H 3.531 15.037 -6.845 1.00 . A A . 60 ARG HE 1 1
15 28010 1 1 60 ARG HG2 H 3.643 13.779 -4.746 1.00 . A A . 60 ARG HG2 1 1
15 28011 1 1 60 ARG HG3 H 4.713 12.916 -5.854 1.00 . A A . 60 ARG HG3 1 1
15 28012 1 1 60 ARG HH11 H 1.253 12.979 -8.526 1.00 . A A . 60 ARG HH11 1 1
15 28013 1 1 60 ARG HH12 H 0.965 14.131 -9.804 1.00 . A A . 60 ARG HH12 1 1
15 28014 1 1 60 ARG HH21 H 3.197 16.540 -8.534 1.00 . A A . 60 ARG HH21 1 1
15 28015 1 1 60 ARG HH22 H 2.086 16.150 -9.814 1.00 . A A . 60 ARG HH22 1 1
15 28016 1 1 60 ARG N N 2.818 9.332 -4.989 1.00 . A A . 60 ARG N 1 1
15 28017 1 1 60 ARG NE N 2.905 14.400 -7.249 1.00 . A A . 60 ARG NE 1 1
15 28018 1 1 60 ARG NH1 N 1.438 13.884 -8.950 1.00 . A A . 60 ARG NH1 1 1
15 28019 1 1 60 ARG NH2 N 2.540 15.898 -8.958 1.00 . A A . 60 ARG NH2 1 1
15 28020 1 1 60 ARG O O 5.818 10.462 -6.488 1.00 . A A . 60 ARG O 1 1
15 28021 1 1 61 ARG C C 7.080 7.845 -6.007 1.00 . A A . 61 ARG C 1 1
15 28022 1 1 61 ARG CA C 6.842 8.598 -4.699 1.00 . A A . 61 ARG CA 1 1
15 28023 1 1 61 ARG CB C 7.048 7.662 -3.498 1.00 . A A . 61 ARG CB 1 1
15 28024 1 1 61 ARG CD C 9.515 8.072 -3.368 1.00 . A A . 61 ARG CD 1 1
15 28025 1 1 61 ARG CG C 8.424 7.021 -3.454 1.00 . A A . 61 ARG CG 1 1
15 28026 1 1 61 ARG CZ C 11.481 8.205 -4.836 1.00 . A A . 61 ARG CZ 1 1
15 28027 1 1 61 ARG H H 4.878 8.887 -3.973 1.00 . A A . 61 ARG H 1 1
15 28028 1 1 61 ARG HA H 7.539 9.420 -4.632 1.00 . A A . 61 ARG HA 1 1
15 28029 1 1 61 ARG HB2 H 6.910 8.228 -2.589 1.00 . A A . 61 ARG HB2 1 1
15 28030 1 1 61 ARG HB3 H 6.308 6.876 -3.539 1.00 . A A . 61 ARG HB3 1 1
15 28031 1 1 61 ARG HD2 H 9.211 8.936 -3.939 1.00 . A A . 61 ARG HD2 1 1
15 28032 1 1 61 ARG HD3 H 9.647 8.352 -2.334 1.00 . A A . 61 ARG HD3 1 1
15 28033 1 1 61 ARG HE H 11.130 6.732 -3.526 1.00 . A A . 61 ARG HE 1 1
15 28034 1 1 61 ARG HG2 H 8.486 6.380 -2.586 1.00 . A A . 61 ARG HG2 1 1
15 28035 1 1 61 ARG HG3 H 8.568 6.433 -4.350 1.00 . A A . 61 ARG HG3 1 1
15 28036 1 1 61 ARG HH11 H 10.194 9.756 -4.986 1.00 . A A . 61 ARG HH11 1 1
15 28037 1 1 61 ARG HH12 H 11.560 9.834 -6.057 1.00 . A A . 61 ARG HH12 1 1
15 28038 1 1 61 ARG HH21 H 12.949 6.812 -4.899 1.00 . A A . 61 ARG HH21 1 1
15 28039 1 1 61 ARG HH22 H 13.143 8.152 -5.988 1.00 . A A . 61 ARG HH22 1 1
15 28040 1 1 61 ARG N N 5.496 9.148 -4.690 1.00 . A A . 61 ARG N 1 1
15 28041 1 1 61 ARG NE N 10.785 7.580 -3.891 1.00 . A A . 61 ARG NE 1 1
15 28042 1 1 61 ARG NH1 N 11.044 9.356 -5.327 1.00 . A A . 61 ARG NH1 1 1
15 28043 1 1 61 ARG NH2 N 12.614 7.683 -5.278 1.00 . A A . 61 ARG NH2 1 1
15 28044 1 1 61 ARG O O 8.132 7.981 -6.636 1.00 . A A . 61 ARG O 1 1
15 28045 1 1 62 PHE C C 6.014 7.290 -8.880 1.00 . A A . 62 PHE C 1 1
15 28046 1 1 62 PHE CA C 6.166 6.348 -7.690 1.00 . A A . 62 PHE CA 1 1
15 28047 1 1 62 PHE CB C 5.120 5.239 -7.756 1.00 . A A . 62 PHE CB 1 1
15 28048 1 1 62 PHE CD1 C 6.298 3.074 -7.295 1.00 . A A . 62 PHE CD1 1 1
15 28049 1 1 62 PHE CD2 C 4.891 3.981 -5.598 1.00 . A A . 62 PHE CD2 1 1
15 28050 1 1 62 PHE CE1 C 6.597 2.000 -6.479 1.00 . A A . 62 PHE CE1 1 1
15 28051 1 1 62 PHE CE2 C 5.188 2.911 -4.779 1.00 . A A . 62 PHE CE2 1 1
15 28052 1 1 62 PHE CG C 5.440 4.075 -6.864 1.00 . A A . 62 PHE CG 1 1
15 28053 1 1 62 PHE CZ C 6.042 1.920 -5.219 1.00 . A A . 62 PHE CZ 1 1
15 28054 1 1 62 PHE H H 5.280 6.972 -5.857 1.00 . A A . 62 PHE H 1 1
15 28055 1 1 62 PHE HA H 7.146 5.896 -7.739 1.00 . A A . 62 PHE HA 1 1
15 28056 1 1 62 PHE HB2 H 4.160 5.637 -7.456 1.00 . A A . 62 PHE HB2 1 1
15 28057 1 1 62 PHE HB3 H 5.053 4.874 -8.769 1.00 . A A . 62 PHE HB3 1 1
15 28058 1 1 62 PHE HD1 H 6.734 3.138 -8.282 1.00 . A A . 62 PHE HD1 1 1
15 28059 1 1 62 PHE HD2 H 4.225 4.756 -5.252 1.00 . A A . 62 PHE HD2 1 1
15 28060 1 1 62 PHE HE1 H 7.267 1.227 -6.825 1.00 . A A . 62 PHE HE1 1 1
15 28061 1 1 62 PHE HE2 H 4.752 2.849 -3.794 1.00 . A A . 62 PHE HE2 1 1
15 28062 1 1 62 PHE HZ H 6.272 1.081 -4.579 1.00 . A A . 62 PHE HZ 1 1
15 28063 1 1 62 PHE N N 6.085 7.070 -6.423 1.00 . A A . 62 PHE N 1 1
15 28064 1 1 62 PHE O O 6.539 7.018 -9.962 1.00 . A A . 62 PHE O 1 1
15 28065 1 1 63 GLU C C 6.495 10.142 -9.925 1.00 . A A . 63 GLU C 1 1
15 28066 1 1 63 GLU CA C 5.176 9.403 -9.725 1.00 . A A . 63 GLU CA 1 1
15 28067 1 1 63 GLU CB C 4.061 10.400 -9.409 1.00 . A A . 63 GLU CB 1 1
15 28068 1 1 63 GLU CD C 1.591 10.857 -9.564 1.00 . A A . 63 GLU CD 1 1
15 28069 1 1 63 GLU CG C 2.669 9.797 -9.472 1.00 . A A . 63 GLU CG 1 1
15 28070 1 1 63 GLU H H 4.845 8.524 -7.823 1.00 . A A . 63 GLU H 1 1
15 28071 1 1 63 GLU HA H 4.930 8.890 -10.644 1.00 . A A . 63 GLU HA 1 1
15 28072 1 1 63 GLU HB2 H 4.217 10.794 -8.416 1.00 . A A . 63 GLU HB2 1 1
15 28073 1 1 63 GLU HB3 H 4.110 11.211 -10.120 1.00 . A A . 63 GLU HB3 1 1
15 28074 1 1 63 GLU HG2 H 2.603 9.161 -10.341 1.00 . A A . 63 GLU HG2 1 1
15 28075 1 1 63 GLU HG3 H 2.502 9.208 -8.581 1.00 . A A . 63 GLU HG3 1 1
15 28076 1 1 63 GLU N N 5.304 8.393 -8.682 1.00 . A A . 63 GLU N 1 1
15 28077 1 1 63 GLU O O 6.834 10.520 -11.044 1.00 . A A . 63 GLU O 1 1
15 28078 1 1 63 GLU OE1 O 1.266 11.277 -10.700 1.00 . A A . 63 GLU OE1 1 1
15 28079 1 1 63 GLU OE2 O 1.089 11.296 -8.510 1.00 . A A . 63 GLU OE2 1 1
15 28080 1 1 64 ASP C C 9.480 9.977 -9.717 1.00 . A A . 64 ASP C 1 1
15 28081 1 1 64 ASP CA C 8.581 10.906 -8.916 1.00 . A A . 64 ASP CA 1 1
15 28082 1 1 64 ASP CB C 9.166 11.122 -7.516 1.00 . A A . 64 ASP CB 1 1
15 28083 1 1 64 ASP CG C 10.606 11.604 -7.550 1.00 . A A . 64 ASP CG 1 1
15 28084 1 1 64 ASP H H 6.857 10.120 -7.957 1.00 . A A . 64 ASP H 1 1
15 28085 1 1 64 ASP HA H 8.515 11.858 -9.426 1.00 . A A . 64 ASP HA 1 1
15 28086 1 1 64 ASP HB2 H 8.574 11.859 -6.994 1.00 . A A . 64 ASP HB2 1 1
15 28087 1 1 64 ASP HB3 H 9.132 10.189 -6.972 1.00 . A A . 64 ASP HB3 1 1
15 28088 1 1 64 ASP N N 7.233 10.342 -8.838 1.00 . A A . 64 ASP N 1 1
15 28089 1 1 64 ASP O O 10.289 10.420 -10.533 1.00 . A A . 64 ASP O 1 1
15 28090 1 1 64 ASP OD1 O 10.827 12.830 -7.601 1.00 . A A . 64 ASP OD1 1 1
15 28091 1 1 64 ASP OD2 O 11.526 10.756 -7.508 1.00 . A A . 64 ASP OD2 1 1
15 28092 1 1 65 ARG C C 9.543 7.684 -11.707 1.00 . A A . 65 ARG C 1 1
15 28093 1 1 65 ARG CA C 10.008 7.658 -10.253 1.00 . A A . 65 ARG CA 1 1
15 28094 1 1 65 ARG CB C 9.763 6.281 -9.626 1.00 . A A . 65 ARG CB 1 1
15 28095 1 1 65 ARG CD C 10.150 3.805 -9.733 1.00 . A A . 65 ARG CD 1 1
15 28096 1 1 65 ARG CG C 10.141 5.106 -10.516 1.00 . A A . 65 ARG CG 1 1
15 28097 1 1 65 ARG CZ C 11.185 3.342 -7.538 1.00 . A A . 65 ARG CZ 1 1
15 28098 1 1 65 ARG H H 8.716 8.406 -8.753 1.00 . A A . 65 ARG H 1 1
15 28099 1 1 65 ARG HA H 11.064 7.878 -10.220 1.00 . A A . 65 ARG HA 1 1
15 28100 1 1 65 ARG HB2 H 10.338 6.209 -8.715 1.00 . A A . 65 ARG HB2 1 1
15 28101 1 1 65 ARG HB3 H 8.715 6.194 -9.382 1.00 . A A . 65 ARG HB3 1 1
15 28102 1 1 65 ARG HD2 H 9.226 3.722 -9.180 1.00 . A A . 65 ARG HD2 1 1
15 28103 1 1 65 ARG HD3 H 10.233 2.981 -10.426 1.00 . A A . 65 ARG HD3 1 1
15 28104 1 1 65 ARG HE H 12.144 4.048 -9.142 1.00 . A A . 65 ARG HE 1 1
15 28105 1 1 65 ARG HG2 H 9.422 5.026 -11.319 1.00 . A A . 65 ARG HG2 1 1
15 28106 1 1 65 ARG HG3 H 11.126 5.277 -10.927 1.00 . A A . 65 ARG HG3 1 1
15 28107 1 1 65 ARG HH11 H 9.205 2.926 -7.603 1.00 . A A . 65 ARG HH11 1 1
15 28108 1 1 65 ARG HH12 H 9.970 2.631 -6.069 1.00 . A A . 65 ARG HH12 1 1
15 28109 1 1 65 ARG HH21 H 13.155 3.643 -7.154 1.00 . A A . 65 ARG HH21 1 1
15 28110 1 1 65 ARG HH22 H 12.220 3.016 -5.823 1.00 . A A . 65 ARG HH22 1 1
15 28111 1 1 65 ARG N N 9.315 8.681 -9.479 1.00 . A A . 65 ARG N 1 1
15 28112 1 1 65 ARG NE N 11.268 3.757 -8.801 1.00 . A A . 65 ARG NE 1 1
15 28113 1 1 65 ARG NH1 N 10.026 2.934 -7.035 1.00 . A A . 65 ARG NH1 1 1
15 28114 1 1 65 ARG NH2 N 12.270 3.337 -6.778 1.00 . A A . 65 ARG NH2 1 1
15 28115 1 1 65 ARG O O 10.293 7.334 -12.617 1.00 . A A . 65 ARG O 1 1
15 28116 1 1 66 GLY C C 7.109 6.933 -13.708 1.00 . A A . 66 GLY C 1 1
15 28117 1 1 66 GLY CA C 7.770 8.213 -13.255 1.00 . A A . 66 GLY CA 1 1
15 28118 1 1 66 GLY H H 7.747 8.352 -11.146 1.00 . A A . 66 GLY H 1 1
15 28119 1 1 66 GLY HA2 H 7.044 9.010 -13.279 1.00 . A A . 66 GLY HA2 1 1
15 28120 1 1 66 GLY HA3 H 8.576 8.450 -13.934 1.00 . A A . 66 GLY HA3 1 1
15 28121 1 1 66 GLY N N 8.306 8.107 -11.915 1.00 . A A . 66 GLY N 1 1
15 28122 1 1 66 GLY O O 7.054 6.639 -14.903 1.00 . A A . 66 GLY O 1 1
15 28123 1 1 67 ALA C C 4.461 4.990 -12.758 1.00 . A A . 67 ALA C 1 1
15 28124 1 1 67 ALA CA C 5.957 4.903 -13.041 1.00 . A A . 67 ALA CA 1 1
15 28125 1 1 67 ALA CB C 6.599 3.788 -12.226 1.00 . A A . 67 ALA CB 1 1
15 28126 1 1 67 ALA H H 6.664 6.474 -11.817 1.00 . A A . 67 ALA H 1 1
15 28127 1 1 67 ALA HA H 6.103 4.684 -14.088 1.00 . A A . 67 ALA HA 1 1
15 28128 1 1 67 ALA HB1 H 6.454 3.983 -11.173 1.00 . A A . 67 ALA HB1 1 1
15 28129 1 1 67 ALA HB2 H 7.657 3.750 -12.442 1.00 . A A . 67 ALA HB2 1 1
15 28130 1 1 67 ALA HB3 H 6.144 2.844 -12.484 1.00 . A A . 67 ALA HB3 1 1
15 28131 1 1 67 ALA N N 6.604 6.170 -12.750 1.00 . A A . 67 ALA N 1 1
15 28132 1 1 67 ALA O O 4.024 4.804 -11.624 1.00 . A A . 67 ALA O 1 1
15 28133 1 1 68 MET C C 1.564 4.165 -13.247 1.00 . A A . 68 MET C 1 1
15 28134 1 1 68 MET CA C 2.239 5.462 -13.661 1.00 . A A . 68 MET CA 1 1
15 28135 1 1 68 MET CB C 1.629 5.958 -14.977 1.00 . A A . 68 MET CB 1 1
15 28136 1 1 68 MET CE C 2.170 8.539 -12.794 1.00 . A A . 68 MET CE 1 1
15 28137 1 1 68 MET CG C 1.983 7.394 -15.340 1.00 . A A . 68 MET CG 1 1
15 28138 1 1 68 MET H H 4.101 5.408 -14.682 1.00 . A A . 68 MET H 1 1
15 28139 1 1 68 MET HA H 2.066 6.198 -12.893 1.00 . A A . 68 MET HA 1 1
15 28140 1 1 68 MET HB2 H 1.966 5.317 -15.778 1.00 . A A . 68 MET HB2 1 1
15 28141 1 1 68 MET HB3 H 0.554 5.884 -14.906 1.00 . A A . 68 MET HB3 1 1
15 28142 1 1 68 MET HE1 H 2.162 7.531 -12.409 1.00 . A A . 68 MET HE1 1 1
15 28143 1 1 68 MET HE2 H 1.762 9.210 -12.053 1.00 . A A . 68 MET HE2 1 1
15 28144 1 1 68 MET HE3 H 3.185 8.830 -13.023 1.00 . A A . 68 MET HE3 1 1
15 28145 1 1 68 MET HG2 H 3.051 7.517 -15.251 1.00 . A A . 68 MET HG2 1 1
15 28146 1 1 68 MET HG3 H 1.687 7.572 -16.363 1.00 . A A . 68 MET HG3 1 1
15 28147 1 1 68 MET N N 3.686 5.292 -13.795 1.00 . A A . 68 MET N 1 1
15 28148 1 1 68 MET O O 0.794 4.132 -12.284 1.00 . A A . 68 MET O 1 1
15 28149 1 1 68 MET SD S 1.177 8.619 -14.285 1.00 . A A . 68 MET SD 1 1
15 28150 1 1 69 GLU C C 1.576 1.368 -12.271 1.00 . A A . 69 GLU C 1 1
15 28151 1 1 69 GLU CA C 1.300 1.783 -13.709 1.00 . A A . 69 GLU CA 1 1
15 28152 1 1 69 GLU CB C 1.908 0.748 -14.656 1.00 . A A . 69 GLU CB 1 1
15 28153 1 1 69 GLU CD C 2.388 0.070 -17.033 1.00 . A A . 69 GLU CD 1 1
15 28154 1 1 69 GLU CG C 1.616 1.004 -16.124 1.00 . A A . 69 GLU CG 1 1
15 28155 1 1 69 GLU H H 2.479 3.206 -14.736 1.00 . A A . 69 GLU H 1 1
15 28156 1 1 69 GLU HA H 0.234 1.831 -13.869 1.00 . A A . 69 GLU HA 1 1
15 28157 1 1 69 GLU HB2 H 2.979 0.744 -14.523 1.00 . A A . 69 GLU HB2 1 1
15 28158 1 1 69 GLU HB3 H 1.519 -0.226 -14.398 1.00 . A A . 69 GLU HB3 1 1
15 28159 1 1 69 GLU HG2 H 0.559 0.863 -16.300 1.00 . A A . 69 GLU HG2 1 1
15 28160 1 1 69 GLU HG3 H 1.888 2.022 -16.363 1.00 . A A . 69 GLU HG3 1 1
15 28161 1 1 69 GLU N N 1.863 3.101 -13.982 1.00 . A A . 69 GLU N 1 1
15 28162 1 1 69 GLU O O 0.677 0.947 -11.546 1.00 . A A . 69 GLU O 1 1
15 28163 1 1 69 GLU OE1 O 2.449 -1.143 -16.739 1.00 . A A . 69 GLU OE1 1 1
15 28164 1 1 69 GLU OE2 O 2.956 0.550 -18.036 1.00 . A A . 69 GLU OE2 1 1
15 28165 1 1 70 ARG C C 2.757 1.938 -9.436 1.00 . A A . 70 ARG C 1 1
15 28166 1 1 70 ARG CA C 3.279 1.047 -10.567 1.00 . A A . 70 ARG CA 1 1
15 28167 1 1 70 ARG CB C 4.809 0.971 -10.565 1.00 . A A . 70 ARG CB 1 1
15 28168 1 1 70 ARG CD C 6.803 -0.270 -9.680 1.00 . A A . 70 ARG CD 1 1
15 28169 1 1 70 ARG CG C 5.393 0.222 -9.381 1.00 . A A . 70 ARG CG 1 1
15 28170 1 1 70 ARG CZ C 7.890 -1.993 -11.093 1.00 . A A . 70 ARG CZ 1 1
15 28171 1 1 70 ARG H H 3.463 1.967 -12.455 1.00 . A A . 70 ARG H 1 1
15 28172 1 1 70 ARG HA H 2.885 0.051 -10.426 1.00 . A A . 70 ARG HA 1 1
15 28173 1 1 70 ARG HB2 H 5.131 0.473 -11.468 1.00 . A A . 70 ARG HB2 1 1
15 28174 1 1 70 ARG HB3 H 5.206 1.976 -10.559 1.00 . A A . 70 ARG HB3 1 1
15 28175 1 1 70 ARG HD2 H 7.405 0.567 -10.000 1.00 . A A . 70 ARG HD2 1 1
15 28176 1 1 70 ARG HD3 H 7.222 -0.692 -8.778 1.00 . A A . 70 ARG HD3 1 1
15 28177 1 1 70 ARG HE H 5.956 -1.477 -11.185 1.00 . A A . 70 ARG HE 1 1
15 28178 1 1 70 ARG HG2 H 5.426 0.883 -8.528 1.00 . A A . 70 ARG HG2 1 1
15 28179 1 1 70 ARG HG3 H 4.765 -0.628 -9.159 1.00 . A A . 70 ARG HG3 1 1
15 28180 1 1 70 ARG HH11 H 9.134 -1.095 -9.758 1.00 . A A . 70 ARG HH11 1 1
15 28181 1 1 70 ARG HH12 H 9.871 -2.315 -10.763 1.00 . A A . 70 ARG HH12 1 1
15 28182 1 1 70 ARG HH21 H 6.908 -3.088 -12.499 1.00 . A A . 70 ARG HH21 1 1
15 28183 1 1 70 ARG HH22 H 8.600 -3.454 -12.317 1.00 . A A . 70 ARG HH22 1 1
15 28184 1 1 70 ARG N N 2.825 1.518 -11.864 1.00 . A A . 70 ARG N 1 1
15 28185 1 1 70 ARG NE N 6.810 -1.292 -10.732 1.00 . A A . 70 ARG NE 1 1
15 28186 1 1 70 ARG NH1 N 9.057 -1.784 -10.492 1.00 . A A . 70 ARG NH1 1 1
15 28187 1 1 70 ARG NH2 N 7.791 -2.916 -12.046 1.00 . A A . 70 ARG NH2 1 1
15 28188 1 1 70 ARG O O 2.664 1.501 -8.285 1.00 . A A . 70 ARG O 1 1
15 28189 1 1 71 ALA C C 0.422 3.610 -8.389 1.00 . A A . 71 ALA C 1 1
15 28190 1 1 71 ALA CA C 1.812 4.085 -8.795 1.00 . A A . 71 ALA CA 1 1
15 28191 1 1 71 ALA CB C 1.751 5.501 -9.352 1.00 . A A . 71 ALA CB 1 1
15 28192 1 1 71 ALA H H 2.522 3.481 -10.696 1.00 . A A . 71 ALA H 1 1
15 28193 1 1 71 ALA HA H 2.448 4.092 -7.922 1.00 . A A . 71 ALA HA 1 1
15 28194 1 1 71 ALA HB1 H 1.361 6.168 -8.598 1.00 . A A . 71 ALA HB1 1 1
15 28195 1 1 71 ALA HB2 H 1.107 5.520 -10.218 1.00 . A A . 71 ALA HB2 1 1
15 28196 1 1 71 ALA HB3 H 2.744 5.819 -9.634 1.00 . A A . 71 ALA HB3 1 1
15 28197 1 1 71 ALA N N 2.394 3.174 -9.770 1.00 . A A . 71 ALA N 1 1
15 28198 1 1 71 ALA O O 0.089 3.567 -7.205 1.00 . A A . 71 ALA O 1 1
15 28199 1 1 72 ASN C C -1.653 1.351 -8.451 1.00 . A A . 72 ASN C 1 1
15 28200 1 1 72 ASN CA C -1.722 2.721 -9.113 1.00 . A A . 72 ASN CA 1 1
15 28201 1 1 72 ASN CB C -2.538 2.636 -10.405 1.00 . A A . 72 ASN CB 1 1
15 28202 1 1 72 ASN CG C -3.003 3.996 -10.893 1.00 . A A . 72 ASN CG 1 1
15 28203 1 1 72 ASN H H -0.067 3.310 -10.306 1.00 . A A . 72 ASN H 1 1
15 28204 1 1 72 ASN HA H -2.209 3.407 -8.437 1.00 . A A . 72 ASN HA 1 1
15 28205 1 1 72 ASN HB2 H -1.933 2.185 -11.177 1.00 . A A . 72 ASN HB2 1 1
15 28206 1 1 72 ASN HB3 H -3.408 2.021 -10.228 1.00 . A A . 72 ASN HB3 1 1
15 28207 1 1 72 ASN HD21 H -2.891 3.380 -12.780 1.00 . A A . 72 ASN HD21 1 1
15 28208 1 1 72 ASN HD22 H -3.399 5.021 -12.545 1.00 . A A . 72 ASN HD22 1 1
15 28209 1 1 72 ASN N N -0.381 3.236 -9.377 1.00 . A A . 72 ASN N 1 1
15 28210 1 1 72 ASN ND2 N -3.111 4.149 -12.201 1.00 . A A . 72 ASN ND2 1 1
15 28211 1 1 72 ASN O O -2.513 0.994 -7.646 1.00 . A A . 72 ASN O 1 1
15 28212 1 1 72 ASN OD1 O -3.265 4.899 -10.101 1.00 . A A . 72 ASN OD1 1 1
15 28213 1 1 73 LYS C C -0.070 -0.593 -6.712 1.00 . A A . 73 LYS C 1 1
15 28214 1 1 73 LYS CA C -0.424 -0.723 -8.190 1.00 . A A . 73 LYS CA 1 1
15 28215 1 1 73 LYS CB C 0.651 -1.498 -8.949 1.00 . A A . 73 LYS CB 1 1
15 28216 1 1 73 LYS CD C 1.353 -2.484 -11.160 1.00 . A A . 73 LYS CD 1 1
15 28217 1 1 73 LYS CE C 0.937 -2.699 -12.605 1.00 . A A . 73 LYS CE 1 1
15 28218 1 1 73 LYS CG C 0.238 -1.822 -10.373 1.00 . A A . 73 LYS CG 1 1
15 28219 1 1 73 LYS H H 0.015 0.916 -9.458 1.00 . A A . 73 LYS H 1 1
15 28220 1 1 73 LYS HA H -1.359 -1.260 -8.271 1.00 . A A . 73 LYS HA 1 1
15 28221 1 1 73 LYS HB2 H 1.557 -0.910 -8.978 1.00 . A A . 73 LYS HB2 1 1
15 28222 1 1 73 LYS HB3 H 0.847 -2.426 -8.432 1.00 . A A . 73 LYS HB3 1 1
15 28223 1 1 73 LYS HD2 H 2.228 -1.851 -11.134 1.00 . A A . 73 LYS HD2 1 1
15 28224 1 1 73 LYS HD3 H 1.581 -3.441 -10.711 1.00 . A A . 73 LYS HD3 1 1
15 28225 1 1 73 LYS HE2 H 0.034 -3.293 -12.619 1.00 . A A . 73 LYS HE2 1 1
15 28226 1 1 73 LYS HE3 H 0.740 -1.737 -13.054 1.00 . A A . 73 LYS HE3 1 1
15 28227 1 1 73 LYS HG2 H -0.609 -2.490 -10.346 1.00 . A A . 73 LYS HG2 1 1
15 28228 1 1 73 LYS HG3 H -0.042 -0.905 -10.869 1.00 . A A . 73 LYS HG3 1 1
15 28229 1 1 73 LYS HZ1 H 1.634 -3.585 -14.356 1.00 . A A . 73 LYS HZ1 1 1
15 28230 1 1 73 LYS HZ2 H 2.227 -4.304 -12.942 1.00 . A A . 73 LYS HZ2 1 1
15 28231 1 1 73 LYS HZ3 H 2.843 -2.808 -13.460 1.00 . A A . 73 LYS HZ3 1 1
15 28232 1 1 73 LYS N N -0.621 0.590 -8.786 1.00 . A A . 73 LYS N 1 1
15 28233 1 1 73 LYS NZ N 1.984 -3.397 -13.393 1.00 . A A . 73 LYS NZ 1 1
15 28234 1 1 73 LYS O O -0.446 -1.436 -5.903 1.00 . A A . 73 LYS O 1 1
15 28235 1 1 74 ALA C C -0.445 1.050 -4.267 1.00 . A A . 74 ALA C 1 1
15 28236 1 1 74 ALA CA C 0.886 0.803 -4.966 1.00 . A A . 74 ALA CA 1 1
15 28237 1 1 74 ALA CB C 1.775 2.033 -4.853 1.00 . A A . 74 ALA CB 1 1
15 28238 1 1 74 ALA H H 1.070 1.015 -7.068 1.00 . A A . 74 ALA H 1 1
15 28239 1 1 74 ALA HA H 1.388 -0.027 -4.490 1.00 . A A . 74 ALA HA 1 1
15 28240 1 1 74 ALA HB1 H 1.991 2.227 -3.813 1.00 . A A . 74 ALA HB1 1 1
15 28241 1 1 74 ALA HB2 H 1.267 2.889 -5.280 1.00 . A A . 74 ALA HB2 1 1
15 28242 1 1 74 ALA HB3 H 2.699 1.860 -5.386 1.00 . A A . 74 ALA HB3 1 1
15 28243 1 1 74 ALA N N 0.660 0.462 -6.365 1.00 . A A . 74 ALA N 1 1
15 28244 1 1 74 ALA O O -0.744 0.436 -3.241 1.00 . A A . 74 ALA O 1 1
15 28245 1 1 75 ARG C C -3.435 1.065 -4.108 1.00 . A A . 75 ARG C 1 1
15 28246 1 1 75 ARG CA C -2.554 2.294 -4.337 1.00 . A A . 75 ARG CA 1 1
15 28247 1 1 75 ARG CB C -3.246 3.251 -5.311 1.00 . A A . 75 ARG CB 1 1
15 28248 1 1 75 ARG CD C -5.344 4.411 -6.021 1.00 . A A . 75 ARG CD 1 1
15 28249 1 1 75 ARG CG C -4.654 3.649 -4.903 1.00 . A A . 75 ARG CG 1 1
15 28250 1 1 75 ARG CZ C -7.667 5.044 -6.561 1.00 . A A . 75 ARG CZ 1 1
15 28251 1 1 75 ARG H H -0.933 2.356 -5.692 1.00 . A A . 75 ARG H 1 1
15 28252 1 1 75 ARG HA H -2.407 2.801 -3.395 1.00 . A A . 75 ARG HA 1 1
15 28253 1 1 75 ARG HB2 H -2.652 4.150 -5.393 1.00 . A A . 75 ARG HB2 1 1
15 28254 1 1 75 ARG HB3 H -3.297 2.778 -6.281 1.00 . A A . 75 ARG HB3 1 1
15 28255 1 1 75 ARG HD2 H -4.760 5.292 -6.249 1.00 . A A . 75 ARG HD2 1 1
15 28256 1 1 75 ARG HD3 H -5.389 3.777 -6.894 1.00 . A A . 75 ARG HD3 1 1
15 28257 1 1 75 ARG HE H -6.896 4.966 -4.714 1.00 . A A . 75 ARG HE 1 1
15 28258 1 1 75 ARG HG2 H -5.223 2.759 -4.681 1.00 . A A . 75 ARG HG2 1 1
15 28259 1 1 75 ARG HG3 H -4.603 4.278 -4.026 1.00 . A A . 75 ARG HG3 1 1
15 28260 1 1 75 ARG HH11 H -6.540 4.523 -8.164 1.00 . A A . 75 ARG HH11 1 1
15 28261 1 1 75 ARG HH12 H -8.171 5.001 -8.530 1.00 . A A . 75 ARG HH12 1 1
15 28262 1 1 75 ARG HH21 H -9.057 5.602 -5.195 1.00 . A A . 75 ARG HH21 1 1
15 28263 1 1 75 ARG HH22 H -9.587 5.628 -6.844 1.00 . A A . 75 ARG HH22 1 1
15 28264 1 1 75 ARG N N -1.243 1.928 -4.863 1.00 . A A . 75 ARG N 1 1
15 28265 1 1 75 ARG NE N -6.702 4.827 -5.665 1.00 . A A . 75 ARG NE 1 1
15 28266 1 1 75 ARG NH1 N -7.438 4.839 -7.854 1.00 . A A . 75 ARG NH1 1 1
15 28267 1 1 75 ARG NH2 N -8.868 5.453 -6.166 1.00 . A A . 75 ARG NH2 1 1
15 28268 1 1 75 ARG O O -4.001 0.892 -3.027 1.00 . A A . 75 ARG O 1 1
15 28269 1 1 76 ARG C C -3.974 -1.918 -3.978 1.00 . A A . 76 ARG C 1 1
15 28270 1 1 76 ARG CA C -4.421 -0.947 -5.068 1.00 . A A . 76 ARG CA 1 1
15 28271 1 1 76 ARG CB C -4.460 -1.665 -6.418 1.00 . A A . 76 ARG CB 1 1
15 28272 1 1 76 ARG CD C -5.680 -3.275 -7.927 1.00 . A A . 76 ARG CD 1 1
15 28273 1 1 76 ARG CG C -5.718 -2.496 -6.622 1.00 . A A . 76 ARG CG 1 1
15 28274 1 1 76 ARG CZ C -4.662 -5.341 -8.822 1.00 . A A . 76 ARG CZ 1 1
15 28275 1 1 76 ARG H H -3.027 0.387 -5.947 1.00 . A A . 76 ARG H 1 1
15 28276 1 1 76 ARG HA H -5.416 -0.598 -4.831 1.00 . A A . 76 ARG HA 1 1
15 28277 1 1 76 ARG HB2 H -4.407 -0.928 -7.207 1.00 . A A . 76 ARG HB2 1 1
15 28278 1 1 76 ARG HB3 H -3.604 -2.320 -6.491 1.00 . A A . 76 ARG HB3 1 1
15 28279 1 1 76 ARG HD2 H -6.691 -3.514 -8.219 1.00 . A A . 76 ARG HD2 1 1
15 28280 1 1 76 ARG HD3 H -5.223 -2.657 -8.685 1.00 . A A . 76 ARG HD3 1 1
15 28281 1 1 76 ARG HE H -4.617 -4.776 -6.901 1.00 . A A . 76 ARG HE 1 1
15 28282 1 1 76 ARG HG2 H -5.812 -3.196 -5.803 1.00 . A A . 76 ARG HG2 1 1
15 28283 1 1 76 ARG HG3 H -6.573 -1.837 -6.633 1.00 . A A . 76 ARG HG3 1 1
15 28284 1 1 76 ARG HH11 H -5.466 -4.132 -10.234 1.00 . A A . 76 ARG HH11 1 1
15 28285 1 1 76 ARG HH12 H -4.831 -5.634 -10.828 1.00 . A A . 76 ARG HH12 1 1
15 28286 1 1 76 ARG HH21 H -3.780 -6.748 -7.662 1.00 . A A . 76 ARG HH21 1 1
15 28287 1 1 76 ARG HH22 H -3.865 -7.135 -9.356 1.00 . A A . 76 ARG HH22 1 1
15 28288 1 1 76 ARG N N -3.543 0.218 -5.127 1.00 . A A . 76 ARG N 1 1
15 28289 1 1 76 ARG NE N -4.918 -4.518 -7.805 1.00 . A A . 76 ARG NE 1 1
15 28290 1 1 76 ARG NH1 N -5.011 -5.005 -10.060 1.00 . A A . 76 ARG NH1 1 1
15 28291 1 1 76 ARG NH2 N -4.048 -6.497 -8.597 1.00 . A A . 76 ARG NH2 1 1
15 28292 1 1 76 ARG O O -4.804 -2.542 -3.316 1.00 . A A . 76 ARG O 1 1
15 28293 1 1 77 ARG C C -2.422 -2.356 -1.379 1.00 . A A . 77 ARG C 1 1
15 28294 1 1 77 ARG CA C -2.122 -2.914 -2.761 1.00 . A A . 77 ARG CA 1 1
15 28295 1 1 77 ARG CB C -0.616 -3.102 -2.931 1.00 . A A . 77 ARG CB 1 1
15 28296 1 1 77 ARG CD C 1.274 -4.034 -4.293 1.00 . A A . 77 ARG CD 1 1
15 28297 1 1 77 ARG CG C -0.234 -3.919 -4.153 1.00 . A A . 77 ARG CG 1 1
15 28298 1 1 77 ARG CZ C 3.185 -2.478 -4.168 1.00 . A A . 77 ARG CZ 1 1
15 28299 1 1 77 ARG H H -2.049 -1.527 -4.363 1.00 . A A . 77 ARG H 1 1
15 28300 1 1 77 ARG HA H -2.607 -3.874 -2.858 1.00 . A A . 77 ARG HA 1 1
15 28301 1 1 77 ARG HB2 H -0.152 -2.131 -3.012 1.00 . A A . 77 ARG HB2 1 1
15 28302 1 1 77 ARG HB3 H -0.229 -3.603 -2.056 1.00 . A A . 77 ARG HB3 1 1
15 28303 1 1 77 ARG HD2 H 1.672 -4.498 -3.402 1.00 . A A . 77 ARG HD2 1 1
15 28304 1 1 77 ARG HD3 H 1.498 -4.652 -5.150 1.00 . A A . 77 ARG HD3 1 1
15 28305 1 1 77 ARG HE H 1.354 -2.006 -4.841 1.00 . A A . 77 ARG HE 1 1
15 28306 1 1 77 ARG HG2 H -0.654 -4.910 -4.059 1.00 . A A . 77 ARG HG2 1 1
15 28307 1 1 77 ARG HG3 H -0.634 -3.438 -5.035 1.00 . A A . 77 ARG HG3 1 1
15 28308 1 1 77 ARG HH11 H 3.570 -4.356 -3.507 1.00 . A A . 77 ARG HH11 1 1
15 28309 1 1 77 ARG HH12 H 4.909 -3.264 -3.437 1.00 . A A . 77 ARG HH12 1 1
15 28310 1 1 77 ARG HH21 H 3.126 -0.539 -4.759 1.00 . A A . 77 ARG HH21 1 1
15 28311 1 1 77 ARG HH22 H 4.652 -1.078 -4.144 1.00 . A A . 77 ARG HH22 1 1
15 28312 1 1 77 ARG N N -2.663 -2.040 -3.795 1.00 . A A . 77 ARG N 1 1
15 28313 1 1 77 ARG NE N 1.911 -2.728 -4.469 1.00 . A A . 77 ARG NE 1 1
15 28314 1 1 77 ARG NH1 N 3.950 -3.442 -3.664 1.00 . A A . 77 ARG NH1 1 1
15 28315 1 1 77 ARG NH2 N 3.696 -1.268 -4.375 1.00 . A A . 77 ARG NH2 1 1
15 28316 1 1 77 ARG O O -2.950 -3.063 -0.525 1.00 . A A . 77 ARG O 1 1
15 28317 1 1 78 CYS C C -3.852 -0.508 0.437 1.00 . A A . 78 CYS C 1 1
15 28318 1 1 78 CYS CA C -2.366 -0.430 0.105 1.00 . A A . 78 CYS CA 1 1
15 28319 1 1 78 CYS CB C -1.911 1.030 0.062 1.00 . A A . 78 CYS CB 1 1
15 28320 1 1 78 CYS H H -1.656 -0.574 -1.886 1.00 . A A . 78 CYS H 1 1
15 28321 1 1 78 CYS HA H -1.810 -0.951 0.870 1.00 . A A . 78 CYS HA 1 1
15 28322 1 1 78 CYS HB2 H -2.440 1.541 -0.727 1.00 . A A . 78 CYS HB2 1 1
15 28323 1 1 78 CYS HB3 H -2.143 1.498 1.007 1.00 . A A . 78 CYS HB3 1 1
15 28324 1 1 78 CYS HG H 0.370 1.922 0.781 1.00 . A A . 78 CYS HG 1 1
15 28325 1 1 78 CYS N N -2.094 -1.085 -1.168 1.00 . A A . 78 CYS N 1 1
15 28326 1 1 78 CYS O O -4.231 -0.842 1.560 1.00 . A A . 78 CYS O 1 1
15 28327 1 1 78 CYS SG S -0.139 1.243 -0.238 1.00 . A A . 78 CYS SG 1 1
15 28328 1 1 79 GLY C C -6.593 -1.690 0.005 1.00 . A A . 79 GLY C 1 1
15 28329 1 1 79 GLY CA C -6.125 -0.299 -0.377 1.00 . A A . 79 GLY CA 1 1
15 28330 1 1 79 GLY H H -4.322 0.050 -1.431 1.00 . A A . 79 GLY H 1 1
15 28331 1 1 79 GLY HA2 H -6.414 0.393 0.399 1.00 . A A . 79 GLY HA2 1 1
15 28332 1 1 79 GLY HA3 H -6.608 -0.010 -1.300 1.00 . A A . 79 GLY HA3 1 1
15 28333 1 1 79 GLY N N -4.688 -0.224 -0.559 1.00 . A A . 79 GLY N 1 1
15 28334 1 1 79 GLY O O -7.538 -1.840 0.782 1.00 . A A . 79 GLY O 1 1
15 28335 1 1 80 GLU C C -5.817 -4.465 1.177 1.00 . A A . 80 GLU C 1 1
15 28336 1 1 80 GLU CA C -6.292 -4.088 -0.223 1.00 . A A . 80 GLU CA 1 1
15 28337 1 1 80 GLU CB C -5.715 -5.053 -1.264 1.00 . A A . 80 GLU CB 1 1
15 28338 1 1 80 GLU CD C -5.845 -7.367 -2.290 1.00 . A A . 80 GLU CD 1 1
15 28339 1 1 80 GLU CG C -6.332 -6.443 -1.193 1.00 . A A . 80 GLU CG 1 1
15 28340 1 1 80 GLU H H -5.182 -2.535 -1.138 1.00 . A A . 80 GLU H 1 1
15 28341 1 1 80 GLU HA H -7.371 -4.155 -0.249 1.00 . A A . 80 GLU HA 1 1
15 28342 1 1 80 GLU HB2 H -5.891 -4.650 -2.250 1.00 . A A . 80 GLU HB2 1 1
15 28343 1 1 80 GLU HB3 H -4.652 -5.144 -1.103 1.00 . A A . 80 GLU HB3 1 1
15 28344 1 1 80 GLU HG2 H -6.080 -6.883 -0.242 1.00 . A A . 80 GLU HG2 1 1
15 28345 1 1 80 GLU HG3 H -7.406 -6.350 -1.273 1.00 . A A . 80 GLU HG3 1 1
15 28346 1 1 80 GLU N N -5.929 -2.712 -0.527 1.00 . A A . 80 GLU N 1 1
15 28347 1 1 80 GLU O O -6.469 -5.244 1.867 1.00 . A A . 80 GLU O 1 1
15 28348 1 1 80 GLU OE1 O -6.129 -7.094 -3.477 1.00 . A A . 80 GLU OE1 1 1
15 28349 1 1 80 GLU OE2 O -5.203 -8.385 -1.970 1.00 . A A . 80 GLU OE2 1 1
15 28350 1 1 81 VAL C C -5.190 -3.465 3.948 1.00 . A A . 81 VAL C 1 1
15 28351 1 1 81 VAL CA C -4.207 -4.093 2.961 1.00 . A A . 81 VAL CA 1 1
15 28352 1 1 81 VAL CB C -2.796 -3.494 3.171 1.00 . A A . 81 VAL CB 1 1
15 28353 1 1 81 VAL CG1 C -2.321 -3.708 4.602 1.00 . A A . 81 VAL CG1 1 1
15 28354 1 1 81 VAL CG2 C -1.803 -4.101 2.190 1.00 . A A . 81 VAL CG2 1 1
15 28355 1 1 81 VAL H H -4.165 -3.351 0.974 1.00 . A A . 81 VAL H 1 1
15 28356 1 1 81 VAL HA H -4.158 -5.156 3.149 1.00 . A A . 81 VAL HA 1 1
15 28357 1 1 81 VAL HB H -2.844 -2.430 2.987 1.00 . A A . 81 VAL HB 1 1
15 28358 1 1 81 VAL HG11 H -1.353 -3.250 4.733 1.00 . A A . 81 VAL HG11 1 1
15 28359 1 1 81 VAL HG12 H -2.249 -4.767 4.801 1.00 . A A . 81 VAL HG12 1 1
15 28360 1 1 81 VAL HG13 H -3.027 -3.261 5.285 1.00 . A A . 81 VAL HG13 1 1
15 28361 1 1 81 VAL HG21 H -2.113 -3.876 1.180 1.00 . A A . 81 VAL HG21 1 1
15 28362 1 1 81 VAL HG22 H -1.771 -5.172 2.325 1.00 . A A . 81 VAL HG22 1 1
15 28363 1 1 81 VAL HG23 H -0.823 -3.687 2.367 1.00 . A A . 81 VAL HG23 1 1
15 28364 1 1 81 VAL N N -4.689 -3.900 1.598 1.00 . A A . 81 VAL N 1 1
15 28365 1 1 81 VAL O O -5.509 -4.053 4.983 1.00 . A A . 81 VAL O 1 1
15 28366 1 1 82 PHE C C -7.983 -2.533 4.431 1.00 . A A . 82 PHE C 1 1
15 28367 1 1 82 PHE CA C -6.744 -1.640 4.389 1.00 . A A . 82 PHE CA 1 1
15 28368 1 1 82 PHE CB C -7.118 -0.276 3.801 1.00 . A A . 82 PHE CB 1 1
15 28369 1 1 82 PHE CD1 C -6.077 1.355 5.404 1.00 . A A . 82 PHE CD1 1 1
15 28370 1 1 82 PHE CD2 C -5.341 1.374 3.139 1.00 . A A . 82 PHE CD2 1 1
15 28371 1 1 82 PHE CE1 C -5.206 2.387 5.700 1.00 . A A . 82 PHE CE1 1 1
15 28372 1 1 82 PHE CE2 C -4.467 2.404 3.429 1.00 . A A . 82 PHE CE2 1 1
15 28373 1 1 82 PHE CG C -6.154 0.835 4.123 1.00 . A A . 82 PHE CG 1 1
15 28374 1 1 82 PHE CZ C -4.399 2.911 4.710 1.00 . A A . 82 PHE CZ 1 1
15 28375 1 1 82 PHE H H -5.328 -1.816 2.817 1.00 . A A . 82 PHE H 1 1
15 28376 1 1 82 PHE HA H -6.377 -1.505 5.395 1.00 . A A . 82 PHE HA 1 1
15 28377 1 1 82 PHE HB2 H -7.172 -0.363 2.727 1.00 . A A . 82 PHE HB2 1 1
15 28378 1 1 82 PHE HB3 H -8.090 0.009 4.179 1.00 . A A . 82 PHE HB3 1 1
15 28379 1 1 82 PHE HD1 H -6.705 0.944 6.180 1.00 . A A . 82 PHE HD1 1 1
15 28380 1 1 82 PHE HD2 H -5.392 0.978 2.135 1.00 . A A . 82 PHE HD2 1 1
15 28381 1 1 82 PHE HE1 H -5.157 2.784 6.704 1.00 . A A . 82 PHE HE1 1 1
15 28382 1 1 82 PHE HE2 H -3.835 2.813 2.653 1.00 . A A . 82 PHE HE2 1 1
15 28383 1 1 82 PHE HZ H -3.717 3.717 4.938 1.00 . A A . 82 PHE HZ 1 1
15 28384 1 1 82 PHE N N -5.688 -2.277 3.608 1.00 . A A . 82 PHE N 1 1
15 28385 1 1 82 PHE O O -8.584 -2.737 5.485 1.00 . A A . 82 PHE O 1 1
15 28386 1 1 83 ARG C C -9.250 -5.220 4.034 1.00 . A A . 83 ARG C 1 1
15 28387 1 1 83 ARG CA C -9.476 -3.988 3.156 1.00 . A A . 83 ARG CA 1 1
15 28388 1 1 83 ARG CB C -9.662 -4.398 1.691 1.00 . A A . 83 ARG CB 1 1
15 28389 1 1 83 ARG CD C -10.905 -5.757 -0.016 1.00 . A A . 83 ARG CD 1 1
15 28390 1 1 83 ARG CG C -10.785 -5.396 1.458 1.00 . A A . 83 ARG CG 1 1
15 28391 1 1 83 ARG CZ C -12.182 -7.327 -1.436 1.00 . A A . 83 ARG CZ 1 1
15 28392 1 1 83 ARG H H -7.850 -2.827 2.457 1.00 . A A . 83 ARG H 1 1
15 28393 1 1 83 ARG HA H -10.363 -3.473 3.495 1.00 . A A . 83 ARG HA 1 1
15 28394 1 1 83 ARG HB2 H -9.873 -3.514 1.108 1.00 . A A . 83 ARG HB2 1 1
15 28395 1 1 83 ARG HB3 H -8.742 -4.837 1.336 1.00 . A A . 83 ARG HB3 1 1
15 28396 1 1 83 ARG HD2 H -11.171 -4.869 -0.571 1.00 . A A . 83 ARG HD2 1 1
15 28397 1 1 83 ARG HD3 H -9.951 -6.125 -0.362 1.00 . A A . 83 ARG HD3 1 1
15 28398 1 1 83 ARG HE H -12.440 -7.089 0.539 1.00 . A A . 83 ARG HE 1 1
15 28399 1 1 83 ARG HG2 H -10.579 -6.292 2.023 1.00 . A A . 83 ARG HG2 1 1
15 28400 1 1 83 ARG HG3 H -11.716 -4.962 1.793 1.00 . A A . 83 ARG HG3 1 1
15 28401 1 1 83 ARG HH11 H -10.839 -6.196 -2.471 1.00 . A A . 83 ARG HH11 1 1
15 28402 1 1 83 ARG HH12 H -11.747 -7.338 -3.423 1.00 . A A . 83 ARG HH12 1 1
15 28403 1 1 83 ARG HH21 H -13.602 -8.571 -0.709 1.00 . A A . 83 ARG HH21 1 1
15 28404 1 1 83 ARG HH22 H -13.306 -8.706 -2.417 1.00 . A A . 83 ARG HH22 1 1
15 28405 1 1 83 ARG N N -8.351 -3.067 3.269 1.00 . A A . 83 ARG N 1 1
15 28406 1 1 83 ARG NE N -11.921 -6.778 -0.248 1.00 . A A . 83 ARG NE 1 1
15 28407 1 1 83 ARG NH1 N -11.537 -6.923 -2.528 1.00 . A A . 83 ARG NH1 1 1
15 28408 1 1 83 ARG NH2 N -13.104 -8.273 -1.528 1.00 . A A . 83 ARG NH2 1 1
15 28409 1 1 83 ARG O O -10.147 -5.657 4.752 1.00 . A A . 83 ARG O 1 1
15 28410 1 1 84 TYR C C -7.811 -6.601 6.263 1.00 . A A . 84 TYR C 1 1
15 28411 1 1 84 TYR CA C -7.641 -6.909 4.780 1.00 . A A . 84 TYR CA 1 1
15 28412 1 1 84 TYR CB C -6.181 -7.269 4.475 1.00 . A A . 84 TYR CB 1 1
15 28413 1 1 84 TYR CD1 C -5.868 -9.769 4.344 1.00 . A A . 84 TYR CD1 1 1
15 28414 1 1 84 TYR CD2 C -5.089 -8.647 6.298 1.00 . A A . 84 TYR CD2 1 1
15 28415 1 1 84 TYR CE1 C -5.424 -10.973 4.853 1.00 . A A . 84 TYR CE1 1 1
15 28416 1 1 84 TYR CE2 C -4.637 -9.848 6.810 1.00 . A A . 84 TYR CE2 1 1
15 28417 1 1 84 TYR CG C -5.712 -8.586 5.056 1.00 . A A . 84 TYR CG 1 1
15 28418 1 1 84 TYR CZ C -4.807 -11.007 6.084 1.00 . A A . 84 TYR CZ 1 1
15 28419 1 1 84 TYR H H -7.375 -5.364 3.359 1.00 . A A . 84 TYR H 1 1
15 28420 1 1 84 TYR HA H -8.275 -7.739 4.515 1.00 . A A . 84 TYR HA 1 1
15 28421 1 1 84 TYR HB2 H -6.053 -7.321 3.405 1.00 . A A . 84 TYR HB2 1 1
15 28422 1 1 84 TYR HB3 H -5.542 -6.489 4.867 1.00 . A A . 84 TYR HB3 1 1
15 28423 1 1 84 TYR HD1 H -6.352 -9.739 3.379 1.00 . A A . 84 TYR HD1 1 1
15 28424 1 1 84 TYR HD2 H -4.963 -7.739 6.870 1.00 . A A . 84 TYR HD2 1 1
15 28425 1 1 84 TYR HE1 H -5.557 -11.882 4.285 1.00 . A A . 84 TYR HE1 1 1
15 28426 1 1 84 TYR HE2 H -4.156 -9.876 7.777 1.00 . A A . 84 TYR HE2 1 1
15 28427 1 1 84 TYR HH H -4.311 -12.146 7.561 1.00 . A A . 84 TYR HH 1 1
15 28428 1 1 84 TYR N N -8.035 -5.756 3.976 1.00 . A A . 84 TYR N 1 1
15 28429 1 1 84 TYR O O -8.246 -7.450 7.041 1.00 . A A . 84 TYR O 1 1
15 28430 1 1 84 TYR OH O -4.357 -12.202 6.589 1.00 . A A . 84 TYR OH 1 1
15 28431 1 1 85 ALA C C -9.074 -4.828 8.423 1.00 . A A . 85 ALA C 1 1
15 28432 1 1 85 ALA CA C -7.607 -4.938 8.025 1.00 . A A . 85 ALA CA 1 1
15 28433 1 1 85 ALA CB C -6.896 -3.616 8.237 1.00 . A A . 85 ALA CB 1 1
15 28434 1 1 85 ALA H H -7.109 -4.752 5.977 1.00 . A A . 85 ALA H 1 1
15 28435 1 1 85 ALA HA H -7.133 -5.678 8.654 1.00 . A A . 85 ALA HA 1 1
15 28436 1 1 85 ALA HB1 H -6.982 -3.322 9.273 1.00 . A A . 85 ALA HB1 1 1
15 28437 1 1 85 ALA HB2 H -7.345 -2.859 7.611 1.00 . A A . 85 ALA HB2 1 1
15 28438 1 1 85 ALA HB3 H -5.855 -3.727 7.980 1.00 . A A . 85 ALA HB3 1 1
15 28439 1 1 85 ALA N N -7.471 -5.377 6.644 1.00 . A A . 85 ALA N 1 1
15 28440 1 1 85 ALA O O -9.436 -5.129 9.555 1.00 . A A . 85 ALA O 1 1
15 28441 1 1 86 ILE C C -11.897 -5.745 7.998 1.00 . A A . 86 ILE C 1 1
15 28442 1 1 86 ILE CA C -11.352 -4.340 7.741 1.00 . A A . 86 ILE CA 1 1
15 28443 1 1 86 ILE CB C -12.109 -3.694 6.557 1.00 . A A . 86 ILE CB 1 1
15 28444 1 1 86 ILE CD1 C -12.243 -1.582 5.127 1.00 . A A . 86 ILE CD1 1 1
15 28445 1 1 86 ILE CG1 C -11.617 -2.260 6.328 1.00 . A A . 86 ILE CG1 1 1
15 28446 1 1 86 ILE CG2 C -13.612 -3.706 6.808 1.00 . A A . 86 ILE CG2 1 1
15 28447 1 1 86 ILE H H -9.565 -4.106 6.624 1.00 . A A . 86 ILE H 1 1
15 28448 1 1 86 ILE HA H -11.513 -3.734 8.622 1.00 . A A . 86 ILE HA 1 1
15 28449 1 1 86 ILE HB H -11.911 -4.279 5.672 1.00 . A A . 86 ILE HB 1 1
15 28450 1 1 86 ILE HD11 H -13.314 -1.539 5.255 1.00 . A A . 86 ILE HD11 1 1
15 28451 1 1 86 ILE HD12 H -12.008 -2.142 4.234 1.00 . A A . 86 ILE HD12 1 1
15 28452 1 1 86 ILE HD13 H -11.851 -0.578 5.036 1.00 . A A . 86 ILE HD13 1 1
15 28453 1 1 86 ILE HG12 H -11.848 -1.664 7.200 1.00 . A A . 86 ILE HG12 1 1
15 28454 1 1 86 ILE HG13 H -10.548 -2.274 6.183 1.00 . A A . 86 ILE HG13 1 1
15 28455 1 1 86 ILE HG21 H -13.944 -4.723 6.953 1.00 . A A . 86 ILE HG21 1 1
15 28456 1 1 86 ILE HG22 H -14.122 -3.278 5.958 1.00 . A A . 86 ILE HG22 1 1
15 28457 1 1 86 ILE HG23 H -13.832 -3.124 7.691 1.00 . A A . 86 ILE HG23 1 1
15 28458 1 1 86 ILE N N -9.916 -4.398 7.494 1.00 . A A . 86 ILE N 1 1
15 28459 1 1 86 ILE O O -12.694 -5.958 8.914 1.00 . A A . 86 ILE O 1 1
15 28460 1 1 87 VAL C C -11.335 -8.683 8.664 1.00 . A A . 87 VAL C 1 1
15 28461 1 1 87 VAL CA C -11.853 -8.098 7.352 1.00 . A A . 87 VAL CA 1 1
15 28462 1 1 87 VAL CB C -11.343 -8.965 6.181 1.00 . A A . 87 VAL CB 1 1
15 28463 1 1 87 VAL CG1 C -11.844 -10.397 6.303 1.00 . A A . 87 VAL CG1 1 1
15 28464 1 1 87 VAL CG2 C -11.759 -8.369 4.849 1.00 . A A . 87 VAL CG2 1 1
15 28465 1 1 87 VAL H H -10.819 -6.465 6.477 1.00 . A A . 87 VAL H 1 1
15 28466 1 1 87 VAL HA H -12.933 -8.129 7.356 1.00 . A A . 87 VAL HA 1 1
15 28467 1 1 87 VAL HB H -10.263 -8.982 6.220 1.00 . A A . 87 VAL HB 1 1
15 28468 1 1 87 VAL HG11 H -12.924 -10.403 6.275 1.00 . A A . 87 VAL HG11 1 1
15 28469 1 1 87 VAL HG12 H -11.504 -10.821 7.236 1.00 . A A . 87 VAL HG12 1 1
15 28470 1 1 87 VAL HG13 H -11.459 -10.982 5.481 1.00 . A A . 87 VAL HG13 1 1
15 28471 1 1 87 VAL HG21 H -11.378 -8.982 4.046 1.00 . A A . 87 VAL HG21 1 1
15 28472 1 1 87 VAL HG22 H -11.359 -7.369 4.762 1.00 . A A . 87 VAL HG22 1 1
15 28473 1 1 87 VAL HG23 H -12.837 -8.331 4.794 1.00 . A A . 87 VAL HG23 1 1
15 28474 1 1 87 VAL N N -11.441 -6.703 7.201 1.00 . A A . 87 VAL N 1 1
15 28475 1 1 87 VAL O O -12.019 -9.465 9.326 1.00 . A A . 87 VAL O 1 1
15 28476 1 1 88 THR C C -9.936 -8.016 11.488 1.00 . A A . 88 THR C 1 1
15 28477 1 1 88 THR CA C -9.497 -8.805 10.253 1.00 . A A . 88 THR CA 1 1
15 28478 1 1 88 THR CB C -7.958 -8.783 10.131 1.00 . A A . 88 THR CB 1 1
15 28479 1 1 88 THR CG2 C -7.476 -9.884 9.196 1.00 . A A . 88 THR CG2 1 1
15 28480 1 1 88 THR H H -9.633 -7.652 8.484 1.00 . A A . 88 THR H 1 1
15 28481 1 1 88 THR HA H -9.808 -9.832 10.373 1.00 . A A . 88 THR HA 1 1
15 28482 1 1 88 THR HB H -7.528 -8.951 11.107 1.00 . A A . 88 THR HB 1 1
15 28483 1 1 88 THR HG1 H -7.596 -7.489 8.683 1.00 . A A . 88 THR HG1 1 1
15 28484 1 1 88 THR HG21 H -7.934 -9.758 8.225 1.00 . A A . 88 THR HG21 1 1
15 28485 1 1 88 THR HG22 H -7.752 -10.847 9.603 1.00 . A A . 88 THR HG22 1 1
15 28486 1 1 88 THR HG23 H -6.402 -9.829 9.097 1.00 . A A . 88 THR HG23 1 1
15 28487 1 1 88 THR N N -10.124 -8.294 9.041 1.00 . A A . 88 THR N 1 1
15 28488 1 1 88 THR O O -9.508 -8.307 12.604 1.00 . A A . 88 THR O 1 1
15 28489 1 1 88 THR OG1 O -7.517 -7.507 9.644 1.00 . A A . 88 THR OG1 1 1
15 28490 1 1 89 GLY C C -10.244 -5.292 12.965 1.00 . A A . 89 GLY C 1 1
15 28491 1 1 89 GLY CA C -11.294 -6.223 12.390 1.00 . A A . 89 GLY CA 1 1
15 28492 1 1 89 GLY H H -11.076 -6.810 10.366 1.00 . A A . 89 GLY H 1 1
15 28493 1 1 89 GLY HA2 H -12.131 -5.634 12.046 1.00 . A A . 89 GLY HA2 1 1
15 28494 1 1 89 GLY HA3 H -11.634 -6.890 13.167 1.00 . A A . 89 GLY HA3 1 1
15 28495 1 1 89 GLY N N -10.789 -7.015 11.281 1.00 . A A . 89 GLY N 1 1
15 28496 1 1 89 GLY O O -10.389 -4.789 14.080 1.00 . A A . 89 GLY O 1 1
15 28497 1 1 90 ARG C C -8.325 -2.763 12.150 1.00 . A A . 90 ARG C 1 1
15 28498 1 1 90 ARG CA C -8.099 -4.193 12.625 1.00 . A A . 90 ARG CA 1 1
15 28499 1 1 90 ARG CB C -6.764 -4.720 12.091 1.00 . A A . 90 ARG CB 1 1
15 28500 1 1 90 ARG CD C -5.058 -6.570 12.075 1.00 . A A . 90 ARG CD 1 1
15 28501 1 1 90 ARG CG C -6.362 -6.065 12.675 1.00 . A A . 90 ARG CG 1 1
15 28502 1 1 90 ARG CZ C -3.955 -8.780 12.068 1.00 . A A . 90 ARG CZ 1 1
15 28503 1 1 90 ARG H H -9.149 -5.472 11.305 1.00 . A A . 90 ARG H 1 1
15 28504 1 1 90 ARG HA H -8.074 -4.202 13.705 1.00 . A A . 90 ARG HA 1 1
15 28505 1 1 90 ARG HB2 H -6.835 -4.825 11.017 1.00 . A A . 90 ARG HB2 1 1
15 28506 1 1 90 ARG HB3 H -5.991 -4.004 12.324 1.00 . A A . 90 ARG HB3 1 1
15 28507 1 1 90 ARG HD2 H -5.209 -6.755 11.022 1.00 . A A . 90 ARG HD2 1 1
15 28508 1 1 90 ARG HD3 H -4.301 -5.810 12.202 1.00 . A A . 90 ARG HD3 1 1
15 28509 1 1 90 ARG HE H -4.787 -7.909 13.675 1.00 . A A . 90 ARG HE 1 1
15 28510 1 1 90 ARG HG2 H -6.237 -5.960 13.742 1.00 . A A . 90 ARG HG2 1 1
15 28511 1 1 90 ARG HG3 H -7.142 -6.783 12.472 1.00 . A A . 90 ARG HG3 1 1
15 28512 1 1 90 ARG HH11 H -3.987 -7.867 10.260 1.00 . A A . 90 ARG HH11 1 1
15 28513 1 1 90 ARG HH12 H -3.207 -9.422 10.295 1.00 . A A . 90 ARG HH12 1 1
15 28514 1 1 90 ARG HH21 H -3.749 -9.960 13.706 1.00 . A A . 90 ARG HH21 1 1
15 28515 1 1 90 ARG HH22 H -3.086 -10.600 12.228 1.00 . A A . 90 ARG HH22 1 1
15 28516 1 1 90 ARG N N -9.190 -5.055 12.196 1.00 . A A . 90 ARG N 1 1
15 28517 1 1 90 ARG NE N -4.603 -7.806 12.709 1.00 . A A . 90 ARG NE 1 1
15 28518 1 1 90 ARG NH1 N -3.698 -8.677 10.770 1.00 . A A . 90 ARG NH1 1 1
15 28519 1 1 90 ARG NH2 N -3.564 -9.865 12.719 1.00 . A A . 90 ARG NH2 1 1
15 28520 1 1 90 ARG O O -7.617 -1.846 12.554 1.00 . A A . 90 ARG O 1 1
15 28521 1 1 91 ALA C C -11.166 -1.159 10.577 1.00 . A A . 91 ALA C 1 1
15 28522 1 1 91 ALA CA C -9.666 -1.260 10.793 1.00 . A A . 91 ALA CA 1 1
15 28523 1 1 91 ALA CB C -8.923 -0.954 9.501 1.00 . A A . 91 ALA CB 1 1
15 28524 1 1 91 ALA H H -9.830 -3.359 10.981 1.00 . A A . 91 ALA H 1 1
15 28525 1 1 91 ALA HA H -9.368 -0.535 11.537 1.00 . A A . 91 ALA HA 1 1
15 28526 1 1 91 ALA HB1 H -9.240 -1.642 8.732 1.00 . A A . 91 ALA HB1 1 1
15 28527 1 1 91 ALA HB2 H -7.860 -1.059 9.663 1.00 . A A . 91 ALA HB2 1 1
15 28528 1 1 91 ALA HB3 H -9.140 0.057 9.192 1.00 . A A . 91 ALA HB3 1 1
15 28529 1 1 91 ALA N N -9.315 -2.583 11.289 1.00 . A A . 91 ALA N 1 1
15 28530 1 1 91 ALA O O -11.854 -2.177 10.460 1.00 . A A . 91 ALA O 1 1
15 28531 1 1 92 LYS C C -13.326 1.022 9.013 1.00 . A A . 92 LYS C 1 1
15 28532 1 1 92 LYS CA C -13.096 0.290 10.323 1.00 . A A . 92 LYS CA 1 1
15 28533 1 1 92 LYS CB C -13.693 1.095 11.479 1.00 . A A . 92 LYS CB 1 1
15 28534 1 1 92 LYS CD C -14.284 1.188 13.912 1.00 . A A . 92 LYS CD 1 1
15 28535 1 1 92 LYS CE C -14.166 0.498 15.259 1.00 . A A . 92 LYS CE 1 1
15 28536 1 1 92 LYS CG C -13.582 0.400 12.823 1.00 . A A . 92 LYS CG 1 1
15 28537 1 1 92 LYS H H -11.074 0.838 10.640 1.00 . A A . 92 LYS H 1 1
15 28538 1 1 92 LYS HA H -13.584 -0.673 10.274 1.00 . A A . 92 LYS HA 1 1
15 28539 1 1 92 LYS HB2 H -13.179 2.042 11.545 1.00 . A A . 92 LYS HB2 1 1
15 28540 1 1 92 LYS HB3 H -14.738 1.275 11.275 1.00 . A A . 92 LYS HB3 1 1
15 28541 1 1 92 LYS HD2 H -13.834 2.166 13.980 1.00 . A A . 92 LYS HD2 1 1
15 28542 1 1 92 LYS HD3 H -15.329 1.286 13.657 1.00 . A A . 92 LYS HD3 1 1
15 28543 1 1 92 LYS HE2 H -14.576 -0.497 15.177 1.00 . A A . 92 LYS HE2 1 1
15 28544 1 1 92 LYS HE3 H -13.122 0.436 15.527 1.00 . A A . 92 LYS HE3 1 1
15 28545 1 1 92 LYS HG2 H -14.035 -0.578 12.751 1.00 . A A . 92 LYS HG2 1 1
15 28546 1 1 92 LYS HG3 H -12.539 0.300 13.078 1.00 . A A . 92 LYS HG3 1 1
15 28547 1 1 92 LYS HZ1 H -15.919 1.246 16.116 1.00 . A A . 92 LYS HZ1 1 1
15 28548 1 1 92 LYS HZ2 H -14.555 2.222 16.369 1.00 . A A . 92 LYS HZ2 1 1
15 28549 1 1 92 LYS HZ3 H -14.743 0.785 17.247 1.00 . A A . 92 LYS HZ3 1 1
15 28550 1 1 92 LYS N N -11.674 0.063 10.534 1.00 . A A . 92 LYS N 1 1
15 28551 1 1 92 LYS NZ N -14.896 1.238 16.319 1.00 . A A . 92 LYS NZ 1 1
15 28552 1 1 92 LYS O O -14.260 0.718 8.273 1.00 . A A . 92 LYS O 1 1
15 28553 1 1 93 TYR C C -11.205 2.874 6.839 1.00 . A A . 93 TYR C 1 1
15 28554 1 1 93 TYR CA C -12.567 2.758 7.505 1.00 . A A . 93 TYR CA 1 1
15 28555 1 1 93 TYR CB C -13.136 4.151 7.800 1.00 . A A . 93 TYR CB 1 1
15 28556 1 1 93 TYR CD1 C -14.046 4.862 5.551 1.00 . A A . 93 TYR CD1 1 1
15 28557 1 1 93 TYR CD2 C -12.267 6.133 6.501 1.00 . A A . 93 TYR CD2 1 1
15 28558 1 1 93 TYR CE1 C -14.055 5.693 4.447 1.00 . A A . 93 TYR CE1 1 1
15 28559 1 1 93 TYR CE2 C -12.270 6.969 5.402 1.00 . A A . 93 TYR CE2 1 1
15 28560 1 1 93 TYR CG C -13.153 5.068 6.596 1.00 . A A . 93 TYR CG 1 1
15 28561 1 1 93 TYR CZ C -13.166 6.746 4.378 1.00 . A A . 93 TYR CZ 1 1
15 28562 1 1 93 TYR H H -11.727 2.168 9.349 1.00 . A A . 93 TYR H 1 1
15 28563 1 1 93 TYR HA H -13.238 2.237 6.838 1.00 . A A . 93 TYR HA 1 1
15 28564 1 1 93 TYR HB2 H -14.152 4.050 8.154 1.00 . A A . 93 TYR HB2 1 1
15 28565 1 1 93 TYR HB3 H -12.538 4.622 8.567 1.00 . A A . 93 TYR HB3 1 1
15 28566 1 1 93 TYR HD1 H -14.741 4.037 5.609 1.00 . A A . 93 TYR HD1 1 1
15 28567 1 1 93 TYR HD2 H -11.568 6.307 7.306 1.00 . A A . 93 TYR HD2 1 1
15 28568 1 1 93 TYR HE1 H -14.758 5.518 3.645 1.00 . A A . 93 TYR HE1 1 1
15 28569 1 1 93 TYR HE2 H -11.570 7.791 5.348 1.00 . A A . 93 TYR HE2 1 1
15 28570 1 1 93 TYR HH H -12.261 7.867 3.091 1.00 . A A . 93 TYR HH 1 1
15 28571 1 1 93 TYR N N -12.465 1.982 8.726 1.00 . A A . 93 TYR N 1 1
15 28572 1 1 93 TYR O O -10.187 3.052 7.509 1.00 . A A . 93 TYR O 1 1
15 28573 1 1 93 TYR OH O -13.171 7.578 3.281 1.00 . A A . 93 TYR OH 1 1
15 28574 1 1 94 ASN C C -9.993 4.191 3.948 1.00 . A A . 94 ASN C 1 1
15 28575 1 1 94 ASN CA C -9.971 2.899 4.757 1.00 . A A . 94 ASN CA 1 1
15 28576 1 1 94 ASN CB C -9.765 1.688 3.833 1.00 . A A . 94 ASN CB 1 1
15 28577 1 1 94 ASN CG C -10.908 1.452 2.854 1.00 . A A . 94 ASN CG 1 1
15 28578 1 1 94 ASN H H -12.035 2.587 5.047 1.00 . A A . 94 ASN H 1 1
15 28579 1 1 94 ASN HA H -9.152 2.947 5.459 1.00 . A A . 94 ASN HA 1 1
15 28580 1 1 94 ASN HB2 H -8.862 1.836 3.262 1.00 . A A . 94 ASN HB2 1 1
15 28581 1 1 94 ASN HB3 H -9.652 0.802 4.442 1.00 . A A . 94 ASN HB3 1 1
15 28582 1 1 94 ASN HD21 H -9.634 0.741 1.508 1.00 . A A . 94 ASN HD21 1 1
15 28583 1 1 94 ASN HD22 H -11.292 0.787 1.022 1.00 . A A . 94 ASN HD22 1 1
15 28584 1 1 94 ASN N N -11.195 2.762 5.523 1.00 . A A . 94 ASN N 1 1
15 28585 1 1 94 ASN ND2 N -10.578 0.941 1.678 1.00 . A A . 94 ASN ND2 1 1
15 28586 1 1 94 ASN O O -10.955 4.468 3.232 1.00 . A A . 94 ASN O 1 1
15 28587 1 1 94 ASN OD1 O -12.075 1.716 3.151 1.00 . A A . 94 ASN OD1 1 1
15 28588 1 1 95 PRO C C -8.512 6.104 1.856 1.00 . A A . 95 PRO C 1 1
15 28589 1 1 95 PRO CA C -8.832 6.285 3.342 1.00 . A A . 95 PRO CA 1 1
15 28590 1 1 95 PRO CB C -7.684 6.998 4.060 1.00 . A A . 95 PRO CB 1 1
15 28591 1 1 95 PRO CD C -7.763 4.764 4.924 1.00 . A A . 95 PRO CD 1 1
15 28592 1 1 95 PRO CG C -6.835 5.906 4.608 1.00 . A A . 95 PRO CG 1 1
15 28593 1 1 95 PRO HA H -9.736 6.866 3.443 1.00 . A A . 95 PRO HA 1 1
15 28594 1 1 95 PRO HB2 H -7.138 7.606 3.354 1.00 . A A . 95 PRO HB2 1 1
15 28595 1 1 95 PRO HB3 H -8.082 7.621 4.848 1.00 . A A . 95 PRO HB3 1 1
15 28596 1 1 95 PRO HD2 H -7.296 3.821 4.678 1.00 . A A . 95 PRO HD2 1 1
15 28597 1 1 95 PRO HD3 H -8.042 4.785 5.967 1.00 . A A . 95 PRO HD3 1 1
15 28598 1 1 95 PRO HG2 H -6.107 5.603 3.870 1.00 . A A . 95 PRO HG2 1 1
15 28599 1 1 95 PRO HG3 H -6.341 6.245 5.507 1.00 . A A . 95 PRO HG3 1 1
15 28600 1 1 95 PRO N N -8.936 5.009 4.061 1.00 . A A . 95 PRO N 1 1
15 28601 1 1 95 PRO O O -7.751 6.876 1.272 1.00 . A A . 95 PRO O 1 1
15 28602 1 1 96 ALA C C -9.518 5.938 -1.050 1.00 . A A . 96 ALA C 1 1
15 28603 1 1 96 ALA CA C -8.922 4.826 -0.173 1.00 . A A . 96 ALA CA 1 1
15 28604 1 1 96 ALA CB C -9.493 3.465 -0.542 1.00 . A A . 96 ALA CB 1 1
15 28605 1 1 96 ALA H H -9.737 4.532 1.758 1.00 . A A . 96 ALA H 1 1
15 28606 1 1 96 ALA HA H -7.855 4.795 -0.347 1.00 . A A . 96 ALA HA 1 1
15 28607 1 1 96 ALA HB1 H -9.287 3.257 -1.581 1.00 . A A . 96 ALA HB1 1 1
15 28608 1 1 96 ALA HB2 H -10.562 3.466 -0.378 1.00 . A A . 96 ALA HB2 1 1
15 28609 1 1 96 ALA HB3 H -9.037 2.705 0.076 1.00 . A A . 96 ALA HB3 1 1
15 28610 1 1 96 ALA N N -9.121 5.098 1.244 1.00 . A A . 96 ALA N 1 1
15 28611 1 1 96 ALA O O -8.857 6.405 -1.979 1.00 . A A . 96 ALA O 1 1
15 28612 1 1 97 PRO C C -10.582 8.820 -1.185 1.00 . A A . 97 PRO C 1 1
15 28613 1 1 97 PRO CA C -11.347 7.537 -1.495 1.00 . A A . 97 PRO CA 1 1
15 28614 1 1 97 PRO CB C -12.781 7.630 -0.961 1.00 . A A . 97 PRO CB 1 1
15 28615 1 1 97 PRO CD C -11.737 5.809 0.169 1.00 . A A . 97 PRO CD 1 1
15 28616 1 1 97 PRO CG C -13.056 6.304 -0.342 1.00 . A A . 97 PRO CG 1 1
15 28617 1 1 97 PRO HA H -11.363 7.377 -2.564 1.00 . A A . 97 PRO HA 1 1
15 28618 1 1 97 PRO HB2 H -12.844 8.426 -0.233 1.00 . A A . 97 PRO HB2 1 1
15 28619 1 1 97 PRO HB3 H -13.457 7.831 -1.778 1.00 . A A . 97 PRO HB3 1 1
15 28620 1 1 97 PRO HD2 H -11.556 6.176 1.169 1.00 . A A . 97 PRO HD2 1 1
15 28621 1 1 97 PRO HD3 H -11.701 4.730 0.147 1.00 . A A . 97 PRO HD3 1 1
15 28622 1 1 97 PRO HG2 H -13.756 6.416 0.472 1.00 . A A . 97 PRO HG2 1 1
15 28623 1 1 97 PRO HG3 H -13.448 5.626 -1.086 1.00 . A A . 97 PRO HG3 1 1
15 28624 1 1 97 PRO N N -10.773 6.385 -0.789 1.00 . A A . 97 PRO N 1 1
15 28625 1 1 97 PRO O O -10.423 9.691 -2.041 1.00 . A A . 97 PRO O 1 1
15 28626 1 1 98 ASP C C -8.041 10.172 -0.335 1.00 . A A . 98 ASP C 1 1
15 28627 1 1 98 ASP CA C -9.309 10.056 0.496 1.00 . A A . 98 ASP CA 1 1
15 28628 1 1 98 ASP CB C -8.943 9.912 1.976 1.00 . A A . 98 ASP CB 1 1
15 28629 1 1 98 ASP CG C -10.160 9.817 2.871 1.00 . A A . 98 ASP CG 1 1
15 28630 1 1 98 ASP H H -10.288 8.192 0.687 1.00 . A A . 98 ASP H 1 1
15 28631 1 1 98 ASP HA H -9.902 10.948 0.361 1.00 . A A . 98 ASP HA 1 1
15 28632 1 1 98 ASP HB2 H -8.352 9.018 2.109 1.00 . A A . 98 ASP HB2 1 1
15 28633 1 1 98 ASP HB3 H -8.362 10.770 2.281 1.00 . A A . 98 ASP HB3 1 1
15 28634 1 1 98 ASP N N -10.100 8.914 0.051 1.00 . A A . 98 ASP N 1 1
15 28635 1 1 98 ASP O O -7.633 11.267 -0.710 1.00 . A A . 98 ASP O 1 1
15 28636 1 1 98 ASP OD1 O -10.848 8.777 2.837 1.00 . A A . 98 ASP OD1 1 1
15 28637 1 1 98 ASP OD2 O -10.432 10.778 3.621 1.00 . A A . 98 ASP OD2 1 1
15 28638 1 1 99 LEU C C -6.567 9.552 -2.839 1.00 . A A . 99 LEU C 1 1
15 28639 1 1 99 LEU CA C -6.251 8.956 -1.472 1.00 . A A . 99 LEU CA 1 1
15 28640 1 1 99 LEU CB C -5.792 7.489 -1.600 1.00 . A A . 99 LEU CB 1 1
15 28641 1 1 99 LEU CD1 C -4.771 7.215 -3.896 1.00 . A A . 99 LEU CD1 1 1
15 28642 1 1 99 LEU CD2 C -3.451 8.268 -2.065 1.00 . A A . 99 LEU CD2 1 1
15 28643 1 1 99 LEU CG C -4.504 7.228 -2.399 1.00 . A A . 99 LEU CG 1 1
15 28644 1 1 99 LEU H H -7.779 8.195 -0.225 1.00 . A A . 99 LEU H 1 1
15 28645 1 1 99 LEU HA H -5.466 9.536 -1.007 1.00 . A A . 99 LEU HA 1 1
15 28646 1 1 99 LEU HB2 H -5.648 7.098 -0.603 1.00 . A A . 99 LEU HB2 1 1
15 28647 1 1 99 LEU HB3 H -6.592 6.932 -2.067 1.00 . A A . 99 LEU HB3 1 1
15 28648 1 1 99 LEU HD11 H -5.462 6.420 -4.133 1.00 . A A . 99 LEU HD11 1 1
15 28649 1 1 99 LEU HD12 H -3.843 7.056 -4.427 1.00 . A A . 99 LEU HD12 1 1
15 28650 1 1 99 LEU HD13 H -5.197 8.161 -4.195 1.00 . A A . 99 LEU HD13 1 1
15 28651 1 1 99 LEU HD21 H -3.820 9.249 -2.323 1.00 . A A . 99 LEU HD21 1 1
15 28652 1 1 99 LEU HD22 H -2.551 8.063 -2.626 1.00 . A A . 99 LEU HD22 1 1
15 28653 1 1 99 LEU HD23 H -3.232 8.232 -1.008 1.00 . A A . 99 LEU HD23 1 1
15 28654 1 1 99 LEU HG H -4.111 6.259 -2.126 1.00 . A A . 99 LEU HG 1 1
15 28655 1 1 99 LEU N N -7.429 9.025 -0.616 1.00 . A A . 99 LEU N 1 1
15 28656 1 1 99 LEU O O -5.794 10.346 -3.379 1.00 . A A . 99 LEU O 1 1
15 28657 1 1 100 ALA C C -8.340 11.151 -4.678 1.00 . A A . 100 ALA C 1 1
15 28658 1 1 100 ALA CA C -8.130 9.644 -4.692 1.00 . A A . 100 ALA CA 1 1
15 28659 1 1 100 ALA CB C -9.401 8.933 -5.134 1.00 . A A . 100 ALA CB 1 1
15 28660 1 1 100 ALA H H -8.298 8.560 -2.886 1.00 . A A . 100 ALA H 1 1
15 28661 1 1 100 ALA HA H -7.348 9.405 -5.398 1.00 . A A . 100 ALA HA 1 1
15 28662 1 1 100 ALA HB1 H -10.198 9.156 -4.440 1.00 . A A . 100 ALA HB1 1 1
15 28663 1 1 100 ALA HB2 H -9.228 7.867 -5.154 1.00 . A A . 100 ALA HB2 1 1
15 28664 1 1 100 ALA HB3 H -9.678 9.271 -6.122 1.00 . A A . 100 ALA HB3 1 1
15 28665 1 1 100 ALA N N -7.713 9.171 -3.384 1.00 . A A . 100 ALA N 1 1
15 28666 1 1 100 ALA O O -7.848 11.860 -5.553 1.00 . A A . 100 ALA O 1 1
15 28667 1 1 101 ASP C C -8.085 13.874 -3.317 1.00 . A A . 101 ASP C 1 1
15 28668 1 1 101 ASP CA C -9.354 13.062 -3.563 1.00 . A A . 101 ASP CA 1 1
15 28669 1 1 101 ASP CB C -10.373 13.319 -2.450 1.00 . A A . 101 ASP CB 1 1
15 28670 1 1 101 ASP CG C -10.868 14.751 -2.447 1.00 . A A . 101 ASP CG 1 1
15 28671 1 1 101 ASP H H -9.402 11.020 -2.986 1.00 . A A . 101 ASP H 1 1
15 28672 1 1 101 ASP HA H -9.780 13.374 -4.503 1.00 . A A . 101 ASP HA 1 1
15 28673 1 1 101 ASP HB2 H -11.220 12.664 -2.586 1.00 . A A . 101 ASP HB2 1 1
15 28674 1 1 101 ASP HB3 H -9.912 13.114 -1.495 1.00 . A A . 101 ASP HB3 1 1
15 28675 1 1 101 ASP N N -9.055 11.637 -3.671 1.00 . A A . 101 ASP N 1 1
15 28676 1 1 101 ASP O O -7.922 14.961 -3.868 1.00 . A A . 101 ASP O 1 1
15 28677 1 1 101 ASP OD1 O -11.579 15.138 -3.399 1.00 . A A . 101 ASP OD1 1 1
15 28678 1 1 101 ASP OD2 O -10.556 15.497 -1.493 1.00 . A A . 101 ASP OD2 1 1
15 28679 1 1 102 ALA C C -5.078 14.111 -3.504 1.00 . A A . 102 ALA C 1 1
15 28680 1 1 102 ALA CA C -5.905 13.984 -2.229 1.00 . A A . 102 ALA CA 1 1
15 28681 1 1 102 ALA CB C -5.131 13.216 -1.168 1.00 . A A . 102 ALA CB 1 1
15 28682 1 1 102 ALA H H -7.387 12.470 -2.076 1.00 . A A . 102 ALA H 1 1
15 28683 1 1 102 ALA HA H -6.114 14.972 -1.845 1.00 . A A . 102 ALA HA 1 1
15 28684 1 1 102 ALA HB1 H -5.741 13.110 -0.283 1.00 . A A . 102 ALA HB1 1 1
15 28685 1 1 102 ALA HB2 H -4.227 13.755 -0.921 1.00 . A A . 102 ALA HB2 1 1
15 28686 1 1 102 ALA HB3 H -4.875 12.237 -1.547 1.00 . A A . 102 ALA HB3 1 1
15 28687 1 1 102 ALA N N -7.183 13.331 -2.507 1.00 . A A . 102 ALA N 1 1
15 28688 1 1 102 ALA O O -4.466 15.148 -3.757 1.00 . A A . 102 ALA O 1 1
15 28689 1 1 103 MET C C -4.946 14.167 -6.473 1.00 . A A . 103 MET C 1 1
15 28690 1 1 103 MET CA C -4.403 13.042 -5.596 1.00 . A A . 103 MET CA 1 1
15 28691 1 1 103 MET CB C -4.607 11.689 -6.289 1.00 . A A . 103 MET CB 1 1
15 28692 1 1 103 MET CE C -3.883 8.759 -7.358 1.00 . A A . 103 MET CE 1 1
15 28693 1 1 103 MET CG C -3.798 11.519 -7.565 1.00 . A A . 103 MET CG 1 1
15 28694 1 1 103 MET H H -5.523 12.227 -3.996 1.00 . A A . 103 MET H 1 1
15 28695 1 1 103 MET HA H -3.351 13.202 -5.430 1.00 . A A . 103 MET HA 1 1
15 28696 1 1 103 MET HB2 H -4.327 10.902 -5.605 1.00 . A A . 103 MET HB2 1 1
15 28697 1 1 103 MET HB3 H -5.655 11.582 -6.536 1.00 . A A . 103 MET HB3 1 1
15 28698 1 1 103 MET HE1 H -4.450 8.895 -6.447 1.00 . A A . 103 MET HE1 1 1
15 28699 1 1 103 MET HE2 H -2.826 8.792 -7.133 1.00 . A A . 103 MET HE2 1 1
15 28700 1 1 103 MET HE3 H -4.129 7.803 -7.797 1.00 . A A . 103 MET HE3 1 1
15 28701 1 1 103 MET HG2 H -3.927 12.395 -8.180 1.00 . A A . 103 MET HG2 1 1
15 28702 1 1 103 MET HG3 H -2.755 11.418 -7.299 1.00 . A A . 103 MET HG3 1 1
15 28703 1 1 103 MET N N -5.071 13.045 -4.299 1.00 . A A . 103 MET N 1 1
15 28704 1 1 103 MET O O -4.188 14.888 -7.123 1.00 . A A . 103 MET O 1 1
15 28705 1 1 103 MET SD S -4.288 10.065 -8.514 1.00 . A A . 103 MET SD 1 1
15 28706 1 1 104 LYS C C -6.562 16.747 -6.689 1.00 . A A . 104 LYS C 1 1
15 28707 1 1 104 LYS CA C -6.932 15.371 -7.232 1.00 . A A . 104 LYS CA 1 1
15 28708 1 1 104 LYS CB C -8.451 15.195 -7.172 1.00 . A A . 104 LYS CB 1 1
15 28709 1 1 104 LYS CD C -10.427 13.669 -7.364 1.00 . A A . 104 LYS CD 1 1
15 28710 1 1 104 LYS CE C -10.886 12.233 -7.558 1.00 . A A . 104 LYS CE 1 1
15 28711 1 1 104 LYS CG C -8.934 13.820 -7.599 1.00 . A A . 104 LYS CG 1 1
15 28712 1 1 104 LYS H H -6.810 13.701 -5.931 1.00 . A A . 104 LYS H 1 1
15 28713 1 1 104 LYS HA H -6.606 15.298 -8.257 1.00 . A A . 104 LYS HA 1 1
15 28714 1 1 104 LYS HB2 H -8.783 15.365 -6.158 1.00 . A A . 104 LYS HB2 1 1
15 28715 1 1 104 LYS HB3 H -8.912 15.928 -7.817 1.00 . A A . 104 LYS HB3 1 1
15 28716 1 1 104 LYS HD2 H -10.655 13.974 -6.353 1.00 . A A . 104 LYS HD2 1 1
15 28717 1 1 104 LYS HD3 H -10.956 14.304 -8.060 1.00 . A A . 104 LYS HD3 1 1
15 28718 1 1 104 LYS HE2 H -10.677 11.935 -8.575 1.00 . A A . 104 LYS HE2 1 1
15 28719 1 1 104 LYS HE3 H -10.339 11.598 -6.877 1.00 . A A . 104 LYS HE3 1 1
15 28720 1 1 104 LYS HG2 H -8.728 13.685 -8.651 1.00 . A A . 104 LYS HG2 1 1
15 28721 1 1 104 LYS HG3 H -8.410 13.070 -7.026 1.00 . A A . 104 LYS HG3 1 1
15 28722 1 1 104 LYS HZ1 H -12.892 12.594 -8.023 1.00 . A A . 104 LYS HZ1 1 1
15 28723 1 1 104 LYS HZ2 H -12.582 12.472 -6.359 1.00 . A A . 104 LYS HZ2 1 1
15 28724 1 1 104 LYS HZ3 H -12.611 11.074 -7.320 1.00 . A A . 104 LYS HZ3 1 1
15 28725 1 1 104 LYS N N -6.266 14.319 -6.466 1.00 . A A . 104 LYS N 1 1
15 28726 1 1 104 LYS NZ N -12.342 12.082 -7.298 1.00 . A A . 104 LYS NZ 1 1
15 28727 1 1 104 LYS O O -6.290 17.680 -7.448 1.00 . A A . 104 LYS O 1 1
15 28728 1 1 105 GLY C C -4.788 18.527 -4.944 1.00 . A A . 105 GLY C 1 1
15 28729 1 1 105 GLY CA C -6.227 18.112 -4.715 1.00 . A A . 105 GLY CA 1 1
15 28730 1 1 105 GLY H H -6.788 16.074 -4.823 1.00 . A A . 105 GLY H 1 1
15 28731 1 1 105 GLY HA2 H -6.877 18.885 -5.096 1.00 . A A . 105 GLY HA2 1 1
15 28732 1 1 105 GLY HA3 H -6.397 18.007 -3.653 1.00 . A A . 105 GLY HA3 1 1
15 28733 1 1 105 GLY N N -6.556 16.859 -5.368 1.00 . A A . 105 GLY N 1 1
15 28734 1 1 105 GLY O O -4.478 19.714 -4.975 1.00 . A A . 105 GLY O 1 1
15 28735 1 1 106 TYR C C -2.344 18.225 -6.846 1.00 . A A . 106 TYR C 1 1
15 28736 1 1 106 TYR CA C -2.507 17.828 -5.379 1.00 . A A . 106 TYR CA 1 1
15 28737 1 1 106 TYR CB C -1.645 16.603 -5.055 1.00 . A A . 106 TYR CB 1 1
15 28738 1 1 106 TYR CD1 C 0.673 17.017 -5.973 1.00 . A A . 106 TYR CD1 1 1
15 28739 1 1 106 TYR CD2 C 0.358 17.126 -3.614 1.00 . A A . 106 TYR CD2 1 1
15 28740 1 1 106 TYR CE1 C 2.013 17.311 -5.809 1.00 . A A . 106 TYR CE1 1 1
15 28741 1 1 106 TYR CE2 C 1.695 17.419 -3.443 1.00 . A A . 106 TYR CE2 1 1
15 28742 1 1 106 TYR CG C -0.177 16.920 -4.880 1.00 . A A . 106 TYR CG 1 1
15 28743 1 1 106 TYR CZ C 2.517 17.511 -4.543 1.00 . A A . 106 TYR CZ 1 1
15 28744 1 1 106 TYR H H -4.204 16.615 -5.003 1.00 . A A . 106 TYR H 1 1
15 28745 1 1 106 TYR HA H -2.200 18.655 -4.754 1.00 . A A . 106 TYR HA 1 1
15 28746 1 1 106 TYR HB2 H -1.999 16.156 -4.138 1.00 . A A . 106 TYR HB2 1 1
15 28747 1 1 106 TYR HB3 H -1.737 15.886 -5.857 1.00 . A A . 106 TYR HB3 1 1
15 28748 1 1 106 TYR HD1 H 0.274 16.859 -6.964 1.00 . A A . 106 TYR HD1 1 1
15 28749 1 1 106 TYR HD2 H -0.291 17.051 -2.751 1.00 . A A . 106 TYR HD2 1 1
15 28750 1 1 106 TYR HE1 H 2.658 17.382 -6.672 1.00 . A A . 106 TYR HE1 1 1
15 28751 1 1 106 TYR HE2 H 2.094 17.576 -2.451 1.00 . A A . 106 TYR HE2 1 1
15 28752 1 1 106 TYR HH H 4.116 18.460 -5.036 1.00 . A A . 106 TYR HH 1 1
15 28753 1 1 106 TYR N N -3.908 17.549 -5.098 1.00 . A A . 106 TYR N 1 1
15 28754 1 1 106 TYR O O -1.504 19.059 -7.188 1.00 . A A . 106 TYR O 1 1
15 28755 1 1 106 TYR OH O 3.851 17.804 -4.380 1.00 . A A . 106 TYR OH 1 1
15 28756 1 1 107 ARG C C -3.593 19.390 -9.340 1.00 . A A . 107 ARG C 1 1
15 28757 1 1 107 ARG CA C -3.179 17.937 -9.124 1.00 . A A . 107 ARG CA 1 1
15 28758 1 1 107 ARG CB C -4.148 17.005 -9.859 1.00 . A A . 107 ARG CB 1 1
15 28759 1 1 107 ARG CD C -5.439 16.491 -11.955 1.00 . A A . 107 ARG CD 1 1
15 28760 1 1 107 ARG CG C -4.400 17.393 -11.310 1.00 . A A . 107 ARG CG 1 1
15 28761 1 1 107 ARG CZ C -7.754 15.726 -11.537 1.00 . A A . 107 ARG CZ 1 1
15 28762 1 1 107 ARG H H -3.764 16.917 -7.363 1.00 . A A . 107 ARG H 1 1
15 28763 1 1 107 ARG HA H -2.182 17.792 -9.514 1.00 . A A . 107 ARG HA 1 1
15 28764 1 1 107 ARG HB2 H -3.743 16.003 -9.842 1.00 . A A . 107 ARG HB2 1 1
15 28765 1 1 107 ARG HB3 H -5.093 17.009 -9.338 1.00 . A A . 107 ARG HB3 1 1
15 28766 1 1 107 ARG HD2 H -5.596 16.818 -12.972 1.00 . A A . 107 ARG HD2 1 1
15 28767 1 1 107 ARG HD3 H -5.063 15.477 -11.959 1.00 . A A . 107 ARG HD3 1 1
15 28768 1 1 107 ARG HE H -6.809 17.154 -10.501 1.00 . A A . 107 ARG HE 1 1
15 28769 1 1 107 ARG HG2 H -4.753 18.413 -11.343 1.00 . A A . 107 ARG HG2 1 1
15 28770 1 1 107 ARG HG3 H -3.474 17.312 -11.860 1.00 . A A . 107 ARG HG3 1 1
15 28771 1 1 107 ARG HH11 H -6.854 14.875 -13.143 1.00 . A A . 107 ARG HH11 1 1
15 28772 1 1 107 ARG HH12 H -8.447 14.276 -12.785 1.00 . A A . 107 ARG HH12 1 1
15 28773 1 1 107 ARG HH21 H -8.932 16.447 -10.048 1.00 . A A . 107 ARG HH21 1 1
15 28774 1 1 107 ARG HH22 H -9.643 15.195 -11.025 1.00 . A A . 107 ARG HH22 1 1
15 28775 1 1 107 ARG N N -3.160 17.615 -7.701 1.00 . A A . 107 ARG N 1 1
15 28776 1 1 107 ARG NE N -6.721 16.520 -11.244 1.00 . A A . 107 ARG NE 1 1
15 28777 1 1 107 ARG NH1 N -7.682 14.896 -12.571 1.00 . A A . 107 ARG NH1 1 1
15 28778 1 1 107 ARG NH2 N -8.865 15.792 -10.815 1.00 . A A . 107 ARG NH2 1 1
15 28779 1 1 107 ARG O O -2.945 20.134 -10.079 1.00 . A A . 107 ARG O 1 1
15 28780 1 1 108 LYS C C -5.409 21.704 -7.398 1.00 . A A . 108 LYS C 1 1
15 28781 1 1 108 LYS CA C -5.177 21.137 -8.787 1.00 . A A . 108 LYS CA 1 1
15 28782 1 1 108 LYS CB C -6.465 21.176 -9.613 1.00 . A A . 108 LYS CB 1 1
15 28783 1 1 108 LYS CD C -8.300 22.569 -10.608 1.00 . A A . 108 LYS CD 1 1
15 28784 1 1 108 LYS CE C -9.084 23.865 -10.481 1.00 . A A . 108 LYS CE 1 1
15 28785 1 1 108 LYS CG C -7.096 22.557 -9.687 1.00 . A A . 108 LYS CG 1 1
15 28786 1 1 108 LYS H H -5.115 19.160 -8.074 1.00 . A A . 108 LYS H 1 1
15 28787 1 1 108 LYS HA H -4.425 21.733 -9.281 1.00 . A A . 108 LYS HA 1 1
15 28788 1 1 108 LYS HB2 H -6.245 20.849 -10.618 1.00 . A A . 108 LYS HB2 1 1
15 28789 1 1 108 LYS HB3 H -7.183 20.498 -9.173 1.00 . A A . 108 LYS HB3 1 1
15 28790 1 1 108 LYS HD2 H -7.963 22.463 -11.628 1.00 . A A . 108 LYS HD2 1 1
15 28791 1 1 108 LYS HD3 H -8.946 21.742 -10.351 1.00 . A A . 108 LYS HD3 1 1
15 28792 1 1 108 LYS HE2 H -9.863 23.873 -11.230 1.00 . A A . 108 LYS HE2 1 1
15 28793 1 1 108 LYS HE3 H -9.531 23.904 -9.499 1.00 . A A . 108 LYS HE3 1 1
15 28794 1 1 108 LYS HG2 H -7.408 22.853 -8.697 1.00 . A A . 108 LYS HG2 1 1
15 28795 1 1 108 LYS HG3 H -6.361 23.257 -10.059 1.00 . A A . 108 LYS HG3 1 1
15 28796 1 1 108 LYS HZ1 H -8.818 25.910 -10.813 1.00 . A A . 108 LYS HZ1 1 1
15 28797 1 1 108 LYS HZ2 H -7.611 24.938 -11.505 1.00 . A A . 108 LYS HZ2 1 1
15 28798 1 1 108 LYS HZ3 H -7.623 25.213 -9.828 1.00 . A A . 108 LYS HZ3 1 1
15 28799 1 1 108 LYS N N -4.667 19.787 -8.679 1.00 . A A . 108 LYS N 1 1
15 28800 1 1 108 LYS NZ N -8.224 25.062 -10.670 1.00 . A A . 108 LYS NZ 1 1
15 28801 1 1 108 LYS O O -6.497 21.592 -6.829 1.00 . A A . 108 LYS O 1 1
15 28802 1 1 109 LYS C C -5.202 24.142 -5.518 1.00 . A A . 109 LYS C 1 1
15 28803 1 1 109 LYS CA C -4.398 22.846 -5.516 1.00 . A A . 109 LYS CA 1 1
15 28804 1 1 109 LYS CB C -2.975 23.092 -5.002 1.00 . A A . 109 LYS CB 1 1
15 28805 1 1 109 LYS CD C -0.659 23.929 -5.505 1.00 . A A . 109 LYS CD 1 1
15 28806 1 1 109 LYS CE C 0.231 24.603 -6.536 1.00 . A A . 109 LYS CE 1 1
15 28807 1 1 109 LYS CG C -2.101 23.865 -5.976 1.00 . A A . 109 LYS CG 1 1
15 28808 1 1 109 LYS H H -3.512 22.264 -7.344 1.00 . A A . 109 LYS H 1 1
15 28809 1 1 109 LYS HA H -4.886 22.140 -4.861 1.00 . A A . 109 LYS HA 1 1
15 28810 1 1 109 LYS HB2 H -3.031 23.651 -4.079 1.00 . A A . 109 LYS HB2 1 1
15 28811 1 1 109 LYS HB3 H -2.504 22.139 -4.806 1.00 . A A . 109 LYS HB3 1 1
15 28812 1 1 109 LYS HD2 H -0.616 24.493 -4.585 1.00 . A A . 109 LYS HD2 1 1
15 28813 1 1 109 LYS HD3 H -0.301 22.925 -5.331 1.00 . A A . 109 LYS HD3 1 1
15 28814 1 1 109 LYS HE2 H -0.106 25.620 -6.673 1.00 . A A . 109 LYS HE2 1 1
15 28815 1 1 109 LYS HE3 H 1.247 24.609 -6.167 1.00 . A A . 109 LYS HE3 1 1
15 28816 1 1 109 LYS HG2 H -2.133 23.374 -6.937 1.00 . A A . 109 LYS HG2 1 1
15 28817 1 1 109 LYS HG3 H -2.486 24.870 -6.069 1.00 . A A . 109 LYS HG3 1 1
15 28818 1 1 109 LYS HZ1 H 0.487 22.905 -7.734 1.00 . A A . 109 LYS HZ1 1 1
15 28819 1 1 109 LYS HZ2 H 0.840 24.367 -8.522 1.00 . A A . 109 LYS HZ2 1 1
15 28820 1 1 109 LYS HZ3 H -0.769 23.921 -8.240 1.00 . A A . 109 LYS HZ3 1 1
15 28821 1 1 109 LYS N N -4.355 22.259 -6.844 1.00 . A A . 109 LYS N 1 1
15 28822 1 1 109 LYS NZ N 0.195 23.902 -7.848 1.00 . A A . 109 LYS NZ 1 1
15 28823 1 1 109 LYS O O -5.004 25.016 -6.364 1.00 . A A . 109 LYS O 1 1
15 28824 1 1 110 ASN C C -6.570 26.098 -3.083 1.00 . A A . 110 ASN C 1 1
15 28825 1 1 110 ASN CA C -6.924 25.447 -4.412 1.00 . A A . 110 ASN CA 1 1
15 28826 1 1 110 ASN CB C -8.418 25.115 -4.482 1.00 . A A . 110 ASN CB 1 1
15 28827 1 1 110 ASN CG C -9.314 26.311 -4.204 1.00 . A A . 110 ASN CG 1 1
15 28828 1 1 110 ASN H H -6.287 23.481 -3.985 1.00 . A A . 110 ASN H 1 1
15 28829 1 1 110 ASN HA H -6.673 26.128 -5.213 1.00 . A A . 110 ASN HA 1 1
15 28830 1 1 110 ASN HB2 H -8.649 24.743 -5.468 1.00 . A A . 110 ASN HB2 1 1
15 28831 1 1 110 ASN HB3 H -8.641 24.347 -3.754 1.00 . A A . 110 ASN HB3 1 1
15 28832 1 1 110 ASN HD21 H -10.766 25.097 -3.595 1.00 . A A . 110 ASN HD21 1 1
15 28833 1 1 110 ASN HD22 H -11.117 26.792 -3.526 1.00 . A A . 110 ASN HD22 1 1
15 28834 1 1 110 ASN N N -6.130 24.242 -4.583 1.00 . A A . 110 ASN N 1 1
15 28835 1 1 110 ASN ND2 N -10.521 26.041 -3.730 1.00 . A A . 110 ASN ND2 1 1
15 28836 1 1 110 ASN O O -6.956 25.612 -2.018 1.00 . A A . 110 ASN O 1 1
15 28837 1 1 110 ASN OD1 O -8.937 27.463 -4.434 1.00 . A A . 110 ASN OD1 1 1
15 28838 1 1 111 LEU C C -6.415 28.536 -1.197 1.00 . A A . 111 LEU C 1 1
15 28839 1 1 111 LEU CA C -5.296 27.840 -1.966 1.00 . A A . 111 LEU CA 1 1
15 28840 1 1 111 LEU CB C -4.208 28.848 -2.350 1.00 . A A . 111 LEU CB 1 1
15 28841 1 1 111 LEU CD1 C -2.821 28.508 -0.286 1.00 . A A . 111 LEU CD1 1 1
15 28842 1 1 111 LEU CD2 C -2.497 30.553 -1.682 1.00 . A A . 111 LEU CD2 1 1
15 28843 1 1 111 LEU CG C -3.506 29.535 -1.176 1.00 . A A . 111 LEU CG 1 1
15 28844 1 1 111 LEU H H -5.588 27.548 -4.034 1.00 . A A . 111 LEU H 1 1
15 28845 1 1 111 LEU HA H -4.858 27.083 -1.330 1.00 . A A . 111 LEU HA 1 1
15 28846 1 1 111 LEU HB2 H -3.461 28.332 -2.936 1.00 . A A . 111 LEU HB2 1 1
15 28847 1 1 111 LEU HB3 H -4.657 29.611 -2.967 1.00 . A A . 111 LEU HB3 1 1
15 28848 1 1 111 LEU HD11 H -2.333 29.011 0.537 1.00 . A A . 111 LEU HD11 1 1
15 28849 1 1 111 LEU HD12 H -2.086 27.964 -0.862 1.00 . A A . 111 LEU HD12 1 1
15 28850 1 1 111 LEU HD13 H -3.556 27.817 0.100 1.00 . A A . 111 LEU HD13 1 1
15 28851 1 1 111 LEU HD21 H -3.006 31.311 -2.260 1.00 . A A . 111 LEU HD21 1 1
15 28852 1 1 111 LEU HD22 H -1.765 30.057 -2.304 1.00 . A A . 111 LEU HD22 1 1
15 28853 1 1 111 LEU HD23 H -2.000 31.014 -0.842 1.00 . A A . 111 LEU HD23 1 1
15 28854 1 1 111 LEU HG H -4.241 30.057 -0.580 1.00 . A A . 111 LEU HG 1 1
15 28855 1 1 111 LEU N N -5.808 27.179 -3.155 1.00 . A A . 111 LEU N 1 1
15 28856 1 1 111 LEU O O -7.169 29.327 -1.760 1.00 . A A . 111 LEU O 1 1
15 28857 1 1 112 GLU C C -7.309 30.355 1.004 1.00 . A A . 112 GLU C 1 1
15 28858 1 1 112 GLU CA C -7.483 28.835 0.984 1.00 . A A . 112 GLU CA 1 1
15 28859 1 1 112 GLU CB C -7.325 28.220 2.386 1.00 . A A . 112 GLU CB 1 1
15 28860 1 1 112 GLU CD C -7.386 30.054 4.126 1.00 . A A . 112 GLU CD 1 1
15 28861 1 1 112 GLU CG C -8.127 28.894 3.492 1.00 . A A . 112 GLU CG 1 1
15 28862 1 1 112 GLU H H -5.913 27.528 0.447 1.00 . A A . 112 GLU H 1 1
15 28863 1 1 112 GLU HA H -8.470 28.605 0.610 1.00 . A A . 112 GLU HA 1 1
15 28864 1 1 112 GLU HB2 H -7.629 27.187 2.342 1.00 . A A . 112 GLU HB2 1 1
15 28865 1 1 112 GLU HB3 H -6.279 28.261 2.660 1.00 . A A . 112 GLU HB3 1 1
15 28866 1 1 112 GLU HG2 H -9.052 29.261 3.076 1.00 . A A . 112 GLU HG2 1 1
15 28867 1 1 112 GLU HG3 H -8.342 28.163 4.258 1.00 . A A . 112 GLU HG3 1 1
15 28868 1 1 112 GLU N N -6.511 28.216 0.088 1.00 . A A . 112 GLU N 1 1
15 28869 1 1 112 GLU O O -8.286 31.109 0.960 1.00 . A A . 112 GLU O 1 1
15 28870 1 1 112 GLU OE1 O -6.138 30.019 4.156 1.00 . A A . 112 GLU OE1 1 1
15 28871 1 1 112 GLU OE2 O -8.048 31.005 4.599 1.00 . A A . 112 GLU OE2 1 1
15 28872 1 1 113 HIS C C -5.703 32.724 -0.430 1.00 . A A . 113 HIS C 1 1
15 28873 1 1 113 HIS CA C -5.754 32.224 1.012 1.00 . A A . 113 HIS CA 1 1
15 28874 1 1 113 HIS CB C -4.425 32.517 1.718 1.00 . A A . 113 HIS CB 1 1
15 28875 1 1 113 HIS CD2 C -4.395 34.319 3.587 1.00 . A A . 113 HIS CD2 1 1
15 28876 1 1 113 HIS CE1 C -4.972 33.052 5.275 1.00 . A A . 113 HIS CE1 1 1
15 28877 1 1 113 HIS CG C -4.575 33.065 3.109 1.00 . A A . 113 HIS CG 1 1
15 28878 1 1 113 HIS H H -5.329 30.155 1.126 1.00 . A A . 113 HIS H 1 1
15 28879 1 1 113 HIS HA H -6.546 32.745 1.530 1.00 . A A . 113 HIS HA 1 1
15 28880 1 1 113 HIS HB2 H -3.854 31.604 1.783 1.00 . A A . 113 HIS HB2 1 1
15 28881 1 1 113 HIS HB3 H -3.870 33.239 1.135 1.00 . A A . 113 HIS HB3 1 1
15 28882 1 1 113 HIS HD1 H -5.172 31.331 4.174 1.00 . A A . 113 HIS HD1 1 1
15 28883 1 1 113 HIS HD2 H -4.105 35.188 3.012 1.00 . A A . 113 HIS HD2 1 1
15 28884 1 1 113 HIS HE1 H -5.225 32.719 6.270 1.00 . A A . 113 HIS HE1 1 1
15 28885 1 1 113 HIS HE2 H -4.718 35.072 5.522 1.00 . A A . 113 HIS HE2 1 1
15 28886 1 1 113 HIS N N -6.061 30.800 1.056 1.00 . A A . 113 HIS N 1 1
15 28887 1 1 113 HIS ND1 N -4.939 32.298 4.195 1.00 . A A . 113 HIS ND1 1 1
15 28888 1 1 113 HIS NE2 N -4.645 34.282 4.934 1.00 . A A . 113 HIS NE2 1 1
15 28889 1 1 113 HIS O O -4.629 32.844 -1.019 1.00 . A A . 113 HIS O 1 1
15 28890 1 1 114 HIS C C -6.416 34.945 -2.378 1.00 . A A . 114 HIS C 1 1
15 28891 1 1 114 HIS CA C -6.953 33.519 -2.354 1.00 . A A . 114 HIS CA 1 1
15 28892 1 1 114 HIS CB C -8.396 33.485 -2.866 1.00 . A A . 114 HIS CB 1 1
15 28893 1 1 114 HIS CD2 C -8.643 31.116 -3.898 1.00 . A A . 114 HIS CD2 1 1
15 28894 1 1 114 HIS CE1 C -10.225 30.361 -2.587 1.00 . A A . 114 HIS CE1 1 1
15 28895 1 1 114 HIS CG C -8.949 32.100 -3.021 1.00 . A A . 114 HIS CG 1 1
15 28896 1 1 114 HIS H H -7.695 32.815 -0.500 1.00 . A A . 114 HIS H 1 1
15 28897 1 1 114 HIS HA H -6.336 32.903 -2.993 1.00 . A A . 114 HIS HA 1 1
15 28898 1 1 114 HIS HB2 H -9.027 34.017 -2.170 1.00 . A A . 114 HIS HB2 1 1
15 28899 1 1 114 HIS HB3 H -8.440 33.972 -3.829 1.00 . A A . 114 HIS HB3 1 1
15 28900 1 1 114 HIS HD1 H -10.388 32.079 -1.476 1.00 . A A . 114 HIS HD1 1 1
15 28901 1 1 114 HIS HD2 H -7.899 31.165 -4.681 1.00 . A A . 114 HIS HD2 1 1
15 28902 1 1 114 HIS HE1 H -10.966 29.720 -2.133 1.00 . A A . 114 HIS HE1 1 1
15 28903 1 1 114 HIS HE2 H -9.299 29.121 -3.929 1.00 . A A . 114 HIS HE2 1 1
15 28904 1 1 114 HIS N N -6.870 32.984 -1.002 1.00 . A A . 114 HIS N 1 1
15 28905 1 1 114 HIS ND1 N -9.945 31.596 -2.216 1.00 . A A . 114 HIS ND1 1 1
15 28906 1 1 114 HIS NE2 N -9.450 30.044 -3.608 1.00 . A A . 114 HIS NE2 1 1
15 28907 1 1 114 HIS O O -6.797 35.770 -1.546 1.00 . A A . 114 HIS O 1 1
15 28908 1 1 115 HIS C C -5.743 37.611 -3.946 1.00 . A A . 115 HIS C 1 1
15 28909 1 1 115 HIS CA C -4.855 36.522 -3.364 1.00 . A A . 115 HIS CA 1 1
15 28910 1 1 115 HIS CB C -3.559 36.431 -4.172 1.00 . A A . 115 HIS CB 1 1
15 28911 1 1 115 HIS CD2 C -1.751 35.845 -2.409 1.00 . A A . 115 HIS CD2 1 1
15 28912 1 1 115 HIS CE1 C -1.101 33.927 -3.239 1.00 . A A . 115 HIS CE1 1 1
15 28913 1 1 115 HIS CG C -2.489 35.613 -3.519 1.00 . A A . 115 HIS CG 1 1
15 28914 1 1 115 HIS H H -5.345 34.567 -4.023 1.00 . A A . 115 HIS H 1 1
15 28915 1 1 115 HIS HA H -4.609 36.790 -2.348 1.00 . A A . 115 HIS HA 1 1
15 28916 1 1 115 HIS HB2 H -3.776 35.988 -5.132 1.00 . A A . 115 HIS HB2 1 1
15 28917 1 1 115 HIS HB3 H -3.170 37.428 -4.324 1.00 . A A . 115 HIS HB3 1 1
15 28918 1 1 115 HIS HD1 H -2.397 33.962 -4.833 1.00 . A A . 115 HIS HD1 1 1
15 28919 1 1 115 HIS HD2 H -1.823 36.708 -1.762 1.00 . A A . 115 HIS HD2 1 1
15 28920 1 1 115 HIS HE1 H -0.580 32.991 -3.381 1.00 . A A . 115 HIS HE1 1 1
15 28921 1 1 115 HIS HE2 H -0.105 34.774 -1.660 1.00 . A A . 115 HIS HE2 1 1
15 28922 1 1 115 HIS N N -5.535 35.232 -3.325 1.00 . A A . 115 HIS N 1 1
15 28923 1 1 115 HIS ND1 N -2.057 34.403 -4.014 1.00 . A A . 115 HIS ND1 1 1
15 28924 1 1 115 HIS NE2 N -0.894 34.784 -2.257 1.00 . A A . 115 HIS NE2 1 1
15 28925 1 1 115 HIS O O -5.511 38.787 -3.690 1.00 . A A . 115 HIS O 1 1
15 28926 1 1 116 HIS C C -6.952 38.893 -6.502 1.00 . A A . 116 HIS C 1 1
15 28927 1 1 116 HIS CA C -7.675 38.149 -5.383 1.00 . A A . 116 HIS CA 1 1
15 28928 1 1 116 HIS CB C -8.276 39.167 -4.398 1.00 . A A . 116 HIS CB 1 1
15 28929 1 1 116 HIS CD2 C -10.104 37.808 -3.152 1.00 . A A . 116 HIS CD2 1 1
15 28930 1 1 116 HIS CE1 C -9.359 38.071 -1.109 1.00 . A A . 116 HIS CE1 1 1
15 28931 1 1 116 HIS CG C -8.979 38.558 -3.223 1.00 . A A . 116 HIS CG 1 1
15 28932 1 1 116 HIS H H -6.887 36.243 -4.863 1.00 . A A . 116 HIS H 1 1
15 28933 1 1 116 HIS HA H -8.475 37.569 -5.819 1.00 . A A . 116 HIS HA 1 1
15 28934 1 1 116 HIS HB2 H -7.486 39.795 -4.018 1.00 . A A . 116 HIS HB2 1 1
15 28935 1 1 116 HIS HB3 H -8.990 39.783 -4.927 1.00 . A A . 116 HIS HB3 1 1
15 28936 1 1 116 HIS HD1 H -7.731 39.203 -1.636 1.00 . A A . 116 HIS HD1 1 1
15 28937 1 1 116 HIS HD2 H -10.722 37.497 -3.983 1.00 . A A . 116 HIS HD2 1 1
15 28938 1 1 116 HIS HE1 H -9.265 38.015 -0.033 1.00 . A A . 116 HIS HE1 1 1
15 28939 1 1 116 HIS HE2 H -11.046 36.962 -1.468 1.00 . A A . 116 HIS HE2 1 1
15 28940 1 1 116 HIS N N -6.757 37.210 -4.718 1.00 . A A . 116 HIS N 1 1
15 28941 1 1 116 HIS ND1 N -8.537 38.703 -1.923 1.00 . A A . 116 HIS ND1 1 1
15 28942 1 1 116 HIS NE2 N -10.317 37.522 -1.827 1.00 . A A . 116 HIS NE2 1 1
15 28943 1 1 116 HIS O O -7.167 38.626 -7.682 1.00 . A A . 116 HIS O 1 1
15 28944 1 1 117 HIS C C -3.811 40.453 -6.668 1.00 . A A . 117 HIS C 1 1
15 28945 1 1 117 HIS CA C -5.279 40.574 -7.057 1.00 . A A . 117 HIS CA 1 1
15 28946 1 1 117 HIS CB C -5.704 42.048 -7.079 1.00 . A A . 117 HIS CB 1 1
15 28947 1 1 117 HIS CD2 C -7.437 41.798 -8.986 1.00 . A A . 117 HIS CD2 1 1
15 28948 1 1 117 HIS CE1 C -8.954 43.181 -8.233 1.00 . A A . 117 HIS CE1 1 1
15 28949 1 1 117 HIS CG C -6.985 42.295 -7.813 1.00 . A A . 117 HIS CG 1 1
15 28950 1 1 117 HIS H H -5.985 39.999 -5.150 1.00 . A A . 117 HIS H 1 1
15 28951 1 1 117 HIS HA H -5.420 40.146 -8.039 1.00 . A A . 117 HIS HA 1 1
15 28952 1 1 117 HIS HB2 H -5.835 42.391 -6.064 1.00 . A A . 117 HIS HB2 1 1
15 28953 1 1 117 HIS HB3 H -4.931 42.632 -7.556 1.00 . A A . 117 HIS HB3 1 1
15 28954 1 1 117 HIS HD1 H -7.924 43.697 -6.535 1.00 . A A . 117 HIS HD1 1 1
15 28955 1 1 117 HIS HD2 H -6.926 41.085 -9.618 1.00 . A A . 117 HIS HD2 1 1
15 28956 1 1 117 HIS HE1 H -9.857 43.767 -8.143 1.00 . A A . 117 HIS HE1 1 1
15 28957 1 1 117 HIS HE2 H -9.126 42.345 -10.096 1.00 . A A . 117 HIS HE2 1 1
15 28958 1 1 117 HIS N N -6.092 39.821 -6.116 1.00 . A A . 117 HIS N 1 1
15 28959 1 1 117 HIS ND1 N -7.960 43.160 -7.366 1.00 . A A . 117 HIS ND1 1 1
15 28960 1 1 117 HIS NE2 N -8.661 42.363 -9.227 1.00 . A A . 117 HIS NE2 1 1
15 28961 1 1 117 HIS O O -3.437 39.545 -5.927 1.00 . A A . 117 HIS O 1 1
15 28962 1 1 118 HIS C C -1.178 42.671 -6.202 1.00 . A A . 118 HIS C 1 1
15 28963 1 1 118 HIS CA C -1.568 41.341 -6.826 1.00 . A A . 118 HIS CA 1 1
15 28964 1 1 118 HIS CB C -0.700 41.044 -8.053 1.00 . A A . 118 HIS CB 1 1
15 28965 1 1 118 HIS CD2 C -1.632 39.030 -9.403 1.00 . A A . 118 HIS CD2 1 1
15 28966 1 1 118 HIS CE1 C -0.275 37.485 -8.648 1.00 . A A . 118 HIS CE1 1 1
15 28967 1 1 118 HIS CG C -0.792 39.623 -8.521 1.00 . A A . 118 HIS CG 1 1
15 28968 1 1 118 HIS H H -3.321 42.036 -7.793 1.00 . A A . 118 HIS H 1 1
15 28969 1 1 118 HIS HA H -1.418 40.562 -6.094 1.00 . A A . 118 HIS HA 1 1
15 28970 1 1 118 HIS HB2 H -1.011 41.683 -8.867 1.00 . A A . 118 HIS HB2 1 1
15 28971 1 1 118 HIS HB3 H 0.332 41.250 -7.815 1.00 . A A . 118 HIS HB3 1 1
15 28972 1 1 118 HIS HD1 H 0.773 38.741 -7.411 1.00 . A A . 118 HIS HD1 1 1
15 28973 1 1 118 HIS HD2 H -2.426 39.514 -9.958 1.00 . A A . 118 HIS HD2 1 1
15 28974 1 1 118 HIS HE1 H 0.212 36.535 -8.484 1.00 . A A . 118 HIS HE1 1 1
15 28975 1 1 118 HIS HE2 H -1.822 36.990 -9.896 1.00 . A A . 118 HIS HE2 1 1
15 28976 1 1 118 HIS N N -2.978 41.347 -7.176 1.00 . A A . 118 HIS N 1 1
15 28977 1 1 118 HIS ND1 N 0.043 38.626 -8.066 1.00 . A A . 118 HIS ND1 1 1
15 28978 1 1 118 HIS NE2 N -1.289 37.700 -9.462 1.00 . A A . 118 HIS NE2 1 1
15 28979 1 1 118 HIS O O -0.742 43.580 -6.942 1.00 . A A . 118 HIS O 1 1
15 28980 1 1 118 HIS OXT O -1.335 42.815 -4.973 1.00 . A A . 118 HIS OXT 1 1
16 28981 1 1 1 SER C C -3.777 -9.727 15.811 1.00 . A A . 1 SER C 1 1
16 28982 1 1 1 SER CA C -5.071 -10.150 15.129 1.00 . A A . 1 SER CA 1 1
16 28983 1 1 1 SER CB C -6.105 -9.025 15.223 1.00 . A A . 1 SER CB 1 1
16 28984 1 1 1 SER H1 H -5.756 -11.235 16.766 1.00 . A A . 1 SER H1 1 1
16 28985 1 1 1 SER H2 H -4.929 -12.166 15.617 1.00 . A A . 1 SER H2 1 1
16 28986 1 1 1 SER H3 H -6.511 -11.642 15.303 1.00 . A A . 1 SER H3 1 1
16 28987 1 1 1 SER HA H -4.867 -10.355 14.088 1.00 . A A . 1 SER HA 1 1
16 28988 1 1 1 SER HB2 H -6.383 -8.878 16.256 1.00 . A A . 1 SER HB2 1 1
16 28989 1 1 1 SER HB3 H -5.675 -8.113 14.834 1.00 . A A . 1 SER HB3 1 1
16 28990 1 1 1 SER HG H -7.800 -9.992 14.962 1.00 . A A . 1 SER HG 1 1
16 28991 1 1 1 SER N N -5.605 -11.381 15.744 1.00 . A A . 1 SER N 1 1
16 28992 1 1 1 SER O O -3.531 -10.069 16.968 1.00 . A A . 1 SER O 1 1
16 28993 1 1 1 SER OG O -7.272 -9.334 14.478 1.00 . A A . 1 SER OG 1 1
16 28994 1 1 2 SER C C -1.976 -7.343 16.609 1.00 . A A . 2 SER C 1 1
16 28995 1 1 2 SER CA C -1.705 -8.488 15.637 1.00 . A A . 2 SER CA 1 1
16 28996 1 1 2 SER CB C -0.799 -8.019 14.498 1.00 . A A . 2 SER CB 1 1
16 28997 1 1 2 SER H H -3.166 -8.789 14.156 1.00 . A A . 2 SER H 1 1
16 28998 1 1 2 SER HA H -1.219 -9.293 16.166 1.00 . A A . 2 SER HA 1 1
16 28999 1 1 2 SER HB2 H 0.016 -7.438 14.904 1.00 . A A . 2 SER HB2 1 1
16 29000 1 1 2 SER HB3 H -0.404 -8.878 13.975 1.00 . A A . 2 SER HB3 1 1
16 29001 1 1 2 SER HG H -1.268 -6.288 13.696 1.00 . A A . 2 SER HG 1 1
16 29002 1 1 2 SER N N -2.944 -8.995 15.087 1.00 . A A . 2 SER N 1 1
16 29003 1 1 2 SER O O -2.899 -6.553 16.409 1.00 . A A . 2 SER O 1 1
16 29004 1 1 2 SER OG O -1.521 -7.212 13.577 1.00 . A A . 2 SER OG 1 1
16 29005 1 1 3 ASN C C -0.472 -4.986 18.125 1.00 . A A . 3 ASN C 1 1
16 29006 1 1 3 ASN CA C -1.276 -6.173 18.626 1.00 . A A . 3 ASN CA 1 1
16 29007 1 1 3 ASN CB C -0.778 -6.614 20.005 1.00 . A A . 3 ASN CB 1 1
16 29008 1 1 3 ASN CG C -1.693 -7.633 20.656 1.00 . A A . 3 ASN CG 1 1
16 29009 1 1 3 ASN H H -0.485 -7.957 17.794 1.00 . A A . 3 ASN H 1 1
16 29010 1 1 3 ASN HA H -2.316 -5.888 18.696 1.00 . A A . 3 ASN HA 1 1
16 29011 1 1 3 ASN HB2 H 0.203 -7.054 19.901 1.00 . A A . 3 ASN HB2 1 1
16 29012 1 1 3 ASN HB3 H -0.713 -5.750 20.650 1.00 . A A . 3 ASN HB3 1 1
16 29013 1 1 3 ASN HD21 H -0.144 -8.487 21.563 1.00 . A A . 3 ASN HD21 1 1
16 29014 1 1 3 ASN HD22 H -1.693 -9.206 21.870 1.00 . A A . 3 ASN HD22 1 1
16 29015 1 1 3 ASN N N -1.175 -7.265 17.663 1.00 . A A . 3 ASN N 1 1
16 29016 1 1 3 ASN ND2 N -1.120 -8.530 21.441 1.00 . A A . 3 ASN ND2 1 1
16 29017 1 1 3 ASN O O -0.446 -3.918 18.739 1.00 . A A . 3 ASN O 1 1
16 29018 1 1 3 ASN OD1 O -2.909 -7.617 20.450 1.00 . A A . 3 ASN OD1 1 1
16 29019 1 1 4 ASN C C 0.223 -3.929 14.964 1.00 . A A . 4 ASN C 1 1
16 29020 1 1 4 ASN CA C 0.911 -4.153 16.306 1.00 . A A . 4 ASN CA 1 1
16 29021 1 1 4 ASN CB C 2.379 -4.547 16.099 1.00 . A A . 4 ASN CB 1 1
16 29022 1 1 4 ASN CG C 3.235 -3.410 15.567 1.00 . A A . 4 ASN CG 1 1
16 29023 1 1 4 ASN H H 0.223 -6.111 16.644 1.00 . A A . 4 ASN H 1 1
16 29024 1 1 4 ASN HA H 0.856 -3.248 16.894 1.00 . A A . 4 ASN HA 1 1
16 29025 1 1 4 ASN HB2 H 2.793 -4.867 17.041 1.00 . A A . 4 ASN HB2 1 1
16 29026 1 1 4 ASN HB3 H 2.426 -5.367 15.395 1.00 . A A . 4 ASN HB3 1 1
16 29027 1 1 4 ASN HD21 H 4.850 -4.200 16.426 1.00 . A A . 4 ASN HD21 1 1
16 29028 1 1 4 ASN HD22 H 5.104 -2.726 15.540 1.00 . A A . 4 ASN HD22 1 1
16 29029 1 1 4 ASN N N 0.204 -5.204 17.010 1.00 . A A . 4 ASN N 1 1
16 29030 1 1 4 ASN ND2 N 4.524 -3.446 15.875 1.00 . A A . 4 ASN ND2 1 1
16 29031 1 1 4 ASN O O 0.324 -4.759 14.059 1.00 . A A . 4 ASN O 1 1
16 29032 1 1 4 ASN OD1 O 2.748 -2.515 14.879 1.00 . A A . 4 ASN OD1 1 1
16 29033 1 1 5 ASN C C -0.587 -1.637 12.681 1.00 . A A . 5 ASN C 1 1
16 29034 1 1 5 ASN CA C -1.302 -2.561 13.660 1.00 . A A . 5 ASN CA 1 1
16 29035 1 1 5 ASN CB C -2.652 -1.959 14.063 1.00 . A A . 5 ASN CB 1 1
16 29036 1 1 5 ASN CG C -3.540 -2.959 14.779 1.00 . A A . 5 ASN CG 1 1
16 29037 1 1 5 ASN H H -0.495 -2.167 15.582 1.00 . A A . 5 ASN H 1 1
16 29038 1 1 5 ASN HA H -1.478 -3.507 13.172 1.00 . A A . 5 ASN HA 1 1
16 29039 1 1 5 ASN HB2 H -2.483 -1.121 14.724 1.00 . A A . 5 ASN HB2 1 1
16 29040 1 1 5 ASN HB3 H -3.166 -1.616 13.177 1.00 . A A . 5 ASN HB3 1 1
16 29041 1 1 5 ASN HD21 H -4.348 -1.503 15.868 1.00 . A A . 5 ASN HD21 1 1
16 29042 1 1 5 ASN HD22 H -4.939 -3.101 16.181 1.00 . A A . 5 ASN HD22 1 1
16 29043 1 1 5 ASN N N -0.495 -2.823 14.847 1.00 . A A . 5 ASN N 1 1
16 29044 1 1 5 ASN ND2 N -4.360 -2.473 15.699 1.00 . A A . 5 ASN ND2 1 1
16 29045 1 1 5 ASN O O -1.230 -0.925 11.904 1.00 . A A . 5 ASN O 1 1
16 29046 1 1 5 ASN OD1 O -3.490 -4.157 14.508 1.00 . A A . 5 ASN OD1 1 1
16 29047 1 1 6 SER C C 1.377 -1.494 10.351 1.00 . A A . 6 SER C 1 1
16 29048 1 1 6 SER CA C 1.529 -0.899 11.748 1.00 . A A . 6 SER CA 1 1
16 29049 1 1 6 SER CB C 3.002 -0.878 12.159 1.00 . A A . 6 SER CB 1 1
16 29050 1 1 6 SER H H 1.197 -2.207 13.378 1.00 . A A . 6 SER H 1 1
16 29051 1 1 6 SER HA H 1.150 0.112 11.738 1.00 . A A . 6 SER HA 1 1
16 29052 1 1 6 SER HB2 H 3.394 -1.884 12.144 1.00 . A A . 6 SER HB2 1 1
16 29053 1 1 6 SER HB3 H 3.559 -0.264 11.465 1.00 . A A . 6 SER HB3 1 1
16 29054 1 1 6 SER HG H 3.046 -1.059 14.111 1.00 . A A . 6 SER HG 1 1
16 29055 1 1 6 SER N N 0.740 -1.662 12.705 1.00 . A A . 6 SER N 1 1
16 29056 1 1 6 SER O O 1.128 -2.696 10.199 1.00 . A A . 6 SER O 1 1
16 29057 1 1 6 SER OG O 3.155 -0.346 13.464 1.00 . A A . 6 SER OG 1 1
16 29058 1 1 7 PHE C C 2.261 -2.215 7.599 1.00 . A A . 7 PHE C 1 1
16 29059 1 1 7 PHE CA C 1.338 -1.053 7.956 1.00 . A A . 7 PHE CA 1 1
16 29060 1 1 7 PHE CB C 1.592 0.129 7.017 1.00 . A A . 7 PHE CB 1 1
16 29061 1 1 7 PHE CD1 C -0.046 -0.053 5.126 1.00 . A A . 7 PHE CD1 1 1
16 29062 1 1 7 PHE CD2 C 2.247 -0.539 4.685 1.00 . A A . 7 PHE CD2 1 1
16 29063 1 1 7 PHE CE1 C -0.360 -0.315 3.807 1.00 . A A . 7 PHE CE1 1 1
16 29064 1 1 7 PHE CE2 C 1.940 -0.804 3.363 1.00 . A A . 7 PHE CE2 1 1
16 29065 1 1 7 PHE CG C 1.258 -0.161 5.580 1.00 . A A . 7 PHE CG 1 1
16 29066 1 1 7 PHE CZ C 0.634 -0.691 2.924 1.00 . A A . 7 PHE CZ 1 1
16 29067 1 1 7 PHE H H 1.736 0.294 9.538 1.00 . A A . 7 PHE H 1 1
16 29068 1 1 7 PHE HA H 0.315 -1.376 7.840 1.00 . A A . 7 PHE HA 1 1
16 29069 1 1 7 PHE HB2 H 0.991 0.967 7.335 1.00 . A A . 7 PHE HB2 1 1
16 29070 1 1 7 PHE HB3 H 2.636 0.402 7.069 1.00 . A A . 7 PHE HB3 1 1
16 29071 1 1 7 PHE HD1 H -0.824 0.241 5.817 1.00 . A A . 7 PHE HD1 1 1
16 29072 1 1 7 PHE HD2 H 3.267 -0.629 5.027 1.00 . A A . 7 PHE HD2 1 1
16 29073 1 1 7 PHE HE1 H -1.381 -0.225 3.465 1.00 . A A . 7 PHE HE1 1 1
16 29074 1 1 7 PHE HE2 H 2.719 -1.099 2.675 1.00 . A A . 7 PHE HE2 1 1
16 29075 1 1 7 PHE HZ H 0.391 -0.897 1.892 1.00 . A A . 7 PHE HZ 1 1
16 29076 1 1 7 PHE N N 1.517 -0.645 9.341 1.00 . A A . 7 PHE N 1 1
16 29077 1 1 7 PHE O O 1.825 -3.182 6.983 1.00 . A A . 7 PHE O 1 1
16 29078 1 1 8 SER C C 4.130 -4.510 8.240 1.00 . A A . 8 SER C 1 1
16 29079 1 1 8 SER CA C 4.518 -3.140 7.680 1.00 . A A . 8 SER CA 1 1
16 29080 1 1 8 SER CB C 5.883 -2.713 8.219 1.00 . A A . 8 SER CB 1 1
16 29081 1 1 8 SER H H 3.798 -1.345 8.543 1.00 . A A . 8 SER H 1 1
16 29082 1 1 8 SER HA H 4.576 -3.212 6.606 1.00 . A A . 8 SER HA 1 1
16 29083 1 1 8 SER HB2 H 6.580 -3.530 8.114 1.00 . A A . 8 SER HB2 1 1
16 29084 1 1 8 SER HB3 H 6.239 -1.860 7.661 1.00 . A A . 8 SER HB3 1 1
16 29085 1 1 8 SER HG H 6.615 -2.626 10.039 1.00 . A A . 8 SER HG 1 1
16 29086 1 1 8 SER N N 3.524 -2.122 8.005 1.00 . A A . 8 SER N 1 1
16 29087 1 1 8 SER O O 4.306 -5.534 7.576 1.00 . A A . 8 SER O 1 1
16 29088 1 1 8 SER OG O 5.797 -2.359 9.589 1.00 . A A . 8 SER OG 1 1
16 29089 1 1 9 ALA C C 2.107 -6.468 9.314 1.00 . A A . 9 ALA C 1 1
16 29090 1 1 9 ALA CA C 3.198 -5.758 10.109 1.00 . A A . 9 ALA CA 1 1
16 29091 1 1 9 ALA CB C 2.727 -5.472 11.527 1.00 . A A . 9 ALA CB 1 1
16 29092 1 1 9 ALA H H 3.463 -3.668 9.921 1.00 . A A . 9 ALA H 1 1
16 29093 1 1 9 ALA HA H 4.066 -6.399 10.165 1.00 . A A . 9 ALA HA 1 1
16 29094 1 1 9 ALA HB1 H 3.513 -4.971 12.071 1.00 . A A . 9 ALA HB1 1 1
16 29095 1 1 9 ALA HB2 H 2.482 -6.400 12.020 1.00 . A A . 9 ALA HB2 1 1
16 29096 1 1 9 ALA HB3 H 1.853 -4.837 11.495 1.00 . A A . 9 ALA HB3 1 1
16 29097 1 1 9 ALA N N 3.595 -4.519 9.454 1.00 . A A . 9 ALA N 1 1
16 29098 1 1 9 ALA O O 2.207 -7.662 9.015 1.00 . A A . 9 ALA O 1 1
16 29099 1 1 10 ILE C C 0.415 -6.563 6.758 1.00 . A A . 10 ILE C 1 1
16 29100 1 1 10 ILE CA C -0.034 -6.250 8.183 1.00 . A A . 10 ILE CA 1 1
16 29101 1 1 10 ILE CB C -1.214 -5.256 8.164 1.00 . A A . 10 ILE CB 1 1
16 29102 1 1 10 ILE CD1 C -2.685 -3.847 9.699 1.00 . A A . 10 ILE CD1 1 1
16 29103 1 1 10 ILE CG1 C -1.627 -4.922 9.600 1.00 . A A . 10 ILE CG1 1 1
16 29104 1 1 10 ILE CG2 C -2.391 -5.831 7.387 1.00 . A A . 10 ILE CG2 1 1
16 29105 1 1 10 ILE H H 1.066 -4.768 9.214 1.00 . A A . 10 ILE H 1 1
16 29106 1 1 10 ILE HA H -0.365 -7.165 8.656 1.00 . A A . 10 ILE HA 1 1
16 29107 1 1 10 ILE HB H -0.891 -4.353 7.670 1.00 . A A . 10 ILE HB 1 1
16 29108 1 1 10 ILE HD11 H -2.313 -2.936 9.255 1.00 . A A . 10 ILE HD11 1 1
16 29109 1 1 10 ILE HD12 H -2.925 -3.672 10.736 1.00 . A A . 10 ILE HD12 1 1
16 29110 1 1 10 ILE HD13 H -3.571 -4.167 9.172 1.00 . A A . 10 ILE HD13 1 1
16 29111 1 1 10 ILE HG12 H -2.020 -5.811 10.068 1.00 . A A . 10 ILE HG12 1 1
16 29112 1 1 10 ILE HG13 H -0.758 -4.586 10.148 1.00 . A A . 10 ILE HG13 1 1
16 29113 1 1 10 ILE HG21 H -2.738 -6.730 7.873 1.00 . A A . 10 ILE HG21 1 1
16 29114 1 1 10 ILE HG22 H -2.076 -6.065 6.381 1.00 . A A . 10 ILE HG22 1 1
16 29115 1 1 10 ILE HG23 H -3.191 -5.105 7.353 1.00 . A A . 10 ILE HG23 1 1
16 29116 1 1 10 ILE N N 1.077 -5.716 8.955 1.00 . A A . 10 ILE N 1 1
16 29117 1 1 10 ILE O O -0.005 -7.558 6.164 1.00 . A A . 10 ILE O 1 1
16 29118 1 1 11 TYR C C 2.559 -7.267 4.817 1.00 . A A . 11 TYR C 1 1
16 29119 1 1 11 TYR CA C 1.874 -5.907 4.912 1.00 . A A . 11 TYR CA 1 1
16 29120 1 1 11 TYR CB C 2.850 -4.759 4.605 1.00 . A A . 11 TYR CB 1 1
16 29121 1 1 11 TYR CD1 C 3.956 -5.456 2.430 1.00 . A A . 11 TYR CD1 1 1
16 29122 1 1 11 TYR CD2 C 5.328 -5.151 4.357 1.00 . A A . 11 TYR CD2 1 1
16 29123 1 1 11 TYR CE1 C 5.074 -5.784 1.686 1.00 . A A . 11 TYR CE1 1 1
16 29124 1 1 11 TYR CE2 C 6.447 -5.481 3.621 1.00 . A A . 11 TYR CE2 1 1
16 29125 1 1 11 TYR CG C 4.064 -5.136 3.779 1.00 . A A . 11 TYR CG 1 1
16 29126 1 1 11 TYR CZ C 6.316 -5.796 2.288 1.00 . A A . 11 TYR CZ 1 1
16 29127 1 1 11 TYR H H 1.535 -4.908 6.740 1.00 . A A . 11 TYR H 1 1
16 29128 1 1 11 TYR HA H 1.071 -5.880 4.190 1.00 . A A . 11 TYR HA 1 1
16 29129 1 1 11 TYR HB2 H 2.321 -3.990 4.064 1.00 . A A . 11 TYR HB2 1 1
16 29130 1 1 11 TYR HB3 H 3.204 -4.346 5.538 1.00 . A A . 11 TYR HB3 1 1
16 29131 1 1 11 TYR HD1 H 2.982 -5.448 1.965 1.00 . A A . 11 TYR HD1 1 1
16 29132 1 1 11 TYR HD2 H 5.428 -4.905 5.404 1.00 . A A . 11 TYR HD2 1 1
16 29133 1 1 11 TYR HE1 H 4.971 -6.030 0.638 1.00 . A A . 11 TYR HE1 1 1
16 29134 1 1 11 TYR HE2 H 7.419 -5.492 4.091 1.00 . A A . 11 TYR HE2 1 1
16 29135 1 1 11 TYR HH H 8.121 -6.451 2.144 1.00 . A A . 11 TYR HH 1 1
16 29136 1 1 11 TYR N N 1.284 -5.709 6.228 1.00 . A A . 11 TYR N 1 1
16 29137 1 1 11 TYR O O 2.372 -7.981 3.839 1.00 . A A . 11 TYR O 1 1
16 29138 1 1 11 TYR OH O 7.432 -6.116 1.554 1.00 . A A . 11 TYR OH 1 1
16 29139 1 1 12 LYS C C 3.017 -10.080 5.887 1.00 . A A . 12 LYS C 1 1
16 29140 1 1 12 LYS CA C 4.013 -8.926 5.819 1.00 . A A . 12 LYS CA 1 1
16 29141 1 1 12 LYS CB C 5.033 -9.045 6.955 1.00 . A A . 12 LYS CB 1 1
16 29142 1 1 12 LYS CD C 6.908 -10.425 7.932 1.00 . A A . 12 LYS CD 1 1
16 29143 1 1 12 LYS CE C 7.589 -11.789 7.930 1.00 . A A . 12 LYS CE 1 1
16 29144 1 1 12 LYS CG C 5.715 -10.406 6.994 1.00 . A A . 12 LYS CG 1 1
16 29145 1 1 12 LYS H H 3.446 -7.034 6.603 1.00 . A A . 12 LYS H 1 1
16 29146 1 1 12 LYS HA H 4.541 -8.993 4.878 1.00 . A A . 12 LYS HA 1 1
16 29147 1 1 12 LYS HB2 H 5.791 -8.285 6.829 1.00 . A A . 12 LYS HB2 1 1
16 29148 1 1 12 LYS HB3 H 4.529 -8.890 7.898 1.00 . A A . 12 LYS HB3 1 1
16 29149 1 1 12 LYS HD2 H 7.616 -9.676 7.614 1.00 . A A . 12 LYS HD2 1 1
16 29150 1 1 12 LYS HD3 H 6.570 -10.204 8.933 1.00 . A A . 12 LYS HD3 1 1
16 29151 1 1 12 LYS HE2 H 7.805 -12.067 6.906 1.00 . A A . 12 LYS HE2 1 1
16 29152 1 1 12 LYS HE3 H 8.513 -11.716 8.485 1.00 . A A . 12 LYS HE3 1 1
16 29153 1 1 12 LYS HG2 H 5.000 -11.141 7.330 1.00 . A A . 12 LYS HG2 1 1
16 29154 1 1 12 LYS HG3 H 6.047 -10.657 5.997 1.00 . A A . 12 LYS HG3 1 1
16 29155 1 1 12 LYS HZ1 H 7.221 -13.766 8.521 1.00 . A A . 12 LYS HZ1 1 1
16 29156 1 1 12 LYS HZ2 H 5.832 -12.926 8.029 1.00 . A A . 12 LYS HZ2 1 1
16 29157 1 1 12 LYS HZ3 H 6.527 -12.604 9.539 1.00 . A A . 12 LYS HZ3 1 1
16 29158 1 1 12 LYS N N 3.329 -7.638 5.836 1.00 . A A . 12 LYS N 1 1
16 29159 1 1 12 LYS NZ N 6.734 -12.842 8.546 1.00 . A A . 12 LYS NZ 1 1
16 29160 1 1 12 LYS O O 3.185 -11.087 5.200 1.00 . A A . 12 LYS O 1 1
16 29161 1 1 13 GLU C C 0.243 -11.158 5.492 1.00 . A A . 13 GLU C 1 1
16 29162 1 1 13 GLU CA C 0.956 -10.967 6.830 1.00 . A A . 13 GLU CA 1 1
16 29163 1 1 13 GLU CB C -0.052 -10.607 7.926 1.00 . A A . 13 GLU CB 1 1
16 29164 1 1 13 GLU CD C -2.066 -11.339 9.276 1.00 . A A . 13 GLU CD 1 1
16 29165 1 1 13 GLU CG C -1.084 -11.697 8.179 1.00 . A A . 13 GLU CG 1 1
16 29166 1 1 13 GLU H H 1.900 -9.111 7.241 1.00 . A A . 13 GLU H 1 1
16 29167 1 1 13 GLU HA H 1.449 -11.892 7.095 1.00 . A A . 13 GLU HA 1 1
16 29168 1 1 13 GLU HB2 H 0.483 -10.427 8.848 1.00 . A A . 13 GLU HB2 1 1
16 29169 1 1 13 GLU HB3 H -0.573 -9.706 7.639 1.00 . A A . 13 GLU HB3 1 1
16 29170 1 1 13 GLU HG2 H -1.637 -11.868 7.268 1.00 . A A . 13 GLU HG2 1 1
16 29171 1 1 13 GLU HG3 H -0.568 -12.603 8.460 1.00 . A A . 13 GLU HG3 1 1
16 29172 1 1 13 GLU N N 1.980 -9.933 6.709 1.00 . A A . 13 GLU N 1 1
16 29173 1 1 13 GLU O O 0.086 -12.282 5.008 1.00 . A A . 13 GLU O 1 1
16 29174 1 1 13 GLU OE1 O -3.115 -10.732 8.968 1.00 . A A . 13 GLU OE1 1 1
16 29175 1 1 13 GLU OE2 O -1.806 -11.674 10.447 1.00 . A A . 13 GLU OE2 1 1
16 29176 1 1 14 TRP C C 0.151 -10.608 2.529 1.00 . A A . 14 TRP C 1 1
16 29177 1 1 14 TRP CA C -0.803 -10.049 3.583 1.00 . A A . 14 TRP CA 1 1
16 29178 1 1 14 TRP CB C -1.247 -8.622 3.220 1.00 . A A . 14 TRP CB 1 1
16 29179 1 1 14 TRP CD1 C -2.859 -8.664 1.219 1.00 . A A . 14 TRP CD1 1 1
16 29180 1 1 14 TRP CD2 C -0.790 -7.965 0.727 1.00 . A A . 14 TRP CD2 1 1
16 29181 1 1 14 TRP CE2 C -1.560 -7.943 -0.448 1.00 . A A . 14 TRP CE2 1 1
16 29182 1 1 14 TRP CE3 C 0.549 -7.564 0.664 1.00 . A A . 14 TRP CE3 1 1
16 29183 1 1 14 TRP CG C -1.636 -8.437 1.783 1.00 . A A . 14 TRP CG 1 1
16 29184 1 1 14 TRP CH2 C 0.276 -7.145 -1.702 1.00 . A A . 14 TRP CH2 1 1
16 29185 1 1 14 TRP CZ2 C -1.036 -7.534 -1.671 1.00 . A A . 14 TRP CZ2 1 1
16 29186 1 1 14 TRP CZ3 C 1.066 -7.157 -0.549 1.00 . A A . 14 TRP CZ3 1 1
16 29187 1 1 14 TRP H H -0.032 -9.182 5.352 1.00 . A A . 14 TRP H 1 1
16 29188 1 1 14 TRP HA H -1.674 -10.687 3.640 1.00 . A A . 14 TRP HA 1 1
16 29189 1 1 14 TRP HB2 H -2.101 -8.358 3.826 1.00 . A A . 14 TRP HB2 1 1
16 29190 1 1 14 TRP HB3 H -0.438 -7.940 3.437 1.00 . A A . 14 TRP HB3 1 1
16 29191 1 1 14 TRP HD1 H -3.721 -9.026 1.759 1.00 . A A . 14 TRP HD1 1 1
16 29192 1 1 14 TRP HE1 H -3.574 -8.454 -0.754 1.00 . A A . 14 TRP HE1 1 1
16 29193 1 1 14 TRP HE3 H 1.174 -7.568 1.544 1.00 . A A . 14 TRP HE3 1 1
16 29194 1 1 14 TRP HH2 H 0.722 -6.818 -2.630 1.00 . A A . 14 TRP HH2 1 1
16 29195 1 1 14 TRP HZ2 H -1.633 -7.517 -2.571 1.00 . A A . 14 TRP HZ2 1 1
16 29196 1 1 14 TRP HZ3 H 2.098 -6.842 -0.615 1.00 . A A . 14 TRP HZ3 1 1
16 29197 1 1 14 TRP N N -0.166 -10.042 4.894 1.00 . A A . 14 TRP N 1 1
16 29198 1 1 14 TRP NE1 N -2.819 -8.373 -0.126 1.00 . A A . 14 TRP NE1 1 1
16 29199 1 1 14 TRP O O -0.217 -11.495 1.760 1.00 . A A . 14 TRP O 1 1
16 29200 1 1 15 TYR C C 2.645 -12.016 1.621 1.00 . A A . 15 TYR C 1 1
16 29201 1 1 15 TYR CA C 2.388 -10.519 1.546 1.00 . A A . 15 TYR CA 1 1
16 29202 1 1 15 TYR CB C 3.699 -9.760 1.761 1.00 . A A . 15 TYR CB 1 1
16 29203 1 1 15 TYR CD1 C 4.899 -10.500 -0.335 1.00 . A A . 15 TYR CD1 1 1
16 29204 1 1 15 TYR CD2 C 5.970 -10.865 1.763 1.00 . A A . 15 TYR CD2 1 1
16 29205 1 1 15 TYR CE1 C 5.968 -11.082 -0.986 1.00 . A A . 15 TYR CE1 1 1
16 29206 1 1 15 TYR CE2 C 7.046 -11.445 1.119 1.00 . A A . 15 TYR CE2 1 1
16 29207 1 1 15 TYR CG C 4.880 -10.384 1.048 1.00 . A A . 15 TYR CG 1 1
16 29208 1 1 15 TYR CZ C 7.039 -11.552 -0.257 1.00 . A A . 15 TYR CZ 1 1
16 29209 1 1 15 TYR H H 1.619 -9.407 3.173 1.00 . A A . 15 TYR H 1 1
16 29210 1 1 15 TYR HA H 2.013 -10.285 0.559 1.00 . A A . 15 TYR HA 1 1
16 29211 1 1 15 TYR HB2 H 3.587 -8.749 1.396 1.00 . A A . 15 TYR HB2 1 1
16 29212 1 1 15 TYR HB3 H 3.924 -9.735 2.817 1.00 . A A . 15 TYR HB3 1 1
16 29213 1 1 15 TYR HD1 H 4.059 -10.130 -0.906 1.00 . A A . 15 TYR HD1 1 1
16 29214 1 1 15 TYR HD2 H 5.971 -10.781 2.838 1.00 . A A . 15 TYR HD2 1 1
16 29215 1 1 15 TYR HE1 H 5.964 -11.164 -2.064 1.00 . A A . 15 TYR HE1 1 1
16 29216 1 1 15 TYR HE2 H 7.885 -11.814 1.694 1.00 . A A . 15 TYR HE2 1 1
16 29217 1 1 15 TYR HH H 8.372 -11.555 -1.641 1.00 . A A . 15 TYR HH 1 1
16 29218 1 1 15 TYR N N 1.381 -10.098 2.514 1.00 . A A . 15 TYR N 1 1
16 29219 1 1 15 TYR O O 2.572 -12.707 0.614 1.00 . A A . 15 TYR O 1 1
16 29220 1 1 15 TYR OH O 8.108 -12.125 -0.911 1.00 . A A . 15 TYR OH 1 1
16 29221 1 1 16 GLU C C 2.153 -14.826 2.562 1.00 . A A . 16 GLU C 1 1
16 29222 1 1 16 GLU CA C 3.298 -13.911 2.991 1.00 . A A . 16 GLU CA 1 1
16 29223 1 1 16 GLU CB C 3.681 -14.169 4.447 1.00 . A A . 16 GLU CB 1 1
16 29224 1 1 16 GLU CD C 4.747 -15.717 6.115 1.00 . A A . 16 GLU CD 1 1
16 29225 1 1 16 GLU CG C 4.226 -15.563 4.705 1.00 . A A . 16 GLU CG 1 1
16 29226 1 1 16 GLU H H 2.919 -11.915 3.599 1.00 . A A . 16 GLU H 1 1
16 29227 1 1 16 GLU HA H 4.154 -14.111 2.363 1.00 . A A . 16 GLU HA 1 1
16 29228 1 1 16 GLU HB2 H 4.436 -13.455 4.738 1.00 . A A . 16 GLU HB2 1 1
16 29229 1 1 16 GLU HB3 H 2.808 -14.028 5.066 1.00 . A A . 16 GLU HB3 1 1
16 29230 1 1 16 GLU HG2 H 3.436 -16.282 4.545 1.00 . A A . 16 GLU HG2 1 1
16 29231 1 1 16 GLU HG3 H 5.034 -15.756 4.014 1.00 . A A . 16 GLU HG3 1 1
16 29232 1 1 16 GLU N N 2.939 -12.510 2.814 1.00 . A A . 16 GLU N 1 1
16 29233 1 1 16 GLU O O 2.378 -15.923 2.046 1.00 . A A . 16 GLU O 1 1
16 29234 1 1 16 GLU OE1 O 3.933 -15.921 7.040 1.00 . A A . 16 GLU OE1 1 1
16 29235 1 1 16 GLU OE2 O 5.973 -15.625 6.315 1.00 . A A . 16 GLU OE2 1 1
16 29236 1 1 17 HIS C C -0.465 -15.008 0.850 1.00 . A A . 17 HIS C 1 1
16 29237 1 1 17 HIS CA C -0.249 -15.115 2.360 1.00 . A A . 17 HIS CA 1 1
16 29238 1 1 17 HIS CB C -1.482 -14.595 3.107 1.00 . A A . 17 HIS CB 1 1
16 29239 1 1 17 HIS CD2 C -3.766 -15.596 3.821 1.00 . A A . 17 HIS CD2 1 1
16 29240 1 1 17 HIS CE1 C -4.049 -16.998 2.165 1.00 . A A . 17 HIS CE1 1 1
16 29241 1 1 17 HIS CG C -2.694 -15.477 3.003 1.00 . A A . 17 HIS CG 1 1
16 29242 1 1 17 HIS H H 0.813 -13.477 3.177 1.00 . A A . 17 HIS H 1 1
16 29243 1 1 17 HIS HA H -0.086 -16.151 2.620 1.00 . A A . 17 HIS HA 1 1
16 29244 1 1 17 HIS HB2 H -1.239 -14.494 4.154 1.00 . A A . 17 HIS HB2 1 1
16 29245 1 1 17 HIS HB3 H -1.745 -13.624 2.712 1.00 . A A . 17 HIS HB3 1 1
16 29246 1 1 17 HIS HD1 H -2.298 -16.533 1.216 1.00 . A A . 17 HIS HD1 1 1
16 29247 1 1 17 HIS HD2 H -3.940 -15.037 4.731 1.00 . A A . 17 HIS HD2 1 1
16 29248 1 1 17 HIS HE1 H -4.467 -17.756 1.519 1.00 . A A . 17 HIS HE1 1 1
16 29249 1 1 17 HIS HE2 H -5.347 -16.975 3.742 1.00 . A A . 17 HIS HE2 1 1
16 29250 1 1 17 HIS N N 0.928 -14.357 2.755 1.00 . A A . 17 HIS N 1 1
16 29251 1 1 17 HIS ND1 N -2.904 -16.373 1.975 1.00 . A A . 17 HIS ND1 1 1
16 29252 1 1 17 HIS NE2 N -4.593 -16.547 3.277 1.00 . A A . 17 HIS NE2 1 1
16 29253 1 1 17 HIS O O -0.774 -15.996 0.185 1.00 . A A . 17 HIS O 1 1
16 29254 1 1 18 LYS C C 0.615 -14.120 -1.944 1.00 . A A . 18 LYS C 1 1
16 29255 1 1 18 LYS CA C -0.533 -13.562 -1.102 1.00 . A A . 18 LYS CA 1 1
16 29256 1 1 18 LYS CB C -0.693 -12.062 -1.350 1.00 . A A . 18 LYS CB 1 1
16 29257 1 1 18 LYS CD C -2.995 -12.147 -2.353 1.00 . A A . 18 LYS CD 1 1
16 29258 1 1 18 LYS CE C -3.863 -11.732 -3.527 1.00 . A A . 18 LYS CE 1 1
16 29259 1 1 18 LYS CG C -1.548 -11.731 -2.560 1.00 . A A . 18 LYS CG 1 1
16 29260 1 1 18 LYS H H -0.007 -13.060 0.889 1.00 . A A . 18 LYS H 1 1
16 29261 1 1 18 LYS HA H -1.447 -14.066 -1.379 1.00 . A A . 18 LYS HA 1 1
16 29262 1 1 18 LYS HB2 H -1.149 -11.612 -0.480 1.00 . A A . 18 LYS HB2 1 1
16 29263 1 1 18 LYS HB3 H 0.283 -11.629 -1.498 1.00 . A A . 18 LYS HB3 1 1
16 29264 1 1 18 LYS HD2 H -3.040 -13.220 -2.246 1.00 . A A . 18 LYS HD2 1 1
16 29265 1 1 18 LYS HD3 H -3.371 -11.677 -1.455 1.00 . A A . 18 LYS HD3 1 1
16 29266 1 1 18 LYS HE2 H -3.775 -10.665 -3.664 1.00 . A A . 18 LYS HE2 1 1
16 29267 1 1 18 LYS HE3 H -3.510 -12.238 -4.414 1.00 . A A . 18 LYS HE3 1 1
16 29268 1 1 18 LYS HG2 H -1.512 -10.667 -2.733 1.00 . A A . 18 LYS HG2 1 1
16 29269 1 1 18 LYS HG3 H -1.153 -12.252 -3.420 1.00 . A A . 18 LYS HG3 1 1
16 29270 1 1 18 LYS HZ1 H -5.414 -13.110 -3.260 1.00 . A A . 18 LYS HZ1 1 1
16 29271 1 1 18 LYS HZ2 H -5.870 -11.708 -4.101 1.00 . A A . 18 LYS HZ2 1 1
16 29272 1 1 18 LYS HZ3 H -5.636 -11.652 -2.422 1.00 . A A . 18 LYS HZ3 1 1
16 29273 1 1 18 LYS N N -0.295 -13.809 0.314 1.00 . A A . 18 LYS N 1 1
16 29274 1 1 18 LYS NZ N -5.293 -12.073 -3.312 1.00 . A A . 18 LYS NZ 1 1
16 29275 1 1 18 LYS O O 0.472 -14.351 -3.144 1.00 . A A . 18 LYS O 1 1
16 29276 1 1 19 LYS C C 2.625 -16.364 -2.388 1.00 . A A . 19 LYS C 1 1
16 29277 1 1 19 LYS CA C 2.925 -14.938 -1.927 1.00 . A A . 19 LYS CA 1 1
16 29278 1 1 19 LYS CB C 4.102 -14.924 -0.943 1.00 . A A . 19 LYS CB 1 1
16 29279 1 1 19 LYS CD C 6.454 -15.613 -0.409 1.00 . A A . 19 LYS CD 1 1
16 29280 1 1 19 LYS CE C 7.522 -16.652 -0.712 1.00 . A A . 19 LYS CE 1 1
16 29281 1 1 19 LYS CG C 5.344 -15.640 -1.443 1.00 . A A . 19 LYS CG 1 1
16 29282 1 1 19 LYS H H 1.814 -14.072 -0.349 1.00 . A A . 19 LYS H 1 1
16 29283 1 1 19 LYS HA H 3.178 -14.337 -2.788 1.00 . A A . 19 LYS HA 1 1
16 29284 1 1 19 LYS HB2 H 4.368 -13.899 -0.735 1.00 . A A . 19 LYS HB2 1 1
16 29285 1 1 19 LYS HB3 H 3.789 -15.396 -0.023 1.00 . A A . 19 LYS HB3 1 1
16 29286 1 1 19 LYS HD2 H 6.908 -14.633 -0.410 1.00 . A A . 19 LYS HD2 1 1
16 29287 1 1 19 LYS HD3 H 6.032 -15.815 0.565 1.00 . A A . 19 LYS HD3 1 1
16 29288 1 1 19 LYS HE2 H 7.965 -16.427 -1.671 1.00 . A A . 19 LYS HE2 1 1
16 29289 1 1 19 LYS HE3 H 8.281 -16.606 0.055 1.00 . A A . 19 LYS HE3 1 1
16 29290 1 1 19 LYS HG2 H 5.092 -16.668 -1.658 1.00 . A A . 19 LYS HG2 1 1
16 29291 1 1 19 LYS HG3 H 5.689 -15.156 -2.344 1.00 . A A . 19 LYS HG3 1 1
16 29292 1 1 19 LYS HZ1 H 6.293 -18.163 0.047 1.00 . A A . 19 LYS HZ1 1 1
16 29293 1 1 19 LYS HZ2 H 7.717 -18.735 -0.682 1.00 . A A . 19 LYS HZ2 1 1
16 29294 1 1 19 LYS HZ3 H 6.435 -18.179 -1.644 1.00 . A A . 19 LYS HZ3 1 1
16 29295 1 1 19 LYS N N 1.752 -14.342 -1.292 1.00 . A A . 19 LYS N 1 1
16 29296 1 1 19 LYS NZ N 6.953 -18.027 -0.749 1.00 . A A . 19 LYS NZ 1 1
16 29297 1 1 19 LYS O O 3.319 -16.917 -3.241 1.00 . A A . 19 LYS O 1 1
16 29298 1 1 20 GLN C C 0.445 -18.233 -3.581 1.00 . A A . 20 GLN C 1 1
16 29299 1 1 20 GLN CA C 1.138 -18.283 -2.221 1.00 . A A . 20 GLN CA 1 1
16 29300 1 1 20 GLN CB C 0.170 -18.850 -1.184 1.00 . A A . 20 GLN CB 1 1
16 29301 1 1 20 GLN CD C -0.357 -19.194 1.247 1.00 . A A . 20 GLN CD 1 1
16 29302 1 1 20 GLN CG C 0.722 -18.886 0.231 1.00 . A A . 20 GLN CG 1 1
16 29303 1 1 20 GLN H H 1.077 -16.472 -1.127 1.00 . A A . 20 GLN H 1 1
16 29304 1 1 20 GLN HA H 2.008 -18.920 -2.285 1.00 . A A . 20 GLN HA 1 1
16 29305 1 1 20 GLN HB2 H -0.726 -18.246 -1.179 1.00 . A A . 20 GLN HB2 1 1
16 29306 1 1 20 GLN HB3 H -0.090 -19.858 -1.470 1.00 . A A . 20 GLN HB3 1 1
16 29307 1 1 20 GLN HE21 H 0.956 -20.098 2.435 1.00 . A A . 20 GLN HE21 1 1
16 29308 1 1 20 GLN HE22 H -0.681 -20.059 3.006 1.00 . A A . 20 GLN HE22 1 1
16 29309 1 1 20 GLN HG2 H 1.484 -19.649 0.291 1.00 . A A . 20 GLN HG2 1 1
16 29310 1 1 20 GLN HG3 H 1.155 -17.924 0.463 1.00 . A A . 20 GLN HG3 1 1
16 29311 1 1 20 GLN N N 1.574 -16.950 -1.826 1.00 . A A . 20 GLN N 1 1
16 29312 1 1 20 GLN NE2 N 0.011 -19.846 2.337 1.00 . A A . 20 GLN NE2 1 1
16 29313 1 1 20 GLN O O 0.254 -19.257 -4.235 1.00 . A A . 20 GLN O 1 1
16 29314 1 1 20 GLN OE1 O -1.521 -18.848 1.050 1.00 . A A . 20 GLN OE1 1 1
16 29315 1 1 21 VAL C C 0.234 -16.498 -6.388 1.00 . A A . 21 VAL C 1 1
16 29316 1 1 21 VAL CA C -0.690 -16.850 -5.228 1.00 . A A . 21 VAL CA 1 1
16 29317 1 1 21 VAL CB C -1.756 -15.745 -5.072 1.00 . A A . 21 VAL CB 1 1
16 29318 1 1 21 VAL CG1 C -2.615 -15.640 -6.322 1.00 . A A . 21 VAL CG1 1 1
16 29319 1 1 21 VAL CG2 C -2.616 -16.002 -3.844 1.00 . A A . 21 VAL CG2 1 1
16 29320 1 1 21 VAL H H 0.306 -16.245 -3.465 1.00 . A A . 21 VAL H 1 1
16 29321 1 1 21 VAL HA H -1.194 -17.778 -5.451 1.00 . A A . 21 VAL HA 1 1
16 29322 1 1 21 VAL HB H -1.247 -14.801 -4.935 1.00 . A A . 21 VAL HB 1 1
16 29323 1 1 21 VAL HG11 H -3.108 -16.583 -6.498 1.00 . A A . 21 VAL HG11 1 1
16 29324 1 1 21 VAL HG12 H -1.991 -15.394 -7.168 1.00 . A A . 21 VAL HG12 1 1
16 29325 1 1 21 VAL HG13 H -3.357 -14.866 -6.185 1.00 . A A . 21 VAL HG13 1 1
16 29326 1 1 21 VAL HG21 H -1.992 -16.004 -2.962 1.00 . A A . 21 VAL HG21 1 1
16 29327 1 1 21 VAL HG22 H -3.104 -16.960 -3.940 1.00 . A A . 21 VAL HG22 1 1
16 29328 1 1 21 VAL HG23 H -3.362 -15.225 -3.755 1.00 . A A . 21 VAL HG23 1 1
16 29329 1 1 21 VAL N N 0.063 -17.033 -3.996 1.00 . A A . 21 VAL N 1 1
16 29330 1 1 21 VAL O O 0.098 -17.029 -7.493 1.00 . A A . 21 VAL O 1 1
16 29331 1 1 22 TRP C C 3.321 -16.022 -7.262 1.00 . A A . 22 TRP C 1 1
16 29332 1 1 22 TRP CA C 2.082 -15.137 -7.169 1.00 . A A . 22 TRP CA 1 1
16 29333 1 1 22 TRP CB C 2.507 -13.690 -6.903 1.00 . A A . 22 TRP CB 1 1
16 29334 1 1 22 TRP CD1 C 0.237 -12.686 -7.558 1.00 . A A . 22 TRP CD1 1 1
16 29335 1 1 22 TRP CD2 C 1.242 -11.659 -5.842 1.00 . A A . 22 TRP CD2 1 1
16 29336 1 1 22 TRP CE2 C 0.015 -11.014 -6.094 1.00 . A A . 22 TRP CE2 1 1
16 29337 1 1 22 TRP CE3 C 2.051 -11.186 -4.804 1.00 . A A . 22 TRP CE3 1 1
16 29338 1 1 22 TRP CG C 1.362 -12.731 -6.783 1.00 . A A . 22 TRP CG 1 1
16 29339 1 1 22 TRP CH2 C 0.396 -9.479 -4.341 1.00 . A A . 22 TRP CH2 1 1
16 29340 1 1 22 TRP CZ2 C -0.417 -9.921 -5.349 1.00 . A A . 22 TRP CZ2 1 1
16 29341 1 1 22 TRP CZ3 C 1.622 -10.099 -4.067 1.00 . A A . 22 TRP CZ3 1 1
16 29342 1 1 22 TRP H H 1.274 -15.267 -5.217 1.00 . A A . 22 TRP H 1 1
16 29343 1 1 22 TRP HA H 1.555 -15.178 -8.111 1.00 . A A . 22 TRP HA 1 1
16 29344 1 1 22 TRP HB2 H 3.067 -13.652 -5.982 1.00 . A A . 22 TRP HB2 1 1
16 29345 1 1 22 TRP HB3 H 3.138 -13.356 -7.714 1.00 . A A . 22 TRP HB3 1 1
16 29346 1 1 22 TRP HD1 H 0.028 -13.369 -8.370 1.00 . A A . 22 TRP HD1 1 1
16 29347 1 1 22 TRP HE1 H -1.451 -11.431 -7.540 1.00 . A A . 22 TRP HE1 1 1
16 29348 1 1 22 TRP HE3 H 2.999 -11.650 -4.578 1.00 . A A . 22 TRP HE3 1 1
16 29349 1 1 22 TRP HH2 H 0.102 -8.631 -3.739 1.00 . A A . 22 TRP HH2 1 1
16 29350 1 1 22 TRP HZ2 H -1.358 -9.431 -5.543 1.00 . A A . 22 TRP HZ2 1 1
16 29351 1 1 22 TRP HZ3 H 2.236 -9.718 -3.263 1.00 . A A . 22 TRP HZ3 1 1
16 29352 1 1 22 TRP N N 1.177 -15.609 -6.130 1.00 . A A . 22 TRP N 1 1
16 29353 1 1 22 TRP NE1 N -0.581 -11.661 -7.145 1.00 . A A . 22 TRP NE1 1 1
16 29354 1 1 22 TRP O O 3.547 -16.891 -6.418 1.00 . A A . 22 TRP O 1 1
16 29355 1 1 23 SER C C 6.379 -15.919 -7.448 1.00 . A A . 23 SER C 1 1
16 29356 1 1 23 SER CA C 5.380 -16.494 -8.449 1.00 . A A . 23 SER CA 1 1
16 29357 1 1 23 SER CB C 5.893 -16.328 -9.880 1.00 . A A . 23 SER CB 1 1
16 29358 1 1 23 SER H H 3.839 -15.156 -8.987 1.00 . A A . 23 SER H 1 1
16 29359 1 1 23 SER HA H 5.226 -17.541 -8.239 1.00 . A A . 23 SER HA 1 1
16 29360 1 1 23 SER HB2 H 6.251 -15.318 -10.019 1.00 . A A . 23 SER HB2 1 1
16 29361 1 1 23 SER HB3 H 6.701 -17.024 -10.055 1.00 . A A . 23 SER HB3 1 1
16 29362 1 1 23 SER HG H 4.414 -17.415 -10.592 1.00 . A A . 23 SER HG 1 1
16 29363 1 1 23 SER N N 4.113 -15.805 -8.300 1.00 . A A . 23 SER N 1 1
16 29364 1 1 23 SER O O 6.378 -14.712 -7.202 1.00 . A A . 23 SER O 1 1
16 29365 1 1 23 SER OG O 4.859 -16.582 -10.821 1.00 . A A . 23 SER OG 1 1
16 29366 1 1 24 VAL C C 9.007 -15.165 -6.259 1.00 . A A . 24 VAL C 1 1
16 29367 1 1 24 VAL CA C 8.149 -16.361 -5.825 1.00 . A A . 24 VAL CA 1 1
16 29368 1 1 24 VAL CB C 9.057 -17.531 -5.372 1.00 . A A . 24 VAL CB 1 1
16 29369 1 1 24 VAL CG1 C 9.929 -18.030 -6.514 1.00 . A A . 24 VAL CG1 1 1
16 29370 1 1 24 VAL CG2 C 9.910 -17.124 -4.180 1.00 . A A . 24 VAL CG2 1 1
16 29371 1 1 24 VAL H H 7.205 -17.716 -7.154 1.00 . A A . 24 VAL H 1 1
16 29372 1 1 24 VAL HA H 7.557 -16.057 -4.973 1.00 . A A . 24 VAL HA 1 1
16 29373 1 1 24 VAL HB H 8.420 -18.347 -5.062 1.00 . A A . 24 VAL HB 1 1
16 29374 1 1 24 VAL HG11 H 9.300 -18.400 -7.310 1.00 . A A . 24 VAL HG11 1 1
16 29375 1 1 24 VAL HG12 H 10.568 -18.823 -6.159 1.00 . A A . 24 VAL HG12 1 1
16 29376 1 1 24 VAL HG13 H 10.534 -17.215 -6.883 1.00 . A A . 24 VAL HG13 1 1
16 29377 1 1 24 VAL HG21 H 9.267 -16.852 -3.355 1.00 . A A . 24 VAL HG21 1 1
16 29378 1 1 24 VAL HG22 H 10.527 -16.279 -4.448 1.00 . A A . 24 VAL HG22 1 1
16 29379 1 1 24 VAL HG23 H 10.541 -17.950 -3.888 1.00 . A A . 24 VAL HG23 1 1
16 29380 1 1 24 VAL N N 7.218 -16.776 -6.874 1.00 . A A . 24 VAL N 1 1
16 29381 1 1 24 VAL O O 9.268 -14.264 -5.460 1.00 . A A . 24 VAL O 1 1
16 29382 1 1 25 GLY C C 9.423 -12.743 -8.056 1.00 . A A . 25 GLY C 1 1
16 29383 1 1 25 GLY CA C 10.210 -14.037 -8.022 1.00 . A A . 25 GLY CA 1 1
16 29384 1 1 25 GLY H H 9.183 -15.889 -8.124 1.00 . A A . 25 GLY H 1 1
16 29385 1 1 25 GLY HA2 H 11.070 -13.906 -7.384 1.00 . A A . 25 GLY HA2 1 1
16 29386 1 1 25 GLY HA3 H 10.545 -14.266 -9.022 1.00 . A A . 25 GLY HA3 1 1
16 29387 1 1 25 GLY N N 9.419 -15.143 -7.522 1.00 . A A . 25 GLY N 1 1
16 29388 1 1 25 GLY O O 9.880 -11.715 -7.555 1.00 . A A . 25 GLY O 1 1
16 29389 1 1 26 TYR C C 6.959 -11.165 -7.325 1.00 . A A . 26 TYR C 1 1
16 29390 1 1 26 TYR CA C 7.356 -11.637 -8.717 1.00 . A A . 26 TYR CA 1 1
16 29391 1 1 26 TYR CB C 6.106 -11.965 -9.538 1.00 . A A . 26 TYR CB 1 1
16 29392 1 1 26 TYR CD1 C 5.552 -9.893 -10.869 1.00 . A A . 26 TYR CD1 1 1
16 29393 1 1 26 TYR CD2 C 4.087 -10.504 -9.089 1.00 . A A . 26 TYR CD2 1 1
16 29394 1 1 26 TYR CE1 C 4.761 -8.798 -11.151 1.00 . A A . 26 TYR CE1 1 1
16 29395 1 1 26 TYR CE2 C 3.289 -9.409 -9.366 1.00 . A A . 26 TYR CE2 1 1
16 29396 1 1 26 TYR CG C 5.231 -10.765 -9.836 1.00 . A A . 26 TYR CG 1 1
16 29397 1 1 26 TYR CZ C 3.631 -8.559 -10.397 1.00 . A A . 26 TYR CZ 1 1
16 29398 1 1 26 TYR H H 7.912 -13.660 -8.983 1.00 . A A . 26 TYR H 1 1
16 29399 1 1 26 TYR HA H 7.908 -10.851 -9.209 1.00 . A A . 26 TYR HA 1 1
16 29400 1 1 26 TYR HB2 H 6.408 -12.394 -10.481 1.00 . A A . 26 TYR HB2 1 1
16 29401 1 1 26 TYR HB3 H 5.508 -12.686 -8.998 1.00 . A A . 26 TYR HB3 1 1
16 29402 1 1 26 TYR HD1 H 6.436 -10.083 -11.459 1.00 . A A . 26 TYR HD1 1 1
16 29403 1 1 26 TYR HD2 H 3.824 -11.172 -8.283 1.00 . A A . 26 TYR HD2 1 1
16 29404 1 1 26 TYR HE1 H 5.030 -8.132 -11.959 1.00 . A A . 26 TYR HE1 1 1
16 29405 1 1 26 TYR HE2 H 2.404 -9.222 -8.775 1.00 . A A . 26 TYR HE2 1 1
16 29406 1 1 26 TYR HH H 2.589 -7.492 -11.619 1.00 . A A . 26 TYR HH 1 1
16 29407 1 1 26 TYR N N 8.223 -12.806 -8.623 1.00 . A A . 26 TYR N 1 1
16 29408 1 1 26 TYR O O 6.905 -9.966 -7.057 1.00 . A A . 26 TYR O 1 1
16 29409 1 1 26 TYR OH O 2.838 -7.469 -10.681 1.00 . A A . 26 TYR OH 1 1
16 29410 1 1 27 ALA C C 7.483 -11.098 -4.358 1.00 . A A . 27 ALA C 1 1
16 29411 1 1 27 ALA CA C 6.340 -11.818 -5.065 1.00 . A A . 27 ALA CA 1 1
16 29412 1 1 27 ALA CB C 5.967 -13.092 -4.319 1.00 . A A . 27 ALA CB 1 1
16 29413 1 1 27 ALA H H 6.747 -13.063 -6.726 1.00 . A A . 27 ALA H 1 1
16 29414 1 1 27 ALA HA H 5.475 -11.171 -5.082 1.00 . A A . 27 ALA HA 1 1
16 29415 1 1 27 ALA HB1 H 6.823 -13.750 -4.278 1.00 . A A . 27 ALA HB1 1 1
16 29416 1 1 27 ALA HB2 H 5.158 -13.586 -4.836 1.00 . A A . 27 ALA HB2 1 1
16 29417 1 1 27 ALA HB3 H 5.656 -12.843 -3.316 1.00 . A A . 27 ALA HB3 1 1
16 29418 1 1 27 ALA N N 6.699 -12.122 -6.441 1.00 . A A . 27 ALA N 1 1
16 29419 1 1 27 ALA O O 7.260 -10.141 -3.618 1.00 . A A . 27 ALA O 1 1
16 29420 1 1 28 THR C C 10.021 -9.479 -4.511 1.00 . A A . 28 THR C 1 1
16 29421 1 1 28 THR CA C 9.884 -10.919 -4.017 1.00 . A A . 28 THR CA 1 1
16 29422 1 1 28 THR CB C 11.170 -11.706 -4.349 1.00 . A A . 28 THR CB 1 1
16 29423 1 1 28 THR CG2 C 12.384 -11.080 -3.676 1.00 . A A . 28 THR CG2 1 1
16 29424 1 1 28 THR H H 8.825 -12.334 -5.185 1.00 . A A . 28 THR H 1 1
16 29425 1 1 28 THR HA H 9.758 -10.909 -2.944 1.00 . A A . 28 THR HA 1 1
16 29426 1 1 28 THR HB H 11.320 -11.689 -5.420 1.00 . A A . 28 THR HB 1 1
16 29427 1 1 28 THR HG1 H 10.439 -13.540 -4.514 1.00 . A A . 28 THR HG1 1 1
16 29428 1 1 28 THR HG21 H 12.256 -11.108 -2.604 1.00 . A A . 28 THR HG21 1 1
16 29429 1 1 28 THR HG22 H 12.485 -10.055 -4.000 1.00 . A A . 28 THR HG22 1 1
16 29430 1 1 28 THR HG23 H 13.270 -11.633 -3.949 1.00 . A A . 28 THR HG23 1 1
16 29431 1 1 28 THR N N 8.708 -11.552 -4.601 1.00 . A A . 28 THR N 1 1
16 29432 1 1 28 THR O O 10.220 -8.559 -3.716 1.00 . A A . 28 THR O 1 1
16 29433 1 1 28 THR OG1 O 11.037 -13.069 -3.914 1.00 . A A . 28 THR OG1 1 1
16 29434 1 1 29 GLU C C 8.898 -7.034 -5.946 1.00 . A A . 29 GLU C 1 1
16 29435 1 1 29 GLU CA C 10.015 -7.963 -6.411 1.00 . A A . 29 GLU CA 1 1
16 29436 1 1 29 GLU CB C 10.028 -8.047 -7.938 1.00 . A A . 29 GLU CB 1 1
16 29437 1 1 29 GLU CD C 11.441 -8.598 -9.957 1.00 . A A . 29 GLU CD 1 1
16 29438 1 1 29 GLU CG C 11.184 -8.866 -8.489 1.00 . A A . 29 GLU CG 1 1
16 29439 1 1 29 GLU H H 9.695 -10.057 -6.401 1.00 . A A . 29 GLU H 1 1
16 29440 1 1 29 GLU HA H 10.957 -7.553 -6.080 1.00 . A A . 29 GLU HA 1 1
16 29441 1 1 29 GLU HB2 H 9.104 -8.497 -8.272 1.00 . A A . 29 GLU HB2 1 1
16 29442 1 1 29 GLU HB3 H 10.098 -7.048 -8.341 1.00 . A A . 29 GLU HB3 1 1
16 29443 1 1 29 GLU HG2 H 12.077 -8.624 -7.933 1.00 . A A . 29 GLU HG2 1 1
16 29444 1 1 29 GLU HG3 H 10.956 -9.915 -8.363 1.00 . A A . 29 GLU HG3 1 1
16 29445 1 1 29 GLU N N 9.883 -9.287 -5.820 1.00 . A A . 29 GLU N 1 1
16 29446 1 1 29 GLU O O 9.142 -5.870 -5.631 1.00 . A A . 29 GLU O 1 1
16 29447 1 1 29 GLU OE1 O 12.146 -7.613 -10.263 1.00 . A A . 29 GLU OE1 1 1
16 29448 1 1 29 GLU OE2 O 10.949 -9.369 -10.811 1.00 . A A . 29 GLU OE2 1 1
16 29449 1 1 30 LEU C C 6.699 -6.341 -4.003 1.00 . A A . 30 LEU C 1 1
16 29450 1 1 30 LEU CA C 6.528 -6.772 -5.459 1.00 . A A . 30 LEU CA 1 1
16 29451 1 1 30 LEU CB C 5.234 -7.581 -5.655 1.00 . A A . 30 LEU CB 1 1
16 29452 1 1 30 LEU CD1 C 2.804 -7.431 -6.253 1.00 . A A . 30 LEU CD1 1 1
16 29453 1 1 30 LEU CD2 C 3.530 -6.839 -3.946 1.00 . A A . 30 LEU CD2 1 1
16 29454 1 1 30 LEU CG C 3.920 -6.820 -5.420 1.00 . A A . 30 LEU CG 1 1
16 29455 1 1 30 LEU H H 7.543 -8.492 -6.166 1.00 . A A . 30 LEU H 1 1
16 29456 1 1 30 LEU HA H 6.483 -5.886 -6.078 1.00 . A A . 30 LEU HA 1 1
16 29457 1 1 30 LEU HB2 H 5.225 -7.956 -6.668 1.00 . A A . 30 LEU HB2 1 1
16 29458 1 1 30 LEU HB3 H 5.260 -8.423 -4.980 1.00 . A A . 30 LEU HB3 1 1
16 29459 1 1 30 LEU HD11 H 3.065 -7.374 -7.300 1.00 . A A . 30 LEU HD11 1 1
16 29460 1 1 30 LEU HD12 H 1.887 -6.887 -6.082 1.00 . A A . 30 LEU HD12 1 1
16 29461 1 1 30 LEU HD13 H 2.667 -8.465 -5.972 1.00 . A A . 30 LEU HD13 1 1
16 29462 1 1 30 LEU HD21 H 3.383 -7.859 -3.623 1.00 . A A . 30 LEU HD21 1 1
16 29463 1 1 30 LEU HD22 H 2.615 -6.282 -3.809 1.00 . A A . 30 LEU HD22 1 1
16 29464 1 1 30 LEU HD23 H 4.318 -6.386 -3.360 1.00 . A A . 30 LEU HD23 1 1
16 29465 1 1 30 LEU HG H 4.044 -5.792 -5.725 1.00 . A A . 30 LEU HG 1 1
16 29466 1 1 30 LEU N N 7.677 -7.556 -5.894 1.00 . A A . 30 LEU N 1 1
16 29467 1 1 30 LEU O O 6.406 -5.198 -3.646 1.00 . A A . 30 LEU O 1 1
16 29468 1 1 31 ALA C C 8.541 -5.901 -1.638 1.00 . A A . 31 ALA C 1 1
16 29469 1 1 31 ALA CA C 7.439 -6.944 -1.769 1.00 . A A . 31 ALA CA 1 1
16 29470 1 1 31 ALA CB C 7.800 -8.202 -1.001 1.00 . A A . 31 ALA CB 1 1
16 29471 1 1 31 ALA H H 7.386 -8.154 -3.506 1.00 . A A . 31 ALA H 1 1
16 29472 1 1 31 ALA HA H 6.526 -6.543 -1.350 1.00 . A A . 31 ALA HA 1 1
16 29473 1 1 31 ALA HB1 H 6.997 -8.921 -1.090 1.00 . A A . 31 ALA HB1 1 1
16 29474 1 1 31 ALA HB2 H 7.949 -7.959 0.042 1.00 . A A . 31 ALA HB2 1 1
16 29475 1 1 31 ALA HB3 H 8.708 -8.624 -1.405 1.00 . A A . 31 ALA HB3 1 1
16 29476 1 1 31 ALA N N 7.191 -7.252 -3.170 1.00 . A A . 31 ALA N 1 1
16 29477 1 1 31 ALA O O 8.379 -4.904 -0.939 1.00 . A A . 31 ALA O 1 1
16 29478 1 1 32 LYS C C 10.312 -3.797 -2.751 1.00 . A A . 32 LYS C 1 1
16 29479 1 1 32 LYS CA C 10.772 -5.188 -2.321 1.00 . A A . 32 LYS CA 1 1
16 29480 1 1 32 LYS CB C 11.896 -5.687 -3.237 1.00 . A A . 32 LYS CB 1 1
16 29481 1 1 32 LYS CD C 14.214 -5.335 -4.144 1.00 . A A . 32 LYS CD 1 1
16 29482 1 1 32 LYS CE C 15.379 -4.368 -4.261 1.00 . A A . 32 LYS CE 1 1
16 29483 1 1 32 LYS CG C 13.093 -4.752 -3.302 1.00 . A A . 32 LYS CG 1 1
16 29484 1 1 32 LYS H H 9.722 -6.945 -2.875 1.00 . A A . 32 LYS H 1 1
16 29485 1 1 32 LYS HA H 11.143 -5.134 -1.308 1.00 . A A . 32 LYS HA 1 1
16 29486 1 1 32 LYS HB2 H 12.236 -6.648 -2.878 1.00 . A A . 32 LYS HB2 1 1
16 29487 1 1 32 LYS HB3 H 11.504 -5.806 -4.236 1.00 . A A . 32 LYS HB3 1 1
16 29488 1 1 32 LYS HD2 H 14.562 -6.247 -3.681 1.00 . A A . 32 LYS HD2 1 1
16 29489 1 1 32 LYS HD3 H 13.837 -5.552 -5.132 1.00 . A A . 32 LYS HD3 1 1
16 29490 1 1 32 LYS HE2 H 15.063 -3.512 -4.838 1.00 . A A . 32 LYS HE2 1 1
16 29491 1 1 32 LYS HE3 H 15.665 -4.048 -3.270 1.00 . A A . 32 LYS HE3 1 1
16 29492 1 1 32 LYS HG2 H 12.781 -3.816 -3.737 1.00 . A A . 32 LYS HG2 1 1
16 29493 1 1 32 LYS HG3 H 13.460 -4.582 -2.301 1.00 . A A . 32 LYS HG3 1 1
16 29494 1 1 32 LYS HZ1 H 16.878 -5.813 -4.374 1.00 . A A . 32 LYS HZ1 1 1
16 29495 1 1 32 LYS HZ2 H 17.332 -4.301 -4.998 1.00 . A A . 32 LYS HZ2 1 1
16 29496 1 1 32 LYS HZ3 H 16.297 -5.310 -5.885 1.00 . A A . 32 LYS HZ3 1 1
16 29497 1 1 32 LYS N N 9.652 -6.125 -2.337 1.00 . A A . 32 LYS N 1 1
16 29498 1 1 32 LYS NZ N 16.551 -4.991 -4.926 1.00 . A A . 32 LYS NZ 1 1
16 29499 1 1 32 LYS O O 10.791 -2.787 -2.234 1.00 . A A . 32 LYS O 1 1
16 29500 1 1 33 MET C C 8.046 -1.799 -3.037 1.00 . A A . 33 MET C 1 1
16 29501 1 1 33 MET CA C 8.793 -2.512 -4.164 1.00 . A A . 33 MET CA 1 1
16 29502 1 1 33 MET CB C 7.851 -2.800 -5.332 1.00 . A A . 33 MET CB 1 1
16 29503 1 1 33 MET CE C 4.928 -3.139 -6.478 1.00 . A A . 33 MET CE 1 1
16 29504 1 1 33 MET CG C 7.134 -1.576 -5.864 1.00 . A A . 33 MET CG 1 1
16 29505 1 1 33 MET H H 9.065 -4.606 -4.083 1.00 . A A . 33 MET H 1 1
16 29506 1 1 33 MET HA H 9.596 -1.877 -4.508 1.00 . A A . 33 MET HA 1 1
16 29507 1 1 33 MET HB2 H 8.423 -3.232 -6.140 1.00 . A A . 33 MET HB2 1 1
16 29508 1 1 33 MET HB3 H 7.107 -3.515 -5.011 1.00 . A A . 33 MET HB3 1 1
16 29509 1 1 33 MET HE1 H 5.490 -3.991 -6.121 1.00 . A A . 33 MET HE1 1 1
16 29510 1 1 33 MET HE2 H 4.198 -3.467 -7.204 1.00 . A A . 33 MET HE2 1 1
16 29511 1 1 33 MET HE3 H 4.424 -2.667 -5.649 1.00 . A A . 33 MET HE3 1 1
16 29512 1 1 33 MET HG2 H 6.547 -1.144 -5.069 1.00 . A A . 33 MET HG2 1 1
16 29513 1 1 33 MET HG3 H 7.872 -0.861 -6.198 1.00 . A A . 33 MET HG3 1 1
16 29514 1 1 33 MET N N 9.375 -3.760 -3.690 1.00 . A A . 33 MET N 1 1
16 29515 1 1 33 MET O O 8.302 -0.630 -2.751 1.00 . A A . 33 MET O 1 1
16 29516 1 1 33 MET SD S 6.043 -1.966 -7.243 1.00 . A A . 33 MET SD 1 1
16 29517 1 1 34 PHE C C 7.285 -1.582 -0.121 1.00 . A A . 34 PHE C 1 1
16 29518 1 1 34 PHE CA C 6.367 -1.962 -1.276 1.00 . A A . 34 PHE CA 1 1
16 29519 1 1 34 PHE CB C 5.308 -2.960 -0.800 1.00 . A A . 34 PHE CB 1 1
16 29520 1 1 34 PHE CD1 C 3.928 -3.109 -2.895 1.00 . A A . 34 PHE CD1 1 1
16 29521 1 1 34 PHE CD2 C 2.865 -2.432 -0.873 1.00 . A A . 34 PHE CD2 1 1
16 29522 1 1 34 PHE CE1 C 2.732 -2.974 -3.572 1.00 . A A . 34 PHE CE1 1 1
16 29523 1 1 34 PHE CE2 C 1.668 -2.290 -1.547 1.00 . A A . 34 PHE CE2 1 1
16 29524 1 1 34 PHE CG C 4.006 -2.842 -1.538 1.00 . A A . 34 PHE CG 1 1
16 29525 1 1 34 PHE CZ C 1.601 -2.562 -2.895 1.00 . A A . 34 PHE CZ 1 1
16 29526 1 1 34 PHE H H 6.977 -3.453 -2.657 1.00 . A A . 34 PHE H 1 1
16 29527 1 1 34 PHE HA H 5.872 -1.071 -1.632 1.00 . A A . 34 PHE HA 1 1
16 29528 1 1 34 PHE HB2 H 5.679 -3.965 -0.935 1.00 . A A . 34 PHE HB2 1 1
16 29529 1 1 34 PHE HB3 H 5.114 -2.792 0.249 1.00 . A A . 34 PHE HB3 1 1
16 29530 1 1 34 PHE HD1 H 4.811 -3.432 -3.424 1.00 . A A . 34 PHE HD1 1 1
16 29531 1 1 34 PHE HD2 H 2.914 -2.221 0.184 1.00 . A A . 34 PHE HD2 1 1
16 29532 1 1 34 PHE HE1 H 2.681 -3.186 -4.630 1.00 . A A . 34 PHE HE1 1 1
16 29533 1 1 34 PHE HE2 H 0.785 -1.967 -1.017 1.00 . A A . 34 PHE HE2 1 1
16 29534 1 1 34 PHE HZ H 0.665 -2.450 -3.420 1.00 . A A . 34 PHE HZ 1 1
16 29535 1 1 34 PHE N N 7.134 -2.519 -2.388 1.00 . A A . 34 PHE N 1 1
16 29536 1 1 34 PHE O O 7.083 -0.568 0.541 1.00 . A A . 34 PHE O 1 1
16 29537 1 1 35 ASP C C 10.043 -0.862 0.887 1.00 . A A . 35 ASP C 1 1
16 29538 1 1 35 ASP CA C 9.271 -2.153 1.153 1.00 . A A . 35 ASP CA 1 1
16 29539 1 1 35 ASP CB C 10.245 -3.334 1.253 1.00 . A A . 35 ASP CB 1 1
16 29540 1 1 35 ASP CG C 11.330 -3.117 2.289 1.00 . A A . 35 ASP CG 1 1
16 29541 1 1 35 ASP H H 8.379 -3.218 -0.441 1.00 . A A . 35 ASP H 1 1
16 29542 1 1 35 ASP HA H 8.740 -2.057 2.087 1.00 . A A . 35 ASP HA 1 1
16 29543 1 1 35 ASP HB2 H 9.694 -4.223 1.521 1.00 . A A . 35 ASP HB2 1 1
16 29544 1 1 35 ASP HB3 H 10.716 -3.487 0.292 1.00 . A A . 35 ASP HB3 1 1
16 29545 1 1 35 ASP N N 8.294 -2.403 0.106 1.00 . A A . 35 ASP N 1 1
16 29546 1 1 35 ASP O O 9.987 0.081 1.677 1.00 . A A . 35 ASP O 1 1
16 29547 1 1 35 ASP OD1 O 12.356 -2.487 1.961 1.00 . A A . 35 ASP OD1 1 1
16 29548 1 1 35 ASP OD2 O 11.167 -3.589 3.436 1.00 . A A . 35 ASP OD2 1 1
16 29549 1 1 36 ASP C C 11.048 1.609 -0.707 1.00 . A A . 36 ASP C 1 1
16 29550 1 1 36 ASP CA C 11.693 0.233 -0.549 1.00 . A A . 36 ASP CA 1 1
16 29551 1 1 36 ASP CB C 12.472 -0.130 -1.814 1.00 . A A . 36 ASP CB 1 1
16 29552 1 1 36 ASP CG C 13.584 0.852 -2.128 1.00 . A A . 36 ASP CG 1 1
16 29553 1 1 36 ASP H H 10.559 -1.517 -0.927 1.00 . A A . 36 ASP H 1 1
16 29554 1 1 36 ASP HA H 12.385 0.275 0.278 1.00 . A A . 36 ASP HA 1 1
16 29555 1 1 36 ASP HB2 H 12.911 -1.109 -1.689 1.00 . A A . 36 ASP HB2 1 1
16 29556 1 1 36 ASP HB3 H 11.792 -0.152 -2.653 1.00 . A A . 36 ASP HB3 1 1
16 29557 1 1 36 ASP N N 10.720 -0.819 -0.254 1.00 . A A . 36 ASP N 1 1
16 29558 1 1 36 ASP O O 11.651 2.623 -0.352 1.00 . A A . 36 ASP O 1 1
16 29559 1 1 36 ASP OD1 O 14.531 0.969 -1.321 1.00 . A A . 36 ASP OD1 1 1
16 29560 1 1 36 ASP OD2 O 13.545 1.466 -3.209 1.00 . A A . 36 ASP OD2 1 1
16 29561 1 1 37 ASP C C 8.148 3.262 -0.379 1.00 . A A . 37 ASP C 1 1
16 29562 1 1 37 ASP CA C 9.160 2.930 -1.467 1.00 . A A . 37 ASP CA 1 1
16 29563 1 1 37 ASP CB C 8.456 2.929 -2.826 1.00 . A A . 37 ASP CB 1 1
16 29564 1 1 37 ASP CG C 9.391 3.236 -3.978 1.00 . A A . 37 ASP CG 1 1
16 29565 1 1 37 ASP H H 9.373 0.813 -1.458 1.00 . A A . 37 ASP H 1 1
16 29566 1 1 37 ASP HA H 9.919 3.697 -1.474 1.00 . A A . 37 ASP HA 1 1
16 29567 1 1 37 ASP HB2 H 8.019 1.955 -2.996 1.00 . A A . 37 ASP HB2 1 1
16 29568 1 1 37 ASP HB3 H 7.671 3.671 -2.818 1.00 . A A . 37 ASP HB3 1 1
16 29569 1 1 37 ASP N N 9.830 1.653 -1.226 1.00 . A A . 37 ASP N 1 1
16 29570 1 1 37 ASP O O 8.177 4.347 0.200 1.00 . A A . 37 ASP O 1 1
16 29571 1 1 37 ASP OD1 O 9.851 4.390 -4.082 1.00 . A A . 37 ASP OD1 1 1
16 29572 1 1 37 ASP OD2 O 9.654 2.337 -4.802 1.00 . A A . 37 ASP OD2 1 1
16 29573 1 1 38 ILE C C 6.470 2.548 2.248 1.00 . A A . 38 ILE C 1 1
16 29574 1 1 38 ILE CA C 6.117 2.582 0.762 1.00 . A A . 38 ILE CA 1 1
16 29575 1 1 38 ILE CB C 4.986 1.574 0.468 1.00 . A A . 38 ILE CB 1 1
16 29576 1 1 38 ILE CD1 C 3.501 0.744 -1.443 1.00 . A A . 38 ILE CD1 1 1
16 29577 1 1 38 ILE CG1 C 4.728 1.529 -1.043 1.00 . A A . 38 ILE CG1 1 1
16 29578 1 1 38 ILE CG2 C 3.718 1.936 1.230 1.00 . A A . 38 ILE CG2 1 1
16 29579 1 1 38 ILE H H 7.387 1.424 -0.456 1.00 . A A . 38 ILE H 1 1
16 29580 1 1 38 ILE HA H 5.749 3.570 0.520 1.00 . A A . 38 ILE HA 1 1
16 29581 1 1 38 ILE HB H 5.308 0.599 0.800 1.00 . A A . 38 ILE HB 1 1
16 29582 1 1 38 ILE HD11 H 3.606 -0.280 -1.115 1.00 . A A . 38 ILE HD11 1 1
16 29583 1 1 38 ILE HD12 H 3.391 0.768 -2.517 1.00 . A A . 38 ILE HD12 1 1
16 29584 1 1 38 ILE HD13 H 2.627 1.181 -0.980 1.00 . A A . 38 ILE HD13 1 1
16 29585 1 1 38 ILE HG12 H 4.608 2.535 -1.409 1.00 . A A . 38 ILE HG12 1 1
16 29586 1 1 38 ILE HG13 H 5.581 1.077 -1.528 1.00 . A A . 38 ILE HG13 1 1
16 29587 1 1 38 ILE HG21 H 3.918 1.920 2.290 1.00 . A A . 38 ILE HG21 1 1
16 29588 1 1 38 ILE HG22 H 2.941 1.222 0.999 1.00 . A A . 38 ILE HG22 1 1
16 29589 1 1 38 ILE HG23 H 3.395 2.925 0.940 1.00 . A A . 38 ILE HG23 1 1
16 29590 1 1 38 ILE N N 7.266 2.320 -0.089 1.00 . A A . 38 ILE N 1 1
16 29591 1 1 38 ILE O O 5.918 3.319 3.036 1.00 . A A . 38 ILE O 1 1
16 29592 1 1 39 LEU C C 8.416 2.795 4.639 1.00 . A A . 39 LEU C 1 1
16 29593 1 1 39 LEU CA C 7.727 1.545 4.060 1.00 . A A . 39 LEU CA 1 1
16 29594 1 1 39 LEU CB C 8.556 0.287 4.329 1.00 . A A . 39 LEU CB 1 1
16 29595 1 1 39 LEU CD1 C 8.605 -2.200 4.664 1.00 . A A . 39 LEU CD1 1 1
16 29596 1 1 39 LEU CD2 C 6.419 -0.993 4.703 1.00 . A A . 39 LEU CD2 1 1
16 29597 1 1 39 LEU CG C 7.814 -1.035 4.094 1.00 . A A . 39 LEU CG 1 1
16 29598 1 1 39 LEU H H 7.879 1.135 1.973 1.00 . A A . 39 LEU H 1 1
16 29599 1 1 39 LEU HA H 6.784 1.433 4.576 1.00 . A A . 39 LEU HA 1 1
16 29600 1 1 39 LEU HB2 H 9.424 0.310 3.683 1.00 . A A . 39 LEU HB2 1 1
16 29601 1 1 39 LEU HB3 H 8.889 0.312 5.354 1.00 . A A . 39 LEU HB3 1 1
16 29602 1 1 39 LEU HD11 H 9.569 -2.252 4.179 1.00 . A A . 39 LEU HD11 1 1
16 29603 1 1 39 LEU HD12 H 8.064 -3.119 4.491 1.00 . A A . 39 LEU HD12 1 1
16 29604 1 1 39 LEU HD13 H 8.743 -2.059 5.725 1.00 . A A . 39 LEU HD13 1 1
16 29605 1 1 39 LEU HD21 H 5.864 -0.172 4.273 1.00 . A A . 39 LEU HD21 1 1
16 29606 1 1 39 LEU HD22 H 6.495 -0.855 5.773 1.00 . A A . 39 LEU HD22 1 1
16 29607 1 1 39 LEU HD23 H 5.906 -1.920 4.497 1.00 . A A . 39 LEU HD23 1 1
16 29608 1 1 39 LEU HG H 7.710 -1.195 3.031 1.00 . A A . 39 LEU HG 1 1
16 29609 1 1 39 LEU N N 7.400 1.683 2.641 1.00 . A A . 39 LEU N 1 1
16 29610 1 1 39 LEU O O 8.091 3.199 5.754 1.00 . A A . 39 LEU O 1 1
16 29611 1 1 40 PRO C C 8.932 5.834 4.491 1.00 . A A . 40 PRO C 1 1
16 29612 1 1 40 PRO CA C 9.960 4.705 4.379 1.00 . A A . 40 PRO CA 1 1
16 29613 1 1 40 PRO CB C 10.992 5.042 3.298 1.00 . A A . 40 PRO CB 1 1
16 29614 1 1 40 PRO CD C 9.981 2.984 2.662 1.00 . A A . 40 PRO CD 1 1
16 29615 1 1 40 PRO CG C 11.268 3.751 2.617 1.00 . A A . 40 PRO CG 1 1
16 29616 1 1 40 PRO HA H 10.460 4.583 5.329 1.00 . A A . 40 PRO HA 1 1
16 29617 1 1 40 PRO HB2 H 10.577 5.771 2.616 1.00 . A A . 40 PRO HB2 1 1
16 29618 1 1 40 PRO HB3 H 11.883 5.442 3.762 1.00 . A A . 40 PRO HB3 1 1
16 29619 1 1 40 PRO HD2 H 9.360 3.236 1.815 1.00 . A A . 40 PRO HD2 1 1
16 29620 1 1 40 PRO HD3 H 10.174 1.922 2.690 1.00 . A A . 40 PRO HD3 1 1
16 29621 1 1 40 PRO HG2 H 11.561 3.931 1.593 1.00 . A A . 40 PRO HG2 1 1
16 29622 1 1 40 PRO HG3 H 12.043 3.214 3.143 1.00 . A A . 40 PRO HG3 1 1
16 29623 1 1 40 PRO N N 9.366 3.439 3.921 1.00 . A A . 40 PRO N 1 1
16 29624 1 1 40 PRO O O 9.204 6.874 5.092 1.00 . A A . 40 PRO O 1 1
16 29625 1 1 41 ILE C C 5.704 6.346 5.069 1.00 . A A . 41 ILE C 1 1
16 29626 1 1 41 ILE CA C 6.702 6.631 3.941 1.00 . A A . 41 ILE CA 1 1
16 29627 1 1 41 ILE CB C 5.945 6.708 2.589 1.00 . A A . 41 ILE CB 1 1
16 29628 1 1 41 ILE CD1 C 7.665 8.286 1.537 1.00 . A A . 41 ILE CD1 1 1
16 29629 1 1 41 ILE CG1 C 6.924 6.968 1.435 1.00 . A A . 41 ILE CG1 1 1
16 29630 1 1 41 ILE CG2 C 4.875 7.796 2.628 1.00 . A A . 41 ILE CG2 1 1
16 29631 1 1 41 ILE H H 7.593 4.778 3.447 1.00 . A A . 41 ILE H 1 1
16 29632 1 1 41 ILE HA H 7.165 7.591 4.123 1.00 . A A . 41 ILE HA 1 1
16 29633 1 1 41 ILE HB H 5.454 5.762 2.425 1.00 . A A . 41 ILE HB 1 1
16 29634 1 1 41 ILE HD11 H 8.228 8.311 2.459 1.00 . A A . 41 ILE HD11 1 1
16 29635 1 1 41 ILE HD12 H 6.957 9.100 1.524 1.00 . A A . 41 ILE HD12 1 1
16 29636 1 1 41 ILE HD13 H 8.341 8.383 0.700 1.00 . A A . 41 ILE HD13 1 1
16 29637 1 1 41 ILE HG12 H 7.659 6.178 1.414 1.00 . A A . 41 ILE HG12 1 1
16 29638 1 1 41 ILE HG13 H 6.376 6.966 0.504 1.00 . A A . 41 ILE HG13 1 1
16 29639 1 1 41 ILE HG21 H 4.356 7.825 1.678 1.00 . A A . 41 ILE HG21 1 1
16 29640 1 1 41 ILE HG22 H 5.341 8.752 2.813 1.00 . A A . 41 ILE HG22 1 1
16 29641 1 1 41 ILE HG23 H 4.170 7.578 3.416 1.00 . A A . 41 ILE HG23 1 1
16 29642 1 1 41 ILE N N 7.756 5.627 3.909 1.00 . A A . 41 ILE N 1 1
16 29643 1 1 41 ILE O O 5.486 7.188 5.939 1.00 . A A . 41 ILE O 1 1
16 29644 1 1 42 ILE C C 4.281 3.465 6.697 1.00 . A A . 42 ILE C 1 1
16 29645 1 1 42 ILE CA C 4.057 4.820 6.033 1.00 . A A . 42 ILE CA 1 1
16 29646 1 1 42 ILE CB C 2.665 4.779 5.372 1.00 . A A . 42 ILE CB 1 1
16 29647 1 1 42 ILE CD1 C 1.275 3.274 3.880 1.00 . A A . 42 ILE CD1 1 1
16 29648 1 1 42 ILE CG1 C 2.657 3.755 4.238 1.00 . A A . 42 ILE CG1 1 1
16 29649 1 1 42 ILE CG2 C 2.271 6.153 4.859 1.00 . A A . 42 ILE CG2 1 1
16 29650 1 1 42 ILE H H 5.368 4.486 4.389 1.00 . A A . 42 ILE H 1 1
16 29651 1 1 42 ILE HA H 4.047 5.587 6.792 1.00 . A A . 42 ILE HA 1 1
16 29652 1 1 42 ILE HB H 1.943 4.483 6.118 1.00 . A A . 42 ILE HB 1 1
16 29653 1 1 42 ILE HD11 H 1.337 2.594 3.042 1.00 . A A . 42 ILE HD11 1 1
16 29654 1 1 42 ILE HD12 H 0.654 4.117 3.617 1.00 . A A . 42 ILE HD12 1 1
16 29655 1 1 42 ILE HD13 H 0.848 2.760 4.730 1.00 . A A . 42 ILE HD13 1 1
16 29656 1 1 42 ILE HG12 H 3.093 4.198 3.355 1.00 . A A . 42 ILE HG12 1 1
16 29657 1 1 42 ILE HG13 H 3.243 2.897 4.534 1.00 . A A . 42 ILE HG13 1 1
16 29658 1 1 42 ILE HG21 H 2.261 6.853 5.682 1.00 . A A . 42 ILE HG21 1 1
16 29659 1 1 42 ILE HG22 H 1.287 6.103 4.415 1.00 . A A . 42 ILE HG22 1 1
16 29660 1 1 42 ILE HG23 H 2.986 6.478 4.117 1.00 . A A . 42 ILE HG23 1 1
16 29661 1 1 42 ILE N N 5.106 5.153 5.063 1.00 . A A . 42 ILE N 1 1
16 29662 1 1 42 ILE O O 3.385 2.947 7.361 1.00 . A A . 42 ILE O 1 1
16 29663 1 1 43 GLY C C 5.426 1.371 8.495 1.00 . A A . 43 GLY C 1 1
16 29664 1 1 43 GLY CA C 5.733 1.555 7.021 1.00 . A A . 43 GLY CA 1 1
16 29665 1 1 43 GLY H H 6.186 3.408 6.089 1.00 . A A . 43 GLY H 1 1
16 29666 1 1 43 GLY HA2 H 5.130 0.862 6.454 1.00 . A A . 43 GLY HA2 1 1
16 29667 1 1 43 GLY HA3 H 6.775 1.325 6.852 1.00 . A A . 43 GLY HA3 1 1
16 29668 1 1 43 GLY N N 5.471 2.903 6.537 1.00 . A A . 43 GLY N 1 1
16 29669 1 1 43 GLY O O 4.716 0.439 8.875 1.00 . A A . 43 GLY O 1 1
16 29670 1 1 44 GLY C C 4.527 2.893 11.251 1.00 . A A . 44 GLY C 1 1
16 29671 1 1 44 GLY CA C 5.752 2.150 10.750 1.00 . A A . 44 GLY CA 1 1
16 29672 1 1 44 GLY H H 6.452 3.020 8.956 1.00 . A A . 44 GLY H 1 1
16 29673 1 1 44 GLY HA2 H 5.651 1.105 11.002 1.00 . A A . 44 GLY HA2 1 1
16 29674 1 1 44 GLY HA3 H 6.625 2.546 11.248 1.00 . A A . 44 GLY HA3 1 1
16 29675 1 1 44 GLY N N 5.940 2.268 9.320 1.00 . A A . 44 GLY N 1 1
16 29676 1 1 44 GLY O O 4.427 3.194 12.440 1.00 . A A . 44 GLY O 1 1
16 29677 1 1 45 LEU C C 1.220 2.920 10.885 1.00 . A A . 45 LEU C 1 1
16 29678 1 1 45 LEU CA C 2.380 3.896 10.759 1.00 . A A . 45 LEU CA 1 1
16 29679 1 1 45 LEU CB C 2.038 4.995 9.750 1.00 . A A . 45 LEU CB 1 1
16 29680 1 1 45 LEU CD1 C 2.707 7.070 8.517 1.00 . A A . 45 LEU CD1 1 1
16 29681 1 1 45 LEU CD2 C 3.082 6.917 10.978 1.00 . A A . 45 LEU CD2 1 1
16 29682 1 1 45 LEU CG C 3.047 6.142 9.669 1.00 . A A . 45 LEU CG 1 1
16 29683 1 1 45 LEU H H 3.713 2.950 9.410 1.00 . A A . 45 LEU H 1 1
16 29684 1 1 45 LEU HA H 2.559 4.348 11.723 1.00 . A A . 45 LEU HA 1 1
16 29685 1 1 45 LEU HB2 H 1.960 4.543 8.771 1.00 . A A . 45 LEU HB2 1 1
16 29686 1 1 45 LEU HB3 H 1.076 5.409 10.012 1.00 . A A . 45 LEU HB3 1 1
16 29687 1 1 45 LEU HD11 H 2.705 6.511 7.593 1.00 . A A . 45 LEU HD11 1 1
16 29688 1 1 45 LEU HD12 H 3.444 7.857 8.459 1.00 . A A . 45 LEU HD12 1 1
16 29689 1 1 45 LEU HD13 H 1.730 7.502 8.678 1.00 . A A . 45 LEU HD13 1 1
16 29690 1 1 45 LEU HD21 H 3.355 6.251 11.785 1.00 . A A . 45 LEU HD21 1 1
16 29691 1 1 45 LEU HD22 H 2.108 7.340 11.174 1.00 . A A . 45 LEU HD22 1 1
16 29692 1 1 45 LEU HD23 H 3.812 7.710 10.907 1.00 . A A . 45 LEU HD23 1 1
16 29693 1 1 45 LEU HG H 4.032 5.736 9.493 1.00 . A A . 45 LEU HG 1 1
16 29694 1 1 45 LEU N N 3.593 3.201 10.359 1.00 . A A . 45 LEU N 1 1
16 29695 1 1 45 LEU O O 1.115 1.972 10.105 1.00 . A A . 45 LEU O 1 1
16 29696 1 1 46 GLU C C -1.692 2.463 10.803 1.00 . A A . 46 GLU C 1 1
16 29697 1 1 46 GLU CA C -0.844 2.358 12.053 1.00 . A A . 46 GLU CA 1 1
16 29698 1 1 46 GLU CB C -1.651 2.851 13.254 1.00 . A A . 46 GLU CB 1 1
16 29699 1 1 46 GLU CD C -1.772 3.159 15.750 1.00 . A A . 46 GLU CD 1 1
16 29700 1 1 46 GLU CG C -0.995 2.570 14.593 1.00 . A A . 46 GLU CG 1 1
16 29701 1 1 46 GLU H H 0.583 3.845 12.541 1.00 . A A . 46 GLU H 1 1
16 29702 1 1 46 GLU HA H -0.566 1.326 12.208 1.00 . A A . 46 GLU HA 1 1
16 29703 1 1 46 GLU HB2 H -1.788 3.917 13.162 1.00 . A A . 46 GLU HB2 1 1
16 29704 1 1 46 GLU HB3 H -2.620 2.372 13.242 1.00 . A A . 46 GLU HB3 1 1
16 29705 1 1 46 GLU HG2 H -0.927 1.502 14.731 1.00 . A A . 46 GLU HG2 1 1
16 29706 1 1 46 GLU HG3 H -0.003 2.997 14.589 1.00 . A A . 46 GLU HG3 1 1
16 29707 1 1 46 GLU N N 0.375 3.139 11.889 1.00 . A A . 46 GLU N 1 1
16 29708 1 1 46 GLU O O -1.974 3.563 10.337 1.00 . A A . 46 GLU O 1 1
16 29709 1 1 46 GLU OE1 O -2.892 2.684 16.029 1.00 . A A . 46 GLU OE1 1 1
16 29710 1 1 46 GLU OE2 O -1.269 4.110 16.384 1.00 . A A . 46 GLU OE2 1 1
16 29711 1 1 47 ILE C C -4.064 2.142 8.986 1.00 . A A . 47 ILE C 1 1
16 29712 1 1 47 ILE CA C -2.812 1.251 9.009 1.00 . A A . 47 ILE CA 1 1
16 29713 1 1 47 ILE CB C -3.189 -0.210 8.676 1.00 . A A . 47 ILE CB 1 1
16 29714 1 1 47 ILE CD1 C -3.858 -1.746 6.767 1.00 . A A . 47 ILE CD1 1 1
16 29715 1 1 47 ILE CG1 C -3.673 -0.320 7.232 1.00 . A A . 47 ILE CG1 1 1
16 29716 1 1 47 ILE CG2 C -4.253 -0.728 9.637 1.00 . A A . 47 ILE CG2 1 1
16 29717 1 1 47 ILE H H -1.917 0.485 10.764 1.00 . A A . 47 ILE H 1 1
16 29718 1 1 47 ILE HA H -2.133 1.598 8.244 1.00 . A A . 47 ILE HA 1 1
16 29719 1 1 47 ILE HB H -2.307 -0.820 8.797 1.00 . A A . 47 ILE HB 1 1
16 29720 1 1 47 ILE HD11 H -4.626 -2.221 7.360 1.00 . A A . 47 ILE HD11 1 1
16 29721 1 1 47 ILE HD12 H -2.930 -2.285 6.879 1.00 . A A . 47 ILE HD12 1 1
16 29722 1 1 47 ILE HD13 H -4.151 -1.749 5.729 1.00 . A A . 47 ILE HD13 1 1
16 29723 1 1 47 ILE HG12 H -4.623 0.184 7.137 1.00 . A A . 47 ILE HG12 1 1
16 29724 1 1 47 ILE HG13 H -2.952 0.152 6.580 1.00 . A A . 47 ILE HG13 1 1
16 29725 1 1 47 ILE HG21 H -5.141 -0.118 9.551 1.00 . A A . 47 ILE HG21 1 1
16 29726 1 1 47 ILE HG22 H -3.879 -0.679 10.649 1.00 . A A . 47 ILE HG22 1 1
16 29727 1 1 47 ILE HG23 H -4.493 -1.751 9.390 1.00 . A A . 47 ILE HG23 1 1
16 29728 1 1 47 ILE N N -2.106 1.320 10.283 1.00 . A A . 47 ILE N 1 1
16 29729 1 1 47 ILE O O -4.404 2.712 7.953 1.00 . A A . 47 ILE O 1 1
16 29730 1 1 48 GLN C C -5.593 4.557 10.522 1.00 . A A . 48 GLN C 1 1
16 29731 1 1 48 GLN CA C -5.936 3.100 10.197 1.00 . A A . 48 GLN CA 1 1
16 29732 1 1 48 GLN CB C -6.909 2.529 11.239 1.00 . A A . 48 GLN CB 1 1
16 29733 1 1 48 GLN CD C -9.165 2.756 12.373 1.00 . A A . 48 GLN CD 1 1
16 29734 1 1 48 GLN CG C -8.155 3.378 11.435 1.00 . A A . 48 GLN CG 1 1
16 29735 1 1 48 GLN H H -4.404 1.834 10.931 1.00 . A A . 48 GLN H 1 1
16 29736 1 1 48 GLN HA H -6.409 3.065 9.227 1.00 . A A . 48 GLN HA 1 1
16 29737 1 1 48 GLN HB2 H -7.216 1.543 10.924 1.00 . A A . 48 GLN HB2 1 1
16 29738 1 1 48 GLN HB3 H -6.398 2.450 12.188 1.00 . A A . 48 GLN HB3 1 1
16 29739 1 1 48 GLN HE21 H -9.728 4.558 12.976 1.00 . A A . 48 GLN HE21 1 1
16 29740 1 1 48 GLN HE22 H -10.535 3.229 13.731 1.00 . A A . 48 GLN HE22 1 1
16 29741 1 1 48 GLN HG2 H -7.857 4.332 11.843 1.00 . A A . 48 GLN HG2 1 1
16 29742 1 1 48 GLN HG3 H -8.624 3.531 10.475 1.00 . A A . 48 GLN HG3 1 1
16 29743 1 1 48 GLN N N -4.730 2.285 10.126 1.00 . A A . 48 GLN N 1 1
16 29744 1 1 48 GLN NE2 N -9.885 3.598 13.095 1.00 . A A . 48 GLN NE2 1 1
16 29745 1 1 48 GLN O O -6.416 5.455 10.353 1.00 . A A . 48 GLN O 1 1
16 29746 1 1 48 GLN OE1 O -9.298 1.535 12.450 1.00 . A A . 48 GLN OE1 1 1
16 29747 1 1 49 ASP C C -3.111 6.815 10.341 1.00 . A A . 49 ASP C 1 1
16 29748 1 1 49 ASP CA C -3.963 6.123 11.404 1.00 . A A . 49 ASP CA 1 1
16 29749 1 1 49 ASP CB C -3.196 6.026 12.725 1.00 . A A . 49 ASP CB 1 1
16 29750 1 1 49 ASP CG C -3.209 7.326 13.505 1.00 . A A . 49 ASP CG 1 1
16 29751 1 1 49 ASP H H -3.702 4.068 10.955 1.00 . A A . 49 ASP H 1 1
16 29752 1 1 49 ASP HA H -4.861 6.702 11.562 1.00 . A A . 49 ASP HA 1 1
16 29753 1 1 49 ASP HB2 H -3.642 5.257 13.337 1.00 . A A . 49 ASP HB2 1 1
16 29754 1 1 49 ASP HB3 H -2.168 5.762 12.519 1.00 . A A . 49 ASP HB3 1 1
16 29755 1 1 49 ASP N N -4.364 4.793 10.956 1.00 . A A . 49 ASP N 1 1
16 29756 1 1 49 ASP O O -2.583 7.908 10.555 1.00 . A A . 49 ASP O 1 1
16 29757 1 1 49 ASP OD1 O -4.288 7.706 14.001 1.00 . A A . 49 ASP OD1 1 1
16 29758 1 1 49 ASP OD2 O -2.142 7.954 13.657 1.00 . A A . 49 ASP OD2 1 1
16 29759 1 1 50 ILE C C -3.023 7.842 7.414 1.00 . A A . 50 ILE C 1 1
16 29760 1 1 50 ILE CA C -2.240 6.711 8.070 1.00 . A A . 50 ILE CA 1 1
16 29761 1 1 50 ILE CB C -1.927 5.612 7.028 1.00 . A A . 50 ILE CB 1 1
16 29762 1 1 50 ILE CD1 C -0.788 3.343 6.789 1.00 . A A . 50 ILE CD1 1 1
16 29763 1 1 50 ILE CG1 C -0.986 4.574 7.641 1.00 . A A . 50 ILE CG1 1 1
16 29764 1 1 50 ILE CG2 C -1.309 6.211 5.770 1.00 . A A . 50 ILE CG2 1 1
16 29765 1 1 50 ILE H H -3.409 5.287 9.100 1.00 . A A . 50 ILE H 1 1
16 29766 1 1 50 ILE HA H -1.306 7.101 8.445 1.00 . A A . 50 ILE HA 1 1
16 29767 1 1 50 ILE HB H -2.854 5.131 6.753 1.00 . A A . 50 ILE HB 1 1
16 29768 1 1 50 ILE HD11 H -0.439 3.636 5.810 1.00 . A A . 50 ILE HD11 1 1
16 29769 1 1 50 ILE HD12 H -1.726 2.816 6.692 1.00 . A A . 50 ILE HD12 1 1
16 29770 1 1 50 ILE HD13 H -0.058 2.697 7.254 1.00 . A A . 50 ILE HD13 1 1
16 29771 1 1 50 ILE HG12 H -0.018 5.026 7.793 1.00 . A A . 50 ILE HG12 1 1
16 29772 1 1 50 ILE HG13 H -1.383 4.259 8.594 1.00 . A A . 50 ILE HG13 1 1
16 29773 1 1 50 ILE HG21 H -2.007 6.902 5.319 1.00 . A A . 50 ILE HG21 1 1
16 29774 1 1 50 ILE HG22 H -1.081 5.421 5.070 1.00 . A A . 50 ILE HG22 1 1
16 29775 1 1 50 ILE HG23 H -0.402 6.735 6.031 1.00 . A A . 50 ILE HG23 1 1
16 29776 1 1 50 ILE N N -2.985 6.164 9.194 1.00 . A A . 50 ILE N 1 1
16 29777 1 1 50 ILE O O -4.233 7.736 7.208 1.00 . A A . 50 ILE O 1 1
16 29778 1 1 51 GLU C C -3.221 9.819 5.008 1.00 . A A . 51 GLU C 1 1
16 29779 1 1 51 GLU CA C -2.970 10.079 6.485 1.00 . A A . 51 GLU CA 1 1
16 29780 1 1 51 GLU CB C -2.104 11.329 6.618 1.00 . A A . 51 GLU CB 1 1
16 29781 1 1 51 GLU CD C -1.258 13.173 8.086 1.00 . A A . 51 GLU CD 1 1
16 29782 1 1 51 GLU CG C -1.871 11.790 8.044 1.00 . A A . 51 GLU CG 1 1
16 29783 1 1 51 GLU H H -1.371 8.965 7.310 1.00 . A A . 51 GLU H 1 1
16 29784 1 1 51 GLU HA H -3.915 10.249 6.978 1.00 . A A . 51 GLU HA 1 1
16 29785 1 1 51 GLU HB2 H -1.141 11.131 6.170 1.00 . A A . 51 GLU HB2 1 1
16 29786 1 1 51 GLU HB3 H -2.579 12.135 6.078 1.00 . A A . 51 GLU HB3 1 1
16 29787 1 1 51 GLU HG2 H -2.817 11.811 8.564 1.00 . A A . 51 GLU HG2 1 1
16 29788 1 1 51 GLU HG3 H -1.201 11.096 8.531 1.00 . A A . 51 GLU HG3 1 1
16 29789 1 1 51 GLU N N -2.334 8.933 7.112 1.00 . A A . 51 GLU N 1 1
16 29790 1 1 51 GLU O O -2.424 9.155 4.342 1.00 . A A . 51 GLU O 1 1
16 29791 1 1 51 GLU OE1 O -2.012 14.162 7.970 1.00 . A A . 51 GLU OE1 1 1
16 29792 1 1 51 GLU OE2 O -0.020 13.280 8.218 1.00 . A A . 51 GLU OE2 1 1
16 29793 1 1 52 PRO C C -3.463 10.971 2.247 1.00 . A A . 52 PRO C 1 1
16 29794 1 1 52 PRO CA C -4.593 10.309 3.029 1.00 . A A . 52 PRO CA 1 1
16 29795 1 1 52 PRO CB C -5.892 11.106 2.875 1.00 . A A . 52 PRO CB 1 1
16 29796 1 1 52 PRO CD C -5.409 11.015 5.216 1.00 . A A . 52 PRO CD 1 1
16 29797 1 1 52 PRO CG C -6.534 11.063 4.222 1.00 . A A . 52 PRO CG 1 1
16 29798 1 1 52 PRO HA H -4.735 9.296 2.678 1.00 . A A . 52 PRO HA 1 1
16 29799 1 1 52 PRO HB2 H -5.662 12.118 2.580 1.00 . A A . 52 PRO HB2 1 1
16 29800 1 1 52 PRO HB3 H -6.516 10.640 2.128 1.00 . A A . 52 PRO HB3 1 1
16 29801 1 1 52 PRO HD2 H -5.119 12.014 5.509 1.00 . A A . 52 PRO HD2 1 1
16 29802 1 1 52 PRO HD3 H -5.692 10.433 6.081 1.00 . A A . 52 PRO HD3 1 1
16 29803 1 1 52 PRO HG2 H -7.129 11.952 4.373 1.00 . A A . 52 PRO HG2 1 1
16 29804 1 1 52 PRO HG3 H -7.149 10.180 4.309 1.00 . A A . 52 PRO HG3 1 1
16 29805 1 1 52 PRO N N -4.327 10.351 4.468 1.00 . A A . 52 PRO N 1 1
16 29806 1 1 52 PRO O O -3.096 10.528 1.159 1.00 . A A . 52 PRO O 1 1
16 29807 1 1 53 MET C C -0.525 11.846 2.218 1.00 . A A . 53 MET C 1 1
16 29808 1 1 53 MET CA C -1.771 12.731 2.238 1.00 . A A . 53 MET CA 1 1
16 29809 1 1 53 MET CB C -1.491 14.019 3.020 1.00 . A A . 53 MET CB 1 1
16 29810 1 1 53 MET CE C -1.583 17.197 3.292 1.00 . A A . 53 MET CE 1 1
16 29811 1 1 53 MET CG C -0.353 14.852 2.451 1.00 . A A . 53 MET CG 1 1
16 29812 1 1 53 MET H H -3.252 12.335 3.695 1.00 . A A . 53 MET H 1 1
16 29813 1 1 53 MET HA H -2.036 12.984 1.222 1.00 . A A . 53 MET HA 1 1
16 29814 1 1 53 MET HB2 H -2.384 14.625 3.019 1.00 . A A . 53 MET HB2 1 1
16 29815 1 1 53 MET HB3 H -1.244 13.762 4.039 1.00 . A A . 53 MET HB3 1 1
16 29816 1 1 53 MET HE1 H -1.528 18.130 3.834 1.00 . A A . 53 MET HE1 1 1
16 29817 1 1 53 MET HE2 H -2.368 16.585 3.712 1.00 . A A . 53 MET HE2 1 1
16 29818 1 1 53 MET HE3 H -1.798 17.396 2.252 1.00 . A A . 53 MET HE3 1 1
16 29819 1 1 53 MET HG2 H 0.542 14.246 2.428 1.00 . A A . 53 MET HG2 1 1
16 29820 1 1 53 MET HG3 H -0.610 15.149 1.445 1.00 . A A . 53 MET HG3 1 1
16 29821 1 1 53 MET N N -2.896 12.023 2.834 1.00 . A A . 53 MET N 1 1
16 29822 1 1 53 MET O O 0.290 11.931 1.305 1.00 . A A . 53 MET O 1 1
16 29823 1 1 53 MET SD S -0.019 16.334 3.424 1.00 . A A . 53 MET SD 1 1
16 29824 1 1 54 GLN C C 0.622 8.954 2.309 1.00 . A A . 54 GLN C 1 1
16 29825 1 1 54 GLN CA C 0.743 10.083 3.317 1.00 . A A . 54 GLN CA 1 1
16 29826 1 1 54 GLN CB C 0.861 9.515 4.728 1.00 . A A . 54 GLN CB 1 1
16 29827 1 1 54 GLN CD C 1.293 10.023 7.163 1.00 . A A . 54 GLN CD 1 1
16 29828 1 1 54 GLN CG C 1.373 10.523 5.735 1.00 . A A . 54 GLN CG 1 1
16 29829 1 1 54 GLN H H -1.091 10.952 3.912 1.00 . A A . 54 GLN H 1 1
16 29830 1 1 54 GLN HA H 1.633 10.653 3.094 1.00 . A A . 54 GLN HA 1 1
16 29831 1 1 54 GLN HB2 H -0.112 9.176 5.049 1.00 . A A . 54 GLN HB2 1 1
16 29832 1 1 54 GLN HB3 H 1.540 8.676 4.712 1.00 . A A . 54 GLN HB3 1 1
16 29833 1 1 54 GLN HE21 H 2.829 11.171 7.675 1.00 . A A . 54 GLN HE21 1 1
16 29834 1 1 54 GLN HE22 H 2.153 10.205 8.940 1.00 . A A . 54 GLN HE22 1 1
16 29835 1 1 54 GLN HG2 H 2.405 10.738 5.501 1.00 . A A . 54 GLN HG2 1 1
16 29836 1 1 54 GLN HG3 H 0.788 11.426 5.649 1.00 . A A . 54 GLN HG3 1 1
16 29837 1 1 54 GLN N N -0.397 10.987 3.222 1.00 . A A . 54 GLN N 1 1
16 29838 1 1 54 GLN NE2 N 2.180 10.513 8.011 1.00 . A A . 54 GLN NE2 1 1
16 29839 1 1 54 GLN O O 1.606 8.553 1.693 1.00 . A A . 54 GLN O 1 1
16 29840 1 1 54 GLN OE1 O 0.426 9.217 7.506 1.00 . A A . 54 GLN OE1 1 1
16 29841 1 1 55 LEU C C -0.656 7.967 -0.250 1.00 . A A . 55 LEU C 1 1
16 29842 1 1 55 LEU CA C -0.824 7.399 1.159 1.00 . A A . 55 LEU CA 1 1
16 29843 1 1 55 LEU CB C -2.221 6.800 1.344 1.00 . A A . 55 LEU CB 1 1
16 29844 1 1 55 LEU CD1 C -1.409 4.441 1.131 1.00 . A A . 55 LEU CD1 1 1
16 29845 1 1 55 LEU CD2 C -3.843 4.941 0.939 1.00 . A A . 55 LEU CD2 1 1
16 29846 1 1 55 LEU CG C -2.442 5.453 0.658 1.00 . A A . 55 LEU CG 1 1
16 29847 1 1 55 LEU H H -1.335 8.777 2.684 1.00 . A A . 55 LEU H 1 1
16 29848 1 1 55 LEU HA H -0.084 6.627 1.314 1.00 . A A . 55 LEU HA 1 1
16 29849 1 1 55 LEU HB2 H -2.397 6.676 2.404 1.00 . A A . 55 LEU HB2 1 1
16 29850 1 1 55 LEU HB3 H -2.945 7.501 0.955 1.00 . A A . 55 LEU HB3 1 1
16 29851 1 1 55 LEU HD11 H -1.568 3.501 0.626 1.00 . A A . 55 LEU HD11 1 1
16 29852 1 1 55 LEU HD12 H -1.508 4.298 2.196 1.00 . A A . 55 LEU HD12 1 1
16 29853 1 1 55 LEU HD13 H -0.418 4.807 0.907 1.00 . A A . 55 LEU HD13 1 1
16 29854 1 1 55 LEU HD21 H -3.965 4.797 2.003 1.00 . A A . 55 LEU HD21 1 1
16 29855 1 1 55 LEU HD22 H -3.989 3.998 0.430 1.00 . A A . 55 LEU HD22 1 1
16 29856 1 1 55 LEU HD23 H -4.567 5.659 0.586 1.00 . A A . 55 LEU HD23 1 1
16 29857 1 1 55 LEU HG H -2.333 5.572 -0.410 1.00 . A A . 55 LEU HG 1 1
16 29858 1 1 55 LEU N N -0.587 8.447 2.136 1.00 . A A . 55 LEU N 1 1
16 29859 1 1 55 LEU O O -0.185 7.284 -1.158 1.00 . A A . 55 LEU O 1 1
16 29860 1 1 56 LEU C C 0.699 10.173 -1.864 1.00 . A A . 56 LEU C 1 1
16 29861 1 1 56 LEU CA C -0.799 9.947 -1.665 1.00 . A A . 56 LEU CA 1 1
16 29862 1 1 56 LEU CB C -1.583 11.273 -1.662 1.00 . A A . 56 LEU CB 1 1
16 29863 1 1 56 LEU CD1 C -0.359 13.068 -2.941 1.00 . A A . 56 LEU CD1 1 1
16 29864 1 1 56 LEU CD2 C -1.498 11.230 -4.189 1.00 . A A . 56 LEU CD2 1 1
16 29865 1 1 56 LEU CG C -1.543 12.116 -2.952 1.00 . A A . 56 LEU CG 1 1
16 29866 1 1 56 LEU H H -1.467 9.702 0.329 1.00 . A A . 56 LEU H 1 1
16 29867 1 1 56 LEU HA H -1.163 9.323 -2.468 1.00 . A A . 56 LEU HA 1 1
16 29868 1 1 56 LEU HB2 H -2.617 11.047 -1.449 1.00 . A A . 56 LEU HB2 1 1
16 29869 1 1 56 LEU HB3 H -1.201 11.883 -0.856 1.00 . A A . 56 LEU HB3 1 1
16 29870 1 1 56 LEU HD11 H -0.407 13.694 -2.063 1.00 . A A . 56 LEU HD11 1 1
16 29871 1 1 56 LEU HD12 H -0.389 13.687 -3.826 1.00 . A A . 56 LEU HD12 1 1
16 29872 1 1 56 LEU HD13 H 0.560 12.502 -2.931 1.00 . A A . 56 LEU HD13 1 1
16 29873 1 1 56 LEU HD21 H -0.602 10.625 -4.165 1.00 . A A . 56 LEU HD21 1 1
16 29874 1 1 56 LEU HD22 H -1.488 11.851 -5.073 1.00 . A A . 56 LEU HD22 1 1
16 29875 1 1 56 LEU HD23 H -2.366 10.589 -4.206 1.00 . A A . 56 LEU HD23 1 1
16 29876 1 1 56 LEU HG H -2.443 12.710 -3.006 1.00 . A A . 56 LEU HG 1 1
16 29877 1 1 56 LEU N N -1.022 9.236 -0.412 1.00 . A A . 56 LEU N 1 1
16 29878 1 1 56 LEU O O 1.202 10.099 -2.980 1.00 . A A . 56 LEU O 1 1
16 29879 1 1 57 GLU C C 3.484 9.255 -1.291 1.00 . A A . 57 GLU C 1 1
16 29880 1 1 57 GLU CA C 2.860 10.561 -0.804 1.00 . A A . 57 GLU CA 1 1
16 29881 1 1 57 GLU CB C 3.395 10.914 0.587 1.00 . A A . 57 GLU CB 1 1
16 29882 1 1 57 GLU CD C 5.160 12.612 -0.034 1.00 . A A . 57 GLU CD 1 1
16 29883 1 1 57 GLU CG C 4.872 11.271 0.610 1.00 . A A . 57 GLU CG 1 1
16 29884 1 1 57 GLU H H 0.939 10.541 0.086 1.00 . A A . 57 GLU H 1 1
16 29885 1 1 57 GLU HA H 3.111 11.351 -1.495 1.00 . A A . 57 GLU HA 1 1
16 29886 1 1 57 GLU HB2 H 2.838 11.758 0.968 1.00 . A A . 57 GLU HB2 1 1
16 29887 1 1 57 GLU HB3 H 3.240 10.070 1.242 1.00 . A A . 57 GLU HB3 1 1
16 29888 1 1 57 GLU HG2 H 5.204 11.304 1.636 1.00 . A A . 57 GLU HG2 1 1
16 29889 1 1 57 GLU HG3 H 5.420 10.508 0.079 1.00 . A A . 57 GLU HG3 1 1
16 29890 1 1 57 GLU N N 1.407 10.430 -0.769 1.00 . A A . 57 GLU N 1 1
16 29891 1 1 57 GLU O O 4.454 9.259 -2.040 1.00 . A A . 57 GLU O 1 1
16 29892 1 1 57 GLU OE1 O 5.381 12.662 -1.258 1.00 . A A . 57 GLU OE1 1 1
16 29893 1 1 57 GLU OE2 O 5.183 13.628 0.694 1.00 . A A . 57 GLU OE2 1 1
16 29894 1 1 58 VAL C C 3.107 6.703 -2.842 1.00 . A A . 58 VAL C 1 1
16 29895 1 1 58 VAL CA C 3.309 6.819 -1.330 1.00 . A A . 58 VAL CA 1 1
16 29896 1 1 58 VAL CB C 2.501 5.715 -0.614 1.00 . A A . 58 VAL CB 1 1
16 29897 1 1 58 VAL CG1 C 2.718 4.366 -1.279 1.00 . A A . 58 VAL CG1 1 1
16 29898 1 1 58 VAL CG2 C 2.875 5.650 0.861 1.00 . A A . 58 VAL CG2 1 1
16 29899 1 1 58 VAL H H 2.189 8.206 -0.190 1.00 . A A . 58 VAL H 1 1
16 29900 1 1 58 VAL HA H 4.356 6.684 -1.101 1.00 . A A . 58 VAL HA 1 1
16 29901 1 1 58 VAL HB H 1.454 5.960 -0.685 1.00 . A A . 58 VAL HB 1 1
16 29902 1 1 58 VAL HG11 H 3.770 4.134 -1.282 1.00 . A A . 58 VAL HG11 1 1
16 29903 1 1 58 VAL HG12 H 2.354 4.403 -2.295 1.00 . A A . 58 VAL HG12 1 1
16 29904 1 1 58 VAL HG13 H 2.182 3.602 -0.733 1.00 . A A . 58 VAL HG13 1 1
16 29905 1 1 58 VAL HG21 H 2.266 4.909 1.354 1.00 . A A . 58 VAL HG21 1 1
16 29906 1 1 58 VAL HG22 H 2.711 6.618 1.321 1.00 . A A . 58 VAL HG22 1 1
16 29907 1 1 58 VAL HG23 H 3.920 5.376 0.956 1.00 . A A . 58 VAL HG23 1 1
16 29908 1 1 58 VAL N N 2.906 8.139 -0.858 1.00 . A A . 58 VAL N 1 1
16 29909 1 1 58 VAL O O 4.037 6.386 -3.596 1.00 . A A . 58 VAL O 1 1
16 29910 1 1 59 ILE C C 2.462 7.881 -5.493 1.00 . A A . 59 ILE C 1 1
16 29911 1 1 59 ILE CA C 1.555 6.940 -4.697 1.00 . A A . 59 ILE CA 1 1
16 29912 1 1 59 ILE CB C 0.059 7.287 -4.944 1.00 . A A . 59 ILE CB 1 1
16 29913 1 1 59 ILE CD1 C -0.796 5.266 -3.617 1.00 . A A . 59 ILE CD1 1 1
16 29914 1 1 59 ILE CG1 C -0.810 6.022 -4.928 1.00 . A A . 59 ILE CG1 1 1
16 29915 1 1 59 ILE CG2 C -0.136 8.025 -6.262 1.00 . A A . 59 ILE CG2 1 1
16 29916 1 1 59 ILE H H 1.193 7.229 -2.627 1.00 . A A . 59 ILE H 1 1
16 29917 1 1 59 ILE HA H 1.726 5.930 -5.040 1.00 . A A . 59 ILE HA 1 1
16 29918 1 1 59 ILE HB H -0.268 7.939 -4.149 1.00 . A A . 59 ILE HB 1 1
16 29919 1 1 59 ILE HD11 H -1.191 5.896 -2.834 1.00 . A A . 59 ILE HD11 1 1
16 29920 1 1 59 ILE HD12 H 0.216 4.979 -3.376 1.00 . A A . 59 ILE HD12 1 1
16 29921 1 1 59 ILE HD13 H -1.408 4.380 -3.709 1.00 . A A . 59 ILE HD13 1 1
16 29922 1 1 59 ILE HG12 H -1.832 6.300 -5.133 1.00 . A A . 59 ILE HG12 1 1
16 29923 1 1 59 ILE HG13 H -0.465 5.350 -5.702 1.00 . A A . 59 ILE HG13 1 1
16 29924 1 1 59 ILE HG21 H 0.470 8.917 -6.267 1.00 . A A . 59 ILE HG21 1 1
16 29925 1 1 59 ILE HG22 H -1.173 8.294 -6.371 1.00 . A A . 59 ILE HG22 1 1
16 29926 1 1 59 ILE HG23 H 0.158 7.384 -7.081 1.00 . A A . 59 ILE HG23 1 1
16 29927 1 1 59 ILE N N 1.887 6.985 -3.280 1.00 . A A . 59 ILE N 1 1
16 29928 1 1 59 ILE O O 2.930 7.536 -6.577 1.00 . A A . 59 ILE O 1 1
16 29929 1 1 60 ARG C C 5.057 9.657 -5.524 1.00 . A A . 60 ARG C 1 1
16 29930 1 1 60 ARG CA C 3.582 10.029 -5.605 1.00 . A A . 60 ARG CA 1 1
16 29931 1 1 60 ARG CB C 3.342 11.436 -5.064 1.00 . A A . 60 ARG CB 1 1
16 29932 1 1 60 ARG CD C 2.212 13.658 -5.441 1.00 . A A . 60 ARG CD 1 1
16 29933 1 1 60 ARG CG C 2.342 12.217 -5.902 1.00 . A A . 60 ARG CG 1 1
16 29934 1 1 60 ARG CZ C 4.404 14.675 -6.010 1.00 . A A . 60 ARG CZ 1 1
16 29935 1 1 60 ARG H H 2.358 9.270 -4.051 1.00 . A A . 60 ARG H 1 1
16 29936 1 1 60 ARG HA H 3.296 10.016 -6.639 1.00 . A A . 60 ARG HA 1 1
16 29937 1 1 60 ARG HB2 H 2.964 11.365 -4.054 1.00 . A A . 60 ARG HB2 1 1
16 29938 1 1 60 ARG HB3 H 4.277 11.976 -5.057 1.00 . A A . 60 ARG HB3 1 1
16 29939 1 1 60 ARG HD2 H 1.753 14.234 -6.230 1.00 . A A . 60 ARG HD2 1 1
16 29940 1 1 60 ARG HD3 H 1.581 13.685 -4.565 1.00 . A A . 60 ARG HD3 1 1
16 29941 1 1 60 ARG HE H 3.720 14.352 -4.151 1.00 . A A . 60 ARG HE 1 1
16 29942 1 1 60 ARG HG2 H 2.669 12.211 -6.931 1.00 . A A . 60 ARG HG2 1 1
16 29943 1 1 60 ARG HG3 H 1.376 11.738 -5.830 1.00 . A A . 60 ARG HG3 1 1
16 29944 1 1 60 ARG HH11 H 3.345 14.100 -7.658 1.00 . A A . 60 ARG HH11 1 1
16 29945 1 1 60 ARG HH12 H 4.876 14.855 -7.975 1.00 . A A . 60 ARG HH12 1 1
16 29946 1 1 60 ARG HH21 H 5.712 15.312 -4.602 1.00 . A A . 60 ARG HH21 1 1
16 29947 1 1 60 ARG HH22 H 6.232 15.524 -6.247 1.00 . A A . 60 ARG HH22 1 1
16 29948 1 1 60 ARG N N 2.739 9.053 -4.933 1.00 . A A . 60 ARG N 1 1
16 29949 1 1 60 ARG NE N 3.506 14.252 -5.114 1.00 . A A . 60 ARG NE 1 1
16 29950 1 1 60 ARG NH1 N 4.193 14.533 -7.318 1.00 . A A . 60 ARG NH1 1 1
16 29951 1 1 60 ARG NH2 N 5.536 15.217 -5.587 1.00 . A A . 60 ARG NH2 1 1
16 29952 1 1 60 ARG O O 5.861 10.109 -6.341 1.00 . A A . 60 ARG O 1 1
16 29953 1 1 61 ARG C C 7.039 7.452 -5.714 1.00 . A A . 61 ARG C 1 1
16 29954 1 1 61 ARG CA C 6.750 8.270 -4.458 1.00 . A A . 61 ARG CA 1 1
16 29955 1 1 61 ARG CB C 6.869 7.404 -3.196 1.00 . A A . 61 ARG CB 1 1
16 29956 1 1 61 ARG CD C 9.286 7.995 -2.779 1.00 . A A . 61 ARG CD 1 1
16 29957 1 1 61 ARG CG C 8.266 6.874 -2.903 1.00 . A A . 61 ARG CG 1 1
16 29958 1 1 61 ARG CZ C 11.387 6.959 -1.953 1.00 . A A . 61 ARG CZ 1 1
16 29959 1 1 61 ARG H H 4.739 8.577 -3.874 1.00 . A A . 61 ARG H 1 1
16 29960 1 1 61 ARG HA H 7.449 9.091 -4.400 1.00 . A A . 61 ARG HA 1 1
16 29961 1 1 61 ARG HB2 H 6.554 7.990 -2.345 1.00 . A A . 61 ARG HB2 1 1
16 29962 1 1 61 ARG HB3 H 6.205 6.557 -3.297 1.00 . A A . 61 ARG HB3 1 1
16 29963 1 1 61 ARG HD2 H 9.777 8.125 -3.732 1.00 . A A . 61 ARG HD2 1 1
16 29964 1 1 61 ARG HD3 H 8.769 8.906 -2.515 1.00 . A A . 61 ARG HD3 1 1
16 29965 1 1 61 ARG HE H 10.172 8.131 -0.877 1.00 . A A . 61 ARG HE 1 1
16 29966 1 1 61 ARG HG2 H 8.242 6.322 -1.977 1.00 . A A . 61 ARG HG2 1 1
16 29967 1 1 61 ARG HG3 H 8.565 6.215 -3.705 1.00 . A A . 61 ARG HG3 1 1
16 29968 1 1 61 ARG HH11 H 10.890 6.378 -3.827 1.00 . A A . 61 ARG HH11 1 1
16 29969 1 1 61 ARG HH12 H 12.387 5.745 -3.226 1.00 . A A . 61 ARG HH12 1 1
16 29970 1 1 61 ARG HH21 H 12.142 7.295 -0.098 1.00 . A A . 61 ARG HH21 1 1
16 29971 1 1 61 ARG HH22 H 13.103 6.259 -1.124 1.00 . A A . 61 ARG HH22 1 1
16 29972 1 1 61 ARG N N 5.405 8.822 -4.553 1.00 . A A . 61 ARG N 1 1
16 29973 1 1 61 ARG NE N 10.299 7.712 -1.758 1.00 . A A . 61 ARG NE 1 1
16 29974 1 1 61 ARG NH1 N 11.570 6.313 -3.095 1.00 . A A . 61 ARG NH1 1 1
16 29975 1 1 61 ARG NH2 N 12.279 6.828 -0.983 1.00 . A A . 61 ARG NH2 1 1
16 29976 1 1 61 ARG O O 8.159 7.438 -6.224 1.00 . A A . 61 ARG O 1 1
16 29977 1 1 62 PHE C C 5.885 7.033 -8.671 1.00 . A A . 62 PHE C 1 1
16 29978 1 1 62 PHE CA C 6.094 6.078 -7.491 1.00 . A A . 62 PHE CA 1 1
16 29979 1 1 62 PHE CB C 5.063 4.951 -7.559 1.00 . A A . 62 PHE CB 1 1
16 29980 1 1 62 PHE CD1 C 6.225 2.823 -6.937 1.00 . A A . 62 PHE CD1 1 1
16 29981 1 1 62 PHE CD2 C 4.693 3.769 -5.376 1.00 . A A . 62 PHE CD2 1 1
16 29982 1 1 62 PHE CE1 C 6.476 1.783 -6.067 1.00 . A A . 62 PHE CE1 1 1
16 29983 1 1 62 PHE CE2 C 4.940 2.729 -4.501 1.00 . A A . 62 PHE CE2 1 1
16 29984 1 1 62 PHE CG C 5.332 3.826 -6.603 1.00 . A A . 62 PHE CG 1 1
16 29985 1 1 62 PHE CZ C 5.832 1.734 -4.847 1.00 . A A . 62 PHE CZ 1 1
16 29986 1 1 62 PHE H H 5.162 6.738 -5.690 1.00 . A A . 62 PHE H 1 1
16 29987 1 1 62 PHE HA H 7.083 5.651 -7.561 1.00 . A A . 62 PHE HA 1 1
16 29988 1 1 62 PHE HB2 H 4.085 5.351 -7.333 1.00 . A A . 62 PHE HB2 1 1
16 29989 1 1 62 PHE HB3 H 5.054 4.540 -8.558 1.00 . A A . 62 PHE HB3 1 1
16 29990 1 1 62 PHE HD1 H 6.730 2.860 -7.890 1.00 . A A . 62 PHE HD1 1 1
16 29991 1 1 62 PHE HD2 H 3.994 4.546 -5.103 1.00 . A A . 62 PHE HD2 1 1
16 29992 1 1 62 PHE HE1 H 7.175 1.006 -6.343 1.00 . A A . 62 PHE HE1 1 1
16 29993 1 1 62 PHE HE2 H 4.436 2.695 -3.546 1.00 . A A . 62 PHE HE2 1 1
16 29994 1 1 62 PHE HZ H 6.027 0.920 -4.164 1.00 . A A . 62 PHE HZ 1 1
16 29995 1 1 62 PHE N N 6.004 6.782 -6.212 1.00 . A A . 62 PHE N 1 1
16 29996 1 1 62 PHE O O 6.556 6.916 -9.702 1.00 . A A . 62 PHE O 1 1
16 29997 1 1 63 GLU C C 5.804 9.707 -10.060 1.00 . A A . 63 GLU C 1 1
16 29998 1 1 63 GLU CA C 4.595 8.925 -9.563 1.00 . A A . 63 GLU CA 1 1
16 29999 1 1 63 GLU CB C 3.553 9.915 -9.041 1.00 . A A . 63 GLU CB 1 1
16 30000 1 1 63 GLU CD C 2.244 12.025 -9.460 1.00 . A A . 63 GLU CD 1 1
16 30001 1 1 63 GLU CG C 3.068 10.914 -10.077 1.00 . A A . 63 GLU CG 1 1
16 30002 1 1 63 GLU H H 4.480 8.020 -7.648 1.00 . A A . 63 GLU H 1 1
16 30003 1 1 63 GLU HA H 4.173 8.372 -10.387 1.00 . A A . 63 GLU HA 1 1
16 30004 1 1 63 GLU HB2 H 2.698 9.363 -8.679 1.00 . A A . 63 GLU HB2 1 1
16 30005 1 1 63 GLU HB3 H 3.988 10.469 -8.225 1.00 . A A . 63 GLU HB3 1 1
16 30006 1 1 63 GLU HG2 H 3.926 11.350 -10.569 1.00 . A A . 63 GLU HG2 1 1
16 30007 1 1 63 GLU HG3 H 2.461 10.395 -10.804 1.00 . A A . 63 GLU HG3 1 1
16 30008 1 1 63 GLU N N 4.954 7.971 -8.508 1.00 . A A . 63 GLU N 1 1
16 30009 1 1 63 GLU O O 5.983 9.888 -11.265 1.00 . A A . 63 GLU O 1 1
16 30010 1 1 63 GLU OE1 O 1.029 11.829 -9.269 1.00 . A A . 63 GLU OE1 1 1
16 30011 1 1 63 GLU OE2 O 2.812 13.095 -9.158 1.00 . A A . 63 GLU OE2 1 1
16 30012 1 1 64 ASP C C 8.728 10.364 -10.415 1.00 . A A . 64 ASP C 1 1
16 30013 1 1 64 ASP CA C 7.759 11.033 -9.441 1.00 . A A . 64 ASP CA 1 1
16 30014 1 1 64 ASP CB C 8.490 11.434 -8.158 1.00 . A A . 64 ASP CB 1 1
16 30015 1 1 64 ASP CG C 9.478 12.564 -8.379 1.00 . A A . 64 ASP CG 1 1
16 30016 1 1 64 ASP H H 6.467 9.915 -8.184 1.00 . A A . 64 ASP H 1 1
16 30017 1 1 64 ASP HA H 7.365 11.924 -9.906 1.00 . A A . 64 ASP HA 1 1
16 30018 1 1 64 ASP HB2 H 7.767 11.751 -7.423 1.00 . A A . 64 ASP HB2 1 1
16 30019 1 1 64 ASP HB3 H 9.031 10.579 -7.778 1.00 . A A . 64 ASP HB3 1 1
16 30020 1 1 64 ASP N N 6.628 10.163 -9.123 1.00 . A A . 64 ASP N 1 1
16 30021 1 1 64 ASP O O 9.387 11.036 -11.213 1.00 . A A . 64 ASP O 1 1
16 30022 1 1 64 ASP OD1 O 9.031 13.717 -8.578 1.00 . A A . 64 ASP OD1 1 1
16 30023 1 1 64 ASP OD2 O 10.701 12.308 -8.356 1.00 . A A . 64 ASP OD2 1 1
16 30024 1 1 65 ARG C C 8.997 7.892 -12.544 1.00 . A A . 65 ARG C 1 1
16 30025 1 1 65 ARG CA C 9.696 8.295 -11.248 1.00 . A A . 65 ARG CA 1 1
16 30026 1 1 65 ARG CB C 10.238 7.047 -10.549 1.00 . A A . 65 ARG CB 1 1
16 30027 1 1 65 ARG CD C 11.791 6.129 -8.805 1.00 . A A . 65 ARG CD 1 1
16 30028 1 1 65 ARG CG C 11.029 7.350 -9.289 1.00 . A A . 65 ARG CG 1 1
16 30029 1 1 65 ARG CZ C 10.525 4.542 -7.404 1.00 . A A . 65 ARG CZ 1 1
16 30030 1 1 65 ARG H H 8.232 8.549 -9.733 1.00 . A A . 65 ARG H 1 1
16 30031 1 1 65 ARG HA H 10.524 8.943 -11.492 1.00 . A A . 65 ARG HA 1 1
16 30032 1 1 65 ARG HB2 H 9.407 6.412 -10.281 1.00 . A A . 65 ARG HB2 1 1
16 30033 1 1 65 ARG HB3 H 10.880 6.514 -11.234 1.00 . A A . 65 ARG HB3 1 1
16 30034 1 1 65 ARG HD2 H 12.539 5.875 -9.541 1.00 . A A . 65 ARG HD2 1 1
16 30035 1 1 65 ARG HD3 H 12.279 6.371 -7.870 1.00 . A A . 65 ARG HD3 1 1
16 30036 1 1 65 ARG HE H 10.645 4.467 -9.400 1.00 . A A . 65 ARG HE 1 1
16 30037 1 1 65 ARG HG2 H 11.733 8.142 -9.499 1.00 . A A . 65 ARG HG2 1 1
16 30038 1 1 65 ARG HG3 H 10.346 7.668 -8.515 1.00 . A A . 65 ARG HG3 1 1
16 30039 1 1 65 ARG HH11 H 11.426 6.038 -6.377 1.00 . A A . 65 ARG HH11 1 1
16 30040 1 1 65 ARG HH12 H 10.546 4.881 -5.403 1.00 . A A . 65 ARG HH12 1 1
16 30041 1 1 65 ARG HH21 H 9.531 2.929 -8.121 1.00 . A A . 65 ARG HH21 1 1
16 30042 1 1 65 ARG HH22 H 9.513 3.101 -6.385 1.00 . A A . 65 ARG HH22 1 1
16 30043 1 1 65 ARG N N 8.798 9.037 -10.369 1.00 . A A . 65 ARG N 1 1
16 30044 1 1 65 ARG NE N 10.922 4.971 -8.599 1.00 . A A . 65 ARG NE 1 1
16 30045 1 1 65 ARG NH1 N 10.863 5.207 -6.312 1.00 . A A . 65 ARG NH1 1 1
16 30046 1 1 65 ARG NH2 N 9.792 3.441 -7.300 1.00 . A A . 65 ARG NH2 1 1
16 30047 1 1 65 ARG O O 9.585 7.227 -13.395 1.00 . A A . 65 ARG O 1 1
16 30048 1 1 66 GLY C C 6.407 6.588 -13.860 1.00 . A A . 66 GLY C 1 1
16 30049 1 1 66 GLY CA C 6.993 7.984 -13.889 1.00 . A A . 66 GLY CA 1 1
16 30050 1 1 66 GLY H H 7.319 8.817 -11.967 1.00 . A A . 66 GLY H 1 1
16 30051 1 1 66 GLY HA2 H 6.190 8.698 -13.996 1.00 . A A . 66 GLY HA2 1 1
16 30052 1 1 66 GLY HA3 H 7.652 8.068 -14.741 1.00 . A A . 66 GLY HA3 1 1
16 30053 1 1 66 GLY N N 7.742 8.295 -12.685 1.00 . A A . 66 GLY N 1 1
16 30054 1 1 66 GLY O O 5.885 6.103 -14.866 1.00 . A A . 66 GLY O 1 1
16 30055 1 1 67 ALA C C 4.458 4.617 -12.310 1.00 . A A . 67 ALA C 1 1
16 30056 1 1 67 ALA CA C 5.962 4.590 -12.553 1.00 . A A . 67 ALA CA 1 1
16 30057 1 1 67 ALA CB C 6.680 3.864 -11.425 1.00 . A A . 67 ALA CB 1 1
16 30058 1 1 67 ALA H H 6.880 6.390 -11.929 1.00 . A A . 67 ALA H 1 1
16 30059 1 1 67 ALA HA H 6.156 4.058 -13.473 1.00 . A A . 67 ALA HA 1 1
16 30060 1 1 67 ALA HB1 H 6.352 2.835 -11.391 1.00 . A A . 67 ALA HB1 1 1
16 30061 1 1 67 ALA HB2 H 6.454 4.345 -10.484 1.00 . A A . 67 ALA HB2 1 1
16 30062 1 1 67 ALA HB3 H 7.745 3.898 -11.597 1.00 . A A . 67 ALA HB3 1 1
16 30063 1 1 67 ALA N N 6.478 5.942 -12.703 1.00 . A A . 67 ALA N 1 1
16 30064 1 1 67 ALA O O 3.991 4.364 -11.198 1.00 . A A . 67 ALA O 1 1
16 30065 1 1 68 MET C C 1.648 3.705 -12.872 1.00 . A A . 68 MET C 1 1
16 30066 1 1 68 MET CA C 2.255 5.040 -13.271 1.00 . A A . 68 MET CA 1 1
16 30067 1 1 68 MET CB C 1.661 5.500 -14.605 1.00 . A A . 68 MET CB 1 1
16 30068 1 1 68 MET CE C 1.804 8.080 -12.408 1.00 . A A . 68 MET CE 1 1
16 30069 1 1 68 MET CG C 1.970 6.946 -14.967 1.00 . A A . 68 MET CG 1 1
16 30070 1 1 68 MET H H 4.153 5.148 -14.212 1.00 . A A . 68 MET H 1 1
16 30071 1 1 68 MET HA H 2.015 5.770 -12.512 1.00 . A A . 68 MET HA 1 1
16 30072 1 1 68 MET HB2 H 2.046 4.867 -15.390 1.00 . A A . 68 MET HB2 1 1
16 30073 1 1 68 MET HB3 H 0.588 5.385 -14.562 1.00 . A A . 68 MET HB3 1 1
16 30074 1 1 68 MET HE1 H 1.304 8.754 -11.730 1.00 . A A . 68 MET HE1 1 1
16 30075 1 1 68 MET HE2 H 2.841 8.368 -12.506 1.00 . A A . 68 MET HE2 1 1
16 30076 1 1 68 MET HE3 H 1.747 7.071 -12.023 1.00 . A A . 68 MET HE3 1 1
16 30077 1 1 68 MET HG2 H 3.019 7.128 -14.790 1.00 . A A . 68 MET HG2 1 1
16 30078 1 1 68 MET HG3 H 1.757 7.090 -16.017 1.00 . A A . 68 MET HG3 1 1
16 30079 1 1 68 MET N N 3.709 4.949 -13.356 1.00 . A A . 68 MET N 1 1
16 30080 1 1 68 MET O O 0.730 3.654 -12.053 1.00 . A A . 68 MET O 1 1
16 30081 1 1 68 MET SD S 1.010 8.151 -14.015 1.00 . A A . 68 MET SD 1 1
16 30082 1 1 69 GLU C C 1.787 0.999 -11.662 1.00 . A A . 69 GLU C 1 1
16 30083 1 1 69 GLU CA C 1.687 1.291 -13.153 1.00 . A A . 69 GLU CA 1 1
16 30084 1 1 69 GLU CB C 2.489 0.242 -13.921 1.00 . A A . 69 GLU CB 1 1
16 30085 1 1 69 GLU CD C 3.028 -2.226 -13.906 1.00 . A A . 69 GLU CD 1 1
16 30086 1 1 69 GLU CG C 1.965 -1.170 -13.718 1.00 . A A . 69 GLU CG 1 1
16 30087 1 1 69 GLU H H 2.910 2.741 -14.084 1.00 . A A . 69 GLU H 1 1
16 30088 1 1 69 GLU HA H 0.652 1.240 -13.455 1.00 . A A . 69 GLU HA 1 1
16 30089 1 1 69 GLU HB2 H 2.450 0.474 -14.975 1.00 . A A . 69 GLU HB2 1 1
16 30090 1 1 69 GLU HB3 H 3.517 0.275 -13.590 1.00 . A A . 69 GLU HB3 1 1
16 30091 1 1 69 GLU HG2 H 1.572 -1.253 -12.717 1.00 . A A . 69 GLU HG2 1 1
16 30092 1 1 69 GLU HG3 H 1.172 -1.348 -14.430 1.00 . A A . 69 GLU HG3 1 1
16 30093 1 1 69 GLU N N 2.177 2.629 -13.444 1.00 . A A . 69 GLU N 1 1
16 30094 1 1 69 GLU O O 0.820 0.578 -11.034 1.00 . A A . 69 GLU O 1 1
16 30095 1 1 69 GLU OE1 O 3.227 -2.687 -15.046 1.00 . A A . 69 GLU OE1 1 1
16 30096 1 1 69 GLU OE2 O 3.659 -2.620 -12.901 1.00 . A A . 69 GLU OE2 1 1
16 30097 1 1 70 ARG C C 2.491 1.869 -8.773 1.00 . A A . 70 ARG C 1 1
16 30098 1 1 70 ARG CA C 3.224 0.921 -9.710 1.00 . A A . 70 ARG CA 1 1
16 30099 1 1 70 ARG CB C 4.728 0.923 -9.420 1.00 . A A . 70 ARG CB 1 1
16 30100 1 1 70 ARG CD C 5.656 -0.134 -11.519 1.00 . A A . 70 ARG CD 1 1
16 30101 1 1 70 ARG CG C 5.463 -0.271 -10.018 1.00 . A A . 70 ARG CG 1 1
16 30102 1 1 70 ARG CZ C 7.157 -1.892 -12.391 1.00 . A A . 70 ARG CZ 1 1
16 30103 1 1 70 ARG H H 3.660 1.681 -11.633 1.00 . A A . 70 ARG H 1 1
16 30104 1 1 70 ARG HA H 2.844 -0.077 -9.543 1.00 . A A . 70 ARG HA 1 1
16 30105 1 1 70 ARG HB2 H 5.160 1.826 -9.827 1.00 . A A . 70 ARG HB2 1 1
16 30106 1 1 70 ARG HB3 H 4.878 0.912 -8.351 1.00 . A A . 70 ARG HB3 1 1
16 30107 1 1 70 ARG HD2 H 4.756 0.281 -11.947 1.00 . A A . 70 ARG HD2 1 1
16 30108 1 1 70 ARG HD3 H 6.484 0.535 -11.700 1.00 . A A . 70 ARG HD3 1 1
16 30109 1 1 70 ARG HE H 5.152 -1.959 -12.441 1.00 . A A . 70 ARG HE 1 1
16 30110 1 1 70 ARG HG2 H 6.432 -0.353 -9.550 1.00 . A A . 70 ARG HG2 1 1
16 30111 1 1 70 ARG HG3 H 4.890 -1.166 -9.819 1.00 . A A . 70 ARG HG3 1 1
16 30112 1 1 70 ARG HH11 H 8.114 -0.309 -11.571 1.00 . A A . 70 ARG HH11 1 1
16 30113 1 1 70 ARG HH12 H 9.154 -1.546 -12.203 1.00 . A A . 70 ARG HH12 1 1
16 30114 1 1 70 ARG HH21 H 6.495 -3.587 -13.298 1.00 . A A . 70 ARG HH21 1 1
16 30115 1 1 70 ARG HH22 H 8.227 -3.433 -13.175 1.00 . A A . 70 ARG HH22 1 1
16 30116 1 1 70 ARG N N 2.960 1.252 -11.101 1.00 . A A . 70 ARG N 1 1
16 30117 1 1 70 ARG NE N 5.935 -1.419 -12.156 1.00 . A A . 70 ARG NE 1 1
16 30118 1 1 70 ARG NH1 N 8.226 -1.193 -12.024 1.00 . A A . 70 ARG NH1 1 1
16 30119 1 1 70 ARG NH2 N 7.306 -3.060 -13.005 1.00 . A A . 70 ARG NH2 1 1
16 30120 1 1 70 ARG O O 2.165 1.503 -7.649 1.00 . A A . 70 ARG O 1 1
16 30121 1 1 71 ALA C C -0.011 3.542 -8.346 1.00 . A A . 71 ALA C 1 1
16 30122 1 1 71 ALA CA C 1.430 4.030 -8.473 1.00 . A A . 71 ALA CA 1 1
16 30123 1 1 71 ALA CB C 1.473 5.407 -9.119 1.00 . A A . 71 ALA CB 1 1
16 30124 1 1 71 ALA H H 2.562 3.339 -10.123 1.00 . A A . 71 ALA H 1 1
16 30125 1 1 71 ALA HA H 1.864 4.104 -7.485 1.00 . A A . 71 ALA HA 1 1
16 30126 1 1 71 ALA HB1 H 2.500 5.723 -9.226 1.00 . A A . 71 ALA HB1 1 1
16 30127 1 1 71 ALA HB2 H 0.942 6.111 -8.497 1.00 . A A . 71 ALA HB2 1 1
16 30128 1 1 71 ALA HB3 H 1.006 5.363 -10.092 1.00 . A A . 71 ALA HB3 1 1
16 30129 1 1 71 ALA N N 2.219 3.077 -9.243 1.00 . A A . 71 ALA N 1 1
16 30130 1 1 71 ALA O O -0.620 3.629 -7.280 1.00 . A A . 71 ALA O 1 1
16 30131 1 1 72 ASN C C -1.947 1.126 -8.729 1.00 . A A . 72 ASN C 1 1
16 30132 1 1 72 ASN CA C -1.902 2.470 -9.443 1.00 . A A . 72 ASN CA 1 1
16 30133 1 1 72 ASN CB C -2.443 2.327 -10.869 1.00 . A A . 72 ASN CB 1 1
16 30134 1 1 72 ASN CG C -2.857 3.656 -11.476 1.00 . A A . 72 ASN CG 1 1
16 30135 1 1 72 ASN H H -0.019 2.985 -10.269 1.00 . A A . 72 ASN H 1 1
16 30136 1 1 72 ASN HA H -2.528 3.166 -8.900 1.00 . A A . 72 ASN HA 1 1
16 30137 1 1 72 ASN HB2 H -1.679 1.890 -11.493 1.00 . A A . 72 ASN HB2 1 1
16 30138 1 1 72 ASN HB3 H -3.305 1.675 -10.854 1.00 . A A . 72 ASN HB3 1 1
16 30139 1 1 72 ASN HD21 H -1.068 3.869 -12.319 1.00 . A A . 72 ASN HD21 1 1
16 30140 1 1 72 ASN HD22 H -2.201 5.144 -12.611 1.00 . A A . 72 ASN HD22 1 1
16 30141 1 1 72 ASN N N -0.546 3.010 -9.441 1.00 . A A . 72 ASN N 1 1
16 30142 1 1 72 ASN ND2 N -1.953 4.287 -12.209 1.00 . A A . 72 ASN ND2 1 1
16 30143 1 1 72 ASN O O -2.913 0.823 -8.027 1.00 . A A . 72 ASN O 1 1
16 30144 1 1 72 ASN OD1 O -3.990 4.106 -11.299 1.00 . A A . 72 ASN OD1 1 1
16 30145 1 1 73 LYS C C -0.743 -0.717 -6.699 1.00 . A A . 73 LYS C 1 1
16 30146 1 1 73 LYS CA C -0.786 -0.947 -8.202 1.00 . A A . 73 LYS CA 1 1
16 30147 1 1 73 LYS CB C 0.456 -1.719 -8.647 1.00 . A A . 73 LYS CB 1 1
16 30148 1 1 73 LYS CD C 1.518 -3.270 -10.306 1.00 . A A . 73 LYS CD 1 1
16 30149 1 1 73 LYS CE C 1.278 -4.181 -11.499 1.00 . A A . 73 LYS CE 1 1
16 30150 1 1 73 LYS CG C 0.270 -2.481 -9.948 1.00 . A A . 73 LYS CG 1 1
16 30151 1 1 73 LYS H H -0.196 0.587 -9.543 1.00 . A A . 73 LYS H 1 1
16 30152 1 1 73 LYS HA H -1.663 -1.532 -8.435 1.00 . A A . 73 LYS HA 1 1
16 30153 1 1 73 LYS HB2 H 1.272 -1.023 -8.778 1.00 . A A . 73 LYS HB2 1 1
16 30154 1 1 73 LYS HB3 H 0.722 -2.428 -7.876 1.00 . A A . 73 LYS HB3 1 1
16 30155 1 1 73 LYS HD2 H 2.314 -2.579 -10.545 1.00 . A A . 73 LYS HD2 1 1
16 30156 1 1 73 LYS HD3 H 1.805 -3.871 -9.456 1.00 . A A . 73 LYS HD3 1 1
16 30157 1 1 73 LYS HE2 H 0.558 -4.934 -11.221 1.00 . A A . 73 LYS HE2 1 1
16 30158 1 1 73 LYS HE3 H 0.886 -3.590 -12.314 1.00 . A A . 73 LYS HE3 1 1
16 30159 1 1 73 LYS HG2 H -0.558 -3.165 -9.840 1.00 . A A . 73 LYS HG2 1 1
16 30160 1 1 73 LYS HG3 H 0.059 -1.776 -10.739 1.00 . A A . 73 LYS HG3 1 1
16 30161 1 1 73 LYS HZ1 H 2.966 -5.362 -11.152 1.00 . A A . 73 LYS HZ1 1 1
16 30162 1 1 73 LYS HZ2 H 3.208 -4.137 -12.302 1.00 . A A . 73 LYS HZ2 1 1
16 30163 1 1 73 LYS HZ3 H 2.323 -5.531 -12.707 1.00 . A A . 73 LYS HZ3 1 1
16 30164 1 1 73 LYS N N -0.902 0.322 -8.910 1.00 . A A . 73 LYS N 1 1
16 30165 1 1 73 LYS NZ N 2.530 -4.850 -11.944 1.00 . A A . 73 LYS NZ 1 1
16 30166 1 1 73 LYS O O -1.414 -1.417 -5.940 1.00 . A A . 73 LYS O 1 1
16 30167 1 1 74 ALA C C -1.263 1.064 -4.375 1.00 . A A . 74 ALA C 1 1
16 30168 1 1 74 ALA CA C 0.110 0.636 -4.870 1.00 . A A . 74 ALA CA 1 1
16 30169 1 1 74 ALA CB C 1.133 1.742 -4.641 1.00 . A A . 74 ALA CB 1 1
16 30170 1 1 74 ALA H H 0.600 0.753 -6.926 1.00 . A A . 74 ALA H 1 1
16 30171 1 1 74 ALA HA H 0.425 -0.235 -4.312 1.00 . A A . 74 ALA HA 1 1
16 30172 1 1 74 ALA HB1 H 2.100 1.420 -5.002 1.00 . A A . 74 ALA HB1 1 1
16 30173 1 1 74 ALA HB2 H 1.199 1.958 -3.585 1.00 . A A . 74 ALA HB2 1 1
16 30174 1 1 74 ALA HB3 H 0.829 2.634 -5.170 1.00 . A A . 74 ALA HB3 1 1
16 30175 1 1 74 ALA N N 0.044 0.267 -6.276 1.00 . A A . 74 ALA N 1 1
16 30176 1 1 74 ALA O O -1.703 0.642 -3.314 1.00 . A A . 74 ALA O 1 1
16 30177 1 1 75 ARG C C -4.241 1.148 -4.644 1.00 . A A . 75 ARG C 1 1
16 30178 1 1 75 ARG CA C -3.293 2.336 -4.842 1.00 . A A . 75 ARG CA 1 1
16 30179 1 1 75 ARG CB C -3.823 3.248 -5.949 1.00 . A A . 75 ARG CB 1 1
16 30180 1 1 75 ARG CD C -5.680 4.718 -6.788 1.00 . A A . 75 ARG CD 1 1
16 30181 1 1 75 ARG CG C -5.182 3.850 -5.643 1.00 . A A . 75 ARG CG 1 1
16 30182 1 1 75 ARG CZ C -7.709 6.023 -7.331 1.00 . A A . 75 ARG CZ 1 1
16 30183 1 1 75 ARG H H -1.518 2.215 -5.992 1.00 . A A . 75 ARG H 1 1
16 30184 1 1 75 ARG HA H -3.241 2.897 -3.921 1.00 . A A . 75 ARG HA 1 1
16 30185 1 1 75 ARG HB2 H -3.120 4.055 -6.101 1.00 . A A . 75 ARG HB2 1 1
16 30186 1 1 75 ARG HB3 H -3.902 2.676 -6.861 1.00 . A A . 75 ARG HB3 1 1
16 30187 1 1 75 ARG HD2 H -4.932 5.464 -7.011 1.00 . A A . 75 ARG HD2 1 1
16 30188 1 1 75 ARG HD3 H -5.837 4.094 -7.656 1.00 . A A . 75 ARG HD3 1 1
16 30189 1 1 75 ARG HE H -7.219 5.365 -5.505 1.00 . A A . 75 ARG HE 1 1
16 30190 1 1 75 ARG HG2 H -5.889 3.052 -5.475 1.00 . A A . 75 ARG HG2 1 1
16 30191 1 1 75 ARG HG3 H -5.103 4.456 -4.752 1.00 . A A . 75 ARG HG3 1 1
16 30192 1 1 75 ARG HH11 H -6.521 5.663 -8.932 1.00 . A A . 75 ARG HH11 1 1
16 30193 1 1 75 ARG HH12 H -7.957 6.570 -9.266 1.00 . A A . 75 ARG HH12 1 1
16 30194 1 1 75 ARG HH21 H -9.098 6.529 -5.952 1.00 . A A . 75 ARG HH21 1 1
16 30195 1 1 75 ARG HH22 H -9.428 7.084 -7.571 1.00 . A A . 75 ARG HH22 1 1
16 30196 1 1 75 ARG N N -1.943 1.887 -5.168 1.00 . A A . 75 ARG N 1 1
16 30197 1 1 75 ARG NE N -6.934 5.389 -6.452 1.00 . A A . 75 ARG NE 1 1
16 30198 1 1 75 ARG NH1 N -7.367 6.091 -8.613 1.00 . A A . 75 ARG NH1 1 1
16 30199 1 1 75 ARG NH2 N -8.835 6.587 -6.919 1.00 . A A . 75 ARG NH2 1 1
16 30200 1 1 75 ARG O O -4.945 1.066 -3.636 1.00 . A A . 75 ARG O 1 1
16 30201 1 1 76 ARG C C -4.739 -1.815 -4.318 1.00 . A A . 76 ARG C 1 1
16 30202 1 1 76 ARG CA C -5.095 -0.958 -5.527 1.00 . A A . 76 ARG CA 1 1
16 30203 1 1 76 ARG CB C -4.954 -1.817 -6.784 1.00 . A A . 76 ARG CB 1 1
16 30204 1 1 76 ARG CD C -5.546 -2.269 -9.162 1.00 . A A . 76 ARG CD 1 1
16 30205 1 1 76 ARG CG C -5.646 -1.270 -8.020 1.00 . A A . 76 ARG CG 1 1
16 30206 1 1 76 ARG CZ C -7.303 -2.641 -10.849 1.00 . A A . 76 ARG CZ 1 1
16 30207 1 1 76 ARG H H -3.666 0.354 -6.391 1.00 . A A . 76 ARG H 1 1
16 30208 1 1 76 ARG HA H -6.120 -0.632 -5.436 1.00 . A A . 76 ARG HA 1 1
16 30209 1 1 76 ARG HB2 H -3.904 -1.924 -7.011 1.00 . A A . 76 ARG HB2 1 1
16 30210 1 1 76 ARG HB3 H -5.363 -2.796 -6.578 1.00 . A A . 76 ARG HB3 1 1
16 30211 1 1 76 ARG HD2 H -4.511 -2.350 -9.459 1.00 . A A . 76 ARG HD2 1 1
16 30212 1 1 76 ARG HD3 H -5.891 -3.229 -8.808 1.00 . A A . 76 ARG HD3 1 1
16 30213 1 1 76 ARG HE H -6.106 -1.036 -10.774 1.00 . A A . 76 ARG HE 1 1
16 30214 1 1 76 ARG HG2 H -6.686 -1.091 -7.794 1.00 . A A . 76 ARG HG2 1 1
16 30215 1 1 76 ARG HG3 H -5.170 -0.346 -8.315 1.00 . A A . 76 ARG HG3 1 1
16 30216 1 1 76 ARG HH11 H -7.266 -4.021 -9.355 1.00 . A A . 76 ARG HH11 1 1
16 30217 1 1 76 ARG HH12 H -8.429 -4.313 -10.619 1.00 . A A . 76 ARG HH12 1 1
16 30218 1 1 76 ARG HH21 H -7.625 -1.421 -12.435 1.00 . A A . 76 ARG HH21 1 1
16 30219 1 1 76 ARG HH22 H -8.614 -2.849 -12.379 1.00 . A A . 76 ARG HH22 1 1
16 30220 1 1 76 ARG N N -4.246 0.230 -5.605 1.00 . A A . 76 ARG N 1 1
16 30221 1 1 76 ARG NE N -6.339 -1.883 -10.329 1.00 . A A . 76 ARG NE 1 1
16 30222 1 1 76 ARG NH1 N -7.697 -3.746 -10.226 1.00 . A A . 76 ARG NH1 1 1
16 30223 1 1 76 ARG NH2 N -7.900 -2.273 -11.974 1.00 . A A . 76 ARG NH2 1 1
16 30224 1 1 76 ARG O O -5.612 -2.245 -3.566 1.00 . A A . 76 ARG O 1 1
16 30225 1 1 77 ARG C C -3.080 -2.415 -1.725 1.00 . A A . 77 ARG C 1 1
16 30226 1 1 77 ARG CA C -2.978 -2.989 -3.133 1.00 . A A . 77 ARG CA 1 1
16 30227 1 1 77 ARG CB C -1.541 -3.409 -3.429 1.00 . A A . 77 ARG CB 1 1
16 30228 1 1 77 ARG CD C -2.206 -5.344 -4.905 1.00 . A A . 77 ARG CD 1 1
16 30229 1 1 77 ARG CG C -1.387 -4.896 -3.703 1.00 . A A . 77 ARG CG 1 1
16 30230 1 1 77 ARG CZ C -3.600 -7.314 -5.445 1.00 . A A . 77 ARG CZ 1 1
16 30231 1 1 77 ARG H H -2.790 -1.588 -4.707 1.00 . A A . 77 ARG H 1 1
16 30232 1 1 77 ARG HA H -3.607 -3.864 -3.187 1.00 . A A . 77 ARG HA 1 1
16 30233 1 1 77 ARG HB2 H -1.191 -2.867 -4.296 1.00 . A A . 77 ARG HB2 1 1
16 30234 1 1 77 ARG HB3 H -0.923 -3.156 -2.581 1.00 . A A . 77 ARG HB3 1 1
16 30235 1 1 77 ARG HD2 H -2.788 -4.507 -5.263 1.00 . A A . 77 ARG HD2 1 1
16 30236 1 1 77 ARG HD3 H -1.531 -5.673 -5.683 1.00 . A A . 77 ARG HD3 1 1
16 30237 1 1 77 ARG HE H -3.394 -6.520 -3.623 1.00 . A A . 77 ARG HE 1 1
16 30238 1 1 77 ARG HG2 H -0.346 -5.111 -3.892 1.00 . A A . 77 ARG HG2 1 1
16 30239 1 1 77 ARG HG3 H -1.715 -5.445 -2.832 1.00 . A A . 77 ARG HG3 1 1
16 30240 1 1 77 ARG HH11 H -2.558 -6.599 -7.030 1.00 . A A . 77 ARG HH11 1 1
16 30241 1 1 77 ARG HH12 H -3.605 -7.944 -7.371 1.00 . A A . 77 ARG HH12 1 1
16 30242 1 1 77 ARG HH21 H -4.749 -8.270 -4.076 1.00 . A A . 77 ARG HH21 1 1
16 30243 1 1 77 ARG HH22 H -4.844 -8.893 -5.702 1.00 . A A . 77 ARG HH22 1 1
16 30244 1 1 77 ARG N N -3.448 -2.054 -4.141 1.00 . A A . 77 ARG N 1 1
16 30245 1 1 77 ARG NE N -3.113 -6.440 -4.566 1.00 . A A . 77 ARG NE 1 1
16 30246 1 1 77 ARG NH1 N -3.221 -7.280 -6.714 1.00 . A A . 77 ARG NH1 1 1
16 30247 1 1 77 ARG NH2 N -4.463 -8.235 -5.045 1.00 . A A . 77 ARG NH2 1 1
16 30248 1 1 77 ARG O O -3.400 -3.144 -0.788 1.00 . A A . 77 ARG O 1 1
16 30249 1 1 78 CYS C C -4.344 -0.552 0.251 1.00 . A A . 78 CYS C 1 1
16 30250 1 1 78 CYS CA C -2.903 -0.516 -0.239 1.00 . A A . 78 CYS CA 1 1
16 30251 1 1 78 CYS CB C -2.358 0.918 -0.222 1.00 . A A . 78 CYS CB 1 1
16 30252 1 1 78 CYS H H -2.556 -0.571 -2.334 1.00 . A A . 78 CYS H 1 1
16 30253 1 1 78 CYS HA H -2.303 -1.122 0.424 1.00 . A A . 78 CYS HA 1 1
16 30254 1 1 78 CYS HB2 H -2.426 1.306 0.783 1.00 . A A . 78 CYS HB2 1 1
16 30255 1 1 78 CYS HB3 H -1.323 0.903 -0.526 1.00 . A A . 78 CYS HB3 1 1
16 30256 1 1 78 CYS HG H -2.803 1.854 -2.544 1.00 . A A . 78 CYS HG 1 1
16 30257 1 1 78 CYS N N -2.815 -1.122 -1.561 1.00 . A A . 78 CYS N 1 1
16 30258 1 1 78 CYS O O -4.602 -0.950 1.384 1.00 . A A . 78 CYS O 1 1
16 30259 1 1 78 CYS SG S -3.227 2.072 -1.306 1.00 . A A . 78 CYS SG 1 1
16 30260 1 1 79 GLY C C -7.086 -1.669 0.110 1.00 . A A . 79 GLY C 1 1
16 30261 1 1 79 GLY CA C -6.690 -0.258 -0.276 1.00 . A A . 79 GLY CA 1 1
16 30262 1 1 79 GLY H H -5.012 0.190 -1.493 1.00 . A A . 79 GLY H 1 1
16 30263 1 1 79 GLY HA2 H -6.895 0.406 0.552 1.00 . A A . 79 GLY HA2 1 1
16 30264 1 1 79 GLY HA3 H -7.277 0.050 -1.129 1.00 . A A . 79 GLY HA3 1 1
16 30265 1 1 79 GLY N N -5.282 -0.169 -0.617 1.00 . A A . 79 GLY N 1 1
16 30266 1 1 79 GLY O O -7.910 -1.873 1.003 1.00 . A A . 79 GLY O 1 1
16 30267 1 1 80 GLU C C -6.176 -4.396 1.133 1.00 . A A . 80 GLU C 1 1
16 30268 1 1 80 GLU CA C -6.707 -4.045 -0.258 1.00 . A A . 80 GLU CA 1 1
16 30269 1 1 80 GLU CB C -6.046 -4.921 -1.326 1.00 . A A . 80 GLU CB 1 1
16 30270 1 1 80 GLU CD C -5.781 -7.226 -2.308 1.00 . A A . 80 GLU CD 1 1
16 30271 1 1 80 GLU CG C -6.279 -6.409 -1.136 1.00 . A A . 80 GLU CG 1 1
16 30272 1 1 80 GLU H H -5.850 -2.405 -1.275 1.00 . A A . 80 GLU H 1 1
16 30273 1 1 80 GLU HA H -7.773 -4.216 -0.275 1.00 . A A . 80 GLU HA 1 1
16 30274 1 1 80 GLU HB2 H -6.434 -4.640 -2.294 1.00 . A A . 80 GLU HB2 1 1
16 30275 1 1 80 GLU HB3 H -4.982 -4.740 -1.311 1.00 . A A . 80 GLU HB3 1 1
16 30276 1 1 80 GLU HG2 H -5.761 -6.730 -0.246 1.00 . A A . 80 GLU HG2 1 1
16 30277 1 1 80 GLU HG3 H -7.339 -6.583 -1.018 1.00 . A A . 80 GLU HG3 1 1
16 30278 1 1 80 GLU N N -6.475 -2.642 -0.556 1.00 . A A . 80 GLU N 1 1
16 30279 1 1 80 GLU O O -6.863 -5.052 1.912 1.00 . A A . 80 GLU O 1 1
16 30280 1 1 80 GLU OE1 O -6.533 -7.374 -3.293 1.00 . A A . 80 GLU OE1 1 1
16 30281 1 1 80 GLU OE2 O -4.637 -7.723 -2.258 1.00 . A A . 80 GLU OE2 1 1
16 30282 1 1 81 VAL C C -5.197 -3.490 3.851 1.00 . A A . 81 VAL C 1 1
16 30283 1 1 81 VAL CA C -4.368 -4.171 2.761 1.00 . A A . 81 VAL CA 1 1
16 30284 1 1 81 VAL CB C -2.907 -3.663 2.828 1.00 . A A . 81 VAL CB 1 1
16 30285 1 1 81 VAL CG1 C -2.327 -3.861 4.221 1.00 . A A . 81 VAL CG1 1 1
16 30286 1 1 81 VAL CG2 C -2.042 -4.368 1.795 1.00 . A A . 81 VAL CG2 1 1
16 30287 1 1 81 VAL H H -4.455 -3.439 0.769 1.00 . A A . 81 VAL H 1 1
16 30288 1 1 81 VAL HA H -4.365 -5.237 2.940 1.00 . A A . 81 VAL HA 1 1
16 30289 1 1 81 VAL HB H -2.904 -2.605 2.607 1.00 . A A . 81 VAL HB 1 1
16 30290 1 1 81 VAL HG11 H -1.319 -3.473 4.250 1.00 . A A . 81 VAL HG11 1 1
16 30291 1 1 81 VAL HG12 H -2.315 -4.914 4.460 1.00 . A A . 81 VAL HG12 1 1
16 30292 1 1 81 VAL HG13 H -2.935 -3.335 4.942 1.00 . A A . 81 VAL HG13 1 1
16 30293 1 1 81 VAL HG21 H -2.420 -4.159 0.805 1.00 . A A . 81 VAL HG21 1 1
16 30294 1 1 81 VAL HG22 H -2.066 -5.434 1.974 1.00 . A A . 81 VAL HG22 1 1
16 30295 1 1 81 VAL HG23 H -1.025 -4.014 1.875 1.00 . A A . 81 VAL HG23 1 1
16 30296 1 1 81 VAL N N -4.964 -3.941 1.444 1.00 . A A . 81 VAL N 1 1
16 30297 1 1 81 VAL O O -5.469 -4.080 4.901 1.00 . A A . 81 VAL O 1 1
16 30298 1 1 82 PHE C C -7.759 -2.280 4.764 1.00 . A A . 82 PHE C 1 1
16 30299 1 1 82 PHE CA C -6.466 -1.514 4.508 1.00 . A A . 82 PHE CA 1 1
16 30300 1 1 82 PHE CB C -6.784 -0.124 3.948 1.00 . A A . 82 PHE CB 1 1
16 30301 1 1 82 PHE CD1 C -4.393 0.652 3.756 1.00 . A A . 82 PHE CD1 1 1
16 30302 1 1 82 PHE CD2 C -5.987 2.114 4.747 1.00 . A A . 82 PHE CD2 1 1
16 30303 1 1 82 PHE CE1 C -3.402 1.598 3.941 1.00 . A A . 82 PHE CE1 1 1
16 30304 1 1 82 PHE CE2 C -5.001 3.064 4.937 1.00 . A A . 82 PHE CE2 1 1
16 30305 1 1 82 PHE CG C -5.696 0.899 4.156 1.00 . A A . 82 PHE CG 1 1
16 30306 1 1 82 PHE CZ C -3.708 2.805 4.533 1.00 . A A . 82 PHE CZ 1 1
16 30307 1 1 82 PHE H H -5.319 -1.824 2.749 1.00 . A A . 82 PHE H 1 1
16 30308 1 1 82 PHE HA H -5.937 -1.403 5.443 1.00 . A A . 82 PHE HA 1 1
16 30309 1 1 82 PHE HB2 H -6.956 -0.206 2.886 1.00 . A A . 82 PHE HB2 1 1
16 30310 1 1 82 PHE HB3 H -7.681 0.247 4.421 1.00 . A A . 82 PHE HB3 1 1
16 30311 1 1 82 PHE HD1 H -4.153 -0.293 3.292 1.00 . A A . 82 PHE HD1 1 1
16 30312 1 1 82 PHE HD2 H -6.999 2.320 5.065 1.00 . A A . 82 PHE HD2 1 1
16 30313 1 1 82 PHE HE1 H -2.392 1.390 3.625 1.00 . A A . 82 PHE HE1 1 1
16 30314 1 1 82 PHE HE2 H -5.244 4.008 5.401 1.00 . A A . 82 PHE HE2 1 1
16 30315 1 1 82 PHE HZ H -2.936 3.547 4.679 1.00 . A A . 82 PHE HZ 1 1
16 30316 1 1 82 PHE N N -5.607 -2.254 3.588 1.00 . A A . 82 PHE N 1 1
16 30317 1 1 82 PHE O O -8.167 -2.466 5.910 1.00 . A A . 82 PHE O 1 1
16 30318 1 1 83 ARG C C -9.372 -4.844 4.475 1.00 . A A . 83 ARG C 1 1
16 30319 1 1 83 ARG CA C -9.616 -3.503 3.784 1.00 . A A . 83 ARG CA 1 1
16 30320 1 1 83 ARG CB C -10.193 -3.722 2.388 1.00 . A A . 83 ARG CB 1 1
16 30321 1 1 83 ARG CD C -12.043 -4.615 0.964 1.00 . A A . 83 ARG CD 1 1
16 30322 1 1 83 ARG CG C -11.504 -4.485 2.375 1.00 . A A . 83 ARG CG 1 1
16 30323 1 1 83 ARG CZ C -12.443 -3.111 -0.953 1.00 . A A . 83 ARG CZ 1 1
16 30324 1 1 83 ARG H H -7.999 -2.557 2.802 1.00 . A A . 83 ARG H 1 1
16 30325 1 1 83 ARG HA H -10.319 -2.931 4.370 1.00 . A A . 83 ARG HA 1 1
16 30326 1 1 83 ARG HB2 H -10.359 -2.760 1.925 1.00 . A A . 83 ARG HB2 1 1
16 30327 1 1 83 ARG HB3 H -9.474 -4.274 1.799 1.00 . A A . 83 ARG HB3 1 1
16 30328 1 1 83 ARG HD2 H -11.319 -5.146 0.363 1.00 . A A . 83 ARG HD2 1 1
16 30329 1 1 83 ARG HD3 H -12.964 -5.176 0.995 1.00 . A A . 83 ARG HD3 1 1
16 30330 1 1 83 ARG HE H -12.393 -2.542 0.967 1.00 . A A . 83 ARG HE 1 1
16 30331 1 1 83 ARG HG2 H -11.340 -5.473 2.781 1.00 . A A . 83 ARG HG2 1 1
16 30332 1 1 83 ARG HG3 H -12.225 -3.957 2.981 1.00 . A A . 83 ARG HG3 1 1
16 30333 1 1 83 ARG HH11 H -12.034 -5.037 -1.466 1.00 . A A . 83 ARG HH11 1 1
16 30334 1 1 83 ARG HH12 H -12.404 -3.977 -2.792 1.00 . A A . 83 ARG HH12 1 1
16 30335 1 1 83 ARG HH21 H -12.829 -1.126 -0.781 1.00 . A A . 83 ARG HH21 1 1
16 30336 1 1 83 ARG HH22 H -12.851 -1.754 -2.405 1.00 . A A . 83 ARG HH22 1 1
16 30337 1 1 83 ARG N N -8.381 -2.739 3.690 1.00 . A A . 83 ARG N 1 1
16 30338 1 1 83 ARG NE N -12.301 -3.309 0.357 1.00 . A A . 83 ARG NE 1 1
16 30339 1 1 83 ARG NH1 N -12.277 -4.119 -1.805 1.00 . A A . 83 ARG NH1 1 1
16 30340 1 1 83 ARG NH2 N -12.725 -1.901 -1.415 1.00 . A A . 83 ARG NH2 1 1
16 30341 1 1 83 ARG O O -10.215 -5.329 5.226 1.00 . A A . 83 ARG O 1 1
16 30342 1 1 84 TYR C C -7.797 -6.548 6.351 1.00 . A A . 84 TYR C 1 1
16 30343 1 1 84 TYR CA C -7.812 -6.688 4.833 1.00 . A A . 84 TYR CA 1 1
16 30344 1 1 84 TYR CB C -6.426 -7.096 4.323 1.00 . A A . 84 TYR CB 1 1
16 30345 1 1 84 TYR CD1 C -6.588 -9.561 3.828 1.00 . A A . 84 TYR CD1 1 1
16 30346 1 1 84 TYR CD2 C -5.153 -8.866 5.603 1.00 . A A . 84 TYR CD2 1 1
16 30347 1 1 84 TYR CE1 C -6.243 -10.877 4.059 1.00 . A A . 84 TYR CE1 1 1
16 30348 1 1 84 TYR CE2 C -4.800 -10.182 5.834 1.00 . A A . 84 TYR CE2 1 1
16 30349 1 1 84 TYR CG C -6.054 -8.535 4.596 1.00 . A A . 84 TYR CG 1 1
16 30350 1 1 84 TYR CZ C -5.348 -11.183 5.059 1.00 . A A . 84 TYR CZ 1 1
16 30351 1 1 84 TYR H H -7.591 -4.997 3.581 1.00 . A A . 84 TYR H 1 1
16 30352 1 1 84 TYR HA H -8.534 -7.443 4.553 1.00 . A A . 84 TYR HA 1 1
16 30353 1 1 84 TYR HB2 H -6.388 -6.947 3.254 1.00 . A A . 84 TYR HB2 1 1
16 30354 1 1 84 TYR HB3 H -5.683 -6.468 4.791 1.00 . A A . 84 TYR HB3 1 1
16 30355 1 1 84 TYR HD1 H -7.289 -9.320 3.044 1.00 . A A . 84 TYR HD1 1 1
16 30356 1 1 84 TYR HD2 H -4.728 -8.080 6.209 1.00 . A A . 84 TYR HD2 1 1
16 30357 1 1 84 TYR HE1 H -6.671 -11.661 3.453 1.00 . A A . 84 TYR HE1 1 1
16 30358 1 1 84 TYR HE2 H -4.099 -10.422 6.621 1.00 . A A . 84 TYR HE2 1 1
16 30359 1 1 84 TYR HH H -4.814 -12.918 4.424 1.00 . A A . 84 TYR HH 1 1
16 30360 1 1 84 TYR N N -8.206 -5.426 4.218 1.00 . A A . 84 TYR N 1 1
16 30361 1 1 84 TYR O O -8.246 -7.436 7.077 1.00 . A A . 84 TYR O 1 1
16 30362 1 1 84 TYR OH O -4.992 -12.496 5.275 1.00 . A A . 84 TYR OH 1 1
16 30363 1 1 85 ALA C C -8.654 -4.850 8.785 1.00 . A A . 85 ALA C 1 1
16 30364 1 1 85 ALA CA C -7.254 -5.113 8.239 1.00 . A A . 85 ALA CA 1 1
16 30365 1 1 85 ALA CB C -6.343 -3.925 8.504 1.00 . A A . 85 ALA CB 1 1
16 30366 1 1 85 ALA H H -6.953 -4.743 6.179 1.00 . A A . 85 ALA H 1 1
16 30367 1 1 85 ALA HA H -6.840 -5.974 8.744 1.00 . A A . 85 ALA HA 1 1
16 30368 1 1 85 ALA HB1 H -5.370 -4.113 8.072 1.00 . A A . 85 ALA HB1 1 1
16 30369 1 1 85 ALA HB2 H -6.242 -3.777 9.569 1.00 . A A . 85 ALA HB2 1 1
16 30370 1 1 85 ALA HB3 H -6.770 -3.039 8.057 1.00 . A A . 85 ALA HB3 1 1
16 30371 1 1 85 ALA N N -7.300 -5.407 6.817 1.00 . A A . 85 ALA N 1 1
16 30372 1 1 85 ALA O O -8.918 -5.063 9.969 1.00 . A A . 85 ALA O 1 1
16 30373 1 1 86 ILE C C -11.650 -5.510 8.479 1.00 . A A . 86 ILE C 1 1
16 30374 1 1 86 ILE CA C -10.938 -4.174 8.293 1.00 . A A . 86 ILE CA 1 1
16 30375 1 1 86 ILE CB C -11.692 -3.325 7.242 1.00 . A A . 86 ILE CB 1 1
16 30376 1 1 86 ILE CD1 C -11.683 -1.058 6.067 1.00 . A A . 86 ILE CD1 1 1
16 30377 1 1 86 ILE CG1 C -11.042 -1.942 7.114 1.00 . A A . 86 ILE CG1 1 1
16 30378 1 1 86 ILE CG2 C -13.165 -3.189 7.615 1.00 . A A . 86 ILE CG2 1 1
16 30379 1 1 86 ILE H H -9.260 -4.182 7.001 1.00 . A A . 86 ILE H 1 1
16 30380 1 1 86 ILE HA H -10.950 -3.639 9.231 1.00 . A A . 86 ILE HA 1 1
16 30381 1 1 86 ILE HB H -11.632 -3.834 6.290 1.00 . A A . 86 ILE HB 1 1
16 30382 1 1 86 ILE HD11 H -11.167 -0.111 6.031 1.00 . A A . 86 ILE HD11 1 1
16 30383 1 1 86 ILE HD12 H -12.719 -0.894 6.319 1.00 . A A . 86 ILE HD12 1 1
16 30384 1 1 86 ILE HD13 H -11.620 -1.539 5.102 1.00 . A A . 86 ILE HD13 1 1
16 30385 1 1 86 ILE HG12 H -11.114 -1.432 8.063 1.00 . A A . 86 ILE HG12 1 1
16 30386 1 1 86 ILE HG13 H -10.000 -2.064 6.855 1.00 . A A . 86 ILE HG13 1 1
16 30387 1 1 86 ILE HG21 H -13.249 -2.725 8.586 1.00 . A A . 86 ILE HG21 1 1
16 30388 1 1 86 ILE HG22 H -13.620 -4.168 7.643 1.00 . A A . 86 ILE HG22 1 1
16 30389 1 1 86 ILE HG23 H -13.668 -2.579 6.880 1.00 . A A . 86 ILE HG23 1 1
16 30390 1 1 86 ILE N N -9.546 -4.389 7.917 1.00 . A A . 86 ILE N 1 1
16 30391 1 1 86 ILE O O -12.408 -5.692 9.430 1.00 . A A . 86 ILE O 1 1
16 30392 1 1 87 VAL C C -11.574 -8.493 8.931 1.00 . A A . 87 VAL C 1 1
16 30393 1 1 87 VAL CA C -11.969 -7.778 7.641 1.00 . A A . 87 VAL CA 1 1
16 30394 1 1 87 VAL CB C -11.555 -8.640 6.424 1.00 . A A . 87 VAL CB 1 1
16 30395 1 1 87 VAL CG1 C -12.174 -10.030 6.501 1.00 . A A . 87 VAL CG1 1 1
16 30396 1 1 87 VAL CG2 C -11.957 -7.954 5.127 1.00 . A A . 87 VAL CG2 1 1
16 30397 1 1 87 VAL H H -10.757 -6.231 6.842 1.00 . A A . 87 VAL H 1 1
16 30398 1 1 87 VAL HA H -13.043 -7.662 7.623 1.00 . A A . 87 VAL HA 1 1
16 30399 1 1 87 VAL HB H -10.479 -8.747 6.431 1.00 . A A . 87 VAL HB 1 1
16 30400 1 1 87 VAL HG11 H -11.875 -10.508 7.423 1.00 . A A . 87 VAL HG11 1 1
16 30401 1 1 87 VAL HG12 H -11.837 -10.623 5.663 1.00 . A A . 87 VAL HG12 1 1
16 30402 1 1 87 VAL HG13 H -13.250 -9.946 6.472 1.00 . A A . 87 VAL HG13 1 1
16 30403 1 1 87 VAL HG21 H -13.025 -7.799 5.120 1.00 . A A . 87 VAL HG21 1 1
16 30404 1 1 87 VAL HG22 H -11.677 -8.574 4.289 1.00 . A A . 87 VAL HG22 1 1
16 30405 1 1 87 VAL HG23 H -11.454 -7.001 5.054 1.00 . A A . 87 VAL HG23 1 1
16 30406 1 1 87 VAL N N -11.373 -6.446 7.578 1.00 . A A . 87 VAL N 1 1
16 30407 1 1 87 VAL O O -12.395 -9.162 9.557 1.00 . A A . 87 VAL O 1 1
16 30408 1 1 88 THR C C -10.165 -8.100 11.787 1.00 . A A . 88 THR C 1 1
16 30409 1 1 88 THR CA C -9.832 -8.958 10.559 1.00 . A A . 88 THR CA 1 1
16 30410 1 1 88 THR CB C -8.313 -9.232 10.486 1.00 . A A . 88 THR CB 1 1
16 30411 1 1 88 THR CG2 C -7.540 -7.945 10.269 1.00 . A A . 88 THR CG2 1 1
16 30412 1 1 88 THR H H -9.704 -7.797 8.792 1.00 . A A . 88 THR H 1 1
16 30413 1 1 88 THR HA H -10.337 -9.909 10.661 1.00 . A A . 88 THR HA 1 1
16 30414 1 1 88 THR HB H -8.125 -9.888 9.648 1.00 . A A . 88 THR HB 1 1
16 30415 1 1 88 THR HG1 H -8.377 -9.555 12.435 1.00 . A A . 88 THR HG1 1 1
16 30416 1 1 88 THR HG21 H -7.815 -7.517 9.316 1.00 . A A . 88 THR HG21 1 1
16 30417 1 1 88 THR HG22 H -6.481 -8.155 10.278 1.00 . A A . 88 THR HG22 1 1
16 30418 1 1 88 THR HG23 H -7.777 -7.249 11.059 1.00 . A A . 88 THR HG23 1 1
16 30419 1 1 88 THR N N -10.320 -8.335 9.336 1.00 . A A . 88 THR N 1 1
16 30420 1 1 88 THR O O -9.918 -8.502 12.925 1.00 . A A . 88 THR O 1 1
16 30421 1 1 88 THR OG1 O -7.856 -9.871 11.684 1.00 . A A . 88 THR OG1 1 1
16 30422 1 1 89 GLY C C -10.245 -5.221 13.338 1.00 . A A . 89 GLY C 1 1
16 30423 1 1 89 GLY CA C -11.255 -6.108 12.626 1.00 . A A . 89 GLY CA 1 1
16 30424 1 1 89 GLY H H -10.759 -6.586 10.622 1.00 . A A . 89 GLY H 1 1
16 30425 1 1 89 GLY HA2 H -12.030 -5.479 12.222 1.00 . A A . 89 GLY HA2 1 1
16 30426 1 1 89 GLY HA3 H -11.701 -6.773 13.353 1.00 . A A . 89 GLY HA3 1 1
16 30427 1 1 89 GLY N N -10.710 -6.913 11.546 1.00 . A A . 89 GLY N 1 1
16 30428 1 1 89 GLY O O -10.534 -4.706 14.416 1.00 . A A . 89 GLY O 1 1
16 30429 1 1 90 ARG C C -8.000 -2.806 12.650 1.00 . A A . 90 ARG C 1 1
16 30430 1 1 90 ARG CA C -8.080 -4.141 13.384 1.00 . A A . 90 ARG CA 1 1
16 30431 1 1 90 ARG CB C -6.707 -4.817 13.485 1.00 . A A . 90 ARG CB 1 1
16 30432 1 1 90 ARG CD C -4.816 -6.025 12.388 1.00 . A A . 90 ARG CD 1 1
16 30433 1 1 90 ARG CG C -6.080 -5.210 12.158 1.00 . A A . 90 ARG CG 1 1
16 30434 1 1 90 ARG CZ C -4.135 -7.829 10.849 1.00 . A A . 90 ARG CZ 1 1
16 30435 1 1 90 ARG H H -8.871 -5.448 11.898 1.00 . A A . 90 ARG H 1 1
16 30436 1 1 90 ARG HA H -8.433 -3.942 14.386 1.00 . A A . 90 ARG HA 1 1
16 30437 1 1 90 ARG HB2 H -6.028 -4.143 13.986 1.00 . A A . 90 ARG HB2 1 1
16 30438 1 1 90 ARG HB3 H -6.810 -5.711 14.083 1.00 . A A . 90 ARG HB3 1 1
16 30439 1 1 90 ARG HD2 H -4.087 -5.398 12.880 1.00 . A A . 90 ARG HD2 1 1
16 30440 1 1 90 ARG HD3 H -5.056 -6.861 13.029 1.00 . A A . 90 ARG HD3 1 1
16 30441 1 1 90 ARG HE H -3.883 -5.870 10.512 1.00 . A A . 90 ARG HE 1 1
16 30442 1 1 90 ARG HG2 H -6.785 -5.800 11.593 1.00 . A A . 90 ARG HG2 1 1
16 30443 1 1 90 ARG HG3 H -5.828 -4.317 11.606 1.00 . A A . 90 ARG HG3 1 1
16 30444 1 1 90 ARG HH11 H -5.097 -8.454 12.515 1.00 . A A . 90 ARG HH11 1 1
16 30445 1 1 90 ARG HH12 H -4.585 -9.723 11.441 1.00 . A A . 90 ARG HH12 1 1
16 30446 1 1 90 ARG HH21 H -3.183 -7.540 9.086 1.00 . A A . 90 ARG HH21 1 1
16 30447 1 1 90 ARG HH22 H -3.465 -9.206 9.501 1.00 . A A . 90 ARG HH22 1 1
16 30448 1 1 90 ARG N N -9.070 -5.019 12.757 1.00 . A A . 90 ARG N 1 1
16 30449 1 1 90 ARG NE N -4.235 -6.531 11.145 1.00 . A A . 90 ARG NE 1 1
16 30450 1 1 90 ARG NH1 N -4.642 -8.738 11.673 1.00 . A A . 90 ARG NH1 1 1
16 30451 1 1 90 ARG NH2 N -3.550 -8.216 9.721 1.00 . A A . 90 ARG NH2 1 1
16 30452 1 1 90 ARG O O -7.142 -1.969 12.928 1.00 . A A . 90 ARG O 1 1
16 30453 1 1 91 ALA C C -10.609 -1.225 10.738 1.00 . A A . 91 ALA C 1 1
16 30454 1 1 91 ALA CA C -9.129 -1.355 11.050 1.00 . A A . 91 ALA CA 1 1
16 30455 1 1 91 ALA CB C -8.300 -1.251 9.779 1.00 . A A . 91 ALA CB 1 1
16 30456 1 1 91 ALA H H -9.476 -3.390 11.453 1.00 . A A . 91 ALA H 1 1
16 30457 1 1 91 ALA HA H -8.833 -0.561 11.723 1.00 . A A . 91 ALA HA 1 1
16 30458 1 1 91 ALA HB1 H -8.445 -0.278 9.336 1.00 . A A . 91 ALA HB1 1 1
16 30459 1 1 91 ALA HB2 H -8.614 -2.015 9.082 1.00 . A A . 91 ALA HB2 1 1
16 30460 1 1 91 ALA HB3 H -7.256 -1.389 10.018 1.00 . A A . 91 ALA HB3 1 1
16 30461 1 1 91 ALA N N -8.914 -2.629 11.712 1.00 . A A . 91 ALA N 1 1
16 30462 1 1 91 ALA O O -11.273 -2.231 10.497 1.00 . A A . 91 ALA O 1 1
16 30463 1 1 92 LYS C C -12.790 1.233 9.428 1.00 . A A . 92 LYS C 1 1
16 30464 1 1 92 LYS CA C -12.563 0.171 10.501 1.00 . A A . 92 LYS CA 1 1
16 30465 1 1 92 LYS CB C -13.312 0.536 11.785 1.00 . A A . 92 LYS CB 1 1
16 30466 1 1 92 LYS CD C -15.528 0.724 12.967 1.00 . A A . 92 LYS CD 1 1
16 30467 1 1 92 LYS CE C -17.025 0.502 12.845 1.00 . A A . 92 LYS CE 1 1
16 30468 1 1 92 LYS CG C -14.822 0.405 11.662 1.00 . A A . 92 LYS CG 1 1
16 30469 1 1 92 LYS H H -10.584 0.753 11.015 1.00 . A A . 92 LYS H 1 1
16 30470 1 1 92 LYS HA H -12.948 -0.770 10.134 1.00 . A A . 92 LYS HA 1 1
16 30471 1 1 92 LYS HB2 H -12.979 -0.114 12.578 1.00 . A A . 92 LYS HB2 1 1
16 30472 1 1 92 LYS HB3 H -13.080 1.559 12.047 1.00 . A A . 92 LYS HB3 1 1
16 30473 1 1 92 LYS HD2 H -15.141 0.078 13.742 1.00 . A A . 92 LYS HD2 1 1
16 30474 1 1 92 LYS HD3 H -15.343 1.756 13.228 1.00 . A A . 92 LYS HD3 1 1
16 30475 1 1 92 LYS HE2 H -17.406 1.128 12.051 1.00 . A A . 92 LYS HE2 1 1
16 30476 1 1 92 LYS HE3 H -17.200 -0.535 12.598 1.00 . A A . 92 LYS HE3 1 1
16 30477 1 1 92 LYS HG2 H -15.171 1.086 10.900 1.00 . A A . 92 LYS HG2 1 1
16 30478 1 1 92 LYS HG3 H -15.058 -0.609 11.375 1.00 . A A . 92 LYS HG3 1 1
16 30479 1 1 92 LYS HZ1 H -18.774 0.701 13.962 1.00 . A A . 92 LYS HZ1 1 1
16 30480 1 1 92 LYS HZ2 H -17.567 1.817 14.374 1.00 . A A . 92 LYS HZ2 1 1
16 30481 1 1 92 LYS HZ3 H -17.436 0.199 14.871 1.00 . A A . 92 LYS HZ3 1 1
16 30482 1 1 92 LYS N N -11.143 -0.017 10.776 1.00 . A A . 92 LYS N 1 1
16 30483 1 1 92 LYS NZ N -17.750 0.826 14.100 1.00 . A A . 92 LYS NZ 1 1
16 30484 1 1 92 LYS O O -13.915 1.432 8.968 1.00 . A A . 92 LYS O 1 1
16 30485 1 1 93 TYR C C -10.622 2.951 7.106 1.00 . A A . 93 TYR C 1 1
16 30486 1 1 93 TYR CA C -11.842 2.943 8.009 1.00 . A A . 93 TYR CA 1 1
16 30487 1 1 93 TYR CB C -12.022 4.320 8.657 1.00 . A A . 93 TYR CB 1 1
16 30488 1 1 93 TYR CD1 C -13.473 5.565 7.003 1.00 . A A . 93 TYR CD1 1 1
16 30489 1 1 93 TYR CD2 C -11.256 6.365 7.372 1.00 . A A . 93 TYR CD2 1 1
16 30490 1 1 93 TYR CE1 C -13.693 6.585 6.094 1.00 . A A . 93 TYR CE1 1 1
16 30491 1 1 93 TYR CE2 C -11.470 7.386 6.463 1.00 . A A . 93 TYR CE2 1 1
16 30492 1 1 93 TYR CG C -12.254 5.437 7.657 1.00 . A A . 93 TYR CG 1 1
16 30493 1 1 93 TYR CZ C -12.689 7.492 5.828 1.00 . A A . 93 TYR CZ 1 1
16 30494 1 1 93 TYR H H -10.848 1.694 9.392 1.00 . A A . 93 TYR H 1 1
16 30495 1 1 93 TYR HA H -12.714 2.724 7.410 1.00 . A A . 93 TYR HA 1 1
16 30496 1 1 93 TYR HB2 H -12.874 4.289 9.321 1.00 . A A . 93 TYR HB2 1 1
16 30497 1 1 93 TYR HB3 H -11.136 4.561 9.227 1.00 . A A . 93 TYR HB3 1 1
16 30498 1 1 93 TYR HD1 H -14.258 4.853 7.211 1.00 . A A . 93 TYR HD1 1 1
16 30499 1 1 93 TYR HD2 H -10.302 6.278 7.870 1.00 . A A . 93 TYR HD2 1 1
16 30500 1 1 93 TYR HE1 H -14.648 6.666 5.596 1.00 . A A . 93 TYR HE1 1 1
16 30501 1 1 93 TYR HE2 H -10.683 8.095 6.255 1.00 . A A . 93 TYR HE2 1 1
16 30502 1 1 93 TYR HH H -12.154 8.582 4.315 1.00 . A A . 93 TYR HH 1 1
16 30503 1 1 93 TYR N N -11.727 1.906 9.021 1.00 . A A . 93 TYR N 1 1
16 30504 1 1 93 TYR O O -9.487 2.998 7.579 1.00 . A A . 93 TYR O 1 1
16 30505 1 1 93 TYR OH O -12.912 8.512 4.927 1.00 . A A . 93 TYR OH 1 1
16 30506 1 1 94 ASN C C -10.016 4.285 4.019 1.00 . A A . 94 ASN C 1 1
16 30507 1 1 94 ASN CA C -9.813 3.009 4.825 1.00 . A A . 94 ASN CA 1 1
16 30508 1 1 94 ASN CB C -9.771 1.780 3.898 1.00 . A A . 94 ASN CB 1 1
16 30509 1 1 94 ASN CG C -11.100 1.470 3.215 1.00 . A A . 94 ASN CG 1 1
16 30510 1 1 94 ASN H H -11.790 2.754 5.501 1.00 . A A . 94 ASN H 1 1
16 30511 1 1 94 ASN HA H -8.874 3.083 5.356 1.00 . A A . 94 ASN HA 1 1
16 30512 1 1 94 ASN HB2 H -9.031 1.950 3.130 1.00 . A A . 94 ASN HB2 1 1
16 30513 1 1 94 ASN HB3 H -9.479 0.916 4.478 1.00 . A A . 94 ASN HB3 1 1
16 30514 1 1 94 ASN HD21 H -10.150 0.760 1.614 1.00 . A A . 94 ASN HD21 1 1
16 30515 1 1 94 ASN HD22 H -11.879 0.718 1.549 1.00 . A A . 94 ASN HD22 1 1
16 30516 1 1 94 ASN N N -10.867 2.887 5.811 1.00 . A A . 94 ASN N 1 1
16 30517 1 1 94 ASN ND2 N -11.035 0.930 2.006 1.00 . A A . 94 ASN ND2 1 1
16 30518 1 1 94 ASN O O -11.041 4.453 3.360 1.00 . A A . 94 ASN O 1 1
16 30519 1 1 94 ASN OD1 O -12.176 1.702 3.767 1.00 . A A . 94 ASN OD1 1 1
16 30520 1 1 95 PRO C C -8.932 6.312 1.849 1.00 . A A . 95 PRO C 1 1
16 30521 1 1 95 PRO CA C -9.116 6.494 3.356 1.00 . A A . 95 PRO CA 1 1
16 30522 1 1 95 PRO CB C -7.953 7.295 3.948 1.00 . A A . 95 PRO CB 1 1
16 30523 1 1 95 PRO CD C -7.827 5.110 4.900 1.00 . A A . 95 PRO CD 1 1
16 30524 1 1 95 PRO CG C -6.992 6.269 4.432 1.00 . A A . 95 PRO CG 1 1
16 30525 1 1 95 PRO HA H -10.047 7.009 3.545 1.00 . A A . 95 PRO HA 1 1
16 30526 1 1 95 PRO HB2 H -7.515 7.916 3.182 1.00 . A A . 95 PRO HB2 1 1
16 30527 1 1 95 PRO HB3 H -8.311 7.912 4.759 1.00 . A A . 95 PRO HB3 1 1
16 30528 1 1 95 PRO HD2 H -7.318 4.178 4.704 1.00 . A A . 95 PRO HD2 1 1
16 30529 1 1 95 PRO HD3 H -8.051 5.204 5.952 1.00 . A A . 95 PRO HD3 1 1
16 30530 1 1 95 PRO HG2 H -6.345 5.962 3.624 1.00 . A A . 95 PRO HG2 1 1
16 30531 1 1 95 PRO HG3 H -6.410 6.665 5.251 1.00 . A A . 95 PRO HG3 1 1
16 30532 1 1 95 PRO N N -9.053 5.218 4.087 1.00 . A A . 95 PRO N 1 1
16 30533 1 1 95 PRO O O -8.228 7.082 1.197 1.00 . A A . 95 PRO O 1 1
16 30534 1 1 96 ALA C C -10.163 6.108 -0.966 1.00 . A A . 96 ALA C 1 1
16 30535 1 1 96 ALA CA C -9.509 5.006 -0.120 1.00 . A A . 96 ALA CA 1 1
16 30536 1 1 96 ALA CB C -10.122 3.641 -0.412 1.00 . A A . 96 ALA CB 1 1
16 30537 1 1 96 ALA H H -10.173 4.753 1.872 1.00 . A A . 96 ALA H 1 1
16 30538 1 1 96 ALA HA H -8.461 4.957 -0.378 1.00 . A A . 96 ALA HA 1 1
16 30539 1 1 96 ALA HB1 H -9.631 2.892 0.194 1.00 . A A . 96 ALA HB1 1 1
16 30540 1 1 96 ALA HB2 H -9.991 3.401 -1.455 1.00 . A A . 96 ALA HB2 1 1
16 30541 1 1 96 ALA HB3 H -11.176 3.662 -0.174 1.00 . A A . 96 ALA HB3 1 1
16 30542 1 1 96 ALA N N -9.593 5.305 1.299 1.00 . A A . 96 ALA N 1 1
16 30543 1 1 96 ALA O O -9.557 6.579 -1.930 1.00 . A A . 96 ALA O 1 1
16 30544 1 1 97 PRO C C -11.244 8.967 -1.097 1.00 . A A . 97 PRO C 1 1
16 30545 1 1 97 PRO CA C -12.028 7.680 -1.330 1.00 . A A . 97 PRO CA 1 1
16 30546 1 1 97 PRO CB C -13.427 7.776 -0.708 1.00 . A A . 97 PRO CB 1 1
16 30547 1 1 97 PRO CD C -12.304 5.974 0.387 1.00 . A A . 97 PRO CD 1 1
16 30548 1 1 97 PRO CG C -13.326 7.054 0.591 1.00 . A A . 97 PRO CG 1 1
16 30549 1 1 97 PRO HA H -12.112 7.497 -2.392 1.00 . A A . 97 PRO HA 1 1
16 30550 1 1 97 PRO HB2 H -13.687 8.815 -0.561 1.00 . A A . 97 PRO HB2 1 1
16 30551 1 1 97 PRO HB3 H -14.150 7.310 -1.363 1.00 . A A . 97 PRO HB3 1 1
16 30552 1 1 97 PRO HD2 H -11.769 5.783 1.304 1.00 . A A . 97 PRO HD2 1 1
16 30553 1 1 97 PRO HD3 H -12.774 5.070 0.028 1.00 . A A . 97 PRO HD3 1 1
16 30554 1 1 97 PRO HG2 H -13.002 7.734 1.364 1.00 . A A . 97 PRO HG2 1 1
16 30555 1 1 97 PRO HG3 H -14.283 6.621 0.845 1.00 . A A . 97 PRO HG3 1 1
16 30556 1 1 97 PRO N N -11.406 6.545 -0.639 1.00 . A A . 97 PRO N 1 1
16 30557 1 1 97 PRO O O -11.155 9.825 -1.979 1.00 . A A . 97 PRO O 1 1
16 30558 1 1 98 ASP C C -8.616 10.301 -0.441 1.00 . A A . 98 ASP C 1 1
16 30559 1 1 98 ASP CA C -9.840 10.225 0.458 1.00 . A A . 98 ASP CA 1 1
16 30560 1 1 98 ASP CB C -9.394 10.123 1.920 1.00 . A A . 98 ASP CB 1 1
16 30561 1 1 98 ASP CG C -10.557 10.073 2.886 1.00 . A A . 98 ASP CG 1 1
16 30562 1 1 98 ASP H H -10.804 8.369 0.756 1.00 . A A . 98 ASP H 1 1
16 30563 1 1 98 ASP HA H -10.429 11.120 0.329 1.00 . A A . 98 ASP HA 1 1
16 30564 1 1 98 ASP HB2 H -8.807 9.225 2.047 1.00 . A A . 98 ASP HB2 1 1
16 30565 1 1 98 ASP HB3 H -8.785 10.981 2.163 1.00 . A A . 98 ASP HB3 1 1
16 30566 1 1 98 ASP N N -10.664 9.080 0.094 1.00 . A A . 98 ASP N 1 1
16 30567 1 1 98 ASP O O -8.267 11.366 -0.942 1.00 . A A . 98 ASP O 1 1
16 30568 1 1 98 ASP OD1 O -11.158 8.990 3.044 1.00 . A A . 98 ASP OD1 1 1
16 30569 1 1 98 ASP OD2 O -10.875 11.116 3.492 1.00 . A A . 98 ASP OD2 1 1
16 30570 1 1 99 LEU C C -7.168 9.536 -2.922 1.00 . A A . 99 LEU C 1 1
16 30571 1 1 99 LEU CA C -6.818 9.046 -1.520 1.00 . A A . 99 LEU CA 1 1
16 30572 1 1 99 LEU CB C -6.332 7.581 -1.548 1.00 . A A . 99 LEU CB 1 1
16 30573 1 1 99 LEU CD1 C -5.218 7.211 -3.790 1.00 . A A . 99 LEU CD1 1 1
16 30574 1 1 99 LEU CD2 C -3.977 8.359 -1.958 1.00 . A A . 99 LEU CD2 1 1
16 30575 1 1 99 LEU CG C -5.011 7.297 -2.285 1.00 . A A . 99 LEU CG 1 1
16 30576 1 1 99 LEU H H -8.294 8.348 -0.176 1.00 . A A . 99 LEU H 1 1
16 30577 1 1 99 LEU HA H -6.034 9.669 -1.116 1.00 . A A . 99 LEU HA 1 1
16 30578 1 1 99 LEU HB2 H -6.220 7.250 -0.527 1.00 . A A . 99 LEU HB2 1 1
16 30579 1 1 99 LEU HB3 H -7.105 6.986 -2.011 1.00 . A A . 99 LEU HB3 1 1
16 30580 1 1 99 LEU HD11 H -5.602 8.153 -4.154 1.00 . A A . 99 LEU HD11 1 1
16 30581 1 1 99 LEU HD12 H -5.924 6.425 -4.012 1.00 . A A . 99 LEU HD12 1 1
16 30582 1 1 99 LEU HD13 H -4.276 6.996 -4.272 1.00 . A A . 99 LEU HD13 1 1
16 30583 1 1 99 LEU HD21 H -4.351 9.328 -2.254 1.00 . A A . 99 LEU HD21 1 1
16 30584 1 1 99 LEU HD22 H -3.063 8.148 -2.491 1.00 . A A . 99 LEU HD22 1 1
16 30585 1 1 99 LEU HD23 H -3.783 8.357 -0.895 1.00 . A A . 99 LEU HD23 1 1
16 30586 1 1 99 LEU HG H -4.623 6.346 -1.953 1.00 . A A . 99 LEU HG 1 1
16 30587 1 1 99 LEU N N -7.979 9.153 -0.644 1.00 . A A . 99 LEU N 1 1
16 30588 1 1 99 LEU O O -6.378 10.225 -3.570 1.00 . A A . 99 LEU O 1 1
16 30589 1 1 100 ALA C C -8.966 11.102 -4.805 1.00 . A A . 100 ALA C 1 1
16 30590 1 1 100 ALA CA C -8.834 9.585 -4.694 1.00 . A A . 100 ALA CA 1 1
16 30591 1 1 100 ALA CB C -10.163 8.917 -4.999 1.00 . A A . 100 ALA CB 1 1
16 30592 1 1 100 ALA H H -8.962 8.669 -2.794 1.00 . A A . 100 ALA H 1 1
16 30593 1 1 100 ALA HA H -8.110 9.241 -5.418 1.00 . A A . 100 ALA HA 1 1
16 30594 1 1 100 ALA HB1 H -10.046 7.844 -4.958 1.00 . A A . 100 ALA HB1 1 1
16 30595 1 1 100 ALA HB2 H -10.492 9.206 -5.985 1.00 . A A . 100 ALA HB2 1 1
16 30596 1 1 100 ALA HB3 H -10.897 9.226 -4.267 1.00 . A A . 100 ALA HB3 1 1
16 30597 1 1 100 ALA N N -8.369 9.194 -3.372 1.00 . A A . 100 ALA N 1 1
16 30598 1 1 100 ALA O O -8.539 11.705 -5.791 1.00 . A A . 100 ALA O 1 1
16 30599 1 1 101 ASP C C -8.399 13.872 -3.526 1.00 . A A . 101 ASP C 1 1
16 30600 1 1 101 ASP CA C -9.727 13.165 -3.769 1.00 . A A . 101 ASP CA 1 1
16 30601 1 1 101 ASP CB C -10.748 13.590 -2.710 1.00 . A A . 101 ASP CB 1 1
16 30602 1 1 101 ASP CG C -12.170 13.228 -3.093 1.00 . A A . 101 ASP CG 1 1
16 30603 1 1 101 ASP H H -9.869 11.187 -3.021 1.00 . A A . 101 ASP H 1 1
16 30604 1 1 101 ASP HA H -10.095 13.459 -4.742 1.00 . A A . 101 ASP HA 1 1
16 30605 1 1 101 ASP HB2 H -10.511 13.105 -1.775 1.00 . A A . 101 ASP HB2 1 1
16 30606 1 1 101 ASP HB3 H -10.693 14.661 -2.578 1.00 . A A . 101 ASP HB3 1 1
16 30607 1 1 101 ASP N N -9.549 11.718 -3.784 1.00 . A A . 101 ASP N 1 1
16 30608 1 1 101 ASP O O -8.174 14.974 -4.024 1.00 . A A . 101 ASP O 1 1
16 30609 1 1 101 ASP OD1 O -12.688 13.784 -4.085 1.00 . A A . 101 ASP OD1 1 1
16 30610 1 1 101 ASP OD2 O -12.793 12.401 -2.390 1.00 . A A . 101 ASP OD2 1 1
16 30611 1 1 102 ALA C C -5.377 13.831 -3.790 1.00 . A A . 102 ALA C 1 1
16 30612 1 1 102 ALA CA C -6.193 13.771 -2.505 1.00 . A A . 102 ALA CA 1 1
16 30613 1 1 102 ALA CB C -5.470 12.935 -1.460 1.00 . A A . 102 ALA CB 1 1
16 30614 1 1 102 ALA H H -7.782 12.378 -2.350 1.00 . A A . 102 ALA H 1 1
16 30615 1 1 102 ALA HA H -6.308 14.772 -2.117 1.00 . A A . 102 ALA HA 1 1
16 30616 1 1 102 ALA HB1 H -5.305 11.939 -1.847 1.00 . A A . 102 ALA HB1 1 1
16 30617 1 1 102 ALA HB2 H -6.073 12.879 -0.566 1.00 . A A . 102 ALA HB2 1 1
16 30618 1 1 102 ALA HB3 H -4.520 13.392 -1.227 1.00 . A A . 102 ALA HB3 1 1
16 30619 1 1 102 ALA N N -7.522 13.233 -2.764 1.00 . A A . 102 ALA N 1 1
16 30620 1 1 102 ALA O O -4.805 14.864 -4.123 1.00 . A A . 102 ALA O 1 1
16 30621 1 1 103 MET C C -5.182 13.670 -6.770 1.00 . A A . 103 MET C 1 1
16 30622 1 1 103 MET CA C -4.638 12.635 -5.789 1.00 . A A . 103 MET CA 1 1
16 30623 1 1 103 MET CB C -4.799 11.231 -6.378 1.00 . A A . 103 MET CB 1 1
16 30624 1 1 103 MET CE C -3.908 8.319 -7.169 1.00 . A A . 103 MET CE 1 1
16 30625 1 1 103 MET CG C -4.089 11.025 -7.708 1.00 . A A . 103 MET CG 1 1
16 30626 1 1 103 MET H H -5.793 11.912 -4.164 1.00 . A A . 103 MET H 1 1
16 30627 1 1 103 MET HA H -3.591 12.830 -5.613 1.00 . A A . 103 MET HA 1 1
16 30628 1 1 103 MET HB2 H -4.406 10.514 -5.674 1.00 . A A . 103 MET HB2 1 1
16 30629 1 1 103 MET HB3 H -5.851 11.035 -6.525 1.00 . A A . 103 MET HB3 1 1
16 30630 1 1 103 MET HE1 H -4.411 8.555 -6.242 1.00 . A A . 103 MET HE1 1 1
16 30631 1 1 103 MET HE2 H -2.845 8.437 -7.041 1.00 . A A . 103 MET HE2 1 1
16 30632 1 1 103 MET HE3 H -4.127 7.299 -7.448 1.00 . A A . 103 MET HE3 1 1
16 30633 1 1 103 MET HG2 H -4.387 11.808 -8.388 1.00 . A A . 103 MET HG2 1 1
16 30634 1 1 103 MET HG3 H -3.022 11.078 -7.543 1.00 . A A . 103 MET HG3 1 1
16 30635 1 1 103 MET N N -5.341 12.716 -4.509 1.00 . A A . 103 MET N 1 1
16 30636 1 1 103 MET O O -4.444 14.236 -7.577 1.00 . A A . 103 MET O 1 1
16 30637 1 1 103 MET SD S -4.478 9.428 -8.454 1.00 . A A . 103 MET SD 1 1
16 30638 1 1 104 LYS C C -6.818 16.306 -7.142 1.00 . A A . 104 LYS C 1 1
16 30639 1 1 104 LYS CA C -7.148 14.873 -7.553 1.00 . A A . 104 LYS CA 1 1
16 30640 1 1 104 LYS CB C -8.660 14.642 -7.501 1.00 . A A . 104 LYS CB 1 1
16 30641 1 1 104 LYS CD C -10.956 15.347 -8.196 1.00 . A A . 104 LYS CD 1 1
16 30642 1 1 104 LYS CE C -11.782 16.339 -8.997 1.00 . A A . 104 LYS CE 1 1
16 30643 1 1 104 LYS CG C -9.470 15.628 -8.323 1.00 . A A . 104 LYS CG 1 1
16 30644 1 1 104 LYS H H -7.014 13.419 -6.025 1.00 . A A . 104 LYS H 1 1
16 30645 1 1 104 LYS HA H -6.802 14.712 -8.559 1.00 . A A . 104 LYS HA 1 1
16 30646 1 1 104 LYS HB2 H -8.873 13.648 -7.865 1.00 . A A . 104 LYS HB2 1 1
16 30647 1 1 104 LYS HB3 H -8.985 14.714 -6.474 1.00 . A A . 104 LYS HB3 1 1
16 30648 1 1 104 LYS HD2 H -11.157 14.351 -8.560 1.00 . A A . 104 LYS HD2 1 1
16 30649 1 1 104 LYS HD3 H -11.236 15.416 -7.155 1.00 . A A . 104 LYS HD3 1 1
16 30650 1 1 104 LYS HE2 H -11.590 17.333 -8.622 1.00 . A A . 104 LYS HE2 1 1
16 30651 1 1 104 LYS HE3 H -11.485 16.282 -10.033 1.00 . A A . 104 LYS HE3 1 1
16 30652 1 1 104 LYS HG2 H -9.269 16.630 -7.971 1.00 . A A . 104 LYS HG2 1 1
16 30653 1 1 104 LYS HG3 H -9.181 15.544 -9.361 1.00 . A A . 104 LYS HG3 1 1
16 30654 1 1 104 LYS HZ1 H -13.561 16.196 -7.915 1.00 . A A . 104 LYS HZ1 1 1
16 30655 1 1 104 LYS HZ2 H -13.435 15.071 -9.176 1.00 . A A . 104 LYS HZ2 1 1
16 30656 1 1 104 LYS HZ3 H -13.774 16.700 -9.513 1.00 . A A . 104 LYS HZ3 1 1
16 30657 1 1 104 LYS N N -6.481 13.911 -6.689 1.00 . A A . 104 LYS N 1 1
16 30658 1 1 104 LYS NZ N -13.237 16.058 -8.892 1.00 . A A . 104 LYS NZ 1 1
16 30659 1 1 104 LYS O O -6.419 17.126 -7.969 1.00 . A A . 104 LYS O 1 1
16 30660 1 1 105 GLY C C -5.362 18.386 -5.272 1.00 . A A . 105 GLY C 1 1
16 30661 1 1 105 GLY CA C -6.809 17.944 -5.363 1.00 . A A . 105 GLY CA 1 1
16 30662 1 1 105 GLY H H -7.201 15.866 -5.237 1.00 . A A . 105 GLY H 1 1
16 30663 1 1 105 GLY HA2 H -7.331 18.619 -6.025 1.00 . A A . 105 GLY HA2 1 1
16 30664 1 1 105 GLY HA3 H -7.255 18.009 -4.381 1.00 . A A . 105 GLY HA3 1 1
16 30665 1 1 105 GLY N N -6.971 16.590 -5.859 1.00 . A A . 105 GLY N 1 1
16 30666 1 1 105 GLY O O -5.063 19.571 -5.419 1.00 . A A . 105 GLY O 1 1
16 30667 1 1 106 TYR C C -2.455 18.214 -6.215 1.00 . A A . 106 TYR C 1 1
16 30668 1 1 106 TYR CA C -3.048 17.771 -4.881 1.00 . A A . 106 TYR CA 1 1
16 30669 1 1 106 TYR CB C -2.275 16.569 -4.333 1.00 . A A . 106 TYR CB 1 1
16 30670 1 1 106 TYR CD1 C -0.864 17.366 -2.403 1.00 . A A . 106 TYR CD1 1 1
16 30671 1 1 106 TYR CD2 C 0.235 16.853 -4.456 1.00 . A A . 106 TYR CD2 1 1
16 30672 1 1 106 TYR CE1 C 0.347 17.707 -1.833 1.00 . A A . 106 TYR CE1 1 1
16 30673 1 1 106 TYR CE2 C 1.452 17.192 -3.891 1.00 . A A . 106 TYR CE2 1 1
16 30674 1 1 106 TYR CG C -0.941 16.934 -3.721 1.00 . A A . 106 TYR CG 1 1
16 30675 1 1 106 TYR CZ C 1.501 17.620 -2.580 1.00 . A A . 106 TYR CZ 1 1
16 30676 1 1 106 TYR H H -4.751 16.506 -4.946 1.00 . A A . 106 TYR H 1 1
16 30677 1 1 106 TYR HA H -2.972 18.586 -4.180 1.00 . A A . 106 TYR HA 1 1
16 30678 1 1 106 TYR HB2 H -2.868 16.085 -3.573 1.00 . A A . 106 TYR HB2 1 1
16 30679 1 1 106 TYR HB3 H -2.090 15.870 -5.137 1.00 . A A . 106 TYR HB3 1 1
16 30680 1 1 106 TYR HD1 H -1.770 17.434 -1.818 1.00 . A A . 106 TYR HD1 1 1
16 30681 1 1 106 TYR HD2 H 0.191 16.518 -5.481 1.00 . A A . 106 TYR HD2 1 1
16 30682 1 1 106 TYR HE1 H 0.385 18.041 -0.806 1.00 . A A . 106 TYR HE1 1 1
16 30683 1 1 106 TYR HE2 H 2.357 17.123 -4.479 1.00 . A A . 106 TYR HE2 1 1
16 30684 1 1 106 TYR HH H 3.166 18.585 -2.582 1.00 . A A . 106 TYR HH 1 1
16 30685 1 1 106 TYR N N -4.460 17.443 -5.034 1.00 . A A . 106 TYR N 1 1
16 30686 1 1 106 TYR O O -1.566 19.062 -6.262 1.00 . A A . 106 TYR O 1 1
16 30687 1 1 106 TYR OH O 2.706 17.961 -2.011 1.00 . A A . 106 TYR OH 1 1
16 30688 1 1 107 ARG C C -3.104 19.295 -9.142 1.00 . A A . 107 ARG C 1 1
16 30689 1 1 107 ARG CA C -2.489 17.991 -8.639 1.00 . A A . 107 ARG CA 1 1
16 30690 1 1 107 ARG CB C -2.786 16.856 -9.621 1.00 . A A . 107 ARG CB 1 1
16 30691 1 1 107 ARG CD C -2.263 14.541 -10.409 1.00 . A A . 107 ARG CD 1 1
16 30692 1 1 107 ARG CG C -1.978 15.596 -9.358 1.00 . A A . 107 ARG CG 1 1
16 30693 1 1 107 ARG CZ C -1.899 12.118 -10.625 1.00 . A A . 107 ARG CZ 1 1
16 30694 1 1 107 ARG H H -3.707 17.012 -7.209 1.00 . A A . 107 ARG H 1 1
16 30695 1 1 107 ARG HA H -1.420 18.120 -8.574 1.00 . A A . 107 ARG HA 1 1
16 30696 1 1 107 ARG HB2 H -3.833 16.605 -9.558 1.00 . A A . 107 ARG HB2 1 1
16 30697 1 1 107 ARG HB3 H -2.565 17.195 -10.623 1.00 . A A . 107 ARG HB3 1 1
16 30698 1 1 107 ARG HD2 H -3.315 14.301 -10.377 1.00 . A A . 107 ARG HD2 1 1
16 30699 1 1 107 ARG HD3 H -2.018 14.945 -11.379 1.00 . A A . 107 ARG HD3 1 1
16 30700 1 1 107 ARG HE H -0.627 13.387 -9.739 1.00 . A A . 107 ARG HE 1 1
16 30701 1 1 107 ARG HG2 H -0.928 15.840 -9.379 1.00 . A A . 107 ARG HG2 1 1
16 30702 1 1 107 ARG HG3 H -2.242 15.206 -8.386 1.00 . A A . 107 ARG HG3 1 1
16 30703 1 1 107 ARG HH11 H -3.675 12.785 -11.339 1.00 . A A . 107 ARG HH11 1 1
16 30704 1 1 107 ARG HH12 H -3.385 11.081 -11.534 1.00 . A A . 107 ARG HH12 1 1
16 30705 1 1 107 ARG HH21 H -0.233 11.156 -9.977 1.00 . A A . 107 ARG HH21 1 1
16 30706 1 1 107 ARG HH22 H -1.429 10.155 -10.760 1.00 . A A . 107 ARG HH22 1 1
16 30707 1 1 107 ARG N N -2.976 17.658 -7.304 1.00 . A A . 107 ARG N 1 1
16 30708 1 1 107 ARG NE N -1.498 13.312 -10.200 1.00 . A A . 107 ARG NE 1 1
16 30709 1 1 107 ARG NH1 N -3.079 11.986 -11.211 1.00 . A A . 107 ARG NH1 1 1
16 30710 1 1 107 ARG NH2 N -1.132 11.055 -10.441 1.00 . A A . 107 ARG NH2 1 1
16 30711 1 1 107 ARG O O -3.003 19.627 -10.323 1.00 . A A . 107 ARG O 1 1
16 30712 1 1 108 LYS C C -3.162 22.396 -8.314 1.00 . A A . 108 LYS C 1 1
16 30713 1 1 108 LYS CA C -4.255 21.355 -8.568 1.00 . A A . 108 LYS CA 1 1
16 30714 1 1 108 LYS CB C -5.524 21.649 -7.753 1.00 . A A . 108 LYS CB 1 1
16 30715 1 1 108 LYS CD C -7.659 23.006 -7.655 1.00 . A A . 108 LYS CD 1 1
16 30716 1 1 108 LYS CE C -7.838 22.595 -6.201 1.00 . A A . 108 LYS CE 1 1
16 30717 1 1 108 LYS CG C -6.197 22.973 -8.093 1.00 . A A . 108 LYS CG 1 1
16 30718 1 1 108 LYS H H -3.873 19.675 -7.338 1.00 . A A . 108 LYS H 1 1
16 30719 1 1 108 LYS HA H -4.501 21.362 -9.620 1.00 . A A . 108 LYS HA 1 1
16 30720 1 1 108 LYS HB2 H -6.236 20.857 -7.924 1.00 . A A . 108 LYS HB2 1 1
16 30721 1 1 108 LYS HB3 H -5.264 21.664 -6.705 1.00 . A A . 108 LYS HB3 1 1
16 30722 1 1 108 LYS HD2 H -8.036 24.009 -7.780 1.00 . A A . 108 LYS HD2 1 1
16 30723 1 1 108 LYS HD3 H -8.225 22.330 -8.281 1.00 . A A . 108 LYS HD3 1 1
16 30724 1 1 108 LYS HE2 H -6.863 22.501 -5.745 1.00 . A A . 108 LYS HE2 1 1
16 30725 1 1 108 LYS HE3 H -8.400 23.363 -5.689 1.00 . A A . 108 LYS HE3 1 1
16 30726 1 1 108 LYS HG2 H -5.667 23.771 -7.596 1.00 . A A . 108 LYS HG2 1 1
16 30727 1 1 108 LYS HG3 H -6.149 23.122 -9.162 1.00 . A A . 108 LYS HG3 1 1
16 30728 1 1 108 LYS HZ1 H -9.553 21.409 -6.372 1.00 . A A . 108 LYS HZ1 1 1
16 30729 1 1 108 LYS HZ2 H -8.542 20.966 -5.084 1.00 . A A . 108 LYS HZ2 1 1
16 30730 1 1 108 LYS HZ3 H -8.112 20.577 -6.680 1.00 . A A . 108 LYS HZ3 1 1
16 30731 1 1 108 LYS N N -3.742 20.031 -8.243 1.00 . A A . 108 LYS N 1 1
16 30732 1 1 108 LYS NZ N -8.559 21.299 -6.074 1.00 . A A . 108 LYS NZ 1 1
16 30733 1 1 108 LYS O O -3.317 23.582 -8.612 1.00 . A A . 108 LYS O 1 1
16 30734 1 1 109 LYS C C 0.127 22.477 -8.710 1.00 . A A . 109 LYS C 1 1
16 30735 1 1 109 LYS CA C -0.868 22.761 -7.591 1.00 . A A . 109 LYS CA 1 1
16 30736 1 1 109 LYS CB C -0.205 22.500 -6.234 1.00 . A A . 109 LYS CB 1 1
16 30737 1 1 109 LYS CD C -0.299 22.733 -3.732 1.00 . A A . 109 LYS CD 1 1
16 30738 1 1 109 LYS CE C -1.114 23.223 -2.546 1.00 . A A . 109 LYS CE 1 1
16 30739 1 1 109 LYS CG C -1.057 22.899 -5.040 1.00 . A A . 109 LYS CG 1 1
16 30740 1 1 109 LYS H H -2.020 20.998 -7.458 1.00 . A A . 109 LYS H 1 1
16 30741 1 1 109 LYS HA H -1.173 23.795 -7.647 1.00 . A A . 109 LYS HA 1 1
16 30742 1 1 109 LYS HB2 H 0.015 21.447 -6.154 1.00 . A A . 109 LYS HB2 1 1
16 30743 1 1 109 LYS HB3 H 0.722 23.055 -6.188 1.00 . A A . 109 LYS HB3 1 1
16 30744 1 1 109 LYS HD2 H -0.070 21.687 -3.590 1.00 . A A . 109 LYS HD2 1 1
16 30745 1 1 109 LYS HD3 H 0.620 23.299 -3.785 1.00 . A A . 109 LYS HD3 1 1
16 30746 1 1 109 LYS HE2 H -0.482 23.229 -1.669 1.00 . A A . 109 LYS HE2 1 1
16 30747 1 1 109 LYS HE3 H -1.453 24.227 -2.750 1.00 . A A . 109 LYS HE3 1 1
16 30748 1 1 109 LYS HG2 H -1.349 23.932 -5.147 1.00 . A A . 109 LYS HG2 1 1
16 30749 1 1 109 LYS HG3 H -1.938 22.274 -5.016 1.00 . A A . 109 LYS HG3 1 1
16 30750 1 1 109 LYS HZ1 H -2.939 22.830 -1.609 1.00 . A A . 109 LYS HZ1 1 1
16 30751 1 1 109 LYS HZ2 H -1.993 21.451 -1.874 1.00 . A A . 109 LYS HZ2 1 1
16 30752 1 1 109 LYS HZ3 H -2.814 22.175 -3.166 1.00 . A A . 109 LYS HZ3 1 1
16 30753 1 1 109 LYS N N -2.049 21.931 -7.759 1.00 . A A . 109 LYS N 1 1
16 30754 1 1 109 LYS NZ N -2.294 22.360 -2.281 1.00 . A A . 109 LYS NZ 1 1
16 30755 1 1 109 LYS O O 0.092 21.407 -9.324 1.00 . A A . 109 LYS O 1 1
16 30756 1 1 110 ASN C C 3.384 23.048 -9.368 1.00 . A A . 110 ASN C 1 1
16 30757 1 1 110 ASN CA C 2.025 23.265 -10.009 1.00 . A A . 110 ASN CA 1 1
16 30758 1 1 110 ASN CB C 2.070 24.485 -10.935 1.00 . A A . 110 ASN CB 1 1
16 30759 1 1 110 ASN CG C 0.839 24.606 -11.812 1.00 . A A . 110 ASN CG 1 1
16 30760 1 1 110 ASN H H 0.976 24.272 -8.466 1.00 . A A . 110 ASN H 1 1
16 30761 1 1 110 ASN HA H 1.770 22.391 -10.588 1.00 . A A . 110 ASN HA 1 1
16 30762 1 1 110 ASN HB2 H 2.152 25.379 -10.337 1.00 . A A . 110 ASN HB2 1 1
16 30763 1 1 110 ASN HB3 H 2.937 24.407 -11.578 1.00 . A A . 110 ASN HB3 1 1
16 30764 1 1 110 ASN HD21 H 0.744 22.630 -12.009 1.00 . A A . 110 ASN HD21 1 1
16 30765 1 1 110 ASN HD22 H -0.490 23.534 -12.826 1.00 . A A . 110 ASN HD22 1 1
16 30766 1 1 110 ASN N N 1.006 23.432 -8.977 1.00 . A A . 110 ASN N 1 1
16 30767 1 1 110 ASN ND2 N 0.312 23.478 -12.260 1.00 . A A . 110 ASN ND2 1 1
16 30768 1 1 110 ASN O O 4.391 22.853 -10.051 1.00 . A A . 110 ASN O 1 1
16 30769 1 1 110 ASN OD1 O 0.376 25.708 -12.100 1.00 . A A . 110 ASN OD1 1 1
16 30770 1 1 111 LEU C C 4.305 22.067 -6.042 1.00 . A A . 111 LEU C 1 1
16 30771 1 1 111 LEU CA C 4.620 22.878 -7.292 1.00 . A A . 111 LEU CA 1 1
16 30772 1 1 111 LEU CB C 5.243 24.232 -6.927 1.00 . A A . 111 LEU CB 1 1
16 30773 1 1 111 LEU CD1 C 7.611 23.471 -7.255 1.00 . A A . 111 LEU CD1 1 1
16 30774 1 1 111 LEU CD2 C 7.136 25.584 -6.011 1.00 . A A . 111 LEU CD2 1 1
16 30775 1 1 111 LEU CG C 6.645 24.177 -6.317 1.00 . A A . 111 LEU CG 1 1
16 30776 1 1 111 LEU H H 2.568 23.249 -7.563 1.00 . A A . 111 LEU H 1 1
16 30777 1 1 111 LEU HA H 5.310 22.323 -7.910 1.00 . A A . 111 LEU HA 1 1
16 30778 1 1 111 LEU HB2 H 5.288 24.837 -7.821 1.00 . A A . 111 LEU HB2 1 1
16 30779 1 1 111 LEU HB3 H 4.590 24.720 -6.218 1.00 . A A . 111 LEU HB3 1 1
16 30780 1 1 111 LEU HD11 H 7.253 22.471 -7.454 1.00 . A A . 111 LEU HD11 1 1
16 30781 1 1 111 LEU HD12 H 8.587 23.420 -6.796 1.00 . A A . 111 LEU HD12 1 1
16 30782 1 1 111 LEU HD13 H 7.678 24.019 -8.183 1.00 . A A . 111 LEU HD13 1 1
16 30783 1 1 111 LEU HD21 H 8.114 25.534 -5.555 1.00 . A A . 111 LEU HD21 1 1
16 30784 1 1 111 LEU HD22 H 6.448 26.065 -5.331 1.00 . A A . 111 LEU HD22 1 1
16 30785 1 1 111 LEU HD23 H 7.194 26.153 -6.928 1.00 . A A . 111 LEU HD23 1 1
16 30786 1 1 111 LEU HG H 6.610 23.623 -5.391 1.00 . A A . 111 LEU HG 1 1
16 30787 1 1 111 LEU N N 3.403 23.084 -8.047 1.00 . A A . 111 LEU N 1 1
16 30788 1 1 111 LEU O O 3.308 22.328 -5.367 1.00 . A A . 111 LEU O 1 1
16 30789 1 1 112 GLU C C 4.779 20.943 -3.321 1.00 . A A . 112 GLU C 1 1
16 30790 1 1 112 GLU CA C 4.942 20.166 -4.628 1.00 . A A . 112 GLU CA 1 1
16 30791 1 1 112 GLU CB C 6.128 19.205 -4.507 1.00 . A A . 112 GLU CB 1 1
16 30792 1 1 112 GLU CD C 7.178 17.290 -3.235 1.00 . A A . 112 GLU CD 1 1
16 30793 1 1 112 GLU CG C 5.920 18.095 -3.488 1.00 . A A . 112 GLU CG 1 1
16 30794 1 1 112 GLU H H 5.907 20.915 -6.366 1.00 . A A . 112 GLU H 1 1
16 30795 1 1 112 GLU HA H 4.044 19.595 -4.809 1.00 . A A . 112 GLU HA 1 1
16 30796 1 1 112 GLU HB2 H 6.305 18.749 -5.470 1.00 . A A . 112 GLU HB2 1 1
16 30797 1 1 112 GLU HB3 H 7.003 19.768 -4.220 1.00 . A A . 112 GLU HB3 1 1
16 30798 1 1 112 GLU HG2 H 5.598 18.535 -2.554 1.00 . A A . 112 GLU HG2 1 1
16 30799 1 1 112 GLU HG3 H 5.151 17.429 -3.853 1.00 . A A . 112 GLU HG3 1 1
16 30800 1 1 112 GLU N N 5.141 21.067 -5.767 1.00 . A A . 112 GLU N 1 1
16 30801 1 1 112 GLU O O 3.947 20.601 -2.480 1.00 . A A . 112 GLU O 1 1
16 30802 1 1 112 GLU OE1 O 7.734 16.728 -4.201 1.00 . A A . 112 GLU OE1 1 1
16 30803 1 1 112 GLU OE2 O 7.624 17.220 -2.071 1.00 . A A . 112 GLU OE2 1 1
16 30804 1 1 113 HIS C C 5.239 24.254 -2.368 1.00 . A A . 113 HIS C 1 1
16 30805 1 1 113 HIS CA C 5.522 22.818 -1.962 1.00 . A A . 113 HIS CA 1 1
16 30806 1 1 113 HIS CB C 6.832 22.745 -1.168 1.00 . A A . 113 HIS CB 1 1
16 30807 1 1 113 HIS CD2 C 7.873 20.378 -1.305 1.00 . A A . 113 HIS CD2 1 1
16 30808 1 1 113 HIS CE1 C 7.228 19.624 0.639 1.00 . A A . 113 HIS CE1 1 1
16 30809 1 1 113 HIS CG C 7.178 21.366 -0.699 1.00 . A A . 113 HIS CG 1 1
16 30810 1 1 113 HIS H H 6.223 22.207 -3.861 1.00 . A A . 113 HIS H 1 1
16 30811 1 1 113 HIS HA H 4.710 22.462 -1.346 1.00 . A A . 113 HIS HA 1 1
16 30812 1 1 113 HIS HB2 H 7.642 23.095 -1.790 1.00 . A A . 113 HIS HB2 1 1
16 30813 1 1 113 HIS HB3 H 6.755 23.381 -0.299 1.00 . A A . 113 HIS HB3 1 1
16 30814 1 1 113 HIS HD1 H 6.255 21.341 1.201 1.00 . A A . 113 HIS HD1 1 1
16 30815 1 1 113 HIS HD2 H 8.332 20.427 -2.283 1.00 . A A . 113 HIS HD2 1 1
16 30816 1 1 113 HIS HE1 H 7.073 18.982 1.493 1.00 . A A . 113 HIS HE1 1 1
16 30817 1 1 113 HIS HE2 H 8.045 18.368 -0.750 1.00 . A A . 113 HIS HE2 1 1
16 30818 1 1 113 HIS N N 5.585 21.982 -3.154 1.00 . A A . 113 HIS N 1 1
16 30819 1 1 113 HIS ND1 N 6.789 20.862 0.518 1.00 . A A . 113 HIS ND1 1 1
16 30820 1 1 113 HIS NE2 N 7.887 19.301 -0.456 1.00 . A A . 113 HIS NE2 1 1
16 30821 1 1 113 HIS O O 5.212 24.566 -3.555 1.00 . A A . 113 HIS O 1 1
16 30822 1 1 114 HIS C C 6.050 27.269 -1.996 1.00 . A A . 114 HIS C 1 1
16 30823 1 1 114 HIS CA C 4.759 26.525 -1.689 1.00 . A A . 114 HIS CA 1 1
16 30824 1 1 114 HIS CB C 4.046 27.212 -0.521 1.00 . A A . 114 HIS CB 1 1
16 30825 1 1 114 HIS CD2 C 2.056 26.518 0.986 1.00 . A A . 114 HIS CD2 1 1
16 30826 1 1 114 HIS CE1 C 0.720 25.751 -0.566 1.00 . A A . 114 HIS CE1 1 1
16 30827 1 1 114 HIS CG C 2.693 26.652 -0.199 1.00 . A A . 114 HIS CG 1 1
16 30828 1 1 114 HIS H H 5.109 24.831 -0.459 1.00 . A A . 114 HIS H 1 1
16 30829 1 1 114 HIS HA H 4.122 26.557 -2.560 1.00 . A A . 114 HIS HA 1 1
16 30830 1 1 114 HIS HB2 H 4.656 27.120 0.364 1.00 . A A . 114 HIS HB2 1 1
16 30831 1 1 114 HIS HB3 H 3.922 28.259 -0.755 1.00 . A A . 114 HIS HB3 1 1
16 30832 1 1 114 HIS HD1 H 2.002 26.118 -2.126 1.00 . A A . 114 HIS HD1 1 1
16 30833 1 1 114 HIS HD2 H 2.443 26.799 1.956 1.00 . A A . 114 HIS HD2 1 1
16 30834 1 1 114 HIS HE1 H -0.135 25.318 -1.066 1.00 . A A . 114 HIS HE1 1 1
16 30835 1 1 114 HIS HE2 H 0.063 25.982 1.360 1.00 . A A . 114 HIS HE2 1 1
16 30836 1 1 114 HIS N N 5.043 25.127 -1.394 1.00 . A A . 114 HIS N 1 1
16 30837 1 1 114 HIS ND1 N 1.828 26.160 -1.151 1.00 . A A . 114 HIS ND1 1 1
16 30838 1 1 114 HIS NE2 N 0.828 25.957 0.733 1.00 . A A . 114 HIS NE2 1 1
16 30839 1 1 114 HIS O O 6.116 28.046 -2.941 1.00 . A A . 114 HIS O 1 1
16 30840 1 1 115 HIS C C 8.298 29.169 -1.053 1.00 . A A . 115 HIS C 1 1
16 30841 1 1 115 HIS CA C 8.379 27.666 -1.308 1.00 . A A . 115 HIS CA 1 1
16 30842 1 1 115 HIS CB C 9.004 27.385 -2.680 1.00 . A A . 115 HIS CB 1 1
16 30843 1 1 115 HIS CD2 C 9.033 24.835 -3.175 1.00 . A A . 115 HIS CD2 1 1
16 30844 1 1 115 HIS CE1 C 11.133 24.446 -2.690 1.00 . A A . 115 HIS CE1 1 1
16 30845 1 1 115 HIS CG C 9.588 26.011 -2.798 1.00 . A A . 115 HIS CG 1 1
16 30846 1 1 115 HIS H H 6.934 26.375 -0.438 1.00 . A A . 115 HIS H 1 1
16 30847 1 1 115 HIS HA H 9.019 27.239 -0.550 1.00 . A A . 115 HIS HA 1 1
16 30848 1 1 115 HIS HB2 H 8.246 27.490 -3.444 1.00 . A A . 115 HIS HB2 1 1
16 30849 1 1 115 HIS HB3 H 9.792 28.099 -2.862 1.00 . A A . 115 HIS HB3 1 1
16 30850 1 1 115 HIS HD1 H 11.573 26.387 -2.192 1.00 . A A . 115 HIS HD1 1 1
16 30851 1 1 115 HIS HD2 H 8.006 24.680 -3.476 1.00 . A A . 115 HIS HD2 1 1
16 30852 1 1 115 HIS HE1 H 12.077 23.943 -2.532 1.00 . A A . 115 HIS HE1 1 1
16 30853 1 1 115 HIS HE2 H 9.950 22.967 -3.484 1.00 . A A . 115 HIS HE2 1 1
16 30854 1 1 115 HIS N N 7.068 27.021 -1.172 1.00 . A A . 115 HIS N 1 1
16 30855 1 1 115 HIS ND1 N 10.902 25.731 -2.502 1.00 . A A . 115 HIS ND1 1 1
16 30856 1 1 115 HIS NE2 N 10.013 23.876 -3.100 1.00 . A A . 115 HIS NE2 1 1
16 30857 1 1 115 HIS O O 9.206 29.919 -1.402 1.00 . A A . 115 HIS O 1 1
16 30858 1 1 116 HIS C C 7.039 30.974 1.541 1.00 . A A . 116 HIS C 1 1
16 30859 1 1 116 HIS CA C 7.063 30.972 0.023 1.00 . A A . 116 HIS CA 1 1
16 30860 1 1 116 HIS CB C 5.783 31.618 -0.526 1.00 . A A . 116 HIS CB 1 1
16 30861 1 1 116 HIS CD2 C 5.609 31.018 -3.044 1.00 . A A . 116 HIS CD2 1 1
16 30862 1 1 116 HIS CE1 C 6.013 32.997 -3.879 1.00 . A A . 116 HIS CE1 1 1
16 30863 1 1 116 HIS CG C 5.809 31.861 -2.005 1.00 . A A . 116 HIS CG 1 1
16 30864 1 1 116 HIS H H 6.479 28.963 -0.269 1.00 . A A . 116 HIS H 1 1
16 30865 1 1 116 HIS HA H 7.924 31.529 -0.317 1.00 . A A . 116 HIS HA 1 1
16 30866 1 1 116 HIS HB2 H 4.944 30.973 -0.314 1.00 . A A . 116 HIS HB2 1 1
16 30867 1 1 116 HIS HB3 H 5.631 32.569 -0.035 1.00 . A A . 116 HIS HB3 1 1
16 30868 1 1 116 HIS HD1 H 6.240 33.930 -2.066 1.00 . A A . 116 HIS HD1 1 1
16 30869 1 1 116 HIS HD2 H 5.385 29.962 -2.977 1.00 . A A . 116 HIS HD2 1 1
16 30870 1 1 116 HIS HE1 H 6.172 33.805 -4.575 1.00 . A A . 116 HIS HE1 1 1
16 30871 1 1 116 HIS HE2 H 5.869 31.355 -5.097 1.00 . A A . 116 HIS HE2 1 1
16 30872 1 1 116 HIS N N 7.207 29.595 -0.434 1.00 . A A . 116 HIS N 1 1
16 30873 1 1 116 HIS ND1 N 6.059 33.094 -2.564 1.00 . A A . 116 HIS ND1 1 1
16 30874 1 1 116 HIS NE2 N 5.742 31.746 -4.197 1.00 . A A . 116 HIS NE2 1 1
16 30875 1 1 116 HIS O O 6.141 30.396 2.153 1.00 . A A . 116 HIS O 1 1
16 30876 1 1 117 HIS C C 8.082 32.899 4.242 1.00 . A A . 117 HIS C 1 1
16 30877 1 1 117 HIS CA C 8.189 31.527 3.593 1.00 . A A . 117 HIS CA 1 1
16 30878 1 1 117 HIS CB C 9.525 30.869 3.951 1.00 . A A . 117 HIS CB 1 1
16 30879 1 1 117 HIS CD2 C 9.103 28.312 4.091 1.00 . A A . 117 HIS CD2 1 1
16 30880 1 1 117 HIS CE1 C 10.161 27.714 2.271 1.00 . A A . 117 HIS CE1 1 1
16 30881 1 1 117 HIS CG C 9.609 29.433 3.528 1.00 . A A . 117 HIS CG 1 1
16 30882 1 1 117 HIS H H 8.672 32.128 1.616 1.00 . A A . 117 HIS H 1 1
16 30883 1 1 117 HIS HA H 7.391 30.910 3.974 1.00 . A A . 117 HIS HA 1 1
16 30884 1 1 117 HIS HB2 H 10.326 31.407 3.467 1.00 . A A . 117 HIS HB2 1 1
16 30885 1 1 117 HIS HB3 H 9.664 30.911 5.022 1.00 . A A . 117 HIS HB3 1 1
16 30886 1 1 117 HIS HD1 H 10.750 29.612 1.757 1.00 . A A . 117 HIS HD1 1 1
16 30887 1 1 117 HIS HD2 H 8.527 28.257 5.004 1.00 . A A . 117 HIS HD2 1 1
16 30888 1 1 117 HIS HE1 H 10.576 27.117 1.473 1.00 . A A . 117 HIS HE1 1 1
16 30889 1 1 117 HIS HE2 H 9.372 26.302 3.534 1.00 . A A . 117 HIS HE2 1 1
16 30890 1 1 117 HIS N N 8.031 31.597 2.149 1.00 . A A . 117 HIS N 1 1
16 30891 1 1 117 HIS ND1 N 10.267 29.022 2.390 1.00 . A A . 117 HIS ND1 1 1
16 30892 1 1 117 HIS NE2 N 9.460 27.258 3.291 1.00 . A A . 117 HIS NE2 1 1
16 30893 1 1 117 HIS O O 9.060 33.647 4.314 1.00 . A A . 117 HIS O 1 1
16 30894 1 1 118 HIS C C 5.243 34.398 6.061 1.00 . A A . 118 HIS C 1 1
16 30895 1 1 118 HIS CA C 6.631 34.450 5.435 1.00 . A A . 118 HIS CA 1 1
16 30896 1 1 118 HIS CB C 6.761 35.673 4.517 1.00 . A A . 118 HIS CB 1 1
16 30897 1 1 118 HIS CD2 C 5.647 37.961 5.016 1.00 . A A . 118 HIS CD2 1 1
16 30898 1 1 118 HIS CE1 C 6.894 38.562 6.712 1.00 . A A . 118 HIS CE1 1 1
16 30899 1 1 118 HIS CG C 6.552 36.977 5.224 1.00 . A A . 118 HIS CG 1 1
16 30900 1 1 118 HIS H H 6.133 32.596 4.559 1.00 . A A . 118 HIS H 1 1
16 30901 1 1 118 HIS HA H 7.363 34.522 6.226 1.00 . A A . 118 HIS HA 1 1
16 30902 1 1 118 HIS HB2 H 7.750 35.685 4.083 1.00 . A A . 118 HIS HB2 1 1
16 30903 1 1 118 HIS HB3 H 6.027 35.601 3.726 1.00 . A A . 118 HIS HB3 1 1
16 30904 1 1 118 HIS HD1 H 8.068 36.883 6.689 1.00 . A A . 118 HIS HD1 1 1
16 30905 1 1 118 HIS HD2 H 4.883 37.978 4.252 1.00 . A A . 118 HIS HD2 1 1
16 30906 1 1 118 HIS HE1 H 7.307 39.127 7.535 1.00 . A A . 118 HIS HE1 1 1
16 30907 1 1 118 HIS HE2 H 5.279 39.692 6.149 1.00 . A A . 118 HIS HE2 1 1
16 30908 1 1 118 HIS N N 6.883 33.218 4.708 1.00 . A A . 118 HIS N 1 1
16 30909 1 1 118 HIS ND1 N 7.320 37.386 6.293 1.00 . A A . 118 HIS ND1 1 1
16 30910 1 1 118 HIS NE2 N 5.882 38.934 5.953 1.00 . A A . 118 HIS NE2 1 1
16 30911 1 1 118 HIS O O 4.274 34.819 5.397 1.00 . A A . 118 HIS O 1 1
16 30912 1 1 118 HIS OXT O 5.125 33.923 7.206 1.00 . A A . 118 HIS OXT 1 1
17 30913 1 1 1 SER C C 0.431 -7.529 22.016 1.00 . A A . 1 SER C 1 1
17 30914 1 1 1 SER CA C -0.014 -6.424 22.966 1.00 . A A . 1 SER CA 1 1
17 30915 1 1 1 SER CB C 0.622 -5.091 22.578 1.00 . A A . 1 SER CB 1 1
17 30916 1 1 1 SER H1 H -0.016 -7.702 24.602 1.00 . A A . 1 SER H1 1 1
17 30917 1 1 1 SER H2 H -0.043 -6.058 25.009 1.00 . A A . 1 SER H2 1 1
17 30918 1 1 1 SER H3 H 1.394 -6.769 24.455 1.00 . A A . 1 SER H3 1 1
17 30919 1 1 1 SER HA H -1.090 -6.332 22.914 1.00 . A A . 1 SER HA 1 1
17 30920 1 1 1 SER HB2 H 1.698 -5.192 22.582 1.00 . A A . 1 SER HB2 1 1
17 30921 1 1 1 SER HB3 H 0.288 -4.806 21.592 1.00 . A A . 1 SER HB3 1 1
17 30922 1 1 1 SER HG H -0.361 -3.462 23.070 1.00 . A A . 1 SER HG 1 1
17 30923 1 1 1 SER N N 0.356 -6.761 24.352 1.00 . A A . 1 SER N 1 1
17 30924 1 1 1 SER O O 1.615 -7.661 21.705 1.00 . A A . 1 SER O 1 1
17 30925 1 1 1 SER OG O 0.255 -4.077 23.499 1.00 . A A . 1 SER OG 1 1
17 30926 1 1 2 SER C C -0.244 -8.998 19.242 1.00 . A A . 2 SER C 1 1
17 30927 1 1 2 SER CA C -0.232 -9.457 20.697 1.00 . A A . 2 SER CA 1 1
17 30928 1 1 2 SER CB C -1.261 -10.566 20.906 1.00 . A A . 2 SER CB 1 1
17 30929 1 1 2 SER H H -1.451 -8.196 21.884 1.00 . A A . 2 SER H 1 1
17 30930 1 1 2 SER HA H 0.749 -9.833 20.940 1.00 . A A . 2 SER HA 1 1
17 30931 1 1 2 SER HB2 H -2.218 -10.247 20.519 1.00 . A A . 2 SER HB2 1 1
17 30932 1 1 2 SER HB3 H -0.942 -11.457 20.385 1.00 . A A . 2 SER HB3 1 1
17 30933 1 1 2 SER HG H -2.122 -11.512 22.397 1.00 . A A . 2 SER HG 1 1
17 30934 1 1 2 SER N N -0.522 -8.343 21.584 1.00 . A A . 2 SER N 1 1
17 30935 1 1 2 SER O O 0.547 -9.464 18.422 1.00 . A A . 2 SER O 1 1
17 30936 1 1 2 SER OG O -1.405 -10.874 22.286 1.00 . A A . 2 SER OG 1 1
17 30937 1 1 3 ASN C C -1.127 -6.042 17.581 1.00 . A A . 3 ASN C 1 1
17 30938 1 1 3 ASN CA C -1.276 -7.552 17.582 1.00 . A A . 3 ASN CA 1 1
17 30939 1 1 3 ASN CB C -2.631 -7.932 16.976 1.00 . A A . 3 ASN CB 1 1
17 30940 1 1 3 ASN CG C -2.713 -9.387 16.553 1.00 . A A . 3 ASN CG 1 1
17 30941 1 1 3 ASN H H -1.724 -7.719 19.639 1.00 . A A . 3 ASN H 1 1
17 30942 1 1 3 ASN HA H -0.488 -7.982 16.982 1.00 . A A . 3 ASN HA 1 1
17 30943 1 1 3 ASN HB2 H -3.406 -7.747 17.705 1.00 . A A . 3 ASN HB2 1 1
17 30944 1 1 3 ASN HB3 H -2.812 -7.316 16.107 1.00 . A A . 3 ASN HB3 1 1
17 30945 1 1 3 ASN HD21 H -4.652 -9.420 16.976 1.00 . A A . 3 ASN HD21 1 1
17 30946 1 1 3 ASN HD22 H -3.991 -10.906 16.374 1.00 . A A . 3 ASN HD22 1 1
17 30947 1 1 3 ASN N N -1.143 -8.073 18.934 1.00 . A A . 3 ASN N 1 1
17 30948 1 1 3 ASN ND2 N -3.903 -9.960 16.646 1.00 . A A . 3 ASN ND2 1 1
17 30949 1 1 3 ASN O O -1.570 -5.364 18.510 1.00 . A A . 3 ASN O 1 1
17 30950 1 1 3 ASN OD1 O -1.721 -9.988 16.141 1.00 . A A . 3 ASN OD1 1 1
17 30951 1 1 4 ASN C C -0.803 -3.696 14.995 1.00 . A A . 4 ASN C 1 1
17 30952 1 1 4 ASN CA C -0.319 -4.093 16.380 1.00 . A A . 4 ASN CA 1 1
17 30953 1 1 4 ASN CB C 1.161 -3.726 16.578 1.00 . A A . 4 ASN CB 1 1
17 30954 1 1 4 ASN CG C 1.427 -2.226 16.618 1.00 . A A . 4 ASN CG 1 1
17 30955 1 1 4 ASN H H -0.154 -6.128 15.848 1.00 . A A . 4 ASN H 1 1
17 30956 1 1 4 ASN HA H -0.919 -3.589 17.125 1.00 . A A . 4 ASN HA 1 1
17 30957 1 1 4 ASN HB2 H 1.504 -4.149 17.509 1.00 . A A . 4 ASN HB2 1 1
17 30958 1 1 4 ASN HB3 H 1.735 -4.152 15.768 1.00 . A A . 4 ASN HB3 1 1
17 30959 1 1 4 ASN HD21 H 2.877 -2.512 17.949 1.00 . A A . 4 ASN HD21 1 1
17 30960 1 1 4 ASN HD22 H 2.600 -0.868 17.467 1.00 . A A . 4 ASN HD22 1 1
17 30961 1 1 4 ASN N N -0.500 -5.527 16.541 1.00 . A A . 4 ASN N 1 1
17 30962 1 1 4 ASN ND2 N 2.395 -1.826 17.424 1.00 . A A . 4 ASN ND2 1 1
17 30963 1 1 4 ASN O O -0.537 -4.397 14.019 1.00 . A A . 4 ASN O 1 1
17 30964 1 1 4 ASN OD1 O 0.769 -1.434 15.945 1.00 . A A . 4 ASN OD1 1 1
17 30965 1 1 5 ASN C C -1.158 -1.372 12.786 1.00 . A A . 5 ASN C 1 1
17 30966 1 1 5 ASN CA C -2.128 -2.167 13.649 1.00 . A A . 5 ASN CA 1 1
17 30967 1 1 5 ASN CB C -3.382 -1.325 13.903 1.00 . A A . 5 ASN CB 1 1
17 30968 1 1 5 ASN CG C -4.507 -2.111 14.547 1.00 . A A . 5 ASN CG 1 1
17 30969 1 1 5 ASN H H -1.630 -2.020 15.704 1.00 . A A . 5 ASN H 1 1
17 30970 1 1 5 ASN HA H -2.413 -3.059 13.113 1.00 . A A . 5 ASN HA 1 1
17 30971 1 1 5 ASN HB2 H -3.130 -0.504 14.554 1.00 . A A . 5 ASN HB2 1 1
17 30972 1 1 5 ASN HB3 H -3.737 -0.933 12.960 1.00 . A A . 5 ASN HB3 1 1
17 30973 1 1 5 ASN HD21 H -5.234 -0.448 15.344 1.00 . A A . 5 ASN HD21 1 1
17 30974 1 1 5 ASN HD22 H -6.109 -1.896 15.697 1.00 . A A . 5 ASN HD22 1 1
17 30975 1 1 5 ASN N N -1.518 -2.583 14.907 1.00 . A A . 5 ASN N 1 1
17 30976 1 1 5 ASN ND2 N -5.369 -1.416 15.267 1.00 . A A . 5 ASN ND2 1 1
17 30977 1 1 5 ASN O O -1.580 -0.660 11.874 1.00 . A A . 5 ASN O 1 1
17 30978 1 1 5 ASN OD1 O -4.610 -3.327 14.388 1.00 . A A . 5 ASN OD1 1 1
17 30979 1 1 6 SER C C 1.129 -1.418 10.841 1.00 . A A . 6 SER C 1 1
17 30980 1 1 6 SER CA C 1.140 -0.831 12.250 1.00 . A A . 6 SER CA 1 1
17 30981 1 1 6 SER CB C 2.528 -0.968 12.888 1.00 . A A . 6 SER CB 1 1
17 30982 1 1 6 SER H H 0.416 -2.030 13.831 1.00 . A A . 6 SER H 1 1
17 30983 1 1 6 SER HA H 0.882 0.216 12.191 1.00 . A A . 6 SER HA 1 1
17 30984 1 1 6 SER HB2 H 3.264 -0.512 12.242 1.00 . A A . 6 SER HB2 1 1
17 30985 1 1 6 SER HB3 H 2.531 -0.465 13.844 1.00 . A A . 6 SER HB3 1 1
17 30986 1 1 6 SER HG H 3.703 -2.516 12.612 1.00 . A A . 6 SER HG 1 1
17 30987 1 1 6 SER N N 0.134 -1.488 13.064 1.00 . A A . 6 SER N 1 1
17 30988 1 1 6 SER O O 0.941 -2.625 10.661 1.00 . A A . 6 SER O 1 1
17 30989 1 1 6 SER OG O 2.882 -2.329 13.088 1.00 . A A . 6 SER OG 1 1
17 30990 1 1 7 PHE C C 2.364 -2.022 8.187 1.00 . A A . 7 PHE C 1 1
17 30991 1 1 7 PHE CA C 1.279 -0.981 8.454 1.00 . A A . 7 PHE CA 1 1
17 30992 1 1 7 PHE CB C 1.458 0.230 7.535 1.00 . A A . 7 PHE CB 1 1
17 30993 1 1 7 PHE CD1 C -0.232 0.101 5.680 1.00 . A A . 7 PHE CD1 1 1
17 30994 1 1 7 PHE CD2 C 2.048 -0.385 5.171 1.00 . A A . 7 PHE CD2 1 1
17 30995 1 1 7 PHE CE1 C -0.579 -0.126 4.362 1.00 . A A . 7 PHE CE1 1 1
17 30996 1 1 7 PHE CE2 C 1.706 -0.612 3.852 1.00 . A A . 7 PHE CE2 1 1
17 30997 1 1 7 PHE CG C 1.085 -0.027 6.100 1.00 . A A . 7 PHE CG 1 1
17 30998 1 1 7 PHE CZ C 0.391 -0.481 3.447 1.00 . A A . 7 PHE CZ 1 1
17 30999 1 1 7 PHE H H 1.461 0.389 10.055 1.00 . A A . 7 PHE H 1 1
17 31000 1 1 7 PHE HA H 0.314 -1.427 8.264 1.00 . A A . 7 PHE HA 1 1
17 31001 1 1 7 PHE HB2 H 0.840 1.040 7.895 1.00 . A A . 7 PHE HB2 1 1
17 31002 1 1 7 PHE HB3 H 2.492 0.538 7.559 1.00 . A A . 7 PHE HB3 1 1
17 31003 1 1 7 PHE HD1 H -0.989 0.378 6.397 1.00 . A A . 7 PHE HD1 1 1
17 31004 1 1 7 PHE HD2 H 3.076 -0.488 5.486 1.00 . A A . 7 PHE HD2 1 1
17 31005 1 1 7 PHE HE1 H -1.609 -0.020 4.047 1.00 . A A . 7 PHE HE1 1 1
17 31006 1 1 7 PHE HE2 H 2.465 -0.890 3.137 1.00 . A A . 7 PHE HE2 1 1
17 31007 1 1 7 PHE HZ H 0.122 -0.659 2.416 1.00 . A A . 7 PHE HZ 1 1
17 31008 1 1 7 PHE N N 1.311 -0.560 9.846 1.00 . A A . 7 PHE N 1 1
17 31009 1 1 7 PHE O O 2.179 -2.925 7.379 1.00 . A A . 7 PHE O 1 1
17 31010 1 1 8 SER C C 4.092 -4.266 9.119 1.00 . A A . 8 SER C 1 1
17 31011 1 1 8 SER CA C 4.579 -2.853 8.800 1.00 . A A . 8 SER CA 1 1
17 31012 1 1 8 SER CB C 5.685 -2.443 9.776 1.00 . A A . 8 SER CB 1 1
17 31013 1 1 8 SER H H 3.587 -1.117 9.484 1.00 . A A . 8 SER H 1 1
17 31014 1 1 8 SER HA H 4.968 -2.829 7.793 1.00 . A A . 8 SER HA 1 1
17 31015 1 1 8 SER HB2 H 6.397 -3.250 9.871 1.00 . A A . 8 SER HB2 1 1
17 31016 1 1 8 SER HB3 H 6.184 -1.562 9.403 1.00 . A A . 8 SER HB3 1 1
17 31017 1 1 8 SER HG H 5.721 -1.528 11.521 1.00 . A A . 8 SER HG 1 1
17 31018 1 1 8 SER N N 3.486 -1.892 8.889 1.00 . A A . 8 SER N 1 1
17 31019 1 1 8 SER O O 4.382 -5.228 8.397 1.00 . A A . 8 SER O 1 1
17 31020 1 1 8 SER OG O 5.142 -2.157 11.060 1.00 . A A . 8 SER OG 1 1
17 31021 1 1 9 ALA C C 1.916 -6.257 9.557 1.00 . A A . 9 ALA C 1 1
17 31022 1 1 9 ALA CA C 2.805 -5.656 10.633 1.00 . A A . 9 ALA CA 1 1
17 31023 1 1 9 ALA CB C 2.030 -5.487 11.929 1.00 . A A . 9 ALA CB 1 1
17 31024 1 1 9 ALA H H 3.118 -3.572 10.712 1.00 . A A . 9 ALA H 1 1
17 31025 1 1 9 ALA HA H 3.638 -6.319 10.818 1.00 . A A . 9 ALA HA 1 1
17 31026 1 1 9 ALA HB1 H 2.684 -5.086 12.688 1.00 . A A . 9 ALA HB1 1 1
17 31027 1 1 9 ALA HB2 H 1.650 -6.445 12.251 1.00 . A A . 9 ALA HB2 1 1
17 31028 1 1 9 ALA HB3 H 1.206 -4.805 11.769 1.00 . A A . 9 ALA HB3 1 1
17 31029 1 1 9 ALA N N 3.334 -4.378 10.198 1.00 . A A . 9 ALA N 1 1
17 31030 1 1 9 ALA O O 2.131 -7.388 9.115 1.00 . A A . 9 ALA O 1 1
17 31031 1 1 10 ILE C C 0.548 -6.174 6.785 1.00 . A A . 10 ILE C 1 1
17 31032 1 1 10 ILE CA C -0.049 -5.947 8.172 1.00 . A A . 10 ILE CA 1 1
17 31033 1 1 10 ILE CB C -1.231 -4.962 8.082 1.00 . A A . 10 ILE CB 1 1
17 31034 1 1 10 ILE CD1 C -2.846 -3.609 9.521 1.00 . A A . 10 ILE CD1 1 1
17 31035 1 1 10 ILE CG1 C -1.700 -4.591 9.492 1.00 . A A . 10 ILE CG1 1 1
17 31036 1 1 10 ILE CG2 C -2.375 -5.575 7.282 1.00 . A A . 10 ILE CG2 1 1
17 31037 1 1 10 ILE H H 0.903 -4.543 9.428 1.00 . A A . 10 ILE H 1 1
17 31038 1 1 10 ILE HA H -0.427 -6.889 8.543 1.00 . A A . 10 ILE HA 1 1
17 31039 1 1 10 ILE HB H -0.897 -4.072 7.571 1.00 . A A . 10 ILE HB 1 1
17 31040 1 1 10 ILE HD11 H -3.114 -3.397 10.545 1.00 . A A . 10 ILE HD11 1 1
17 31041 1 1 10 ILE HD12 H -3.696 -4.034 9.008 1.00 . A A . 10 ILE HD12 1 1
17 31042 1 1 10 ILE HD13 H -2.549 -2.694 9.029 1.00 . A A . 10 ILE HD13 1 1
17 31043 1 1 10 ILE HG12 H -2.020 -5.486 10.003 1.00 . A A . 10 ILE HG12 1 1
17 31044 1 1 10 ILE HG13 H -0.872 -4.152 10.033 1.00 . A A . 10 ILE HG13 1 1
17 31045 1 1 10 ILE HG21 H -2.034 -5.799 6.282 1.00 . A A . 10 ILE HG21 1 1
17 31046 1 1 10 ILE HG22 H -3.196 -4.875 7.233 1.00 . A A . 10 ILE HG22 1 1
17 31047 1 1 10 ILE HG23 H -2.704 -6.484 7.763 1.00 . A A . 10 ILE HG23 1 1
17 31048 1 1 10 ILE N N 0.949 -5.472 9.112 1.00 . A A . 10 ILE N 1 1
17 31049 1 1 10 ILE O O 0.132 -7.087 6.077 1.00 . A A . 10 ILE O 1 1
17 31050 1 1 11 TYR C C 2.840 -6.855 4.951 1.00 . A A . 11 TYR C 1 1
17 31051 1 1 11 TYR CA C 2.160 -5.495 5.091 1.00 . A A . 11 TYR CA 1 1
17 31052 1 1 11 TYR CB C 3.148 -4.337 4.824 1.00 . A A . 11 TYR CB 1 1
17 31053 1 1 11 TYR CD1 C 5.440 -4.797 5.792 1.00 . A A . 11 TYR CD1 1 1
17 31054 1 1 11 TYR CD2 C 5.163 -5.030 3.439 1.00 . A A . 11 TYR CD2 1 1
17 31055 1 1 11 TYR CE1 C 6.771 -5.149 5.677 1.00 . A A . 11 TYR CE1 1 1
17 31056 1 1 11 TYR CE2 C 6.497 -5.382 3.314 1.00 . A A . 11 TYR CE2 1 1
17 31057 1 1 11 TYR CG C 4.612 -4.734 4.682 1.00 . A A . 11 TYR CG 1 1
17 31058 1 1 11 TYR CZ C 7.296 -5.439 4.439 1.00 . A A . 11 TYR CZ 1 1
17 31059 1 1 11 TYR H H 1.844 -4.659 7.019 1.00 . A A . 11 TYR H 1 1
17 31060 1 1 11 TYR HA H 1.368 -5.443 4.358 1.00 . A A . 11 TYR HA 1 1
17 31061 1 1 11 TYR HB2 H 2.861 -3.842 3.909 1.00 . A A . 11 TYR HB2 1 1
17 31062 1 1 11 TYR HB3 H 3.078 -3.630 5.639 1.00 . A A . 11 TYR HB3 1 1
17 31063 1 1 11 TYR HD1 H 5.029 -4.572 6.764 1.00 . A A . 11 TYR HD1 1 1
17 31064 1 1 11 TYR HD2 H 4.535 -4.986 2.561 1.00 . A A . 11 TYR HD2 1 1
17 31065 1 1 11 TYR HE1 H 7.394 -5.192 6.558 1.00 . A A . 11 TYR HE1 1 1
17 31066 1 1 11 TYR HE2 H 6.906 -5.610 2.340 1.00 . A A . 11 TYR HE2 1 1
17 31067 1 1 11 TYR HH H 9.108 -5.074 3.878 1.00 . A A . 11 TYR HH 1 1
17 31068 1 1 11 TYR N N 1.535 -5.364 6.406 1.00 . A A . 11 TYR N 1 1
17 31069 1 1 11 TYR O O 2.777 -7.478 3.892 1.00 . A A . 11 TYR O 1 1
17 31070 1 1 11 TYR OH O 8.623 -5.790 4.326 1.00 . A A . 11 TYR OH 1 1
17 31071 1 1 12 LYS C C 3.114 -9.762 6.070 1.00 . A A . 12 LYS C 1 1
17 31072 1 1 12 LYS CA C 4.130 -8.626 5.970 1.00 . A A . 12 LYS CA 1 1
17 31073 1 1 12 LYS CB C 5.195 -8.752 7.060 1.00 . A A . 12 LYS CB 1 1
17 31074 1 1 12 LYS CD C 7.378 -9.876 7.622 1.00 . A A . 12 LYS CD 1 1
17 31075 1 1 12 LYS CE C 8.300 -11.037 7.281 1.00 . A A . 12 LYS CE 1 1
17 31076 1 1 12 LYS CG C 6.041 -10.007 6.915 1.00 . A A . 12 LYS CG 1 1
17 31077 1 1 12 LYS H H 3.499 -6.794 6.852 1.00 . A A . 12 LYS H 1 1
17 31078 1 1 12 LYS HA H 4.616 -8.692 5.007 1.00 . A A . 12 LYS HA 1 1
17 31079 1 1 12 LYS HB2 H 5.847 -7.891 7.017 1.00 . A A . 12 LYS HB2 1 1
17 31080 1 1 12 LYS HB3 H 4.709 -8.780 8.024 1.00 . A A . 12 LYS HB3 1 1
17 31081 1 1 12 LYS HD2 H 7.848 -8.952 7.317 1.00 . A A . 12 LYS HD2 1 1
17 31082 1 1 12 LYS HD3 H 7.212 -9.860 8.690 1.00 . A A . 12 LYS HD3 1 1
17 31083 1 1 12 LYS HE2 H 8.258 -11.205 6.215 1.00 . A A . 12 LYS HE2 1 1
17 31084 1 1 12 LYS HE3 H 9.308 -10.778 7.566 1.00 . A A . 12 LYS HE3 1 1
17 31085 1 1 12 LYS HG2 H 5.504 -10.840 7.342 1.00 . A A . 12 LYS HG2 1 1
17 31086 1 1 12 LYS HG3 H 6.216 -10.192 5.865 1.00 . A A . 12 LYS HG3 1 1
17 31087 1 1 12 LYS HZ1 H 6.941 -12.574 7.694 1.00 . A A . 12 LYS HZ1 1 1
17 31088 1 1 12 LYS HZ2 H 7.940 -12.160 9.005 1.00 . A A . 12 LYS HZ2 1 1
17 31089 1 1 12 LYS HZ3 H 8.569 -13.060 7.716 1.00 . A A . 12 LYS HZ3 1 1
17 31090 1 1 12 LYS N N 3.468 -7.331 6.023 1.00 . A A . 12 LYS N 1 1
17 31091 1 1 12 LYS NZ N 7.910 -12.293 7.972 1.00 . A A . 12 LYS NZ 1 1
17 31092 1 1 12 LYS O O 3.232 -10.768 5.369 1.00 . A A . 12 LYS O 1 1
17 31093 1 1 13 GLU C C 0.294 -10.752 5.748 1.00 . A A . 13 GLU C 1 1
17 31094 1 1 13 GLU CA C 1.051 -10.593 7.066 1.00 . A A . 13 GLU CA 1 1
17 31095 1 1 13 GLU CB C 0.087 -10.202 8.192 1.00 . A A . 13 GLU CB 1 1
17 31096 1 1 13 GLU CD C -0.174 -9.649 10.646 1.00 . A A . 13 GLU CD 1 1
17 31097 1 1 13 GLU CG C 0.710 -10.264 9.580 1.00 . A A . 13 GLU CG 1 1
17 31098 1 1 13 GLU H H 2.075 -8.782 7.478 1.00 . A A . 13 GLU H 1 1
17 31099 1 1 13 GLU HA H 1.516 -11.536 7.313 1.00 . A A . 13 GLU HA 1 1
17 31100 1 1 13 GLU HB2 H -0.255 -9.192 8.020 1.00 . A A . 13 GLU HB2 1 1
17 31101 1 1 13 GLU HB3 H -0.763 -10.867 8.172 1.00 . A A . 13 GLU HB3 1 1
17 31102 1 1 13 GLU HG2 H 0.889 -11.298 9.836 1.00 . A A . 13 GLU HG2 1 1
17 31103 1 1 13 GLU HG3 H 1.651 -9.731 9.561 1.00 . A A . 13 GLU HG3 1 1
17 31104 1 1 13 GLU N N 2.108 -9.595 6.928 1.00 . A A . 13 GLU N 1 1
17 31105 1 1 13 GLU O O -0.009 -11.871 5.324 1.00 . A A . 13 GLU O 1 1
17 31106 1 1 13 GLU OE1 O -0.325 -8.416 10.645 1.00 . A A . 13 GLU OE1 1 1
17 31107 1 1 13 GLU OE2 O -0.720 -10.392 11.495 1.00 . A A . 13 GLU OE2 1 1
17 31108 1 1 14 TRP C C 0.232 -10.308 2.761 1.00 . A A . 14 TRP C 1 1
17 31109 1 1 14 TRP CA C -0.642 -9.613 3.799 1.00 . A A . 14 TRP CA 1 1
17 31110 1 1 14 TRP CB C -0.931 -8.167 3.375 1.00 . A A . 14 TRP CB 1 1
17 31111 1 1 14 TRP CD1 C -2.519 -8.315 1.369 1.00 . A A . 14 TRP CD1 1 1
17 31112 1 1 14 TRP CD2 C -0.493 -7.502 0.875 1.00 . A A . 14 TRP CD2 1 1
17 31113 1 1 14 TRP CE2 C -1.262 -7.534 -0.300 1.00 . A A . 14 TRP CE2 1 1
17 31114 1 1 14 TRP CE3 C 0.819 -7.026 0.808 1.00 . A A . 14 TRP CE3 1 1
17 31115 1 1 14 TRP CG C -1.316 -8.012 1.934 1.00 . A A . 14 TRP CG 1 1
17 31116 1 1 14 TRP CH2 C 0.518 -6.645 -1.566 1.00 . A A . 14 TRP CH2 1 1
17 31117 1 1 14 TRP CZ2 C -0.766 -7.106 -1.528 1.00 . A A . 14 TRP CZ2 1 1
17 31118 1 1 14 TRP CZ3 C 1.311 -6.601 -0.413 1.00 . A A . 14 TRP CZ3 1 1
17 31119 1 1 14 TRP H H 0.229 -8.766 5.532 1.00 . A A . 14 TRP H 1 1
17 31120 1 1 14 TRP HA H -1.575 -10.150 3.884 1.00 . A A . 14 TRP HA 1 1
17 31121 1 1 14 TRP HB2 H -1.745 -7.786 3.974 1.00 . A A . 14 TRP HB2 1 1
17 31122 1 1 14 TRP HB3 H -0.051 -7.566 3.553 1.00 . A A . 14 TRP HB3 1 1
17 31123 1 1 14 TRP HD1 H -3.360 -8.721 1.909 1.00 . A A . 14 TRP HD1 1 1
17 31124 1 1 14 TRP HE1 H -3.239 -8.167 -0.609 1.00 . A A . 14 TRP HE1 1 1
17 31125 1 1 14 TRP HE3 H 1.444 -6.984 1.687 1.00 . A A . 14 TRP HE3 1 1
17 31126 1 1 14 TRP HH2 H 0.945 -6.306 -2.500 1.00 . A A . 14 TRP HH2 1 1
17 31127 1 1 14 TRP HZ2 H -1.364 -7.135 -2.428 1.00 . A A . 14 TRP HZ2 1 1
17 31128 1 1 14 TRP HZ3 H 2.322 -6.230 -0.486 1.00 . A A . 14 TRP HZ3 1 1
17 31129 1 1 14 TRP N N 0.003 -9.626 5.106 1.00 . A A . 14 TRP N 1 1
17 31130 1 1 14 TRP NE1 N -2.490 -8.033 0.025 1.00 . A A . 14 TRP NE1 1 1
17 31131 1 1 14 TRP O O -0.232 -11.203 2.046 1.00 . A A . 14 TRP O 1 1
17 31132 1 1 15 TYR C C 2.530 -11.991 1.903 1.00 . A A . 15 TYR C 1 1
17 31133 1 1 15 TYR CA C 2.440 -10.478 1.750 1.00 . A A . 15 TYR CA 1 1
17 31134 1 1 15 TYR CB C 3.832 -9.856 1.914 1.00 . A A . 15 TYR CB 1 1
17 31135 1 1 15 TYR CD1 C 4.923 -10.784 -0.171 1.00 . A A . 15 TYR CD1 1 1
17 31136 1 1 15 TYR CD2 C 5.949 -11.237 1.934 1.00 . A A . 15 TYR CD2 1 1
17 31137 1 1 15 TYR CE1 C 5.908 -11.512 -0.811 1.00 . A A . 15 TYR CE1 1 1
17 31138 1 1 15 TYR CE2 C 6.939 -11.962 1.300 1.00 . A A . 15 TYR CE2 1 1
17 31139 1 1 15 TYR CG C 4.925 -10.634 1.211 1.00 . A A . 15 TYR CG 1 1
17 31140 1 1 15 TYR CZ C 6.913 -12.100 -0.071 1.00 . A A . 15 TYR CZ 1 1
17 31141 1 1 15 TYR H H 1.804 -9.198 3.309 1.00 . A A . 15 TYR H 1 1
17 31142 1 1 15 TYR HA H 2.076 -10.255 0.756 1.00 . A A . 15 TYR HA 1 1
17 31143 1 1 15 TYR HB2 H 3.823 -8.854 1.509 1.00 . A A . 15 TYR HB2 1 1
17 31144 1 1 15 TYR HB3 H 4.076 -9.811 2.966 1.00 . A A . 15 TYR HB3 1 1
17 31145 1 1 15 TYR HD1 H 4.135 -10.322 -0.747 1.00 . A A . 15 TYR HD1 1 1
17 31146 1 1 15 TYR HD2 H 5.967 -11.127 3.008 1.00 . A A . 15 TYR HD2 1 1
17 31147 1 1 15 TYR HE1 H 5.889 -11.617 -1.885 1.00 . A A . 15 TYR HE1 1 1
17 31148 1 1 15 TYR HE2 H 7.727 -12.421 1.880 1.00 . A A . 15 TYR HE2 1 1
17 31149 1 1 15 TYR HH H 8.211 -12.356 -1.475 1.00 . A A . 15 TYR HH 1 1
17 31150 1 1 15 TYR N N 1.499 -9.906 2.700 1.00 . A A . 15 TYR N 1 1
17 31151 1 1 15 TYR O O 2.282 -12.724 0.952 1.00 . A A . 15 TYR O 1 1
17 31152 1 1 15 TYR OH O 7.893 -12.834 -0.703 1.00 . A A . 15 TYR OH 1 1
17 31153 1 1 16 GLU C C 1.788 -14.681 3.208 1.00 . A A . 16 GLU C 1 1
17 31154 1 1 16 GLU CA C 3.083 -13.879 3.333 1.00 . A A . 16 GLU CA 1 1
17 31155 1 1 16 GLU CB C 3.733 -14.110 4.696 1.00 . A A . 16 GLU CB 1 1
17 31156 1 1 16 GLU CD C 5.859 -13.980 6.042 1.00 . A A . 16 GLU CD 1 1
17 31157 1 1 16 GLU CG C 5.136 -13.539 4.791 1.00 . A A . 16 GLU CG 1 1
17 31158 1 1 16 GLU H H 2.963 -11.823 3.852 1.00 . A A . 16 GLU H 1 1
17 31159 1 1 16 GLU HA H 3.764 -14.221 2.568 1.00 . A A . 16 GLU HA 1 1
17 31160 1 1 16 GLU HB2 H 3.128 -13.642 5.458 1.00 . A A . 16 GLU HB2 1 1
17 31161 1 1 16 GLU HB3 H 3.785 -15.170 4.887 1.00 . A A . 16 GLU HB3 1 1
17 31162 1 1 16 GLU HG2 H 5.704 -13.864 3.932 1.00 . A A . 16 GLU HG2 1 1
17 31163 1 1 16 GLU HG3 H 5.071 -12.461 4.791 1.00 . A A . 16 GLU HG3 1 1
17 31164 1 1 16 GLU N N 2.862 -12.453 3.103 1.00 . A A . 16 GLU N 1 1
17 31165 1 1 16 GLU O O 1.817 -15.906 3.082 1.00 . A A . 16 GLU O 1 1
17 31166 1 1 16 GLU OE1 O 5.688 -13.332 7.095 1.00 . A A . 16 GLU OE1 1 1
17 31167 1 1 16 GLU OE2 O 6.617 -14.972 5.975 1.00 . A A . 16 GLU OE2 1 1
17 31168 1 1 17 HIS C C -0.836 -14.866 1.512 1.00 . A A . 17 HIS C 1 1
17 31169 1 1 17 HIS CA C -0.629 -14.635 3.008 1.00 . A A . 17 HIS CA 1 1
17 31170 1 1 17 HIS CB C -1.769 -13.778 3.582 1.00 . A A . 17 HIS CB 1 1
17 31171 1 1 17 HIS CD2 C -3.952 -14.244 2.249 1.00 . A A . 17 HIS CD2 1 1
17 31172 1 1 17 HIS CE1 C -5.018 -15.407 3.768 1.00 . A A . 17 HIS CE1 1 1
17 31173 1 1 17 HIS CG C -3.145 -14.330 3.335 1.00 . A A . 17 HIS CG 1 1
17 31174 1 1 17 HIS H H 0.685 -13.030 3.442 1.00 . A A . 17 HIS H 1 1
17 31175 1 1 17 HIS HA H -0.618 -15.591 3.511 1.00 . A A . 17 HIS HA 1 1
17 31176 1 1 17 HIS HB2 H -1.639 -13.691 4.649 1.00 . A A . 17 HIS HB2 1 1
17 31177 1 1 17 HIS HB3 H -1.722 -12.794 3.140 1.00 . A A . 17 HIS HB3 1 1
17 31178 1 1 17 HIS HD1 H -3.530 -15.293 5.178 1.00 . A A . 17 HIS HD1 1 1
17 31179 1 1 17 HIS HD2 H -3.727 -13.734 1.323 1.00 . A A . 17 HIS HD2 1 1
17 31180 1 1 17 HIS HE1 H -5.778 -15.981 4.276 1.00 . A A . 17 HIS HE1 1 1
17 31181 1 1 17 HIS HE2 H -5.827 -15.128 1.899 1.00 . A A . 17 HIS HE2 1 1
17 31182 1 1 17 HIS N N 0.656 -13.992 3.244 1.00 . A A . 17 HIS N 1 1
17 31183 1 1 17 HIS ND1 N -3.845 -15.064 4.268 1.00 . A A . 17 HIS ND1 1 1
17 31184 1 1 17 HIS NE2 N -5.106 -14.919 2.546 1.00 . A A . 17 HIS NE2 1 1
17 31185 1 1 17 HIS O O -0.958 -16.005 1.058 1.00 . A A . 17 HIS O 1 1
17 31186 1 1 18 LYS C C 0.102 -14.361 -1.448 1.00 . A A . 18 LYS C 1 1
17 31187 1 1 18 LYS CA C -1.127 -13.861 -0.686 1.00 . A A . 18 LYS CA 1 1
17 31188 1 1 18 LYS CB C -1.588 -12.495 -1.200 1.00 . A A . 18 LYS CB 1 1
17 31189 1 1 18 LYS CD C -3.089 -11.236 -2.770 1.00 . A A . 18 LYS CD 1 1
17 31190 1 1 18 LYS CE C -3.985 -11.325 -3.992 1.00 . A A . 18 LYS CE 1 1
17 31191 1 1 18 LYS CG C -2.425 -12.568 -2.467 1.00 . A A . 18 LYS CG 1 1
17 31192 1 1 18 LYS H H -0.632 -12.906 1.142 1.00 . A A . 18 LYS H 1 1
17 31193 1 1 18 LYS HA H -1.928 -14.574 -0.820 1.00 . A A . 18 LYS HA 1 1
17 31194 1 1 18 LYS HB2 H -2.177 -12.015 -0.432 1.00 . A A . 18 LYS HB2 1 1
17 31195 1 1 18 LYS HB3 H -0.718 -11.888 -1.405 1.00 . A A . 18 LYS HB3 1 1
17 31196 1 1 18 LYS HD2 H -3.686 -10.942 -1.920 1.00 . A A . 18 LYS HD2 1 1
17 31197 1 1 18 LYS HD3 H -2.323 -10.495 -2.948 1.00 . A A . 18 LYS HD3 1 1
17 31198 1 1 18 LYS HE2 H -3.393 -11.644 -4.836 1.00 . A A . 18 LYS HE2 1 1
17 31199 1 1 18 LYS HE3 H -4.762 -12.051 -3.802 1.00 . A A . 18 LYS HE3 1 1
17 31200 1 1 18 LYS HG2 H -1.784 -12.836 -3.294 1.00 . A A . 18 LYS HG2 1 1
17 31201 1 1 18 LYS HG3 H -3.188 -13.322 -2.341 1.00 . A A . 18 LYS HG3 1 1
17 31202 1 1 18 LYS HZ1 H -3.883 -9.284 -4.404 1.00 . A A . 18 LYS HZ1 1 1
17 31203 1 1 18 LYS HZ2 H -5.272 -9.731 -3.548 1.00 . A A . 18 LYS HZ2 1 1
17 31204 1 1 18 LYS HZ3 H -5.140 -10.079 -5.209 1.00 . A A . 18 LYS HZ3 1 1
17 31205 1 1 18 LYS N N -0.840 -13.783 0.743 1.00 . A A . 18 LYS N 1 1
17 31206 1 1 18 LYS NZ N -4.612 -10.015 -4.313 1.00 . A A . 18 LYS NZ 1 1
17 31207 1 1 18 LYS O O 0.081 -14.521 -2.670 1.00 . A A . 18 LYS O 1 1
17 31208 1 1 19 LYS C C 2.104 -16.598 -1.785 1.00 . A A . 19 LYS C 1 1
17 31209 1 1 19 LYS CA C 2.392 -15.212 -1.214 1.00 . A A . 19 LYS CA 1 1
17 31210 1 1 19 LYS CB C 3.409 -15.320 -0.077 1.00 . A A . 19 LYS CB 1 1
17 31211 1 1 19 LYS CD C 5.712 -15.816 0.715 1.00 . A A . 19 LYS CD 1 1
17 31212 1 1 19 LYS CE C 7.170 -16.017 0.348 1.00 . A A . 19 LYS CE 1 1
17 31213 1 1 19 LYS CG C 4.829 -15.636 -0.507 1.00 . A A . 19 LYS CG 1 1
17 31214 1 1 19 LYS H H 1.132 -14.374 0.256 1.00 . A A . 19 LYS H 1 1
17 31215 1 1 19 LYS HA H 2.784 -14.574 -1.992 1.00 . A A . 19 LYS HA 1 1
17 31216 1 1 19 LYS HB2 H 3.426 -14.383 0.459 1.00 . A A . 19 LYS HB2 1 1
17 31217 1 1 19 LYS HB3 H 3.083 -16.098 0.599 1.00 . A A . 19 LYS HB3 1 1
17 31218 1 1 19 LYS HD2 H 5.630 -14.936 1.335 1.00 . A A . 19 LYS HD2 1 1
17 31219 1 1 19 LYS HD3 H 5.368 -16.678 1.268 1.00 . A A . 19 LYS HD3 1 1
17 31220 1 1 19 LYS HE2 H 7.243 -16.830 -0.358 1.00 . A A . 19 LYS HE2 1 1
17 31221 1 1 19 LYS HE3 H 7.546 -15.110 -0.104 1.00 . A A . 19 LYS HE3 1 1
17 31222 1 1 19 LYS HG2 H 4.831 -16.548 -1.086 1.00 . A A . 19 LYS HG2 1 1
17 31223 1 1 19 LYS HG3 H 5.212 -14.821 -1.103 1.00 . A A . 19 LYS HG3 1 1
17 31224 1 1 19 LYS HZ1 H 7.888 -15.590 2.266 1.00 . A A . 19 LYS HZ1 1 1
17 31225 1 1 19 LYS HZ2 H 8.996 -16.417 1.282 1.00 . A A . 19 LYS HZ2 1 1
17 31226 1 1 19 LYS HZ3 H 7.682 -17.246 1.957 1.00 . A A . 19 LYS HZ3 1 1
17 31227 1 1 19 LYS N N 1.165 -14.615 -0.695 1.00 . A A . 19 LYS N 1 1
17 31228 1 1 19 LYS NZ N 7.990 -16.337 1.545 1.00 . A A . 19 LYS NZ 1 1
17 31229 1 1 19 LYS O O 2.821 -17.090 -2.653 1.00 . A A . 19 LYS O 1 1
17 31230 1 1 20 GLN C C -0.035 -18.469 -3.115 1.00 . A A . 20 GLN C 1 1
17 31231 1 1 20 GLN CA C 0.632 -18.541 -1.744 1.00 . A A . 20 GLN CA 1 1
17 31232 1 1 20 GLN CB C -0.330 -19.176 -0.735 1.00 . A A . 20 GLN CB 1 1
17 31233 1 1 20 GLN CD C 1.391 -20.467 0.597 1.00 . A A . 20 GLN CD 1 1
17 31234 1 1 20 GLN CG C 0.290 -19.423 0.632 1.00 . A A . 20 GLN CG 1 1
17 31235 1 1 20 GLN H H 0.508 -16.768 -0.589 1.00 . A A . 20 GLN H 1 1
17 31236 1 1 20 GLN HA H 1.518 -19.152 -1.818 1.00 . A A . 20 GLN HA 1 1
17 31237 1 1 20 GLN HB2 H -1.182 -18.524 -0.609 1.00 . A A . 20 GLN HB2 1 1
17 31238 1 1 20 GLN HB3 H -0.669 -20.123 -1.130 1.00 . A A . 20 GLN HB3 1 1
17 31239 1 1 20 GLN HE21 H 2.321 -19.578 2.114 1.00 . A A . 20 GLN HE21 1 1
17 31240 1 1 20 GLN HE22 H 3.094 -20.991 1.477 1.00 . A A . 20 GLN HE22 1 1
17 31241 1 1 20 GLN HG2 H 0.707 -18.496 0.998 1.00 . A A . 20 GLN HG2 1 1
17 31242 1 1 20 GLN HG3 H -0.483 -19.759 1.309 1.00 . A A . 20 GLN HG3 1 1
17 31243 1 1 20 GLN N N 1.037 -17.216 -1.287 1.00 . A A . 20 GLN N 1 1
17 31244 1 1 20 GLN NE2 N 2.366 -20.333 1.485 1.00 . A A . 20 GLN NE2 1 1
17 31245 1 1 20 GLN O O -0.274 -19.494 -3.753 1.00 . A A . 20 GLN O 1 1
17 31246 1 1 20 GLN OE1 O 1.362 -21.391 -0.219 1.00 . A A . 20 GLN OE1 1 1
17 31247 1 1 21 VAL C C -0.059 -16.736 -5.952 1.00 . A A . 21 VAL C 1 1
17 31248 1 1 21 VAL CA C -1.035 -17.059 -4.823 1.00 . A A . 21 VAL CA 1 1
17 31249 1 1 21 VAL CB C -2.086 -15.931 -4.712 1.00 . A A . 21 VAL CB 1 1
17 31250 1 1 21 VAL CG1 C -2.837 -15.755 -6.025 1.00 . A A . 21 VAL CG1 1 1
17 31251 1 1 21 VAL CG2 C -3.056 -16.215 -3.575 1.00 . A A . 21 VAL CG2 1 1
17 31252 1 1 21 VAL H H -0.071 -16.471 -3.033 1.00 . A A . 21 VAL H 1 1
17 31253 1 1 21 VAL HA H -1.547 -17.975 -5.061 1.00 . A A . 21 VAL HA 1 1
17 31254 1 1 21 VAL HB H -1.570 -15.008 -4.493 1.00 . A A . 21 VAL HB 1 1
17 31255 1 1 21 VAL HG11 H -2.138 -15.495 -6.806 1.00 . A A . 21 VAL HG11 1 1
17 31256 1 1 21 VAL HG12 H -3.567 -14.965 -5.919 1.00 . A A . 21 VAL HG12 1 1
17 31257 1 1 21 VAL HG13 H -3.338 -16.676 -6.281 1.00 . A A . 21 VAL HG13 1 1
17 31258 1 1 21 VAL HG21 H -2.511 -16.270 -2.643 1.00 . A A . 21 VAL HG21 1 1
17 31259 1 1 21 VAL HG22 H -3.558 -17.154 -3.754 1.00 . A A . 21 VAL HG22 1 1
17 31260 1 1 21 VAL HG23 H -3.786 -15.421 -3.519 1.00 . A A . 21 VAL HG23 1 1
17 31261 1 1 21 VAL N N -0.334 -17.256 -3.562 1.00 . A A . 21 VAL N 1 1
17 31262 1 1 21 VAL O O -0.093 -17.362 -7.013 1.00 . A A . 21 VAL O 1 1
17 31263 1 1 22 TRP C C 2.996 -16.225 -6.752 1.00 . A A . 22 TRP C 1 1
17 31264 1 1 22 TRP CA C 1.761 -15.334 -6.738 1.00 . A A . 22 TRP CA 1 1
17 31265 1 1 22 TRP CB C 2.196 -13.885 -6.499 1.00 . A A . 22 TRP CB 1 1
17 31266 1 1 22 TRP CD1 C -0.049 -12.866 -7.211 1.00 . A A . 22 TRP CD1 1 1
17 31267 1 1 22 TRP CD2 C 0.940 -11.823 -5.494 1.00 . A A . 22 TRP CD2 1 1
17 31268 1 1 22 TRP CE2 C -0.270 -11.166 -5.779 1.00 . A A . 22 TRP CE2 1 1
17 31269 1 1 22 TRP CE3 C 1.741 -11.343 -4.451 1.00 . A A . 22 TRP CE3 1 1
17 31270 1 1 22 TRP CG C 1.061 -12.911 -6.416 1.00 . A A . 22 TRP CG 1 1
17 31271 1 1 22 TRP CH2 C 0.103 -9.607 -4.044 1.00 . A A . 22 TRP CH2 1 1
17 31272 1 1 22 TRP CZ2 C -0.700 -10.056 -5.057 1.00 . A A . 22 TRP CZ2 1 1
17 31273 1 1 22 TRP CZ3 C 1.312 -10.240 -3.737 1.00 . A A . 22 TRP CZ3 1 1
17 31274 1 1 22 TRP H H 0.831 -15.351 -4.833 1.00 . A A . 22 TRP H 1 1
17 31275 1 1 22 TRP HA H 1.270 -15.399 -7.698 1.00 . A A . 22 TRP HA 1 1
17 31276 1 1 22 TRP HB2 H 2.743 -13.833 -5.570 1.00 . A A . 22 TRP HB2 1 1
17 31277 1 1 22 TRP HB3 H 2.844 -13.575 -7.307 1.00 . A A . 22 TRP HB3 1 1
17 31278 1 1 22 TRP HD1 H -0.252 -13.561 -8.013 1.00 . A A . 22 TRP HD1 1 1
17 31279 1 1 22 TRP HE1 H -1.715 -11.587 -7.243 1.00 . A A . 22 TRP HE1 1 1
17 31280 1 1 22 TRP HE3 H 2.678 -11.819 -4.200 1.00 . A A . 22 TRP HE3 1 1
17 31281 1 1 22 TRP HH2 H -0.191 -8.749 -3.457 1.00 . A A . 22 TRP HH2 1 1
17 31282 1 1 22 TRP HZ2 H -1.630 -9.556 -5.279 1.00 . A A . 22 TRP HZ2 1 1
17 31283 1 1 22 TRP HZ3 H 1.919 -9.851 -2.932 1.00 . A A . 22 TRP HZ3 1 1
17 31284 1 1 22 TRP N N 0.815 -15.771 -5.716 1.00 . A A . 22 TRP N 1 1
17 31285 1 1 22 TRP NE1 N -0.859 -11.823 -6.829 1.00 . A A . 22 TRP NE1 1 1
17 31286 1 1 22 TRP O O 3.324 -16.857 -5.748 1.00 . A A . 22 TRP O 1 1
17 31287 1 1 23 SER C C 5.966 -16.316 -7.096 1.00 . A A . 23 SER C 1 1
17 31288 1 1 23 SER CA C 4.935 -16.984 -8.000 1.00 . A A . 23 SER CA 1 1
17 31289 1 1 23 SER CB C 5.419 -16.977 -9.450 1.00 . A A . 23 SER CB 1 1
17 31290 1 1 23 SER H H 3.300 -15.834 -8.690 1.00 . A A . 23 SER H 1 1
17 31291 1 1 23 SER HA H 4.783 -18.002 -7.676 1.00 . A A . 23 SER HA 1 1
17 31292 1 1 23 SER HB2 H 5.625 -15.962 -9.754 1.00 . A A . 23 SER HB2 1 1
17 31293 1 1 23 SER HB3 H 6.320 -17.567 -9.533 1.00 . A A . 23 SER HB3 1 1
17 31294 1 1 23 SER HG H 4.327 -18.470 -10.119 1.00 . A A . 23 SER HG 1 1
17 31295 1 1 23 SER N N 3.668 -16.279 -7.895 1.00 . A A . 23 SER N 1 1
17 31296 1 1 23 SER O O 6.016 -15.088 -7.019 1.00 . A A . 23 SER O 1 1
17 31297 1 1 23 SER OG O 4.434 -17.522 -10.314 1.00 . A A . 23 SER OG 1 1
17 31298 1 1 24 VAL C C 8.604 -15.483 -6.003 1.00 . A A . 24 VAL C 1 1
17 31299 1 1 24 VAL CA C 7.750 -16.628 -5.440 1.00 . A A . 24 VAL CA 1 1
17 31300 1 1 24 VAL CB C 8.665 -17.765 -4.926 1.00 . A A . 24 VAL CB 1 1
17 31301 1 1 24 VAL CG1 C 9.494 -18.355 -6.055 1.00 . A A . 24 VAL CG1 1 1
17 31302 1 1 24 VAL CG2 C 9.561 -17.274 -3.799 1.00 . A A . 24 VAL CG2 1 1
17 31303 1 1 24 VAL H H 6.713 -18.098 -6.568 1.00 . A A . 24 VAL H 1 1
17 31304 1 1 24 VAL HA H 7.190 -16.248 -4.596 1.00 . A A . 24 VAL HA 1 1
17 31305 1 1 24 VAL HB H 8.036 -18.550 -4.531 1.00 . A A . 24 VAL HB 1 1
17 31306 1 1 24 VAL HG11 H 10.057 -17.568 -6.534 1.00 . A A . 24 VAL HG11 1 1
17 31307 1 1 24 VAL HG12 H 8.839 -18.821 -6.776 1.00 . A A . 24 VAL HG12 1 1
17 31308 1 1 24 VAL HG13 H 10.173 -19.093 -5.655 1.00 . A A . 24 VAL HG13 1 1
17 31309 1 1 24 VAL HG21 H 8.952 -16.892 -2.995 1.00 . A A . 24 VAL HG21 1 1
17 31310 1 1 24 VAL HG22 H 10.205 -16.489 -4.168 1.00 . A A . 24 VAL HG22 1 1
17 31311 1 1 24 VAL HG23 H 10.164 -18.094 -3.436 1.00 . A A . 24 VAL HG23 1 1
17 31312 1 1 24 VAL N N 6.778 -17.127 -6.418 1.00 . A A . 24 VAL N 1 1
17 31313 1 1 24 VAL O O 8.895 -14.519 -5.295 1.00 . A A . 24 VAL O 1 1
17 31314 1 1 25 GLY C C 9.037 -13.204 -7.933 1.00 . A A . 25 GLY C 1 1
17 31315 1 1 25 GLY CA C 9.765 -14.534 -7.901 1.00 . A A . 25 GLY CA 1 1
17 31316 1 1 25 GLY H H 8.705 -16.363 -7.799 1.00 . A A . 25 GLY H 1 1
17 31317 1 1 25 GLY HA2 H 10.686 -14.417 -7.348 1.00 . A A . 25 GLY HA2 1 1
17 31318 1 1 25 GLY HA3 H 9.999 -14.828 -8.913 1.00 . A A . 25 GLY HA3 1 1
17 31319 1 1 25 GLY N N 8.973 -15.577 -7.279 1.00 . A A . 25 GLY N 1 1
17 31320 1 1 25 GLY O O 9.524 -12.207 -7.398 1.00 . A A . 25 GLY O 1 1
17 31321 1 1 26 TYR C C 6.613 -11.503 -7.276 1.00 . A A . 26 TYR C 1 1
17 31322 1 1 26 TYR CA C 7.058 -11.985 -8.649 1.00 . A A . 26 TYR CA 1 1
17 31323 1 1 26 TYR CB C 5.837 -12.214 -9.545 1.00 . A A . 26 TYR CB 1 1
17 31324 1 1 26 TYR CD1 C 5.459 -9.910 -10.512 1.00 . A A . 26 TYR CD1 1 1
17 31325 1 1 26 TYR CD2 C 3.732 -10.863 -9.172 1.00 . A A . 26 TYR CD2 1 1
17 31326 1 1 26 TYR CE1 C 4.696 -8.771 -10.695 1.00 . A A . 26 TYR CE1 1 1
17 31327 1 1 26 TYR CE2 C 2.964 -9.727 -9.349 1.00 . A A . 26 TYR CE2 1 1
17 31328 1 1 26 TYR CG C 4.991 -10.974 -9.749 1.00 . A A . 26 TYR CG 1 1
17 31329 1 1 26 TYR CZ C 3.450 -8.685 -10.113 1.00 . A A . 26 TYR CZ 1 1
17 31330 1 1 26 TYR H H 7.507 -14.033 -8.913 1.00 . A A . 26 TYR H 1 1
17 31331 1 1 26 TYR HA H 7.681 -11.225 -9.096 1.00 . A A . 26 TYR HA 1 1
17 31332 1 1 26 TYR HB2 H 6.170 -12.551 -10.516 1.00 . A A . 26 TYR HB2 1 1
17 31333 1 1 26 TYR HB3 H 5.212 -12.974 -9.101 1.00 . A A . 26 TYR HB3 1 1
17 31334 1 1 26 TYR HD1 H 6.436 -9.980 -10.968 1.00 . A A . 26 TYR HD1 1 1
17 31335 1 1 26 TYR HD2 H 3.353 -11.680 -8.577 1.00 . A A . 26 TYR HD2 1 1
17 31336 1 1 26 TYR HE1 H 5.077 -7.957 -11.293 1.00 . A A . 26 TYR HE1 1 1
17 31337 1 1 26 TYR HE2 H 1.987 -9.660 -8.893 1.00 . A A . 26 TYR HE2 1 1
17 31338 1 1 26 TYR HH H 2.236 -7.342 -9.463 1.00 . A A . 26 TYR HH 1 1
17 31339 1 1 26 TYR N N 7.853 -13.199 -8.536 1.00 . A A . 26 TYR N 1 1
17 31340 1 1 26 TYR O O 6.577 -10.305 -7.019 1.00 . A A . 26 TYR O 1 1
17 31341 1 1 26 TYR OH O 2.689 -7.547 -10.287 1.00 . A A . 26 TYR OH 1 1
17 31342 1 1 27 ALA C C 6.925 -11.343 -4.303 1.00 . A A . 27 ALA C 1 1
17 31343 1 1 27 ALA CA C 5.844 -12.114 -5.050 1.00 . A A . 27 ALA CA 1 1
17 31344 1 1 27 ALA CB C 5.469 -13.375 -4.284 1.00 . A A . 27 ALA CB 1 1
17 31345 1 1 27 ALA H H 6.330 -13.391 -6.667 1.00 . A A . 27 ALA H 1 1
17 31346 1 1 27 ALA HA H 4.964 -11.493 -5.129 1.00 . A A . 27 ALA HA 1 1
17 31347 1 1 27 ALA HB1 H 6.339 -14.005 -4.176 1.00 . A A . 27 ALA HB1 1 1
17 31348 1 1 27 ALA HB2 H 4.703 -13.910 -4.826 1.00 . A A . 27 ALA HB2 1 1
17 31349 1 1 27 ALA HB3 H 5.096 -13.106 -3.306 1.00 . A A . 27 ALA HB3 1 1
17 31350 1 1 27 ALA N N 6.282 -12.445 -6.399 1.00 . A A . 27 ALA N 1 1
17 31351 1 1 27 ALA O O 6.655 -10.306 -3.697 1.00 . A A . 27 ALA O 1 1
17 31352 1 1 28 THR C C 9.599 -9.848 -4.299 1.00 . A A . 28 THR C 1 1
17 31353 1 1 28 THR CA C 9.265 -11.206 -3.678 1.00 . A A . 28 THR CA 1 1
17 31354 1 1 28 THR CB C 10.514 -12.107 -3.681 1.00 . A A . 28 THR CB 1 1
17 31355 1 1 28 THR CG2 C 11.594 -11.534 -2.777 1.00 . A A . 28 THR CG2 1 1
17 31356 1 1 28 THR H H 8.318 -12.657 -4.892 1.00 . A A . 28 THR H 1 1
17 31357 1 1 28 THR HA H 8.967 -11.049 -2.652 1.00 . A A . 28 THR HA 1 1
17 31358 1 1 28 THR HB H 10.899 -12.171 -4.689 1.00 . A A . 28 THR HB 1 1
17 31359 1 1 28 THR HG1 H 9.830 -13.940 -3.965 1.00 . A A . 28 THR HG1 1 1
17 31360 1 1 28 THR HG21 H 12.450 -12.194 -2.774 1.00 . A A . 28 THR HG21 1 1
17 31361 1 1 28 THR HG22 H 11.209 -11.440 -1.772 1.00 . A A . 28 THR HG22 1 1
17 31362 1 1 28 THR HG23 H 11.891 -10.562 -3.142 1.00 . A A . 28 THR HG23 1 1
17 31363 1 1 28 THR N N 8.154 -11.840 -4.368 1.00 . A A . 28 THR N 1 1
17 31364 1 1 28 THR O O 9.843 -8.878 -3.584 1.00 . A A . 28 THR O 1 1
17 31365 1 1 28 THR OG1 O 10.162 -13.419 -3.222 1.00 . A A . 28 THR OG1 1 1
17 31366 1 1 29 GLU C C 8.751 -7.495 -6.059 1.00 . A A . 29 GLU C 1 1
17 31367 1 1 29 GLU CA C 9.864 -8.512 -6.312 1.00 . A A . 29 GLU CA 1 1
17 31368 1 1 29 GLU CB C 10.067 -8.740 -7.811 1.00 . A A . 29 GLU CB 1 1
17 31369 1 1 29 GLU CD C 11.593 -9.650 -9.615 1.00 . A A . 29 GLU CD 1 1
17 31370 1 1 29 GLU CG C 11.339 -9.513 -8.129 1.00 . A A . 29 GLU CG 1 1
17 31371 1 1 29 GLU H H 9.393 -10.577 -6.156 1.00 . A A . 29 GLU H 1 1
17 31372 1 1 29 GLU HA H 10.780 -8.119 -5.897 1.00 . A A . 29 GLU HA 1 1
17 31373 1 1 29 GLU HB2 H 9.225 -9.294 -8.198 1.00 . A A . 29 GLU HB2 1 1
17 31374 1 1 29 GLU HB3 H 10.120 -7.784 -8.307 1.00 . A A . 29 GLU HB3 1 1
17 31375 1 1 29 GLU HG2 H 12.177 -8.998 -7.684 1.00 . A A . 29 GLU HG2 1 1
17 31376 1 1 29 GLU HG3 H 11.259 -10.502 -7.699 1.00 . A A . 29 GLU HG3 1 1
17 31377 1 1 29 GLU N N 9.585 -9.771 -5.627 1.00 . A A . 29 GLU N 1 1
17 31378 1 1 29 GLU O O 9.012 -6.297 -5.915 1.00 . A A . 29 GLU O 1 1
17 31379 1 1 29 GLU OE1 O 12.030 -8.660 -10.244 1.00 . A A . 29 GLU OE1 1 1
17 31380 1 1 29 GLU OE2 O 11.376 -10.752 -10.162 1.00 . A A . 29 GLU OE2 1 1
17 31381 1 1 30 LEU C C 6.556 -6.578 -4.236 1.00 . A A . 30 LEU C 1 1
17 31382 1 1 30 LEU CA C 6.376 -7.130 -5.645 1.00 . A A . 30 LEU CA 1 1
17 31383 1 1 30 LEU CB C 5.064 -7.928 -5.759 1.00 . A A . 30 LEU CB 1 1
17 31384 1 1 30 LEU CD1 C 2.603 -7.743 -6.190 1.00 . A A . 30 LEU CD1 1 1
17 31385 1 1 30 LEU CD2 C 3.482 -7.255 -3.913 1.00 . A A . 30 LEU CD2 1 1
17 31386 1 1 30 LEU CG C 3.774 -7.173 -5.407 1.00 . A A . 30 LEU CG 1 1
17 31387 1 1 30 LEU H H 7.359 -8.931 -6.180 1.00 . A A . 30 LEU H 1 1
17 31388 1 1 30 LEU HA H 6.351 -6.304 -6.342 1.00 . A A . 30 LEU HA 1 1
17 31389 1 1 30 LEU HB2 H 4.977 -8.282 -6.777 1.00 . A A . 30 LEU HB2 1 1
17 31390 1 1 30 LEU HB3 H 5.139 -8.789 -5.108 1.00 . A A . 30 LEU HB3 1 1
17 31391 1 1 30 LEU HD11 H 2.451 -8.775 -5.911 1.00 . A A . 30 LEU HD11 1 1
17 31392 1 1 30 LEU HD12 H 2.812 -7.684 -7.248 1.00 . A A . 30 LEU HD12 1 1
17 31393 1 1 30 LEU HD13 H 1.711 -7.175 -5.968 1.00 . A A . 30 LEU HD13 1 1
17 31394 1 1 30 LEU HD21 H 3.370 -8.290 -3.623 1.00 . A A . 30 LEU HD21 1 1
17 31395 1 1 30 LEU HD22 H 2.569 -6.720 -3.696 1.00 . A A . 30 LEU HD22 1 1
17 31396 1 1 30 LEU HD23 H 4.298 -6.813 -3.362 1.00 . A A . 30 LEU HD23 1 1
17 31397 1 1 30 LEU HG H 3.882 -6.135 -5.674 1.00 . A A . 30 LEU HG 1 1
17 31398 1 1 30 LEU N N 7.513 -7.977 -5.989 1.00 . A A . 30 LEU N 1 1
17 31399 1 1 30 LEU O O 6.332 -5.390 -3.987 1.00 . A A . 30 LEU O 1 1
17 31400 1 1 31 ALA C C 8.395 -6.083 -1.881 1.00 . A A . 31 ALA C 1 1
17 31401 1 1 31 ALA CA C 7.232 -7.061 -1.950 1.00 . A A . 31 ALA CA 1 1
17 31402 1 1 31 ALA CB C 7.519 -8.282 -1.093 1.00 . A A . 31 ALA CB 1 1
17 31403 1 1 31 ALA H H 7.104 -8.390 -3.588 1.00 . A A . 31 ALA H 1 1
17 31404 1 1 31 ALA HA H 6.345 -6.579 -1.567 1.00 . A A . 31 ALA HA 1 1
17 31405 1 1 31 ALA HB1 H 8.409 -8.777 -1.454 1.00 . A A . 31 ALA HB1 1 1
17 31406 1 1 31 ALA HB2 H 6.683 -8.963 -1.144 1.00 . A A . 31 ALA HB2 1 1
17 31407 1 1 31 ALA HB3 H 7.670 -7.975 -0.068 1.00 . A A . 31 ALA HB3 1 1
17 31408 1 1 31 ALA N N 6.973 -7.451 -3.325 1.00 . A A . 31 ALA N 1 1
17 31409 1 1 31 ALA O O 8.358 -5.129 -1.116 1.00 . A A . 31 ALA O 1 1
17 31410 1 1 32 LYS C C 10.190 -4.026 -3.119 1.00 . A A . 32 LYS C 1 1
17 31411 1 1 32 LYS CA C 10.585 -5.447 -2.732 1.00 . A A . 32 LYS CA 1 1
17 31412 1 1 32 LYS CB C 11.638 -5.983 -3.707 1.00 . A A . 32 LYS CB 1 1
17 31413 1 1 32 LYS CD C 13.940 -5.738 -4.685 1.00 . A A . 32 LYS CD 1 1
17 31414 1 1 32 LYS CE C 15.224 -4.923 -4.685 1.00 . A A . 32 LYS CE 1 1
17 31415 1 1 32 LYS CG C 12.906 -5.146 -3.744 1.00 . A A . 32 LYS CG 1 1
17 31416 1 1 32 LYS H H 9.395 -7.113 -3.276 1.00 . A A . 32 LYS H 1 1
17 31417 1 1 32 LYS HA H 11.010 -5.427 -1.740 1.00 . A A . 32 LYS HA 1 1
17 31418 1 1 32 LYS HB2 H 11.902 -6.989 -3.417 1.00 . A A . 32 LYS HB2 1 1
17 31419 1 1 32 LYS HB3 H 11.216 -6.004 -4.702 1.00 . A A . 32 LYS HB3 1 1
17 31420 1 1 32 LYS HD2 H 14.166 -6.745 -4.371 1.00 . A A . 32 LYS HD2 1 1
17 31421 1 1 32 LYS HD3 H 13.533 -5.752 -5.686 1.00 . A A . 32 LYS HD3 1 1
17 31422 1 1 32 LYS HE2 H 15.595 -4.860 -3.673 1.00 . A A . 32 LYS HE2 1 1
17 31423 1 1 32 LYS HE3 H 15.954 -5.427 -5.302 1.00 . A A . 32 LYS HE3 1 1
17 31424 1 1 32 LYS HG2 H 12.658 -4.150 -4.078 1.00 . A A . 32 LYS HG2 1 1
17 31425 1 1 32 LYS HG3 H 13.323 -5.100 -2.749 1.00 . A A . 32 LYS HG3 1 1
17 31426 1 1 32 LYS HZ1 H 14.759 -3.580 -6.219 1.00 . A A . 32 LYS HZ1 1 1
17 31427 1 1 32 LYS HZ2 H 15.897 -2.989 -5.108 1.00 . A A . 32 LYS HZ2 1 1
17 31428 1 1 32 LYS HZ3 H 14.261 -3.067 -4.685 1.00 . A A . 32 LYS HZ3 1 1
17 31429 1 1 32 LYS N N 9.419 -6.320 -2.696 1.00 . A A . 32 LYS N 1 1
17 31430 1 1 32 LYS NZ N 15.019 -3.545 -5.208 1.00 . A A . 32 LYS NZ 1 1
17 31431 1 1 32 LYS O O 10.558 -3.073 -2.441 1.00 . A A . 32 LYS O 1 1
17 31432 1 1 33 MET C C 8.094 -1.933 -3.567 1.00 . A A . 33 MET C 1 1
17 31433 1 1 33 MET CA C 8.971 -2.570 -4.641 1.00 . A A . 33 MET CA 1 1
17 31434 1 1 33 MET CB C 8.197 -2.683 -5.961 1.00 . A A . 33 MET CB 1 1
17 31435 1 1 33 MET CE C 5.501 -2.518 -7.751 1.00 . A A . 33 MET CE 1 1
17 31436 1 1 33 MET CG C 7.707 -1.345 -6.501 1.00 . A A . 33 MET CG 1 1
17 31437 1 1 33 MET H H 9.182 -4.685 -4.720 1.00 . A A . 33 MET H 1 1
17 31438 1 1 33 MET HA H 9.841 -1.947 -4.795 1.00 . A A . 33 MET HA 1 1
17 31439 1 1 33 MET HB2 H 8.839 -3.134 -6.704 1.00 . A A . 33 MET HB2 1 1
17 31440 1 1 33 MET HB3 H 7.338 -3.320 -5.806 1.00 . A A . 33 MET HB3 1 1
17 31441 1 1 33 MET HE1 H 4.893 -2.044 -6.994 1.00 . A A . 33 MET HE1 1 1
17 31442 1 1 33 MET HE2 H 5.844 -3.476 -7.389 1.00 . A A . 33 MET HE2 1 1
17 31443 1 1 33 MET HE3 H 4.913 -2.660 -8.647 1.00 . A A . 33 MET HE3 1 1
17 31444 1 1 33 MET HG2 H 6.995 -0.931 -5.802 1.00 . A A . 33 MET HG2 1 1
17 31445 1 1 33 MET HG3 H 8.552 -0.676 -6.585 1.00 . A A . 33 MET HG3 1 1
17 31446 1 1 33 MET N N 9.432 -3.886 -4.203 1.00 . A A . 33 MET N 1 1
17 31447 1 1 33 MET O O 8.200 -0.738 -3.277 1.00 . A A . 33 MET O 1 1
17 31448 1 1 33 MET SD S 6.914 -1.480 -8.120 1.00 . A A . 33 MET SD 1 1
17 31449 1 1 34 PHE C C 7.121 -1.829 -0.699 1.00 . A A . 34 PHE C 1 1
17 31450 1 1 34 PHE CA C 6.334 -2.299 -1.922 1.00 . A A . 34 PHE CA 1 1
17 31451 1 1 34 PHE CB C 5.384 -3.441 -1.538 1.00 . A A . 34 PHE CB 1 1
17 31452 1 1 34 PHE CD1 C 4.310 -2.939 0.678 1.00 . A A . 34 PHE CD1 1 1
17 31453 1 1 34 PHE CD2 C 3.002 -2.693 -1.299 1.00 . A A . 34 PHE CD2 1 1
17 31454 1 1 34 PHE CE1 C 3.230 -2.550 1.444 1.00 . A A . 34 PHE CE1 1 1
17 31455 1 1 34 PHE CE2 C 1.917 -2.304 -0.537 1.00 . A A . 34 PHE CE2 1 1
17 31456 1 1 34 PHE CG C 4.210 -3.014 -0.702 1.00 . A A . 34 PHE CG 1 1
17 31457 1 1 34 PHE CZ C 2.032 -2.233 0.835 1.00 . A A . 34 PHE CZ 1 1
17 31458 1 1 34 PHE H H 7.234 -3.704 -3.222 1.00 . A A . 34 PHE H 1 1
17 31459 1 1 34 PHE HA H 5.757 -1.470 -2.311 1.00 . A A . 34 PHE HA 1 1
17 31460 1 1 34 PHE HB2 H 4.998 -3.894 -2.440 1.00 . A A . 34 PHE HB2 1 1
17 31461 1 1 34 PHE HB3 H 5.937 -4.181 -0.980 1.00 . A A . 34 PHE HB3 1 1
17 31462 1 1 34 PHE HD1 H 5.248 -3.187 1.155 1.00 . A A . 34 PHE HD1 1 1
17 31463 1 1 34 PHE HD2 H 2.912 -2.747 -2.373 1.00 . A A . 34 PHE HD2 1 1
17 31464 1 1 34 PHE HE1 H 3.321 -2.494 2.518 1.00 . A A . 34 PHE HE1 1 1
17 31465 1 1 34 PHE HE2 H 0.982 -2.054 -1.016 1.00 . A A . 34 PHE HE2 1 1
17 31466 1 1 34 PHE HZ H 1.185 -1.927 1.434 1.00 . A A . 34 PHE HZ 1 1
17 31467 1 1 34 PHE N N 7.242 -2.754 -2.965 1.00 . A A . 34 PHE N 1 1
17 31468 1 1 34 PHE O O 6.896 -0.742 -0.187 1.00 . A A . 34 PHE O 1 1
17 31469 1 1 35 ASP C C 9.823 -1.210 0.699 1.00 . A A . 35 ASP C 1 1
17 31470 1 1 35 ASP CA C 8.832 -2.345 0.944 1.00 . A A . 35 ASP CA 1 1
17 31471 1 1 35 ASP CB C 9.572 -3.598 1.420 1.00 . A A . 35 ASP CB 1 1
17 31472 1 1 35 ASP CG C 10.461 -3.342 2.617 1.00 . A A . 35 ASP CG 1 1
17 31473 1 1 35 ASP H H 8.231 -3.486 -0.735 1.00 . A A . 35 ASP H 1 1
17 31474 1 1 35 ASP HA H 8.140 -2.038 1.714 1.00 . A A . 35 ASP HA 1 1
17 31475 1 1 35 ASP HB2 H 8.849 -4.349 1.696 1.00 . A A . 35 ASP HB2 1 1
17 31476 1 1 35 ASP HB3 H 10.185 -3.972 0.614 1.00 . A A . 35 ASP HB3 1 1
17 31477 1 1 35 ASP N N 8.056 -2.647 -0.252 1.00 . A A . 35 ASP N 1 1
17 31478 1 1 35 ASP O O 9.874 -0.250 1.458 1.00 . A A . 35 ASP O 1 1
17 31479 1 1 35 ASP OD1 O 11.628 -2.939 2.427 1.00 . A A . 35 ASP OD1 1 1
17 31480 1 1 35 ASP OD2 O 10.000 -3.560 3.757 1.00 . A A . 35 ASP OD2 1 1
17 31481 1 1 36 ASP C C 11.159 1.078 -0.758 1.00 . A A . 36 ASP C 1 1
17 31482 1 1 36 ASP CA C 11.673 -0.355 -0.610 1.00 . A A . 36 ASP CA 1 1
17 31483 1 1 36 ASP CB C 12.480 -0.760 -1.843 1.00 . A A . 36 ASP CB 1 1
17 31484 1 1 36 ASP CG C 13.722 0.088 -2.025 1.00 . A A . 36 ASP CG 1 1
17 31485 1 1 36 ASP H H 10.426 -2.022 -1.024 1.00 . A A . 36 ASP H 1 1
17 31486 1 1 36 ASP HA H 12.324 -0.392 0.251 1.00 . A A . 36 ASP HA 1 1
17 31487 1 1 36 ASP HB2 H 12.784 -1.791 -1.743 1.00 . A A . 36 ASP HB2 1 1
17 31488 1 1 36 ASP HB3 H 11.861 -0.654 -2.722 1.00 . A A . 36 ASP HB3 1 1
17 31489 1 1 36 ASP N N 10.588 -1.302 -0.373 1.00 . A A . 36 ASP N 1 1
17 31490 1 1 36 ASP O O 11.804 2.020 -0.295 1.00 . A A . 36 ASP O 1 1
17 31491 1 1 36 ASP OD1 O 14.663 -0.041 -1.211 1.00 . A A . 36 ASP OD1 1 1
17 31492 1 1 36 ASP OD2 O 13.775 0.865 -2.999 1.00 . A A . 36 ASP OD2 1 1
17 31493 1 1 37 ASP C C 8.360 2.941 -0.585 1.00 . A A . 37 ASP C 1 1
17 31494 1 1 37 ASP CA C 9.454 2.591 -1.591 1.00 . A A . 37 ASP CA 1 1
17 31495 1 1 37 ASP CB C 8.914 2.749 -3.015 1.00 . A A . 37 ASP CB 1 1
17 31496 1 1 37 ASP CG C 10.017 2.914 -4.041 1.00 . A A . 37 ASP CG 1 1
17 31497 1 1 37 ASP H H 9.510 0.465 -1.729 1.00 . A A . 37 ASP H 1 1
17 31498 1 1 37 ASP HA H 10.269 3.288 -1.459 1.00 . A A . 37 ASP HA 1 1
17 31499 1 1 37 ASP HB2 H 8.338 1.873 -3.273 1.00 . A A . 37 ASP HB2 1 1
17 31500 1 1 37 ASP HB3 H 8.276 3.620 -3.056 1.00 . A A . 37 ASP HB3 1 1
17 31501 1 1 37 ASP N N 9.999 1.249 -1.384 1.00 . A A . 37 ASP N 1 1
17 31502 1 1 37 ASP O O 8.391 4.007 0.025 1.00 . A A . 37 ASP O 1 1
17 31503 1 1 37 ASP OD1 O 10.530 1.893 -4.539 1.00 . A A . 37 ASP OD1 1 1
17 31504 1 1 37 ASP OD2 O 10.381 4.070 -4.359 1.00 . A A . 37 ASP OD2 1 1
17 31505 1 1 38 ILE C C 6.459 2.249 1.893 1.00 . A A . 38 ILE C 1 1
17 31506 1 1 38 ILE CA C 6.205 2.343 0.386 1.00 . A A . 38 ILE CA 1 1
17 31507 1 1 38 ILE CB C 5.046 1.397 -0.002 1.00 . A A . 38 ILE CB 1 1
17 31508 1 1 38 ILE CD1 C 3.706 0.558 -2.015 1.00 . A A . 38 ILE CD1 1 1
17 31509 1 1 38 ILE CG1 C 4.882 1.374 -1.529 1.00 . A A . 38 ILE CG1 1 1
17 31510 1 1 38 ILE CG2 C 3.749 1.814 0.680 1.00 . A A . 38 ILE CG2 1 1
17 31511 1 1 38 ILE H H 7.507 1.145 -0.781 1.00 . A A . 38 ILE H 1 1
17 31512 1 1 38 ILE HA H 5.905 3.354 0.150 1.00 . A A . 38 ILE HA 1 1
17 31513 1 1 38 ILE HB H 5.296 0.404 0.338 1.00 . A A . 38 ILE HB 1 1
17 31514 1 1 38 ILE HD11 H 3.653 0.608 -3.092 1.00 . A A . 38 ILE HD11 1 1
17 31515 1 1 38 ILE HD12 H 2.794 0.954 -1.591 1.00 . A A . 38 ILE HD12 1 1
17 31516 1 1 38 ILE HD13 H 3.828 -0.469 -1.708 1.00 . A A . 38 ILE HD13 1 1
17 31517 1 1 38 ILE HG12 H 4.754 2.382 -1.884 1.00 . A A . 38 ILE HG12 1 1
17 31518 1 1 38 ILE HG13 H 5.777 0.959 -1.969 1.00 . A A . 38 ILE HG13 1 1
17 31519 1 1 38 ILE HG21 H 2.954 1.143 0.384 1.00 . A A . 38 ILE HG21 1 1
17 31520 1 1 38 ILE HG22 H 3.496 2.821 0.386 1.00 . A A . 38 ILE HG22 1 1
17 31521 1 1 38 ILE HG23 H 3.876 1.771 1.752 1.00 . A A . 38 ILE HG23 1 1
17 31522 1 1 38 ILE N N 7.405 2.040 -0.394 1.00 . A A . 38 ILE N 1 1
17 31523 1 1 38 ILE O O 5.901 3.026 2.675 1.00 . A A . 38 ILE O 1 1
17 31524 1 1 39 LEU C C 8.182 2.306 4.409 1.00 . A A . 39 LEU C 1 1
17 31525 1 1 39 LEU CA C 7.566 1.072 3.716 1.00 . A A . 39 LEU CA 1 1
17 31526 1 1 39 LEU CB C 8.457 -0.169 3.888 1.00 . A A . 39 LEU CB 1 1
17 31527 1 1 39 LEU CD1 C 8.786 -0.326 6.376 1.00 . A A . 39 LEU CD1 1 1
17 31528 1 1 39 LEU CD2 C 6.748 -1.315 5.325 1.00 . A A . 39 LEU CD2 1 1
17 31529 1 1 39 LEU CG C 8.227 -1.014 5.146 1.00 . A A . 39 LEU CG 1 1
17 31530 1 1 39 LEU H H 7.801 0.787 1.625 1.00 . A A . 39 LEU H 1 1
17 31531 1 1 39 LEU HA H 6.609 0.871 4.176 1.00 . A A . 39 LEU HA 1 1
17 31532 1 1 39 LEU HB2 H 8.308 -0.807 3.029 1.00 . A A . 39 LEU HB2 1 1
17 31533 1 1 39 LEU HB3 H 9.486 0.158 3.890 1.00 . A A . 39 LEU HB3 1 1
17 31534 1 1 39 LEU HD11 H 8.621 -0.951 7.242 1.00 . A A . 39 LEU HD11 1 1
17 31535 1 1 39 LEU HD12 H 8.291 0.622 6.515 1.00 . A A . 39 LEU HD12 1 1
17 31536 1 1 39 LEU HD13 H 9.846 -0.167 6.244 1.00 . A A . 39 LEU HD13 1 1
17 31537 1 1 39 LEU HD21 H 6.601 -1.874 6.236 1.00 . A A . 39 LEU HD21 1 1
17 31538 1 1 39 LEU HD22 H 6.393 -1.895 4.485 1.00 . A A . 39 LEU HD22 1 1
17 31539 1 1 39 LEU HD23 H 6.197 -0.387 5.378 1.00 . A A . 39 LEU HD23 1 1
17 31540 1 1 39 LEU HG H 8.745 -1.955 5.033 1.00 . A A . 39 LEU HG 1 1
17 31541 1 1 39 LEU N N 7.316 1.320 2.296 1.00 . A A . 39 LEU N 1 1
17 31542 1 1 39 LEU O O 7.706 2.708 5.467 1.00 . A A . 39 LEU O 1 1
17 31543 1 1 40 PRO C C 8.853 5.342 4.468 1.00 . A A . 40 PRO C 1 1
17 31544 1 1 40 PRO CA C 9.820 4.157 4.437 1.00 . A A . 40 PRO CA 1 1
17 31545 1 1 40 PRO CB C 11.019 4.472 3.533 1.00 . A A . 40 PRO CB 1 1
17 31546 1 1 40 PRO CD C 9.956 2.549 2.619 1.00 . A A . 40 PRO CD 1 1
17 31547 1 1 40 PRO CG C 11.290 3.210 2.794 1.00 . A A . 40 PRO CG 1 1
17 31548 1 1 40 PRO HA H 10.170 3.963 5.440 1.00 . A A . 40 PRO HA 1 1
17 31549 1 1 40 PRO HB2 H 10.762 5.277 2.858 1.00 . A A . 40 PRO HB2 1 1
17 31550 1 1 40 PRO HB3 H 11.863 4.762 4.140 1.00 . A A . 40 PRO HB3 1 1
17 31551 1 1 40 PRO HD2 H 9.460 2.921 1.734 1.00 . A A . 40 PRO HD2 1 1
17 31552 1 1 40 PRO HD3 H 10.067 1.476 2.571 1.00 . A A . 40 PRO HD3 1 1
17 31553 1 1 40 PRO HG2 H 11.728 3.433 1.832 1.00 . A A . 40 PRO HG2 1 1
17 31554 1 1 40 PRO HG3 H 11.947 2.578 3.371 1.00 . A A . 40 PRO HG3 1 1
17 31555 1 1 40 PRO N N 9.230 2.947 3.838 1.00 . A A . 40 PRO N 1 1
17 31556 1 1 40 PRO O O 9.117 6.350 5.125 1.00 . A A . 40 PRO O 1 1
17 31557 1 1 41 ILE C C 5.693 6.126 4.804 1.00 . A A . 41 ILE C 1 1
17 31558 1 1 41 ILE CA C 6.745 6.292 3.709 1.00 . A A . 41 ILE CA 1 1
17 31559 1 1 41 ILE CB C 6.043 6.361 2.330 1.00 . A A . 41 ILE CB 1 1
17 31560 1 1 41 ILE CD1 C 7.818 7.898 1.312 1.00 . A A . 41 ILE CD1 1 1
17 31561 1 1 41 ILE CG1 C 7.067 6.584 1.210 1.00 . A A . 41 ILE CG1 1 1
17 31562 1 1 41 ILE CG2 C 4.993 7.468 2.310 1.00 . A A . 41 ILE CG2 1 1
17 31563 1 1 41 ILE H H 7.563 4.383 3.278 1.00 . A A . 41 ILE H 1 1
17 31564 1 1 41 ILE HA H 7.262 7.226 3.871 1.00 . A A . 41 ILE HA 1 1
17 31565 1 1 41 ILE HB H 5.540 5.422 2.162 1.00 . A A . 41 ILE HB 1 1
17 31566 1 1 41 ILE HD11 H 8.523 7.975 0.497 1.00 . A A . 41 ILE HD11 1 1
17 31567 1 1 41 ILE HD12 H 8.348 7.939 2.251 1.00 . A A . 41 ILE HD12 1 1
17 31568 1 1 41 ILE HD13 H 7.116 8.720 1.258 1.00 . A A . 41 ILE HD13 1 1
17 31569 1 1 41 ILE HG12 H 7.795 5.787 1.232 1.00 . A A . 41 ILE HG12 1 1
17 31570 1 1 41 ILE HG13 H 6.555 6.569 0.259 1.00 . A A . 41 ILE HG13 1 1
17 31571 1 1 41 ILE HG21 H 5.472 8.421 2.473 1.00 . A A . 41 ILE HG21 1 1
17 31572 1 1 41 ILE HG22 H 4.269 7.291 3.093 1.00 . A A . 41 ILE HG22 1 1
17 31573 1 1 41 ILE HG23 H 4.491 7.474 1.351 1.00 . A A . 41 ILE HG23 1 1
17 31574 1 1 41 ILE N N 7.731 5.218 3.764 1.00 . A A . 41 ILE N 1 1
17 31575 1 1 41 ILE O O 5.507 7.018 5.634 1.00 . A A . 41 ILE O 1 1
17 31576 1 1 42 ILE C C 4.057 3.453 6.524 1.00 . A A . 42 ILE C 1 1
17 31577 1 1 42 ILE CA C 3.917 4.767 5.762 1.00 . A A . 42 ILE CA 1 1
17 31578 1 1 42 ILE CB C 2.550 4.743 5.056 1.00 . A A . 42 ILE CB 1 1
17 31579 1 1 42 ILE CD1 C 1.097 3.139 3.743 1.00 . A A . 42 ILE CD1 1 1
17 31580 1 1 42 ILE CG1 C 2.500 3.593 4.050 1.00 . A A . 42 ILE CG1 1 1
17 31581 1 1 42 ILE CG2 C 2.274 6.069 4.369 1.00 . A A . 42 ILE CG2 1 1
17 31582 1 1 42 ILE H H 5.245 4.274 4.177 1.00 . A A . 42 ILE H 1 1
17 31583 1 1 42 ILE HA H 3.918 5.585 6.467 1.00 . A A . 42 ILE HA 1 1
17 31584 1 1 42 ILE HB H 1.787 4.589 5.805 1.00 . A A . 42 ILE HB 1 1
17 31585 1 1 42 ILE HD11 H 1.131 2.327 3.031 1.00 . A A . 42 ILE HD11 1 1
17 31586 1 1 42 ILE HD12 H 0.534 3.960 3.329 1.00 . A A . 42 ILE HD12 1 1
17 31587 1 1 42 ILE HD13 H 0.629 2.799 4.656 1.00 . A A . 42 ILE HD13 1 1
17 31588 1 1 42 ILE HG12 H 2.957 3.910 3.125 1.00 . A A . 42 ILE HG12 1 1
17 31589 1 1 42 ILE HG13 H 3.045 2.751 4.449 1.00 . A A . 42 ILE HG13 1 1
17 31590 1 1 42 ILE HG21 H 2.273 6.861 5.105 1.00 . A A . 42 ILE HG21 1 1
17 31591 1 1 42 ILE HG22 H 1.313 6.030 3.880 1.00 . A A . 42 ILE HG22 1 1
17 31592 1 1 42 ILE HG23 H 3.045 6.259 3.637 1.00 . A A . 42 ILE HG23 1 1
17 31593 1 1 42 ILE N N 5.012 4.982 4.817 1.00 . A A . 42 ILE N 1 1
17 31594 1 1 42 ILE O O 3.169 3.085 7.291 1.00 . A A . 42 ILE O 1 1
17 31595 1 1 43 GLY C C 5.286 1.479 8.429 1.00 . A A . 43 GLY C 1 1
17 31596 1 1 43 GLY CA C 5.336 1.446 6.918 1.00 . A A . 43 GLY CA 1 1
17 31597 1 1 43 GLY H H 5.882 3.138 5.768 1.00 . A A . 43 GLY H 1 1
17 31598 1 1 43 GLY HA2 H 4.553 0.794 6.558 1.00 . A A . 43 GLY HA2 1 1
17 31599 1 1 43 GLY HA3 H 6.291 1.047 6.611 1.00 . A A . 43 GLY HA3 1 1
17 31600 1 1 43 GLY N N 5.164 2.757 6.321 1.00 . A A . 43 GLY N 1 1
17 31601 1 1 43 GLY O O 4.732 0.581 9.060 1.00 . A A . 43 GLY O 1 1
17 31602 1 1 44 GLY C C 4.607 3.299 10.992 1.00 . A A . 44 GLY C 1 1
17 31603 1 1 44 GLY CA C 5.860 2.644 10.449 1.00 . A A . 44 GLY CA 1 1
17 31604 1 1 44 GLY H H 6.269 3.214 8.458 1.00 . A A . 44 GLY H 1 1
17 31605 1 1 44 GLY HA2 H 5.949 1.658 10.880 1.00 . A A . 44 GLY HA2 1 1
17 31606 1 1 44 GLY HA3 H 6.716 3.233 10.745 1.00 . A A . 44 GLY HA3 1 1
17 31607 1 1 44 GLY N N 5.850 2.522 9.010 1.00 . A A . 44 GLY N 1 1
17 31608 1 1 44 GLY O O 4.507 3.550 12.193 1.00 . A A . 44 GLY O 1 1
17 31609 1 1 45 LEU C C 1.319 3.227 10.817 1.00 . A A . 45 LEU C 1 1
17 31610 1 1 45 LEU CA C 2.420 4.243 10.542 1.00 . A A . 45 LEU CA 1 1
17 31611 1 1 45 LEU CB C 1.972 5.240 9.471 1.00 . A A . 45 LEU CB 1 1
17 31612 1 1 45 LEU CD1 C 2.503 7.197 7.993 1.00 . A A . 45 LEU CD1 1 1
17 31613 1 1 45 LEU CD2 C 3.119 7.262 10.408 1.00 . A A . 45 LEU CD2 1 1
17 31614 1 1 45 LEU CG C 2.960 6.375 9.185 1.00 . A A . 45 LEU CG 1 1
17 31615 1 1 45 LEU H H 3.740 3.305 9.175 1.00 . A A . 45 LEU H 1 1
17 31616 1 1 45 LEU HA H 2.635 4.781 11.454 1.00 . A A . 45 LEU HA 1 1
17 31617 1 1 45 LEU HB2 H 1.806 4.697 8.552 1.00 . A A . 45 LEU HB2 1 1
17 31618 1 1 45 LEU HB3 H 1.037 5.679 9.784 1.00 . A A . 45 LEU HB3 1 1
17 31619 1 1 45 LEU HD11 H 1.523 7.606 8.188 1.00 . A A . 45 LEU HD11 1 1
17 31620 1 1 45 LEU HD12 H 2.464 6.566 7.115 1.00 . A A . 45 LEU HD12 1 1
17 31621 1 1 45 LEU HD13 H 3.202 8.003 7.822 1.00 . A A . 45 LEU HD13 1 1
17 31622 1 1 45 LEU HD21 H 3.795 8.072 10.180 1.00 . A A . 45 LEU HD21 1 1
17 31623 1 1 45 LEU HD22 H 3.518 6.679 11.225 1.00 . A A . 45 LEU HD22 1 1
17 31624 1 1 45 LEU HD23 H 2.156 7.663 10.689 1.00 . A A . 45 LEU HD23 1 1
17 31625 1 1 45 LEU HG H 3.925 5.952 8.950 1.00 . A A . 45 LEU HG 1 1
17 31626 1 1 45 LEU N N 3.641 3.574 10.122 1.00 . A A . 45 LEU N 1 1
17 31627 1 1 45 LEU O O 1.261 2.175 10.181 1.00 . A A . 45 LEU O 1 1
17 31628 1 1 46 GLU C C -1.662 2.758 10.926 1.00 . A A . 46 GLU C 1 1
17 31629 1 1 46 GLU CA C -0.685 2.693 12.084 1.00 . A A . 46 GLU CA 1 1
17 31630 1 1 46 GLU CB C -1.386 3.153 13.361 1.00 . A A . 46 GLU CB 1 1
17 31631 1 1 46 GLU CD C -1.238 3.641 15.821 1.00 . A A . 46 GLU CD 1 1
17 31632 1 1 46 GLU CG C -0.481 3.230 14.577 1.00 . A A . 46 GLU CG 1 1
17 31633 1 1 46 GLU H H 0.618 4.346 12.318 1.00 . A A . 46 GLU H 1 1
17 31634 1 1 46 GLU HA H -0.343 1.675 12.205 1.00 . A A . 46 GLU HA 1 1
17 31635 1 1 46 GLU HB2 H -1.806 4.134 13.191 1.00 . A A . 46 GLU HB2 1 1
17 31636 1 1 46 GLU HB3 H -2.190 2.464 13.583 1.00 . A A . 46 GLU HB3 1 1
17 31637 1 1 46 GLU HG2 H -0.037 2.261 14.746 1.00 . A A . 46 GLU HG2 1 1
17 31638 1 1 46 GLU HG3 H 0.296 3.957 14.387 1.00 . A A . 46 GLU HG3 1 1
17 31639 1 1 46 GLU N N 0.467 3.532 11.787 1.00 . A A . 46 GLU N 1 1
17 31640 1 1 46 GLU O O -1.906 3.831 10.383 1.00 . A A . 46 GLU O 1 1
17 31641 1 1 46 GLU OE1 O -1.623 4.826 15.924 1.00 . A A . 46 GLU OE1 1 1
17 31642 1 1 46 GLU OE2 O -1.474 2.774 16.689 1.00 . A A . 46 GLU OE2 1 1
17 31643 1 1 47 ILE C C -4.395 2.397 9.639 1.00 . A A . 47 ILE C 1 1
17 31644 1 1 47 ILE CA C -3.130 1.557 9.413 1.00 . A A . 47 ILE CA 1 1
17 31645 1 1 47 ILE CB C -3.503 0.093 9.078 1.00 . A A . 47 ILE CB 1 1
17 31646 1 1 47 ILE CD1 C -4.161 -1.417 7.136 1.00 . A A . 47 ILE CD1 1 1
17 31647 1 1 47 ILE CG1 C -4.051 0.000 7.655 1.00 . A A . 47 ILE CG1 1 1
17 31648 1 1 47 ILE CG2 C -4.514 -0.453 10.080 1.00 . A A . 47 ILE CG2 1 1
17 31649 1 1 47 ILE H H -2.043 0.801 11.070 1.00 . A A . 47 ILE H 1 1
17 31650 1 1 47 ILE HA H -2.598 1.966 8.564 1.00 . A A . 47 ILE HA 1 1
17 31651 1 1 47 ILE HB H -2.608 -0.506 9.150 1.00 . A A . 47 ILE HB 1 1
17 31652 1 1 47 ILE HD11 H -3.190 -1.890 7.177 1.00 . A A . 47 ILE HD11 1 1
17 31653 1 1 47 ILE HD12 H -4.512 -1.401 6.115 1.00 . A A . 47 ILE HD12 1 1
17 31654 1 1 47 ILE HD13 H -4.857 -1.973 7.747 1.00 . A A . 47 ILE HD13 1 1
17 31655 1 1 47 ILE HG12 H -5.037 0.439 7.628 1.00 . A A . 47 ILE HG12 1 1
17 31656 1 1 47 ILE HG13 H -3.400 0.547 6.990 1.00 . A A . 47 ILE HG13 1 1
17 31657 1 1 47 ILE HG21 H -4.754 -1.475 9.828 1.00 . A A . 47 ILE HG21 1 1
17 31658 1 1 47 ILE HG22 H -5.412 0.147 10.050 1.00 . A A . 47 ILE HG22 1 1
17 31659 1 1 47 ILE HG23 H -4.091 -0.418 11.073 1.00 . A A . 47 ILE HG23 1 1
17 31660 1 1 47 ILE N N -2.236 1.625 10.561 1.00 . A A . 47 ILE N 1 1
17 31661 1 1 47 ILE O O -5.083 2.772 8.692 1.00 . A A . 47 ILE O 1 1
17 31662 1 1 48 GLN C C -5.398 5.023 11.263 1.00 . A A . 48 GLN C 1 1
17 31663 1 1 48 GLN CA C -5.817 3.556 11.247 1.00 . A A . 48 GLN CA 1 1
17 31664 1 1 48 GLN CB C -6.362 3.200 12.634 1.00 . A A . 48 GLN CB 1 1
17 31665 1 1 48 GLN CD C -7.133 1.449 14.265 1.00 . A A . 48 GLN CD 1 1
17 31666 1 1 48 GLN CG C -6.586 1.717 12.875 1.00 . A A . 48 GLN CG 1 1
17 31667 1 1 48 GLN H H -4.111 2.354 11.616 1.00 . A A . 48 GLN H 1 1
17 31668 1 1 48 GLN HA H -6.590 3.411 10.507 1.00 . A A . 48 GLN HA 1 1
17 31669 1 1 48 GLN HB2 H -5.668 3.557 13.379 1.00 . A A . 48 GLN HB2 1 1
17 31670 1 1 48 GLN HB3 H -7.308 3.708 12.771 1.00 . A A . 48 GLN HB3 1 1
17 31671 1 1 48 GLN HE21 H -7.997 -0.226 13.636 1.00 . A A . 48 GLN HE21 1 1
17 31672 1 1 48 GLN HE22 H -8.217 0.157 15.318 1.00 . A A . 48 GLN HE22 1 1
17 31673 1 1 48 GLN HG2 H -7.294 1.347 12.147 1.00 . A A . 48 GLN HG2 1 1
17 31674 1 1 48 GLN HG3 H -5.646 1.197 12.764 1.00 . A A . 48 GLN HG3 1 1
17 31675 1 1 48 GLN N N -4.679 2.706 10.902 1.00 . A A . 48 GLN N 1 1
17 31676 1 1 48 GLN NE2 N -7.857 0.354 14.422 1.00 . A A . 48 GLN NE2 1 1
17 31677 1 1 48 GLN O O -6.236 5.920 11.324 1.00 . A A . 48 GLN O 1 1
17 31678 1 1 48 GLN OE1 O -6.890 2.214 15.199 1.00 . A A . 48 GLN OE1 1 1
17 31679 1 1 49 ASP C C -2.742 7.082 10.262 1.00 . A A . 49 ASP C 1 1
17 31680 1 1 49 ASP CA C -3.545 6.580 11.459 1.00 . A A . 49 ASP CA 1 1
17 31681 1 1 49 ASP CB C -2.654 6.512 12.703 1.00 . A A . 49 ASP CB 1 1
17 31682 1 1 49 ASP CG C -2.627 7.807 13.484 1.00 . A A . 49 ASP CG 1 1
17 31683 1 1 49 ASP H H -3.485 4.525 10.958 1.00 . A A . 49 ASP H 1 1
17 31684 1 1 49 ASP HA H -4.364 7.257 11.646 1.00 . A A . 49 ASP HA 1 1
17 31685 1 1 49 ASP HB2 H -3.021 5.732 13.354 1.00 . A A . 49 ASP HB2 1 1
17 31686 1 1 49 ASP HB3 H -1.645 6.274 12.401 1.00 . A A . 49 ASP HB3 1 1
17 31687 1 1 49 ASP N N -4.094 5.257 11.199 1.00 . A A . 49 ASP N 1 1
17 31688 1 1 49 ASP O O -1.986 8.045 10.362 1.00 . A A . 49 ASP O 1 1
17 31689 1 1 49 ASP OD1 O -3.709 8.254 13.926 1.00 . A A . 49 ASP OD1 1 1
17 31690 1 1 49 ASP OD2 O -1.529 8.347 13.713 1.00 . A A . 49 ASP OD2 1 1
17 31691 1 1 50 ILE C C -2.886 7.951 7.204 1.00 . A A . 50 ILE C 1 1
17 31692 1 1 50 ILE CA C -2.199 6.795 7.915 1.00 . A A . 50 ILE CA 1 1
17 31693 1 1 50 ILE CB C -2.060 5.601 6.948 1.00 . A A . 50 ILE CB 1 1
17 31694 1 1 50 ILE CD1 C -1.049 3.284 6.748 1.00 . A A . 50 ILE CD1 1 1
17 31695 1 1 50 ILE CG1 C -1.144 4.546 7.562 1.00 . A A . 50 ILE CG1 1 1
17 31696 1 1 50 ILE CG2 C -1.522 6.051 5.592 1.00 . A A . 50 ILE CG2 1 1
17 31697 1 1 50 ILE H H -3.557 5.683 9.094 1.00 . A A . 50 ILE H 1 1
17 31698 1 1 50 ILE HA H -1.208 7.109 8.207 1.00 . A A . 50 ILE HA 1 1
17 31699 1 1 50 ILE HB H -3.039 5.172 6.796 1.00 . A A . 50 ILE HB 1 1
17 31700 1 1 50 ILE HD11 H -2.024 2.826 6.682 1.00 . A A . 50 ILE HD11 1 1
17 31701 1 1 50 ILE HD12 H -0.361 2.601 7.224 1.00 . A A . 50 ILE HD12 1 1
17 31702 1 1 50 ILE HD13 H -0.694 3.524 5.758 1.00 . A A . 50 ILE HD13 1 1
17 31703 1 1 50 ILE HG12 H -0.149 4.953 7.655 1.00 . A A . 50 ILE HG12 1 1
17 31704 1 1 50 ILE HG13 H -1.515 4.283 8.542 1.00 . A A . 50 ILE HG13 1 1
17 31705 1 1 50 ILE HG21 H -2.207 6.760 5.151 1.00 . A A . 50 ILE HG21 1 1
17 31706 1 1 50 ILE HG22 H -1.421 5.195 4.942 1.00 . A A . 50 ILE HG22 1 1
17 31707 1 1 50 ILE HG23 H -0.557 6.518 5.726 1.00 . A A . 50 ILE HG23 1 1
17 31708 1 1 50 ILE N N -2.920 6.426 9.123 1.00 . A A . 50 ILE N 1 1
17 31709 1 1 50 ILE O O -4.075 7.889 6.892 1.00 . A A . 50 ILE O 1 1
17 31710 1 1 51 GLU C C -2.931 9.789 4.798 1.00 . A A . 51 GLU C 1 1
17 31711 1 1 51 GLU CA C -2.617 10.165 6.238 1.00 . A A . 51 GLU CA 1 1
17 31712 1 1 51 GLU CB C -1.578 11.284 6.244 1.00 . A A . 51 GLU CB 1 1
17 31713 1 1 51 GLU CD C -2.318 12.415 8.356 1.00 . A A . 51 GLU CD 1 1
17 31714 1 1 51 GLU CG C -1.171 11.752 7.628 1.00 . A A . 51 GLU CG 1 1
17 31715 1 1 51 GLU H H -1.195 8.996 7.277 1.00 . A A . 51 GLU H 1 1
17 31716 1 1 51 GLU HA H -3.518 10.508 6.724 1.00 . A A . 51 GLU HA 1 1
17 31717 1 1 51 GLU HB2 H -0.688 10.940 5.735 1.00 . A A . 51 GLU HB2 1 1
17 31718 1 1 51 GLU HB3 H -1.978 12.134 5.708 1.00 . A A . 51 GLU HB3 1 1
17 31719 1 1 51 GLU HG2 H -0.840 10.895 8.200 1.00 . A A . 51 GLU HG2 1 1
17 31720 1 1 51 GLU HG3 H -0.356 12.458 7.534 1.00 . A A . 51 GLU HG3 1 1
17 31721 1 1 51 GLU N N -2.120 9.001 6.959 1.00 . A A . 51 GLU N 1 1
17 31722 1 1 51 GLU O O -2.131 9.127 4.139 1.00 . A A . 51 GLU O 1 1
17 31723 1 1 51 GLU OE1 O -2.486 13.645 8.213 1.00 . A A . 51 GLU OE1 1 1
17 31724 1 1 51 GLU OE2 O -3.076 11.711 9.048 1.00 . A A . 51 GLU OE2 1 1
17 31725 1 1 52 PRO C C -3.383 10.688 1.980 1.00 . A A . 52 PRO C 1 1
17 31726 1 1 52 PRO CA C -4.433 10.035 2.875 1.00 . A A . 52 PRO CA 1 1
17 31727 1 1 52 PRO CB C -5.782 10.740 2.747 1.00 . A A . 52 PRO CB 1 1
17 31728 1 1 52 PRO CD C -5.216 10.764 5.062 1.00 . A A . 52 PRO CD 1 1
17 31729 1 1 52 PRO CG C -6.372 10.660 4.111 1.00 . A A . 52 PRO CG 1 1
17 31730 1 1 52 PRO HA H -4.539 8.993 2.603 1.00 . A A . 52 PRO HA 1 1
17 31731 1 1 52 PRO HB2 H -5.628 11.764 2.438 1.00 . A A . 52 PRO HB2 1 1
17 31732 1 1 52 PRO HB3 H -6.396 10.227 2.020 1.00 . A A . 52 PRO HB3 1 1
17 31733 1 1 52 PRO HD2 H -5.019 11.796 5.311 1.00 . A A . 52 PRO HD2 1 1
17 31734 1 1 52 PRO HD3 H -5.407 10.187 5.956 1.00 . A A . 52 PRO HD3 1 1
17 31735 1 1 52 PRO HG2 H -7.059 11.482 4.264 1.00 . A A . 52 PRO HG2 1 1
17 31736 1 1 52 PRO HG3 H -6.881 9.716 4.238 1.00 . A A . 52 PRO HG3 1 1
17 31737 1 1 52 PRO N N -4.102 10.184 4.293 1.00 . A A . 52 PRO N 1 1
17 31738 1 1 52 PRO O O -3.013 10.142 0.947 1.00 . A A . 52 PRO O 1 1
17 31739 1 1 53 MET C C -0.479 11.810 1.856 1.00 . A A . 53 MET C 1 1
17 31740 1 1 53 MET CA C -1.814 12.525 1.660 1.00 . A A . 53 MET CA 1 1
17 31741 1 1 53 MET CB C -1.694 13.991 2.080 1.00 . A A . 53 MET CB 1 1
17 31742 1 1 53 MET CE C -2.553 16.421 3.909 1.00 . A A . 53 MET CE 1 1
17 31743 1 1 53 MET CG C -2.876 14.845 1.653 1.00 . A A . 53 MET CG 1 1
17 31744 1 1 53 MET H H -3.248 12.270 3.209 1.00 . A A . 53 MET H 1 1
17 31745 1 1 53 MET HA H -2.069 12.486 0.611 1.00 . A A . 53 MET HA 1 1
17 31746 1 1 53 MET HB2 H -1.615 14.039 3.158 1.00 . A A . 53 MET HB2 1 1
17 31747 1 1 53 MET HB3 H -0.798 14.407 1.646 1.00 . A A . 53 MET HB3 1 1
17 31748 1 1 53 MET HE1 H -1.683 15.828 4.149 1.00 . A A . 53 MET HE1 1 1
17 31749 1 1 53 MET HE2 H -3.436 15.937 4.299 1.00 . A A . 53 MET HE2 1 1
17 31750 1 1 53 MET HE3 H -2.454 17.402 4.350 1.00 . A A . 53 MET HE3 1 1
17 31751 1 1 53 MET HG2 H -2.969 14.792 0.577 1.00 . A A . 53 MET HG2 1 1
17 31752 1 1 53 MET HG3 H -3.771 14.450 2.110 1.00 . A A . 53 MET HG3 1 1
17 31753 1 1 53 MET N N -2.881 11.851 2.395 1.00 . A A . 53 MET N 1 1
17 31754 1 1 53 MET O O 0.424 11.935 1.036 1.00 . A A . 53 MET O 1 1
17 31755 1 1 53 MET SD S -2.699 16.575 2.130 1.00 . A A . 53 MET SD 1 1
17 31756 1 1 54 GLN C C 0.823 9.041 2.287 1.00 . A A . 54 GLN C 1 1
17 31757 1 1 54 GLN CA C 0.836 10.265 3.191 1.00 . A A . 54 GLN CA 1 1
17 31758 1 1 54 GLN CB C 0.893 9.834 4.658 1.00 . A A . 54 GLN CB 1 1
17 31759 1 1 54 GLN CD C 3.166 10.789 5.164 1.00 . A A . 54 GLN CD 1 1
17 31760 1 1 54 GLN CG C 2.294 9.551 5.162 1.00 . A A . 54 GLN CG 1 1
17 31761 1 1 54 GLN H H -1.109 11.006 3.571 1.00 . A A . 54 GLN H 1 1
17 31762 1 1 54 GLN HA H 1.698 10.874 2.956 1.00 . A A . 54 GLN HA 1 1
17 31763 1 1 54 GLN HB2 H 0.469 10.617 5.267 1.00 . A A . 54 GLN HB2 1 1
17 31764 1 1 54 GLN HB3 H 0.304 8.937 4.778 1.00 . A A . 54 GLN HB3 1 1
17 31765 1 1 54 GLN HE21 H 4.781 9.679 4.911 1.00 . A A . 54 GLN HE21 1 1
17 31766 1 1 54 GLN HE22 H 5.045 11.380 5.010 1.00 . A A . 54 GLN HE22 1 1
17 31767 1 1 54 GLN HG2 H 2.231 9.171 6.171 1.00 . A A . 54 GLN HG2 1 1
17 31768 1 1 54 GLN HG3 H 2.751 8.807 4.524 1.00 . A A . 54 GLN HG3 1 1
17 31769 1 1 54 GLN N N -0.366 11.051 2.937 1.00 . A A . 54 GLN N 1 1
17 31770 1 1 54 GLN NE2 N 4.459 10.597 5.014 1.00 . A A . 54 GLN NE2 1 1
17 31771 1 1 54 GLN O O 1.842 8.649 1.714 1.00 . A A . 54 GLN O 1 1
17 31772 1 1 54 GLN OE1 O 2.678 11.909 5.304 1.00 . A A . 54 GLN OE1 1 1
17 31773 1 1 55 LEU C C -0.395 7.910 -0.205 1.00 . A A . 55 LEU C 1 1
17 31774 1 1 55 LEU CA C -0.555 7.366 1.207 1.00 . A A . 55 LEU CA 1 1
17 31775 1 1 55 LEU CB C -1.942 6.744 1.393 1.00 . A A . 55 LEU CB 1 1
17 31776 1 1 55 LEU CD1 C -1.218 4.379 0.984 1.00 . A A . 55 LEU CD1 1 1
17 31777 1 1 55 LEU CD2 C -3.631 4.998 0.776 1.00 . A A . 55 LEU CD2 1 1
17 31778 1 1 55 LEU CG C -2.199 5.471 0.583 1.00 . A A . 55 LEU CG 1 1
17 31779 1 1 55 LEU H H -1.106 8.740 2.717 1.00 . A A . 55 LEU H 1 1
17 31780 1 1 55 LEU HA H 0.202 6.617 1.387 1.00 . A A . 55 LEU HA 1 1
17 31781 1 1 55 LEU HB2 H -2.071 6.512 2.440 1.00 . A A . 55 LEU HB2 1 1
17 31782 1 1 55 LEU HB3 H -2.683 7.478 1.111 1.00 . A A . 55 LEU HB3 1 1
17 31783 1 1 55 LEU HD11 H -0.209 4.712 0.792 1.00 . A A . 55 LEU HD11 1 1
17 31784 1 1 55 LEU HD12 H -1.418 3.486 0.410 1.00 . A A . 55 LEU HD12 1 1
17 31785 1 1 55 LEU HD13 H -1.330 4.163 2.037 1.00 . A A . 55 LEU HD13 1 1
17 31786 1 1 55 LEU HD21 H -3.803 4.115 0.177 1.00 . A A . 55 LEU HD21 1 1
17 31787 1 1 55 LEU HD22 H -4.314 5.779 0.472 1.00 . A A . 55 LEU HD22 1 1
17 31788 1 1 55 LEU HD23 H -3.794 4.761 1.818 1.00 . A A . 55 LEU HD23 1 1
17 31789 1 1 55 LEU HG H -2.052 5.683 -0.467 1.00 . A A . 55 LEU HG 1 1
17 31790 1 1 55 LEU N N -0.354 8.447 2.155 1.00 . A A . 55 LEU N 1 1
17 31791 1 1 55 LEU O O 0.092 7.223 -1.101 1.00 . A A . 55 LEU O 1 1
17 31792 1 1 56 LEU C C 0.907 10.033 -1.881 1.00 . A A . 56 LEU C 1 1
17 31793 1 1 56 LEU CA C -0.585 9.856 -1.647 1.00 . A A . 56 LEU CA 1 1
17 31794 1 1 56 LEU CB C -1.310 11.218 -1.655 1.00 . A A . 56 LEU CB 1 1
17 31795 1 1 56 LEU CD1 C -0.127 12.627 -3.399 1.00 . A A . 56 LEU CD1 1 1
17 31796 1 1 56 LEU CD2 C -1.838 10.949 -4.104 1.00 . A A . 56 LEU CD2 1 1
17 31797 1 1 56 LEU CG C -1.423 11.931 -3.018 1.00 . A A . 56 LEU CG 1 1
17 31798 1 1 56 LEU H H -1.266 9.625 0.339 1.00 . A A . 56 LEU H 1 1
17 31799 1 1 56 LEU HA H -0.989 9.238 -2.436 1.00 . A A . 56 LEU HA 1 1
17 31800 1 1 56 LEU HB2 H -2.309 11.066 -1.274 1.00 . A A . 56 LEU HB2 1 1
17 31801 1 1 56 LEU HB3 H -0.788 11.877 -0.976 1.00 . A A . 56 LEU HB3 1 1
17 31802 1 1 56 LEU HD11 H 0.671 11.901 -3.444 1.00 . A A . 56 LEU HD11 1 1
17 31803 1 1 56 LEU HD12 H 0.110 13.378 -2.659 1.00 . A A . 56 LEU HD12 1 1
17 31804 1 1 56 LEU HD13 H -0.242 13.097 -4.364 1.00 . A A . 56 LEU HD13 1 1
17 31805 1 1 56 LEU HD21 H -1.920 11.470 -5.047 1.00 . A A . 56 LEU HD21 1 1
17 31806 1 1 56 LEU HD22 H -2.793 10.514 -3.850 1.00 . A A . 56 LEU HD22 1 1
17 31807 1 1 56 LEU HD23 H -1.096 10.168 -4.186 1.00 . A A . 56 LEU HD23 1 1
17 31808 1 1 56 LEU HG H -2.186 12.690 -2.954 1.00 . A A . 56 LEU HG 1 1
17 31809 1 1 56 LEU N N -0.798 9.163 -0.389 1.00 . A A . 56 LEU N 1 1
17 31810 1 1 56 LEU O O 1.358 9.962 -3.007 1.00 . A A . 56 LEU O 1 1
17 31811 1 1 57 GLU C C 3.729 9.096 -1.474 1.00 . A A . 57 GLU C 1 1
17 31812 1 1 57 GLU CA C 3.115 10.382 -0.924 1.00 . A A . 57 GLU CA 1 1
17 31813 1 1 57 GLU CB C 3.737 10.753 0.425 1.00 . A A . 57 GLU CB 1 1
17 31814 1 1 57 GLU CD C 5.757 11.751 1.572 1.00 . A A . 57 GLU CD 1 1
17 31815 1 1 57 GLU CG C 5.230 11.035 0.347 1.00 . A A . 57 GLU CG 1 1
17 31816 1 1 57 GLU H H 1.246 10.315 0.073 1.00 . A A . 57 GLU H 1 1
17 31817 1 1 57 GLU HA H 3.310 11.177 -1.627 1.00 . A A . 57 GLU HA 1 1
17 31818 1 1 57 GLU HB2 H 3.244 11.636 0.804 1.00 . A A . 57 GLU HB2 1 1
17 31819 1 1 57 GLU HB3 H 3.582 9.939 1.119 1.00 . A A . 57 GLU HB3 1 1
17 31820 1 1 57 GLU HG2 H 5.753 10.097 0.244 1.00 . A A . 57 GLU HG2 1 1
17 31821 1 1 57 GLU HG3 H 5.419 11.649 -0.522 1.00 . A A . 57 GLU HG3 1 1
17 31822 1 1 57 GLU N N 1.668 10.243 -0.811 1.00 . A A . 57 GLU N 1 1
17 31823 1 1 57 GLU O O 4.729 9.136 -2.181 1.00 . A A . 57 GLU O 1 1
17 31824 1 1 57 GLU OE1 O 5.706 13.002 1.598 1.00 . A A . 57 GLU OE1 1 1
17 31825 1 1 57 GLU OE2 O 6.231 11.079 2.504 1.00 . A A . 57 GLU OE2 1 1
17 31826 1 1 58 VAL C C 3.287 6.753 -3.292 1.00 . A A . 58 VAL C 1 1
17 31827 1 1 58 VAL CA C 3.493 6.690 -1.775 1.00 . A A . 58 VAL CA 1 1
17 31828 1 1 58 VAL CB C 2.672 5.513 -1.202 1.00 . A A . 58 VAL CB 1 1
17 31829 1 1 58 VAL CG1 C 2.962 4.228 -1.961 1.00 . A A . 58 VAL CG1 1 1
17 31830 1 1 58 VAL CG2 C 2.959 5.331 0.280 1.00 . A A . 58 VAL CG2 1 1
17 31831 1 1 58 VAL H H 2.407 7.975 -0.469 1.00 . A A . 58 VAL H 1 1
17 31832 1 1 58 VAL HA H 4.538 6.512 -1.568 1.00 . A A . 58 VAL HA 1 1
17 31833 1 1 58 VAL HB H 1.622 5.742 -1.316 1.00 . A A . 58 VAL HB 1 1
17 31834 1 1 58 VAL HG11 H 4.025 4.040 -1.953 1.00 . A A . 58 VAL HG11 1 1
17 31835 1 1 58 VAL HG12 H 2.622 4.326 -2.982 1.00 . A A . 58 VAL HG12 1 1
17 31836 1 1 58 VAL HG13 H 2.448 3.402 -1.489 1.00 . A A . 58 VAL HG13 1 1
17 31837 1 1 58 VAL HG21 H 2.366 4.513 0.663 1.00 . A A . 58 VAL HG21 1 1
17 31838 1 1 58 VAL HG22 H 2.709 6.237 0.811 1.00 . A A . 58 VAL HG22 1 1
17 31839 1 1 58 VAL HG23 H 4.008 5.109 0.418 1.00 . A A . 58 VAL HG23 1 1
17 31840 1 1 58 VAL N N 3.117 7.960 -1.154 1.00 . A A . 58 VAL N 1 1
17 31841 1 1 58 VAL O O 4.211 6.520 -4.075 1.00 . A A . 58 VAL O 1 1
17 31842 1 1 59 ILE C C 2.606 8.293 -5.771 1.00 . A A . 59 ILE C 1 1
17 31843 1 1 59 ILE CA C 1.725 7.227 -5.107 1.00 . A A . 59 ILE CA 1 1
17 31844 1 1 59 ILE CB C 0.223 7.587 -5.278 1.00 . A A . 59 ILE CB 1 1
17 31845 1 1 59 ILE CD1 C -0.685 5.723 -3.768 1.00 . A A . 59 ILE CD1 1 1
17 31846 1 1 59 ILE CG1 C -0.666 6.342 -5.150 1.00 . A A . 59 ILE CG1 1 1
17 31847 1 1 59 ILE CG2 C -0.040 8.272 -6.611 1.00 . A A . 59 ILE CG2 1 1
17 31848 1 1 59 ILE H H 1.379 7.256 -3.014 1.00 . A A . 59 ILE H 1 1
17 31849 1 1 59 ILE HA H 1.905 6.277 -5.588 1.00 . A A . 59 ILE HA 1 1
17 31850 1 1 59 ILE HB H -0.041 8.280 -4.495 1.00 . A A . 59 ILE HB 1 1
17 31851 1 1 59 ILE HD11 H -1.054 6.445 -3.055 1.00 . A A . 59 ILE HD11 1 1
17 31852 1 1 59 ILE HD12 H 0.316 5.424 -3.493 1.00 . A A . 59 ILE HD12 1 1
17 31853 1 1 59 ILE HD13 H -1.332 4.858 -3.770 1.00 . A A . 59 ILE HD13 1 1
17 31854 1 1 59 ILE HG12 H -1.681 6.611 -5.402 1.00 . A A . 59 ILE HG12 1 1
17 31855 1 1 59 ILE HG13 H -0.317 5.592 -5.845 1.00 . A A . 59 ILE HG13 1 1
17 31856 1 1 59 ILE HG21 H 0.179 7.586 -7.414 1.00 . A A . 59 ILE HG21 1 1
17 31857 1 1 59 ILE HG22 H 0.590 9.144 -6.697 1.00 . A A . 59 ILE HG22 1 1
17 31858 1 1 59 ILE HG23 H -1.076 8.568 -6.662 1.00 . A A . 59 ILE HG23 1 1
17 31859 1 1 59 ILE N N 2.069 7.090 -3.693 1.00 . A A . 59 ILE N 1 1
17 31860 1 1 59 ILE O O 3.118 8.102 -6.872 1.00 . A A . 59 ILE O 1 1
17 31861 1 1 60 ARG C C 5.068 10.138 -5.619 1.00 . A A . 60 ARG C 1 1
17 31862 1 1 60 ARG CA C 3.587 10.518 -5.527 1.00 . A A . 60 ARG CA 1 1
17 31863 1 1 60 ARG CB C 3.360 11.702 -4.579 1.00 . A A . 60 ARG CB 1 1
17 31864 1 1 60 ARG CD C 3.417 14.196 -4.299 1.00 . A A . 60 ARG CD 1 1
17 31865 1 1 60 ARG CG C 4.041 12.991 -4.995 1.00 . A A . 60 ARG CG 1 1
17 31866 1 1 60 ARG CZ C 4.330 14.102 -1.985 1.00 . A A . 60 ARG CZ 1 1
17 31867 1 1 60 ARG H H 2.377 9.450 -4.170 1.00 . A A . 60 ARG H 1 1
17 31868 1 1 60 ARG HA H 3.233 10.782 -6.512 1.00 . A A . 60 ARG HA 1 1
17 31869 1 1 60 ARG HB2 H 2.300 11.893 -4.514 1.00 . A A . 60 ARG HB2 1 1
17 31870 1 1 60 ARG HB3 H 3.724 11.431 -3.600 1.00 . A A . 60 ARG HB3 1 1
17 31871 1 1 60 ARG HD2 H 4.023 15.065 -4.502 1.00 . A A . 60 ARG HD2 1 1
17 31872 1 1 60 ARG HD3 H 2.425 14.349 -4.704 1.00 . A A . 60 ARG HD3 1 1
17 31873 1 1 60 ARG HE H 2.404 13.892 -2.480 1.00 . A A . 60 ARG HE 1 1
17 31874 1 1 60 ARG HG2 H 5.087 12.936 -4.729 1.00 . A A . 60 ARG HG2 1 1
17 31875 1 1 60 ARG HG3 H 3.945 13.111 -6.064 1.00 . A A . 60 ARG HG3 1 1
17 31876 1 1 60 ARG HH11 H 5.768 14.266 -3.412 1.00 . A A . 60 ARG HH11 1 1
17 31877 1 1 60 ARG HH12 H 6.339 14.273 -1.766 1.00 . A A . 60 ARG HH12 1 1
17 31878 1 1 60 ARG HH21 H 3.168 13.936 -0.323 1.00 . A A . 60 ARG HH21 1 1
17 31879 1 1 60 ARG HH22 H 4.876 14.064 -0.030 1.00 . A A . 60 ARG HH22 1 1
17 31880 1 1 60 ARG N N 2.798 9.390 -5.057 1.00 . A A . 60 ARG N 1 1
17 31881 1 1 60 ARG NE N 3.306 14.029 -2.842 1.00 . A A . 60 ARG NE 1 1
17 31882 1 1 60 ARG NH1 N 5.575 14.224 -2.424 1.00 . A A . 60 ARG NH1 1 1
17 31883 1 1 60 ARG NH2 N 4.106 14.032 -0.677 1.00 . A A . 60 ARG NH2 1 1
17 31884 1 1 60 ARG O O 5.804 10.662 -6.452 1.00 . A A . 60 ARG O 1 1
17 31885 1 1 61 ARG C C 7.009 7.962 -6.210 1.00 . A A . 61 ARG C 1 1
17 31886 1 1 61 ARG CA C 6.818 8.615 -4.846 1.00 . A A . 61 ARG CA 1 1
17 31887 1 1 61 ARG CB C 6.991 7.577 -3.725 1.00 . A A . 61 ARG CB 1 1
17 31888 1 1 61 ARG CD C 9.509 7.508 -3.703 1.00 . A A . 61 ARG CD 1 1
17 31889 1 1 61 ARG CG C 8.231 6.702 -3.845 1.00 . A A . 61 ARG CG 1 1
17 31890 1 1 61 ARG CZ C 11.927 7.102 -3.475 1.00 . A A . 61 ARG CZ 1 1
17 31891 1 1 61 ARG H H 4.883 8.920 -4.044 1.00 . A A . 61 ARG H 1 1
17 31892 1 1 61 ARG HA H 7.549 9.400 -4.723 1.00 . A A . 61 ARG HA 1 1
17 31893 1 1 61 ARG HB2 H 7.043 8.098 -2.782 1.00 . A A . 61 ARG HB2 1 1
17 31894 1 1 61 ARG HB3 H 6.125 6.932 -3.718 1.00 . A A . 61 ARG HB3 1 1
17 31895 1 1 61 ARG HD2 H 9.592 8.179 -4.545 1.00 . A A . 61 ARG HD2 1 1
17 31896 1 1 61 ARG HD3 H 9.460 8.081 -2.790 1.00 . A A . 61 ARG HD3 1 1
17 31897 1 1 61 ARG HE H 10.547 5.673 -3.769 1.00 . A A . 61 ARG HE 1 1
17 31898 1 1 61 ARG HG2 H 8.204 5.952 -3.068 1.00 . A A . 61 ARG HG2 1 1
17 31899 1 1 61 ARG HG3 H 8.225 6.221 -4.811 1.00 . A A . 61 ARG HG3 1 1
17 31900 1 1 61 ARG HH11 H 11.381 9.053 -3.441 1.00 . A A . 61 ARG HH11 1 1
17 31901 1 1 61 ARG HH12 H 13.078 8.757 -3.225 1.00 . A A . 61 ARG HH12 1 1
17 31902 1 1 61 ARG HH21 H 12.787 5.263 -3.482 1.00 . A A . 61 ARG HH21 1 1
17 31903 1 1 61 ARG HH22 H 13.885 6.600 -3.258 1.00 . A A . 61 ARG HH22 1 1
17 31904 1 1 61 ARG N N 5.486 9.210 -4.763 1.00 . A A . 61 ARG N 1 1
17 31905 1 1 61 ARG NE N 10.691 6.649 -3.662 1.00 . A A . 61 ARG NE 1 1
17 31906 1 1 61 ARG NH1 N 12.145 8.408 -3.374 1.00 . A A . 61 ARG NH1 1 1
17 31907 1 1 61 ARG NH2 N 12.946 6.254 -3.399 1.00 . A A . 61 ARG NH2 1 1
17 31908 1 1 61 ARG O O 8.074 8.059 -6.821 1.00 . A A . 61 ARG O 1 1
17 31909 1 1 62 PHE C C 5.812 7.750 -9.108 1.00 . A A . 62 PHE C 1 1
17 31910 1 1 62 PHE CA C 6.001 6.700 -8.012 1.00 . A A . 62 PHE CA 1 1
17 31911 1 1 62 PHE CB C 4.953 5.593 -8.138 1.00 . A A . 62 PHE CB 1 1
17 31912 1 1 62 PHE CD1 C 6.141 3.419 -7.726 1.00 . A A . 62 PHE CD1 1 1
17 31913 1 1 62 PHE CD2 C 4.653 4.232 -6.051 1.00 . A A . 62 PHE CD2 1 1
17 31914 1 1 62 PHE CE1 C 6.424 2.315 -6.945 1.00 . A A . 62 PHE CE1 1 1
17 31915 1 1 62 PHE CE2 C 4.932 3.131 -5.265 1.00 . A A . 62 PHE CE2 1 1
17 31916 1 1 62 PHE CG C 5.253 4.389 -7.289 1.00 . A A . 62 PHE CG 1 1
17 31917 1 1 62 PHE CZ C 5.818 2.172 -5.712 1.00 . A A . 62 PHE CZ 1 1
17 31918 1 1 62 PHE H H 5.149 7.220 -6.135 1.00 . A A . 62 PHE H 1 1
17 31919 1 1 62 PHE HA H 6.980 6.259 -8.133 1.00 . A A . 62 PHE HA 1 1
17 31920 1 1 62 PHE HB2 H 3.991 5.981 -7.837 1.00 . A A . 62 PHE HB2 1 1
17 31921 1 1 62 PHE HB3 H 4.902 5.272 -9.167 1.00 . A A . 62 PHE HB3 1 1
17 31922 1 1 62 PHE HD1 H 6.615 3.531 -8.690 1.00 . A A . 62 PHE HD1 1 1
17 31923 1 1 62 PHE HD2 H 3.959 4.981 -5.701 1.00 . A A . 62 PHE HD2 1 1
17 31924 1 1 62 PHE HE1 H 7.118 1.565 -7.295 1.00 . A A . 62 PHE HE1 1 1
17 31925 1 1 62 PHE HE2 H 4.457 3.021 -4.302 1.00 . A A . 62 PHE HE2 1 1
17 31926 1 1 62 PHE HZ H 6.036 1.311 -5.098 1.00 . A A . 62 PHE HZ 1 1
17 31927 1 1 62 PHE N N 5.963 7.306 -6.691 1.00 . A A . 62 PHE N 1 1
17 31928 1 1 62 PHE O O 6.251 7.549 -10.242 1.00 . A A . 62 PHE O 1 1
17 31929 1 1 63 GLU C C 6.388 10.579 -10.056 1.00 . A A . 63 GLU C 1 1
17 31930 1 1 63 GLU CA C 5.028 9.978 -9.721 1.00 . A A . 63 GLU CA 1 1
17 31931 1 1 63 GLU CB C 4.117 11.085 -9.180 1.00 . A A . 63 GLU CB 1 1
17 31932 1 1 63 GLU CD C 1.776 11.925 -8.798 1.00 . A A . 63 GLU CD 1 1
17 31933 1 1 63 GLU CG C 2.645 10.720 -9.114 1.00 . A A . 63 GLU CG 1 1
17 31934 1 1 63 GLU H H 4.777 8.951 -7.877 1.00 . A A . 63 GLU H 1 1
17 31935 1 1 63 GLU HA H 4.597 9.576 -10.627 1.00 . A A . 63 GLU HA 1 1
17 31936 1 1 63 GLU HB2 H 4.442 11.343 -8.184 1.00 . A A . 63 GLU HB2 1 1
17 31937 1 1 63 GLU HB3 H 4.219 11.954 -9.814 1.00 . A A . 63 GLU HB3 1 1
17 31938 1 1 63 GLU HG2 H 2.343 10.314 -10.067 1.00 . A A . 63 GLU HG2 1 1
17 31939 1 1 63 GLU HG3 H 2.504 9.978 -8.342 1.00 . A A . 63 GLU HG3 1 1
17 31940 1 1 63 GLU N N 5.171 8.871 -8.774 1.00 . A A . 63 GLU N 1 1
17 31941 1 1 63 GLU O O 6.663 10.904 -11.213 1.00 . A A . 63 GLU O 1 1
17 31942 1 1 63 GLU OE1 O 1.552 12.212 -7.606 1.00 . A A . 63 GLU OE1 1 1
17 31943 1 1 63 GLU OE2 O 1.331 12.608 -9.750 1.00 . A A . 63 GLU OE2 1 1
17 31944 1 1 64 ASP C C 9.360 10.323 -10.193 1.00 . A A . 64 ASP C 1 1
17 31945 1 1 64 ASP CA C 8.601 11.221 -9.226 1.00 . A A . 64 ASP CA 1 1
17 31946 1 1 64 ASP CB C 9.363 11.275 -7.898 1.00 . A A . 64 ASP CB 1 1
17 31947 1 1 64 ASP CG C 8.916 12.401 -6.988 1.00 . A A . 64 ASP CG 1 1
17 31948 1 1 64 ASP H H 6.926 10.515 -8.123 1.00 . A A . 64 ASP H 1 1
17 31949 1 1 64 ASP HA H 8.541 12.215 -9.642 1.00 . A A . 64 ASP HA 1 1
17 31950 1 1 64 ASP HB2 H 9.219 10.343 -7.373 1.00 . A A . 64 ASP HB2 1 1
17 31951 1 1 64 ASP HB3 H 10.416 11.403 -8.104 1.00 . A A . 64 ASP HB3 1 1
17 31952 1 1 64 ASP N N 7.234 10.728 -9.035 1.00 . A A . 64 ASP N 1 1
17 31953 1 1 64 ASP O O 10.271 10.767 -10.891 1.00 . A A . 64 ASP O 1 1
17 31954 1 1 64 ASP OD1 O 9.124 13.582 -7.347 1.00 . A A . 64 ASP OD1 1 1
17 31955 1 1 64 ASP OD2 O 8.397 12.112 -5.891 1.00 . A A . 64 ASP OD2 1 1
17 31956 1 1 65 ARG C C 8.971 8.121 -12.486 1.00 . A A . 65 ARG C 1 1
17 31957 1 1 65 ARG CA C 9.585 8.073 -11.090 1.00 . A A . 65 ARG CA 1 1
17 31958 1 1 65 ARG CB C 9.406 6.676 -10.491 1.00 . A A . 65 ARG CB 1 1
17 31959 1 1 65 ARG CD C 9.535 5.252 -8.420 1.00 . A A . 65 ARG CD 1 1
17 31960 1 1 65 ARG CG C 9.962 6.550 -9.085 1.00 . A A . 65 ARG CG 1 1
17 31961 1 1 65 ARG CZ C 10.351 2.929 -8.493 1.00 . A A . 65 ARG CZ 1 1
17 31962 1 1 65 ARG H H 8.242 8.778 -9.623 1.00 . A A . 65 ARG H 1 1
17 31963 1 1 65 ARG HA H 10.639 8.296 -11.158 1.00 . A A . 65 ARG HA 1 1
17 31964 1 1 65 ARG HB2 H 8.352 6.440 -10.464 1.00 . A A . 65 ARG HB2 1 1
17 31965 1 1 65 ARG HB3 H 9.910 5.958 -11.121 1.00 . A A . 65 ARG HB3 1 1
17 31966 1 1 65 ARG HD2 H 9.898 5.248 -7.404 1.00 . A A . 65 ARG HD2 1 1
17 31967 1 1 65 ARG HD3 H 8.456 5.209 -8.413 1.00 . A A . 65 ARG HD3 1 1
17 31968 1 1 65 ARG HE H 10.173 4.131 -10.092 1.00 . A A . 65 ARG HE 1 1
17 31969 1 1 65 ARG HG2 H 11.041 6.578 -9.132 1.00 . A A . 65 ARG HG2 1 1
17 31970 1 1 65 ARG HG3 H 9.606 7.381 -8.493 1.00 . A A . 65 ARG HG3 1 1
17 31971 1 1 65 ARG HH11 H 9.913 3.620 -6.640 1.00 . A A . 65 ARG HH11 1 1
17 31972 1 1 65 ARG HH12 H 10.473 1.981 -6.702 1.00 . A A . 65 ARG HH12 1 1
17 31973 1 1 65 ARG HH21 H 10.874 1.945 -10.189 1.00 . A A . 65 ARG HH21 1 1
17 31974 1 1 65 ARG HH22 H 11.015 1.031 -8.718 1.00 . A A . 65 ARG HH22 1 1
17 31975 1 1 65 ARG N N 8.969 9.059 -10.218 1.00 . A A . 65 ARG N 1 1
17 31976 1 1 65 ARG NE N 10.050 4.070 -9.109 1.00 . A A . 65 ARG NE 1 1
17 31977 1 1 65 ARG NH1 N 10.232 2.836 -7.176 1.00 . A A . 65 ARG NH1 1 1
17 31978 1 1 65 ARG NH2 N 10.779 1.884 -9.188 1.00 . A A . 65 ARG NH2 1 1
17 31979 1 1 65 ARG O O 9.657 7.918 -13.488 1.00 . A A . 65 ARG O 1 1
17 31980 1 1 66 GLY C C 6.208 7.102 -14.012 1.00 . A A . 66 GLY C 1 1
17 31981 1 1 66 GLY CA C 6.971 8.393 -13.812 1.00 . A A . 66 GLY CA 1 1
17 31982 1 1 66 GLY H H 7.185 8.603 -11.720 1.00 . A A . 66 GLY H 1 1
17 31983 1 1 66 GLY HA2 H 6.279 9.222 -13.833 1.00 . A A . 66 GLY HA2 1 1
17 31984 1 1 66 GLY HA3 H 7.685 8.508 -14.614 1.00 . A A . 66 GLY HA3 1 1
17 31985 1 1 66 GLY N N 7.674 8.396 -12.546 1.00 . A A . 66 GLY N 1 1
17 31986 1 1 66 GLY O O 5.596 6.879 -15.054 1.00 . A A . 66 GLY O 1 1
17 31987 1 1 67 ALA C C 4.104 5.132 -12.662 1.00 . A A . 67 ALA C 1 1
17 31988 1 1 67 ALA CA C 5.570 4.972 -13.033 1.00 . A A . 67 ALA CA 1 1
17 31989 1 1 67 ALA CB C 6.250 3.997 -12.089 1.00 . A A . 67 ALA CB 1 1
17 31990 1 1 67 ALA H H 6.739 6.508 -12.188 1.00 . A A . 67 ALA H 1 1
17 31991 1 1 67 ALA HA H 5.642 4.582 -14.037 1.00 . A A . 67 ALA HA 1 1
17 31992 1 1 67 ALA HB1 H 7.291 3.900 -12.360 1.00 . A A . 67 ALA HB1 1 1
17 31993 1 1 67 ALA HB2 H 5.767 3.034 -12.154 1.00 . A A . 67 ALA HB2 1 1
17 31994 1 1 67 ALA HB3 H 6.175 4.371 -11.078 1.00 . A A . 67 ALA HB3 1 1
17 31995 1 1 67 ALA N N 6.246 6.255 -12.994 1.00 . A A . 67 ALA N 1 1
17 31996 1 1 67 ALA O O 3.734 5.014 -11.495 1.00 . A A . 67 ALA O 1 1
17 31997 1 1 68 MET C C 1.166 4.355 -13.008 1.00 . A A . 68 MET C 1 1
17 31998 1 1 68 MET CA C 1.860 5.650 -13.415 1.00 . A A . 68 MET CA 1 1
17 31999 1 1 68 MET CB C 1.197 6.237 -14.663 1.00 . A A . 68 MET CB 1 1
17 32000 1 1 68 MET CE C 0.816 8.519 -12.385 1.00 . A A . 68 MET CE 1 1
17 32001 1 1 68 MET CG C -0.174 6.843 -14.403 1.00 . A A . 68 MET CG 1 1
17 32002 1 1 68 MET H H 3.624 5.459 -14.573 1.00 . A A . 68 MET H 1 1
17 32003 1 1 68 MET HA H 1.776 6.358 -12.604 1.00 . A A . 68 MET HA 1 1
17 32004 1 1 68 MET HB2 H 1.836 7.008 -15.067 1.00 . A A . 68 MET HB2 1 1
17 32005 1 1 68 MET HB3 H 1.086 5.453 -15.398 1.00 . A A . 68 MET HB3 1 1
17 32006 1 1 68 MET HE1 H 0.307 7.873 -11.686 1.00 . A A . 68 MET HE1 1 1
17 32007 1 1 68 MET HE2 H 0.894 9.514 -11.967 1.00 . A A . 68 MET HE2 1 1
17 32008 1 1 68 MET HE3 H 1.806 8.133 -12.579 1.00 . A A . 68 MET HE3 1 1
17 32009 1 1 68 MET HG2 H -0.764 6.759 -15.302 1.00 . A A . 68 MET HG2 1 1
17 32010 1 1 68 MET HG3 H -0.652 6.285 -13.610 1.00 . A A . 68 MET HG3 1 1
17 32011 1 1 68 MET N N 3.275 5.413 -13.655 1.00 . A A . 68 MET N 1 1
17 32012 1 1 68 MET O O 0.355 4.339 -12.082 1.00 . A A . 68 MET O 1 1
17 32013 1 1 68 MET SD S -0.109 8.587 -13.920 1.00 . A A . 68 MET SD 1 1
17 32014 1 1 69 GLU C C 1.260 1.610 -11.911 1.00 . A A . 69 GLU C 1 1
17 32015 1 1 69 GLU CA C 0.988 1.948 -13.364 1.00 . A A . 69 GLU CA 1 1
17 32016 1 1 69 GLU CB C 1.645 0.872 -14.221 1.00 . A A . 69 GLU CB 1 1
17 32017 1 1 69 GLU CD C 1.600 -0.542 -16.276 1.00 . A A . 69 GLU CD 1 1
17 32018 1 1 69 GLU CG C 0.998 0.652 -15.569 1.00 . A A . 69 GLU CG 1 1
17 32019 1 1 69 GLU H H 2.114 3.367 -14.471 1.00 . A A . 69 GLU H 1 1
17 32020 1 1 69 GLU HA H -0.076 1.942 -13.538 1.00 . A A . 69 GLU HA 1 1
17 32021 1 1 69 GLU HB2 H 2.675 1.147 -14.388 1.00 . A A . 69 GLU HB2 1 1
17 32022 1 1 69 GLU HB3 H 1.620 -0.062 -13.679 1.00 . A A . 69 GLU HB3 1 1
17 32023 1 1 69 GLU HG2 H -0.060 0.481 -15.429 1.00 . A A . 69 GLU HG2 1 1
17 32024 1 1 69 GLU HG3 H 1.148 1.530 -16.179 1.00 . A A . 69 GLU HG3 1 1
17 32025 1 1 69 GLU N N 1.504 3.271 -13.701 1.00 . A A . 69 GLU N 1 1
17 32026 1 1 69 GLU O O 0.349 1.300 -11.150 1.00 . A A . 69 GLU O 1 1
17 32027 1 1 69 GLU OE1 O 1.985 -1.515 -15.583 1.00 . A A . 69 GLU OE1 1 1
17 32028 1 1 69 GLU OE2 O 1.695 -0.518 -17.517 1.00 . A A . 69 GLU OE2 1 1
17 32029 1 1 70 ARG C C 2.555 2.162 -9.128 1.00 . A A . 70 ARG C 1 1
17 32030 1 1 70 ARG CA C 2.970 1.209 -10.240 1.00 . A A . 70 ARG CA 1 1
17 32031 1 1 70 ARG CB C 4.480 0.988 -10.273 1.00 . A A . 70 ARG CB 1 1
17 32032 1 1 70 ARG CD C 6.380 -0.167 -11.481 1.00 . A A . 70 ARG CD 1 1
17 32033 1 1 70 ARG CG C 4.881 0.033 -11.383 1.00 . A A . 70 ARG CG 1 1
17 32034 1 1 70 ARG CZ C 7.826 -1.752 -12.709 1.00 . A A . 70 ARG CZ 1 1
17 32035 1 1 70 ARG H H 3.178 2.081 -12.151 1.00 . A A . 70 ARG H 1 1
17 32036 1 1 70 ARG HA H 2.489 0.256 -10.066 1.00 . A A . 70 ARG HA 1 1
17 32037 1 1 70 ARG HB2 H 4.975 1.936 -10.434 1.00 . A A . 70 ARG HB2 1 1
17 32038 1 1 70 ARG HB3 H 4.801 0.572 -9.329 1.00 . A A . 70 ARG HB3 1 1
17 32039 1 1 70 ARG HD2 H 6.854 0.795 -11.615 1.00 . A A . 70 ARG HD2 1 1
17 32040 1 1 70 ARG HD3 H 6.734 -0.625 -10.570 1.00 . A A . 70 ARG HD3 1 1
17 32041 1 1 70 ARG HE H 6.056 -1.068 -13.353 1.00 . A A . 70 ARG HE 1 1
17 32042 1 1 70 ARG HG2 H 4.419 -0.926 -11.198 1.00 . A A . 70 ARG HG2 1 1
17 32043 1 1 70 ARG HG3 H 4.519 0.425 -12.324 1.00 . A A . 70 ARG HG3 1 1
17 32044 1 1 70 ARG HH11 H 8.582 -1.155 -10.927 1.00 . A A . 70 ARG HH11 1 1
17 32045 1 1 70 ARG HH12 H 9.573 -2.275 -11.811 1.00 . A A . 70 ARG HH12 1 1
17 32046 1 1 70 ARG HH21 H 7.348 -2.536 -14.516 1.00 . A A . 70 ARG HH21 1 1
17 32047 1 1 70 ARG HH22 H 8.872 -3.050 -13.868 1.00 . A A . 70 ARG HH22 1 1
17 32048 1 1 70 ARG N N 2.525 1.685 -11.537 1.00 . A A . 70 ARG N 1 1
17 32049 1 1 70 ARG NE N 6.713 -1.029 -12.613 1.00 . A A . 70 ARG NE 1 1
17 32050 1 1 70 ARG NH1 N 8.731 -1.723 -11.736 1.00 . A A . 70 ARG NH1 1 1
17 32051 1 1 70 ARG NH2 N 8.029 -2.509 -13.781 1.00 . A A . 70 ARG NH2 1 1
17 32052 1 1 70 ARG O O 2.622 1.814 -7.949 1.00 . A A . 70 ARG O 1 1
17 32053 1 1 71 ALA C C 0.105 3.804 -8.208 1.00 . A A . 71 ALA C 1 1
17 32054 1 1 71 ALA CA C 1.510 4.277 -8.562 1.00 . A A . 71 ALA CA 1 1
17 32055 1 1 71 ALA CB C 1.477 5.686 -9.137 1.00 . A A . 71 ALA CB 1 1
17 32056 1 1 71 ALA H H 2.191 3.618 -10.450 1.00 . A A . 71 ALA H 1 1
17 32057 1 1 71 ALA HA H 2.118 4.286 -7.668 1.00 . A A . 71 ALA HA 1 1
17 32058 1 1 71 ALA HB1 H 1.075 6.364 -8.402 1.00 . A A . 71 ALA HB1 1 1
17 32059 1 1 71 ALA HB2 H 0.854 5.700 -10.020 1.00 . A A . 71 ALA HB2 1 1
17 32060 1 1 71 ALA HB3 H 2.480 5.992 -9.398 1.00 . A A . 71 ALA HB3 1 1
17 32061 1 1 71 ALA N N 2.109 3.352 -9.509 1.00 . A A . 71 ALA N 1 1
17 32062 1 1 71 ALA O O -0.258 3.708 -7.036 1.00 . A A . 71 ALA O 1 1
17 32063 1 1 72 ASN C C -1.961 1.547 -8.447 1.00 . A A . 72 ASN C 1 1
17 32064 1 1 72 ASN CA C -2.021 2.952 -9.033 1.00 . A A . 72 ASN CA 1 1
17 32065 1 1 72 ASN CB C -2.812 2.946 -10.344 1.00 . A A . 72 ASN CB 1 1
17 32066 1 1 72 ASN CG C -3.199 4.340 -10.797 1.00 . A A . 72 ASN CG 1 1
17 32067 1 1 72 ASN H H -0.340 3.604 -10.151 1.00 . A A . 72 ASN H 1 1
17 32068 1 1 72 ASN HA H -2.520 3.596 -8.326 1.00 . A A . 72 ASN HA 1 1
17 32069 1 1 72 ASN HB2 H -2.211 2.491 -11.118 1.00 . A A . 72 ASN HB2 1 1
17 32070 1 1 72 ASN HB3 H -3.715 2.369 -10.211 1.00 . A A . 72 ASN HB3 1 1
17 32071 1 1 72 ASN HD21 H -3.180 3.759 -12.703 1.00 . A A . 72 ASN HD21 1 1
17 32072 1 1 72 ASN HD22 H -3.572 5.420 -12.418 1.00 . A A . 72 ASN HD22 1 1
17 32073 1 1 72 ASN N N -0.676 3.479 -9.234 1.00 . A A . 72 ASN N 1 1
17 32074 1 1 72 ASN ND2 N -3.334 4.525 -12.102 1.00 . A A . 72 ASN ND2 1 1
17 32075 1 1 72 ASN O O -2.796 1.168 -7.627 1.00 . A A . 72 ASN O 1 1
17 32076 1 1 72 ASN OD1 O -3.386 5.241 -9.982 1.00 . A A . 72 ASN OD1 1 1
17 32077 1 1 73 LYS C C -0.302 -0.488 -6.871 1.00 . A A . 73 LYS C 1 1
17 32078 1 1 73 LYS CA C -0.741 -0.557 -8.329 1.00 . A A . 73 LYS CA 1 1
17 32079 1 1 73 LYS CB C 0.288 -1.319 -9.174 1.00 . A A . 73 LYS CB 1 1
17 32080 1 1 73 LYS CD C 0.823 -2.337 -11.427 1.00 . A A . 73 LYS CD 1 1
17 32081 1 1 73 LYS CE C 0.238 -2.771 -12.764 1.00 . A A . 73 LYS CE 1 1
17 32082 1 1 73 LYS CG C -0.247 -1.713 -10.543 1.00 . A A . 73 LYS CG 1 1
17 32083 1 1 73 LYS H H -0.357 1.121 -9.565 1.00 . A A . 73 LYS H 1 1
17 32084 1 1 73 LYS HA H -1.684 -1.083 -8.376 1.00 . A A . 73 LYS HA 1 1
17 32085 1 1 73 LYS HB2 H 1.155 -0.692 -9.315 1.00 . A A . 73 LYS HB2 1 1
17 32086 1 1 73 LYS HB3 H 0.580 -2.215 -8.650 1.00 . A A . 73 LYS HB3 1 1
17 32087 1 1 73 LYS HD2 H 1.602 -1.611 -11.604 1.00 . A A . 73 LYS HD2 1 1
17 32088 1 1 73 LYS HD3 H 1.237 -3.201 -10.928 1.00 . A A . 73 LYS HD3 1 1
17 32089 1 1 73 LYS HE2 H -0.506 -3.532 -12.584 1.00 . A A . 73 LYS HE2 1 1
17 32090 1 1 73 LYS HE3 H -0.232 -1.916 -13.227 1.00 . A A . 73 LYS HE3 1 1
17 32091 1 1 73 LYS HG2 H -1.044 -2.427 -10.410 1.00 . A A . 73 LYS HG2 1 1
17 32092 1 1 73 LYS HG3 H -0.631 -0.832 -11.030 1.00 . A A . 73 LYS HG3 1 1
17 32093 1 1 73 LYS HZ1 H 1.875 -2.544 -14.046 1.00 . A A . 73 LYS HZ1 1 1
17 32094 1 1 73 LYS HZ2 H 0.808 -3.772 -14.502 1.00 . A A . 73 LYS HZ2 1 1
17 32095 1 1 73 LYS HZ3 H 1.863 -4.019 -13.201 1.00 . A A . 73 LYS HZ3 1 1
17 32096 1 1 73 LYS N N -0.958 0.780 -8.864 1.00 . A A . 73 LYS N 1 1
17 32097 1 1 73 LYS NZ N 1.268 -3.316 -13.691 1.00 . A A . 73 LYS NZ 1 1
17 32098 1 1 73 LYS O O -0.506 -1.432 -6.107 1.00 . A A . 73 LYS O 1 1
17 32099 1 1 74 ALA C C -0.669 1.047 -4.294 1.00 . A A . 74 ALA C 1 1
17 32100 1 1 74 ALA CA C 0.620 0.872 -5.083 1.00 . A A . 74 ALA CA 1 1
17 32101 1 1 74 ALA CB C 1.509 2.098 -4.932 1.00 . A A . 74 ALA CB 1 1
17 32102 1 1 74 ALA H H 0.539 1.309 -7.152 1.00 . A A . 74 ALA H 1 1
17 32103 1 1 74 ALA HA H 1.153 0.011 -4.705 1.00 . A A . 74 ALA HA 1 1
17 32104 1 1 74 ALA HB1 H 0.975 2.975 -5.270 1.00 . A A . 74 ALA HB1 1 1
17 32105 1 1 74 ALA HB2 H 2.403 1.970 -5.524 1.00 . A A . 74 ALA HB2 1 1
17 32106 1 1 74 ALA HB3 H 1.780 2.221 -3.894 1.00 . A A . 74 ALA HB3 1 1
17 32107 1 1 74 ALA N N 0.302 0.630 -6.483 1.00 . A A . 74 ALA N 1 1
17 32108 1 1 74 ALA O O -0.914 0.329 -3.325 1.00 . A A . 74 ALA O 1 1
17 32109 1 1 75 ARG C C -3.630 0.951 -4.063 1.00 . A A . 75 ARG C 1 1
17 32110 1 1 75 ARG CA C -2.804 2.236 -4.140 1.00 . A A . 75 ARG CA 1 1
17 32111 1 1 75 ARG CB C -3.567 3.282 -4.954 1.00 . A A . 75 ARG CB 1 1
17 32112 1 1 75 ARG CD C -5.741 4.476 -5.339 1.00 . A A . 75 ARG CD 1 1
17 32113 1 1 75 ARG CG C -4.910 3.670 -4.354 1.00 . A A . 75 ARG CG 1 1
17 32114 1 1 75 ARG CZ C -8.196 4.759 -5.243 1.00 . A A . 75 ARG CZ 1 1
17 32115 1 1 75 ARG H H -1.215 2.542 -5.509 1.00 . A A . 75 ARG H 1 1
17 32116 1 1 75 ARG HA H -2.644 2.612 -3.141 1.00 . A A . 75 ARG HA 1 1
17 32117 1 1 75 ARG HB2 H -2.961 4.172 -5.032 1.00 . A A . 75 ARG HB2 1 1
17 32118 1 1 75 ARG HB3 H -3.742 2.890 -5.945 1.00 . A A . 75 ARG HB3 1 1
17 32119 1 1 75 ARG HD2 H -5.154 5.314 -5.682 1.00 . A A . 75 ARG HD2 1 1
17 32120 1 1 75 ARG HD3 H -5.991 3.845 -6.178 1.00 . A A . 75 ARG HD3 1 1
17 32121 1 1 75 ARG HE H -6.894 5.536 -3.936 1.00 . A A . 75 ARG HE 1 1
17 32122 1 1 75 ARG HG2 H -5.451 2.774 -4.091 1.00 . A A . 75 ARG HG2 1 1
17 32123 1 1 75 ARG HG3 H -4.740 4.264 -3.468 1.00 . A A . 75 ARG HG3 1 1
17 32124 1 1 75 ARG HH11 H -7.569 3.516 -6.718 1.00 . A A . 75 ARG HH11 1 1
17 32125 1 1 75 ARG HH12 H -9.281 3.803 -6.664 1.00 . A A . 75 ARG HH12 1 1
17 32126 1 1 75 ARG HH21 H -9.164 5.899 -3.871 1.00 . A A . 75 ARG HH21 1 1
17 32127 1 1 75 ARG HH22 H -10.179 5.139 -5.067 1.00 . A A . 75 ARG HH22 1 1
17 32128 1 1 75 ARG N N -1.498 1.986 -4.747 1.00 . A A . 75 ARG N 1 1
17 32129 1 1 75 ARG NE N -6.979 4.980 -4.740 1.00 . A A . 75 ARG NE 1 1
17 32130 1 1 75 ARG NH1 N -8.357 3.963 -6.292 1.00 . A A . 75 ARG NH1 1 1
17 32131 1 1 75 ARG NH2 N -9.262 5.310 -4.680 1.00 . A A . 75 ARG NH2 1 1
17 32132 1 1 75 ARG O O -4.265 0.673 -3.049 1.00 . A A . 75 ARG O 1 1
17 32133 1 1 76 ARG C C -3.951 -2.049 -4.138 1.00 . A A . 76 ARG C 1 1
17 32134 1 1 76 ARG CA C -4.384 -1.063 -5.222 1.00 . A A . 76 ARG CA 1 1
17 32135 1 1 76 ARG CB C -4.210 -1.703 -6.600 1.00 . A A . 76 ARG CB 1 1
17 32136 1 1 76 ARG CD C -4.827 -3.601 -8.138 1.00 . A A . 76 ARG CD 1 1
17 32137 1 1 76 ARG CG C -5.181 -2.843 -6.867 1.00 . A A . 76 ARG CG 1 1
17 32138 1 1 76 ARG CZ C -4.326 -3.138 -10.510 1.00 . A A . 76 ARG CZ 1 1
17 32139 1 1 76 ARG H H -3.080 0.455 -5.920 1.00 . A A . 76 ARG H 1 1
17 32140 1 1 76 ARG HA H -5.425 -0.818 -5.076 1.00 . A A . 76 ARG HA 1 1
17 32141 1 1 76 ARG HB2 H -4.361 -0.947 -7.357 1.00 . A A . 76 ARG HB2 1 1
17 32142 1 1 76 ARG HB3 H -3.204 -2.087 -6.682 1.00 . A A . 76 ARG HB3 1 1
17 32143 1 1 76 ARG HD2 H -3.885 -4.108 -7.988 1.00 . A A . 76 ARG HD2 1 1
17 32144 1 1 76 ARG HD3 H -5.599 -4.331 -8.330 1.00 . A A . 76 ARG HD3 1 1
17 32145 1 1 76 ARG HE H -4.911 -1.770 -9.166 1.00 . A A . 76 ARG HE 1 1
17 32146 1 1 76 ARG HG2 H -5.152 -3.529 -6.034 1.00 . A A . 76 ARG HG2 1 1
17 32147 1 1 76 ARG HG3 H -6.176 -2.438 -6.967 1.00 . A A . 76 ARG HG3 1 1
17 32148 1 1 76 ARG HH11 H -4.194 -5.101 -9.992 1.00 . A A . 76 ARG HH11 1 1
17 32149 1 1 76 ARG HH12 H -3.817 -4.733 -11.651 1.00 . A A . 76 ARG HH12 1 1
17 32150 1 1 76 ARG HH21 H -4.366 -1.292 -11.358 1.00 . A A . 76 ARG HH21 1 1
17 32151 1 1 76 ARG HH22 H -3.896 -2.591 -12.412 1.00 . A A . 76 ARG HH22 1 1
17 32152 1 1 76 ARG N N -3.615 0.177 -5.144 1.00 . A A . 76 ARG N 1 1
17 32153 1 1 76 ARG NE N -4.707 -2.721 -9.300 1.00 . A A . 76 ARG NE 1 1
17 32154 1 1 76 ARG NH1 N -4.090 -4.425 -10.735 1.00 . A A . 76 ARG NH1 1 1
17 32155 1 1 76 ARG NH2 N -4.187 -2.268 -11.503 1.00 . A A . 76 ARG NH2 1 1
17 32156 1 1 76 ARG O O -4.786 -2.608 -3.428 1.00 . A A . 76 ARG O 1 1
17 32157 1 1 77 ARG C C -2.411 -2.709 -1.618 1.00 . A A . 77 ARG C 1 1
17 32158 1 1 77 ARG CA C -2.104 -3.183 -3.030 1.00 . A A . 77 ARG CA 1 1
17 32159 1 1 77 ARG CB C -0.597 -3.349 -3.217 1.00 . A A . 77 ARG CB 1 1
17 32160 1 1 77 ARG CD C 1.276 -4.098 -4.713 1.00 . A A . 77 ARG CD 1 1
17 32161 1 1 77 ARG CG C -0.223 -4.124 -4.469 1.00 . A A . 77 ARG CG 1 1
17 32162 1 1 77 ARG CZ C 3.043 -2.388 -4.958 1.00 . A A . 77 ARG CZ 1 1
17 32163 1 1 77 ARG H H -2.027 -1.761 -4.599 1.00 . A A . 77 ARG H 1 1
17 32164 1 1 77 ARG HA H -2.582 -4.140 -3.185 1.00 . A A . 77 ARG HA 1 1
17 32165 1 1 77 ARG HB2 H -0.142 -2.372 -3.276 1.00 . A A . 77 ARG HB2 1 1
17 32166 1 1 77 ARG HB3 H -0.195 -3.874 -2.363 1.00 . A A . 77 ARG HB3 1 1
17 32167 1 1 77 ARG HD2 H 1.777 -4.470 -3.831 1.00 . A A . 77 ARG HD2 1 1
17 32168 1 1 77 ARG HD3 H 1.504 -4.737 -5.553 1.00 . A A . 77 ARG HD3 1 1
17 32169 1 1 77 ARG HE H 1.080 -2.070 -5.234 1.00 . A A . 77 ARG HE 1 1
17 32170 1 1 77 ARG HG2 H -0.541 -5.148 -4.354 1.00 . A A . 77 ARG HG2 1 1
17 32171 1 1 77 ARG HG3 H -0.725 -3.682 -5.318 1.00 . A A . 77 ARG HG3 1 1
17 32172 1 1 77 ARG HH11 H 3.721 -4.235 -4.462 1.00 . A A . 77 ARG HH11 1 1
17 32173 1 1 77 ARG HH12 H 4.944 -3.021 -4.620 1.00 . A A . 77 ARG HH12 1 1
17 32174 1 1 77 ARG HH21 H 2.693 -0.454 -5.462 1.00 . A A . 77 ARG HH21 1 1
17 32175 1 1 77 ARG HH22 H 4.355 -0.860 -5.197 1.00 . A A . 77 ARG HH22 1 1
17 32176 1 1 77 ARG N N -2.644 -2.253 -4.017 1.00 . A A . 77 ARG N 1 1
17 32177 1 1 77 ARG NE N 1.759 -2.748 -4.998 1.00 . A A . 77 ARG NE 1 1
17 32178 1 1 77 ARG NH1 N 3.978 -3.287 -4.658 1.00 . A A . 77 ARG NH1 1 1
17 32179 1 1 77 ARG NH2 N 3.393 -1.134 -5.228 1.00 . A A . 77 ARG NH2 1 1
17 32180 1 1 77 ARG O O -2.870 -3.485 -0.783 1.00 . A A . 77 ARG O 1 1
17 32181 1 1 78 CYS C C -3.961 -0.938 0.248 1.00 . A A . 78 CYS C 1 1
17 32182 1 1 78 CYS CA C -2.470 -0.848 -0.056 1.00 . A A . 78 CYS CA 1 1
17 32183 1 1 78 CYS CB C -2.001 0.607 0.005 1.00 . A A . 78 CYS CB 1 1
17 32184 1 1 78 CYS H H -1.798 -0.853 -2.066 1.00 . A A . 78 CYS H 1 1
17 32185 1 1 78 CYS HA H -1.930 -1.421 0.684 1.00 . A A . 78 CYS HA 1 1
17 32186 1 1 78 CYS HB2 H -2.508 1.174 -0.762 1.00 . A A . 78 CYS HB2 1 1
17 32187 1 1 78 CYS HB3 H -2.251 1.017 0.973 1.00 . A A . 78 CYS HB3 1 1
17 32188 1 1 78 CYS HG H 0.340 0.978 0.950 1.00 . A A . 78 CYS HG 1 1
17 32189 1 1 78 CYS N N -2.178 -1.425 -1.362 1.00 . A A . 78 CYS N 1 1
17 32190 1 1 78 CYS O O -4.355 -1.152 1.391 1.00 . A A . 78 CYS O 1 1
17 32191 1 1 78 CYS SG S -0.221 0.816 -0.242 1.00 . A A . 78 CYS SG 1 1
17 32192 1 1 79 GLY C C -6.634 -2.285 -0.158 1.00 . A A . 79 GLY C 1 1
17 32193 1 1 79 GLY CA C -6.221 -0.907 -0.634 1.00 . A A . 79 GLY CA 1 1
17 32194 1 1 79 GLY H H -4.405 -0.582 -1.672 1.00 . A A . 79 GLY H 1 1
17 32195 1 1 79 GLY HA2 H -6.559 -0.173 0.082 1.00 . A A . 79 GLY HA2 1 1
17 32196 1 1 79 GLY HA3 H -6.691 -0.711 -1.587 1.00 . A A . 79 GLY HA3 1 1
17 32197 1 1 79 GLY N N -4.782 -0.787 -0.788 1.00 . A A . 79 GLY N 1 1
17 32198 1 1 79 GLY O O -7.537 -2.417 0.671 1.00 . A A . 79 GLY O 1 1
17 32199 1 1 80 GLU C C -5.710 -4.886 1.168 1.00 . A A . 80 GLU C 1 1
17 32200 1 1 80 GLU CA C -6.229 -4.678 -0.252 1.00 . A A . 80 GLU CA 1 1
17 32201 1 1 80 GLU CB C -5.588 -5.678 -1.220 1.00 . A A . 80 GLU CB 1 1
17 32202 1 1 80 GLU CD C -5.387 -8.094 -1.944 1.00 . A A . 80 GLU CD 1 1
17 32203 1 1 80 GLU CG C -5.899 -7.132 -0.892 1.00 . A A . 80 GLU CG 1 1
17 32204 1 1 80 GLU H H -5.292 -3.143 -1.367 1.00 . A A . 80 GLU H 1 1
17 32205 1 1 80 GLU HA H -7.298 -4.825 -0.253 1.00 . A A . 80 GLU HA 1 1
17 32206 1 1 80 GLU HB2 H -5.943 -5.472 -2.218 1.00 . A A . 80 GLU HB2 1 1
17 32207 1 1 80 GLU HB3 H -4.516 -5.549 -1.195 1.00 . A A . 80 GLU HB3 1 1
17 32208 1 1 80 GLU HG2 H -5.441 -7.379 0.053 1.00 . A A . 80 GLU HG2 1 1
17 32209 1 1 80 GLU HG3 H -6.971 -7.248 -0.813 1.00 . A A . 80 GLU HG3 1 1
17 32210 1 1 80 GLU N N -5.971 -3.311 -0.678 1.00 . A A . 80 GLU N 1 1
17 32211 1 1 80 GLU O O -6.325 -5.593 1.966 1.00 . A A . 80 GLU O 1 1
17 32212 1 1 80 GLU OE1 O -4.168 -8.343 -1.989 1.00 . A A . 80 GLU OE1 1 1
17 32213 1 1 80 GLU OE2 O -6.202 -8.607 -2.739 1.00 . A A . 80 GLU OE2 1 1
17 32214 1 1 81 VAL C C -5.048 -3.635 3.811 1.00 . A A . 81 VAL C 1 1
17 32215 1 1 81 VAL CA C -4.045 -4.257 2.838 1.00 . A A . 81 VAL CA 1 1
17 32216 1 1 81 VAL CB C -2.701 -3.497 2.924 1.00 . A A . 81 VAL CB 1 1
17 32217 1 1 81 VAL CG1 C -2.193 -3.446 4.356 1.00 . A A . 81 VAL CG1 1 1
17 32218 1 1 81 VAL CG2 C -1.662 -4.137 2.017 1.00 . A A . 81 VAL CG2 1 1
17 32219 1 1 81 VAL H H -4.099 -3.766 0.777 1.00 . A A . 81 VAL H 1 1
17 32220 1 1 81 VAL HA H -3.874 -5.286 3.122 1.00 . A A . 81 VAL HA 1 1
17 32221 1 1 81 VAL HB H -2.863 -2.482 2.588 1.00 . A A . 81 VAL HB 1 1
17 32222 1 1 81 VAL HG11 H -2.920 -2.948 4.979 1.00 . A A . 81 VAL HG11 1 1
17 32223 1 1 81 VAL HG12 H -1.259 -2.903 4.387 1.00 . A A . 81 VAL HG12 1 1
17 32224 1 1 81 VAL HG13 H -2.037 -4.452 4.719 1.00 . A A . 81 VAL HG13 1 1
17 32225 1 1 81 VAL HG21 H -0.731 -3.595 2.096 1.00 . A A . 81 VAL HG21 1 1
17 32226 1 1 81 VAL HG22 H -2.010 -4.108 0.994 1.00 . A A . 81 VAL HG22 1 1
17 32227 1 1 81 VAL HG23 H -1.507 -5.164 2.315 1.00 . A A . 81 VAL HG23 1 1
17 32228 1 1 81 VAL N N -4.585 -4.247 1.482 1.00 . A A . 81 VAL N 1 1
17 32229 1 1 81 VAL O O -5.281 -4.157 4.902 1.00 . A A . 81 VAL O 1 1
17 32230 1 1 82 PHE C C -7.868 -2.822 4.382 1.00 . A A . 82 PHE C 1 1
17 32231 1 1 82 PHE CA C -6.690 -1.877 4.185 1.00 . A A . 82 PHE CA 1 1
17 32232 1 1 82 PHE CB C -7.172 -0.590 3.511 1.00 . A A . 82 PHE CB 1 1
17 32233 1 1 82 PHE CD1 C -5.434 0.835 4.626 1.00 . A A . 82 PHE CD1 1 1
17 32234 1 1 82 PHE CD2 C -5.933 1.244 2.334 1.00 . A A . 82 PHE CD2 1 1
17 32235 1 1 82 PHE CE1 C -4.503 1.856 4.610 1.00 . A A . 82 PHE CE1 1 1
17 32236 1 1 82 PHE CE2 C -5.004 2.266 2.311 1.00 . A A . 82 PHE CE2 1 1
17 32237 1 1 82 PHE CG C -6.156 0.516 3.490 1.00 . A A . 82 PHE CG 1 1
17 32238 1 1 82 PHE CZ C -4.287 2.572 3.450 1.00 . A A . 82 PHE CZ 1 1
17 32239 1 1 82 PHE H H -5.375 -2.122 2.541 1.00 . A A . 82 PHE H 1 1
17 32240 1 1 82 PHE HA H -6.271 -1.635 5.151 1.00 . A A . 82 PHE HA 1 1
17 32241 1 1 82 PHE HB2 H -7.436 -0.809 2.488 1.00 . A A . 82 PHE HB2 1 1
17 32242 1 1 82 PHE HB3 H -8.046 -0.228 4.032 1.00 . A A . 82 PHE HB3 1 1
17 32243 1 1 82 PHE HD1 H -5.600 0.273 5.533 1.00 . A A . 82 PHE HD1 1 1
17 32244 1 1 82 PHE HD2 H -6.493 1.007 1.441 1.00 . A A . 82 PHE HD2 1 1
17 32245 1 1 82 PHE HE1 H -3.946 2.094 5.503 1.00 . A A . 82 PHE HE1 1 1
17 32246 1 1 82 PHE HE2 H -4.839 2.824 1.402 1.00 . A A . 82 PHE HE2 1 1
17 32247 1 1 82 PHE HZ H -3.562 3.371 3.435 1.00 . A A . 82 PHE HZ 1 1
17 32248 1 1 82 PHE N N -5.648 -2.523 3.397 1.00 . A A . 82 PHE N 1 1
17 32249 1 1 82 PHE O O -8.384 -2.961 5.490 1.00 . A A . 82 PHE O 1 1
17 32250 1 1 83 ARG C C -9.031 -5.592 4.287 1.00 . A A . 83 ARG C 1 1
17 32251 1 1 83 ARG CA C -9.380 -4.434 3.356 1.00 . A A . 83 ARG CA 1 1
17 32252 1 1 83 ARG CB C -9.696 -4.965 1.957 1.00 . A A . 83 ARG CB 1 1
17 32253 1 1 83 ARG CD C -11.090 -6.495 0.528 1.00 . A A . 83 ARG CD 1 1
17 32254 1 1 83 ARG CG C -10.841 -5.965 1.930 1.00 . A A . 83 ARG CG 1 1
17 32255 1 1 83 ARG CZ C -11.850 -5.642 -1.661 1.00 . A A . 83 ARG CZ 1 1
17 32256 1 1 83 ARG H H -7.836 -3.305 2.441 1.00 . A A . 83 ARG H 1 1
17 32257 1 1 83 ARG HA H -10.248 -3.922 3.745 1.00 . A A . 83 ARG HA 1 1
17 32258 1 1 83 ARG HB2 H -9.957 -4.133 1.319 1.00 . A A . 83 ARG HB2 1 1
17 32259 1 1 83 ARG HB3 H -8.816 -5.448 1.561 1.00 . A A . 83 ARG HB3 1 1
17 32260 1 1 83 ARG HD2 H -10.195 -6.989 0.181 1.00 . A A . 83 ARG HD2 1 1
17 32261 1 1 83 ARG HD3 H -11.902 -7.207 0.564 1.00 . A A . 83 ARG HD3 1 1
17 32262 1 1 83 ARG HE H -11.348 -4.503 -0.095 1.00 . A A . 83 ARG HE 1 1
17 32263 1 1 83 ARG HG2 H -10.598 -6.793 2.578 1.00 . A A . 83 ARG HG2 1 1
17 32264 1 1 83 ARG HG3 H -11.739 -5.478 2.287 1.00 . A A . 83 ARG HG3 1 1
17 32265 1 1 83 ARG HH11 H -11.816 -7.670 -1.514 1.00 . A A . 83 ARG HH11 1 1
17 32266 1 1 83 ARG HH12 H -12.317 -7.041 -3.061 1.00 . A A . 83 ARG HH12 1 1
17 32267 1 1 83 ARG HH21 H -12.008 -3.668 -2.112 1.00 . A A . 83 ARG HH21 1 1
17 32268 1 1 83 ARG HH22 H -12.430 -4.766 -3.401 1.00 . A A . 83 ARG HH22 1 1
17 32269 1 1 83 ARG N N -8.282 -3.475 3.301 1.00 . A A . 83 ARG N 1 1
17 32270 1 1 83 ARG NE N -11.437 -5.428 -0.411 1.00 . A A . 83 ARG NE 1 1
17 32271 1 1 83 ARG NH1 N -12.007 -6.881 -2.114 1.00 . A A . 83 ARG NH1 1 1
17 32272 1 1 83 ARG NH2 N -12.117 -4.611 -2.451 1.00 . A A . 83 ARG NH2 1 1
17 32273 1 1 83 ARG O O -9.868 -6.051 5.063 1.00 . A A . 83 ARG O 1 1
17 32274 1 1 84 TYR C C -7.477 -6.724 6.528 1.00 . A A . 84 TYR C 1 1
17 32275 1 1 84 TYR CA C -7.278 -7.110 5.063 1.00 . A A . 84 TYR CA 1 1
17 32276 1 1 84 TYR CB C -5.789 -7.333 4.773 1.00 . A A . 84 TYR CB 1 1
17 32277 1 1 84 TYR CD1 C -4.888 -8.970 6.485 1.00 . A A . 84 TYR CD1 1 1
17 32278 1 1 84 TYR CD2 C -5.107 -9.691 4.224 1.00 . A A . 84 TYR CD2 1 1
17 32279 1 1 84 TYR CE1 C -4.383 -10.209 6.835 1.00 . A A . 84 TYR CE1 1 1
17 32280 1 1 84 TYR CE2 C -4.608 -10.932 4.565 1.00 . A A . 84 TYR CE2 1 1
17 32281 1 1 84 TYR CG C -5.258 -8.692 5.174 1.00 . A A . 84 TYR CG 1 1
17 32282 1 1 84 TYR CZ C -4.245 -11.186 5.869 1.00 . A A . 84 TYR CZ 1 1
17 32283 1 1 84 TYR H H -7.185 -5.663 3.523 1.00 . A A . 84 TYR H 1 1
17 32284 1 1 84 TYR HA H -7.826 -8.017 4.852 1.00 . A A . 84 TYR HA 1 1
17 32285 1 1 84 TYR HB2 H -5.618 -7.219 3.713 1.00 . A A . 84 TYR HB2 1 1
17 32286 1 1 84 TYR HB3 H -5.214 -6.586 5.302 1.00 . A A . 84 TYR HB3 1 1
17 32287 1 1 84 TYR HD1 H -5.001 -8.202 7.237 1.00 . A A . 84 TYR HD1 1 1
17 32288 1 1 84 TYR HD2 H -5.391 -9.490 3.202 1.00 . A A . 84 TYR HD2 1 1
17 32289 1 1 84 TYR HE1 H -4.100 -10.407 7.860 1.00 . A A . 84 TYR HE1 1 1
17 32290 1 1 84 TYR HE2 H -4.501 -11.697 3.809 1.00 . A A . 84 TYR HE2 1 1
17 32291 1 1 84 TYR HH H -4.168 -12.737 7.014 1.00 . A A . 84 TYR HH 1 1
17 32292 1 1 84 TYR N N -7.786 -6.048 4.201 1.00 . A A . 84 TYR N 1 1
17 32293 1 1 84 TYR O O -7.859 -7.547 7.361 1.00 . A A . 84 TYR O 1 1
17 32294 1 1 84 TYR OH O -3.738 -12.421 6.205 1.00 . A A . 84 TYR OH 1 1
17 32295 1 1 85 ALA C C -8.897 -4.817 8.514 1.00 . A A . 85 ALA C 1 1
17 32296 1 1 85 ALA CA C -7.416 -4.922 8.162 1.00 . A A . 85 ALA CA 1 1
17 32297 1 1 85 ALA CB C -6.738 -3.569 8.293 1.00 . A A . 85 ALA CB 1 1
17 32298 1 1 85 ALA H H -6.910 -4.858 6.113 1.00 . A A . 85 ALA H 1 1
17 32299 1 1 85 ALA HA H -6.941 -5.602 8.855 1.00 . A A . 85 ALA HA 1 1
17 32300 1 1 85 ALA HB1 H -5.690 -3.665 8.050 1.00 . A A . 85 ALA HB1 1 1
17 32301 1 1 85 ALA HB2 H -6.841 -3.212 9.308 1.00 . A A . 85 ALA HB2 1 1
17 32302 1 1 85 ALA HB3 H -7.201 -2.866 7.616 1.00 . A A . 85 ALA HB3 1 1
17 32303 1 1 85 ALA N N -7.230 -5.455 6.822 1.00 . A A . 85 ALA N 1 1
17 32304 1 1 85 ALA O O -9.285 -5.072 9.646 1.00 . A A . 85 ALA O 1 1
17 32305 1 1 86 ILE C C -11.733 -5.735 8.131 1.00 . A A . 86 ILE C 1 1
17 32306 1 1 86 ILE CA C -11.163 -4.363 7.764 1.00 . A A . 86 ILE CA 1 1
17 32307 1 1 86 ILE CB C -11.893 -3.803 6.521 1.00 . A A . 86 ILE CB 1 1
17 32308 1 1 86 ILE CD1 C -11.970 -1.799 4.944 1.00 . A A . 86 ILE CD1 1 1
17 32309 1 1 86 ILE CG1 C -11.402 -2.384 6.218 1.00 . A A . 86 ILE CG1 1 1
17 32310 1 1 86 ILE CG2 C -13.403 -3.815 6.733 1.00 . A A . 86 ILE CG2 1 1
17 32311 1 1 86 ILE H H -9.355 -4.218 6.663 1.00 . A A . 86 ILE H 1 1
17 32312 1 1 86 ILE HA H -11.333 -3.685 8.590 1.00 . A A . 86 ILE HA 1 1
17 32313 1 1 86 ILE HB H -11.666 -4.442 5.680 1.00 . A A . 86 ILE HB 1 1
17 32314 1 1 86 ILE HD11 H -13.047 -1.772 5.010 1.00 . A A . 86 ILE HD11 1 1
17 32315 1 1 86 ILE HD12 H -11.677 -2.413 4.104 1.00 . A A . 86 ILE HD12 1 1
17 32316 1 1 86 ILE HD13 H -11.591 -0.797 4.806 1.00 . A A . 86 ILE HD13 1 1
17 32317 1 1 86 ILE HG12 H -11.682 -1.733 7.032 1.00 . A A . 86 ILE HG12 1 1
17 32318 1 1 86 ILE HG13 H -10.326 -2.395 6.127 1.00 . A A . 86 ILE HG13 1 1
17 32319 1 1 86 ILE HG21 H -13.649 -3.223 7.603 1.00 . A A . 86 ILE HG21 1 1
17 32320 1 1 86 ILE HG22 H -13.737 -4.831 6.883 1.00 . A A . 86 ILE HG22 1 1
17 32321 1 1 86 ILE HG23 H -13.892 -3.400 5.864 1.00 . A A . 86 ILE HG23 1 1
17 32322 1 1 86 ILE N N -9.722 -4.447 7.545 1.00 . A A . 86 ILE N 1 1
17 32323 1 1 86 ILE O O -12.527 -5.864 9.064 1.00 . A A . 86 ILE O 1 1
17 32324 1 1 87 VAL C C -11.260 -8.623 9.025 1.00 . A A . 87 VAL C 1 1
17 32325 1 1 87 VAL CA C -11.743 -8.128 7.663 1.00 . A A . 87 VAL CA 1 1
17 32326 1 1 87 VAL CB C -11.247 -9.095 6.567 1.00 . A A . 87 VAL CB 1 1
17 32327 1 1 87 VAL CG1 C -11.760 -10.508 6.809 1.00 . A A . 87 VAL CG1 1 1
17 32328 1 1 87 VAL CG2 C -11.670 -8.603 5.195 1.00 . A A . 87 VAL CG2 1 1
17 32329 1 1 87 VAL H H -10.653 -6.593 6.681 1.00 . A A . 87 VAL H 1 1
17 32330 1 1 87 VAL HA H -12.823 -8.129 7.653 1.00 . A A . 87 VAL HA 1 1
17 32331 1 1 87 VAL HB H -10.167 -9.118 6.599 1.00 . A A . 87 VAL HB 1 1
17 32332 1 1 87 VAL HG11 H -12.840 -10.508 6.775 1.00 . A A . 87 VAL HG11 1 1
17 32333 1 1 87 VAL HG12 H -11.431 -10.849 7.779 1.00 . A A . 87 VAL HG12 1 1
17 32334 1 1 87 VAL HG13 H -11.376 -11.167 6.044 1.00 . A A . 87 VAL HG13 1 1
17 32335 1 1 87 VAL HG21 H -12.747 -8.564 5.144 1.00 . A A . 87 VAL HG21 1 1
17 32336 1 1 87 VAL HG22 H -11.297 -9.279 4.440 1.00 . A A . 87 VAL HG22 1 1
17 32337 1 1 87 VAL HG23 H -11.265 -7.616 5.029 1.00 . A A . 87 VAL HG23 1 1
17 32338 1 1 87 VAL N N -11.293 -6.761 7.411 1.00 . A A . 87 VAL N 1 1
17 32339 1 1 87 VAL O O -11.989 -9.313 9.742 1.00 . A A . 87 VAL O 1 1
17 32340 1 1 88 THR C C -9.957 -7.840 11.809 1.00 . A A . 88 THR C 1 1
17 32341 1 1 88 THR CA C -9.452 -8.690 10.644 1.00 . A A . 88 THR CA 1 1
17 32342 1 1 88 THR CB C -7.912 -8.639 10.584 1.00 . A A . 88 THR CB 1 1
17 32343 1 1 88 THR CG2 C -7.364 -9.766 9.722 1.00 . A A . 88 THR CG2 1 1
17 32344 1 1 88 THR H H -9.509 -7.690 8.780 1.00 . A A . 88 THR H 1 1
17 32345 1 1 88 THR HA H -9.749 -9.715 10.809 1.00 . A A . 88 THR HA 1 1
17 32346 1 1 88 THR HB H -7.520 -8.749 11.583 1.00 . A A . 88 THR HB 1 1
17 32347 1 1 88 THR HG1 H -7.396 -7.457 9.091 1.00 . A A . 88 THR HG1 1 1
17 32348 1 1 88 THR HG21 H -7.748 -9.668 8.717 1.00 . A A . 88 THR HG21 1 1
17 32349 1 1 88 THR HG22 H -7.669 -10.718 10.133 1.00 . A A . 88 THR HG22 1 1
17 32350 1 1 88 THR HG23 H -6.286 -9.711 9.703 1.00 . A A . 88 THR HG23 1 1
17 32351 1 1 88 THR N N -10.035 -8.260 9.381 1.00 . A A . 88 THR N 1 1
17 32352 1 1 88 THR O O -9.754 -8.182 12.975 1.00 . A A . 88 THR O 1 1
17 32353 1 1 88 THR OG1 O -7.485 -7.381 10.050 1.00 . A A . 88 THR OG1 1 1
17 32354 1 1 89 GLY C C -10.164 -4.822 12.978 1.00 . A A . 89 GLY C 1 1
17 32355 1 1 89 GLY CA C -11.164 -5.867 12.521 1.00 . A A . 89 GLY CA 1 1
17 32356 1 1 89 GLY H H -10.759 -6.516 10.541 1.00 . A A . 89 GLY H 1 1
17 32357 1 1 89 GLY HA2 H -12.038 -5.366 12.132 1.00 . A A . 89 GLY HA2 1 1
17 32358 1 1 89 GLY HA3 H -11.454 -6.468 13.370 1.00 . A A . 89 GLY HA3 1 1
17 32359 1 1 89 GLY N N -10.626 -6.738 11.490 1.00 . A A . 89 GLY N 1 1
17 32360 1 1 89 GLY O O -10.362 -4.161 13.998 1.00 . A A . 89 GLY O 1 1
17 32361 1 1 90 ARG C C -8.371 -2.334 11.963 1.00 . A A . 90 ARG C 1 1
17 32362 1 1 90 ARG CA C -8.045 -3.711 12.532 1.00 . A A . 90 ARG CA 1 1
17 32363 1 1 90 ARG CB C -6.698 -4.182 11.978 1.00 . A A . 90 ARG CB 1 1
17 32364 1 1 90 ARG CD C -4.830 -5.848 12.025 1.00 . A A . 90 ARG CD 1 1
17 32365 1 1 90 ARG CG C -6.196 -5.482 12.581 1.00 . A A . 90 ARG CG 1 1
17 32366 1 1 90 ARG CZ C -3.219 -7.712 12.166 1.00 . A A . 90 ARG CZ 1 1
17 32367 1 1 90 ARG H H -9.013 -5.209 11.395 1.00 . A A . 90 ARG H 1 1
17 32368 1 1 90 ARG HA H -7.977 -3.638 13.607 1.00 . A A . 90 ARG HA 1 1
17 32369 1 1 90 ARG HB2 H -6.792 -4.321 10.912 1.00 . A A . 90 ARG HB2 1 1
17 32370 1 1 90 ARG HB3 H -5.959 -3.417 12.166 1.00 . A A . 90 ARG HB3 1 1
17 32371 1 1 90 ARG HD2 H -4.915 -5.984 10.957 1.00 . A A . 90 ARG HD2 1 1
17 32372 1 1 90 ARG HD3 H -4.146 -5.037 12.230 1.00 . A A . 90 ARG HD3 1 1
17 32373 1 1 90 ARG HE H -4.782 -7.446 13.399 1.00 . A A . 90 ARG HE 1 1
17 32374 1 1 90 ARG HG2 H -6.122 -5.371 13.653 1.00 . A A . 90 ARG HG2 1 1
17 32375 1 1 90 ARG HG3 H -6.897 -6.272 12.346 1.00 . A A . 90 ARG HG3 1 1
17 32376 1 1 90 ARG HH11 H -2.839 -6.380 10.696 1.00 . A A . 90 ARG HH11 1 1
17 32377 1 1 90 ARG HH12 H -1.705 -7.696 10.815 1.00 . A A . 90 ARG HH12 1 1
17 32378 1 1 90 ARG HH21 H -3.306 -9.207 13.533 1.00 . A A . 90 ARG HH21 1 1
17 32379 1 1 90 ARG HH22 H -1.994 -9.315 12.393 1.00 . A A . 90 ARG HH22 1 1
17 32380 1 1 90 ARG N N -9.094 -4.668 12.213 1.00 . A A . 90 ARG N 1 1
17 32381 1 1 90 ARG NE N -4.300 -7.077 12.616 1.00 . A A . 90 ARG NE 1 1
17 32382 1 1 90 ARG NH1 N -2.543 -7.222 11.141 1.00 . A A . 90 ARG NH1 1 1
17 32383 1 1 90 ARG NH2 N -2.808 -8.832 12.748 1.00 . A A . 90 ARG NH2 1 1
17 32384 1 1 90 ARG O O -7.771 -1.338 12.352 1.00 . A A . 90 ARG O 1 1
17 32385 1 1 91 ALA C C -11.196 -0.974 10.152 1.00 . A A . 91 ALA C 1 1
17 32386 1 1 91 ALA CA C -9.698 -1.018 10.416 1.00 . A A . 91 ALA CA 1 1
17 32387 1 1 91 ALA CB C -8.923 -0.797 9.124 1.00 . A A . 91 ALA CB 1 1
17 32388 1 1 91 ALA H H -9.765 -3.108 10.756 1.00 . A A . 91 ALA H 1 1
17 32389 1 1 91 ALA HA H -9.441 -0.222 11.100 1.00 . A A . 91 ALA HA 1 1
17 32390 1 1 91 ALA HB1 H -7.863 -0.814 9.332 1.00 . A A . 91 ALA HB1 1 1
17 32391 1 1 91 ALA HB2 H -9.192 0.160 8.703 1.00 . A A . 91 ALA HB2 1 1
17 32392 1 1 91 ALA HB3 H -9.164 -1.581 8.420 1.00 . A A . 91 ALA HB3 1 1
17 32393 1 1 91 ALA N N -9.314 -2.282 11.033 1.00 . A A . 91 ALA N 1 1
17 32394 1 1 91 ALA O O -11.858 -2.013 10.099 1.00 . A A . 91 ALA O 1 1
17 32395 1 1 92 LYS C C -13.338 1.118 8.379 1.00 . A A . 92 LYS C 1 1
17 32396 1 1 92 LYS CA C -13.143 0.421 9.721 1.00 . A A . 92 LYS CA 1 1
17 32397 1 1 92 LYS CB C -13.793 1.245 10.835 1.00 . A A . 92 LYS CB 1 1
17 32398 1 1 92 LYS CD C -14.336 1.472 13.272 1.00 . A A . 92 LYS CD 1 1
17 32399 1 1 92 LYS CE C -14.284 0.815 14.642 1.00 . A A . 92 LYS CE 1 1
17 32400 1 1 92 LYS CG C -13.705 0.596 12.206 1.00 . A A . 92 LYS CG 1 1
17 32401 1 1 92 LYS H H -11.143 1.023 10.064 1.00 . A A . 92 LYS H 1 1
17 32402 1 1 92 LYS HA H -13.610 -0.552 9.684 1.00 . A A . 92 LYS HA 1 1
17 32403 1 1 92 LYS HB2 H -13.306 2.207 10.884 1.00 . A A . 92 LYS HB2 1 1
17 32404 1 1 92 LYS HB3 H -14.836 1.393 10.597 1.00 . A A . 92 LYS HB3 1 1
17 32405 1 1 92 LYS HD2 H -13.804 2.410 13.314 1.00 . A A . 92 LYS HD2 1 1
17 32406 1 1 92 LYS HD3 H -15.368 1.653 13.009 1.00 . A A . 92 LYS HD3 1 1
17 32407 1 1 92 LYS HE2 H -13.251 0.647 14.905 1.00 . A A . 92 LYS HE2 1 1
17 32408 1 1 92 LYS HE3 H -14.733 1.481 15.365 1.00 . A A . 92 LYS HE3 1 1
17 32409 1 1 92 LYS HG2 H -14.221 -0.353 12.181 1.00 . A A . 92 LYS HG2 1 1
17 32410 1 1 92 LYS HG3 H -12.666 0.436 12.452 1.00 . A A . 92 LYS HG3 1 1
17 32411 1 1 92 LYS HZ1 H -15.048 -0.854 15.642 1.00 . A A . 92 LYS HZ1 1 1
17 32412 1 1 92 LYS HZ2 H -14.517 -1.182 14.065 1.00 . A A . 92 LYS HZ2 1 1
17 32413 1 1 92 LYS HZ3 H -15.980 -0.362 14.310 1.00 . A A . 92 LYS HZ3 1 1
17 32414 1 1 92 LYS N N -11.725 0.232 9.995 1.00 . A A . 92 LYS N 1 1
17 32415 1 1 92 LYS NZ N -15.007 -0.485 14.666 1.00 . A A . 92 LYS NZ 1 1
17 32416 1 1 92 LYS O O -14.256 0.795 7.624 1.00 . A A . 92 LYS O 1 1
17 32417 1 1 93 TYR C C -11.152 2.782 6.175 1.00 . A A . 93 TYR C 1 1
17 32418 1 1 93 TYR CA C -12.521 2.809 6.840 1.00 . A A . 93 TYR CA 1 1
17 32419 1 1 93 TYR CB C -12.971 4.259 7.077 1.00 . A A . 93 TYR CB 1 1
17 32420 1 1 93 TYR CD1 C -13.895 5.073 4.860 1.00 . A A . 93 TYR CD1 1 1
17 32421 1 1 93 TYR CD2 C -11.867 6.039 5.660 1.00 . A A . 93 TYR CD2 1 1
17 32422 1 1 93 TYR CE1 C -13.836 5.877 3.734 1.00 . A A . 93 TYR CE1 1 1
17 32423 1 1 93 TYR CE2 C -11.802 6.845 4.539 1.00 . A A . 93 TYR CE2 1 1
17 32424 1 1 93 TYR CG C -12.912 5.140 5.842 1.00 . A A . 93 TYR CG 1 1
17 32425 1 1 93 TYR CZ C -12.787 6.762 3.579 1.00 . A A . 93 TYR CZ 1 1
17 32426 1 1 93 TYR H H -11.769 2.296 8.743 1.00 . A A . 93 TYR H 1 1
17 32427 1 1 93 TYR HA H -13.233 2.317 6.194 1.00 . A A . 93 TYR HA 1 1
17 32428 1 1 93 TYR HB2 H -13.993 4.256 7.428 1.00 . A A . 93 TYR HB2 1 1
17 32429 1 1 93 TYR HB3 H -12.340 4.705 7.833 1.00 . A A . 93 TYR HB3 1 1
17 32430 1 1 93 TYR HD1 H -14.716 4.381 4.985 1.00 . A A . 93 TYR HD1 1 1
17 32431 1 1 93 TYR HD2 H -11.094 6.103 6.413 1.00 . A A . 93 TYR HD2 1 1
17 32432 1 1 93 TYR HE1 H -14.608 5.809 2.982 1.00 . A A . 93 TYR HE1 1 1
17 32433 1 1 93 TYR HE2 H -10.980 7.535 4.418 1.00 . A A . 93 TYR HE2 1 1
17 32434 1 1 93 TYR HH H -13.578 7.994 2.321 1.00 . A A . 93 TYR HH 1 1
17 32435 1 1 93 TYR N N -12.472 2.076 8.093 1.00 . A A . 93 TYR N 1 1
17 32436 1 1 93 TYR O O -10.124 2.914 6.840 1.00 . A A . 93 TYR O 1 1
17 32437 1 1 93 TYR OH O -12.724 7.564 2.459 1.00 . A A . 93 TYR OH 1 1
17 32438 1 1 94 ASN C C -9.805 3.975 3.406 1.00 . A A . 94 ASN C 1 1
17 32439 1 1 94 ASN CA C -9.913 2.628 4.107 1.00 . A A . 94 ASN CA 1 1
17 32440 1 1 94 ASN CB C -9.844 1.478 3.088 1.00 . A A . 94 ASN CB 1 1
17 32441 1 1 94 ASN CG C -11.010 1.441 2.108 1.00 . A A . 94 ASN CG 1 1
17 32442 1 1 94 ASN H H -11.988 2.400 4.404 1.00 . A A . 94 ASN H 1 1
17 32443 1 1 94 ASN HA H -9.089 2.533 4.801 1.00 . A A . 94 ASN HA 1 1
17 32444 1 1 94 ASN HB2 H -8.933 1.576 2.517 1.00 . A A . 94 ASN HB2 1 1
17 32445 1 1 94 ASN HB3 H -9.823 0.539 3.623 1.00 . A A . 94 ASN HB3 1 1
17 32446 1 1 94 ASN HD21 H -9.835 0.655 0.711 1.00 . A A . 94 ASN HD21 1 1
17 32447 1 1 94 ASN HD22 H -11.480 0.913 0.253 1.00 . A A . 94 ASN HD22 1 1
17 32448 1 1 94 ASN N N -11.143 2.579 4.872 1.00 . A A . 94 ASN N 1 1
17 32449 1 1 94 ASN ND2 N -10.747 0.955 0.902 1.00 . A A . 94 ASN ND2 1 1
17 32450 1 1 94 ASN O O -10.712 4.374 2.683 1.00 . A A . 94 ASN O 1 1
17 32451 1 1 94 ASN OD1 O -12.132 1.831 2.427 1.00 . A A . 94 ASN OD1 1 1
17 32452 1 1 95 PRO C C -8.289 6.022 1.525 1.00 . A A . 95 PRO C 1 1
17 32453 1 1 95 PRO CA C -8.483 6.040 3.044 1.00 . A A . 95 PRO CA 1 1
17 32454 1 1 95 PRO CB C -7.200 6.533 3.733 1.00 . A A . 95 PRO CB 1 1
17 32455 1 1 95 PRO CD C -7.562 4.289 4.458 1.00 . A A . 95 PRO CD 1 1
17 32456 1 1 95 PRO CG C -6.977 5.603 4.877 1.00 . A A . 95 PRO CG 1 1
17 32457 1 1 95 PRO HA H -9.299 6.704 3.289 1.00 . A A . 95 PRO HA 1 1
17 32458 1 1 95 PRO HB2 H -6.379 6.496 3.032 1.00 . A A . 95 PRO HB2 1 1
17 32459 1 1 95 PRO HB3 H -7.341 7.548 4.073 1.00 . A A . 95 PRO HB3 1 1
17 32460 1 1 95 PRO HD2 H -6.844 3.717 3.889 1.00 . A A . 95 PRO HD2 1 1
17 32461 1 1 95 PRO HD3 H -7.901 3.732 5.318 1.00 . A A . 95 PRO HD3 1 1
17 32462 1 1 95 PRO HG2 H -5.919 5.499 5.066 1.00 . A A . 95 PRO HG2 1 1
17 32463 1 1 95 PRO HG3 H -7.481 5.974 5.757 1.00 . A A . 95 PRO HG3 1 1
17 32464 1 1 95 PRO N N -8.695 4.699 3.618 1.00 . A A . 95 PRO N 1 1
17 32465 1 1 95 PRO O O -7.668 6.920 0.960 1.00 . A A . 95 PRO O 1 1
17 32466 1 1 96 ALA C C -9.513 5.921 -1.344 1.00 . A A . 96 ALA C 1 1
17 32467 1 1 96 ALA CA C -8.716 4.857 -0.574 1.00 . A A . 96 ALA CA 1 1
17 32468 1 1 96 ALA CB C -9.136 3.454 -0.997 1.00 . A A . 96 ALA CB 1 1
17 32469 1 1 96 ALA H H -9.380 4.363 1.371 1.00 . A A . 96 ALA H 1 1
17 32470 1 1 96 ALA HA H -7.669 4.973 -0.819 1.00 . A A . 96 ALA HA 1 1
17 32471 1 1 96 ALA HB1 H -8.951 3.326 -2.052 1.00 . A A . 96 ALA HB1 1 1
17 32472 1 1 96 ALA HB2 H -10.188 3.319 -0.796 1.00 . A A . 96 ALA HB2 1 1
17 32473 1 1 96 ALA HB3 H -8.567 2.725 -0.439 1.00 . A A . 96 ALA HB3 1 1
17 32474 1 1 96 ALA N N -8.846 5.014 0.868 1.00 . A A . 96 ALA N 1 1
17 32475 1 1 96 ALA O O -8.972 6.542 -2.261 1.00 . A A . 96 ALA O 1 1
17 32476 1 1 97 PRO C C -11.006 8.588 -1.464 1.00 . A A . 97 PRO C 1 1
17 32477 1 1 97 PRO CA C -11.602 7.197 -1.668 1.00 . A A . 97 PRO CA 1 1
17 32478 1 1 97 PRO CB C -12.973 7.099 -0.993 1.00 . A A . 97 PRO CB 1 1
17 32479 1 1 97 PRO CD C -11.616 5.401 -0.031 1.00 . A A . 97 PRO CD 1 1
17 32480 1 1 97 PRO CG C -13.024 5.723 -0.435 1.00 . A A . 97 PRO CG 1 1
17 32481 1 1 97 PRO HA H -11.707 7.007 -2.726 1.00 . A A . 97 PRO HA 1 1
17 32482 1 1 97 PRO HB2 H -13.049 7.844 -0.215 1.00 . A A . 97 PRO HB2 1 1
17 32483 1 1 97 PRO HB3 H -13.750 7.255 -1.726 1.00 . A A . 97 PRO HB3 1 1
17 32484 1 1 97 PRO HD2 H -11.422 5.751 0.974 1.00 . A A . 97 PRO HD2 1 1
17 32485 1 1 97 PRO HD3 H -11.432 4.341 -0.106 1.00 . A A . 97 PRO HD3 1 1
17 32486 1 1 97 PRO HG2 H -13.679 5.698 0.424 1.00 . A A . 97 PRO HG2 1 1
17 32487 1 1 97 PRO HG3 H -13.365 5.030 -1.190 1.00 . A A . 97 PRO HG3 1 1
17 32488 1 1 97 PRO N N -10.808 6.148 -1.016 1.00 . A A . 97 PRO N 1 1
17 32489 1 1 97 PRO O O -10.898 9.367 -2.413 1.00 . A A . 97 PRO O 1 1
17 32490 1 1 98 ASP C C -8.630 10.329 -0.541 1.00 . A A . 98 ASP C 1 1
17 32491 1 1 98 ASP CA C -10.023 10.200 0.069 1.00 . A A . 98 ASP CA 1 1
17 32492 1 1 98 ASP CB C -9.969 10.447 1.581 1.00 . A A . 98 ASP CB 1 1
17 32493 1 1 98 ASP CG C -9.693 11.905 1.914 1.00 . A A . 98 ASP CG 1 1
17 32494 1 1 98 ASP H H -10.695 8.229 0.483 1.00 . A A . 98 ASP H 1 1
17 32495 1 1 98 ASP HA H -10.663 10.946 -0.380 1.00 . A A . 98 ASP HA 1 1
17 32496 1 1 98 ASP HB2 H -10.916 10.168 2.020 1.00 . A A . 98 ASP HB2 1 1
17 32497 1 1 98 ASP HB3 H -9.184 9.842 2.011 1.00 . A A . 98 ASP HB3 1 1
17 32498 1 1 98 ASP N N -10.598 8.890 -0.233 1.00 . A A . 98 ASP N 1 1
17 32499 1 1 98 ASP O O -8.137 11.432 -0.762 1.00 . A A . 98 ASP O 1 1
17 32500 1 1 98 ASP OD1 O -10.382 12.784 1.352 1.00 . A A . 98 ASP OD1 1 1
17 32501 1 1 98 ASP OD2 O -8.807 12.180 2.753 1.00 . A A . 98 ASP OD2 1 1
17 32502 1 1 99 LEU C C -6.945 9.750 -2.940 1.00 . A A . 99 LEU C 1 1
17 32503 1 1 99 LEU CA C -6.734 9.174 -1.543 1.00 . A A . 99 LEU CA 1 1
17 32504 1 1 99 LEU CB C -6.184 7.735 -1.613 1.00 . A A . 99 LEU CB 1 1
17 32505 1 1 99 LEU CD1 C -4.811 7.571 -3.732 1.00 . A A . 99 LEU CD1 1 1
17 32506 1 1 99 LEU CD2 C -3.839 8.629 -1.694 1.00 . A A . 99 LEU CD2 1 1
17 32507 1 1 99 LEU CG C -4.778 7.556 -2.211 1.00 . A A . 99 LEU CG 1 1
17 32508 1 1 99 LEU H H -8.394 8.345 -0.522 1.00 . A A . 99 LEU H 1 1
17 32509 1 1 99 LEU HA H -6.035 9.799 -1.008 1.00 . A A . 99 LEU HA 1 1
17 32510 1 1 99 LEU HB2 H -6.169 7.337 -0.609 1.00 . A A . 99 LEU HB2 1 1
17 32511 1 1 99 LEU HB3 H -6.872 7.144 -2.198 1.00 . A A . 99 LEU HB3 1 1
17 32512 1 1 99 LEU HD11 H -5.210 8.515 -4.073 1.00 . A A . 99 LEU HD11 1 1
17 32513 1 1 99 LEU HD12 H -5.439 6.766 -4.085 1.00 . A A . 99 LEU HD12 1 1
17 32514 1 1 99 LEU HD13 H -3.810 7.442 -4.115 1.00 . A A . 99 LEU HD13 1 1
17 32515 1 1 99 LEU HD21 H -3.782 8.570 -0.618 1.00 . A A . 99 LEU HD21 1 1
17 32516 1 1 99 LEU HD22 H -4.212 9.601 -1.982 1.00 . A A . 99 LEU HD22 1 1
17 32517 1 1 99 LEU HD23 H -2.856 8.481 -2.117 1.00 . A A . 99 LEU HD23 1 1
17 32518 1 1 99 LEU HG H -4.387 6.598 -1.901 1.00 . A A . 99 LEU HG 1 1
17 32519 1 1 99 LEU N N -8.002 9.191 -0.821 1.00 . A A . 99 LEU N 1 1
17 32520 1 1 99 LEU O O -6.104 10.482 -3.458 1.00 . A A . 99 LEU O 1 1
17 32521 1 1 100 ALA C C -8.692 11.450 -4.760 1.00 . A A . 100 ALA C 1 1
17 32522 1 1 100 ALA CA C -8.436 9.951 -4.844 1.00 . A A . 100 ALA CA 1 1
17 32523 1 1 100 ALA CB C -9.649 9.223 -5.403 1.00 . A A . 100 ALA CB 1 1
17 32524 1 1 100 ALA H H -8.715 8.835 -3.070 1.00 . A A . 100 ALA H 1 1
17 32525 1 1 100 ALA HA H -7.600 9.775 -5.506 1.00 . A A . 100 ALA HA 1 1
17 32526 1 1 100 ALA HB1 H -9.438 8.166 -5.462 1.00 . A A . 100 ALA HB1 1 1
17 32527 1 1 100 ALA HB2 H -9.872 9.601 -6.391 1.00 . A A . 100 ALA HB2 1 1
17 32528 1 1 100 ALA HB3 H -10.497 9.387 -4.757 1.00 . A A . 100 ALA HB3 1 1
17 32529 1 1 100 ALA N N -8.088 9.428 -3.533 1.00 . A A . 100 ALA N 1 1
17 32530 1 1 100 ALA O O -8.313 12.206 -5.653 1.00 . A A . 100 ALA O 1 1
17 32531 1 1 101 ASP C C -8.218 14.017 -3.213 1.00 . A A . 101 ASP C 1 1
17 32532 1 1 101 ASP CA C -9.541 13.303 -3.428 1.00 . A A . 101 ASP CA 1 1
17 32533 1 1 101 ASP CB C -10.461 13.537 -2.226 1.00 . A A . 101 ASP CB 1 1
17 32534 1 1 101 ASP CG C -11.927 13.420 -2.583 1.00 . A A . 101 ASP CG 1 1
17 32535 1 1 101 ASP H H -9.653 11.223 -3.016 1.00 . A A . 101 ASP H 1 1
17 32536 1 1 101 ASP HA H -10.009 13.712 -4.310 1.00 . A A . 101 ASP HA 1 1
17 32537 1 1 101 ASP HB2 H -10.238 12.807 -1.463 1.00 . A A . 101 ASP HB2 1 1
17 32538 1 1 101 ASP HB3 H -10.283 14.526 -1.833 1.00 . A A . 101 ASP HB3 1 1
17 32539 1 1 101 ASP N N -9.323 11.878 -3.669 1.00 . A A . 101 ASP N 1 1
17 32540 1 1 101 ASP O O -8.037 15.148 -3.658 1.00 . A A . 101 ASP O 1 1
17 32541 1 1 101 ASP OD1 O -12.474 14.371 -3.187 1.00 . A A . 101 ASP OD1 1 1
17 32542 1 1 101 ASP OD2 O -12.543 12.383 -2.259 1.00 . A A . 101 ASP OD2 1 1
17 32543 1 1 102 ALA C C -5.216 13.982 -3.658 1.00 . A A . 102 ALA C 1 1
17 32544 1 1 102 ALA CA C -5.958 13.886 -2.330 1.00 . A A . 102 ALA CA 1 1
17 32545 1 1 102 ALA CB C -5.182 13.023 -1.343 1.00 . A A . 102 ALA CB 1 1
17 32546 1 1 102 ALA H H -7.525 12.474 -2.149 1.00 . A A . 102 ALA H 1 1
17 32547 1 1 102 ALA HA H -6.056 14.876 -1.910 1.00 . A A . 102 ALA HA 1 1
17 32548 1 1 102 ALA HB1 H -5.056 12.032 -1.752 1.00 . A A . 102 ALA HB1 1 1
17 32549 1 1 102 ALA HB2 H -5.729 12.962 -0.413 1.00 . A A . 102 ALA HB2 1 1
17 32550 1 1 102 ALA HB3 H -4.213 13.465 -1.162 1.00 . A A . 102 ALA HB3 1 1
17 32551 1 1 102 ALA N N -7.294 13.350 -2.535 1.00 . A A . 102 ALA N 1 1
17 32552 1 1 102 ALA O O -4.608 15.001 -3.967 1.00 . A A . 102 ALA O 1 1
17 32553 1 1 103 MET C C -5.232 13.995 -6.673 1.00 . A A . 103 MET C 1 1
17 32554 1 1 103 MET CA C -4.666 12.892 -5.772 1.00 . A A . 103 MET CA 1 1
17 32555 1 1 103 MET CB C -4.885 11.520 -6.415 1.00 . A A . 103 MET CB 1 1
17 32556 1 1 103 MET CE C -3.836 8.622 -7.368 1.00 . A A . 103 MET CE 1 1
17 32557 1 1 103 MET CG C -4.168 11.342 -7.743 1.00 . A A . 103 MET CG 1 1
17 32558 1 1 103 MET H H -5.772 12.125 -4.134 1.00 . A A . 103 MET H 1 1
17 32559 1 1 103 MET HA H -3.607 13.057 -5.643 1.00 . A A . 103 MET HA 1 1
17 32560 1 1 103 MET HB2 H -4.530 10.758 -5.736 1.00 . A A . 103 MET HB2 1 1
17 32561 1 1 103 MET HB3 H -5.943 11.376 -6.580 1.00 . A A . 103 MET HB3 1 1
17 32562 1 1 103 MET HE1 H -4.301 8.758 -6.404 1.00 . A A . 103 MET HE1 1 1
17 32563 1 1 103 MET HE2 H -2.776 8.806 -7.286 1.00 . A A . 103 MET HE2 1 1
17 32564 1 1 103 MET HE3 H -4.001 7.610 -7.708 1.00 . A A . 103 MET HE3 1 1
17 32565 1 1 103 MET HG2 H -4.458 12.144 -8.403 1.00 . A A . 103 MET HG2 1 1
17 32566 1 1 103 MET HG3 H -3.102 11.391 -7.567 1.00 . A A . 103 MET HG3 1 1
17 32567 1 1 103 MET N N -5.291 12.923 -4.451 1.00 . A A . 103 MET N 1 1
17 32568 1 1 103 MET O O -4.585 14.439 -7.620 1.00 . A A . 103 MET O 1 1
17 32569 1 1 103 MET SD S -4.549 9.772 -8.540 1.00 . A A . 103 MET SD 1 1
17 32570 1 1 104 LYS C C -6.759 16.864 -6.557 1.00 . A A . 104 LYS C 1 1
17 32571 1 1 104 LYS CA C -7.087 15.487 -7.131 1.00 . A A . 104 LYS CA 1 1
17 32572 1 1 104 LYS CB C -8.602 15.258 -7.139 1.00 . A A . 104 LYS CB 1 1
17 32573 1 1 104 LYS CD C -10.862 15.944 -7.982 1.00 . A A . 104 LYS CD 1 1
17 32574 1 1 104 LYS CE C -11.648 16.954 -8.804 1.00 . A A . 104 LYS CE 1 1
17 32575 1 1 104 LYS CG C -9.377 16.270 -7.962 1.00 . A A . 104 LYS CG 1 1
17 32576 1 1 104 LYS H H -6.913 14.036 -5.604 1.00 . A A . 104 LYS H 1 1
17 32577 1 1 104 LYS HA H -6.719 15.435 -8.140 1.00 . A A . 104 LYS HA 1 1
17 32578 1 1 104 LYS HB2 H -8.802 14.275 -7.539 1.00 . A A . 104 LYS HB2 1 1
17 32579 1 1 104 LYS HB3 H -8.963 15.301 -6.120 1.00 . A A . 104 LYS HB3 1 1
17 32580 1 1 104 LYS HD2 H -10.999 14.963 -8.413 1.00 . A A . 104 LYS HD2 1 1
17 32581 1 1 104 LYS HD3 H -11.234 15.950 -6.969 1.00 . A A . 104 LYS HD3 1 1
17 32582 1 1 104 LYS HE2 H -12.683 16.650 -8.828 1.00 . A A . 104 LYS HE2 1 1
17 32583 1 1 104 LYS HE3 H -11.569 17.921 -8.331 1.00 . A A . 104 LYS HE3 1 1
17 32584 1 1 104 LYS HG2 H -9.239 17.250 -7.532 1.00 . A A . 104 LYS HG2 1 1
17 32585 1 1 104 LYS HG3 H -9.002 16.263 -8.975 1.00 . A A . 104 LYS HG3 1 1
17 32586 1 1 104 LYS HZ1 H -11.823 17.581 -10.788 1.00 . A A . 104 LYS HZ1 1 1
17 32587 1 1 104 LYS HZ2 H -11.016 16.102 -10.603 1.00 . A A . 104 LYS HZ2 1 1
17 32588 1 1 104 LYS HZ3 H -10.228 17.557 -10.214 1.00 . A A . 104 LYS HZ3 1 1
17 32589 1 1 104 LYS N N -6.440 14.436 -6.364 1.00 . A A . 104 LYS N 1 1
17 32590 1 1 104 LYS NZ N -11.142 17.054 -10.198 1.00 . A A . 104 LYS NZ 1 1
17 32591 1 1 104 LYS O O -6.214 17.727 -7.248 1.00 . A A . 104 LYS O 1 1
17 32592 1 1 105 GLY C C -5.529 18.703 -4.245 1.00 . A A . 105 GLY C 1 1
17 32593 1 1 105 GLY CA C -6.948 18.347 -4.649 1.00 . A A . 105 GLY CA 1 1
17 32594 1 1 105 GLY H H -7.392 16.277 -4.760 1.00 . A A . 105 GLY H 1 1
17 32595 1 1 105 GLY HA2 H -7.306 19.099 -5.336 1.00 . A A . 105 GLY HA2 1 1
17 32596 1 1 105 GLY HA3 H -7.571 18.361 -3.767 1.00 . A A . 105 GLY HA3 1 1
17 32597 1 1 105 GLY N N -7.068 17.045 -5.282 1.00 . A A . 105 GLY N 1 1
17 32598 1 1 105 GLY O O -5.128 19.862 -4.337 1.00 . A A . 105 GLY O 1 1
17 32599 1 1 106 TYR C C -2.476 18.189 -4.546 1.00 . A A . 106 TYR C 1 1
17 32600 1 1 106 TYR CA C -3.398 17.979 -3.350 1.00 . A A . 106 TYR CA 1 1
17 32601 1 1 106 TYR CB C -2.876 16.842 -2.461 1.00 . A A . 106 TYR CB 1 1
17 32602 1 1 106 TYR CD1 C -1.202 18.000 -0.965 1.00 . A A . 106 TYR CD1 1 1
17 32603 1 1 106 TYR CD2 C -0.402 16.327 -2.464 1.00 . A A . 106 TYR CD2 1 1
17 32604 1 1 106 TYR CE1 C 0.083 18.203 -0.501 1.00 . A A . 106 TYR CE1 1 1
17 32605 1 1 106 TYR CE2 C 0.886 16.525 -2.004 1.00 . A A . 106 TYR CE2 1 1
17 32606 1 1 106 TYR CG C -1.466 17.059 -1.954 1.00 . A A . 106 TYR CG 1 1
17 32607 1 1 106 TYR CZ C 1.123 17.465 -1.022 1.00 . A A . 106 TYR CZ 1 1
17 32608 1 1 106 TYR H H -5.114 16.802 -3.768 1.00 . A A . 106 TYR H 1 1
17 32609 1 1 106 TYR HA H -3.417 18.892 -2.771 1.00 . A A . 106 TYR HA 1 1
17 32610 1 1 106 TYR HB2 H -3.524 16.739 -1.604 1.00 . A A . 106 TYR HB2 1 1
17 32611 1 1 106 TYR HB3 H -2.887 15.921 -3.026 1.00 . A A . 106 TYR HB3 1 1
17 32612 1 1 106 TYR HD1 H -2.018 18.577 -0.558 1.00 . A A . 106 TYR HD1 1 1
17 32613 1 1 106 TYR HD2 H -0.591 15.592 -3.233 1.00 . A A . 106 TYR HD2 1 1
17 32614 1 1 106 TYR HE1 H 0.268 18.938 0.268 1.00 . A A . 106 TYR HE1 1 1
17 32615 1 1 106 TYR HE2 H 1.700 15.945 -2.414 1.00 . A A . 106 TYR HE2 1 1
17 32616 1 1 106 TYR HH H 2.387 17.760 0.404 1.00 . A A . 106 TYR HH 1 1
17 32617 1 1 106 TYR N N -4.762 17.720 -3.795 1.00 . A A . 106 TYR N 1 1
17 32618 1 1 106 TYR O O -1.512 18.946 -4.468 1.00 . A A . 106 TYR O 1 1
17 32619 1 1 106 TYR OH O 2.404 17.666 -0.561 1.00 . A A . 106 TYR OH 1 1
17 32620 1 1 107 ARG C C -2.351 19.018 -7.583 1.00 . A A . 107 ARG C 1 1
17 32621 1 1 107 ARG CA C -1.978 17.721 -6.871 1.00 . A A . 107 ARG CA 1 1
17 32622 1 1 107 ARG CB C -2.110 16.535 -7.829 1.00 . A A . 107 ARG CB 1 1
17 32623 1 1 107 ARG CD C -1.318 14.196 -8.340 1.00 . A A . 107 ARG CD 1 1
17 32624 1 1 107 ARG CG C -1.628 15.212 -7.246 1.00 . A A . 107 ARG CG 1 1
17 32625 1 1 107 ARG CZ C -2.135 13.792 -10.636 1.00 . A A . 107 ARG CZ 1 1
17 32626 1 1 107 ARG H H -3.558 16.941 -5.683 1.00 . A A . 107 ARG H 1 1
17 32627 1 1 107 ARG HA H -0.947 17.796 -6.556 1.00 . A A . 107 ARG HA 1 1
17 32628 1 1 107 ARG HB2 H -3.148 16.424 -8.102 1.00 . A A . 107 ARG HB2 1 1
17 32629 1 1 107 ARG HB3 H -1.534 16.743 -8.720 1.00 . A A . 107 ARG HB3 1 1
17 32630 1 1 107 ARG HD2 H -0.379 14.461 -8.803 1.00 . A A . 107 ARG HD2 1 1
17 32631 1 1 107 ARG HD3 H -1.232 13.219 -7.889 1.00 . A A . 107 ARG HD3 1 1
17 32632 1 1 107 ARG HE H -3.263 14.441 -9.107 1.00 . A A . 107 ARG HE 1 1
17 32633 1 1 107 ARG HG2 H -0.733 15.388 -6.670 1.00 . A A . 107 ARG HG2 1 1
17 32634 1 1 107 ARG HG3 H -2.400 14.811 -6.604 1.00 . A A . 107 ARG HG3 1 1
17 32635 1 1 107 ARG HH11 H -0.206 13.209 -10.316 1.00 . A A . 107 ARG HH11 1 1
17 32636 1 1 107 ARG HH12 H -0.782 13.050 -11.948 1.00 . A A . 107 ARG HH12 1 1
17 32637 1 1 107 ARG HH21 H -4.023 14.195 -11.276 1.00 . A A . 107 ARG HH21 1 1
17 32638 1 1 107 ARG HH22 H -2.924 13.623 -12.499 1.00 . A A . 107 ARG HH22 1 1
17 32639 1 1 107 ARG N N -2.784 17.543 -5.667 1.00 . A A . 107 ARG N 1 1
17 32640 1 1 107 ARG NE N -2.358 14.153 -9.370 1.00 . A A . 107 ARG NE 1 1
17 32641 1 1 107 ARG NH1 N -0.948 13.312 -10.997 1.00 . A A . 107 ARG NH1 1 1
17 32642 1 1 107 ARG NH2 N -3.108 13.870 -11.538 1.00 . A A . 107 ARG NH2 1 1
17 32643 1 1 107 ARG O O -1.778 19.362 -8.613 1.00 . A A . 107 ARG O 1 1
17 32644 1 1 108 LYS C C -2.581 22.066 -7.031 1.00 . A A . 108 LYS C 1 1
17 32645 1 1 108 LYS CA C -3.656 21.081 -7.491 1.00 . A A . 108 LYS CA 1 1
17 32646 1 1 108 LYS CB C -5.041 21.484 -6.966 1.00 . A A . 108 LYS CB 1 1
17 32647 1 1 108 LYS CD C -6.971 23.101 -7.027 1.00 . A A . 108 LYS CD 1 1
17 32648 1 1 108 LYS CE C -7.115 23.113 -5.512 1.00 . A A . 108 LYS CE 1 1
17 32649 1 1 108 LYS CG C -5.538 22.833 -7.466 1.00 . A A . 108 LYS CG 1 1
17 32650 1 1 108 LYS H H -3.802 19.373 -6.249 1.00 . A A . 108 LYS H 1 1
17 32651 1 1 108 LYS HA H -3.675 21.057 -8.571 1.00 . A A . 108 LYS HA 1 1
17 32652 1 1 108 LYS HB2 H -5.756 20.732 -7.265 1.00 . A A . 108 LYS HB2 1 1
17 32653 1 1 108 LYS HB3 H -5.004 21.519 -5.888 1.00 . A A . 108 LYS HB3 1 1
17 32654 1 1 108 LYS HD2 H -7.278 24.061 -7.411 1.00 . A A . 108 LYS HD2 1 1
17 32655 1 1 108 LYS HD3 H -7.610 22.330 -7.433 1.00 . A A . 108 LYS HD3 1 1
17 32656 1 1 108 LYS HE2 H -8.161 23.219 -5.264 1.00 . A A . 108 LYS HE2 1 1
17 32657 1 1 108 LYS HE3 H -6.748 22.173 -5.123 1.00 . A A . 108 LYS HE3 1 1
17 32658 1 1 108 LYS HG2 H -4.901 23.610 -7.070 1.00 . A A . 108 LYS HG2 1 1
17 32659 1 1 108 LYS HG3 H -5.493 22.844 -8.546 1.00 . A A . 108 LYS HG3 1 1
17 32660 1 1 108 LYS HZ1 H -6.572 24.267 -3.857 1.00 . A A . 108 LYS HZ1 1 1
17 32661 1 1 108 LYS HZ2 H -6.630 25.137 -5.313 1.00 . A A . 108 LYS HZ2 1 1
17 32662 1 1 108 LYS HZ3 H -5.333 24.085 -4.999 1.00 . A A . 108 LYS HZ3 1 1
17 32663 1 1 108 LYS N N -3.312 19.744 -7.014 1.00 . A A . 108 LYS N 1 1
17 32664 1 1 108 LYS NZ N -6.357 24.226 -4.878 1.00 . A A . 108 LYS NZ 1 1
17 32665 1 1 108 LYS O O -2.570 23.240 -7.404 1.00 . A A . 108 LYS O 1 1
17 32666 1 1 109 LYS C C 0.505 22.374 -6.911 1.00 . A A . 109 LYS C 1 1
17 32667 1 1 109 LYS CA C -0.499 22.284 -5.762 1.00 . A A . 109 LYS CA 1 1
17 32668 1 1 109 LYS CB C 0.116 21.544 -4.573 1.00 . A A . 109 LYS CB 1 1
17 32669 1 1 109 LYS CD C 1.871 21.369 -2.816 1.00 . A A . 109 LYS CD 1 1
17 32670 1 1 109 LYS CE C 2.834 22.124 -1.918 1.00 . A A . 109 LYS CE 1 1
17 32671 1 1 109 LYS CG C 1.248 22.268 -3.872 1.00 . A A . 109 LYS CG 1 1
17 32672 1 1 109 LYS H H -1.809 20.639 -5.876 1.00 . A A . 109 LYS H 1 1
17 32673 1 1 109 LYS HA H -0.799 23.277 -5.463 1.00 . A A . 109 LYS HA 1 1
17 32674 1 1 109 LYS HB2 H -0.661 21.363 -3.846 1.00 . A A . 109 LYS HB2 1 1
17 32675 1 1 109 LYS HB3 H 0.492 20.592 -4.919 1.00 . A A . 109 LYS HB3 1 1
17 32676 1 1 109 LYS HD2 H 1.084 20.951 -2.207 1.00 . A A . 109 LYS HD2 1 1
17 32677 1 1 109 LYS HD3 H 2.408 20.572 -3.309 1.00 . A A . 109 LYS HD3 1 1
17 32678 1 1 109 LYS HE2 H 3.289 21.425 -1.231 1.00 . A A . 109 LYS HE2 1 1
17 32679 1 1 109 LYS HE3 H 3.598 22.576 -2.532 1.00 . A A . 109 LYS HE3 1 1
17 32680 1 1 109 LYS HG2 H 2.001 22.537 -4.597 1.00 . A A . 109 LYS HG2 1 1
17 32681 1 1 109 LYS HG3 H 0.859 23.156 -3.398 1.00 . A A . 109 LYS HG3 1 1
17 32682 1 1 109 LYS HZ1 H 1.194 22.870 -0.858 1.00 . A A . 109 LYS HZ1 1 1
17 32683 1 1 109 LYS HZ2 H 2.057 24.055 -1.715 1.00 . A A . 109 LYS HZ2 1 1
17 32684 1 1 109 LYS HZ3 H 2.691 23.408 -0.281 1.00 . A A . 109 LYS HZ3 1 1
17 32685 1 1 109 LYS N N -1.677 21.553 -6.205 1.00 . A A . 109 LYS N 1 1
17 32686 1 1 109 LYS NZ N 2.148 23.187 -1.140 1.00 . A A . 109 LYS NZ 1 1
17 32687 1 1 109 LYS O O 1.372 23.249 -6.939 1.00 . A A . 109 LYS O 1 1
17 32688 1 1 110 ASN C C 0.442 21.806 -10.268 1.00 . A A . 110 ASN C 1 1
17 32689 1 1 110 ASN CA C 1.235 21.410 -9.026 1.00 . A A . 110 ASN CA 1 1
17 32690 1 1 110 ASN CB C 1.822 19.999 -9.192 1.00 . A A . 110 ASN CB 1 1
17 32691 1 1 110 ASN CG C 2.921 19.916 -10.244 1.00 . A A . 110 ASN CG 1 1
17 32692 1 1 110 ASN H H -0.364 20.805 -7.790 1.00 . A A . 110 ASN H 1 1
17 32693 1 1 110 ASN HA H 2.037 22.118 -8.876 1.00 . A A . 110 ASN HA 1 1
17 32694 1 1 110 ASN HB2 H 2.236 19.679 -8.248 1.00 . A A . 110 ASN HB2 1 1
17 32695 1 1 110 ASN HB3 H 1.028 19.323 -9.475 1.00 . A A . 110 ASN HB3 1 1
17 32696 1 1 110 ASN HD21 H 3.732 18.361 -9.297 1.00 . A A . 110 ASN HD21 1 1
17 32697 1 1 110 ASN HD22 H 4.546 18.883 -10.737 1.00 . A A . 110 ASN HD22 1 1
17 32698 1 1 110 ASN N N 0.364 21.458 -7.862 1.00 . A A . 110 ASN N 1 1
17 32699 1 1 110 ASN ND2 N 3.823 18.958 -10.079 1.00 . A A . 110 ASN ND2 1 1
17 32700 1 1 110 ASN O O -0.322 21.007 -10.815 1.00 . A A . 110 ASN O 1 1
17 32701 1 1 110 ASN OD1 O 2.956 20.689 -11.200 1.00 . A A . 110 ASN OD1 1 1
17 32702 1 1 111 LEU C C 0.671 23.368 -13.121 1.00 . A A . 111 LEU C 1 1
17 32703 1 1 111 LEU CA C -0.124 23.568 -11.838 1.00 . A A . 111 LEU CA 1 1
17 32704 1 1 111 LEU CB C -0.432 25.057 -11.640 1.00 . A A . 111 LEU CB 1 1
17 32705 1 1 111 LEU CD1 C -1.501 26.888 -10.306 1.00 . A A . 111 LEU CD1 1 1
17 32706 1 1 111 LEU CD2 C -2.671 24.694 -10.567 1.00 . A A . 111 LEU CD2 1 1
17 32707 1 1 111 LEU CG C -1.320 25.385 -10.438 1.00 . A A . 111 LEU CG 1 1
17 32708 1 1 111 LEU H H 1.250 23.631 -10.228 1.00 . A A . 111 LEU H 1 1
17 32709 1 1 111 LEU HA H -1.054 23.023 -11.913 1.00 . A A . 111 LEU HA 1 1
17 32710 1 1 111 LEU HB2 H 0.504 25.583 -11.525 1.00 . A A . 111 LEU HB2 1 1
17 32711 1 1 111 LEU HB3 H -0.923 25.421 -12.531 1.00 . A A . 111 LEU HB3 1 1
17 32712 1 1 111 LEU HD11 H -0.543 27.352 -10.126 1.00 . A A . 111 LEU HD11 1 1
17 32713 1 1 111 LEU HD12 H -2.165 27.101 -9.479 1.00 . A A . 111 LEU HD12 1 1
17 32714 1 1 111 LEU HD13 H -1.926 27.282 -11.218 1.00 . A A . 111 LEU HD13 1 1
17 32715 1 1 111 LEU HD21 H -3.293 24.961 -9.725 1.00 . A A . 111 LEU HD21 1 1
17 32716 1 1 111 LEU HD22 H -2.528 23.625 -10.586 1.00 . A A . 111 LEU HD22 1 1
17 32717 1 1 111 LEU HD23 H -3.150 25.010 -11.482 1.00 . A A . 111 LEU HD23 1 1
17 32718 1 1 111 LEU HG H -0.844 25.025 -9.538 1.00 . A A . 111 LEU HG 1 1
17 32719 1 1 111 LEU N N 0.607 23.048 -10.692 1.00 . A A . 111 LEU N 1 1
17 32720 1 1 111 LEU O O 1.878 23.112 -13.083 1.00 . A A . 111 LEU O 1 1
17 32721 1 1 112 GLU C C 1.529 24.547 -15.841 1.00 . A A . 112 GLU C 1 1
17 32722 1 1 112 GLU CA C 0.636 23.346 -15.550 1.00 . A A . 112 GLU CA 1 1
17 32723 1 1 112 GLU CB C -0.409 23.191 -16.654 1.00 . A A . 112 GLU CB 1 1
17 32724 1 1 112 GLU CD C -2.186 21.730 -17.684 1.00 . A A . 112 GLU CD 1 1
17 32725 1 1 112 GLU CG C -1.318 21.989 -16.470 1.00 . A A . 112 GLU CG 1 1
17 32726 1 1 112 GLU H H -0.966 23.684 -14.216 1.00 . A A . 112 GLU H 1 1
17 32727 1 1 112 GLU HA H 1.248 22.458 -15.517 1.00 . A A . 112 GLU HA 1 1
17 32728 1 1 112 GLU HB2 H -1.022 24.079 -16.680 1.00 . A A . 112 GLU HB2 1 1
17 32729 1 1 112 GLU HB3 H 0.100 23.089 -17.603 1.00 . A A . 112 GLU HB3 1 1
17 32730 1 1 112 GLU HG2 H -0.707 21.116 -16.290 1.00 . A A . 112 GLU HG2 1 1
17 32731 1 1 112 GLU HG3 H -1.957 22.163 -15.618 1.00 . A A . 112 GLU HG3 1 1
17 32732 1 1 112 GLU N N -0.008 23.492 -14.253 1.00 . A A . 112 GLU N 1 1
17 32733 1 1 112 GLU O O 1.485 25.556 -15.132 1.00 . A A . 112 GLU O 1 1
17 32734 1 1 112 GLU OE1 O -3.259 22.351 -17.798 1.00 . A A . 112 GLU OE1 1 1
17 32735 1 1 112 GLU OE2 O -1.792 20.901 -18.535 1.00 . A A . 112 GLU OE2 1 1
17 32736 1 1 113 HIS C C 2.560 26.508 -18.143 1.00 . A A . 113 HIS C 1 1
17 32737 1 1 113 HIS CA C 3.263 25.496 -17.250 1.00 . A A . 113 HIS CA 1 1
17 32738 1 1 113 HIS CB C 4.492 24.906 -17.948 1.00 . A A . 113 HIS CB 1 1
17 32739 1 1 113 HIS CD2 C 5.081 22.476 -17.262 1.00 . A A . 113 HIS CD2 1 1
17 32740 1 1 113 HIS CE1 C 6.431 22.925 -15.602 1.00 . A A . 113 HIS CE1 1 1
17 32741 1 1 113 HIS CG C 5.164 23.823 -17.159 1.00 . A A . 113 HIS CG 1 1
17 32742 1 1 113 HIS H H 2.283 23.627 -17.446 1.00 . A A . 113 HIS H 1 1
17 32743 1 1 113 HIS HA H 3.574 25.990 -16.341 1.00 . A A . 113 HIS HA 1 1
17 32744 1 1 113 HIS HB2 H 4.192 24.488 -18.898 1.00 . A A . 113 HIS HB2 1 1
17 32745 1 1 113 HIS HB3 H 5.214 25.692 -18.119 1.00 . A A . 113 HIS HB3 1 1
17 32746 1 1 113 HIS HD1 H 6.283 24.962 -15.775 1.00 . A A . 113 HIS HD1 1 1
17 32747 1 1 113 HIS HD2 H 4.494 21.924 -17.983 1.00 . A A . 113 HIS HD2 1 1
17 32748 1 1 113 HIS HE1 H 7.107 22.813 -14.769 1.00 . A A . 113 HIS HE1 1 1
17 32749 1 1 113 HIS HE2 H 5.849 20.998 -15.982 1.00 . A A . 113 HIS HE2 1 1
17 32750 1 1 113 HIS N N 2.332 24.438 -16.887 1.00 . A A . 113 HIS N 1 1
17 32751 1 1 113 HIS ND1 N 6.019 24.070 -16.109 1.00 . A A . 113 HIS ND1 1 1
17 32752 1 1 113 HIS NE2 N 5.876 21.941 -16.282 1.00 . A A . 113 HIS NE2 1 1
17 32753 1 1 113 HIS O O 2.366 27.664 -17.760 1.00 . A A . 113 HIS O 1 1
17 32754 1 1 114 HIS C C -0.139 26.457 -19.929 1.00 . A A . 114 HIS C 1 1
17 32755 1 1 114 HIS CA C 1.301 26.863 -20.181 1.00 . A A . 114 HIS CA 1 1
17 32756 1 1 114 HIS CB C 1.648 26.686 -21.664 1.00 . A A . 114 HIS CB 1 1
17 32757 1 1 114 HIS CD2 C 3.354 28.626 -21.887 1.00 . A A . 114 HIS CD2 1 1
17 32758 1 1 114 HIS CE1 C 4.881 27.575 -23.049 1.00 . A A . 114 HIS CE1 1 1
17 32759 1 1 114 HIS CG C 2.918 27.359 -22.080 1.00 . A A . 114 HIS CG 1 1
17 32760 1 1 114 HIS H H 2.457 25.181 -19.632 1.00 . A A . 114 HIS H 1 1
17 32761 1 1 114 HIS HA H 1.427 27.901 -19.905 1.00 . A A . 114 HIS HA 1 1
17 32762 1 1 114 HIS HB2 H 1.749 25.632 -21.876 1.00 . A A . 114 HIS HB2 1 1
17 32763 1 1 114 HIS HB3 H 0.844 27.091 -22.263 1.00 . A A . 114 HIS HB3 1 1
17 32764 1 1 114 HIS HD1 H 3.873 25.796 -23.127 1.00 . A A . 114 HIS HD1 1 1
17 32765 1 1 114 HIS HD2 H 2.834 29.408 -21.353 1.00 . A A . 114 HIS HD2 1 1
17 32766 1 1 114 HIS HE1 H 5.784 27.355 -23.600 1.00 . A A . 114 HIS HE1 1 1
17 32767 1 1 114 HIS HE2 H 5.213 29.475 -22.370 1.00 . A A . 114 HIS HE2 1 1
17 32768 1 1 114 HIS N N 2.167 26.066 -19.328 1.00 . A A . 114 HIS N 1 1
17 32769 1 1 114 HIS ND1 N 3.899 26.729 -22.812 1.00 . A A . 114 HIS ND1 1 1
17 32770 1 1 114 HIS NE2 N 4.577 28.734 -22.501 1.00 . A A . 114 HIS NE2 1 1
17 32771 1 1 114 HIS O O -0.517 25.310 -20.177 1.00 . A A . 114 HIS O 1 1
17 32772 1 1 115 HIS C C -3.128 26.773 -20.304 1.00 . A A . 115 HIS C 1 1
17 32773 1 1 115 HIS CA C -2.316 27.104 -19.060 1.00 . A A . 115 HIS CA 1 1
17 32774 1 1 115 HIS CB C -2.939 28.293 -18.321 1.00 . A A . 115 HIS CB 1 1
17 32775 1 1 115 HIS CD2 C -5.536 28.223 -18.225 1.00 . A A . 115 HIS CD2 1 1
17 32776 1 1 115 HIS CE1 C -5.754 27.253 -16.273 1.00 . A A . 115 HIS CE1 1 1
17 32777 1 1 115 HIS CG C -4.290 27.997 -17.741 1.00 . A A . 115 HIS CG 1 1
17 32778 1 1 115 HIS H H -0.582 28.297 -19.292 1.00 . A A . 115 HIS H 1 1
17 32779 1 1 115 HIS HA H -2.318 26.244 -18.406 1.00 . A A . 115 HIS HA 1 1
17 32780 1 1 115 HIS HB2 H -2.288 28.588 -17.513 1.00 . A A . 115 HIS HB2 1 1
17 32781 1 1 115 HIS HB3 H -3.046 29.117 -19.011 1.00 . A A . 115 HIS HB3 1 1
17 32782 1 1 115 HIS HD1 H -3.737 27.102 -15.909 1.00 . A A . 115 HIS HD1 1 1
17 32783 1 1 115 HIS HD2 H -5.782 28.691 -19.168 1.00 . A A . 115 HIS HD2 1 1
17 32784 1 1 115 HIS HE1 H -6.187 26.807 -15.389 1.00 . A A . 115 HIS HE1 1 1
17 32785 1 1 115 HIS HE2 H -7.406 27.695 -17.414 1.00 . A A . 115 HIS HE2 1 1
17 32786 1 1 115 HIS N N -0.932 27.389 -19.418 1.00 . A A . 115 HIS N 1 1
17 32787 1 1 115 HIS ND1 N -4.463 27.388 -16.518 1.00 . A A . 115 HIS ND1 1 1
17 32788 1 1 115 HIS NE2 N -6.424 27.751 -17.293 1.00 . A A . 115 HIS NE2 1 1
17 32789 1 1 115 HIS O O -4.054 25.961 -20.260 1.00 . A A . 115 HIS O 1 1
17 32790 1 1 116 HIS C C -2.602 26.045 -23.392 1.00 . A A . 116 HIS C 1 1
17 32791 1 1 116 HIS CA C -3.412 27.120 -22.678 1.00 . A A . 116 HIS CA 1 1
17 32792 1 1 116 HIS CB C -3.508 28.383 -23.532 1.00 . A A . 116 HIS CB 1 1
17 32793 1 1 116 HIS CD2 C -5.988 28.286 -24.267 1.00 . A A . 116 HIS CD2 1 1
17 32794 1 1 116 HIS CE1 C -5.688 28.387 -26.432 1.00 . A A . 116 HIS CE1 1 1
17 32795 1 1 116 HIS CG C -4.655 28.359 -24.490 1.00 . A A . 116 HIS CG 1 1
17 32796 1 1 116 HIS H H -2.067 28.092 -21.366 1.00 . A A . 116 HIS H 1 1
17 32797 1 1 116 HIS HA H -4.404 26.742 -22.481 1.00 . A A . 116 HIS HA 1 1
17 32798 1 1 116 HIS HB2 H -3.630 29.239 -22.886 1.00 . A A . 116 HIS HB2 1 1
17 32799 1 1 116 HIS HB3 H -2.598 28.493 -24.103 1.00 . A A . 116 HIS HB3 1 1
17 32800 1 1 116 HIS HD1 H -3.638 28.484 -26.337 1.00 . A A . 116 HIS HD1 1 1
17 32801 1 1 116 HIS HD2 H -6.474 28.225 -23.304 1.00 . A A . 116 HIS HD2 1 1
17 32802 1 1 116 HIS HE1 H -5.876 28.420 -27.494 1.00 . A A . 116 HIS HE1 1 1
17 32803 1 1 116 HIS HE2 H -7.578 28.278 -25.640 1.00 . A A . 116 HIS HE2 1 1
17 32804 1 1 116 HIS N N -2.779 27.411 -21.407 1.00 . A A . 116 HIS N 1 1
17 32805 1 1 116 HIS ND1 N -4.500 28.421 -25.855 1.00 . A A . 116 HIS ND1 1 1
17 32806 1 1 116 HIS NE2 N -6.603 28.306 -25.487 1.00 . A A . 116 HIS NE2 1 1
17 32807 1 1 116 HIS O O -1.371 26.109 -23.422 1.00 . A A . 116 HIS O 1 1
17 32808 1 1 117 HIS C C -2.299 24.074 -25.989 1.00 . A A . 117 HIS C 1 1
17 32809 1 1 117 HIS CA C -2.602 23.897 -24.508 1.00 . A A . 117 HIS CA 1 1
17 32810 1 1 117 HIS CB C -3.423 22.628 -24.267 1.00 . A A . 117 HIS CB 1 1
17 32811 1 1 117 HIS CD2 C -2.605 21.583 -22.038 1.00 . A A . 117 HIS CD2 1 1
17 32812 1 1 117 HIS CE1 C -4.342 22.063 -20.799 1.00 . A A . 117 HIS CE1 1 1
17 32813 1 1 117 HIS CG C -3.494 22.237 -22.822 1.00 . A A . 117 HIS CG 1 1
17 32814 1 1 117 HIS H H -4.265 25.117 -24.011 1.00 . A A . 117 HIS H 1 1
17 32815 1 1 117 HIS HA H -1.662 23.799 -23.985 1.00 . A A . 117 HIS HA 1 1
17 32816 1 1 117 HIS HB2 H -4.431 22.785 -24.619 1.00 . A A . 117 HIS HB2 1 1
17 32817 1 1 117 HIS HB3 H -2.977 21.809 -24.814 1.00 . A A . 117 HIS HB3 1 1
17 32818 1 1 117 HIS HD1 H -5.386 23.005 -22.287 1.00 . A A . 117 HIS HD1 1 1
17 32819 1 1 117 HIS HD2 H -1.638 21.204 -22.344 1.00 . A A . 117 HIS HD2 1 1
17 32820 1 1 117 HIS HE1 H -5.016 22.141 -19.957 1.00 . A A . 117 HIS HE1 1 1
17 32821 1 1 117 HIS HE2 H -2.658 21.246 -19.959 1.00 . A A . 117 HIS HE2 1 1
17 32822 1 1 117 HIS N N -3.281 25.060 -23.953 1.00 . A A . 117 HIS N 1 1
17 32823 1 1 117 HIS ND1 N -4.572 22.523 -22.014 1.00 . A A . 117 HIS ND1 1 1
17 32824 1 1 117 HIS NE2 N -3.156 21.488 -20.785 1.00 . A A . 117 HIS NE2 1 1
17 32825 1 1 117 HIS O O -3.179 23.953 -26.843 1.00 . A A . 117 HIS O 1 1
17 32826 1 1 118 HIS C C 0.976 24.540 -27.603 1.00 . A A . 118 HIS C 1 1
17 32827 1 1 118 HIS CA C -0.545 24.500 -27.632 1.00 . A A . 118 HIS CA 1 1
17 32828 1 1 118 HIS CB C -1.094 25.749 -28.330 1.00 . A A . 118 HIS CB 1 1
17 32829 1 1 118 HIS CD2 C 0.269 26.472 -30.424 1.00 . A A . 118 HIS CD2 1 1
17 32830 1 1 118 HIS CE1 C -0.908 25.421 -31.943 1.00 . A A . 118 HIS CE1 1 1
17 32831 1 1 118 HIS CG C -0.736 25.825 -29.785 1.00 . A A . 118 HIS CG 1 1
17 32832 1 1 118 HIS H H -0.418 24.550 -25.526 1.00 . A A . 118 HIS H 1 1
17 32833 1 1 118 HIS HA H -0.862 23.621 -28.175 1.00 . A A . 118 HIS HA 1 1
17 32834 1 1 118 HIS HB2 H -2.171 25.753 -28.251 1.00 . A A . 118 HIS HB2 1 1
17 32835 1 1 118 HIS HB3 H -0.698 26.627 -27.841 1.00 . A A . 118 HIS HB3 1 1
17 32836 1 1 118 HIS HD1 H -2.255 24.615 -30.618 1.00 . A A . 118 HIS HD1 1 1
17 32837 1 1 118 HIS HD2 H 1.032 27.084 -29.964 1.00 . A A . 118 HIS HD2 1 1
17 32838 1 1 118 HIS HE1 H -1.262 25.046 -32.893 1.00 . A A . 118 HIS HE1 1 1
17 32839 1 1 118 HIS HE2 H 0.787 26.461 -32.467 1.00 . A A . 118 HIS HE2 1 1
17 32840 1 1 118 HIS N N -1.044 24.390 -26.271 1.00 . A A . 118 HIS N 1 1
17 32841 1 1 118 HIS ND1 N -1.454 25.179 -30.767 1.00 . A A . 118 HIS ND1 1 1
17 32842 1 1 118 HIS NE2 N 0.138 26.203 -31.763 1.00 . A A . 118 HIS NE2 1 1
17 32843 1 1 118 HIS O O 1.592 23.458 -27.535 1.00 . A A . 118 HIS O 1 1
17 32844 1 1 118 HIS OXT O 1.548 25.649 -27.630 1.00 . A A . 118 HIS OXT 1 1
18 32845 1 1 1 SER C C 2.700 -5.209 21.892 1.00 . A A . 1 SER C 1 1
18 32846 1 1 1 SER CA C 2.147 -4.222 22.919 1.00 . A A . 1 SER CA 1 1
18 32847 1 1 1 SER CB C 3.063 -4.159 24.140 1.00 . A A . 1 SER CB 1 1
18 32848 1 1 1 SER H1 H 0.799 -5.527 23.810 1.00 . A A . 1 SER H1 1 1
18 32849 1 1 1 SER H2 H 0.150 -4.642 22.521 1.00 . A A . 1 SER H2 1 1
18 32850 1 1 1 SER H3 H 0.412 -3.890 24.016 1.00 . A A . 1 SER H3 1 1
18 32851 1 1 1 SER HA H 2.100 -3.242 22.468 1.00 . A A . 1 SER HA 1 1
18 32852 1 1 1 SER HB2 H 4.091 -4.107 23.812 1.00 . A A . 1 SER HB2 1 1
18 32853 1 1 1 SER HB3 H 2.827 -3.280 24.721 1.00 . A A . 1 SER HB3 1 1
18 32854 1 1 1 SER HG H 3.295 -5.135 25.828 1.00 . A A . 1 SER HG 1 1
18 32855 1 1 1 SER N N 0.785 -4.595 23.345 1.00 . A A . 1 SER N 1 1
18 32856 1 1 1 SER O O 3.395 -4.815 20.955 1.00 . A A . 1 SER O 1 1
18 32857 1 1 1 SER OG O 2.905 -5.306 24.959 1.00 . A A . 1 SER OG 1 1
18 32858 1 1 2 SER C C 2.055 -7.560 19.870 1.00 . A A . 2 SER C 1 1
18 32859 1 1 2 SER CA C 2.883 -7.518 21.153 1.00 . A A . 2 SER CA 1 1
18 32860 1 1 2 SER CB C 2.878 -8.876 21.850 1.00 . A A . 2 SER CB 1 1
18 32861 1 1 2 SER H H 1.824 -6.758 22.822 1.00 . A A . 2 SER H 1 1
18 32862 1 1 2 SER HA H 3.900 -7.264 20.894 1.00 . A A . 2 SER HA 1 1
18 32863 1 1 2 SER HB2 H 1.864 -9.138 22.119 1.00 . A A . 2 SER HB2 1 1
18 32864 1 1 2 SER HB3 H 3.280 -9.624 21.181 1.00 . A A . 2 SER HB3 1 1
18 32865 1 1 2 SER HG H 4.474 -8.319 22.856 1.00 . A A . 2 SER HG 1 1
18 32866 1 1 2 SER N N 2.390 -6.492 22.061 1.00 . A A . 2 SER N 1 1
18 32867 1 1 2 SER O O 2.516 -8.048 18.838 1.00 . A A . 2 SER O 1 1
18 32868 1 1 2 SER OG O 3.673 -8.840 23.026 1.00 . A A . 2 SER OG 1 1
18 32869 1 1 3 ASN C C 0.082 -5.477 18.250 1.00 . A A . 3 ASN C 1 1
18 32870 1 1 3 ASN CA C -0.002 -6.910 18.756 1.00 . A A . 3 ASN CA 1 1
18 32871 1 1 3 ASN CB C -1.457 -7.288 19.060 1.00 . A A . 3 ASN CB 1 1
18 32872 1 1 3 ASN CG C -2.395 -7.032 17.888 1.00 . A A . 3 ASN CG 1 1
18 32873 1 1 3 ASN H H 0.485 -6.748 20.807 1.00 . A A . 3 ASN H 1 1
18 32874 1 1 3 ASN HA H 0.386 -7.572 17.997 1.00 . A A . 3 ASN HA 1 1
18 32875 1 1 3 ASN HB2 H -1.504 -8.337 19.309 1.00 . A A . 3 ASN HB2 1 1
18 32876 1 1 3 ASN HB3 H -1.801 -6.708 19.906 1.00 . A A . 3 ASN HB3 1 1
18 32877 1 1 3 ASN HD21 H -3.900 -6.692 19.141 1.00 . A A . 3 ASN HD21 1 1
18 32878 1 1 3 ASN HD22 H -4.277 -6.556 17.455 1.00 . A A . 3 ASN HD22 1 1
18 32879 1 1 3 ASN N N 0.833 -7.049 19.940 1.00 . A A . 3 ASN N 1 1
18 32880 1 1 3 ASN ND2 N -3.648 -6.729 18.192 1.00 . A A . 3 ASN ND2 1 1
18 32881 1 1 3 ASN O O -0.571 -4.577 18.781 1.00 . A A . 3 ASN O 1 1
18 32882 1 1 3 ASN OD1 O -1.998 -7.110 16.725 1.00 . A A . 3 ASN OD1 1 1
18 32883 1 1 4 ASN C C 0.348 -3.789 15.387 1.00 . A A . 4 ASN C 1 1
18 32884 1 1 4 ASN CA C 1.125 -3.942 16.691 1.00 . A A . 4 ASN CA 1 1
18 32885 1 1 4 ASN CB C 2.623 -3.691 16.473 1.00 . A A . 4 ASN CB 1 1
18 32886 1 1 4 ASN CG C 2.913 -2.355 15.811 1.00 . A A . 4 ASN CG 1 1
18 32887 1 1 4 ASN H H 1.401 -6.028 16.864 1.00 . A A . 4 ASN H 1 1
18 32888 1 1 4 ASN HA H 0.749 -3.222 17.405 1.00 . A A . 4 ASN HA 1 1
18 32889 1 1 4 ASN HB2 H 3.127 -3.712 17.427 1.00 . A A . 4 ASN HB2 1 1
18 32890 1 1 4 ASN HB3 H 3.021 -4.475 15.845 1.00 . A A . 4 ASN HB3 1 1
18 32891 1 1 4 ASN HD21 H 4.666 -3.035 15.154 1.00 . A A . 4 ASN HD21 1 1
18 32892 1 1 4 ASN HD22 H 4.276 -1.400 14.726 1.00 . A A . 4 ASN HD22 1 1
18 32893 1 1 4 ASN N N 0.917 -5.267 17.248 1.00 . A A . 4 ASN N 1 1
18 32894 1 1 4 ASN ND2 N 4.065 -2.254 15.166 1.00 . A A . 4 ASN ND2 1 1
18 32895 1 1 4 ASN O O 0.483 -4.602 14.472 1.00 . A A . 4 ASN O 1 1
18 32896 1 1 4 ASN OD1 O 2.120 -1.415 15.894 1.00 . A A . 4 ASN OD1 1 1
18 32897 1 1 5 ASN C C -0.686 -1.681 13.087 1.00 . A A . 5 ASN C 1 1
18 32898 1 1 5 ASN CA C -1.350 -2.528 14.169 1.00 . A A . 5 ASN CA 1 1
18 32899 1 1 5 ASN CB C -2.651 -1.855 14.625 1.00 . A A . 5 ASN CB 1 1
18 32900 1 1 5 ASN CG C -3.503 -2.738 15.521 1.00 . A A . 5 ASN CG 1 1
18 32901 1 1 5 ASN H H -0.462 -2.083 16.042 1.00 . A A . 5 ASN H 1 1
18 32902 1 1 5 ASN HA H -1.587 -3.495 13.752 1.00 . A A . 5 ASN HA 1 1
18 32903 1 1 5 ASN HB2 H -2.406 -0.958 15.172 1.00 . A A . 5 ASN HB2 1 1
18 32904 1 1 5 ASN HB3 H -3.233 -1.589 13.754 1.00 . A A . 5 ASN HB3 1 1
18 32905 1 1 5 ASN HD21 H -2.881 -4.377 14.588 1.00 . A A . 5 ASN HD21 1 1
18 32906 1 1 5 ASN HD22 H -4.007 -4.631 15.874 1.00 . A A . 5 ASN HD22 1 1
18 32907 1 1 5 ASN N N -0.462 -2.740 15.309 1.00 . A A . 5 ASN N 1 1
18 32908 1 1 5 ASN ND2 N -3.457 -4.044 15.304 1.00 . A A . 5 ASN ND2 1 1
18 32909 1 1 5 ASN O O -1.369 -1.058 12.269 1.00 . A A . 5 ASN O 1 1
18 32910 1 1 5 ASN OD1 O -4.206 -2.243 16.403 1.00 . A A . 5 ASN OD1 1 1
18 32911 1 1 6 SER C C 1.135 -1.584 10.674 1.00 . A A . 6 SER C 1 1
18 32912 1 1 6 SER CA C 1.384 -0.956 12.042 1.00 . A A . 6 SER CA 1 1
18 32913 1 1 6 SER CB C 2.881 -0.945 12.354 1.00 . A A . 6 SER CB 1 1
18 32914 1 1 6 SER H H 1.131 -2.152 13.773 1.00 . A A . 6 SER H 1 1
18 32915 1 1 6 SER HA H 1.025 0.059 12.025 1.00 . A A . 6 SER HA 1 1
18 32916 1 1 6 SER HB2 H 3.222 -1.958 12.507 1.00 . A A . 6 SER HB2 1 1
18 32917 1 1 6 SER HB3 H 3.416 -0.504 11.525 1.00 . A A . 6 SER HB3 1 1
18 32918 1 1 6 SER HG H 2.412 -0.262 14.138 1.00 . A A . 6 SER HG 1 1
18 32919 1 1 6 SER N N 0.642 -1.668 13.076 1.00 . A A . 6 SER N 1 1
18 32920 1 1 6 SER O O 0.886 -2.790 10.566 1.00 . A A . 6 SER O 1 1
18 32921 1 1 6 SER OG O 3.153 -0.189 13.526 1.00 . A A . 6 SER OG 1 1
18 32922 1 1 7 PHE C C 1.888 -2.312 7.877 1.00 . A A . 7 PHE C 1 1
18 32923 1 1 7 PHE CA C 0.936 -1.190 8.276 1.00 . A A . 7 PHE CA 1 1
18 32924 1 1 7 PHE CB C 1.079 -0.001 7.317 1.00 . A A . 7 PHE CB 1 1
18 32925 1 1 7 PHE CD1 C -0.861 0.066 5.725 1.00 . A A . 7 PHE CD1 1 1
18 32926 1 1 7 PHE CD2 C 1.239 -0.719 4.913 1.00 . A A . 7 PHE CD2 1 1
18 32927 1 1 7 PHE CE1 C -1.422 -0.128 4.478 1.00 . A A . 7 PHE CE1 1 1
18 32928 1 1 7 PHE CE2 C 0.683 -0.916 3.663 1.00 . A A . 7 PHE CE2 1 1
18 32929 1 1 7 PHE CG C 0.475 -0.227 5.958 1.00 . A A . 7 PHE CG 1 1
18 32930 1 1 7 PHE CZ C -0.649 -0.620 3.446 1.00 . A A . 7 PHE CZ 1 1
18 32931 1 1 7 PHE H H 1.424 0.189 9.802 1.00 . A A . 7 PHE H 1 1
18 32932 1 1 7 PHE HA H -0.078 -1.558 8.232 1.00 . A A . 7 PHE HA 1 1
18 32933 1 1 7 PHE HB2 H 0.597 0.861 7.752 1.00 . A A . 7 PHE HB2 1 1
18 32934 1 1 7 PHE HB3 H 2.130 0.213 7.183 1.00 . A A . 7 PHE HB3 1 1
18 32935 1 1 7 PHE HD1 H -1.465 0.451 6.533 1.00 . A A . 7 PHE HD1 1 1
18 32936 1 1 7 PHE HD2 H 2.281 -0.950 5.081 1.00 . A A . 7 PHE HD2 1 1
18 32937 1 1 7 PHE HE1 H -2.464 0.107 4.311 1.00 . A A . 7 PHE HE1 1 1
18 32938 1 1 7 PHE HE2 H 1.288 -1.299 2.856 1.00 . A A . 7 PHE HE2 1 1
18 32939 1 1 7 PHE HZ H -1.086 -0.775 2.470 1.00 . A A . 7 PHE HZ 1 1
18 32940 1 1 7 PHE N N 1.198 -0.755 9.641 1.00 . A A . 7 PHE N 1 1
18 32941 1 1 7 PHE O O 1.480 -3.270 7.229 1.00 . A A . 7 PHE O 1 1
18 32942 1 1 8 SER C C 3.787 -4.566 8.545 1.00 . A A . 8 SER C 1 1
18 32943 1 1 8 SER CA C 4.162 -3.193 7.985 1.00 . A A . 8 SER CA 1 1
18 32944 1 1 8 SER CB C 5.505 -2.745 8.558 1.00 . A A . 8 SER CB 1 1
18 32945 1 1 8 SER H H 3.404 -1.404 8.814 1.00 . A A . 8 SER H 1 1
18 32946 1 1 8 SER HA H 4.247 -3.265 6.911 1.00 . A A . 8 SER HA 1 1
18 32947 1 1 8 SER HB2 H 6.211 -3.561 8.498 1.00 . A A . 8 SER HB2 1 1
18 32948 1 1 8 SER HB3 H 5.875 -1.904 7.990 1.00 . A A . 8 SER HB3 1 1
18 32949 1 1 8 SER HG H 6.171 -2.597 10.402 1.00 . A A . 8 SER HG 1 1
18 32950 1 1 8 SER N N 3.147 -2.193 8.290 1.00 . A A . 8 SER N 1 1
18 32951 1 1 8 SER O O 3.955 -5.586 7.874 1.00 . A A . 8 SER O 1 1
18 32952 1 1 8 SER OG O 5.366 -2.357 9.915 1.00 . A A . 8 SER OG 1 1
18 32953 1 1 9 ALA C C 1.794 -6.542 9.645 1.00 . A A . 9 ALA C 1 1
18 32954 1 1 9 ALA CA C 2.887 -5.823 10.428 1.00 . A A . 9 ALA CA 1 1
18 32955 1 1 9 ALA CB C 2.425 -5.543 11.851 1.00 . A A . 9 ALA CB 1 1
18 32956 1 1 9 ALA H H 3.134 -3.731 10.235 1.00 . A A . 9 ALA H 1 1
18 32957 1 1 9 ALA HA H 3.761 -6.456 10.475 1.00 . A A . 9 ALA HA 1 1
18 32958 1 1 9 ALA HB1 H 2.191 -6.476 12.344 1.00 . A A . 9 ALA HB1 1 1
18 32959 1 1 9 ALA HB2 H 1.544 -4.917 11.826 1.00 . A A . 9 ALA HB2 1 1
18 32960 1 1 9 ALA HB3 H 3.210 -5.038 12.392 1.00 . A A . 9 ALA HB3 1 1
18 32961 1 1 9 ALA N N 3.265 -4.581 9.767 1.00 . A A . 9 ALA N 1 1
18 32962 1 1 9 ALA O O 1.896 -7.742 9.365 1.00 . A A . 9 ALA O 1 1
18 32963 1 1 10 ILE C C 0.132 -6.688 7.092 1.00 . A A . 10 ILE C 1 1
18 32964 1 1 10 ILE CA C -0.342 -6.351 8.502 1.00 . A A . 10 ILE CA 1 1
18 32965 1 1 10 ILE CB C -1.534 -5.372 8.436 1.00 . A A . 10 ILE CB 1 1
18 32966 1 1 10 ILE CD1 C -3.151 -4.047 9.897 1.00 . A A . 10 ILE CD1 1 1
18 32967 1 1 10 ILE CG1 C -2.009 -5.039 9.853 1.00 . A A . 10 ILE CG1 1 1
18 32968 1 1 10 ILE CG2 C -2.673 -5.963 7.616 1.00 . A A . 10 ILE CG2 1 1
18 32969 1 1 10 ILE H H 0.727 -4.849 9.541 1.00 . A A . 10 ILE H 1 1
18 32970 1 1 10 ILE HA H -0.671 -7.259 8.988 1.00 . A A . 10 ILE HA 1 1
18 32971 1 1 10 ILE HB H -1.204 -4.467 7.952 1.00 . A A . 10 ILE HB 1 1
18 32972 1 1 10 ILE HD11 H -3.421 -3.854 10.925 1.00 . A A . 10 ILE HD11 1 1
18 32973 1 1 10 ILE HD12 H -4.001 -4.454 9.372 1.00 . A A . 10 ILE HD12 1 1
18 32974 1 1 10 ILE HD13 H -2.845 -3.124 9.426 1.00 . A A . 10 ILE HD13 1 1
18 32975 1 1 10 ILE HG12 H -2.342 -5.944 10.336 1.00 . A A . 10 ILE HG12 1 1
18 32976 1 1 10 ILE HG13 H -1.184 -4.621 10.410 1.00 . A A . 10 ILE HG13 1 1
18 32977 1 1 10 ILE HG21 H -3.031 -6.863 8.094 1.00 . A A . 10 ILE HG21 1 1
18 32978 1 1 10 ILE HG22 H -2.317 -6.199 6.623 1.00 . A A . 10 ILE HG22 1 1
18 32979 1 1 10 ILE HG23 H -3.478 -5.244 7.549 1.00 . A A . 10 ILE HG23 1 1
18 32980 1 1 10 ILE N N 0.754 -5.798 9.281 1.00 . A A . 10 ILE N 1 1
18 32981 1 1 10 ILE O O -0.242 -7.718 6.532 1.00 . A A . 10 ILE O 1 1
18 32982 1 1 11 TYR C C 2.322 -7.356 5.163 1.00 . A A . 11 TYR C 1 1
18 32983 1 1 11 TYR CA C 1.565 -6.034 5.225 1.00 . A A . 11 TYR CA 1 1
18 32984 1 1 11 TYR CB C 2.496 -4.868 4.862 1.00 . A A . 11 TYR CB 1 1
18 32985 1 1 11 TYR CD1 C 3.234 -5.595 2.550 1.00 . A A . 11 TYR CD1 1 1
18 32986 1 1 11 TYR CD2 C 4.906 -5.195 4.202 1.00 . A A . 11 TYR CD2 1 1
18 32987 1 1 11 TYR CE1 C 4.214 -5.931 1.637 1.00 . A A . 11 TYR CE1 1 1
18 32988 1 1 11 TYR CE2 C 5.890 -5.531 3.295 1.00 . A A . 11 TYR CE2 1 1
18 32989 1 1 11 TYR CG C 3.565 -5.222 3.848 1.00 . A A . 11 TYR CG 1 1
18 32990 1 1 11 TYR CZ C 5.540 -5.896 2.015 1.00 . A A . 11 TYR CZ 1 1
18 32991 1 1 11 TYR H H 1.201 -4.999 7.034 1.00 . A A . 11 TYR H 1 1
18 32992 1 1 11 TYR HA H 0.760 -6.070 4.506 1.00 . A A . 11 TYR HA 1 1
18 32993 1 1 11 TYR HB2 H 1.908 -4.062 4.450 1.00 . A A . 11 TYR HB2 1 1
18 32994 1 1 11 TYR HB3 H 2.992 -4.521 5.757 1.00 . A A . 11 TYR HB3 1 1
18 32995 1 1 11 TYR HD1 H 2.194 -5.619 2.259 1.00 . A A . 11 TYR HD1 1 1
18 32996 1 1 11 TYR HD2 H 5.178 -4.907 5.207 1.00 . A A . 11 TYR HD2 1 1
18 32997 1 1 11 TYR HE1 H 3.940 -6.218 0.633 1.00 . A A . 11 TYR HE1 1 1
18 32998 1 1 11 TYR HE2 H 6.930 -5.504 3.591 1.00 . A A . 11 TYR HE2 1 1
18 32999 1 1 11 TYR HH H 7.230 -6.691 1.572 1.00 . A A . 11 TYR HH 1 1
18 33000 1 1 11 TYR N N 0.974 -5.820 6.541 1.00 . A A . 11 TYR N 1 1
18 33001 1 1 11 TYR O O 2.158 -8.116 4.215 1.00 . A A . 11 TYR O 1 1
18 33002 1 1 11 TYR OH O 6.518 -6.235 1.114 1.00 . A A . 11 TYR OH 1 1
18 33003 1 1 12 LYS C C 3.029 -10.082 6.204 1.00 . A A . 12 LYS C 1 1
18 33004 1 1 12 LYS CA C 3.934 -8.857 6.166 1.00 . A A . 12 LYS CA 1 1
18 33005 1 1 12 LYS CB C 4.912 -8.899 7.339 1.00 . A A . 12 LYS CB 1 1
18 33006 1 1 12 LYS CD C 6.720 -10.215 8.504 1.00 . A A . 12 LYS CD 1 1
18 33007 1 1 12 LYS CE C 7.685 -11.384 8.382 1.00 . A A . 12 LYS CE 1 1
18 33008 1 1 12 LYS CG C 5.878 -10.073 7.252 1.00 . A A . 12 LYS CG 1 1
18 33009 1 1 12 LYS H H 3.227 -7.001 6.917 1.00 . A A . 12 LYS H 1 1
18 33010 1 1 12 LYS HA H 4.496 -8.877 5.244 1.00 . A A . 12 LYS HA 1 1
18 33011 1 1 12 LYS HB2 H 5.486 -7.984 7.353 1.00 . A A . 12 LYS HB2 1 1
18 33012 1 1 12 LYS HB3 H 4.357 -8.985 8.261 1.00 . A A . 12 LYS HB3 1 1
18 33013 1 1 12 LYS HD2 H 7.286 -9.306 8.654 1.00 . A A . 12 LYS HD2 1 1
18 33014 1 1 12 LYS HD3 H 6.070 -10.382 9.350 1.00 . A A . 12 LYS HD3 1 1
18 33015 1 1 12 LYS HE2 H 7.132 -12.262 8.084 1.00 . A A . 12 LYS HE2 1 1
18 33016 1 1 12 LYS HE3 H 8.420 -11.150 7.623 1.00 . A A . 12 LYS HE3 1 1
18 33017 1 1 12 LYS HG2 H 5.313 -10.981 7.109 1.00 . A A . 12 LYS HG2 1 1
18 33018 1 1 12 LYS HG3 H 6.534 -9.920 6.406 1.00 . A A . 12 LYS HG3 1 1
18 33019 1 1 12 LYS HZ1 H 9.074 -12.436 9.539 1.00 . A A . 12 LYS HZ1 1 1
18 33020 1 1 12 LYS HZ2 H 7.691 -11.946 10.393 1.00 . A A . 12 LYS HZ2 1 1
18 33021 1 1 12 LYS HZ3 H 8.886 -10.810 9.996 1.00 . A A . 12 LYS HZ3 1 1
18 33022 1 1 12 LYS N N 3.144 -7.634 6.169 1.00 . A A . 12 LYS N 1 1
18 33023 1 1 12 LYS NZ N 8.383 -11.664 9.665 1.00 . A A . 12 LYS NZ 1 1
18 33024 1 1 12 LYS O O 3.271 -11.057 5.499 1.00 . A A . 12 LYS O 1 1
18 33025 1 1 13 GLU C C 0.288 -11.280 5.784 1.00 . A A . 13 GLU C 1 1
18 33026 1 1 13 GLU CA C 1.030 -11.126 7.105 1.00 . A A . 13 GLU CA 1 1
18 33027 1 1 13 GLU CB C 0.038 -10.893 8.243 1.00 . A A . 13 GLU CB 1 1
18 33028 1 1 13 GLU CD C -1.811 -11.859 9.660 1.00 . A A . 13 GLU CD 1 1
18 33029 1 1 13 GLU CG C -0.886 -12.075 8.486 1.00 . A A . 13 GLU CG 1 1
18 33030 1 1 13 GLU H H 1.846 -9.224 7.576 1.00 . A A . 13 GLU H 1 1
18 33031 1 1 13 GLU HA H 1.588 -12.032 7.301 1.00 . A A . 13 GLU HA 1 1
18 33032 1 1 13 GLU HB2 H 0.586 -10.699 9.153 1.00 . A A . 13 GLU HB2 1 1
18 33033 1 1 13 GLU HB3 H -0.570 -10.032 8.006 1.00 . A A . 13 GLU HB3 1 1
18 33034 1 1 13 GLU HG2 H -1.484 -12.235 7.601 1.00 . A A . 13 GLU HG2 1 1
18 33035 1 1 13 GLU HG3 H -0.283 -12.952 8.675 1.00 . A A . 13 GLU HG3 1 1
18 33036 1 1 13 GLU N N 1.982 -10.024 7.021 1.00 . A A . 13 GLU N 1 1
18 33037 1 1 13 GLU O O 0.134 -12.386 5.265 1.00 . A A . 13 GLU O 1 1
18 33038 1 1 13 GLU OE1 O -1.304 -11.679 10.788 1.00 . A A . 13 GLU OE1 1 1
18 33039 1 1 13 GLU OE2 O -3.042 -11.877 9.466 1.00 . A A . 13 GLU OE2 1 1
18 33040 1 1 14 TRP C C 0.084 -10.689 2.865 1.00 . A A . 14 TRP C 1 1
18 33041 1 1 14 TRP CA C -0.824 -10.121 3.954 1.00 . A A . 14 TRP CA 1 1
18 33042 1 1 14 TRP CB C -1.233 -8.680 3.630 1.00 . A A . 14 TRP CB 1 1
18 33043 1 1 14 TRP CD1 C -3.005 -8.825 1.784 1.00 . A A . 14 TRP CD1 1 1
18 33044 1 1 14 TRP CD2 C -1.060 -7.924 1.136 1.00 . A A . 14 TRP CD2 1 1
18 33045 1 1 14 TRP CE2 C -1.932 -7.946 0.036 1.00 . A A . 14 TRP CE2 1 1
18 33046 1 1 14 TRP CE3 C 0.225 -7.396 0.971 1.00 . A A . 14 TRP CE3 1 1
18 33047 1 1 14 TRP CG C -1.763 -8.495 2.244 1.00 . A A . 14 TRP CG 1 1
18 33048 1 1 14 TRP CH2 C -0.299 -6.949 -1.348 1.00 . A A . 14 TRP CH2 1 1
18 33049 1 1 14 TRP CZ2 C -1.559 -7.462 -1.215 1.00 . A A . 14 TRP CZ2 1 1
18 33050 1 1 14 TRP CZ3 C 0.590 -6.914 -0.271 1.00 . A A . 14 TRP CZ3 1 1
18 33051 1 1 14 TRP H H -0.020 -9.309 5.729 1.00 . A A . 14 TRP H 1 1
18 33052 1 1 14 TRP HA H -1.711 -10.733 4.026 1.00 . A A . 14 TRP HA 1 1
18 33053 1 1 14 TRP HB2 H -2.001 -8.370 4.321 1.00 . A A . 14 TRP HB2 1 1
18 33054 1 1 14 TRP HB3 H -0.373 -8.036 3.746 1.00 . A A . 14 TRP HB3 1 1
18 33055 1 1 14 TRP HD1 H -3.777 -9.279 2.387 1.00 . A A . 14 TRP HD1 1 1
18 33056 1 1 14 TRP HE1 H -3.915 -8.639 -0.101 1.00 . A A . 14 TRP HE1 1 1
18 33057 1 1 14 TRP HE3 H 0.927 -7.360 1.791 1.00 . A A . 14 TRP HE3 1 1
18 33058 1 1 14 TRP HH2 H 0.029 -6.562 -2.300 1.00 . A A . 14 TRP HH2 1 1
18 33059 1 1 14 TRP HZ2 H -2.233 -7.480 -2.058 1.00 . A A . 14 TRP HZ2 1 1
18 33060 1 1 14 TRP HZ3 H 1.576 -6.496 -0.419 1.00 . A A . 14 TRP HZ3 1 1
18 33061 1 1 14 TRP N N -0.152 -10.153 5.242 1.00 . A A . 14 TRP N 1 1
18 33062 1 1 14 TRP NE1 N -3.114 -8.502 0.455 1.00 . A A . 14 TRP NE1 1 1
18 33063 1 1 14 TRP O O -0.340 -11.522 2.065 1.00 . A A . 14 TRP O 1 1
18 33064 1 1 15 TYR C C 2.567 -12.222 2.073 1.00 . A A . 15 TYR C 1 1
18 33065 1 1 15 TYR CA C 2.331 -10.726 1.908 1.00 . A A . 15 TYR CA 1 1
18 33066 1 1 15 TYR CB C 3.648 -9.961 2.085 1.00 . A A . 15 TYR CB 1 1
18 33067 1 1 15 TYR CD1 C 4.901 -10.783 0.045 1.00 . A A . 15 TYR CD1 1 1
18 33068 1 1 15 TYR CD2 C 5.898 -11.103 2.188 1.00 . A A . 15 TYR CD2 1 1
18 33069 1 1 15 TYR CE1 C 5.985 -11.397 -0.553 1.00 . A A . 15 TYR CE1 1 1
18 33070 1 1 15 TYR CE2 C 6.987 -11.715 1.597 1.00 . A A . 15 TYR CE2 1 1
18 33071 1 1 15 TYR CG C 4.838 -10.627 1.425 1.00 . A A . 15 TYR CG 1 1
18 33072 1 1 15 TYR CZ C 7.025 -11.860 0.225 1.00 . A A . 15 TYR CZ 1 1
18 33073 1 1 15 TYR H H 1.596 -9.551 3.508 1.00 . A A . 15 TYR H 1 1
18 33074 1 1 15 TYR HA H 1.955 -10.544 0.912 1.00 . A A . 15 TYR HA 1 1
18 33075 1 1 15 TYR HB2 H 3.542 -8.977 1.657 1.00 . A A . 15 TYR HB2 1 1
18 33076 1 1 15 TYR HB3 H 3.862 -9.868 3.140 1.00 . A A . 15 TYR HB3 1 1
18 33077 1 1 15 TYR HD1 H 4.087 -10.418 -0.563 1.00 . A A . 15 TYR HD1 1 1
18 33078 1 1 15 TYR HD2 H 5.864 -10.987 3.261 1.00 . A A . 15 TYR HD2 1 1
18 33079 1 1 15 TYR HE1 H 6.016 -11.510 -1.626 1.00 . A A . 15 TYR HE1 1 1
18 33080 1 1 15 TYR HE2 H 7.800 -12.077 2.212 1.00 . A A . 15 TYR HE2 1 1
18 33081 1 1 15 TYR HH H 8.415 -11.918 -1.100 1.00 . A A . 15 TYR HH 1 1
18 33082 1 1 15 TYR N N 1.334 -10.241 2.856 1.00 . A A . 15 TYR N 1 1
18 33083 1 1 15 TYR O O 2.545 -12.965 1.100 1.00 . A A . 15 TYR O 1 1
18 33084 1 1 15 TYR OH O 8.109 -12.468 -0.373 1.00 . A A . 15 TYR OH 1 1
18 33085 1 1 16 GLU C C 1.862 -14.927 3.186 1.00 . A A . 16 GLU C 1 1
18 33086 1 1 16 GLU CA C 3.051 -14.061 3.600 1.00 . A A . 16 GLU CA 1 1
18 33087 1 1 16 GLU CB C 3.351 -14.232 5.093 1.00 . A A . 16 GLU CB 1 1
18 33088 1 1 16 GLU CD C 4.146 -15.734 6.952 1.00 . A A . 16 GLU CD 1 1
18 33089 1 1 16 GLU CG C 3.818 -15.624 5.477 1.00 . A A . 16 GLU CG 1 1
18 33090 1 1 16 GLU H H 2.776 -12.008 4.051 1.00 . A A . 16 GLU H 1 1
18 33091 1 1 16 GLU HA H 3.917 -14.359 3.029 1.00 . A A . 16 GLU HA 1 1
18 33092 1 1 16 GLU HB2 H 4.120 -13.530 5.376 1.00 . A A . 16 GLU HB2 1 1
18 33093 1 1 16 GLU HB3 H 2.453 -14.012 5.654 1.00 . A A . 16 GLU HB3 1 1
18 33094 1 1 16 GLU HG2 H 3.038 -16.331 5.242 1.00 . A A . 16 GLU HG2 1 1
18 33095 1 1 16 GLU HG3 H 4.704 -15.863 4.907 1.00 . A A . 16 GLU HG3 1 1
18 33096 1 1 16 GLU N N 2.785 -12.655 3.309 1.00 . A A . 16 GLU N 1 1
18 33097 1 1 16 GLU O O 2.019 -16.087 2.798 1.00 . A A . 16 GLU O 1 1
18 33098 1 1 16 GLU OE1 O 5.305 -15.463 7.328 1.00 . A A . 16 GLU OE1 1 1
18 33099 1 1 16 GLU OE2 O 3.246 -16.090 7.742 1.00 . A A . 16 GLU OE2 1 1
18 33100 1 1 17 HIS C C -0.681 -15.035 1.337 1.00 . A A . 17 HIS C 1 1
18 33101 1 1 17 HIS CA C -0.544 -15.030 2.864 1.00 . A A . 17 HIS CA 1 1
18 33102 1 1 17 HIS CB C -1.748 -14.349 3.525 1.00 . A A . 17 HIS CB 1 1
18 33103 1 1 17 HIS CD2 C -4.179 -14.817 2.757 1.00 . A A . 17 HIS CD2 1 1
18 33104 1 1 17 HIS CE1 C -4.461 -16.750 3.741 1.00 . A A . 17 HIS CE1 1 1
18 33105 1 1 17 HIS CG C -3.031 -15.111 3.409 1.00 . A A . 17 HIS CG 1 1
18 33106 1 1 17 HIS H H 0.617 -13.427 3.599 1.00 . A A . 17 HIS H 1 1
18 33107 1 1 17 HIS HA H -0.481 -16.051 3.213 1.00 . A A . 17 HIS HA 1 1
18 33108 1 1 17 HIS HB2 H -1.540 -14.213 4.576 1.00 . A A . 17 HIS HB2 1 1
18 33109 1 1 17 HIS HB3 H -1.894 -13.380 3.069 1.00 . A A . 17 HIS HB3 1 1
18 33110 1 1 17 HIS HD1 H -2.589 -16.820 4.576 1.00 . A A . 17 HIS HD1 1 1
18 33111 1 1 17 HIS HD2 H -4.371 -13.932 2.165 1.00 . A A . 17 HIS HD2 1 1
18 33112 1 1 17 HIS HE1 H -4.904 -17.674 4.084 1.00 . A A . 17 HIS HE1 1 1
18 33113 1 1 17 HIS HE2 H -6.008 -15.856 2.730 1.00 . A A . 17 HIS HE2 1 1
18 33114 1 1 17 HIS N N 0.675 -14.347 3.258 1.00 . A A . 17 HIS N 1 1
18 33115 1 1 17 HIS ND1 N -3.242 -16.331 4.018 1.00 . A A . 17 HIS ND1 1 1
18 33116 1 1 17 HIS NE2 N -5.051 -15.849 2.981 1.00 . A A . 17 HIS NE2 1 1
18 33117 1 1 17 HIS O O -0.869 -16.084 0.725 1.00 . A A . 17 HIS O 1 1
18 33118 1 1 18 LYS C C 0.522 -14.393 -1.441 1.00 . A A . 18 LYS C 1 1
18 33119 1 1 18 LYS CA C -0.648 -13.714 -0.728 1.00 . A A . 18 LYS CA 1 1
18 33120 1 1 18 LYS CB C -0.687 -12.233 -1.112 1.00 . A A . 18 LYS CB 1 1
18 33121 1 1 18 LYS CD C -3.004 -12.007 -2.062 1.00 . A A . 18 LYS CD 1 1
18 33122 1 1 18 LYS CE C -4.189 -11.058 -2.183 1.00 . A A . 18 LYS CE 1 1
18 33123 1 1 18 LYS CG C -2.050 -11.577 -0.956 1.00 . A A . 18 LYS CG 1 1
18 33124 1 1 18 LYS H H -0.371 -13.056 1.274 1.00 . A A . 18 LYS H 1 1
18 33125 1 1 18 LYS HA H -1.568 -14.182 -1.045 1.00 . A A . 18 LYS HA 1 1
18 33126 1 1 18 LYS HB2 H 0.015 -11.696 -0.491 1.00 . A A . 18 LYS HB2 1 1
18 33127 1 1 18 LYS HB3 H -0.382 -12.135 -2.144 1.00 . A A . 18 LYS HB3 1 1
18 33128 1 1 18 LYS HD2 H -2.469 -12.018 -3.001 1.00 . A A . 18 LYS HD2 1 1
18 33129 1 1 18 LYS HD3 H -3.369 -13.000 -1.844 1.00 . A A . 18 LYS HD3 1 1
18 33130 1 1 18 LYS HE2 H -3.816 -10.046 -2.236 1.00 . A A . 18 LYS HE2 1 1
18 33131 1 1 18 LYS HE3 H -4.723 -11.289 -3.092 1.00 . A A . 18 LYS HE3 1 1
18 33132 1 1 18 LYS HG2 H -2.469 -11.858 -0.003 1.00 . A A . 18 LYS HG2 1 1
18 33133 1 1 18 LYS HG3 H -1.928 -10.504 -0.995 1.00 . A A . 18 LYS HG3 1 1
18 33134 1 1 18 LYS HZ1 H -5.698 -10.283 -0.963 1.00 . A A . 18 LYS HZ1 1 1
18 33135 1 1 18 LYS HZ2 H -4.601 -11.284 -0.146 1.00 . A A . 18 LYS HZ2 1 1
18 33136 1 1 18 LYS HZ3 H -5.771 -11.970 -1.163 1.00 . A A . 18 LYS HZ3 1 1
18 33137 1 1 18 LYS N N -0.548 -13.858 0.728 1.00 . A A . 18 LYS N 1 1
18 33138 1 1 18 LYS NZ N -5.126 -11.160 -1.031 1.00 . A A . 18 LYS NZ 1 1
18 33139 1 1 18 LYS O O 0.482 -14.607 -2.653 1.00 . A A . 18 LYS O 1 1
18 33140 1 1 19 LYS C C 2.392 -16.709 -1.870 1.00 . A A . 19 LYS C 1 1
18 33141 1 1 19 LYS CA C 2.747 -15.390 -1.187 1.00 . A A . 19 LYS CA 1 1
18 33142 1 1 19 LYS CB C 3.717 -15.648 -0.028 1.00 . A A . 19 LYS CB 1 1
18 33143 1 1 19 LYS CD C 5.830 -16.708 0.789 1.00 . A A . 19 LYS CD 1 1
18 33144 1 1 19 LYS CE C 7.170 -17.321 0.415 1.00 . A A . 19 LYS CE 1 1
18 33145 1 1 19 LYS CG C 5.043 -16.269 -0.434 1.00 . A A . 19 LYS CG 1 1
18 33146 1 1 19 LYS H H 1.524 -14.486 0.278 1.00 . A A . 19 LYS H 1 1
18 33147 1 1 19 LYS HA H 3.219 -14.734 -1.905 1.00 . A A . 19 LYS HA 1 1
18 33148 1 1 19 LYS HB2 H 3.926 -14.710 0.463 1.00 . A A . 19 LYS HB2 1 1
18 33149 1 1 19 LYS HB3 H 3.238 -16.310 0.679 1.00 . A A . 19 LYS HB3 1 1
18 33150 1 1 19 LYS HD2 H 6.006 -15.848 1.418 1.00 . A A . 19 LYS HD2 1 1
18 33151 1 1 19 LYS HD3 H 5.252 -17.439 1.333 1.00 . A A . 19 LYS HD3 1 1
18 33152 1 1 19 LYS HE2 H 7.007 -18.086 -0.329 1.00 . A A . 19 LYS HE2 1 1
18 33153 1 1 19 LYS HE3 H 7.805 -16.548 0.005 1.00 . A A . 19 LYS HE3 1 1
18 33154 1 1 19 LYS HG2 H 4.851 -17.130 -1.058 1.00 . A A . 19 LYS HG2 1 1
18 33155 1 1 19 LYS HG3 H 5.619 -15.540 -0.984 1.00 . A A . 19 LYS HG3 1 1
18 33156 1 1 19 LYS HZ1 H 7.317 -18.773 1.910 1.00 . A A . 19 LYS HZ1 1 1
18 33157 1 1 19 LYS HZ2 H 7.880 -17.241 2.381 1.00 . A A . 19 LYS HZ2 1 1
18 33158 1 1 19 LYS HZ3 H 8.818 -18.207 1.350 1.00 . A A . 19 LYS HZ3 1 1
18 33159 1 1 19 LYS N N 1.554 -14.722 -0.674 1.00 . A A . 19 LYS N 1 1
18 33160 1 1 19 LYS NZ N 7.843 -17.928 1.595 1.00 . A A . 19 LYS NZ 1 1
18 33161 1 1 19 LYS O O 3.077 -17.146 -2.793 1.00 . A A . 19 LYS O 1 1
18 33162 1 1 20 GLN C C 0.012 -18.448 -3.189 1.00 . A A . 20 GLN C 1 1
18 33163 1 1 20 GLN CA C 0.904 -18.626 -1.961 1.00 . A A . 20 GLN CA 1 1
18 33164 1 1 20 GLN CB C 0.175 -19.450 -0.897 1.00 . A A . 20 GLN CB 1 1
18 33165 1 1 20 GLN CD C -1.685 -19.512 0.803 1.00 . A A . 20 GLN CD 1 1
18 33166 1 1 20 GLN CG C -1.124 -18.823 -0.421 1.00 . A A . 20 GLN CG 1 1
18 33167 1 1 20 GLN H H 0.772 -16.916 -0.711 1.00 . A A . 20 GLN H 1 1
18 33168 1 1 20 GLN HA H 1.799 -19.153 -2.257 1.00 . A A . 20 GLN HA 1 1
18 33169 1 1 20 GLN HB2 H -0.050 -20.421 -1.308 1.00 . A A . 20 GLN HB2 1 1
18 33170 1 1 20 GLN HB3 H 0.826 -19.573 -0.042 1.00 . A A . 20 GLN HB3 1 1
18 33171 1 1 20 GLN HE21 H -3.536 -19.042 0.251 1.00 . A A . 20 GLN HE21 1 1
18 33172 1 1 20 GLN HE22 H -3.388 -19.948 1.726 1.00 . A A . 20 GLN HE22 1 1
18 33173 1 1 20 GLN HG2 H -0.944 -17.786 -0.180 1.00 . A A . 20 GLN HG2 1 1
18 33174 1 1 20 GLN HG3 H -1.853 -18.886 -1.217 1.00 . A A . 20 GLN HG3 1 1
18 33175 1 1 20 GLN N N 1.310 -17.335 -1.419 1.00 . A A . 20 GLN N 1 1
18 33176 1 1 20 GLN NE2 N -2.997 -19.498 0.941 1.00 . A A . 20 GLN NE2 1 1
18 33177 1 1 20 GLN O O -0.353 -19.422 -3.848 1.00 . A A . 20 GLN O 1 1
18 33178 1 1 20 GLN OE1 O -0.941 -20.053 1.620 1.00 . A A . 20 GLN OE1 1 1
18 33179 1 1 21 VAL C C -0.321 -16.591 -5.857 1.00 . A A . 21 VAL C 1 1
18 33180 1 1 21 VAL CA C -1.178 -16.903 -4.642 1.00 . A A . 21 VAL CA 1 1
18 33181 1 1 21 VAL CB C -2.122 -15.713 -4.365 1.00 . A A . 21 VAL CB 1 1
18 33182 1 1 21 VAL CG1 C -2.983 -15.407 -5.585 1.00 . A A . 21 VAL CG1 1 1
18 33183 1 1 21 VAL CG2 C -2.998 -15.996 -3.156 1.00 . A A . 21 VAL CG2 1 1
18 33184 1 1 21 VAL H H -0.001 -16.464 -2.941 1.00 . A A . 21 VAL H 1 1
18 33185 1 1 21 VAL HA H -1.779 -17.774 -4.852 1.00 . A A . 21 VAL HA 1 1
18 33186 1 1 21 VAL HB H -1.520 -14.843 -4.151 1.00 . A A . 21 VAL HB 1 1
18 33187 1 1 21 VAL HG11 H -3.580 -16.273 -5.832 1.00 . A A . 21 VAL HG11 1 1
18 33188 1 1 21 VAL HG12 H -2.346 -15.159 -6.422 1.00 . A A . 21 VAL HG12 1 1
18 33189 1 1 21 VAL HG13 H -3.634 -14.572 -5.367 1.00 . A A . 21 VAL HG13 1 1
18 33190 1 1 21 VAL HG21 H -3.602 -16.869 -3.345 1.00 . A A . 21 VAL HG21 1 1
18 33191 1 1 21 VAL HG22 H -3.639 -15.148 -2.969 1.00 . A A . 21 VAL HG22 1 1
18 33192 1 1 21 VAL HG23 H -2.373 -16.172 -2.294 1.00 . A A . 21 VAL HG23 1 1
18 33193 1 1 21 VAL N N -0.335 -17.204 -3.493 1.00 . A A . 21 VAL N 1 1
18 33194 1 1 21 VAL O O -0.517 -17.152 -6.940 1.00 . A A . 21 VAL O 1 1
18 33195 1 1 22 TRP C C 2.721 -16.235 -6.830 1.00 . A A . 22 TRP C 1 1
18 33196 1 1 22 TRP CA C 1.522 -15.302 -6.745 1.00 . A A . 22 TRP CA 1 1
18 33197 1 1 22 TRP CB C 2.007 -13.865 -6.539 1.00 . A A . 22 TRP CB 1 1
18 33198 1 1 22 TRP CD1 C -0.226 -12.765 -7.153 1.00 . A A . 22 TRP CD1 1 1
18 33199 1 1 22 TRP CD2 C 0.830 -11.816 -5.425 1.00 . A A . 22 TRP CD2 1 1
18 33200 1 1 22 TRP CE2 C -0.373 -11.120 -5.650 1.00 . A A . 22 TRP CE2 1 1
18 33201 1 1 22 TRP CE3 C 1.665 -11.398 -4.386 1.00 . A A . 22 TRP CE3 1 1
18 33202 1 1 22 TRP CG C 0.901 -12.867 -6.391 1.00 . A A . 22 TRP CG 1 1
18 33203 1 1 22 TRP CH2 C 0.080 -9.641 -3.865 1.00 . A A . 22 TRP CH2 1 1
18 33204 1 1 22 TRP CZ2 C -0.759 -10.030 -4.875 1.00 . A A . 22 TRP CZ2 1 1
18 33205 1 1 22 TRP CZ3 C 1.284 -10.315 -3.618 1.00 . A A . 22 TRP CZ3 1 1
18 33206 1 1 22 TRP H H 0.768 -15.328 -4.770 1.00 . A A . 22 TRP H 1 1
18 33207 1 1 22 TRP HA H 0.967 -15.359 -7.669 1.00 . A A . 22 TRP HA 1 1
18 33208 1 1 22 TRP HB2 H 2.612 -13.824 -5.645 1.00 . A A . 22 TRP HB2 1 1
18 33209 1 1 22 TRP HB3 H 2.610 -13.573 -7.387 1.00 . A A . 22 TRP HB3 1 1
18 33210 1 1 22 TRP HD1 H -0.463 -13.421 -7.977 1.00 . A A . 22 TRP HD1 1 1
18 33211 1 1 22 TRP HE1 H -1.860 -11.450 -7.094 1.00 . A A . 22 TRP HE1 1 1
18 33212 1 1 22 TRP HE3 H 2.598 -11.904 -4.179 1.00 . A A . 22 TRP HE3 1 1
18 33213 1 1 22 TRP HH2 H -0.178 -8.799 -3.240 1.00 . A A . 22 TRP HH2 1 1
18 33214 1 1 22 TRP HZ2 H -1.683 -9.501 -5.053 1.00 . A A . 22 TRP HZ2 1 1
18 33215 1 1 22 TRP HZ3 H 1.920 -9.975 -2.814 1.00 . A A . 22 TRP HZ3 1 1
18 33216 1 1 22 TRP N N 0.641 -15.708 -5.665 1.00 . A A . 22 TRP N 1 1
18 33217 1 1 22 TRP NE1 N -1.001 -11.721 -6.711 1.00 . A A . 22 TRP NE1 1 1
18 33218 1 1 22 TRP O O 2.929 -17.079 -5.959 1.00 . A A . 22 TRP O 1 1
18 33219 1 1 23 SER C C 5.823 -16.187 -7.201 1.00 . A A . 23 SER C 1 1
18 33220 1 1 23 SER CA C 4.726 -16.838 -8.041 1.00 . A A . 23 SER CA 1 1
18 33221 1 1 23 SER CB C 5.123 -16.878 -9.514 1.00 . A A . 23 SER CB 1 1
18 33222 1 1 23 SER H H 3.233 -15.455 -8.589 1.00 . A A . 23 SER H 1 1
18 33223 1 1 23 SER HA H 4.556 -17.845 -7.687 1.00 . A A . 23 SER HA 1 1
18 33224 1 1 23 SER HB2 H 5.480 -15.904 -9.817 1.00 . A A . 23 SER HB2 1 1
18 33225 1 1 23 SER HB3 H 5.905 -17.610 -9.655 1.00 . A A . 23 SER HB3 1 1
18 33226 1 1 23 SER HG H 3.219 -17.296 -9.774 1.00 . A A . 23 SER HG 1 1
18 33227 1 1 23 SER N N 3.495 -16.087 -7.890 1.00 . A A . 23 SER N 1 1
18 33228 1 1 23 SER O O 5.836 -14.964 -7.049 1.00 . A A . 23 SER O 1 1
18 33229 1 1 23 SER OG O 4.011 -17.232 -10.326 1.00 . A A . 23 SER OG 1 1
18 33230 1 1 24 VAL C C 8.544 -15.329 -6.282 1.00 . A A . 24 VAL C 1 1
18 33231 1 1 24 VAL CA C 7.751 -16.523 -5.727 1.00 . A A . 24 VAL CA 1 1
18 33232 1 1 24 VAL CB C 8.722 -17.659 -5.321 1.00 . A A . 24 VAL CB 1 1
18 33233 1 1 24 VAL CG1 C 9.499 -18.176 -6.519 1.00 . A A . 24 VAL CG1 1 1
18 33234 1 1 24 VAL CG2 C 9.667 -17.199 -4.221 1.00 . A A . 24 VAL CG2 1 1
18 33235 1 1 24 VAL H H 6.705 -17.956 -6.889 1.00 . A A . 24 VAL H 1 1
18 33236 1 1 24 VAL HA H 7.237 -16.197 -4.835 1.00 . A A . 24 VAL HA 1 1
18 33237 1 1 24 VAL HB H 8.133 -18.477 -4.933 1.00 . A A . 24 VAL HB 1 1
18 33238 1 1 24 VAL HG11 H 10.058 -17.363 -6.960 1.00 . A A . 24 VAL HG11 1 1
18 33239 1 1 24 VAL HG12 H 8.811 -18.577 -7.249 1.00 . A A . 24 VAL HG12 1 1
18 33240 1 1 24 VAL HG13 H 10.180 -18.950 -6.200 1.00 . A A . 24 VAL HG13 1 1
18 33241 1 1 24 VAL HG21 H 10.246 -16.357 -4.573 1.00 . A A . 24 VAL HG21 1 1
18 33242 1 1 24 VAL HG22 H 10.332 -18.009 -3.956 1.00 . A A . 24 VAL HG22 1 1
18 33243 1 1 24 VAL HG23 H 9.093 -16.905 -3.354 1.00 . A A . 24 VAL HG23 1 1
18 33244 1 1 24 VAL N N 6.729 -17.000 -6.662 1.00 . A A . 24 VAL N 1 1
18 33245 1 1 24 VAL O O 8.848 -14.388 -5.546 1.00 . A A . 24 VAL O 1 1
18 33246 1 1 25 GLY C C 8.797 -12.975 -8.169 1.00 . A A . 25 GLY C 1 1
18 33247 1 1 25 GLY CA C 9.590 -14.265 -8.186 1.00 . A A . 25 GLY CA 1 1
18 33248 1 1 25 GLY H H 8.586 -16.131 -8.122 1.00 . A A . 25 GLY H 1 1
18 33249 1 1 25 GLY HA2 H 10.515 -14.118 -7.647 1.00 . A A . 25 GLY HA2 1 1
18 33250 1 1 25 GLY HA3 H 9.818 -14.523 -9.209 1.00 . A A . 25 GLY HA3 1 1
18 33251 1 1 25 GLY N N 8.856 -15.358 -7.576 1.00 . A A . 25 GLY N 1 1
18 33252 1 1 25 GLY O O 9.272 -11.948 -7.679 1.00 . A A . 25 GLY O 1 1
18 33253 1 1 26 TYR C C 6.400 -11.392 -7.308 1.00 . A A . 26 TYR C 1 1
18 33254 1 1 26 TYR CA C 6.672 -11.899 -8.721 1.00 . A A . 26 TYR CA 1 1
18 33255 1 1 26 TYR CB C 5.354 -12.294 -9.402 1.00 . A A . 26 TYR CB 1 1
18 33256 1 1 26 TYR CD1 C 4.420 -10.299 -10.635 1.00 . A A . 26 TYR CD1 1 1
18 33257 1 1 26 TYR CD2 C 3.365 -10.952 -8.599 1.00 . A A . 26 TYR CD2 1 1
18 33258 1 1 26 TYR CE1 C 3.517 -9.263 -10.774 1.00 . A A . 26 TYR CE1 1 1
18 33259 1 1 26 TYR CE2 C 2.459 -9.919 -8.732 1.00 . A A . 26 TYR CE2 1 1
18 33260 1 1 26 TYR CG C 4.362 -11.159 -9.546 1.00 . A A . 26 TYR CG 1 1
18 33261 1 1 26 TYR CZ C 2.539 -9.078 -9.821 1.00 . A A . 26 TYR CZ 1 1
18 33262 1 1 26 TYR H H 7.283 -13.891 -9.088 1.00 . A A . 26 TYR H 1 1
18 33263 1 1 26 TYR HA H 7.143 -11.114 -9.292 1.00 . A A . 26 TYR HA 1 1
18 33264 1 1 26 TYR HB2 H 5.570 -12.666 -10.392 1.00 . A A . 26 TYR HB2 1 1
18 33265 1 1 26 TYR HB3 H 4.881 -13.077 -8.827 1.00 . A A . 26 TYR HB3 1 1
18 33266 1 1 26 TYR HD1 H 5.186 -10.449 -11.381 1.00 . A A . 26 TYR HD1 1 1
18 33267 1 1 26 TYR HD2 H 3.304 -11.612 -7.746 1.00 . A A . 26 TYR HD2 1 1
18 33268 1 1 26 TYR HE1 H 3.580 -8.605 -11.627 1.00 . A A . 26 TYR HE1 1 1
18 33269 1 1 26 TYR HE2 H 1.691 -9.773 -7.986 1.00 . A A . 26 TYR HE2 1 1
18 33270 1 1 26 TYR HH H 1.198 -8.124 -10.817 1.00 . A A . 26 TYR HH 1 1
18 33271 1 1 26 TYR N N 7.578 -13.043 -8.693 1.00 . A A . 26 TYR N 1 1
18 33272 1 1 26 TYR O O 6.397 -10.186 -7.059 1.00 . A A . 26 TYR O 1 1
18 33273 1 1 26 TYR OH O 1.636 -8.050 -9.960 1.00 . A A . 26 TYR OH 1 1
18 33274 1 1 27 ALA C C 7.072 -11.237 -4.367 1.00 . A A . 27 ALA C 1 1
18 33275 1 1 27 ALA CA C 5.902 -11.984 -4.997 1.00 . A A . 27 ALA CA 1 1
18 33276 1 1 27 ALA CB C 5.583 -13.236 -4.196 1.00 . A A . 27 ALA CB 1 1
18 33277 1 1 27 ALA H H 6.203 -13.273 -6.651 1.00 . A A . 27 ALA H 1 1
18 33278 1 1 27 ALA HA H 5.032 -11.345 -4.983 1.00 . A A . 27 ALA HA 1 1
18 33279 1 1 27 ALA HB1 H 6.443 -13.891 -4.192 1.00 . A A . 27 ALA HB1 1 1
18 33280 1 1 27 ALA HB2 H 4.743 -13.747 -4.646 1.00 . A A . 27 ALA HB2 1 1
18 33281 1 1 27 ALA HB3 H 5.336 -12.962 -3.182 1.00 . A A . 27 ALA HB3 1 1
18 33282 1 1 27 ALA N N 6.182 -12.324 -6.386 1.00 . A A . 27 ALA N 1 1
18 33283 1 1 27 ALA O O 6.875 -10.272 -3.632 1.00 . A A . 27 ALA O 1 1
18 33284 1 1 28 THR C C 9.638 -9.622 -4.714 1.00 . A A . 28 THR C 1 1
18 33285 1 1 28 THR CA C 9.483 -11.034 -4.145 1.00 . A A . 28 THR CA 1 1
18 33286 1 1 28 THR CB C 10.740 -11.870 -4.446 1.00 . A A . 28 THR CB 1 1
18 33287 1 1 28 THR CG2 C 11.984 -11.233 -3.843 1.00 . A A . 28 THR CG2 1 1
18 33288 1 1 28 THR H H 8.383 -12.463 -5.251 1.00 . A A . 28 THR H 1 1
18 33289 1 1 28 THR HA H 9.376 -10.963 -3.072 1.00 . A A . 28 THR HA 1 1
18 33290 1 1 28 THR HB H 10.866 -11.935 -5.518 1.00 . A A . 28 THR HB 1 1
18 33291 1 1 28 THR HG1 H 10.050 -13.722 -4.526 1.00 . A A . 28 THR HG1 1 1
18 33292 1 1 28 THR HG21 H 11.873 -11.169 -2.772 1.00 . A A . 28 THR HG21 1 1
18 33293 1 1 28 THR HG22 H 12.113 -10.242 -4.251 1.00 . A A . 28 THR HG22 1 1
18 33294 1 1 28 THR HG23 H 12.847 -11.835 -4.081 1.00 . A A . 28 THR HG23 1 1
18 33295 1 1 28 THR N N 8.287 -11.679 -4.668 1.00 . A A . 28 THR N 1 1
18 33296 1 1 28 THR O O 9.903 -8.677 -3.973 1.00 . A A . 28 THR O 1 1
18 33297 1 1 28 THR OG1 O 10.574 -13.190 -3.910 1.00 . A A . 28 THR OG1 1 1
18 33298 1 1 29 GLU C C 8.476 -7.222 -6.105 1.00 . A A . 29 GLU C 1 1
18 33299 1 1 29 GLU CA C 9.520 -8.173 -6.673 1.00 . A A . 29 GLU CA 1 1
18 33300 1 1 29 GLU CB C 9.325 -8.308 -8.184 1.00 . A A . 29 GLU CB 1 1
18 33301 1 1 29 GLU CD C 11.622 -7.520 -8.852 1.00 . A A . 29 GLU CD 1 1
18 33302 1 1 29 GLU CG C 10.601 -8.638 -8.936 1.00 . A A . 29 GLU CG 1 1
18 33303 1 1 29 GLU H H 9.261 -10.278 -6.570 1.00 . A A . 29 GLU H 1 1
18 33304 1 1 29 GLU HA H 10.501 -7.764 -6.484 1.00 . A A . 29 GLU HA 1 1
18 33305 1 1 29 GLU HB2 H 8.606 -9.093 -8.374 1.00 . A A . 29 GLU HB2 1 1
18 33306 1 1 29 GLU HB3 H 8.935 -7.379 -8.570 1.00 . A A . 29 GLU HB3 1 1
18 33307 1 1 29 GLU HG2 H 11.033 -9.534 -8.514 1.00 . A A . 29 GLU HG2 1 1
18 33308 1 1 29 GLU HG3 H 10.361 -8.810 -9.975 1.00 . A A . 29 GLU HG3 1 1
18 33309 1 1 29 GLU N N 9.450 -9.482 -6.024 1.00 . A A . 29 GLU N 1 1
18 33310 1 1 29 GLU O O 8.780 -6.075 -5.774 1.00 . A A . 29 GLU O 1 1
18 33311 1 1 29 GLU OE1 O 11.418 -6.472 -9.499 1.00 . A A . 29 GLU OE1 1 1
18 33312 1 1 29 GLU OE2 O 12.636 -7.684 -8.142 1.00 . A A . 29 GLU OE2 1 1
18 33313 1 1 30 LEU C C 6.467 -6.482 -4.019 1.00 . A A . 30 LEU C 1 1
18 33314 1 1 30 LEU CA C 6.151 -6.918 -5.445 1.00 . A A . 30 LEU CA 1 1
18 33315 1 1 30 LEU CB C 4.843 -7.725 -5.496 1.00 . A A . 30 LEU CB 1 1
18 33316 1 1 30 LEU CD1 C 2.362 -7.510 -5.777 1.00 . A A . 30 LEU CD1 1 1
18 33317 1 1 30 LEU CD2 C 3.371 -7.175 -3.526 1.00 . A A . 30 LEU CD2 1 1
18 33318 1 1 30 LEU CG C 3.576 -6.995 -5.025 1.00 . A A . 30 LEU CG 1 1
18 33319 1 1 30 LEU H H 7.070 -8.636 -6.273 1.00 . A A . 30 LEU H 1 1
18 33320 1 1 30 LEU HA H 6.047 -6.037 -6.062 1.00 . A A . 30 LEU HA 1 1
18 33321 1 1 30 LEU HB2 H 4.685 -8.041 -6.517 1.00 . A A . 30 LEU HB2 1 1
18 33322 1 1 30 LEU HB3 H 4.967 -8.606 -4.884 1.00 . A A . 30 LEU HB3 1 1
18 33323 1 1 30 LEU HD11 H 1.479 -6.998 -5.429 1.00 . A A . 30 LEU HD11 1 1
18 33324 1 1 30 LEU HD12 H 2.255 -8.572 -5.603 1.00 . A A . 30 LEU HD12 1 1
18 33325 1 1 30 LEU HD13 H 2.490 -7.331 -6.835 1.00 . A A . 30 LEU HD13 1 1
18 33326 1 1 30 LEU HD21 H 3.321 -8.229 -3.295 1.00 . A A . 30 LEU HD21 1 1
18 33327 1 1 30 LEU HD22 H 2.448 -6.697 -3.229 1.00 . A A . 30 LEU HD22 1 1
18 33328 1 1 30 LEU HD23 H 4.196 -6.728 -2.994 1.00 . A A . 30 LEU HD23 1 1
18 33329 1 1 30 LEU HG H 3.675 -5.939 -5.226 1.00 . A A . 30 LEU HG 1 1
18 33330 1 1 30 LEU N N 7.246 -7.711 -5.985 1.00 . A A . 30 LEU N 1 1
18 33331 1 1 30 LEU O O 6.324 -5.309 -3.677 1.00 . A A . 30 LEU O 1 1
18 33332 1 1 31 ALA C C 8.398 -6.169 -1.701 1.00 . A A . 31 ALA C 1 1
18 33333 1 1 31 ALA CA C 7.243 -7.154 -1.815 1.00 . A A . 31 ALA CA 1 1
18 33334 1 1 31 ALA CB C 7.584 -8.443 -1.085 1.00 . A A . 31 ALA CB 1 1
18 33335 1 1 31 ALA H H 7.035 -8.342 -3.552 1.00 . A A . 31 ALA H 1 1
18 33336 1 1 31 ALA HA H 6.369 -6.724 -1.346 1.00 . A A . 31 ALA HA 1 1
18 33337 1 1 31 ALA HB1 H 8.443 -8.903 -1.551 1.00 . A A . 31 ALA HB1 1 1
18 33338 1 1 31 ALA HB2 H 6.742 -9.118 -1.136 1.00 . A A . 31 ALA HB2 1 1
18 33339 1 1 31 ALA HB3 H 7.808 -8.223 -0.052 1.00 . A A . 31 ALA HB3 1 1
18 33340 1 1 31 ALA N N 6.918 -7.429 -3.207 1.00 . A A . 31 ALA N 1 1
18 33341 1 1 31 ALA O O 8.363 -5.257 -0.883 1.00 . A A . 31 ALA O 1 1
18 33342 1 1 32 LYS C C 10.228 -4.075 -2.905 1.00 . A A . 32 LYS C 1 1
18 33343 1 1 32 LYS CA C 10.591 -5.496 -2.483 1.00 . A A . 32 LYS CA 1 1
18 33344 1 1 32 LYS CB C 11.691 -6.041 -3.391 1.00 . A A . 32 LYS CB 1 1
18 33345 1 1 32 LYS CD C 14.075 -5.848 -4.145 1.00 . A A . 32 LYS CD 1 1
18 33346 1 1 32 LYS CE C 13.821 -5.021 -5.393 1.00 . A A . 32 LYS CE 1 1
18 33347 1 1 32 LYS CG C 13.074 -5.508 -3.057 1.00 . A A . 32 LYS CG 1 1
18 33348 1 1 32 LYS H H 9.379 -7.085 -3.182 1.00 . A A . 32 LYS H 1 1
18 33349 1 1 32 LYS HA H 10.951 -5.477 -1.465 1.00 . A A . 32 LYS HA 1 1
18 33350 1 1 32 LYS HB2 H 11.713 -7.117 -3.304 1.00 . A A . 32 LYS HB2 1 1
18 33351 1 1 32 LYS HB3 H 11.463 -5.776 -4.414 1.00 . A A . 32 LYS HB3 1 1
18 33352 1 1 32 LYS HD2 H 15.072 -5.644 -3.783 1.00 . A A . 32 LYS HD2 1 1
18 33353 1 1 32 LYS HD3 H 13.985 -6.896 -4.393 1.00 . A A . 32 LYS HD3 1 1
18 33354 1 1 32 LYS HE2 H 14.452 -5.386 -6.189 1.00 . A A . 32 LYS HE2 1 1
18 33355 1 1 32 LYS HE3 H 12.785 -5.132 -5.678 1.00 . A A . 32 LYS HE3 1 1
18 33356 1 1 32 LYS HG2 H 13.021 -4.435 -2.957 1.00 . A A . 32 LYS HG2 1 1
18 33357 1 1 32 LYS HG3 H 13.404 -5.944 -2.126 1.00 . A A . 32 LYS HG3 1 1
18 33358 1 1 32 LYS HZ1 H 13.621 -3.240 -4.307 1.00 . A A . 32 LYS HZ1 1 1
18 33359 1 1 32 LYS HZ2 H 13.786 -3.016 -5.979 1.00 . A A . 32 LYS HZ2 1 1
18 33360 1 1 32 LYS HZ3 H 15.135 -3.435 -5.045 1.00 . A A . 32 LYS HZ3 1 1
18 33361 1 1 32 LYS N N 9.416 -6.353 -2.528 1.00 . A A . 32 LYS N 1 1
18 33362 1 1 32 LYS NZ N 14.108 -3.578 -5.167 1.00 . A A . 32 LYS NZ 1 1
18 33363 1 1 32 LYS O O 10.616 -3.110 -2.256 1.00 . A A . 32 LYS O 1 1
18 33364 1 1 33 MET C C 8.163 -1.970 -3.414 1.00 . A A . 33 MET C 1 1
18 33365 1 1 33 MET CA C 9.003 -2.668 -4.479 1.00 . A A . 33 MET CA 1 1
18 33366 1 1 33 MET CB C 8.170 -2.851 -5.750 1.00 . A A . 33 MET CB 1 1
18 33367 1 1 33 MET CE C 5.150 -2.894 -6.822 1.00 . A A . 33 MET CE 1 1
18 33368 1 1 33 MET CG C 7.516 -1.572 -6.254 1.00 . A A . 33 MET CG 1 1
18 33369 1 1 33 MET H H 9.224 -4.779 -4.486 1.00 . A A . 33 MET H 1 1
18 33370 1 1 33 MET HA H 9.867 -2.061 -4.703 1.00 . A A . 33 MET HA 1 1
18 33371 1 1 33 MET HB2 H 8.811 -3.233 -6.532 1.00 . A A . 33 MET HB2 1 1
18 33372 1 1 33 MET HB3 H 7.392 -3.575 -5.555 1.00 . A A . 33 MET HB3 1 1
18 33373 1 1 33 MET HE1 H 4.711 -2.353 -5.998 1.00 . A A . 33 MET HE1 1 1
18 33374 1 1 33 MET HE2 H 5.618 -3.796 -6.453 1.00 . A A . 33 MET HE2 1 1
18 33375 1 1 33 MET HE3 H 4.377 -3.154 -7.532 1.00 . A A . 33 MET HE3 1 1
18 33376 1 1 33 MET HG2 H 6.966 -1.121 -5.442 1.00 . A A . 33 MET HG2 1 1
18 33377 1 1 33 MET HG3 H 8.289 -0.892 -6.584 1.00 . A A . 33 MET HG3 1 1
18 33378 1 1 33 MET N N 9.474 -3.964 -3.993 1.00 . A A . 33 MET N 1 1
18 33379 1 1 33 MET O O 8.389 -0.804 -3.087 1.00 . A A . 33 MET O 1 1
18 33380 1 1 33 MET SD S 6.379 -1.868 -7.626 1.00 . A A . 33 MET SD 1 1
18 33381 1 1 34 PHE C C 7.094 -1.776 -0.612 1.00 . A A . 34 PHE C 1 1
18 33382 1 1 34 PHE CA C 6.302 -2.184 -1.853 1.00 . A A . 34 PHE CA 1 1
18 33383 1 1 34 PHE CB C 5.270 -3.259 -1.501 1.00 . A A . 34 PHE CB 1 1
18 33384 1 1 34 PHE CD1 C 2.944 -2.325 -1.589 1.00 . A A . 34 PHE CD1 1 1
18 33385 1 1 34 PHE CD2 C 3.931 -2.704 0.550 1.00 . A A . 34 PHE CD2 1 1
18 33386 1 1 34 PHE CE1 C 1.792 -1.868 -0.982 1.00 . A A . 34 PHE CE1 1 1
18 33387 1 1 34 PHE CE2 C 2.778 -2.252 1.163 1.00 . A A . 34 PHE CE2 1 1
18 33388 1 1 34 PHE CG C 4.027 -2.745 -0.830 1.00 . A A . 34 PHE CG 1 1
18 33389 1 1 34 PHE CZ C 1.708 -1.834 0.398 1.00 . A A . 34 PHE CZ 1 1
18 33390 1 1 34 PHE H H 7.097 -3.641 -3.162 1.00 . A A . 34 PHE H 1 1
18 33391 1 1 34 PHE HA H 5.796 -1.317 -2.257 1.00 . A A . 34 PHE HA 1 1
18 33392 1 1 34 PHE HB2 H 4.967 -3.762 -2.407 1.00 . A A . 34 PHE HB2 1 1
18 33393 1 1 34 PHE HB3 H 5.730 -3.977 -0.838 1.00 . A A . 34 PHE HB3 1 1
18 33394 1 1 34 PHE HD1 H 3.009 -2.352 -2.667 1.00 . A A . 34 PHE HD1 1 1
18 33395 1 1 34 PHE HD2 H 4.769 -3.027 1.150 1.00 . A A . 34 PHE HD2 1 1
18 33396 1 1 34 PHE HE1 H 0.956 -1.543 -1.583 1.00 . A A . 34 PHE HE1 1 1
18 33397 1 1 34 PHE HE2 H 2.716 -2.226 2.242 1.00 . A A . 34 PHE HE2 1 1
18 33398 1 1 34 PHE HZ H 0.807 -1.482 0.876 1.00 . A A . 34 PHE HZ 1 1
18 33399 1 1 34 PHE N N 7.203 -2.706 -2.871 1.00 . A A . 34 PHE N 1 1
18 33400 1 1 34 PHE O O 6.799 -0.768 0.022 1.00 . A A . 34 PHE O 1 1
18 33401 1 1 35 ASP C C 9.770 -1.006 0.640 1.00 . A A . 35 ASP C 1 1
18 33402 1 1 35 ASP CA C 8.970 -2.289 0.859 1.00 . A A . 35 ASP CA 1 1
18 33403 1 1 35 ASP CB C 9.924 -3.465 1.082 1.00 . A A . 35 ASP CB 1 1
18 33404 1 1 35 ASP CG C 10.702 -3.375 2.380 1.00 . A A . 35 ASP CG 1 1
18 33405 1 1 35 ASP H H 8.280 -3.365 -0.827 1.00 . A A . 35 ASP H 1 1
18 33406 1 1 35 ASP HA H 8.343 -2.170 1.730 1.00 . A A . 35 ASP HA 1 1
18 33407 1 1 35 ASP HB2 H 9.352 -4.382 1.096 1.00 . A A . 35 ASP HB2 1 1
18 33408 1 1 35 ASP HB3 H 10.628 -3.503 0.264 1.00 . A A . 35 ASP HB3 1 1
18 33409 1 1 35 ASP N N 8.109 -2.564 -0.287 1.00 . A A . 35 ASP N 1 1
18 33410 1 1 35 ASP O O 9.710 -0.082 1.452 1.00 . A A . 35 ASP O 1 1
18 33411 1 1 35 ASP OD1 O 11.694 -2.621 2.437 1.00 . A A . 35 ASP OD1 1 1
18 33412 1 1 35 ASP OD2 O 10.342 -4.095 3.339 1.00 . A A . 35 ASP OD2 1 1
18 33413 1 1 36 ASP C C 10.705 1.518 -0.741 1.00 . A A . 36 ASP C 1 1
18 33414 1 1 36 ASP CA C 11.394 0.159 -0.790 1.00 . A A . 36 ASP CA 1 1
18 33415 1 1 36 ASP CB C 12.033 -0.020 -2.175 1.00 . A A . 36 ASP CB 1 1
18 33416 1 1 36 ASP CG C 13.093 -1.102 -2.214 1.00 . A A . 36 ASP CG 1 1
18 33417 1 1 36 ASP H H 10.385 -1.677 -1.141 1.00 . A A . 36 ASP H 1 1
18 33418 1 1 36 ASP HA H 12.176 0.146 -0.047 1.00 . A A . 36 ASP HA 1 1
18 33419 1 1 36 ASP HB2 H 11.262 -0.280 -2.885 1.00 . A A . 36 ASP HB2 1 1
18 33420 1 1 36 ASP HB3 H 12.488 0.913 -2.475 1.00 . A A . 36 ASP HB3 1 1
18 33421 1 1 36 ASP N N 10.479 -0.948 -0.487 1.00 . A A . 36 ASP N 1 1
18 33422 1 1 36 ASP O O 11.310 2.513 -0.327 1.00 . A A . 36 ASP O 1 1
18 33423 1 1 36 ASP OD1 O 13.914 -1.176 -1.278 1.00 . A A . 36 ASP OD1 1 1
18 33424 1 1 36 ASP OD2 O 13.139 -1.865 -3.207 1.00 . A A . 36 ASP OD2 1 1
18 33425 1 1 37 ASP C C 7.749 3.033 -0.111 1.00 . A A . 37 ASP C 1 1
18 33426 1 1 37 ASP CA C 8.747 2.845 -1.249 1.00 . A A . 37 ASP CA 1 1
18 33427 1 1 37 ASP CB C 8.038 2.988 -2.594 1.00 . A A . 37 ASP CB 1 1
18 33428 1 1 37 ASP CG C 9.008 3.220 -3.734 1.00 . A A . 37 ASP CG 1 1
18 33429 1 1 37 ASP H H 9.007 0.747 -1.469 1.00 . A A . 37 ASP H 1 1
18 33430 1 1 37 ASP HA H 9.490 3.626 -1.175 1.00 . A A . 37 ASP HA 1 1
18 33431 1 1 37 ASP HB2 H 7.479 2.086 -2.798 1.00 . A A . 37 ASP HB2 1 1
18 33432 1 1 37 ASP HB3 H 7.357 3.826 -2.548 1.00 . A A . 37 ASP HB3 1 1
18 33433 1 1 37 ASP N N 9.455 1.573 -1.174 1.00 . A A . 37 ASP N 1 1
18 33434 1 1 37 ASP O O 7.770 4.055 0.569 1.00 . A A . 37 ASP O 1 1
18 33435 1 1 37 ASP OD1 O 9.553 4.341 -3.836 1.00 . A A . 37 ASP OD1 1 1
18 33436 1 1 37 ASP OD2 O 9.237 2.291 -4.529 1.00 . A A . 37 ASP OD2 1 1
18 33437 1 1 38 ILE C C 6.303 2.253 2.510 1.00 . A A . 38 ILE C 1 1
18 33438 1 1 38 ILE CA C 5.794 2.194 1.070 1.00 . A A . 38 ILE CA 1 1
18 33439 1 1 38 ILE CB C 4.740 1.058 0.934 1.00 . A A . 38 ILE CB 1 1
18 33440 1 1 38 ILE CD1 C 4.518 1.124 -1.617 1.00 . A A . 38 ILE CD1 1 1
18 33441 1 1 38 ILE CG1 C 3.831 1.289 -0.279 1.00 . A A . 38 ILE CG1 1 1
18 33442 1 1 38 ILE CG2 C 3.897 0.925 2.194 1.00 . A A . 38 ILE CG2 1 1
18 33443 1 1 38 ILE H H 6.989 1.202 -0.380 1.00 . A A . 38 ILE H 1 1
18 33444 1 1 38 ILE HA H 5.297 3.129 0.851 1.00 . A A . 38 ILE HA 1 1
18 33445 1 1 38 ILE HB H 5.272 0.128 0.796 1.00 . A A . 38 ILE HB 1 1
18 33446 1 1 38 ILE HD11 H 4.887 0.115 -1.707 1.00 . A A . 38 ILE HD11 1 1
18 33447 1 1 38 ILE HD12 H 5.343 1.818 -1.685 1.00 . A A . 38 ILE HD12 1 1
18 33448 1 1 38 ILE HD13 H 3.814 1.323 -2.410 1.00 . A A . 38 ILE HD13 1 1
18 33449 1 1 38 ILE HG12 H 3.013 0.586 -0.243 1.00 . A A . 38 ILE HG12 1 1
18 33450 1 1 38 ILE HG13 H 3.435 2.293 -0.232 1.00 . A A . 38 ILE HG13 1 1
18 33451 1 1 38 ILE HG21 H 3.384 1.856 2.385 1.00 . A A . 38 ILE HG21 1 1
18 33452 1 1 38 ILE HG22 H 4.536 0.688 3.032 1.00 . A A . 38 ILE HG22 1 1
18 33453 1 1 38 ILE HG23 H 3.172 0.135 2.061 1.00 . A A . 38 ILE HG23 1 1
18 33454 1 1 38 ILE N N 6.887 2.049 0.107 1.00 . A A . 38 ILE N 1 1
18 33455 1 1 38 ILE O O 5.824 3.063 3.307 1.00 . A A . 38 ILE O 1 1
18 33456 1 1 39 LEU C C 8.315 2.631 4.761 1.00 . A A . 39 LEU C 1 1
18 33457 1 1 39 LEU CA C 7.765 1.306 4.216 1.00 . A A . 39 LEU CA 1 1
18 33458 1 1 39 LEU CB C 8.804 0.186 4.346 1.00 . A A . 39 LEU CB 1 1
18 33459 1 1 39 LEU CD1 C 7.843 -1.264 6.152 1.00 . A A . 39 LEU CD1 1 1
18 33460 1 1 39 LEU CD2 C 7.030 -1.518 3.807 1.00 . A A . 39 LEU CD2 1 1
18 33461 1 1 39 LEU CG C 8.234 -1.198 4.684 1.00 . A A . 39 LEU CG 1 1
18 33462 1 1 39 LEU H H 7.704 0.869 2.136 1.00 . A A . 39 LEU H 1 1
18 33463 1 1 39 LEU HA H 6.911 1.036 4.816 1.00 . A A . 39 LEU HA 1 1
18 33464 1 1 39 LEU HB2 H 9.341 0.112 3.411 1.00 . A A . 39 LEU HB2 1 1
18 33465 1 1 39 LEU HB3 H 9.502 0.462 5.121 1.00 . A A . 39 LEU HB3 1 1
18 33466 1 1 39 LEU HD11 H 8.716 -1.095 6.766 1.00 . A A . 39 LEU HD11 1 1
18 33467 1 1 39 LEU HD12 H 7.433 -2.239 6.371 1.00 . A A . 39 LEU HD12 1 1
18 33468 1 1 39 LEU HD13 H 7.103 -0.507 6.362 1.00 . A A . 39 LEU HD13 1 1
18 33469 1 1 39 LEU HD21 H 6.275 -0.756 3.945 1.00 . A A . 39 LEU HD21 1 1
18 33470 1 1 39 LEU HD22 H 6.627 -2.480 4.084 1.00 . A A . 39 LEU HD22 1 1
18 33471 1 1 39 LEU HD23 H 7.336 -1.538 2.772 1.00 . A A . 39 LEU HD23 1 1
18 33472 1 1 39 LEU HG H 8.991 -1.947 4.505 1.00 . A A . 39 LEU HG 1 1
18 33473 1 1 39 LEU N N 7.283 1.418 2.837 1.00 . A A . 39 LEU N 1 1
18 33474 1 1 39 LEU O O 7.907 3.060 5.841 1.00 . A A . 39 LEU O 1 1
18 33475 1 1 40 PRO C C 8.681 5.690 4.597 1.00 . A A . 40 PRO C 1 1
18 33476 1 1 40 PRO CA C 9.761 4.613 4.477 1.00 . A A . 40 PRO CA 1 1
18 33477 1 1 40 PRO CB C 10.755 4.992 3.371 1.00 . A A . 40 PRO CB 1 1
18 33478 1 1 40 PRO CD C 9.867 2.867 2.785 1.00 . A A . 40 PRO CD 1 1
18 33479 1 1 40 PRO CG C 11.107 3.705 2.718 1.00 . A A . 40 PRO CG 1 1
18 33480 1 1 40 PRO HA H 10.286 4.530 5.417 1.00 . A A . 40 PRO HA 1 1
18 33481 1 1 40 PRO HB2 H 10.282 5.672 2.677 1.00 . A A . 40 PRO HB2 1 1
18 33482 1 1 40 PRO HB3 H 11.622 5.463 3.810 1.00 . A A . 40 PRO HB3 1 1
18 33483 1 1 40 PRO HD2 H 9.228 3.068 1.937 1.00 . A A . 40 PRO HD2 1 1
18 33484 1 1 40 PRO HD3 H 10.120 1.818 2.831 1.00 . A A . 40 PRO HD3 1 1
18 33485 1 1 40 PRO HG2 H 11.388 3.879 1.689 1.00 . A A . 40 PRO HG2 1 1
18 33486 1 1 40 PRO HG3 H 11.913 3.227 3.254 1.00 . A A . 40 PRO HG3 1 1
18 33487 1 1 40 PRO N N 9.234 3.310 4.041 1.00 . A A . 40 PRO N 1 1
18 33488 1 1 40 PRO O O 8.876 6.705 5.269 1.00 . A A . 40 PRO O 1 1
18 33489 1 1 41 ILE C C 5.420 6.160 5.011 1.00 . A A . 41 ILE C 1 1
18 33490 1 1 41 ILE CA C 6.474 6.459 3.943 1.00 . A A . 41 ILE CA 1 1
18 33491 1 1 41 ILE CB C 5.789 6.546 2.558 1.00 . A A . 41 ILE CB 1 1
18 33492 1 1 41 ILE CD1 C 7.580 8.096 1.594 1.00 . A A . 41 ILE CD1 1 1
18 33493 1 1 41 ILE CG1 C 6.821 6.793 1.451 1.00 . A A . 41 ILE CG1 1 1
18 33494 1 1 41 ILE CG2 C 4.739 7.649 2.549 1.00 . A A . 41 ILE CG2 1 1
18 33495 1 1 41 ILE H H 7.409 4.610 3.489 1.00 . A A . 41 ILE H 1 1
18 33496 1 1 41 ILE HA H 6.918 7.421 4.157 1.00 . A A . 41 ILE HA 1 1
18 33497 1 1 41 ILE HB H 5.289 5.607 2.371 1.00 . A A . 41 ILE HB 1 1
18 33498 1 1 41 ILE HD11 H 6.884 8.923 1.545 1.00 . A A . 41 ILE HD11 1 1
18 33499 1 1 41 ILE HD12 H 8.299 8.183 0.793 1.00 . A A . 41 ILE HD12 1 1
18 33500 1 1 41 ILE HD13 H 8.092 8.110 2.543 1.00 . A A . 41 ILE HD13 1 1
18 33501 1 1 41 ILE HG12 H 7.544 5.990 1.454 1.00 . A A . 41 ILE HG12 1 1
18 33502 1 1 41 ILE HG13 H 6.315 6.808 0.496 1.00 . A A . 41 ILE HG13 1 1
18 33503 1 1 41 ILE HG21 H 4.242 7.663 1.590 1.00 . A A . 41 ILE HG21 1 1
18 33504 1 1 41 ILE HG22 H 5.217 8.603 2.720 1.00 . A A . 41 ILE HG22 1 1
18 33505 1 1 41 ILE HG23 H 4.014 7.464 3.328 1.00 . A A . 41 ILE HG23 1 1
18 33506 1 1 41 ILE N N 7.539 5.466 3.955 1.00 . A A . 41 ILE N 1 1
18 33507 1 1 41 ILE O O 5.251 6.929 5.958 1.00 . A A . 41 ILE O 1 1
18 33508 1 1 42 ILE C C 3.868 3.369 6.481 1.00 . A A . 42 ILE C 1 1
18 33509 1 1 42 ILE CA C 3.631 4.701 5.782 1.00 . A A . 42 ILE CA 1 1
18 33510 1 1 42 ILE CB C 2.270 4.612 5.060 1.00 . A A . 42 ILE CB 1 1
18 33511 1 1 42 ILE CD1 C 0.944 2.932 3.706 1.00 . A A . 42 ILE CD1 1 1
18 33512 1 1 42 ILE CG1 C 2.305 3.503 4.013 1.00 . A A . 42 ILE CG1 1 1
18 33513 1 1 42 ILE CG2 C 1.907 5.944 4.423 1.00 . A A . 42 ILE CG2 1 1
18 33514 1 1 42 ILE H H 4.951 4.416 4.139 1.00 . A A . 42 ILE H 1 1
18 33515 1 1 42 ILE HA H 3.568 5.480 6.527 1.00 . A A . 42 ILE HA 1 1
18 33516 1 1 42 ILE HB H 1.515 4.378 5.795 1.00 . A A . 42 ILE HB 1 1
18 33517 1 1 42 ILE HD11 H 0.515 2.534 4.615 1.00 . A A . 42 ILE HD11 1 1
18 33518 1 1 42 ILE HD12 H 1.044 2.140 2.979 1.00 . A A . 42 ILE HD12 1 1
18 33519 1 1 42 ILE HD13 H 0.306 3.709 3.313 1.00 . A A . 42 ILE HD13 1 1
18 33520 1 1 42 ILE HG12 H 2.717 3.895 3.094 1.00 . A A . 42 ILE HG12 1 1
18 33521 1 1 42 ILE HG13 H 2.931 2.700 4.373 1.00 . A A . 42 ILE HG13 1 1
18 33522 1 1 42 ILE HG21 H 2.662 6.212 3.698 1.00 . A A . 42 ILE HG21 1 1
18 33523 1 1 42 ILE HG22 H 1.856 6.705 5.186 1.00 . A A . 42 ILE HG22 1 1
18 33524 1 1 42 ILE HG23 H 0.949 5.861 3.932 1.00 . A A . 42 ILE HG23 1 1
18 33525 1 1 42 ILE N N 4.722 5.038 4.868 1.00 . A A . 42 ILE N 1 1
18 33526 1 1 42 ILE O O 3.012 2.902 7.230 1.00 . A A . 42 ILE O 1 1
18 33527 1 1 43 GLY C C 5.194 1.408 8.297 1.00 . A A . 43 GLY C 1 1
18 33528 1 1 43 GLY CA C 5.302 1.443 6.789 1.00 . A A . 43 GLY CA 1 1
18 33529 1 1 43 GLY H H 5.695 3.209 5.683 1.00 . A A . 43 GLY H 1 1
18 33530 1 1 43 GLY HA2 H 4.603 0.735 6.374 1.00 . A A . 43 GLY HA2 1 1
18 33531 1 1 43 GLY HA3 H 6.302 1.152 6.506 1.00 . A A . 43 GLY HA3 1 1
18 33532 1 1 43 GLY N N 5.022 2.760 6.237 1.00 . A A . 43 GLY N 1 1
18 33533 1 1 43 GLY O O 4.630 0.473 8.865 1.00 . A A . 43 GLY O 1 1
18 33534 1 1 44 GLY C C 4.444 3.145 10.934 1.00 . A A . 44 GLY C 1 1
18 33535 1 1 44 GLY CA C 5.701 2.499 10.386 1.00 . A A . 44 GLY CA 1 1
18 33536 1 1 44 GLY H H 6.122 3.173 8.428 1.00 . A A . 44 GLY H 1 1
18 33537 1 1 44 GLY HA2 H 5.774 1.493 10.774 1.00 . A A . 44 GLY HA2 1 1
18 33538 1 1 44 GLY HA3 H 6.556 3.065 10.722 1.00 . A A . 44 GLY HA3 1 1
18 33539 1 1 44 GLY N N 5.718 2.441 8.940 1.00 . A A . 44 GLY N 1 1
18 33540 1 1 44 GLY O O 4.351 3.413 12.131 1.00 . A A . 44 GLY O 1 1
18 33541 1 1 45 LEU C C 1.186 2.931 10.764 1.00 . A A . 45 LEU C 1 1
18 33542 1 1 45 LEU CA C 2.226 4.003 10.500 1.00 . A A . 45 LEU CA 1 1
18 33543 1 1 45 LEU CB C 1.711 4.982 9.446 1.00 . A A . 45 LEU CB 1 1
18 33544 1 1 45 LEU CD1 C 2.052 7.031 8.055 1.00 . A A . 45 LEU CD1 1 1
18 33545 1 1 45 LEU CD2 C 2.717 7.041 10.461 1.00 . A A . 45 LEU CD2 1 1
18 33546 1 1 45 LEU CG C 2.602 6.199 9.199 1.00 . A A . 45 LEU CG 1 1
18 33547 1 1 45 LEU H H 3.582 3.145 9.120 1.00 . A A . 45 LEU H 1 1
18 33548 1 1 45 LEU HA H 2.416 4.539 11.417 1.00 . A A . 45 LEU HA 1 1
18 33549 1 1 45 LEU HB2 H 1.600 4.449 8.513 1.00 . A A . 45 LEU HB2 1 1
18 33550 1 1 45 LEU HB3 H 0.738 5.335 9.755 1.00 . A A . 45 LEU HB3 1 1
18 33551 1 1 45 LEU HD11 H 1.996 6.425 7.162 1.00 . A A . 45 LEU HD11 1 1
18 33552 1 1 45 LEU HD12 H 2.703 7.875 7.877 1.00 . A A . 45 LEU HD12 1 1
18 33553 1 1 45 LEU HD13 H 1.065 7.387 8.311 1.00 . A A . 45 LEU HD13 1 1
18 33554 1 1 45 LEU HD21 H 3.377 7.876 10.278 1.00 . A A . 45 LEU HD21 1 1
18 33555 1 1 45 LEU HD22 H 3.115 6.437 11.262 1.00 . A A . 45 LEU HD22 1 1
18 33556 1 1 45 LEU HD23 H 1.740 7.409 10.738 1.00 . A A . 45 LEU HD23 1 1
18 33557 1 1 45 LEU HG H 3.591 5.864 8.926 1.00 . A A . 45 LEU HG 1 1
18 33558 1 1 45 LEU N N 3.471 3.396 10.069 1.00 . A A . 45 LEU N 1 1
18 33559 1 1 45 LEU O O 1.120 1.932 10.050 1.00 . A A . 45 LEU O 1 1
18 33560 1 1 46 GLU C C -1.789 2.378 11.059 1.00 . A A . 46 GLU C 1 1
18 33561 1 1 46 GLU CA C -0.694 2.209 12.093 1.00 . A A . 46 GLU CA 1 1
18 33562 1 1 46 GLU CB C -1.227 2.426 13.506 1.00 . A A . 46 GLU CB 1 1
18 33563 1 1 46 GLU CD C -0.770 2.194 15.979 1.00 . A A . 46 GLU CD 1 1
18 33564 1 1 46 GLU CG C -0.219 2.052 14.579 1.00 . A A . 46 GLU CG 1 1
18 33565 1 1 46 GLU H H 0.541 3.899 12.382 1.00 . A A . 46 GLU H 1 1
18 33566 1 1 46 GLU HA H -0.308 1.207 12.017 1.00 . A A . 46 GLU HA 1 1
18 33567 1 1 46 GLU HB2 H -1.486 3.468 13.628 1.00 . A A . 46 GLU HB2 1 1
18 33568 1 1 46 GLU HB3 H -2.111 1.823 13.645 1.00 . A A . 46 GLU HB3 1 1
18 33569 1 1 46 GLU HG2 H 0.079 1.025 14.430 1.00 . A A . 46 GLU HG2 1 1
18 33570 1 1 46 GLU HG3 H 0.645 2.694 14.480 1.00 . A A . 46 GLU HG3 1 1
18 33571 1 1 46 GLU N N 0.393 3.123 11.802 1.00 . A A . 46 GLU N 1 1
18 33572 1 1 46 GLU O O -2.140 3.497 10.696 1.00 . A A . 46 GLU O 1 1
18 33573 1 1 46 GLU OE1 O -1.358 1.224 16.490 1.00 . A A . 46 GLU OE1 1 1
18 33574 1 1 46 GLU OE2 O -0.608 3.277 16.577 1.00 . A A . 46 GLU OE2 1 1
18 33575 1 1 47 ILE C C -4.497 2.074 9.710 1.00 . A A . 47 ILE C 1 1
18 33576 1 1 47 ILE CA C -3.228 1.250 9.450 1.00 . A A . 47 ILE CA 1 1
18 33577 1 1 47 ILE CB C -3.592 -0.202 9.059 1.00 . A A . 47 ILE CB 1 1
18 33578 1 1 47 ILE CD1 C -4.186 -1.652 7.053 1.00 . A A . 47 ILE CD1 1 1
18 33579 1 1 47 ILE CG1 C -4.146 -0.254 7.634 1.00 . A A . 47 ILE CG1 1 1
18 33580 1 1 47 ILE CG2 C -4.589 -0.798 10.045 1.00 . A A . 47 ILE CG2 1 1
18 33581 1 1 47 ILE H H -2.091 0.408 11.025 1.00 . A A . 47 ILE H 1 1
18 33582 1 1 47 ILE HA H -2.703 1.695 8.617 1.00 . A A . 47 ILE HA 1 1
18 33583 1 1 47 ILE HB H -2.690 -0.794 9.104 1.00 . A A . 47 ILE HB 1 1
18 33584 1 1 47 ILE HD11 H -4.837 -2.272 7.651 1.00 . A A . 47 ILE HD11 1 1
18 33585 1 1 47 ILE HD12 H -3.189 -2.071 7.053 1.00 . A A . 47 ILE HD12 1 1
18 33586 1 1 47 ILE HD13 H -4.558 -1.609 6.040 1.00 . A A . 47 ILE HD13 1 1
18 33587 1 1 47 ILE HG12 H -5.154 0.134 7.632 1.00 . A A . 47 ILE HG12 1 1
18 33588 1 1 47 ILE HG13 H -3.528 0.356 6.992 1.00 . A A . 47 ILE HG13 1 1
18 33589 1 1 47 ILE HG21 H -4.839 -1.804 9.740 1.00 . A A . 47 ILE HG21 1 1
18 33590 1 1 47 ILE HG22 H -5.484 -0.194 10.061 1.00 . A A . 47 ILE HG22 1 1
18 33591 1 1 47 ILE HG23 H -4.151 -0.819 11.032 1.00 . A A . 47 ILE HG23 1 1
18 33592 1 1 47 ILE N N -2.322 1.261 10.592 1.00 . A A . 47 ILE N 1 1
18 33593 1 1 47 ILE O O -5.140 2.551 8.777 1.00 . A A . 47 ILE O 1 1
18 33594 1 1 48 GLN C C -5.651 4.523 11.533 1.00 . A A . 48 GLN C 1 1
18 33595 1 1 48 GLN CA C -6.010 3.052 11.341 1.00 . A A . 48 GLN CA 1 1
18 33596 1 1 48 GLN CB C -6.641 2.539 12.633 1.00 . A A . 48 GLN CB 1 1
18 33597 1 1 48 GLN CD C -7.889 0.705 13.806 1.00 . A A . 48 GLN CD 1 1
18 33598 1 1 48 GLN CG C -7.033 1.073 12.611 1.00 . A A . 48 GLN CG 1 1
18 33599 1 1 48 GLN H H -4.291 1.866 11.688 1.00 . A A . 48 GLN H 1 1
18 33600 1 1 48 GLN HA H -6.727 2.967 10.539 1.00 . A A . 48 GLN HA 1 1
18 33601 1 1 48 GLN HB2 H -5.940 2.685 13.440 1.00 . A A . 48 GLN HB2 1 1
18 33602 1 1 48 GLN HB3 H -7.528 3.121 12.837 1.00 . A A . 48 GLN HB3 1 1
18 33603 1 1 48 GLN HE21 H -8.746 -0.755 12.777 1.00 . A A . 48 GLN HE21 1 1
18 33604 1 1 48 GLN HE22 H -9.312 -0.552 14.401 1.00 . A A . 48 GLN HE22 1 1
18 33605 1 1 48 GLN HG2 H -7.590 0.871 11.708 1.00 . A A . 48 GLN HG2 1 1
18 33606 1 1 48 GLN HG3 H -6.136 0.471 12.626 1.00 . A A . 48 GLN HG3 1 1
18 33607 1 1 48 GLN N N -4.837 2.265 10.982 1.00 . A A . 48 GLN N 1 1
18 33608 1 1 48 GLN NE2 N -8.729 -0.302 13.644 1.00 . A A . 48 GLN NE2 1 1
18 33609 1 1 48 GLN O O -6.531 5.357 11.745 1.00 . A A . 48 GLN O 1 1
18 33610 1 1 48 GLN OE1 O -7.786 1.315 14.870 1.00 . A A . 48 GLN OE1 1 1
18 33611 1 1 49 ASP C C -3.157 6.817 10.628 1.00 . A A . 49 ASP C 1 1
18 33612 1 1 49 ASP CA C -3.910 6.189 11.795 1.00 . A A . 49 ASP CA 1 1
18 33613 1 1 49 ASP CB C -3.022 6.154 13.042 1.00 . A A . 49 ASP CB 1 1
18 33614 1 1 49 ASP CG C -2.873 7.519 13.680 1.00 . A A . 49 ASP CG 1 1
18 33615 1 1 49 ASP H H -3.711 4.164 11.189 1.00 . A A . 49 ASP H 1 1
18 33616 1 1 49 ASP HA H -4.782 6.788 12.007 1.00 . A A . 49 ASP HA 1 1
18 33617 1 1 49 ASP HB2 H -3.458 5.483 13.768 1.00 . A A . 49 ASP HB2 1 1
18 33618 1 1 49 ASP HB3 H -2.041 5.794 12.769 1.00 . A A . 49 ASP HB3 1 1
18 33619 1 1 49 ASP N N -4.367 4.841 11.470 1.00 . A A . 49 ASP N 1 1
18 33620 1 1 49 ASP O O -2.600 7.909 10.749 1.00 . A A . 49 ASP O 1 1
18 33621 1 1 49 ASP OD1 O -3.910 8.160 13.954 1.00 . A A . 49 ASP OD1 1 1
18 33622 1 1 49 ASP OD2 O -1.730 7.946 13.940 1.00 . A A . 49 ASP OD2 1 1
18 33623 1 1 50 ILE C C -3.245 7.804 7.713 1.00 . A A . 50 ILE C 1 1
18 33624 1 1 50 ILE CA C -2.476 6.634 8.307 1.00 . A A . 50 ILE CA 1 1
18 33625 1 1 50 ILE CB C -2.306 5.537 7.234 1.00 . A A . 50 ILE CB 1 1
18 33626 1 1 50 ILE CD1 C -1.268 3.259 6.808 1.00 . A A . 50 ILE CD1 1 1
18 33627 1 1 50 ILE CG1 C -1.444 4.400 7.778 1.00 . A A . 50 ILE CG1 1 1
18 33628 1 1 50 ILE CG2 C -1.689 6.115 5.964 1.00 . A A . 50 ILE CG2 1 1
18 33629 1 1 50 ILE H H -3.614 5.269 9.454 1.00 . A A . 50 ILE H 1 1
18 33630 1 1 50 ILE HA H -1.495 6.974 8.603 1.00 . A A . 50 ILE HA 1 1
18 33631 1 1 50 ILE HB H -3.283 5.153 6.985 1.00 . A A . 50 ILE HB 1 1
18 33632 1 1 50 ILE HD11 H -0.787 3.620 5.912 1.00 . A A . 50 ILE HD11 1 1
18 33633 1 1 50 ILE HD12 H -2.236 2.848 6.557 1.00 . A A . 50 ILE HD12 1 1
18 33634 1 1 50 ILE HD13 H -0.659 2.494 7.262 1.00 . A A . 50 ILE HD13 1 1
18 33635 1 1 50 ILE HG12 H -0.464 4.784 8.017 1.00 . A A . 50 ILE HG12 1 1
18 33636 1 1 50 ILE HG13 H -1.901 4.008 8.675 1.00 . A A . 50 ILE HG13 1 1
18 33637 1 1 50 ILE HG21 H -2.319 6.906 5.587 1.00 . A A . 50 ILE HG21 1 1
18 33638 1 1 50 ILE HG22 H -1.600 5.338 5.222 1.00 . A A . 50 ILE HG22 1 1
18 33639 1 1 50 ILE HG23 H -0.709 6.512 6.189 1.00 . A A . 50 ILE HG23 1 1
18 33640 1 1 50 ILE N N -3.151 6.130 9.495 1.00 . A A . 50 ILE N 1 1
18 33641 1 1 50 ILE O O -4.449 7.708 7.453 1.00 . A A . 50 ILE O 1 1
18 33642 1 1 51 GLU C C -3.210 10.052 5.439 1.00 . A A . 51 GLU C 1 1
18 33643 1 1 51 GLU CA C -3.155 10.106 6.966 1.00 . A A . 51 GLU CA 1 1
18 33644 1 1 51 GLU CB C -2.403 11.361 7.429 1.00 . A A . 51 GLU CB 1 1
18 33645 1 1 51 GLU CD C -0.118 10.685 8.259 1.00 . A A . 51 GLU CD 1 1
18 33646 1 1 51 GLU CG C -0.910 11.343 7.151 1.00 . A A . 51 GLU CG 1 1
18 33647 1 1 51 GLU H H -1.579 8.906 7.720 1.00 . A A . 51 GLU H 1 1
18 33648 1 1 51 GLU HA H -4.166 10.152 7.342 1.00 . A A . 51 GLU HA 1 1
18 33649 1 1 51 GLU HB2 H -2.825 12.220 6.929 1.00 . A A . 51 GLU HB2 1 1
18 33650 1 1 51 GLU HB3 H -2.544 11.475 8.494 1.00 . A A . 51 GLU HB3 1 1
18 33651 1 1 51 GLU HG2 H -0.736 10.798 6.235 1.00 . A A . 51 GLU HG2 1 1
18 33652 1 1 51 GLU HG3 H -0.564 12.358 7.035 1.00 . A A . 51 GLU HG3 1 1
18 33653 1 1 51 GLU N N -2.546 8.905 7.507 1.00 . A A . 51 GLU N 1 1
18 33654 1 1 51 GLU O O -2.309 9.510 4.791 1.00 . A A . 51 GLU O 1 1
18 33655 1 1 51 GLU OE1 O -0.038 9.443 8.284 1.00 . A A . 51 GLU OE1 1 1
18 33656 1 1 51 GLU OE2 O 0.414 11.412 9.121 1.00 . A A . 51 GLU OE2 1 1
18 33657 1 1 52 PRO C C -3.299 11.161 2.615 1.00 . A A . 52 PRO C 1 1
18 33658 1 1 52 PRO CA C -4.495 10.624 3.400 1.00 . A A . 52 PRO CA 1 1
18 33659 1 1 52 PRO CB C -5.693 11.559 3.230 1.00 . A A . 52 PRO CB 1 1
18 33660 1 1 52 PRO CD C -5.386 11.265 5.579 1.00 . A A . 52 PRO CD 1 1
18 33661 1 1 52 PRO CG C -6.428 11.473 4.521 1.00 . A A . 52 PRO CG 1 1
18 33662 1 1 52 PRO HA H -4.751 9.642 3.031 1.00 . A A . 52 PRO HA 1 1
18 33663 1 1 52 PRO HB2 H -5.343 12.563 3.041 1.00 . A A . 52 PRO HB2 1 1
18 33664 1 1 52 PRO HB3 H -6.302 11.222 2.406 1.00 . A A . 52 PRO HB3 1 1
18 33665 1 1 52 PRO HD2 H -5.070 12.213 5.987 1.00 . A A . 52 PRO HD2 1 1
18 33666 1 1 52 PRO HD3 H -5.766 10.625 6.362 1.00 . A A . 52 PRO HD3 1 1
18 33667 1 1 52 PRO HG2 H -6.966 12.392 4.699 1.00 . A A . 52 PRO HG2 1 1
18 33668 1 1 52 PRO HG3 H -7.111 10.636 4.497 1.00 . A A . 52 PRO HG3 1 1
18 33669 1 1 52 PRO N N -4.280 10.611 4.854 1.00 . A A . 52 PRO N 1 1
18 33670 1 1 52 PRO O O -2.871 10.556 1.630 1.00 . A A . 52 PRO O 1 1
18 33671 1 1 53 MET C C -0.380 12.143 2.374 1.00 . A A . 53 MET C 1 1
18 33672 1 1 53 MET CA C -1.675 12.948 2.331 1.00 . A A . 53 MET CA 1 1
18 33673 1 1 53 MET CB C -1.439 14.360 2.870 1.00 . A A . 53 MET CB 1 1
18 33674 1 1 53 MET CE C -0.902 17.449 2.162 1.00 . A A . 53 MET CE 1 1
18 33675 1 1 53 MET CG C -2.603 15.307 2.619 1.00 . A A . 53 MET CG 1 1
18 33676 1 1 53 MET H H -3.079 12.681 3.905 1.00 . A A . 53 MET H 1 1
18 33677 1 1 53 MET HA H -1.990 13.026 1.301 1.00 . A A . 53 MET HA 1 1
18 33678 1 1 53 MET HB2 H -1.271 14.303 3.936 1.00 . A A . 53 MET HB2 1 1
18 33679 1 1 53 MET HB3 H -0.559 14.771 2.398 1.00 . A A . 53 MET HB3 1 1
18 33680 1 1 53 MET HE1 H -1.199 17.396 1.124 1.00 . A A . 53 MET HE1 1 1
18 33681 1 1 53 MET HE2 H -0.078 16.774 2.335 1.00 . A A . 53 MET HE2 1 1
18 33682 1 1 53 MET HE3 H -0.598 18.458 2.397 1.00 . A A . 53 MET HE3 1 1
18 33683 1 1 53 MET HG2 H -2.797 15.343 1.558 1.00 . A A . 53 MET HG2 1 1
18 33684 1 1 53 MET HG3 H -3.475 14.925 3.128 1.00 . A A . 53 MET HG3 1 1
18 33685 1 1 53 MET N N -2.751 12.285 3.061 1.00 . A A . 53 MET N 1 1
18 33686 1 1 53 MET O O 0.480 12.306 1.511 1.00 . A A . 53 MET O 1 1
18 33687 1 1 53 MET SD S -2.285 16.985 3.201 1.00 . A A . 53 MET SD 1 1
18 33688 1 1 54 GLN C C 0.773 9.209 2.526 1.00 . A A . 54 GLN C 1 1
18 33689 1 1 54 GLN CA C 0.943 10.418 3.442 1.00 . A A . 54 GLN CA 1 1
18 33690 1 1 54 GLN CB C 1.201 9.969 4.883 1.00 . A A . 54 GLN CB 1 1
18 33691 1 1 54 GLN CD C 3.734 10.194 4.922 1.00 . A A . 54 GLN CD 1 1
18 33692 1 1 54 GLN CG C 2.538 9.268 5.076 1.00 . A A . 54 GLN CG 1 1
18 33693 1 1 54 GLN H H -0.944 11.185 4.042 1.00 . A A . 54 GLN H 1 1
18 33694 1 1 54 GLN HA H 1.786 10.997 3.096 1.00 . A A . 54 GLN HA 1 1
18 33695 1 1 54 GLN HB2 H 1.176 10.835 5.527 1.00 . A A . 54 GLN HB2 1 1
18 33696 1 1 54 GLN HB3 H 0.418 9.288 5.180 1.00 . A A . 54 GLN HB3 1 1
18 33697 1 1 54 GLN HE21 H 4.810 9.040 6.126 1.00 . A A . 54 GLN HE21 1 1
18 33698 1 1 54 GLN HE22 H 5.618 10.434 5.503 1.00 . A A . 54 GLN HE22 1 1
18 33699 1 1 54 GLN HG2 H 2.562 8.842 6.068 1.00 . A A . 54 GLN HG2 1 1
18 33700 1 1 54 GLN HG3 H 2.619 8.476 4.346 1.00 . A A . 54 GLN HG3 1 1
18 33701 1 1 54 GLN N N -0.241 11.266 3.361 1.00 . A A . 54 GLN N 1 1
18 33702 1 1 54 GLN NE2 N 4.829 9.856 5.583 1.00 . A A . 54 GLN NE2 1 1
18 33703 1 1 54 GLN O O 1.735 8.702 1.949 1.00 . A A . 54 GLN O 1 1
18 33704 1 1 54 GLN OE1 O 3.683 11.192 4.204 1.00 . A A . 54 GLN OE1 1 1
18 33705 1 1 55 LEU C C -0.587 8.182 0.014 1.00 . A A . 55 LEU C 1 1
18 33706 1 1 55 LEU CA C -0.761 7.681 1.446 1.00 . A A . 55 LEU CA 1 1
18 33707 1 1 55 LEU CB C -2.181 7.156 1.675 1.00 . A A . 55 LEU CB 1 1
18 33708 1 1 55 LEU CD1 C -1.573 4.755 1.275 1.00 . A A . 55 LEU CD1 1 1
18 33709 1 1 55 LEU CD2 C -3.968 5.460 1.216 1.00 . A A . 55 LEU CD2 1 1
18 33710 1 1 55 LEU CG C -2.536 5.876 0.914 1.00 . A A . 55 LEU CG 1 1
18 33711 1 1 55 LEU H H -1.192 9.168 2.892 1.00 . A A . 55 LEU H 1 1
18 33712 1 1 55 LEU HA H -0.054 6.885 1.625 1.00 . A A . 55 LEU HA 1 1
18 33713 1 1 55 LEU HB2 H -2.305 6.968 2.731 1.00 . A A . 55 LEU HB2 1 1
18 33714 1 1 55 LEU HB3 H -2.879 7.925 1.381 1.00 . A A . 55 LEU HB3 1 1
18 33715 1 1 55 LEU HD11 H -1.630 4.559 2.336 1.00 . A A . 55 LEU HD11 1 1
18 33716 1 1 55 LEU HD12 H -0.567 5.047 1.015 1.00 . A A . 55 LEU HD12 1 1
18 33717 1 1 55 LEU HD13 H -1.840 3.861 0.729 1.00 . A A . 55 LEU HD13 1 1
18 33718 1 1 55 LEU HD21 H -4.213 4.576 0.645 1.00 . A A . 55 LEU HD21 1 1
18 33719 1 1 55 LEU HD22 H -4.641 6.261 0.947 1.00 . A A . 55 LEU HD22 1 1
18 33720 1 1 55 LEU HD23 H -4.065 5.245 2.271 1.00 . A A . 55 LEU HD23 1 1
18 33721 1 1 55 LEU HG H -2.455 6.060 -0.147 1.00 . A A . 55 LEU HG 1 1
18 33722 1 1 55 LEU N N -0.464 8.762 2.372 1.00 . A A . 55 LEU N 1 1
18 33723 1 1 55 LEU O O -0.047 7.483 -0.849 1.00 . A A . 55 LEU O 1 1
18 33724 1 1 56 LEU C C 0.701 10.279 -1.715 1.00 . A A . 56 LEU C 1 1
18 33725 1 1 56 LEU CA C -0.796 10.074 -1.505 1.00 . A A . 56 LEU CA 1 1
18 33726 1 1 56 LEU CB C -1.569 11.410 -1.560 1.00 . A A . 56 LEU CB 1 1
18 33727 1 1 56 LEU CD1 C -0.311 13.096 -2.963 1.00 . A A . 56 LEU CD1 1 1
18 33728 1 1 56 LEU CD2 C -1.546 11.245 -4.083 1.00 . A A . 56 LEU CD2 1 1
18 33729 1 1 56 LEU CG C -1.528 12.190 -2.892 1.00 . A A . 56 LEU CG 1 1
18 33730 1 1 56 LEU H H -1.511 9.896 0.482 1.00 . A A . 56 LEU H 1 1
18 33731 1 1 56 LEU HA H -1.169 9.419 -2.280 1.00 . A A . 56 LEU HA 1 1
18 33732 1 1 56 LEU HB2 H -2.603 11.203 -1.330 1.00 . A A . 56 LEU HB2 1 1
18 33733 1 1 56 LEU HB3 H -1.173 12.052 -0.787 1.00 . A A . 56 LEU HB3 1 1
18 33734 1 1 56 LEU HD11 H -0.333 13.789 -2.136 1.00 . A A . 56 LEU HD11 1 1
18 33735 1 1 56 LEU HD12 H -0.330 13.645 -3.893 1.00 . A A . 56 LEU HD12 1 1
18 33736 1 1 56 LEU HD13 H 0.587 12.500 -2.912 1.00 . A A . 56 LEU HD13 1 1
18 33737 1 1 56 LEU HD21 H -0.659 10.626 -4.060 1.00 . A A . 56 LEU HD21 1 1
18 33738 1 1 56 LEU HD22 H -1.559 11.820 -4.996 1.00 . A A . 56 LEU HD22 1 1
18 33739 1 1 56 LEU HD23 H -2.424 10.618 -4.035 1.00 . A A . 56 LEU HD23 1 1
18 33740 1 1 56 LEU HG H -2.403 12.817 -2.959 1.00 . A A . 56 LEU HG 1 1
18 33741 1 1 56 LEU N N -1.020 9.417 -0.223 1.00 . A A . 56 LEU N 1 1
18 33742 1 1 56 LEU O O 1.187 10.261 -2.843 1.00 . A A . 56 LEU O 1 1
18 33743 1 1 57 GLU C C 3.519 9.329 -1.250 1.00 . A A . 57 GLU C 1 1
18 33744 1 1 57 GLU CA C 2.877 10.592 -0.675 1.00 . A A . 57 GLU CA 1 1
18 33745 1 1 57 GLU CB C 3.443 10.894 0.713 1.00 . A A . 57 GLU CB 1 1
18 33746 1 1 57 GLU CD C 4.777 12.881 -0.034 1.00 . A A . 57 GLU CD 1 1
18 33747 1 1 57 GLU CG C 4.810 11.546 0.676 1.00 . A A . 57 GLU CG 1 1
18 33748 1 1 57 GLU H H 0.985 10.459 0.257 1.00 . A A . 57 GLU H 1 1
18 33749 1 1 57 GLU HA H 3.098 11.419 -1.333 1.00 . A A . 57 GLU HA 1 1
18 33750 1 1 57 GLU HB2 H 2.764 11.558 1.228 1.00 . A A . 57 GLU HB2 1 1
18 33751 1 1 57 GLU HB3 H 3.522 9.970 1.267 1.00 . A A . 57 GLU HB3 1 1
18 33752 1 1 57 GLU HG2 H 5.151 11.698 1.690 1.00 . A A . 57 GLU HG2 1 1
18 33753 1 1 57 GLU HG3 H 5.495 10.893 0.157 1.00 . A A . 57 GLU HG3 1 1
18 33754 1 1 57 GLU N N 1.431 10.438 -0.616 1.00 . A A . 57 GLU N 1 1
18 33755 1 1 57 GLU O O 4.519 9.405 -1.962 1.00 . A A . 57 GLU O 1 1
18 33756 1 1 57 GLU OE1 O 4.905 12.906 -1.277 1.00 . A A . 57 GLU OE1 1 1
18 33757 1 1 57 GLU OE2 O 4.611 13.917 0.643 1.00 . A A . 57 GLU OE2 1 1
18 33758 1 1 58 VAL C C 3.177 6.950 -3.055 1.00 . A A . 58 VAL C 1 1
18 33759 1 1 58 VAL CA C 3.377 6.913 -1.541 1.00 . A A . 58 VAL CA 1 1
18 33760 1 1 58 VAL CB C 2.614 5.697 -0.973 1.00 . A A . 58 VAL CB 1 1
18 33761 1 1 58 VAL CG1 C 3.085 4.410 -1.639 1.00 . A A . 58 VAL CG1 1 1
18 33762 1 1 58 VAL CG2 C 2.784 5.609 0.535 1.00 . A A . 58 VAL CG2 1 1
18 33763 1 1 58 VAL H H 2.209 8.162 -0.278 1.00 . A A . 58 VAL H 1 1
18 33764 1 1 58 VAL HA H 4.429 6.787 -1.328 1.00 . A A . 58 VAL HA 1 1
18 33765 1 1 58 VAL HB H 1.563 5.822 -1.189 1.00 . A A . 58 VAL HB 1 1
18 33766 1 1 58 VAL HG11 H 2.924 4.476 -2.705 1.00 . A A . 58 VAL HG11 1 1
18 33767 1 1 58 VAL HG12 H 2.528 3.574 -1.242 1.00 . A A . 58 VAL HG12 1 1
18 33768 1 1 58 VAL HG13 H 4.138 4.266 -1.443 1.00 . A A . 58 VAL HG13 1 1
18 33769 1 1 58 VAL HG21 H 2.388 6.502 0.995 1.00 . A A . 58 VAL HG21 1 1
18 33770 1 1 58 VAL HG22 H 3.835 5.518 0.774 1.00 . A A . 58 VAL HG22 1 1
18 33771 1 1 58 VAL HG23 H 2.254 4.744 0.908 1.00 . A A . 58 VAL HG23 1 1
18 33772 1 1 58 VAL N N 2.939 8.171 -0.938 1.00 . A A . 58 VAL N 1 1
18 33773 1 1 58 VAL O O 4.114 6.727 -3.824 1.00 . A A . 58 VAL O 1 1
18 33774 1 1 59 ILE C C 2.550 8.377 -5.574 1.00 . A A . 59 ILE C 1 1
18 33775 1 1 59 ILE CA C 1.627 7.358 -4.898 1.00 . A A . 59 ILE CA 1 1
18 33776 1 1 59 ILE CB C 0.142 7.765 -5.120 1.00 . A A . 59 ILE CB 1 1
18 33777 1 1 59 ILE CD1 C -0.856 5.961 -3.592 1.00 . A A . 59 ILE CD1 1 1
18 33778 1 1 59 ILE CG1 C -0.799 6.560 -4.980 1.00 . A A . 59 ILE CG1 1 1
18 33779 1 1 59 ILE CG2 C -0.059 8.419 -6.484 1.00 . A A . 59 ILE CG2 1 1
18 33780 1 1 59 ILE H H 1.238 7.385 -2.806 1.00 . A A . 59 ILE H 1 1
18 33781 1 1 59 ILE HA H 1.787 6.390 -5.351 1.00 . A A . 59 ILE HA 1 1
18 33782 1 1 59 ILE HB H -0.114 8.490 -4.367 1.00 . A A . 59 ILE HB 1 1
18 33783 1 1 59 ILE HD11 H -1.536 5.122 -3.588 1.00 . A A . 59 ILE HD11 1 1
18 33784 1 1 59 ILE HD12 H -1.200 6.708 -2.891 1.00 . A A . 59 ILE HD12 1 1
18 33785 1 1 59 ILE HD13 H 0.130 5.625 -3.304 1.00 . A A . 59 ILE HD13 1 1
18 33786 1 1 59 ILE HG12 H -1.802 6.871 -5.242 1.00 . A A . 59 ILE HG12 1 1
18 33787 1 1 59 ILE HG13 H -0.481 5.785 -5.664 1.00 . A A . 59 ILE HG13 1 1
18 33788 1 1 59 ILE HG21 H -1.097 8.688 -6.604 1.00 . A A . 59 ILE HG21 1 1
18 33789 1 1 59 ILE HG22 H 0.226 7.726 -7.262 1.00 . A A . 59 ILE HG22 1 1
18 33790 1 1 59 ILE HG23 H 0.553 9.307 -6.552 1.00 . A A . 59 ILE HG23 1 1
18 33791 1 1 59 ILE N N 1.949 7.244 -3.474 1.00 . A A . 59 ILE N 1 1
18 33792 1 1 59 ILE O O 3.091 8.128 -6.653 1.00 . A A . 59 ILE O 1 1
18 33793 1 1 60 ARG C C 5.047 10.209 -5.435 1.00 . A A . 60 ARG C 1 1
18 33794 1 1 60 ARG CA C 3.566 10.588 -5.435 1.00 . A A . 60 ARG CA 1 1
18 33795 1 1 60 ARG CB C 3.323 11.858 -4.615 1.00 . A A . 60 ARG CB 1 1
18 33796 1 1 60 ARG CD C 3.316 14.358 -4.606 1.00 . A A . 60 ARG CD 1 1
18 33797 1 1 60 ARG CG C 3.908 13.109 -5.234 1.00 . A A . 60 ARG CG 1 1
18 33798 1 1 60 ARG CZ C 3.727 15.663 -2.555 1.00 . A A . 60 ARG CZ 1 1
18 33799 1 1 60 ARG H H 2.314 9.623 -4.031 1.00 . A A . 60 ARG H 1 1
18 33800 1 1 60 ARG HA H 3.257 10.768 -6.453 1.00 . A A . 60 ARG HA 1 1
18 33801 1 1 60 ARG HB2 H 2.258 12.002 -4.505 1.00 . A A . 60 ARG HB2 1 1
18 33802 1 1 60 ARG HB3 H 3.762 11.729 -3.636 1.00 . A A . 60 ARG HB3 1 1
18 33803 1 1 60 ARG HD2 H 3.687 15.221 -5.137 1.00 . A A . 60 ARG HD2 1 1
18 33804 1 1 60 ARG HD3 H 2.239 14.314 -4.704 1.00 . A A . 60 ARG HD3 1 1
18 33805 1 1 60 ARG HE H 3.818 13.661 -2.681 1.00 . A A . 60 ARG HE 1 1
18 33806 1 1 60 ARG HG2 H 4.977 13.111 -5.078 1.00 . A A . 60 ARG HG2 1 1
18 33807 1 1 60 ARG HG3 H 3.694 13.112 -6.293 1.00 . A A . 60 ARG HG3 1 1
18 33808 1 1 60 ARG HH11 H 3.356 16.782 -4.209 1.00 . A A . 60 ARG HH11 1 1
18 33809 1 1 60 ARG HH12 H 3.602 17.677 -2.748 1.00 . A A . 60 ARG HH12 1 1
18 33810 1 1 60 ARG HH21 H 4.160 14.838 -0.746 1.00 . A A . 60 ARG HH21 1 1
18 33811 1 1 60 ARG HH22 H 4.053 16.574 -0.774 1.00 . A A . 60 ARG HH22 1 1
18 33812 1 1 60 ARG N N 2.747 9.506 -4.907 1.00 . A A . 60 ARG N 1 1
18 33813 1 1 60 ARG NE N 3.652 14.493 -3.191 1.00 . A A . 60 ARG NE 1 1
18 33814 1 1 60 ARG NH1 N 3.547 16.798 -3.222 1.00 . A A . 60 ARG NH1 1 1
18 33815 1 1 60 ARG NH2 N 4.003 15.700 -1.258 1.00 . A A . 60 ARG NH2 1 1
18 33816 1 1 60 ARG O O 5.839 10.748 -6.209 1.00 . A A . 60 ARG O 1 1
18 33817 1 1 61 ARG C C 7.073 8.023 -5.854 1.00 . A A . 61 ARG C 1 1
18 33818 1 1 61 ARG CA C 6.777 8.747 -4.547 1.00 . A A . 61 ARG CA 1 1
18 33819 1 1 61 ARG CB C 6.971 7.799 -3.354 1.00 . A A . 61 ARG CB 1 1
18 33820 1 1 61 ARG CD C 9.447 8.201 -3.199 1.00 . A A . 61 ARG CD 1 1
18 33821 1 1 61 ARG CG C 8.349 7.156 -3.297 1.00 . A A . 61 ARG CG 1 1
18 33822 1 1 61 ARG CZ C 11.553 8.090 -4.473 1.00 . A A . 61 ARG CZ 1 1
18 33823 1 1 61 ARG H H 4.757 8.914 -3.936 1.00 . A A . 61 ARG H 1 1
18 33824 1 1 61 ARG HA H 7.453 9.584 -4.448 1.00 . A A . 61 ARG HA 1 1
18 33825 1 1 61 ARG HB2 H 6.819 8.353 -2.441 1.00 . A A . 61 ARG HB2 1 1
18 33826 1 1 61 ARG HB3 H 6.233 7.012 -3.414 1.00 . A A . 61 ARG HB3 1 1
18 33827 1 1 61 ARG HD2 H 9.240 8.991 -3.906 1.00 . A A . 61 ARG HD2 1 1
18 33828 1 1 61 ARG HD3 H 9.450 8.607 -2.199 1.00 . A A . 61 ARG HD3 1 1
18 33829 1 1 61 ARG HE H 11.089 6.902 -2.916 1.00 . A A . 61 ARG HE 1 1
18 33830 1 1 61 ARG HG2 H 8.399 6.514 -2.431 1.00 . A A . 61 ARG HG2 1 1
18 33831 1 1 61 ARG HG3 H 8.498 6.570 -4.192 1.00 . A A . 61 ARG HG3 1 1
18 33832 1 1 61 ARG HH11 H 10.217 9.460 -5.123 1.00 . A A . 61 ARG HH11 1 1
18 33833 1 1 61 ARG HH12 H 11.707 9.416 -6.011 1.00 . A A . 61 ARG HH12 1 1
18 33834 1 1 61 ARG HH21 H 13.078 6.812 -4.086 1.00 . A A . 61 ARG HH21 1 1
18 33835 1 1 61 ARG HH22 H 13.335 7.900 -5.423 1.00 . A A . 61 ARG HH22 1 1
18 33836 1 1 61 ARG N N 5.417 9.267 -4.572 1.00 . A A . 61 ARG N 1 1
18 33837 1 1 61 ARG NE N 10.770 7.644 -3.490 1.00 . A A . 61 ARG NE 1 1
18 33838 1 1 61 ARG NH1 N 11.124 9.064 -5.264 1.00 . A A . 61 ARG NH1 1 1
18 33839 1 1 61 ARG NH2 N 12.748 7.560 -4.675 1.00 . A A . 61 ARG NH2 1 1
18 33840 1 1 61 ARG O O 8.159 8.151 -6.419 1.00 . A A . 61 ARG O 1 1
18 33841 1 1 62 PHE C C 6.133 7.588 -8.777 1.00 . A A . 62 PHE C 1 1
18 33842 1 1 62 PHE CA C 6.220 6.596 -7.621 1.00 . A A . 62 PHE CA 1 1
18 33843 1 1 62 PHE CB C 5.154 5.511 -7.775 1.00 . A A . 62 PHE CB 1 1
18 33844 1 1 62 PHE CD1 C 6.304 3.361 -7.193 1.00 . A A . 62 PHE CD1 1 1
18 33845 1 1 62 PHE CD2 C 4.626 4.181 -5.713 1.00 . A A . 62 PHE CD2 1 1
18 33846 1 1 62 PHE CE1 C 6.502 2.269 -6.371 1.00 . A A . 62 PHE CE1 1 1
18 33847 1 1 62 PHE CE2 C 4.820 3.092 -4.885 1.00 . A A . 62 PHE CE2 1 1
18 33848 1 1 62 PHE CG C 5.365 4.328 -6.874 1.00 . A A . 62 PHE CG 1 1
18 33849 1 1 62 PHE CZ C 5.759 2.134 -5.215 1.00 . A A . 62 PHE CZ 1 1
18 33850 1 1 62 PHE H H 5.261 7.171 -5.816 1.00 . A A . 62 PHE H 1 1
18 33851 1 1 62 PHE HA H 7.194 6.129 -7.643 1.00 . A A . 62 PHE HA 1 1
18 33852 1 1 62 PHE HB2 H 4.185 5.933 -7.548 1.00 . A A . 62 PHE HB2 1 1
18 33853 1 1 62 PHE HB3 H 5.155 5.158 -8.796 1.00 . A A . 62 PHE HB3 1 1
18 33854 1 1 62 PHE HD1 H 6.886 3.466 -8.096 1.00 . A A . 62 PHE HD1 1 1
18 33855 1 1 62 PHE HD2 H 3.891 4.929 -5.454 1.00 . A A . 62 PHE HD2 1 1
18 33856 1 1 62 PHE HE1 H 7.237 1.522 -6.631 1.00 . A A . 62 PHE HE1 1 1
18 33857 1 1 62 PHE HE2 H 4.238 2.989 -3.981 1.00 . A A . 62 PHE HE2 1 1
18 33858 1 1 62 PHE HZ H 5.913 1.281 -4.570 1.00 . A A . 62 PHE HZ 1 1
18 33859 1 1 62 PHE N N 6.091 7.275 -6.339 1.00 . A A . 62 PHE N 1 1
18 33860 1 1 62 PHE O O 6.738 7.374 -9.830 1.00 . A A . 62 PHE O 1 1
18 33861 1 1 63 GLU C C 6.660 10.389 -9.771 1.00 . A A . 63 GLU C 1 1
18 33862 1 1 63 GLU CA C 5.294 9.736 -9.577 1.00 . A A . 63 GLU CA 1 1
18 33863 1 1 63 GLU CB C 4.262 10.789 -9.157 1.00 . A A . 63 GLU CB 1 1
18 33864 1 1 63 GLU CD C 3.054 12.942 -9.743 1.00 . A A . 63 GLU CD 1 1
18 33865 1 1 63 GLU CG C 4.033 11.877 -10.202 1.00 . A A . 63 GLU CG 1 1
18 33866 1 1 63 GLU H H 4.880 8.757 -7.740 1.00 . A A . 63 GLU H 1 1
18 33867 1 1 63 GLU HA H 4.985 9.288 -10.511 1.00 . A A . 63 GLU HA 1 1
18 33868 1 1 63 GLU HB2 H 3.320 10.298 -8.967 1.00 . A A . 63 GLU HB2 1 1
18 33869 1 1 63 GLU HB3 H 4.600 11.263 -8.247 1.00 . A A . 63 GLU HB3 1 1
18 33870 1 1 63 GLU HG2 H 4.978 12.351 -10.420 1.00 . A A . 63 GLU HG2 1 1
18 33871 1 1 63 GLU HG3 H 3.647 11.418 -11.101 1.00 . A A . 63 GLU HG3 1 1
18 33872 1 1 63 GLU N N 5.388 8.673 -8.577 1.00 . A A . 63 GLU N 1 1
18 33873 1 1 63 GLU O O 7.057 10.703 -10.894 1.00 . A A . 63 GLU O 1 1
18 33874 1 1 63 GLU OE1 O 1.845 12.642 -9.655 1.00 . A A . 63 GLU OE1 1 1
18 33875 1 1 63 GLU OE2 O 3.495 14.087 -9.483 1.00 . A A . 63 GLU OE2 1 1
18 33876 1 1 64 ASP C C 9.643 10.240 -9.570 1.00 . A A . 64 ASP C 1 1
18 33877 1 1 64 ASP CA C 8.741 11.099 -8.689 1.00 . A A . 64 ASP CA 1 1
18 33878 1 1 64 ASP CB C 9.310 11.157 -7.268 1.00 . A A . 64 ASP CB 1 1
18 33879 1 1 64 ASP CG C 10.761 11.596 -7.231 1.00 . A A . 64 ASP CG 1 1
18 33880 1 1 64 ASP H H 6.972 10.342 -7.797 1.00 . A A . 64 ASP H 1 1
18 33881 1 1 64 ASP HA H 8.704 12.098 -9.096 1.00 . A A . 64 ASP HA 1 1
18 33882 1 1 64 ASP HB2 H 8.728 11.857 -6.684 1.00 . A A . 64 ASP HB2 1 1
18 33883 1 1 64 ASP HB3 H 9.238 10.176 -6.820 1.00 . A A . 64 ASP HB3 1 1
18 33884 1 1 64 ASP N N 7.379 10.566 -8.664 1.00 . A A . 64 ASP N 1 1
18 33885 1 1 64 ASP O O 10.505 10.752 -10.286 1.00 . A A . 64 ASP O 1 1
18 33886 1 1 64 ASP OD1 O 11.014 12.814 -7.140 1.00 . A A . 64 ASP OD1 1 1
18 33887 1 1 64 ASP OD2 O 11.658 10.727 -7.285 1.00 . A A . 64 ASP OD2 1 1
18 33888 1 1 65 ARG C C 9.768 8.031 -11.779 1.00 . A A . 65 ARG C 1 1
18 33889 1 1 65 ARG CA C 10.203 7.993 -10.318 1.00 . A A . 65 ARG CA 1 1
18 33890 1 1 65 ARG CB C 10.042 6.560 -9.800 1.00 . A A . 65 ARG CB 1 1
18 33891 1 1 65 ARG CD C 10.390 4.890 -7.981 1.00 . A A . 65 ARG CD 1 1
18 33892 1 1 65 ARG CG C 10.405 6.367 -8.340 1.00 . A A . 65 ARG CG 1 1
18 33893 1 1 65 ARG CZ C 11.895 4.497 -6.064 1.00 . A A . 65 ARG CZ 1 1
18 33894 1 1 65 ARG H H 8.716 8.589 -8.932 1.00 . A A . 65 ARG H 1 1
18 33895 1 1 65 ARG HA H 11.241 8.277 -10.252 1.00 . A A . 65 ARG HA 1 1
18 33896 1 1 65 ARG HB2 H 9.014 6.260 -9.930 1.00 . A A . 65 ARG HB2 1 1
18 33897 1 1 65 ARG HB3 H 10.670 5.910 -10.391 1.00 . A A . 65 ARG HB3 1 1
18 33898 1 1 65 ARG HD2 H 9.417 4.489 -8.214 1.00 . A A . 65 ARG HD2 1 1
18 33899 1 1 65 ARG HD3 H 11.136 4.384 -8.576 1.00 . A A . 65 ARG HD3 1 1
18 33900 1 1 65 ARG HE H 9.897 4.566 -5.961 1.00 . A A . 65 ARG HE 1 1
18 33901 1 1 65 ARG HG2 H 11.392 6.767 -8.165 1.00 . A A . 65 ARG HG2 1 1
18 33902 1 1 65 ARG HG3 H 9.684 6.887 -7.726 1.00 . A A . 65 ARG HG3 1 1
18 33903 1 1 65 ARG HH11 H 12.872 4.852 -7.810 1.00 . A A . 65 ARG HH11 1 1
18 33904 1 1 65 ARG HH12 H 13.884 4.505 -6.442 1.00 . A A . 65 ARG HH12 1 1
18 33905 1 1 65 ARG HH21 H 11.218 4.122 -4.195 1.00 . A A . 65 ARG HH21 1 1
18 33906 1 1 65 ARG HH22 H 12.953 4.120 -4.381 1.00 . A A . 65 ARG HH22 1 1
18 33907 1 1 65 ARG N N 9.422 8.930 -9.521 1.00 . A A . 65 ARG N 1 1
18 33908 1 1 65 ARG NE N 10.672 4.651 -6.569 1.00 . A A . 65 ARG NE 1 1
18 33909 1 1 65 ARG NH1 N 12.970 4.631 -6.833 1.00 . A A . 65 ARG NH1 1 1
18 33910 1 1 65 ARG NH2 N 12.038 4.222 -4.781 1.00 . A A . 65 ARG NH2 1 1
18 33911 1 1 65 ARG O O 10.528 7.656 -12.674 1.00 . A A . 65 ARG O 1 1
18 33912 1 1 66 GLY C C 7.242 7.131 -13.587 1.00 . A A . 66 GLY C 1 1
18 33913 1 1 66 GLY CA C 7.978 8.431 -13.345 1.00 . A A . 66 GLY CA 1 1
18 33914 1 1 66 GLY H H 8.012 8.849 -11.272 1.00 . A A . 66 GLY H 1 1
18 33915 1 1 66 GLY HA2 H 7.291 9.256 -13.466 1.00 . A A . 66 GLY HA2 1 1
18 33916 1 1 66 GLY HA3 H 8.775 8.525 -14.068 1.00 . A A . 66 GLY HA3 1 1
18 33917 1 1 66 GLY N N 8.539 8.475 -12.012 1.00 . A A . 66 GLY N 1 1
18 33918 1 1 66 GLY O O 6.808 6.845 -14.705 1.00 . A A . 66 GLY O 1 1
18 33919 1 1 67 ALA C C 4.932 5.229 -12.358 1.00 . A A . 67 ALA C 1 1
18 33920 1 1 67 ALA CA C 6.424 5.063 -12.607 1.00 . A A . 67 ALA CA 1 1
18 33921 1 1 67 ALA CB C 7.028 4.082 -11.611 1.00 . A A . 67 ALA CB 1 1
18 33922 1 1 67 ALA H H 7.426 6.659 -11.657 1.00 . A A . 67 ALA H 1 1
18 33923 1 1 67 ALA HA H 6.572 4.671 -13.604 1.00 . A A . 67 ALA HA 1 1
18 33924 1 1 67 ALA HB1 H 8.084 3.975 -11.806 1.00 . A A . 67 ALA HB1 1 1
18 33925 1 1 67 ALA HB2 H 6.543 3.121 -11.712 1.00 . A A . 67 ALA HB2 1 1
18 33926 1 1 67 ALA HB3 H 6.881 4.453 -10.607 1.00 . A A . 67 ALA HB3 1 1
18 33927 1 1 67 ALA N N 7.093 6.349 -12.527 1.00 . A A . 67 ALA N 1 1
18 33928 1 1 67 ALA O O 4.466 5.138 -11.222 1.00 . A A . 67 ALA O 1 1
18 33929 1 1 68 MET C C 2.008 4.466 -13.003 1.00 . A A . 68 MET C 1 1
18 33930 1 1 68 MET CA C 2.765 5.752 -13.315 1.00 . A A . 68 MET CA 1 1
18 33931 1 1 68 MET CB C 2.239 6.379 -14.607 1.00 . A A . 68 MET CB 1 1
18 33932 1 1 68 MET CE C 1.717 8.623 -12.302 1.00 . A A . 68 MET CE 1 1
18 33933 1 1 68 MET CG C 0.874 7.038 -14.465 1.00 . A A . 68 MET CG 1 1
18 33934 1 1 68 MET H H 4.613 5.489 -14.308 1.00 . A A . 68 MET H 1 1
18 33935 1 1 68 MET HA H 2.619 6.448 -12.502 1.00 . A A . 68 MET HA 1 1
18 33936 1 1 68 MET HB2 H 2.943 7.128 -14.940 1.00 . A A . 68 MET HB2 1 1
18 33937 1 1 68 MET HB3 H 2.166 5.610 -15.362 1.00 . A A . 68 MET HB3 1 1
18 33938 1 1 68 MET HE1 H 1.106 7.990 -11.676 1.00 . A A . 68 MET HE1 1 1
18 33939 1 1 68 MET HE2 H 1.795 9.603 -11.856 1.00 . A A . 68 MET HE2 1 1
18 33940 1 1 68 MET HE3 H 2.703 8.192 -12.398 1.00 . A A . 68 MET HE3 1 1
18 33941 1 1 68 MET HG2 H 0.374 7.003 -15.420 1.00 . A A . 68 MET HG2 1 1
18 33942 1 1 68 MET HG3 H 0.298 6.480 -13.741 1.00 . A A . 68 MET HG3 1 1
18 33943 1 1 68 MET N N 4.191 5.487 -13.424 1.00 . A A . 68 MET N 1 1
18 33944 1 1 68 MET O O 1.024 4.480 -12.257 1.00 . A A . 68 MET O 1 1
18 33945 1 1 68 MET SD S 0.965 8.763 -13.926 1.00 . A A . 68 MET SD 1 1
18 33946 1 1 69 GLU C C 1.944 1.722 -11.835 1.00 . A A . 69 GLU C 1 1
18 33947 1 1 69 GLU CA C 1.883 2.053 -13.316 1.00 . A A . 69 GLU CA 1 1
18 33948 1 1 69 GLU CB C 2.610 0.958 -14.100 1.00 . A A . 69 GLU CB 1 1
18 33949 1 1 69 GLU CD C 2.992 -1.536 -14.301 1.00 . A A . 69 GLU CD 1 1
18 33950 1 1 69 GLU CG C 2.055 -0.437 -13.846 1.00 . A A . 69 GLU CG 1 1
18 33951 1 1 69 GLU H H 3.271 3.416 -14.154 1.00 . A A . 69 GLU H 1 1
18 33952 1 1 69 GLU HA H 0.851 2.092 -13.630 1.00 . A A . 69 GLU HA 1 1
18 33953 1 1 69 GLU HB2 H 2.525 1.169 -15.156 1.00 . A A . 69 GLU HB2 1 1
18 33954 1 1 69 GLU HB3 H 3.654 0.963 -13.823 1.00 . A A . 69 GLU HB3 1 1
18 33955 1 1 69 GLU HG2 H 1.881 -0.552 -12.786 1.00 . A A . 69 GLU HG2 1 1
18 33956 1 1 69 GLU HG3 H 1.119 -0.541 -14.375 1.00 . A A . 69 GLU HG3 1 1
18 33957 1 1 69 GLU N N 2.487 3.356 -13.561 1.00 . A A . 69 GLU N 1 1
18 33958 1 1 69 GLU O O 0.924 1.453 -11.203 1.00 . A A . 69 GLU O 1 1
18 33959 1 1 69 GLU OE1 O 3.175 -1.701 -15.526 1.00 . A A . 69 GLU OE1 1 1
18 33960 1 1 69 GLU OE2 O 3.558 -2.237 -13.439 1.00 . A A . 69 GLU OE2 1 1
18 33961 1 1 70 ARG C C 2.707 2.390 -8.954 1.00 . A A . 70 ARG C 1 1
18 33962 1 1 70 ARG CA C 3.385 1.409 -9.901 1.00 . A A . 70 ARG CA 1 1
18 33963 1 1 70 ARG CB C 4.886 1.339 -9.619 1.00 . A A . 70 ARG CB 1 1
18 33964 1 1 70 ARG CD C 7.098 0.278 -10.190 1.00 . A A . 70 ARG CD 1 1
18 33965 1 1 70 ARG CG C 5.642 0.446 -10.591 1.00 . A A . 70 ARG CG 1 1
18 33966 1 1 70 ARG CZ C 8.474 -1.561 -11.110 1.00 . A A . 70 ARG CZ 1 1
18 33967 1 1 70 ARG H H 3.905 2.075 -11.835 1.00 . A A . 70 ARG H 1 1
18 33968 1 1 70 ARG HA H 2.957 0.430 -9.747 1.00 . A A . 70 ARG HA 1 1
18 33969 1 1 70 ARG HB2 H 5.299 2.334 -9.682 1.00 . A A . 70 ARG HB2 1 1
18 33970 1 1 70 ARG HB3 H 5.037 0.956 -8.620 1.00 . A A . 70 ARG HB3 1 1
18 33971 1 1 70 ARG HD2 H 7.519 1.253 -9.994 1.00 . A A . 70 ARG HD2 1 1
18 33972 1 1 70 ARG HD3 H 7.144 -0.322 -9.293 1.00 . A A . 70 ARG HD3 1 1
18 33973 1 1 70 ARG HE H 7.968 0.109 -12.093 1.00 . A A . 70 ARG HE 1 1
18 33974 1 1 70 ARG HG2 H 5.173 -0.527 -10.609 1.00 . A A . 70 ARG HG2 1 1
18 33975 1 1 70 ARG HG3 H 5.597 0.885 -11.577 1.00 . A A . 70 ARG HG3 1 1
18 33976 1 1 70 ARG HH11 H 7.820 -1.900 -9.218 1.00 . A A . 70 ARG HH11 1 1
18 33977 1 1 70 ARG HH12 H 8.816 -3.151 -9.898 1.00 . A A . 70 ARG HH12 1 1
18 33978 1 1 70 ARG HH21 H 9.265 -1.522 -12.975 1.00 . A A . 70 ARG HH21 1 1
18 33979 1 1 70 ARG HH22 H 9.624 -2.946 -12.043 1.00 . A A . 70 ARG HH22 1 1
18 33980 1 1 70 ARG N N 3.151 1.778 -11.287 1.00 . A A . 70 ARG N 1 1
18 33981 1 1 70 ARG NE N 7.877 -0.375 -11.238 1.00 . A A . 70 ARG NE 1 1
18 33982 1 1 70 ARG NH1 N 8.360 -2.260 -9.985 1.00 . A A . 70 ARG NH1 1 1
18 33983 1 1 70 ARG NH2 N 9.179 -2.048 -12.121 1.00 . A A . 70 ARG NH2 1 1
18 33984 1 1 70 ARG O O 2.374 2.039 -7.828 1.00 . A A . 70 ARG O 1 1
18 33985 1 1 71 ALA C C 0.314 4.186 -8.452 1.00 . A A . 71 ALA C 1 1
18 33986 1 1 71 ALA CA C 1.768 4.611 -8.639 1.00 . A A . 71 ALA CA 1 1
18 33987 1 1 71 ALA CB C 1.838 5.974 -9.314 1.00 . A A . 71 ALA CB 1 1
18 33988 1 1 71 ALA H H 2.830 3.856 -10.309 1.00 . A A . 71 ALA H 1 1
18 33989 1 1 71 ALA HA H 2.242 4.685 -7.671 1.00 . A A . 71 ALA HA 1 1
18 33990 1 1 71 ALA HB1 H 1.366 5.919 -10.285 1.00 . A A . 71 ALA HB1 1 1
18 33991 1 1 71 ALA HB2 H 2.871 6.265 -9.432 1.00 . A A . 71 ALA HB2 1 1
18 33992 1 1 71 ALA HB3 H 1.326 6.705 -8.706 1.00 . A A . 71 ALA HB3 1 1
18 33993 1 1 71 ALA N N 2.490 3.616 -9.421 1.00 . A A . 71 ALA N 1 1
18 33994 1 1 71 ALA O O -0.206 4.163 -7.332 1.00 . A A . 71 ALA O 1 1
18 33995 1 1 72 ASN C C -1.815 1.998 -8.881 1.00 . A A . 72 ASN C 1 1
18 33996 1 1 72 ASN CA C -1.726 3.381 -9.509 1.00 . A A . 72 ASN CA 1 1
18 33997 1 1 72 ASN CB C -2.339 3.349 -10.914 1.00 . A A . 72 ASN CB 1 1
18 33998 1 1 72 ASN CG C -2.730 4.722 -11.435 1.00 . A A . 72 ASN CG 1 1
18 33999 1 1 72 ASN H H 0.135 3.857 -10.420 1.00 . A A . 72 ASN H 1 1
18 34000 1 1 72 ASN HA H -2.279 4.078 -8.897 1.00 . A A . 72 ASN HA 1 1
18 34001 1 1 72 ASN HB2 H -1.623 2.921 -11.598 1.00 . A A . 72 ASN HB2 1 1
18 34002 1 1 72 ASN HB3 H -3.224 2.729 -10.895 1.00 . A A . 72 ASN HB3 1 1
18 34003 1 1 72 ASN HD21 H -1.224 5.580 -10.464 1.00 . A A . 72 ASN HD21 1 1
18 34004 1 1 72 ASN HD22 H -2.224 6.641 -11.390 1.00 . A A . 72 ASN HD22 1 1
18 34005 1 1 72 ASN N N -0.335 3.829 -9.554 1.00 . A A . 72 ASN N 1 1
18 34006 1 1 72 ASN ND2 N -1.984 5.752 -11.057 1.00 . A A . 72 ASN ND2 1 1
18 34007 1 1 72 ASN O O -2.829 1.630 -8.284 1.00 . A A . 72 ASN O 1 1
18 34008 1 1 72 ASN OD1 O -3.694 4.854 -12.184 1.00 . A A . 72 ASN OD1 1 1
18 34009 1 1 73 LYS C C -0.501 -0.057 -6.962 1.00 . A A . 73 LYS C 1 1
18 34010 1 1 73 LYS CA C -0.668 -0.105 -8.477 1.00 . A A . 73 LYS CA 1 1
18 34011 1 1 73 LYS CB C 0.483 -0.866 -9.135 1.00 . A A . 73 LYS CB 1 1
18 34012 1 1 73 LYS CD C 1.440 -3.100 -9.710 1.00 . A A . 73 LYS CD 1 1
18 34013 1 1 73 LYS CE C 1.579 -4.556 -9.307 1.00 . A A . 73 LYS CE 1 1
18 34014 1 1 73 LYS CG C 0.582 -2.325 -8.728 1.00 . A A . 73 LYS CG 1 1
18 34015 1 1 73 LYS H H 0.025 1.588 -9.532 1.00 . A A . 73 LYS H 1 1
18 34016 1 1 73 LYS HA H -1.596 -0.607 -8.707 1.00 . A A . 73 LYS HA 1 1
18 34017 1 1 73 LYS HB2 H 0.355 -0.826 -10.206 1.00 . A A . 73 LYS HB2 1 1
18 34018 1 1 73 LYS HB3 H 1.412 -0.379 -8.876 1.00 . A A . 73 LYS HB3 1 1
18 34019 1 1 73 LYS HD2 H 0.983 -3.050 -10.687 1.00 . A A . 73 LYS HD2 1 1
18 34020 1 1 73 LYS HD3 H 2.422 -2.650 -9.748 1.00 . A A . 73 LYS HD3 1 1
18 34021 1 1 73 LYS HE2 H 2.238 -4.621 -8.454 1.00 . A A . 73 LYS HE2 1 1
18 34022 1 1 73 LYS HE3 H 0.605 -4.937 -9.040 1.00 . A A . 73 LYS HE3 1 1
18 34023 1 1 73 LYS HG2 H 1.027 -2.388 -7.746 1.00 . A A . 73 LYS HG2 1 1
18 34024 1 1 73 LYS HG3 H -0.407 -2.755 -8.710 1.00 . A A . 73 LYS HG3 1 1
18 34025 1 1 73 LYS HZ1 H 1.436 -5.453 -11.181 1.00 . A A . 73 LYS HZ1 1 1
18 34026 1 1 73 LYS HZ2 H 2.353 -6.338 -10.069 1.00 . A A . 73 LYS HZ2 1 1
18 34027 1 1 73 LYS HZ3 H 3.006 -4.943 -10.789 1.00 . A A . 73 LYS HZ3 1 1
18 34028 1 1 73 LYS N N -0.742 1.237 -9.026 1.00 . A A . 73 LYS N 1 1
18 34029 1 1 73 LYS NZ N 2.135 -5.379 -10.411 1.00 . A A . 73 LYS NZ 1 1
18 34030 1 1 73 LYS O O -1.079 -0.872 -6.247 1.00 . A A . 73 LYS O 1 1
18 34031 1 1 74 ALA C C -0.905 1.397 -4.401 1.00 . A A . 74 ALA C 1 1
18 34032 1 1 74 ALA CA C 0.442 1.118 -5.048 1.00 . A A . 74 ALA CA 1 1
18 34033 1 1 74 ALA CB C 1.401 2.266 -4.778 1.00 . A A . 74 ALA CB 1 1
18 34034 1 1 74 ALA H H 0.771 1.483 -7.107 1.00 . A A . 74 ALA H 1 1
18 34035 1 1 74 ALA HA H 0.858 0.218 -4.621 1.00 . A A . 74 ALA HA 1 1
18 34036 1 1 74 ALA HB1 H 0.969 3.191 -5.136 1.00 . A A . 74 ALA HB1 1 1
18 34037 1 1 74 ALA HB2 H 2.334 2.083 -5.289 1.00 . A A . 74 ALA HB2 1 1
18 34038 1 1 74 ALA HB3 H 1.582 2.342 -3.716 1.00 . A A . 74 ALA HB3 1 1
18 34039 1 1 74 ALA N N 0.279 0.907 -6.481 1.00 . A A . 74 ALA N 1 1
18 34040 1 1 74 ALA O O -1.283 0.739 -3.435 1.00 . A A . 74 ALA O 1 1
18 34041 1 1 75 ARG C C -3.851 1.479 -4.331 1.00 . A A . 75 ARG C 1 1
18 34042 1 1 75 ARG CA C -2.963 2.713 -4.474 1.00 . A A . 75 ARG CA 1 1
18 34043 1 1 75 ARG CB C -3.628 3.711 -5.428 1.00 . A A . 75 ARG CB 1 1
18 34044 1 1 75 ARG CD C -5.740 4.911 -6.108 1.00 . A A . 75 ARG CD 1 1
18 34045 1 1 75 ARG CG C -5.077 4.012 -5.077 1.00 . A A . 75 ARG CG 1 1
18 34046 1 1 75 ARG CZ C -8.017 5.742 -6.585 1.00 . A A . 75 ARG CZ 1 1
18 34047 1 1 75 ARG H H -1.261 2.845 -5.735 1.00 . A A . 75 ARG H 1 1
18 34048 1 1 75 ARG HA H -2.847 3.175 -3.506 1.00 . A A . 75 ARG HA 1 1
18 34049 1 1 75 ARG HB2 H -3.075 4.637 -5.406 1.00 . A A . 75 ARG HB2 1 1
18 34050 1 1 75 ARG HB3 H -3.600 3.307 -6.430 1.00 . A A . 75 ARG HB3 1 1
18 34051 1 1 75 ARG HD2 H -5.185 5.835 -6.174 1.00 . A A . 75 ARG HD2 1 1
18 34052 1 1 75 ARG HD3 H -5.725 4.413 -7.067 1.00 . A A . 75 ARG HD3 1 1
18 34053 1 1 75 ARG HE H -7.410 4.984 -4.829 1.00 . A A . 75 ARG HE 1 1
18 34054 1 1 75 ARG HG2 H -5.623 3.080 -5.028 1.00 . A A . 75 ARG HG2 1 1
18 34055 1 1 75 ARG HG3 H -5.111 4.498 -4.112 1.00 . A A . 75 ARG HG3 1 1
18 34056 1 1 75 ARG HH11 H -6.714 5.985 -8.117 1.00 . A A . 75 ARG HH11 1 1
18 34057 1 1 75 ARG HH12 H -8.336 6.507 -8.438 1.00 . A A . 75 ARG HH12 1 1
18 34058 1 1 75 ARG HH21 H -9.553 5.659 -5.263 1.00 . A A . 75 ARG HH21 1 1
18 34059 1 1 75 ARG HH22 H -9.950 6.307 -6.828 1.00 . A A . 75 ARG HH22 1 1
18 34060 1 1 75 ARG N N -1.635 2.356 -4.966 1.00 . A A . 75 ARG N 1 1
18 34061 1 1 75 ARG NE N -7.124 5.211 -5.750 1.00 . A A . 75 ARG NE 1 1
18 34062 1 1 75 ARG NH1 N -7.657 6.105 -7.811 1.00 . A A . 75 ARG NH1 1 1
18 34063 1 1 75 ARG NH2 N -9.272 5.919 -6.192 1.00 . A A . 75 ARG NH2 1 1
18 34064 1 1 75 ARG O O -4.463 1.251 -3.286 1.00 . A A . 75 ARG O 1 1
18 34065 1 1 76 ARG C C -4.275 -1.602 -4.521 1.00 . A A . 76 ARG C 1 1
18 34066 1 1 76 ARG CA C -4.784 -0.477 -5.418 1.00 . A A . 76 ARG CA 1 1
18 34067 1 1 76 ARG CB C -4.971 -0.966 -6.853 1.00 . A A . 76 ARG CB 1 1
18 34068 1 1 76 ARG CD C -6.046 -0.543 -9.096 1.00 . A A . 76 ARG CD 1 1
18 34069 1 1 76 ARG CG C -5.760 0.011 -7.712 1.00 . A A . 76 ARG CG 1 1
18 34070 1 1 76 ARG CZ C -4.782 -1.273 -11.078 1.00 . A A . 76 ARG CZ 1 1
18 34071 1 1 76 ARG H H -3.335 0.873 -6.161 1.00 . A A . 76 ARG H 1 1
18 34072 1 1 76 ARG HA H -5.744 -0.156 -5.041 1.00 . A A . 76 ARG HA 1 1
18 34073 1 1 76 ARG HB2 H -3.999 -1.110 -7.304 1.00 . A A . 76 ARG HB2 1 1
18 34074 1 1 76 ARG HB3 H -5.498 -1.909 -6.838 1.00 . A A . 76 ARG HB3 1 1
18 34075 1 1 76 ARG HD2 H -6.431 -1.547 -8.994 1.00 . A A . 76 ARG HD2 1 1
18 34076 1 1 76 ARG HD3 H -6.791 0.080 -9.570 1.00 . A A . 76 ARG HD3 1 1
18 34077 1 1 76 ARG HE H -4.087 -0.031 -9.665 1.00 . A A . 76 ARG HE 1 1
18 34078 1 1 76 ARG HG2 H -6.697 0.225 -7.224 1.00 . A A . 76 ARG HG2 1 1
18 34079 1 1 76 ARG HG3 H -5.189 0.924 -7.813 1.00 . A A . 76 ARG HG3 1 1
18 34080 1 1 76 ARG HH11 H -6.581 -2.172 -10.817 1.00 . A A . 76 ARG HH11 1 1
18 34081 1 1 76 ARG HH12 H -5.747 -2.594 -12.284 1.00 . A A . 76 ARG HH12 1 1
18 34082 1 1 76 ARG HH21 H -2.942 -0.592 -11.583 1.00 . A A . 76 ARG HH21 1 1
18 34083 1 1 76 ARG HH22 H -3.647 -1.701 -12.713 1.00 . A A . 76 ARG HH22 1 1
18 34084 1 1 76 ARG N N -3.903 0.680 -5.386 1.00 . A A . 76 ARG N 1 1
18 34085 1 1 76 ARG NE N -4.854 -0.579 -9.942 1.00 . A A . 76 ARG NE 1 1
18 34086 1 1 76 ARG NH1 N -5.778 -2.079 -11.419 1.00 . A A . 76 ARG NH1 1 1
18 34087 1 1 76 ARG NH2 N -3.703 -1.180 -11.850 1.00 . A A . 76 ARG NH2 1 1
18 34088 1 1 76 ARG O O -5.064 -2.398 -4.009 1.00 . A A . 76 ARG O 1 1
18 34089 1 1 77 ARG C C -2.581 -2.322 -1.992 1.00 . A A . 77 ARG C 1 1
18 34090 1 1 77 ARG CA C -2.399 -2.699 -3.456 1.00 . A A . 77 ARG CA 1 1
18 34091 1 1 77 ARG CB C -0.918 -2.939 -3.767 1.00 . A A . 77 ARG CB 1 1
18 34092 1 1 77 ARG CD C -1.005 -5.295 -4.689 1.00 . A A . 77 ARG CD 1 1
18 34093 1 1 77 ARG CG C -0.484 -4.386 -3.577 1.00 . A A . 77 ARG CG 1 1
18 34094 1 1 77 ARG CZ C -3.155 -5.208 -5.909 1.00 . A A . 77 ARG CZ 1 1
18 34095 1 1 77 ARG H H -2.370 -1.012 -4.742 1.00 . A A . 77 ARG H 1 1
18 34096 1 1 77 ARG HA H -2.946 -3.612 -3.644 1.00 . A A . 77 ARG HA 1 1
18 34097 1 1 77 ARG HB2 H -0.725 -2.658 -4.791 1.00 . A A . 77 ARG HB2 1 1
18 34098 1 1 77 ARG HB3 H -0.320 -2.321 -3.113 1.00 . A A . 77 ARG HB3 1 1
18 34099 1 1 77 ARG HD2 H -0.618 -4.939 -5.633 1.00 . A A . 77 ARG HD2 1 1
18 34100 1 1 77 ARG HD3 H -0.642 -6.296 -4.510 1.00 . A A . 77 ARG HD3 1 1
18 34101 1 1 77 ARG HE H -2.967 -5.436 -3.925 1.00 . A A . 77 ARG HE 1 1
18 34102 1 1 77 ARG HG2 H 0.595 -4.428 -3.573 1.00 . A A . 77 ARG HG2 1 1
18 34103 1 1 77 ARG HG3 H -0.861 -4.742 -2.630 1.00 . A A . 77 ARG HG3 1 1
18 34104 1 1 77 ARG HH11 H -1.503 -5.113 -7.078 1.00 . A A . 77 ARG HH11 1 1
18 34105 1 1 77 ARG HH12 H -3.017 -4.991 -7.925 1.00 . A A . 77 ARG HH12 1 1
18 34106 1 1 77 ARG HH21 H -4.997 -5.319 -5.043 1.00 . A A . 77 ARG HH21 1 1
18 34107 1 1 77 ARG HH22 H -4.994 -5.132 -6.772 1.00 . A A . 77 ARG HH22 1 1
18 34108 1 1 77 ARG N N -2.964 -1.667 -4.311 1.00 . A A . 77 ARG N 1 1
18 34109 1 1 77 ARG NE N -2.471 -5.327 -4.767 1.00 . A A . 77 ARG NE 1 1
18 34110 1 1 77 ARG NH1 N -2.505 -5.098 -7.060 1.00 . A A . 77 ARG NH1 1 1
18 34111 1 1 77 ARG NH2 N -4.485 -5.219 -5.906 1.00 . A A . 77 ARG NH2 1 1
18 34112 1 1 77 ARG O O -2.809 -3.184 -1.147 1.00 . A A . 77 ARG O 1 1
18 34113 1 1 78 CYS C C -4.233 -0.750 -0.005 1.00 . A A . 78 CYS C 1 1
18 34114 1 1 78 CYS CA C -2.763 -0.539 -0.355 1.00 . A A . 78 CYS CA 1 1
18 34115 1 1 78 CYS CB C -2.393 0.939 -0.225 1.00 . A A . 78 CYS CB 1 1
18 34116 1 1 78 CYS H H -2.219 -0.392 -2.398 1.00 . A A . 78 CYS H 1 1
18 34117 1 1 78 CYS HA H -2.159 -1.114 0.333 1.00 . A A . 78 CYS HA 1 1
18 34118 1 1 78 CYS HB2 H -2.912 1.501 -0.988 1.00 . A A . 78 CYS HB2 1 1
18 34119 1 1 78 CYS HB3 H -2.696 1.294 0.747 1.00 . A A . 78 CYS HB3 1 1
18 34120 1 1 78 CYS HG H -0.053 1.076 0.774 1.00 . A A . 78 CYS HG 1 1
18 34121 1 1 78 CYS N N -2.491 -1.030 -1.698 1.00 . A A . 78 CYS N 1 1
18 34122 1 1 78 CYS O O -4.565 -1.130 1.116 1.00 . A A . 78 CYS O 1 1
18 34123 1 1 78 CYS SG S -0.626 1.272 -0.405 1.00 . A A . 78 CYS SG 1 1
18 34124 1 1 79 GLY C C -6.785 -2.257 -0.515 1.00 . A A . 79 GLY C 1 1
18 34125 1 1 79 GLY CA C -6.526 -0.787 -0.792 1.00 . A A . 79 GLY CA 1 1
18 34126 1 1 79 GLY H H -4.798 -0.130 -1.830 1.00 . A A . 79 GLY H 1 1
18 34127 1 1 79 GLY HA2 H -6.890 -0.204 0.042 1.00 . A A . 79 GLY HA2 1 1
18 34128 1 1 79 GLY HA3 H -7.063 -0.498 -1.683 1.00 . A A . 79 GLY HA3 1 1
18 34129 1 1 79 GLY N N -5.112 -0.511 -0.979 1.00 . A A . 79 GLY N 1 1
18 34130 1 1 79 GLY O O -7.707 -2.608 0.223 1.00 . A A . 79 GLY O 1 1
18 34131 1 1 80 GLU C C -5.631 -4.855 0.572 1.00 . A A . 80 GLU C 1 1
18 34132 1 1 80 GLU CA C -6.014 -4.546 -0.878 1.00 . A A . 80 GLU CA 1 1
18 34133 1 1 80 GLU CB C -5.068 -5.241 -1.866 1.00 . A A . 80 GLU CB 1 1
18 34134 1 1 80 GLU CD C -5.936 -7.624 -1.634 1.00 . A A . 80 GLU CD 1 1
18 34135 1 1 80 GLU CG C -4.748 -6.692 -1.547 1.00 . A A . 80 GLU CG 1 1
18 34136 1 1 80 GLU H H -5.306 -2.760 -1.750 1.00 . A A . 80 GLU H 1 1
18 34137 1 1 80 GLU HA H -7.025 -4.885 -1.054 1.00 . A A . 80 GLU HA 1 1
18 34138 1 1 80 GLU HB2 H -5.513 -5.209 -2.849 1.00 . A A . 80 GLU HB2 1 1
18 34139 1 1 80 GLU HB3 H -4.138 -4.692 -1.891 1.00 . A A . 80 GLU HB3 1 1
18 34140 1 1 80 GLU HG2 H -3.998 -7.036 -2.243 1.00 . A A . 80 GLU HG2 1 1
18 34141 1 1 80 GLU HG3 H -4.348 -6.739 -0.545 1.00 . A A . 80 GLU HG3 1 1
18 34142 1 1 80 GLU N N -5.967 -3.109 -1.117 1.00 . A A . 80 GLU N 1 1
18 34143 1 1 80 GLU O O -6.283 -5.657 1.241 1.00 . A A . 80 GLU O 1 1
18 34144 1 1 80 GLU OE1 O -6.854 -7.354 -2.435 1.00 . A A . 80 GLU OE1 1 1
18 34145 1 1 80 GLU OE2 O -5.935 -8.647 -0.912 1.00 . A A . 80 GLU OE2 1 1
18 34146 1 1 81 VAL C C -5.238 -3.829 3.399 1.00 . A A . 81 VAL C 1 1
18 34147 1 1 81 VAL CA C -4.160 -4.351 2.447 1.00 . A A . 81 VAL CA 1 1
18 34148 1 1 81 VAL CB C -2.829 -3.617 2.726 1.00 . A A . 81 VAL CB 1 1
18 34149 1 1 81 VAL CG1 C -2.385 -3.825 4.168 1.00 . A A . 81 VAL CG1 1 1
18 34150 1 1 81 VAL CG2 C -1.744 -4.085 1.768 1.00 . A A . 81 VAL CG2 1 1
18 34151 1 1 81 VAL H H -4.083 -3.591 0.469 1.00 . A A . 81 VAL H 1 1
18 34152 1 1 81 VAL HA H -4.010 -5.406 2.632 1.00 . A A . 81 VAL HA 1 1
18 34153 1 1 81 VAL HB H -2.985 -2.560 2.572 1.00 . A A . 81 VAL HB 1 1
18 34154 1 1 81 VAL HG11 H -2.236 -4.880 4.349 1.00 . A A . 81 VAL HG11 1 1
18 34155 1 1 81 VAL HG12 H -3.144 -3.450 4.837 1.00 . A A . 81 VAL HG12 1 1
18 34156 1 1 81 VAL HG13 H -1.460 -3.295 4.339 1.00 . A A . 81 VAL HG13 1 1
18 34157 1 1 81 VAL HG21 H -2.034 -3.854 0.754 1.00 . A A . 81 VAL HG21 1 1
18 34158 1 1 81 VAL HG22 H -1.608 -5.152 1.871 1.00 . A A . 81 VAL HG22 1 1
18 34159 1 1 81 VAL HG23 H -0.818 -3.580 2.001 1.00 . A A . 81 VAL HG23 1 1
18 34160 1 1 81 VAL N N -4.585 -4.193 1.059 1.00 . A A . 81 VAL N 1 1
18 34161 1 1 81 VAL O O -5.515 -4.438 4.433 1.00 . A A . 81 VAL O 1 1
18 34162 1 1 82 PHE C C -8.105 -3.136 3.895 1.00 . A A . 82 PHE C 1 1
18 34163 1 1 82 PHE CA C -6.951 -2.144 3.818 1.00 . A A . 82 PHE CA 1 1
18 34164 1 1 82 PHE CB C -7.440 -0.822 3.217 1.00 . A A . 82 PHE CB 1 1
18 34165 1 1 82 PHE CD1 C -5.763 0.520 4.521 1.00 . A A . 82 PHE CD1 1 1
18 34166 1 1 82 PHE CD2 C -6.239 1.171 2.279 1.00 . A A . 82 PHE CD2 1 1
18 34167 1 1 82 PHE CE1 C -4.865 1.565 4.637 1.00 . A A . 82 PHE CE1 1 1
18 34168 1 1 82 PHE CE2 C -5.343 2.216 2.388 1.00 . A A . 82 PHE CE2 1 1
18 34169 1 1 82 PHE CG C -6.458 0.311 3.341 1.00 . A A . 82 PHE CG 1 1
18 34170 1 1 82 PHE CZ C -4.654 2.413 3.569 1.00 . A A . 82 PHE CZ 1 1
18 34171 1 1 82 PHE H H -5.549 -2.235 2.224 1.00 . A A . 82 PHE H 1 1
18 34172 1 1 82 PHE HA H -6.584 -1.961 4.817 1.00 . A A . 82 PHE HA 1 1
18 34173 1 1 82 PHE HB2 H -7.643 -0.967 2.166 1.00 . A A . 82 PHE HB2 1 1
18 34174 1 1 82 PHE HB3 H -8.353 -0.526 3.714 1.00 . A A . 82 PHE HB3 1 1
18 34175 1 1 82 PHE HD1 H -5.925 -0.145 5.357 1.00 . A A . 82 PHE HD1 1 1
18 34176 1 1 82 PHE HD2 H -6.777 1.020 1.356 1.00 . A A . 82 PHE HD2 1 1
18 34177 1 1 82 PHE HE1 H -4.330 1.718 5.563 1.00 . A A . 82 PHE HE1 1 1
18 34178 1 1 82 PHE HE2 H -5.180 2.878 1.551 1.00 . A A . 82 PHE HE2 1 1
18 34179 1 1 82 PHE HZ H -3.954 3.230 3.656 1.00 . A A . 82 PHE HZ 1 1
18 34180 1 1 82 PHE N N -5.851 -2.703 3.036 1.00 . A A . 82 PHE N 1 1
18 34181 1 1 82 PHE O O -8.693 -3.337 4.956 1.00 . A A . 82 PHE O 1 1
18 34182 1 1 83 ARG C C -9.100 -5.926 3.669 1.00 . A A . 83 ARG C 1 1
18 34183 1 1 83 ARG CA C -9.438 -4.794 2.703 1.00 . A A . 83 ARG CA 1 1
18 34184 1 1 83 ARG CB C -9.558 -5.339 1.277 1.00 . A A . 83 ARG CB 1 1
18 34185 1 1 83 ARG CD C -10.370 -7.175 -0.234 1.00 . A A . 83 ARG CD 1 1
18 34186 1 1 83 ARG CG C -10.355 -6.629 1.182 1.00 . A A . 83 ARG CG 1 1
18 34187 1 1 83 ARG CZ C -11.572 -9.036 -1.315 1.00 . A A . 83 ARG CZ 1 1
18 34188 1 1 83 ARG H H -7.941 -3.509 1.938 1.00 . A A . 83 ARG H 1 1
18 34189 1 1 83 ARG HA H -10.379 -4.352 2.996 1.00 . A A . 83 ARG HA 1 1
18 34190 1 1 83 ARG HB2 H -10.043 -4.596 0.660 1.00 . A A . 83 ARG HB2 1 1
18 34191 1 1 83 ARG HB3 H -8.566 -5.523 0.889 1.00 . A A . 83 ARG HB3 1 1
18 34192 1 1 83 ARG HD2 H -10.988 -6.536 -0.847 1.00 . A A . 83 ARG HD2 1 1
18 34193 1 1 83 ARG HD3 H -9.361 -7.177 -0.618 1.00 . A A . 83 ARG HD3 1 1
18 34194 1 1 83 ARG HE H -10.719 -9.114 0.500 1.00 . A A . 83 ARG HE 1 1
18 34195 1 1 83 ARG HG2 H -9.908 -7.365 1.834 1.00 . A A . 83 ARG HG2 1 1
18 34196 1 1 83 ARG HG3 H -11.371 -6.437 1.495 1.00 . A A . 83 ARG HG3 1 1
18 34197 1 1 83 ARG HH11 H -11.568 -7.305 -2.376 1.00 . A A . 83 ARG HH11 1 1
18 34198 1 1 83 ARG HH12 H -12.365 -8.649 -3.150 1.00 . A A . 83 ARG HH12 1 1
18 34199 1 1 83 ARG HH21 H -11.781 -10.885 -0.491 1.00 . A A . 83 ARG HH21 1 1
18 34200 1 1 83 ARG HH22 H -12.463 -10.695 -2.082 1.00 . A A . 83 ARG HH22 1 1
18 34201 1 1 83 ARG N N -8.415 -3.757 2.761 1.00 . A A . 83 ARG N 1 1
18 34202 1 1 83 ARG NE N -10.898 -8.535 -0.283 1.00 . A A . 83 ARG NE 1 1
18 34203 1 1 83 ARG NH1 N -11.855 -8.270 -2.362 1.00 . A A . 83 ARG NH1 1 1
18 34204 1 1 83 ARG NH2 N -11.974 -10.304 -1.293 1.00 . A A . 83 ARG NH2 1 1
18 34205 1 1 83 ARG O O -9.939 -6.340 4.473 1.00 . A A . 83 ARG O 1 1
18 34206 1 1 84 TYR C C -7.564 -7.084 5.924 1.00 . A A . 84 TYR C 1 1
18 34207 1 1 84 TYR CA C -7.389 -7.473 4.460 1.00 . A A . 84 TYR CA 1 1
18 34208 1 1 84 TYR CB C -5.914 -7.764 4.162 1.00 . A A . 84 TYR CB 1 1
18 34209 1 1 84 TYR CD1 C -5.451 -10.235 4.408 1.00 . A A . 84 TYR CD1 1 1
18 34210 1 1 84 TYR CD2 C -4.668 -8.774 6.122 1.00 . A A . 84 TYR CD2 1 1
18 34211 1 1 84 TYR CE1 C -4.916 -11.315 5.081 1.00 . A A . 84 TYR CE1 1 1
18 34212 1 1 84 TYR CE2 C -4.127 -9.851 6.798 1.00 . A A . 84 TYR CE2 1 1
18 34213 1 1 84 TYR CG C -5.339 -8.946 4.915 1.00 . A A . 84 TYR CG 1 1
18 34214 1 1 84 TYR CZ C -4.255 -11.118 6.273 1.00 . A A . 84 TYR CZ 1 1
18 34215 1 1 84 TYR H H -7.250 -6.033 2.919 1.00 . A A . 84 TYR H 1 1
18 34216 1 1 84 TYR HA H -7.974 -8.359 4.258 1.00 . A A . 84 TYR HA 1 1
18 34217 1 1 84 TYR HB2 H -5.802 -7.962 3.107 1.00 . A A . 84 TYR HB2 1 1
18 34218 1 1 84 TYR HB3 H -5.329 -6.892 4.419 1.00 . A A . 84 TYR HB3 1 1
18 34219 1 1 84 TYR HD1 H -5.969 -10.387 3.474 1.00 . A A . 84 TYR HD1 1 1
18 34220 1 1 84 TYR HD2 H -4.576 -7.780 6.536 1.00 . A A . 84 TYR HD2 1 1
18 34221 1 1 84 TYR HE1 H -5.016 -12.309 4.670 1.00 . A A . 84 TYR HE1 1 1
18 34222 1 1 84 TYR HE2 H -3.610 -9.697 7.733 1.00 . A A . 84 TYR HE2 1 1
18 34223 1 1 84 TYR HH H -3.661 -11.989 7.892 1.00 . A A . 84 TYR HH 1 1
18 34224 1 1 84 TYR N N -7.864 -6.407 3.591 1.00 . A A . 84 TYR N 1 1
18 34225 1 1 84 TYR O O -8.008 -7.885 6.743 1.00 . A A . 84 TYR O 1 1
18 34226 1 1 84 TYR OH O -3.721 -12.195 6.941 1.00 . A A . 84 TYR OH 1 1
18 34227 1 1 85 ALA C C -8.754 -5.241 8.088 1.00 . A A . 85 ALA C 1 1
18 34228 1 1 85 ALA CA C -7.310 -5.336 7.598 1.00 . A A . 85 ALA CA 1 1
18 34229 1 1 85 ALA CB C -6.629 -3.985 7.703 1.00 . A A . 85 ALA CB 1 1
18 34230 1 1 85 ALA H H -6.920 -5.237 5.520 1.00 . A A . 85 ALA H 1 1
18 34231 1 1 85 ALA HA H -6.775 -6.027 8.233 1.00 . A A . 85 ALA HA 1 1
18 34232 1 1 85 ALA HB1 H -6.638 -3.656 8.732 1.00 . A A . 85 ALA HB1 1 1
18 34233 1 1 85 ALA HB2 H -7.155 -3.268 7.092 1.00 . A A . 85 ALA HB2 1 1
18 34234 1 1 85 ALA HB3 H -5.607 -4.068 7.361 1.00 . A A . 85 ALA HB3 1 1
18 34235 1 1 85 ALA N N -7.233 -5.838 6.234 1.00 . A A . 85 ALA N 1 1
18 34236 1 1 85 ALA O O -9.032 -5.476 9.262 1.00 . A A . 85 ALA O 1 1
18 34237 1 1 86 ILE C C -11.609 -6.242 7.849 1.00 . A A . 86 ILE C 1 1
18 34238 1 1 86 ILE CA C -11.086 -4.838 7.549 1.00 . A A . 86 ILE CA 1 1
18 34239 1 1 86 ILE CB C -11.929 -4.186 6.426 1.00 . A A . 86 ILE CB 1 1
18 34240 1 1 86 ILE CD1 C -12.201 -2.030 5.077 1.00 . A A . 86 ILE CD1 1 1
18 34241 1 1 86 ILE CG1 C -11.489 -2.731 6.216 1.00 . A A . 86 ILE CG1 1 1
18 34242 1 1 86 ILE CG2 C -13.416 -4.249 6.758 1.00 . A A . 86 ILE CG2 1 1
18 34243 1 1 86 ILE H H -9.391 -4.659 6.282 1.00 . A A . 86 ILE H 1 1
18 34244 1 1 86 ILE HA H -11.182 -4.234 8.440 1.00 . A A . 86 ILE HA 1 1
18 34245 1 1 86 ILE HB H -11.764 -4.739 5.514 1.00 . A A . 86 ILE HB 1 1
18 34246 1 1 86 ILE HD11 H -13.263 -2.012 5.273 1.00 . A A . 86 ILE HD11 1 1
18 34247 1 1 86 ILE HD12 H -12.015 -2.560 4.154 1.00 . A A . 86 ILE HD12 1 1
18 34248 1 1 86 ILE HD13 H -11.832 -1.019 4.993 1.00 . A A . 86 ILE HD13 1 1
18 34249 1 1 86 ILE HG12 H -11.683 -2.172 7.120 1.00 . A A . 86 ILE HG12 1 1
18 34250 1 1 86 ILE HG13 H -10.429 -2.712 6.008 1.00 . A A . 86 ILE HG13 1 1
18 34251 1 1 86 ILE HG21 H -13.982 -3.776 5.969 1.00 . A A . 86 ILE HG21 1 1
18 34252 1 1 86 ILE HG22 H -13.597 -3.736 7.690 1.00 . A A . 86 ILE HG22 1 1
18 34253 1 1 86 ILE HG23 H -13.720 -5.282 6.850 1.00 . A A . 86 ILE HG23 1 1
18 34254 1 1 86 ILE N N -9.670 -4.893 7.195 1.00 . A A . 86 ILE N 1 1
18 34255 1 1 86 ILE O O -12.327 -6.458 8.829 1.00 . A A . 86 ILE O 1 1
18 34256 1 1 87 VAL C C -10.992 -9.192 8.451 1.00 . A A . 87 VAL C 1 1
18 34257 1 1 87 VAL CA C -11.616 -8.589 7.190 1.00 . A A . 87 VAL CA 1 1
18 34258 1 1 87 VAL CB C -11.229 -9.437 5.957 1.00 . A A . 87 VAL CB 1 1
18 34259 1 1 87 VAL CG1 C -11.650 -10.888 6.133 1.00 . A A . 87 VAL CG1 1 1
18 34260 1 1 87 VAL CG2 C -11.849 -8.854 4.696 1.00 . A A . 87 VAL CG2 1 1
18 34261 1 1 87 VAL H H -10.620 -6.961 6.268 1.00 . A A . 87 VAL H 1 1
18 34262 1 1 87 VAL HA H -12.692 -8.609 7.291 1.00 . A A . 87 VAL HA 1 1
18 34263 1 1 87 VAL HB H -10.154 -9.408 5.848 1.00 . A A . 87 VAL HB 1 1
18 34264 1 1 87 VAL HG11 H -11.351 -11.457 5.265 1.00 . A A . 87 VAL HG11 1 1
18 34265 1 1 87 VAL HG12 H -12.723 -10.941 6.247 1.00 . A A . 87 VAL HG12 1 1
18 34266 1 1 87 VAL HG13 H -11.174 -11.296 7.011 1.00 . A A . 87 VAL HG13 1 1
18 34267 1 1 87 VAL HG21 H -11.515 -7.833 4.571 1.00 . A A . 87 VAL HG21 1 1
18 34268 1 1 87 VAL HG22 H -12.926 -8.870 4.784 1.00 . A A . 87 VAL HG22 1 1
18 34269 1 1 87 VAL HG23 H -11.548 -9.439 3.840 1.00 . A A . 87 VAL HG23 1 1
18 34270 1 1 87 VAL N N -11.208 -7.199 7.021 1.00 . A A . 87 VAL N 1 1
18 34271 1 1 87 VAL O O -11.608 -10.020 9.127 1.00 . A A . 87 VAL O 1 1
18 34272 1 1 88 THR C C -9.481 -8.490 11.214 1.00 . A A . 88 THR C 1 1
18 34273 1 1 88 THR CA C -9.082 -9.267 9.958 1.00 . A A . 88 THR CA 1 1
18 34274 1 1 88 THR CB C -7.551 -9.206 9.774 1.00 . A A . 88 THR CB 1 1
18 34275 1 1 88 THR CG2 C -7.078 -10.304 8.836 1.00 . A A . 88 THR CG2 1 1
18 34276 1 1 88 THR H H -9.332 -8.104 8.203 1.00 . A A . 88 THR H 1 1
18 34277 1 1 88 THR HA H -9.362 -10.301 10.090 1.00 . A A . 88 THR HA 1 1
18 34278 1 1 88 THR HB H -7.080 -9.347 10.733 1.00 . A A . 88 THR HB 1 1
18 34279 1 1 88 THR HG1 H -7.256 -7.941 8.289 1.00 . A A . 88 THR HG1 1 1
18 34280 1 1 88 THR HG21 H -7.353 -11.266 9.243 1.00 . A A . 88 THR HG21 1 1
18 34281 1 1 88 THR HG22 H -6.004 -10.250 8.733 1.00 . A A . 88 THR HG22 1 1
18 34282 1 1 88 THR HG23 H -7.541 -10.176 7.868 1.00 . A A . 88 THR HG23 1 1
18 34283 1 1 88 THR N N -9.778 -8.766 8.776 1.00 . A A . 88 THR N 1 1
18 34284 1 1 88 THR O O -8.989 -8.764 12.310 1.00 . A A . 88 THR O 1 1
18 34285 1 1 88 THR OG1 O -7.170 -7.929 9.252 1.00 . A A . 88 THR OG1 1 1
18 34286 1 1 89 GLY C C -9.828 -5.841 12.768 1.00 . A A . 89 GLY C 1 1
18 34287 1 1 89 GLY CA C -10.876 -6.752 12.167 1.00 . A A . 89 GLY CA 1 1
18 34288 1 1 89 GLY H H -10.694 -7.324 10.136 1.00 . A A . 89 GLY H 1 1
18 34289 1 1 89 GLY HA2 H -11.708 -6.150 11.833 1.00 . A A . 89 GLY HA2 1 1
18 34290 1 1 89 GLY HA3 H -11.225 -7.435 12.928 1.00 . A A . 89 GLY HA3 1 1
18 34291 1 1 89 GLY N N -10.374 -7.520 11.042 1.00 . A A . 89 GLY N 1 1
18 34292 1 1 89 GLY O O -9.842 -5.572 13.970 1.00 . A A . 89 GLY O 1 1
18 34293 1 1 90 ARG C C -8.016 -3.089 11.778 1.00 . A A . 90 ARG C 1 1
18 34294 1 1 90 ARG CA C -7.856 -4.478 12.386 1.00 . A A . 90 ARG CA 1 1
18 34295 1 1 90 ARG CB C -6.481 -5.048 12.036 1.00 . A A . 90 ARG CB 1 1
18 34296 1 1 90 ARG CD C -4.717 -6.766 12.476 1.00 . A A . 90 ARG CD 1 1
18 34297 1 1 90 ARG CG C -6.110 -6.284 12.835 1.00 . A A . 90 ARG CG 1 1
18 34298 1 1 90 ARG CZ C -3.104 -8.486 13.190 1.00 . A A . 90 ARG CZ 1 1
18 34299 1 1 90 ARG H H -8.950 -5.630 10.985 1.00 . A A . 90 ARG H 1 1
18 34300 1 1 90 ARG HA H -7.934 -4.394 13.459 1.00 . A A . 90 ARG HA 1 1
18 34301 1 1 90 ARG HB2 H -6.469 -5.309 10.987 1.00 . A A . 90 ARG HB2 1 1
18 34302 1 1 90 ARG HB3 H -5.732 -4.291 12.218 1.00 . A A . 90 ARG HB3 1 1
18 34303 1 1 90 ARG HD2 H -4.720 -7.102 11.450 1.00 . A A . 90 ARG HD2 1 1
18 34304 1 1 90 ARG HD3 H -4.029 -5.940 12.580 1.00 . A A . 90 ARG HD3 1 1
18 34305 1 1 90 ARG HE H -4.880 -8.152 14.058 1.00 . A A . 90 ARG HE 1 1
18 34306 1 1 90 ARG HG2 H -6.137 -6.044 13.888 1.00 . A A . 90 ARG HG2 1 1
18 34307 1 1 90 ARG HG3 H -6.821 -7.069 12.622 1.00 . A A . 90 ARG HG3 1 1
18 34308 1 1 90 ARG HH11 H -2.524 -7.382 11.599 1.00 . A A . 90 ARG HH11 1 1
18 34309 1 1 90 ARG HH12 H -1.390 -8.597 12.101 1.00 . A A . 90 ARG HH12 1 1
18 34310 1 1 90 ARG HH21 H -3.397 -9.756 14.743 1.00 . A A . 90 ARG HH21 1 1
18 34311 1 1 90 ARG HH22 H -1.883 -9.941 13.906 1.00 . A A . 90 ARG HH22 1 1
18 34312 1 1 90 ARG N N -8.913 -5.370 11.935 1.00 . A A . 90 ARG N 1 1
18 34313 1 1 90 ARG NE N -4.273 -7.865 13.332 1.00 . A A . 90 ARG NE 1 1
18 34314 1 1 90 ARG NH1 N -2.275 -8.120 12.221 1.00 . A A . 90 ARG NH1 1 1
18 34315 1 1 90 ARG NH2 N -2.769 -9.471 14.010 1.00 . A A . 90 ARG NH2 1 1
18 34316 1 1 90 ARG O O -7.249 -2.180 12.086 1.00 . A A . 90 ARG O 1 1
18 34317 1 1 91 ALA C C -10.788 -1.378 10.248 1.00 . A A . 91 ALA C 1 1
18 34318 1 1 91 ALA CA C -9.290 -1.624 10.322 1.00 . A A . 91 ALA CA 1 1
18 34319 1 1 91 ALA CB C -8.663 -1.502 8.943 1.00 . A A . 91 ALA CB 1 1
18 34320 1 1 91 ALA H H -9.557 -3.699 10.659 1.00 . A A . 91 ALA H 1 1
18 34321 1 1 91 ALA HA H -8.847 -0.871 10.959 1.00 . A A . 91 ALA HA 1 1
18 34322 1 1 91 ALA HB1 H -8.851 -0.515 8.549 1.00 . A A . 91 ALA HB1 1 1
18 34323 1 1 91 ALA HB2 H -9.095 -2.240 8.285 1.00 . A A . 91 ALA HB2 1 1
18 34324 1 1 91 ALA HB3 H -7.597 -1.663 9.015 1.00 . A A . 91 ALA HB3 1 1
18 34325 1 1 91 ALA N N -9.006 -2.925 10.912 1.00 . A A . 91 ALA N 1 1
18 34326 1 1 91 ALA O O -11.546 -2.231 9.790 1.00 . A A . 91 ALA O 1 1
18 34327 1 1 92 LYS C C -12.902 1.039 9.472 1.00 . A A . 92 LYS C 1 1
18 34328 1 1 92 LYS CA C -12.609 0.172 10.694 1.00 . A A . 92 LYS CA 1 1
18 34329 1 1 92 LYS CB C -12.961 0.930 11.978 1.00 . A A . 92 LYS CB 1 1
18 34330 1 1 92 LYS CD C -14.651 2.228 13.299 1.00 . A A . 92 LYS CD 1 1
18 34331 1 1 92 LYS CE C -16.072 2.768 13.347 1.00 . A A . 92 LYS CE 1 1
18 34332 1 1 92 LYS CG C -14.405 1.398 12.049 1.00 . A A . 92 LYS CG 1 1
18 34333 1 1 92 LYS H H -10.548 0.408 11.100 1.00 . A A . 92 LYS H 1 1
18 34334 1 1 92 LYS HA H -13.201 -0.728 10.638 1.00 . A A . 92 LYS HA 1 1
18 34335 1 1 92 LYS HB2 H -12.777 0.284 12.823 1.00 . A A . 92 LYS HB2 1 1
18 34336 1 1 92 LYS HB3 H -12.320 1.796 12.055 1.00 . A A . 92 LYS HB3 1 1
18 34337 1 1 92 LYS HD2 H -14.484 1.609 14.167 1.00 . A A . 92 LYS HD2 1 1
18 34338 1 1 92 LYS HD3 H -13.960 3.059 13.308 1.00 . A A . 92 LYS HD3 1 1
18 34339 1 1 92 LYS HE2 H -16.179 3.382 14.230 1.00 . A A . 92 LYS HE2 1 1
18 34340 1 1 92 LYS HE3 H -16.242 3.372 12.467 1.00 . A A . 92 LYS HE3 1 1
18 34341 1 1 92 LYS HG2 H -14.624 1.999 11.179 1.00 . A A . 92 LYS HG2 1 1
18 34342 1 1 92 LYS HG3 H -15.053 0.535 12.067 1.00 . A A . 92 LYS HG3 1 1
18 34343 1 1 92 LYS HZ1 H -18.026 2.078 13.610 1.00 . A A . 92 LYS HZ1 1 1
18 34344 1 1 92 LYS HZ2 H -16.838 0.985 14.131 1.00 . A A . 92 LYS HZ2 1 1
18 34345 1 1 92 LYS HZ3 H -17.134 1.195 12.476 1.00 . A A . 92 LYS HZ3 1 1
18 34346 1 1 92 LYS N N -11.204 -0.211 10.719 1.00 . A A . 92 LYS N 1 1
18 34347 1 1 92 LYS NZ N -17.085 1.681 13.392 1.00 . A A . 92 LYS NZ 1 1
18 34348 1 1 92 LYS O O -13.979 0.961 8.878 1.00 . A A . 92 LYS O 1 1
18 34349 1 1 93 TYR C C -10.735 2.863 7.232 1.00 . A A . 93 TYR C 1 1
18 34350 1 1 93 TYR CA C -12.055 2.777 7.982 1.00 . A A . 93 TYR CA 1 1
18 34351 1 1 93 TYR CB C -12.469 4.166 8.491 1.00 . A A . 93 TYR CB 1 1
18 34352 1 1 93 TYR CD1 C -13.570 5.324 6.528 1.00 . A A . 93 TYR CD1 1 1
18 34353 1 1 93 TYR CD2 C -11.491 6.178 7.320 1.00 . A A . 93 TYR CD2 1 1
18 34354 1 1 93 TYR CE1 C -13.610 6.310 5.559 1.00 . A A . 93 TYR CE1 1 1
18 34355 1 1 93 TYR CE2 C -11.525 7.166 6.357 1.00 . A A . 93 TYR CE2 1 1
18 34356 1 1 93 TYR CG C -12.511 5.241 7.424 1.00 . A A . 93 TYR CG 1 1
18 34357 1 1 93 TYR CZ C -12.585 7.229 5.479 1.00 . A A . 93 TYR CZ 1 1
18 34358 1 1 93 TYR H H -11.075 1.828 9.585 1.00 . A A . 93 TYR H 1 1
18 34359 1 1 93 TYR HA H -12.818 2.398 7.318 1.00 . A A . 93 TYR HA 1 1
18 34360 1 1 93 TYR HB2 H -13.454 4.100 8.926 1.00 . A A . 93 TYR HB2 1 1
18 34361 1 1 93 TYR HB3 H -11.770 4.482 9.251 1.00 . A A . 93 TYR HB3 1 1
18 34362 1 1 93 TYR HD1 H -14.372 4.602 6.595 1.00 . A A . 93 TYR HD1 1 1
18 34363 1 1 93 TYR HD2 H -10.661 6.129 8.008 1.00 . A A . 93 TYR HD2 1 1
18 34364 1 1 93 TYR HE1 H -14.441 6.357 4.873 1.00 . A A . 93 TYR HE1 1 1
18 34365 1 1 93 TYR HE2 H -10.721 7.885 6.294 1.00 . A A . 93 TYR HE2 1 1
18 34366 1 1 93 TYR HH H -11.718 8.376 4.184 1.00 . A A . 93 TYR HH 1 1
18 34367 1 1 93 TYR N N -11.924 1.855 9.101 1.00 . A A . 93 TYR N 1 1
18 34368 1 1 93 TYR O O -9.668 2.788 7.841 1.00 . A A . 93 TYR O 1 1
18 34369 1 1 93 TYR OH O -12.619 8.217 4.518 1.00 . A A . 93 TYR OH 1 1
18 34370 1 1 94 ASN C C -9.628 4.455 4.340 1.00 . A A . 94 ASN C 1 1
18 34371 1 1 94 ASN CA C -9.611 3.134 5.102 1.00 . A A . 94 ASN CA 1 1
18 34372 1 1 94 ASN CB C -9.469 1.947 4.135 1.00 . A A . 94 ASN CB 1 1
18 34373 1 1 94 ASN CG C -10.620 1.808 3.147 1.00 . A A . 94 ASN CG 1 1
18 34374 1 1 94 ASN H H -11.685 3.023 5.482 1.00 . A A . 94 ASN H 1 1
18 34375 1 1 94 ASN HA H -8.764 3.137 5.771 1.00 . A A . 94 ASN HA 1 1
18 34376 1 1 94 ASN HB2 H -8.558 2.065 3.572 1.00 . A A . 94 ASN HB2 1 1
18 34377 1 1 94 ASN HB3 H -9.407 1.035 4.713 1.00 . A A . 94 ASN HB3 1 1
18 34378 1 1 94 ASN HD21 H -9.400 0.993 1.808 1.00 . A A . 94 ASN HD21 1 1
18 34379 1 1 94 ASN HD22 H -11.053 1.150 1.321 1.00 . A A . 94 ASN HD22 1 1
18 34380 1 1 94 ASN N N -10.806 3.003 5.918 1.00 . A A . 94 ASN N 1 1
18 34381 1 1 94 ASN ND2 N -10.324 1.267 1.974 1.00 . A A . 94 ASN ND2 1 1
18 34382 1 1 94 ASN O O -10.642 4.830 3.752 1.00 . A A . 94 ASN O 1 1
18 34383 1 1 94 ASN OD1 O -11.764 2.170 3.433 1.00 . A A . 94 ASN OD1 1 1
18 34384 1 1 95 PRO C C -8.246 6.389 2.172 1.00 . A A . 95 PRO C 1 1
18 34385 1 1 95 PRO CA C -8.388 6.492 3.691 1.00 . A A . 95 PRO CA 1 1
18 34386 1 1 95 PRO CB C -7.115 7.077 4.304 1.00 . A A . 95 PRO CB 1 1
18 34387 1 1 95 PRO CD C -7.244 4.794 5.019 1.00 . A A . 95 PRO CD 1 1
18 34388 1 1 95 PRO CG C -6.283 5.893 4.654 1.00 . A A . 95 PRO CG 1 1
18 34389 1 1 95 PRO HA H -9.228 7.127 3.931 1.00 . A A . 95 PRO HA 1 1
18 34390 1 1 95 PRO HB2 H -6.621 7.706 3.578 1.00 . A A . 95 PRO HB2 1 1
18 34391 1 1 95 PRO HB3 H -7.367 7.656 5.180 1.00 . A A . 95 PRO HB3 1 1
18 34392 1 1 95 PRO HD2 H -6.888 3.843 4.647 1.00 . A A . 95 PRO HD2 1 1
18 34393 1 1 95 PRO HD3 H -7.377 4.752 6.090 1.00 . A A . 95 PRO HD3 1 1
18 34394 1 1 95 PRO HG2 H -5.686 5.601 3.803 1.00 . A A . 95 PRO HG2 1 1
18 34395 1 1 95 PRO HG3 H -5.650 6.129 5.495 1.00 . A A . 95 PRO HG3 1 1
18 34396 1 1 95 PRO N N -8.500 5.183 4.348 1.00 . A A . 95 PRO N 1 1
18 34397 1 1 95 PRO O O -7.580 7.207 1.543 1.00 . A A . 95 PRO O 1 1
18 34398 1 1 96 ALA C C -9.538 6.297 -0.634 1.00 . A A . 96 ALA C 1 1
18 34399 1 1 96 ALA CA C -8.836 5.173 0.145 1.00 . A A . 96 ALA CA 1 1
18 34400 1 1 96 ALA CB C -9.411 3.809 -0.212 1.00 . A A . 96 ALA CB 1 1
18 34401 1 1 96 ALA H H -9.453 4.803 2.137 1.00 . A A . 96 ALA H 1 1
18 34402 1 1 96 ALA HA H -7.791 5.171 -0.134 1.00 . A A . 96 ALA HA 1 1
18 34403 1 1 96 ALA HB1 H -10.461 3.783 0.037 1.00 . A A . 96 ALA HB1 1 1
18 34404 1 1 96 ALA HB2 H -8.891 3.043 0.346 1.00 . A A . 96 ALA HB2 1 1
18 34405 1 1 96 ALA HB3 H -9.286 3.630 -1.270 1.00 . A A . 96 ALA HB3 1 1
18 34406 1 1 96 ALA N N -8.900 5.395 1.586 1.00 . A A . 96 ALA N 1 1
18 34407 1 1 96 ALA O O -8.969 6.827 -1.590 1.00 . A A . 96 ALA O 1 1
18 34408 1 1 97 PRO C C -10.667 9.127 -0.688 1.00 . A A . 97 PRO C 1 1
18 34409 1 1 97 PRO CA C -11.456 7.834 -0.882 1.00 . A A . 97 PRO CA 1 1
18 34410 1 1 97 PRO CB C -12.807 7.914 -0.156 1.00 . A A . 97 PRO CB 1 1
18 34411 1 1 97 PRO CD C -11.637 6.053 0.764 1.00 . A A . 97 PRO CD 1 1
18 34412 1 1 97 PRO CG C -12.622 7.133 1.097 1.00 . A A . 97 PRO CG 1 1
18 34413 1 1 97 PRO HA H -11.618 7.668 -1.939 1.00 . A A . 97 PRO HA 1 1
18 34414 1 1 97 PRO HB2 H -13.043 8.946 0.056 1.00 . A A . 97 PRO HB2 1 1
18 34415 1 1 97 PRO HB3 H -13.579 7.484 -0.778 1.00 . A A . 97 PRO HB3 1 1
18 34416 1 1 97 PRO HD2 H -11.061 5.784 1.637 1.00 . A A . 97 PRO HD2 1 1
18 34417 1 1 97 PRO HD3 H -12.143 5.189 0.361 1.00 . A A . 97 PRO HD3 1 1
18 34418 1 1 97 PRO HG2 H -12.229 7.772 1.875 1.00 . A A . 97 PRO HG2 1 1
18 34419 1 1 97 PRO HG3 H -13.563 6.700 1.404 1.00 . A A . 97 PRO HG3 1 1
18 34420 1 1 97 PRO N N -10.781 6.689 -0.256 1.00 . A A . 97 PRO N 1 1
18 34421 1 1 97 PRO O O -10.624 9.980 -1.574 1.00 . A A . 97 PRO O 1 1
18 34422 1 1 98 ASP C C -7.992 10.476 -0.111 1.00 . A A . 98 ASP C 1 1
18 34423 1 1 98 ASP CA C -9.218 10.424 0.790 1.00 . A A . 98 ASP CA 1 1
18 34424 1 1 98 ASP CB C -8.778 10.390 2.253 1.00 . A A . 98 ASP CB 1 1
18 34425 1 1 98 ASP CG C -9.941 10.326 3.220 1.00 . A A . 98 ASP CG 1 1
18 34426 1 1 98 ASP H H -10.105 8.535 1.137 1.00 . A A . 98 ASP H 1 1
18 34427 1 1 98 ASP HA H -9.819 11.306 0.619 1.00 . A A . 98 ASP HA 1 1
18 34428 1 1 98 ASP HB2 H -8.158 9.521 2.412 1.00 . A A . 98 ASP HB2 1 1
18 34429 1 1 98 ASP HB3 H -8.204 11.279 2.467 1.00 . A A . 98 ASP HB3 1 1
18 34430 1 1 98 ASP N N -10.029 9.253 0.473 1.00 . A A . 98 ASP N 1 1
18 34431 1 1 98 ASP O O -7.564 11.546 -0.545 1.00 . A A . 98 ASP O 1 1
18 34432 1 1 98 ASP OD1 O -10.507 11.389 3.551 1.00 . A A . 98 ASP OD1 1 1
18 34433 1 1 98 ASP OD2 O -10.289 9.209 3.664 1.00 . A A . 98 ASP OD2 1 1
18 34434 1 1 99 LEU C C -6.676 9.763 -2.661 1.00 . A A . 99 LEU C 1 1
18 34435 1 1 99 LEU CA C -6.315 9.154 -1.306 1.00 . A A . 99 LEU CA 1 1
18 34436 1 1 99 LEU CB C -5.969 7.656 -1.436 1.00 . A A . 99 LEU CB 1 1
18 34437 1 1 99 LEU CD1 C -5.165 7.353 -3.815 1.00 . A A . 99 LEU CD1 1 1
18 34438 1 1 99 LEU CD2 C -3.589 8.159 -2.066 1.00 . A A . 99 LEU CD2 1 1
18 34439 1 1 99 LEU CG C -4.789 7.276 -2.346 1.00 . A A . 99 LEU CG 1 1
18 34440 1 1 99 LEU H H -7.781 8.500 0.070 1.00 . A A . 99 LEU H 1 1
18 34441 1 1 99 LEU HA H -5.466 9.681 -0.897 1.00 . A A . 99 LEU HA 1 1
18 34442 1 1 99 LEU HB2 H -5.754 7.281 -0.447 1.00 . A A . 99 LEU HB2 1 1
18 34443 1 1 99 LEU HB3 H -6.848 7.146 -1.803 1.00 . A A . 99 LEU HB3 1 1
18 34444 1 1 99 LEU HD11 H -5.981 6.673 -4.013 1.00 . A A . 99 LEU HD11 1 1
18 34445 1 1 99 LEU HD12 H -4.314 7.079 -4.421 1.00 . A A . 99 LEU HD12 1 1
18 34446 1 1 99 LEU HD13 H -5.470 8.361 -4.057 1.00 . A A . 99 LEU HD13 1 1
18 34447 1 1 99 LEU HD21 H -2.791 7.902 -2.746 1.00 . A A . 99 LEU HD21 1 1
18 34448 1 1 99 LEU HD22 H -3.260 8.007 -1.049 1.00 . A A . 99 LEU HD22 1 1
18 34449 1 1 99 LEU HD23 H -3.866 9.194 -2.207 1.00 . A A . 99 LEU HD23 1 1
18 34450 1 1 99 LEU HG H -4.502 6.255 -2.135 1.00 . A A . 99 LEU HG 1 1
18 34451 1 1 99 LEU N N -7.432 9.301 -0.381 1.00 . A A . 99 LEU N 1 1
18 34452 1 1 99 LEU O O -5.928 10.570 -3.217 1.00 . A A . 99 LEU O 1 1
18 34453 1 1 100 ALA C C -8.711 11.335 -4.380 1.00 . A A . 100 ALA C 1 1
18 34454 1 1 100 ALA CA C -8.302 9.869 -4.463 1.00 . A A . 100 ALA CA 1 1
18 34455 1 1 100 ALA CB C -9.465 9.024 -4.952 1.00 . A A . 100 ALA CB 1 1
18 34456 1 1 100 ALA H H -8.402 8.761 -2.663 1.00 . A A . 100 ALA H 1 1
18 34457 1 1 100 ALA HA H -7.491 9.770 -5.169 1.00 . A A . 100 ALA HA 1 1
18 34458 1 1 100 ALA HB1 H -9.164 7.988 -4.993 1.00 . A A . 100 ALA HB1 1 1
18 34459 1 1 100 ALA HB2 H -9.759 9.352 -5.939 1.00 . A A . 100 ALA HB2 1 1
18 34460 1 1 100 ALA HB3 H -10.298 9.132 -4.274 1.00 . A A . 100 ALA HB3 1 1
18 34461 1 1 100 ALA N N -7.838 9.384 -3.172 1.00 . A A . 100 ALA N 1 1
18 34462 1 1 100 ALA O O -8.705 12.055 -5.382 1.00 . A A . 100 ALA O 1 1
18 34463 1 1 101 ASP C C -8.316 14.096 -3.132 1.00 . A A . 101 ASP C 1 1
18 34464 1 1 101 ASP CA C -9.490 13.145 -2.957 1.00 . A A . 101 ASP CA 1 1
18 34465 1 1 101 ASP CB C -10.088 13.300 -1.559 1.00 . A A . 101 ASP CB 1 1
18 34466 1 1 101 ASP CG C -10.778 14.630 -1.376 1.00 . A A . 101 ASP CG 1 1
18 34467 1 1 101 ASP H H -9.056 11.143 -2.425 1.00 . A A . 101 ASP H 1 1
18 34468 1 1 101 ASP HA H -10.240 13.385 -3.689 1.00 . A A . 101 ASP HA 1 1
18 34469 1 1 101 ASP HB2 H -10.811 12.515 -1.395 1.00 . A A . 101 ASP HB2 1 1
18 34470 1 1 101 ASP HB3 H -9.299 13.219 -0.825 1.00 . A A . 101 ASP HB3 1 1
18 34471 1 1 101 ASP N N -9.070 11.769 -3.182 1.00 . A A . 101 ASP N 1 1
18 34472 1 1 101 ASP O O -8.405 15.077 -3.874 1.00 . A A . 101 ASP O 1 1
18 34473 1 1 101 ASP OD1 O -11.962 14.741 -1.759 1.00 . A A . 101 ASP OD1 1 1
18 34474 1 1 101 ASP OD2 O -10.148 15.571 -0.855 1.00 . A A . 101 ASP OD2 1 1
18 34475 1 1 102 ALA C C -5.436 14.496 -3.995 1.00 . A A . 102 ALA C 1 1
18 34476 1 1 102 ALA CA C -5.998 14.584 -2.584 1.00 . A A . 102 ALA CA 1 1
18 34477 1 1 102 ALA CB C -4.952 14.135 -1.577 1.00 . A A . 102 ALA CB 1 1
18 34478 1 1 102 ALA H H -7.222 13.003 -1.870 1.00 . A A . 102 ALA H 1 1
18 34479 1 1 102 ALA HA H -6.251 15.613 -2.371 1.00 . A A . 102 ALA HA 1 1
18 34480 1 1 102 ALA HB1 H -4.690 13.104 -1.766 1.00 . A A . 102 ALA HB1 1 1
18 34481 1 1 102 ALA HB2 H -5.349 14.229 -0.578 1.00 . A A . 102 ALA HB2 1 1
18 34482 1 1 102 ALA HB3 H -4.070 14.753 -1.678 1.00 . A A . 102 ALA HB3 1 1
18 34483 1 1 102 ALA N N -7.214 13.786 -2.465 1.00 . A A . 102 ALA N 1 1
18 34484 1 1 102 ALA O O -4.903 15.468 -4.519 1.00 . A A . 102 ALA O 1 1
18 34485 1 1 103 MET C C -5.762 14.122 -6.930 1.00 . A A . 103 MET C 1 1
18 34486 1 1 103 MET CA C -5.121 13.108 -5.980 1.00 . A A . 103 MET CA 1 1
18 34487 1 1 103 MET CB C -5.453 11.681 -6.429 1.00 . A A . 103 MET CB 1 1
18 34488 1 1 103 MET CE C -4.583 8.640 -7.080 1.00 . A A . 103 MET CE 1 1
18 34489 1 1 103 MET CG C -4.851 11.302 -7.775 1.00 . A A . 103 MET CG 1 1
18 34490 1 1 103 MET H H -5.945 12.568 -4.104 1.00 . A A . 103 MET H 1 1
18 34491 1 1 103 MET HA H -4.053 13.243 -6.003 1.00 . A A . 103 MET HA 1 1
18 34492 1 1 103 MET HB2 H -5.084 10.988 -5.688 1.00 . A A . 103 MET HB2 1 1
18 34493 1 1 103 MET HB3 H -6.527 11.579 -6.498 1.00 . A A . 103 MET HB3 1 1
18 34494 1 1 103 MET HE1 H -4.801 7.600 -7.278 1.00 . A A . 103 MET HE1 1 1
18 34495 1 1 103 MET HE2 H -4.965 8.908 -6.106 1.00 . A A . 103 MET HE2 1 1
18 34496 1 1 103 MET HE3 H -3.514 8.793 -7.101 1.00 . A A . 103 MET HE3 1 1
18 34497 1 1 103 MET HG2 H -5.162 12.027 -8.513 1.00 . A A . 103 MET HG2 1 1
18 34498 1 1 103 MET HG3 H -3.774 11.317 -7.687 1.00 . A A . 103 MET HG3 1 1
18 34499 1 1 103 MET N N -5.566 13.321 -4.604 1.00 . A A . 103 MET N 1 1
18 34500 1 1 103 MET O O -5.103 14.634 -7.839 1.00 . A A . 103 MET O 1 1
18 34501 1 1 103 MET SD S -5.359 9.662 -8.327 1.00 . A A . 103 MET SD 1 1
18 34502 1 1 104 LYS C C -7.219 16.805 -7.277 1.00 . A A . 104 LYS C 1 1
18 34503 1 1 104 LYS CA C -7.746 15.400 -7.534 1.00 . A A . 104 LYS CA 1 1
18 34504 1 1 104 LYS CB C -9.254 15.373 -7.271 1.00 . A A . 104 LYS CB 1 1
18 34505 1 1 104 LYS CD C -11.407 14.102 -7.440 1.00 . A A . 104 LYS CD 1 1
18 34506 1 1 104 LYS CE C -12.049 12.749 -7.200 1.00 . A A . 104 LYS CE 1 1
18 34507 1 1 104 LYS CG C -9.891 14.008 -7.452 1.00 . A A . 104 LYS CG 1 1
18 34508 1 1 104 LYS H H -7.513 13.971 -5.975 1.00 . A A . 104 LYS H 1 1
18 34509 1 1 104 LYS HA H -7.567 15.150 -8.567 1.00 . A A . 104 LYS HA 1 1
18 34510 1 1 104 LYS HB2 H -9.432 15.694 -6.255 1.00 . A A . 104 LYS HB2 1 1
18 34511 1 1 104 LYS HB3 H -9.735 16.064 -7.946 1.00 . A A . 104 LYS HB3 1 1
18 34512 1 1 104 LYS HD2 H -11.708 14.776 -6.652 1.00 . A A . 104 LYS HD2 1 1
18 34513 1 1 104 LYS HD3 H -11.741 14.486 -8.392 1.00 . A A . 104 LYS HD3 1 1
18 34514 1 1 104 LYS HE2 H -13.110 12.829 -7.379 1.00 . A A . 104 LYS HE2 1 1
18 34515 1 1 104 LYS HE3 H -11.620 12.033 -7.886 1.00 . A A . 104 LYS HE3 1 1
18 34516 1 1 104 LYS HG2 H -9.572 13.595 -8.397 1.00 . A A . 104 LYS HG2 1 1
18 34517 1 1 104 LYS HG3 H -9.571 13.363 -6.647 1.00 . A A . 104 LYS HG3 1 1
18 34518 1 1 104 LYS HZ1 H -12.253 12.951 -5.130 1.00 . A A . 104 LYS HZ1 1 1
18 34519 1 1 104 LYS HZ2 H -10.810 12.199 -5.610 1.00 . A A . 104 LYS HZ2 1 1
18 34520 1 1 104 LYS HZ3 H -12.274 11.342 -5.671 1.00 . A A . 104 LYS HZ3 1 1
18 34521 1 1 104 LYS N N -7.039 14.421 -6.708 1.00 . A A . 104 LYS N 1 1
18 34522 1 1 104 LYS NZ N -11.829 12.278 -5.807 1.00 . A A . 104 LYS NZ 1 1
18 34523 1 1 104 LYS O O -6.965 17.564 -8.211 1.00 . A A . 104 LYS O 1 1
18 34524 1 1 105 GLY C C -5.107 18.640 -6.049 1.00 . A A . 105 GLY C 1 1
18 34525 1 1 105 GLY CA C -6.550 18.451 -5.634 1.00 . A A . 105 GLY CA 1 1
18 34526 1 1 105 GLY H H -7.279 16.486 -5.308 1.00 . A A . 105 GLY H 1 1
18 34527 1 1 105 GLY HA2 H -7.157 19.206 -6.112 1.00 . A A . 105 GLY HA2 1 1
18 34528 1 1 105 GLY HA3 H -6.624 18.565 -4.563 1.00 . A A . 105 GLY HA3 1 1
18 34529 1 1 105 GLY N N -7.055 17.138 -6.004 1.00 . A A . 105 GLY N 1 1
18 34530 1 1 105 GLY O O -4.638 19.765 -6.231 1.00 . A A . 105 GLY O 1 1
18 34531 1 1 106 TYR C C -2.935 17.940 -8.108 1.00 . A A . 106 TYR C 1 1
18 34532 1 1 106 TYR CA C -3.025 17.528 -6.640 1.00 . A A . 106 TYR CA 1 1
18 34533 1 1 106 TYR CB C -2.417 16.139 -6.433 1.00 . A A . 106 TYR CB 1 1
18 34534 1 1 106 TYR CD1 C -0.035 16.770 -5.924 1.00 . A A . 106 TYR CD1 1 1
18 34535 1 1 106 TYR CD2 C -0.446 15.303 -7.756 1.00 . A A . 106 TYR CD2 1 1
18 34536 1 1 106 TYR CE1 C 1.321 16.709 -6.174 1.00 . A A . 106 TYR CE1 1 1
18 34537 1 1 106 TYR CE2 C 0.907 15.234 -8.009 1.00 . A A . 106 TYR CE2 1 1
18 34538 1 1 106 TYR CG C -0.938 16.070 -6.711 1.00 . A A . 106 TYR CG 1 1
18 34539 1 1 106 TYR CZ C 1.788 15.938 -7.217 1.00 . A A . 106 TYR CZ 1 1
18 34540 1 1 106 TYR H H -4.837 16.670 -5.985 1.00 . A A . 106 TYR H 1 1
18 34541 1 1 106 TYR HA H -2.484 18.245 -6.041 1.00 . A A . 106 TYR HA 1 1
18 34542 1 1 106 TYR HB2 H -2.574 15.833 -5.409 1.00 . A A . 106 TYR HB2 1 1
18 34543 1 1 106 TYR HB3 H -2.912 15.437 -7.091 1.00 . A A . 106 TYR HB3 1 1
18 34544 1 1 106 TYR HD1 H -0.407 17.368 -5.103 1.00 . A A . 106 TYR HD1 1 1
18 34545 1 1 106 TYR HD2 H -1.140 14.753 -8.375 1.00 . A A . 106 TYR HD2 1 1
18 34546 1 1 106 TYR HE1 H 2.010 17.263 -5.552 1.00 . A A . 106 TYR HE1 1 1
18 34547 1 1 106 TYR HE2 H 1.273 14.632 -8.828 1.00 . A A . 106 TYR HE2 1 1
18 34548 1 1 106 TYR HH H 3.284 15.452 -8.333 1.00 . A A . 106 TYR HH 1 1
18 34549 1 1 106 TYR N N -4.408 17.527 -6.199 1.00 . A A . 106 TYR N 1 1
18 34550 1 1 106 TYR O O -2.135 18.797 -8.472 1.00 . A A . 106 TYR O 1 1
18 34551 1 1 106 TYR OH O 3.139 15.870 -7.463 1.00 . A A . 106 TYR OH 1 1
18 34552 1 1 107 ARG C C -4.485 19.025 -10.599 1.00 . A A . 107 ARG C 1 1
18 34553 1 1 107 ARG CA C -3.826 17.660 -10.368 1.00 . A A . 107 ARG CA 1 1
18 34554 1 1 107 ARG CB C -4.566 16.549 -11.127 1.00 . A A . 107 ARG CB 1 1
18 34555 1 1 107 ARG CD C -5.277 15.587 -13.344 1.00 . A A . 107 ARG CD 1 1
18 34556 1 1 107 ARG CG C -4.658 16.779 -12.628 1.00 . A A . 107 ARG CG 1 1
18 34557 1 1 107 ARG CZ C -7.684 15.782 -12.796 1.00 . A A . 107 ARG CZ 1 1
18 34558 1 1 107 ARG H H -4.416 16.682 -8.582 1.00 . A A . 107 ARG H 1 1
18 34559 1 1 107 ARG HA H -2.805 17.707 -10.721 1.00 . A A . 107 ARG HA 1 1
18 34560 1 1 107 ARG HB2 H -4.053 15.614 -10.961 1.00 . A A . 107 ARG HB2 1 1
18 34561 1 1 107 ARG HB3 H -5.569 16.472 -10.737 1.00 . A A . 107 ARG HB3 1 1
18 34562 1 1 107 ARG HD2 H -5.493 15.869 -14.365 1.00 . A A . 107 ARG HD2 1 1
18 34563 1 1 107 ARG HD3 H -4.568 14.772 -13.340 1.00 . A A . 107 ARG HD3 1 1
18 34564 1 1 107 ARG HE H -6.476 14.305 -12.175 1.00 . A A . 107 ARG HE 1 1
18 34565 1 1 107 ARG HG2 H -5.272 17.647 -12.808 1.00 . A A . 107 ARG HG2 1 1
18 34566 1 1 107 ARG HG3 H -3.666 16.948 -13.019 1.00 . A A . 107 ARG HG3 1 1
18 34567 1 1 107 ARG HH11 H -6.995 17.254 -14.014 1.00 . A A . 107 ARG HH11 1 1
18 34568 1 1 107 ARG HH12 H -8.670 17.371 -13.581 1.00 . A A . 107 ARG HH12 1 1
18 34569 1 1 107 ARG HH21 H -8.676 14.451 -11.644 1.00 . A A . 107 ARG HH21 1 1
18 34570 1 1 107 ARG HH22 H -9.628 15.787 -12.214 1.00 . A A . 107 ARG HH22 1 1
18 34571 1 1 107 ARG N N -3.790 17.346 -8.940 1.00 . A A . 107 ARG N 1 1
18 34572 1 1 107 ARG NE N -6.518 15.141 -12.706 1.00 . A A . 107 ARG NE 1 1
18 34573 1 1 107 ARG NH1 N -7.793 16.891 -13.522 1.00 . A A . 107 ARG NH1 1 1
18 34574 1 1 107 ARG NH2 N -8.747 15.297 -12.172 1.00 . A A . 107 ARG NH2 1 1
18 34575 1 1 107 ARG O O -4.433 19.588 -11.692 1.00 . A A . 107 ARG O 1 1
18 34576 1 1 108 LYS C C -4.573 21.931 -9.614 1.00 . A A . 108 LYS C 1 1
18 34577 1 1 108 LYS CA C -5.684 20.881 -9.566 1.00 . A A . 108 LYS CA 1 1
18 34578 1 1 108 LYS CB C -6.546 21.066 -8.314 1.00 . A A . 108 LYS CB 1 1
18 34579 1 1 108 LYS CD C -7.795 22.573 -6.774 1.00 . A A . 108 LYS CD 1 1
18 34580 1 1 108 LYS CE C -8.454 23.924 -6.565 1.00 . A A . 108 LYS CE 1 1
18 34581 1 1 108 LYS CG C -7.173 22.441 -8.154 1.00 . A A . 108 LYS CG 1 1
18 34582 1 1 108 LYS H H -5.169 19.014 -8.730 1.00 . A A . 108 LYS H 1 1
18 34583 1 1 108 LYS HA H -6.301 20.975 -10.447 1.00 . A A . 108 LYS HA 1 1
18 34584 1 1 108 LYS HB2 H -7.343 20.340 -8.335 1.00 . A A . 108 LYS HB2 1 1
18 34585 1 1 108 LYS HB3 H -5.931 20.878 -7.445 1.00 . A A . 108 LYS HB3 1 1
18 34586 1 1 108 LYS HD2 H -8.541 21.803 -6.656 1.00 . A A . 108 LYS HD2 1 1
18 34587 1 1 108 LYS HD3 H -7.021 22.442 -6.031 1.00 . A A . 108 LYS HD3 1 1
18 34588 1 1 108 LYS HE2 H -7.727 24.701 -6.752 1.00 . A A . 108 LYS HE2 1 1
18 34589 1 1 108 LYS HE3 H -9.277 24.023 -7.256 1.00 . A A . 108 LYS HE3 1 1
18 34590 1 1 108 LYS HG2 H -6.409 23.195 -8.275 1.00 . A A . 108 LYS HG2 1 1
18 34591 1 1 108 LYS HG3 H -7.941 22.571 -8.902 1.00 . A A . 108 LYS HG3 1 1
18 34592 1 1 108 LYS HZ1 H -9.614 23.271 -4.954 1.00 . A A . 108 LYS HZ1 1 1
18 34593 1 1 108 LYS HZ2 H -9.476 24.959 -5.062 1.00 . A A . 108 LYS HZ2 1 1
18 34594 1 1 108 LYS HZ3 H -8.172 24.035 -4.498 1.00 . A A . 108 LYS HZ3 1 1
18 34595 1 1 108 LYS N N -5.103 19.546 -9.548 1.00 . A A . 108 LYS N 1 1
18 34596 1 1 108 LYS NZ N -8.966 24.058 -5.176 1.00 . A A . 108 LYS NZ 1 1
18 34597 1 1 108 LYS O O -4.758 23.037 -10.126 1.00 . A A . 108 LYS O 1 1
18 34598 1 1 109 LYS C C -1.348 22.219 -10.237 1.00 . A A . 109 LYS C 1 1
18 34599 1 1 109 LYS CA C -2.265 22.461 -9.045 1.00 . A A . 109 LYS CA 1 1
18 34600 1 1 109 LYS CB C -1.482 22.270 -7.743 1.00 . A A . 109 LYS CB 1 1
18 34601 1 1 109 LYS CD C -1.460 22.431 -5.236 1.00 . A A . 109 LYS CD 1 1
18 34602 1 1 109 LYS CE C -2.126 23.057 -4.023 1.00 . A A . 109 LYS CE 1 1
18 34603 1 1 109 LYS CG C -2.222 22.755 -6.509 1.00 . A A . 109 LYS CG 1 1
18 34604 1 1 109 LYS H H -3.314 20.655 -8.732 1.00 . A A . 109 LYS H 1 1
18 34605 1 1 109 LYS HA H -2.632 23.475 -9.090 1.00 . A A . 109 LYS HA 1 1
18 34606 1 1 109 LYS HB2 H -1.267 21.220 -7.617 1.00 . A A . 109 LYS HB2 1 1
18 34607 1 1 109 LYS HB3 H -0.551 22.813 -7.814 1.00 . A A . 109 LYS HB3 1 1
18 34608 1 1 109 LYS HD2 H -1.433 21.360 -5.107 1.00 . A A . 109 LYS HD2 1 1
18 34609 1 1 109 LYS HD3 H -0.453 22.813 -5.322 1.00 . A A . 109 LYS HD3 1 1
18 34610 1 1 109 LYS HE2 H -2.065 24.132 -4.109 1.00 . A A . 109 LYS HE2 1 1
18 34611 1 1 109 LYS HE3 H -3.164 22.758 -4.007 1.00 . A A . 109 LYS HE3 1 1
18 34612 1 1 109 LYS HG2 H -2.352 23.826 -6.575 1.00 . A A . 109 LYS HG2 1 1
18 34613 1 1 109 LYS HG3 H -3.189 22.276 -6.471 1.00 . A A . 109 LYS HG3 1 1
18 34614 1 1 109 LYS HZ1 H -1.670 21.627 -2.572 1.00 . A A . 109 LYS HZ1 1 1
18 34615 1 1 109 LYS HZ2 H -1.871 23.192 -1.957 1.00 . A A . 109 LYS HZ2 1 1
18 34616 1 1 109 LYS HZ3 H -0.454 22.787 -2.796 1.00 . A A . 109 LYS HZ3 1 1
18 34617 1 1 109 LYS N N -3.411 21.565 -9.087 1.00 . A A . 109 LYS N 1 1
18 34618 1 1 109 LYS NZ N -1.485 22.639 -2.751 1.00 . A A . 109 LYS NZ 1 1
18 34619 1 1 109 LYS O O -1.288 21.115 -10.778 1.00 . A A . 109 LYS O 1 1
18 34620 1 1 110 ASN C C 1.724 23.137 -11.215 1.00 . A A . 110 ASN C 1 1
18 34621 1 1 110 ASN CA C 0.303 23.150 -11.742 1.00 . A A . 110 ASN CA 1 1
18 34622 1 1 110 ASN CB C 0.117 24.298 -12.737 1.00 . A A . 110 ASN CB 1 1
18 34623 1 1 110 ASN CG C -1.172 24.179 -13.524 1.00 . A A . 110 ASN CG 1 1
18 34624 1 1 110 ASN H H -0.722 24.111 -10.162 1.00 . A A . 110 ASN H 1 1
18 34625 1 1 110 ASN HA H 0.111 22.214 -12.246 1.00 . A A . 110 ASN HA 1 1
18 34626 1 1 110 ASN HB2 H 0.102 25.234 -12.199 1.00 . A A . 110 ASN HB2 1 1
18 34627 1 1 110 ASN HB3 H 0.945 24.299 -13.432 1.00 . A A . 110 ASN HB3 1 1
18 34628 1 1 110 ASN HD21 H -2.139 25.237 -12.155 1.00 . A A . 110 ASN HD21 1 1
18 34629 1 1 110 ASN HD22 H -3.092 24.685 -13.484 1.00 . A A . 110 ASN HD22 1 1
18 34630 1 1 110 ASN N N -0.633 23.255 -10.637 1.00 . A A . 110 ASN N 1 1
18 34631 1 1 110 ASN ND2 N -2.240 24.763 -13.003 1.00 . A A . 110 ASN ND2 1 1
18 34632 1 1 110 ASN O O 2.325 24.188 -10.986 1.00 . A A . 110 ASN O 1 1
18 34633 1 1 110 ASN OD1 O -1.204 23.571 -14.593 1.00 . A A . 110 ASN OD1 1 1
18 34634 1 1 111 LEU C C 4.610 22.354 -11.426 1.00 . A A . 111 LEU C 1 1
18 34635 1 1 111 LEU CA C 3.580 21.771 -10.461 1.00 . A A . 111 LEU CA 1 1
18 34636 1 1 111 LEU CB C 3.860 20.289 -10.190 1.00 . A A . 111 LEU CB 1 1
18 34637 1 1 111 LEU CD1 C 5.273 20.757 -8.163 1.00 . A A . 111 LEU CD1 1 1
18 34638 1 1 111 LEU CD2 C 5.316 18.492 -9.224 1.00 . A A . 111 LEU CD2 1 1
18 34639 1 1 111 LEU CG C 5.181 19.988 -9.475 1.00 . A A . 111 LEU CG 1 1
18 34640 1 1 111 LEU H H 1.696 21.145 -11.176 1.00 . A A . 111 LEU H 1 1
18 34641 1 1 111 LEU HA H 3.636 22.314 -9.529 1.00 . A A . 111 LEU HA 1 1
18 34642 1 1 111 LEU HB2 H 3.052 19.899 -9.589 1.00 . A A . 111 LEU HB2 1 1
18 34643 1 1 111 LEU HB3 H 3.863 19.769 -11.136 1.00 . A A . 111 LEU HB3 1 1
18 34644 1 1 111 LEU HD11 H 4.433 20.499 -7.534 1.00 . A A . 111 LEU HD11 1 1
18 34645 1 1 111 LEU HD12 H 5.259 21.818 -8.365 1.00 . A A . 111 LEU HD12 1 1
18 34646 1 1 111 LEU HD13 H 6.192 20.499 -7.658 1.00 . A A . 111 LEU HD13 1 1
18 34647 1 1 111 LEU HD21 H 4.500 18.157 -8.601 1.00 . A A . 111 LEU HD21 1 1
18 34648 1 1 111 LEU HD22 H 6.253 18.293 -8.727 1.00 . A A . 111 LEU HD22 1 1
18 34649 1 1 111 LEU HD23 H 5.289 17.964 -10.166 1.00 . A A . 111 LEU HD23 1 1
18 34650 1 1 111 LEU HG H 6.003 20.300 -10.104 1.00 . A A . 111 LEU HG 1 1
18 34651 1 1 111 LEU N N 2.238 21.940 -10.989 1.00 . A A . 111 LEU N 1 1
18 34652 1 1 111 LEU O O 4.609 22.039 -12.618 1.00 . A A . 111 LEU O 1 1
18 34653 1 1 112 GLU C C 7.379 22.882 -12.402 1.00 . A A . 112 GLU C 1 1
18 34654 1 1 112 GLU CA C 6.495 23.896 -11.677 1.00 . A A . 112 GLU CA 1 1
18 34655 1 1 112 GLU CB C 7.334 24.771 -10.747 1.00 . A A . 112 GLU CB 1 1
18 34656 1 1 112 GLU CD C 9.341 26.248 -10.436 1.00 . A A . 112 GLU CD 1 1
18 34657 1 1 112 GLU CG C 8.489 25.487 -11.425 1.00 . A A . 112 GLU CG 1 1
18 34658 1 1 112 GLU H H 5.384 23.431 -9.941 1.00 . A A . 112 GLU H 1 1
18 34659 1 1 112 GLU HA H 6.008 24.522 -12.407 1.00 . A A . 112 GLU HA 1 1
18 34660 1 1 112 GLU HB2 H 6.691 25.518 -10.304 1.00 . A A . 112 GLU HB2 1 1
18 34661 1 1 112 GLU HB3 H 7.739 24.151 -9.962 1.00 . A A . 112 GLU HB3 1 1
18 34662 1 1 112 GLU HG2 H 9.107 24.754 -11.923 1.00 . A A . 112 GLU HG2 1 1
18 34663 1 1 112 GLU HG3 H 8.092 26.182 -12.151 1.00 . A A . 112 GLU HG3 1 1
18 34664 1 1 112 GLU N N 5.460 23.224 -10.895 1.00 . A A . 112 GLU N 1 1
18 34665 1 1 112 GLU O O 7.659 23.025 -13.592 1.00 . A A . 112 GLU O 1 1
18 34666 1 1 112 GLU OE1 O 10.072 25.598 -9.659 1.00 . A A . 112 GLU OE1 1 1
18 34667 1 1 112 GLU OE2 O 9.286 27.494 -10.427 1.00 . A A . 112 GLU OE2 1 1
18 34668 1 1 113 HIS C C 7.721 19.579 -12.541 1.00 . A A . 113 HIS C 1 1
18 34669 1 1 113 HIS CA C 8.600 20.791 -12.272 1.00 . A A . 113 HIS CA 1 1
18 34670 1 1 113 HIS CB C 9.762 20.391 -11.358 1.00 . A A . 113 HIS CB 1 1
18 34671 1 1 113 HIS CD2 C 12.010 21.455 -12.086 1.00 . A A . 113 HIS CD2 1 1
18 34672 1 1 113 HIS CE1 C 12.074 23.091 -10.632 1.00 . A A . 113 HIS CE1 1 1
18 34673 1 1 113 HIS CG C 10.890 21.372 -11.329 1.00 . A A . 113 HIS CG 1 1
18 34674 1 1 113 HIS H H 7.582 21.816 -10.729 1.00 . A A . 113 HIS H 1 1
18 34675 1 1 113 HIS HA H 8.996 21.150 -13.210 1.00 . A A . 113 HIS HA 1 1
18 34676 1 1 113 HIS HB2 H 9.395 20.283 -10.349 1.00 . A A . 113 HIS HB2 1 1
18 34677 1 1 113 HIS HB3 H 10.157 19.441 -11.691 1.00 . A A . 113 HIS HB3 1 1
18 34678 1 1 113 HIS HD1 H 10.290 22.626 -9.741 1.00 . A A . 113 HIS HD1 1 1
18 34679 1 1 113 HIS HD2 H 12.286 20.796 -12.898 1.00 . A A . 113 HIS HD2 1 1
18 34680 1 1 113 HIS HE1 H 12.394 23.957 -10.073 1.00 . A A . 113 HIS HE1 1 1
18 34681 1 1 113 HIS HE2 H 13.673 22.724 -11.858 1.00 . A A . 113 HIS HE2 1 1
18 34682 1 1 113 HIS N N 7.811 21.861 -11.680 1.00 . A A . 113 HIS N 1 1
18 34683 1 1 113 HIS ND1 N 10.963 22.411 -10.429 1.00 . A A . 113 HIS ND1 1 1
18 34684 1 1 113 HIS NE2 N 12.730 22.533 -11.631 1.00 . A A . 113 HIS NE2 1 1
18 34685 1 1 113 HIS O O 7.402 18.829 -11.623 1.00 . A A . 113 HIS O 1 1
18 34686 1 1 114 HIS C C 7.329 16.969 -13.978 1.00 . A A . 114 HIS C 1 1
18 34687 1 1 114 HIS CA C 6.513 18.238 -14.171 1.00 . A A . 114 HIS CA 1 1
18 34688 1 1 114 HIS CB C 6.015 18.358 -15.611 1.00 . A A . 114 HIS CB 1 1
18 34689 1 1 114 HIS CD2 C 3.641 19.407 -15.680 1.00 . A A . 114 HIS CD2 1 1
18 34690 1 1 114 HIS CE1 C 4.217 21.458 -16.187 1.00 . A A . 114 HIS CE1 1 1
18 34691 1 1 114 HIS CG C 4.992 19.437 -15.789 1.00 . A A . 114 HIS CG 1 1
18 34692 1 1 114 HIS H H 7.571 20.057 -14.481 1.00 . A A . 114 HIS H 1 1
18 34693 1 1 114 HIS HA H 5.660 18.203 -13.508 1.00 . A A . 114 HIS HA 1 1
18 34694 1 1 114 HIS HB2 H 6.850 18.581 -16.258 1.00 . A A . 114 HIS HB2 1 1
18 34695 1 1 114 HIS HB3 H 5.570 17.421 -15.911 1.00 . A A . 114 HIS HB3 1 1
18 34696 1 1 114 HIS HD1 H 6.233 21.084 -16.248 1.00 . A A . 114 HIS HD1 1 1
18 34697 1 1 114 HIS HD2 H 3.037 18.544 -15.441 1.00 . A A . 114 HIS HD2 1 1
18 34698 1 1 114 HIS HE1 H 4.169 22.513 -16.420 1.00 . A A . 114 HIS HE1 1 1
18 34699 1 1 114 HIS HE2 H 2.256 20.991 -15.806 1.00 . A A . 114 HIS HE2 1 1
18 34700 1 1 114 HIS N N 7.316 19.399 -13.795 1.00 . A A . 114 HIS N 1 1
18 34701 1 1 114 HIS ND1 N 5.317 20.736 -16.108 1.00 . A A . 114 HIS ND1 1 1
18 34702 1 1 114 HIS NE2 N 3.186 20.678 -15.931 1.00 . A A . 114 HIS NE2 1 1
18 34703 1 1 114 HIS O O 6.795 15.897 -13.702 1.00 . A A . 114 HIS O 1 1
18 34704 1 1 115 HIS C C 10.125 16.562 -12.350 1.00 . A A . 115 HIS C 1 1
18 34705 1 1 115 HIS CA C 9.561 16.092 -13.677 1.00 . A A . 115 HIS CA 1 1
18 34706 1 1 115 HIS CB C 10.685 15.857 -14.689 1.00 . A A . 115 HIS CB 1 1
18 34707 1 1 115 HIS CD2 C 9.501 14.202 -16.302 1.00 . A A . 115 HIS CD2 1 1
18 34708 1 1 115 HIS CE1 C 9.946 15.221 -18.187 1.00 . A A . 115 HIS CE1 1 1
18 34709 1 1 115 HIS CG C 10.214 15.315 -16.004 1.00 . A A . 115 HIS CG 1 1
18 34710 1 1 115 HIS H H 8.988 17.924 -14.559 1.00 . A A . 115 HIS H 1 1
18 34711 1 1 115 HIS HA H 9.010 15.174 -13.523 1.00 . A A . 115 HIS HA 1 1
18 34712 1 1 115 HIS HB2 H 11.190 16.792 -14.879 1.00 . A A . 115 HIS HB2 1 1
18 34713 1 1 115 HIS HB3 H 11.391 15.152 -14.273 1.00 . A A . 115 HIS HB3 1 1
18 34714 1 1 115 HIS HD1 H 10.995 16.757 -17.331 1.00 . A A . 115 HIS HD1 1 1
18 34715 1 1 115 HIS HD2 H 9.130 13.472 -15.597 1.00 . A A . 115 HIS HD2 1 1
18 34716 1 1 115 HIS HE1 H 9.996 15.462 -19.238 1.00 . A A . 115 HIS HE1 1 1
18 34717 1 1 115 HIS HE2 H 9.028 13.386 -18.184 1.00 . A A . 115 HIS HE2 1 1
18 34718 1 1 115 HIS N N 8.634 17.106 -14.136 1.00 . A A . 115 HIS N 1 1
18 34719 1 1 115 HIS ND1 N 10.475 15.929 -17.208 1.00 . A A . 115 HIS ND1 1 1
18 34720 1 1 115 HIS NE2 N 9.350 14.166 -17.665 1.00 . A A . 115 HIS NE2 1 1
18 34721 1 1 115 HIS O O 10.835 17.563 -12.295 1.00 . A A . 115 HIS O 1 1
18 34722 1 1 116 HIS C C 11.574 16.479 -9.655 1.00 . A A . 116 HIS C 1 1
18 34723 1 1 116 HIS CA C 10.072 16.306 -9.919 1.00 . A A . 116 HIS CA 1 1
18 34724 1 1 116 HIS CB C 9.455 15.334 -8.908 1.00 . A A . 116 HIS CB 1 1
18 34725 1 1 116 HIS CD2 C 9.062 16.960 -6.917 1.00 . A A . 116 HIS CD2 1 1
18 34726 1 1 116 HIS CE1 C 9.965 15.740 -5.340 1.00 . A A . 116 HIS CE1 1 1
18 34727 1 1 116 HIS CG C 9.510 15.815 -7.489 1.00 . A A . 116 HIS CG 1 1
18 34728 1 1 116 HIS H H 9.328 14.994 -11.408 1.00 . A A . 116 HIS H 1 1
18 34729 1 1 116 HIS HA H 9.595 17.266 -9.801 1.00 . A A . 116 HIS HA 1 1
18 34730 1 1 116 HIS HB2 H 8.417 15.176 -9.161 1.00 . A A . 116 HIS HB2 1 1
18 34731 1 1 116 HIS HB3 H 9.979 14.391 -8.960 1.00 . A A . 116 HIS HB3 1 1
18 34732 1 1 116 HIS HD1 H 10.490 14.183 -6.574 1.00 . A A . 116 HIS HD1 1 1
18 34733 1 1 116 HIS HD2 H 8.569 17.778 -7.422 1.00 . A A . 116 HIS HD2 1 1
18 34734 1 1 116 HIS HE1 H 10.321 15.403 -4.378 1.00 . A A . 116 HIS HE1 1 1
18 34735 1 1 116 HIS HE2 H 9.367 17.655 -4.960 1.00 . A A . 116 HIS HE2 1 1
18 34736 1 1 116 HIS N N 9.790 15.848 -11.281 1.00 . A A . 116 HIS N 1 1
18 34737 1 1 116 HIS ND1 N 10.067 15.079 -6.474 1.00 . A A . 116 HIS ND1 1 1
18 34738 1 1 116 HIS NE2 N 9.358 16.888 -5.577 1.00 . A A . 116 HIS NE2 1 1
18 34739 1 1 116 HIS O O 11.966 17.089 -8.660 1.00 . A A . 116 HIS O 1 1
18 34740 1 1 117 HIS C C 14.281 17.183 -11.488 1.00 . A A . 117 HIS C 1 1
18 34741 1 1 117 HIS CA C 13.845 16.163 -10.442 1.00 . A A . 117 HIS CA 1 1
18 34742 1 1 117 HIS CB C 14.617 14.852 -10.630 1.00 . A A . 117 HIS CB 1 1
18 34743 1 1 117 HIS CD2 C 13.511 12.748 -9.604 1.00 . A A . 117 HIS CD2 1 1
18 34744 1 1 117 HIS CE1 C 14.443 12.821 -7.627 1.00 . A A . 117 HIS CE1 1 1
18 34745 1 1 117 HIS CG C 14.326 13.826 -9.579 1.00 . A A . 117 HIS CG 1 1
18 34746 1 1 117 HIS H H 12.048 15.418 -11.277 1.00 . A A . 117 HIS H 1 1
18 34747 1 1 117 HIS HA H 14.057 16.560 -9.459 1.00 . A A . 117 HIS HA 1 1
18 34748 1 1 117 HIS HB2 H 14.360 14.425 -11.589 1.00 . A A . 117 HIS HB2 1 1
18 34749 1 1 117 HIS HB3 H 15.678 15.059 -10.609 1.00 . A A . 117 HIS HB3 1 1
18 34750 1 1 117 HIS HD1 H 15.538 14.515 -7.992 1.00 . A A . 117 HIS HD1 1 1
18 34751 1 1 117 HIS HD2 H 12.903 12.424 -10.437 1.00 . A A . 117 HIS HD2 1 1
18 34752 1 1 117 HIS HE1 H 14.717 12.584 -6.609 1.00 . A A . 117 HIS HE1 1 1
18 34753 1 1 117 HIS HE2 H 12.921 11.506 -8.016 1.00 . A A . 117 HIS HE2 1 1
18 34754 1 1 117 HIS N N 12.408 15.948 -10.536 1.00 . A A . 117 HIS N 1 1
18 34755 1 1 117 HIS ND1 N 14.895 13.843 -8.327 1.00 . A A . 117 HIS ND1 1 1
18 34756 1 1 117 HIS NE2 N 13.600 12.138 -8.377 1.00 . A A . 117 HIS NE2 1 1
18 34757 1 1 117 HIS O O 14.550 18.341 -11.171 1.00 . A A . 117 HIS O 1 1
18 34758 1 1 118 HIS C C 13.957 17.133 -15.119 1.00 . A A . 118 HIS C 1 1
18 34759 1 1 118 HIS CA C 14.657 17.613 -13.861 1.00 . A A . 118 HIS CA 1 1
18 34760 1 1 118 HIS CB C 16.168 17.677 -14.097 1.00 . A A . 118 HIS CB 1 1
18 34761 1 1 118 HIS CD2 C 16.759 20.087 -13.354 1.00 . A A . 118 HIS CD2 1 1
18 34762 1 1 118 HIS CE1 C 18.191 19.597 -11.776 1.00 . A A . 118 HIS CE1 1 1
18 34763 1 1 118 HIS CG C 16.852 18.739 -13.294 1.00 . A A . 118 HIS CG 1 1
18 34764 1 1 118 HIS H H 14.122 15.799 -12.918 1.00 . A A . 118 HIS H 1 1
18 34765 1 1 118 HIS HA H 14.298 18.603 -13.622 1.00 . A A . 118 HIS HA 1 1
18 34766 1 1 118 HIS HB2 H 16.609 16.727 -13.832 1.00 . A A . 118 HIS HB2 1 1
18 34767 1 1 118 HIS HB3 H 16.355 17.877 -15.142 1.00 . A A . 118 HIS HB3 1 1
18 34768 1 1 118 HIS HD1 H 18.042 17.569 -12.005 1.00 . A A . 118 HIS HD1 1 1
18 34769 1 1 118 HIS HD2 H 16.134 20.659 -14.028 1.00 . A A . 118 HIS HD2 1 1
18 34770 1 1 118 HIS HE1 H 18.909 19.688 -10.974 1.00 . A A . 118 HIS HE1 1 1
18 34771 1 1 118 HIS HE2 H 17.902 21.538 -12.355 1.00 . A A . 118 HIS HE2 1 1
18 34772 1 1 118 HIS N N 14.326 16.745 -12.739 1.00 . A A . 118 HIS N 1 1
18 34773 1 1 118 HIS ND1 N 17.756 18.465 -12.294 1.00 . A A . 118 HIS ND1 1 1
18 34774 1 1 118 HIS NE2 N 17.604 20.598 -12.401 1.00 . A A . 118 HIS NE2 1 1
18 34775 1 1 118 HIS O O 13.058 17.843 -15.602 1.00 . A A . 118 HIS O 1 1
18 34776 1 1 118 HIS OXT O 14.288 16.027 -15.602 1.00 . A A . 118 HIS OXT 1 1
19 34777 1 1 1 SER C C 3.520 -7.460 20.450 1.00 . A A . 1 SER C 1 1
19 34778 1 1 1 SER CA C 3.583 -6.349 21.492 1.00 . A A . 1 SER CA 1 1
19 34779 1 1 1 SER CB C 3.893 -5.011 20.816 1.00 . A A . 1 SER CB 1 1
19 34780 1 1 1 SER H1 H 4.619 -5.906 23.236 1.00 . A A . 1 SER H1 1 1
19 34781 1 1 1 SER H2 H 5.546 -6.706 22.064 1.00 . A A . 1 SER H2 1 1
19 34782 1 1 1 SER H3 H 4.396 -7.564 22.965 1.00 . A A . 1 SER H3 1 1
19 34783 1 1 1 SER HA H 2.624 -6.281 21.986 1.00 . A A . 1 SER HA 1 1
19 34784 1 1 1 SER HB2 H 4.826 -5.091 20.279 1.00 . A A . 1 SER HB2 1 1
19 34785 1 1 1 SER HB3 H 3.099 -4.769 20.125 1.00 . A A . 1 SER HB3 1 1
19 34786 1 1 1 SER HG H 4.450 -3.208 21.372 1.00 . A A . 1 SER HG 1 1
19 34787 1 1 1 SER N N 4.606 -6.650 22.509 1.00 . A A . 1 SER N 1 1
19 34788 1 1 1 SER O O 4.296 -7.477 19.494 1.00 . A A . 1 SER O 1 1
19 34789 1 1 1 SER OG O 4.002 -3.965 21.774 1.00 . A A . 1 SER OG 1 1
19 34790 1 1 2 SER C C 1.449 -8.994 18.613 1.00 . A A . 2 SER C 1 1
19 34791 1 1 2 SER CA C 2.399 -9.476 19.699 1.00 . A A . 2 SER CA 1 1
19 34792 1 1 2 SER CB C 1.821 -10.707 20.408 1.00 . A A . 2 SER CB 1 1
19 34793 1 1 2 SER H H 2.054 -8.369 21.463 1.00 . A A . 2 SER H 1 1
19 34794 1 1 2 SER HA H 3.350 -9.728 19.254 1.00 . A A . 2 SER HA 1 1
19 34795 1 1 2 SER HB2 H 2.454 -10.966 21.243 1.00 . A A . 2 SER HB2 1 1
19 34796 1 1 2 SER HB3 H 0.829 -10.478 20.767 1.00 . A A . 2 SER HB3 1 1
19 34797 1 1 2 SER HG H 1.251 -11.578 18.738 1.00 . A A . 2 SER HG 1 1
19 34798 1 1 2 SER N N 2.611 -8.403 20.652 1.00 . A A . 2 SER N 1 1
19 34799 1 1 2 SER O O 1.670 -9.221 17.421 1.00 . A A . 2 SER O 1 1
19 34800 1 1 2 SER OG O 1.744 -11.824 19.533 1.00 . A A . 2 SER OG 1 1
19 34801 1 1 3 ASN C C -0.020 -6.425 17.568 1.00 . A A . 3 ASN C 1 1
19 34802 1 1 3 ASN CA C -0.573 -7.724 18.135 1.00 . A A . 3 ASN CA 1 1
19 34803 1 1 3 ASN CB C -1.894 -7.459 18.866 1.00 . A A . 3 ASN CB 1 1
19 34804 1 1 3 ASN CG C -2.973 -6.899 17.957 1.00 . A A . 3 ASN CG 1 1
19 34805 1 1 3 ASN H H 0.267 -8.200 20.017 1.00 . A A . 3 ASN H 1 1
19 34806 1 1 3 ASN HA H -0.744 -8.420 17.328 1.00 . A A . 3 ASN HA 1 1
19 34807 1 1 3 ASN HB2 H -2.255 -8.384 19.289 1.00 . A A . 3 ASN HB2 1 1
19 34808 1 1 3 ASN HB3 H -1.719 -6.750 19.662 1.00 . A A . 3 ASN HB3 1 1
19 34809 1 1 3 ASN HD21 H -2.359 -5.043 18.315 1.00 . A A . 3 ASN HD21 1 1
19 34810 1 1 3 ASN HD22 H -3.710 -5.196 17.241 1.00 . A A . 3 ASN HD22 1 1
19 34811 1 1 3 ASN N N 0.397 -8.314 19.045 1.00 . A A . 3 ASN N 1 1
19 34812 1 1 3 ASN ND2 N -3.018 -5.582 17.825 1.00 . A A . 3 ASN ND2 1 1
19 34813 1 1 3 ASN O O -0.080 -5.380 18.215 1.00 . A A . 3 ASN O 1 1
19 34814 1 1 3 ASN OD1 O -3.761 -7.646 17.383 1.00 . A A . 3 ASN OD1 1 1
19 34815 1 1 4 ASN C C 0.188 -4.796 14.670 1.00 . A A . 4 ASN C 1 1
19 34816 1 1 4 ASN CA C 1.128 -5.326 15.745 1.00 . A A . 4 ASN CA 1 1
19 34817 1 1 4 ASN CB C 2.495 -5.669 15.146 1.00 . A A . 4 ASN CB 1 1
19 34818 1 1 4 ASN CG C 3.339 -4.438 14.874 1.00 . A A . 4 ASN CG 1 1
19 34819 1 1 4 ASN H H 0.571 -7.360 15.907 1.00 . A A . 4 ASN H 1 1
19 34820 1 1 4 ASN HA H 1.255 -4.569 16.505 1.00 . A A . 4 ASN HA 1 1
19 34821 1 1 4 ASN HB2 H 3.031 -6.306 15.833 1.00 . A A . 4 ASN HB2 1 1
19 34822 1 1 4 ASN HB3 H 2.349 -6.197 14.214 1.00 . A A . 4 ASN HB3 1 1
19 34823 1 1 4 ASN HD21 H 5.002 -5.497 15.116 1.00 . A A . 4 ASN HD21 1 1
19 34824 1 1 4 ASN HD22 H 5.225 -3.817 14.754 1.00 . A A . 4 ASN HD22 1 1
19 34825 1 1 4 ASN N N 0.546 -6.499 16.375 1.00 . A A . 4 ASN N 1 1
19 34826 1 1 4 ASN ND2 N 4.651 -4.601 14.917 1.00 . A A . 4 ASN ND2 1 1
19 34827 1 1 4 ASN O O -0.179 -5.519 13.741 1.00 . A A . 4 ASN O 1 1
19 34828 1 1 4 ASN OD1 O 2.818 -3.355 14.619 1.00 . A A . 4 ASN OD1 1 1
19 34829 1 1 5 ASN C C -0.525 -1.975 12.915 1.00 . A A . 5 ASN C 1 1
19 34830 1 1 5 ASN CA C -1.182 -2.935 13.902 1.00 . A A . 5 ASN CA 1 1
19 34831 1 1 5 ASN CB C -2.260 -2.193 14.700 1.00 . A A . 5 ASN CB 1 1
19 34832 1 1 5 ASN CG C -1.726 -0.979 15.440 1.00 . A A . 5 ASN CG 1 1
19 34833 1 1 5 ASN H H 0.176 -2.990 15.528 1.00 . A A . 5 ASN H 1 1
19 34834 1 1 5 ASN HA H -1.649 -3.733 13.347 1.00 . A A . 5 ASN HA 1 1
19 34835 1 1 5 ASN HB2 H -3.032 -1.863 14.023 1.00 . A A . 5 ASN HB2 1 1
19 34836 1 1 5 ASN HB3 H -2.690 -2.872 15.423 1.00 . A A . 5 ASN HB3 1 1
19 34837 1 1 5 ASN HD21 H -3.472 -0.059 15.225 1.00 . A A . 5 ASN HD21 1 1
19 34838 1 1 5 ASN HD22 H -2.241 0.844 16.051 1.00 . A A . 5 ASN HD22 1 1
19 34839 1 1 5 ASN N N -0.203 -3.535 14.803 1.00 . A A . 5 ASN N 1 1
19 34840 1 1 5 ASN ND2 N -2.565 0.032 15.589 1.00 . A A . 5 ASN ND2 1 1
19 34841 1 1 5 ASN O O -1.211 -1.198 12.242 1.00 . A A . 5 ASN O 1 1
19 34842 1 1 5 ASN OD1 O -0.574 -0.950 15.879 1.00 . A A . 5 ASN OD1 1 1
19 34843 1 1 6 SER C C 1.250 -1.689 10.453 1.00 . A A . 6 SER C 1 1
19 34844 1 1 6 SER CA C 1.517 -1.197 11.870 1.00 . A A . 6 SER CA 1 1
19 34845 1 1 6 SER CB C 3.018 -1.216 12.164 1.00 . A A . 6 SER CB 1 1
19 34846 1 1 6 SER H H 1.299 -2.627 13.416 1.00 . A A . 6 SER H 1 1
19 34847 1 1 6 SER HA H 1.152 -0.185 11.963 1.00 . A A . 6 SER HA 1 1
19 34848 1 1 6 SER HB2 H 3.539 -0.647 11.408 1.00 . A A . 6 SER HB2 1 1
19 34849 1 1 6 SER HB3 H 3.198 -0.775 13.133 1.00 . A A . 6 SER HB3 1 1
19 34850 1 1 6 SER HG H 3.519 -2.880 13.073 1.00 . A A . 6 SER HG 1 1
19 34851 1 1 6 SER N N 0.797 -2.023 12.828 1.00 . A A . 6 SER N 1 1
19 34852 1 1 6 SER O O 0.936 -2.868 10.244 1.00 . A A . 6 SER O 1 1
19 34853 1 1 6 SER OG O 3.523 -2.540 12.166 1.00 . A A . 6 SER OG 1 1
19 34854 1 1 7 PHE C C 2.056 -2.227 7.624 1.00 . A A . 7 PHE C 1 1
19 34855 1 1 7 PHE CA C 1.104 -1.132 8.097 1.00 . A A . 7 PHE CA 1 1
19 34856 1 1 7 PHE CB C 1.229 0.106 7.207 1.00 . A A . 7 PHE CB 1 1
19 34857 1 1 7 PHE CD1 C -0.628 0.144 5.517 1.00 . A A . 7 PHE CD1 1 1
19 34858 1 1 7 PHE CD2 C 1.540 -0.536 4.798 1.00 . A A . 7 PHE CD2 1 1
19 34859 1 1 7 PHE CE1 C -1.115 -0.044 4.239 1.00 . A A . 7 PHE CE1 1 1
19 34860 1 1 7 PHE CE2 C 1.057 -0.726 3.518 1.00 . A A . 7 PHE CE2 1 1
19 34861 1 1 7 PHE CG C 0.705 -0.099 5.812 1.00 . A A . 7 PHE CG 1 1
19 34862 1 1 7 PHE CZ C -0.271 -0.480 3.238 1.00 . A A . 7 PHE CZ 1 1
19 34863 1 1 7 PHE H H 1.634 0.130 9.713 1.00 . A A . 7 PHE H 1 1
19 34864 1 1 7 PHE HA H 0.090 -1.504 8.038 1.00 . A A . 7 PHE HA 1 1
19 34865 1 1 7 PHE HB2 H 0.676 0.920 7.652 1.00 . A A . 7 PHE HB2 1 1
19 34866 1 1 7 PHE HB3 H 2.270 0.383 7.134 1.00 . A A . 7 PHE HB3 1 1
19 34867 1 1 7 PHE HD1 H -1.290 0.486 6.300 1.00 . A A . 7 PHE HD1 1 1
19 34868 1 1 7 PHE HD2 H 2.580 -0.730 5.014 1.00 . A A . 7 PHE HD2 1 1
19 34869 1 1 7 PHE HE1 H -2.155 0.149 4.022 1.00 . A A . 7 PHE HE1 1 1
19 34870 1 1 7 PHE HE2 H 1.720 -1.068 2.736 1.00 . A A . 7 PHE HE2 1 1
19 34871 1 1 7 PHE HZ H -0.649 -0.628 2.237 1.00 . A A . 7 PHE HZ 1 1
19 34872 1 1 7 PHE N N 1.368 -0.791 9.486 1.00 . A A . 7 PHE N 1 1
19 34873 1 1 7 PHE O O 1.645 -3.153 6.933 1.00 . A A . 7 PHE O 1 1
19 34874 1 1 8 SER C C 3.962 -4.504 8.165 1.00 . A A . 8 SER C 1 1
19 34875 1 1 8 SER CA C 4.331 -3.112 7.646 1.00 . A A . 8 SER CA 1 1
19 34876 1 1 8 SER CB C 5.706 -2.689 8.182 1.00 . A A . 8 SER CB 1 1
19 34877 1 1 8 SER H H 3.587 -1.360 8.577 1.00 . A A . 8 SER H 1 1
19 34878 1 1 8 SER HA H 4.372 -3.146 6.568 1.00 . A A . 8 SER HA 1 1
19 34879 1 1 8 SER HB2 H 6.014 -1.780 7.688 1.00 . A A . 8 SER HB2 1 1
19 34880 1 1 8 SER HB3 H 5.633 -2.512 9.245 1.00 . A A . 8 SER HB3 1 1
19 34881 1 1 8 SER HG H 6.974 -3.659 7.021 1.00 . A A . 8 SER HG 1 1
19 34882 1 1 8 SER N N 3.321 -2.124 8.020 1.00 . A A . 8 SER N 1 1
19 34883 1 1 8 SER O O 4.141 -5.502 7.465 1.00 . A A . 8 SER O 1 1
19 34884 1 1 8 SER OG O 6.692 -3.686 7.950 1.00 . A A . 8 SER OG 1 1
19 34885 1 1 9 ALA C C 1.912 -6.498 9.245 1.00 . A A . 9 ALA C 1 1
19 34886 1 1 9 ALA CA C 3.066 -5.839 9.991 1.00 . A A . 9 ALA CA 1 1
19 34887 1 1 9 ALA CB C 2.704 -5.640 11.454 1.00 . A A . 9 ALA CB 1 1
19 34888 1 1 9 ALA H H 3.271 -3.733 9.876 1.00 . A A . 9 ALA H 1 1
19 34889 1 1 9 ALA HA H 3.929 -6.489 9.944 1.00 . A A . 9 ALA HA 1 1
19 34890 1 1 9 ALA HB1 H 1.841 -4.995 11.526 1.00 . A A . 9 ALA HB1 1 1
19 34891 1 1 9 ALA HB2 H 3.535 -5.189 11.974 1.00 . A A . 9 ALA HB2 1 1
19 34892 1 1 9 ALA HB3 H 2.475 -6.597 11.901 1.00 . A A . 9 ALA HB3 1 1
19 34893 1 1 9 ALA N N 3.428 -4.565 9.381 1.00 . A A . 9 ALA N 1 1
19 34894 1 1 9 ALA O O 1.949 -7.694 8.950 1.00 . A A . 9 ALA O 1 1
19 34895 1 1 10 ILE C C 0.072 -6.490 6.754 1.00 . A A . 10 ILE C 1 1
19 34896 1 1 10 ILE CA C -0.269 -6.225 8.219 1.00 . A A . 10 ILE CA 1 1
19 34897 1 1 10 ILE CB C -1.470 -5.262 8.333 1.00 . A A . 10 ILE CB 1 1
19 34898 1 1 10 ILE CD1 C -2.993 -4.121 10.037 1.00 . A A . 10 ILE CD1 1 1
19 34899 1 1 10 ILE CG1 C -1.809 -5.034 9.811 1.00 . A A . 10 ILE CG1 1 1
19 34900 1 1 10 ILE CG2 C -2.680 -5.811 7.583 1.00 . A A . 10 ILE CG2 1 1
19 34901 1 1 10 ILE H H 0.925 -4.761 9.177 1.00 . A A . 10 ILE H 1 1
19 34902 1 1 10 ILE HA H -0.545 -7.163 8.684 1.00 . A A . 10 ILE HA 1 1
19 34903 1 1 10 ILE HB H -1.194 -4.320 7.885 1.00 . A A . 10 ILE HB 1 1
19 34904 1 1 10 ILE HD11 H -2.795 -3.157 9.594 1.00 . A A . 10 ILE HD11 1 1
19 34905 1 1 10 ILE HD12 H -3.159 -4.001 11.098 1.00 . A A . 10 ILE HD12 1 1
19 34906 1 1 10 ILE HD13 H -3.873 -4.553 9.581 1.00 . A A . 10 ILE HD13 1 1
19 34907 1 1 10 ILE HG12 H -2.034 -5.985 10.270 1.00 . A A . 10 ILE HG12 1 1
19 34908 1 1 10 ILE HG13 H -0.953 -4.597 10.305 1.00 . A A . 10 ILE HG13 1 1
19 34909 1 1 10 ILE HG21 H -2.948 -6.776 7.991 1.00 . A A . 10 ILE HG21 1 1
19 34910 1 1 10 ILE HG22 H -2.437 -5.917 6.537 1.00 . A A . 10 ILE HG22 1 1
19 34911 1 1 10 ILE HG23 H -3.511 -5.131 7.693 1.00 . A A . 10 ILE HG23 1 1
19 34912 1 1 10 ILE N N 0.893 -5.711 8.928 1.00 . A A . 10 ILE N 1 1
19 34913 1 1 10 ILE O O -0.434 -7.434 6.152 1.00 . A A . 10 ILE O 1 1
19 34914 1 1 11 TYR C C 2.191 -7.229 4.781 1.00 . A A . 11 TYR C 1 1
19 34915 1 1 11 TYR CA C 1.471 -5.888 4.851 1.00 . A A . 11 TYR CA 1 1
19 34916 1 1 11 TYR CB C 2.408 -4.739 4.440 1.00 . A A . 11 TYR CB 1 1
19 34917 1 1 11 TYR CD1 C 3.453 -5.666 2.321 1.00 . A A . 11 TYR CD1 1 1
19 34918 1 1 11 TYR CD2 C 4.888 -5.073 4.129 1.00 . A A . 11 TYR CD2 1 1
19 34919 1 1 11 TYR CE1 C 4.549 -6.062 1.576 1.00 . A A . 11 TYR CE1 1 1
19 34920 1 1 11 TYR CE2 C 5.985 -5.465 3.391 1.00 . A A . 11 TYR CE2 1 1
19 34921 1 1 11 TYR CG C 3.604 -5.164 3.610 1.00 . A A . 11 TYR CG 1 1
19 34922 1 1 11 TYR CZ C 5.813 -5.959 2.118 1.00 . A A . 11 TYR CZ 1 1
19 34923 1 1 11 TYR H H 1.251 -4.873 6.697 1.00 . A A . 11 TYR H 1 1
19 34924 1 1 11 TYR HA H 0.631 -5.912 4.169 1.00 . A A . 11 TYR HA 1 1
19 34925 1 1 11 TYR HB2 H 1.846 -4.023 3.860 1.00 . A A . 11 TYR HB2 1 1
19 34926 1 1 11 TYR HB3 H 2.780 -4.253 5.332 1.00 . A A . 11 TYR HB3 1 1
19 34927 1 1 11 TYR HD1 H 2.460 -5.744 1.902 1.00 . A A . 11 TYR HD1 1 1
19 34928 1 1 11 TYR HD2 H 5.024 -4.686 5.128 1.00 . A A . 11 TYR HD2 1 1
19 34929 1 1 11 TYR HE1 H 4.413 -6.448 0.578 1.00 . A A . 11 TYR HE1 1 1
19 34930 1 1 11 TYR HE2 H 6.974 -5.385 3.814 1.00 . A A . 11 TYR HE2 1 1
19 34931 1 1 11 TYR HH H 7.562 -6.740 1.982 1.00 . A A . 11 TYR HH 1 1
19 34932 1 1 11 TYR N N 0.951 -5.664 6.196 1.00 . A A . 11 TYR N 1 1
19 34933 1 1 11 TYR O O 2.045 -7.963 3.812 1.00 . A A . 11 TYR O 1 1
19 34934 1 1 11 TYR OH O 6.908 -6.355 1.389 1.00 . A A . 11 TYR OH 1 1
19 34935 1 1 12 LYS C C 2.696 -9.978 5.866 1.00 . A A . 12 LYS C 1 1
19 34936 1 1 12 LYS CA C 3.681 -8.809 5.856 1.00 . A A . 12 LYS CA 1 1
19 34937 1 1 12 LYS CB C 4.587 -8.863 7.089 1.00 . A A . 12 LYS CB 1 1
19 34938 1 1 12 LYS CD C 5.848 -10.908 6.321 1.00 . A A . 12 LYS CD 1 1
19 34939 1 1 12 LYS CE C 7.214 -11.488 5.997 1.00 . A A . 12 LYS CE 1 1
19 34940 1 1 12 LYS CG C 5.953 -9.476 6.819 1.00 . A A . 12 LYS CG 1 1
19 34941 1 1 12 LYS H H 3.037 -6.921 6.566 1.00 . A A . 12 LYS H 1 1
19 34942 1 1 12 LYS HA H 4.290 -8.872 4.966 1.00 . A A . 12 LYS HA 1 1
19 34943 1 1 12 LYS HB2 H 4.735 -7.859 7.456 1.00 . A A . 12 LYS HB2 1 1
19 34944 1 1 12 LYS HB3 H 4.099 -9.448 7.853 1.00 . A A . 12 LYS HB3 1 1
19 34945 1 1 12 LYS HD2 H 5.382 -11.512 7.085 1.00 . A A . 12 LYS HD2 1 1
19 34946 1 1 12 LYS HD3 H 5.238 -10.923 5.429 1.00 . A A . 12 LYS HD3 1 1
19 34947 1 1 12 LYS HE2 H 7.084 -12.494 5.624 1.00 . A A . 12 LYS HE2 1 1
19 34948 1 1 12 LYS HE3 H 7.678 -10.879 5.235 1.00 . A A . 12 LYS HE3 1 1
19 34949 1 1 12 LYS HG2 H 6.457 -8.886 6.068 1.00 . A A . 12 LYS HG2 1 1
19 34950 1 1 12 LYS HG3 H 6.528 -9.464 7.733 1.00 . A A . 12 LYS HG3 1 1
19 34951 1 1 12 LYS HZ1 H 9.044 -11.887 6.922 1.00 . A A . 12 LYS HZ1 1 1
19 34952 1 1 12 LYS HZ2 H 7.696 -12.153 7.919 1.00 . A A . 12 LYS HZ2 1 1
19 34953 1 1 12 LYS HZ3 H 8.212 -10.570 7.586 1.00 . A A . 12 LYS HZ3 1 1
19 34954 1 1 12 LYS N N 2.955 -7.550 5.816 1.00 . A A . 12 LYS N 1 1
19 34955 1 1 12 LYS NZ N 8.101 -11.528 7.189 1.00 . A A . 12 LYS NZ 1 1
19 34956 1 1 12 LYS O O 2.871 -10.957 5.139 1.00 . A A . 12 LYS O 1 1
19 34957 1 1 13 GLU C C -0.085 -10.983 5.373 1.00 . A A . 13 GLU C 1 1
19 34958 1 1 13 GLU CA C 0.588 -10.851 6.739 1.00 . A A . 13 GLU CA 1 1
19 34959 1 1 13 GLU CB C -0.441 -10.444 7.798 1.00 . A A . 13 GLU CB 1 1
19 34960 1 1 13 GLU CD C -1.140 -12.754 8.550 1.00 . A A . 13 GLU CD 1 1
19 34961 1 1 13 GLU CG C -1.585 -11.430 7.968 1.00 . A A . 13 GLU CG 1 1
19 34962 1 1 13 GLU H H 1.597 -9.065 7.262 1.00 . A A . 13 GLU H 1 1
19 34963 1 1 13 GLU HA H 1.027 -11.798 7.013 1.00 . A A . 13 GLU HA 1 1
19 34964 1 1 13 GLU HB2 H 0.061 -10.345 8.748 1.00 . A A . 13 GLU HB2 1 1
19 34965 1 1 13 GLU HB3 H -0.859 -9.487 7.522 1.00 . A A . 13 GLU HB3 1 1
19 34966 1 1 13 GLU HG2 H -2.322 -10.996 8.626 1.00 . A A . 13 GLU HG2 1 1
19 34967 1 1 13 GLU HG3 H -2.031 -11.611 7.001 1.00 . A A . 13 GLU HG3 1 1
19 34968 1 1 13 GLU N N 1.653 -9.853 6.681 1.00 . A A . 13 GLU N 1 1
19 34969 1 1 13 GLU O O -0.252 -12.086 4.847 1.00 . A A . 13 GLU O 1 1
19 34970 1 1 13 GLU OE1 O -0.984 -12.838 9.788 1.00 . A A . 13 GLU OE1 1 1
19 34971 1 1 13 GLU OE2 O -0.965 -13.718 7.782 1.00 . A A . 13 GLU OE2 1 1
19 34972 1 1 14 TRP C C -0.134 -10.424 2.443 1.00 . A A . 14 TRP C 1 1
19 34973 1 1 14 TRP CA C -1.054 -9.778 3.479 1.00 . A A . 14 TRP CA 1 1
19 34974 1 1 14 TRP CB C -1.347 -8.312 3.124 1.00 . A A . 14 TRP CB 1 1
19 34975 1 1 14 TRP CD1 C -2.974 -8.306 1.133 1.00 . A A . 14 TRP CD1 1 1
19 34976 1 1 14 TRP CD2 C -0.916 -7.565 0.653 1.00 . A A . 14 TRP CD2 1 1
19 34977 1 1 14 TRP CE2 C -1.696 -7.507 -0.517 1.00 . A A . 14 TRP CE2 1 1
19 34978 1 1 14 TRP CE3 C 0.415 -7.146 0.598 1.00 . A A . 14 TRP CE3 1 1
19 34979 1 1 14 TRP CG C -1.749 -8.081 1.696 1.00 . A A . 14 TRP CG 1 1
19 34980 1 1 14 TRP CH2 C 0.121 -6.645 -1.751 1.00 . A A . 14 TRP CH2 1 1
19 34981 1 1 14 TRP CZ2 C -1.186 -7.048 -1.727 1.00 . A A . 14 TRP CZ2 1 1
19 34982 1 1 14 TRP CZ3 C 0.919 -6.691 -0.603 1.00 . A A . 14 TRP CZ3 1 1
19 34983 1 1 14 TRP H H -0.320 -9.000 5.303 1.00 . A A . 14 TRP H 1 1
19 34984 1 1 14 TRP HA H -1.985 -10.326 3.511 1.00 . A A . 14 TRP HA 1 1
19 34985 1 1 14 TRP HB2 H -2.149 -7.955 3.752 1.00 . A A . 14 TRP HB2 1 1
19 34986 1 1 14 TRP HB3 H -0.460 -7.724 3.317 1.00 . A A . 14 TRP HB3 1 1
19 34987 1 1 14 TRP HD1 H -3.828 -8.700 1.666 1.00 . A A . 14 TRP HD1 1 1
19 34988 1 1 14 TRP HE1 H -3.709 -8.036 -0.825 1.00 . A A . 14 TRP HE1 1 1
19 34989 1 1 14 TRP HE3 H 1.046 -7.173 1.473 1.00 . A A . 14 TRP HE3 1 1
19 34990 1 1 14 TRP HH2 H 0.559 -6.281 -2.670 1.00 . A A . 14 TRP HH2 1 1
19 34991 1 1 14 TRP HZ2 H -1.789 -7.006 -2.622 1.00 . A A . 14 TRP HZ2 1 1
19 34992 1 1 14 TRP HZ3 H 1.946 -6.364 -0.663 1.00 . A A . 14 TRP HZ3 1 1
19 34993 1 1 14 TRP N N -0.455 -9.839 4.806 1.00 . A A . 14 TRP N 1 1
19 34994 1 1 14 TRP NE1 N -2.949 -7.965 -0.200 1.00 . A A . 14 TRP NE1 1 1
19 34995 1 1 14 TRP O O -0.566 -11.278 1.666 1.00 . A A . 14 TRP O 1 1
19 34996 1 1 15 TYR C C 2.203 -12.076 1.598 1.00 . A A . 15 TYR C 1 1
19 34997 1 1 15 TYR CA C 2.129 -10.557 1.534 1.00 . A A . 15 TYR CA 1 1
19 34998 1 1 15 TYR CB C 3.514 -9.960 1.813 1.00 . A A . 15 TYR CB 1 1
19 34999 1 1 15 TYR CD1 C 4.677 -10.662 -0.317 1.00 . A A . 15 TYR CD1 1 1
19 35000 1 1 15 TYR CD2 C 5.621 -11.351 1.761 1.00 . A A . 15 TYR CD2 1 1
19 35001 1 1 15 TYR CE1 C 5.682 -11.323 -0.997 1.00 . A A . 15 TYR CE1 1 1
19 35002 1 1 15 TYR CE2 C 6.632 -12.010 1.088 1.00 . A A . 15 TYR CE2 1 1
19 35003 1 1 15 TYR CG C 4.629 -10.666 1.072 1.00 . A A . 15 TYR CG 1 1
19 35004 1 1 15 TYR CZ C 6.657 -11.995 -0.291 1.00 . A A . 15 TYR CZ 1 1
19 35005 1 1 15 TYR H H 1.416 -9.357 3.124 1.00 . A A . 15 TYR H 1 1
19 35006 1 1 15 TYR HA H 1.827 -10.273 0.537 1.00 . A A . 15 TYR HA 1 1
19 35007 1 1 15 TYR HB2 H 3.519 -8.922 1.514 1.00 . A A . 15 TYR HB2 1 1
19 35008 1 1 15 TYR HB3 H 3.720 -10.027 2.872 1.00 . A A . 15 TYR HB3 1 1
19 35009 1 1 15 TYR HD1 H 3.913 -10.133 -0.868 1.00 . A A . 15 TYR HD1 1 1
19 35010 1 1 15 TYR HD2 H 5.597 -11.363 2.841 1.00 . A A . 15 TYR HD2 1 1
19 35011 1 1 15 TYR HE1 H 5.703 -11.307 -2.077 1.00 . A A . 15 TYR HE1 1 1
19 35012 1 1 15 TYR HE2 H 7.395 -12.536 1.643 1.00 . A A . 15 TYR HE2 1 1
19 35013 1 1 15 TYR HH H 8.034 -12.079 -1.635 1.00 . A A . 15 TYR HH 1 1
19 35014 1 1 15 TYR N N 1.137 -10.032 2.463 1.00 . A A . 15 TYR N 1 1
19 35015 1 1 15 TYR O O 2.123 -12.739 0.573 1.00 . A A . 15 TYR O 1 1
19 35016 1 1 15 TYR OH O 7.658 -12.659 -0.966 1.00 . A A . 15 TYR OH 1 1
19 35017 1 1 16 GLU C C 1.256 -14.817 2.471 1.00 . A A . 16 GLU C 1 1
19 35018 1 1 16 GLU CA C 2.488 -14.065 2.965 1.00 . A A . 16 GLU CA 1 1
19 35019 1 1 16 GLU CB C 2.765 -14.419 4.422 1.00 . A A . 16 GLU CB 1 1
19 35020 1 1 16 GLU CD C 4.464 -14.595 6.269 1.00 . A A . 16 GLU CD 1 1
19 35021 1 1 16 GLU CG C 4.187 -14.118 4.859 1.00 . A A . 16 GLU CG 1 1
19 35022 1 1 16 GLU H H 2.344 -12.044 3.595 1.00 . A A . 16 GLU H 1 1
19 35023 1 1 16 GLU HA H 3.334 -14.374 2.370 1.00 . A A . 16 GLU HA 1 1
19 35024 1 1 16 GLU HB2 H 2.090 -13.857 5.053 1.00 . A A . 16 GLU HB2 1 1
19 35025 1 1 16 GLU HB3 H 2.582 -15.474 4.565 1.00 . A A . 16 GLU HB3 1 1
19 35026 1 1 16 GLU HG2 H 4.870 -14.614 4.183 1.00 . A A . 16 GLU HG2 1 1
19 35027 1 1 16 GLU HG3 H 4.347 -13.051 4.814 1.00 . A A . 16 GLU HG3 1 1
19 35028 1 1 16 GLU N N 2.342 -12.622 2.800 1.00 . A A . 16 GLU N 1 1
19 35029 1 1 16 GLU O O 1.354 -15.969 2.045 1.00 . A A . 16 GLU O 1 1
19 35030 1 1 16 GLU OE1 O 4.368 -15.817 6.509 1.00 . A A . 16 GLU OE1 1 1
19 35031 1 1 16 GLU OE2 O 4.777 -13.760 7.139 1.00 . A A . 16 GLU OE2 1 1
19 35032 1 1 17 HIS C C -1.189 -14.707 0.514 1.00 . A A . 17 HIS C 1 1
19 35033 1 1 17 HIS CA C -1.121 -14.778 2.039 1.00 . A A . 17 HIS CA 1 1
19 35034 1 1 17 HIS CB C -2.345 -14.105 2.665 1.00 . A A . 17 HIS CB 1 1
19 35035 1 1 17 HIS CD2 C -4.736 -14.457 1.718 1.00 . A A . 17 HIS CD2 1 1
19 35036 1 1 17 HIS CE1 C -5.072 -16.491 2.448 1.00 . A A . 17 HIS CE1 1 1
19 35037 1 1 17 HIS CG C -3.628 -14.833 2.396 1.00 . A A . 17 HIS CG 1 1
19 35038 1 1 17 HIS H H 0.079 -13.259 2.897 1.00 . A A . 17 HIS H 1 1
19 35039 1 1 17 HIS HA H -1.105 -15.816 2.335 1.00 . A A . 17 HIS HA 1 1
19 35040 1 1 17 HIS HB2 H -2.212 -14.051 3.736 1.00 . A A . 17 HIS HB2 1 1
19 35041 1 1 17 HIS HB3 H -2.440 -13.105 2.268 1.00 . A A . 17 HIS HB3 1 1
19 35042 1 1 17 HIS HD1 H -3.243 -16.671 3.363 1.00 . A A . 17 HIS HD1 1 1
19 35043 1 1 17 HIS HD2 H -4.896 -13.505 1.232 1.00 . A A . 17 HIS HD2 1 1
19 35044 1 1 17 HIS HE1 H -5.530 -17.447 2.657 1.00 . A A . 17 HIS HE1 1 1
19 35045 1 1 17 HIS HE2 H -6.587 -15.430 1.581 1.00 . A A . 17 HIS HE2 1 1
19 35046 1 1 17 HIS N N 0.105 -14.166 2.520 1.00 . A A . 17 HIS N 1 1
19 35047 1 1 17 HIS ND1 N -3.872 -16.113 2.840 1.00 . A A . 17 HIS ND1 1 1
19 35048 1 1 17 HIS NE2 N -5.622 -15.505 1.765 1.00 . A A . 17 HIS NE2 1 1
19 35049 1 1 17 HIS O O -1.531 -15.688 -0.147 1.00 . A A . 17 HIS O 1 1
19 35050 1 1 18 LYS C C 0.300 -14.166 -2.119 1.00 . A A . 18 LYS C 1 1
19 35051 1 1 18 LYS CA C -0.846 -13.375 -1.496 1.00 . A A . 18 LYS CA 1 1
19 35052 1 1 18 LYS CB C -0.701 -11.897 -1.863 1.00 . A A . 18 LYS CB 1 1
19 35053 1 1 18 LYS CD C -3.126 -11.229 -1.534 1.00 . A A . 18 LYS CD 1 1
19 35054 1 1 18 LYS CE C -3.381 -10.971 -3.012 1.00 . A A . 18 LYS CE 1 1
19 35055 1 1 18 LYS CG C -1.676 -10.972 -1.152 1.00 . A A . 18 LYS CG 1 1
19 35056 1 1 18 LYS H H -0.573 -12.800 0.531 1.00 . A A . 18 LYS H 1 1
19 35057 1 1 18 LYS HA H -1.784 -13.749 -1.879 1.00 . A A . 18 LYS HA 1 1
19 35058 1 1 18 LYS HB2 H 0.301 -11.578 -1.619 1.00 . A A . 18 LYS HB2 1 1
19 35059 1 1 18 LYS HB3 H -0.850 -11.788 -2.929 1.00 . A A . 18 LYS HB3 1 1
19 35060 1 1 18 LYS HD2 H -3.368 -12.257 -1.312 1.00 . A A . 18 LYS HD2 1 1
19 35061 1 1 18 LYS HD3 H -3.760 -10.576 -0.951 1.00 . A A . 18 LYS HD3 1 1
19 35062 1 1 18 LYS HE2 H -2.816 -10.103 -3.317 1.00 . A A . 18 LYS HE2 1 1
19 35063 1 1 18 LYS HE3 H -3.054 -11.832 -3.579 1.00 . A A . 18 LYS HE3 1 1
19 35064 1 1 18 LYS HG2 H -1.571 -11.114 -0.087 1.00 . A A . 18 LYS HG2 1 1
19 35065 1 1 18 LYS HG3 H -1.427 -9.950 -1.400 1.00 . A A . 18 LYS HG3 1 1
19 35066 1 1 18 LYS HZ1 H -5.413 -11.361 -2.695 1.00 . A A . 18 LYS HZ1 1 1
19 35067 1 1 18 LYS HZ2 H -5.037 -10.903 -4.288 1.00 . A A . 18 LYS HZ2 1 1
19 35068 1 1 18 LYS HZ3 H -5.063 -9.736 -3.059 1.00 . A A . 18 LYS HZ3 1 1
19 35069 1 1 18 LYS N N -0.842 -13.552 -0.045 1.00 . A A . 18 LYS N 1 1
19 35070 1 1 18 LYS NZ N -4.822 -10.730 -3.284 1.00 . A A . 18 LYS NZ 1 1
19 35071 1 1 18 LYS O O 0.242 -14.565 -3.279 1.00 . A A . 18 LYS O 1 1
19 35072 1 1 19 LYS C C 2.165 -16.566 -2.138 1.00 . A A . 19 LYS C 1 1
19 35073 1 1 19 LYS CA C 2.519 -15.132 -1.754 1.00 . A A . 19 LYS CA 1 1
19 35074 1 1 19 LYS CB C 3.568 -15.118 -0.632 1.00 . A A . 19 LYS CB 1 1
19 35075 1 1 19 LYS CD C 5.902 -15.613 0.126 1.00 . A A . 19 LYS CD 1 1
19 35076 1 1 19 LYS CE C 7.211 -16.304 -0.207 1.00 . A A . 19 LYS CE 1 1
19 35077 1 1 19 LYS CG C 4.892 -15.765 -0.996 1.00 . A A . 19 LYS CG 1 1
19 35078 1 1 19 LYS H H 1.308 -14.044 -0.403 1.00 . A A . 19 LYS H 1 1
19 35079 1 1 19 LYS HA H 2.924 -14.628 -2.618 1.00 . A A . 19 LYS HA 1 1
19 35080 1 1 19 LYS HB2 H 3.763 -14.094 -0.353 1.00 . A A . 19 LYS HB2 1 1
19 35081 1 1 19 LYS HB3 H 3.164 -15.641 0.225 1.00 . A A . 19 LYS HB3 1 1
19 35082 1 1 19 LYS HD2 H 6.092 -14.562 0.286 1.00 . A A . 19 LYS HD2 1 1
19 35083 1 1 19 LYS HD3 H 5.492 -16.048 1.027 1.00 . A A . 19 LYS HD3 1 1
19 35084 1 1 19 LYS HE2 H 7.026 -17.360 -0.324 1.00 . A A . 19 LYS HE2 1 1
19 35085 1 1 19 LYS HE3 H 7.589 -15.900 -1.136 1.00 . A A . 19 LYS HE3 1 1
19 35086 1 1 19 LYS HG2 H 4.731 -16.815 -1.181 1.00 . A A . 19 LYS HG2 1 1
19 35087 1 1 19 LYS HG3 H 5.280 -15.292 -1.884 1.00 . A A . 19 LYS HG3 1 1
19 35088 1 1 19 LYS HZ1 H 8.557 -15.117 0.860 1.00 . A A . 19 LYS HZ1 1 1
19 35089 1 1 19 LYS HZ2 H 9.049 -16.730 0.685 1.00 . A A . 19 LYS HZ2 1 1
19 35090 1 1 19 LYS HZ3 H 7.824 -16.331 1.788 1.00 . A A . 19 LYS HZ3 1 1
19 35091 1 1 19 LYS N N 1.333 -14.398 -1.321 1.00 . A A . 19 LYS N 1 1
19 35092 1 1 19 LYS NZ N 8.228 -16.107 0.854 1.00 . A A . 19 LYS NZ 1 1
19 35093 1 1 19 LYS O O 2.934 -17.243 -2.815 1.00 . A A . 19 LYS O 1 1
19 35094 1 1 20 GLN C C 0.001 -18.457 -3.444 1.00 . A A . 20 GLN C 1 1
19 35095 1 1 20 GLN CA C 0.550 -18.376 -2.022 1.00 . A A . 20 GLN CA 1 1
19 35096 1 1 20 GLN CB C -0.513 -18.830 -1.022 1.00 . A A . 20 GLN CB 1 1
19 35097 1 1 20 GLN CD C 1.218 -19.383 0.744 1.00 . A A . 20 GLN CD 1 1
19 35098 1 1 20 GLN CG C -0.087 -18.675 0.431 1.00 . A A . 20 GLN CG 1 1
19 35099 1 1 20 GLN H H 0.411 -16.436 -1.184 1.00 . A A . 20 GLN H 1 1
19 35100 1 1 20 GLN HA H 1.406 -19.029 -1.944 1.00 . A A . 20 GLN HA 1 1
19 35101 1 1 20 GLN HB2 H -1.409 -18.244 -1.175 1.00 . A A . 20 GLN HB2 1 1
19 35102 1 1 20 GLN HB3 H -0.740 -19.872 -1.199 1.00 . A A . 20 GLN HB3 1 1
19 35103 1 1 20 GLN HE21 H 1.671 -17.985 2.083 1.00 . A A . 20 GLN HE21 1 1
19 35104 1 1 20 GLN HE22 H 2.836 -19.257 1.896 1.00 . A A . 20 GLN HE22 1 1
19 35105 1 1 20 GLN HG2 H 0.036 -17.623 0.645 1.00 . A A . 20 GLN HG2 1 1
19 35106 1 1 20 GLN HG3 H -0.860 -19.082 1.064 1.00 . A A . 20 GLN HG3 1 1
19 35107 1 1 20 GLN N N 0.992 -17.022 -1.715 1.00 . A A . 20 GLN N 1 1
19 35108 1 1 20 GLN NE2 N 1.985 -18.820 1.665 1.00 . A A . 20 GLN NE2 1 1
19 35109 1 1 20 GLN O O 0.076 -19.504 -4.089 1.00 . A A . 20 GLN O 1 1
19 35110 1 1 20 GLN OE1 O 1.541 -20.417 0.155 1.00 . A A . 20 GLN OE1 1 1
19 35111 1 1 21 VAL C C -0.195 -16.700 -6.294 1.00 . A A . 21 VAL C 1 1
19 35112 1 1 21 VAL CA C -1.138 -17.322 -5.266 1.00 . A A . 21 VAL CA 1 1
19 35113 1 1 21 VAL CB C -2.484 -16.563 -5.275 1.00 . A A . 21 VAL CB 1 1
19 35114 1 1 21 VAL CG1 C -3.503 -17.270 -4.395 1.00 . A A . 21 VAL CG1 1 1
19 35115 1 1 21 VAL CG2 C -2.305 -15.119 -4.829 1.00 . A A . 21 VAL CG2 1 1
19 35116 1 1 21 VAL H H -0.521 -16.525 -3.401 1.00 . A A . 21 VAL H 1 1
19 35117 1 1 21 VAL HA H -1.332 -18.345 -5.555 1.00 . A A . 21 VAL HA 1 1
19 35118 1 1 21 VAL HB H -2.862 -16.559 -6.287 1.00 . A A . 21 VAL HB 1 1
19 35119 1 1 21 VAL HG11 H -3.145 -17.295 -3.377 1.00 . A A . 21 VAL HG11 1 1
19 35120 1 1 21 VAL HG12 H -3.647 -18.279 -4.751 1.00 . A A . 21 VAL HG12 1 1
19 35121 1 1 21 VAL HG13 H -4.442 -16.738 -4.433 1.00 . A A . 21 VAL HG13 1 1
19 35122 1 1 21 VAL HG21 H -1.882 -15.099 -3.836 1.00 . A A . 21 VAL HG21 1 1
19 35123 1 1 21 VAL HG22 H -3.264 -14.623 -4.822 1.00 . A A . 21 VAL HG22 1 1
19 35124 1 1 21 VAL HG23 H -1.643 -14.611 -5.515 1.00 . A A . 21 VAL HG23 1 1
19 35125 1 1 21 VAL N N -0.536 -17.347 -3.937 1.00 . A A . 21 VAL N 1 1
19 35126 1 1 21 VAL O O -0.457 -16.742 -7.501 1.00 . A A . 21 VAL O 1 1
19 35127 1 1 22 TRP C C 3.100 -16.462 -6.826 1.00 . A A . 22 TRP C 1 1
19 35128 1 1 22 TRP CA C 1.897 -15.536 -6.702 1.00 . A A . 22 TRP CA 1 1
19 35129 1 1 22 TRP CB C 2.378 -14.178 -6.176 1.00 . A A . 22 TRP CB 1 1
19 35130 1 1 22 TRP CD1 C 0.112 -13.099 -6.729 1.00 . A A . 22 TRP CD1 1 1
19 35131 1 1 22 TRP CD2 C 1.372 -11.927 -5.297 1.00 . A A . 22 TRP CD2 1 1
19 35132 1 1 22 TRP CE2 C 0.170 -11.232 -5.505 1.00 . A A . 22 TRP CE2 1 1
19 35133 1 1 22 TRP CE3 C 2.325 -11.381 -4.430 1.00 . A A . 22 TRP CE3 1 1
19 35134 1 1 22 TRP CG C 1.314 -13.125 -6.081 1.00 . A A . 22 TRP CG 1 1
19 35135 1 1 22 TRP CH2 C 0.844 -9.505 -4.043 1.00 . A A . 22 TRP CH2 1 1
19 35136 1 1 22 TRP CZ2 C -0.106 -10.017 -4.883 1.00 . A A . 22 TRP CZ2 1 1
19 35137 1 1 22 TRP CZ3 C 2.052 -10.173 -3.817 1.00 . A A . 22 TRP CZ3 1 1
19 35138 1 1 22 TRP H H 1.041 -16.093 -4.850 1.00 . A A . 22 TRP H 1 1
19 35139 1 1 22 TRP HA H 1.451 -15.402 -7.676 1.00 . A A . 22 TRP HA 1 1
19 35140 1 1 22 TRP HB2 H 2.791 -14.313 -5.187 1.00 . A A . 22 TRP HB2 1 1
19 35141 1 1 22 TRP HB3 H 3.153 -13.806 -6.830 1.00 . A A . 22 TRP HB3 1 1
19 35142 1 1 22 TRP HD1 H -0.232 -13.866 -7.406 1.00 . A A . 22 TRP HD1 1 1
19 35143 1 1 22 TRP HE1 H -1.482 -11.721 -6.708 1.00 . A A . 22 TRP HE1 1 1
19 35144 1 1 22 TRP HE3 H 3.263 -11.882 -4.244 1.00 . A A . 22 TRP HE3 1 1
19 35145 1 1 22 TRP HH2 H 0.672 -8.564 -3.542 1.00 . A A . 22 TRP HH2 1 1
19 35146 1 1 22 TRP HZ2 H -1.033 -9.490 -5.048 1.00 . A A . 22 TRP HZ2 1 1
19 35147 1 1 22 TRP HZ3 H 2.777 -9.735 -3.147 1.00 . A A . 22 TRP HZ3 1 1
19 35148 1 1 22 TRP N N 0.899 -16.122 -5.819 1.00 . A A . 22 TRP N 1 1
19 35149 1 1 22 TRP NE1 N -0.584 -11.967 -6.381 1.00 . A A . 22 TRP NE1 1 1
19 35150 1 1 22 TRP O O 3.316 -17.334 -5.982 1.00 . A A . 22 TRP O 1 1
19 35151 1 1 23 SER C C 6.168 -16.258 -7.112 1.00 . A A . 23 SER C 1 1
19 35152 1 1 23 SER CA C 5.152 -16.952 -8.009 1.00 . A A . 23 SER CA 1 1
19 35153 1 1 23 SER CB C 5.609 -16.949 -9.470 1.00 . A A . 23 SER CB 1 1
19 35154 1 1 23 SER H H 3.593 -15.652 -8.582 1.00 . A A . 23 SER H 1 1
19 35155 1 1 23 SER HA H 5.025 -17.971 -7.673 1.00 . A A . 23 SER HA 1 1
19 35156 1 1 23 SER HB2 H 6.660 -17.194 -9.517 1.00 . A A . 23 SER HB2 1 1
19 35157 1 1 23 SER HB3 H 5.042 -17.681 -10.025 1.00 . A A . 23 SER HB3 1 1
19 35158 1 1 23 SER HG H 6.084 -15.529 -10.748 1.00 . A A . 23 SER HG 1 1
19 35159 1 1 23 SER N N 3.878 -16.272 -7.879 1.00 . A A . 23 SER N 1 1
19 35160 1 1 23 SER O O 6.245 -15.032 -7.099 1.00 . A A . 23 SER O 1 1
19 35161 1 1 23 SER OG O 5.410 -15.675 -10.063 1.00 . A A . 23 SER OG 1 1
19 35162 1 1 24 VAL C C 8.800 -15.476 -5.892 1.00 . A A . 24 VAL C 1 1
19 35163 1 1 24 VAL CA C 7.813 -16.499 -5.326 1.00 . A A . 24 VAL CA 1 1
19 35164 1 1 24 VAL CB C 8.578 -17.626 -4.607 1.00 . A A . 24 VAL CB 1 1
19 35165 1 1 24 VAL CG1 C 9.422 -17.074 -3.467 1.00 . A A . 24 VAL CG1 1 1
19 35166 1 1 24 VAL CG2 C 7.598 -18.667 -4.094 1.00 . A A . 24 VAL CG2 1 1
19 35167 1 1 24 VAL H H 6.895 -18.010 -6.491 1.00 . A A . 24 VAL H 1 1
19 35168 1 1 24 VAL HA H 7.192 -16.001 -4.595 1.00 . A A . 24 VAL HA 1 1
19 35169 1 1 24 VAL HB H 9.238 -18.102 -5.317 1.00 . A A . 24 VAL HB 1 1
19 35170 1 1 24 VAL HG11 H 8.779 -16.589 -2.747 1.00 . A A . 24 VAL HG11 1 1
19 35171 1 1 24 VAL HG12 H 10.129 -16.358 -3.858 1.00 . A A . 24 VAL HG12 1 1
19 35172 1 1 24 VAL HG13 H 9.954 -17.882 -2.988 1.00 . A A . 24 VAL HG13 1 1
19 35173 1 1 24 VAL HG21 H 7.041 -19.074 -4.925 1.00 . A A . 24 VAL HG21 1 1
19 35174 1 1 24 VAL HG22 H 6.917 -18.203 -3.398 1.00 . A A . 24 VAL HG22 1 1
19 35175 1 1 24 VAL HG23 H 8.139 -19.460 -3.599 1.00 . A A . 24 VAL HG23 1 1
19 35176 1 1 24 VAL N N 6.928 -17.039 -6.356 1.00 . A A . 24 VAL N 1 1
19 35177 1 1 24 VAL O O 9.080 -14.458 -5.254 1.00 . A A . 24 VAL O 1 1
19 35178 1 1 25 GLY C C 9.555 -13.435 -7.914 1.00 . A A . 25 GLY C 1 1
19 35179 1 1 25 GLY CA C 10.202 -14.794 -7.734 1.00 . A A . 25 GLY CA 1 1
19 35180 1 1 25 GLY H H 9.074 -16.580 -7.538 1.00 . A A . 25 GLY H 1 1
19 35181 1 1 25 GLY HA2 H 11.090 -14.684 -7.129 1.00 . A A . 25 GLY HA2 1 1
19 35182 1 1 25 GLY HA3 H 10.480 -15.181 -8.702 1.00 . A A . 25 GLY HA3 1 1
19 35183 1 1 25 GLY N N 9.306 -15.735 -7.089 1.00 . A A . 25 GLY N 1 1
19 35184 1 1 25 GLY O O 10.108 -12.411 -7.501 1.00 . A A . 25 GLY O 1 1
19 35185 1 1 26 TYR C C 7.147 -11.620 -7.390 1.00 . A A . 26 TYR C 1 1
19 35186 1 1 26 TYR CA C 7.604 -12.214 -8.719 1.00 . A A . 26 TYR CA 1 1
19 35187 1 1 26 TYR CB C 6.391 -12.499 -9.614 1.00 . A A . 26 TYR CB 1 1
19 35188 1 1 26 TYR CD1 C 5.724 -10.331 -10.728 1.00 . A A . 26 TYR CD1 1 1
19 35189 1 1 26 TYR CD2 C 4.319 -11.185 -9.002 1.00 . A A . 26 TYR CD2 1 1
19 35190 1 1 26 TYR CE1 C 4.878 -9.250 -10.885 1.00 . A A . 26 TYR CE1 1 1
19 35191 1 1 26 TYR CE2 C 3.470 -10.106 -9.153 1.00 . A A . 26 TYR CE2 1 1
19 35192 1 1 26 TYR CG C 5.460 -11.317 -9.787 1.00 . A A . 26 TYR CG 1 1
19 35193 1 1 26 TYR CZ C 3.754 -9.140 -10.094 1.00 . A A . 26 TYR CZ 1 1
19 35194 1 1 26 TYR H H 7.994 -14.288 -8.811 1.00 . A A . 26 TYR H 1 1
19 35195 1 1 26 TYR HA H 8.247 -11.502 -9.215 1.00 . A A . 26 TYR HA 1 1
19 35196 1 1 26 TYR HB2 H 6.739 -12.792 -10.593 1.00 . A A . 26 TYR HB2 1 1
19 35197 1 1 26 TYR HB3 H 5.822 -13.310 -9.184 1.00 . A A . 26 TYR HB3 1 1
19 35198 1 1 26 TYR HD1 H 6.605 -10.418 -11.348 1.00 . A A . 26 TYR HD1 1 1
19 35199 1 1 26 TYR HD2 H 4.101 -11.943 -8.264 1.00 . A A . 26 TYR HD2 1 1
19 35200 1 1 26 TYR HE1 H 5.100 -8.493 -11.623 1.00 . A A . 26 TYR HE1 1 1
19 35201 1 1 26 TYR HE2 H 2.589 -10.022 -8.531 1.00 . A A . 26 TYR HE2 1 1
19 35202 1 1 26 TYR HH H 2.601 -8.029 -11.171 1.00 . A A . 26 TYR HH 1 1
19 35203 1 1 26 TYR N N 8.367 -13.436 -8.506 1.00 . A A . 26 TYR N 1 1
19 35204 1 1 26 TYR O O 7.188 -10.404 -7.198 1.00 . A A . 26 TYR O 1 1
19 35205 1 1 26 TYR OH O 2.911 -8.062 -10.249 1.00 . A A . 26 TYR OH 1 1
19 35206 1 1 27 ALA C C 7.302 -11.257 -4.432 1.00 . A A . 27 ALA C 1 1
19 35207 1 1 27 ALA CA C 6.237 -12.054 -5.171 1.00 . A A . 27 ALA CA 1 1
19 35208 1 1 27 ALA CB C 5.799 -13.252 -4.343 1.00 . A A . 27 ALA CB 1 1
19 35209 1 1 27 ALA H H 6.725 -13.453 -6.687 1.00 . A A . 27 ALA H 1 1
19 35210 1 1 27 ALA HA H 5.375 -11.421 -5.331 1.00 . A A . 27 ALA HA 1 1
19 35211 1 1 27 ALA HB1 H 5.394 -12.911 -3.402 1.00 . A A . 27 ALA HB1 1 1
19 35212 1 1 27 ALA HB2 H 6.649 -13.891 -4.158 1.00 . A A . 27 ALA HB2 1 1
19 35213 1 1 27 ALA HB3 H 5.043 -13.806 -4.882 1.00 . A A . 27 ALA HB3 1 1
19 35214 1 1 27 ALA N N 6.720 -12.487 -6.475 1.00 . A A . 27 ALA N 1 1
19 35215 1 1 27 ALA O O 7.000 -10.258 -3.786 1.00 . A A . 27 ALA O 1 1
19 35216 1 1 28 THR C C 9.954 -9.674 -4.566 1.00 . A A . 28 THR C 1 1
19 35217 1 1 28 THR CA C 9.648 -11.010 -3.884 1.00 . A A . 28 THR CA 1 1
19 35218 1 1 28 THR CB C 10.913 -11.887 -3.859 1.00 . A A . 28 THR CB 1 1
19 35219 1 1 28 THR CG2 C 11.944 -11.319 -2.895 1.00 . A A . 28 THR CG2 1 1
19 35220 1 1 28 THR H H 8.733 -12.486 -5.092 1.00 . A A . 28 THR H 1 1
19 35221 1 1 28 THR HA H 9.348 -10.819 -2.864 1.00 . A A . 28 THR HA 1 1
19 35222 1 1 28 THR HB H 11.341 -11.913 -4.850 1.00 . A A . 28 THR HB 1 1
19 35223 1 1 28 THR HG1 H 10.142 -13.680 -4.192 1.00 . A A . 28 THR HG1 1 1
19 35224 1 1 28 THR HG21 H 11.519 -11.264 -1.903 1.00 . A A . 28 THR HG21 1 1
19 35225 1 1 28 THR HG22 H 12.230 -10.328 -3.218 1.00 . A A . 28 THR HG22 1 1
19 35226 1 1 28 THR HG23 H 12.813 -11.958 -2.880 1.00 . A A . 28 THR HG23 1 1
19 35227 1 1 28 THR N N 8.549 -11.689 -4.548 1.00 . A A . 28 THR N 1 1
19 35228 1 1 28 THR O O 10.266 -8.687 -3.899 1.00 . A A . 28 THR O 1 1
19 35229 1 1 28 THR OG1 O 10.571 -13.221 -3.455 1.00 . A A . 28 THR OG1 1 1
19 35230 1 1 29 GLU C C 8.983 -7.376 -6.257 1.00 . A A . 29 GLU C 1 1
19 35231 1 1 29 GLU CA C 10.045 -8.400 -6.644 1.00 . A A . 29 GLU CA 1 1
19 35232 1 1 29 GLU CB C 9.986 -8.653 -8.155 1.00 . A A . 29 GLU CB 1 1
19 35233 1 1 29 GLU CD C 12.486 -8.903 -8.480 1.00 . A A . 29 GLU CD 1 1
19 35234 1 1 29 GLU CG C 11.115 -9.517 -8.690 1.00 . A A . 29 GLU CG 1 1
19 35235 1 1 29 GLU H H 9.616 -10.462 -6.382 1.00 . A A . 29 GLU H 1 1
19 35236 1 1 29 GLU HA H 11.019 -8.011 -6.387 1.00 . A A . 29 GLU HA 1 1
19 35237 1 1 29 GLU HB2 H 9.052 -9.142 -8.386 1.00 . A A . 29 GLU HB2 1 1
19 35238 1 1 29 GLU HB3 H 10.016 -7.701 -8.667 1.00 . A A . 29 GLU HB3 1 1
19 35239 1 1 29 GLU HG2 H 11.088 -10.472 -8.187 1.00 . A A . 29 GLU HG2 1 1
19 35240 1 1 29 GLU HG3 H 10.963 -9.668 -9.750 1.00 . A A . 29 GLU HG3 1 1
19 35241 1 1 29 GLU N N 9.843 -9.640 -5.895 1.00 . A A . 29 GLU N 1 1
19 35242 1 1 29 GLU O O 9.289 -6.206 -6.012 1.00 . A A . 29 GLU O 1 1
19 35243 1 1 29 GLU OE1 O 12.718 -7.765 -8.941 1.00 . A A . 29 GLU OE1 1 1
19 35244 1 1 29 GLU OE2 O 13.343 -9.563 -7.860 1.00 . A A . 29 GLU OE2 1 1
19 35245 1 1 30 LEU C C 6.784 -6.507 -4.384 1.00 . A A . 30 LEU C 1 1
19 35246 1 1 30 LEU CA C 6.618 -6.975 -5.821 1.00 . A A . 30 LEU CA 1 1
19 35247 1 1 30 LEU CB C 5.285 -7.727 -6.001 1.00 . A A . 30 LEU CB 1 1
19 35248 1 1 30 LEU CD1 C 2.828 -7.538 -6.458 1.00 . A A . 30 LEU CD1 1 1
19 35249 1 1 30 LEU CD2 C 3.695 -6.870 -4.229 1.00 . A A . 30 LEU CD2 1 1
19 35250 1 1 30 LEU CG C 4.003 -6.921 -5.721 1.00 . A A . 30 LEU CG 1 1
19 35251 1 1 30 LEU H H 7.561 -8.775 -6.421 1.00 . A A . 30 LEU H 1 1
19 35252 1 1 30 LEU HA H 6.627 -6.111 -6.470 1.00 . A A . 30 LEU HA 1 1
19 35253 1 1 30 LEU HB2 H 5.238 -8.085 -7.019 1.00 . A A . 30 LEU HB2 1 1
19 35254 1 1 30 LEU HB3 H 5.292 -8.582 -5.342 1.00 . A A . 30 LEU HB3 1 1
19 35255 1 1 30 LEU HD11 H 2.705 -8.565 -6.146 1.00 . A A . 30 LEU HD11 1 1
19 35256 1 1 30 LEU HD12 H 3.013 -7.505 -7.522 1.00 . A A . 30 LEU HD12 1 1
19 35257 1 1 30 LEU HD13 H 1.931 -6.982 -6.231 1.00 . A A . 30 LEU HD13 1 1
19 35258 1 1 30 LEU HD21 H 2.788 -6.308 -4.066 1.00 . A A . 30 LEU HD21 1 1
19 35259 1 1 30 LEU HD22 H 4.513 -6.393 -3.709 1.00 . A A . 30 LEU HD22 1 1
19 35260 1 1 30 LEU HD23 H 3.569 -7.875 -3.853 1.00 . A A . 30 LEU HD23 1 1
19 35261 1 1 30 LEU HG H 4.132 -5.909 -6.076 1.00 . A A . 30 LEU HG 1 1
19 35262 1 1 30 LEU N N 7.735 -7.830 -6.200 1.00 . A A . 30 LEU N 1 1
19 35263 1 1 30 LEU O O 6.643 -5.319 -4.087 1.00 . A A . 30 LEU O 1 1
19 35264 1 1 31 ALA C C 8.328 -6.105 -1.860 1.00 . A A . 31 ALA C 1 1
19 35265 1 1 31 ALA CA C 7.251 -7.151 -2.085 1.00 . A A . 31 ALA CA 1 1
19 35266 1 1 31 ALA CB C 7.572 -8.413 -1.300 1.00 . A A . 31 ALA CB 1 1
19 35267 1 1 31 ALA H H 7.216 -8.376 -3.807 1.00 . A A . 31 ALA H 1 1
19 35268 1 1 31 ALA HA H 6.310 -6.763 -1.722 1.00 . A A . 31 ALA HA 1 1
19 35269 1 1 31 ALA HB1 H 8.497 -8.838 -1.662 1.00 . A A . 31 ALA HB1 1 1
19 35270 1 1 31 ALA HB2 H 6.773 -9.128 -1.427 1.00 . A A . 31 ALA HB2 1 1
19 35271 1 1 31 ALA HB3 H 7.673 -8.169 -0.252 1.00 . A A . 31 ALA HB3 1 1
19 35272 1 1 31 ALA N N 7.094 -7.450 -3.499 1.00 . A A . 31 ALA N 1 1
19 35273 1 1 31 ALA O O 8.133 -5.169 -1.092 1.00 . A A . 31 ALA O 1 1
19 35274 1 1 32 LYS C C 10.173 -3.923 -2.863 1.00 . A A . 32 LYS C 1 1
19 35275 1 1 32 LYS CA C 10.549 -5.306 -2.350 1.00 . A A . 32 LYS CA 1 1
19 35276 1 1 32 LYS CB C 11.849 -5.770 -3.008 1.00 . A A . 32 LYS CB 1 1
19 35277 1 1 32 LYS CD C 14.341 -5.351 -3.201 1.00 . A A . 32 LYS CD 1 1
19 35278 1 1 32 LYS CE C 15.485 -4.499 -2.674 1.00 . A A . 32 LYS CE 1 1
19 35279 1 1 32 LYS CG C 13.021 -4.882 -2.620 1.00 . A A . 32 LYS CG 1 1
19 35280 1 1 32 LYS H H 9.561 -6.992 -3.174 1.00 . A A . 32 LYS H 1 1
19 35281 1 1 32 LYS HA H 10.716 -5.231 -1.284 1.00 . A A . 32 LYS HA 1 1
19 35282 1 1 32 LYS HB2 H 12.062 -6.784 -2.698 1.00 . A A . 32 LYS HB2 1 1
19 35283 1 1 32 LYS HB3 H 11.735 -5.740 -4.081 1.00 . A A . 32 LYS HB3 1 1
19 35284 1 1 32 LYS HD2 H 14.508 -6.380 -2.919 1.00 . A A . 32 LYS HD2 1 1
19 35285 1 1 32 LYS HD3 H 14.305 -5.266 -4.276 1.00 . A A . 32 LYS HD3 1 1
19 35286 1 1 32 LYS HE2 H 15.306 -3.472 -2.956 1.00 . A A . 32 LYS HE2 1 1
19 35287 1 1 32 LYS HE3 H 15.502 -4.574 -1.596 1.00 . A A . 32 LYS HE3 1 1
19 35288 1 1 32 LYS HG2 H 12.826 -3.882 -2.977 1.00 . A A . 32 LYS HG2 1 1
19 35289 1 1 32 LYS HG3 H 13.099 -4.866 -1.542 1.00 . A A . 32 LYS HG3 1 1
19 35290 1 1 32 LYS HZ1 H 16.970 -5.931 -3.010 1.00 . A A . 32 LYS HZ1 1 1
19 35291 1 1 32 LYS HZ2 H 17.562 -4.359 -2.761 1.00 . A A . 32 LYS HZ2 1 1
19 35292 1 1 32 LYS HZ3 H 16.842 -4.771 -4.238 1.00 . A A . 32 LYS HZ3 1 1
19 35293 1 1 32 LYS N N 9.460 -6.246 -2.542 1.00 . A A . 32 LYS N 1 1
19 35294 1 1 32 LYS NZ N 16.806 -4.921 -3.207 1.00 . A A . 32 LYS NZ 1 1
19 35295 1 1 32 LYS O O 10.476 -2.932 -2.217 1.00 . A A . 32 LYS O 1 1
19 35296 1 1 33 MET C C 8.132 -1.887 -3.553 1.00 . A A . 33 MET C 1 1
19 35297 1 1 33 MET CA C 9.068 -2.558 -4.546 1.00 . A A . 33 MET CA 1 1
19 35298 1 1 33 MET CB C 8.340 -2.716 -5.882 1.00 . A A . 33 MET CB 1 1
19 35299 1 1 33 MET CE C 5.303 -1.627 -6.500 1.00 . A A . 33 MET CE 1 1
19 35300 1 1 33 MET CG C 8.059 -1.386 -6.566 1.00 . A A . 33 MET CG 1 1
19 35301 1 1 33 MET H H 9.307 -4.673 -4.512 1.00 . A A . 33 MET H 1 1
19 35302 1 1 33 MET HA H 9.940 -1.937 -4.686 1.00 . A A . 33 MET HA 1 1
19 35303 1 1 33 MET HB2 H 8.947 -3.318 -6.541 1.00 . A A . 33 MET HB2 1 1
19 35304 1 1 33 MET HB3 H 7.398 -3.217 -5.711 1.00 . A A . 33 MET HB3 1 1
19 35305 1 1 33 MET HE1 H 5.428 -2.548 -5.950 1.00 . A A . 33 MET HE1 1 1
19 35306 1 1 33 MET HE2 H 4.359 -1.646 -7.025 1.00 . A A . 33 MET HE2 1 1
19 35307 1 1 33 MET HE3 H 5.315 -0.793 -5.811 1.00 . A A . 33 MET HE3 1 1
19 35308 1 1 33 MET HG2 H 7.866 -0.642 -5.809 1.00 . A A . 33 MET HG2 1 1
19 35309 1 1 33 MET HG3 H 8.933 -1.100 -7.133 1.00 . A A . 33 MET HG3 1 1
19 35310 1 1 33 MET N N 9.506 -3.851 -4.015 1.00 . A A . 33 MET N 1 1
19 35311 1 1 33 MET O O 8.271 -0.703 -3.244 1.00 . A A . 33 MET O 1 1
19 35312 1 1 33 MET SD S 6.642 -1.451 -7.681 1.00 . A A . 33 MET SD 1 1
19 35313 1 1 34 PHE C C 6.997 -1.725 -0.835 1.00 . A A . 34 PHE C 1 1
19 35314 1 1 34 PHE CA C 6.235 -2.207 -2.061 1.00 . A A . 34 PHE CA 1 1
19 35315 1 1 34 PHE CB C 5.280 -3.350 -1.694 1.00 . A A . 34 PHE CB 1 1
19 35316 1 1 34 PHE CD1 C 2.912 -2.523 -1.752 1.00 . A A . 34 PHE CD1 1 1
19 35317 1 1 34 PHE CD2 C 3.924 -2.902 0.373 1.00 . A A . 34 PHE CD2 1 1
19 35318 1 1 34 PHE CE1 C 1.742 -2.133 -1.129 1.00 . A A . 34 PHE CE1 1 1
19 35319 1 1 34 PHE CE2 C 2.756 -2.515 1.002 1.00 . A A . 34 PHE CE2 1 1
19 35320 1 1 34 PHE CG C 4.015 -2.911 -1.009 1.00 . A A . 34 PHE CG 1 1
19 35321 1 1 34 PHE CZ C 1.664 -2.128 0.250 1.00 . A A . 34 PHE CZ 1 1
19 35322 1 1 34 PHE H H 7.121 -3.599 -3.375 1.00 . A A . 34 PHE H 1 1
19 35323 1 1 34 PHE HA H 5.667 -1.383 -2.471 1.00 . A A . 34 PHE HA 1 1
19 35324 1 1 34 PHE HB2 H 5.000 -3.874 -2.596 1.00 . A A . 34 PHE HB2 1 1
19 35325 1 1 34 PHE HB3 H 5.794 -4.034 -1.036 1.00 . A A . 34 PHE HB3 1 1
19 35326 1 1 34 PHE HD1 H 2.973 -2.525 -2.831 1.00 . A A . 34 PHE HD1 1 1
19 35327 1 1 34 PHE HD2 H 4.776 -3.202 0.963 1.00 . A A . 34 PHE HD2 1 1
19 35328 1 1 34 PHE HE1 H 0.889 -1.832 -1.719 1.00 . A A . 34 PHE HE1 1 1
19 35329 1 1 34 PHE HE2 H 2.697 -2.512 2.080 1.00 . A A . 34 PHE HE2 1 1
19 35330 1 1 34 PHE HZ H 0.749 -1.825 0.740 1.00 . A A . 34 PHE HZ 1 1
19 35331 1 1 34 PHE N N 7.180 -2.669 -3.060 1.00 . A A . 34 PHE N 1 1
19 35332 1 1 34 PHE O O 6.934 -0.560 -0.481 1.00 . A A . 34 PHE O 1 1
19 35333 1 1 35 ASP C C 9.442 -1.110 0.779 1.00 . A A . 35 ASP C 1 1
19 35334 1 1 35 ASP CA C 8.533 -2.329 0.971 1.00 . A A . 35 ASP CA 1 1
19 35335 1 1 35 ASP CB C 9.373 -3.555 1.349 1.00 . A A . 35 ASP CB 1 1
19 35336 1 1 35 ASP CG C 10.175 -3.365 2.618 1.00 . A A . 35 ASP CG 1 1
19 35337 1 1 35 ASP H H 7.812 -3.533 -0.617 1.00 . A A . 35 ASP H 1 1
19 35338 1 1 35 ASP HA H 7.838 -2.123 1.770 1.00 . A A . 35 ASP HA 1 1
19 35339 1 1 35 ASP HB2 H 8.715 -4.399 1.491 1.00 . A A . 35 ASP HB2 1 1
19 35340 1 1 35 ASP HB3 H 10.058 -3.774 0.544 1.00 . A A . 35 ASP HB3 1 1
19 35341 1 1 35 ASP N N 7.760 -2.626 -0.234 1.00 . A A . 35 ASP N 1 1
19 35342 1 1 35 ASP O O 9.465 -0.206 1.612 1.00 . A A . 35 ASP O 1 1
19 35343 1 1 35 ASP OD1 O 11.288 -2.804 2.549 1.00 . A A . 35 ASP OD1 1 1
19 35344 1 1 35 ASP OD2 O 9.713 -3.815 3.688 1.00 . A A . 35 ASP OD2 1 1
19 35345 1 1 36 ASP C C 10.562 1.354 -0.686 1.00 . A A . 36 ASP C 1 1
19 35346 1 1 36 ASP CA C 11.166 -0.049 -0.602 1.00 . A A . 36 ASP CA 1 1
19 35347 1 1 36 ASP CB C 11.914 -0.367 -1.899 1.00 . A A . 36 ASP CB 1 1
19 35348 1 1 36 ASP CG C 13.129 0.511 -2.109 1.00 . A A . 36 ASP CG 1 1
19 35349 1 1 36 ASP H H 10.004 -1.776 -1.018 1.00 . A A . 36 ASP H 1 1
19 35350 1 1 36 ASP HA H 11.870 -0.070 0.215 1.00 . A A . 36 ASP HA 1 1
19 35351 1 1 36 ASP HB2 H 12.240 -1.397 -1.876 1.00 . A A . 36 ASP HB2 1 1
19 35352 1 1 36 ASP HB3 H 11.243 -0.227 -2.734 1.00 . A A . 36 ASP HB3 1 1
19 35353 1 1 36 ASP N N 10.155 -1.077 -0.340 1.00 . A A . 36 ASP N 1 1
19 35354 1 1 36 ASP O O 11.214 2.338 -0.334 1.00 . A A . 36 ASP O 1 1
19 35355 1 1 36 ASP OD1 O 14.117 0.350 -1.362 1.00 . A A . 36 ASP OD1 1 1
19 35356 1 1 36 ASP OD2 O 13.108 1.357 -3.028 1.00 . A A . 36 ASP OD2 1 1
19 35357 1 1 37 ASP C C 7.701 2.987 -0.097 1.00 . A A . 37 ASP C 1 1
19 35358 1 1 37 ASP CA C 8.655 2.748 -1.262 1.00 . A A . 37 ASP CA 1 1
19 35359 1 1 37 ASP CB C 7.902 2.876 -2.589 1.00 . A A . 37 ASP CB 1 1
19 35360 1 1 37 ASP CG C 8.794 3.359 -3.716 1.00 . A A . 37 ASP CG 1 1
19 35361 1 1 37 ASP H H 8.856 0.640 -1.456 1.00 . A A . 37 ASP H 1 1
19 35362 1 1 37 ASP HA H 9.422 3.508 -1.231 1.00 . A A . 37 ASP HA 1 1
19 35363 1 1 37 ASP HB2 H 7.501 1.912 -2.862 1.00 . A A . 37 ASP HB2 1 1
19 35364 1 1 37 ASP HB3 H 7.090 3.578 -2.470 1.00 . A A . 37 ASP HB3 1 1
19 35365 1 1 37 ASP N N 9.325 1.453 -1.159 1.00 . A A . 37 ASP N 1 1
19 35366 1 1 37 ASP O O 7.625 4.091 0.436 1.00 . A A . 37 ASP O 1 1
19 35367 1 1 37 ASP OD1 O 9.220 4.530 -3.671 1.00 . A A . 37 ASP OD1 1 1
19 35368 1 1 37 ASP OD2 O 9.076 2.581 -4.651 1.00 . A A . 37 ASP OD2 1 1
19 35369 1 1 38 ILE C C 6.634 2.331 2.721 1.00 . A A . 38 ILE C 1 1
19 35370 1 1 38 ILE CA C 5.993 2.039 1.365 1.00 . A A . 38 ILE CA 1 1
19 35371 1 1 38 ILE CB C 5.176 0.727 1.462 1.00 . A A . 38 ILE CB 1 1
19 35372 1 1 38 ILE CD1 C 3.172 1.536 0.108 1.00 . A A . 38 ILE CD1 1 1
19 35373 1 1 38 ILE CG1 C 4.300 0.541 0.219 1.00 . A A . 38 ILE CG1 1 1
19 35374 1 1 38 ILE CG2 C 4.325 0.690 2.721 1.00 . A A . 38 ILE CG2 1 1
19 35375 1 1 38 ILE H H 7.139 1.071 -0.131 1.00 . A A . 38 ILE H 1 1
19 35376 1 1 38 ILE HA H 5.316 2.841 1.117 1.00 . A A . 38 ILE HA 1 1
19 35377 1 1 38 ILE HB H 5.875 -0.094 1.517 1.00 . A A . 38 ILE HB 1 1
19 35378 1 1 38 ILE HD11 H 2.640 1.371 -0.819 1.00 . A A . 38 ILE HD11 1 1
19 35379 1 1 38 ILE HD12 H 3.576 2.536 0.117 1.00 . A A . 38 ILE HD12 1 1
19 35380 1 1 38 ILE HD13 H 2.498 1.410 0.941 1.00 . A A . 38 ILE HD13 1 1
19 35381 1 1 38 ILE HG12 H 4.916 0.643 -0.662 1.00 . A A . 38 ILE HG12 1 1
19 35382 1 1 38 ILE HG13 H 3.870 -0.449 0.238 1.00 . A A . 38 ILE HG13 1 1
19 35383 1 1 38 ILE HG21 H 4.965 0.739 3.589 1.00 . A A . 38 ILE HG21 1 1
19 35384 1 1 38 ILE HG22 H 3.757 -0.227 2.739 1.00 . A A . 38 ILE HG22 1 1
19 35385 1 1 38 ILE HG23 H 3.650 1.532 2.721 1.00 . A A . 38 ILE HG23 1 1
19 35386 1 1 38 ILE N N 6.990 1.944 0.304 1.00 . A A . 38 ILE N 1 1
19 35387 1 1 38 ILE O O 6.169 3.197 3.462 1.00 . A A . 38 ILE O 1 1
19 35388 1 1 39 LEU C C 8.798 3.081 4.756 1.00 . A A . 39 LEU C 1 1
19 35389 1 1 39 LEU CA C 8.315 1.679 4.361 1.00 . A A . 39 LEU CA 1 1
19 35390 1 1 39 LEU CB C 9.436 0.644 4.504 1.00 . A A . 39 LEU CB 1 1
19 35391 1 1 39 LEU CD1 C 8.774 -0.728 6.507 1.00 . A A . 39 LEU CD1 1 1
19 35392 1 1 39 LEU CD2 C 7.715 -1.194 4.302 1.00 . A A . 39 LEU CD2 1 1
19 35393 1 1 39 LEU CG C 8.992 -0.743 5.003 1.00 . A A . 39 LEU CG 1 1
19 35394 1 1 39 LEU H H 8.123 1.051 2.342 1.00 . A A . 39 LEU H 1 1
19 35395 1 1 39 LEU HA H 7.534 1.408 5.046 1.00 . A A . 39 LEU HA 1 1
19 35396 1 1 39 LEU HB2 H 9.908 0.521 3.539 1.00 . A A . 39 LEU HB2 1 1
19 35397 1 1 39 LEU HB3 H 10.168 1.032 5.196 1.00 . A A . 39 LEU HB3 1 1
19 35398 1 1 39 LEU HD11 H 9.697 -0.463 7.004 1.00 . A A . 39 LEU HD11 1 1
19 35399 1 1 39 LEU HD12 H 8.460 -1.709 6.835 1.00 . A A . 39 LEU HD12 1 1
19 35400 1 1 39 LEU HD13 H 8.011 -0.007 6.754 1.00 . A A . 39 LEU HD13 1 1
19 35401 1 1 39 LEU HD21 H 7.894 -1.267 3.240 1.00 . A A . 39 LEU HD21 1 1
19 35402 1 1 39 LEU HD22 H 6.930 -0.473 4.486 1.00 . A A . 39 LEU HD22 1 1
19 35403 1 1 39 LEU HD23 H 7.413 -2.157 4.685 1.00 . A A . 39 LEU HD23 1 1
19 35404 1 1 39 LEU HG H 9.767 -1.463 4.786 1.00 . A A . 39 LEU HG 1 1
19 35405 1 1 39 LEU N N 7.714 1.625 3.028 1.00 . A A . 39 LEU N 1 1
19 35406 1 1 39 LEU O O 8.426 3.570 5.822 1.00 . A A . 39 LEU O 1 1
19 35407 1 1 40 PRO C C 9.012 6.178 4.260 1.00 . A A . 40 PRO C 1 1
19 35408 1 1 40 PRO CA C 10.110 5.111 4.257 1.00 . A A . 40 PRO CA 1 1
19 35409 1 1 40 PRO CB C 11.130 5.401 3.156 1.00 . A A . 40 PRO CB 1 1
19 35410 1 1 40 PRO CD C 10.135 3.300 2.627 1.00 . A A . 40 PRO CD 1 1
19 35411 1 1 40 PRO CG C 10.707 4.545 2.015 1.00 . A A . 40 PRO CG 1 1
19 35412 1 1 40 PRO HA H 10.607 5.115 5.216 1.00 . A A . 40 PRO HA 1 1
19 35413 1 1 40 PRO HB2 H 11.100 6.449 2.897 1.00 . A A . 40 PRO HB2 1 1
19 35414 1 1 40 PRO HB3 H 12.118 5.136 3.499 1.00 . A A . 40 PRO HB3 1 1
19 35415 1 1 40 PRO HD2 H 9.342 2.906 2.010 1.00 . A A . 40 PRO HD2 1 1
19 35416 1 1 40 PRO HD3 H 10.908 2.559 2.769 1.00 . A A . 40 PRO HD3 1 1
19 35417 1 1 40 PRO HG2 H 9.958 5.057 1.429 1.00 . A A . 40 PRO HG2 1 1
19 35418 1 1 40 PRO HG3 H 11.563 4.303 1.402 1.00 . A A . 40 PRO HG3 1 1
19 35419 1 1 40 PRO N N 9.611 3.767 3.924 1.00 . A A . 40 PRO N 1 1
19 35420 1 1 40 PRO O O 9.267 7.338 4.585 1.00 . A A . 40 PRO O 1 1
19 35421 1 1 41 ILE C C 5.664 6.410 4.977 1.00 . A A . 41 ILE C 1 1
19 35422 1 1 41 ILE CA C 6.677 6.721 3.872 1.00 . A A . 41 ILE CA 1 1
19 35423 1 1 41 ILE CB C 5.950 6.704 2.507 1.00 . A A . 41 ILE CB 1 1
19 35424 1 1 41 ILE CD1 C 7.583 8.313 1.356 1.00 . A A . 41 ILE CD1 1 1
19 35425 1 1 41 ILE CG1 C 6.931 6.946 1.350 1.00 . A A . 41 ILE CG1 1 1
19 35426 1 1 41 ILE CG2 C 4.846 7.751 2.489 1.00 . A A . 41 ILE CG2 1 1
19 35427 1 1 41 ILE H H 7.648 4.852 3.645 1.00 . A A . 41 ILE H 1 1
19 35428 1 1 41 ILE HA H 7.071 7.715 4.031 1.00 . A A . 41 ILE HA 1 1
19 35429 1 1 41 ILE HB H 5.491 5.733 2.383 1.00 . A A . 41 ILE HB 1 1
19 35430 1 1 41 ILE HD11 H 8.239 8.406 0.502 1.00 . A A . 41 ILE HD11 1 1
19 35431 1 1 41 ILE HD12 H 8.154 8.438 2.264 1.00 . A A . 41 ILE HD12 1 1
19 35432 1 1 41 ILE HD13 H 6.819 9.076 1.304 1.00 . A A . 41 ILE HD13 1 1
19 35433 1 1 41 ILE HG12 H 7.719 6.208 1.397 1.00 . A A . 41 ILE HG12 1 1
19 35434 1 1 41 ILE HG13 H 6.401 6.835 0.415 1.00 . A A . 41 ILE HG13 1 1
19 35435 1 1 41 ILE HG21 H 4.160 7.568 3.303 1.00 . A A . 41 ILE HG21 1 1
19 35436 1 1 41 ILE HG22 H 4.314 7.692 1.550 1.00 . A A . 41 ILE HG22 1 1
19 35437 1 1 41 ILE HG23 H 5.280 8.733 2.596 1.00 . A A . 41 ILE HG23 1 1
19 35438 1 1 41 ILE N N 7.796 5.787 3.899 1.00 . A A . 41 ILE N 1 1
19 35439 1 1 41 ILE O O 5.353 7.273 5.803 1.00 . A A . 41 ILE O 1 1
19 35440 1 1 42 ILE C C 4.306 3.458 6.596 1.00 . A A . 42 ILE C 1 1
19 35441 1 1 42 ILE CA C 4.078 4.814 5.931 1.00 . A A . 42 ILE CA 1 1
19 35442 1 1 42 ILE CB C 2.713 4.736 5.218 1.00 . A A . 42 ILE CB 1 1
19 35443 1 1 42 ILE CD1 C 1.479 3.044 3.788 1.00 . A A . 42 ILE CD1 1 1
19 35444 1 1 42 ILE CG1 C 2.788 3.738 4.064 1.00 . A A . 42 ILE CG1 1 1
19 35445 1 1 42 ILE CG2 C 2.269 6.100 4.719 1.00 . A A . 42 ILE CG2 1 1
19 35446 1 1 42 ILE H H 5.500 4.502 4.380 1.00 . A A . 42 ILE H 1 1
19 35447 1 1 42 ILE HA H 4.018 5.577 6.691 1.00 . A A . 42 ILE HA 1 1
19 35448 1 1 42 ILE HB H 1.981 4.388 5.931 1.00 . A A . 42 ILE HB 1 1
19 35449 1 1 42 ILE HD11 H 0.728 3.776 3.531 1.00 . A A . 42 ILE HD11 1 1
19 35450 1 1 42 ILE HD12 H 1.170 2.506 4.673 1.00 . A A . 42 ILE HD12 1 1
19 35451 1 1 42 ILE HD13 H 1.606 2.350 2.969 1.00 . A A . 42 ILE HD13 1 1
19 35452 1 1 42 ILE HG12 H 3.081 4.259 3.165 1.00 . A A . 42 ILE HG12 1 1
19 35453 1 1 42 ILE HG13 H 3.524 2.983 4.295 1.00 . A A . 42 ILE HG13 1 1
19 35454 1 1 42 ILE HG21 H 3.002 6.486 4.027 1.00 . A A . 42 ILE HG21 1 1
19 35455 1 1 42 ILE HG22 H 2.174 6.774 5.558 1.00 . A A . 42 ILE HG22 1 1
19 35456 1 1 42 ILE HG23 H 1.315 6.008 4.219 1.00 . A A . 42 ILE HG23 1 1
19 35457 1 1 42 ILE N N 5.152 5.180 5.001 1.00 . A A . 42 ILE N 1 1
19 35458 1 1 42 ILE O O 3.448 2.987 7.345 1.00 . A A . 42 ILE O 1 1
19 35459 1 1 43 GLY C C 5.599 1.354 8.315 1.00 . A A . 43 GLY C 1 1
19 35460 1 1 43 GLY CA C 5.671 1.476 6.812 1.00 . A A . 43 GLY CA 1 1
19 35461 1 1 43 GLY H H 6.145 3.296 5.832 1.00 . A A . 43 GLY H 1 1
19 35462 1 1 43 GLY HA2 H 4.925 0.827 6.377 1.00 . A A . 43 GLY HA2 1 1
19 35463 1 1 43 GLY HA3 H 6.642 1.149 6.490 1.00 . A A . 43 GLY HA3 1 1
19 35464 1 1 43 GLY N N 5.446 2.832 6.334 1.00 . A A . 43 GLY N 1 1
19 35465 1 1 43 GLY O O 5.030 0.396 8.843 1.00 . A A . 43 GLY O 1 1
19 35466 1 1 44 GLY C C 4.988 2.976 11.065 1.00 . A A . 44 GLY C 1 1
19 35467 1 1 44 GLY CA C 6.185 2.291 10.448 1.00 . A A . 44 GLY CA 1 1
19 35468 1 1 44 GLY H H 6.552 3.104 8.531 1.00 . A A . 44 GLY H 1 1
19 35469 1 1 44 GLY HA2 H 6.199 1.258 10.766 1.00 . A A . 44 GLY HA2 1 1
19 35470 1 1 44 GLY HA3 H 7.086 2.775 10.796 1.00 . A A . 44 GLY HA3 1 1
19 35471 1 1 44 GLY N N 6.158 2.333 9.008 1.00 . A A . 44 GLY N 1 1
19 35472 1 1 44 GLY O O 4.966 3.228 12.271 1.00 . A A . 44 GLY O 1 1
19 35473 1 1 45 LEU C C 1.710 2.915 11.022 1.00 . A A . 45 LEU C 1 1
19 35474 1 1 45 LEU CA C 2.796 3.941 10.751 1.00 . A A . 45 LEU CA 1 1
19 35475 1 1 45 LEU CB C 2.292 4.982 9.750 1.00 . A A . 45 LEU CB 1 1
19 35476 1 1 45 LEU CD1 C 2.707 7.022 8.356 1.00 . A A . 45 LEU CD1 1 1
19 35477 1 1 45 LEU CD2 C 3.774 6.820 10.607 1.00 . A A . 45 LEU CD2 1 1
19 35478 1 1 45 LEU CG C 3.307 6.063 9.373 1.00 . A A . 45 LEU CG 1 1
19 35479 1 1 45 LEU H H 4.048 3.061 9.289 1.00 . A A . 45 LEU H 1 1
19 35480 1 1 45 LEU HA H 3.051 4.435 11.678 1.00 . A A . 45 LEU HA 1 1
19 35481 1 1 45 LEU HB2 H 1.994 4.466 8.849 1.00 . A A . 45 LEU HB2 1 1
19 35482 1 1 45 LEU HB3 H 1.424 5.465 10.172 1.00 . A A . 45 LEU HB3 1 1
19 35483 1 1 45 LEU HD11 H 1.841 7.505 8.785 1.00 . A A . 45 LEU HD11 1 1
19 35484 1 1 45 LEU HD12 H 2.413 6.474 7.473 1.00 . A A . 45 LEU HD12 1 1
19 35485 1 1 45 LEU HD13 H 3.439 7.768 8.088 1.00 . A A . 45 LEU HD13 1 1
19 35486 1 1 45 LEU HD21 H 4.503 7.564 10.318 1.00 . A A . 45 LEU HD21 1 1
19 35487 1 1 45 LEU HD22 H 4.224 6.127 11.304 1.00 . A A . 45 LEU HD22 1 1
19 35488 1 1 45 LEU HD23 H 2.930 7.305 11.075 1.00 . A A . 45 LEU HD23 1 1
19 35489 1 1 45 LEU HG H 4.167 5.593 8.922 1.00 . A A . 45 LEU HG 1 1
19 35490 1 1 45 LEU N N 3.988 3.286 10.250 1.00 . A A . 45 LEU N 1 1
19 35491 1 1 45 LEU O O 1.682 1.847 10.404 1.00 . A A . 45 LEU O 1 1
19 35492 1 1 46 GLU C C -1.268 2.456 11.044 1.00 . A A . 46 GLU C 1 1
19 35493 1 1 46 GLU CA C -0.322 2.387 12.230 1.00 . A A . 46 GLU CA 1 1
19 35494 1 1 46 GLU CB C -1.051 2.838 13.498 1.00 . A A . 46 GLU CB 1 1
19 35495 1 1 46 GLU CD C -0.977 3.218 15.986 1.00 . A A . 46 GLU CD 1 1
19 35496 1 1 46 GLU CG C -0.204 2.786 14.758 1.00 . A A . 46 GLU CG 1 1
19 35497 1 1 46 GLU H H 0.956 4.059 12.472 1.00 . A A . 46 GLU H 1 1
19 35498 1 1 46 GLU HA H 0.023 1.370 12.351 1.00 . A A . 46 GLU HA 1 1
19 35499 1 1 46 GLU HB2 H -1.385 3.854 13.361 1.00 . A A . 46 GLU HB2 1 1
19 35500 1 1 46 GLU HB3 H -1.914 2.204 13.647 1.00 . A A . 46 GLU HB3 1 1
19 35501 1 1 46 GLU HG2 H 0.142 1.775 14.905 1.00 . A A . 46 GLU HG2 1 1
19 35502 1 1 46 GLU HG3 H 0.644 3.445 14.634 1.00 . A A . 46 GLU HG3 1 1
19 35503 1 1 46 GLU N N 0.830 3.231 11.959 1.00 . A A . 46 GLU N 1 1
19 35504 1 1 46 GLU O O -1.508 3.536 10.511 1.00 . A A . 46 GLU O 1 1
19 35505 1 1 46 GLU OE1 O -1.677 2.369 16.580 1.00 . A A . 46 GLU OE1 1 1
19 35506 1 1 46 GLU OE2 O -0.887 4.403 16.368 1.00 . A A . 46 GLU OE2 1 1
19 35507 1 1 47 ILE C C -3.939 2.124 9.694 1.00 . A A . 47 ILE C 1 1
19 35508 1 1 47 ILE CA C -2.685 1.268 9.471 1.00 . A A . 47 ILE CA 1 1
19 35509 1 1 47 ILE CB C -3.076 -0.190 9.136 1.00 . A A . 47 ILE CB 1 1
19 35510 1 1 47 ILE CD1 C -3.951 -1.676 7.260 1.00 . A A . 47 ILE CD1 1 1
19 35511 1 1 47 ILE CG1 C -3.735 -0.264 7.757 1.00 . A A . 47 ILE CG1 1 1
19 35512 1 1 47 ILE CG2 C -4.003 -0.759 10.204 1.00 . A A . 47 ILE CG2 1 1
19 35513 1 1 47 ILE H H -1.610 0.489 11.128 1.00 . A A . 47 ILE H 1 1
19 35514 1 1 47 ILE HA H -2.136 1.673 8.632 1.00 . A A . 47 ILE HA 1 1
19 35515 1 1 47 ILE HB H -2.176 -0.785 9.126 1.00 . A A . 47 ILE HB 1 1
19 35516 1 1 47 ILE HD11 H -4.419 -1.649 6.287 1.00 . A A . 47 ILE HD11 1 1
19 35517 1 1 47 ILE HD12 H -4.591 -2.205 7.951 1.00 . A A . 47 ILE HD12 1 1
19 35518 1 1 47 ILE HD13 H -3.000 -2.184 7.189 1.00 . A A . 47 ILE HD13 1 1
19 35519 1 1 47 ILE HG12 H -4.699 0.221 7.801 1.00 . A A . 47 ILE HG12 1 1
19 35520 1 1 47 ILE HG13 H -3.111 0.250 7.039 1.00 . A A . 47 ILE HG13 1 1
19 35521 1 1 47 ILE HG21 H -3.498 -0.747 11.160 1.00 . A A . 47 ILE HG21 1 1
19 35522 1 1 47 ILE HG22 H -4.266 -1.774 9.949 1.00 . A A . 47 ILE HG22 1 1
19 35523 1 1 47 ILE HG23 H -4.898 -0.158 10.262 1.00 . A A . 47 ILE HG23 1 1
19 35524 1 1 47 ILE N N -1.808 1.319 10.638 1.00 . A A . 47 ILE N 1 1
19 35525 1 1 47 ILE O O -4.593 2.560 8.750 1.00 . A A . 47 ILE O 1 1
19 35526 1 1 48 GLN C C -4.997 4.681 11.367 1.00 . A A . 48 GLN C 1 1
19 35527 1 1 48 GLN CA C -5.382 3.201 11.337 1.00 . A A . 48 GLN CA 1 1
19 35528 1 1 48 GLN CB C -5.864 2.788 12.729 1.00 . A A . 48 GLN CB 1 1
19 35529 1 1 48 GLN CD C -6.114 0.797 14.254 1.00 . A A . 48 GLN CD 1 1
19 35530 1 1 48 GLN CG C -6.280 1.330 12.844 1.00 . A A . 48 GLN CG 1 1
19 35531 1 1 48 GLN H H -3.684 1.992 11.664 1.00 . A A . 48 GLN H 1 1
19 35532 1 1 48 GLN HA H -6.174 3.047 10.622 1.00 . A A . 48 GLN HA 1 1
19 35533 1 1 48 GLN HB2 H -5.068 2.966 13.436 1.00 . A A . 48 GLN HB2 1 1
19 35534 1 1 48 GLN HB3 H -6.711 3.402 12.998 1.00 . A A . 48 GLN HB3 1 1
19 35535 1 1 48 GLN HE21 H -7.683 -0.400 14.027 1.00 . A A . 48 GLN HE21 1 1
19 35536 1 1 48 GLN HE22 H -6.893 -0.467 15.565 1.00 . A A . 48 GLN HE22 1 1
19 35537 1 1 48 GLN HG2 H -7.318 1.240 12.559 1.00 . A A . 48 GLN HG2 1 1
19 35538 1 1 48 GLN HG3 H -5.669 0.740 12.175 1.00 . A A . 48 GLN HG3 1 1
19 35539 1 1 48 GLN N N -4.244 2.377 10.960 1.00 . A A . 48 GLN N 1 1
19 35540 1 1 48 GLN NE2 N -6.980 -0.115 14.655 1.00 . A A . 48 GLN NE2 1 1
19 35541 1 1 48 GLN O O -5.852 5.559 11.261 1.00 . A A . 48 GLN O 1 1
19 35542 1 1 48 GLN OE1 O -5.212 1.212 14.984 1.00 . A A . 48 GLN OE1 1 1
19 35543 1 1 49 ASP C C -2.440 6.887 10.646 1.00 . A A . 49 ASP C 1 1
19 35544 1 1 49 ASP CA C -3.212 6.277 11.816 1.00 . A A . 49 ASP CA 1 1
19 35545 1 1 49 ASP CB C -2.324 6.175 13.063 1.00 . A A . 49 ASP CB 1 1
19 35546 1 1 49 ASP CG C -2.083 7.506 13.746 1.00 . A A . 49 ASP CG 1 1
19 35547 1 1 49 ASP H H -3.053 4.225 11.320 1.00 . A A . 49 ASP H 1 1
19 35548 1 1 49 ASP HA H -4.064 6.902 12.040 1.00 . A A . 49 ASP HA 1 1
19 35549 1 1 49 ASP HB2 H -2.795 5.512 13.775 1.00 . A A . 49 ASP HB2 1 1
19 35550 1 1 49 ASP HB3 H -1.368 5.761 12.777 1.00 . A A . 49 ASP HB3 1 1
19 35551 1 1 49 ASP N N -3.703 4.943 11.483 1.00 . A A . 49 ASP N 1 1
19 35552 1 1 49 ASP O O -1.628 7.798 10.821 1.00 . A A . 49 ASP O 1 1
19 35553 1 1 49 ASP OD1 O -3.061 8.118 14.225 1.00 . A A . 49 ASP OD1 1 1
19 35554 1 1 49 ASP OD2 O -0.914 7.936 13.830 1.00 . A A . 49 ASP OD2 1 1
19 35555 1 1 50 ILE C C -2.809 8.059 7.646 1.00 . A A . 50 ILE C 1 1
19 35556 1 1 50 ILE CA C -2.041 6.889 8.252 1.00 . A A . 50 ILE CA 1 1
19 35557 1 1 50 ILE CB C -1.860 5.776 7.196 1.00 . A A . 50 ILE CB 1 1
19 35558 1 1 50 ILE CD1 C -0.763 3.507 6.823 1.00 . A A . 50 ILE CD1 1 1
19 35559 1 1 50 ILE CG1 C -0.927 4.695 7.740 1.00 . A A . 50 ILE CG1 1 1
19 35560 1 1 50 ILE CG2 C -1.315 6.345 5.890 1.00 . A A . 50 ILE CG2 1 1
19 35561 1 1 50 ILE H H -3.370 5.674 9.363 1.00 . A A . 50 ILE H 1 1
19 35562 1 1 50 ILE HA H -1.061 7.236 8.545 1.00 . A A . 50 ILE HA 1 1
19 35563 1 1 50 ILE HB H -2.827 5.338 6.996 1.00 . A A . 50 ILE HB 1 1
19 35564 1 1 50 ILE HD11 H -0.080 2.802 7.271 1.00 . A A . 50 ILE HD11 1 1
19 35565 1 1 50 ILE HD12 H -0.369 3.838 5.873 1.00 . A A . 50 ILE HD12 1 1
19 35566 1 1 50 ILE HD13 H -1.722 3.035 6.672 1.00 . A A . 50 ILE HD13 1 1
19 35567 1 1 50 ILE HG12 H 0.051 5.124 7.901 1.00 . A A . 50 ILE HG12 1 1
19 35568 1 1 50 ILE HG13 H -1.315 4.336 8.682 1.00 . A A . 50 ILE HG13 1 1
19 35569 1 1 50 ILE HG21 H -0.357 6.810 6.071 1.00 . A A . 50 ILE HG21 1 1
19 35570 1 1 50 ILE HG22 H -2.003 7.079 5.499 1.00 . A A . 50 ILE HG22 1 1
19 35571 1 1 50 ILE HG23 H -1.196 5.546 5.172 1.00 . A A . 50 ILE HG23 1 1
19 35572 1 1 50 ILE N N -2.706 6.390 9.447 1.00 . A A . 50 ILE N 1 1
19 35573 1 1 50 ILE O O -4.015 7.974 7.414 1.00 . A A . 50 ILE O 1 1
19 35574 1 1 51 GLU C C -3.097 10.095 5.370 1.00 . A A . 51 GLU C 1 1
19 35575 1 1 51 GLU CA C -2.676 10.350 6.821 1.00 . A A . 51 GLU CA 1 1
19 35576 1 1 51 GLU CB C -1.658 11.494 6.857 1.00 . A A . 51 GLU CB 1 1
19 35577 1 1 51 GLU CD C -2.143 12.400 9.164 1.00 . A A . 51 GLU CD 1 1
19 35578 1 1 51 GLU CG C -1.105 11.795 8.241 1.00 . A A . 51 GLU CG 1 1
19 35579 1 1 51 GLU H H -1.141 9.145 7.631 1.00 . A A . 51 GLU H 1 1
19 35580 1 1 51 GLU HA H -3.544 10.625 7.401 1.00 . A A . 51 GLU HA 1 1
19 35581 1 1 51 GLU HB2 H -0.831 11.243 6.212 1.00 . A A . 51 GLU HB2 1 1
19 35582 1 1 51 GLU HB3 H -2.134 12.389 6.486 1.00 . A A . 51 GLU HB3 1 1
19 35583 1 1 51 GLU HG2 H -0.746 10.874 8.679 1.00 . A A . 51 GLU HG2 1 1
19 35584 1 1 51 GLU HG3 H -0.281 12.488 8.141 1.00 . A A . 51 GLU HG3 1 1
19 35585 1 1 51 GLU N N -2.093 9.150 7.406 1.00 . A A . 51 GLU N 1 1
19 35586 1 1 51 GLU O O -2.432 9.348 4.649 1.00 . A A . 51 GLU O 1 1
19 35587 1 1 51 GLU OE1 O -2.803 13.380 8.756 1.00 . A A . 51 GLU OE1 1 1
19 35588 1 1 51 GLU OE2 O -2.290 11.919 10.305 1.00 . A A . 51 GLU OE2 1 1
19 35589 1 1 52 PRO C C -3.587 11.043 2.533 1.00 . A A . 52 PRO C 1 1
19 35590 1 1 52 PRO CA C -4.657 10.598 3.529 1.00 . A A . 52 PRO CA 1 1
19 35591 1 1 52 PRO CB C -5.865 11.533 3.465 1.00 . A A . 52 PRO CB 1 1
19 35592 1 1 52 PRO CD C -5.100 11.551 5.728 1.00 . A A . 52 PRO CD 1 1
19 35593 1 1 52 PRO CG C -6.332 11.658 4.874 1.00 . A A . 52 PRO CG 1 1
19 35594 1 1 52 PRO HA H -4.965 9.588 3.298 1.00 . A A . 52 PRO HA 1 1
19 35595 1 1 52 PRO HB2 H -5.561 12.488 3.063 1.00 . A A . 52 PRO HB2 1 1
19 35596 1 1 52 PRO HB3 H -6.628 11.099 2.834 1.00 . A A . 52 PRO HB3 1 1
19 35597 1 1 52 PRO HD2 H -4.670 12.528 5.896 1.00 . A A . 52 PRO HD2 1 1
19 35598 1 1 52 PRO HD3 H -5.331 11.072 6.668 1.00 . A A . 52 PRO HD3 1 1
19 35599 1 1 52 PRO HG2 H -6.808 12.617 5.020 1.00 . A A . 52 PRO HG2 1 1
19 35600 1 1 52 PRO HG3 H -7.020 10.858 5.105 1.00 . A A . 52 PRO HG3 1 1
19 35601 1 1 52 PRO N N -4.200 10.713 4.919 1.00 . A A . 52 PRO N 1 1
19 35602 1 1 52 PRO O O -3.323 10.362 1.541 1.00 . A A . 52 PRO O 1 1
19 35603 1 1 53 MET C C -0.594 11.946 2.171 1.00 . A A . 53 MET C 1 1
19 35604 1 1 53 MET CA C -1.899 12.696 1.947 1.00 . A A . 53 MET CA 1 1
19 35605 1 1 53 MET CB C -1.688 14.193 2.180 1.00 . A A . 53 MET CB 1 1
19 35606 1 1 53 MET CE C -1.150 17.121 1.126 1.00 . A A . 53 MET CE 1 1
19 35607 1 1 53 MET CG C -2.878 15.047 1.777 1.00 . A A . 53 MET CG 1 1
19 35608 1 1 53 MET H H -3.189 12.673 3.633 1.00 . A A . 53 MET H 1 1
19 35609 1 1 53 MET HA H -2.213 12.543 0.925 1.00 . A A . 53 MET HA 1 1
19 35610 1 1 53 MET HB2 H -1.494 14.357 3.230 1.00 . A A . 53 MET HB2 1 1
19 35611 1 1 53 MET HB3 H -0.830 14.518 1.610 1.00 . A A . 53 MET HB3 1 1
19 35612 1 1 53 MET HE1 H -0.876 18.162 1.215 1.00 . A A . 53 MET HE1 1 1
19 35613 1 1 53 MET HE2 H -1.348 16.887 0.091 1.00 . A A . 53 MET HE2 1 1
19 35614 1 1 53 MET HE3 H -0.340 16.503 1.487 1.00 . A A . 53 MET HE3 1 1
19 35615 1 1 53 MET HG2 H -3.059 14.912 0.720 1.00 . A A . 53 MET HG2 1 1
19 35616 1 1 53 MET HG3 H -3.743 14.716 2.333 1.00 . A A . 53 MET HG3 1 1
19 35617 1 1 53 MET N N -2.949 12.175 2.816 1.00 . A A . 53 MET N 1 1
19 35618 1 1 53 MET O O 0.372 12.123 1.432 1.00 . A A . 53 MET O 1 1
19 35619 1 1 53 MET SD S -2.620 16.803 2.100 1.00 . A A . 53 MET SD 1 1
19 35620 1 1 54 GLN C C 0.557 9.056 2.564 1.00 . A A . 54 GLN C 1 1
19 35621 1 1 54 GLN CA C 0.591 10.276 3.473 1.00 . A A . 54 GLN CA 1 1
19 35622 1 1 54 GLN CB C 0.597 9.854 4.942 1.00 . A A . 54 GLN CB 1 1
19 35623 1 1 54 GLN CD C 2.949 10.658 5.340 1.00 . A A . 54 GLN CD 1 1
19 35624 1 1 54 GLN CG C 1.970 9.512 5.483 1.00 . A A . 54 GLN CG 1 1
19 35625 1 1 54 GLN H H -1.362 11.030 3.768 1.00 . A A . 54 GLN H 1 1
19 35626 1 1 54 GLN HA H 1.477 10.856 3.259 1.00 . A A . 54 GLN HA 1 1
19 35627 1 1 54 GLN HB2 H 0.191 10.658 5.536 1.00 . A A . 54 GLN HB2 1 1
19 35628 1 1 54 GLN HB3 H -0.035 8.986 5.054 1.00 . A A . 54 GLN HB3 1 1
19 35629 1 1 54 GLN HE21 H 4.461 9.381 5.277 1.00 . A A . 54 GLN HE21 1 1
19 35630 1 1 54 GLN HE22 H 4.880 11.052 5.139 1.00 . A A . 54 GLN HE22 1 1
19 35631 1 1 54 GLN HG2 H 1.879 9.263 6.530 1.00 . A A . 54 GLN HG2 1 1
19 35632 1 1 54 GLN HG3 H 2.354 8.660 4.942 1.00 . A A . 54 GLN HG3 1 1
19 35633 1 1 54 GLN N N -0.572 11.103 3.192 1.00 . A A . 54 GLN N 1 1
19 35634 1 1 54 GLN NE2 N 4.222 10.332 5.246 1.00 . A A . 54 GLN NE2 1 1
19 35635 1 1 54 GLN O O 1.574 8.642 2.002 1.00 . A A . 54 GLN O 1 1
19 35636 1 1 54 GLN OE1 O 2.563 11.829 5.326 1.00 . A A . 54 GLN OE1 1 1
19 35637 1 1 55 LEU C C -0.636 7.971 0.038 1.00 . A A . 55 LEU C 1 1
19 35638 1 1 55 LEU CA C -0.846 7.427 1.449 1.00 . A A . 55 LEU CA 1 1
19 35639 1 1 55 LEU CB C -2.256 6.853 1.604 1.00 . A A . 55 LEU CB 1 1
19 35640 1 1 55 LEU CD1 C -1.590 4.457 1.284 1.00 . A A . 55 LEU CD1 1 1
19 35641 1 1 55 LEU CD2 C -3.976 5.142 0.992 1.00 . A A . 55 LEU CD2 1 1
19 35642 1 1 55 LEU CG C -2.526 5.565 0.825 1.00 . A A . 55 LEU CG 1 1
19 35643 1 1 55 LEU H H -1.388 8.810 2.953 1.00 . A A . 55 LEU H 1 1
19 35644 1 1 55 LEU HA H -0.119 6.651 1.643 1.00 . A A . 55 LEU HA 1 1
19 35645 1 1 55 LEU HB2 H -2.428 6.657 2.653 1.00 . A A . 55 LEU HB2 1 1
19 35646 1 1 55 LEU HB3 H -2.963 7.600 1.275 1.00 . A A . 55 LEU HB3 1 1
19 35647 1 1 55 LEU HD11 H -1.738 4.274 2.338 1.00 . A A . 55 LEU HD11 1 1
19 35648 1 1 55 LEU HD12 H -0.567 4.757 1.111 1.00 . A A . 55 LEU HD12 1 1
19 35649 1 1 55 LEU HD13 H -1.800 3.555 0.728 1.00 . A A . 55 LEU HD13 1 1
19 35650 1 1 55 LEU HD21 H -4.193 5.013 2.040 1.00 . A A . 55 LEU HD21 1 1
19 35651 1 1 55 LEU HD22 H -4.140 4.210 0.471 1.00 . A A . 55 LEU HD22 1 1
19 35652 1 1 55 LEU HD23 H -4.621 5.904 0.581 1.00 . A A . 55 LEU HD23 1 1
19 35653 1 1 55 LEU HG H -2.346 5.741 -0.225 1.00 . A A . 55 LEU HG 1 1
19 35654 1 1 55 LEU N N -0.633 8.498 2.406 1.00 . A A . 55 LEU N 1 1
19 35655 1 1 55 LEU O O -0.077 7.298 -0.831 1.00 . A A . 55 LEU O 1 1
19 35656 1 1 56 LEU C C 0.686 10.117 -1.601 1.00 . A A . 56 LEU C 1 1
19 35657 1 1 56 LEU CA C -0.813 9.914 -1.420 1.00 . A A . 56 LEU CA 1 1
19 35658 1 1 56 LEU CB C -1.572 11.259 -1.446 1.00 . A A . 56 LEU CB 1 1
19 35659 1 1 56 LEU CD1 C -0.212 13.080 -2.550 1.00 . A A . 56 LEU CD1 1 1
19 35660 1 1 56 LEU CD2 C -1.252 11.307 -3.964 1.00 . A A . 56 LEU CD2 1 1
19 35661 1 1 56 LEU CG C -1.401 12.146 -2.699 1.00 . A A . 56 LEU CG 1 1
19 35662 1 1 56 LEU H H -1.592 9.659 0.531 1.00 . A A . 56 LEU H 1 1
19 35663 1 1 56 LEU HA H -1.176 9.292 -2.227 1.00 . A A . 56 LEU HA 1 1
19 35664 1 1 56 LEU HB2 H -2.624 11.045 -1.335 1.00 . A A . 56 LEU HB2 1 1
19 35665 1 1 56 LEU HB3 H -1.253 11.831 -0.587 1.00 . A A . 56 LEU HB3 1 1
19 35666 1 1 56 LEU HD11 H -0.367 13.727 -1.699 1.00 . A A . 56 LEU HD11 1 1
19 35667 1 1 56 LEU HD12 H -0.113 13.679 -3.443 1.00 . A A . 56 LEU HD12 1 1
19 35668 1 1 56 LEU HD13 H 0.688 12.500 -2.403 1.00 . A A . 56 LEU HD13 1 1
19 35669 1 1 56 LEU HD21 H -1.213 11.958 -4.824 1.00 . A A . 56 LEU HD21 1 1
19 35670 1 1 56 LEU HD22 H -2.094 10.639 -4.056 1.00 . A A . 56 LEU HD22 1 1
19 35671 1 1 56 LEU HD23 H -0.336 10.734 -3.907 1.00 . A A . 56 LEU HD23 1 1
19 35672 1 1 56 LEU HG H -2.282 12.757 -2.815 1.00 . A A . 56 LEU HG 1 1
19 35673 1 1 56 LEU N N -1.071 9.212 -0.171 1.00 . A A . 56 LEU N 1 1
19 35674 1 1 56 LEU O O 1.190 10.055 -2.711 1.00 . A A . 56 LEU O 1 1
19 35675 1 1 57 GLU C C 3.521 9.315 -1.169 1.00 . A A . 57 GLU C 1 1
19 35676 1 1 57 GLU CA C 2.836 10.537 -0.562 1.00 . A A . 57 GLU CA 1 1
19 35677 1 1 57 GLU CB C 3.389 10.838 0.832 1.00 . A A . 57 GLU CB 1 1
19 35678 1 1 57 GLU CD C 5.287 11.830 2.161 1.00 . A A . 57 GLU CD 1 1
19 35679 1 1 57 GLU CG C 4.843 11.269 0.829 1.00 . A A . 57 GLU CG 1 1
19 35680 1 1 57 GLU H H 0.944 10.362 0.364 1.00 . A A . 57 GLU H 1 1
19 35681 1 1 57 GLU HA H 3.021 11.389 -1.201 1.00 . A A . 57 GLU HA 1 1
19 35682 1 1 57 GLU HB2 H 2.801 11.626 1.278 1.00 . A A . 57 GLU HB2 1 1
19 35683 1 1 57 GLU HB3 H 3.301 9.949 1.438 1.00 . A A . 57 GLU HB3 1 1
19 35684 1 1 57 GLU HG2 H 5.460 10.415 0.591 1.00 . A A . 57 GLU HG2 1 1
19 35685 1 1 57 GLU HG3 H 4.977 12.029 0.073 1.00 . A A . 57 GLU HG3 1 1
19 35686 1 1 57 GLU N N 1.397 10.335 -0.504 1.00 . A A . 57 GLU N 1 1
19 35687 1 1 57 GLU O O 4.492 9.448 -1.910 1.00 . A A . 57 GLU O 1 1
19 35688 1 1 57 GLU OE1 O 4.919 12.982 2.472 1.00 . A A . 57 GLU OE1 1 1
19 35689 1 1 57 GLU OE2 O 6.015 11.135 2.891 1.00 . A A . 57 GLU OE2 1 1
19 35690 1 1 58 VAL C C 3.243 6.921 -2.998 1.00 . A A . 58 VAL C 1 1
19 35691 1 1 58 VAL CA C 3.478 6.895 -1.488 1.00 . A A . 58 VAL CA 1 1
19 35692 1 1 58 VAL CB C 2.775 5.646 -0.921 1.00 . A A . 58 VAL CB 1 1
19 35693 1 1 58 VAL CG1 C 3.250 4.397 -1.648 1.00 . A A . 58 VAL CG1 1 1
19 35694 1 1 58 VAL CG2 C 3.013 5.515 0.574 1.00 . A A . 58 VAL CG2 1 1
19 35695 1 1 58 VAL H H 2.284 8.083 -0.180 1.00 . A A . 58 VAL H 1 1
19 35696 1 1 58 VAL HA H 4.539 6.809 -1.296 1.00 . A A . 58 VAL HA 1 1
19 35697 1 1 58 VAL HB H 1.711 5.748 -1.088 1.00 . A A . 58 VAL HB 1 1
19 35698 1 1 58 VAL HG11 H 2.672 3.548 -1.319 1.00 . A A . 58 VAL HG11 1 1
19 35699 1 1 58 VAL HG12 H 4.294 4.228 -1.428 1.00 . A A . 58 VAL HG12 1 1
19 35700 1 1 58 VAL HG13 H 3.125 4.528 -2.713 1.00 . A A . 58 VAL HG13 1 1
19 35701 1 1 58 VAL HG21 H 4.074 5.431 0.763 1.00 . A A . 58 VAL HG21 1 1
19 35702 1 1 58 VAL HG22 H 2.511 4.632 0.941 1.00 . A A . 58 VAL HG22 1 1
19 35703 1 1 58 VAL HG23 H 2.625 6.387 1.079 1.00 . A A . 58 VAL HG23 1 1
19 35704 1 1 58 VAL N N 2.997 8.130 -0.860 1.00 . A A . 58 VAL N 1 1
19 35705 1 1 58 VAL O O 4.176 6.790 -3.789 1.00 . A A . 58 VAL O 1 1
19 35706 1 1 59 ILE C C 2.362 8.226 -5.538 1.00 . A A . 59 ILE C 1 1
19 35707 1 1 59 ILE CA C 1.615 7.109 -4.802 1.00 . A A . 59 ILE CA 1 1
19 35708 1 1 59 ILE CB C 0.079 7.267 -4.970 1.00 . A A . 59 ILE CB 1 1
19 35709 1 1 59 ILE CD1 C -0.565 5.211 -3.587 1.00 . A A . 59 ILE CD1 1 1
19 35710 1 1 59 ILE CG1 C -0.622 5.902 -4.933 1.00 . A A . 59 ILE CG1 1 1
19 35711 1 1 59 ILE CG2 C -0.275 8.005 -6.254 1.00 . A A . 59 ILE CG2 1 1
19 35712 1 1 59 ILE H H 1.285 7.189 -2.708 1.00 . A A . 59 ILE H 1 1
19 35713 1 1 59 ILE HA H 1.905 6.162 -5.233 1.00 . A A . 59 ILE HA 1 1
19 35714 1 1 59 ILE HB H -0.279 7.855 -4.145 1.00 . A A . 59 ILE HB 1 1
19 35715 1 1 59 ILE HD11 H 0.464 5.036 -3.315 1.00 . A A . 59 ILE HD11 1 1
19 35716 1 1 59 ILE HD12 H -1.089 4.268 -3.648 1.00 . A A . 59 ILE HD12 1 1
19 35717 1 1 59 ILE HD13 H -1.034 5.836 -2.841 1.00 . A A . 59 ILE HD13 1 1
19 35718 1 1 59 ILE HG12 H -1.662 6.034 -5.188 1.00 . A A . 59 ILE HG12 1 1
19 35719 1 1 59 ILE HG13 H -0.159 5.251 -5.659 1.00 . A A . 59 ILE HG13 1 1
19 35720 1 1 59 ILE HG21 H 0.069 9.028 -6.186 1.00 . A A . 59 ILE HG21 1 1
19 35721 1 1 59 ILE HG22 H -1.343 7.991 -6.393 1.00 . A A . 59 ILE HG22 1 1
19 35722 1 1 59 ILE HG23 H 0.204 7.521 -7.090 1.00 . A A . 59 ILE HG23 1 1
19 35723 1 1 59 ILE N N 1.986 7.083 -3.389 1.00 . A A . 59 ILE N 1 1
19 35724 1 1 59 ILE O O 2.910 8.017 -6.621 1.00 . A A . 59 ILE O 1 1
19 35725 1 1 60 ARG C C 4.608 10.245 -5.600 1.00 . A A . 60 ARG C 1 1
19 35726 1 1 60 ARG CA C 3.119 10.548 -5.458 1.00 . A A . 60 ARG CA 1 1
19 35727 1 1 60 ARG CB C 2.915 11.746 -4.534 1.00 . A A . 60 ARG CB 1 1
19 35728 1 1 60 ARG CD C 3.619 14.058 -3.916 1.00 . A A . 60 ARG CD 1 1
19 35729 1 1 60 ARG CG C 3.508 13.046 -5.042 1.00 . A A . 60 ARG CG 1 1
19 35730 1 1 60 ARG CZ C 4.989 14.326 -1.873 1.00 . A A . 60 ARG CZ 1 1
19 35731 1 1 60 ARG H H 1.951 9.489 -4.050 1.00 . A A . 60 ARG H 1 1
19 35732 1 1 60 ARG HA H 2.705 10.772 -6.430 1.00 . A A . 60 ARG HA 1 1
19 35733 1 1 60 ARG HB2 H 1.855 11.895 -4.395 1.00 . A A . 60 ARG HB2 1 1
19 35734 1 1 60 ARG HB3 H 3.362 11.521 -3.576 1.00 . A A . 60 ARG HB3 1 1
19 35735 1 1 60 ARG HD2 H 4.023 14.978 -4.311 1.00 . A A . 60 ARG HD2 1 1
19 35736 1 1 60 ARG HD3 H 2.632 14.239 -3.510 1.00 . A A . 60 ARG HD3 1 1
19 35737 1 1 60 ARG HE H 4.743 12.617 -2.883 1.00 . A A . 60 ARG HE 1 1
19 35738 1 1 60 ARG HG2 H 4.491 12.853 -5.445 1.00 . A A . 60 ARG HG2 1 1
19 35739 1 1 60 ARG HG3 H 2.869 13.447 -5.815 1.00 . A A . 60 ARG HG3 1 1
19 35740 1 1 60 ARG HH11 H 3.995 16.013 -2.418 1.00 . A A . 60 ARG HH11 1 1
19 35741 1 1 60 ARG HH12 H 5.027 16.168 -1.025 1.00 . A A . 60 ARG HH12 1 1
19 35742 1 1 60 ARG HH21 H 6.117 12.836 -1.089 1.00 . A A . 60 ARG HH21 1 1
19 35743 1 1 60 ARG HH22 H 6.215 14.362 -0.256 1.00 . A A . 60 ARG HH22 1 1
19 35744 1 1 60 ARG N N 2.414 9.394 -4.914 1.00 . A A . 60 ARG N 1 1
19 35745 1 1 60 ARG NE N 4.491 13.568 -2.851 1.00 . A A . 60 ARG NE 1 1
19 35746 1 1 60 ARG NH1 N 4.641 15.601 -1.764 1.00 . A A . 60 ARG NH1 1 1
19 35747 1 1 60 ARG NH2 N 5.842 13.802 -1.005 1.00 . A A . 60 ARG NH2 1 1
19 35748 1 1 60 ARG O O 5.269 10.738 -6.511 1.00 . A A . 60 ARG O 1 1
19 35749 1 1 61 ARG C C 6.785 8.204 -6.008 1.00 . A A . 61 ARG C 1 1
19 35750 1 1 61 ARG CA C 6.513 8.992 -4.726 1.00 . A A . 61 ARG CA 1 1
19 35751 1 1 61 ARG CB C 6.832 8.140 -3.491 1.00 . A A . 61 ARG CB 1 1
19 35752 1 1 61 ARG CD C 9.278 8.719 -3.444 1.00 . A A . 61 ARG CD 1 1
19 35753 1 1 61 ARG CG C 8.250 7.602 -3.453 1.00 . A A . 61 ARG CG 1 1
19 35754 1 1 61 ARG CZ C 11.516 8.439 -4.448 1.00 . A A . 61 ARG CZ 1 1
19 35755 1 1 61 ARG H H 4.546 9.106 -3.959 1.00 . A A . 61 ARG H 1 1
19 35756 1 1 61 ARG HA H 7.138 9.871 -4.716 1.00 . A A . 61 ARG HA 1 1
19 35757 1 1 61 ARG HB2 H 6.677 8.741 -2.607 1.00 . A A . 61 ARG HB2 1 1
19 35758 1 1 61 ARG HB3 H 6.150 7.301 -3.465 1.00 . A A . 61 ARG HB3 1 1
19 35759 1 1 61 ARG HD2 H 9.121 9.342 -4.312 1.00 . A A . 61 ARG HD2 1 1
19 35760 1 1 61 ARG HD3 H 9.143 9.307 -2.547 1.00 . A A . 61 ARG HD3 1 1
19 35761 1 1 61 ARG HE H 10.909 7.610 -2.725 1.00 . A A . 61 ARG HE 1 1
19 35762 1 1 61 ARG HG2 H 8.374 7.008 -2.559 1.00 . A A . 61 ARG HG2 1 1
19 35763 1 1 61 ARG HG3 H 8.411 6.982 -4.323 1.00 . A A . 61 ARG HG3 1 1
19 35764 1 1 61 ARG HH11 H 10.306 9.708 -5.469 1.00 . A A . 61 ARG HH11 1 1
19 35765 1 1 61 ARG HH12 H 11.877 9.457 -6.171 1.00 . A A . 61 ARG HH12 1 1
19 35766 1 1 61 ARG HH21 H 12.978 7.270 -3.665 1.00 . A A . 61 ARG HH21 1 1
19 35767 1 1 61 ARG HH22 H 13.365 8.036 -5.175 1.00 . A A . 61 ARG HH22 1 1
19 35768 1 1 61 ARG N N 5.122 9.427 -4.687 1.00 . A A . 61 ARG N 1 1
19 35769 1 1 61 ARG NE N 10.640 8.194 -3.472 1.00 . A A . 61 ARG NE 1 1
19 35770 1 1 61 ARG NH1 N 11.202 9.264 -5.442 1.00 . A A . 61 ARG NH1 1 1
19 35771 1 1 61 ARG NH2 N 12.717 7.876 -4.421 1.00 . A A . 61 ARG NH2 1 1
19 35772 1 1 61 ARG O O 7.868 8.297 -6.588 1.00 . A A . 61 ARG O 1 1
19 35773 1 1 62 PHE C C 5.712 7.667 -8.890 1.00 . A A . 62 PHE C 1 1
19 35774 1 1 62 PHE CA C 5.887 6.714 -7.710 1.00 . A A . 62 PHE CA 1 1
19 35775 1 1 62 PHE CB C 4.842 5.598 -7.788 1.00 . A A . 62 PHE CB 1 1
19 35776 1 1 62 PHE CD1 C 6.034 3.442 -7.323 1.00 . A A . 62 PHE CD1 1 1
19 35777 1 1 62 PHE CD2 C 4.517 4.274 -5.682 1.00 . A A . 62 PHE CD2 1 1
19 35778 1 1 62 PHE CE1 C 6.306 2.348 -6.524 1.00 . A A . 62 PHE CE1 1 1
19 35779 1 1 62 PHE CE2 C 4.783 3.180 -4.880 1.00 . A A . 62 PHE CE2 1 1
19 35780 1 1 62 PHE CG C 5.139 4.417 -6.910 1.00 . A A . 62 PHE CG 1 1
19 35781 1 1 62 PHE CZ C 5.679 2.216 -5.301 1.00 . A A . 62 PHE CZ 1 1
19 35782 1 1 62 PHE H H 4.971 7.357 -5.907 1.00 . A A . 62 PHE H 1 1
19 35783 1 1 62 PHE HA H 6.873 6.275 -7.764 1.00 . A A . 62 PHE HA 1 1
19 35784 1 1 62 PHE HB2 H 3.883 5.996 -7.494 1.00 . A A . 62 PHE HB2 1 1
19 35785 1 1 62 PHE HB3 H 4.779 5.247 -8.809 1.00 . A A . 62 PHE HB3 1 1
19 35786 1 1 62 PHE HD1 H 6.526 3.544 -8.278 1.00 . A A . 62 PHE HD1 1 1
19 35787 1 1 62 PHE HD2 H 3.817 5.027 -5.351 1.00 . A A . 62 PHE HD2 1 1
19 35788 1 1 62 PHE HE1 H 7.007 1.595 -6.855 1.00 . A A . 62 PHE HE1 1 1
19 35789 1 1 62 PHE HE2 H 4.292 3.080 -3.923 1.00 . A A . 62 PHE HE2 1 1
19 35790 1 1 62 PHE HZ H 5.887 1.361 -4.675 1.00 . A A . 62 PHE HZ 1 1
19 35791 1 1 62 PHE N N 5.790 7.438 -6.447 1.00 . A A . 62 PHE N 1 1
19 35792 1 1 62 PHE O O 6.450 7.590 -9.874 1.00 . A A . 62 PHE O 1 1
19 35793 1 1 63 GLU C C 5.679 10.459 -10.055 1.00 . A A . 63 GLU C 1 1
19 35794 1 1 63 GLU CA C 4.471 9.560 -9.826 1.00 . A A . 63 GLU CA 1 1
19 35795 1 1 63 GLU CB C 3.266 10.425 -9.463 1.00 . A A . 63 GLU CB 1 1
19 35796 1 1 63 GLU CD C 0.794 10.535 -9.025 1.00 . A A . 63 GLU CD 1 1
19 35797 1 1 63 GLU CG C 1.994 9.636 -9.232 1.00 . A A . 63 GLU CG 1 1
19 35798 1 1 63 GLU H H 4.180 8.573 -7.967 1.00 . A A . 63 GLU H 1 1
19 35799 1 1 63 GLU HA H 4.258 9.024 -10.739 1.00 . A A . 63 GLU HA 1 1
19 35800 1 1 63 GLU HB2 H 3.490 10.974 -8.561 1.00 . A A . 63 GLU HB2 1 1
19 35801 1 1 63 GLU HB3 H 3.088 11.126 -10.264 1.00 . A A . 63 GLU HB3 1 1
19 35802 1 1 63 GLU HG2 H 1.816 9.009 -10.092 1.00 . A A . 63 GLU HG2 1 1
19 35803 1 1 63 GLU HG3 H 2.123 9.020 -8.355 1.00 . A A . 63 GLU HG3 1 1
19 35804 1 1 63 GLU N N 4.741 8.574 -8.777 1.00 . A A . 63 GLU N 1 1
19 35805 1 1 63 GLU O O 5.899 10.958 -11.159 1.00 . A A . 63 GLU O 1 1
19 35806 1 1 63 GLU OE1 O 0.609 11.040 -7.900 1.00 . A A . 63 GLU OE1 1 1
19 35807 1 1 63 GLU OE2 O 0.039 10.755 -9.996 1.00 . A A . 63 GLU OE2 1 1
19 35808 1 1 64 ASP C C 8.670 10.848 -10.039 1.00 . A A . 64 ASP C 1 1
19 35809 1 1 64 ASP CA C 7.669 11.459 -9.063 1.00 . A A . 64 ASP CA 1 1
19 35810 1 1 64 ASP CB C 8.286 11.573 -7.667 1.00 . A A . 64 ASP CB 1 1
19 35811 1 1 64 ASP CG C 9.531 12.435 -7.639 1.00 . A A . 64 ASP CG 1 1
19 35812 1 1 64 ASP H H 6.190 10.263 -8.139 1.00 . A A . 64 ASP H 1 1
19 35813 1 1 64 ASP HA H 7.399 12.444 -9.409 1.00 . A A . 64 ASP HA 1 1
19 35814 1 1 64 ASP HB2 H 7.559 12.006 -6.997 1.00 . A A . 64 ASP HB2 1 1
19 35815 1 1 64 ASP HB3 H 8.548 10.585 -7.317 1.00 . A A . 64 ASP HB3 1 1
19 35816 1 1 64 ASP N N 6.454 10.657 -8.999 1.00 . A A . 64 ASP N 1 1
19 35817 1 1 64 ASP O O 9.491 11.549 -10.627 1.00 . A A . 64 ASP O 1 1
19 35818 1 1 64 ASP OD1 O 9.457 13.612 -8.053 1.00 . A A . 64 ASP OD1 1 1
19 35819 1 1 64 ASP OD2 O 10.581 11.949 -7.173 1.00 . A A . 64 ASP OD2 1 1
19 35820 1 1 65 ARG C C 8.681 8.517 -12.452 1.00 . A A . 65 ARG C 1 1
19 35821 1 1 65 ARG CA C 9.441 8.848 -11.173 1.00 . A A . 65 ARG CA 1 1
19 35822 1 1 65 ARG CB C 10.017 7.569 -10.561 1.00 . A A . 65 ARG CB 1 1
19 35823 1 1 65 ARG CD C 10.453 7.296 -8.098 1.00 . A A . 65 ARG CD 1 1
19 35824 1 1 65 ARG CG C 10.981 7.830 -9.418 1.00 . A A . 65 ARG CG 1 1
19 35825 1 1 65 ARG CZ C 10.044 5.133 -6.982 1.00 . A A . 65 ARG CZ 1 1
19 35826 1 1 65 ARG H H 7.920 9.026 -9.712 1.00 . A A . 65 ARG H 1 1
19 35827 1 1 65 ARG HA H 10.255 9.513 -11.421 1.00 . A A . 65 ARG HA 1 1
19 35828 1 1 65 ARG HB2 H 9.205 6.963 -10.191 1.00 . A A . 65 ARG HB2 1 1
19 35829 1 1 65 ARG HB3 H 10.543 7.022 -11.330 1.00 . A A . 65 ARG HB3 1 1
19 35830 1 1 65 ARG HD2 H 11.068 7.682 -7.299 1.00 . A A . 65 ARG HD2 1 1
19 35831 1 1 65 ARG HD3 H 9.438 7.642 -7.965 1.00 . A A . 65 ARG HD3 1 1
19 35832 1 1 65 ARG HE H 10.832 5.347 -8.812 1.00 . A A . 65 ARG HE 1 1
19 35833 1 1 65 ARG HG2 H 11.921 7.345 -9.637 1.00 . A A . 65 ARG HG2 1 1
19 35834 1 1 65 ARG HG3 H 11.137 8.895 -9.329 1.00 . A A . 65 ARG HG3 1 1
19 35835 1 1 65 ARG HH11 H 9.423 6.757 -5.949 1.00 . A A . 65 ARG HH11 1 1
19 35836 1 1 65 ARG HH12 H 9.223 5.235 -5.123 1.00 . A A . 65 ARG HH12 1 1
19 35837 1 1 65 ARG HH21 H 10.536 3.326 -7.759 1.00 . A A . 65 ARG HH21 1 1
19 35838 1 1 65 ARG HH22 H 9.818 3.281 -6.168 1.00 . A A . 65 ARG HH22 1 1
19 35839 1 1 65 ARG N N 8.582 9.539 -10.224 1.00 . A A . 65 ARG N 1 1
19 35840 1 1 65 ARG NE N 10.465 5.831 -8.037 1.00 . A A . 65 ARG NE 1 1
19 35841 1 1 65 ARG NH1 N 9.516 5.761 -5.942 1.00 . A A . 65 ARG NH1 1 1
19 35842 1 1 65 ARG NH2 N 10.141 3.809 -6.972 1.00 . A A . 65 ARG NH2 1 1
19 35843 1 1 65 ARG O O 9.243 7.927 -13.376 1.00 . A A . 65 ARG O 1 1
19 35844 1 1 66 GLY C C 6.086 7.210 -13.702 1.00 . A A . 66 GLY C 1 1
19 35845 1 1 66 GLY CA C 6.611 8.625 -13.687 1.00 . A A . 66 GLY CA 1 1
19 35846 1 1 66 GLY H H 6.995 9.350 -11.737 1.00 . A A . 66 GLY H 1 1
19 35847 1 1 66 GLY HA2 H 5.777 9.311 -13.710 1.00 . A A . 66 GLY HA2 1 1
19 35848 1 1 66 GLY HA3 H 7.222 8.783 -14.563 1.00 . A A . 66 GLY HA3 1 1
19 35849 1 1 66 GLY N N 7.404 8.891 -12.506 1.00 . A A . 66 GLY N 1 1
19 35850 1 1 66 GLY O O 5.607 6.722 -14.726 1.00 . A A . 66 GLY O 1 1
19 35851 1 1 67 ALA C C 4.190 5.220 -12.145 1.00 . A A . 67 ALA C 1 1
19 35852 1 1 67 ALA CA C 5.682 5.189 -12.440 1.00 . A A . 67 ALA CA 1 1
19 35853 1 1 67 ALA CB C 6.439 4.440 -11.355 1.00 . A A . 67 ALA CB 1 1
19 35854 1 1 67 ALA H H 6.598 6.976 -11.789 1.00 . A A . 67 ALA H 1 1
19 35855 1 1 67 ALA HA H 5.846 4.682 -13.382 1.00 . A A . 67 ALA HA 1 1
19 35856 1 1 67 ALA HB1 H 7.493 4.433 -11.590 1.00 . A A . 67 ALA HB1 1 1
19 35857 1 1 67 ALA HB2 H 6.075 3.424 -11.298 1.00 . A A . 67 ALA HB2 1 1
19 35858 1 1 67 ALA HB3 H 6.285 4.930 -10.404 1.00 . A A . 67 ALA HB3 1 1
19 35859 1 1 67 ALA N N 6.184 6.542 -12.566 1.00 . A A . 67 ALA N 1 1
19 35860 1 1 67 ALA O O 3.761 4.973 -11.018 1.00 . A A . 67 ALA O 1 1
19 35861 1 1 68 MET C C 1.265 4.437 -12.734 1.00 . A A . 68 MET C 1 1
19 35862 1 1 68 MET CA C 1.975 5.755 -12.991 1.00 . A A . 68 MET CA 1 1
19 35863 1 1 68 MET CB C 1.378 6.437 -14.225 1.00 . A A . 68 MET CB 1 1
19 35864 1 1 68 MET CE C 1.219 9.167 -12.680 1.00 . A A . 68 MET CE 1 1
19 35865 1 1 68 MET CG C 2.203 7.603 -14.753 1.00 . A A . 68 MET CG 1 1
19 35866 1 1 68 MET H H 3.801 5.641 -14.057 1.00 . A A . 68 MET H 1 1
19 35867 1 1 68 MET HA H 1.837 6.398 -12.133 1.00 . A A . 68 MET HA 1 1
19 35868 1 1 68 MET HB2 H 1.286 5.705 -15.014 1.00 . A A . 68 MET HB2 1 1
19 35869 1 1 68 MET HB3 H 0.393 6.804 -13.974 1.00 . A A . 68 MET HB3 1 1
19 35870 1 1 68 MET HE1 H 0.725 8.272 -12.330 1.00 . A A . 68 MET HE1 1 1
19 35871 1 1 68 MET HE2 H 0.588 9.673 -13.394 1.00 . A A . 68 MET HE2 1 1
19 35872 1 1 68 MET HE3 H 1.415 9.822 -11.843 1.00 . A A . 68 MET HE3 1 1
19 35873 1 1 68 MET HG2 H 3.068 7.210 -15.264 1.00 . A A . 68 MET HG2 1 1
19 35874 1 1 68 MET HG3 H 1.599 8.161 -15.453 1.00 . A A . 68 MET HG3 1 1
19 35875 1 1 68 MET N N 3.406 5.542 -13.163 1.00 . A A . 68 MET N 1 1
19 35876 1 1 68 MET O O 0.366 4.351 -11.894 1.00 . A A . 68 MET O 1 1
19 35877 1 1 68 MET SD S 2.768 8.728 -13.456 1.00 . A A . 68 MET SD 1 1
19 35878 1 1 69 GLU C C 1.492 1.495 -11.950 1.00 . A A . 69 GLU C 1 1
19 35879 1 1 69 GLU CA C 1.106 2.083 -13.297 1.00 . A A . 69 GLU CA 1 1
19 35880 1 1 69 GLU CB C 1.564 1.168 -14.432 1.00 . A A . 69 GLU CB 1 1
19 35881 1 1 69 GLU CD C -0.174 2.076 -16.008 1.00 . A A . 69 GLU CD 1 1
19 35882 1 1 69 GLU CG C 1.287 1.740 -15.811 1.00 . A A . 69 GLU CG 1 1
19 35883 1 1 69 GLU H H 2.415 3.537 -14.090 1.00 . A A . 69 GLU H 1 1
19 35884 1 1 69 GLU HA H 0.031 2.187 -13.337 1.00 . A A . 69 GLU HA 1 1
19 35885 1 1 69 GLU HB2 H 2.627 1.000 -14.340 1.00 . A A . 69 GLU HB2 1 1
19 35886 1 1 69 GLU HB3 H 1.050 0.221 -14.348 1.00 . A A . 69 GLU HB3 1 1
19 35887 1 1 69 GLU HG2 H 1.867 2.642 -15.936 1.00 . A A . 69 GLU HG2 1 1
19 35888 1 1 69 GLU HG3 H 1.580 1.015 -16.556 1.00 . A A . 69 GLU HG3 1 1
19 35889 1 1 69 GLU N N 1.687 3.406 -13.447 1.00 . A A . 69 GLU N 1 1
19 35890 1 1 69 GLU O O 0.697 0.807 -11.312 1.00 . A A . 69 GLU O 1 1
19 35891 1 1 69 GLU OE1 O -0.970 1.151 -16.260 1.00 . A A . 69 GLU OE1 1 1
19 35892 1 1 69 GLU OE2 O -0.536 3.265 -15.905 1.00 . A A . 69 GLU OE2 1 1
19 35893 1 1 70 ARG C C 2.439 2.091 -9.099 1.00 . A A . 70 ARG C 1 1
19 35894 1 1 70 ARG CA C 3.175 1.343 -10.205 1.00 . A A . 70 ARG CA 1 1
19 35895 1 1 70 ARG CB C 4.679 1.552 -10.049 1.00 . A A . 70 ARG CB 1 1
19 35896 1 1 70 ARG CD C 6.995 0.958 -10.774 1.00 . A A . 70 ARG CD 1 1
19 35897 1 1 70 ARG CG C 5.518 0.870 -11.115 1.00 . A A . 70 ARG CG 1 1
19 35898 1 1 70 ARG CZ C 9.090 0.119 -11.762 1.00 . A A . 70 ARG CZ 1 1
19 35899 1 1 70 ARG H H 3.314 2.316 -12.086 1.00 . A A . 70 ARG H 1 1
19 35900 1 1 70 ARG HA H 2.955 0.289 -10.119 1.00 . A A . 70 ARG HA 1 1
19 35901 1 1 70 ARG HB2 H 4.886 2.612 -10.086 1.00 . A A . 70 ARG HB2 1 1
19 35902 1 1 70 ARG HB3 H 4.982 1.171 -9.086 1.00 . A A . 70 ARG HB3 1 1
19 35903 1 1 70 ARG HD2 H 7.221 1.971 -10.478 1.00 . A A . 70 ARG HD2 1 1
19 35904 1 1 70 ARG HD3 H 7.198 0.292 -9.949 1.00 . A A . 70 ARG HD3 1 1
19 35905 1 1 70 ARG HE H 7.497 0.746 -12.810 1.00 . A A . 70 ARG HE 1 1
19 35906 1 1 70 ARG HG2 H 5.233 -0.170 -11.178 1.00 . A A . 70 ARG HG2 1 1
19 35907 1 1 70 ARG HG3 H 5.345 1.355 -12.064 1.00 . A A . 70 ARG HG3 1 1
19 35908 1 1 70 ARG HH11 H 9.011 0.024 -9.740 1.00 . A A . 70 ARG HH11 1 1
19 35909 1 1 70 ARG HH12 H 10.513 -0.492 -10.443 1.00 . A A . 70 ARG HH12 1 1
19 35910 1 1 70 ARG HH21 H 9.460 0.059 -13.753 1.00 . A A . 70 ARG HH21 1 1
19 35911 1 1 70 ARG HH22 H 10.770 -0.468 -12.741 1.00 . A A . 70 ARG HH22 1 1
19 35912 1 1 70 ARG N N 2.711 1.790 -11.511 1.00 . A A . 70 ARG N 1 1
19 35913 1 1 70 ARG NE N 7.854 0.595 -11.898 1.00 . A A . 70 ARG NE 1 1
19 35914 1 1 70 ARG NH1 N 9.574 -0.137 -10.552 1.00 . A A . 70 ARG NH1 1 1
19 35915 1 1 70 ARG NH2 N 9.830 -0.119 -12.837 1.00 . A A . 70 ARG NH2 1 1
19 35916 1 1 70 ARG O O 2.169 1.531 -8.041 1.00 . A A . 70 ARG O 1 1
19 35917 1 1 71 ALA C C -0.046 3.538 -8.230 1.00 . A A . 71 ALA C 1 1
19 35918 1 1 71 ALA CA C 1.334 4.154 -8.417 1.00 . A A . 71 ALA CA 1 1
19 35919 1 1 71 ALA CB C 1.215 5.587 -8.912 1.00 . A A . 71 ALA CB 1 1
19 35920 1 1 71 ALA H H 2.424 3.770 -10.192 1.00 . A A . 71 ALA H 1 1
19 35921 1 1 71 ALA HA H 1.852 4.162 -7.468 1.00 . A A . 71 ALA HA 1 1
19 35922 1 1 71 ALA HB1 H 0.756 5.593 -9.889 1.00 . A A . 71 ALA HB1 1 1
19 35923 1 1 71 ALA HB2 H 2.198 6.031 -8.973 1.00 . A A . 71 ALA HB2 1 1
19 35924 1 1 71 ALA HB3 H 0.606 6.155 -8.226 1.00 . A A . 71 ALA HB3 1 1
19 35925 1 1 71 ALA N N 2.117 3.357 -9.354 1.00 . A A . 71 ALA N 1 1
19 35926 1 1 71 ALA O O -0.500 3.330 -7.104 1.00 . A A . 71 ALA O 1 1
19 35927 1 1 72 ASN C C -1.863 1.177 -8.667 1.00 . A A . 72 ASN C 1 1
19 35928 1 1 72 ASN CA C -1.991 2.547 -9.321 1.00 . A A . 72 ASN CA 1 1
19 35929 1 1 72 ASN CB C -2.552 2.382 -10.737 1.00 . A A . 72 ASN CB 1 1
19 35930 1 1 72 ASN CG C -3.201 3.645 -11.266 1.00 . A A . 72 ASN CG 1 1
19 35931 1 1 72 ASN H H -0.308 3.489 -10.212 1.00 . A A . 72 ASN H 1 1
19 35932 1 1 72 ASN HA H -2.673 3.148 -8.737 1.00 . A A . 72 ASN HA 1 1
19 35933 1 1 72 ASN HB2 H -1.748 2.110 -11.404 1.00 . A A . 72 ASN HB2 1 1
19 35934 1 1 72 ASN HB3 H -3.290 1.594 -10.734 1.00 . A A . 72 ASN HB3 1 1
19 35935 1 1 72 ASN HD21 H -1.471 4.262 -12.021 1.00 . A A . 72 ASN HD21 1 1
19 35936 1 1 72 ASN HD22 H -2.825 5.314 -12.275 1.00 . A A . 72 ASN HD22 1 1
19 35937 1 1 72 ASN N N -0.700 3.234 -9.346 1.00 . A A . 72 ASN N 1 1
19 35938 1 1 72 ASN ND2 N -2.422 4.490 -11.915 1.00 . A A . 72 ASN ND2 1 1
19 35939 1 1 72 ASN O O -2.763 0.731 -7.951 1.00 . A A . 72 ASN O 1 1
19 35940 1 1 72 ASN OD1 O -4.404 3.857 -11.094 1.00 . A A . 72 ASN OD1 1 1
19 35941 1 1 73 LYS C C -0.357 -0.671 -6.825 1.00 . A A . 73 LYS C 1 1
19 35942 1 1 73 LYS CA C -0.461 -0.784 -8.341 1.00 . A A . 73 LYS CA 1 1
19 35943 1 1 73 LYS CB C 0.835 -1.347 -8.929 1.00 . A A . 73 LYS CB 1 1
19 35944 1 1 73 LYS CD C 2.331 -3.322 -9.288 1.00 . A A . 73 LYS CD 1 1
19 35945 1 1 73 LYS CE C 2.534 -4.802 -9.030 1.00 . A A . 73 LYS CE 1 1
19 35946 1 1 73 LYS CG C 1.112 -2.792 -8.554 1.00 . A A . 73 LYS CG 1 1
19 35947 1 1 73 LYS H H -0.079 0.920 -9.526 1.00 . A A . 73 LYS H 1 1
19 35948 1 1 73 LYS HA H -1.279 -1.444 -8.587 1.00 . A A . 73 LYS HA 1 1
19 35949 1 1 73 LYS HB2 H 0.785 -1.284 -10.006 1.00 . A A . 73 LYS HB2 1 1
19 35950 1 1 73 LYS HB3 H 1.662 -0.746 -8.582 1.00 . A A . 73 LYS HB3 1 1
19 35951 1 1 73 LYS HD2 H 2.198 -3.165 -10.348 1.00 . A A . 73 LYS HD2 1 1
19 35952 1 1 73 LYS HD3 H 3.204 -2.782 -8.949 1.00 . A A . 73 LYS HD3 1 1
19 35953 1 1 73 LYS HE2 H 2.767 -4.945 -7.986 1.00 . A A . 73 LYS HE2 1 1
19 35954 1 1 73 LYS HE3 H 1.619 -5.324 -9.269 1.00 . A A . 73 LYS HE3 1 1
19 35955 1 1 73 LYS HG2 H 1.287 -2.853 -7.490 1.00 . A A . 73 LYS HG2 1 1
19 35956 1 1 73 LYS HG3 H 0.254 -3.394 -8.816 1.00 . A A . 73 LYS HG3 1 1
19 35957 1 1 73 LYS HZ1 H 3.486 -5.127 -10.861 1.00 . A A . 73 LYS HZ1 1 1
19 35958 1 1 73 LYS HZ2 H 3.679 -6.391 -9.749 1.00 . A A . 73 LYS HZ2 1 1
19 35959 1 1 73 LYS HZ3 H 4.551 -4.950 -9.552 1.00 . A A . 73 LYS HZ3 1 1
19 35960 1 1 73 LYS N N -0.740 0.518 -8.921 1.00 . A A . 73 LYS N 1 1
19 35961 1 1 73 LYS NZ N 3.639 -5.357 -9.853 1.00 . A A . 73 LYS NZ 1 1
19 35962 1 1 73 LYS O O -1.017 -1.409 -6.097 1.00 . A A . 73 LYS O 1 1
19 35963 1 1 74 ALA C C -0.736 0.807 -4.293 1.00 . A A . 74 ALA C 1 1
19 35964 1 1 74 ALA CA C 0.615 0.531 -4.932 1.00 . A A . 74 ALA CA 1 1
19 35965 1 1 74 ALA CB C 1.547 1.713 -4.699 1.00 . A A . 74 ALA CB 1 1
19 35966 1 1 74 ALA H H 0.975 0.818 -7.000 1.00 . A A . 74 ALA H 1 1
19 35967 1 1 74 ALA HA H 1.053 -0.344 -4.476 1.00 . A A . 74 ALA HA 1 1
19 35968 1 1 74 ALA HB1 H 1.095 2.615 -5.091 1.00 . A A . 74 ALA HB1 1 1
19 35969 1 1 74 ALA HB2 H 2.488 1.535 -5.200 1.00 . A A . 74 ALA HB2 1 1
19 35970 1 1 74 ALA HB3 H 1.721 1.832 -3.641 1.00 . A A . 74 ALA HB3 1 1
19 35971 1 1 74 ALA N N 0.460 0.275 -6.360 1.00 . A A . 74 ALA N 1 1
19 35972 1 1 74 ALA O O -1.094 0.201 -3.285 1.00 . A A . 74 ALA O 1 1
19 35973 1 1 75 ARG C C -3.710 0.889 -4.230 1.00 . A A . 75 ARG C 1 1
19 35974 1 1 75 ARG CA C -2.808 2.104 -4.464 1.00 . A A . 75 ARG CA 1 1
19 35975 1 1 75 ARG CB C -3.422 3.037 -5.509 1.00 . A A . 75 ARG CB 1 1
19 35976 1 1 75 ARG CD C -5.324 4.445 -6.288 1.00 . A A . 75 ARG CD 1 1
19 35977 1 1 75 ARG CG C -4.832 3.504 -5.202 1.00 . A A . 75 ARG CG 1 1
19 35978 1 1 75 ARG CZ C -7.439 5.462 -7.021 1.00 . A A . 75 ARG CZ 1 1
19 35979 1 1 75 ARG H H -1.112 2.148 -5.722 1.00 . A A . 75 ARG H 1 1
19 35980 1 1 75 ARG HA H -2.697 2.641 -3.535 1.00 . A A . 75 ARG HA 1 1
19 35981 1 1 75 ARG HB2 H -2.796 3.912 -5.598 1.00 . A A . 75 ARG HB2 1 1
19 35982 1 1 75 ARG HB3 H -3.438 2.526 -6.462 1.00 . A A . 75 ARG HB3 1 1
19 35983 1 1 75 ARG HD2 H -4.690 5.319 -6.299 1.00 . A A . 75 ARG HD2 1 1
19 35984 1 1 75 ARG HD3 H -5.252 3.940 -7.240 1.00 . A A . 75 ARG HD3 1 1
19 35985 1 1 75 ARG HE H -7.113 4.683 -5.204 1.00 . A A . 75 ARG HE 1 1
19 35986 1 1 75 ARG HG2 H -5.486 2.647 -5.151 1.00 . A A . 75 ARG HG2 1 1
19 35987 1 1 75 ARG HG3 H -4.834 4.024 -4.255 1.00 . A A . 75 ARG HG3 1 1
19 35988 1 1 75 ARG HH11 H -5.916 5.603 -8.359 1.00 . A A . 75 ARG HH11 1 1
19 35989 1 1 75 ARG HH12 H -7.448 6.228 -8.902 1.00 . A A . 75 ARG HH12 1 1
19 35990 1 1 75 ARG HH21 H -9.128 5.508 -5.904 1.00 . A A . 75 ARG HH21 1 1
19 35991 1 1 75 ARG HH22 H -9.271 6.196 -7.496 1.00 . A A . 75 ARG HH22 1 1
19 35992 1 1 75 ARG N N -1.480 1.712 -4.917 1.00 . A A . 75 ARG N 1 1
19 35993 1 1 75 ARG NE N -6.704 4.870 -6.083 1.00 . A A . 75 ARG NE 1 1
19 35994 1 1 75 ARG NH1 N -6.891 5.793 -8.183 1.00 . A A . 75 ARG NH1 1 1
19 35995 1 1 75 ARG NH2 N -8.714 5.743 -6.789 1.00 . A A . 75 ARG NH2 1 1
19 35996 1 1 75 ARG O O -4.368 0.783 -3.193 1.00 . A A . 75 ARG O 1 1
19 35997 1 1 76 ARG C C -4.056 -2.210 -4.069 1.00 . A A . 76 ARG C 1 1
19 35998 1 1 76 ARG CA C -4.580 -1.208 -5.095 1.00 . A A . 76 ARG CA 1 1
19 35999 1 1 76 ARG CB C -4.715 -1.871 -6.465 1.00 . A A . 76 ARG CB 1 1
19 36000 1 1 76 ARG CD C -6.076 -3.434 -7.879 1.00 . A A . 76 ARG CD 1 1
19 36001 1 1 76 ARG CG C -5.649 -3.070 -6.469 1.00 . A A . 76 ARG CG 1 1
19 36002 1 1 76 ARG CZ C -8.006 -2.075 -8.612 1.00 . A A . 76 ARG CZ 1 1
19 36003 1 1 76 ARG H H -3.132 0.073 -5.962 1.00 . A A . 76 ARG H 1 1
19 36004 1 1 76 ARG HA H -5.554 -0.871 -4.777 1.00 . A A . 76 ARG HA 1 1
19 36005 1 1 76 ARG HB2 H -5.095 -1.144 -7.169 1.00 . A A . 76 ARG HB2 1 1
19 36006 1 1 76 ARG HB3 H -3.740 -2.201 -6.792 1.00 . A A . 76 ARG HB3 1 1
19 36007 1 1 76 ARG HD2 H -5.206 -3.751 -8.437 1.00 . A A . 76 ARG HD2 1 1
19 36008 1 1 76 ARG HD3 H -6.789 -4.242 -7.831 1.00 . A A . 76 ARG HD3 1 1
19 36009 1 1 76 ARG HE H -6.083 -1.648 -8.995 1.00 . A A . 76 ARG HE 1 1
19 36010 1 1 76 ARG HG2 H -5.138 -3.913 -6.029 1.00 . A A . 76 ARG HG2 1 1
19 36011 1 1 76 ARG HG3 H -6.527 -2.833 -5.886 1.00 . A A . 76 ARG HG3 1 1
19 36012 1 1 76 ARG HH11 H -8.510 -3.777 -7.636 1.00 . A A . 76 ARG HH11 1 1
19 36013 1 1 76 ARG HH12 H -9.840 -2.775 -8.112 1.00 . A A . 76 ARG HH12 1 1
19 36014 1 1 76 ARG HH21 H -7.851 -0.335 -9.638 1.00 . A A . 76 ARG HH21 1 1
19 36015 1 1 76 ARG HH22 H -9.470 -0.823 -9.244 1.00 . A A . 76 ARG HH22 1 1
19 36016 1 1 76 ARG N N -3.718 -0.036 -5.182 1.00 . A A . 76 ARG N 1 1
19 36017 1 1 76 ARG NE N -6.691 -2.294 -8.561 1.00 . A A . 76 ARG NE 1 1
19 36018 1 1 76 ARG NH1 N -8.852 -2.947 -8.078 1.00 . A A . 76 ARG NH1 1 1
19 36019 1 1 76 ARG NH2 N -8.477 -0.992 -9.215 1.00 . A A . 76 ARG NH2 1 1
19 36020 1 1 76 ARG O O -4.823 -2.743 -3.266 1.00 . A A . 76 ARG O 1 1
19 36021 1 1 77 ARG C C -2.363 -2.940 -1.715 1.00 . A A . 77 ARG C 1 1
19 36022 1 1 77 ARG CA C -2.135 -3.393 -3.158 1.00 . A A . 77 ARG CA 1 1
19 36023 1 1 77 ARG CB C -0.634 -3.522 -3.432 1.00 . A A . 77 ARG CB 1 1
19 36024 1 1 77 ARG CD C -0.391 -5.524 -4.987 1.00 . A A . 77 ARG CD 1 1
19 36025 1 1 77 ARG CG C -0.278 -4.011 -4.833 1.00 . A A . 77 ARG CG 1 1
19 36026 1 1 77 ARG CZ C -2.173 -6.887 -6.017 1.00 . A A . 77 ARG CZ 1 1
19 36027 1 1 77 ARG H H -2.185 -1.984 -4.743 1.00 . A A . 77 ARG H 1 1
19 36028 1 1 77 ARG HA H -2.604 -4.356 -3.300 1.00 . A A . 77 ARG HA 1 1
19 36029 1 1 77 ARG HB2 H -0.176 -2.555 -3.290 1.00 . A A . 77 ARG HB2 1 1
19 36030 1 1 77 ARG HB3 H -0.214 -4.213 -2.718 1.00 . A A . 77 ARG HB3 1 1
19 36031 1 1 77 ARG HD2 H 0.149 -5.821 -5.873 1.00 . A A . 77 ARG HD2 1 1
19 36032 1 1 77 ARG HD3 H 0.062 -5.990 -4.124 1.00 . A A . 77 ARG HD3 1 1
19 36033 1 1 77 ARG HE H -2.428 -5.651 -4.459 1.00 . A A . 77 ARG HE 1 1
19 36034 1 1 77 ARG HG2 H -0.943 -3.543 -5.542 1.00 . A A . 77 ARG HG2 1 1
19 36035 1 1 77 ARG HG3 H 0.738 -3.716 -5.052 1.00 . A A . 77 ARG HG3 1 1
19 36036 1 1 77 ARG HH11 H -0.379 -7.027 -6.951 1.00 . A A . 77 ARG HH11 1 1
19 36037 1 1 77 ARG HH12 H -1.642 -8.012 -7.619 1.00 . A A . 77 ARG HH12 1 1
19 36038 1 1 77 ARG HH21 H -4.085 -6.977 -5.332 1.00 . A A . 77 ARG HH21 1 1
19 36039 1 1 77 ARG HH22 H -3.721 -7.990 -6.703 1.00 . A A . 77 ARG HH22 1 1
19 36040 1 1 77 ARG N N -2.751 -2.452 -4.089 1.00 . A A . 77 ARG N 1 1
19 36041 1 1 77 ARG NE N -1.773 -5.995 -5.107 1.00 . A A . 77 ARG NE 1 1
19 36042 1 1 77 ARG NH1 N -1.328 -7.343 -6.931 1.00 . A A . 77 ARG NH1 1 1
19 36043 1 1 77 ARG NH2 N -3.423 -7.319 -6.022 1.00 . A A . 77 ARG NH2 1 1
19 36044 1 1 77 ARG O O -2.682 -3.751 -0.844 1.00 . A A . 77 ARG O 1 1
19 36045 1 1 78 CYS C C -3.911 -1.230 0.247 1.00 . A A . 78 CYS C 1 1
19 36046 1 1 78 CYS CA C -2.448 -1.074 -0.146 1.00 . A A . 78 CYS CA 1 1
19 36047 1 1 78 CYS CB C -2.058 0.405 -0.109 1.00 . A A . 78 CYS CB 1 1
19 36048 1 1 78 CYS H H -1.933 -1.041 -2.202 1.00 . A A . 78 CYS H 1 1
19 36049 1 1 78 CYS HA H -1.837 -1.619 0.560 1.00 . A A . 78 CYS HA 1 1
19 36050 1 1 78 CYS HB2 H -2.664 0.947 -0.818 1.00 . A A . 78 CYS HB2 1 1
19 36051 1 1 78 CYS HB3 H -2.241 0.793 0.883 1.00 . A A . 78 CYS HB3 1 1
19 36052 1 1 78 CYS HG H -0.191 0.595 -1.825 1.00 . A A . 78 CYS HG 1 1
19 36053 1 1 78 CYS N N -2.213 -1.637 -1.471 1.00 . A A . 78 CYS N 1 1
19 36054 1 1 78 CYS O O -4.221 -1.524 1.401 1.00 . A A . 78 CYS O 1 1
19 36055 1 1 78 CYS SG S -0.327 0.724 -0.512 1.00 . A A . 78 CYS SG 1 1
19 36056 1 1 79 GLY C C -6.556 -2.575 0.088 1.00 . A A . 79 GLY C 1 1
19 36057 1 1 79 GLY CA C -6.227 -1.209 -0.479 1.00 . A A . 79 GLY CA 1 1
19 36058 1 1 79 GLY H H -4.497 -0.771 -1.615 1.00 . A A . 79 GLY H 1 1
19 36059 1 1 79 GLY HA2 H -6.556 -0.453 0.218 1.00 . A A . 79 GLY HA2 1 1
19 36060 1 1 79 GLY HA3 H -6.758 -1.080 -1.410 1.00 . A A . 79 GLY HA3 1 1
19 36061 1 1 79 GLY N N -4.806 -1.039 -0.722 1.00 . A A . 79 GLY N 1 1
19 36062 1 1 79 GLY O O -7.435 -2.703 0.940 1.00 . A A . 79 GLY O 1 1
19 36063 1 1 80 GLU C C -5.469 -5.094 1.535 1.00 . A A . 80 GLU C 1 1
19 36064 1 1 80 GLU CA C -6.021 -4.949 0.120 1.00 . A A . 80 GLU CA 1 1
19 36065 1 1 80 GLU CB C -5.347 -5.949 -0.810 1.00 . A A . 80 GLU CB 1 1
19 36066 1 1 80 GLU CD C -5.296 -6.984 -3.099 1.00 . A A . 80 GLU CD 1 1
19 36067 1 1 80 GLU CG C -6.072 -6.126 -2.127 1.00 . A A . 80 GLU CG 1 1
19 36068 1 1 80 GLU H H -5.183 -3.425 -1.087 1.00 . A A . 80 GLU H 1 1
19 36069 1 1 80 GLU HA H -7.081 -5.156 0.144 1.00 . A A . 80 GLU HA 1 1
19 36070 1 1 80 GLU HB2 H -4.342 -5.609 -1.017 1.00 . A A . 80 GLU HB2 1 1
19 36071 1 1 80 GLU HB3 H -5.299 -6.909 -0.317 1.00 . A A . 80 GLU HB3 1 1
19 36072 1 1 80 GLU HG2 H -7.026 -6.595 -1.940 1.00 . A A . 80 GLU HG2 1 1
19 36073 1 1 80 GLU HG3 H -6.228 -5.155 -2.572 1.00 . A A . 80 GLU HG3 1 1
19 36074 1 1 80 GLU N N -5.845 -3.592 -0.380 1.00 . A A . 80 GLU N 1 1
19 36075 1 1 80 GLU O O -6.035 -5.815 2.355 1.00 . A A . 80 GLU O 1 1
19 36076 1 1 80 GLU OE1 O -4.941 -8.128 -2.744 1.00 . A A . 80 GLU OE1 1 1
19 36077 1 1 80 GLU OE2 O -5.046 -6.516 -4.227 1.00 . A A . 80 GLU OE2 1 1
19 36078 1 1 81 VAL C C -4.824 -3.787 4.137 1.00 . A A . 81 VAL C 1 1
19 36079 1 1 81 VAL CA C -3.810 -4.391 3.165 1.00 . A A . 81 VAL CA 1 1
19 36080 1 1 81 VAL CB C -2.486 -3.595 3.234 1.00 . A A . 81 VAL CB 1 1
19 36081 1 1 81 VAL CG1 C -1.903 -3.634 4.638 1.00 . A A . 81 VAL CG1 1 1
19 36082 1 1 81 VAL CG2 C -1.481 -4.134 2.224 1.00 . A A . 81 VAL CG2 1 1
19 36083 1 1 81 VAL H H -3.916 -3.906 1.102 1.00 . A A . 81 VAL H 1 1
19 36084 1 1 81 VAL HA H -3.610 -5.413 3.457 1.00 . A A . 81 VAL HA 1 1
19 36085 1 1 81 VAL HB H -2.695 -2.564 2.985 1.00 . A A . 81 VAL HB 1 1
19 36086 1 1 81 VAL HG11 H -2.616 -3.218 5.335 1.00 . A A . 81 VAL HG11 1 1
19 36087 1 1 81 VAL HG12 H -0.992 -3.054 4.665 1.00 . A A . 81 VAL HG12 1 1
19 36088 1 1 81 VAL HG13 H -1.687 -4.656 4.909 1.00 . A A . 81 VAL HG13 1 1
19 36089 1 1 81 VAL HG21 H -1.297 -5.179 2.425 1.00 . A A . 81 VAL HG21 1 1
19 36090 1 1 81 VAL HG22 H -0.556 -3.582 2.307 1.00 . A A . 81 VAL HG22 1 1
19 36091 1 1 81 VAL HG23 H -1.877 -4.023 1.225 1.00 . A A . 81 VAL HG23 1 1
19 36092 1 1 81 VAL N N -4.367 -4.407 1.818 1.00 . A A . 81 VAL N 1 1
19 36093 1 1 81 VAL O O -5.088 -4.341 5.207 1.00 . A A . 81 VAL O 1 1
19 36094 1 1 82 PHE C C -7.671 -2.966 4.607 1.00 . A A . 82 PHE C 1 1
19 36095 1 1 82 PHE CA C -6.472 -2.029 4.511 1.00 . A A . 82 PHE CA 1 1
19 36096 1 1 82 PHE CB C -6.910 -0.707 3.870 1.00 . A A . 82 PHE CB 1 1
19 36097 1 1 82 PHE CD1 C -5.696 1.034 5.205 1.00 . A A . 82 PHE CD1 1 1
19 36098 1 1 82 PHE CD2 C -5.187 0.833 2.887 1.00 . A A . 82 PHE CD2 1 1
19 36099 1 1 82 PHE CE1 C -4.785 2.068 5.318 1.00 . A A . 82 PHE CE1 1 1
19 36100 1 1 82 PHE CE2 C -4.273 1.864 2.994 1.00 . A A . 82 PHE CE2 1 1
19 36101 1 1 82 PHE CG C -5.905 0.405 3.991 1.00 . A A . 82 PHE CG 1 1
19 36102 1 1 82 PHE CZ C -4.072 2.483 4.211 1.00 . A A . 82 PHE CZ 1 1
19 36103 1 1 82 PHE H H -5.106 -2.234 2.903 1.00 . A A . 82 PHE H 1 1
19 36104 1 1 82 PHE HA H -6.098 -1.834 5.504 1.00 . A A . 82 PHE HA 1 1
19 36105 1 1 82 PHE HB2 H -7.089 -0.873 2.817 1.00 . A A . 82 PHE HB2 1 1
19 36106 1 1 82 PHE HB3 H -7.826 -0.379 4.336 1.00 . A A . 82 PHE HB3 1 1
19 36107 1 1 82 PHE HD1 H -6.249 0.708 6.073 1.00 . A A . 82 PHE HD1 1 1
19 36108 1 1 82 PHE HD2 H -5.342 0.349 1.934 1.00 . A A . 82 PHE HD2 1 1
19 36109 1 1 82 PHE HE1 H -4.631 2.551 6.273 1.00 . A A . 82 PHE HE1 1 1
19 36110 1 1 82 PHE HE2 H -3.718 2.185 2.125 1.00 . A A . 82 PHE HE2 1 1
19 36111 1 1 82 PHE HZ H -3.361 3.290 4.297 1.00 . A A . 82 PHE HZ 1 1
19 36112 1 1 82 PHE N N -5.406 -2.656 3.739 1.00 . A A . 82 PHE N 1 1
19 36113 1 1 82 PHE O O -8.292 -3.091 5.659 1.00 . A A . 82 PHE O 1 1
19 36114 1 1 83 ARG C C -8.948 -5.676 4.447 1.00 . A A . 83 ARG C 1 1
19 36115 1 1 83 ARG CA C -9.097 -4.555 3.422 1.00 . A A . 83 ARG CA 1 1
19 36116 1 1 83 ARG CB C -9.199 -5.132 2.010 1.00 . A A . 83 ARG CB 1 1
19 36117 1 1 83 ARG CD C -10.493 -6.495 0.365 1.00 . A A . 83 ARG CD 1 1
19 36118 1 1 83 ARG CG C -10.292 -6.167 1.834 1.00 . A A . 83 ARG CG 1 1
19 36119 1 1 83 ARG CZ C -10.734 -5.126 -1.680 1.00 . A A . 83 ARG CZ 1 1
19 36120 1 1 83 ARG H H -7.436 -3.473 2.689 1.00 . A A . 83 ARG H 1 1
19 36121 1 1 83 ARG HA H -10.000 -4.005 3.641 1.00 . A A . 83 ARG HA 1 1
19 36122 1 1 83 ARG HB2 H -9.388 -4.324 1.320 1.00 . A A . 83 ARG HB2 1 1
19 36123 1 1 83 ARG HB3 H -8.255 -5.592 1.755 1.00 . A A . 83 ARG HB3 1 1
19 36124 1 1 83 ARG HD2 H -9.550 -6.816 -0.052 1.00 . A A . 83 ARG HD2 1 1
19 36125 1 1 83 ARG HD3 H -11.214 -7.294 0.282 1.00 . A A . 83 ARG HD3 1 1
19 36126 1 1 83 ARG HE H -11.524 -4.677 0.109 1.00 . A A . 83 ARG HE 1 1
19 36127 1 1 83 ARG HG2 H -10.012 -7.068 2.362 1.00 . A A . 83 ARG HG2 1 1
19 36128 1 1 83 ARG HG3 H -11.215 -5.778 2.240 1.00 . A A . 83 ARG HG3 1 1
19 36129 1 1 83 ARG HH11 H -9.595 -6.783 -1.921 1.00 . A A . 83 ARG HH11 1 1
19 36130 1 1 83 ARG HH12 H -9.799 -5.814 -3.349 1.00 . A A . 83 ARG HH12 1 1
19 36131 1 1 83 ARG HH21 H -11.809 -3.409 -1.761 1.00 . A A . 83 ARG HH21 1 1
19 36132 1 1 83 ARG HH22 H -11.054 -3.884 -3.253 1.00 . A A . 83 ARG HH22 1 1
19 36133 1 1 83 ARG N N -7.979 -3.624 3.496 1.00 . A A . 83 ARG N 1 1
19 36134 1 1 83 ARG NE N -10.977 -5.337 -0.386 1.00 . A A . 83 ARG NE 1 1
19 36135 1 1 83 ARG NH1 N -9.982 -5.977 -2.370 1.00 . A A . 83 ARG NH1 1 1
19 36136 1 1 83 ARG NH2 N -11.240 -4.056 -2.279 1.00 . A A . 83 ARG NH2 1 1
19 36137 1 1 83 ARG O O -9.894 -5.993 5.166 1.00 . A A . 83 ARG O 1 1
19 36138 1 1 84 TYR C C -7.689 -6.798 6.906 1.00 . A A . 84 TYR C 1 1
19 36139 1 1 84 TYR CA C -7.488 -7.318 5.487 1.00 . A A . 84 TYR CA 1 1
19 36140 1 1 84 TYR CB C -6.062 -7.852 5.317 1.00 . A A . 84 TYR CB 1 1
19 36141 1 1 84 TYR CD1 C -6.084 -10.331 5.795 1.00 . A A . 84 TYR CD1 1 1
19 36142 1 1 84 TYR CD2 C -5.111 -8.887 7.425 1.00 . A A . 84 TYR CD2 1 1
19 36143 1 1 84 TYR CE1 C -5.798 -11.425 6.589 1.00 . A A . 84 TYR CE1 1 1
19 36144 1 1 84 TYR CE2 C -4.822 -9.977 8.223 1.00 . A A . 84 TYR CE2 1 1
19 36145 1 1 84 TYR CG C -5.746 -9.046 6.197 1.00 . A A . 84 TYR CG 1 1
19 36146 1 1 84 TYR CZ C -5.169 -11.243 7.802 1.00 . A A . 84 TYR CZ 1 1
19 36147 1 1 84 TYR H H -7.042 -5.975 3.907 1.00 . A A . 84 TYR H 1 1
19 36148 1 1 84 TYR HA H -8.189 -8.119 5.307 1.00 . A A . 84 TYR HA 1 1
19 36149 1 1 84 TYR HB2 H -5.919 -8.153 4.290 1.00 . A A . 84 TYR HB2 1 1
19 36150 1 1 84 TYR HB3 H -5.360 -7.066 5.558 1.00 . A A . 84 TYR HB3 1 1
19 36151 1 1 84 TYR HD1 H -6.579 -10.472 4.846 1.00 . A A . 84 TYR HD1 1 1
19 36152 1 1 84 TYR HD2 H -4.842 -7.894 7.753 1.00 . A A . 84 TYR HD2 1 1
19 36153 1 1 84 TYR HE1 H -6.070 -12.417 6.260 1.00 . A A . 84 TYR HE1 1 1
19 36154 1 1 84 TYR HE2 H -4.329 -9.836 9.173 1.00 . A A . 84 TYR HE2 1 1
19 36155 1 1 84 TYR HH H -4.459 -13.023 8.047 1.00 . A A . 84 TYR HH 1 1
19 36156 1 1 84 TYR N N -7.758 -6.259 4.522 1.00 . A A . 84 TYR N 1 1
19 36157 1 1 84 TYR O O -8.273 -7.479 7.751 1.00 . A A . 84 TYR O 1 1
19 36158 1 1 84 TYR OH O -4.879 -12.334 8.592 1.00 . A A . 84 TYR OH 1 1
19 36159 1 1 85 ALA C C -8.840 -4.727 8.794 1.00 . A A . 85 ALA C 1 1
19 36160 1 1 85 ALA CA C -7.370 -4.947 8.453 1.00 . A A . 85 ALA CA 1 1
19 36161 1 1 85 ALA CB C -6.614 -3.631 8.493 1.00 . A A . 85 ALA CB 1 1
19 36162 1 1 85 ALA H H -6.767 -5.089 6.429 1.00 . A A . 85 ALA H 1 1
19 36163 1 1 85 ALA HA H -6.934 -5.608 9.190 1.00 . A A . 85 ALA HA 1 1
19 36164 1 1 85 ALA HB1 H -6.679 -3.210 9.486 1.00 . A A . 85 ALA HB1 1 1
19 36165 1 1 85 ALA HB2 H -7.049 -2.944 7.783 1.00 . A A . 85 ALA HB2 1 1
19 36166 1 1 85 ALA HB3 H -5.577 -3.801 8.241 1.00 . A A . 85 ALA HB3 1 1
19 36167 1 1 85 ALA N N -7.224 -5.578 7.149 1.00 . A A . 85 ALA N 1 1
19 36168 1 1 85 ALA O O -9.226 -4.782 9.960 1.00 . A A . 85 ALA O 1 1
19 36169 1 1 86 ILE C C -11.726 -5.679 8.287 1.00 . A A . 86 ILE C 1 1
19 36170 1 1 86 ILE CA C -11.092 -4.326 7.966 1.00 . A A . 86 ILE CA 1 1
19 36171 1 1 86 ILE CB C -11.775 -3.715 6.718 1.00 . A A . 86 ILE CB 1 1
19 36172 1 1 86 ILE CD1 C -11.782 -1.666 5.186 1.00 . A A . 86 ILE CD1 1 1
19 36173 1 1 86 ILE CG1 C -11.213 -2.316 6.433 1.00 . A A . 86 ILE CG1 1 1
19 36174 1 1 86 ILE CG2 C -13.285 -3.651 6.909 1.00 . A A . 86 ILE CG2 1 1
19 36175 1 1 86 ILE H H -9.276 -4.377 6.873 1.00 . A A . 86 ILE H 1 1
19 36176 1 1 86 ILE HA H -11.250 -3.659 8.802 1.00 . A A . 86 ILE HA 1 1
19 36177 1 1 86 ILE HB H -11.570 -4.355 5.874 1.00 . A A . 86 ILE HB 1 1
19 36178 1 1 86 ILE HD11 H -11.327 -0.697 5.046 1.00 . A A . 86 ILE HD11 1 1
19 36179 1 1 86 ILE HD12 H -12.850 -1.549 5.296 1.00 . A A . 86 ILE HD12 1 1
19 36180 1 1 86 ILE HD13 H -11.575 -2.289 4.329 1.00 . A A . 86 ILE HD13 1 1
19 36181 1 1 86 ILE HG12 H -11.436 -1.671 7.269 1.00 . A A . 86 ILE HG12 1 1
19 36182 1 1 86 ILE HG13 H -10.142 -2.385 6.312 1.00 . A A . 86 ILE HG13 1 1
19 36183 1 1 86 ILE HG21 H -13.668 -4.646 7.086 1.00 . A A . 86 ILE HG21 1 1
19 36184 1 1 86 ILE HG22 H -13.743 -3.242 6.022 1.00 . A A . 86 ILE HG22 1 1
19 36185 1 1 86 ILE HG23 H -13.513 -3.021 7.756 1.00 . A A . 86 ILE HG23 1 1
19 36186 1 1 86 ILE N N -9.654 -4.475 7.777 1.00 . A A . 86 ILE N 1 1
19 36187 1 1 86 ILE O O -12.550 -5.788 9.198 1.00 . A A . 86 ILE O 1 1
19 36188 1 1 87 VAL C C -11.515 -8.561 9.162 1.00 . A A . 87 VAL C 1 1
19 36189 1 1 87 VAL CA C -11.837 -8.061 7.753 1.00 . A A . 87 VAL CA 1 1
19 36190 1 1 87 VAL CB C -11.265 -9.052 6.712 1.00 . A A . 87 VAL CB 1 1
19 36191 1 1 87 VAL CG1 C -11.770 -10.465 6.968 1.00 . A A . 87 VAL CG1 1 1
19 36192 1 1 87 VAL CG2 C -11.624 -8.608 5.301 1.00 . A A . 87 VAL CG2 1 1
19 36193 1 1 87 VAL H H -10.666 -6.551 6.830 1.00 . A A . 87 VAL H 1 1
19 36194 1 1 87 VAL HA H -12.911 -8.030 7.634 1.00 . A A . 87 VAL HA 1 1
19 36195 1 1 87 VAL HB H -10.190 -9.055 6.802 1.00 . A A . 87 VAL HB 1 1
19 36196 1 1 87 VAL HG11 H -11.351 -11.136 6.231 1.00 . A A . 87 VAL HG11 1 1
19 36197 1 1 87 VAL HG12 H -12.848 -10.481 6.897 1.00 . A A . 87 VAL HG12 1 1
19 36198 1 1 87 VAL HG13 H -11.469 -10.781 7.956 1.00 . A A . 87 VAL HG13 1 1
19 36199 1 1 87 VAL HG21 H -12.698 -8.610 5.187 1.00 . A A . 87 VAL HG21 1 1
19 36200 1 1 87 VAL HG22 H -11.184 -9.289 4.588 1.00 . A A . 87 VAL HG22 1 1
19 36201 1 1 87 VAL HG23 H -11.244 -7.612 5.131 1.00 . A A . 87 VAL HG23 1 1
19 36202 1 1 87 VAL N N -11.323 -6.708 7.546 1.00 . A A . 87 VAL N 1 1
19 36203 1 1 87 VAL O O -12.356 -9.174 9.819 1.00 . A A . 87 VAL O 1 1
19 36204 1 1 88 THR C C -10.404 -7.731 12.033 1.00 . A A . 88 THR C 1 1
19 36205 1 1 88 THR CA C -9.887 -8.702 10.959 1.00 . A A . 88 THR CA 1 1
19 36206 1 1 88 THR CB C -8.347 -8.844 11.049 1.00 . A A . 88 THR CB 1 1
19 36207 1 1 88 THR CG2 C -7.655 -7.500 10.893 1.00 . A A . 88 THR CG2 1 1
19 36208 1 1 88 THR H H -9.674 -7.781 9.062 1.00 . A A . 88 THR H 1 1
19 36209 1 1 88 THR HA H -10.324 -9.675 11.140 1.00 . A A . 88 THR HA 1 1
19 36210 1 1 88 THR HB H -8.018 -9.491 10.246 1.00 . A A . 88 THR HB 1 1
19 36211 1 1 88 THR HG1 H -8.747 -9.791 12.742 1.00 . A A . 88 THR HG1 1 1
19 36212 1 1 88 THR HG21 H -7.877 -7.092 9.918 1.00 . A A . 88 THR HG21 1 1
19 36213 1 1 88 THR HG22 H -6.587 -7.629 10.993 1.00 . A A . 88 THR HG22 1 1
19 36214 1 1 88 THR HG23 H -8.009 -6.821 11.655 1.00 . A A . 88 THR HG23 1 1
19 36215 1 1 88 THR N N -10.305 -8.277 9.629 1.00 . A A . 88 THR N 1 1
19 36216 1 1 88 THR O O -10.075 -7.856 13.211 1.00 . A A . 88 THR O 1 1
19 36217 1 1 88 THR OG1 O -7.963 -9.434 12.299 1.00 . A A . 88 THR OG1 1 1
19 36218 1 1 89 GLY C C -10.929 -4.946 13.275 1.00 . A A . 89 GLY C 1 1
19 36219 1 1 89 GLY CA C -11.882 -5.878 12.553 1.00 . A A . 89 GLY CA 1 1
19 36220 1 1 89 GLY H H -11.381 -6.665 10.652 1.00 . A A . 89 GLY H 1 1
19 36221 1 1 89 GLY HA2 H -12.604 -5.284 12.013 1.00 . A A . 89 GLY HA2 1 1
19 36222 1 1 89 GLY HA3 H -12.405 -6.474 13.286 1.00 . A A . 89 GLY HA3 1 1
19 36223 1 1 89 GLY N N -11.220 -6.769 11.614 1.00 . A A . 89 GLY N 1 1
19 36224 1 1 89 GLY O O -11.174 -4.564 14.418 1.00 . A A . 89 GLY O 1 1
19 36225 1 1 90 ARG C C -9.124 -2.249 12.624 1.00 . A A . 90 ARG C 1 1
19 36226 1 1 90 ARG CA C -8.896 -3.634 13.198 1.00 . A A . 90 ARG CA 1 1
19 36227 1 1 90 ARG CB C -7.453 -4.073 12.946 1.00 . A A . 90 ARG CB 1 1
19 36228 1 1 90 ARG CD C -5.618 -5.712 13.418 1.00 . A A . 90 ARG CD 1 1
19 36229 1 1 90 ARG CG C -7.070 -5.348 13.671 1.00 . A A . 90 ARG CG 1 1
19 36230 1 1 90 ARG CZ C -4.049 -7.521 14.004 1.00 . A A . 90 ARG CZ 1 1
19 36231 1 1 90 ARG H H -9.670 -4.948 11.723 1.00 . A A . 90 ARG H 1 1
19 36232 1 1 90 ARG HA H -9.074 -3.602 14.262 1.00 . A A . 90 ARG HA 1 1
19 36233 1 1 90 ARG HB2 H -7.319 -4.234 11.886 1.00 . A A . 90 ARG HB2 1 1
19 36234 1 1 90 ARG HB3 H -6.788 -3.285 13.270 1.00 . A A . 90 ARG HB3 1 1
19 36235 1 1 90 ARG HD2 H -5.459 -5.792 12.353 1.00 . A A . 90 ARG HD2 1 1
19 36236 1 1 90 ARG HD3 H -4.989 -4.931 13.820 1.00 . A A . 90 ARG HD3 1 1
19 36237 1 1 90 ARG HE H -5.980 -7.457 14.540 1.00 . A A . 90 ARG HE 1 1
19 36238 1 1 90 ARG HG2 H -7.216 -5.207 14.731 1.00 . A A . 90 ARG HG2 1 1
19 36239 1 1 90 ARG HG3 H -7.700 -6.153 13.322 1.00 . A A . 90 ARG HG3 1 1
19 36240 1 1 90 ARG HH11 H -3.213 -6.019 12.935 1.00 . A A . 90 ARG HH11 1 1
19 36241 1 1 90 ARG HH12 H -2.141 -7.315 13.345 1.00 . A A . 90 ARG HH12 1 1
19 36242 1 1 90 ARG HH21 H -4.570 -9.145 15.091 1.00 . A A . 90 ARG HH21 1 1
19 36243 1 1 90 ARG HH22 H -2.910 -9.101 14.569 1.00 . A A . 90 ARG HH22 1 1
19 36244 1 1 90 ARG N N -9.840 -4.581 12.620 1.00 . A A . 90 ARG N 1 1
19 36245 1 1 90 ARG NE N -5.261 -6.978 14.048 1.00 . A A . 90 ARG NE 1 1
19 36246 1 1 90 ARG NH1 N -3.055 -6.900 13.376 1.00 . A A . 90 ARG NH1 1 1
19 36247 1 1 90 ARG NH2 N -3.828 -8.681 14.602 1.00 . A A . 90 ARG NH2 1 1
19 36248 1 1 90 ARG O O -9.087 -1.251 13.342 1.00 . A A . 90 ARG O 1 1
19 36249 1 1 91 ALA C C -11.109 -0.797 10.353 1.00 . A A . 91 ALA C 1 1
19 36250 1 1 91 ALA CA C -9.627 -0.940 10.653 1.00 . A A . 91 ALA CA 1 1
19 36251 1 1 91 ALA CB C -8.808 -0.842 9.375 1.00 . A A . 91 ALA CB 1 1
19 36252 1 1 91 ALA H H -9.399 -3.031 10.812 1.00 . A A . 91 ALA H 1 1
19 36253 1 1 91 ALA HA H -9.323 -0.139 11.312 1.00 . A A . 91 ALA HA 1 1
19 36254 1 1 91 ALA HB1 H -8.987 0.116 8.906 1.00 . A A . 91 ALA HB1 1 1
19 36255 1 1 91 ALA HB2 H -9.098 -1.634 8.700 1.00 . A A . 91 ALA HB2 1 1
19 36256 1 1 91 ALA HB3 H -7.760 -0.937 9.611 1.00 . A A . 91 ALA HB3 1 1
19 36257 1 1 91 ALA N N -9.370 -2.197 11.328 1.00 . A A . 91 ALA N 1 1
19 36258 1 1 91 ALA O O -11.759 -1.749 9.923 1.00 . A A . 91 ALA O 1 1
19 36259 1 1 92 LYS C C -13.198 1.427 9.044 1.00 . A A . 92 LYS C 1 1
19 36260 1 1 92 LYS CA C -13.042 0.660 10.349 1.00 . A A . 92 LYS CA 1 1
19 36261 1 1 92 LYS CB C -13.637 1.467 11.510 1.00 . A A . 92 LYS CB 1 1
19 36262 1 1 92 LYS CD C -15.628 2.649 12.484 1.00 . A A . 92 LYS CD 1 1
19 36263 1 1 92 LYS CE C -17.089 3.024 12.293 1.00 . A A . 92 LYS CE 1 1
19 36264 1 1 92 LYS CG C -15.100 1.833 11.318 1.00 . A A . 92 LYS CG 1 1
19 36265 1 1 92 LYS H H -11.058 1.108 10.934 1.00 . A A . 92 LYS H 1 1
19 36266 1 1 92 LYS HA H -13.560 -0.284 10.269 1.00 . A A . 92 LYS HA 1 1
19 36267 1 1 92 LYS HB2 H -13.549 0.887 12.416 1.00 . A A . 92 LYS HB2 1 1
19 36268 1 1 92 LYS HB3 H -13.072 2.382 11.622 1.00 . A A . 92 LYS HB3 1 1
19 36269 1 1 92 LYS HD2 H -15.533 2.068 13.389 1.00 . A A . 92 LYS HD2 1 1
19 36270 1 1 92 LYS HD3 H -15.043 3.553 12.572 1.00 . A A . 92 LYS HD3 1 1
19 36271 1 1 92 LYS HE2 H -17.416 3.596 13.148 1.00 . A A . 92 LYS HE2 1 1
19 36272 1 1 92 LYS HE3 H -17.178 3.629 11.402 1.00 . A A . 92 LYS HE3 1 1
19 36273 1 1 92 LYS HG2 H -15.200 2.413 10.413 1.00 . A A . 92 LYS HG2 1 1
19 36274 1 1 92 LYS HG3 H -15.680 0.926 11.232 1.00 . A A . 92 LYS HG3 1 1
19 36275 1 1 92 LYS HZ1 H -18.964 2.108 12.227 1.00 . A A . 92 LYS HZ1 1 1
19 36276 1 1 92 LYS HZ2 H -17.750 1.140 12.910 1.00 . A A . 92 LYS HZ2 1 1
19 36277 1 1 92 LYS HZ3 H -17.807 1.370 11.228 1.00 . A A . 92 LYS HZ3 1 1
19 36278 1 1 92 LYS N N -11.637 0.388 10.595 1.00 . A A . 92 LYS N 1 1
19 36279 1 1 92 LYS NZ N -17.962 1.827 12.153 1.00 . A A . 92 LYS NZ 1 1
19 36280 1 1 92 LYS O O -14.200 1.295 8.339 1.00 . A A . 92 LYS O 1 1
19 36281 1 1 93 TYR C C -10.819 3.189 6.959 1.00 . A A . 93 TYR C 1 1
19 36282 1 1 93 TYR CA C -12.216 3.053 7.545 1.00 . A A . 93 TYR CA 1 1
19 36283 1 1 93 TYR CB C -12.777 4.433 7.899 1.00 . A A . 93 TYR CB 1 1
19 36284 1 1 93 TYR CD1 C -13.765 5.309 5.749 1.00 . A A . 93 TYR CD1 1 1
19 36285 1 1 93 TYR CD2 C -11.864 6.428 6.654 1.00 . A A . 93 TYR CD2 1 1
19 36286 1 1 93 TYR CE1 C -13.797 6.206 4.701 1.00 . A A . 93 TYR CE1 1 1
19 36287 1 1 93 TYR CE2 C -11.889 7.326 5.607 1.00 . A A . 93 TYR CE2 1 1
19 36288 1 1 93 TYR CG C -12.800 5.406 6.742 1.00 . A A . 93 TYR CG 1 1
19 36289 1 1 93 TYR CZ C -12.858 7.211 4.634 1.00 . A A . 93 TYR CZ 1 1
19 36290 1 1 93 TYR H H -11.385 2.221 9.296 1.00 . A A . 93 TYR H 1 1
19 36291 1 1 93 TYR HA H -12.858 2.586 6.814 1.00 . A A . 93 TYR HA 1 1
19 36292 1 1 93 TYR HB2 H -13.791 4.318 8.250 1.00 . A A . 93 TYR HB2 1 1
19 36293 1 1 93 TYR HB3 H -12.177 4.866 8.685 1.00 . A A . 93 TYR HB3 1 1
19 36294 1 1 93 TYR HD1 H -14.497 4.517 5.803 1.00 . A A . 93 TYR HD1 1 1
19 36295 1 1 93 TYR HD2 H -11.105 6.513 7.416 1.00 . A A . 93 TYR HD2 1 1
19 36296 1 1 93 TYR HE1 H -14.555 6.115 3.936 1.00 . A A . 93 TYR HE1 1 1
19 36297 1 1 93 TYR HE2 H -11.150 8.113 5.553 1.00 . A A . 93 TYR HE2 1 1
19 36298 1 1 93 TYR HH H -11.982 8.288 3.295 1.00 . A A . 93 TYR HH 1 1
19 36299 1 1 93 TYR N N -12.186 2.213 8.724 1.00 . A A . 93 TYR N 1 1
19 36300 1 1 93 TYR O O -9.846 3.390 7.688 1.00 . A A . 93 TYR O 1 1
19 36301 1 1 93 TYR OH O -12.896 8.113 3.600 1.00 . A A . 93 TYR OH 1 1
19 36302 1 1 94 ASN C C -9.530 4.505 4.089 1.00 . A A . 94 ASN C 1 1
19 36303 1 1 94 ASN CA C -9.467 3.249 4.951 1.00 . A A . 94 ASN CA 1 1
19 36304 1 1 94 ASN CB C -9.129 2.018 4.092 1.00 . A A . 94 ASN CB 1 1
19 36305 1 1 94 ASN CG C -10.151 1.734 3.002 1.00 . A A . 94 ASN CG 1 1
19 36306 1 1 94 ASN H H -11.534 2.854 5.127 1.00 . A A . 94 ASN H 1 1
19 36307 1 1 94 ASN HA H -8.696 3.379 5.696 1.00 . A A . 94 ASN HA 1 1
19 36308 1 1 94 ASN HB2 H -8.171 2.172 3.621 1.00 . A A . 94 ASN HB2 1 1
19 36309 1 1 94 ASN HB3 H -9.069 1.150 4.733 1.00 . A A . 94 ASN HB3 1 1
19 36310 1 1 94 ASN HD21 H -8.737 0.977 1.832 1.00 . A A . 94 ASN HD21 1 1
19 36311 1 1 94 ASN HD22 H -10.335 1.000 1.162 1.00 . A A . 94 ASN HD22 1 1
19 36312 1 1 94 ASN N N -10.728 3.067 5.648 1.00 . A A . 94 ASN N 1 1
19 36313 1 1 94 ASN ND2 N -9.693 1.178 1.890 1.00 . A A . 94 ASN ND2 1 1
19 36314 1 1 94 ASN O O -10.509 4.732 3.380 1.00 . A A . 94 ASN O 1 1
19 36315 1 1 94 ASN OD1 O -11.343 2.000 3.158 1.00 . A A . 94 ASN OD1 1 1
19 36316 1 1 95 PRO C C -8.157 6.430 1.917 1.00 . A A . 95 PRO C 1 1
19 36317 1 1 95 PRO CA C -8.455 6.614 3.408 1.00 . A A . 95 PRO CA 1 1
19 36318 1 1 95 PRO CB C -7.324 7.382 4.094 1.00 . A A . 95 PRO CB 1 1
19 36319 1 1 95 PRO CD C -7.263 5.137 4.940 1.00 . A A . 95 PRO CD 1 1
19 36320 1 1 95 PRO CG C -6.403 6.329 4.608 1.00 . A A . 95 PRO CG 1 1
19 36321 1 1 95 PRO HA H -9.381 7.159 3.521 1.00 . A A . 95 PRO HA 1 1
19 36322 1 1 95 PRO HB2 H -6.832 8.023 3.378 1.00 . A A . 95 PRO HB2 1 1
19 36323 1 1 95 PRO HB3 H -7.727 7.978 4.900 1.00 . A A . 95 PRO HB3 1 1
19 36324 1 1 95 PRO HD2 H -6.766 4.224 4.648 1.00 . A A . 95 PRO HD2 1 1
19 36325 1 1 95 PRO HD3 H -7.490 5.120 5.997 1.00 . A A . 95 PRO HD3 1 1
19 36326 1 1 95 PRO HG2 H -5.684 6.071 3.846 1.00 . A A . 95 PRO HG2 1 1
19 36327 1 1 95 PRO HG3 H -5.900 6.685 5.495 1.00 . A A . 95 PRO HG3 1 1
19 36328 1 1 95 PRO N N -8.489 5.346 4.144 1.00 . A A . 95 PRO N 1 1
19 36329 1 1 95 PRO O O -7.485 7.253 1.300 1.00 . A A . 95 PRO O 1 1
19 36330 1 1 96 ALA C C -9.244 6.058 -0.977 1.00 . A A . 96 ALA C 1 1
19 36331 1 1 96 ALA CA C -8.487 5.068 -0.077 1.00 . A A . 96 ALA CA 1 1
19 36332 1 1 96 ALA CB C -8.882 3.632 -0.395 1.00 . A A . 96 ALA CB 1 1
19 36333 1 1 96 ALA H H -9.243 4.757 1.877 1.00 . A A . 96 ALA H 1 1
19 36334 1 1 96 ALA HA H -7.429 5.168 -0.279 1.00 . A A . 96 ALA HA 1 1
19 36335 1 1 96 ALA HB1 H -8.327 2.956 0.240 1.00 . A A . 96 ALA HB1 1 1
19 36336 1 1 96 ALA HB2 H -8.656 3.418 -1.430 1.00 . A A . 96 ALA HB2 1 1
19 36337 1 1 96 ALA HB3 H -9.939 3.503 -0.223 1.00 . A A . 96 ALA HB3 1 1
19 36338 1 1 96 ALA N N -8.688 5.359 1.338 1.00 . A A . 96 ALA N 1 1
19 36339 1 1 96 ALA O O -8.676 6.551 -1.952 1.00 . A A . 96 ALA O 1 1
19 36340 1 1 97 PRO C C -10.653 8.766 -1.271 1.00 . A A . 97 PRO C 1 1
19 36341 1 1 97 PRO CA C -11.272 7.381 -1.451 1.00 . A A . 97 PRO CA 1 1
19 36342 1 1 97 PRO CB C -12.686 7.339 -0.857 1.00 . A A . 97 PRO CB 1 1
19 36343 1 1 97 PRO CD C -11.398 5.706 0.313 1.00 . A A . 97 PRO CD 1 1
19 36344 1 1 97 PRO CG C -12.539 6.669 0.465 1.00 . A A . 97 PRO CG 1 1
19 36345 1 1 97 PRO HA H -11.313 7.144 -2.504 1.00 . A A . 97 PRO HA 1 1
19 36346 1 1 97 PRO HB2 H -13.063 8.346 -0.748 1.00 . A A . 97 PRO HB2 1 1
19 36347 1 1 97 PRO HB3 H -13.334 6.777 -1.511 1.00 . A A . 97 PRO HB3 1 1
19 36348 1 1 97 PRO HD2 H -10.873 5.592 1.250 1.00 . A A . 97 PRO HD2 1 1
19 36349 1 1 97 PRO HD3 H -11.756 4.752 -0.040 1.00 . A A . 97 PRO HD3 1 1
19 36350 1 1 97 PRO HG2 H -12.315 7.400 1.226 1.00 . A A . 97 PRO HG2 1 1
19 36351 1 1 97 PRO HG3 H -13.447 6.136 0.708 1.00 . A A . 97 PRO HG3 1 1
19 36352 1 1 97 PRO N N -10.537 6.355 -0.699 1.00 . A A . 97 PRO N 1 1
19 36353 1 1 97 PRO O O -10.655 9.586 -2.190 1.00 . A A . 97 PRO O 1 1
19 36354 1 1 98 ASP C C -8.165 10.357 -0.608 1.00 . A A . 98 ASP C 1 1
19 36355 1 1 98 ASP CA C -9.432 10.263 0.223 1.00 . A A . 98 ASP CA 1 1
19 36356 1 1 98 ASP CB C -9.075 10.332 1.710 1.00 . A A . 98 ASP CB 1 1
19 36357 1 1 98 ASP CG C -10.254 10.015 2.602 1.00 . A A . 98 ASP CG 1 1
19 36358 1 1 98 ASP H H -10.199 8.331 0.628 1.00 . A A . 98 ASP H 1 1
19 36359 1 1 98 ASP HA H -10.089 11.083 -0.029 1.00 . A A . 98 ASP HA 1 1
19 36360 1 1 98 ASP HB2 H -8.290 9.621 1.920 1.00 . A A . 98 ASP HB2 1 1
19 36361 1 1 98 ASP HB3 H -8.728 11.327 1.944 1.00 . A A . 98 ASP HB3 1 1
19 36362 1 1 98 ASP N N -10.121 9.012 -0.077 1.00 . A A . 98 ASP N 1 1
19 36363 1 1 98 ASP O O -7.856 11.401 -1.182 1.00 . A A . 98 ASP O 1 1
19 36364 1 1 98 ASP OD1 O -10.565 8.818 2.772 1.00 . A A . 98 ASP OD1 1 1
19 36365 1 1 98 ASP OD2 O -10.885 10.957 3.126 1.00 . A A . 98 ASP OD2 1 1
19 36366 1 1 99 LEU C C -6.574 9.502 -2.937 1.00 . A A . 99 LEU C 1 1
19 36367 1 1 99 LEU CA C -6.258 9.099 -1.495 1.00 . A A . 99 LEU CA 1 1
19 36368 1 1 99 LEU CB C -5.770 7.635 -1.397 1.00 . A A . 99 LEU CB 1 1
19 36369 1 1 99 LEU CD1 C -5.123 6.810 -3.690 1.00 . A A . 99 LEU CD1 1 1
19 36370 1 1 99 LEU CD2 C -3.561 8.274 -2.426 1.00 . A A . 99 LEU CD2 1 1
19 36371 1 1 99 LEU CG C -4.615 7.193 -2.312 1.00 . A A . 99 LEU CG 1 1
19 36372 1 1 99 LEU H H -7.714 8.484 -0.095 1.00 . A A . 99 LEU H 1 1
19 36373 1 1 99 LEU HA H -5.493 9.753 -1.106 1.00 . A A . 99 LEU HA 1 1
19 36374 1 1 99 LEU HB2 H -5.462 7.460 -0.378 1.00 . A A . 99 LEU HB2 1 1
19 36375 1 1 99 LEU HB3 H -6.616 6.993 -1.602 1.00 . A A . 99 LEU HB3 1 1
19 36376 1 1 99 LEU HD11 H -5.824 5.994 -3.601 1.00 . A A . 99 LEU HD11 1 1
19 36377 1 1 99 LEU HD12 H -4.292 6.506 -4.309 1.00 . A A . 99 LEU HD12 1 1
19 36378 1 1 99 LEU HD13 H -5.615 7.659 -4.139 1.00 . A A . 99 LEU HD13 1 1
19 36379 1 1 99 LEU HD21 H -3.152 8.487 -1.450 1.00 . A A . 99 LEU HD21 1 1
19 36380 1 1 99 LEU HD22 H -4.009 9.168 -2.834 1.00 . A A . 99 LEU HD22 1 1
19 36381 1 1 99 LEU HD23 H -2.772 7.937 -3.082 1.00 . A A . 99 LEU HD23 1 1
19 36382 1 1 99 LEU HG H -4.145 6.318 -1.882 1.00 . A A . 99 LEU HG 1 1
19 36383 1 1 99 LEU N N -7.443 9.243 -0.658 1.00 . A A . 99 LEU N 1 1
19 36384 1 1 99 LEU O O -5.825 10.259 -3.555 1.00 . A A . 99 LEU O 1 1
19 36385 1 1 100 ALA C C -8.323 10.798 -5.027 1.00 . A A . 100 ALA C 1 1
19 36386 1 1 100 ALA CA C -8.106 9.302 -4.819 1.00 . A A . 100 ALA CA 1 1
19 36387 1 1 100 ALA CB C -9.377 8.540 -5.160 1.00 . A A . 100 ALA CB 1 1
19 36388 1 1 100 ALA H H -8.256 8.428 -2.896 1.00 . A A . 100 ALA H 1 1
19 36389 1 1 100 ALA HA H -7.324 8.966 -5.483 1.00 . A A . 100 ALA HA 1 1
19 36390 1 1 100 ALA HB1 H -9.201 7.479 -5.052 1.00 . A A . 100 ALA HB1 1 1
19 36391 1 1 100 ALA HB2 H -9.664 8.755 -6.177 1.00 . A A . 100 ALA HB2 1 1
19 36392 1 1 100 ALA HB3 H -10.170 8.843 -4.490 1.00 . A A . 100 ALA HB3 1 1
19 36393 1 1 100 ALA N N -7.694 9.009 -3.452 1.00 . A A . 100 ALA N 1 1
19 36394 1 1 100 ALA O O -7.757 11.394 -5.943 1.00 . A A . 100 ALA O 1 1
19 36395 1 1 101 ASP C C -8.295 13.717 -4.129 1.00 . A A . 101 ASP C 1 1
19 36396 1 1 101 ASP CA C -9.503 12.803 -4.310 1.00 . A A . 101 ASP CA 1 1
19 36397 1 1 101 ASP CB C -10.597 13.178 -3.310 1.00 . A A . 101 ASP CB 1 1
19 36398 1 1 101 ASP CG C -11.263 14.494 -3.656 1.00 . A A . 101 ASP CG 1 1
19 36399 1 1 101 ASP H H -9.477 10.889 -3.394 1.00 . A A . 101 ASP H 1 1
19 36400 1 1 101 ASP HA H -9.884 12.933 -5.309 1.00 . A A . 101 ASP HA 1 1
19 36401 1 1 101 ASP HB2 H -11.351 12.404 -3.302 1.00 . A A . 101 ASP HB2 1 1
19 36402 1 1 101 ASP HB3 H -10.160 13.262 -2.324 1.00 . A A . 101 ASP HB3 1 1
19 36403 1 1 101 ASP N N -9.127 11.400 -4.159 1.00 . A A . 101 ASP N 1 1
19 36404 1 1 101 ASP O O -8.107 14.676 -4.880 1.00 . A A . 101 ASP O 1 1
19 36405 1 1 101 ASP OD1 O -12.190 14.488 -4.495 1.00 . A A . 101 ASP OD1 1 1
19 36406 1 1 101 ASP OD2 O -10.873 15.536 -3.093 1.00 . A A . 101 ASP OD2 1 1
19 36407 1 1 102 ALA C C -5.318 14.108 -4.074 1.00 . A A . 102 ALA C 1 1
19 36408 1 1 102 ALA CA C -6.260 14.168 -2.877 1.00 . A A . 102 ALA CA 1 1
19 36409 1 1 102 ALA CB C -5.562 13.655 -1.626 1.00 . A A . 102 ALA CB 1 1
19 36410 1 1 102 ALA H H -7.690 12.635 -2.564 1.00 . A A . 102 ALA H 1 1
19 36411 1 1 102 ALA HA H -6.544 15.197 -2.707 1.00 . A A . 102 ALA HA 1 1
19 36412 1 1 102 ALA HB1 H -5.255 12.631 -1.779 1.00 . A A . 102 ALA HB1 1 1
19 36413 1 1 102 ALA HB2 H -6.241 13.706 -0.790 1.00 . A A . 102 ALA HB2 1 1
19 36414 1 1 102 ALA HB3 H -4.692 14.264 -1.422 1.00 . A A . 102 ALA HB3 1 1
19 36415 1 1 102 ALA N N -7.472 13.403 -3.138 1.00 . A A . 102 ALA N 1 1
19 36416 1 1 102 ALA O O -4.776 15.125 -4.497 1.00 . A A . 102 ALA O 1 1
19 36417 1 1 103 MET C C -4.762 13.597 -6.954 1.00 . A A . 103 MET C 1 1
19 36418 1 1 103 MET CA C -4.312 12.700 -5.803 1.00 . A A . 103 MET CA 1 1
19 36419 1 1 103 MET CB C -4.386 11.238 -6.246 1.00 . A A . 103 MET CB 1 1
19 36420 1 1 103 MET CE C -3.997 8.249 -6.707 1.00 . A A . 103 MET CE 1 1
19 36421 1 1 103 MET CG C -3.415 10.880 -7.360 1.00 . A A . 103 MET CG 1 1
19 36422 1 1 103 MET H H -5.589 12.131 -4.211 1.00 . A A . 103 MET H 1 1
19 36423 1 1 103 MET HA H -3.295 12.942 -5.541 1.00 . A A . 103 MET HA 1 1
19 36424 1 1 103 MET HB2 H -4.170 10.607 -5.397 1.00 . A A . 103 MET HB2 1 1
19 36425 1 1 103 MET HB3 H -5.387 11.030 -6.592 1.00 . A A . 103 MET HB3 1 1
19 36426 1 1 103 MET HE1 H -4.847 8.581 -6.127 1.00 . A A . 103 MET HE1 1 1
19 36427 1 1 103 MET HE2 H -3.107 8.302 -6.101 1.00 . A A . 103 MET HE2 1 1
19 36428 1 1 103 MET HE3 H -4.155 7.229 -7.027 1.00 . A A . 103 MET HE3 1 1
19 36429 1 1 103 MET HG2 H -3.447 11.654 -8.111 1.00 . A A . 103 MET HG2 1 1
19 36430 1 1 103 MET HG3 H -2.418 10.822 -6.947 1.00 . A A . 103 MET HG3 1 1
19 36431 1 1 103 MET N N -5.147 12.907 -4.622 1.00 . A A . 103 MET N 1 1
19 36432 1 1 103 MET O O -3.946 14.081 -7.739 1.00 . A A . 103 MET O 1 1
19 36433 1 1 103 MET SD S -3.808 9.303 -8.141 1.00 . A A . 103 MET SD 1 1
19 36434 1 1 104 LYS C C -6.263 16.103 -7.900 1.00 . A A . 104 LYS C 1 1
19 36435 1 1 104 LYS CA C -6.638 14.640 -8.098 1.00 . A A . 104 LYS CA 1 1
19 36436 1 1 104 LYS CB C -8.163 14.505 -8.121 1.00 . A A . 104 LYS CB 1 1
19 36437 1 1 104 LYS CD C -10.163 12.988 -8.187 1.00 . A A . 104 LYS CD 1 1
19 36438 1 1 104 LYS CE C -10.650 11.554 -8.313 1.00 . A A . 104 LYS CE 1 1
19 36439 1 1 104 LYS CG C -8.654 13.086 -8.353 1.00 . A A . 104 LYS CG 1 1
19 36440 1 1 104 LYS H H -6.667 13.385 -6.393 1.00 . A A . 104 LYS H 1 1
19 36441 1 1 104 LYS HA H -6.241 14.304 -9.039 1.00 . A A . 104 LYS HA 1 1
19 36442 1 1 104 LYS HB2 H -8.557 14.846 -7.175 1.00 . A A . 104 LYS HB2 1 1
19 36443 1 1 104 LYS HB3 H -8.556 15.132 -8.908 1.00 . A A . 104 LYS HB3 1 1
19 36444 1 1 104 LYS HD2 H -10.432 13.363 -7.210 1.00 . A A . 104 LYS HD2 1 1
19 36445 1 1 104 LYS HD3 H -10.639 13.588 -8.948 1.00 . A A . 104 LYS HD3 1 1
19 36446 1 1 104 LYS HE2 H -10.403 11.189 -9.298 1.00 . A A . 104 LYS HE2 1 1
19 36447 1 1 104 LYS HE3 H -10.150 10.949 -7.571 1.00 . A A . 104 LYS HE3 1 1
19 36448 1 1 104 LYS HG2 H -8.393 12.783 -9.357 1.00 . A A . 104 LYS HG2 1 1
19 36449 1 1 104 LYS HG3 H -8.178 12.428 -7.642 1.00 . A A . 104 LYS HG3 1 1
19 36450 1 1 104 LYS HZ1 H -12.382 11.805 -7.167 1.00 . A A . 104 LYS HZ1 1 1
19 36451 1 1 104 LYS HZ2 H -12.424 10.453 -8.194 1.00 . A A . 104 LYS HZ2 1 1
19 36452 1 1 104 LYS HZ3 H -12.620 12.012 -8.834 1.00 . A A . 104 LYS HZ3 1 1
19 36453 1 1 104 LYS N N -6.068 13.807 -7.049 1.00 . A A . 104 LYS N 1 1
19 36454 1 1 104 LYS NZ N -12.120 11.448 -8.115 1.00 . A A . 104 LYS NZ 1 1
19 36455 1 1 104 LYS O O -5.580 16.699 -8.735 1.00 . A A . 104 LYS O 1 1
19 36456 1 1 105 GLY C C -5.153 18.545 -6.211 1.00 . A A . 105 GLY C 1 1
19 36457 1 1 105 GLY CA C -6.565 18.091 -6.542 1.00 . A A . 105 GLY CA 1 1
19 36458 1 1 105 GLY H H -7.093 16.085 -6.089 1.00 . A A . 105 GLY H 1 1
19 36459 1 1 105 GLY HA2 H -6.894 18.612 -7.428 1.00 . A A . 105 GLY HA2 1 1
19 36460 1 1 105 GLY HA3 H -7.216 18.359 -5.723 1.00 . A A . 105 GLY HA3 1 1
19 36461 1 1 105 GLY N N -6.686 16.659 -6.776 1.00 . A A . 105 GLY N 1 1
19 36462 1 1 105 GLY O O -4.813 19.711 -6.414 1.00 . A A . 105 GLY O 1 1
19 36463 1 1 106 TYR C C -2.108 18.459 -6.483 1.00 . A A . 106 TYR C 1 1
19 36464 1 1 106 TYR CA C -2.956 17.959 -5.307 1.00 . A A . 106 TYR CA 1 1
19 36465 1 1 106 TYR CB C -2.304 16.729 -4.663 1.00 . A A . 106 TYR CB 1 1
19 36466 1 1 106 TYR CD1 C -0.646 17.716 -3.028 1.00 . A A . 106 TYR CD1 1 1
19 36467 1 1 106 TYR CD2 C 0.190 16.409 -4.838 1.00 . A A . 106 TYR CD2 1 1
19 36468 1 1 106 TYR CE1 C 0.644 17.920 -2.575 1.00 . A A . 106 TYR CE1 1 1
19 36469 1 1 106 TYR CE2 C 1.479 16.608 -4.392 1.00 . A A . 106 TYR CE2 1 1
19 36470 1 1 106 TYR CG C -0.895 16.956 -4.166 1.00 . A A . 106 TYR CG 1 1
19 36471 1 1 106 TYR CZ C 1.702 17.364 -3.262 1.00 . A A . 106 TYR CZ 1 1
19 36472 1 1 106 TYR H H -4.637 16.702 -5.626 1.00 . A A . 106 TYR H 1 1
19 36473 1 1 106 TYR HA H -3.018 18.744 -4.569 1.00 . A A . 106 TYR HA 1 1
19 36474 1 1 106 TYR HB2 H -2.902 16.417 -3.821 1.00 . A A . 106 TYR HB2 1 1
19 36475 1 1 106 TYR HB3 H -2.274 15.930 -5.389 1.00 . A A . 106 TYR HB3 1 1
19 36476 1 1 106 TYR HD1 H -1.479 18.149 -2.494 1.00 . A A . 106 TYR HD1 1 1
19 36477 1 1 106 TYR HD2 H 0.014 15.817 -5.724 1.00 . A A . 106 TYR HD2 1 1
19 36478 1 1 106 TYR HE1 H 0.818 18.514 -1.689 1.00 . A A . 106 TYR HE1 1 1
19 36479 1 1 106 TYR HE2 H 2.309 16.174 -4.930 1.00 . A A . 106 TYR HE2 1 1
19 36480 1 1 106 TYR HH H 3.565 17.760 -3.585 1.00 . A A . 106 TYR HH 1 1
19 36481 1 1 106 TYR N N -4.323 17.629 -5.723 1.00 . A A . 106 TYR N 1 1
19 36482 1 1 106 TYR O O -1.046 19.051 -6.290 1.00 . A A . 106 TYR O 1 1
19 36483 1 1 106 TYR OH O 2.992 17.563 -2.820 1.00 . A A . 106 TYR OH 1 1
19 36484 1 1 107 ARG C C -2.082 20.093 -9.248 1.00 . A A . 107 ARG C 1 1
19 36485 1 1 107 ARG CA C -1.852 18.622 -8.894 1.00 . A A . 107 ARG CA 1 1
19 36486 1 1 107 ARG CB C -2.260 17.728 -10.062 1.00 . A A . 107 ARG CB 1 1
19 36487 1 1 107 ARG CD C -2.579 15.394 -10.929 1.00 . A A . 107 ARG CD 1 1
19 36488 1 1 107 ARG CG C -2.103 16.246 -9.768 1.00 . A A . 107 ARG CG 1 1
19 36489 1 1 107 ARG CZ C -4.547 15.252 -12.410 1.00 . A A . 107 ARG CZ 1 1
19 36490 1 1 107 ARG H H -3.471 17.818 -7.791 1.00 . A A . 107 ARG H 1 1
19 36491 1 1 107 ARG HA H -0.801 18.474 -8.692 1.00 . A A . 107 ARG HA 1 1
19 36492 1 1 107 ARG HB2 H -3.295 17.920 -10.302 1.00 . A A . 107 ARG HB2 1 1
19 36493 1 1 107 ARG HB3 H -1.648 17.971 -10.919 1.00 . A A . 107 ARG HB3 1 1
19 36494 1 1 107 ARG HD2 H -1.941 15.577 -11.780 1.00 . A A . 107 ARG HD2 1 1
19 36495 1 1 107 ARG HD3 H -2.511 14.354 -10.647 1.00 . A A . 107 ARG HD3 1 1
19 36496 1 1 107 ARG HE H -4.472 16.273 -10.690 1.00 . A A . 107 ARG HE 1 1
19 36497 1 1 107 ARG HG2 H -1.061 16.032 -9.584 1.00 . A A . 107 ARG HG2 1 1
19 36498 1 1 107 ARG HG3 H -2.685 16.000 -8.891 1.00 . A A . 107 ARG HG3 1 1
19 36499 1 1 107 ARG HH11 H -2.947 14.154 -13.022 1.00 . A A . 107 ARG HH11 1 1
19 36500 1 1 107 ARG HH12 H -4.337 14.099 -14.072 1.00 . A A . 107 ARG HH12 1 1
19 36501 1 1 107 ARG HH21 H -6.295 16.227 -12.075 1.00 . A A . 107 ARG HH21 1 1
19 36502 1 1 107 ARG HH22 H -6.230 15.298 -13.547 1.00 . A A . 107 ARG HH22 1 1
19 36503 1 1 107 ARG N N -2.593 18.242 -7.698 1.00 . A A . 107 ARG N 1 1
19 36504 1 1 107 ARG NE N -3.961 15.696 -11.299 1.00 . A A . 107 ARG NE 1 1
19 36505 1 1 107 ARG NH1 N -3.892 14.439 -13.233 1.00 . A A . 107 ARG NH1 1 1
19 36506 1 1 107 ARG NH2 N -5.790 15.617 -12.695 1.00 . A A . 107 ARG NH2 1 1
19 36507 1 1 107 ARG O O -1.504 20.603 -10.208 1.00 . A A . 107 ARG O 1 1
19 36508 1 1 108 LYS C C -3.845 22.459 -10.028 1.00 . A A . 108 LYS C 1 1
19 36509 1 1 108 LYS CA C -3.236 22.183 -8.646 1.00 . A A . 108 LYS CA 1 1
19 36510 1 1 108 LYS CB C -1.977 23.034 -8.419 1.00 . A A . 108 LYS CB 1 1
19 36511 1 1 108 LYS CD C -0.998 25.338 -8.110 1.00 . A A . 108 LYS CD 1 1
19 36512 1 1 108 LYS CE C -1.265 26.830 -8.237 1.00 . A A . 108 LYS CE 1 1
19 36513 1 1 108 LYS CG C -2.255 24.530 -8.365 1.00 . A A . 108 LYS CG 1 1
19 36514 1 1 108 LYS H H -3.392 20.270 -7.747 1.00 . A A . 108 LYS H 1 1
19 36515 1 1 108 LYS HA H -3.970 22.449 -7.899 1.00 . A A . 108 LYS HA 1 1
19 36516 1 1 108 LYS HB2 H -1.521 22.742 -7.485 1.00 . A A . 108 LYS HB2 1 1
19 36517 1 1 108 LYS HB3 H -1.280 22.848 -9.224 1.00 . A A . 108 LYS HB3 1 1
19 36518 1 1 108 LYS HD2 H -0.641 25.128 -7.111 1.00 . A A . 108 LYS HD2 1 1
19 36519 1 1 108 LYS HD3 H -0.246 25.054 -8.830 1.00 . A A . 108 LYS HD3 1 1
19 36520 1 1 108 LYS HE2 H -0.367 27.367 -7.973 1.00 . A A . 108 LYS HE2 1 1
19 36521 1 1 108 LYS HE3 H -1.523 27.047 -9.263 1.00 . A A . 108 LYS HE3 1 1
19 36522 1 1 108 LYS HG2 H -2.679 24.838 -9.309 1.00 . A A . 108 LYS HG2 1 1
19 36523 1 1 108 LYS HG3 H -2.963 24.722 -7.574 1.00 . A A . 108 LYS HG3 1 1
19 36524 1 1 108 LYS HZ1 H -2.174 27.030 -6.361 1.00 . A A . 108 LYS HZ1 1 1
19 36525 1 1 108 LYS HZ2 H -3.272 26.838 -7.642 1.00 . A A . 108 LYS HZ2 1 1
19 36526 1 1 108 LYS HZ3 H -2.480 28.320 -7.420 1.00 . A A . 108 LYS HZ3 1 1
19 36527 1 1 108 LYS N N -2.939 20.758 -8.470 1.00 . A A . 108 LYS N 1 1
19 36528 1 1 108 LYS NZ N -2.374 27.284 -7.355 1.00 . A A . 108 LYS NZ 1 1
19 36529 1 1 108 LYS O O -3.592 23.490 -10.654 1.00 . A A . 108 LYS O 1 1
19 36530 1 1 109 LYS C C -6.899 21.662 -11.406 1.00 . A A . 109 LYS C 1 1
19 36531 1 1 109 LYS CA C -5.411 21.721 -11.724 1.00 . A A . 109 LYS CA 1 1
19 36532 1 1 109 LYS CB C -5.041 20.658 -12.761 1.00 . A A . 109 LYS CB 1 1
19 36533 1 1 109 LYS CD C -3.286 19.679 -14.267 1.00 . A A . 109 LYS CD 1 1
19 36534 1 1 109 LYS CE C -1.861 19.808 -14.778 1.00 . A A . 109 LYS CE 1 1
19 36535 1 1 109 LYS CG C -3.590 20.721 -13.204 1.00 . A A . 109 LYS CG 1 1
19 36536 1 1 109 LYS H H -4.748 20.679 -10.007 1.00 . A A . 109 LYS H 1 1
19 36537 1 1 109 LYS HA H -5.173 22.700 -12.114 1.00 . A A . 109 LYS HA 1 1
19 36538 1 1 109 LYS HB2 H -5.224 19.681 -12.340 1.00 . A A . 109 LYS HB2 1 1
19 36539 1 1 109 LYS HB3 H -5.668 20.788 -13.632 1.00 . A A . 109 LYS HB3 1 1
19 36540 1 1 109 LYS HD2 H -3.416 18.695 -13.841 1.00 . A A . 109 LYS HD2 1 1
19 36541 1 1 109 LYS HD3 H -3.968 19.810 -15.092 1.00 . A A . 109 LYS HD3 1 1
19 36542 1 1 109 LYS HE2 H -1.708 20.820 -15.123 1.00 . A A . 109 LYS HE2 1 1
19 36543 1 1 109 LYS HE3 H -1.179 19.595 -13.968 1.00 . A A . 109 LYS HE3 1 1
19 36544 1 1 109 LYS HG2 H -3.390 21.702 -13.607 1.00 . A A . 109 LYS HG2 1 1
19 36545 1 1 109 LYS HG3 H -2.956 20.546 -12.347 1.00 . A A . 109 LYS HG3 1 1
19 36546 1 1 109 LYS HZ1 H -0.650 19.060 -16.304 1.00 . A A . 109 LYS HZ1 1 1
19 36547 1 1 109 LYS HZ2 H -2.307 18.996 -16.648 1.00 . A A . 109 LYS HZ2 1 1
19 36548 1 1 109 LYS HZ3 H -1.622 17.885 -15.561 1.00 . A A . 109 LYS HZ3 1 1
19 36549 1 1 109 LYS N N -4.655 21.528 -10.497 1.00 . A A . 109 LYS N 1 1
19 36550 1 1 109 LYS NZ N -1.592 18.871 -15.899 1.00 . A A . 109 LYS NZ 1 1
19 36551 1 1 109 LYS O O -7.744 21.541 -12.296 1.00 . A A . 109 LYS O 1 1
19 36552 1 1 110 ASN C C -8.668 22.446 -8.302 1.00 . A A . 110 ASN C 1 1
19 36553 1 1 110 ASN CA C -8.570 21.699 -9.627 1.00 . A A . 110 ASN CA 1 1
19 36554 1 1 110 ASN CB C -9.012 20.243 -9.439 1.00 . A A . 110 ASN CB 1 1
19 36555 1 1 110 ASN CG C -10.420 20.122 -8.885 1.00 . A A . 110 ASN CG 1 1
19 36556 1 1 110 ASN H H -6.474 21.876 -9.472 1.00 . A A . 110 ASN H 1 1
19 36557 1 1 110 ASN HA H -9.209 22.178 -10.353 1.00 . A A . 110 ASN HA 1 1
19 36558 1 1 110 ASN HB2 H -8.979 19.739 -10.393 1.00 . A A . 110 ASN HB2 1 1
19 36559 1 1 110 ASN HB3 H -8.333 19.754 -8.756 1.00 . A A . 110 ASN HB3 1 1
19 36560 1 1 110 ASN HD21 H -9.722 20.095 -7.025 1.00 . A A . 110 ASN HD21 1 1
19 36561 1 1 110 ASN HD22 H -11.437 19.977 -7.185 1.00 . A A . 110 ASN HD22 1 1
19 36562 1 1 110 ASN N N -7.201 21.754 -10.119 1.00 . A A . 110 ASN N 1 1
19 36563 1 1 110 ASN ND2 N -10.539 20.059 -7.566 1.00 . A A . 110 ASN ND2 1 1
19 36564 1 1 110 ASN O O -7.991 22.092 -7.337 1.00 . A A . 110 ASN O 1 1
19 36565 1 1 110 ASN OD1 O -11.392 20.080 -9.638 1.00 . A A . 110 ASN OD1 1 1
19 36566 1 1 111 LEU C C -10.956 23.955 -6.346 1.00 . A A . 111 LEU C 1 1
19 36567 1 1 111 LEU CA C -9.645 24.281 -7.056 1.00 . A A . 111 LEU CA 1 1
19 36568 1 1 111 LEU CB C -9.591 25.771 -7.411 1.00 . A A . 111 LEU CB 1 1
19 36569 1 1 111 LEU CD1 C -8.394 26.513 -5.332 1.00 . A A . 111 LEU CD1 1 1
19 36570 1 1 111 LEU CD2 C -9.674 28.173 -6.694 1.00 . A A . 111 LEU CD2 1 1
19 36571 1 1 111 LEU CG C -9.613 26.730 -6.216 1.00 . A A . 111 LEU CG 1 1
19 36572 1 1 111 LEU H H -10.039 23.689 -9.049 1.00 . A A . 111 LEU H 1 1
19 36573 1 1 111 LEU HA H -8.823 24.045 -6.396 1.00 . A A . 111 LEU HA 1 1
19 36574 1 1 111 LEU HB2 H -8.687 25.952 -7.974 1.00 . A A . 111 LEU HB2 1 1
19 36575 1 1 111 LEU HB3 H -10.438 25.999 -8.041 1.00 . A A . 111 LEU HB3 1 1
19 36576 1 1 111 LEU HD11 H -8.428 27.199 -4.497 1.00 . A A . 111 LEU HD11 1 1
19 36577 1 1 111 LEU HD12 H -7.497 26.691 -5.906 1.00 . A A . 111 LEU HD12 1 1
19 36578 1 1 111 LEU HD13 H -8.393 25.499 -4.965 1.00 . A A . 111 LEU HD13 1 1
19 36579 1 1 111 LEU HD21 H -10.578 28.325 -7.264 1.00 . A A . 111 LEU HD21 1 1
19 36580 1 1 111 LEU HD22 H -8.816 28.384 -7.313 1.00 . A A . 111 LEU HD22 1 1
19 36581 1 1 111 LEU HD23 H -9.671 28.835 -5.839 1.00 . A A . 111 LEU HD23 1 1
19 36582 1 1 111 LEU HG H -10.494 26.535 -5.622 1.00 . A A . 111 LEU HG 1 1
19 36583 1 1 111 LEU N N -9.501 23.472 -8.258 1.00 . A A . 111 LEU N 1 1
19 36584 1 1 111 LEU O O -11.952 23.617 -6.988 1.00 . A A . 111 LEU O 1 1
19 36585 1 1 112 GLU C C -13.187 24.881 -4.517 1.00 . A A . 112 GLU C 1 1
19 36586 1 1 112 GLU CA C -12.139 23.814 -4.220 1.00 . A A . 112 GLU CA 1 1
19 36587 1 1 112 GLU CB C -11.813 23.840 -2.725 1.00 . A A . 112 GLU CB 1 1
19 36588 1 1 112 GLU CD C -10.532 22.875 -0.785 1.00 . A A . 112 GLU CD 1 1
19 36589 1 1 112 GLU CG C -10.801 22.799 -2.276 1.00 . A A . 112 GLU CG 1 1
19 36590 1 1 112 GLU H H -10.103 24.265 -4.565 1.00 . A A . 112 GLU H 1 1
19 36591 1 1 112 GLU HA H -12.539 22.845 -4.480 1.00 . A A . 112 GLU HA 1 1
19 36592 1 1 112 GLU HB2 H -11.421 24.814 -2.474 1.00 . A A . 112 GLU HB2 1 1
19 36593 1 1 112 GLU HB3 H -12.726 23.681 -2.170 1.00 . A A . 112 GLU HB3 1 1
19 36594 1 1 112 GLU HG2 H -11.183 21.816 -2.510 1.00 . A A . 112 GLU HG2 1 1
19 36595 1 1 112 GLU HG3 H -9.873 22.962 -2.805 1.00 . A A . 112 GLU HG3 1 1
19 36596 1 1 112 GLU N N -10.941 24.041 -5.019 1.00 . A A . 112 GLU N 1 1
19 36597 1 1 112 GLU O O -12.891 26.077 -4.493 1.00 . A A . 112 GLU O 1 1
19 36598 1 1 112 GLU OE1 O -11.326 22.314 -0.004 1.00 . A A . 112 GLU OE1 1 1
19 36599 1 1 112 GLU OE2 O -9.540 23.518 -0.385 1.00 . A A . 112 GLU OE2 1 1
19 36600 1 1 113 HIS C C -16.321 25.527 -3.776 1.00 . A A . 113 HIS C 1 1
19 36601 1 1 113 HIS CA C -15.507 25.361 -5.045 1.00 . A A . 113 HIS CA 1 1
19 36602 1 1 113 HIS CB C -16.388 24.856 -6.187 1.00 . A A . 113 HIS CB 1 1
19 36603 1 1 113 HIS CD2 C -15.207 25.724 -8.320 1.00 . A A . 113 HIS CD2 1 1
19 36604 1 1 113 HIS CE1 C -14.658 23.797 -9.186 1.00 . A A . 113 HIS CE1 1 1
19 36605 1 1 113 HIS CG C -15.660 24.760 -7.489 1.00 . A A . 113 HIS CG 1 1
19 36606 1 1 113 HIS H H -14.567 23.472 -4.832 1.00 . A A . 113 HIS H 1 1
19 36607 1 1 113 HIS HA H -15.088 26.318 -5.317 1.00 . A A . 113 HIS HA 1 1
19 36608 1 1 113 HIS HB2 H -16.761 23.873 -5.939 1.00 . A A . 113 HIS HB2 1 1
19 36609 1 1 113 HIS HB3 H -17.221 25.530 -6.318 1.00 . A A . 113 HIS HB3 1 1
19 36610 1 1 113 HIS HD1 H -15.486 22.667 -7.692 1.00 . A A . 113 HIS HD1 1 1
19 36611 1 1 113 HIS HD2 H -15.318 26.790 -8.182 1.00 . A A . 113 HIS HD2 1 1
19 36612 1 1 113 HIS HE1 H -14.258 23.044 -9.848 1.00 . A A . 113 HIS HE1 1 1
19 36613 1 1 113 HIS HE2 H -13.901 25.533 -9.944 1.00 . A A . 113 HIS HE2 1 1
19 36614 1 1 113 HIS N N -14.403 24.445 -4.799 1.00 . A A . 113 HIS N 1 1
19 36615 1 1 113 HIS ND1 N -15.301 23.565 -8.062 1.00 . A A . 113 HIS ND1 1 1
19 36616 1 1 113 HIS NE2 N -14.582 25.101 -9.371 1.00 . A A . 113 HIS NE2 1 1
19 36617 1 1 113 HIS O O -17.110 26.460 -3.641 1.00 . A A . 113 HIS O 1 1
19 36618 1 1 114 HIS C C -15.644 24.359 -0.493 1.00 . A A . 114 HIS C 1 1
19 36619 1 1 114 HIS CA C -16.704 24.688 -1.525 1.00 . A A . 114 HIS CA 1 1
19 36620 1 1 114 HIS CB C -17.902 23.750 -1.366 1.00 . A A . 114 HIS CB 1 1
19 36621 1 1 114 HIS CD2 C -19.773 25.480 -1.830 1.00 . A A . 114 HIS CD2 1 1
19 36622 1 1 114 HIS CE1 C -20.997 24.277 -3.190 1.00 . A A . 114 HIS CE1 1 1
19 36623 1 1 114 HIS CG C -19.162 24.280 -1.974 1.00 . A A . 114 HIS CG 1 1
19 36624 1 1 114 HIS H H -15.568 23.818 -3.073 1.00 . A A . 114 HIS H 1 1
19 36625 1 1 114 HIS HA H -17.030 25.707 -1.375 1.00 . A A . 114 HIS HA 1 1
19 36626 1 1 114 HIS HB2 H -17.677 22.807 -1.840 1.00 . A A . 114 HIS HB2 1 1
19 36627 1 1 114 HIS HB3 H -18.083 23.585 -0.314 1.00 . A A . 114 HIS HB3 1 1
19 36628 1 1 114 HIS HD1 H -19.776 22.627 -3.136 1.00 . A A . 114 HIS HD1 1 1
19 36629 1 1 114 HIS HD2 H -19.430 26.306 -1.224 1.00 . A A . 114 HIS HD2 1 1
19 36630 1 1 114 HIS HE1 H -21.788 23.962 -3.855 1.00 . A A . 114 HIS HE1 1 1
19 36631 1 1 114 HIS HE2 H -21.587 26.170 -2.645 1.00 . A A . 114 HIS HE2 1 1
19 36632 1 1 114 HIS N N -16.127 24.597 -2.854 1.00 . A A . 114 HIS N 1 1
19 36633 1 1 114 HIS ND1 N -19.954 23.549 -2.832 1.00 . A A . 114 HIS ND1 1 1
19 36634 1 1 114 HIS NE2 N -20.908 25.450 -2.595 1.00 . A A . 114 HIS NE2 1 1
19 36635 1 1 114 HIS O O -15.156 23.234 -0.431 1.00 . A A . 114 HIS O 1 1
19 36636 1 1 115 HIS C C -14.867 24.899 2.665 1.00 . A A . 115 HIS C 1 1
19 36637 1 1 115 HIS CA C -14.242 25.176 1.307 1.00 . A A . 115 HIS CA 1 1
19 36638 1 1 115 HIS CB C -13.354 26.420 1.410 1.00 . A A . 115 HIS CB 1 1
19 36639 1 1 115 HIS CD2 C -12.676 27.340 -0.920 1.00 . A A . 115 HIS CD2 1 1
19 36640 1 1 115 HIS CE1 C -10.628 26.569 -0.977 1.00 . A A . 115 HIS CE1 1 1
19 36641 1 1 115 HIS CG C -12.467 26.652 0.228 1.00 . A A . 115 HIS CG 1 1
19 36642 1 1 115 HIS H H -15.698 26.231 0.188 1.00 . A A . 115 HIS H 1 1
19 36643 1 1 115 HIS HA H -13.632 24.332 1.023 1.00 . A A . 115 HIS HA 1 1
19 36644 1 1 115 HIS HB2 H -13.984 27.290 1.522 1.00 . A A . 115 HIS HB2 1 1
19 36645 1 1 115 HIS HB3 H -12.725 26.328 2.284 1.00 . A A . 115 HIS HB3 1 1
19 36646 1 1 115 HIS HD1 H -10.723 25.632 0.845 1.00 . A A . 115 HIS HD1 1 1
19 36647 1 1 115 HIS HD2 H -13.590 27.839 -1.210 1.00 . A A . 115 HIS HD2 1 1
19 36648 1 1 115 HIS HE1 H -9.622 26.346 -1.299 1.00 . A A . 115 HIS HE1 1 1
19 36649 1 1 115 HIS HE2 H -11.287 27.887 -2.393 1.00 . A A . 115 HIS HE2 1 1
19 36650 1 1 115 HIS N N -15.269 25.352 0.292 1.00 . A A . 115 HIS N 1 1
19 36651 1 1 115 HIS ND1 N -11.176 26.181 0.158 1.00 . A A . 115 HIS ND1 1 1
19 36652 1 1 115 HIS NE2 N -11.514 27.276 -1.654 1.00 . A A . 115 HIS NE2 1 1
19 36653 1 1 115 HIS O O -15.792 25.594 3.087 1.00 . A A . 115 HIS O 1 1
19 36654 1 1 116 HIS C C -13.702 24.168 5.642 1.00 . A A . 116 HIS C 1 1
19 36655 1 1 116 HIS CA C -14.762 23.600 4.711 1.00 . A A . 116 HIS CA 1 1
19 36656 1 1 116 HIS CB C -14.898 22.089 4.956 1.00 . A A . 116 HIS CB 1 1
19 36657 1 1 116 HIS CD2 C -16.961 21.841 3.400 1.00 . A A . 116 HIS CD2 1 1
19 36658 1 1 116 HIS CE1 C -16.704 19.734 2.864 1.00 . A A . 116 HIS CE1 1 1
19 36659 1 1 116 HIS CG C -15.853 21.393 4.034 1.00 . A A . 116 HIS CG 1 1
19 36660 1 1 116 HIS H H -13.698 23.295 2.903 1.00 . A A . 116 HIS H 1 1
19 36661 1 1 116 HIS HA H -15.708 24.087 4.901 1.00 . A A . 116 HIS HA 1 1
19 36662 1 1 116 HIS HB2 H -13.931 21.626 4.835 1.00 . A A . 116 HIS HB2 1 1
19 36663 1 1 116 HIS HB3 H -15.238 21.930 5.969 1.00 . A A . 116 HIS HB3 1 1
19 36664 1 1 116 HIS HD1 H -15.001 19.456 3.969 1.00 . A A . 116 HIS HD1 1 1
19 36665 1 1 116 HIS HD2 H -17.370 22.840 3.453 1.00 . A A . 116 HIS HD2 1 1
19 36666 1 1 116 HIS HE1 H -16.858 18.759 2.426 1.00 . A A . 116 HIS HE1 1 1
19 36667 1 1 116 HIS HE2 H -18.191 20.859 2.013 1.00 . A A . 116 HIS HE2 1 1
19 36668 1 1 116 HIS N N -14.367 23.877 3.338 1.00 . A A . 116 HIS N 1 1
19 36669 1 1 116 HIS ND1 N -15.722 20.067 3.676 1.00 . A A . 116 HIS ND1 1 1
19 36670 1 1 116 HIS NE2 N -17.472 20.791 2.683 1.00 . A A . 116 HIS NE2 1 1
19 36671 1 1 116 HIS O O -13.936 25.139 6.358 1.00 . A A . 116 HIS O 1 1
19 36672 1 1 117 HIS C C -10.272 22.877 6.141 1.00 . A A . 117 HIS C 1 1
19 36673 1 1 117 HIS CA C -11.330 23.963 6.308 1.00 . A A . 117 HIS CA 1 1
19 36674 1 1 117 HIS CB C -11.590 24.282 7.801 1.00 . A A . 117 HIS CB 1 1
19 36675 1 1 117 HIS CD2 C -11.585 22.111 9.231 1.00 . A A . 117 HIS CD2 1 1
19 36676 1 1 117 HIS CE1 C -13.714 22.054 9.734 1.00 . A A . 117 HIS CE1 1 1
19 36677 1 1 117 HIS CG C -12.173 23.170 8.626 1.00 . A A . 117 HIS CG 1 1
19 36678 1 1 117 HIS H H -12.459 22.756 4.998 1.00 . A A . 117 HIS H 1 1
19 36679 1 1 117 HIS HA H -10.966 24.859 5.821 1.00 . A A . 117 HIS HA 1 1
19 36680 1 1 117 HIS HB2 H -10.656 24.563 8.261 1.00 . A A . 117 HIS HB2 1 1
19 36681 1 1 117 HIS HB3 H -12.269 25.122 7.857 1.00 . A A . 117 HIS HB3 1 1
19 36682 1 1 117 HIS HD1 H -14.208 23.746 8.683 1.00 . A A . 117 HIS HD1 1 1
19 36683 1 1 117 HIS HD2 H -10.538 21.847 9.181 1.00 . A A . 117 HIS HD2 1 1
19 36684 1 1 117 HIS HE1 H -14.664 21.754 10.150 1.00 . A A . 117 HIS HE1 1 1
19 36685 1 1 117 HIS HE2 H -12.390 20.782 10.644 1.00 . A A . 117 HIS HE2 1 1
19 36686 1 1 117 HIS N N -12.531 23.541 5.586 1.00 . A A . 117 HIS N 1 1
19 36687 1 1 117 HIS ND1 N -13.507 23.101 8.959 1.00 . A A . 117 HIS ND1 1 1
19 36688 1 1 117 HIS NE2 N -12.562 21.432 9.916 1.00 . A A . 117 HIS NE2 1 1
19 36689 1 1 117 HIS O O -9.074 23.150 6.135 1.00 . A A . 117 HIS O 1 1
19 36690 1 1 118 HIS C C -10.882 19.289 5.544 1.00 . A A . 118 HIS C 1 1
19 36691 1 1 118 HIS CA C -9.964 20.497 5.575 1.00 . A A . 118 HIS CA 1 1
19 36692 1 1 118 HIS CB C -8.729 20.230 6.465 1.00 . A A . 118 HIS CB 1 1
19 36693 1 1 118 HIS CD2 C -9.807 18.837 8.395 1.00 . A A . 118 HIS CD2 1 1
19 36694 1 1 118 HIS CE1 C -8.764 19.776 10.071 1.00 . A A . 118 HIS CE1 1 1
19 36695 1 1 118 HIS CG C -9.004 19.803 7.883 1.00 . A A . 118 HIS CG 1 1
19 36696 1 1 118 HIS H H -11.708 21.490 6.194 1.00 . A A . 118 HIS H 1 1
19 36697 1 1 118 HIS HA H -9.633 20.699 4.564 1.00 . A A . 118 HIS HA 1 1
19 36698 1 1 118 HIS HB2 H -8.139 19.451 6.007 1.00 . A A . 118 HIS HB2 1 1
19 36699 1 1 118 HIS HB3 H -8.135 21.134 6.505 1.00 . A A . 118 HIS HB3 1 1
19 36700 1 1 118 HIS HD1 H -7.689 21.091 8.918 1.00 . A A . 118 HIS HD1 1 1
19 36701 1 1 118 HIS HD2 H -10.460 18.183 7.832 1.00 . A A . 118 HIS HD2 1 1
19 36702 1 1 118 HIS HE1 H -8.431 20.015 11.070 1.00 . A A . 118 HIS HE1 1 1
19 36703 1 1 118 HIS HE2 H -9.904 18.098 10.354 1.00 . A A . 118 HIS HE2 1 1
19 36704 1 1 118 HIS N N -10.758 21.644 6.006 1.00 . A A . 118 HIS N 1 1
19 36705 1 1 118 HIS ND1 N -8.369 20.372 8.963 1.00 . A A . 118 HIS ND1 1 1
19 36706 1 1 118 HIS NE2 N -9.639 18.839 9.755 1.00 . A A . 118 HIS NE2 1 1
19 36707 1 1 118 HIS O O -10.392 18.153 5.398 1.00 . A A . 118 HIS O 1 1
19 36708 1 1 118 HIS OXT O -12.105 19.496 5.692 1.00 . A A . 118 HIS OXT 1 1
20 36709 1 1 1 SER C C -2.088 0.139 19.208 1.00 . A A . 1 SER C 1 1
20 36710 1 1 1 SER CA C -3.124 1.187 18.822 1.00 . A A . 1 SER CA 1 1
20 36711 1 1 1 SER CB C -2.870 2.501 19.571 1.00 . A A . 1 SER CB 1 1
20 36712 1 1 1 SER H1 H -4.721 -0.092 18.470 1.00 . A A . 1 SER H1 1 1
20 36713 1 1 1 SER H2 H -5.183 1.442 19.010 1.00 . A A . 1 SER H2 1 1
20 36714 1 1 1 SER H3 H -4.521 0.318 20.095 1.00 . A A . 1 SER H3 1 1
20 36715 1 1 1 SER HA H -3.055 1.366 17.759 1.00 . A A . 1 SER HA 1 1
20 36716 1 1 1 SER HB2 H -3.680 3.188 19.374 1.00 . A A . 1 SER HB2 1 1
20 36717 1 1 1 SER HB3 H -2.817 2.304 20.632 1.00 . A A . 1 SER HB3 1 1
20 36718 1 1 1 SER HG H -1.635 3.157 18.184 1.00 . A A . 1 SER HG 1 1
20 36719 1 1 1 SER N N -4.480 0.682 19.117 1.00 . A A . 1 SER N 1 1
20 36720 1 1 1 SER O O -1.788 -0.043 20.388 1.00 . A A . 1 SER O 1 1
20 36721 1 1 1 SER OG O -1.652 3.105 19.158 1.00 . A A . 1 SER OG 1 1
20 36722 1 1 2 SER C C 0.369 -1.804 17.328 1.00 . A A . 2 SER C 1 1
20 36723 1 1 2 SER CA C -0.634 -1.659 18.468 1.00 . A A . 2 SER CA 1 1
20 36724 1 1 2 SER CB C -1.426 -2.961 18.635 1.00 . A A . 2 SER CB 1 1
20 36725 1 1 2 SER H H -1.742 -0.294 17.284 1.00 . A A . 2 SER H 1 1
20 36726 1 1 2 SER HA H -0.100 -1.451 19.382 1.00 . A A . 2 SER HA 1 1
20 36727 1 1 2 SER HB2 H -1.945 -3.182 17.714 1.00 . A A . 2 SER HB2 1 1
20 36728 1 1 2 SER HB3 H -0.745 -3.766 18.867 1.00 . A A . 2 SER HB3 1 1
20 36729 1 1 2 SER HG H -1.925 -2.819 20.531 1.00 . A A . 2 SER HG 1 1
20 36730 1 1 2 SER N N -1.545 -0.551 18.214 1.00 . A A . 2 SER N 1 1
20 36731 1 1 2 SER O O 0.152 -1.294 16.230 1.00 . A A . 2 SER O 1 1
20 36732 1 1 2 SER OG O -2.383 -2.856 19.680 1.00 . A A . 2 SER OG 1 1
20 36733 1 1 3 ASN C C 1.940 -3.637 15.478 1.00 . A A . 3 ASN C 1 1
20 36734 1 1 3 ASN CA C 2.491 -2.754 16.587 1.00 . A A . 3 ASN CA 1 1
20 36735 1 1 3 ASN CB C 3.723 -3.423 17.210 1.00 . A A . 3 ASN CB 1 1
20 36736 1 1 3 ASN CG C 4.481 -2.511 18.156 1.00 . A A . 3 ASN CG 1 1
20 36737 1 1 3 ASN H H 1.587 -2.872 18.506 1.00 . A A . 3 ASN H 1 1
20 36738 1 1 3 ASN HA H 2.781 -1.803 16.167 1.00 . A A . 3 ASN HA 1 1
20 36739 1 1 3 ASN HB2 H 3.407 -4.295 17.763 1.00 . A A . 3 ASN HB2 1 1
20 36740 1 1 3 ASN HB3 H 4.393 -3.729 16.420 1.00 . A A . 3 ASN HB3 1 1
20 36741 1 1 3 ASN HD21 H 5.700 -1.940 16.696 1.00 . A A . 3 ASN HD21 1 1
20 36742 1 1 3 ASN HD22 H 5.998 -1.232 18.247 1.00 . A A . 3 ASN HD22 1 1
20 36743 1 1 3 ASN N N 1.464 -2.507 17.597 1.00 . A A . 3 ASN N 1 1
20 36744 1 1 3 ASN ND2 N 5.493 -1.827 17.646 1.00 . A A . 3 ASN ND2 1 1
20 36745 1 1 3 ASN O O 2.341 -3.525 14.325 1.00 . A A . 3 ASN O 1 1
20 36746 1 1 3 ASN OD1 O 4.169 -2.432 19.344 1.00 . A A . 3 ASN OD1 1 1
20 36747 1 1 4 ASN C C -0.652 -4.669 14.022 1.00 . A A . 4 ASN C 1 1
20 36748 1 1 4 ASN CA C 0.380 -5.412 14.875 1.00 . A A . 4 ASN CA 1 1
20 36749 1 1 4 ASN CB C -0.277 -6.578 15.624 1.00 . A A . 4 ASN CB 1 1
20 36750 1 1 4 ASN CG C -0.653 -7.743 14.725 1.00 . A A . 4 ASN CG 1 1
20 36751 1 1 4 ASN H H 0.739 -4.556 16.781 1.00 . A A . 4 ASN H 1 1
20 36752 1 1 4 ASN HA H 1.155 -5.799 14.231 1.00 . A A . 4 ASN HA 1 1
20 36753 1 1 4 ASN HB2 H 0.408 -6.941 16.376 1.00 . A A . 4 ASN HB2 1 1
20 36754 1 1 4 ASN HB3 H -1.173 -6.220 16.109 1.00 . A A . 4 ASN HB3 1 1
20 36755 1 1 4 ASN HD21 H -2.122 -8.241 15.965 1.00 . A A . 4 ASN HD21 1 1
20 36756 1 1 4 ASN HD22 H -1.926 -9.257 14.579 1.00 . A A . 4 ASN HD22 1 1
20 36757 1 1 4 ASN N N 1.004 -4.506 15.837 1.00 . A A . 4 ASN N 1 1
20 36758 1 1 4 ASN ND2 N -1.673 -8.485 15.126 1.00 . A A . 4 ASN ND2 1 1
20 36759 1 1 4 ASN O O -1.272 -5.241 13.126 1.00 . A A . 4 ASN O 1 1
20 36760 1 1 4 ASN OD1 O -0.023 -7.987 13.694 1.00 . A A . 4 ASN OD1 1 1
20 36761 1 1 5 ASN C C -1.022 -1.694 12.538 1.00 . A A . 5 ASN C 1 1
20 36762 1 1 5 ASN CA C -1.760 -2.554 13.553 1.00 . A A . 5 ASN CA 1 1
20 36763 1 1 5 ASN CB C -2.577 -1.648 14.486 1.00 . A A . 5 ASN CB 1 1
20 36764 1 1 5 ASN CG C -3.583 -2.410 15.328 1.00 . A A . 5 ASN CG 1 1
20 36765 1 1 5 ASN H H -0.306 -2.977 15.030 1.00 . A A . 5 ASN H 1 1
20 36766 1 1 5 ASN HA H -2.434 -3.213 13.026 1.00 . A A . 5 ASN HA 1 1
20 36767 1 1 5 ASN HB2 H -1.904 -1.130 15.152 1.00 . A A . 5 ASN HB2 1 1
20 36768 1 1 5 ASN HB3 H -3.112 -0.922 13.890 1.00 . A A . 5 ASN HB3 1 1
20 36769 1 1 5 ASN HD21 H -4.827 -0.859 15.283 1.00 . A A . 5 ASN HD21 1 1
20 36770 1 1 5 ASN HD22 H -5.385 -2.247 16.158 1.00 . A A . 5 ASN HD22 1 1
20 36771 1 1 5 ASN N N -0.824 -3.382 14.304 1.00 . A A . 5 ASN N 1 1
20 36772 1 1 5 ASN ND2 N -4.709 -1.774 15.621 1.00 . A A . 5 ASN ND2 1 1
20 36773 1 1 5 ASN O O -1.640 -0.907 11.817 1.00 . A A . 5 ASN O 1 1
20 36774 1 1 5 ASN OD1 O -3.358 -3.558 15.709 1.00 . A A . 5 ASN OD1 1 1
20 36775 1 1 6 SER C C 0.951 -1.642 10.141 1.00 . A A . 6 SER C 1 1
20 36776 1 1 6 SER CA C 1.093 -1.064 11.540 1.00 . A A . 6 SER CA 1 1
20 36777 1 1 6 SER CB C 2.568 -1.037 11.958 1.00 . A A . 6 SER CB 1 1
20 36778 1 1 6 SER H H 0.741 -2.488 13.063 1.00 . A A . 6 SER H 1 1
20 36779 1 1 6 SER HA H 0.711 -0.057 11.538 1.00 . A A . 6 SER HA 1 1
20 36780 1 1 6 SER HB2 H 3.111 -0.371 11.307 1.00 . A A . 6 SER HB2 1 1
20 36781 1 1 6 SER HB3 H 2.642 -0.682 12.976 1.00 . A A . 6 SER HB3 1 1
20 36782 1 1 6 SER HG H 3.961 -2.275 11.346 1.00 . A A . 6 SER HG 1 1
20 36783 1 1 6 SER N N 0.297 -1.839 12.478 1.00 . A A . 6 SER N 1 1
20 36784 1 1 6 SER O O 0.632 -2.825 9.973 1.00 . A A . 6 SER O 1 1
20 36785 1 1 6 SER OG O 3.156 -2.325 11.881 1.00 . A A . 6 SER OG 1 1
20 36786 1 1 7 PHE C C 2.078 -2.347 7.475 1.00 . A A . 7 PHE C 1 1
20 36787 1 1 7 PHE CA C 1.068 -1.241 7.757 1.00 . A A . 7 PHE CA 1 1
20 36788 1 1 7 PHE CB C 1.283 -0.065 6.803 1.00 . A A . 7 PHE CB 1 1
20 36789 1 1 7 PHE CD1 C -0.503 -0.137 5.042 1.00 . A A . 7 PHE CD1 1 1
20 36790 1 1 7 PHE CD2 C 1.705 -0.811 4.440 1.00 . A A . 7 PHE CD2 1 1
20 36791 1 1 7 PHE CE1 C -0.935 -0.390 3.755 1.00 . A A . 7 PHE CE1 1 1
20 36792 1 1 7 PHE CE2 C 1.279 -1.068 3.151 1.00 . A A . 7 PHE CE2 1 1
20 36793 1 1 7 PHE CG C 0.821 -0.342 5.399 1.00 . A A . 7 PHE CG 1 1
20 36794 1 1 7 PHE CZ C -0.043 -0.857 2.809 1.00 . A A . 7 PHE CZ 1 1
20 36795 1 1 7 PHE H H 1.416 0.125 9.335 1.00 . A A . 7 PHE H 1 1
20 36796 1 1 7 PHE HA H 0.073 -1.635 7.613 1.00 . A A . 7 PHE HA 1 1
20 36797 1 1 7 PHE HB2 H 0.737 0.791 7.170 1.00 . A A . 7 PHE HB2 1 1
20 36798 1 1 7 PHE HB3 H 2.335 0.174 6.767 1.00 . A A . 7 PHE HB3 1 1
20 36799 1 1 7 PHE HD1 H -1.201 0.230 5.784 1.00 . A A . 7 PHE HD1 1 1
20 36800 1 1 7 PHE HD2 H 2.738 -0.976 4.708 1.00 . A A . 7 PHE HD2 1 1
20 36801 1 1 7 PHE HE1 H -1.968 -0.224 3.490 1.00 . A A . 7 PHE HE1 1 1
20 36802 1 1 7 PHE HE2 H 1.976 -1.432 2.411 1.00 . A A . 7 PHE HE2 1 1
20 36803 1 1 7 PHE HZ H -0.379 -1.058 1.802 1.00 . A A . 7 PHE HZ 1 1
20 36804 1 1 7 PHE N N 1.177 -0.808 9.138 1.00 . A A . 7 PHE N 1 1
20 36805 1 1 7 PHE O O 1.771 -3.306 6.776 1.00 . A A . 7 PHE O 1 1
20 36806 1 1 8 SER C C 3.860 -4.587 8.380 1.00 . A A . 8 SER C 1 1
20 36807 1 1 8 SER CA C 4.320 -3.214 7.888 1.00 . A A . 8 SER CA 1 1
20 36808 1 1 8 SER CB C 5.567 -2.772 8.658 1.00 . A A . 8 SER CB 1 1
20 36809 1 1 8 SER H H 3.457 -1.414 8.583 1.00 . A A . 8 SER H 1 1
20 36810 1 1 8 SER HA H 4.562 -3.282 6.838 1.00 . A A . 8 SER HA 1 1
20 36811 1 1 8 SER HB2 H 6.293 -3.572 8.649 1.00 . A A . 8 SER HB2 1 1
20 36812 1 1 8 SER HB3 H 5.988 -1.896 8.188 1.00 . A A . 8 SER HB3 1 1
20 36813 1 1 8 SER HG H 5.788 -3.006 10.600 1.00 . A A . 8 SER HG 1 1
20 36814 1 1 8 SER N N 3.271 -2.214 8.044 1.00 . A A . 8 SER N 1 1
20 36815 1 1 8 SER O O 4.061 -5.602 7.704 1.00 . A A . 8 SER O 1 1
20 36816 1 1 8 SER OG O 5.246 -2.459 10.007 1.00 . A A . 8 SER OG 1 1
20 36817 1 1 9 ALA C C 1.707 -6.519 9.317 1.00 . A A . 9 ALA C 1 1
20 36818 1 1 9 ALA CA C 2.778 -5.844 10.162 1.00 . A A . 9 ALA CA 1 1
20 36819 1 1 9 ALA CB C 2.254 -5.570 11.564 1.00 . A A . 9 ALA CB 1 1
20 36820 1 1 9 ALA H H 3.054 -3.755 10.007 1.00 . A A . 9 ALA H 1 1
20 36821 1 1 9 ALA HA H 3.629 -6.504 10.243 1.00 . A A . 9 ALA HA 1 1
20 36822 1 1 9 ALA HB1 H 1.958 -6.500 12.026 1.00 . A A . 9 ALA HB1 1 1
20 36823 1 1 9 ALA HB2 H 1.402 -4.909 11.506 1.00 . A A . 9 ALA HB2 1 1
20 36824 1 1 9 ALA HB3 H 3.030 -5.105 12.154 1.00 . A A . 9 ALA HB3 1 1
20 36825 1 1 9 ALA N N 3.226 -4.605 9.547 1.00 . A A . 9 ALA N 1 1
20 36826 1 1 9 ALA O O 1.820 -7.697 8.976 1.00 . A A . 9 ALA O 1 1
20 36827 1 1 10 ILE C C 0.014 -6.633 6.769 1.00 . A A . 10 ILE C 1 1
20 36828 1 1 10 ILE CA C -0.430 -6.288 8.190 1.00 . A A . 10 ILE CA 1 1
20 36829 1 1 10 ILE CB C -1.605 -5.289 8.144 1.00 . A A . 10 ILE CB 1 1
20 36830 1 1 10 ILE CD1 C -3.094 -3.841 9.624 1.00 . A A . 10 ILE CD1 1 1
20 36831 1 1 10 ILE CG1 C -1.992 -4.875 9.567 1.00 . A A . 10 ILE CG1 1 1
20 36832 1 1 10 ILE CG2 C -2.802 -5.903 7.429 1.00 . A A . 10 ILE CG2 1 1
20 36833 1 1 10 ILE H H 0.669 -4.813 9.237 1.00 . A A . 10 ILE H 1 1
20 36834 1 1 10 ILE HA H -0.772 -7.190 8.676 1.00 . A A . 10 ILE HA 1 1
20 36835 1 1 10 ILE HB H -1.291 -4.415 7.594 1.00 . A A . 10 ILE HB 1 1
20 36836 1 1 10 ILE HD11 H -3.317 -3.609 10.654 1.00 . A A . 10 ILE HD11 1 1
20 36837 1 1 10 ILE HD12 H -3.980 -4.234 9.144 1.00 . A A . 10 ILE HD12 1 1
20 36838 1 1 10 ILE HD13 H -2.775 -2.945 9.111 1.00 . A A . 10 ILE HD13 1 1
20 36839 1 1 10 ILE HG12 H -2.328 -5.746 10.109 1.00 . A A . 10 ILE HG12 1 1
20 36840 1 1 10 ILE HG13 H -1.124 -4.461 10.061 1.00 . A A . 10 ILE HG13 1 1
20 36841 1 1 10 ILE HG21 H -2.519 -6.176 6.422 1.00 . A A . 10 ILE HG21 1 1
20 36842 1 1 10 ILE HG22 H -3.607 -5.184 7.392 1.00 . A A . 10 ILE HG22 1 1
20 36843 1 1 10 ILE HG23 H -3.130 -6.783 7.963 1.00 . A A . 10 ILE HG23 1 1
20 36844 1 1 10 ILE N N 0.681 -5.758 8.965 1.00 . A A . 10 ILE N 1 1
20 36845 1 1 10 ILE O O -0.469 -7.599 6.177 1.00 . A A . 10 ILE O 1 1
20 36846 1 1 11 TYR C C 2.153 -7.457 4.811 1.00 . A A . 11 TYR C 1 1
20 36847 1 1 11 TYR CA C 1.470 -6.100 4.894 1.00 . A A . 11 TYR CA 1 1
20 36848 1 1 11 TYR CB C 2.449 -5.013 4.447 1.00 . A A . 11 TYR CB 1 1
20 36849 1 1 11 TYR CD1 C 2.193 -4.996 1.944 1.00 . A A . 11 TYR CD1 1 1
20 36850 1 1 11 TYR CD2 C 4.251 -5.782 2.852 1.00 . A A . 11 TYR CD2 1 1
20 36851 1 1 11 TYR CE1 C 2.656 -5.245 0.670 1.00 . A A . 11 TYR CE1 1 1
20 36852 1 1 11 TYR CE2 C 4.719 -6.039 1.579 1.00 . A A . 11 TYR CE2 1 1
20 36853 1 1 11 TYR CG C 2.980 -5.257 3.054 1.00 . A A . 11 TYR CG 1 1
20 36854 1 1 11 TYR CZ C 3.917 -5.768 0.491 1.00 . A A . 11 TYR CZ 1 1
20 36855 1 1 11 TYR H H 1.303 -5.096 6.752 1.00 . A A . 11 TYR H 1 1
20 36856 1 1 11 TYR HA H 0.627 -6.104 4.216 1.00 . A A . 11 TYR HA 1 1
20 36857 1 1 11 TYR HB2 H 1.949 -4.056 4.453 1.00 . A A . 11 TYR HB2 1 1
20 36858 1 1 11 TYR HB3 H 3.289 -4.985 5.124 1.00 . A A . 11 TYR HB3 1 1
20 36859 1 1 11 TYR HD1 H 1.205 -4.583 2.086 1.00 . A A . 11 TYR HD1 1 1
20 36860 1 1 11 TYR HD2 H 4.875 -5.991 3.708 1.00 . A A . 11 TYR HD2 1 1
20 36861 1 1 11 TYR HE1 H 2.027 -5.034 -0.182 1.00 . A A . 11 TYR HE1 1 1
20 36862 1 1 11 TYR HE2 H 5.710 -6.446 1.441 1.00 . A A . 11 TYR HE2 1 1
20 36863 1 1 11 TYR HH H 4.756 -6.902 -0.810 1.00 . A A . 11 TYR HH 1 1
20 36864 1 1 11 TYR N N 0.955 -5.856 6.235 1.00 . A A . 11 TYR N 1 1
20 36865 1 1 11 TYR O O 1.878 -8.220 3.899 1.00 . A A . 11 TYR O 1 1
20 36866 1 1 11 TYR OH O 4.371 -6.025 -0.780 1.00 . A A . 11 TYR OH 1 1
20 36867 1 1 12 LYS C C 2.784 -10.193 5.906 1.00 . A A . 12 LYS C 1 1
20 36868 1 1 12 LYS CA C 3.755 -9.033 5.726 1.00 . A A . 12 LYS CA 1 1
20 36869 1 1 12 LYS CB C 4.842 -9.102 6.801 1.00 . A A . 12 LYS CB 1 1
20 36870 1 1 12 LYS CD C 6.660 -10.504 7.849 1.00 . A A . 12 LYS CD 1 1
20 36871 1 1 12 LYS CE C 7.384 -11.839 7.786 1.00 . A A . 12 LYS CE 1 1
20 36872 1 1 12 LYS CG C 5.615 -10.410 6.756 1.00 . A A . 12 LYS CG 1 1
20 36873 1 1 12 LYS H H 3.220 -7.115 6.478 1.00 . A A . 12 LYS H 1 1
20 36874 1 1 12 LYS HA H 4.221 -9.124 4.755 1.00 . A A . 12 LYS HA 1 1
20 36875 1 1 12 LYS HB2 H 5.535 -8.287 6.656 1.00 . A A . 12 LYS HB2 1 1
20 36876 1 1 12 LYS HB3 H 4.382 -9.010 7.774 1.00 . A A . 12 LYS HB3 1 1
20 36877 1 1 12 LYS HD2 H 7.378 -9.707 7.722 1.00 . A A . 12 LYS HD2 1 1
20 36878 1 1 12 LYS HD3 H 6.176 -10.410 8.809 1.00 . A A . 12 LYS HD3 1 1
20 36879 1 1 12 LYS HE2 H 7.814 -11.955 6.801 1.00 . A A . 12 LYS HE2 1 1
20 36880 1 1 12 LYS HE3 H 8.171 -11.845 8.526 1.00 . A A . 12 LYS HE3 1 1
20 36881 1 1 12 LYS HG2 H 4.921 -11.228 6.872 1.00 . A A . 12 LYS HG2 1 1
20 36882 1 1 12 LYS HG3 H 6.105 -10.490 5.796 1.00 . A A . 12 LYS HG3 1 1
20 36883 1 1 12 LYS HZ1 H 5.635 -12.922 7.426 1.00 . A A . 12 LYS HZ1 1 1
20 36884 1 1 12 LYS HZ2 H 6.155 -12.978 9.038 1.00 . A A . 12 LYS HZ2 1 1
20 36885 1 1 12 LYS HZ3 H 6.962 -13.882 7.851 1.00 . A A . 12 LYS HZ3 1 1
20 36886 1 1 12 LYS N N 3.042 -7.758 5.756 1.00 . A A . 12 LYS N 1 1
20 36887 1 1 12 LYS NZ N 6.470 -12.984 8.042 1.00 . A A . 12 LYS NZ 1 1
20 36888 1 1 12 LYS O O 2.936 -11.243 5.290 1.00 . A A . 12 LYS O 1 1
20 36889 1 1 13 GLU C C 0.024 -11.300 5.678 1.00 . A A . 13 GLU C 1 1
20 36890 1 1 13 GLU CA C 0.751 -10.982 6.988 1.00 . A A . 13 GLU CA 1 1
20 36891 1 1 13 GLU CB C -0.218 -10.434 8.037 1.00 . A A . 13 GLU CB 1 1
20 36892 1 1 13 GLU CD C -2.079 -10.841 9.662 1.00 . A A . 13 GLU CD 1 1
20 36893 1 1 13 GLU CG C -1.245 -11.426 8.542 1.00 . A A . 13 GLU CG 1 1
20 36894 1 1 13 GLU H H 1.744 -9.133 7.234 1.00 . A A . 13 GLU H 1 1
20 36895 1 1 13 GLU HA H 1.219 -11.880 7.364 1.00 . A A . 13 GLU HA 1 1
20 36896 1 1 13 GLU HB2 H 0.353 -10.087 8.885 1.00 . A A . 13 GLU HB2 1 1
20 36897 1 1 13 GLU HB3 H -0.745 -9.594 7.610 1.00 . A A . 13 GLU HB3 1 1
20 36898 1 1 13 GLU HG2 H -1.899 -11.700 7.726 1.00 . A A . 13 GLU HG2 1 1
20 36899 1 1 13 GLU HG3 H -0.735 -12.305 8.909 1.00 . A A . 13 GLU HG3 1 1
20 36900 1 1 13 GLU N N 1.787 -9.986 6.751 1.00 . A A . 13 GLU N 1 1
20 36901 1 1 13 GLU O O -0.125 -12.465 5.284 1.00 . A A . 13 GLU O 1 1
20 36902 1 1 13 GLU OE1 O -1.683 -10.974 10.840 1.00 . A A . 13 GLU OE1 1 1
20 36903 1 1 13 GLU OE2 O -3.126 -10.228 9.375 1.00 . A A . 13 GLU OE2 1 1
20 36904 1 1 14 TRP C C -0.072 -10.888 2.647 1.00 . A A . 14 TRP C 1 1
20 36905 1 1 14 TRP CA C -1.043 -10.340 3.700 1.00 . A A . 14 TRP CA 1 1
20 36906 1 1 14 TRP CB C -1.562 -8.949 3.318 1.00 . A A . 14 TRP CB 1 1
20 36907 1 1 14 TRP CD1 C -3.280 -9.140 1.421 1.00 . A A . 14 TRP CD1 1 1
20 36908 1 1 14 TRP CD2 C -1.311 -8.270 0.809 1.00 . A A . 14 TRP CD2 1 1
20 36909 1 1 14 TRP CE2 C -2.151 -8.308 -0.318 1.00 . A A . 14 TRP CE2 1 1
20 36910 1 1 14 TRP CE3 C -0.019 -7.763 0.670 1.00 . A A . 14 TRP CE3 1 1
20 36911 1 1 14 TRP CG C -2.048 -8.809 1.909 1.00 . A A . 14 TRP CG 1 1
20 36912 1 1 14 TRP CH2 C -0.467 -7.358 -1.674 1.00 . A A . 14 TRP CH2 1 1
20 36913 1 1 14 TRP CZ2 C -1.739 -7.851 -1.568 1.00 . A A . 14 TRP CZ2 1 1
20 36914 1 1 14 TRP CZ3 C 0.389 -7.311 -0.568 1.00 . A A . 14 TRP CZ3 1 1
20 36915 1 1 14 TRP H H -0.271 -9.351 5.397 1.00 . A A . 14 TRP H 1 1
20 36916 1 1 14 TRP HA H -1.881 -11.016 3.791 1.00 . A A . 14 TRP HA 1 1
20 36917 1 1 14 TRP HB2 H -2.382 -8.695 3.971 1.00 . A A . 14 TRP HB2 1 1
20 36918 1 1 14 TRP HB3 H -0.766 -8.231 3.465 1.00 . A A . 14 TRP HB3 1 1
20 36919 1 1 14 TRP HD1 H -4.072 -9.572 2.012 1.00 . A A . 14 TRP HD1 1 1
20 36920 1 1 14 TRP HE1 H -4.137 -8.982 -0.503 1.00 . A A . 14 TRP HE1 1 1
20 36921 1 1 14 TRP HE3 H 0.657 -7.718 1.511 1.00 . A A . 14 TRP HE3 1 1
20 36922 1 1 14 TRP HH2 H -0.105 -6.993 -2.623 1.00 . A A . 14 TRP HH2 1 1
20 36923 1 1 14 TRP HZ2 H -2.388 -7.881 -2.432 1.00 . A A . 14 TRP HZ2 1 1
20 36924 1 1 14 TRP HZ3 H 1.385 -6.912 -0.690 1.00 . A A . 14 TRP HZ3 1 1
20 36925 1 1 14 TRP N N -0.397 -10.242 5.001 1.00 . A A . 14 TRP N 1 1
20 36926 1 1 14 TRP NE1 N -3.347 -8.841 0.081 1.00 . A A . 14 TRP NE1 1 1
20 36927 1 1 14 TRP O O -0.437 -11.743 1.837 1.00 . A A . 14 TRP O 1 1
20 36928 1 1 15 TYR C C 2.489 -12.320 1.879 1.00 . A A . 15 TYR C 1 1
20 36929 1 1 15 TYR CA C 2.215 -10.828 1.761 1.00 . A A . 15 TYR CA 1 1
20 36930 1 1 15 TYR CB C 3.511 -10.049 2.014 1.00 . A A . 15 TYR CB 1 1
20 36931 1 1 15 TYR CD1 C 4.671 -10.535 -0.173 1.00 . A A . 15 TYR CD1 1 1
20 36932 1 1 15 TYR CD2 C 5.799 -11.110 1.846 1.00 . A A . 15 TYR CD2 1 1
20 36933 1 1 15 TYR CE1 C 5.731 -11.021 -0.909 1.00 . A A . 15 TYR CE1 1 1
20 36934 1 1 15 TYR CE2 C 6.867 -11.599 1.116 1.00 . A A . 15 TYR CE2 1 1
20 36935 1 1 15 TYR CG C 4.685 -10.569 1.214 1.00 . A A . 15 TYR CG 1 1
20 36936 1 1 15 TYR CZ C 6.826 -11.552 -0.262 1.00 . A A . 15 TYR CZ 1 1
20 36937 1 1 15 TYR H H 1.385 -9.719 3.360 1.00 . A A . 15 TYR H 1 1
20 36938 1 1 15 TYR HA H 1.881 -10.616 0.755 1.00 . A A . 15 TYR HA 1 1
20 36939 1 1 15 TYR HB2 H 3.359 -9.015 1.748 1.00 . A A . 15 TYR HB2 1 1
20 36940 1 1 15 TYR HB3 H 3.765 -10.115 3.061 1.00 . A A . 15 TYR HB3 1 1
20 36941 1 1 15 TYR HD1 H 3.813 -10.119 -0.679 1.00 . A A . 15 TYR HD1 1 1
20 36942 1 1 15 TYR HD2 H 5.827 -11.143 2.926 1.00 . A A . 15 TYR HD2 1 1
20 36943 1 1 15 TYR HE1 H 5.701 -10.985 -1.988 1.00 . A A . 15 TYR HE1 1 1
20 36944 1 1 15 TYR HE2 H 7.724 -12.016 1.625 1.00 . A A . 15 TYR HE2 1 1
20 36945 1 1 15 TYR HH H 8.099 -11.403 -1.695 1.00 . A A . 15 TYR HH 1 1
20 36946 1 1 15 TYR N N 1.168 -10.402 2.686 1.00 . A A . 15 TYR N 1 1
20 36947 1 1 15 TYR O O 2.531 -13.019 0.876 1.00 . A A . 15 TYR O 1 1
20 36948 1 1 15 TYR OH O 7.885 -12.034 -1.000 1.00 . A A . 15 TYR OH 1 1
20 36949 1 1 16 GLU C C 1.893 -15.100 2.797 1.00 . A A . 16 GLU C 1 1
20 36950 1 1 16 GLU CA C 3.000 -14.199 3.339 1.00 . A A . 16 GLU CA 1 1
20 36951 1 1 16 GLU CB C 3.195 -14.455 4.836 1.00 . A A . 16 GLU CB 1 1
20 36952 1 1 16 GLU CD C 5.557 -15.313 5.118 1.00 . A A . 16 GLU CD 1 1
20 36953 1 1 16 GLU CG C 4.080 -15.652 5.142 1.00 . A A . 16 GLU CG 1 1
20 36954 1 1 16 GLU H H 2.592 -12.188 3.872 1.00 . A A . 16 GLU H 1 1
20 36955 1 1 16 GLU HA H 3.921 -14.420 2.819 1.00 . A A . 16 GLU HA 1 1
20 36956 1 1 16 GLU HB2 H 3.642 -13.579 5.283 1.00 . A A . 16 GLU HB2 1 1
20 36957 1 1 16 GLU HB3 H 2.228 -14.624 5.287 1.00 . A A . 16 GLU HB3 1 1
20 36958 1 1 16 GLU HG2 H 3.831 -16.026 6.124 1.00 . A A . 16 GLU HG2 1 1
20 36959 1 1 16 GLU HG3 H 3.891 -16.421 4.405 1.00 . A A . 16 GLU HG3 1 1
20 36960 1 1 16 GLU N N 2.672 -12.797 3.103 1.00 . A A . 16 GLU N 1 1
20 36961 1 1 16 GLU O O 2.158 -16.156 2.220 1.00 . A A . 16 GLU O 1 1
20 36962 1 1 16 GLU OE1 O 6.142 -15.231 4.021 1.00 . A A . 16 GLU OE1 1 1
20 36963 1 1 16 GLU OE2 O 6.143 -15.145 6.213 1.00 . A A . 16 GLU OE2 1 1
20 36964 1 1 17 HIS C C -0.512 -15.348 0.915 1.00 . A A . 17 HIS C 1 1
20 36965 1 1 17 HIS CA C -0.495 -15.409 2.449 1.00 . A A . 17 HIS CA 1 1
20 36966 1 1 17 HIS CB C -1.796 -14.842 3.033 1.00 . A A . 17 HIS CB 1 1
20 36967 1 1 17 HIS CD2 C -3.860 -15.335 1.544 1.00 . A A . 17 HIS CD2 1 1
20 36968 1 1 17 HIS CE1 C -4.671 -17.042 2.651 1.00 . A A . 17 HIS CE1 1 1
20 36969 1 1 17 HIS CG C -3.039 -15.560 2.595 1.00 . A A . 17 HIS CG 1 1
20 36970 1 1 17 HIS H H 0.493 -13.843 3.486 1.00 . A A . 17 HIS H 1 1
20 36971 1 1 17 HIS HA H -0.390 -16.442 2.754 1.00 . A A . 17 HIS HA 1 1
20 36972 1 1 17 HIS HB2 H -1.748 -14.895 4.110 1.00 . A A . 17 HIS HB2 1 1
20 36973 1 1 17 HIS HB3 H -1.889 -13.808 2.736 1.00 . A A . 17 HIS HB3 1 1
20 36974 1 1 17 HIS HD1 H -3.203 -17.053 4.091 1.00 . A A . 17 HIS HD1 1 1
20 36975 1 1 17 HIS HD2 H -3.749 -14.560 0.799 1.00 . A A . 17 HIS HD2 1 1
20 36976 1 1 17 HIS HE1 H -5.301 -17.864 2.955 1.00 . A A . 17 HIS HE1 1 1
20 36977 1 1 17 HIS HE2 H -5.546 -16.414 0.902 1.00 . A A . 17 HIS HE2 1 1
20 36978 1 1 17 HIS N N 0.647 -14.672 2.975 1.00 . A A . 17 HIS N 1 1
20 36979 1 1 17 HIS ND1 N -3.576 -16.637 3.271 1.00 . A A . 17 HIS ND1 1 1
20 36980 1 1 17 HIS NE2 N -4.864 -16.268 1.601 1.00 . A A . 17 HIS NE2 1 1
20 36981 1 1 17 HIS O O -0.663 -16.371 0.241 1.00 . A A . 17 HIS O 1 1
20 36982 1 1 18 LYS C C 0.918 -14.563 -1.723 1.00 . A A . 18 LYS C 1 1
20 36983 1 1 18 LYS CA C -0.322 -13.940 -1.082 1.00 . A A . 18 LYS CA 1 1
20 36984 1 1 18 LYS CB C -0.367 -12.447 -1.412 1.00 . A A . 18 LYS CB 1 1
20 36985 1 1 18 LYS CD C -2.555 -12.369 -2.644 1.00 . A A . 18 LYS CD 1 1
20 36986 1 1 18 LYS CE C -3.729 -11.463 -2.970 1.00 . A A . 18 LYS CE 1 1
20 36987 1 1 18 LYS CG C -1.766 -11.855 -1.448 1.00 . A A . 18 LYS CG 1 1
20 36988 1 1 18 LYS H H -0.213 -13.368 0.961 1.00 . A A . 18 LYS H 1 1
20 36989 1 1 18 LYS HA H -1.199 -14.414 -1.493 1.00 . A A . 18 LYS HA 1 1
20 36990 1 1 18 LYS HB2 H 0.204 -11.912 -0.667 1.00 . A A . 18 LYS HB2 1 1
20 36991 1 1 18 LYS HB3 H 0.090 -12.292 -2.378 1.00 . A A . 18 LYS HB3 1 1
20 36992 1 1 18 LYS HD2 H -1.899 -12.414 -3.502 1.00 . A A . 18 LYS HD2 1 1
20 36993 1 1 18 LYS HD3 H -2.925 -13.359 -2.420 1.00 . A A . 18 LYS HD3 1 1
20 36994 1 1 18 LYS HE2 H -3.359 -10.465 -3.152 1.00 . A A . 18 LYS HE2 1 1
20 36995 1 1 18 LYS HE3 H -4.212 -11.832 -3.864 1.00 . A A . 18 LYS HE3 1 1
20 36996 1 1 18 LYS HG2 H -2.288 -12.129 -0.543 1.00 . A A . 18 LYS HG2 1 1
20 36997 1 1 18 LYS HG3 H -1.691 -10.779 -1.512 1.00 . A A . 18 LYS HG3 1 1
20 36998 1 1 18 LYS HZ1 H -4.246 -11.440 -0.951 1.00 . A A . 18 LYS HZ1 1 1
20 36999 1 1 18 LYS HZ2 H -5.375 -12.227 -1.934 1.00 . A A . 18 LYS HZ2 1 1
20 37000 1 1 18 LYS HZ3 H -5.282 -10.528 -1.929 1.00 . A A . 18 LYS HZ3 1 1
20 37001 1 1 18 LYS N N -0.340 -14.145 0.369 1.00 . A A . 18 LYS N 1 1
20 37002 1 1 18 LYS NZ N -4.726 -11.412 -1.869 1.00 . A A . 18 LYS NZ 1 1
20 37003 1 1 18 LYS O O 0.979 -14.741 -2.940 1.00 . A A . 18 LYS O 1 1
20 37004 1 1 19 LYS C C 2.911 -16.849 -1.976 1.00 . A A . 19 LYS C 1 1
20 37005 1 1 19 LYS CA C 3.147 -15.477 -1.347 1.00 . A A . 19 LYS CA 1 1
20 37006 1 1 19 LYS CB C 4.108 -15.593 -0.160 1.00 . A A . 19 LYS CB 1 1
20 37007 1 1 19 LYS CD C 6.333 -16.289 0.731 1.00 . A A . 19 LYS CD 1 1
20 37008 1 1 19 LYS CE C 7.732 -16.762 0.390 1.00 . A A . 19 LYS CE 1 1
20 37009 1 1 19 LYS CG C 5.494 -16.090 -0.516 1.00 . A A . 19 LYS CG 1 1
20 37010 1 1 19 LYS H H 1.775 -14.720 0.069 1.00 . A A . 19 LYS H 1 1
20 37011 1 1 19 LYS HA H 3.574 -14.817 -2.086 1.00 . A A . 19 LYS HA 1 1
20 37012 1 1 19 LYS HB2 H 4.209 -14.622 0.299 1.00 . A A . 19 LYS HB2 1 1
20 37013 1 1 19 LYS HB3 H 3.680 -16.275 0.561 1.00 . A A . 19 LYS HB3 1 1
20 37014 1 1 19 LYS HD2 H 6.401 -15.351 1.261 1.00 . A A . 19 LYS HD2 1 1
20 37015 1 1 19 LYS HD3 H 5.856 -17.028 1.359 1.00 . A A . 19 LYS HD3 1 1
20 37016 1 1 19 LYS HE2 H 7.659 -17.661 -0.202 1.00 . A A . 19 LYS HE2 1 1
20 37017 1 1 19 LYS HE3 H 8.228 -15.993 -0.180 1.00 . A A . 19 LYS HE3 1 1
20 37018 1 1 19 LYS HG2 H 5.405 -17.034 -1.034 1.00 . A A . 19 LYS HG2 1 1
20 37019 1 1 19 LYS HG3 H 5.975 -15.366 -1.155 1.00 . A A . 19 LYS HG3 1 1
20 37020 1 1 19 LYS HZ1 H 9.504 -17.290 1.358 1.00 . A A . 19 LYS HZ1 1 1
20 37021 1 1 19 LYS HZ2 H 8.106 -17.853 2.131 1.00 . A A . 19 LYS HZ2 1 1
20 37022 1 1 19 LYS HZ3 H 8.537 -16.216 2.238 1.00 . A A . 19 LYS HZ3 1 1
20 37023 1 1 19 LYS N N 1.893 -14.893 -0.892 1.00 . A A . 19 LYS N 1 1
20 37024 1 1 19 LYS NZ N 8.525 -17.051 1.611 1.00 . A A . 19 LYS NZ 1 1
20 37025 1 1 19 LYS O O 3.728 -17.337 -2.757 1.00 . A A . 19 LYS O 1 1
20 37026 1 1 20 GLN C C 0.579 -18.594 -3.440 1.00 . A A . 20 GLN C 1 1
20 37027 1 1 20 GLN CA C 1.441 -18.765 -2.194 1.00 . A A . 20 GLN CA 1 1
20 37028 1 1 20 GLN CB C 0.702 -19.614 -1.160 1.00 . A A . 20 GLN CB 1 1
20 37029 1 1 20 GLN CD C 0.766 -20.705 1.110 1.00 . A A . 20 GLN CD 1 1
20 37030 1 1 20 GLN CG C 1.443 -19.741 0.160 1.00 . A A . 20 GLN CG 1 1
20 37031 1 1 20 GLN H H 1.180 -17.043 -0.990 1.00 . A A . 20 GLN H 1 1
20 37032 1 1 20 GLN HA H 2.358 -19.265 -2.469 1.00 . A A . 20 GLN HA 1 1
20 37033 1 1 20 GLN HB2 H -0.261 -19.165 -0.966 1.00 . A A . 20 GLN HB2 1 1
20 37034 1 1 20 GLN HB3 H 0.554 -20.605 -1.562 1.00 . A A . 20 GLN HB3 1 1
20 37035 1 1 20 GLN HE21 H 2.510 -21.124 1.961 1.00 . A A . 20 GLN HE21 1 1
20 37036 1 1 20 GLN HE22 H 1.130 -21.947 2.619 1.00 . A A . 20 GLN HE22 1 1
20 37037 1 1 20 GLN HG2 H 2.443 -20.096 -0.037 1.00 . A A . 20 GLN HG2 1 1
20 37038 1 1 20 GLN HG3 H 1.490 -18.769 0.627 1.00 . A A . 20 GLN HG3 1 1
20 37039 1 1 20 GLN N N 1.788 -17.467 -1.634 1.00 . A A . 20 GLN N 1 1
20 37040 1 1 20 GLN NE2 N 1.548 -21.321 1.983 1.00 . A A . 20 GLN NE2 1 1
20 37041 1 1 20 GLN O O 0.228 -19.570 -4.105 1.00 . A A . 20 GLN O 1 1
20 37042 1 1 20 GLN OE1 O -0.449 -20.890 1.067 1.00 . A A . 20 GLN OE1 1 1
20 37043 1 1 21 VAL C C 0.251 -16.663 -6.101 1.00 . A A . 21 VAL C 1 1
20 37044 1 1 21 VAL CA C -0.600 -17.045 -4.896 1.00 . A A . 21 VAL CA 1 1
20 37045 1 1 21 VAL CB C -1.590 -15.904 -4.578 1.00 . A A . 21 VAL CB 1 1
20 37046 1 1 21 VAL CG1 C -2.522 -15.642 -5.754 1.00 . A A . 21 VAL CG1 1 1
20 37047 1 1 21 VAL CG2 C -2.391 -16.223 -3.323 1.00 . A A . 21 VAL CG2 1 1
20 37048 1 1 21 VAL H H 0.597 -16.612 -3.206 1.00 . A A . 21 VAL H 1 1
20 37049 1 1 21 VAL HA H -1.163 -17.932 -5.134 1.00 . A A . 21 VAL HA 1 1
20 37050 1 1 21 VAL HB H -1.022 -15.004 -4.394 1.00 . A A . 21 VAL HB 1 1
20 37051 1 1 21 VAL HG11 H -3.077 -16.540 -5.981 1.00 . A A . 21 VAL HG11 1 1
20 37052 1 1 21 VAL HG12 H -1.939 -15.351 -6.616 1.00 . A A . 21 VAL HG12 1 1
20 37053 1 1 21 VAL HG13 H -3.208 -14.848 -5.499 1.00 . A A . 21 VAL HG13 1 1
20 37054 1 1 21 VAL HG21 H -3.056 -15.403 -3.101 1.00 . A A . 21 VAL HG21 1 1
20 37055 1 1 21 VAL HG22 H -1.715 -16.373 -2.495 1.00 . A A . 21 VAL HG22 1 1
20 37056 1 1 21 VAL HG23 H -2.968 -17.121 -3.483 1.00 . A A . 21 VAL HG23 1 1
20 37057 1 1 21 VAL N N 0.248 -17.350 -3.753 1.00 . A A . 21 VAL N 1 1
20 37058 1 1 21 VAL O O 0.052 -17.172 -7.205 1.00 . A A . 21 VAL O 1 1
20 37059 1 1 22 TRP C C 3.366 -16.174 -6.946 1.00 . A A . 22 TRP C 1 1
20 37060 1 1 22 TRP CA C 2.099 -15.331 -6.943 1.00 . A A . 22 TRP CA 1 1
20 37061 1 1 22 TRP CB C 2.476 -13.857 -6.769 1.00 . A A . 22 TRP CB 1 1
20 37062 1 1 22 TRP CD1 C 0.163 -12.901 -7.337 1.00 . A A . 22 TRP CD1 1 1
20 37063 1 1 22 TRP CD2 C 1.171 -11.922 -5.594 1.00 . A A . 22 TRP CD2 1 1
20 37064 1 1 22 TRP CE2 C -0.076 -11.304 -5.793 1.00 . A A . 22 TRP CE2 1 1
20 37065 1 1 22 TRP CE3 C 1.990 -11.473 -4.555 1.00 . A A . 22 TRP CE3 1 1
20 37066 1 1 22 TRP CG C 1.303 -12.943 -6.588 1.00 . A A . 22 TRP CG 1 1
20 37067 1 1 22 TRP CH2 C 0.297 -9.841 -3.979 1.00 . A A . 22 TRP CH2 1 1
20 37068 1 1 22 TRP CZ2 C -0.525 -10.261 -4.988 1.00 . A A . 22 TRP CZ2 1 1
20 37069 1 1 22 TRP CZ3 C 1.545 -10.439 -3.757 1.00 . A A . 22 TRP CZ3 1 1
20 37070 1 1 22 TRP H H 1.320 -15.416 -4.975 1.00 . A A . 22 TRP H 1 1
20 37071 1 1 22 TRP HA H 1.588 -15.460 -7.885 1.00 . A A . 22 TRP HA 1 1
20 37072 1 1 22 TRP HB2 H 3.108 -13.757 -5.900 1.00 . A A . 22 TRP HB2 1 1
20 37073 1 1 22 TRP HB3 H 3.022 -13.529 -7.643 1.00 . A A . 22 TRP HB3 1 1
20 37074 1 1 22 TRP HD1 H -0.042 -13.553 -8.174 1.00 . A A . 22 TRP HD1 1 1
20 37075 1 1 22 TRP HE1 H -1.560 -11.698 -7.228 1.00 . A A . 22 TRP HE1 1 1
20 37076 1 1 22 TRP HE3 H 2.954 -11.923 -4.370 1.00 . A A . 22 TRP HE3 1 1
20 37077 1 1 22 TRP HH2 H -0.011 -9.034 -3.330 1.00 . A A . 22 TRP HH2 1 1
20 37078 1 1 22 TRP HZ2 H -1.485 -9.790 -5.144 1.00 . A A . 22 TRP HZ2 1 1
20 37079 1 1 22 TRP HZ3 H 2.166 -10.076 -2.951 1.00 . A A . 22 TRP HZ3 1 1
20 37080 1 1 22 TRP N N 1.205 -15.774 -5.878 1.00 . A A . 22 TRP N 1 1
20 37081 1 1 22 TRP NE1 N -0.676 -11.921 -6.861 1.00 . A A . 22 TRP NE1 1 1
20 37082 1 1 22 TRP O O 3.534 -17.058 -6.107 1.00 . A A . 22 TRP O 1 1
20 37083 1 1 23 SER C C 6.498 -15.862 -6.965 1.00 . A A . 23 SER C 1 1
20 37084 1 1 23 SER CA C 5.547 -16.560 -7.933 1.00 . A A . 23 SER CA 1 1
20 37085 1 1 23 SER CB C 6.107 -16.530 -9.357 1.00 . A A . 23 SER CB 1 1
20 37086 1 1 23 SER H H 4.034 -15.235 -8.577 1.00 . A A . 23 SER H 1 1
20 37087 1 1 23 SER HA H 5.414 -17.586 -7.622 1.00 . A A . 23 SER HA 1 1
20 37088 1 1 23 SER HB2 H 7.129 -16.876 -9.345 1.00 . A A . 23 SER HB2 1 1
20 37089 1 1 23 SER HB3 H 5.516 -17.176 -9.990 1.00 . A A . 23 SER HB3 1 1
20 37090 1 1 23 SER HG H 5.279 -15.103 -10.427 1.00 . A A . 23 SER HG 1 1
20 37091 1 1 23 SER N N 4.251 -15.903 -7.894 1.00 . A A . 23 SER N 1 1
20 37092 1 1 23 SER O O 6.448 -14.640 -6.827 1.00 . A A . 23 SER O 1 1
20 37093 1 1 23 SER OG O 6.077 -15.215 -9.888 1.00 . A A . 23 SER OG 1 1
20 37094 1 1 24 VAL C C 9.154 -14.984 -5.853 1.00 . A A . 24 VAL C 1 1
20 37095 1 1 24 VAL CA C 8.250 -16.081 -5.280 1.00 . A A . 24 VAL CA 1 1
20 37096 1 1 24 VAL CB C 9.110 -17.187 -4.618 1.00 . A A . 24 VAL CB 1 1
20 37097 1 1 24 VAL CG1 C 10.049 -17.838 -5.623 1.00 . A A . 24 VAL CG1 1 1
20 37098 1 1 24 VAL CG2 C 9.889 -16.634 -3.435 1.00 . A A . 24 VAL CG2 1 1
20 37099 1 1 24 VAL H H 7.377 -17.596 -6.483 1.00 . A A . 24 VAL H 1 1
20 37100 1 1 24 VAL HA H 7.630 -15.640 -4.511 1.00 . A A . 24 VAL HA 1 1
20 37101 1 1 24 VAL HB H 8.442 -17.952 -4.247 1.00 . A A . 24 VAL HB 1 1
20 37102 1 1 24 VAL HG11 H 9.470 -18.279 -6.421 1.00 . A A . 24 VAL HG11 1 1
20 37103 1 1 24 VAL HG12 H 10.628 -18.605 -5.130 1.00 . A A . 24 VAL HG12 1 1
20 37104 1 1 24 VAL HG13 H 10.713 -17.090 -6.030 1.00 . A A . 24 VAL HG13 1 1
20 37105 1 1 24 VAL HG21 H 9.201 -16.243 -2.701 1.00 . A A . 24 VAL HG21 1 1
20 37106 1 1 24 VAL HG22 H 10.543 -15.842 -3.773 1.00 . A A . 24 VAL HG22 1 1
20 37107 1 1 24 VAL HG23 H 10.480 -17.423 -2.993 1.00 . A A . 24 VAL HG23 1 1
20 37108 1 1 24 VAL N N 7.354 -16.630 -6.297 1.00 . A A . 24 VAL N 1 1
20 37109 1 1 24 VAL O O 9.468 -14.009 -5.167 1.00 . A A . 24 VAL O 1 1
20 37110 1 1 25 GLY C C 9.656 -12.799 -7.866 1.00 . A A . 25 GLY C 1 1
20 37111 1 1 25 GLY CA C 10.375 -14.127 -7.750 1.00 . A A . 25 GLY CA 1 1
20 37112 1 1 25 GLY H H 9.288 -15.938 -7.612 1.00 . A A . 25 GLY H 1 1
20 37113 1 1 25 GLY HA2 H 11.275 -13.991 -7.168 1.00 . A A . 25 GLY HA2 1 1
20 37114 1 1 25 GLY HA3 H 10.644 -14.467 -8.738 1.00 . A A . 25 GLY HA3 1 1
20 37115 1 1 25 GLY N N 9.551 -15.133 -7.113 1.00 . A A . 25 GLY N 1 1
20 37116 1 1 25 GLY O O 10.179 -11.757 -7.463 1.00 . A A . 25 GLY O 1 1
20 37117 1 1 26 TYR C C 7.171 -11.115 -7.214 1.00 . A A . 26 TYR C 1 1
20 37118 1 1 26 TYR CA C 7.632 -11.648 -8.566 1.00 . A A . 26 TYR CA 1 1
20 37119 1 1 26 TYR CB C 6.424 -11.949 -9.457 1.00 . A A . 26 TYR CB 1 1
20 37120 1 1 26 TYR CD1 C 5.992 -9.756 -10.627 1.00 . A A . 26 TYR CD1 1 1
20 37121 1 1 26 TYR CD2 C 4.321 -10.587 -9.145 1.00 . A A . 26 TYR CD2 1 1
20 37122 1 1 26 TYR CE1 C 5.210 -8.651 -10.897 1.00 . A A . 26 TYR CE1 1 1
20 37123 1 1 26 TYR CE2 C 3.532 -9.485 -9.410 1.00 . A A . 26 TYR CE2 1 1
20 37124 1 1 26 TYR CG C 5.563 -10.741 -9.748 1.00 . A A . 26 TYR CG 1 1
20 37125 1 1 26 TYR CZ C 3.981 -8.521 -10.286 1.00 . A A . 26 TYR CZ 1 1
20 37126 1 1 26 TYR H H 8.073 -13.714 -8.670 1.00 . A A . 26 TYR H 1 1
20 37127 1 1 26 TYR HA H 8.246 -10.900 -9.044 1.00 . A A . 26 TYR HA 1 1
20 37128 1 1 26 TYR HB2 H 6.771 -12.341 -10.402 1.00 . A A . 26 TYR HB2 1 1
20 37129 1 1 26 TYR HB3 H 5.805 -12.688 -8.973 1.00 . A A . 26 TYR HB3 1 1
20 37130 1 1 26 TYR HD1 H 6.956 -9.860 -11.105 1.00 . A A . 26 TYR HD1 1 1
20 37131 1 1 26 TYR HD2 H 3.973 -11.345 -8.459 1.00 . A A . 26 TYR HD2 1 1
20 37132 1 1 26 TYR HE1 H 5.562 -7.894 -11.582 1.00 . A A . 26 TYR HE1 1 1
20 37133 1 1 26 TYR HE2 H 2.568 -9.382 -8.932 1.00 . A A . 26 TYR HE2 1 1
20 37134 1 1 26 TYR HH H 3.220 -7.246 -11.513 1.00 . A A . 26 TYR HH 1 1
20 37135 1 1 26 TYR N N 8.440 -12.846 -8.393 1.00 . A A . 26 TYR N 1 1
20 37136 1 1 26 TYR O O 7.147 -9.908 -6.993 1.00 . A A . 26 TYR O 1 1
20 37137 1 1 26 TYR OH O 3.199 -7.422 -10.557 1.00 . A A . 26 TYR OH 1 1
20 37138 1 1 27 ALA C C 7.440 -10.897 -4.213 1.00 . A A . 27 ALA C 1 1
20 37139 1 1 27 ALA CA C 6.359 -11.654 -4.979 1.00 . A A . 27 ALA CA 1 1
20 37140 1 1 27 ALA CB C 5.923 -12.887 -4.202 1.00 . A A . 27 ALA CB 1 1
20 37141 1 1 27 ALA H H 6.866 -12.980 -6.553 1.00 . A A . 27 ALA H 1 1
20 37142 1 1 27 ALA HA H 5.499 -11.009 -5.094 1.00 . A A . 27 ALA HA 1 1
20 37143 1 1 27 ALA HB1 H 5.530 -12.587 -3.241 1.00 . A A . 27 ALA HB1 1 1
20 37144 1 1 27 ALA HB2 H 6.772 -13.538 -4.057 1.00 . A A . 27 ALA HB2 1 1
20 37145 1 1 27 ALA HB3 H 5.158 -13.410 -4.755 1.00 . A A . 27 ALA HB3 1 1
20 37146 1 1 27 ALA N N 6.822 -12.025 -6.311 1.00 . A A . 27 ALA N 1 1
20 37147 1 1 27 ALA O O 7.149 -9.934 -3.509 1.00 . A A . 27 ALA O 1 1
20 37148 1 1 28 THR C C 9.988 -9.252 -4.255 1.00 . A A . 28 THR C 1 1
20 37149 1 1 28 THR CA C 9.798 -10.664 -3.697 1.00 . A A . 28 THR CA 1 1
20 37150 1 1 28 THR CB C 11.099 -11.479 -3.841 1.00 . A A . 28 THR CB 1 1
20 37151 1 1 28 THR CG2 C 12.262 -10.792 -3.139 1.00 . A A . 28 THR CG2 1 1
20 37152 1 1 28 THR H H 8.861 -12.119 -4.918 1.00 . A A . 28 THR H 1 1
20 37153 1 1 28 THR HA H 9.559 -10.591 -2.646 1.00 . A A . 28 THR HA 1 1
20 37154 1 1 28 THR HB H 11.335 -11.572 -4.892 1.00 . A A . 28 THR HB 1 1
20 37155 1 1 28 THR HG1 H 10.493 -13.358 -3.953 1.00 . A A . 28 THR HG1 1 1
20 37156 1 1 28 THR HG21 H 13.155 -11.388 -3.256 1.00 . A A . 28 THR HG21 1 1
20 37157 1 1 28 THR HG22 H 12.035 -10.686 -2.089 1.00 . A A . 28 THR HG22 1 1
20 37158 1 1 28 THR HG23 H 12.419 -9.817 -3.575 1.00 . A A . 28 THR HG23 1 1
20 37159 1 1 28 THR N N 8.685 -11.330 -4.357 1.00 . A A . 28 THR N 1 1
20 37160 1 1 28 THR O O 10.189 -8.303 -3.498 1.00 . A A . 28 THR O 1 1
20 37161 1 1 28 THR OG1 O 10.906 -12.788 -3.286 1.00 . A A . 28 THR OG1 1 1
20 37162 1 1 29 GLU C C 8.809 -6.932 -5.805 1.00 . A A . 29 GLU C 1 1
20 37163 1 1 29 GLU CA C 9.985 -7.808 -6.216 1.00 . A A . 29 GLU CA 1 1
20 37164 1 1 29 GLU CB C 10.019 -7.945 -7.738 1.00 . A A . 29 GLU CB 1 1
20 37165 1 1 29 GLU CD C 11.347 -8.596 -9.780 1.00 . A A . 29 GLU CD 1 1
20 37166 1 1 29 GLU CG C 11.314 -8.532 -8.268 1.00 . A A . 29 GLU CG 1 1
20 37167 1 1 29 GLU H H 9.764 -9.916 -6.135 1.00 . A A . 29 GLU H 1 1
20 37168 1 1 29 GLU HA H 10.900 -7.339 -5.884 1.00 . A A . 29 GLU HA 1 1
20 37169 1 1 29 GLU HB2 H 9.207 -8.585 -8.048 1.00 . A A . 29 GLU HB2 1 1
20 37170 1 1 29 GLU HB3 H 9.885 -6.969 -8.180 1.00 . A A . 29 GLU HB3 1 1
20 37171 1 1 29 GLU HG2 H 12.137 -7.921 -7.932 1.00 . A A . 29 GLU HG2 1 1
20 37172 1 1 29 GLU HG3 H 11.426 -9.534 -7.877 1.00 . A A . 29 GLU HG3 1 1
20 37173 1 1 29 GLU N N 9.895 -9.117 -5.577 1.00 . A A . 29 GLU N 1 1
20 37174 1 1 29 GLU O O 8.982 -5.760 -5.474 1.00 . A A . 29 GLU O 1 1
20 37175 1 1 29 GLU OE1 O 11.096 -7.562 -10.433 1.00 . A A . 29 GLU OE1 1 1
20 37176 1 1 29 GLU OE2 O 11.647 -9.679 -10.326 1.00 . A A . 29 GLU OE2 1 1
20 37177 1 1 30 LEU C C 6.559 -6.310 -3.986 1.00 . A A . 30 LEU C 1 1
20 37178 1 1 30 LEU CA C 6.405 -6.834 -5.408 1.00 . A A . 30 LEU CA 1 1
20 37179 1 1 30 LEU CB C 5.215 -7.802 -5.515 1.00 . A A . 30 LEU CB 1 1
20 37180 1 1 30 LEU CD1 C 2.787 -8.036 -6.047 1.00 . A A . 30 LEU CD1 1 1
20 37181 1 1 30 LEU CD2 C 3.463 -7.132 -3.829 1.00 . A A . 30 LEU CD2 1 1
20 37182 1 1 30 LEU CG C 3.820 -7.202 -5.308 1.00 . A A . 30 LEU CG 1 1
20 37183 1 1 30 LEU H H 7.556 -8.452 -6.131 1.00 . A A . 30 LEU H 1 1
20 37184 1 1 30 LEU HA H 6.247 -6.001 -6.077 1.00 . A A . 30 LEU HA 1 1
20 37185 1 1 30 LEU HB2 H 5.240 -8.254 -6.496 1.00 . A A . 30 LEU HB2 1 1
20 37186 1 1 30 LEU HB3 H 5.355 -8.582 -4.781 1.00 . A A . 30 LEU HB3 1 1
20 37187 1 1 30 LEU HD11 H 2.807 -9.049 -5.673 1.00 . A A . 30 LEU HD11 1 1
20 37188 1 1 30 LEU HD12 H 3.014 -8.036 -7.103 1.00 . A A . 30 LEU HD12 1 1
20 37189 1 1 30 LEU HD13 H 1.804 -7.613 -5.890 1.00 . A A . 30 LEU HD13 1 1
20 37190 1 1 30 LEU HD21 H 2.488 -6.684 -3.714 1.00 . A A . 30 LEU HD21 1 1
20 37191 1 1 30 LEU HD22 H 4.197 -6.535 -3.310 1.00 . A A . 30 LEU HD22 1 1
20 37192 1 1 30 LEU HD23 H 3.451 -8.129 -3.415 1.00 . A A . 30 LEU HD23 1 1
20 37193 1 1 30 LEU HG H 3.795 -6.201 -5.710 1.00 . A A . 30 LEU HG 1 1
20 37194 1 1 30 LEU N N 7.621 -7.521 -5.820 1.00 . A A . 30 LEU N 1 1
20 37195 1 1 30 LEU O O 6.289 -5.140 -3.709 1.00 . A A . 30 LEU O 1 1
20 37196 1 1 31 ALA C C 8.328 -5.754 -1.584 1.00 . A A . 31 ALA C 1 1
20 37197 1 1 31 ALA CA C 7.227 -6.799 -1.708 1.00 . A A . 31 ALA CA 1 1
20 37198 1 1 31 ALA CB C 7.537 -8.021 -0.857 1.00 . A A . 31 ALA CB 1 1
20 37199 1 1 31 ALA H H 7.227 -8.095 -3.379 1.00 . A A . 31 ALA H 1 1
20 37200 1 1 31 ALA HA H 6.303 -6.369 -1.347 1.00 . A A . 31 ALA HA 1 1
20 37201 1 1 31 ALA HB1 H 6.703 -8.712 -0.902 1.00 . A A . 31 ALA HB1 1 1
20 37202 1 1 31 ALA HB2 H 7.693 -7.717 0.167 1.00 . A A . 31 ALA HB2 1 1
20 37203 1 1 31 ALA HB3 H 8.426 -8.505 -1.230 1.00 . A A . 31 ALA HB3 1 1
20 37204 1 1 31 ALA N N 7.022 -7.176 -3.094 1.00 . A A . 31 ALA N 1 1
20 37205 1 1 31 ALA O O 8.219 -4.839 -0.779 1.00 . A A . 31 ALA O 1 1
20 37206 1 1 32 LYS C C 10.008 -3.544 -2.818 1.00 . A A . 32 LYS C 1 1
20 37207 1 1 32 LYS CA C 10.478 -4.915 -2.357 1.00 . A A . 32 LYS CA 1 1
20 37208 1 1 32 LYS CB C 11.660 -5.367 -3.216 1.00 . A A . 32 LYS CB 1 1
20 37209 1 1 32 LYS CD C 14.032 -4.886 -3.948 1.00 . A A . 32 LYS CD 1 1
20 37210 1 1 32 LYS CE C 15.236 -3.984 -3.727 1.00 . A A . 32 LYS CE 1 1
20 37211 1 1 32 LYS CG C 12.850 -4.423 -3.117 1.00 . A A . 32 LYS CG 1 1
20 37212 1 1 32 LYS H H 9.406 -6.614 -3.047 1.00 . A A . 32 LYS H 1 1
20 37213 1 1 32 LYS HA H 10.803 -4.838 -1.329 1.00 . A A . 32 LYS HA 1 1
20 37214 1 1 32 LYS HB2 H 11.973 -6.350 -2.895 1.00 . A A . 32 LYS HB2 1 1
20 37215 1 1 32 LYS HB3 H 11.348 -5.413 -4.249 1.00 . A A . 32 LYS HB3 1 1
20 37216 1 1 32 LYS HD2 H 14.290 -5.896 -3.664 1.00 . A A . 32 LYS HD2 1 1
20 37217 1 1 32 LYS HD3 H 13.759 -4.858 -4.993 1.00 . A A . 32 LYS HD3 1 1
20 37218 1 1 32 LYS HE2 H 15.460 -3.960 -2.670 1.00 . A A . 32 LYS HE2 1 1
20 37219 1 1 32 LYS HE3 H 16.080 -4.397 -4.260 1.00 . A A . 32 LYS HE3 1 1
20 37220 1 1 32 LYS HG2 H 12.548 -3.446 -3.462 1.00 . A A . 32 LYS HG2 1 1
20 37221 1 1 32 LYS HG3 H 13.155 -4.358 -2.082 1.00 . A A . 32 LYS HG3 1 1
20 37222 1 1 32 LYS HZ1 H 13.992 -2.341 -4.092 1.00 . A A . 32 LYS HZ1 1 1
20 37223 1 1 32 LYS HZ2 H 15.253 -2.509 -5.208 1.00 . A A . 32 LYS HZ2 1 1
20 37224 1 1 32 LYS HZ3 H 15.573 -1.918 -3.654 1.00 . A A . 32 LYS HZ3 1 1
20 37225 1 1 32 LYS N N 9.377 -5.874 -2.401 1.00 . A A . 32 LYS N 1 1
20 37226 1 1 32 LYS NZ N 14.997 -2.594 -4.201 1.00 . A A . 32 LYS NZ 1 1
20 37227 1 1 32 LYS O O 10.450 -2.520 -2.300 1.00 . A A . 32 LYS O 1 1
20 37228 1 1 33 MET C C 7.804 -1.586 -3.134 1.00 . A A . 33 MET C 1 1
20 37229 1 1 33 MET CA C 8.522 -2.296 -4.277 1.00 . A A . 33 MET CA 1 1
20 37230 1 1 33 MET CB C 7.556 -2.586 -5.428 1.00 . A A . 33 MET CB 1 1
20 37231 1 1 33 MET CE C 4.635 -2.723 -6.653 1.00 . A A . 33 MET CE 1 1
20 37232 1 1 33 MET CG C 6.962 -1.340 -6.062 1.00 . A A . 33 MET CG 1 1
20 37233 1 1 33 MET H H 8.827 -4.386 -4.191 1.00 . A A . 33 MET H 1 1
20 37234 1 1 33 MET HA H 9.323 -1.665 -4.635 1.00 . A A . 33 MET HA 1 1
20 37235 1 1 33 MET HB2 H 8.083 -3.136 -6.195 1.00 . A A . 33 MET HB2 1 1
20 37236 1 1 33 MET HB3 H 6.746 -3.196 -5.056 1.00 . A A . 33 MET HB3 1 1
20 37237 1 1 33 MET HE1 H 5.102 -3.597 -6.221 1.00 . A A . 33 MET HE1 1 1
20 37238 1 1 33 MET HE2 H 3.896 -3.030 -7.378 1.00 . A A . 33 MET HE2 1 1
20 37239 1 1 33 MET HE3 H 4.158 -2.147 -5.873 1.00 . A A . 33 MET HE3 1 1
20 37240 1 1 33 MET HG2 H 6.388 -0.812 -5.314 1.00 . A A . 33 MET HG2 1 1
20 37241 1 1 33 MET HG3 H 7.767 -0.709 -6.407 1.00 . A A . 33 MET HG3 1 1
20 37242 1 1 33 MET N N 9.107 -3.534 -3.789 1.00 . A A . 33 MET N 1 1
20 37243 1 1 33 MET O O 7.876 -0.365 -2.997 1.00 . A A . 33 MET O 1 1
20 37244 1 1 33 MET SD S 5.882 -1.718 -7.458 1.00 . A A . 33 MET SD 1 1
20 37245 1 1 34 PHE C C 7.493 -1.501 -0.029 1.00 . A A . 34 PHE C 1 1
20 37246 1 1 34 PHE CA C 6.479 -1.830 -1.118 1.00 . A A . 34 PHE CA 1 1
20 37247 1 1 34 PHE CB C 5.419 -2.795 -0.592 1.00 . A A . 34 PHE CB 1 1
20 37248 1 1 34 PHE CD1 C 4.028 -3.251 -2.631 1.00 . A A . 34 PHE CD1 1 1
20 37249 1 1 34 PHE CD2 C 3.016 -2.116 -0.795 1.00 . A A . 34 PHE CD2 1 1
20 37250 1 1 34 PHE CE1 C 2.843 -3.175 -3.334 1.00 . A A . 34 PHE CE1 1 1
20 37251 1 1 34 PHE CE2 C 1.830 -2.034 -1.494 1.00 . A A . 34 PHE CE2 1 1
20 37252 1 1 34 PHE CG C 4.128 -2.725 -1.353 1.00 . A A . 34 PHE CG 1 1
20 37253 1 1 34 PHE CZ C 1.743 -2.564 -2.765 1.00 . A A . 34 PHE CZ 1 1
20 37254 1 1 34 PHE H H 7.075 -3.333 -2.485 1.00 . A A . 34 PHE H 1 1
20 37255 1 1 34 PHE HA H 5.991 -0.913 -1.413 1.00 . A A . 34 PHE HA 1 1
20 37256 1 1 34 PHE HB2 H 5.795 -3.807 -0.661 1.00 . A A . 34 PHE HB2 1 1
20 37257 1 1 34 PHE HB3 H 5.211 -2.564 0.443 1.00 . A A . 34 PHE HB3 1 1
20 37258 1 1 34 PHE HD1 H 4.888 -3.728 -3.076 1.00 . A A . 34 PHE HD1 1 1
20 37259 1 1 34 PHE HD2 H 3.083 -1.701 0.200 1.00 . A A . 34 PHE HD2 1 1
20 37260 1 1 34 PHE HE1 H 2.777 -3.591 -4.329 1.00 . A A . 34 PHE HE1 1 1
20 37261 1 1 34 PHE HE2 H 0.969 -1.558 -1.047 1.00 . A A . 34 PHE HE2 1 1
20 37262 1 1 34 PHE HZ H 0.818 -2.502 -3.313 1.00 . A A . 34 PHE HZ 1 1
20 37263 1 1 34 PHE N N 7.134 -2.368 -2.299 1.00 . A A . 34 PHE N 1 1
20 37264 1 1 34 PHE O O 7.367 -0.490 0.651 1.00 . A A . 34 PHE O 1 1
20 37265 1 1 35 ASP C C 10.190 -0.716 0.814 1.00 . A A . 35 ASP C 1 1
20 37266 1 1 35 ASP CA C 9.566 -2.074 1.094 1.00 . A A . 35 ASP CA 1 1
20 37267 1 1 35 ASP CB C 10.676 -3.129 1.032 1.00 . A A . 35 ASP CB 1 1
20 37268 1 1 35 ASP CG C 10.299 -4.473 1.623 1.00 . A A . 35 ASP CG 1 1
20 37269 1 1 35 ASP H H 8.516 -3.186 -0.381 1.00 . A A . 35 ASP H 1 1
20 37270 1 1 35 ASP HA H 9.136 -2.069 2.085 1.00 . A A . 35 ASP HA 1 1
20 37271 1 1 35 ASP HB2 H 10.950 -3.284 0.001 1.00 . A A . 35 ASP HB2 1 1
20 37272 1 1 35 ASP HB3 H 11.537 -2.755 1.569 1.00 . A A . 35 ASP HB3 1 1
20 37273 1 1 35 ASP N N 8.499 -2.349 0.137 1.00 . A A . 35 ASP N 1 1
20 37274 1 1 35 ASP O O 10.191 0.170 1.666 1.00 . A A . 35 ASP O 1 1
20 37275 1 1 35 ASP OD1 O 9.879 -4.521 2.800 1.00 . A A . 35 ASP OD1 1 1
20 37276 1 1 35 ASP OD2 O 10.485 -5.498 0.932 1.00 . A A . 35 ASP OD2 1 1
20 37277 1 1 36 ASP C C 10.721 1.889 -0.827 1.00 . A A . 36 ASP C 1 1
20 37278 1 1 36 ASP CA C 11.511 0.584 -0.760 1.00 . A A . 36 ASP CA 1 1
20 37279 1 1 36 ASP CB C 12.202 0.325 -2.097 1.00 . A A . 36 ASP CB 1 1
20 37280 1 1 36 ASP CG C 13.383 1.246 -2.327 1.00 . A A . 36 ASP CG 1 1
20 37281 1 1 36 ASP H H 10.477 -1.234 -1.091 1.00 . A A . 36 ASP H 1 1
20 37282 1 1 36 ASP HA H 12.267 0.683 0.003 1.00 . A A . 36 ASP HA 1 1
20 37283 1 1 36 ASP HB2 H 12.557 -0.695 -2.122 1.00 . A A . 36 ASP HB2 1 1
20 37284 1 1 36 ASP HB3 H 11.491 0.474 -2.897 1.00 . A A . 36 ASP HB3 1 1
20 37285 1 1 36 ASP N N 10.681 -0.557 -0.402 1.00 . A A . 36 ASP N 1 1
20 37286 1 1 36 ASP O O 11.218 2.934 -0.410 1.00 . A A . 36 ASP O 1 1
20 37287 1 1 36 ASP OD1 O 14.417 1.062 -1.652 1.00 . A A . 36 ASP OD1 1 1
20 37288 1 1 36 ASP OD2 O 13.292 2.147 -3.187 1.00 . A A . 36 ASP OD2 1 1
20 37289 1 1 37 ASP C C 7.575 3.246 -0.577 1.00 . A A . 37 ASP C 1 1
20 37290 1 1 37 ASP CA C 8.737 3.075 -1.555 1.00 . A A . 37 ASP CA 1 1
20 37291 1 1 37 ASP CB C 8.224 3.150 -2.992 1.00 . A A . 37 ASP CB 1 1
20 37292 1 1 37 ASP CG C 9.344 3.285 -4.008 1.00 . A A . 37 ASP CG 1 1
20 37293 1 1 37 ASP H H 9.102 0.978 -1.591 1.00 . A A . 37 ASP H 1 1
20 37294 1 1 37 ASP HA H 9.423 3.897 -1.402 1.00 . A A . 37 ASP HA 1 1
20 37295 1 1 37 ASP HB2 H 7.668 2.252 -3.216 1.00 . A A . 37 ASP HB2 1 1
20 37296 1 1 37 ASP HB3 H 7.570 4.006 -3.090 1.00 . A A . 37 ASP HB3 1 1
20 37297 1 1 37 ASP N N 9.495 1.843 -1.337 1.00 . A A . 37 ASP N 1 1
20 37298 1 1 37 ASP O O 7.087 4.356 -0.391 1.00 . A A . 37 ASP O 1 1
20 37299 1 1 37 ASP OD1 O 10.033 4.331 -4.018 1.00 . A A . 37 ASP OD1 1 1
20 37300 1 1 37 ASP OD2 O 9.527 2.354 -4.820 1.00 . A A . 37 ASP OD2 1 1
20 37301 1 1 38 ILE C C 6.548 2.363 2.452 1.00 . A A . 38 ILE C 1 1
20 37302 1 1 38 ILE CA C 6.025 2.268 1.011 1.00 . A A . 38 ILE CA 1 1
20 37303 1 1 38 ILE CB C 5.002 1.096 0.886 1.00 . A A . 38 ILE CB 1 1
20 37304 1 1 38 ILE CD1 C 4.383 0.974 -1.605 1.00 . A A . 38 ILE CD1 1 1
20 37305 1 1 38 ILE CG1 C 3.964 1.383 -0.208 1.00 . A A . 38 ILE CG1 1 1
20 37306 1 1 38 ILE CG2 C 4.296 0.825 2.209 1.00 . A A . 38 ILE CG2 1 1
20 37307 1 1 38 ILE H H 7.525 1.292 -0.138 1.00 . A A . 38 ILE H 1 1
20 37308 1 1 38 ILE HA H 5.496 3.186 0.791 1.00 . A A . 38 ILE HA 1 1
20 37309 1 1 38 ILE HB H 5.550 0.204 0.619 1.00 . A A . 38 ILE HB 1 1
20 37310 1 1 38 ILE HD11 H 3.689 1.388 -2.325 1.00 . A A . 38 ILE HD11 1 1
20 37311 1 1 38 ILE HD12 H 4.372 -0.105 -1.680 1.00 . A A . 38 ILE HD12 1 1
20 37312 1 1 38 ILE HD13 H 5.378 1.341 -1.807 1.00 . A A . 38 ILE HD13 1 1
20 37313 1 1 38 ILE HG12 H 3.053 0.855 0.025 1.00 . A A . 38 ILE HG12 1 1
20 37314 1 1 38 ILE HG13 H 3.760 2.444 -0.224 1.00 . A A . 38 ILE HG13 1 1
20 37315 1 1 38 ILE HG21 H 5.027 0.556 2.958 1.00 . A A . 38 ILE HG21 1 1
20 37316 1 1 38 ILE HG22 H 3.592 0.016 2.085 1.00 . A A . 38 ILE HG22 1 1
20 37317 1 1 38 ILE HG23 H 3.770 1.714 2.524 1.00 . A A . 38 ILE HG23 1 1
20 37318 1 1 38 ILE N N 7.122 2.167 0.049 1.00 . A A . 38 ILE N 1 1
20 37319 1 1 38 ILE O O 6.057 3.178 3.236 1.00 . A A . 38 ILE O 1 1
20 37320 1 1 39 LEU C C 8.606 2.826 4.698 1.00 . A A . 39 LEU C 1 1
20 37321 1 1 39 LEU CA C 8.038 1.491 4.182 1.00 . A A . 39 LEU CA 1 1
20 37322 1 1 39 LEU CB C 9.064 0.364 4.356 1.00 . A A . 39 LEU CB 1 1
20 37323 1 1 39 LEU CD1 C 8.054 -1.089 6.143 1.00 . A A . 39 LEU CD1 1 1
20 37324 1 1 39 LEU CD2 C 7.322 -1.376 3.781 1.00 . A A . 39 LEU CD2 1 1
20 37325 1 1 39 LEU CG C 8.492 -1.025 4.690 1.00 . A A . 39 LEU CG 1 1
20 37326 1 1 39 LEU H H 8.008 1.019 2.102 1.00 . A A . 39 LEU H 1 1
20 37327 1 1 39 LEU HA H 7.177 1.249 4.790 1.00 . A A . 39 LEU HA 1 1
20 37328 1 1 39 LEU HB2 H 9.631 0.283 3.441 1.00 . A A . 39 LEU HB2 1 1
20 37329 1 1 39 LEU HB3 H 9.739 0.647 5.151 1.00 . A A . 39 LEU HB3 1 1
20 37330 1 1 39 LEU HD11 H 7.735 -2.094 6.381 1.00 . A A . 39 LEU HD11 1 1
20 37331 1 1 39 LEU HD12 H 7.235 -0.406 6.302 1.00 . A A . 39 LEU HD12 1 1
20 37332 1 1 39 LEU HD13 H 8.883 -0.816 6.780 1.00 . A A . 39 LEU HD13 1 1
20 37333 1 1 39 LEU HD21 H 6.542 -0.634 3.893 1.00 . A A . 39 LEU HD21 1 1
20 37334 1 1 39 LEU HD22 H 6.936 -2.347 4.051 1.00 . A A . 39 LEU HD22 1 1
20 37335 1 1 39 LEU HD23 H 7.657 -1.393 2.753 1.00 . A A . 39 LEU HD23 1 1
20 37336 1 1 39 LEU HG H 9.262 -1.767 4.543 1.00 . A A . 39 LEU HG 1 1
20 37337 1 1 39 LEU N N 7.562 1.565 2.794 1.00 . A A . 39 LEU N 1 1
20 37338 1 1 39 LEU O O 8.265 3.241 5.804 1.00 . A A . 39 LEU O 1 1
20 37339 1 1 40 PRO C C 8.944 5.930 4.374 1.00 . A A . 40 PRO C 1 1
20 37340 1 1 40 PRO CA C 10.010 4.832 4.360 1.00 . A A . 40 PRO CA 1 1
20 37341 1 1 40 PRO CB C 11.085 5.155 3.312 1.00 . A A . 40 PRO CB 1 1
20 37342 1 1 40 PRO CD C 10.032 3.128 2.633 1.00 . A A . 40 PRO CD 1 1
20 37343 1 1 40 PRO CG C 11.331 3.875 2.591 1.00 . A A . 40 PRO CG 1 1
20 37344 1 1 40 PRO HA H 10.466 4.767 5.336 1.00 . A A . 40 PRO HA 1 1
20 37345 1 1 40 PRO HB2 H 10.716 5.918 2.642 1.00 . A A . 40 PRO HB2 1 1
20 37346 1 1 40 PRO HB3 H 11.977 5.506 3.807 1.00 . A A . 40 PRO HB3 1 1
20 37347 1 1 40 PRO HD2 H 9.391 3.440 1.822 1.00 . A A . 40 PRO HD2 1 1
20 37348 1 1 40 PRO HD3 H 10.204 2.063 2.597 1.00 . A A . 40 PRO HD3 1 1
20 37349 1 1 40 PRO HG2 H 11.616 4.077 1.568 1.00 . A A . 40 PRO HG2 1 1
20 37350 1 1 40 PRO HG3 H 12.104 3.312 3.093 1.00 . A A . 40 PRO HG3 1 1
20 37351 1 1 40 PRO N N 9.473 3.530 3.932 1.00 . A A . 40 PRO N 1 1
20 37352 1 1 40 PRO O O 9.192 7.046 4.833 1.00 . A A . 40 PRO O 1 1
20 37353 1 1 41 ILE C C 5.662 6.279 4.945 1.00 . A A . 41 ILE C 1 1
20 37354 1 1 41 ILE CA C 6.668 6.570 3.833 1.00 . A A . 41 ILE CA 1 1
20 37355 1 1 41 ILE CB C 5.946 6.569 2.465 1.00 . A A . 41 ILE CB 1 1
20 37356 1 1 41 ILE CD1 C 7.604 8.210 1.407 1.00 . A A . 41 ILE CD1 1 1
20 37357 1 1 41 ILE CG1 C 6.938 6.850 1.328 1.00 . A A . 41 ILE CG1 1 1
20 37358 1 1 41 ILE CG2 C 4.821 7.598 2.449 1.00 . A A . 41 ILE CG2 1 1
20 37359 1 1 41 ILE H H 7.620 4.710 3.509 1.00 . A A . 41 ILE H 1 1
20 37360 1 1 41 ILE HA H 7.086 7.552 3.993 1.00 . A A . 41 ILE HA 1 1
20 37361 1 1 41 ILE HB H 5.508 5.594 2.315 1.00 . A A . 41 ILE HB 1 1
20 37362 1 1 41 ILE HD11 H 8.191 8.270 2.311 1.00 . A A . 41 ILE HD11 1 1
20 37363 1 1 41 ILE HD12 H 6.849 8.981 1.413 1.00 . A A . 41 ILE HD12 1 1
20 37364 1 1 41 ILE HD13 H 8.248 8.344 0.549 1.00 . A A . 41 ILE HD13 1 1
20 37365 1 1 41 ILE HG12 H 7.717 6.103 1.349 1.00 . A A . 41 ILE HG12 1 1
20 37366 1 1 41 ILE HG13 H 6.415 6.791 0.384 1.00 . A A . 41 ILE HG13 1 1
20 37367 1 1 41 ILE HG21 H 5.231 8.583 2.617 1.00 . A A . 41 ILE HG21 1 1
20 37368 1 1 41 ILE HG22 H 4.111 7.365 3.229 1.00 . A A . 41 ILE HG22 1 1
20 37369 1 1 41 ILE HG23 H 4.323 7.572 1.489 1.00 . A A . 41 ILE HG23 1 1
20 37370 1 1 41 ILE N N 7.760 5.612 3.866 1.00 . A A . 41 ILE N 1 1
20 37371 1 1 41 ILE O O 5.486 7.088 5.850 1.00 . A A . 41 ILE O 1 1
20 37372 1 1 42 ILE C C 4.247 3.423 6.517 1.00 . A A . 42 ILE C 1 1
20 37373 1 1 42 ILE CA C 3.985 4.771 5.857 1.00 . A A . 42 ILE CA 1 1
20 37374 1 1 42 ILE CB C 2.599 4.699 5.191 1.00 . A A . 42 ILE CB 1 1
20 37375 1 1 42 ILE CD1 C 1.252 3.107 3.740 1.00 . A A . 42 ILE CD1 1 1
20 37376 1 1 42 ILE CG1 C 2.615 3.670 4.057 1.00 . A A . 42 ILE CG1 1 1
20 37377 1 1 42 ILE CG2 C 2.171 6.069 4.680 1.00 . A A . 42 ILE CG2 1 1
20 37378 1 1 42 ILE H H 5.264 4.469 4.189 1.00 . A A . 42 ILE H 1 1
20 37379 1 1 42 ILE HA H 3.959 5.538 6.617 1.00 . A A . 42 ILE HA 1 1
20 37380 1 1 42 ILE HB H 1.886 4.385 5.938 1.00 . A A . 42 ILE HB 1 1
20 37381 1 1 42 ILE HD11 H 0.603 3.899 3.401 1.00 . A A . 42 ILE HD11 1 1
20 37382 1 1 42 ILE HD12 H 0.839 2.658 4.634 1.00 . A A . 42 ILE HD12 1 1
20 37383 1 1 42 ILE HD13 H 1.345 2.356 2.970 1.00 . A A . 42 ILE HD13 1 1
20 37384 1 1 42 ILE HG12 H 2.998 4.134 3.162 1.00 . A A . 42 ILE HG12 1 1
20 37385 1 1 42 ILE HG13 H 3.259 2.847 4.334 1.00 . A A . 42 ILE HG13 1 1
20 37386 1 1 42 ILE HG21 H 2.127 6.763 5.507 1.00 . A A . 42 ILE HG21 1 1
20 37387 1 1 42 ILE HG22 H 1.197 5.992 4.222 1.00 . A A . 42 ILE HG22 1 1
20 37388 1 1 42 ILE HG23 H 2.887 6.420 3.951 1.00 . A A . 42 ILE HG23 1 1
20 37389 1 1 42 ILE N N 5.028 5.116 4.893 1.00 . A A . 42 ILE N 1 1
20 37390 1 1 42 ILE O O 3.366 2.874 7.180 1.00 . A A . 42 ILE O 1 1
20 37391 1 1 43 GLY C C 5.470 1.324 8.255 1.00 . A A . 43 GLY C 1 1
20 37392 1 1 43 GLY CA C 5.772 1.564 6.790 1.00 . A A . 43 GLY CA 1 1
20 37393 1 1 43 GLY H H 6.149 3.453 5.915 1.00 . A A . 43 GLY H 1 1
20 37394 1 1 43 GLY HA2 H 5.202 0.860 6.200 1.00 . A A . 43 GLY HA2 1 1
20 37395 1 1 43 GLY HA3 H 6.823 1.387 6.619 1.00 . A A . 43 GLY HA3 1 1
20 37396 1 1 43 GLY N N 5.455 2.909 6.345 1.00 . A A . 43 GLY N 1 1
20 37397 1 1 43 GLY O O 4.800 0.352 8.603 1.00 . A A . 43 GLY O 1 1
20 37398 1 1 44 GLY C C 4.548 2.744 11.074 1.00 . A A . 44 GLY C 1 1
20 37399 1 1 44 GLY CA C 5.772 2.035 10.536 1.00 . A A . 44 GLY CA 1 1
20 37400 1 1 44 GLY H H 6.414 3.010 8.772 1.00 . A A . 44 GLY H 1 1
20 37401 1 1 44 GLY HA2 H 5.679 0.978 10.744 1.00 . A A . 44 GLY HA2 1 1
20 37402 1 1 44 GLY HA3 H 6.646 2.414 11.042 1.00 . A A . 44 GLY HA3 1 1
20 37403 1 1 44 GLY N N 5.944 2.216 9.109 1.00 . A A . 44 GLY N 1 1
20 37404 1 1 44 GLY O O 4.417 2.930 12.284 1.00 . A A . 44 GLY O 1 1
20 37405 1 1 45 LEU C C 1.307 2.828 10.805 1.00 . A A . 45 LEU C 1 1
20 37406 1 1 45 LEU CA C 2.435 3.827 10.616 1.00 . A A . 45 LEU CA 1 1
20 37407 1 1 45 LEU CB C 2.027 4.892 9.596 1.00 . A A . 45 LEU CB 1 1
20 37408 1 1 45 LEU CD1 C 2.563 6.979 8.317 1.00 . A A . 45 LEU CD1 1 1
20 37409 1 1 45 LEU CD2 C 3.338 6.733 10.677 1.00 . A A . 45 LEU CD2 1 1
20 37410 1 1 45 LEU CG C 3.051 6.004 9.375 1.00 . A A . 45 LEU CG 1 1
20 37411 1 1 45 LEU H H 3.779 2.959 9.230 1.00 . A A . 45 LEU H 1 1
20 37412 1 1 45 LEU HA H 2.641 4.306 11.561 1.00 . A A . 45 LEU HA 1 1
20 37413 1 1 45 LEU HB2 H 1.848 4.402 8.648 1.00 . A A . 45 LEU HB2 1 1
20 37414 1 1 45 LEU HB3 H 1.104 5.343 9.928 1.00 . A A . 45 LEU HB3 1 1
20 37415 1 1 45 LEU HD11 H 1.643 7.438 8.647 1.00 . A A . 45 LEU HD11 1 1
20 37416 1 1 45 LEU HD12 H 2.388 6.448 7.392 1.00 . A A . 45 LEU HD12 1 1
20 37417 1 1 45 LEU HD13 H 3.311 7.742 8.157 1.00 . A A . 45 LEU HD13 1 1
20 37418 1 1 45 LEU HD21 H 4.060 7.515 10.499 1.00 . A A . 45 LEU HD21 1 1
20 37419 1 1 45 LEU HD22 H 3.734 6.035 11.401 1.00 . A A . 45 LEU HD22 1 1
20 37420 1 1 45 LEU HD23 H 2.424 7.165 11.056 1.00 . A A . 45 LEU HD23 1 1
20 37421 1 1 45 LEU HG H 3.974 5.566 9.027 1.00 . A A . 45 LEU HG 1 1
20 37422 1 1 45 LEU N N 3.643 3.144 10.189 1.00 . A A . 45 LEU N 1 1
20 37423 1 1 45 LEU O O 1.232 1.822 10.095 1.00 . A A . 45 LEU O 1 1
20 37424 1 1 46 GLU C C -1.676 2.439 10.816 1.00 . A A . 46 GLU C 1 1
20 37425 1 1 46 GLU CA C -0.730 2.264 11.985 1.00 . A A . 46 GLU CA 1 1
20 37426 1 1 46 GLU CB C -1.441 2.614 13.293 1.00 . A A . 46 GLU CB 1 1
20 37427 1 1 46 GLU CD C -1.440 2.372 15.802 1.00 . A A . 46 GLU CD 1 1
20 37428 1 1 46 GLU CG C -0.615 2.318 14.534 1.00 . A A . 46 GLU CG 1 1
20 37429 1 1 46 GLU H H 0.588 3.886 12.340 1.00 . A A . 46 GLU H 1 1
20 37430 1 1 46 GLU HA H -0.406 1.236 12.021 1.00 . A A . 46 GLU HA 1 1
20 37431 1 1 46 GLU HB2 H -1.678 3.667 13.288 1.00 . A A . 46 GLU HB2 1 1
20 37432 1 1 46 GLU HB3 H -2.360 2.049 13.354 1.00 . A A . 46 GLU HB3 1 1
20 37433 1 1 46 GLU HG2 H -0.189 1.330 14.440 1.00 . A A . 46 GLU HG2 1 1
20 37434 1 1 46 GLU HG3 H 0.179 3.047 14.606 1.00 . A A . 46 GLU HG3 1 1
20 37435 1 1 46 GLU N N 0.441 3.097 11.771 1.00 . A A . 46 GLU N 1 1
20 37436 1 1 46 GLU O O -1.904 3.555 10.368 1.00 . A A . 46 GLU O 1 1
20 37437 1 1 46 GLU OE1 O -2.085 1.359 16.135 1.00 . A A . 46 GLU OE1 1 1
20 37438 1 1 46 GLU OE2 O -1.458 3.431 16.468 1.00 . A A . 46 GLU OE2 1 1
20 37439 1 1 47 ILE C C -4.286 2.270 9.317 1.00 . A A . 47 ILE C 1 1
20 37440 1 1 47 ILE CA C -3.055 1.368 9.135 1.00 . A A . 47 ILE CA 1 1
20 37441 1 1 47 ILE CB C -3.480 -0.063 8.734 1.00 . A A . 47 ILE CB 1 1
20 37442 1 1 47 ILE CD1 C -4.121 -1.485 6.724 1.00 . A A . 47 ILE CD1 1 1
20 37443 1 1 47 ILE CG1 C -3.946 -0.091 7.280 1.00 . A A . 47 ILE CG1 1 1
20 37444 1 1 47 ILE CG2 C -4.573 -0.583 9.659 1.00 . A A . 47 ILE CG2 1 1
20 37445 1 1 47 ILE H H -2.061 0.481 10.781 1.00 . A A . 47 ILE H 1 1
20 37446 1 1 47 ILE HA H -2.453 1.772 8.332 1.00 . A A . 47 ILE HA 1 1
20 37447 1 1 47 ILE HB H -2.622 -0.709 8.839 1.00 . A A . 47 ILE HB 1 1
20 37448 1 1 47 ILE HD11 H -4.865 -2.013 7.301 1.00 . A A . 47 ILE HD11 1 1
20 37449 1 1 47 ILE HD12 H -3.181 -2.015 6.778 1.00 . A A . 47 ILE HD12 1 1
20 37450 1 1 47 ILE HD13 H -4.441 -1.424 5.695 1.00 . A A . 47 ILE HD13 1 1
20 37451 1 1 47 ILE HG12 H -4.896 0.415 7.204 1.00 . A A . 47 ILE HG12 1 1
20 37452 1 1 47 ILE HG13 H -3.221 0.422 6.666 1.00 . A A . 47 ILE HG13 1 1
20 37453 1 1 47 ILE HG21 H -4.209 -0.592 10.676 1.00 . A A . 47 ILE HG21 1 1
20 37454 1 1 47 ILE HG22 H -4.845 -1.586 9.366 1.00 . A A . 47 ILE HG22 1 1
20 37455 1 1 47 ILE HG23 H -5.438 0.059 9.591 1.00 . A A . 47 ILE HG23 1 1
20 37456 1 1 47 ILE N N -2.226 1.342 10.330 1.00 . A A . 47 ILE N 1 1
20 37457 1 1 47 ILE O O -4.840 2.783 8.349 1.00 . A A . 47 ILE O 1 1
20 37458 1 1 48 GLN C C -5.351 4.779 11.171 1.00 . A A . 48 GLN C 1 1
20 37459 1 1 48 GLN CA C -5.824 3.353 10.857 1.00 . A A . 48 GLN CA 1 1
20 37460 1 1 48 GLN CB C -6.632 2.779 12.029 1.00 . A A . 48 GLN CB 1 1
20 37461 1 1 48 GLN CD C -8.754 2.907 13.413 1.00 . A A . 48 GLN CD 1 1
20 37462 1 1 48 GLN CG C -7.926 3.527 12.304 1.00 . A A . 48 GLN CG 1 1
20 37463 1 1 48 GLN H H -4.211 2.056 11.302 1.00 . A A . 48 GLN H 1 1
20 37464 1 1 48 GLN HA H -6.451 3.382 9.978 1.00 . A A . 48 GLN HA 1 1
20 37465 1 1 48 GLN HB2 H -6.876 1.750 11.812 1.00 . A A . 48 GLN HB2 1 1
20 37466 1 1 48 GLN HB3 H -6.025 2.815 12.922 1.00 . A A . 48 GLN HB3 1 1
20 37467 1 1 48 GLN HE21 H -9.515 4.683 13.865 1.00 . A A . 48 GLN HE21 1 1
20 37468 1 1 48 GLN HE22 H -10.072 3.360 14.830 1.00 . A A . 48 GLN HE22 1 1
20 37469 1 1 48 GLN HG2 H -7.684 4.540 12.584 1.00 . A A . 48 GLN HG2 1 1
20 37470 1 1 48 GLN HG3 H -8.516 3.538 11.399 1.00 . A A . 48 GLN HG3 1 1
20 37471 1 1 48 GLN N N -4.687 2.489 10.565 1.00 . A A . 48 GLN N 1 1
20 37472 1 1 48 GLN NE2 N -9.522 3.733 14.105 1.00 . A A . 48 GLN NE2 1 1
20 37473 1 1 48 GLN O O -6.153 5.702 11.306 1.00 . A A . 48 GLN O 1 1
20 37474 1 1 48 GLN OE1 O -8.713 1.698 13.641 1.00 . A A . 48 GLN OE1 1 1
20 37475 1 1 49 ASP C C -2.792 6.877 10.381 1.00 . A A . 49 ASP C 1 1
20 37476 1 1 49 ASP CA C -3.450 6.244 11.606 1.00 . A A . 49 ASP CA 1 1
20 37477 1 1 49 ASP CB C -2.422 6.058 12.730 1.00 . A A . 49 ASP CB 1 1
20 37478 1 1 49 ASP CG C -1.816 7.362 13.217 1.00 . A A . 49 ASP CG 1 1
20 37479 1 1 49 ASP H H -3.444 4.193 11.075 1.00 . A A . 49 ASP H 1 1
20 37480 1 1 49 ASP HA H -4.241 6.891 11.954 1.00 . A A . 49 ASP HA 1 1
20 37481 1 1 49 ASP HB2 H -2.903 5.578 13.568 1.00 . A A . 49 ASP HB2 1 1
20 37482 1 1 49 ASP HB3 H -1.623 5.425 12.372 1.00 . A A . 49 ASP HB3 1 1
20 37483 1 1 49 ASP N N -4.041 4.952 11.260 1.00 . A A . 49 ASP N 1 1
20 37484 1 1 49 ASP O O -2.434 8.055 10.387 1.00 . A A . 49 ASP O 1 1
20 37485 1 1 49 ASP OD1 O -2.444 8.034 14.060 1.00 . A A . 49 ASP OD1 1 1
20 37486 1 1 49 ASP OD2 O -0.698 7.710 12.777 1.00 . A A . 49 ASP OD2 1 1
20 37487 1 1 50 ILE C C -2.748 7.705 7.476 1.00 . A A . 50 ILE C 1 1
20 37488 1 1 50 ILE CA C -2.013 6.519 8.092 1.00 . A A . 50 ILE CA 1 1
20 37489 1 1 50 ILE CB C -1.923 5.368 7.063 1.00 . A A . 50 ILE CB 1 1
20 37490 1 1 50 ILE CD1 C -0.916 3.055 6.705 1.00 . A A . 50 ILE CD1 1 1
20 37491 1 1 50 ILE CG1 C -0.976 4.285 7.579 1.00 . A A . 50 ILE CG1 1 1
20 37492 1 1 50 ILE CG2 C -1.456 5.884 5.706 1.00 . A A . 50 ILE CG2 1 1
20 37493 1 1 50 ILE H H -2.988 5.160 9.381 1.00 . A A . 50 ILE H 1 1
20 37494 1 1 50 ILE HA H -1.006 6.828 8.338 1.00 . A A . 50 ILE HA 1 1
20 37495 1 1 50 ILE HB H -2.908 4.946 6.941 1.00 . A A . 50 ILE HB 1 1
20 37496 1 1 50 ILE HD11 H -0.240 2.336 7.144 1.00 . A A . 50 ILE HD11 1 1
20 37497 1 1 50 ILE HD12 H -0.563 3.328 5.722 1.00 . A A . 50 ILE HD12 1 1
20 37498 1 1 50 ILE HD13 H -1.901 2.620 6.626 1.00 . A A . 50 ILE HD13 1 1
20 37499 1 1 50 ILE HG12 H 0.022 4.691 7.641 1.00 . A A . 50 ILE HG12 1 1
20 37500 1 1 50 ILE HG13 H -1.296 3.977 8.565 1.00 . A A . 50 ILE HG13 1 1
20 37501 1 1 50 ILE HG21 H -2.148 6.632 5.348 1.00 . A A . 50 ILE HG21 1 1
20 37502 1 1 50 ILE HG22 H -1.417 5.065 5.003 1.00 . A A . 50 ILE HG22 1 1
20 37503 1 1 50 ILE HG23 H -0.473 6.321 5.805 1.00 . A A . 50 ILE HG23 1 1
20 37504 1 1 50 ILE N N -2.653 6.078 9.326 1.00 . A A . 50 ILE N 1 1
20 37505 1 1 50 ILE O O -3.967 7.678 7.290 1.00 . A A . 50 ILE O 1 1
20 37506 1 1 51 GLU C C -2.880 9.678 5.106 1.00 . A A . 51 GLU C 1 1
20 37507 1 1 51 GLU CA C -2.523 9.950 6.564 1.00 . A A . 51 GLU CA 1 1
20 37508 1 1 51 GLU CB C -1.479 11.065 6.632 1.00 . A A . 51 GLU CB 1 1
20 37509 1 1 51 GLU CD C -1.738 11.879 9.013 1.00 . A A . 51 GLU CD 1 1
20 37510 1 1 51 GLU CG C -0.832 11.213 8.000 1.00 . A A . 51 GLU CG 1 1
20 37511 1 1 51 GLU H H -1.032 8.703 7.378 1.00 . A A . 51 GLU H 1 1
20 37512 1 1 51 GLU HA H -3.408 10.249 7.105 1.00 . A A . 51 GLU HA 1 1
20 37513 1 1 51 GLU HB2 H -0.702 10.858 5.912 1.00 . A A . 51 GLU HB2 1 1
20 37514 1 1 51 GLU HB3 H -1.952 12.003 6.379 1.00 . A A . 51 GLU HB3 1 1
20 37515 1 1 51 GLU HG2 H -0.571 10.233 8.368 1.00 . A A . 51 GLU HG2 1 1
20 37516 1 1 51 GLU HG3 H 0.064 11.807 7.897 1.00 . A A . 51 GLU HG3 1 1
20 37517 1 1 51 GLU N N -1.989 8.746 7.177 1.00 . A A . 51 GLU N 1 1
20 37518 1 1 51 GLU O O -2.059 9.149 4.357 1.00 . A A . 51 GLU O 1 1
20 37519 1 1 51 GLU OE1 O -2.817 11.330 9.320 1.00 . A A . 51 GLU OE1 1 1
20 37520 1 1 51 GLU OE2 O -1.357 12.954 9.520 1.00 . A A . 51 GLU OE2 1 1
20 37521 1 1 52 PRO C C -3.639 10.608 2.308 1.00 . A A . 52 PRO C 1 1
20 37522 1 1 52 PRO CA C -4.533 9.853 3.288 1.00 . A A . 52 PRO CA 1 1
20 37523 1 1 52 PRO CB C -5.958 10.420 3.268 1.00 . A A . 52 PRO CB 1 1
20 37524 1 1 52 PRO CD C -5.143 10.660 5.503 1.00 . A A . 52 PRO CD 1 1
20 37525 1 1 52 PRO CG C -6.052 11.281 4.482 1.00 . A A . 52 PRO CG 1 1
20 37526 1 1 52 PRO HA H -4.553 8.806 3.021 1.00 . A A . 52 PRO HA 1 1
20 37527 1 1 52 PRO HB2 H -6.105 10.995 2.366 1.00 . A A . 52 PRO HB2 1 1
20 37528 1 1 52 PRO HB3 H -6.670 9.610 3.306 1.00 . A A . 52 PRO HB3 1 1
20 37529 1 1 52 PRO HD2 H -4.729 11.419 6.151 1.00 . A A . 52 PRO HD2 1 1
20 37530 1 1 52 PRO HD3 H -5.671 9.914 6.078 1.00 . A A . 52 PRO HD3 1 1
20 37531 1 1 52 PRO HG2 H -5.723 12.283 4.249 1.00 . A A . 52 PRO HG2 1 1
20 37532 1 1 52 PRO HG3 H -7.069 11.294 4.846 1.00 . A A . 52 PRO HG3 1 1
20 37533 1 1 52 PRO N N -4.097 10.043 4.677 1.00 . A A . 52 PRO N 1 1
20 37534 1 1 52 PRO O O -3.363 10.138 1.205 1.00 . A A . 52 PRO O 1 1
20 37535 1 1 53 MET C C -0.883 11.997 1.876 1.00 . A A . 53 MET C 1 1
20 37536 1 1 53 MET CA C -2.288 12.591 1.912 1.00 . A A . 53 MET CA 1 1
20 37537 1 1 53 MET CB C -2.241 14.025 2.446 1.00 . A A . 53 MET CB 1 1
20 37538 1 1 53 MET CE C -5.272 16.800 3.168 1.00 . A A . 53 MET CE 1 1
20 37539 1 1 53 MET CG C -3.604 14.699 2.491 1.00 . A A . 53 MET CG 1 1
20 37540 1 1 53 MET H H -3.413 12.086 3.632 1.00 . A A . 53 MET H 1 1
20 37541 1 1 53 MET HA H -2.689 12.600 0.909 1.00 . A A . 53 MET HA 1 1
20 37542 1 1 53 MET HB2 H -1.835 14.012 3.446 1.00 . A A . 53 MET HB2 1 1
20 37543 1 1 53 MET HB3 H -1.594 14.613 1.812 1.00 . A A . 53 MET HB3 1 1
20 37544 1 1 53 MET HE1 H -5.651 16.761 2.157 1.00 . A A . 53 MET HE1 1 1
20 37545 1 1 53 MET HE2 H -5.395 17.798 3.559 1.00 . A A . 53 MET HE2 1 1
20 37546 1 1 53 MET HE3 H -5.820 16.102 3.784 1.00 . A A . 53 MET HE3 1 1
20 37547 1 1 53 MET HG2 H -3.997 14.753 1.487 1.00 . A A . 53 MET HG2 1 1
20 37548 1 1 53 MET HG3 H -4.265 14.103 3.103 1.00 . A A . 53 MET HG3 1 1
20 37549 1 1 53 MET N N -3.164 11.771 2.737 1.00 . A A . 53 MET N 1 1
20 37550 1 1 53 MET O O -0.112 12.240 0.949 1.00 . A A . 53 MET O 1 1
20 37551 1 1 53 MET SD S -3.533 16.364 3.171 1.00 . A A . 53 MET SD 1 1
20 37552 1 1 54 GLN C C 0.694 9.233 2.192 1.00 . A A . 54 GLN C 1 1
20 37553 1 1 54 GLN CA C 0.739 10.555 2.949 1.00 . A A . 54 GLN CA 1 1
20 37554 1 1 54 GLN CB C 1.164 10.347 4.398 1.00 . A A . 54 GLN CB 1 1
20 37555 1 1 54 GLN CD C 3.129 10.115 5.953 1.00 . A A . 54 GLN CD 1 1
20 37556 1 1 54 GLN CG C 2.615 9.936 4.545 1.00 . A A . 54 GLN CG 1 1
20 37557 1 1 54 GLN H H -1.215 11.033 3.593 1.00 . A A . 54 GLN H 1 1
20 37558 1 1 54 GLN HA H 1.451 11.206 2.463 1.00 . A A . 54 GLN HA 1 1
20 37559 1 1 54 GLN HB2 H 1.015 11.268 4.941 1.00 . A A . 54 GLN HB2 1 1
20 37560 1 1 54 GLN HB3 H 0.546 9.576 4.836 1.00 . A A . 54 GLN HB3 1 1
20 37561 1 1 54 GLN HE21 H 4.429 8.643 5.687 1.00 . A A . 54 GLN HE21 1 1
20 37562 1 1 54 GLN HE22 H 4.465 9.416 7.237 1.00 . A A . 54 GLN HE22 1 1
20 37563 1 1 54 GLN HG2 H 2.712 8.896 4.273 1.00 . A A . 54 GLN HG2 1 1
20 37564 1 1 54 GLN HG3 H 3.215 10.538 3.879 1.00 . A A . 54 GLN HG3 1 1
20 37565 1 1 54 GLN N N -0.561 11.200 2.884 1.00 . A A . 54 GLN N 1 1
20 37566 1 1 54 GLN NE2 N 4.099 9.310 6.329 1.00 . A A . 54 GLN NE2 1 1
20 37567 1 1 54 GLN O O 1.712 8.741 1.705 1.00 . A A . 54 GLN O 1 1
20 37568 1 1 54 GLN OE1 O 2.668 10.985 6.692 1.00 . A A . 54 GLN OE1 1 1
20 37569 1 1 55 LEU C C -0.524 8.011 -0.242 1.00 . A A . 55 LEU C 1 1
20 37570 1 1 55 LEU CA C -0.707 7.535 1.196 1.00 . A A . 55 LEU CA 1 1
20 37571 1 1 55 LEU CB C -2.105 6.942 1.400 1.00 . A A . 55 LEU CB 1 1
20 37572 1 1 55 LEU CD1 C -1.398 4.562 1.023 1.00 . A A . 55 LEU CD1 1 1
20 37573 1 1 55 LEU CD2 C -3.814 5.186 0.878 1.00 . A A . 55 LEU CD2 1 1
20 37574 1 1 55 LEU CG C -2.387 5.651 0.629 1.00 . A A . 55 LEU CG 1 1
20 37575 1 1 55 LEU H H -1.245 9.004 2.621 1.00 . A A . 55 LEU H 1 1
20 37576 1 1 55 LEU HA H 0.039 6.787 1.418 1.00 . A A . 55 LEU HA 1 1
20 37577 1 1 55 LEU HB2 H -2.236 6.743 2.455 1.00 . A A . 55 LEU HB2 1 1
20 37578 1 1 55 LEU HB3 H -2.832 7.680 1.098 1.00 . A A . 55 LEU HB3 1 1
20 37579 1 1 55 LEU HD11 H -0.394 4.894 0.809 1.00 . A A . 55 LEU HD11 1 1
20 37580 1 1 55 LEU HD12 H -1.608 3.665 0.461 1.00 . A A . 55 LEU HD12 1 1
20 37581 1 1 55 LEU HD13 H -1.491 4.355 2.080 1.00 . A A . 55 LEU HD13 1 1
20 37582 1 1 55 LEU HD21 H -4.505 5.941 0.530 1.00 . A A . 55 LEU HD21 1 1
20 37583 1 1 55 LEU HD22 H -3.961 5.025 1.935 1.00 . A A . 55 LEU HD22 1 1
20 37584 1 1 55 LEU HD23 H -3.992 4.264 0.346 1.00 . A A . 55 LEU HD23 1 1
20 37585 1 1 55 LEU HG H -2.275 5.837 -0.428 1.00 . A A . 55 LEU HG 1 1
20 37586 1 1 55 LEU N N -0.497 8.665 2.083 1.00 . A A . 55 LEU N 1 1
20 37587 1 1 55 LEU O O -0.076 7.267 -1.113 1.00 . A A . 55 LEU O 1 1
20 37588 1 1 56 LEU C C 0.907 10.101 -1.934 1.00 . A A . 56 LEU C 1 1
20 37589 1 1 56 LEU CA C -0.597 9.923 -1.749 1.00 . A A . 56 LEU CA 1 1
20 37590 1 1 56 LEU CB C -1.334 11.274 -1.830 1.00 . A A . 56 LEU CB 1 1
20 37591 1 1 56 LEU CD1 C -0.110 12.722 -3.505 1.00 . A A . 56 LEU CD1 1 1
20 37592 1 1 56 LEU CD2 C -1.640 10.915 -4.302 1.00 . A A . 56 LEU CD2 1 1
20 37593 1 1 56 LEU CG C -1.385 11.948 -3.214 1.00 . A A . 56 LEU CG 1 1
20 37594 1 1 56 LEU H H -1.297 9.792 0.241 1.00 . A A . 56 LEU H 1 1
20 37595 1 1 56 LEU HA H -0.968 9.270 -2.526 1.00 . A A . 56 LEU HA 1 1
20 37596 1 1 56 LEU HB2 H -2.349 11.120 -1.495 1.00 . A A . 56 LEU HB2 1 1
20 37597 1 1 56 LEU HB3 H -0.852 11.955 -1.144 1.00 . A A . 56 LEU HB3 1 1
20 37598 1 1 56 LEU HD11 H 0.012 13.502 -2.770 1.00 . A A . 56 LEU HD11 1 1
20 37599 1 1 56 LEU HD12 H -0.175 13.161 -4.489 1.00 . A A . 56 LEU HD12 1 1
20 37600 1 1 56 LEU HD13 H 0.736 12.052 -3.464 1.00 . A A . 56 LEU HD13 1 1
20 37601 1 1 56 LEU HD21 H -1.682 11.405 -5.263 1.00 . A A . 56 LEU HD21 1 1
20 37602 1 1 56 LEU HD22 H -2.578 10.415 -4.111 1.00 . A A . 56 LEU HD22 1 1
20 37603 1 1 56 LEU HD23 H -0.839 10.188 -4.303 1.00 . A A . 56 LEU HD23 1 1
20 37604 1 1 56 LEU HG H -2.202 12.653 -3.232 1.00 . A A . 56 LEU HG 1 1
20 37605 1 1 56 LEU N N -0.854 9.280 -0.470 1.00 . A A . 56 LEU N 1 1
20 37606 1 1 56 LEU O O 1.416 9.980 -3.041 1.00 . A A . 56 LEU O 1 1
20 37607 1 1 57 GLU C C 3.682 9.170 -1.409 1.00 . A A . 57 GLU C 1 1
20 37608 1 1 57 GLU CA C 3.075 10.466 -0.854 1.00 . A A . 57 GLU CA 1 1
20 37609 1 1 57 GLU CB C 3.603 10.748 0.561 1.00 . A A . 57 GLU CB 1 1
20 37610 1 1 57 GLU CD C 5.660 12.133 0.036 1.00 . A A . 57 GLU CD 1 1
20 37611 1 1 57 GLU CG C 5.118 10.865 0.662 1.00 . A A . 57 GLU CG 1 1
20 37612 1 1 57 GLU H H 1.137 10.522 0.007 1.00 . A A . 57 GLU H 1 1
20 37613 1 1 57 GLU HA H 3.348 11.285 -1.503 1.00 . A A . 57 GLU HA 1 1
20 37614 1 1 57 GLU HB2 H 3.173 11.672 0.912 1.00 . A A . 57 GLU HB2 1 1
20 37615 1 1 57 GLU HB3 H 3.284 9.948 1.214 1.00 . A A . 57 GLU HB3 1 1
20 37616 1 1 57 GLU HG2 H 5.397 10.852 1.704 1.00 . A A . 57 GLU HG2 1 1
20 37617 1 1 57 GLU HG3 H 5.563 10.016 0.163 1.00 . A A . 57 GLU HG3 1 1
20 37618 1 1 57 GLU N N 1.613 10.373 -0.837 1.00 . A A . 57 GLU N 1 1
20 37619 1 1 57 GLU O O 4.697 9.197 -2.103 1.00 . A A . 57 GLU O 1 1
20 37620 1 1 57 GLU OE1 O 5.734 13.165 0.738 1.00 . A A . 57 GLU OE1 1 1
20 37621 1 1 57 GLU OE2 O 6.031 12.103 -1.154 1.00 . A A . 57 GLU OE2 1 1
20 37622 1 1 58 VAL C C 3.244 6.716 -3.169 1.00 . A A . 58 VAL C 1 1
20 37623 1 1 58 VAL CA C 3.445 6.747 -1.651 1.00 . A A . 58 VAL CA 1 1
20 37624 1 1 58 VAL CB C 2.631 5.591 -1.024 1.00 . A A . 58 VAL CB 1 1
20 37625 1 1 58 VAL CG1 C 2.945 4.275 -1.716 1.00 . A A . 58 VAL CG1 1 1
20 37626 1 1 58 VAL CG2 C 2.903 5.483 0.468 1.00 . A A . 58 VAL CG2 1 1
20 37627 1 1 58 VAL H H 2.296 8.080 -0.460 1.00 . A A . 58 VAL H 1 1
20 37628 1 1 58 VAL HA H 4.489 6.591 -1.429 1.00 . A A . 58 VAL HA 1 1
20 37629 1 1 58 VAL HB H 1.581 5.802 -1.162 1.00 . A A . 58 VAL HB 1 1
20 37630 1 1 58 VAL HG11 H 3.998 4.057 -1.615 1.00 . A A . 58 VAL HG11 1 1
20 37631 1 1 58 VAL HG12 H 2.691 4.348 -2.764 1.00 . A A . 58 VAL HG12 1 1
20 37632 1 1 58 VAL HG13 H 2.369 3.482 -1.260 1.00 . A A . 58 VAL HG13 1 1
20 37633 1 1 58 VAL HG21 H 3.955 5.288 0.629 1.00 . A A . 58 VAL HG21 1 1
20 37634 1 1 58 VAL HG22 H 2.320 4.675 0.882 1.00 . A A . 58 VAL HG22 1 1
20 37635 1 1 58 VAL HG23 H 2.631 6.411 0.952 1.00 . A A . 58 VAL HG23 1 1
20 37636 1 1 58 VAL N N 3.047 8.042 -1.095 1.00 . A A . 58 VAL N 1 1
20 37637 1 1 58 VAL O O 4.176 6.464 -3.935 1.00 . A A . 58 VAL O 1 1
20 37638 1 1 59 ILE C C 2.507 7.991 -5.783 1.00 . A A . 59 ILE C 1 1
20 37639 1 1 59 ILE CA C 1.676 6.960 -5.013 1.00 . A A . 59 ILE CA 1 1
20 37640 1 1 59 ILE CB C 0.159 7.219 -5.212 1.00 . A A . 59 ILE CB 1 1
20 37641 1 1 59 ILE CD1 C -0.608 5.281 -3.724 1.00 . A A . 59 ILE CD1 1 1
20 37642 1 1 59 ILE CG1 C -0.638 5.914 -5.101 1.00 . A A . 59 ILE CG1 1 1
20 37643 1 1 59 ILE CG2 C -0.129 7.906 -6.541 1.00 . A A . 59 ILE CG2 1 1
20 37644 1 1 59 ILE H H 1.324 7.183 -2.933 1.00 . A A . 59 ILE H 1 1
20 37645 1 1 59 ILE HA H 1.905 5.976 -5.396 1.00 . A A . 59 ILE HA 1 1
20 37646 1 1 59 ILE HB H -0.162 7.877 -4.425 1.00 . A A . 59 ILE HB 1 1
20 37647 1 1 59 ILE HD11 H -1.033 5.965 -3.004 1.00 . A A . 59 ILE HD11 1 1
20 37648 1 1 59 ILE HD12 H 0.414 5.060 -3.453 1.00 . A A . 59 ILE HD12 1 1
20 37649 1 1 59 ILE HD13 H -1.184 4.367 -3.739 1.00 . A A . 59 ILE HD13 1 1
20 37650 1 1 59 ILE HG12 H -1.671 6.113 -5.348 1.00 . A A . 59 ILE HG12 1 1
20 37651 1 1 59 ILE HG13 H -0.239 5.198 -5.804 1.00 . A A . 59 ILE HG13 1 1
20 37652 1 1 59 ILE HG21 H -1.193 8.062 -6.641 1.00 . A A . 59 ILE HG21 1 1
20 37653 1 1 59 ILE HG22 H 0.221 7.285 -7.350 1.00 . A A . 59 ILE HG22 1 1
20 37654 1 1 59 ILE HG23 H 0.378 8.859 -6.570 1.00 . A A . 59 ILE HG23 1 1
20 37655 1 1 59 ILE N N 2.020 6.975 -3.593 1.00 . A A . 59 ILE N 1 1
20 37656 1 1 59 ILE O O 2.991 7.726 -6.885 1.00 . A A . 59 ILE O 1 1
20 37657 1 1 60 ARG C C 4.959 9.905 -5.761 1.00 . A A . 60 ARG C 1 1
20 37658 1 1 60 ARG CA C 3.463 10.231 -5.774 1.00 . A A . 60 ARG CA 1 1
20 37659 1 1 60 ARG CB C 3.162 11.533 -5.028 1.00 . A A . 60 ARG CB 1 1
20 37660 1 1 60 ARG CD C 3.237 14.040 -5.022 1.00 . A A . 60 ARG CD 1 1
20 37661 1 1 60 ARG CG C 3.827 12.765 -5.608 1.00 . A A . 60 ARG CG 1 1
20 37662 1 1 60 ARG CZ C 4.095 14.365 -2.724 1.00 . A A . 60 ARG CZ 1 1
20 37663 1 1 60 ARG H H 2.309 9.286 -4.277 1.00 . A A . 60 ARG H 1 1
20 37664 1 1 60 ARG HA H 3.141 10.332 -6.800 1.00 . A A . 60 ARG HA 1 1
20 37665 1 1 60 ARG HB2 H 2.095 11.695 -5.036 1.00 . A A . 60 ARG HB2 1 1
20 37666 1 1 60 ARG HB3 H 3.489 11.425 -4.005 1.00 . A A . 60 ARG HB3 1 1
20 37667 1 1 60 ARG HD2 H 3.865 14.873 -5.296 1.00 . A A . 60 ARG HD2 1 1
20 37668 1 1 60 ARG HD3 H 2.247 14.184 -5.435 1.00 . A A . 60 ARG HD3 1 1
20 37669 1 1 60 ARG HE H 2.286 13.655 -3.189 1.00 . A A . 60 ARG HE 1 1
20 37670 1 1 60 ARG HG2 H 4.883 12.732 -5.384 1.00 . A A . 60 ARG HG2 1 1
20 37671 1 1 60 ARG HG3 H 3.684 12.770 -6.679 1.00 . A A . 60 ARG HG3 1 1
20 37672 1 1 60 ARG HH11 H 5.435 14.813 -4.183 1.00 . A A . 60 ARG HH11 1 1
20 37673 1 1 60 ARG HH12 H 5.994 15.057 -2.554 1.00 . A A . 60 ARG HH12 1 1
20 37674 1 1 60 ARG HH21 H 3.017 14.000 -1.050 1.00 . A A . 60 ARG HH21 1 1
20 37675 1 1 60 ARG HH22 H 4.625 14.580 -0.778 1.00 . A A . 60 ARG HH22 1 1
20 37676 1 1 60 ARG N N 2.700 9.150 -5.172 1.00 . A A . 60 ARG N 1 1
20 37677 1 1 60 ARG NE N 3.132 13.983 -3.562 1.00 . A A . 60 ARG NE 1 1
20 37678 1 1 60 ARG NH1 N 5.265 14.781 -3.192 1.00 . A A . 60 ARG NH1 1 1
20 37679 1 1 60 ARG NH2 N 3.892 14.315 -1.413 1.00 . A A . 60 ARG NH2 1 1
20 37680 1 1 60 ARG O O 5.738 10.460 -6.537 1.00 . A A . 60 ARG O 1 1
20 37681 1 1 61 ARG C C 6.978 7.732 -6.188 1.00 . A A . 61 ARG C 1 1
20 37682 1 1 61 ARG CA C 6.702 8.454 -4.873 1.00 . A A . 61 ARG CA 1 1
20 37683 1 1 61 ARG CB C 6.880 7.497 -3.690 1.00 . A A . 61 ARG CB 1 1
20 37684 1 1 61 ARG CD C 9.382 7.682 -3.488 1.00 . A A . 61 ARG CD 1 1
20 37685 1 1 61 ARG CG C 8.199 6.751 -3.673 1.00 . A A . 61 ARG CG 1 1
20 37686 1 1 61 ARG CZ C 11.792 7.484 -3.000 1.00 . A A . 61 ARG CZ 1 1
20 37687 1 1 61 ARG H H 4.697 8.650 -4.228 1.00 . A A . 61 ARG H 1 1
20 37688 1 1 61 ARG HA H 7.388 9.281 -4.770 1.00 . A A . 61 ARG HA 1 1
20 37689 1 1 61 ARG HB2 H 6.805 8.065 -2.774 1.00 . A A . 61 ARG HB2 1 1
20 37690 1 1 61 ARG HB3 H 6.083 6.770 -3.713 1.00 . A A . 61 ARG HB3 1 1
20 37691 1 1 61 ARG HD2 H 9.449 8.334 -4.347 1.00 . A A . 61 ARG HD2 1 1
20 37692 1 1 61 ARG HD3 H 9.228 8.273 -2.598 1.00 . A A . 61 ARG HD3 1 1
20 37693 1 1 61 ARG HE H 10.592 5.960 -3.536 1.00 . A A . 61 ARG HE 1 1
20 37694 1 1 61 ARG HG2 H 8.188 6.039 -2.861 1.00 . A A . 61 ARG HG2 1 1
20 37695 1 1 61 ARG HG3 H 8.312 6.225 -4.610 1.00 . A A . 61 ARG HG3 1 1
20 37696 1 1 61 ARG HH11 H 11.053 9.371 -2.824 1.00 . A A . 61 ARG HH11 1 1
20 37697 1 1 61 ARG HH12 H 12.751 9.198 -2.465 1.00 . A A . 61 ARG HH12 1 1
20 37698 1 1 61 ARG HH21 H 12.824 5.740 -3.065 1.00 . A A . 61 ARG HH21 1 1
20 37699 1 1 61 ARG HH22 H 13.759 7.139 -2.628 1.00 . A A . 61 ARG HH22 1 1
20 37700 1 1 61 ARG N N 5.345 8.984 -4.885 1.00 . A A . 61 ARG N 1 1
20 37701 1 1 61 ARG NE N 10.630 6.937 -3.354 1.00 . A A . 61 ARG NE 1 1
20 37702 1 1 61 ARG NH1 N 11.870 8.787 -2.747 1.00 . A A . 61 ARG NH1 1 1
20 37703 1 1 61 ARG NH2 N 12.876 6.727 -2.888 1.00 . A A . 61 ARG NH2 1 1
20 37704 1 1 61 ARG O O 8.027 7.912 -6.806 1.00 . A A . 61 ARG O 1 1
20 37705 1 1 62 PHE C C 5.944 7.239 -9.048 1.00 . A A . 62 PHE C 1 1
20 37706 1 1 62 PHE CA C 6.109 6.243 -7.903 1.00 . A A . 62 PHE CA 1 1
20 37707 1 1 62 PHE CB C 5.053 5.144 -8.012 1.00 . A A . 62 PHE CB 1 1
20 37708 1 1 62 PHE CD1 C 6.132 3.014 -7.265 1.00 . A A . 62 PHE CD1 1 1
20 37709 1 1 62 PHE CD2 C 4.508 4.017 -5.840 1.00 . A A . 62 PHE CD2 1 1
20 37710 1 1 62 PHE CE1 C 6.304 1.991 -6.355 1.00 . A A . 62 PHE CE1 1 1
20 37711 1 1 62 PHE CE2 C 4.676 2.997 -4.925 1.00 . A A . 62 PHE CE2 1 1
20 37712 1 1 62 PHE CG C 5.235 4.036 -7.019 1.00 . A A . 62 PHE CG 1 1
20 37713 1 1 62 PHE CZ C 5.574 1.983 -5.183 1.00 . A A . 62 PHE CZ 1 1
20 37714 1 1 62 PHE H H 5.226 6.767 -6.039 1.00 . A A . 62 PHE H 1 1
20 37715 1 1 62 PHE HA H 7.090 5.796 -7.971 1.00 . A A . 62 PHE HA 1 1
20 37716 1 1 62 PHE HB2 H 4.075 5.575 -7.853 1.00 . A A . 62 PHE HB2 1 1
20 37717 1 1 62 PHE HB3 H 5.094 4.713 -9.002 1.00 . A A . 62 PHE HB3 1 1
20 37718 1 1 62 PHE HD1 H 6.705 3.021 -8.182 1.00 . A A . 62 PHE HD1 1 1
20 37719 1 1 62 PHE HD2 H 3.804 4.811 -5.637 1.00 . A A . 62 PHE HD2 1 1
20 37720 1 1 62 PHE HE1 H 7.007 1.197 -6.560 1.00 . A A . 62 PHE HE1 1 1
20 37721 1 1 62 PHE HE2 H 4.104 2.993 -4.009 1.00 . A A . 62 PHE HE2 1 1
20 37722 1 1 62 PHE HZ H 5.707 1.183 -4.469 1.00 . A A . 62 PHE HZ 1 1
20 37723 1 1 62 PHE N N 6.016 6.921 -6.614 1.00 . A A . 62 PHE N 1 1
20 37724 1 1 62 PHE O O 6.532 7.074 -10.119 1.00 . A A . 62 PHE O 1 1
20 37725 1 1 63 GLU C C 6.209 9.984 -10.228 1.00 . A A . 63 GLU C 1 1
20 37726 1 1 63 GLU CA C 4.900 9.332 -9.785 1.00 . A A . 63 GLU CA 1 1
20 37727 1 1 63 GLU CB C 3.961 10.388 -9.190 1.00 . A A . 63 GLU CB 1 1
20 37728 1 1 63 GLU CD C 2.903 12.668 -9.431 1.00 . A A . 63 GLU CD 1 1
20 37729 1 1 63 GLU CG C 3.672 11.558 -10.117 1.00 . A A . 63 GLU CG 1 1
20 37730 1 1 63 GLU H H 4.695 8.327 -7.933 1.00 . A A . 63 GLU H 1 1
20 37731 1 1 63 GLU HA H 4.425 8.884 -10.645 1.00 . A A . 63 GLU HA 1 1
20 37732 1 1 63 GLU HB2 H 3.022 9.916 -8.941 1.00 . A A . 63 GLU HB2 1 1
20 37733 1 1 63 GLU HB3 H 4.408 10.776 -8.285 1.00 . A A . 63 GLU HB3 1 1
20 37734 1 1 63 GLU HG2 H 4.609 11.958 -10.475 1.00 . A A . 63 GLU HG2 1 1
20 37735 1 1 63 GLU HG3 H 3.091 11.200 -10.955 1.00 . A A . 63 GLU HG3 1 1
20 37736 1 1 63 GLU N N 5.145 8.275 -8.804 1.00 . A A . 63 GLU N 1 1
20 37737 1 1 63 GLU O O 6.396 10.276 -11.409 1.00 . A A . 63 GLU O 1 1
20 37738 1 1 63 GLU OE1 O 3.539 13.518 -8.771 1.00 . A A . 63 GLU OE1 1 1
20 37739 1 1 63 GLU OE2 O 1.661 12.702 -9.548 1.00 . A A . 63 GLU OE2 1 1
20 37740 1 1 64 ASP C C 9.168 10.031 -10.629 1.00 . A A . 64 ASP C 1 1
20 37741 1 1 64 ASP CA C 8.412 10.807 -9.556 1.00 . A A . 64 ASP CA 1 1
20 37742 1 1 64 ASP CB C 9.261 10.879 -8.284 1.00 . A A . 64 ASP CB 1 1
20 37743 1 1 64 ASP CG C 10.632 11.488 -8.531 1.00 . A A . 64 ASP CG 1 1
20 37744 1 1 64 ASP H H 6.901 9.931 -8.351 1.00 . A A . 64 ASP H 1 1
20 37745 1 1 64 ASP HA H 8.233 11.808 -9.915 1.00 . A A . 64 ASP HA 1 1
20 37746 1 1 64 ASP HB2 H 8.747 11.485 -7.552 1.00 . A A . 64 ASP HB2 1 1
20 37747 1 1 64 ASP HB3 H 9.396 9.882 -7.891 1.00 . A A . 64 ASP HB3 1 1
20 37748 1 1 64 ASP N N 7.115 10.190 -9.274 1.00 . A A . 64 ASP N 1 1
20 37749 1 1 64 ASP O O 9.815 10.618 -11.497 1.00 . A A . 64 ASP O 1 1
20 37750 1 1 64 ASP OD1 O 10.741 12.733 -8.531 1.00 . A A . 64 ASP OD1 1 1
20 37751 1 1 64 ASP OD2 O 11.607 10.728 -8.718 1.00 . A A . 64 ASP OD2 1 1
20 37752 1 1 65 ARG C C 8.907 7.545 -12.740 1.00 . A A . 65 ARG C 1 1
20 37753 1 1 65 ARG CA C 9.771 7.857 -11.522 1.00 . A A . 65 ARG CA 1 1
20 37754 1 1 65 ARG CB C 10.213 6.562 -10.835 1.00 . A A . 65 ARG CB 1 1
20 37755 1 1 65 ARG CD C 11.715 5.526 -9.094 1.00 . A A . 65 ARG CD 1 1
20 37756 1 1 65 ARG CG C 11.053 6.801 -9.591 1.00 . A A . 65 ARG CG 1 1
20 37757 1 1 65 ARG CZ C 10.418 4.124 -7.537 1.00 . A A . 65 ARG CZ 1 1
20 37758 1 1 65 ARG H H 8.478 8.303 -9.904 1.00 . A A . 65 ARG H 1 1
20 37759 1 1 65 ARG HA H 10.648 8.392 -11.851 1.00 . A A . 65 ARG HA 1 1
20 37760 1 1 65 ARG HB2 H 9.335 6.001 -10.551 1.00 . A A . 65 ARG HB2 1 1
20 37761 1 1 65 ARG HB3 H 10.795 5.977 -11.532 1.00 . A A . 65 ARG HB3 1 1
20 37762 1 1 65 ARG HD2 H 12.381 5.161 -9.861 1.00 . A A . 65 ARG HD2 1 1
20 37763 1 1 65 ARG HD3 H 12.286 5.757 -8.207 1.00 . A A . 65 ARG HD3 1 1
20 37764 1 1 65 ARG HE H 10.350 3.989 -9.530 1.00 . A A . 65 ARG HE 1 1
20 37765 1 1 65 ARG HG2 H 11.821 7.524 -9.822 1.00 . A A . 65 ARG HG2 1 1
20 37766 1 1 65 ARG HG3 H 10.415 7.191 -8.811 1.00 . A A . 65 ARG HG3 1 1
20 37767 1 1 65 ARG HH11 H 11.495 5.581 -6.637 1.00 . A A . 65 ARG HH11 1 1
20 37768 1 1 65 ARG HH12 H 10.629 4.526 -5.553 1.00 . A A . 65 ARG HH12 1 1
20 37769 1 1 65 ARG HH21 H 9.227 2.593 -8.126 1.00 . A A . 65 ARG HH21 1 1
20 37770 1 1 65 ARG HH22 H 9.363 2.815 -6.395 1.00 . A A . 65 ARG HH22 1 1
20 37771 1 1 65 ARG N N 9.057 8.711 -10.583 1.00 . A A . 65 ARG N 1 1
20 37772 1 1 65 ARG NE N 10.748 4.478 -8.776 1.00 . A A . 65 ARG NE 1 1
20 37773 1 1 65 ARG NH1 N 10.888 4.800 -6.497 1.00 . A A . 65 ARG NH1 1 1
20 37774 1 1 65 ARG NH2 N 9.601 3.102 -7.340 1.00 . A A . 65 ARG NH2 1 1
20 37775 1 1 65 ARG O O 9.275 6.733 -13.588 1.00 . A A . 65 ARG O 1 1
20 37776 1 1 66 GLY C C 6.168 6.682 -13.951 1.00 . A A . 66 GLY C 1 1
20 37777 1 1 66 GLY CA C 6.873 8.024 -13.957 1.00 . A A . 66 GLY CA 1 1
20 37778 1 1 66 GLY H H 7.501 8.817 -12.099 1.00 . A A . 66 GLY H 1 1
20 37779 1 1 66 GLY HA2 H 6.129 8.808 -13.943 1.00 . A A . 66 GLY HA2 1 1
20 37780 1 1 66 GLY HA3 H 7.452 8.109 -14.864 1.00 . A A . 66 GLY HA3 1 1
20 37781 1 1 66 GLY N N 7.755 8.200 -12.820 1.00 . A A . 66 GLY N 1 1
20 37782 1 1 66 GLY O O 5.612 6.260 -14.965 1.00 . A A . 66 GLY O 1 1
20 37783 1 1 67 ALA C C 4.068 4.868 -12.402 1.00 . A A . 67 ALA C 1 1
20 37784 1 1 67 ALA CA C 5.556 4.714 -12.686 1.00 . A A . 67 ALA CA 1 1
20 37785 1 1 67 ALA CB C 6.234 3.898 -11.596 1.00 . A A . 67 ALA CB 1 1
20 37786 1 1 67 ALA H H 6.616 6.416 -12.025 1.00 . A A . 67 ALA H 1 1
20 37787 1 1 67 ALA HA H 5.681 4.192 -13.624 1.00 . A A . 67 ALA HA 1 1
20 37788 1 1 67 ALA HB1 H 7.286 3.804 -11.820 1.00 . A A . 67 ALA HB1 1 1
20 37789 1 1 67 ALA HB2 H 5.787 2.915 -11.551 1.00 . A A . 67 ALA HB2 1 1
20 37790 1 1 67 ALA HB3 H 6.110 4.393 -10.644 1.00 . A A . 67 ALA HB3 1 1
20 37791 1 1 67 ALA N N 6.183 6.016 -12.809 1.00 . A A . 67 ALA N 1 1
20 37792 1 1 67 ALA O O 3.627 4.756 -11.261 1.00 . A A . 67 ALA O 1 1
20 37793 1 1 68 MET C C 1.127 4.131 -12.939 1.00 . A A . 68 MET C 1 1
20 37794 1 1 68 MET CA C 1.876 5.404 -13.307 1.00 . A A . 68 MET CA 1 1
20 37795 1 1 68 MET CB C 1.307 5.995 -14.598 1.00 . A A . 68 MET CB 1 1
20 37796 1 1 68 MET CE C 2.506 8.433 -12.491 1.00 . A A . 68 MET CE 1 1
20 37797 1 1 68 MET CG C 1.917 7.336 -15.001 1.00 . A A . 68 MET CG 1 1
20 37798 1 1 68 MET H H 3.714 5.181 -14.340 1.00 . A A . 68 MET H 1 1
20 37799 1 1 68 MET HA H 1.751 6.121 -12.509 1.00 . A A . 68 MET HA 1 1
20 37800 1 1 68 MET HB2 H 1.478 5.294 -15.402 1.00 . A A . 68 MET HB2 1 1
20 37801 1 1 68 MET HB3 H 0.242 6.132 -14.476 1.00 . A A . 68 MET HB3 1 1
20 37802 1 1 68 MET HE1 H 2.286 7.466 -12.064 1.00 . A A . 68 MET HE1 1 1
20 37803 1 1 68 MET HE2 H 2.323 9.202 -11.754 1.00 . A A . 68 MET HE2 1 1
20 37804 1 1 68 MET HE3 H 3.541 8.465 -12.798 1.00 . A A . 68 MET HE3 1 1
20 37805 1 1 68 MET HG2 H 2.992 7.239 -14.983 1.00 . A A . 68 MET HG2 1 1
20 37806 1 1 68 MET HG3 H 1.600 7.568 -16.006 1.00 . A A . 68 MET HG3 1 1
20 37807 1 1 68 MET N N 3.304 5.146 -13.447 1.00 . A A . 68 MET N 1 1
20 37808 1 1 68 MET O O 0.323 4.123 -12.004 1.00 . A A . 68 MET O 1 1
20 37809 1 1 68 MET SD S 1.452 8.708 -13.915 1.00 . A A . 68 MET SD 1 1
20 37810 1 1 69 GLU C C 1.132 1.267 -12.007 1.00 . A A . 69 GLU C 1 1
20 37811 1 1 69 GLU CA C 0.753 1.778 -13.389 1.00 . A A . 69 GLU CA 1 1
20 37812 1 1 69 GLU CB C 1.108 0.738 -14.449 1.00 . A A . 69 GLU CB 1 1
20 37813 1 1 69 GLU CD C 0.738 -0.087 -16.800 1.00 . A A . 69 GLU CD 1 1
20 37814 1 1 69 GLU CG C 0.502 1.031 -15.808 1.00 . A A . 69 GLU CG 1 1
20 37815 1 1 69 GLU H H 2.045 3.121 -14.403 1.00 . A A . 69 GLU H 1 1
20 37816 1 1 69 GLU HA H -0.313 1.944 -13.412 1.00 . A A . 69 GLU HA 1 1
20 37817 1 1 69 GLU HB2 H 2.182 0.703 -14.559 1.00 . A A . 69 GLU HB2 1 1
20 37818 1 1 69 GLU HB3 H 0.756 -0.229 -14.122 1.00 . A A . 69 GLU HB3 1 1
20 37819 1 1 69 GLU HG2 H -0.563 1.169 -15.691 1.00 . A A . 69 GLU HG2 1 1
20 37820 1 1 69 GLU HG3 H 0.942 1.937 -16.196 1.00 . A A . 69 GLU HG3 1 1
20 37821 1 1 69 GLU N N 1.397 3.054 -13.664 1.00 . A A . 69 GLU N 1 1
20 37822 1 1 69 GLU O O 0.275 0.797 -11.264 1.00 . A A . 69 GLU O 1 1
20 37823 1 1 69 GLU OE1 O -0.017 -1.084 -16.772 1.00 . A A . 69 GLU OE1 1 1
20 37824 1 1 69 GLU OE2 O 1.668 0.031 -17.621 1.00 . A A . 69 GLU OE2 1 1
20 37825 1 1 70 ARG C C 2.294 1.779 -9.238 1.00 . A A . 70 ARG C 1 1
20 37826 1 1 70 ARG CA C 2.887 0.931 -10.356 1.00 . A A . 70 ARG CA 1 1
20 37827 1 1 70 ARG CB C 4.414 0.967 -10.277 1.00 . A A . 70 ARG CB 1 1
20 37828 1 1 70 ARG CD C 6.607 0.003 -11.023 1.00 . A A . 70 ARG CD 1 1
20 37829 1 1 70 ARG CG C 5.106 0.025 -11.249 1.00 . A A . 70 ARG CG 1 1
20 37830 1 1 70 ARG CZ C 8.037 -1.889 -11.723 1.00 . A A . 70 ARG CZ 1 1
20 37831 1 1 70 ARG H H 3.053 1.761 -12.304 1.00 . A A . 70 ARG H 1 1
20 37832 1 1 70 ARG HA H 2.557 -0.089 -10.220 1.00 . A A . 70 ARG HA 1 1
20 37833 1 1 70 ARG HB2 H 4.750 1.974 -10.486 1.00 . A A . 70 ARG HB2 1 1
20 37834 1 1 70 ARG HB3 H 4.717 0.700 -9.276 1.00 . A A . 70 ARG HB3 1 1
20 37835 1 1 70 ARG HD2 H 6.982 1.015 -11.082 1.00 . A A . 70 ARG HD2 1 1
20 37836 1 1 70 ARG HD3 H 6.805 -0.396 -10.039 1.00 . A A . 70 ARG HD3 1 1
20 37837 1 1 70 ARG HE H 7.224 -0.543 -12.960 1.00 . A A . 70 ARG HE 1 1
20 37838 1 1 70 ARG HG2 H 4.717 -0.972 -11.108 1.00 . A A . 70 ARG HG2 1 1
20 37839 1 1 70 ARG HG3 H 4.907 0.352 -12.258 1.00 . A A . 70 ARG HG3 1 1
20 37840 1 1 70 ARG HH11 H 7.679 -1.818 -9.729 1.00 . A A . 70 ARG HH11 1 1
20 37841 1 1 70 ARG HH12 H 8.710 -3.120 -10.249 1.00 . A A . 70 ARG HH12 1 1
20 37842 1 1 70 ARG HH21 H 8.561 -2.235 -13.648 1.00 . A A . 70 ARG HH21 1 1
20 37843 1 1 70 ARG HH22 H 9.222 -3.357 -12.490 1.00 . A A . 70 ARG HH22 1 1
20 37844 1 1 70 ARG N N 2.411 1.377 -11.662 1.00 . A A . 70 ARG N 1 1
20 37845 1 1 70 ARG NE N 7.300 -0.818 -12.016 1.00 . A A . 70 ARG NE 1 1
20 37846 1 1 70 ARG NH1 N 8.150 -2.305 -10.466 1.00 . A A . 70 ARG NH1 1 1
20 37847 1 1 70 ARG NH2 N 8.654 -2.546 -12.696 1.00 . A A . 70 ARG NH2 1 1
20 37848 1 1 70 ARG O O 1.978 1.262 -8.171 1.00 . A A . 70 ARG O 1 1
20 37849 1 1 71 ALA C C 0.111 3.559 -8.190 1.00 . A A . 71 ALA C 1 1
20 37850 1 1 71 ALA CA C 1.539 3.978 -8.513 1.00 . A A . 71 ALA CA 1 1
20 37851 1 1 71 ALA CB C 1.566 5.409 -9.029 1.00 . A A . 71 ALA CB 1 1
20 37852 1 1 71 ALA H H 2.434 3.436 -10.355 1.00 . A A . 71 ALA H 1 1
20 37853 1 1 71 ALA HA H 2.132 3.932 -7.611 1.00 . A A . 71 ALA HA 1 1
20 37854 1 1 71 ALA HB1 H 1.203 6.074 -8.261 1.00 . A A . 71 ALA HB1 1 1
20 37855 1 1 71 ALA HB2 H 0.937 5.488 -9.903 1.00 . A A . 71 ALA HB2 1 1
20 37856 1 1 71 ALA HB3 H 2.578 5.677 -9.289 1.00 . A A . 71 ALA HB3 1 1
20 37857 1 1 71 ALA N N 2.135 3.074 -9.491 1.00 . A A . 71 ALA N 1 1
20 37858 1 1 71 ALA O O -0.274 3.455 -7.025 1.00 . A A . 71 ALA O 1 1
20 37859 1 1 72 ASN C C -2.120 1.454 -8.511 1.00 . A A . 72 ASN C 1 1
20 37860 1 1 72 ASN CA C -2.052 2.881 -9.041 1.00 . A A . 72 ASN CA 1 1
20 37861 1 1 72 ASN CB C -2.851 3.009 -10.340 1.00 . A A . 72 ASN CB 1 1
20 37862 1 1 72 ASN CG C -3.097 4.458 -10.723 1.00 . A A . 72 ASN CG 1 1
20 37863 1 1 72 ASN H H -0.311 3.394 -10.138 1.00 . A A . 72 ASN H 1 1
20 37864 1 1 72 ASN HA H -2.489 3.537 -8.302 1.00 . A A . 72 ASN HA 1 1
20 37865 1 1 72 ASN HB2 H -2.304 2.533 -11.140 1.00 . A A . 72 ASN HB2 1 1
20 37866 1 1 72 ASN HB3 H -3.806 2.520 -10.220 1.00 . A A . 72 ASN HB3 1 1
20 37867 1 1 72 ASN HD21 H -1.513 4.454 -11.925 1.00 . A A . 72 ASN HD21 1 1
20 37868 1 1 72 ASN HD22 H -2.406 5.932 -11.856 1.00 . A A . 72 ASN HD22 1 1
20 37869 1 1 72 ASN N N -0.671 3.299 -9.228 1.00 . A A . 72 ASN N 1 1
20 37870 1 1 72 ASN ND2 N -2.253 5.004 -11.584 1.00 . A A . 72 ASN ND2 1 1
20 37871 1 1 72 ASN O O -3.032 1.105 -7.763 1.00 . A A . 72 ASN O 1 1
20 37872 1 1 72 ASN OD1 O -4.043 5.083 -10.248 1.00 . A A . 72 ASN OD1 1 1
20 37873 1 1 73 LYS C C -0.689 -0.716 -6.898 1.00 . A A . 73 LYS C 1 1
20 37874 1 1 73 LYS CA C -1.052 -0.725 -8.381 1.00 . A A . 73 LYS CA 1 1
20 37875 1 1 73 LYS CB C -0.036 -1.537 -9.193 1.00 . A A . 73 LYS CB 1 1
20 37876 1 1 73 LYS CD C 0.412 -3.895 -9.965 1.00 . A A . 73 LYS CD 1 1
20 37877 1 1 73 LYS CE C 1.825 -3.634 -10.462 1.00 . A A . 73 LYS CE 1 1
20 37878 1 1 73 LYS CG C 0.032 -3.001 -8.792 1.00 . A A . 73 LYS CG 1 1
20 37879 1 1 73 LYS H H -0.459 0.962 -9.513 1.00 . A A . 73 LYS H 1 1
20 37880 1 1 73 LYS HA H -2.026 -1.174 -8.493 1.00 . A A . 73 LYS HA 1 1
20 37881 1 1 73 LYS HB2 H -0.303 -1.484 -10.238 1.00 . A A . 73 LYS HB2 1 1
20 37882 1 1 73 LYS HB3 H 0.944 -1.102 -9.058 1.00 . A A . 73 LYS HB3 1 1
20 37883 1 1 73 LYS HD2 H 0.341 -4.926 -9.652 1.00 . A A . 73 LYS HD2 1 1
20 37884 1 1 73 LYS HD3 H -0.282 -3.717 -10.773 1.00 . A A . 73 LYS HD3 1 1
20 37885 1 1 73 LYS HE2 H 1.910 -2.593 -10.739 1.00 . A A . 73 LYS HE2 1 1
20 37886 1 1 73 LYS HE3 H 2.521 -3.853 -9.665 1.00 . A A . 73 LYS HE3 1 1
20 37887 1 1 73 LYS HG2 H 0.772 -3.116 -8.013 1.00 . A A . 73 LYS HG2 1 1
20 37888 1 1 73 LYS HG3 H -0.934 -3.305 -8.418 1.00 . A A . 73 LYS HG3 1 1
20 37889 1 1 73 LYS HZ1 H 1.922 -5.476 -11.448 1.00 . A A . 73 LYS HZ1 1 1
20 37890 1 1 73 LYS HZ2 H 3.172 -4.404 -11.865 1.00 . A A . 73 LYS HZ2 1 1
20 37891 1 1 73 LYS HZ3 H 1.607 -4.163 -12.473 1.00 . A A . 73 LYS HZ3 1 1
20 37892 1 1 73 LYS N N -1.137 0.641 -8.881 1.00 . A A . 73 LYS N 1 1
20 37893 1 1 73 LYS NZ N 2.155 -4.478 -11.640 1.00 . A A . 73 LYS NZ 1 1
20 37894 1 1 73 LYS O O -1.127 -1.582 -6.136 1.00 . A A . 73 LYS O 1 1
20 37895 1 1 74 ALA C C -0.862 0.808 -4.332 1.00 . A A . 74 ALA C 1 1
20 37896 1 1 74 ALA CA C 0.414 0.487 -5.091 1.00 . A A . 74 ALA CA 1 1
20 37897 1 1 74 ALA CB C 1.423 1.617 -4.916 1.00 . A A . 74 ALA CB 1 1
20 37898 1 1 74 ALA H H 0.512 0.864 -7.171 1.00 . A A . 74 ALA H 1 1
20 37899 1 1 74 ALA HA H 0.845 -0.420 -4.695 1.00 . A A . 74 ALA HA 1 1
20 37900 1 1 74 ALA HB1 H 2.295 1.420 -5.523 1.00 . A A . 74 ALA HB1 1 1
20 37901 1 1 74 ALA HB2 H 1.714 1.683 -3.878 1.00 . A A . 74 ALA HB2 1 1
20 37902 1 1 74 ALA HB3 H 0.974 2.555 -5.222 1.00 . A A . 74 ALA HB3 1 1
20 37903 1 1 74 ALA N N 0.108 0.271 -6.498 1.00 . A A . 74 ALA N 1 1
20 37904 1 1 74 ALA O O -1.148 0.204 -3.301 1.00 . A A . 74 ALA O 1 1
20 37905 1 1 75 ARG C C -3.830 0.958 -4.119 1.00 . A A . 75 ARG C 1 1
20 37906 1 1 75 ARG CA C -2.902 2.155 -4.279 1.00 . A A . 75 ARG CA 1 1
20 37907 1 1 75 ARG CB C -3.590 3.205 -5.154 1.00 . A A . 75 ARG CB 1 1
20 37908 1 1 75 ARG CD C -5.971 3.936 -5.550 1.00 . A A . 75 ARG CD 1 1
20 37909 1 1 75 ARG CG C -4.855 3.770 -4.530 1.00 . A A . 75 ARG CG 1 1
20 37910 1 1 75 ARG CZ C -6.483 5.309 -7.533 1.00 . A A . 75 ARG CZ 1 1
20 37911 1 1 75 ARG H H -1.328 2.194 -5.696 1.00 . A A . 75 ARG H 1 1
20 37912 1 1 75 ARG HA H -2.701 2.581 -3.307 1.00 . A A . 75 ARG HA 1 1
20 37913 1 1 75 ARG HB2 H -2.902 4.020 -5.329 1.00 . A A . 75 ARG HB2 1 1
20 37914 1 1 75 ARG HB3 H -3.850 2.754 -6.101 1.00 . A A . 75 ARG HB3 1 1
20 37915 1 1 75 ARG HD2 H -6.229 2.963 -5.940 1.00 . A A . 75 ARG HD2 1 1
20 37916 1 1 75 ARG HD3 H -6.832 4.357 -5.050 1.00 . A A . 75 ARG HD3 1 1
20 37917 1 1 75 ARG HE H -4.645 5.001 -6.790 1.00 . A A . 75 ARG HE 1 1
20 37918 1 1 75 ARG HG2 H -5.189 3.101 -3.751 1.00 . A A . 75 ARG HG2 1 1
20 37919 1 1 75 ARG HG3 H -4.628 4.735 -4.100 1.00 . A A . 75 ARG HG3 1 1
20 37920 1 1 75 ARG HH11 H -8.101 4.575 -6.557 1.00 . A A . 75 ARG HH11 1 1
20 37921 1 1 75 ARG HH12 H -8.454 5.460 -8.010 1.00 . A A . 75 ARG HH12 1 1
20 37922 1 1 75 ARG HH21 H -5.097 6.182 -8.734 1.00 . A A . 75 ARG HH21 1 1
20 37923 1 1 75 ARG HH22 H -6.744 6.393 -9.226 1.00 . A A . 75 ARG HH22 1 1
20 37924 1 1 75 ARG N N -1.631 1.751 -4.872 1.00 . A A . 75 ARG N 1 1
20 37925 1 1 75 ARG NE N -5.599 4.808 -6.666 1.00 . A A . 75 ARG NE 1 1
20 37926 1 1 75 ARG NH1 N -7.780 5.104 -7.349 1.00 . A A . 75 ARG NH1 1 1
20 37927 1 1 75 ARG NH2 N -6.075 6.020 -8.580 1.00 . A A . 75 ARG NH2 1 1
20 37928 1 1 75 ARG O O -4.386 0.734 -3.046 1.00 . A A . 75 ARG O 1 1
20 37929 1 1 76 ARG C C -4.525 -1.956 -4.140 1.00 . A A . 76 ARG C 1 1
20 37930 1 1 76 ARG CA C -4.894 -0.942 -5.217 1.00 . A A . 76 ARG CA 1 1
20 37931 1 1 76 ARG CB C -4.861 -1.615 -6.589 1.00 . A A . 76 ARG CB 1 1
20 37932 1 1 76 ARG CD C -5.874 -3.324 -8.138 1.00 . A A . 76 ARG CD 1 1
20 37933 1 1 76 ARG CG C -6.018 -2.571 -6.824 1.00 . A A . 76 ARG CG 1 1
20 37934 1 1 76 ARG CZ C -6.408 -1.605 -9.848 1.00 . A A . 76 ARG CZ 1 1
20 37935 1 1 76 ARG H H -3.472 0.412 -6.009 1.00 . A A . 76 ARG H 1 1
20 37936 1 1 76 ARG HA H -5.891 -0.576 -5.028 1.00 . A A . 76 ARG HA 1 1
20 37937 1 1 76 ARG HB2 H -4.892 -0.851 -7.353 1.00 . A A . 76 ARG HB2 1 1
20 37938 1 1 76 ARG HB3 H -3.940 -2.170 -6.684 1.00 . A A . 76 ARG HB3 1 1
20 37939 1 1 76 ARG HD2 H -5.088 -4.056 -8.032 1.00 . A A . 76 ARG HD2 1 1
20 37940 1 1 76 ARG HD3 H -6.805 -3.828 -8.353 1.00 . A A . 76 ARG HD3 1 1
20 37941 1 1 76 ARG HE H -4.618 -2.492 -9.615 1.00 . A A . 76 ARG HE 1 1
20 37942 1 1 76 ARG HG2 H -6.050 -3.285 -6.014 1.00 . A A . 76 ARG HG2 1 1
20 37943 1 1 76 ARG HG3 H -6.939 -2.005 -6.843 1.00 . A A . 76 ARG HG3 1 1
20 37944 1 1 76 ARG HH11 H -7.948 -2.039 -8.605 1.00 . A A . 76 ARG HH11 1 1
20 37945 1 1 76 ARG HH12 H -8.298 -0.867 -9.838 1.00 . A A . 76 ARG HH12 1 1
20 37946 1 1 76 ARG HH21 H -5.092 -0.962 -11.250 1.00 . A A . 76 ARG HH21 1 1
20 37947 1 1 76 ARG HH22 H -6.677 -0.256 -11.337 1.00 . A A . 76 ARG HH22 1 1
20 37948 1 1 76 ARG N N -3.984 0.196 -5.197 1.00 . A A . 76 ARG N 1 1
20 37949 1 1 76 ARG NE N -5.544 -2.440 -9.261 1.00 . A A . 76 ARG NE 1 1
20 37950 1 1 76 ARG NH1 N -7.648 -1.495 -9.393 1.00 . A A . 76 ARG NH1 1 1
20 37951 1 1 76 ARG NH2 N -6.028 -0.883 -10.893 1.00 . A A . 76 ARG NH2 1 1
20 37952 1 1 76 ARG O O -5.386 -2.428 -3.394 1.00 . A A . 76 ARG O 1 1
20 37953 1 1 77 ARG C C -2.792 -2.731 -1.676 1.00 . A A . 77 ARG C 1 1
20 37954 1 1 77 ARG CA C -2.759 -3.262 -3.100 1.00 . A A . 77 ARG CA 1 1
20 37955 1 1 77 ARG CB C -1.363 -3.741 -3.485 1.00 . A A . 77 ARG CB 1 1
20 37956 1 1 77 ARG CD C -0.058 -5.229 -5.046 1.00 . A A . 77 ARG CD 1 1
20 37957 1 1 77 ARG CG C -1.409 -4.932 -4.425 1.00 . A A . 77 ARG CG 1 1
20 37958 1 1 77 ARG CZ C -0.707 -6.633 -6.988 1.00 . A A . 77 ARG CZ 1 1
20 37959 1 1 77 ARG H H -2.595 -1.824 -4.646 1.00 . A A . 77 ARG H 1 1
20 37960 1 1 77 ARG HA H -3.433 -4.105 -3.155 1.00 . A A . 77 ARG HA 1 1
20 37961 1 1 77 ARG HB2 H -0.837 -2.931 -3.975 1.00 . A A . 77 ARG HB2 1 1
20 37962 1 1 77 ARG HB3 H -0.826 -4.026 -2.592 1.00 . A A . 77 ARG HB3 1 1
20 37963 1 1 77 ARG HD2 H 0.210 -4.413 -5.701 1.00 . A A . 77 ARG HD2 1 1
20 37964 1 1 77 ARG HD3 H 0.676 -5.316 -4.259 1.00 . A A . 77 ARG HD3 1 1
20 37965 1 1 77 ARG HE H 0.424 -7.233 -5.449 1.00 . A A . 77 ARG HE 1 1
20 37966 1 1 77 ARG HG2 H -1.732 -5.801 -3.873 1.00 . A A . 77 ARG HG2 1 1
20 37967 1 1 77 ARG HG3 H -2.118 -4.724 -5.215 1.00 . A A . 77 ARG HG3 1 1
20 37968 1 1 77 ARG HH11 H -1.518 -4.778 -7.010 1.00 . A A . 77 ARG HH11 1 1
20 37969 1 1 77 ARG HH12 H -1.916 -5.769 -8.378 1.00 . A A . 77 ARG HH12 1 1
20 37970 1 1 77 ARG HH21 H -0.096 -8.548 -7.245 1.00 . A A . 77 ARG HH21 1 1
20 37971 1 1 77 ARG HH22 H -1.095 -7.916 -8.519 1.00 . A A . 77 ARG HH22 1 1
20 37972 1 1 77 ARG N N -3.239 -2.272 -4.053 1.00 . A A . 77 ARG N 1 1
20 37973 1 1 77 ARG NE N -0.076 -6.475 -5.820 1.00 . A A . 77 ARG NE 1 1
20 37974 1 1 77 ARG NH1 N -1.436 -5.646 -7.499 1.00 . A A . 77 ARG NH1 1 1
20 37975 1 1 77 ARG NH2 N -0.625 -7.792 -7.633 1.00 . A A . 77 ARG NH2 1 1
20 37976 1 1 77 ARG O O -3.122 -3.469 -0.751 1.00 . A A . 77 ARG O 1 1
20 37977 1 1 78 CYS C C -4.073 -0.891 0.239 1.00 . A A . 78 CYS C 1 1
20 37978 1 1 78 CYS CA C -2.613 -0.833 -0.189 1.00 . A A . 78 CYS CA 1 1
20 37979 1 1 78 CYS CB C -2.123 0.615 -0.208 1.00 . A A . 78 CYS CB 1 1
20 37980 1 1 78 CYS H H -2.122 -0.928 -2.250 1.00 . A A . 78 CYS H 1 1
20 37981 1 1 78 CYS HA H -2.021 -1.399 0.516 1.00 . A A . 78 CYS HA 1 1
20 37982 1 1 78 CYS HB2 H -2.656 1.160 -0.975 1.00 . A A . 78 CYS HB2 1 1
20 37983 1 1 78 CYS HB3 H -2.323 1.068 0.752 1.00 . A A . 78 CYS HB3 1 1
20 37984 1 1 78 CYS HG H -0.164 0.522 -1.830 1.00 . A A . 78 CYS HG 1 1
20 37985 1 1 78 CYS N N -2.469 -1.457 -1.496 1.00 . A A . 78 CYS N 1 1
20 37986 1 1 78 CYS O O -4.381 -1.248 1.373 1.00 . A A . 78 CYS O 1 1
20 37987 1 1 78 CYS SG S -0.357 0.790 -0.544 1.00 . A A . 78 CYS SG 1 1
20 37988 1 1 79 GLY C C -6.826 -2.041 -0.038 1.00 . A A . 79 GLY C 1 1
20 37989 1 1 79 GLY CA C -6.386 -0.647 -0.439 1.00 . A A . 79 GLY CA 1 1
20 37990 1 1 79 GLY H H -4.647 -0.263 -1.577 1.00 . A A . 79 GLY H 1 1
20 37991 1 1 79 GLY HA2 H -6.635 0.040 0.355 1.00 . A A . 79 GLY HA2 1 1
20 37992 1 1 79 GLY HA3 H -6.918 -0.356 -1.333 1.00 . A A . 79 GLY HA3 1 1
20 37993 1 1 79 GLY N N -4.964 -0.569 -0.696 1.00 . A A . 79 GLY N 1 1
20 37994 1 1 79 GLY O O -7.719 -2.192 0.794 1.00 . A A . 79 GLY O 1 1
20 37995 1 1 80 GLU C C -6.041 -4.742 1.145 1.00 . A A . 80 GLU C 1 1
20 37996 1 1 80 GLU CA C -6.516 -4.441 -0.272 1.00 . A A . 80 GLU CA 1 1
20 37997 1 1 80 GLU CB C -5.882 -5.422 -1.263 1.00 . A A . 80 GLU CB 1 1
20 37998 1 1 80 GLU CD C -5.774 -7.809 -2.104 1.00 . A A . 80 GLU CD 1 1
20 37999 1 1 80 GLU CG C -6.402 -6.845 -1.118 1.00 . A A . 80 GLU CG 1 1
20 38000 1 1 80 GLU H H -5.515 -2.882 -1.299 1.00 . A A . 80 GLU H 1 1
20 38001 1 1 80 GLU HA H -7.590 -4.552 -0.307 1.00 . A A . 80 GLU HA 1 1
20 38002 1 1 80 GLU HB2 H -6.089 -5.086 -2.269 1.00 . A A . 80 GLU HB2 1 1
20 38003 1 1 80 GLU HB3 H -4.813 -5.434 -1.109 1.00 . A A . 80 GLU HB3 1 1
20 38004 1 1 80 GLU HG2 H -6.190 -7.192 -0.119 1.00 . A A . 80 GLU HG2 1 1
20 38005 1 1 80 GLU HG3 H -7.472 -6.840 -1.275 1.00 . A A . 80 GLU HG3 1 1
20 38006 1 1 80 GLU N N -6.200 -3.062 -0.621 1.00 . A A . 80 GLU N 1 1
20 38007 1 1 80 GLU O O -6.710 -5.449 1.897 1.00 . A A . 80 GLU O 1 1
20 38008 1 1 80 GLU OE1 O -5.709 -7.480 -3.308 1.00 . A A . 80 GLU OE1 1 1
20 38009 1 1 80 GLU OE2 O -5.360 -8.909 -1.684 1.00 . A A . 80 GLU OE2 1 1
20 38010 1 1 81 VAL C C -5.323 -3.612 3.846 1.00 . A A . 81 VAL C 1 1
20 38011 1 1 81 VAL CA C -4.378 -4.310 2.867 1.00 . A A . 81 VAL CA 1 1
20 38012 1 1 81 VAL CB C -2.955 -3.719 2.999 1.00 . A A . 81 VAL CB 1 1
20 38013 1 1 81 VAL CG1 C -2.442 -3.845 4.426 1.00 . A A . 81 VAL CG1 1 1
20 38014 1 1 81 VAL CG2 C -1.999 -4.402 2.032 1.00 . A A . 81 VAL CG2 1 1
20 38015 1 1 81 VAL H H -4.369 -3.685 0.843 1.00 . A A . 81 VAL H 1 1
20 38016 1 1 81 VAL HA H -4.336 -5.362 3.112 1.00 . A A . 81 VAL HA 1 1
20 38017 1 1 81 VAL HB H -2.997 -2.669 2.745 1.00 . A A . 81 VAL HB 1 1
20 38018 1 1 81 VAL HG11 H -2.413 -4.886 4.708 1.00 . A A . 81 VAL HG11 1 1
20 38019 1 1 81 VAL HG12 H -3.100 -3.309 5.093 1.00 . A A . 81 VAL HG12 1 1
20 38020 1 1 81 VAL HG13 H -1.448 -3.426 4.489 1.00 . A A . 81 VAL HG13 1 1
20 38021 1 1 81 VAL HG21 H -2.340 -4.247 1.019 1.00 . A A . 81 VAL HG21 1 1
20 38022 1 1 81 VAL HG22 H -1.968 -5.461 2.244 1.00 . A A . 81 VAL HG22 1 1
20 38023 1 1 81 VAL HG23 H -1.011 -3.982 2.147 1.00 . A A . 81 VAL HG23 1 1
20 38024 1 1 81 VAL N N -4.889 -4.186 1.508 1.00 . A A . 81 VAL N 1 1
20 38025 1 1 81 VAL O O -5.650 -4.158 4.902 1.00 . A A . 81 VAL O 1 1
20 38026 1 1 82 PHE C C -8.044 -2.524 4.391 1.00 . A A . 82 PHE C 1 1
20 38027 1 1 82 PHE CA C -6.773 -1.692 4.262 1.00 . A A . 82 PHE CA 1 1
20 38028 1 1 82 PHE CB C -7.108 -0.340 3.620 1.00 . A A . 82 PHE CB 1 1
20 38029 1 1 82 PHE CD1 C -6.094 1.440 5.069 1.00 . A A . 82 PHE CD1 1 1
20 38030 1 1 82 PHE CD2 C -5.149 1.065 2.917 1.00 . A A . 82 PHE CD2 1 1
20 38031 1 1 82 PHE CE1 C -5.167 2.438 5.303 1.00 . A A . 82 PHE CE1 1 1
20 38032 1 1 82 PHE CE2 C -4.221 2.061 3.145 1.00 . A A . 82 PHE CE2 1 1
20 38033 1 1 82 PHE CG C -6.093 0.741 3.874 1.00 . A A . 82 PHE CG 1 1
20 38034 1 1 82 PHE CZ C -4.229 2.749 4.340 1.00 . A A . 82 PHE CZ 1 1
20 38035 1 1 82 PHE H H -5.411 -1.999 2.660 1.00 . A A . 82 PHE H 1 1
20 38036 1 1 82 PHE HA H -6.363 -1.523 5.247 1.00 . A A . 82 PHE HA 1 1
20 38037 1 1 82 PHE HB2 H -7.185 -0.471 2.550 1.00 . A A . 82 PHE HB2 1 1
20 38038 1 1 82 PHE HB3 H -8.058 0.001 4.002 1.00 . A A . 82 PHE HB3 1 1
20 38039 1 1 82 PHE HD1 H -6.827 1.197 5.824 1.00 . A A . 82 PHE HD1 1 1
20 38040 1 1 82 PHE HD2 H -5.139 0.526 1.981 1.00 . A A . 82 PHE HD2 1 1
20 38041 1 1 82 PHE HE1 H -5.176 2.974 6.240 1.00 . A A . 82 PHE HE1 1 1
20 38042 1 1 82 PHE HE2 H -3.490 2.301 2.387 1.00 . A A . 82 PHE HE2 1 1
20 38043 1 1 82 PHE HZ H -3.504 3.528 4.520 1.00 . A A . 82 PHE HZ 1 1
20 38044 1 1 82 PHE N N -5.771 -2.412 3.478 1.00 . A A . 82 PHE N 1 1
20 38045 1 1 82 PHE O O -8.601 -2.659 5.480 1.00 . A A . 82 PHE O 1 1
20 38046 1 1 83 ARG C C -9.478 -5.120 4.196 1.00 . A A . 83 ARG C 1 1
20 38047 1 1 83 ARG CA C -9.656 -3.950 3.234 1.00 . A A . 83 ARG CA 1 1
20 38048 1 1 83 ARG CB C -9.863 -4.471 1.808 1.00 . A A . 83 ARG CB 1 1
20 38049 1 1 83 ARG CD C -11.035 -6.052 0.258 1.00 . A A . 83 ARG CD 1 1
20 38050 1 1 83 ARG CG C -11.011 -5.454 1.655 1.00 . A A . 83 ARG CG 1 1
20 38051 1 1 83 ARG CZ C -11.939 -8.209 -0.519 1.00 . A A . 83 ARG CZ 1 1
20 38052 1 1 83 ARG H H -8.012 -2.889 2.427 1.00 . A A . 83 ARG H 1 1
20 38053 1 1 83 ARG HA H -10.517 -3.374 3.531 1.00 . A A . 83 ARG HA 1 1
20 38054 1 1 83 ARG HB2 H -10.054 -3.630 1.157 1.00 . A A . 83 ARG HB2 1 1
20 38055 1 1 83 ARG HB3 H -8.955 -4.961 1.485 1.00 . A A . 83 ARG HB3 1 1
20 38056 1 1 83 ARG HD2 H -11.182 -5.256 -0.457 1.00 . A A . 83 ARG HD2 1 1
20 38057 1 1 83 ARG HD3 H -10.085 -6.530 0.070 1.00 . A A . 83 ARG HD3 1 1
20 38058 1 1 83 ARG HE H -12.993 -6.803 0.456 1.00 . A A . 83 ARG HE 1 1
20 38059 1 1 83 ARG HG2 H -10.892 -6.250 2.377 1.00 . A A . 83 ARG HG2 1 1
20 38060 1 1 83 ARG HG3 H -11.943 -4.937 1.834 1.00 . A A . 83 ARG HG3 1 1
20 38061 1 1 83 ARG HH11 H -9.971 -7.932 -0.910 1.00 . A A . 83 ARG HH11 1 1
20 38062 1 1 83 ARG HH12 H -10.628 -9.447 -1.450 1.00 . A A . 83 ARG HH12 1 1
20 38063 1 1 83 ARG HH21 H -13.876 -8.789 -0.293 1.00 . A A . 83 ARG HH21 1 1
20 38064 1 1 83 ARG HH22 H -12.841 -9.920 -1.114 1.00 . A A . 83 ARG HH22 1 1
20 38065 1 1 83 ARG N N -8.488 -3.079 3.269 1.00 . A A . 83 ARG N 1 1
20 38066 1 1 83 ARG NE N -12.100 -7.038 0.094 1.00 . A A . 83 ARG NE 1 1
20 38067 1 1 83 ARG NH1 N -10.750 -8.553 -1.000 1.00 . A A . 83 ARG NH1 1 1
20 38068 1 1 83 ARG NH2 N -12.966 -9.039 -0.653 1.00 . A A . 83 ARG NH2 1 1
20 38069 1 1 83 ARG O O -10.349 -5.398 5.020 1.00 . A A . 83 ARG O 1 1
20 38070 1 1 84 TYR C C -7.997 -6.534 6.405 1.00 . A A . 84 TYR C 1 1
20 38071 1 1 84 TYR CA C -8.024 -6.934 4.930 1.00 . A A . 84 TYR CA 1 1
20 38072 1 1 84 TYR CB C -6.678 -7.536 4.510 1.00 . A A . 84 TYR CB 1 1
20 38073 1 1 84 TYR CD1 C -7.098 -9.996 4.876 1.00 . A A . 84 TYR CD1 1 1
20 38074 1 1 84 TYR CD2 C -5.324 -8.966 6.089 1.00 . A A . 84 TYR CD2 1 1
20 38075 1 1 84 TYR CE1 C -6.810 -11.206 5.471 1.00 . A A . 84 TYR CE1 1 1
20 38076 1 1 84 TYR CE2 C -5.030 -10.175 6.690 1.00 . A A . 84 TYR CE2 1 1
20 38077 1 1 84 TYR CG C -6.362 -8.857 5.173 1.00 . A A . 84 TYR CG 1 1
20 38078 1 1 84 TYR CZ C -5.776 -11.293 6.377 1.00 . A A . 84 TYR CZ 1 1
20 38079 1 1 84 TYR H H -7.674 -5.496 3.419 1.00 . A A . 84 TYR H 1 1
20 38080 1 1 84 TYR HA H -8.800 -7.670 4.782 1.00 . A A . 84 TYR HA 1 1
20 38081 1 1 84 TYR HB2 H -6.683 -7.695 3.442 1.00 . A A . 84 TYR HB2 1 1
20 38082 1 1 84 TYR HB3 H -5.890 -6.841 4.761 1.00 . A A . 84 TYR HB3 1 1
20 38083 1 1 84 TYR HD1 H -7.909 -9.926 4.165 1.00 . A A . 84 TYR HD1 1 1
20 38084 1 1 84 TYR HD2 H -4.744 -8.089 6.332 1.00 . A A . 84 TYR HD2 1 1
20 38085 1 1 84 TYR HE1 H -7.394 -12.082 5.225 1.00 . A A . 84 TYR HE1 1 1
20 38086 1 1 84 TYR HE2 H -4.219 -10.242 7.401 1.00 . A A . 84 TYR HE2 1 1
20 38087 1 1 84 TYR HH H -5.513 -13.200 6.299 1.00 . A A . 84 TYR HH 1 1
20 38088 1 1 84 TYR N N -8.335 -5.786 4.091 1.00 . A A . 84 TYR N 1 1
20 38089 1 1 84 TYR O O -8.440 -7.289 7.271 1.00 . A A . 84 TYR O 1 1
20 38090 1 1 84 TYR OH O -5.489 -12.501 6.972 1.00 . A A . 84 TYR OH 1 1
20 38091 1 1 85 ALA C C -8.856 -4.585 8.579 1.00 . A A . 85 ALA C 1 1
20 38092 1 1 85 ALA CA C -7.451 -4.813 8.039 1.00 . A A . 85 ALA CA 1 1
20 38093 1 1 85 ALA CB C -6.650 -3.527 8.094 1.00 . A A . 85 ALA CB 1 1
20 38094 1 1 85 ALA H H -7.123 -4.793 5.947 1.00 . A A . 85 ALA H 1 1
20 38095 1 1 85 ALA HA H -6.954 -5.544 8.662 1.00 . A A . 85 ALA HA 1 1
20 38096 1 1 85 ALA HB1 H -6.596 -3.179 9.115 1.00 . A A . 85 ALA HB1 1 1
20 38097 1 1 85 ALA HB2 H -7.132 -2.776 7.483 1.00 . A A . 85 ALA HB2 1 1
20 38098 1 1 85 ALA HB3 H -5.653 -3.708 7.722 1.00 . A A . 85 ALA HB3 1 1
20 38099 1 1 85 ALA N N -7.491 -5.337 6.681 1.00 . A A . 85 ALA N 1 1
20 38100 1 1 85 ALA O O -9.114 -4.798 9.763 1.00 . A A . 85 ALA O 1 1
20 38101 1 1 86 ILE C C -11.817 -5.308 8.379 1.00 . A A . 86 ILE C 1 1
20 38102 1 1 86 ILE CA C -11.154 -3.959 8.099 1.00 . A A . 86 ILE CA 1 1
20 38103 1 1 86 ILE CB C -11.946 -3.200 7.008 1.00 . A A . 86 ILE CB 1 1
20 38104 1 1 86 ILE CD1 C -11.969 -1.056 5.625 1.00 . A A . 86 ILE CD1 1 1
20 38105 1 1 86 ILE CG1 C -11.317 -1.826 6.754 1.00 . A A . 86 ILE CG1 1 1
20 38106 1 1 86 ILE CG2 C -13.408 -3.047 7.410 1.00 . A A . 86 ILE CG2 1 1
20 38107 1 1 86 ILE H H -9.487 -3.954 6.789 1.00 . A A . 86 ILE H 1 1
20 38108 1 1 86 ILE HA H -11.169 -3.368 9.004 1.00 . A A . 86 ILE HA 1 1
20 38109 1 1 86 ILE HB H -11.907 -3.780 6.098 1.00 . A A . 86 ILE HB 1 1
20 38110 1 1 86 ILE HD11 H -11.887 -1.622 4.708 1.00 . A A . 86 ILE HD11 1 1
20 38111 1 1 86 ILE HD12 H -11.473 -0.104 5.503 1.00 . A A . 86 ILE HD12 1 1
20 38112 1 1 86 ILE HD13 H -13.011 -0.892 5.855 1.00 . A A . 86 ILE HD13 1 1
20 38113 1 1 86 ILE HG12 H -11.399 -1.230 7.651 1.00 . A A . 86 ILE HG12 1 1
20 38114 1 1 86 ILE HG13 H -10.273 -1.956 6.508 1.00 . A A . 86 ILE HG13 1 1
20 38115 1 1 86 ILE HG21 H -13.469 -2.497 8.338 1.00 . A A . 86 ILE HG21 1 1
20 38116 1 1 86 ILE HG22 H -13.849 -4.025 7.544 1.00 . A A . 86 ILE HG22 1 1
20 38117 1 1 86 ILE HG23 H -13.940 -2.512 6.638 1.00 . A A . 86 ILE HG23 1 1
20 38118 1 1 86 ILE N N -9.762 -4.154 7.713 1.00 . A A . 86 ILE N 1 1
20 38119 1 1 86 ILE O O -12.652 -5.431 9.277 1.00 . A A . 86 ILE O 1 1
20 38120 1 1 87 VAL C C -11.471 -8.265 9.130 1.00 . A A . 87 VAL C 1 1
20 38121 1 1 87 VAL CA C -11.941 -7.671 7.803 1.00 . A A . 87 VAL CA 1 1
20 38122 1 1 87 VAL CB C -11.513 -8.600 6.647 1.00 . A A . 87 VAL CB 1 1
20 38123 1 1 87 VAL CG1 C -12.048 -10.009 6.855 1.00 . A A . 87 VAL CG1 1 1
20 38124 1 1 87 VAL CG2 C -11.986 -8.041 5.315 1.00 . A A . 87 VAL CG2 1 1
20 38125 1 1 87 VAL H H -10.758 -6.156 6.912 1.00 . A A . 87 VAL H 1 1
20 38126 1 1 87 VAL HA H -13.020 -7.611 7.809 1.00 . A A . 87 VAL HA 1 1
20 38127 1 1 87 VAL HB H -10.435 -8.647 6.631 1.00 . A A . 87 VAL HB 1 1
20 38128 1 1 87 VAL HG11 H -13.128 -9.986 6.875 1.00 . A A . 87 VAL HG11 1 1
20 38129 1 1 87 VAL HG12 H -11.680 -10.400 7.791 1.00 . A A . 87 VAL HG12 1 1
20 38130 1 1 87 VAL HG13 H -11.717 -10.643 6.044 1.00 . A A . 87 VAL HG13 1 1
20 38131 1 1 87 VAL HG21 H -11.660 -8.691 4.515 1.00 . A A . 87 VAL HG21 1 1
20 38132 1 1 87 VAL HG22 H -11.566 -7.055 5.171 1.00 . A A . 87 VAL HG22 1 1
20 38133 1 1 87 VAL HG23 H -13.063 -7.977 5.312 1.00 . A A . 87 VAL HG23 1 1
20 38134 1 1 87 VAL N N -11.418 -6.322 7.622 1.00 . A A . 87 VAL N 1 1
20 38135 1 1 87 VAL O O -12.258 -8.858 9.868 1.00 . A A . 87 VAL O 1 1
20 38136 1 1 88 THR C C -9.980 -7.720 11.864 1.00 . A A . 88 THR C 1 1
20 38137 1 1 88 THR CA C -9.633 -8.623 10.677 1.00 . A A . 88 THR CA 1 1
20 38138 1 1 88 THR CB C -8.103 -8.817 10.585 1.00 . A A . 88 THR CB 1 1
20 38139 1 1 88 THR CG2 C -7.394 -7.495 10.350 1.00 . A A . 88 THR CG2 1 1
20 38140 1 1 88 THR H H -9.602 -7.621 8.807 1.00 . A A . 88 THR H 1 1
20 38141 1 1 88 THR HA H -10.083 -9.593 10.846 1.00 . A A . 88 THR HA 1 1
20 38142 1 1 88 THR HB H -7.892 -9.471 9.751 1.00 . A A . 88 THR HB 1 1
20 38143 1 1 88 THR HG1 H -8.053 -9.040 12.554 1.00 . A A . 88 THR HG1 1 1
20 38144 1 1 88 THR HG21 H -6.330 -7.663 10.297 1.00 . A A . 88 THR HG21 1 1
20 38145 1 1 88 THR HG22 H -7.613 -6.819 11.163 1.00 . A A . 88 THR HG22 1 1
20 38146 1 1 88 THR HG23 H -7.739 -7.064 9.420 1.00 . A A . 88 THR HG23 1 1
20 38147 1 1 88 THR N N -10.189 -8.097 9.436 1.00 . A A . 88 THR N 1 1
20 38148 1 1 88 THR O O -9.782 -8.094 13.020 1.00 . A A . 88 THR O 1 1
20 38149 1 1 88 THR OG1 O -7.600 -9.419 11.785 1.00 . A A . 88 THR OG1 1 1
20 38150 1 1 89 GLY C C -9.901 -4.730 13.184 1.00 . A A . 89 GLY C 1 1
20 38151 1 1 89 GLY CA C -10.970 -5.648 12.620 1.00 . A A . 89 GLY CA 1 1
20 38152 1 1 89 GLY H H -10.550 -6.248 10.631 1.00 . A A . 89 GLY H 1 1
20 38153 1 1 89 GLY HA2 H -11.767 -5.039 12.221 1.00 . A A . 89 GLY HA2 1 1
20 38154 1 1 89 GLY HA3 H -11.365 -6.252 13.423 1.00 . A A . 89 GLY HA3 1 1
20 38155 1 1 89 GLY N N -10.491 -6.528 11.571 1.00 . A A . 89 GLY N 1 1
20 38156 1 1 89 GLY O O -10.060 -4.190 14.277 1.00 . A A . 89 GLY O 1 1
20 38157 1 1 90 ARG C C -8.016 -2.223 12.427 1.00 . A A . 90 ARG C 1 1
20 38158 1 1 90 ARG CA C -7.749 -3.650 12.891 1.00 . A A . 90 ARG CA 1 1
20 38159 1 1 90 ARG CB C -6.393 -4.129 12.370 1.00 . A A . 90 ARG CB 1 1
20 38160 1 1 90 ARG CD C -4.657 -5.938 12.320 1.00 . A A . 90 ARG CD 1 1
20 38161 1 1 90 ARG CG C -5.975 -5.482 12.918 1.00 . A A . 90 ARG CG 1 1
20 38162 1 1 90 ARG CZ C -3.800 -8.214 11.912 1.00 . A A . 90 ARG CZ 1 1
20 38163 1 1 90 ARG H H -8.744 -4.985 11.576 1.00 . A A . 90 ARG H 1 1
20 38164 1 1 90 ARG HA H -7.735 -3.666 13.971 1.00 . A A . 90 ARG HA 1 1
20 38165 1 1 90 ARG HB2 H -6.439 -4.199 11.293 1.00 . A A . 90 ARG HB2 1 1
20 38166 1 1 90 ARG HB3 H -5.639 -3.406 12.643 1.00 . A A . 90 ARG HB3 1 1
20 38167 1 1 90 ARG HD2 H -4.736 -5.910 11.243 1.00 . A A . 90 ARG HD2 1 1
20 38168 1 1 90 ARG HD3 H -3.879 -5.261 12.639 1.00 . A A . 90 ARG HD3 1 1
20 38169 1 1 90 ARG HE H -4.451 -7.528 13.684 1.00 . A A . 90 ARG HE 1 1
20 38170 1 1 90 ARG HG2 H -5.865 -5.409 13.990 1.00 . A A . 90 ARG HG2 1 1
20 38171 1 1 90 ARG HG3 H -6.739 -6.209 12.680 1.00 . A A . 90 ARG HG3 1 1
20 38172 1 1 90 ARG HH11 H -3.817 -7.025 10.276 1.00 . A A . 90 ARG HH11 1 1
20 38173 1 1 90 ARG HH12 H -3.241 -8.645 10.009 1.00 . A A . 90 ARG HH12 1 1
20 38174 1 1 90 ARG HH21 H -3.664 -9.660 13.325 1.00 . A A . 90 ARG HH21 1 1
20 38175 1 1 90 ARG HH22 H -3.101 -10.109 11.740 1.00 . A A . 90 ARG HH22 1 1
20 38176 1 1 90 ARG N N -8.820 -4.536 12.445 1.00 . A A . 90 ARG N 1 1
20 38177 1 1 90 ARG NE N -4.305 -7.294 12.733 1.00 . A A . 90 ARG NE 1 1
20 38178 1 1 90 ARG NH1 N -3.599 -7.931 10.633 1.00 . A A . 90 ARG NH1 1 1
20 38179 1 1 90 ARG NH2 N -3.503 -9.423 12.364 1.00 . A A . 90 ARG NH2 1 1
20 38180 1 1 90 ARG O O -7.450 -1.269 12.954 1.00 . A A . 90 ARG O 1 1
20 38181 1 1 91 ALA C C -10.790 -0.759 10.692 1.00 . A A . 91 ALA C 1 1
20 38182 1 1 91 ALA CA C -9.286 -0.787 10.928 1.00 . A A . 91 ALA CA 1 1
20 38183 1 1 91 ALA CB C -8.537 -0.467 9.641 1.00 . A A . 91 ALA CB 1 1
20 38184 1 1 91 ALA H H -9.291 -2.895 11.045 1.00 . A A . 91 ALA H 1 1
20 38185 1 1 91 ALA HA H -9.029 -0.043 11.668 1.00 . A A . 91 ALA HA 1 1
20 38186 1 1 91 ALA HB1 H -8.792 -1.198 8.886 1.00 . A A . 91 ALA HB1 1 1
20 38187 1 1 91 ALA HB2 H -7.473 -0.497 9.826 1.00 . A A . 91 ALA HB2 1 1
20 38188 1 1 91 ALA HB3 H -8.817 0.518 9.297 1.00 . A A . 91 ALA HB3 1 1
20 38189 1 1 91 ALA N N -8.891 -2.090 11.439 1.00 . A A . 91 ALA N 1 1
20 38190 1 1 91 ALA O O -11.418 -1.812 10.549 1.00 . A A . 91 ALA O 1 1
20 38191 1 1 92 LYS C C -13.082 1.081 9.040 1.00 . A A . 92 LYS C 1 1
20 38192 1 1 92 LYS CA C -12.803 0.565 10.445 1.00 . A A . 92 LYS CA 1 1
20 38193 1 1 92 LYS CB C -13.422 1.507 11.482 1.00 . A A . 92 LYS CB 1 1
20 38194 1 1 92 LYS CD C -15.499 2.545 12.432 1.00 . A A . 92 LYS CD 1 1
20 38195 1 1 92 LYS CE C -17.018 2.556 12.410 1.00 . A A . 92 LYS CE 1 1
20 38196 1 1 92 LYS CG C -14.935 1.595 11.393 1.00 . A A . 92 LYS CG 1 1
20 38197 1 1 92 LYS H H -10.821 1.239 10.785 1.00 . A A . 92 LYS H 1 1
20 38198 1 1 92 LYS HA H -13.248 -0.413 10.550 1.00 . A A . 92 LYS HA 1 1
20 38199 1 1 92 LYS HB2 H -13.160 1.158 12.471 1.00 . A A . 92 LYS HB2 1 1
20 38200 1 1 92 LYS HB3 H -13.015 2.499 11.341 1.00 . A A . 92 LYS HB3 1 1
20 38201 1 1 92 LYS HD2 H -15.164 2.233 13.409 1.00 . A A . 92 LYS HD2 1 1
20 38202 1 1 92 LYS HD3 H -15.137 3.543 12.226 1.00 . A A . 92 LYS HD3 1 1
20 38203 1 1 92 LYS HE2 H -17.349 2.876 11.434 1.00 . A A . 92 LYS HE2 1 1
20 38204 1 1 92 LYS HE3 H -17.377 1.555 12.601 1.00 . A A . 92 LYS HE3 1 1
20 38205 1 1 92 LYS HG2 H -15.208 1.951 10.410 1.00 . A A . 92 LYS HG2 1 1
20 38206 1 1 92 LYS HG3 H -15.354 0.612 11.552 1.00 . A A . 92 LYS HG3 1 1
20 38207 1 1 92 LYS HZ1 H -17.383 4.464 13.170 1.00 . A A . 92 LYS HZ1 1 1
20 38208 1 1 92 LYS HZ2 H -17.150 3.280 14.363 1.00 . A A . 92 LYS HZ2 1 1
20 38209 1 1 92 LYS HZ3 H -18.612 3.346 13.504 1.00 . A A . 92 LYS HZ3 1 1
20 38210 1 1 92 LYS N N -11.369 0.431 10.664 1.00 . A A . 92 LYS N 1 1
20 38211 1 1 92 LYS NZ N -17.579 3.475 13.432 1.00 . A A . 92 LYS NZ 1 1
20 38212 1 1 92 LYS O O -13.885 0.509 8.301 1.00 . A A . 92 LYS O 1 1
20 38213 1 1 93 TYR C C -11.236 2.933 6.680 1.00 . A A . 93 TYR C 1 1
20 38214 1 1 93 TYR CA C -12.587 2.773 7.372 1.00 . A A . 93 TYR CA 1 1
20 38215 1 1 93 TYR CB C -13.318 4.125 7.522 1.00 . A A . 93 TYR CB 1 1
20 38216 1 1 93 TYR CD1 C -12.728 5.720 5.644 1.00 . A A . 93 TYR CD1 1 1
20 38217 1 1 93 TYR CD2 C -11.729 6.080 7.780 1.00 . A A . 93 TYR CD2 1 1
20 38218 1 1 93 TYR CE1 C -12.055 6.818 5.140 1.00 . A A . 93 TYR CE1 1 1
20 38219 1 1 93 TYR CE2 C -11.052 7.177 7.282 1.00 . A A . 93 TYR CE2 1 1
20 38220 1 1 93 TYR CG C -12.577 5.331 6.970 1.00 . A A . 93 TYR CG 1 1
20 38221 1 1 93 TYR CZ C -11.218 7.543 5.963 1.00 . A A . 93 TYR CZ 1 1
20 38222 1 1 93 TYR H H -11.751 2.549 9.301 1.00 . A A . 93 TYR H 1 1
20 38223 1 1 93 TYR HA H -13.199 2.108 6.780 1.00 . A A . 93 TYR HA 1 1
20 38224 1 1 93 TYR HB2 H -14.265 4.066 7.008 1.00 . A A . 93 TYR HB2 1 1
20 38225 1 1 93 TYR HB3 H -13.503 4.304 8.572 1.00 . A A . 93 TYR HB3 1 1
20 38226 1 1 93 TYR HD1 H -13.386 5.153 5.001 1.00 . A A . 93 TYR HD1 1 1
20 38227 1 1 93 TYR HD2 H -11.599 5.791 8.813 1.00 . A A . 93 TYR HD2 1 1
20 38228 1 1 93 TYR HE1 H -12.185 7.103 4.107 1.00 . A A . 93 TYR HE1 1 1
20 38229 1 1 93 TYR HE2 H -10.398 7.744 7.927 1.00 . A A . 93 TYR HE2 1 1
20 38230 1 1 93 TYR HH H -11.028 9.002 4.706 1.00 . A A . 93 TYR HH 1 1
20 38231 1 1 93 TYR N N -12.406 2.158 8.675 1.00 . A A . 93 TYR N 1 1
20 38232 1 1 93 TYR O O -10.222 3.198 7.328 1.00 . A A . 93 TYR O 1 1
20 38233 1 1 93 TYR OH O -10.537 8.629 5.461 1.00 . A A . 93 TYR OH 1 1
20 38234 1 1 94 ASN C C -10.000 4.209 3.852 1.00 . A A . 94 ASN C 1 1
20 38235 1 1 94 ASN CA C -10.010 2.873 4.587 1.00 . A A . 94 ASN CA 1 1
20 38236 1 1 94 ASN CB C -9.874 1.712 3.587 1.00 . A A . 94 ASN CB 1 1
20 38237 1 1 94 ASN CG C -11.066 1.567 2.650 1.00 . A A . 94 ASN CG 1 1
20 38238 1 1 94 ASN H H -12.063 2.518 4.910 1.00 . A A . 94 ASN H 1 1
20 38239 1 1 94 ASN HA H -9.175 2.847 5.271 1.00 . A A . 94 ASN HA 1 1
20 38240 1 1 94 ASN HB2 H -8.991 1.870 2.986 1.00 . A A . 94 ASN HB2 1 1
20 38241 1 1 94 ASN HB3 H -9.761 0.788 4.138 1.00 . A A . 94 ASN HB3 1 1
20 38242 1 1 94 ASN HD21 H -9.874 0.944 1.191 1.00 . A A . 94 ASN HD21 1 1
20 38243 1 1 94 ASN HD22 H -11.555 1.048 0.795 1.00 . A A . 94 ASN HD22 1 1
20 38244 1 1 94 ASN N N -11.226 2.742 5.371 1.00 . A A . 94 ASN N 1 1
20 38245 1 1 94 ASN ND2 N -10.804 1.142 1.425 1.00 . A A . 94 ASN ND2 1 1
20 38246 1 1 94 ASN O O -10.937 4.528 3.121 1.00 . A A . 94 ASN O 1 1
20 38247 1 1 94 ASN OD1 O -12.211 1.826 3.023 1.00 . A A . 94 ASN OD1 1 1
20 38248 1 1 95 PRO C C -8.538 6.265 1.906 1.00 . A A . 95 PRO C 1 1
20 38249 1 1 95 PRO CA C -8.814 6.339 3.411 1.00 . A A . 95 PRO CA 1 1
20 38250 1 1 95 PRO CB C -7.620 6.961 4.141 1.00 . A A . 95 PRO CB 1 1
20 38251 1 1 95 PRO CD C -7.783 4.701 4.901 1.00 . A A . 95 PRO CD 1 1
20 38252 1 1 95 PRO CG C -6.805 5.800 4.593 1.00 . A A . 95 PRO CG 1 1
20 38253 1 1 95 PRO HA H -9.695 6.941 3.583 1.00 . A A . 95 PRO HA 1 1
20 38254 1 1 95 PRO HB2 H -7.067 7.591 3.459 1.00 . A A . 95 PRO HB2 1 1
20 38255 1 1 95 PRO HB3 H -7.969 7.547 4.978 1.00 . A A . 95 PRO HB3 1 1
20 38256 1 1 95 PRO HD2 H -7.362 3.740 4.646 1.00 . A A . 95 PRO HD2 1 1
20 38257 1 1 95 PRO HD3 H -8.062 4.728 5.945 1.00 . A A . 95 PRO HD3 1 1
20 38258 1 1 95 PRO HG2 H -6.134 5.494 3.804 1.00 . A A . 95 PRO HG2 1 1
20 38259 1 1 95 PRO HG3 H -6.248 6.065 5.478 1.00 . A A . 95 PRO HG3 1 1
20 38260 1 1 95 PRO N N -8.941 5.013 4.041 1.00 . A A . 95 PRO N 1 1
20 38261 1 1 95 PRO O O -7.824 7.099 1.356 1.00 . A A . 95 PRO O 1 1
20 38262 1 1 96 ALA C C -9.670 6.194 -0.992 1.00 . A A . 96 ALA C 1 1
20 38263 1 1 96 ALA CA C -8.966 5.090 -0.187 1.00 . A A . 96 ALA CA 1 1
20 38264 1 1 96 ALA CB C -9.454 3.708 -0.603 1.00 . A A . 96 ALA CB 1 1
20 38265 1 1 96 ALA H H -9.728 4.674 1.742 1.00 . A A . 96 ALA H 1 1
20 38266 1 1 96 ALA HA H -7.907 5.143 -0.396 1.00 . A A . 96 ALA HA 1 1
20 38267 1 1 96 ALA HB1 H -8.919 2.954 -0.043 1.00 . A A . 96 ALA HB1 1 1
20 38268 1 1 96 ALA HB2 H -9.275 3.565 -1.659 1.00 . A A . 96 ALA HB2 1 1
20 38269 1 1 96 ALA HB3 H -10.512 3.623 -0.401 1.00 . A A . 96 ALA HB3 1 1
20 38270 1 1 96 ALA N N -9.137 5.281 1.248 1.00 . A A . 96 ALA N 1 1
20 38271 1 1 96 ALA O O -9.067 6.764 -1.902 1.00 . A A . 96 ALA O 1 1
20 38272 1 1 97 PRO C C -10.925 8.962 -1.100 1.00 . A A . 97 PRO C 1 1
20 38273 1 1 97 PRO CA C -11.643 7.636 -1.342 1.00 . A A . 97 PRO CA 1 1
20 38274 1 1 97 PRO CB C -13.033 7.649 -0.689 1.00 . A A . 97 PRO CB 1 1
20 38275 1 1 97 PRO CD C -11.834 5.828 0.274 1.00 . A A . 97 PRO CD 1 1
20 38276 1 1 97 PRO CG C -12.890 6.852 0.562 1.00 . A A . 97 PRO CG 1 1
20 38277 1 1 97 PRO HA H -11.740 7.472 -2.406 1.00 . A A . 97 PRO HA 1 1
20 38278 1 1 97 PRO HB2 H -13.323 8.668 -0.476 1.00 . A A . 97 PRO HB2 1 1
20 38279 1 1 97 PRO HB3 H -13.750 7.201 -1.361 1.00 . A A . 97 PRO HB3 1 1
20 38280 1 1 97 PRO HD2 H -11.300 5.573 1.177 1.00 . A A . 97 PRO HD2 1 1
20 38281 1 1 97 PRO HD3 H -12.273 4.946 -0.170 1.00 . A A . 97 PRO HD3 1 1
20 38282 1 1 97 PRO HG2 H -12.579 7.494 1.373 1.00 . A A . 97 PRO HG2 1 1
20 38283 1 1 97 PRO HG3 H -13.826 6.369 0.799 1.00 . A A . 97 PRO HG3 1 1
20 38284 1 1 97 PRO N N -10.952 6.519 -0.687 1.00 . A A . 97 PRO N 1 1
20 38285 1 1 97 PRO O O -10.819 9.801 -1.996 1.00 . A A . 97 PRO O 1 1
20 38286 1 1 98 ASP C C -8.354 10.379 -0.290 1.00 . A A . 98 ASP C 1 1
20 38287 1 1 98 ASP CA C -9.664 10.323 0.481 1.00 . A A . 98 ASP CA 1 1
20 38288 1 1 98 ASP CB C -9.383 10.348 1.986 1.00 . A A . 98 ASP CB 1 1
20 38289 1 1 98 ASP CG C -10.622 10.635 2.808 1.00 . A A . 98 ASP CG 1 1
20 38290 1 1 98 ASP H H -10.564 8.436 0.790 1.00 . A A . 98 ASP H 1 1
20 38291 1 1 98 ASP HA H -10.259 11.186 0.220 1.00 . A A . 98 ASP HA 1 1
20 38292 1 1 98 ASP HB2 H -8.990 9.388 2.287 1.00 . A A . 98 ASP HB2 1 1
20 38293 1 1 98 ASP HB3 H -8.649 11.113 2.195 1.00 . A A . 98 ASP HB3 1 1
20 38294 1 1 98 ASP N N -10.420 9.131 0.116 1.00 . A A . 98 ASP N 1 1
20 38295 1 1 98 ASP O O -7.911 11.449 -0.697 1.00 . A A . 98 ASP O 1 1
20 38296 1 1 98 ASP OD1 O -11.335 9.677 3.174 1.00 . A A . 98 ASP OD1 1 1
20 38297 1 1 98 ASP OD2 O -10.881 11.821 3.100 1.00 . A A . 98 ASP OD2 1 1
20 38298 1 1 99 LEU C C -6.779 9.594 -2.697 1.00 . A A . 99 LEU C 1 1
20 38299 1 1 99 LEU CA C -6.524 9.098 -1.277 1.00 . A A . 99 LEU CA 1 1
20 38300 1 1 99 LEU CB C -6.046 7.630 -1.269 1.00 . A A . 99 LEU CB 1 1
20 38301 1 1 99 LEU CD1 C -5.152 7.089 -3.572 1.00 . A A . 99 LEU CD1 1 1
20 38302 1 1 99 LEU CD2 C -3.731 8.354 -1.959 1.00 . A A . 99 LEU CD2 1 1
20 38303 1 1 99 LEU CG C -4.800 7.284 -2.106 1.00 . A A . 99 LEU CG 1 1
20 38304 1 1 99 LEU H H -8.112 8.409 -0.063 1.00 . A A . 99 LEU H 1 1
20 38305 1 1 99 LEU HA H -5.768 9.719 -0.822 1.00 . A A . 99 LEU HA 1 1
20 38306 1 1 99 LEU HB2 H -5.839 7.357 -0.246 1.00 . A A . 99 LEU HB2 1 1
20 38307 1 1 99 LEU HB3 H -6.861 7.015 -1.620 1.00 . A A . 99 LEU HB3 1 1
20 38308 1 1 99 LEU HD11 H -5.851 6.272 -3.669 1.00 . A A . 99 LEU HD11 1 1
20 38309 1 1 99 LEU HD12 H -4.255 6.864 -4.131 1.00 . A A . 99 LEU HD12 1 1
20 38310 1 1 99 LEU HD13 H -5.599 7.992 -3.958 1.00 . A A . 99 LEU HD13 1 1
20 38311 1 1 99 LEU HD21 H -4.133 9.309 -2.266 1.00 . A A . 99 LEU HD21 1 1
20 38312 1 1 99 LEU HD22 H -2.884 8.102 -2.583 1.00 . A A . 99 LEU HD22 1 1
20 38313 1 1 99 LEU HD23 H -3.416 8.409 -0.928 1.00 . A A . 99 LEU HD23 1 1
20 38314 1 1 99 LEU HG H -4.387 6.355 -1.743 1.00 . A A . 99 LEU HG 1 1
20 38315 1 1 99 LEU N N -7.740 9.216 -0.481 1.00 . A A . 99 LEU N 1 1
20 38316 1 1 99 LEU O O -6.026 10.415 -3.223 1.00 . A A . 99 LEU O 1 1
20 38317 1 1 100 ALA C C -8.494 10.967 -4.757 1.00 . A A . 100 ALA C 1 1
20 38318 1 1 100 ALA CA C -8.199 9.474 -4.668 1.00 . A A . 100 ALA CA 1 1
20 38319 1 1 100 ALA CB C -9.391 8.664 -5.152 1.00 . A A . 100 ALA CB 1 1
20 38320 1 1 100 ALA H H -8.418 8.456 -2.823 1.00 . A A . 100 ALA H 1 1
20 38321 1 1 100 ALA HA H -7.355 9.246 -5.303 1.00 . A A . 100 ALA HA 1 1
20 38322 1 1 100 ALA HB1 H -9.165 7.610 -5.078 1.00 . A A . 100 ALA HB1 1 1
20 38323 1 1 100 ALA HB2 H -9.603 8.915 -6.180 1.00 . A A . 100 ALA HB2 1 1
20 38324 1 1 100 ALA HB3 H -10.252 8.892 -4.542 1.00 . A A . 100 ALA HB3 1 1
20 38325 1 1 100 ALA N N -7.849 9.096 -3.306 1.00 . A A . 100 ALA N 1 1
20 38326 1 1 100 ALA O O -8.021 11.652 -5.665 1.00 . A A . 100 ALA O 1 1
20 38327 1 1 101 ASP C C -8.408 13.763 -3.559 1.00 . A A . 101 ASP C 1 1
20 38328 1 1 101 ASP CA C -9.632 12.876 -3.768 1.00 . A A . 101 ASP CA 1 1
20 38329 1 1 101 ASP CB C -10.664 13.125 -2.670 1.00 . A A . 101 ASP CB 1 1
20 38330 1 1 101 ASP CG C -11.229 14.528 -2.716 1.00 . A A . 101 ASP CG 1 1
20 38331 1 1 101 ASP H H -9.585 10.872 -3.083 1.00 . A A . 101 ASP H 1 1
20 38332 1 1 101 ASP HA H -10.071 13.118 -4.722 1.00 . A A . 101 ASP HA 1 1
20 38333 1 1 101 ASP HB2 H -11.480 12.427 -2.787 1.00 . A A . 101 ASP HB2 1 1
20 38334 1 1 101 ASP HB3 H -10.200 12.974 -1.708 1.00 . A A . 101 ASP HB3 1 1
20 38335 1 1 101 ASP N N -9.259 11.468 -3.795 1.00 . A A . 101 ASP N 1 1
20 38336 1 1 101 ASP O O -8.265 14.806 -4.201 1.00 . A A . 101 ASP O 1 1
20 38337 1 1 101 ASP OD1 O -11.844 14.890 -3.741 1.00 . A A . 101 ASP OD1 1 1
20 38338 1 1 101 ASP OD2 O -11.074 15.269 -1.723 1.00 . A A . 101 ASP OD2 1 1
20 38339 1 1 102 ALA C C -5.396 14.064 -3.650 1.00 . A A . 102 ALA C 1 1
20 38340 1 1 102 ALA CA C -6.280 14.049 -2.412 1.00 . A A . 102 ALA CA 1 1
20 38341 1 1 102 ALA CB C -5.533 13.433 -1.239 1.00 . A A . 102 ALA CB 1 1
20 38342 1 1 102 ALA H H -7.698 12.491 -2.192 1.00 . A A . 102 ALA H 1 1
20 38343 1 1 102 ALA HA H -6.538 15.067 -2.153 1.00 . A A . 102 ALA HA 1 1
20 38344 1 1 102 ALA HB1 H -6.168 13.440 -0.365 1.00 . A A . 102 ALA HB1 1 1
20 38345 1 1 102 ALA HB2 H -4.640 14.004 -1.041 1.00 . A A . 102 ALA HB2 1 1
20 38346 1 1 102 ALA HB3 H -5.264 12.415 -1.479 1.00 . A A . 102 ALA HB3 1 1
20 38347 1 1 102 ALA N N -7.517 13.325 -2.678 1.00 . A A . 102 ALA N 1 1
20 38348 1 1 102 ALA O O -4.814 15.089 -3.988 1.00 . A A . 102 ALA O 1 1
20 38349 1 1 103 MET C C -4.965 13.859 -6.567 1.00 . A A . 103 MET C 1 1
20 38350 1 1 103 MET CA C -4.538 12.795 -5.559 1.00 . A A . 103 MET CA 1 1
20 38351 1 1 103 MET CB C -4.737 11.401 -6.162 1.00 . A A . 103 MET CB 1 1
20 38352 1 1 103 MET CE C -3.930 8.436 -6.738 1.00 . A A . 103 MET CE 1 1
20 38353 1 1 103 MET CG C -3.874 11.127 -7.385 1.00 . A A . 103 MET CG 1 1
20 38354 1 1 103 MET H H -5.765 12.123 -3.967 1.00 . A A . 103 MET H 1 1
20 38355 1 1 103 MET HA H -3.495 12.934 -5.321 1.00 . A A . 103 MET HA 1 1
20 38356 1 1 103 MET HB2 H -4.500 10.662 -5.411 1.00 . A A . 103 MET HB2 1 1
20 38357 1 1 103 MET HB3 H -5.773 11.289 -6.448 1.00 . A A . 103 MET HB3 1 1
20 38358 1 1 103 MET HE1 H -2.923 8.575 -6.378 1.00 . A A . 103 MET HE1 1 1
20 38359 1 1 103 MET HE2 H -4.066 7.409 -7.046 1.00 . A A . 103 MET HE2 1 1
20 38360 1 1 103 MET HE3 H -4.630 8.668 -5.948 1.00 . A A . 103 MET HE3 1 1
20 38361 1 1 103 MET HG2 H -4.055 11.897 -8.118 1.00 . A A . 103 MET HG2 1 1
20 38362 1 1 103 MET HG3 H -2.836 11.150 -7.086 1.00 . A A . 103 MET HG3 1 1
20 38363 1 1 103 MET N N -5.308 12.918 -4.322 1.00 . A A . 103 MET N 1 1
20 38364 1 1 103 MET O O -4.140 14.420 -7.287 1.00 . A A . 103 MET O 1 1
20 38365 1 1 103 MET SD S -4.223 9.523 -8.131 1.00 . A A . 103 MET SD 1 1
20 38366 1 1 104 LYS C C -6.443 16.538 -7.058 1.00 . A A . 104 LYS C 1 1
20 38367 1 1 104 LYS CA C -6.807 15.129 -7.512 1.00 . A A . 104 LYS CA 1 1
20 38368 1 1 104 LYS CB C -8.328 14.975 -7.591 1.00 . A A . 104 LYS CB 1 1
20 38369 1 1 104 LYS CD C -10.256 13.362 -7.793 1.00 . A A . 104 LYS CD 1 1
20 38370 1 1 104 LYS CE C -10.627 11.898 -7.967 1.00 . A A . 104 LYS CE 1 1
20 38371 1 1 104 LYS CG C -8.765 13.573 -7.985 1.00 . A A . 104 LYS CG 1 1
20 38372 1 1 104 LYS H H -6.866 13.637 -6.010 1.00 . A A . 104 LYS H 1 1
20 38373 1 1 104 LYS HA H -6.386 14.959 -8.485 1.00 . A A . 104 LYS HA 1 1
20 38374 1 1 104 LYS HB2 H -8.754 15.204 -6.626 1.00 . A A . 104 LYS HB2 1 1
20 38375 1 1 104 LYS HB3 H -8.712 15.670 -8.322 1.00 . A A . 104 LYS HB3 1 1
20 38376 1 1 104 LYS HD2 H -10.530 13.678 -6.797 1.00 . A A . 104 LYS HD2 1 1
20 38377 1 1 104 LYS HD3 H -10.793 13.951 -8.521 1.00 . A A . 104 LYS HD3 1 1
20 38378 1 1 104 LYS HE2 H -10.396 11.601 -8.978 1.00 . A A . 104 LYS HE2 1 1
20 38379 1 1 104 LYS HE3 H -10.040 11.308 -7.277 1.00 . A A . 104 LYS HE3 1 1
20 38380 1 1 104 LYS HG2 H -8.524 13.413 -9.025 1.00 . A A . 104 LYS HG2 1 1
20 38381 1 1 104 LYS HG3 H -8.228 12.859 -7.378 1.00 . A A . 104 LYS HG3 1 1
20 38382 1 1 104 LYS HZ1 H -12.344 12.055 -6.789 1.00 . A A . 104 LYS HZ1 1 1
20 38383 1 1 104 LYS HZ2 H -12.259 10.624 -7.697 1.00 . A A . 104 LYS HZ2 1 1
20 38384 1 1 104 LYS HZ3 H -12.648 12.091 -8.457 1.00 . A A . 104 LYS HZ3 1 1
20 38385 1 1 104 LYS N N -6.258 14.130 -6.606 1.00 . A A . 104 LYS N 1 1
20 38386 1 1 104 LYS NZ N -12.068 11.651 -7.709 1.00 . A A . 104 LYS NZ 1 1
20 38387 1 1 104 LYS O O -5.815 17.299 -7.799 1.00 . A A . 104 LYS O 1 1
20 38388 1 1 105 GLY C C -5.181 18.607 -5.140 1.00 . A A . 105 GLY C 1 1
20 38389 1 1 105 GLY CA C -6.636 18.213 -5.319 1.00 . A A . 105 GLY CA 1 1
20 38390 1 1 105 GLY H H -7.221 16.176 -5.259 1.00 . A A . 105 GLY H 1 1
20 38391 1 1 105 GLY HA2 H -7.097 18.906 -6.007 1.00 . A A . 105 GLY HA2 1 1
20 38392 1 1 105 GLY HA3 H -7.137 18.290 -4.365 1.00 . A A . 105 GLY HA3 1 1
20 38393 1 1 105 GLY N N -6.814 16.864 -5.830 1.00 . A A . 105 GLY N 1 1
20 38394 1 1 105 GLY O O -4.814 19.762 -5.367 1.00 . A A . 105 GLY O 1 1
20 38395 1 1 106 TYR C C -2.199 18.347 -5.730 1.00 . A A . 106 TYR C 1 1
20 38396 1 1 106 TYR CA C -2.942 17.915 -4.466 1.00 . A A . 106 TYR CA 1 1
20 38397 1 1 106 TYR CB C -2.283 16.669 -3.867 1.00 . A A . 106 TYR CB 1 1
20 38398 1 1 106 TYR CD1 C -0.793 17.352 -1.952 1.00 . A A . 106 TYR CD1 1 1
20 38399 1 1 106 TYR CD2 C 0.238 16.726 -4.008 1.00 . A A . 106 TYR CD2 1 1
20 38400 1 1 106 TYR CE1 C 0.448 17.584 -1.396 1.00 . A A . 106 TYR CE1 1 1
20 38401 1 1 106 TYR CE2 C 1.482 16.956 -3.458 1.00 . A A . 106 TYR CE2 1 1
20 38402 1 1 106 TYR CG C -0.920 16.919 -3.266 1.00 . A A . 106 TYR CG 1 1
20 38403 1 1 106 TYR CZ C 1.581 17.385 -2.153 1.00 . A A . 106 TYR CZ 1 1
20 38404 1 1 106 TYR H H -4.695 16.734 -4.634 1.00 . A A . 106 TYR H 1 1
20 38405 1 1 106 TYR HA H -2.895 18.718 -3.745 1.00 . A A . 106 TYR HA 1 1
20 38406 1 1 106 TYR HB2 H -2.919 16.276 -3.089 1.00 . A A . 106 TYR HB2 1 1
20 38407 1 1 106 TYR HB3 H -2.172 15.926 -4.643 1.00 . A A . 106 TYR HB3 1 1
20 38408 1 1 106 TYR HD1 H -1.684 17.506 -1.363 1.00 . A A . 106 TYR HD1 1 1
20 38409 1 1 106 TYR HD2 H 0.155 16.390 -5.032 1.00 . A A . 106 TYR HD2 1 1
20 38410 1 1 106 TYR HE1 H 0.527 17.920 -0.373 1.00 . A A . 106 TYR HE1 1 1
20 38411 1 1 106 TYR HE2 H 2.372 16.799 -4.050 1.00 . A A . 106 TYR HE2 1 1
20 38412 1 1 106 TYR HH H 3.335 18.170 -2.207 1.00 . A A . 106 TYR HH 1 1
20 38413 1 1 106 TYR N N -4.350 17.649 -4.748 1.00 . A A . 106 TYR N 1 1
20 38414 1 1 106 TYR O O -1.212 19.080 -5.666 1.00 . A A . 106 TYR O 1 1
20 38415 1 1 106 TYR OH O 2.819 17.621 -1.603 1.00 . A A . 106 TYR OH 1 1
20 38416 1 1 107 ARG C C -2.323 19.707 -8.518 1.00 . A A . 107 ARG C 1 1
20 38417 1 1 107 ARG CA C -2.053 18.252 -8.150 1.00 . A A . 107 ARG CA 1 1
20 38418 1 1 107 ARG CB C -2.520 17.314 -9.262 1.00 . A A . 107 ARG CB 1 1
20 38419 1 1 107 ARG CD C -2.368 15.021 -10.285 1.00 . A A . 107 ARG CD 1 1
20 38420 1 1 107 ARG CG C -1.836 15.958 -9.217 1.00 . A A . 107 ARG CG 1 1
20 38421 1 1 107 ARG CZ C -4.559 14.057 -10.875 1.00 . A A . 107 ARG CZ 1 1
20 38422 1 1 107 ARG H H -3.479 17.330 -6.881 1.00 . A A . 107 ARG H 1 1
20 38423 1 1 107 ARG HA H -0.987 18.131 -8.021 1.00 . A A . 107 ARG HA 1 1
20 38424 1 1 107 ARG HB2 H -3.586 17.163 -9.171 1.00 . A A . 107 ARG HB2 1 1
20 38425 1 1 107 ARG HB3 H -2.309 17.770 -10.218 1.00 . A A . 107 ARG HB3 1 1
20 38426 1 1 107 ARG HD2 H -2.400 15.550 -11.225 1.00 . A A . 107 ARG HD2 1 1
20 38427 1 1 107 ARG HD3 H -1.699 14.177 -10.371 1.00 . A A . 107 ARG HD3 1 1
20 38428 1 1 107 ARG HE H -3.972 14.534 -9.018 1.00 . A A . 107 ARG HE 1 1
20 38429 1 1 107 ARG HG2 H -0.777 16.095 -9.370 1.00 . A A . 107 ARG HG2 1 1
20 38430 1 1 107 ARG HG3 H -2.006 15.515 -8.247 1.00 . A A . 107 ARG HG3 1 1
20 38431 1 1 107 ARG HH11 H -3.372 14.487 -12.463 1.00 . A A . 107 ARG HH11 1 1
20 38432 1 1 107 ARG HH12 H -4.891 13.726 -12.850 1.00 . A A . 107 ARG HH12 1 1
20 38433 1 1 107 ARG HH21 H -5.974 13.534 -9.525 1.00 . A A . 107 ARG HH21 1 1
20 38434 1 1 107 ARG HH22 H -6.365 13.181 -11.178 1.00 . A A . 107 ARG HH22 1 1
20 38435 1 1 107 ARG N N -2.683 17.903 -6.883 1.00 . A A . 107 ARG N 1 1
20 38436 1 1 107 ARG NE N -3.709 14.535 -9.969 1.00 . A A . 107 ARG NE 1 1
20 38437 1 1 107 ARG NH1 N -4.249 14.094 -12.164 1.00 . A A . 107 ARG NH1 1 1
20 38438 1 1 107 ARG NH2 N -5.727 13.555 -10.494 1.00 . A A . 107 ARG NH2 1 1
20 38439 1 1 107 ARG O O -1.587 20.302 -9.303 1.00 . A A . 107 ARG O 1 1
20 38440 1 1 108 LYS C C -2.771 22.556 -7.264 1.00 . A A . 108 LYS C 1 1
20 38441 1 1 108 LYS CA C -3.669 21.693 -8.142 1.00 . A A . 108 LYS CA 1 1
20 38442 1 1 108 LYS CB C -5.142 21.984 -7.837 1.00 . A A . 108 LYS CB 1 1
20 38443 1 1 108 LYS CD C -5.950 22.235 -10.205 1.00 . A A . 108 LYS CD 1 1
20 38444 1 1 108 LYS CE C -6.862 21.689 -11.292 1.00 . A A . 108 LYS CE 1 1
20 38445 1 1 108 LYS CG C -6.102 21.469 -8.899 1.00 . A A . 108 LYS CG 1 1
20 38446 1 1 108 LYS H H -3.940 19.751 -7.343 1.00 . A A . 108 LYS H 1 1
20 38447 1 1 108 LYS HA H -3.471 21.926 -9.177 1.00 . A A . 108 LYS HA 1 1
20 38448 1 1 108 LYS HB2 H -5.400 21.521 -6.896 1.00 . A A . 108 LYS HB2 1 1
20 38449 1 1 108 LYS HB3 H -5.275 23.052 -7.750 1.00 . A A . 108 LYS HB3 1 1
20 38450 1 1 108 LYS HD2 H -6.197 23.272 -10.032 1.00 . A A . 108 LYS HD2 1 1
20 38451 1 1 108 LYS HD3 H -4.924 22.160 -10.537 1.00 . A A . 108 LYS HD3 1 1
20 38452 1 1 108 LYS HE2 H -7.881 21.720 -10.938 1.00 . A A . 108 LYS HE2 1 1
20 38453 1 1 108 LYS HE3 H -6.768 22.312 -12.170 1.00 . A A . 108 LYS HE3 1 1
20 38454 1 1 108 LYS HG2 H -5.896 20.425 -9.081 1.00 . A A . 108 LYS HG2 1 1
20 38455 1 1 108 LYS HG3 H -7.115 21.582 -8.542 1.00 . A A . 108 LYS HG3 1 1
20 38456 1 1 108 LYS HZ1 H -5.496 20.206 -11.846 1.00 . A A . 108 LYS HZ1 1 1
20 38457 1 1 108 LYS HZ2 H -7.043 19.998 -12.509 1.00 . A A . 108 LYS HZ2 1 1
20 38458 1 1 108 LYS HZ3 H -6.769 19.642 -10.876 1.00 . A A . 108 LYS HZ3 1 1
20 38459 1 1 108 LYS N N -3.366 20.283 -7.936 1.00 . A A . 108 LYS N 1 1
20 38460 1 1 108 LYS NZ N -6.519 20.288 -11.655 1.00 . A A . 108 LYS NZ 1 1
20 38461 1 1 108 LYS O O -2.189 23.540 -7.728 1.00 . A A . 108 LYS O 1 1
20 38462 1 1 109 LYS C C -1.201 21.937 -4.044 1.00 . A A . 109 LYS C 1 1
20 38463 1 1 109 LYS CA C -1.817 22.894 -5.055 1.00 . A A . 109 LYS CA 1 1
20 38464 1 1 109 LYS CB C -2.628 23.965 -4.312 1.00 . A A . 109 LYS CB 1 1
20 38465 1 1 109 LYS CD C -2.682 25.629 -2.415 1.00 . A A . 109 LYS CD 1 1
20 38466 1 1 109 LYS CE C -1.879 26.238 -1.276 1.00 . A A . 109 LYS CE 1 1
20 38467 1 1 109 LYS CG C -1.826 24.680 -3.236 1.00 . A A . 109 LYS CG 1 1
20 38468 1 1 109 LYS H H -3.136 21.374 -5.695 1.00 . A A . 109 LYS H 1 1
20 38469 1 1 109 LYS HA H -1.025 23.374 -5.608 1.00 . A A . 109 LYS HA 1 1
20 38470 1 1 109 LYS HB2 H -2.973 24.699 -5.025 1.00 . A A . 109 LYS HB2 1 1
20 38471 1 1 109 LYS HB3 H -3.482 23.498 -3.846 1.00 . A A . 109 LYS HB3 1 1
20 38472 1 1 109 LYS HD2 H -3.043 26.421 -3.054 1.00 . A A . 109 LYS HD2 1 1
20 38473 1 1 109 LYS HD3 H -3.518 25.083 -2.004 1.00 . A A . 109 LYS HD3 1 1
20 38474 1 1 109 LYS HE2 H -1.037 26.772 -1.691 1.00 . A A . 109 LYS HE2 1 1
20 38475 1 1 109 LYS HE3 H -2.511 26.927 -0.735 1.00 . A A . 109 LYS HE3 1 1
20 38476 1 1 109 LYS HG2 H -1.395 23.943 -2.576 1.00 . A A . 109 LYS HG2 1 1
20 38477 1 1 109 LYS HG3 H -1.035 25.244 -3.710 1.00 . A A . 109 LYS HG3 1 1
20 38478 1 1 109 LYS HZ1 H -0.912 24.428 -0.861 1.00 . A A . 109 LYS HZ1 1 1
20 38479 1 1 109 LYS HZ2 H -2.169 24.796 0.213 1.00 . A A . 109 LYS HZ2 1 1
20 38480 1 1 109 LYS HZ3 H -0.687 25.607 0.330 1.00 . A A . 109 LYS HZ3 1 1
20 38481 1 1 109 LYS N N -2.653 22.172 -6.000 1.00 . A A . 109 LYS N 1 1
20 38482 1 1 109 LYS NZ N -1.378 25.197 -0.337 1.00 . A A . 109 LYS NZ 1 1
20 38483 1 1 109 LYS O O -1.885 21.070 -3.498 1.00 . A A . 109 LYS O 1 1
20 38484 1 1 110 ASN C C 0.306 21.784 -1.400 1.00 . A A . 110 ASN C 1 1
20 38485 1 1 110 ASN CA C 0.783 21.337 -2.775 1.00 . A A . 110 ASN CA 1 1
20 38486 1 1 110 ASN CB C 2.304 21.512 -2.885 1.00 . A A . 110 ASN CB 1 1
20 38487 1 1 110 ASN CG C 2.930 20.621 -3.944 1.00 . A A . 110 ASN CG 1 1
20 38488 1 1 110 ASN H H 0.598 22.761 -4.333 1.00 . A A . 110 ASN H 1 1
20 38489 1 1 110 ASN HA H 0.535 20.295 -2.909 1.00 . A A . 110 ASN HA 1 1
20 38490 1 1 110 ASN HB2 H 2.523 22.539 -3.134 1.00 . A A . 110 ASN HB2 1 1
20 38491 1 1 110 ASN HB3 H 2.755 21.276 -1.932 1.00 . A A . 110 ASN HB3 1 1
20 38492 1 1 110 ASN HD21 H 2.579 21.982 -5.346 1.00 . A A . 110 ASN HD21 1 1
20 38493 1 1 110 ASN HD22 H 3.352 20.532 -5.883 1.00 . A A . 110 ASN HD22 1 1
20 38494 1 1 110 ASN N N 0.094 22.098 -3.805 1.00 . A A . 110 ASN N 1 1
20 38495 1 1 110 ASN ND2 N 2.959 21.093 -5.180 1.00 . A A . 110 ASN ND2 1 1
20 38496 1 1 110 ASN O O 0.147 22.981 -1.149 1.00 . A A . 110 ASN O 1 1
20 38497 1 1 110 ASN OD1 O 3.388 19.515 -3.651 1.00 . A A . 110 ASN OD1 1 1
20 38498 1 1 111 LEU C C 0.745 21.090 1.790 1.00 . A A . 111 LEU C 1 1
20 38499 1 1 111 LEU CA C -0.416 21.124 0.814 1.00 . A A . 111 LEU CA 1 1
20 38500 1 1 111 LEU CB C -1.499 20.129 1.226 1.00 . A A . 111 LEU CB 1 1
20 38501 1 1 111 LEU CD1 C -3.671 19.011 0.676 1.00 . A A . 111 LEU CD1 1 1
20 38502 1 1 111 LEU CD2 C -3.499 21.499 0.600 1.00 . A A . 111 LEU CD2 1 1
20 38503 1 1 111 LEU CG C -2.763 20.189 0.372 1.00 . A A . 111 LEU CG 1 1
20 38504 1 1 111 LEU H H 0.184 19.894 -0.792 1.00 . A A . 111 LEU H 1 1
20 38505 1 1 111 LEU HA H -0.835 22.118 0.806 1.00 . A A . 111 LEU HA 1 1
20 38506 1 1 111 LEU HB2 H -1.089 19.131 1.162 1.00 . A A . 111 LEU HB2 1 1
20 38507 1 1 111 LEU HB3 H -1.774 20.325 2.251 1.00 . A A . 111 LEU HB3 1 1
20 38508 1 1 111 LEU HD11 H -3.146 18.091 0.472 1.00 . A A . 111 LEU HD11 1 1
20 38509 1 1 111 LEU HD12 H -4.552 19.069 0.056 1.00 . A A . 111 LEU HD12 1 1
20 38510 1 1 111 LEU HD13 H -3.957 19.039 1.716 1.00 . A A . 111 LEU HD13 1 1
20 38511 1 1 111 LEU HD21 H -4.392 21.522 -0.008 1.00 . A A . 111 LEU HD21 1 1
20 38512 1 1 111 LEU HD22 H -2.858 22.325 0.329 1.00 . A A . 111 LEU HD22 1 1
20 38513 1 1 111 LEU HD23 H -3.771 21.581 1.642 1.00 . A A . 111 LEU HD23 1 1
20 38514 1 1 111 LEU HG H -2.485 20.139 -0.669 1.00 . A A . 111 LEU HG 1 1
20 38515 1 1 111 LEU N N 0.051 20.827 -0.529 1.00 . A A . 111 LEU N 1 1
20 38516 1 1 111 LEU O O 1.315 20.030 2.059 1.00 . A A . 111 LEU O 1 1
20 38517 1 1 112 GLU C C 2.062 21.636 4.479 1.00 . A A . 112 GLU C 1 1
20 38518 1 1 112 GLU CA C 2.243 22.415 3.182 1.00 . A A . 112 GLU CA 1 1
20 38519 1 1 112 GLU CB C 2.500 23.894 3.505 1.00 . A A . 112 GLU CB 1 1
20 38520 1 1 112 GLU CD C 1.370 25.415 1.828 1.00 . A A . 112 GLU CD 1 1
20 38521 1 1 112 GLU CG C 2.670 24.779 2.279 1.00 . A A . 112 GLU CG 1 1
20 38522 1 1 112 GLU H H 0.572 23.062 2.055 1.00 . A A . 112 GLU H 1 1
20 38523 1 1 112 GLU HA H 3.105 22.021 2.665 1.00 . A A . 112 GLU HA 1 1
20 38524 1 1 112 GLU HB2 H 1.670 24.273 4.080 1.00 . A A . 112 GLU HB2 1 1
20 38525 1 1 112 GLU HB3 H 3.401 23.966 4.100 1.00 . A A . 112 GLU HB3 1 1
20 38526 1 1 112 GLU HG2 H 3.373 25.564 2.512 1.00 . A A . 112 GLU HG2 1 1
20 38527 1 1 112 GLU HG3 H 3.058 24.178 1.470 1.00 . A A . 112 GLU HG3 1 1
20 38528 1 1 112 GLU N N 1.097 22.262 2.299 1.00 . A A . 112 GLU N 1 1
20 38529 1 1 112 GLU O O 1.314 22.044 5.371 1.00 . A A . 112 GLU O 1 1
20 38530 1 1 112 GLU OE1 O 0.426 24.683 1.488 1.00 . A A . 112 GLU OE1 1 1
20 38531 1 1 112 GLU OE2 O 1.285 26.661 1.823 1.00 . A A . 112 GLU OE2 1 1
20 38532 1 1 113 HIS C C 4.218 19.813 6.328 1.00 . A A . 113 HIS C 1 1
20 38533 1 1 113 HIS CA C 2.804 19.729 5.785 1.00 . A A . 113 HIS CA 1 1
20 38534 1 1 113 HIS CB C 2.422 18.261 5.551 1.00 . A A . 113 HIS CB 1 1
20 38535 1 1 113 HIS CD2 C -0.072 18.881 5.168 1.00 . A A . 113 HIS CD2 1 1
20 38536 1 1 113 HIS CE1 C -0.913 16.863 5.261 1.00 . A A . 113 HIS CE1 1 1
20 38537 1 1 113 HIS CG C 0.953 18.023 5.381 1.00 . A A . 113 HIS CG 1 1
20 38538 1 1 113 HIS H H 3.196 20.163 3.755 1.00 . A A . 113 HIS H 1 1
20 38539 1 1 113 HIS HA H 2.124 20.169 6.499 1.00 . A A . 113 HIS HA 1 1
20 38540 1 1 113 HIS HB2 H 2.916 17.907 4.660 1.00 . A A . 113 HIS HB2 1 1
20 38541 1 1 113 HIS HB3 H 2.756 17.675 6.396 1.00 . A A . 113 HIS HB3 1 1
20 38542 1 1 113 HIS HD1 H 0.880 15.921 5.586 1.00 . A A . 113 HIS HD1 1 1
20 38543 1 1 113 HIS HD2 H 0.002 19.956 5.073 1.00 . A A . 113 HIS HD2 1 1
20 38544 1 1 113 HIS HE1 H -1.610 16.038 5.255 1.00 . A A . 113 HIS HE1 1 1
20 38545 1 1 113 HIS HE2 H -2.140 18.501 5.181 1.00 . A A . 113 HIS HE2 1 1
20 38546 1 1 113 HIS N N 2.728 20.498 4.558 1.00 . A A . 113 HIS N 1 1
20 38547 1 1 113 HIS ND1 N 0.390 16.768 5.434 1.00 . A A . 113 HIS ND1 1 1
20 38548 1 1 113 HIS NE2 N -1.223 18.135 5.099 1.00 . A A . 113 HIS NE2 1 1
20 38549 1 1 113 HIS O O 5.105 19.086 5.881 1.00 . A A . 113 HIS O 1 1
20 38550 1 1 114 HIS C C 6.173 19.781 8.691 1.00 . A A . 114 HIS C 1 1
20 38551 1 1 114 HIS CA C 5.764 20.951 7.808 1.00 . A A . 114 HIS CA 1 1
20 38552 1 1 114 HIS CB C 5.799 22.262 8.602 1.00 . A A . 114 HIS CB 1 1
20 38553 1 1 114 HIS CD2 C 8.265 22.330 9.429 1.00 . A A . 114 HIS CD2 1 1
20 38554 1 1 114 HIS CE1 C 8.817 24.283 8.610 1.00 . A A . 114 HIS CE1 1 1
20 38555 1 1 114 HIS CG C 7.178 22.822 8.786 1.00 . A A . 114 HIS CG 1 1
20 38556 1 1 114 HIS H H 3.674 21.235 7.615 1.00 . A A . 114 HIS H 1 1
20 38557 1 1 114 HIS HA H 6.453 21.020 6.978 1.00 . A A . 114 HIS HA 1 1
20 38558 1 1 114 HIS HB2 H 5.209 23.002 8.084 1.00 . A A . 114 HIS HB2 1 1
20 38559 1 1 114 HIS HB3 H 5.374 22.092 9.581 1.00 . A A . 114 HIS HB3 1 1
20 38560 1 1 114 HIS HD1 H 6.983 24.665 7.770 1.00 . A A . 114 HIS HD1 1 1
20 38561 1 1 114 HIS HD2 H 8.329 21.381 9.945 1.00 . A A . 114 HIS HD2 1 1
20 38562 1 1 114 HIS HE1 H 9.382 25.168 8.353 1.00 . A A . 114 HIS HE1 1 1
20 38563 1 1 114 HIS HE2 H 10.196 23.147 9.622 1.00 . A A . 114 HIS HE2 1 1
20 38564 1 1 114 HIS N N 4.433 20.720 7.266 1.00 . A A . 114 HIS N 1 1
20 38565 1 1 114 HIS ND1 N 7.559 24.049 8.285 1.00 . A A . 114 HIS ND1 1 1
20 38566 1 1 114 HIS NE2 N 9.266 23.257 9.302 1.00 . A A . 114 HIS NE2 1 1
20 38567 1 1 114 HIS O O 7.341 19.410 8.745 1.00 . A A . 114 HIS O 1 1
20 38568 1 1 115 HIS C C 5.112 16.768 9.388 1.00 . A A . 115 HIS C 1 1
20 38569 1 1 115 HIS CA C 5.439 18.018 10.188 1.00 . A A . 115 HIS CA 1 1
20 38570 1 1 115 HIS CB C 4.610 18.048 11.475 1.00 . A A . 115 HIS CB 1 1
20 38571 1 1 115 HIS CD2 C 5.271 20.268 12.646 1.00 . A A . 115 HIS CD2 1 1
20 38572 1 1 115 HIS CE1 C 6.155 19.421 14.460 1.00 . A A . 115 HIS CE1 1 1
20 38573 1 1 115 HIS CG C 5.184 18.922 12.548 1.00 . A A . 115 HIS CG 1 1
20 38574 1 1 115 HIS H H 4.287 19.573 9.326 1.00 . A A . 115 HIS H 1 1
20 38575 1 1 115 HIS HA H 6.488 18.003 10.445 1.00 . A A . 115 HIS HA 1 1
20 38576 1 1 115 HIS HB2 H 3.620 18.413 11.246 1.00 . A A . 115 HIS HB2 1 1
20 38577 1 1 115 HIS HB3 H 4.535 17.044 11.867 1.00 . A A . 115 HIS HB3 1 1
20 38578 1 1 115 HIS HD1 H 5.836 17.462 13.930 1.00 . A A . 115 HIS HD1 1 1
20 38579 1 1 115 HIS HD2 H 4.926 20.986 11.916 1.00 . A A . 115 HIS HD2 1 1
20 38580 1 1 115 HIS HE1 H 6.635 19.327 15.423 1.00 . A A . 115 HIS HE1 1 1
20 38581 1 1 115 HIS HE2 H 5.892 21.446 14.274 1.00 . A A . 115 HIS HE2 1 1
20 38582 1 1 115 HIS N N 5.199 19.202 9.379 1.00 . A A . 115 HIS N 1 1
20 38583 1 1 115 HIS ND1 N 5.748 18.421 13.701 1.00 . A A . 115 HIS ND1 1 1
20 38584 1 1 115 HIS NE2 N 5.878 20.554 13.843 1.00 . A A . 115 HIS NE2 1 1
20 38585 1 1 115 HIS O O 3.947 16.467 9.136 1.00 . A A . 115 HIS O 1 1
20 38586 1 1 116 HIS C C 5.912 13.638 9.166 1.00 . A A . 116 HIS C 1 1
20 38587 1 1 116 HIS CA C 5.967 14.828 8.215 1.00 . A A . 116 HIS CA 1 1
20 38588 1 1 116 HIS CB C 7.112 14.649 7.213 1.00 . A A . 116 HIS CB 1 1
20 38589 1 1 116 HIS CD2 C 6.787 15.875 4.947 1.00 . A A . 116 HIS CD2 1 1
20 38590 1 1 116 HIS CE1 C 7.833 17.737 5.440 1.00 . A A . 116 HIS CE1 1 1
20 38591 1 1 116 HIS CG C 7.233 15.766 6.221 1.00 . A A . 116 HIS CG 1 1
20 38592 1 1 116 HIS H H 7.056 16.368 9.178 1.00 . A A . 116 HIS H 1 1
20 38593 1 1 116 HIS HA H 5.031 14.895 7.679 1.00 . A A . 116 HIS HA 1 1
20 38594 1 1 116 HIS HB2 H 8.044 14.586 7.753 1.00 . A A . 116 HIS HB2 1 1
20 38595 1 1 116 HIS HB3 H 6.959 13.730 6.663 1.00 . A A . 116 HIS HB3 1 1
20 38596 1 1 116 HIS HD1 H 8.319 17.184 7.354 1.00 . A A . 116 HIS HD1 1 1
20 38597 1 1 116 HIS HD2 H 6.231 15.129 4.397 1.00 . A A . 116 HIS HD2 1 1
20 38598 1 1 116 HIS HE1 H 8.258 18.728 5.367 1.00 . A A . 116 HIS HE1 1 1
20 38599 1 1 116 HIS HE2 H 6.902 17.511 3.624 1.00 . A A . 116 HIS HE2 1 1
20 38600 1 1 116 HIS N N 6.143 16.058 8.972 1.00 . A A . 116 HIS N 1 1
20 38601 1 1 116 HIS ND1 N 7.885 16.950 6.497 1.00 . A A . 116 HIS ND1 1 1
20 38602 1 1 116 HIS NE2 N 7.174 17.108 4.485 1.00 . A A . 116 HIS NE2 1 1
20 38603 1 1 116 HIS O O 6.795 13.472 10.005 1.00 . A A . 116 HIS O 1 1
20 38604 1 1 117 HIS C C 5.610 10.516 9.479 1.00 . A A . 117 HIS C 1 1
20 38605 1 1 117 HIS CA C 4.711 11.663 9.911 1.00 . A A . 117 HIS CA 1 1
20 38606 1 1 117 HIS CB C 3.251 11.198 9.939 1.00 . A A . 117 HIS CB 1 1
20 38607 1 1 117 HIS CD2 C 2.711 11.940 12.360 1.00 . A A . 117 HIS CD2 1 1
20 38608 1 1 117 HIS CE1 C 0.723 12.784 12.013 1.00 . A A . 117 HIS CE1 1 1
20 38609 1 1 117 HIS CG C 2.444 11.815 11.040 1.00 . A A . 117 HIS CG 1 1
20 38610 1 1 117 HIS H H 4.218 12.988 8.330 1.00 . A A . 117 HIS H 1 1
20 38611 1 1 117 HIS HA H 4.997 11.963 10.909 1.00 . A A . 117 HIS HA 1 1
20 38612 1 1 117 HIS HB2 H 2.782 11.454 9.002 1.00 . A A . 117 HIS HB2 1 1
20 38613 1 1 117 HIS HB3 H 3.225 10.125 10.067 1.00 . A A . 117 HIS HB3 1 1
20 38614 1 1 117 HIS HD1 H 0.706 12.420 10.000 1.00 . A A . 117 HIS HD1 1 1
20 38615 1 1 117 HIS HD2 H 3.612 11.619 12.864 1.00 . A A . 117 HIS HD2 1 1
20 38616 1 1 117 HIS HE1 H -0.238 13.250 12.174 1.00 . A A . 117 HIS HE1 1 1
20 38617 1 1 117 HIS HE2 H 1.463 12.595 13.915 1.00 . A A . 117 HIS HE2 1 1
20 38618 1 1 117 HIS N N 4.878 12.821 9.038 1.00 . A A . 117 HIS N 1 1
20 38619 1 1 117 HIS ND1 N 1.188 12.356 10.854 1.00 . A A . 117 HIS ND1 1 1
20 38620 1 1 117 HIS NE2 N 1.626 12.542 12.942 1.00 . A A . 117 HIS NE2 1 1
20 38621 1 1 117 HIS O O 5.625 10.132 8.313 1.00 . A A . 117 HIS O 1 1
20 38622 1 1 118 HIS C C 7.276 7.937 11.383 1.00 . A A . 118 HIS C 1 1
20 38623 1 1 118 HIS CA C 7.240 8.844 10.165 1.00 . A A . 118 HIS CA 1 1
20 38624 1 1 118 HIS CB C 8.664 9.286 9.803 1.00 . A A . 118 HIS CB 1 1
20 38625 1 1 118 HIS CD2 C 8.998 11.214 8.102 1.00 . A A . 118 HIS CD2 1 1
20 38626 1 1 118 HIS CE1 C 8.798 10.049 6.257 1.00 . A A . 118 HIS CE1 1 1
20 38627 1 1 118 HIS CG C 8.779 9.925 8.455 1.00 . A A . 118 HIS CG 1 1
20 38628 1 1 118 HIS H H 6.353 10.377 11.327 1.00 . A A . 118 HIS H 1 1
20 38629 1 1 118 HIS HA H 6.821 8.292 9.337 1.00 . A A . 118 HIS HA 1 1
20 38630 1 1 118 HIS HB2 H 9.008 9.999 10.536 1.00 . A A . 118 HIS HB2 1 1
20 38631 1 1 118 HIS HB3 H 9.313 8.422 9.817 1.00 . A A . 118 HIS HB3 1 1
20 38632 1 1 118 HIS HD1 H 8.481 8.255 7.198 1.00 . A A . 118 HIS HD1 1 1
20 38633 1 1 118 HIS HD2 H 9.144 12.048 8.775 1.00 . A A . 118 HIS HD2 1 1
20 38634 1 1 118 HIS HE1 H 8.751 9.777 5.213 1.00 . A A . 118 HIS HE1 1 1
20 38635 1 1 118 HIS HE2 H 9.149 12.072 6.183 1.00 . A A . 118 HIS HE2 1 1
20 38636 1 1 118 HIS N N 6.373 9.987 10.421 1.00 . A A . 118 HIS N 1 1
20 38637 1 1 118 HIS ND1 N 8.658 9.224 7.276 1.00 . A A . 118 HIS ND1 1 1
20 38638 1 1 118 HIS NE2 N 9.007 11.261 6.731 1.00 . A A . 118 HIS NE2 1 1
20 38639 1 1 118 HIS O O 6.874 6.763 11.265 1.00 . A A . 118 HIS O 1 1
20 38640 1 1 118 HIS OXT O 7.671 8.420 12.464 1.00 . A A . 118 HIS OXT 1 1
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