NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
391866 |
1plo   |
4779 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1147 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1plo
# This FRED archive file contains, for PDB entry <1plo>:
#
# - 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_1plo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1plo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13776.34
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 $TGF_beta_receptor_type_II A . 1 1
stop_
save_
save_TGF_beta_receptor_type_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TGF beta receptor type II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VTDNAGAVKFPQLCKFCDVRFSTCDNQKSCMSNCSITSICEKPQEVCVAVWRKNDENITLETVCHDPKLPYHDFILEDAASPKCIMKEKKKPGETFFMCSCSSDECNDNIIFSEEYNTSNPD
_Entity.Number_of_monomers 122
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 VAL . 1 1
2 THR . 1 1
3 ASP . 1 1
4 ASN . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 ALA . 1 1
8 VAL . 1 1
9 LYS . 1 1
10 PHE . 1 1
11 PRO . 1 1
12 GLN . 1 1
13 LEU . 1 1
14 CYS . 1 1
15 LYS . 1 1
16 PHE . 1 1
17 CYS . 1 1
18 ASP . 1 1
19 VAL . 1 1
20 ARG . 1 1
21 PHE . 1 1
22 SER . 1 1
23 THR . 1 1
24 CYS . 1 1
25 ASP . 1 1
26 ASN . 1 1
27 GLN . 1 1
28 LYS . 1 1
29 SER . 1 1
30 CYS . 1 1
31 MET . 1 1
32 SER . 1 1
33 ASN . 1 1
34 CYS . 1 1
35 SER . 1 1
36 ILE . 1 1
37 THR . 1 1
38 SER . 1 1
39 ILE . 1 1
40 CYS . 1 1
41 GLU . 1 1
42 LYS . 1 1
43 PRO . 1 1
44 GLN . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 CYS . 1 1
48 VAL . 1 1
49 ALA . 1 1
50 VAL . 1 1
51 TRP . 1 1
52 ARG . 1 1
53 LYS . 1 1
54 ASN . 1 1
55 ASP . 1 1
56 GLU . 1 1
57 ASN . 1 1
58 ILE . 1 1
59 THR . 1 1
60 LEU . 1 1
61 GLU . 1 1
62 THR . 1 1
63 VAL . 1 1
64 CYS . 1 1
65 HIS . 1 1
66 ASP . 1 1
67 PRO . 1 1
68 LYS . 1 1
69 LEU . 1 1
70 PRO . 1 1
71 TYR . 1 1
72 HIS . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ILE . 1 1
76 LEU . 1 1
77 GLU . 1 1
78 ASP . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 SER . 1 1
82 PRO . 1 1
83 LYS . 1 1
84 CYS . 1 1
85 ILE . 1 1
86 MET . 1 1
87 LYS . 1 1
88 GLU . 1 1
89 LYS . 1 1
90 LYS . 1 1
91 LYS . 1 1
92 PRO . 1 1
93 GLY . 1 1
94 GLU . 1 1
95 THR . 1 1
96 PHE . 1 1
97 PHE . 1 1
98 MET . 1 1
99 CYS . 1 1
100 SER . 1 1
101 CYS . 1 1
102 SER . 1 1
103 SER . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 CYS . 1 1
107 ASN . 1 1
108 ASP . 1 1
109 ASN . 1 1
110 ILE . 1 1
111 ILE . 1 1
112 PHE . 1 1
113 SER . 1 1
114 GLU . 1 1
115 GLU . 1 1
116 TYR . 1 1
117 ASN . 1 1
118 THR . 1 1
119 SER . 1 1
120 ASN . 1 1
121 PRO . 1 1
122 ASP . 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
VAL 1 1 1 1
THR 2 2 1 1
ASP 3 3 1 1
ASN 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
ALA 7 7 1 1
VAL 8 8 1 1
LYS 9 9 1 1
PHE 10 10 1 1
PRO 11 11 1 1
GLN 12 12 1 1
LEU 13 13 1 1
CYS 14 14 1 1
LYS 15 15 1 1
PHE 16 16 1 1
CYS 17 17 1 1
ASP 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
PHE 21 21 1 1
SER 22 22 1 1
THR 23 23 1 1
CYS 24 24 1 1
ASP 25 25 1 1
ASN 26 26 1 1
GLN 27 27 1 1
LYS 28 28 1 1
SER 29 29 1 1
CYS 30 30 1 1
MET 31 31 1 1
SER 32 32 1 1
ASN 33 33 1 1
CYS 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
THR 37 37 1 1
SER 38 38 1 1
ILE 39 39 1 1
CYS 40 40 1 1
GLU 41 41 1 1
LYS 42 42 1 1
PRO 43 43 1 1
GLN 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
CYS 47 47 1 1
VAL 48 48 1 1
ALA 49 49 1 1
VAL 50 50 1 1
TRP 51 51 1 1
ARG 52 52 1 1
LYS 53 53 1 1
ASN 54 54 1 1
ASP 55 55 1 1
GLU 56 56 1 1
ASN 57 57 1 1
ILE 58 58 1 1
THR 59 59 1 1
LEU 60 60 1 1
GLU 61 61 1 1
THR 62 62 1 1
VAL 63 63 1 1
CYS 64 64 1 1
HIS 65 65 1 1
ASP 66 66 1 1
PRO 67 67 1 1
LYS 68 68 1 1
LEU 69 69 1 1
PRO 70 70 1 1
TYR 71 71 1 1
HIS 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ILE 75 75 1 1
LEU 76 76 1 1
GLU 77 77 1 1
ASP 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
SER 81 81 1 1
PRO 82 82 1 1
LYS 83 83 1 1
CYS 84 84 1 1
ILE 85 85 1 1
MET 86 86 1 1
LYS 87 87 1 1
GLU 88 88 1 1
LYS 89 89 1 1
LYS 90 90 1 1
LYS 91 91 1 1
PRO 92 92 1 1
GLY 93 93 1 1
GLU 94 94 1 1
THR 95 95 1 1
PHE 96 96 1 1
PHE 97 97 1 1
MET 98 98 1 1
CYS 99 99 1 1
SER 100 100 1 1
CYS 101 101 1 1
SER 102 102 1 1
SER 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
CYS 106 106 1 1
ASN 107 107 1 1
ASP 108 108 1 1
ASN 109 109 1 1
ILE 110 110 1 1
ILE 111 111 1 1
PHE 112 112 1 1
SER 113 113 1 1
GLU 114 114 1 1
GLU 115 115 1 1
TYR 116 116 1 1
ASN 117 117 1 1
THR 118 118 1 1
SER 119 119 1 1
ASN 120 120 1 1
PRO 121 121 1 1
ASP 122 122 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
12 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
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 2 THR HA . 16 . HA 1 1
1 1 2 1 1 3 ASP H . 17 . HN 1 1
2 1 1 1 1 2 THR HA . 16 . HA 1 1
2 1 2 1 1 3 ASP QB . 17 . HB# 1 1
3 1 1 1 1 2 THR HB . 16 . HB 1 1
3 1 2 1 1 3 ASP H . 17 . HN 1 1
4 1 1 1 1 2 THR MG . 16 . HG2# 1 1
4 1 2 1 1 3 ASP H . 17 . HN 1 1
5 1 1 1 1 2 THR MG . 16 . HG2# 1 1
5 1 2 1 1 3 ASP HA . 17 . HA 1 1
6 1 1 1 1 2 THR MG . 16 . HG2# 1 1
6 1 2 1 1 6 GLY QA . 20 . HA# 1 1
7 1 1 1 1 2 THR MG . 16 . HG2# 1 1
7 1 2 1 1 8 VAL QG . 22 . HG* 1 1
8 1 1 1 1 3 ASP HA . 17 . HA 1 1
8 1 2 1 1 4 ASN H . 18 . HN 1 1
9 1 1 1 1 3 ASP QB . 17 . HB# 1 1
9 1 2 1 1 4 ASN H . 18 . HN 1 1
10 1 1 1 1 4 ASN HA . 18 . HA 1 1
10 1 2 1 1 5 ALA H . 19 . HN 1 1
11 1 1 1 1 4 ASN QB . 18 . HB# 1 1
11 1 2 1 1 5 ALA H . 19 . HN 1 1
12 1 1 1 1 4 ASN QB . 18 . HB# 1 1
12 1 2 1 1 7 ALA HA . 21 . HA 1 1
13 1 1 1 1 5 ALA HA . 19 . HA 1 1
13 1 2 1 1 6 GLY H . 20 . HN 1 1
14 1 1 1 1 5 ALA MB . 19 . HB# 1 1
14 1 2 1 1 6 GLY H . 20 . HN 1 1
15 1 1 1 1 5 ALA MB . 19 . HB# 1 1
15 1 2 1 1 8 VAL HA . 22 . HA 1 1
16 1 1 1 1 5 ALA MB . 19 . HB# 1 1
16 1 2 1 1 9 LYS HA . 23 . HA 1 1
17 1 1 1 1 6 GLY H . 20 . HN 1 1
17 1 2 1 1 7 ALA H . 21 . HN 1 1
18 1 1 1 1 6 GLY QA . 20 . HA# 1 1
18 1 2 1 1 7 ALA H . 21 . HN 1 1
19 1 1 1 1 7 ALA HA . 21 . HA 1 1
19 1 2 1 1 8 VAL H . 22 . HN 1 1
20 1 1 1 1 7 ALA MB . 21 . HB# 1 1
20 1 2 1 1 8 VAL H . 22 . HN 1 1
21 1 1 1 1 7 ALA MB . 21 . HB# 1 1
21 1 2 1 1 9 LYS QE . 23 . HE# 1 1
22 1 1 1 1 8 VAL HA . 22 . HA 1 1
22 1 2 1 1 9 LYS H . 23 . HN 1 1
23 1 1 1 1 8 VAL HB . 22 . HB 1 1
23 1 2 1 1 9 LYS H . 23 . HN 1 1
24 1 1 1 1 8 VAL QG . 22 . HG* 1 1
24 1 2 1 1 9 LYS H . 23 . HN 1 1
25 1 1 1 1 8 VAL QG . 22 . HG* 1 1
25 1 2 1 1 9 LYS HA . 23 . HA 1 1
26 1 1 1 1 8 VAL QG . 22 . HG* 1 1
26 1 2 1 1 10 PHE QD . 24 . HD# 1 1
27 1 1 1 1 9 LYS H . 23 . HN 1 1
27 1 2 1 1 10 PHE H . 24 . HN 1 1
28 1 1 1 1 9 LYS HA . 23 . HA 1 1
28 1 2 1 1 10 PHE H . 24 . HN 1 1
29 1 1 1 1 9 LYS QB . 23 . HB# 1 1
29 1 2 1 1 10 PHE H . 24 . HN 1 1
30 1 1 1 1 9 LYS QG . 23 . HG# 1 1
30 1 2 1 1 10 PHE H . 24 . HN 1 1
31 1 1 1 1 10 PHE H . 24 . HN 1 1
31 1 2 1 1 11 PRO QD . 25 . HD# 1 1
32 1 1 1 1 10 PHE HA . 24 . HA 1 1
32 1 2 1 1 11 PRO QD . 25 . HD# 1 1
33 1 1 1 1 10 PHE QB . 24 . HB# 1 1
33 1 2 1 1 11 PRO QD . 25 . HD# 1 1
34 1 1 1 1 10 PHE QD . 24 . HD# 1 1
34 1 2 1 1 13 LEU QD . 27 . HD* 1 1
35 1 1 1 1 10 PHE QD . 24 . HD# 1 1
35 1 2 1 1 39 ILE MD . 53 . HD1# 1 1
36 1 1 1 1 11 PRO HA . 25 . HA 1 1
36 1 2 1 1 43 PRO HA . 57 . HA 1 1
37 1 1 1 1 11 PRO QB . 25 . HB# 1 1
37 1 2 1 1 40 CYS QB . 54 . HB# 1 1
38 1 1 1 1 12 GLN H . 26 . HN 1 1
38 1 2 1 1 40 CYS QB . 54 . HB# 1 1
39 1 1 1 1 12 GLN H . 26 . HN 1 1
39 1 2 1 1 43 PRO HA . 57 . HA 1 1
40 1 1 1 1 12 GLN HA . 26 . HA 1 1
40 1 2 1 1 13 LEU H . 27 . HN 1 1
41 1 1 1 1 12 GLN QB . 26 . HB# 1 1
41 1 2 1 1 13 LEU H . 27 . HN 1 1
42 1 1 1 1 12 GLN QB . 26 . HB# 1 1
42 1 2 1 1 13 LEU QB . 27 . HB# 1 1
43 1 1 1 1 12 GLN QB . 26 . HB# 1 1
43 1 2 1 1 40 CYS H . 54 . HN 1 1
44 1 1 1 1 12 GLN QB . 26 . HB# 1 1
44 1 2 1 1 40 CYS QB . 54 . HB# 1 1
45 1 1 1 1 12 GLN QB . 26 . HB# 1 1
45 1 2 1 1 46 VAL HA . 60 . HA 1 1
46 1 1 1 1 12 GLN QB . 26 . HB# 1 1
46 1 2 1 1 46 VAL QG . 60 . HG* 1 1
47 1 1 1 1 12 GLN QG . 26 . HG# 1 1
47 1 2 1 1 13 LEU H . 27 . HN 1 1
48 1 1 1 1 12 GLN QG . 26 . HG# 1 1
48 1 2 1 1 13 LEU HA . 27 . HA 1 1
49 1 1 1 1 12 GLN QG . 26 . HG# 1 1
49 1 2 1 1 40 CYS H . 54 . HN 1 1
50 1 1 1 1 12 GLN QG . 26 . HG# 1 1
50 1 2 1 1 40 CYS QB . 54 . HB# 1 1
51 1 1 1 1 12 GLN QG . 26 . HG# 1 1
51 1 2 1 1 46 VAL HA . 60 . HA 1 1
52 1 1 1 1 12 GLN QG . 26 . HG# 1 1
52 1 2 1 1 46 VAL QG . 60 . HG* 1 1
53 1 1 1 1 12 GLN QG . 26 . HG# 1 1
53 1 2 1 1 64 CYS QB . 78 . HB# 1 1
54 1 1 1 1 13 LEU H . 27 . HN 1 1
54 1 2 1 1 104 ASP HA . 118 . HA 1 1
55 1 1 1 1 13 LEU HA . 27 . HA 1 1
55 1 2 1 1 14 CYS H . 28 . HN 1 1
56 1 1 1 1 13 LEU HA . 27 . HA 1 1
56 1 2 1 1 14 CYS QB . 28 . HB# 1 1
57 1 1 1 1 13 LEU HA . 27 . HA 1 1
57 1 2 1 1 37 THR MG . 51 . HG2# 1 1
58 1 1 1 1 13 LEU HA . 27 . HA 1 1
58 1 2 1 1 39 ILE HA . 53 . HA 1 1
59 1 1 1 1 13 LEU HA . 27 . HA 1 1
59 1 2 1 1 39 ILE QG . 53 . HG1# 1 1
60 1 1 1 1 13 LEU HA . 27 . HA 1 1
60 1 2 1 1 39 ILE MG . 53 . HG2# 1 1
61 1 1 1 1 13 LEU HA . 27 . HA 1 1
61 1 2 1 1 40 CYS H . 54 . HN 1 1
62 1 1 1 1 13 LEU QB . 27 . HB# 1 1
62 1 2 1 1 14 CYS H . 28 . HN 1 1
63 1 1 1 1 13 LEU QB . 27 . HB# 1 1
63 1 2 1 1 37 THR MG . 51 . HG2# 1 1
64 1 1 1 1 13 LEU QB . 27 . HB# 1 1
64 1 2 1 1 39 ILE MG . 53 . HG2# 1 1
65 1 1 1 1 13 LEU QB . 27 . HB# 1 1
65 1 2 1 1 104 ASP HA . 118 . HA 1 1
66 1 1 1 1 13 LEU QB . 27 . HB# 1 1
66 1 2 1 1 104 ASP QB . 118 . HB# 1 1
67 1 1 1 1 13 LEU QB . 27 . HB# 1 1
67 1 2 1 1 105 GLU H . 119 . HN 1 1
68 1 1 1 1 13 LEU QD . 27 . HD* 1 1
68 1 2 1 1 14 CYS H . 28 . HN 1 1
69 1 1 1 1 13 LEU QD . 27 . HD* 1 1
69 1 2 1 1 14 CYS HA . 28 . HA 1 1
70 1 1 1 1 13 LEU QD . 27 . HD* 1 1
70 1 2 1 1 37 THR HB . 51 . HB 1 1
71 1 1 1 1 13 LEU QD . 27 . HD* 1 1
71 1 2 1 1 37 THR MG . 51 . HG2# 1 1
72 1 1 1 1 13 LEU QD . 27 . HD* 1 1
72 1 2 1 1 38 SER HA . 52 . HA 1 1
73 1 1 1 1 13 LEU QD . 27 . HD* 1 1
73 1 2 1 1 39 ILE HA . 53 . HA 1 1
74 1 1 1 1 13 LEU QD . 27 . HD* 1 1
74 1 2 1 1 39 ILE MD . 53 . HD1# 1 1
75 1 1 1 1 13 LEU QD . 27 . HD* 1 1
75 1 2 1 1 39 ILE QG . 53 . HG1# 1 1
76 1 1 1 1 13 LEU QD . 27 . HD* 1 1
76 1 2 1 1 39 ILE MG . 53 . HG2# 1 1
77 1 1 1 1 13 LEU QD . 27 . HD* 1 1
77 1 2 1 1 40 CYS H . 54 . HN 1 1
78 1 1 1 1 13 LEU QD . 27 . HD* 1 1
78 1 2 1 1 104 ASP QB . 118 . HB# 1 1
79 1 1 1 1 13 LEU HG . 27 . HG 1 1
79 1 2 1 1 14 CYS H . 28 . HN 1 1
80 1 1 1 1 13 LEU HG . 27 . HG 1 1
80 1 2 1 1 39 ILE MG . 53 . HG2# 1 1
81 1 1 1 1 13 LEU HG . 27 . HG 1 1
81 1 2 1 1 40 CYS H . 54 . HN 1 1
82 1 1 1 1 14 CYS H . 28 . HN 1 1
82 1 2 1 1 37 THR HA . 51 . HA 1 1
83 1 1 1 1 14 CYS H . 28 . HN 1 1
83 1 2 1 1 37 THR MG . 51 . HG2# 1 1
84 1 1 1 1 14 CYS H . 28 . HN 1 1
84 1 2 1 1 38 SER QB . 52 . HB# 1 1
85 1 1 1 1 14 CYS H . 28 . HN 1 1
85 1 2 1 1 39 ILE HA . 53 . HA 1 1
86 1 1 1 1 14 CYS H . 28 . HN 1 1
86 1 2 1 1 40 CYS H . 54 . HN 1 1
87 1 1 1 1 14 CYS HA . 28 . HA 1 1
87 1 2 1 1 15 LYS H . 29 . HN 1 1
88 1 1 1 1 14 CYS HA . 28 . HA 1 1
88 1 2 1 1 105 GLU HA . 119 . HA 1 1
89 1 1 1 1 14 CYS QB . 28 . HB# 1 1
89 1 2 1 1 15 LYS H . 29 . HN 1 1
90 1 1 1 1 14 CYS QB . 28 . HB# 1 1
90 1 2 1 1 47 CYS HA . 61 . HA 1 1
91 1 1 1 1 15 LYS H . 29 . HN 1 1
91 1 2 1 1 105 GLU HA . 119 . HA 1 1
92 1 1 1 1 15 LYS HA . 29 . HA 1 1
92 1 2 1 1 16 PHE H . 30 . HN 1 1
93 1 1 1 1 15 LYS HA . 29 . HA 1 1
93 1 2 1 1 37 THR HA . 51 . HA 1 1
94 1 1 1 1 15 LYS HA . 29 . HA 1 1
94 1 2 1 1 37 THR MG . 51 . HG2# 1 1
95 1 1 1 1 15 LYS HA . 29 . HA 1 1
95 1 2 1 1 38 SER H . 52 . HN 1 1
96 1 1 1 1 15 LYS QB . 29 . HB# 1 1
96 1 2 1 1 16 PHE H . 30 . HN 1 1
97 1 1 1 1 15 LYS QB . 29 . HB# 1 1
97 1 2 1 1 32 SER QB . 46 . HB# 1 1
98 1 1 1 1 15 LYS QB . 29 . HB# 1 1
98 1 2 1 1 37 THR HA . 51 . HA 1 1
99 1 1 1 1 15 LYS QB . 29 . HB# 1 1
99 1 2 1 1 62 THR HB . 76 . HB 1 1
100 1 1 1 1 15 LYS QB . 29 . HB# 1 1
100 1 2 1 1 62 THR MG . 76 . HG2# 1 1
101 1 1 1 1 15 LYS QB . 29 . HB# 1 1
101 1 2 1 1 108 ASP H . 122 . HN 1 1
102 1 1 1 1 15 LYS QE . 29 . HE# 1 1
102 1 2 1 1 108 ASP H . 122 . HN 1 1
103 1 1 1 1 15 LYS QG . 29 . HG# 1 1
103 1 2 1 1 16 PHE H . 30 . HN 1 1
104 1 1 1 1 15 LYS QG . 29 . HG# 1 1
104 1 2 1 1 105 GLU HA . 119 . HA 1 1
105 1 1 1 1 15 LYS QG . 29 . HG# 1 1
105 1 2 1 1 105 GLU QG . 119 . HG# 1 1
106 1 1 1 1 15 LYS QG . 29 . HG# 1 1
106 1 2 1 1 107 ASN QB . 121 . HB# 1 1
107 1 1 1 1 15 LYS QG . 29 . HG# 1 1
107 1 2 1 1 108 ASP H . 122 . HN 1 1
108 1 1 1 1 15 LYS QG . 29 . HG# 1 1
108 1 2 1 1 108 ASP QB . 122 . HB# 1 1
109 1 1 1 1 16 PHE H . 30 . HN 1 1
109 1 2 1 1 17 CYS H . 31 . HN 1 1
110 1 1 1 1 16 PHE H . 30 . HN 1 1
110 1 2 1 1 36 ILE H . 50 . HN 1 1
111 1 1 1 1 16 PHE H . 30 . HN 1 1
111 1 2 1 1 36 ILE HB . 50 . HB 1 1
112 1 1 1 1 16 PHE H . 30 . HN 1 1
112 1 2 1 1 36 ILE MG . 50 . HG2# 1 1
113 1 1 1 1 16 PHE H . 30 . HN 1 1
113 1 2 1 1 37 THR HA . 51 . HA 1 1
114 1 1 1 1 16 PHE H . 30 . HN 1 1
114 1 2 1 1 38 SER H . 52 . HN 1 1
115 1 1 1 1 16 PHE HA . 30 . HA 1 1
115 1 2 1 1 17 CYS H . 31 . HN 1 1
116 1 1 1 1 16 PHE HA . 30 . HA 1 1
116 1 2 1 1 38 SER QB . 52 . HB# 1 1
117 1 1 1 1 16 PHE HA . 30 . HA 1 1
117 1 2 1 1 63 VAL HA . 77 . HA 1 1
118 1 1 1 1 16 PHE HA . 30 . HA 1 1
118 1 2 1 1 63 VAL QG . 77 . HG* 1 1
119 1 1 1 1 16 PHE QB . 30 . HB# 1 1
119 1 2 1 1 17 CYS H . 31 . HN 1 1
120 1 1 1 1 16 PHE QB . 30 . HB# 1 1
120 1 2 1 1 36 ILE MG . 50 . HG2# 1 1
121 1 1 1 1 16 PHE QB . 30 . HB# 1 1
121 1 2 1 1 38 SER H . 52 . HN 1 1
122 1 1 1 1 16 PHE QB . 30 . HB# 1 1
122 1 2 1 1 38 SER QB . 52 . HB# 1 1
123 1 1 1 1 16 PHE QD . 30 . HD# 1 1
123 1 2 1 1 17 CYS H . 31 . HN 1 1
124 1 1 1 1 16 PHE QD . 30 . HD# 1 1
124 1 2 1 1 18 ASP H . 32 . HN 1 1
125 1 1 1 1 16 PHE QD . 30 . HD# 1 1
125 1 2 1 1 38 SER QB . 52 . HB# 1 1
126 1 1 1 1 16 PHE QD . 30 . HD# 1 1
126 1 2 1 1 63 VAL HA . 77 . HA 1 1
127 1 1 1 1 16 PHE QD . 30 . HD# 1 1
127 1 2 1 1 63 VAL QG . 77 . HG* 1 1
128 1 1 1 1 17 CYS H . 31 . HN 1 1
128 1 2 1 1 18 ASP H . 32 . HN 1 1
129 1 1 1 1 17 CYS H . 31 . HN 1 1
129 1 2 1 1 62 THR H . 76 . HN 1 1
130 1 1 1 1 17 CYS H . 31 . HN 1 1
130 1 2 1 1 62 THR MG . 76 . HG2# 1 1
131 1 1 1 1 17 CYS H . 31 . HN 1 1
131 1 2 1 1 63 VAL QG . 77 . HG* 1 1
132 1 1 1 1 17 CYS HA . 31 . HA 1 1
132 1 2 1 1 18 ASP H . 32 . HN 1 1
133 1 1 1 1 17 CYS HA . 31 . HA 1 1
133 1 2 1 1 36 ILE HB . 50 . HB 1 1
134 1 1 1 1 17 CYS HA . 31 . HA 1 1
134 1 2 1 1 36 ILE MD . 50 . HD1# 1 1
135 1 1 1 1 17 CYS QB . 31 . HB# 1 1
135 1 2 1 1 18 ASP H . 32 . HN 1 1
136 1 1 1 1 17 CYS QB . 31 . HB# 1 1
136 1 2 1 1 20 ARG QG . 34 . HG# 1 1
137 1 1 1 1 17 CYS QB . 31 . HB# 1 1
137 1 2 1 1 36 ILE HB . 50 . HB 1 1
138 1 1 1 1 17 CYS QB . 31 . HB# 1 1
138 1 2 1 1 36 ILE MD . 50 . HD1# 1 1
139 1 1 1 1 17 CYS QB . 31 . HB# 1 1
139 1 2 1 1 62 THR H . 76 . HN 1 1
140 1 1 1 1 18 ASP H . 32 . HN 1 1
140 1 2 1 1 19 VAL H . 33 . HN 1 1
141 1 1 1 1 18 ASP H . 32 . HN 1 1
141 1 2 1 1 61 GLU QG . 75 . HG# 1 1
142 1 1 1 1 18 ASP H . 32 . HN 1 1
142 1 2 1 1 62 THR H . 76 . HN 1 1
143 1 1 1 1 18 ASP H . 32 . HN 1 1
143 1 2 1 1 63 VAL QG . 77 . HG* 1 1
144 1 1 1 1 18 ASP HA . 32 . HA 1 1
144 1 2 1 1 19 VAL H . 33 . HN 1 1
145 1 1 1 1 18 ASP HA . 32 . HA 1 1
145 1 2 1 1 19 VAL QG . 33 . HG* 1 1
146 1 1 1 1 18 ASP HA . 32 . HA 1 1
146 1 2 1 1 61 GLU QG . 75 . HG# 1 1
147 1 1 1 1 18 ASP HA . 32 . HA 1 1
147 1 2 1 1 62 THR H . 76 . HN 1 1
148 1 1 1 1 18 ASP HA . 32 . HA 1 1
148 1 2 1 1 63 VAL HB . 77 . HB 1 1
149 1 1 1 1 18 ASP HA . 32 . HA 1 1
149 1 2 1 1 63 VAL QG . 77 . HG* 1 1
150 1 1 1 1 18 ASP QB . 32 . HB# 1 1
150 1 2 1 1 19 VAL H . 33 . HN 1 1
151 1 1 1 1 18 ASP QB . 32 . HB# 1 1
151 1 2 1 1 19 VAL QG . 33 . HG* 1 1
152 1 1 1 1 18 ASP QB . 32 . HB# 1 1
152 1 2 1 1 63 VAL QG . 77 . HG* 1 1
153 1 1 1 1 19 VAL H . 33 . HN 1 1
153 1 2 1 1 61 GLU HA . 75 . HA 1 1
154 1 1 1 1 19 VAL HA . 33 . HA 1 1
154 1 2 1 1 20 ARG H . 34 . HN 1 1
155 1 1 1 1 19 VAL HA . 33 . HA 1 1
155 1 2 1 1 61 GLU HA . 75 . HA 1 1
156 1 1 1 1 19 VAL QG . 33 . HG* 1 1
156 1 2 1 1 20 ARG H . 34 . HN 1 1
157 1 1 1 1 19 VAL QG . 33 . HG* 1 1
157 1 2 1 1 20 ARG HA . 34 . HA 1 1
158 1 1 1 1 19 VAL QG . 33 . HG* 1 1
158 1 2 1 1 20 ARG QG . 34 . HG# 1 1
159 1 1 1 1 19 VAL QG . 33 . HG* 1 1
159 1 2 1 1 21 PHE QD . 35 . HD# 1 1
160 1 1 1 1 19 VAL QG . 33 . HG* 1 1
160 1 2 1 1 52 ARG QG . 66 . HG# 1 1
161 1 1 1 1 19 VAL QG . 33 . HG* 1 1
161 1 2 1 1 59 THR HB . 73 . HB 1 1
162 1 1 1 1 19 VAL QG . 33 . HG* 1 1
162 1 2 1 1 60 LEU H . 74 . HN 1 1
163 1 1 1 1 19 VAL QG . 33 . HG* 1 1
163 1 2 1 1 61 GLU HA . 75 . HA 1 1
164 1 1 1 1 19 VAL QG . 33 . HG* 1 1
164 1 2 1 1 61 GLU QB . 75 . HB# 1 1
165 1 1 1 1 19 VAL QG . 33 . HG* 1 1
165 1 2 1 1 61 GLU QG . 75 . HG# 1 1
166 1 1 1 1 20 ARG H . 34 . HN 1 1
166 1 2 1 1 60 LEU H . 74 . HN 1 1
167 1 1 1 1 20 ARG H . 34 . HN 1 1
167 1 2 1 1 61 GLU HA . 75 . HA 1 1
168 1 1 1 1 20 ARG HA . 34 . HA 1 1
168 1 2 1 1 21 PHE H . 35 . HN 1 1
169 1 1 1 1 20 ARG QB . 34 . HB# 1 1
169 1 2 1 1 21 PHE H . 35 . HN 1 1
170 1 1 1 1 20 ARG QD . 34 . HD# 1 1
170 1 2 1 1 21 PHE H . 35 . HN 1 1
171 1 1 1 1 20 ARG QG . 34 . HG# 1 1
171 1 2 1 1 21 PHE H . 35 . HN 1 1
172 1 1 1 1 21 PHE H . 35 . HN 1 1
172 1 2 1 1 59 THR MG . 73 . HG2# 1 1
173 1 1 1 1 21 PHE H . 35 . HN 1 1
173 1 2 1 1 60 LEU H . 74 . HN 1 1
174 1 1 1 1 21 PHE HA . 35 . HA 1 1
174 1 2 1 1 22 SER H . 36 . HN 1 1
175 1 1 1 1 21 PHE HA . 35 . HA 1 1
175 1 2 1 1 22 SER QB . 36 . HB# 1 1
176 1 1 1 1 21 PHE HA . 35 . HA 1 1
176 1 2 1 1 59 THR HA . 73 . HA 1 1
177 1 1 1 1 21 PHE HA . 35 . HA 1 1
177 1 2 1 1 59 THR MG . 73 . HG2# 1 1
178 1 1 1 1 21 PHE HA . 35 . HA 1 1
178 1 2 1 1 60 LEU H . 74 . HN 1 1
179 1 1 1 1 21 PHE QB . 35 . HB# 1 1
179 1 2 1 1 22 SER H . 36 . HN 1 1
180 1 1 1 1 21 PHE QB . 35 . HB# 1 1
180 1 2 1 1 59 THR MG . 73 . HG2# 1 1
181 1 1 1 1 21 PHE QD . 35 . HD# 1 1
181 1 2 1 1 22 SER H . 36 . HN 1 1
182 1 1 1 1 21 PHE QD . 35 . HD# 1 1
182 1 2 1 1 23 THR MG . 37 . HG2# 1 1
183 1 1 1 1 21 PHE QD . 35 . HD# 1 1
183 1 2 1 1 57 ASN QB . 71 . HB# 1 1
184 1 1 1 1 21 PHE QD . 35 . HD# 1 1
184 1 2 1 1 59 THR MG . 73 . HG2# 1 1
185 1 1 1 1 22 SER H . 36 . HN 1 1
185 1 2 1 1 58 ILE HB . 72 . HB 1 1
186 1 1 1 1 22 SER H . 36 . HN 1 1
186 1 2 1 1 58 ILE MG . 72 . HG2# 1 1
187 1 1 1 1 22 SER H . 36 . HN 1 1
187 1 2 1 1 59 THR HA . 73 . HA 1 1
188 1 1 1 1 22 SER H . 36 . HN 1 1
188 1 2 1 1 59 THR MG . 73 . HG2# 1 1
189 1 1 1 1 22 SER H . 36 . HN 1 1
189 1 2 1 1 60 LEU H . 74 . HN 1 1
190 1 1 1 1 22 SER HA . 36 . HA 1 1
190 1 2 1 1 23 THR H . 37 . HN 1 1
191 1 1 1 1 22 SER HA . 36 . HA 1 1
191 1 2 1 1 23 THR MG . 37 . HG2# 1 1
192 1 1 1 1 22 SER QB . 36 . HB# 1 1
192 1 2 1 1 23 THR H . 37 . HN 1 1
193 1 1 1 1 22 SER QB . 36 . HB# 1 1
193 1 2 1 1 24 CYS H . 38 . HN 1 1
194 1 1 1 1 22 SER QB . 36 . HB# 1 1
194 1 2 1 1 24 CYS QB . 38 . HB# 1 1
195 1 1 1 1 22 SER QB . 36 . HB# 1 1
195 1 2 1 1 58 ILE MG . 72 . HG2# 1 1
196 1 1 1 1 22 SER QB . 36 . HB# 1 1
196 1 2 1 1 60 LEU H . 74 . HN 1 1
197 1 1 1 1 22 SER QB . 36 . HB# 1 1
197 1 2 1 1 60 LEU QB . 74 . HB# 1 1
198 1 1 1 1 22 SER QB . 36 . HB# 1 1
198 1 2 1 1 60 LEU QD . 74 . HD* 1 1
199 1 1 1 1 23 THR H . 37 . HN 1 1
199 1 2 1 1 24 CYS QB . 38 . HB# 1 1
200 1 1 1 1 23 THR HA . 37 . HA 1 1
200 1 2 1 1 24 CYS H . 38 . HN 1 1
201 1 1 1 1 23 THR HA . 37 . HA 1 1
201 1 2 1 1 58 ILE QG . 72 . HG1# 1 1
202 1 1 1 1 23 THR MG . 37 . HG2# 1 1
202 1 2 1 1 24 CYS H . 38 . HN 1 1
203 1 1 1 1 23 THR MG . 37 . HG2# 1 1
203 1 2 1 1 25 ASP QB . 39 . HB# 1 1
204 1 1 1 1 23 THR MG . 37 . HG2# 1 1
204 1 2 1 1 58 ILE HB . 72 . HB 1 1
205 1 1 1 1 23 THR MG . 37 . HG2# 1 1
205 1 2 1 1 58 ILE MD . 72 . HD1# 1 1
206 1 1 1 1 24 CYS H . 38 . HN 1 1
206 1 2 1 1 51 TRP HE1 . 65 . HE1 1 1
207 1 1 1 1 24 CYS H . 38 . HN 1 1
207 1 2 1 1 58 ILE MD . 72 . HD1# 1 1
208 1 1 1 1 24 CYS H . 38 . HN 1 1
208 1 2 1 1 58 ILE MG . 72 . HG2# 1 1
209 1 1 1 1 24 CYS QB . 38 . HB# 1 1
209 1 2 1 1 25 ASP H . 39 . HN 1 1
210 1 1 1 1 24 CYS QB . 38 . HB# 1 1
210 1 2 1 1 51 TRP HE1 . 65 . HE1 1 1
211 1 1 1 1 24 CYS QB . 38 . HB# 1 1
211 1 2 1 1 58 ILE MD . 72 . HD1# 1 1
212 1 1 1 1 24 CYS QB . 38 . HB# 1 1
212 1 2 1 1 60 LEU QD . 74 . HD* 1 1
213 1 1 1 1 24 CYS QB . 38 . HB# 1 1
213 1 2 1 1 110 ILE MD . 124 . HD1# 1 1
214 1 1 1 1 25 ASP HA . 39 . HA 1 1
214 1 2 1 1 26 ASN H . 40 . HN 1 1
215 1 1 1 1 25 ASP HA . 39 . HA 1 1
215 1 2 1 1 51 TRP HH2 . 65 . HH2 1 1
216 1 1 1 1 25 ASP HA . 39 . HA 1 1
216 1 2 1 1 51 TRP HZ2 . 65 . HZ2 1 1
217 1 1 1 1 25 ASP HA . 39 . HA 1 1
217 1 2 1 1 58 ILE MD . 72 . HD1# 1 1
218 1 1 1 1 25 ASP QB . 39 . HB# 1 1
218 1 2 1 1 26 ASN H . 40 . HN 1 1
219 1 1 1 1 25 ASP QB . 39 . HB# 1 1
219 1 2 1 1 58 ILE MD . 72 . HD1# 1 1
220 1 1 1 1 26 ASN HA . 40 . HA 1 1
220 1 2 1 1 27 GLN H . 41 . HN 1 1
221 1 1 1 1 26 ASN QB . 40 . HB# 1 1
221 1 2 1 1 27 GLN H . 41 . HN 1 1
222 1 1 1 1 27 GLN H . 41 . HN 1 1
222 1 2 1 1 112 PHE QB . 126 . HB# 1 1
223 1 1 1 1 27 GLN H . 41 . HN 1 1
223 1 2 1 1 112 PHE QD . 126 . HD# 1 1
224 1 1 1 1 27 GLN QB . 41 . HB# 1 1
224 1 2 1 1 28 LYS H . 42 . HN 1 1
225 1 1 1 1 28 LYS HA . 42 . HA 1 1
225 1 2 1 1 29 SER H . 43 . HN 1 1
226 1 1 1 1 28 LYS HA . 42 . HA 1 1
226 1 2 1 1 112 PHE QB . 126 . HB# 1 1
227 1 1 1 1 28 LYS HA . 42 . HA 1 1
227 1 2 1 1 113 SER QB . 127 . HB# 1 1
228 1 1 1 1 28 LYS QB . 42 . HB# 1 1
228 1 2 1 1 29 SER H . 43 . HN 1 1
229 1 1 1 1 28 LYS QB . 42 . HB# 1 1
229 1 2 1 1 113 SER QB . 127 . HB# 1 1
230 1 1 1 1 28 LYS QD . 42 . HD# 1 1
230 1 2 1 1 29 SER H . 43 . HN 1 1
231 1 1 1 1 28 LYS QD . 42 . HD# 1 1
231 1 2 1 1 29 SER QB . 43 . HB# 1 1
232 1 1 1 1 28 LYS QD . 42 . HD# 1 1
232 1 2 1 1 112 PHE QB . 126 . HB# 1 1
233 1 1 1 1 28 LYS QD . 42 . HD# 1 1
233 1 2 1 1 113 SER QB . 127 . HB# 1 1
234 1 1 1 1 28 LYS QE . 42 . HE# 1 1
234 1 2 1 1 111 ILE MG . 125 . HG2# 1 1
235 1 1 1 1 28 LYS QE . 42 . HE# 1 1
235 1 2 1 1 113 SER QB . 127 . HB# 1 1
236 1 1 1 1 28 LYS QG . 42 . HG# 1 1
236 1 2 1 1 29 SER H . 43 . HN 1 1
237 1 1 1 1 29 SER H . 43 . HN 1 1
237 1 2 1 1 30 CYS H . 44 . HN 1 1
238 1 1 1 1 29 SER HA . 43 . HA 1 1
238 1 2 1 1 30 CYS H . 44 . HN 1 1
239 1 1 1 1 29 SER HA . 43 . HA 1 1
239 1 2 1 1 111 ILE HA . 125 . HA 1 1
240 1 1 1 1 29 SER HA . 43 . HA 1 1
240 1 2 1 1 111 ILE MG . 125 . HG2# 1 1
241 1 1 1 1 29 SER HA . 43 . HA 1 1
241 1 2 1 1 112 PHE H . 126 . HN 1 1
242 1 1 1 1 29 SER HA . 43 . HA 1 1
242 1 2 1 1 112 PHE QD . 126 . HD# 1 1
243 1 1 1 1 29 SER QB . 43 . HB# 1 1
243 1 2 1 1 30 CYS H . 44 . HN 1 1
244 1 1 1 1 29 SER QB . 43 . HB# 1 1
244 1 2 1 1 111 ILE HA . 125 . HA 1 1
245 1 1 1 1 29 SER QB . 43 . HB# 1 1
245 1 2 1 1 111 ILE MD . 125 . HD1# 1 1
246 1 1 1 1 29 SER QB . 43 . HB# 1 1
246 1 2 1 1 111 ILE QG . 125 . HG1# 1 1
247 1 1 1 1 29 SER QB . 43 . HB# 1 1
247 1 2 1 1 111 ILE MG . 125 . HG2# 1 1
248 1 1 1 1 29 SER QB . 43 . HB# 1 1
248 1 2 1 1 112 PHE H . 126 . HN 1 1
249 1 1 1 1 30 CYS H . 44 . HN 1 1
249 1 2 1 1 110 ILE HB . 124 . HB 1 1
250 1 1 1 1 30 CYS H . 44 . HN 1 1
250 1 2 1 1 110 ILE QG . 124 . HG1# 1 1
251 1 1 1 1 30 CYS H . 44 . HN 1 1
251 1 2 1 1 111 ILE HA . 125 . HA 1 1
252 1 1 1 1 30 CYS HA . 44 . HA 1 1
252 1 2 1 1 31 MET H . 45 . HN 1 1
253 1 1 1 1 30 CYS QB . 44 . HB# 1 1
253 1 2 1 1 31 MET H . 45 . HN 1 1
254 1 1 1 1 30 CYS QB . 44 . HB# 1 1
254 1 2 1 1 31 MET ME . 45 . HE# 1 1
255 1 1 1 1 31 MET HA . 45 . HA 1 1
255 1 2 1 1 109 ASN HA . 123 . HA 1 1
256 1 1 1 1 31 MET ME . 45 . HE# 1 1
256 1 2 1 1 109 ASN HA . 123 . HA 1 1
257 1 1 1 1 31 MET ME . 45 . HE# 1 1
257 1 2 1 1 109 ASN QB . 123 . HB# 1 1
258 1 1 1 1 31 MET QG . 45 . HG# 1 1
258 1 2 1 1 32 SER H . 46 . HN 1 1
259 1 1 1 1 32 SER H . 46 . HN 1 1
259 1 2 1 1 108 ASP HA . 122 . HA 1 1
260 1 1 1 1 32 SER HA . 46 . HA 1 1
260 1 2 1 1 33 ASN H . 47 . HN 1 1
261 1 1 1 1 32 SER HA . 46 . HA 1 1
261 1 2 1 1 60 LEU QD . 74 . HD* 1 1
262 1 1 1 1 32 SER QB . 46 . HB# 1 1
262 1 2 1 1 34 CYS H . 48 . HN 1 1
263 1 1 1 1 32 SER QB . 46 . HB# 1 1
263 1 2 1 1 60 LEU QD . 74 . HD* 1 1
264 1 1 1 1 32 SER QB . 46 . HB# 1 1
264 1 2 1 1 62 THR MG . 76 . HG2# 1 1
265 1 1 1 1 32 SER QB . 46 . HB# 1 1
265 1 2 1 1 108 ASP HA . 122 . HA 1 1
266 1 1 1 1 32 SER QB . 46 . HB# 1 1
266 1 2 1 1 110 ILE MD . 124 . HD1# 1 1
267 1 1 1 1 33 ASN H . 47 . HN 1 1
267 1 2 1 1 34 CYS H . 48 . HN 1 1
268 1 1 1 1 33 ASN H . 47 . HN 1 1
268 1 2 1 1 34 CYS QB . 48 . HB# 1 1
269 1 1 1 1 33 ASN HA . 47 . HA 1 1
269 1 2 1 1 34 CYS H . 48 . HN 1 1
270 1 1 1 1 34 CYS HA . 48 . HA 1 1
270 1 2 1 1 36 ILE H . 50 . HN 1 1
271 1 1 1 1 34 CYS QB . 48 . HB# 1 1
271 1 2 1 1 35 SER H . 49 . HN 1 1
272 1 1 1 1 34 CYS QB . 48 . HB# 1 1
272 1 2 1 1 62 THR MG . 76 . HG2# 1 1
273 1 1 1 1 35 SER H . 49 . HN 1 1
273 1 2 1 1 36 ILE H . 50 . HN 1 1
274 1 1 1 1 35 SER HA . 49 . HA 1 1
274 1 2 1 1 36 ILE H . 50 . HN 1 1
275 1 1 1 1 35 SER HA . 49 . HA 1 1
275 1 2 1 1 36 ILE MG . 50 . HG2# 1 1
276 1 1 1 1 35 SER QB . 49 . HB# 1 1
276 1 2 1 1 36 ILE H . 50 . HN 1 1
277 1 1 1 1 36 ILE H . 50 . HN 1 1
277 1 2 1 1 37 THR H . 51 . HN 1 1
278 1 1 1 1 36 ILE HA . 50 . HA 1 1
278 1 2 1 1 37 THR H . 51 . HN 1 1
279 1 1 1 1 36 ILE HB . 50 . HB 1 1
279 1 2 1 1 37 THR H . 51 . HN 1 1
280 1 1 1 1 36 ILE QG . 50 . HG1# 1 1
280 1 2 1 1 37 THR H . 51 . HN 1 1
281 1 1 1 1 36 ILE MG . 50 . HG2# 1 1
281 1 2 1 1 37 THR H . 51 . HN 1 1
282 1 1 1 1 36 ILE MG . 50 . HG2# 1 1
282 1 2 1 1 37 THR HA . 51 . HA 1 1
283 1 1 1 1 36 ILE MG . 50 . HG2# 1 1
283 1 2 1 1 38 SER H . 52 . HN 1 1
284 1 1 1 1 36 ILE MG . 50 . HG2# 1 1
284 1 2 1 1 38 SER HA . 52 . HA 1 1
285 1 1 1 1 36 ILE MG . 50 . HG2# 1 1
285 1 2 1 1 38 SER QB . 52 . HB# 1 1
286 1 1 1 1 37 THR HA . 51 . HA 1 1
286 1 2 1 1 38 SER H . 52 . HN 1 1
287 1 1 1 1 37 THR HB . 51 . HB 1 1
287 1 2 1 1 38 SER H . 52 . HN 1 1
288 1 1 1 1 37 THR MG . 51 . HG2# 1 1
288 1 2 1 1 38 SER H . 52 . HN 1 1
289 1 1 1 1 37 THR MG . 51 . HG2# 1 1
289 1 2 1 1 38 SER HA . 52 . HA 1 1
290 1 1 1 1 37 THR MG . 51 . HG2# 1 1
290 1 2 1 1 105 GLU QG . 119 . HG# 1 1
291 1 1 1 1 38 SER H . 52 . HN 1 1
291 1 2 1 1 39 ILE H . 53 . HN 1 1
292 1 1 1 1 38 SER HA . 52 . HA 1 1
292 1 2 1 1 39 ILE H . 53 . HN 1 1
293 1 1 1 1 38 SER QB . 52 . HB# 1 1
293 1 2 1 1 39 ILE H . 53 . HN 1 1
294 1 1 1 1 39 ILE H . 53 . HN 1 1
294 1 2 1 1 40 CYS H . 54 . HN 1 1
295 1 1 1 1 39 ILE HA . 53 . HA 1 1
295 1 2 1 1 40 CYS H . 54 . HN 1 1
296 1 1 1 1 39 ILE QG . 53 . HG1# 1 1
296 1 2 1 1 40 CYS H . 54 . HN 1 1
297 1 1 1 1 39 ILE MG . 53 . HG2# 1 1
297 1 2 1 1 40 CYS H . 54 . HN 1 1
298 1 1 1 1 40 CYS HA . 54 . HA 1 1
298 1 2 1 1 64 CYS QB . 78 . HB# 1 1
299 1 1 1 1 40 CYS QB . 54 . HB# 1 1
299 1 2 1 1 41 GLU H . 55 . HN 1 1
300 1 1 1 1 40 CYS QB . 54 . HB# 1 1
300 1 2 1 1 42 LYS H . 56 . HN 1 1
301 1 1 1 1 40 CYS QB . 54 . HB# 1 1
301 1 2 1 1 42 LYS QB . 56 . HB# 1 1
302 1 1 1 1 40 CYS QB . 54 . HB# 1 1
302 1 2 1 1 42 LYS QD . 56 . HD# 1 1
303 1 1 1 1 40 CYS QB . 54 . HB# 1 1
303 1 2 1 1 42 LYS QG . 56 . HG# 1 1
304 1 1 1 1 40 CYS QB . 54 . HB# 1 1
304 1 2 1 1 45 GLU H . 59 . HN 1 1
305 1 1 1 1 40 CYS QB . 54 . HB# 1 1
305 1 2 1 1 45 GLU QB . 59 . HB# 1 1
306 1 1 1 1 40 CYS QB . 54 . HB# 1 1
306 1 2 1 1 64 CYS QB . 78 . HB# 1 1
307 1 1 1 1 41 GLU H . 55 . HN 1 1
307 1 2 1 1 42 LYS H . 56 . HN 1 1
308 1 1 1 1 41 GLU H . 55 . HN 1 1
308 1 2 1 1 42 LYS QG . 56 . HG# 1 1
309 1 1 1 1 41 GLU H . 55 . HN 1 1
309 1 2 1 1 45 GLU QB . 59 . HB# 1 1
310 1 1 1 1 41 GLU HA . 55 . HA 1 1
310 1 2 1 1 42 LYS H . 56 . HN 1 1
311 1 1 1 1 41 GLU HA . 55 . HA 1 1
311 1 2 1 1 42 LYS QE . 56 . HE# 1 1
312 1 1 1 1 41 GLU QB . 55 . HB# 1 1
312 1 2 1 1 42 LYS QE . 56 . HE# 1 1
313 1 1 1 1 41 GLU QB . 55 . HB# 1 1
313 1 2 1 1 42 LYS QG . 56 . HG# 1 1
314 1 1 1 1 41 GLU QG . 55 . HG# 1 1
314 1 2 1 1 42 LYS QD . 56 . HD# 1 1
315 1 1 1 1 41 GLU QG . 55 . HG# 1 1
315 1 2 1 1 42 LYS QG . 56 . HG# 1 1
316 1 1 1 1 42 LYS H . 56 . HN 1 1
316 1 2 1 1 45 GLU QB . 59 . HB# 1 1
317 1 1 1 1 42 LYS H . 56 . HN 1 1
317 1 2 1 1 45 GLU QG . 59 . HG# 1 1
318 1 1 1 1 42 LYS HA . 56 . HA 1 1
318 1 2 1 1 43 PRO QD . 57 . HD# 1 1
319 1 1 1 1 42 LYS HA . 56 . HA 1 1
319 1 2 1 1 43 PRO QG . 57 . HG# 1 1
320 1 1 1 1 42 LYS QB . 56 . HB# 1 1
320 1 2 1 1 45 GLU H . 59 . HN 1 1
321 1 1 1 1 42 LYS QB . 56 . HB# 1 1
321 1 2 1 1 45 GLU QG . 59 . HG# 1 1
322 1 1 1 1 42 LYS QB . 56 . HB# 1 1
322 1 2 1 1 69 LEU QD . 83 . HD* 1 1
323 1 1 1 1 42 LYS QD . 56 . HD# 1 1
323 1 2 1 1 44 GLN QG . 58 . HG# 1 1
324 1 1 1 1 42 LYS QD . 56 . HD# 1 1
324 1 2 1 1 45 GLU QG . 59 . HG# 1 1
325 1 1 1 1 42 LYS QE . 56 . HE# 1 1
325 1 2 1 1 45 GLU QG . 59 . HG# 1 1
326 1 1 1 1 42 LYS QG . 56 . HG# 1 1
326 1 2 1 1 43 PRO QD . 57 . HD# 1 1
327 1 1 1 1 42 LYS QG . 56 . HG# 1 1
327 1 2 1 1 43 PRO QG . 57 . HG# 1 1
328 1 1 1 1 43 PRO QD . 57 . HD# 1 1
328 1 2 1 1 44 GLN H . 58 . HN 1 1
329 1 1 1 1 44 GLN H . 58 . HN 1 1
329 1 2 1 1 45 GLU H . 59 . HN 1 1
330 1 1 1 1 44 GLN HA . 58 . HA 1 1
330 1 2 1 1 45 GLU H . 59 . HN 1 1
331 1 1 1 1 44 GLN QB . 58 . HB# 1 1
331 1 2 1 1 45 GLU H . 59 . HN 1 1
332 1 1 1 1 44 GLN QB . 58 . HB# 1 1
332 1 2 1 1 67 PRO QD . 81 . HD# 1 1
333 1 1 1 1 44 GLN QG . 58 . HG# 1 1
333 1 2 1 1 45 GLU H . 59 . HN 1 1
334 1 1 1 1 44 GLN QG . 58 . HG# 1 1
334 1 2 1 1 45 GLU HA . 59 . HA 1 1
335 1 1 1 1 44 GLN QG . 58 . HG# 1 1
335 1 2 1 1 66 ASP QB . 80 . HB# 1 1
336 1 1 1 1 45 GLU H . 59 . HN 1 1
336 1 2 1 1 66 ASP HA . 80 . HA 1 1
337 1 1 1 1 45 GLU HA . 59 . HA 1 1
337 1 2 1 1 46 VAL H . 60 . HN 1 1
338 1 1 1 1 45 GLU HA . 59 . HA 1 1
338 1 2 1 1 66 ASP H . 80 . HN 1 1
339 1 1 1 1 45 GLU HA . 59 . HA 1 1
339 1 2 1 1 66 ASP HA . 80 . HA 1 1
340 1 1 1 1 45 GLU HA . 59 . HA 1 1
340 1 2 1 1 66 ASP QB . 80 . HB# 1 1
341 1 1 1 1 45 GLU QB . 59 . HB# 1 1
341 1 2 1 1 46 VAL H . 60 . HN 1 1
342 1 1 1 1 45 GLU QB . 59 . HB# 1 1
342 1 2 1 1 64 CYS HA . 78 . HA 1 1
343 1 1 1 1 45 GLU QB . 59 . HB# 1 1
343 1 2 1 1 64 CYS QB . 78 . HB# 1 1
344 1 1 1 1 45 GLU QB . 59 . HB# 1 1
344 1 2 1 1 65 HIS H . 79 . HN 1 1
345 1 1 1 1 45 GLU QG . 59 . HG# 1 1
345 1 2 1 1 64 CYS QB . 78 . HB# 1 1
346 1 1 1 1 45 GLU QG . 59 . HG# 1 1
346 1 2 1 1 66 ASP H . 80 . HN 1 1
347 1 1 1 1 45 GLU QG . 59 . HG# 1 1
347 1 2 1 1 66 ASP HA . 80 . HA 1 1
348 1 1 1 1 46 VAL H . 60 . HN 1 1
348 1 2 1 1 64 CYS QB . 78 . HB# 1 1
349 1 1 1 1 46 VAL H . 60 . HN 1 1
349 1 2 1 1 65 HIS H . 79 . HN 1 1
350 1 1 1 1 46 VAL H . 60 . HN 1 1
350 1 2 1 1 66 ASP HA . 80 . HA 1 1
351 1 1 1 1 46 VAL H . 60 . HN 1 1
351 1 2 1 1 67 PRO QD . 81 . HD# 1 1
352 1 1 1 1 46 VAL H . 60 . HN 1 1
352 1 2 1 1 67 PRO QG . 81 . HG# 1 1
353 1 1 1 1 46 VAL HA . 60 . HA 1 1
353 1 2 1 1 47 CYS H . 61 . HN 1 1
354 1 1 1 1 46 VAL HA . 60 . HA 1 1
354 1 2 1 1 102 SER HA . 116 . HA 1 1
355 1 1 1 1 46 VAL HB . 60 . HB 1 1
355 1 2 1 1 47 CYS H . 61 . HN 1 1
356 1 1 1 1 46 VAL HB . 60 . HB 1 1
356 1 2 1 1 79 ALA MB . 93 . HB# 1 1
357 1 1 1 1 46 VAL HB . 60 . HB 1 1
357 1 2 1 1 101 CYS H . 115 . HN 1 1
358 1 1 1 1 46 VAL HB . 60 . HB 1 1
358 1 2 1 1 102 SER HA . 116 . HA 1 1
359 1 1 1 1 46 VAL HB . 60 . HB 1 1
359 1 2 1 1 102 SER QB . 116 . HB# 1 1
360 1 1 1 1 46 VAL QG . 60 . HG* 1 1
360 1 2 1 1 47 CYS H . 61 . HN 1 1
361 1 1 1 1 46 VAL QG . 60 . HG* 1 1
361 1 2 1 1 48 VAL QG . 62 . HG* 1 1
362 1 1 1 1 46 VAL QG . 60 . HG* 1 1
362 1 2 1 1 65 HIS H . 79 . HN 1 1
363 1 1 1 1 46 VAL QG . 60 . HG* 1 1
363 1 2 1 1 67 PRO HA . 81 . HA 1 1
364 1 1 1 1 46 VAL QG . 60 . HG* 1 1
364 1 2 1 1 67 PRO QB . 81 . HB# 1 1
365 1 1 1 1 46 VAL QG . 60 . HG* 1 1
365 1 2 1 1 67 PRO QD . 81 . HD# 1 1
366 1 1 1 1 46 VAL QG . 60 . HG* 1 1
366 1 2 1 1 67 PRO QG . 81 . HG# 1 1
367 1 1 1 1 46 VAL QG . 60 . HG* 1 1
367 1 2 1 1 76 LEU QD . 90 . HD* 1 1
368 1 1 1 1 46 VAL QG . 60 . HG* 1 1
368 1 2 1 1 79 ALA H . 93 . HN 1 1
369 1 1 1 1 46 VAL QG . 60 . HG* 1 1
369 1 2 1 1 79 ALA HA . 93 . HA 1 1
370 1 1 1 1 46 VAL QG . 60 . HG* 1 1
370 1 2 1 1 79 ALA MB . 93 . HB# 1 1
371 1 1 1 1 46 VAL QG . 60 . HG* 1 1
371 1 2 1 1 80 ALA MB . 94 . HB# 1 1
372 1 1 1 1 46 VAL QG . 60 . HG* 1 1
372 1 2 1 1 100 SER HA . 114 . HA 1 1
373 1 1 1 1 46 VAL QG . 60 . HG* 1 1
373 1 2 1 1 100 SER QB . 114 . HB# 1 1
374 1 1 1 1 46 VAL QG . 60 . HG* 1 1
374 1 2 1 1 101 CYS H . 115 . HN 1 1
375 1 1 1 1 46 VAL QG . 60 . HG* 1 1
375 1 2 1 1 102 SER HA . 116 . HA 1 1
376 1 1 1 1 46 VAL QG . 60 . HG* 1 1
376 1 2 1 1 102 SER QB . 116 . HB# 1 1
377 1 1 1 1 47 CYS H . 61 . HN 1 1
377 1 2 1 1 101 CYS H . 115 . HN 1 1
378 1 1 1 1 47 CYS H . 61 . HN 1 1
378 1 2 1 1 102 SER HA . 116 . HA 1 1
379 1 1 1 1 47 CYS HA . 61 . HA 1 1
379 1 2 1 1 48 VAL H . 62 . HN 1 1
380 1 1 1 1 47 CYS HA . 61 . HA 1 1
380 1 2 1 1 48 VAL QG . 62 . HG* 1 1
381 1 1 1 1 47 CYS HA . 61 . HA 1 1
381 1 2 1 1 64 CYS HA . 78 . HA 1 1
382 1 1 1 1 47 CYS QB . 61 . HB# 1 1
382 1 2 1 1 48 VAL H . 62 . HN 1 1
383 1 1 1 1 47 CYS QB . 61 . HB# 1 1
383 1 2 1 1 101 CYS H . 115 . HN 1 1
384 1 1 1 1 47 CYS QB . 61 . HB# 1 1
384 1 2 1 1 107 ASN H . 121 . HN 1 1
385 1 1 1 1 47 CYS QB . 61 . HB# 1 1
385 1 2 1 1 107 ASN QB . 121 . HB# 1 1
386 1 1 1 1 48 VAL H . 62 . HN 1 1
386 1 2 1 1 63 VAL H . 77 . HN 1 1
387 1 1 1 1 48 VAL H . 62 . HN 1 1
387 1 2 1 1 63 VAL QG . 77 . HG* 1 1
388 1 1 1 1 48 VAL H . 62 . HN 1 1
388 1 2 1 1 64 CYS HA . 78 . HA 1 1
389 1 1 1 1 48 VAL HA . 62 . HA 1 1
389 1 2 1 1 49 ALA H . 63 . HN 1 1
390 1 1 1 1 48 VAL HA . 62 . HA 1 1
390 1 2 1 1 76 LEU QD . 90 . HD* 1 1
391 1 1 1 1 48 VAL HA . 62 . HA 1 1
391 1 2 1 1 100 SER HA . 114 . HA 1 1
392 1 1 1 1 48 VAL HA . 62 . HA 1 1
392 1 2 1 1 100 SER QB . 114 . HB# 1 1
393 1 1 1 1 48 VAL HA . 62 . HA 1 1
393 1 2 1 1 101 CYS H . 115 . HN 1 1
394 1 1 1 1 48 VAL HB . 62 . HB 1 1
394 1 2 1 1 63 VAL H . 77 . HN 1 1
395 1 1 1 1 48 VAL HB . 62 . HB 1 1
395 1 2 1 1 63 VAL QG . 77 . HG* 1 1
396 1 1 1 1 48 VAL HB . 62 . HB 1 1
396 1 2 1 1 76 LEU QD . 90 . HD* 1 1
397 1 1 1 1 48 VAL QG . 62 . HG* 1 1
397 1 2 1 1 49 ALA H . 63 . HN 1 1
398 1 1 1 1 48 VAL QG . 62 . HG* 1 1
398 1 2 1 1 49 ALA HA . 63 . HA 1 1
399 1 1 1 1 48 VAL QG . 62 . HG* 1 1
399 1 2 1 1 50 VAL QG . 64 . HG* 1 1
400 1 1 1 1 48 VAL QG . 62 . HG* 1 1
400 1 2 1 1 63 VAL H . 77 . HN 1 1
401 1 1 1 1 48 VAL QG . 62 . HG* 1 1
401 1 2 1 1 63 VAL QG . 77 . HG* 1 1
402 1 1 1 1 48 VAL QG . 62 . HG* 1 1
402 1 2 1 1 64 CYS HA . 78 . HA 1 1
403 1 1 1 1 48 VAL QG . 62 . HG* 1 1
403 1 2 1 1 65 HIS H . 79 . HN 1 1
404 1 1 1 1 48 VAL QG . 62 . HG* 1 1
404 1 2 1 1 65 HIS HA . 79 . HA 1 1
405 1 1 1 1 48 VAL QG . 62 . HG* 1 1
405 1 2 1 1 65 HIS QB . 79 . HB# 1 1
406 1 1 1 1 48 VAL QG . 62 . HG* 1 1
406 1 2 1 1 65 HIS HD2 . 79 . HD2 1 1
407 1 1 1 1 48 VAL QG . 62 . HG* 1 1
407 1 2 1 1 71 TYR QD . 85 . HD# 1 1
408 1 1 1 1 48 VAL QG . 62 . HG* 1 1
408 1 2 1 1 71 TYR QE . 85 . HE# 1 1
409 1 1 1 1 48 VAL QG . 62 . HG* 1 1
409 1 2 1 1 76 LEU QD . 90 . HD* 1 1
410 1 1 1 1 48 VAL QG . 62 . HG* 1 1
410 1 2 1 1 98 MET ME . 112 . HE# 1 1
411 1 1 1 1 48 VAL QG . 62 . HG* 1 1
411 1 2 1 1 100 SER HA . 114 . HA 1 1
412 1 1 1 1 48 VAL QG . 62 . HG* 1 1
412 1 2 1 1 100 SER QB . 114 . HB# 1 1
413 1 1 1 1 48 VAL QG . 62 . HG* 1 1
413 1 2 1 1 101 CYS H . 115 . HN 1 1
414 1 1 1 1 49 ALA HA . 63 . HA 1 1
414 1 2 1 1 50 VAL H . 64 . HN 1 1
415 1 1 1 1 49 ALA HA . 63 . HA 1 1
415 1 2 1 1 50 VAL QG . 64 . HG* 1 1
416 1 1 1 1 49 ALA HA . 63 . HA 1 1
416 1 2 1 1 62 THR HA . 76 . HA 1 1
417 1 1 1 1 49 ALA HA . 63 . HA 1 1
417 1 2 1 1 62 THR MG . 76 . HG2# 1 1
418 1 1 1 1 49 ALA HA . 63 . HA 1 1
418 1 2 1 1 63 VAL H . 77 . HN 1 1
419 1 1 1 1 49 ALA MB . 63 . HB# 1 1
419 1 2 1 1 50 VAL H . 64 . HN 1 1
420 1 1 1 1 49 ALA MB . 63 . HB# 1 1
420 1 2 1 1 60 LEU QD . 74 . HD* 1 1
421 1 1 1 1 49 ALA MB . 63 . HB# 1 1
421 1 2 1 1 62 THR HA . 76 . HA 1 1
422 1 1 1 1 49 ALA MB . 63 . HB# 1 1
422 1 2 1 1 62 THR MG . 76 . HG2# 1 1
423 1 1 1 1 49 ALA MB . 63 . HB# 1 1
423 1 2 1 1 107 ASN HA . 121 . HA 1 1
424 1 1 1 1 49 ALA MB . 63 . HB# 1 1
424 1 2 1 1 107 ASN QB . 121 . HB# 1 1
425 1 1 1 1 49 ALA MB . 63 . HB# 1 1
425 1 2 1 1 110 ILE HB . 124 . HB 1 1
426 1 1 1 1 49 ALA MB . 63 . HB# 1 1
426 1 2 1 1 110 ILE MD . 124 . HD1# 1 1
427 1 1 1 1 49 ALA MB . 63 . HB# 1 1
427 1 2 1 1 110 ILE QG . 124 . HG1# 1 1
428 1 1 1 1 49 ALA MB . 63 . HB# 1 1
428 1 2 1 1 110 ILE MG . 124 . HG2# 1 1
429 1 1 1 1 50 VAL H . 64 . HN 1 1
429 1 2 1 1 60 LEU QD . 74 . HD* 1 1
430 1 1 1 1 50 VAL H . 64 . HN 1 1
430 1 2 1 1 61 GLU H . 75 . HN 1 1
431 1 1 1 1 50 VAL H . 64 . HN 1 1
431 1 2 1 1 61 GLU QB . 75 . HB# 1 1
432 1 1 1 1 50 VAL HA . 64 . HA 1 1
432 1 2 1 1 51 TRP H . 65 . HN 1 1
433 1 1 1 1 50 VAL HA . 64 . HA 1 1
433 1 2 1 1 98 MET ME . 112 . HE# 1 1
434 1 1 1 1 50 VAL HB . 64 . HB 1 1
434 1 2 1 1 61 GLU QB . 75 . HB# 1 1
435 1 1 1 1 50 VAL QG . 64 . HG* 1 1
435 1 2 1 1 51 TRP H . 65 . HN 1 1
436 1 1 1 1 50 VAL QG . 64 . HG* 1 1
436 1 2 1 1 51 TRP HA . 65 . HA 1 1
437 1 1 1 1 50 VAL QG . 64 . HG* 1 1
437 1 2 1 1 51 TRP QB . 65 . HB# 1 1
438 1 1 1 1 50 VAL QG . 64 . HG* 1 1
438 1 2 1 1 52 ARG H . 66 . HN 1 1
439 1 1 1 1 50 VAL QG . 64 . HG* 1 1
439 1 2 1 1 52 ARG QB . 66 . HB# 1 1
440 1 1 1 1 50 VAL QG . 64 . HG* 1 1
440 1 2 1 1 52 ARG QD . 66 . HD# 1 1
441 1 1 1 1 50 VAL QG . 64 . HG* 1 1
441 1 2 1 1 52 ARG QG . 66 . HG# 1 1
442 1 1 1 1 50 VAL QG . 64 . HG* 1 1
442 1 2 1 1 61 GLU H . 75 . HN 1 1
443 1 1 1 1 50 VAL QG . 64 . HG* 1 1
443 1 2 1 1 61 GLU QB . 75 . HB# 1 1
444 1 1 1 1 50 VAL QG . 64 . HG* 1 1
444 1 2 1 1 61 GLU QG . 75 . HG# 1 1
445 1 1 1 1 50 VAL QG . 64 . HG* 1 1
445 1 2 1 1 71 TYR QD . 85 . HD# 1 1
446 1 1 1 1 50 VAL QG . 64 . HG* 1 1
446 1 2 1 1 71 TYR QE . 85 . HE# 1 1
447 1 1 1 1 50 VAL QG . 64 . HG* 1 1
447 1 2 1 1 72 HIS HD2 . 86 . HD2 1 1
448 1 1 1 1 50 VAL QG . 64 . HG* 1 1
448 1 2 1 1 89 LYS QD . 103 . HD# 1 1
449 1 1 1 1 50 VAL QG . 64 . HG* 1 1
449 1 2 1 1 96 PHE QD . 110 . HD# 1 1
450 1 1 1 1 50 VAL QG . 64 . HG* 1 1
450 1 2 1 1 97 PHE H . 111 . HN 1 1
451 1 1 1 1 51 TRP H . 65 . HN 1 1
451 1 2 1 1 97 PHE H . 111 . HN 1 1
452 1 1 1 1 51 TRP H . 65 . HN 1 1
452 1 2 1 1 97 PHE QB . 111 . HB# 1 1
453 1 1 1 1 51 TRP HA . 65 . HA 1 1
453 1 2 1 1 52 ARG H . 66 . HN 1 1
454 1 1 1 1 51 TRP HA . 65 . HA 1 1
454 1 2 1 1 52 ARG QG . 66 . HG# 1 1
455 1 1 1 1 51 TRP HA . 65 . HA 1 1
455 1 2 1 1 60 LEU HA . 74 . HA 1 1
456 1 1 1 1 51 TRP HA . 65 . HA 1 1
456 1 2 1 1 60 LEU QD . 74 . HD* 1 1
457 1 1 1 1 51 TRP HA . 65 . HA 1 1
457 1 2 1 1 97 PHE QB . 111 . HB# 1 1
458 1 1 1 1 51 TRP QB . 65 . HB# 1 1
458 1 2 1 1 52 ARG H . 66 . HN 1 1
459 1 1 1 1 51 TRP QB . 65 . HB# 1 1
459 1 2 1 1 60 LEU QD . 74 . HD* 1 1
460 1 1 1 1 51 TRP QB . 65 . HB# 1 1
460 1 2 1 1 97 PHE H . 111 . HN 1 1
461 1 1 1 1 51 TRP HD1 . 65 . HD1 1 1
461 1 2 1 1 58 ILE MG . 72 . HG2# 1 1
462 1 1 1 1 51 TRP HD1 . 65 . HD1 1 1
462 1 2 1 1 60 LEU QD . 74 . HD* 1 1
463 1 1 1 1 51 TRP HE1 . 65 . HE1 1 1
463 1 2 1 1 58 ILE MD . 72 . HD1# 1 1
464 1 1 1 1 51 TRP HE1 . 65 . HE1 1 1
464 1 2 1 1 58 ILE MG . 72 . HG2# 1 1
465 1 1 1 1 51 TRP HE3 . 65 . HE3 1 1
465 1 2 1 1 53 LYS H . 67 . HN 1 1
466 1 1 1 1 51 TRP HE3 . 65 . HE3 1 1
466 1 2 1 1 53 LYS QB . 67 . HB# 1 1
467 1 1 1 1 51 TRP HE3 . 65 . HE3 1 1
467 1 2 1 1 95 THR MG . 109 . HG2# 1 1
468 1 1 1 1 51 TRP HE3 . 65 . HE3 1 1
468 1 2 1 1 97 PHE QB . 111 . HB# 1 1
469 1 1 1 1 51 TRP HE3 . 65 . HE3 1 1
469 1 2 1 1 97 PHE QD . 111 . HD# 1 1
470 1 1 1 1 51 TRP HH2 . 65 . HH2 1 1
470 1 2 1 1 53 LYS QB . 67 . HB# 1 1
471 1 1 1 1 51 TRP HH2 . 65 . HH2 1 1
471 1 2 1 1 53 LYS QD . 67 . HD# 1 1
472 1 1 1 1 51 TRP HH2 . 65 . HH2 1 1
472 1 2 1 1 53 LYS QE . 67 . HE# 1 1
473 1 1 1 1 51 TRP HH2 . 65 . HH2 1 1
473 1 2 1 1 58 ILE MD . 72 . HD1# 1 1
474 1 1 1 1 51 TRP HH2 . 65 . HH2 1 1
474 1 2 1 1 95 THR HB . 109 . HB 1 1
475 1 1 1 1 51 TRP HZ2 . 65 . HZ2 1 1
475 1 2 1 1 53 LYS QD . 67 . HD# 1 1
476 1 1 1 1 51 TRP HZ2 . 65 . HZ2 1 1
476 1 2 1 1 58 ILE MD . 72 . HD1# 1 1
477 1 1 1 1 51 TRP HZ2 . 65 . HZ2 1 1
477 1 2 1 1 58 ILE QG . 72 . HG1# 1 1
478 1 1 1 1 51 TRP HZ2 . 65 . HZ2 1 1
478 1 2 1 1 58 ILE MG . 72 . HG2# 1 1
479 1 1 1 1 51 TRP HZ3 . 65 . HZ3 1 1
479 1 2 1 1 53 LYS H . 67 . HN 1 1
480 1 1 1 1 51 TRP HZ3 . 65 . HZ3 1 1
480 1 2 1 1 53 LYS QB . 67 . HB# 1 1
481 1 1 1 1 51 TRP HZ3 . 65 . HZ3 1 1
481 1 2 1 1 97 PHE QB . 111 . HB# 1 1
482 1 1 1 1 51 TRP HZ3 . 65 . HZ3 1 1
482 1 2 1 1 97 PHE QD . 111 . HD# 1 1
483 1 1 1 1 52 ARG H . 66 . HN 1 1
483 1 2 1 1 58 ILE HA . 72 . HA 1 1
484 1 1 1 1 52 ARG H . 66 . HN 1 1
484 1 2 1 1 58 ILE MG . 72 . HG2# 1 1
485 1 1 1 1 52 ARG H . 66 . HN 1 1
485 1 2 1 1 59 THR H . 73 . HN 1 1
486 1 1 1 1 52 ARG H . 66 . HN 1 1
486 1 2 1 1 60 LEU QD . 74 . HD* 1 1
487 1 1 1 1 52 ARG HA . 66 . HA 1 1
487 1 2 1 1 53 LYS H . 67 . HN 1 1
488 1 1 1 1 52 ARG HA . 66 . HA 1 1
488 1 2 1 1 96 PHE HA . 110 . HA 1 1
489 1 1 1 1 52 ARG HA . 66 . HA 1 1
489 1 2 1 1 97 PHE H . 111 . HN 1 1
490 1 1 1 1 52 ARG QB . 66 . HB# 1 1
490 1 2 1 1 53 LYS H . 67 . HN 1 1
491 1 1 1 1 52 ARG QB . 66 . HB# 1 1
491 1 2 1 1 54 ASN H . 68 . HN 1 1
492 1 1 1 1 52 ARG QB . 66 . HB# 1 1
492 1 2 1 1 96 PHE HA . 110 . HA 1 1
493 1 1 1 1 52 ARG QB . 66 . HB# 1 1
493 1 2 1 1 96 PHE QB . 110 . HB# 1 1
494 1 1 1 1 52 ARG QB . 66 . HB# 1 1
494 1 2 1 1 96 PHE QD . 110 . HD# 1 1
495 1 1 1 1 52 ARG QB . 66 . HB# 1 1
495 1 2 1 1 97 PHE H . 111 . HN 1 1
496 1 1 1 1 52 ARG QG . 66 . HG# 1 1
496 1 2 1 1 59 THR MG . 73 . HG2# 1 1
497 1 1 1 1 52 ARG QG . 66 . HG# 1 1
497 1 2 1 1 61 GLU QB . 75 . HB# 1 1
498 1 1 1 1 53 LYS H . 67 . HN 1 1
498 1 2 1 1 95 THR H . 109 . HN 1 1
499 1 1 1 1 53 LYS H . 67 . HN 1 1
499 1 2 1 1 95 THR HB . 109 . HB 1 1
500 1 1 1 1 53 LYS HA . 67 . HA 1 1
500 1 2 1 1 54 ASN H . 68 . HN 1 1
501 1 1 1 1 53 LYS HA . 67 . HA 1 1
501 1 2 1 1 57 ASN H . 71 . HN 1 1
502 1 1 1 1 53 LYS HA . 67 . HA 1 1
502 1 2 1 1 58 ILE HA . 72 . HA 1 1
503 1 1 1 1 53 LYS HA . 67 . HA 1 1
503 1 2 1 1 58 ILE QG . 72 . HG1# 1 1
504 1 1 1 1 53 LYS QB . 67 . HB# 1 1
504 1 2 1 1 54 ASN H . 68 . HN 1 1
505 1 1 1 1 53 LYS QB . 67 . HB# 1 1
505 1 2 1 1 57 ASN H . 71 . HN 1 1
506 1 1 1 1 53 LYS QB . 67 . HB# 1 1
506 1 2 1 1 58 ILE HA . 72 . HA 1 1
507 1 1 1 1 53 LYS QB . 67 . HB# 1 1
507 1 2 1 1 58 ILE QG . 72 . HG1# 1 1
508 1 1 1 1 53 LYS QB . 67 . HB# 1 1
508 1 2 1 1 58 ILE MG . 72 . HG2# 1 1
509 1 1 1 1 53 LYS QB . 67 . HB# 1 1
509 1 2 1 1 95 THR H . 109 . HN 1 1
510 1 1 1 1 53 LYS QB . 67 . HB# 1 1
510 1 2 1 1 95 THR HB . 109 . HB 1 1
511 1 1 1 1 53 LYS QD . 67 . HD# 1 1
511 1 2 1 1 58 ILE HA . 72 . HA 1 1
512 1 1 1 1 53 LYS QD . 67 . HD# 1 1
512 1 2 1 1 58 ILE MD . 72 . HD1# 1 1
513 1 1 1 1 53 LYS QD . 67 . HD# 1 1
513 1 2 1 1 58 ILE QG . 72 . HG1# 1 1
514 1 1 1 1 53 LYS QD . 67 . HD# 1 1
514 1 2 1 1 95 THR HB . 109 . HB 1 1
515 1 1 1 1 53 LYS QE . 67 . HE# 1 1
515 1 2 1 1 58 ILE MD . 72 . HD1# 1 1
516 1 1 1 1 53 LYS QE . 67 . HE# 1 1
516 1 2 1 1 58 ILE QG . 72 . HG1# 1 1
517 1 1 1 1 54 ASN H . 68 . HN 1 1
517 1 2 1 1 57 ASN H . 71 . HN 1 1
518 1 1 1 1 54 ASN H . 68 . HN 1 1
518 1 2 1 1 58 ILE QG . 72 . HG1# 1 1
519 1 1 1 1 54 ASN HA . 68 . HA 1 1
519 1 2 1 1 55 ASP QB . 69 . HB# 1 1
520 1 1 1 1 54 ASN QB . 68 . HB# 1 1
520 1 2 1 1 55 ASP H . 69 . HN 1 1
521 1 1 1 1 54 ASN QB . 68 . HB# 1 1
521 1 2 1 1 56 GLU H . 70 . HN 1 1
522 1 1 1 1 55 ASP H . 69 . HN 1 1
522 1 2 1 1 56 GLU H . 70 . HN 1 1
523 1 1 1 1 55 ASP H . 69 . HN 1 1
523 1 2 1 1 56 GLU QB . 70 . HB# 1 1
524 1 1 1 1 55 ASP HA . 69 . HA 1 1
524 1 2 1 1 56 GLU H . 70 . HN 1 1
525 1 1 1 1 56 GLU H . 70 . HN 1 1
525 1 2 1 1 57 ASN H . 71 . HN 1 1
526 1 1 1 1 56 GLU HA . 70 . HA 1 1
526 1 2 1 1 57 ASN H . 71 . HN 1 1
527 1 1 1 1 56 GLU QB . 70 . HB# 1 1
527 1 2 1 1 57 ASN H . 71 . HN 1 1
528 1 1 1 1 56 GLU QG . 70 . HG# 1 1
528 1 2 1 1 57 ASN H . 71 . HN 1 1
529 1 1 1 1 57 ASN HA . 71 . HA 1 1
529 1 2 1 1 58 ILE H . 72 . HN 1 1
530 1 1 1 1 57 ASN HA . 71 . HA 1 1
530 1 2 1 1 58 ILE MD . 72 . HD1# 1 1
531 1 1 1 1 57 ASN HA . 71 . HA 1 1
531 1 2 1 1 58 ILE MG . 72 . HG2# 1 1
532 1 1 1 1 57 ASN QB . 71 . HB# 1 1
532 1 2 1 1 59 THR MG . 73 . HG2# 1 1
533 1 1 1 1 58 ILE H . 72 . HN 1 1
533 1 2 1 1 59 THR H . 73 . HN 1 1
534 1 1 1 1 58 ILE H . 72 . HN 1 1
534 1 2 1 1 59 THR MG . 73 . HG2# 1 1
535 1 1 1 1 58 ILE HA . 72 . HA 1 1
535 1 2 1 1 59 THR H . 73 . HN 1 1
536 1 1 1 1 58 ILE HA . 72 . HA 1 1
536 1 2 1 1 59 THR MG . 73 . HG2# 1 1
537 1 1 1 1 58 ILE HB . 72 . HB 1 1
537 1 2 1 1 59 THR H . 73 . HN 1 1
538 1 1 1 1 58 ILE QG . 72 . HG1# 1 1
538 1 2 1 1 59 THR H . 73 . HN 1 1
539 1 1 1 1 58 ILE QG . 72 . HG1# 1 1
539 1 2 1 1 59 THR MG . 73 . HG2# 1 1
540 1 1 1 1 58 ILE MG . 72 . HG2# 1 1
540 1 2 1 1 59 THR H . 73 . HN 1 1
541 1 1 1 1 58 ILE MG . 72 . HG2# 1 1
541 1 2 1 1 59 THR HA . 73 . HA 1 1
542 1 1 1 1 58 ILE MG . 72 . HG2# 1 1
542 1 2 1 1 59 THR HB . 73 . HB 1 1
543 1 1 1 1 58 ILE MG . 72 . HG2# 1 1
543 1 2 1 1 59 THR MG . 73 . HG2# 1 1
544 1 1 1 1 58 ILE MG . 72 . HG2# 1 1
544 1 2 1 1 60 LEU QD . 74 . HD* 1 1
545 1 1 1 1 58 ILE MG . 72 . HG2# 1 1
545 1 2 1 1 110 ILE MD . 124 . HD1# 1 1
546 1 1 1 1 59 THR HA . 73 . HA 1 1
546 1 2 1 1 60 LEU H . 74 . HN 1 1
547 1 1 1 1 60 LEU HA . 74 . HA 1 1
547 1 2 1 1 61 GLU H . 75 . HN 1 1
548 1 1 1 1 60 LEU QD . 74 . HD* 1 1
548 1 2 1 1 61 GLU H . 75 . HN 1 1
549 1 1 1 1 60 LEU QD . 74 . HD* 1 1
549 1 2 1 1 61 GLU QB . 75 . HB# 1 1
550 1 1 1 1 60 LEU QD . 74 . HD* 1 1
550 1 2 1 1 61 GLU QG . 75 . HG# 1 1
551 1 1 1 1 60 LEU QD . 74 . HD* 1 1
551 1 2 1 1 62 THR MG . 76 . HG2# 1 1
552 1 1 1 1 60 LEU QD . 74 . HD* 1 1
552 1 2 1 1 110 ILE MD . 124 . HD1# 1 1
553 1 1 1 1 60 LEU QD . 74 . HD* 1 1
553 1 2 1 1 110 ILE MG . 124 . HG2# 1 1
554 1 1 1 1 60 LEU QD . 74 . HD* 1 1
554 1 2 1 1 112 PHE HZ . 126 . HZ 1 1
555 1 1 1 1 60 LEU HG . 74 . HG 1 1
555 1 2 1 1 61 GLU H . 75 . HN 1 1
556 1 1 1 1 60 LEU HG . 74 . HG 1 1
556 1 2 1 1 62 THR MG . 76 . HG2# 1 1
557 1 1 1 1 61 GLU HA . 75 . HA 1 1
557 1 2 1 1 62 THR H . 76 . HN 1 1
558 1 1 1 1 61 GLU QB . 75 . HB# 1 1
558 1 2 1 1 62 THR H . 76 . HN 1 1
559 1 1 1 1 61 GLU QG . 75 . HG# 1 1
559 1 2 1 1 62 THR H . 76 . HN 1 1
560 1 1 1 1 61 GLU QG . 75 . HG# 1 1
560 1 2 1 1 62 THR MG . 76 . HG2# 1 1
561 1 1 1 1 61 GLU QG . 75 . HG# 1 1
561 1 2 1 1 63 VAL QG . 77 . HG* 1 1
562 1 1 1 1 62 THR H . 76 . HN 1 1
562 1 2 1 1 63 VAL H . 77 . HN 1 1
563 1 1 1 1 62 THR H . 76 . HN 1 1
563 1 2 1 1 63 VAL QG . 77 . HG* 1 1
564 1 1 1 1 62 THR HA . 76 . HA 1 1
564 1 2 1 1 63 VAL H . 77 . HN 1 1
565 1 1 1 1 62 THR HA . 76 . HA 1 1
565 1 2 1 1 63 VAL QG . 77 . HG* 1 1
566 1 1 1 1 62 THR MG . 76 . HG2# 1 1
566 1 2 1 1 63 VAL H . 77 . HN 1 1
567 1 1 1 1 62 THR MG . 76 . HG2# 1 1
567 1 2 1 1 63 VAL HB . 77 . HB 1 1
568 1 1 1 1 62 THR MG . 76 . HG2# 1 1
568 1 2 1 1 63 VAL QG . 77 . HG* 1 1
569 1 1 1 1 62 THR MG . 76 . HG2# 1 1
569 1 2 1 1 107 ASN QB . 121 . HB# 1 1
570 1 1 1 1 62 THR MG . 76 . HG2# 1 1
570 1 2 1 1 108 ASP HA . 122 . HA 1 1
571 1 1 1 1 63 VAL QG . 77 . HG* 1 1
571 1 2 1 1 64 CYS HA . 78 . HA 1 1
572 1 1 1 1 63 VAL QG . 77 . HG* 1 1
572 1 2 1 1 65 HIS HA . 79 . HA 1 1
573 1 1 1 1 63 VAL QG . 77 . HG* 1 1
573 1 2 1 1 65 HIS QB . 79 . HB# 1 1
574 1 1 1 1 63 VAL QG . 77 . HG* 1 1
574 1 2 1 1 71 TYR QE . 85 . HE# 1 1
575 1 1 1 1 64 CYS HA . 78 . HA 1 1
575 1 2 1 1 65 HIS H . 79 . HN 1 1
576 1 1 1 1 64 CYS QB . 78 . HB# 1 1
576 1 2 1 1 65 HIS H . 79 . HN 1 1
577 1 1 1 1 65 HIS H . 79 . HN 1 1
577 1 2 1 1 66 ASP H . 80 . HN 1 1
578 1 1 1 1 65 HIS HA . 79 . HA 1 1
578 1 2 1 1 66 ASP H . 80 . HN 1 1
579 1 1 1 1 65 HIS QB . 79 . HB# 1 1
579 1 2 1 1 66 ASP H . 80 . HN 1 1
580 1 1 1 1 65 HIS QB . 79 . HB# 1 1
580 1 2 1 1 76 LEU QD . 90 . HD* 1 1
581 1 1 1 1 65 HIS HD2 . 79 . HD2 1 1
581 1 2 1 1 66 ASP H . 80 . HN 1 1
582 1 1 1 1 65 HIS HD2 . 79 . HD2 1 1
582 1 2 1 1 67 PRO HA . 81 . HA 1 1
583 1 1 1 1 65 HIS HD2 . 79 . HD2 1 1
583 1 2 1 1 71 TYR QB . 85 . HB# 1 1
584 1 1 1 1 65 HIS HD2 . 79 . HD2 1 1
584 1 2 1 1 76 LEU QD . 90 . HD* 1 1
585 1 1 1 1 65 HIS HE1 . 79 . HE1 1 1
585 1 2 1 1 69 LEU QD . 83 . HD* 1 1
586 1 1 1 1 65 HIS HE1 . 79 . HE1 1 1
586 1 2 1 1 71 TYR QD . 85 . HD# 1 1
587 1 1 1 1 65 HIS HE1 . 79 . HE1 1 1
587 1 2 1 1 71 TYR QE . 85 . HE# 1 1
588 1 1 1 1 66 ASP H . 80 . HN 1 1
588 1 2 1 1 69 LEU QD . 83 . HD* 1 1
589 1 1 1 1 66 ASP HA . 80 . HA 1 1
589 1 2 1 1 67 PRO QB . 81 . HB# 1 1
590 1 1 1 1 66 ASP HA . 80 . HA 1 1
590 1 2 1 1 67 PRO QD . 81 . HD# 1 1
591 1 1 1 1 66 ASP HA . 80 . HA 1 1
591 1 2 1 1 67 PRO QG . 81 . HG# 1 1
592 1 1 1 1 66 ASP QB . 80 . HB# 1 1
592 1 2 1 1 67 PRO QD . 81 . HD# 1 1
593 1 1 1 1 66 ASP QB . 80 . HB# 1 1
593 1 2 1 1 68 LYS H . 82 . HN 1 1
594 1 1 1 1 66 ASP QB . 80 . HB# 1 1
594 1 2 1 1 69 LEU H . 83 . HN 1 1
595 1 1 1 1 66 ASP QB . 80 . HB# 1 1
595 1 2 1 1 69 LEU QB . 83 . HB# 1 1
596 1 1 1 1 66 ASP QB . 80 . HB# 1 1
596 1 2 1 1 69 LEU QD . 83 . HD* 1 1
597 1 1 1 1 67 PRO HA . 81 . HA 1 1
597 1 2 1 1 68 LYS H . 82 . HN 1 1
598 1 1 1 1 67 PRO HA . 81 . HA 1 1
598 1 2 1 1 69 LEU H . 83 . HN 1 1
599 1 1 1 1 67 PRO HA . 81 . HA 1 1
599 1 2 1 1 76 LEU QB . 90 . HB# 1 1
600 1 1 1 1 67 PRO HA . 81 . HA 1 1
600 1 2 1 1 76 LEU QD . 90 . HD* 1 1
601 1 1 1 1 67 PRO HA . 81 . HA 1 1
601 1 2 1 1 79 ALA MB . 93 . HB# 1 1
602 1 1 1 1 67 PRO QB . 81 . HB# 1 1
602 1 2 1 1 68 LYS H . 82 . HN 1 1
603 1 1 1 1 67 PRO QB . 81 . HB# 1 1
603 1 2 1 1 76 LEU QB . 90 . HB# 1 1
604 1 1 1 1 67 PRO QB . 81 . HB# 1 1
604 1 2 1 1 76 LEU QD . 90 . HD* 1 1
605 1 1 1 1 67 PRO QB . 81 . HB# 1 1
605 1 2 1 1 77 GLU HA . 91 . HA 1 1
606 1 1 1 1 67 PRO QB . 81 . HB# 1 1
606 1 2 1 1 79 ALA MB . 93 . HB# 1 1
607 1 1 1 1 67 PRO QD . 81 . HD# 1 1
607 1 2 1 1 68 LYS H . 82 . HN 1 1
608 1 1 1 1 67 PRO QD . 81 . HD# 1 1
608 1 2 1 1 68 LYS QE . 82 . HE# 1 1
609 1 1 1 1 67 PRO QD . 81 . HD# 1 1
609 1 2 1 1 79 ALA MB . 93 . HB# 1 1
610 1 1 1 1 67 PRO QG . 81 . HG# 1 1
610 1 2 1 1 69 LEU H . 83 . HN 1 1
611 1 1 1 1 67 PRO QG . 81 . HG# 1 1
611 1 2 1 1 79 ALA MB . 93 . HB# 1 1
612 1 1 1 1 68 LYS H . 82 . HN 1 1
612 1 2 1 1 69 LEU H . 83 . HN 1 1
613 1 1 1 1 68 LYS H . 82 . HN 1 1
613 1 2 1 1 69 LEU QD . 83 . HD* 1 1
614 1 1 1 1 68 LYS HA . 82 . HA 1 1
614 1 2 1 1 69 LEU H . 83 . HN 1 1
615 1 1 1 1 68 LYS HA . 82 . HA 1 1
615 1 2 1 1 69 LEU QD . 83 . HD* 1 1
616 1 1 1 1 68 LYS QB . 82 . HB# 1 1
616 1 2 1 1 69 LEU QD . 83 . HD* 1 1
617 1 1 1 1 68 LYS QE . 82 . HE# 1 1
617 1 2 1 1 69 LEU QB . 83 . HB# 1 1
618 1 1 1 1 68 LYS QE . 82 . HE# 1 1
618 1 2 1 1 69 LEU QD . 83 . HD* 1 1
619 1 1 1 1 69 LEU H . 83 . HN 1 1
619 1 2 1 1 70 PRO QD . 84 . HD# 1 1
620 1 1 1 1 69 LEU HA . 83 . HA 1 1
620 1 2 1 1 70 PRO QD . 84 . HD# 1 1
621 1 1 1 1 69 LEU HA . 83 . HA 1 1
621 1 2 1 1 70 PRO QG . 84 . HG# 1 1
622 1 1 1 1 69 LEU QB . 83 . HB# 1 1
622 1 2 1 1 70 PRO QD . 84 . HD# 1 1
623 1 1 1 1 69 LEU QD . 83 . HD* 1 1
623 1 2 1 1 70 PRO QD . 84 . HD# 1 1
624 1 1 1 1 69 LEU QD . 83 . HD* 1 1
624 1 2 1 1 70 PRO QG . 84 . HG# 1 1
625 1 1 1 1 69 LEU HG . 83 . HG 1 1
625 1 2 1 1 70 PRO QD . 84 . HD# 1 1
626 1 1 1 1 70 PRO HA . 84 . HA 1 1
626 1 2 1 1 71 TYR H . 85 . HN 1 1
627 1 1 1 1 70 PRO HA . 84 . HA 1 1
627 1 2 1 1 71 TYR QB . 85 . HB# 1 1
628 1 1 1 1 70 PRO HA . 84 . HA 1 1
628 1 2 1 1 74 PHE H . 88 . HN 1 1
629 1 1 1 1 70 PRO HA . 84 . HA 1 1
629 1 2 1 1 75 ILE HA . 89 . HA 1 1
630 1 1 1 1 70 PRO HA . 84 . HA 1 1
630 1 2 1 1 75 ILE MD . 89 . HD1# 1 1
631 1 1 1 1 70 PRO HA . 84 . HA 1 1
631 1 2 1 1 76 LEU QD . 90 . HD* 1 1
632 1 1 1 1 70 PRO QB . 84 . HB# 1 1
632 1 2 1 1 71 TYR H . 85 . HN 1 1
633 1 1 1 1 70 PRO QB . 84 . HB# 1 1
633 1 2 1 1 73 ASP H . 87 . HN 1 1
634 1 1 1 1 70 PRO QB . 84 . HB# 1 1
634 1 2 1 1 73 ASP HA . 87 . HA 1 1
635 1 1 1 1 70 PRO QB . 84 . HB# 1 1
635 1 2 1 1 74 PHE H . 88 . HN 1 1
636 1 1 1 1 70 PRO QB . 84 . HB# 1 1
636 1 2 1 1 75 ILE HA . 89 . HA 1 1
637 1 1 1 1 70 PRO QB . 84 . HB# 1 1
637 1 2 1 1 75 ILE QG . 89 . HG1# 1 1
638 1 1 1 1 70 PRO QD . 84 . HD# 1 1
638 1 2 1 1 71 TYR H . 85 . HN 1 1
639 1 1 1 1 70 PRO QG . 84 . HG# 1 1
639 1 2 1 1 75 ILE QG . 89 . HG1# 1 1
640 1 1 1 1 71 TYR H . 85 . HN 1 1
640 1 2 1 1 72 HIS H . 86 . HN 1 1
641 1 1 1 1 71 TYR H . 85 . HN 1 1
641 1 2 1 1 73 ASP H . 87 . HN 1 1
642 1 1 1 1 71 TYR H . 85 . HN 1 1
642 1 2 1 1 74 PHE H . 88 . HN 1 1
643 1 1 1 1 71 TYR H . 85 . HN 1 1
643 1 2 1 1 75 ILE HA . 89 . HA 1 1
644 1 1 1 1 71 TYR H . 85 . HN 1 1
644 1 2 1 1 76 LEU QD . 90 . HD* 1 1
645 1 1 1 1 71 TYR HA . 85 . HA 1 1
645 1 2 1 1 72 HIS H . 86 . HN 1 1
646 1 1 1 1 71 TYR QB . 85 . HB# 1 1
646 1 2 1 1 72 HIS H . 86 . HN 1 1
647 1 1 1 1 71 TYR QB . 85 . HB# 1 1
647 1 2 1 1 76 LEU QD . 90 . HD* 1 1
648 1 1 1 1 71 TYR QB . 85 . HB# 1 1
648 1 2 1 1 98 MET ME . 112 . HE# 1 1
649 1 1 1 1 71 TYR QD . 85 . HD# 1 1
649 1 2 1 1 72 HIS H . 86 . HN 1 1
650 1 1 1 1 71 TYR QD . 85 . HD# 1 1
650 1 2 1 1 72 HIS HD2 . 86 . HD2 1 1
651 1 1 1 1 71 TYR QD . 85 . HD# 1 1
651 1 2 1 1 73 ASP H . 87 . HN 1 1
652 1 1 1 1 71 TYR QD . 85 . HD# 1 1
652 1 2 1 1 76 LEU QD . 90 . HD* 1 1
653 1 1 1 1 71 TYR QD . 85 . HD# 1 1
653 1 2 1 1 98 MET ME . 112 . HE# 1 1
654 1 1 1 1 71 TYR QE . 85 . HE# 1 1
654 1 2 1 1 72 HIS H . 86 . HN 1 1
655 1 1 1 1 71 TYR QE . 85 . HE# 1 1
655 1 2 1 1 72 HIS QB . 86 . HB# 1 1
656 1 1 1 1 71 TYR QE . 85 . HE# 1 1
656 1 2 1 1 72 HIS HD2 . 86 . HD2 1 1
657 1 1 1 1 71 TYR QE . 85 . HE# 1 1
657 1 2 1 1 98 MET ME . 112 . HE# 1 1
658 1 1 1 1 72 HIS H . 86 . HN 1 1
658 1 2 1 1 73 ASP H . 87 . HN 1 1
659 1 1 1 1 72 HIS QB . 86 . HB# 1 1
659 1 2 1 1 73 ASP H . 87 . HN 1 1
660 1 1 1 1 72 HIS QB . 86 . HB# 1 1
660 1 2 1 1 74 PHE QD . 88 . HD# 1 1
661 1 1 1 1 73 ASP H . 87 . HN 1 1
661 1 2 1 1 74 PHE H . 88 . HN 1 1
662 1 1 1 1 73 ASP HA . 87 . HA 1 1
662 1 2 1 1 74 PHE H . 88 . HN 1 1
663 1 1 1 1 73 ASP HA . 87 . HA 1 1
663 1 2 1 1 75 ILE MD . 89 . HD1# 1 1
664 1 1 1 1 73 ASP QB . 87 . HB# 1 1
664 1 2 1 1 74 PHE H . 88 . HN 1 1
665 1 1 1 1 74 PHE H . 88 . HN 1 1
665 1 2 1 1 75 ILE H . 89 . HN 1 1
666 1 1 1 1 74 PHE H . 88 . HN 1 1
666 1 2 1 1 98 MET ME . 112 . HE# 1 1
667 1 1 1 1 74 PHE HA . 88 . HA 1 1
667 1 2 1 1 75 ILE H . 89 . HN 1 1
668 1 1 1 1 74 PHE HA . 88 . HA 1 1
668 1 2 1 1 75 ILE MD . 89 . HD1# 1 1
669 1 1 1 1 74 PHE QB . 88 . HB# 1 1
669 1 2 1 1 75 ILE H . 89 . HN 1 1
670 1 1 1 1 74 PHE QB . 88 . HB# 1 1
670 1 2 1 1 75 ILE MD . 89 . HD1# 1 1
671 1 1 1 1 74 PHE QB . 88 . HB# 1 1
671 1 2 1 1 75 ILE MG . 89 . HG2# 1 1
672 1 1 1 1 74 PHE QB . 88 . HB# 1 1
672 1 2 1 1 89 LYS QD . 103 . HD# 1 1
673 1 1 1 1 74 PHE QB . 88 . HB# 1 1
673 1 2 1 1 89 LYS QG . 103 . HG# 1 1
674 1 1 1 1 74 PHE QB . 88 . HB# 1 1
674 1 2 1 1 98 MET ME . 112 . HE# 1 1
675 1 1 1 1 74 PHE QD . 88 . HD# 1 1
675 1 2 1 1 98 MET ME . 112 . HE# 1 1
676 1 1 1 1 75 ILE HA . 89 . HA 1 1
676 1 2 1 1 76 LEU H . 90 . HN 1 1
677 1 1 1 1 75 ILE MD . 89 . HD1# 1 1
677 1 2 1 1 76 LEU HG . 90 . HG 1 1
678 1 1 1 1 75 ILE MD . 89 . HD1# 1 1
678 1 2 1 1 77 GLU QG . 91 . HG# 1 1
679 1 1 1 1 75 ILE QG . 89 . HG1# 1 1
679 1 2 1 1 76 LEU H . 90 . HN 1 1
680 1 1 1 1 75 ILE QG . 89 . HG1# 1 1
680 1 2 1 1 76 LEU HA . 90 . HA 1 1
681 1 1 1 1 75 ILE MG . 89 . HG2# 1 1
681 1 2 1 1 76 LEU H . 90 . HN 1 1
682 1 1 1 1 75 ILE MG . 89 . HG2# 1 1
682 1 2 1 1 77 GLU HA . 91 . HA 1 1
683 1 1 1 1 75 ILE MG . 89 . HG2# 1 1
683 1 2 1 1 77 GLU QG . 91 . HG# 1 1
684 1 1 1 1 75 ILE MG . 89 . HG2# 1 1
684 1 2 1 1 89 LYS QG . 103 . HG# 1 1
685 1 1 1 1 76 LEU HA . 90 . HA 1 1
685 1 2 1 1 77 GLU H . 91 . HN 1 1
686 1 1 1 1 76 LEU HA . 90 . HA 1 1
686 1 2 1 1 77 GLU QG . 91 . HG# 1 1
687 1 1 1 1 76 LEU HA . 90 . HA 1 1
687 1 2 1 1 98 MET ME . 112 . HE# 1 1
688 1 1 1 1 76 LEU QB . 90 . HB# 1 1
688 1 2 1 1 77 GLU H . 91 . HN 1 1
689 1 1 1 1 76 LEU QB . 90 . HB# 1 1
689 1 2 1 1 78 ASP H . 92 . HN 1 1
690 1 1 1 1 76 LEU QB . 90 . HB# 1 1
690 1 2 1 1 79 ALA H . 93 . HN 1 1
691 1 1 1 1 76 LEU QB . 90 . HB# 1 1
691 1 2 1 1 79 ALA MB . 93 . HB# 1 1
692 1 1 1 1 76 LEU QD . 90 . HD* 1 1
692 1 2 1 1 77 GLU H . 91 . HN 1 1
693 1 1 1 1 76 LEU QD . 90 . HD* 1 1
693 1 2 1 1 79 ALA MB . 93 . HB# 1 1
694 1 1 1 1 76 LEU QD . 90 . HD* 1 1
694 1 2 1 1 98 MET ME . 112 . HE# 1 1
695 1 1 1 1 76 LEU QD . 90 . HD* 1 1
695 1 2 1 1 100 SER HA . 114 . HA 1 1
696 1 1 1 1 76 LEU QD . 90 . HD* 1 1
696 1 2 1 1 100 SER QB . 114 . HB# 1 1
697 1 1 1 1 76 LEU HG . 90 . HG 1 1
697 1 2 1 1 98 MET ME . 112 . HE# 1 1
698 1 1 1 1 77 GLU H . 91 . HN 1 1
698 1 2 1 1 78 ASP H . 92 . HN 1 1
699 1 1 1 1 77 GLU H . 91 . HN 1 1
699 1 2 1 1 79 ALA H . 93 . HN 1 1
700 1 1 1 1 77 GLU HA . 91 . HA 1 1
700 1 2 1 1 78 ASP H . 92 . HN 1 1
701 1 1 1 1 77 GLU HA . 91 . HA 1 1
701 1 2 1 1 79 ALA H . 93 . HN 1 1
702 1 1 1 1 77 GLU QB . 91 . HB# 1 1
702 1 2 1 1 78 ASP H . 92 . HN 1 1
703 1 1 1 1 77 GLU QB . 91 . HB# 1 1
703 1 2 1 1 79 ALA H . 93 . HN 1 1
704 1 1 1 1 77 GLU QB . 91 . HB# 1 1
704 1 2 1 1 79 ALA MB . 93 . HB# 1 1
705 1 1 1 1 78 ASP H . 92 . HN 1 1
705 1 2 1 1 79 ALA H . 93 . HN 1 1
706 1 1 1 1 78 ASP H . 92 . HN 1 1
706 1 2 1 1 79 ALA HA . 93 . HA 1 1
707 1 1 1 1 78 ASP H . 92 . HN 1 1
707 1 2 1 1 79 ALA MB . 93 . HB# 1 1
708 1 1 1 1 78 ASP HA . 92 . HA 1 1
708 1 2 1 1 79 ALA H . 93 . HN 1 1
709 1 1 1 1 78 ASP HA . 92 . HA 1 1
709 1 2 1 1 80 ALA H . 94 . HN 1 1
710 1 1 1 1 78 ASP HA . 92 . HA 1 1
710 1 2 1 1 81 SER QB . 95 . HB# 1 1
711 1 1 1 1 78 ASP QB . 92 . HB# 1 1
711 1 2 1 1 79 ALA H . 93 . HN 1 1
712 1 1 1 1 78 ASP QB . 92 . HB# 1 1
712 1 2 1 1 81 SER H . 95 . HN 1 1
713 1 1 1 1 78 ASP QB . 92 . HB# 1 1
713 1 2 1 1 81 SER QB . 95 . HB# 1 1
714 1 1 1 1 79 ALA H . 93 . HN 1 1
714 1 2 1 1 80 ALA H . 94 . HN 1 1
715 1 1 1 1 79 ALA HA . 93 . HA 1 1
715 1 2 1 1 80 ALA H . 94 . HN 1 1
716 1 1 1 1 79 ALA HA . 93 . HA 1 1
716 1 2 1 1 81 SER H . 95 . HN 1 1
717 1 1 1 1 79 ALA HA . 93 . HA 1 1
717 1 2 1 1 81 SER QB . 95 . HB# 1 1
718 1 1 1 1 79 ALA HA . 93 . HA 1 1
718 1 2 1 1 101 CYS HA . 115 . HA 1 1
719 1 1 1 1 79 ALA HA . 93 . HA 1 1
719 1 2 1 1 102 SER QB . 116 . HB# 1 1
720 1 1 1 1 79 ALA MB . 93 . HB# 1 1
720 1 2 1 1 102 SER QB . 116 . HB# 1 1
721 1 1 1 1 80 ALA H . 94 . HN 1 1
721 1 2 1 1 81 SER H . 95 . HN 1 1
722 1 1 1 1 80 ALA HA . 94 . HA 1 1
722 1 2 1 1 102 SER QB . 116 . HB# 1 1
723 1 1 1 1 80 ALA MB . 94 . HB# 1 1
723 1 2 1 1 81 SER H . 95 . HN 1 1
724 1 1 1 1 80 ALA MB . 94 . HB# 1 1
724 1 2 1 1 81 SER HA . 95 . HA 1 1
725 1 1 1 1 80 ALA MB . 94 . HB# 1 1
725 1 2 1 1 102 SER QB . 116 . HB# 1 1
726 1 1 1 1 81 SER H . 95 . HN 1 1
726 1 2 1 1 101 CYS HA . 115 . HA 1 1
727 1 1 1 1 81 SER H . 95 . HN 1 1
727 1 2 1 1 102 SER QB . 116 . HB# 1 1
728 1 1 1 1 81 SER HA . 95 . HA 1 1
728 1 2 1 1 82 PRO QG . 96 . HG# 1 1
729 1 1 1 1 81 SER QB . 95 . HB# 1 1
729 1 2 1 1 83 LYS H . 97 . HN 1 1
730 1 1 1 1 81 SER QB . 95 . HB# 1 1
730 1 2 1 1 101 CYS HA . 115 . HA 1 1
731 1 1 1 1 82 PRO HA . 96 . HA 1 1
731 1 2 1 1 83 LYS H . 97 . HN 1 1
732 1 1 1 1 82 PRO HA . 96 . HA 1 1
732 1 2 1 1 101 CYS QB . 115 . HB# 1 1
733 1 1 1 1 82 PRO HA . 96 . HA 1 1
733 1 2 1 1 102 SER H . 116 . HN 1 1
734 1 1 1 1 82 PRO HA . 96 . HA 1 1
734 1 2 1 1 103 SER H . 117 . HN 1 1
735 1 1 1 1 82 PRO HA . 96 . HA 1 1
735 1 2 1 1 103 SER QB . 117 . HB# 1 1
736 1 1 1 1 82 PRO QB . 96 . HB# 1 1
736 1 2 1 1 83 LYS H . 97 . HN 1 1
737 1 1 1 1 82 PRO QB . 96 . HB# 1 1
737 1 2 1 1 83 LYS QD . 97 . HD# 1 1
738 1 1 1 1 82 PRO QB . 96 . HB# 1 1
738 1 2 1 1 103 SER HA . 117 . HA 1 1
739 1 1 1 1 82 PRO QB . 96 . HB# 1 1
739 1 2 1 1 103 SER QB . 117 . HB# 1 1
740 1 1 1 1 82 PRO QG . 96 . HG# 1 1
740 1 2 1 1 83 LYS H . 97 . HN 1 1
741 1 1 1 1 82 PRO QG . 96 . HG# 1 1
741 1 2 1 1 83 LYS QB . 97 . HB# 1 1
742 1 1 1 1 82 PRO QG . 96 . HG# 1 1
742 1 2 1 1 83 LYS QD . 97 . HD# 1 1
743 1 1 1 1 82 PRO QG . 96 . HG# 1 1
743 1 2 1 1 83 LYS QG . 97 . HG# 1 1
744 1 1 1 1 83 LYS H . 97 . HN 1 1
744 1 2 1 1 101 CYS HA . 115 . HA 1 1
745 1 1 1 1 83 LYS HA . 97 . HA 1 1
745 1 2 1 1 85 ILE MD . 99 . HD1# 1 1
746 1 1 1 1 83 LYS HA . 97 . HA 1 1
746 1 2 1 1 106 CYS QB . 120 . HB# 1 1
747 1 1 1 1 83 LYS HA . 97 . HA 1 1
747 1 2 1 1 111 ILE MD . 125 . HD1# 1 1
748 1 1 1 1 83 LYS QB . 97 . HB# 1 1
748 1 2 1 1 85 ILE MD . 99 . HD1# 1 1
749 1 1 1 1 83 LYS QB . 97 . HB# 1 1
749 1 2 1 1 111 ILE MD . 125 . HD1# 1 1
750 1 1 1 1 83 LYS QD . 97 . HD# 1 1
750 1 2 1 1 111 ILE MD . 125 . HD1# 1 1
751 1 1 1 1 83 LYS QE . 97 . HE# 1 1
751 1 2 1 1 85 ILE MD . 99 . HD1# 1 1
752 1 1 1 1 83 LYS QG . 97 . HG# 1 1
752 1 2 1 1 85 ILE MD . 99 . HD1# 1 1
753 1 1 1 1 85 ILE MD . 99 . HD1# 1 1
753 1 2 1 1 87 LYS QG . 101 . HG# 1 1
754 1 1 1 1 85 ILE MD . 99 . HD1# 1 1
754 1 2 1 1 111 ILE HB . 125 . HB 1 1
755 1 1 1 1 85 ILE MD . 99 . HD1# 1 1
755 1 2 1 1 111 ILE QG . 125 . HG1# 1 1
756 1 1 1 1 85 ILE MD . 99 . HD1# 1 1
756 1 2 1 1 111 ILE MG . 125 . HG2# 1 1
757 1 1 1 1 85 ILE MD . 99 . HD1# 1 1
757 1 2 1 1 114 GLU HA . 128 . HA 1 1
758 1 1 1 1 85 ILE MD . 99 . HD1# 1 1
758 1 2 1 1 114 GLU QB . 128 . HB# 1 1
759 1 1 1 1 87 LYS HA . 101 . HA 1 1
759 1 2 1 1 88 GLU H . 102 . HN 1 1
760 1 1 1 1 87 LYS QB . 101 . HB# 1 1
760 1 2 1 1 88 GLU H . 102 . HN 1 1
761 1 1 1 1 87 LYS QD . 101 . HD# 1 1
761 1 2 1 1 89 LYS QD . 103 . HD# 1 1
762 1 1 1 1 87 LYS QG . 101 . HG# 1 1
762 1 2 1 1 113 SER H . 127 . HN 1 1
763 1 1 1 1 88 GLU H . 102 . HN 1 1
763 1 2 1 1 97 PHE QD . 111 . HD# 1 1
764 1 1 1 1 88 GLU HA . 102 . HA 1 1
764 1 2 1 1 89 LYS H . 103 . HN 1 1
765 1 1 1 1 88 GLU HA . 102 . HA 1 1
765 1 2 1 1 97 PHE HA . 111 . HA 1 1
766 1 1 1 1 88 GLU HA . 102 . HA 1 1
766 1 2 1 1 97 PHE QD . 111 . HD# 1 1
767 1 1 1 1 88 GLU QB . 102 . HB# 1 1
767 1 2 1 1 89 LYS H . 103 . HN 1 1
768 1 1 1 1 88 GLU QB . 102 . HB# 1 1
768 1 2 1 1 95 THR MG . 109 . HG2# 1 1
769 1 1 1 1 88 GLU QB . 102 . HB# 1 1
769 1 2 1 1 97 PHE QD . 111 . HD# 1 1
770 1 1 1 1 88 GLU QG . 102 . HG# 1 1
770 1 2 1 1 89 LYS H . 103 . HN 1 1
771 1 1 1 1 88 GLU QG . 102 . HG# 1 1
771 1 2 1 1 89 LYS QD . 103 . HD# 1 1
772 1 1 1 1 88 GLU QG . 102 . HG# 1 1
772 1 2 1 1 95 THR HA . 109 . HA 1 1
773 1 1 1 1 88 GLU QG . 102 . HG# 1 1
773 1 2 1 1 95 THR MG . 109 . HG2# 1 1
774 1 1 1 1 88 GLU QG . 102 . HG# 1 1
774 1 2 1 1 96 PHE H . 110 . HN 1 1
775 1 1 1 1 89 LYS H . 103 . HN 1 1
775 1 2 1 1 90 LYS H . 104 . HN 1 1
776 1 1 1 1 89 LYS H . 103 . HN 1 1
776 1 2 1 1 96 PHE QD . 110 . HD# 1 1
777 1 1 1 1 89 LYS H . 103 . HN 1 1
777 1 2 1 1 97 PHE HA . 111 . HA 1 1
778 1 1 1 1 89 LYS HA . 103 . HA 1 1
778 1 2 1 1 90 LYS H . 104 . HN 1 1
779 1 1 1 1 89 LYS QB . 103 . HB# 1 1
779 1 2 1 1 90 LYS H . 104 . HN 1 1
780 1 1 1 1 89 LYS QB . 103 . HB# 1 1
780 1 2 1 1 96 PHE QD . 110 . HD# 1 1
781 1 1 1 1 89 LYS QE . 103 . HE# 1 1
781 1 2 1 1 98 MET ME . 112 . HE# 1 1
782 1 1 1 1 89 LYS QG . 103 . HG# 1 1
782 1 2 1 1 90 LYS H . 104 . HN 1 1
783 1 1 1 1 89 LYS QG . 103 . HG# 1 1
783 1 2 1 1 96 PHE QD . 110 . HD# 1 1
784 1 1 1 1 89 LYS QG . 103 . HG# 1 1
784 1 2 1 1 98 MET ME . 112 . HE# 1 1
785 1 1 1 1 90 LYS H . 104 . HN 1 1
785 1 2 1 1 91 LYS H . 105 . HN 1 1
786 1 1 1 1 90 LYS HA . 104 . HA 1 1
786 1 2 1 1 91 LYS H . 105 . HN 1 1
787 1 1 1 1 90 LYS HA . 104 . HA 1 1
787 1 2 1 1 95 THR HA . 109 . HA 1 1
788 1 1 1 1 90 LYS HA . 104 . HA 1 1
788 1 2 1 1 95 THR MG . 109 . HG2# 1 1
789 1 1 1 1 90 LYS QD . 104 . HD# 1 1
789 1 2 1 1 91 LYS QB . 105 . HB# 1 1
790 1 1 1 1 90 LYS QD . 104 . HD# 1 1
790 1 2 1 1 92 PRO QB . 106 . HB# 1 1
791 1 1 1 1 90 LYS QE . 104 . HE# 1 1
791 1 2 1 1 92 PRO HA . 106 . HA 1 1
792 1 1 1 1 90 LYS QE . 104 . HE# 1 1
792 1 2 1 1 93 GLY QA . 107 . HA# 1 1
793 1 1 1 1 90 LYS QE . 104 . HE# 1 1
793 1 2 1 1 95 THR MG . 109 . HG2# 1 1
794 1 1 1 1 90 LYS QG . 104 . HG# 1 1
794 1 2 1 1 91 LYS H . 105 . HN 1 1
795 1 1 1 1 90 LYS QG . 104 . HG# 1 1
795 1 2 1 1 92 PRO HA . 106 . HA 1 1
796 1 1 1 1 91 LYS H . 105 . HN 1 1
796 1 2 1 1 92 PRO QD . 106 . HD# 1 1
797 1 1 1 1 91 LYS H . 105 . HN 1 1
797 1 2 1 1 94 GLU H . 108 . HN 1 1
798 1 1 1 1 91 LYS H . 105 . HN 1 1
798 1 2 1 1 95 THR HA . 109 . HA 1 1
799 1 1 1 1 91 LYS HA . 105 . HA 1 1
799 1 2 1 1 92 PRO QD . 106 . HD# 1 1
800 1 1 1 1 91 LYS HA . 105 . HA 1 1
800 1 2 1 1 92 PRO QG . 106 . HG# 1 1
801 1 1 1 1 91 LYS QB . 105 . HB# 1 1
801 1 2 1 1 92 PRO QD . 106 . HD# 1 1
802 1 1 1 1 91 LYS QB . 105 . HB# 1 1
802 1 2 1 1 94 GLU H . 108 . HN 1 1
803 1 1 1 1 91 LYS QB . 105 . HB# 1 1
803 1 2 1 1 94 GLU QB . 108 . HB# 1 1
804 1 1 1 1 91 LYS QB . 105 . HB# 1 1
804 1 2 1 1 94 GLU QG . 108 . HG# 1 1
805 1 1 1 1 91 LYS QB . 105 . HB# 1 1
805 1 2 1 1 96 PHE QD . 110 . HD# 1 1
806 1 1 1 1 91 LYS QD . 105 . HD# 1 1
806 1 2 1 1 92 PRO QD . 106 . HD# 1 1
807 1 1 1 1 91 LYS QD . 105 . HD# 1 1
807 1 2 1 1 96 PHE QD . 110 . HD# 1 1
808 1 1 1 1 91 LYS QE . 105 . HE# 1 1
808 1 2 1 1 92 PRO QD . 106 . HD# 1 1
809 1 1 1 1 91 LYS QE . 105 . HE# 1 1
809 1 2 1 1 92 PRO QG . 106 . HG# 1 1
810 1 1 1 1 91 LYS QE . 105 . HE# 1 1
810 1 2 1 1 94 GLU QG . 108 . HG# 1 1
811 1 1 1 1 91 LYS QE . 105 . HE# 1 1
811 1 2 1 1 96 PHE QD . 110 . HD# 1 1
812 1 1 1 1 91 LYS QG . 105 . HG# 1 1
812 1 2 1 1 92 PRO QD . 106 . HD# 1 1
813 1 1 1 1 91 LYS QG . 105 . HG# 1 1
813 1 2 1 1 92 PRO QG . 106 . HG# 1 1
814 1 1 1 1 91 LYS QG . 105 . HG# 1 1
814 1 2 1 1 94 GLU H . 108 . HN 1 1
815 1 1 1 1 91 LYS QG . 105 . HG# 1 1
815 1 2 1 1 96 PHE QD . 110 . HD# 1 1
816 1 1 1 1 92 PRO HA . 106 . HA 1 1
816 1 2 1 1 93 GLY H . 107 . HN 1 1
817 1 1 1 1 92 PRO HA . 106 . HA 1 1
817 1 2 1 1 94 GLU H . 108 . HN 1 1
818 1 1 1 1 92 PRO QB . 106 . HB# 1 1
818 1 2 1 1 93 GLY H . 107 . HN 1 1
819 1 1 1 1 92 PRO QD . 106 . HD# 1 1
819 1 2 1 1 93 GLY H . 107 . HN 1 1
820 1 1 1 1 92 PRO QG . 106 . HG# 1 1
820 1 2 1 1 93 GLY H . 107 . HN 1 1
821 1 1 1 1 93 GLY H . 107 . HN 1 1
821 1 2 1 1 94 GLU H . 108 . HN 1 1
822 1 1 1 1 93 GLY QA . 107 . HA# 1 1
822 1 2 1 1 94 GLU H . 108 . HN 1 1
823 1 1 1 1 94 GLU H . 108 . HN 1 1
823 1 2 1 1 95 THR H . 109 . HN 1 1
824 1 1 1 1 94 GLU HA . 108 . HA 1 1
824 1 2 1 1 95 THR H . 109 . HN 1 1
825 1 1 1 1 94 GLU QB . 108 . HB# 1 1
825 1 2 1 1 95 THR H . 109 . HN 1 1
826 1 1 1 1 94 GLU QB . 108 . HB# 1 1
826 1 2 1 1 95 THR MG . 109 . HG2# 1 1
827 1 1 1 1 94 GLU QG . 108 . HG# 1 1
827 1 2 1 1 95 THR H . 109 . HN 1 1
828 1 1 1 1 94 GLU QG . 108 . HG# 1 1
828 1 2 1 1 95 THR HA . 109 . HA 1 1
829 1 1 1 1 94 GLU QG . 108 . HG# 1 1
829 1 2 1 1 95 THR MG . 109 . HG2# 1 1
830 1 1 1 1 94 GLU QG . 108 . HG# 1 1
830 1 2 1 1 96 PHE H . 110 . HN 1 1
831 1 1 1 1 94 GLU QG . 108 . HG# 1 1
831 1 2 1 1 96 PHE QD . 110 . HD# 1 1
832 1 1 1 1 95 THR H . 109 . HN 1 1
832 1 2 1 1 96 PHE H . 110 . HN 1 1
833 1 1 1 1 95 THR H . 109 . HN 1 1
833 1 2 1 1 96 PHE QB . 110 . HB# 1 1
834 1 1 1 1 95 THR HA . 109 . HA 1 1
834 1 2 1 1 96 PHE H . 110 . HN 1 1
835 1 1 1 1 95 THR MG . 109 . HG2# 1 1
835 1 2 1 1 96 PHE H . 110 . HN 1 1
836 1 1 1 1 95 THR MG . 109 . HG2# 1 1
836 1 2 1 1 96 PHE HA . 110 . HA 1 1
837 1 1 1 1 95 THR MG . 109 . HG2# 1 1
837 1 2 1 1 97 PHE QB . 111 . HB# 1 1
838 1 1 1 1 95 THR MG . 109 . HG2# 1 1
838 1 2 1 1 97 PHE QD . 111 . HD# 1 1
839 1 1 1 1 96 PHE HA . 110 . HA 1 1
839 1 2 1 1 97 PHE H . 111 . HN 1 1
840 1 1 1 1 96 PHE QB . 110 . HB# 1 1
840 1 2 1 1 97 PHE H . 111 . HN 1 1
841 1 1 1 1 96 PHE QD . 110 . HD# 1 1
841 1 2 1 1 98 MET ME . 112 . HE# 1 1
842 1 1 1 1 98 MET ME . 112 . HE# 1 1
842 1 2 1 1 100 SER HA . 114 . HA 1 1
843 1 1 1 1 100 SER HA . 114 . HA 1 1
843 1 2 1 1 101 CYS H . 115 . HN 1 1
844 1 1 1 1 100 SER QB . 114 . HB# 1 1
844 1 2 1 1 101 CYS H . 115 . HN 1 1
845 1 1 1 1 101 CYS HA . 115 . HA 1 1
845 1 2 1 1 102 SER H . 116 . HN 1 1
846 1 1 1 1 101 CYS QB . 115 . HB# 1 1
846 1 2 1 1 102 SER H . 116 . HN 1 1
847 1 1 1 1 101 CYS QB . 115 . HB# 1 1
847 1 2 1 1 103 SER H . 117 . HN 1 1
848 1 1 1 1 102 SER H . 116 . HN 1 1
848 1 2 1 1 103 SER H . 117 . HN 1 1
849 1 1 1 1 102 SER HA . 116 . HA 1 1
849 1 2 1 1 103 SER H . 117 . HN 1 1
850 1 1 1 1 103 SER H . 117 . HN 1 1
850 1 2 1 1 104 ASP H . 118 . HN 1 1
851 1 1 1 1 103 SER H . 117 . HN 1 1
851 1 2 1 1 106 CYS QB . 120 . HB# 1 1
852 1 1 1 1 103 SER HA . 117 . HA 1 1
852 1 2 1 1 104 ASP H . 118 . HN 1 1
853 1 1 1 1 103 SER QB . 117 . HB# 1 1
853 1 2 1 1 104 ASP H . 118 . HN 1 1
854 1 1 1 1 104 ASP QB . 118 . HB# 1 1
854 1 2 1 1 105 GLU H . 119 . HN 1 1
855 1 1 1 1 104 ASP QB . 118 . HB# 1 1
855 1 2 1 1 105 GLU QG . 119 . HG# 1 1
856 1 1 1 1 105 GLU H . 119 . HN 1 1
856 1 2 1 1 106 CYS H . 120 . HN 1 1
857 1 1 1 1 105 GLU HA . 119 . HA 1 1
857 1 2 1 1 107 ASN H . 121 . HN 1 1
858 1 1 1 1 105 GLU QB . 119 . HB# 1 1
858 1 2 1 1 108 ASP H . 122 . HN 1 1
859 1 1 1 1 106 CYS HA . 120 . HA 1 1
859 1 2 1 1 107 ASN H . 121 . HN 1 1
860 1 1 1 1 106 CYS HA . 120 . HA 1 1
860 1 2 1 1 108 ASP H . 122 . HN 1 1
861 1 1 1 1 106 CYS HA . 120 . HA 1 1
861 1 2 1 1 111 ILE MD . 125 . HD1# 1 1
862 1 1 1 1 107 ASN H . 121 . HN 1 1
862 1 2 1 1 108 ASP H . 122 . HN 1 1
863 1 1 1 1 107 ASN H . 121 . HN 1 1
863 1 2 1 1 108 ASP QB . 122 . HB# 1 1
864 1 1 1 1 107 ASN HA . 121 . HA 1 1
864 1 2 1 1 108 ASP H . 122 . HN 1 1
865 1 1 1 1 107 ASN QB . 121 . HB# 1 1
865 1 2 1 1 108 ASP H . 122 . HN 1 1
866 1 1 1 1 108 ASP H . 122 . HN 1 1
866 1 2 1 1 109 ASN H . 123 . HN 1 1
867 1 1 1 1 108 ASP QB . 122 . HB# 1 1
867 1 2 1 1 109 ASN H . 123 . HN 1 1
868 1 1 1 1 109 ASN QB . 123 . HB# 1 1
868 1 2 1 1 111 ILE MD . 125 . HD1# 1 1
869 1 1 1 1 110 ILE MD . 124 . HD1# 1 1
869 1 2 1 1 111 ILE HA . 125 . HA 1 1
870 1 1 1 1 110 ILE MD . 124 . HD1# 1 1
870 1 2 1 1 111 ILE HB . 125 . HB 1 1
871 1 1 1 1 110 ILE MD . 124 . HD1# 1 1
871 1 2 1 1 111 ILE MD . 125 . HD1# 1 1
872 1 1 1 1 110 ILE MD . 124 . HD1# 1 1
872 1 2 1 1 111 ILE MG . 125 . HG2# 1 1
873 1 1 1 1 110 ILE MD . 124 . HD1# 1 1
873 1 2 1 1 112 PHE HA . 126 . HA 1 1
874 1 1 1 1 110 ILE MD . 124 . HD1# 1 1
874 1 2 1 1 112 PHE QE . 126 . HE# 1 1
875 1 1 1 1 110 ILE QG . 124 . HG1# 1 1
875 1 2 1 1 111 ILE MD . 125 . HD1# 1 1
876 1 1 1 1 110 ILE MG . 124 . HG2# 1 1
876 1 2 1 1 111 ILE MD . 125 . HD1# 1 1
877 1 1 1 1 110 ILE MG . 124 . HG2# 1 1
877 1 2 1 1 111 ILE MG . 125 . HG2# 1 1
878 1 1 1 1 110 ILE MG . 124 . HG2# 1 1
878 1 2 1 1 112 PHE QE . 126 . HE# 1 1
879 1 1 1 1 111 ILE HA . 125 . HA 1 1
879 1 2 1 1 112 PHE H . 126 . HN 1 1
880 1 1 1 1 111 ILE HA . 125 . HA 1 1
880 1 2 1 1 112 PHE QB . 126 . HB# 1 1
881 1 1 1 1 111 ILE HA . 125 . HA 1 1
881 1 2 1 1 113 SER H . 127 . HN 1 1
882 1 1 1 1 111 ILE HB . 125 . HB 1 1
882 1 2 1 1 113 SER H . 127 . HN 1 1
883 1 1 1 1 111 ILE QG . 125 . HG1# 1 1
883 1 2 1 1 112 PHE H . 126 . HN 1 1
884 1 1 1 1 111 ILE QG . 125 . HG1# 1 1
884 1 2 1 1 113 SER QB . 127 . HB# 1 1
885 1 1 1 1 111 ILE MG . 125 . HG2# 1 1
885 1 2 1 1 112 PHE H . 126 . HN 1 1
886 1 1 1 1 111 ILE MG . 125 . HG2# 1 1
886 1 2 1 1 113 SER H . 127 . HN 1 1
887 1 1 1 1 111 ILE MG . 125 . HG2# 1 1
887 1 2 1 1 113 SER HA . 127 . HA 1 1
888 1 1 1 1 111 ILE MG . 125 . HG2# 1 1
888 1 2 1 1 113 SER QB . 127 . HB# 1 1
889 1 1 1 1 111 ILE MG . 125 . HG2# 1 1
889 1 2 1 1 114 GLU H . 128 . HN 1 1
890 1 1 1 1 111 ILE MG . 125 . HG2# 1 1
890 1 2 1 1 114 GLU HA . 128 . HA 1 1
891 1 1 1 1 111 ILE MG . 125 . HG2# 1 1
891 1 2 1 1 114 GLU QG . 128 . HG# 1 1
892 1 1 1 1 112 PHE H . 126 . HN 1 1
892 1 2 1 1 113 SER H . 127 . HN 1 1
893 1 1 1 1 112 PHE HA . 126 . HA 1 1
893 1 2 1 1 113 SER H . 127 . HN 1 1
894 1 1 1 1 112 PHE HA . 126 . HA 1 1
894 1 2 1 1 113 SER QB . 127 . HB# 1 1
895 1 1 1 1 112 PHE QB . 126 . HB# 1 1
895 1 2 1 1 113 SER H . 127 . HN 1 1
896 1 1 1 1 112 PHE QD . 126 . HD# 1 1
896 1 2 1 1 113 SER H . 127 . HN 1 1
897 1 1 1 1 113 SER H . 127 . HN 1 1
897 1 2 1 1 114 GLU H . 128 . HN 1 1
898 1 1 1 1 113 SER HA . 127 . HA 1 1
898 1 2 1 1 114 GLU H . 128 . HN 1 1
899 1 1 1 1 113 SER HA . 127 . HA 1 1
899 1 2 1 1 117 ASN H . 131 . HN 1 1
900 1 1 1 1 113 SER QB . 127 . HB# 1 1
900 1 2 1 1 114 GLU H . 128 . HN 1 1
901 1 1 1 1 113 SER QB . 127 . HB# 1 1
901 1 2 1 1 114 GLU QB . 128 . HB# 1 1
902 1 1 1 1 114 GLU H . 128 . HN 1 1
902 1 2 1 1 115 GLU H . 129 . HN 1 1
903 1 1 1 1 115 GLU H . 129 . HN 1 1
903 1 2 1 1 116 TYR H . 130 . HN 1 1
904 1 1 1 1 115 GLU HA . 129 . HA 1 1
904 1 2 1 1 116 TYR H . 130 . HN 1 1
905 1 1 1 1 115 GLU HA . 129 . HA 1 1
905 1 2 1 1 116 TYR HA . 130 . HA 1 1
906 1 1 1 1 115 GLU HA . 129 . HA 1 1
906 1 2 1 1 117 ASN H . 131 . HN 1 1
907 1 1 1 1 115 GLU QB . 129 . HB# 1 1
907 1 2 1 1 116 TYR H . 130 . HN 1 1
908 1 1 1 1 115 GLU QB . 129 . HB# 1 1
908 1 2 1 1 117 ASN H . 131 . HN 1 1
909 1 1 1 1 115 GLU QB . 129 . HB# 1 1
909 1 2 1 1 119 SER HA . 133 . HA 1 1
910 1 1 1 1 115 GLU QG . 129 . HG# 1 1
910 1 2 1 1 116 TYR H . 130 . HN 1 1
911 1 1 1 1 116 TYR HA . 130 . HA 1 1
911 1 2 1 1 118 THR H . 132 . HN 1 1
912 1 1 1 1 116 TYR QB . 130 . HB# 1 1
912 1 2 1 1 117 ASN H . 131 . HN 1 1
913 1 1 1 1 116 TYR QD . 130 . HD# 1 1
913 1 2 1 1 117 ASN H . 131 . HN 1 1
914 1 1 1 1 117 ASN H . 131 . HN 1 1
914 1 2 1 1 118 THR H . 132 . HN 1 1
915 1 1 1 1 117 ASN HA . 131 . HA 1 1
915 1 2 1 1 118 THR H . 132 . HN 1 1
916 1 1 1 1 117 ASN HA . 131 . HA 1 1
916 1 2 1 1 119 SER H . 133 . HN 1 1
917 1 1 1 1 117 ASN HA . 131 . HA 1 1
917 1 2 1 1 120 ASN H . 134 . HN 1 1
918 1 1 1 1 117 ASN QB . 131 . HB# 1 1
918 1 2 1 1 118 THR H . 132 . HN 1 1
919 1 1 1 1 117 ASN QB . 131 . HB# 1 1
919 1 2 1 1 120 ASN HA . 134 . HA 1 1
920 1 1 1 1 117 ASN QB . 131 . HB# 1 1
920 1 2 1 1 121 PRO QB . 135 . HB# 1 1
921 1 1 1 1 118 THR HA . 132 . HA 1 1
921 1 2 1 1 119 SER H . 133 . HN 1 1
922 1 1 1 1 118 THR HB . 132 . HB 1 1
922 1 2 1 1 119 SER H . 133 . HN 1 1
923 1 1 1 1 119 SER HA . 133 . HA 1 1
923 1 2 1 1 120 ASN H . 134 . HN 1 1
924 1 1 1 1 119 SER QB . 133 . HB# 1 1
924 1 2 1 1 121 PRO HA . 135 . HA 1 1
925 1 1 1 1 120 ASN HA . 134 . HA 1 1
925 1 2 1 1 121 PRO QD . 135 . HD# 1 1
926 1 1 1 1 120 ASN HA . 134 . HA 1 1
926 1 2 1 1 121 PRO QG . 135 . HG# 1 1
927 1 1 1 1 121 PRO HA . 135 . HA 1 1
927 1 2 1 1 122 ASP H . 136 . HN 1 1
928 1 1 1 1 121 PRO QB . 135 . HB# 1 1
928 1 2 1 1 122 ASP QB . 136 . HB# 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 . . . . . 4.3 1.8 4.6 1 1
2 1 . . . . . 3.4 1.8 4.7 1 1
3 1 . . . . . 4.9 1.8 5.2 1 1
4 1 . . . . . 6.4 1.8 7.7 1 1
5 1 . . . . . 6.0 1.8 7.3 1 1
6 1 . . . . . 6.0 1.8 8.3 1 1
7 1 . . . . . 5.8 1.8 8.8 1 1
8 1 . . . . . 4.3 1.8 4.6 1 1
9 1 . . . . . 4.5 1.8 5.8 1 1
10 1 . . . . . 2.3 1.8 2.6 1 1
11 1 . . . . . 2.3 1.8 3.6 1 1
12 1 . . . . . 4.1 1.8 5.4 1 1
13 1 . . . . . 4.5 1.8 4.8 1 1
14 1 . . . . . 6.3 1.8 7.6 1 1
15 1 . . . . . 6.0 1.8 7.3 1 1
16 1 . . . . . 5.0 1.8 6.3 1 1
17 1 . . . . . 4.7 1.8 5.0 1 1
18 1 . . . . . 3.9 1.8 5.2 1 1
19 1 . . . . . 3.6 1.8 3.9 1 1
20 1 . . . . . 4.6 1.8 5.9 1 1
21 1 . . . . . 4.5 1.8 6.8 1 1
22 1 . . . . . 3.0 1.8 3.3 1 1
23 1 . . . . . 4.4 1.8 4.7 1 1
24 1 . . . . . 5.1 1.8 7.1 1 1
25 1 . . . . . 6.0 1.8 8.0 1 1
26 1 . . . . . 6.0 1.8 9.0 1 1
27 1 . . . . . 4.2 1.8 4.5 1 1
28 1 . . . . . 2.9 1.8 3.2 1 1
29 1 . . . . . 3.5 1.8 4.8 1 1
30 1 . . . . . 3.8 1.8 5.1 1 1
31 1 . . . . . 4.5 1.8 5.8 1 1
32 1 . . . . . 2.6 1.8 3.9 1 1
33 1 . . . . . 3.2 1.8 5.5 1 1
34 1 . . . . . 2.8 1.8 5.8 1 1
35 1 . . . . . 2.8 1.8 5.1 1 1
36 1 . . . . . 2.9 1.8 3.2 1 1
37 1 . . . . . 4.1 1.8 6.4 1 1
38 1 . . . . . 3.6 1.8 4.9 1 1
39 1 . . . . . 3.4 1.8 3.7 1 1
40 1 . . . . . 2.7 1.8 3.0 1 1
41 1 . . . . . 3.2 1.8 4.5 1 1
42 1 . . . . . 3.5 1.8 5.8 1 1
43 1 . . . . . 4.0 1.8 5.3 1 1
44 1 . . . . . 3.8 1.8 6.1 1 1
45 1 . . . . . 3.3 1.8 4.6 1 1
46 1 . . . . . 3.8 1.8 6.8 1 1
47 1 . . . . . 3.2 1.8 4.5 1 1
48 1 . . . . . 3.6 1.8 4.9 1 1
49 1 . . . . . 4.1 1.8 5.4 1 1
50 1 . . . . . 3.6 1.8 4.6 1 1
51 1 . . . . . 3.7 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 8.0 1 1
53 1 . . . . . 3.9 1.8 6.2 1 1
54 1 . . . . . 3.2 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 3.3 1 1
56 1 . . . . . 4.0 1.8 5.3 1 1
57 1 . . . . . 5.0 1.8 6.3 1 1
58 1 . . . . . 2.8 1.8 3.1 1 1
59 1 . . . . . 3.3 1.8 4.6 1 1
60 1 . . . . . 5.6 1.8 6.9 1 1
61 1 . . . . . 3.5 1.8 3.8 1 1
62 1 . . . . . 4.0 1.8 5.3 1 1
63 1 . . . . . 3.4 1.8 5.7 1 1
64 1 . . . . . 4.9 1.8 7.2 1 1
65 1 . . . . . . 1.8 3.3 1 1
66 1 . . . . . 4.1 1.8 6.4 1 1
67 1 . . . . . 3.4 1.8 4.7 1 1
68 1 . . . . . 4.8 1.8 6.8 1 1
69 1 . . . . . 5.6 1.8 6.6 1 1
70 1 . . . . . 5.4 1.8 7.4 1 1
71 1 . . . . . 4.6 1.8 7.2 1 1
72 1 . . . . . 5.8 1.8 7.8 1 1
73 1 . . . . . 6.0 1.8 6.6 1 1
74 1 . . . . . 4.6 1.8 7.6 1 1
75 1 . . . . . 3.6 1.8 6.6 1 1
76 1 . . . . . 4.2 1.8 7.2 1 1
77 1 . . . . . 4.9 1.8 6.9 1 1
78 1 . . . . . 5.4 1.8 8.4 1 1
79 1 . . . . . 4.3 1.8 4.6 1 1
80 1 . . . . . 4.5 1.8 5.8 1 1
81 1 . . . . . 3.6 1.8 3.9 1 1
82 1 . . . . . 4.3 1.8 4.6 1 1
83 1 . . . . . 4.8 1.8 6.1 1 1
84 1 . . . . . 4.0 1.8 5.3 1 1
85 1 . . . . . 3.7 1.8 4.0 1 1
86 1 . . . . . 3.8 1.8 4.1 1 1
87 1 . . . . . 2.7 1.8 3.0 1 1
88 1 . . . . . 2.5 1.8 2.8 1 1
89 1 . . . . . 3.2 1.8 4.3 1 1
90 1 . . . . . 4.1 1.8 5.4 1 1
91 1 . . . . . 3.3 1.8 3.6 1 1
92 1 . . . . . 2.8 1.8 3.1 1 1
93 1 . . . . . 2.8 1.8 3.1 1 1
94 1 . . . . . 4.9 1.8 6.2 1 1
95 1 . . . . . 3.5 1.8 3.8 1 1
96 1 . . . . . 3.3 1.8 4.6 1 1
97 1 . . . . . 4.1 1.8 6.4 1 1
98 1 . . . . . 3.0 1.8 4.3 1 1
99 1 . . . . . 3.4 1.8 4.1 1 1
100 1 . . . . . 4.2 1.8 6.5 1 1
101 1 . . . . . 4.1 1.8 5.4 1 1
102 1 . . . . . 3.9 1.8 5.2 1 1
103 1 . . . . . 4.1 1.8 5.4 1 1
104 1 . . . . . 4.2 1.8 5.5 1 1
105 1 . . . . . 4.2 1.8 6.4 1 1
106 1 . . . . . 4.0 1.8 6.3 1 1
107 1 . . . . . 4.1 1.8 5.1 1 1
108 1 . . . . . 4.0 1.8 6.3 1 1
109 1 . . . . . 3.7 1.8 4.0 1 1
110 1 . . . . . 4.1 1.8 4.4 1 1
111 1 . . . . . 3.4 1.8 3.7 1 1
112 1 . . . . . 4.6 1.8 5.9 1 1
113 1 . . . . . 3.5 1.8 3.8 1 1
114 1 . . . . . 3.9 1.8 4.2 1 1
115 1 . . . . . 2.8 1.8 3.1 1 1
116 1 . . . . . 3.4 1.8 4.7 1 1
117 1 . . . . . 2.8 1.8 3.1 1 1
118 1 . . . . . 4.9 1.8 6.9 1 1
119 1 . . . . . 3.8 1.8 5.1 1 1
120 1 . . . . . 4.6 1.8 6.5 1 1
121 1 . . . . . 4.2 1.8 5.5 1 1
122 1 . . . . . 2.8 1.8 5.1 1 1
123 1 . . . . . 3.5 1.8 4.8 1 1
124 1 . . . . . 3.5 1.8 4.8 1 1
125 1 . . . . . 3.2 1.8 5.3 1 1
126 1 . . . . . 3.5 1.8 4.7 1 1
127 1 . . . . . 5.0 1.8 5.8 1 1
128 1 . . . . . 3.0 1.8 3.3 1 1
129 1 . . . . . 3.5 1.8 3.8 1 1
130 1 . . . . . 4.5 1.8 5.8 1 1
131 1 . . . . . 4.8 1.8 6.8 1 1
132 1 . . . . . 3.9 1.8 4.2 1 1
133 1 . . . . . 3.1 1.8 3.4 1 1
134 1 . . . . . 4.1 1.8 5.4 1 1
135 1 . . . . . 4.1 1.8 5.4 1 1
136 1 . . . . . 2.9 1.8 5.2 1 1
137 1 . . . . . 2.8 1.8 4.1 1 1
138 1 . . . . . 5.8 1.8 8.1 1 1
139 1 . . . . . 4.0 1.8 5.3 1 1
140 1 . . . . . 4.2 1.8 4.5 1 1
141 1 . . . . . 4.1 1.8 5.4 1 1
142 1 . . . . . 3.6 1.8 3.9 1 1
143 1 . . . . . 4.6 1.8 6.6 1 1
144 1 . . . . . 3.2 1.8 3.5 1 1
145 1 . . . . . 5.1 1.8 6.6 1 1
146 1 . . . . . 3.3 1.8 4.6 1 1
147 1 . . . . . 3.1 1.8 3.4 1 1
148 1 . . . . . 3.6 1.8 3.9 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 2.7 1.8 4.0 1 1
151 1 . . . . . 6.0 1.8 9.0 1 1
152 1 . . . . . 4.2 1.8 7.2 1 1
153 1 . . . . . 4.1 1.8 4.4 1 1
154 1 . . . . . 2.7 1.8 3.0 1 1
155 1 . . . . . . 1.8 2.6 1 1
156 1 . . . . . 4.3 1.8 6.0 1 1
157 1 . . . . . 5.0 1.8 7.0 1 1
158 1 . . . . . 4.6 1.8 7.6 1 1
159 1 . . . . . 6.0 1.8 9.0 1 1
160 1 . . . . . 6.0 1.8 9.0 1 1
161 1 . . . . . 5.2 1.8 7.2 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.8 1.8 6.8 1 1
164 1 . . . . . 5.4 1.8 8.2 1 1
165 1 . . . . . 3.7 1.8 6.7 1 1
166 1 . . . . . 3.3 1.8 3.6 1 1
167 1 . . . . . 3.3 1.8 3.6 1 1
168 1 . . . . . 3.2 1.8 3.5 1 1
169 1 . . . . . 3.4 1.8 4.7 1 1
170 1 . . . . . 3.8 1.8 5.1 1 1
171 1 . . . . . 4.0 1.8 5.3 1 1
172 1 . . . . . 5.0 1.8 6.3 1 1
173 1 . . . . . 4.5 1.8 4.8 1 1
174 1 . . . . . 2.7 1.8 3.0 1 1
175 1 . . . . . 3.2 1.8 4.5 1 1
176 1 . . . . . 2.4 1.8 2.7 1 1
177 1 . . . . . 4.0 1.8 5.3 1 1
178 1 . . . . . 3.4 1.8 3.7 1 1
179 1 . . . . . 3.4 1.8 4.7 1 1
180 1 . . . . . 6.0 1.8 8.3 1 1
181 1 . . . . . 3.7 1.8 5.0 1 1
182 1 . . . . . 5.7 1.8 8.0 1 1
183 1 . . . . . 3.6 1.8 5.9 1 1
184 1 . . . . . 5.0 1.8 5.1 1 1
185 1 . . . . . 3.9 1.8 4.2 1 1
186 1 . . . . . 4.6 1.8 5.9 1 1
187 1 . . . . . 3.2 1.8 3.5 1 1
188 1 . . . . . 4.4 1.8 5.7 1 1
189 1 . . . . . 3.8 1.8 4.1 1 1
190 1 . . . . . 2.7 1.8 3.0 1 1
191 1 . . . . . 5.7 1.8 7.0 1 1
192 1 . . . . . 3.6 1.8 4.9 1 1
193 1 . . . . . 3.6 1.8 4.9 1 1
194 1 . . . . . 2.7 1.8 5.0 1 1
195 1 . . . . . 4.6 1.8 6.1 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 3.3 1.8 5.5 1 1
198 1 . . . . . 5.5 1.8 8.5 1 1
199 1 . . . . . 3.8 1.8 5.1 1 1
200 1 . . . . . 3.3 1.8 3.6 1 1
201 1 . . . . . 3.1 1.8 4.4 1 1
202 1 . . . . . 4.7 1.8 6.0 1 1
203 1 . . . . . 4.1 1.8 6.4 1 1
204 1 . . . . . 6.0 1.8 7.3 1 1
205 1 . . . . . 5.1 1.8 7.4 1 1
206 1 . . . . . 3.9 1.8 4.2 1 1
207 1 . . . . . 4.9 1.8 6.2 1 1
208 1 . . . . . 4.8 1.8 6.1 1 1
209 1 . . . . . 3.7 1.8 5.0 1 1
210 1 . . . . . 2.8 1.8 4.1 1 1
211 1 . . . . . 6.0 1.8 8.3 1 1
212 1 . . . . . 5.3 1.8 8.3 1 1
213 1 . . . . . 5.6 1.8 7.5 1 1
214 1 . . . . . 3.1 1.8 3.4 1 1
215 1 . . . . . 4.3 1.8 4.6 1 1
216 1 . . . . . 2.9 1.8 3.2 1 1
217 1 . . . . . 4.9 1.8 6.2 1 1
218 1 . . . . . 3.7 1.8 4.9 1 1
219 1 . . . . . 4.7 1.8 6.8 1 1
220 1 . . . . . 3.5 1.8 3.8 1 1
221 1 . . . . . 3.6 1.8 4.9 1 1
222 1 . . . . . 4.2 1.8 5.5 1 1
223 1 . . . . . 4.3 1.8 5.6 1 1
224 1 . . . . . 3.3 1.8 4.6 1 1
225 1 . . . . . 3.3 1.8 3.6 1 1
226 1 . . . . . 3.9 1.8 5.2 1 1
227 1 . . . . . 3.3 1.8 4.6 1 1
228 1 . . . . . 2.9 1.8 4.2 1 1
229 1 . . . . . 3.4 1.8 5.7 1 1
230 1 . . . . . 3.5 1.8 4.8 1 1
231 1 . . . . . 3.7 1.8 6.0 1 1
232 1 . . . . . 4.1 1.8 6.4 1 1
233 1 . . . . . 4.0 1.8 6.3 1 1
234 1 . . . . . 5.8 1.8 8.1 1 1
235 1 . . . . . 5.0 1.8 7.3 1 1
236 1 . . . . . 4.0 1.8 5.2 1 1
237 1 . . . . . 4.0 1.8 4.3 1 1
238 1 . . . . . 2.9 1.8 3.2 1 1
239 1 . . . . . 2.5 1.8 2.8 1 1
240 1 . . . . . 5.1 1.8 6.4 1 1
241 1 . . . . . 3.2 1.8 3.5 1 1
242 1 . . . . . 2.9 1.8 4.2 1 1
243 1 . . . . . 3.1 1.8 4.4 1 1
244 1 . . . . . 2.9 1.8 4.2 1 1
245 1 . . . . . 5.2 1.8 7.5 1 1
246 1 . . . . . 3.9 1.8 6.1 1 1
247 1 . . . . . 4.8 1.8 7.1 1 1
248 1 . . . . . 3.2 1.8 4.5 1 1
249 1 . . . . . 3.8 1.8 4.1 1 1
250 1 . . . . . 4.0 1.8 5.3 1 1
251 1 . . . . . 3.7 1.8 4.0 1 1
252 1 . . . . . 2.8 1.8 3.1 1 1
253 1 . . . . . 3.6 1.8 4.9 1 1
254 1 . . . . . 6.0 1.8 8.3 1 1
255 1 . . . . . 2.8 1.8 3.1 1 1
256 1 . . . . . 5.9 1.8 7.2 1 1
257 1 . . . . . 4.6 1.8 6.9 1 1
258 1 . . . . . 3.3 1.8 4.6 1 1
259 1 . . . . . 3.2 1.8 3.5 1 1
260 1 . . . . . 4.0 1.8 4.3 1 1
261 1 . . . . . 3.7 1.8 5.7 1 1
262 1 . . . . . 4.3 1.8 5.6 1 1
263 1 . . . . . 4.7 1.8 6.4 1 1
264 1 . . . . . 4.0 1.8 6.3 1 1
265 1 . . . . . 3.6 1.8 4.9 1 1
266 1 . . . . . 5.3 1.8 7.6 1 1
267 1 . . . . . 3.4 1.8 3.7 1 1
268 1 . . . . . 4.5 1.8 5.8 1 1
269 1 . . . . . 3.8 1.8 4.1 1 1
270 1 . . . . . 3.8 1.8 4.1 1 1
271 1 . . . . . 2.6 1.8 3.9 1 1
272 1 . . . . . 4.3 1.8 6.6 1 1
273 1 . . . . . 3.2 1.8 3.5 1 1
274 1 . . . . . 3.6 1.8 3.9 1 1
275 1 . . . . . 4.5 1.8 5.8 1 1
276 1 . . . . . 4.2 1.8 5.5 1 1
277 1 . . . . . 4.0 1.8 4.3 1 1
278 1 . . . . . 2.7 1.8 3.0 1 1
279 1 . . . . . 4.0 1.8 4.3 1 1
280 1 . . . . . 4.1 1.8 5.1 1 1
281 1 . . . . . 4.3 1.8 5.6 1 1
282 1 . . . . . 4.4 1.8 5.7 1 1
283 1 . . . . . 4.8 1.8 6.1 1 1
284 1 . . . . . 5.2 1.8 6.5 1 1
285 1 . . . . . 4.3 1.8 6.6 1 1
286 1 . . . . . 3.0 1.8 3.3 1 1
287 1 . . . . . 3.9 1.8 4.2 1 1
288 1 . . . . . 4.2 1.8 5.5 1 1
289 1 . . . . . 4.8 1.8 6.1 1 1
290 1 . . . . . 4.6 1.8 6.9 1 1
291 1 . . . . . 4.1 1.8 4.4 1 1
292 1 . . . . . 2.8 1.8 3.1 1 1
293 1 . . . . . 3.8 1.8 5.1 1 1
294 1 . . . . . 4.2 1.8 4.5 1 1
295 1 . . . . . 2.9 1.8 3.2 1 1
296 1 . . . . . 3.8 1.8 5.1 1 1
297 1 . . . . . 4.3 1.8 5.6 1 1
298 1 . . . . . 3.1 1.8 4.4 1 1
299 1 . . . . . 3.6 1.8 4.7 1 1
300 1 . . . . . 3.6 1.8 4.9 1 1
301 1 . . . . . 3.9 1.8 5.9 1 1
302 1 . . . . . 3.7 1.8 6.0 1 1
303 1 . . . . . 3.7 1.8 6.0 1 1
304 1 . . . . . 3.9 1.8 5.2 1 1
305 1 . . . . . 4.0 1.8 6.3 1 1
306 1 . . . . . 2.8 1.8 5.1 1 1
307 1 . . . . . 3.3 1.8 3.6 1 1
308 1 . . . . . 4.1 1.8 5.4 1 1
309 1 . . . . . 4.2 1.8 5.5 1 1
310 1 . . . . . 3.7 1.8 4.0 1 1
311 1 . . . . . 5.0 1.8 6.3 1 1
312 1 . . . . . 5.0 1.8 7.3 1 1
313 1 . . . . . 3.7 1.8 5.6 1 1
314 1 . . . . . 4.0 1.8 6.3 1 1
315 1 . . . . . 3.7 1.8 6.0 1 1
316 1 . . . . . 3.4 1.8 4.7 1 1
317 1 . . . . . 4.2 1.8 5.5 1 1
318 1 . . . . . 2.8 1.8 4.1 1 1
319 1 . . . . . 3.8 1.8 5.1 1 1
320 1 . . . . . 3.9 1.8 5.2 1 1
321 1 . . . . . 3.7 1.8 6.0 1 1
322 1 . . . . . 6.0 1.8 9.0 1 1
323 1 . . . . . 2.8 1.8 5.1 1 1
324 1 . . . . . 3.7 1.8 6.0 1 1
325 1 . . . . . 5.0 1.8 7.3 1 1
326 1 . . . . . 3.8 1.8 6.1 1 1
327 1 . . . . . 3.7 1.8 6.0 1 1
328 1 . . . . . 3.5 1.8 4.8 1 1
329 1 . . . . . 3.3 1.8 3.6 1 1
330 1 . . . . . 3.2 1.8 3.5 1 1
331 1 . . . . . 3.3 1.8 4.6 1 1
332 1 . . . . . 3.0 1.8 5.3 1 1
333 1 . . . . . 4.2 1.8 5.5 1 1
334 1 . . . . . 2.9 1.8 4.2 1 1
335 1 . . . . . 3.2 1.8 5.5 1 1
336 1 . . . . . 4.2 1.8 4.5 1 1
337 1 . . . . . 2.7 1.8 3.0 1 1
338 1 . . . . . 3.6 1.8 3.9 1 1
339 1 . . . . . 3.2 1.8 3.5 1 1
340 1 . . . . . 4.0 1.8 5.3 1 1
341 1 . . . . . 3.2 1.8 4.5 1 1
342 1 . . . . . 3.6 1.8 4.9 1 1
343 1 . . . . . 3.8 1.8 4.9 1 1
344 1 . . . . . 4.0 1.8 5.3 1 1
345 1 . . . . . 2.7 1.8 5.0 1 1
346 1 . . . . . 3.3 1.8 4.2 1 1
347 1 . . . . . 3.9 1.8 5.2 1 1
348 1 . . . . . 3.6 1.8 4.9 1 1
349 1 . . . . . 3.4 1.8 3.7 1 1
350 1 . . . . . 3.2 1.8 3.5 1 1
351 1 . . . . . 2.7 1.8 4.0 1 1
352 1 . . . . . 3.5 1.8 4.8 1 1
353 1 . . . . . 2.9 1.8 3.2 1 1
354 1 . . . . . 2.8 1.8 3.1 1 1
355 1 . . . . . 2.8 1.8 3.1 1 1
356 1 . . . . . 5.9 1.8 7.2 1 1
357 1 . . . . . 3.4 1.8 3.7 1 1
358 1 . . . . . 2.9 1.8 3.2 1 1
359 1 . . . . . 2.9 1.8 4.2 1 1
360 1 . . . . . 4.2 1.8 6.2 1 1
361 1 . . . . . 4.7 1.8 8.4 1 1
362 1 . . . . . 4.9 1.8 6.9 1 1
363 1 . . . . . 5.3 1.8 7.3 1 1
364 1 . . . . . 4.8 1.8 7.8 1 1
365 1 . . . . . 4.8 1.8 7.7 1 1
366 1 . . . . . 4.6 1.8 7.6 1 1
367 1 . . . . . 4.8 1.8 8.5 1 1
368 1 . . . . . 5.2 1.8 7.2 1 1
369 1 . . . . . 4.4 1.8 6.2 1 1
370 1 . . . . . 4.0 1.8 7.0 1 1
371 1 . . . . . 4.9 1.8 7.9 1 1
372 1 . . . . . 5.3 1.8 7.3 1 1
373 1 . . . . . 4.5 1.8 7.5 1 1
374 1 . . . . . 4.2 1.8 6.2 1 1
375 1 . . . . . 4.5 1.8 6.5 1 1
376 1 . . . . . 4.5 1.8 7.4 1 1
377 1 . . . . . 3.4 1.8 3.7 1 1
378 1 . . . . . 3.5 1.8 3.8 1 1
379 1 . . . . . 2.7 1.8 3.0 1 1
380 1 . . . . . 4.2 1.8 6.2 1 1
381 1 . . . . . 3.1 1.8 3.4 1 1
382 1 . . . . . 3.3 1.8 4.6 1 1
383 1 . . . . . 3.7 1.8 5.0 1 1
384 1 . . . . . 3.4 1.8 4.7 1 1
385 1 . . . . . 3.8 1.8 6.1 1 1
386 1 . . . . . 3.3 1.8 3.6 1 1
387 1 . . . . . 4.4 1.8 6.4 1 1
388 1 . . . . . 2.8 1.8 3.1 1 1
389 1 . . . . . 2.6 1.8 2.9 1 1
390 1 . . . . . 6.0 1.8 8.0 1 1
391 1 . . . . . 2.5 1.8 2.8 1 1
392 1 . . . . . 3.5 1.8 4.8 1 1
393 1 . . . . . 3.3 1.8 3.6 1 1
394 1 . . . . . 3.5 1.8 3.8 1 1
395 1 . . . . . 4.0 1.8 6.0 1 1
396 1 . . . . . 5.8 1.8 7.8 1 1
397 1 . . . . . 3.6 1.8 5.6 1 1
398 1 . . . . . 6.0 1.8 8.0 1 1
399 1 . . . . . 3.8 1.8 7.5 1 1
400 1 . . . . . 4.7 1.8 6.7 1 1
401 1 . . . . . 4.5 1.8 8.2 1 1
402 1 . . . . . 6.0 1.8 8.0 1 1
403 1 . . . . . 5.2 1.8 7.2 1 1
404 1 . . . . . 4.5 1.8 6.5 1 1
405 1 . . . . . 4.9 1.8 7.4 1 1
406 1 . . . . . 4.4 1.8 4.8 1 1
407 1 . . . . . 4.8 1.8 5.8 1 1
408 1 . . . . . 5.0 1.8 5.8 1 1
409 1 . . . . . 4.2 1.8 7.9 1 1
410 1 . . . . . 5.3 1.8 8.3 1 1
411 1 . . . . . 4.6 1.8 6.6 1 1
412 1 . . . . . 4.5 1.8 7.5 1 1
413 1 . . . . . 4.5 1.8 6.5 1 1
414 1 . . . . . 2.6 1.8 2.9 1 1
415 1 . . . . . 5.8 1.8 7.8 1 1
416 1 . . . . . 2.6 1.8 2.9 1 1
417 1 . . . . . 4.3 1.8 5.6 1 1
418 1 . . . . . 3.8 1.8 4.1 1 1
419 1 . . . . . 4.0 1.8 5.3 1 1
420 1 . . . . . 4.1 1.8 7.1 1 1
421 1 . . . . . 4.6 1.8 5.9 1 1
422 1 . . . . . 4.1 1.8 6.4 1 1
423 1 . . . . . 4.3 1.8 5.6 1 1
424 1 . . . . . 4.5 1.8 6.8 1 1
425 1 . . . . . 4.1 1.8 5.4 1 1
426 1 . . . . . 4.2 1.8 6.5 1 1
427 1 . . . . . 4.3 1.8 6.6 1 1
428 1 . . . . . 4.3 1.8 6.6 1 1
429 1 . . . . . 4.2 1.8 6.2 1 1
430 1 . . . . . 3.1 1.8 3.4 1 1
431 1 . . . . . 3.3 1.8 4.6 1 1
432 1 . . . . . 2.5 1.8 2.8 1 1
433 1 . . . . . 4.8 1.8 6.1 1 1
434 1 . . . . . 3.4 1.8 4.7 1 1
435 1 . . . . . 3.8 1.8 5.8 1 1
436 1 . . . . . 5.0 1.8 7.0 1 1
437 1 . . . . . 4.9 1.8 7.9 1 1
438 1 . . . . . 5.0 1.8 7.0 1 1
439 1 . . . . . 5.3 1.8 8.2 1 1
440 1 . . . . . 3.6 1.8 6.6 1 1
441 1 . . . . . 4.3 1.8 7.3 1 1
442 1 . . . . . 4.6 1.8 6.3 1 1
443 1 . . . . . 4.1 1.8 7.0 1 1
444 1 . . . . . 4.5 1.8 7.5 1 1
445 1 . . . . . 4.9 1.8 5.8 1 1
446 1 . . . . . 4.3 1.8 5.8 1 1
447 1 . . . . . 4.6 1.8 4.8 1 1
448 1 . . . . . 4.2 1.8 7.0 1 1
449 1 . . . . . 4.4 1.8 5.8 1 1
450 1 . . . . . 4.6 1.8 6.6 1 1
451 1 . . . . . 3.4 1.8 3.7 1 1
452 1 . . . . . 2.8 1.8 4.1 1 1
453 1 . . . . . 2.7 1.8 3.0 1 1
454 1 . . . . . 3.4 1.8 4.7 1 1
455 1 . . . . . 1.9 1.8 2.2 1 1
456 1 . . . . . 3.8 1.8 5.8 1 1
457 1 . . . . . 3.1 1.8 4.4 1 1
458 1 . . . . . 3.6 1.8 4.9 1 1
459 1 . . . . . 4.9 1.8 7.9 1 1
460 1 . . . . . 3.8 1.8 5.1 1 1
461 1 . . . . . 5.3 1.8 6.6 1 1
462 1 . . . . . 4.6 1.8 6.6 1 1
463 1 . . . . . 4.2 1.8 5.5 1 1
464 1 . . . . . 3.6 1.8 4.9 1 1
465 1 . . . . . 3.8 1.8 4.1 1 1
466 1 . . . . . 3.2 1.8 4.5 1 1
467 1 . . . . . 4.1 1.8 5.4 1 1
468 1 . . . . . 3.5 1.8 4.8 1 1
469 1 . . . . . 3.5 1.8 4.8 1 1
470 1 . . . . . 3.4 1.8 4.7 1 1
471 1 . . . . . 3.0 1.8 4.3 1 1
472 1 . . . . . 3.7 1.8 5.0 1 1
473 1 . . . . . 5.8 1.8 7.1 1 1
474 1 . . . . . 3.7 1.8 4.0 1 1
475 1 . . . . . 3.8 1.8 5.1 1 1
476 1 . . . . . . 1.8 4.1 1 1
477 1 . . . . . 3.0 1.8 4.3 1 1
478 1 . . . . . . 1.8 4.1 1 1
479 1 . . . . . 4.1 1.8 4.4 1 1
480 1 . . . . . 3.2 1.8 4.5 1 1
481 1 . . . . . 3.9 1.8 5.2 1 1
482 1 . . . . . 2.4 1.8 3.6 1 1
483 1 . . . . . 3.8 1.8 4.1 1 1
484 1 . . . . . 4.9 1.8 6.2 1 1
485 1 . . . . . 3.2 1.8 3.5 1 1
486 1 . . . . . 4.7 1.8 6.7 1 1
487 1 . . . . . 2.8 1.8 3.1 1 1
488 1 . . . . . 3.0 1.8 3.3 1 1
489 1 . . . . . 3.5 1.8 3.8 1 1
490 1 . . . . . 3.4 1.8 4.7 1 1
491 1 . . . . . 4.3 1.8 5.6 1 1
492 1 . . . . . 3.0 1.8 4.3 1 1
493 1 . . . . . 2.6 1.8 4.9 1 1
494 1 . . . . . 4.1 1.8 5.5 1 1
495 1 . . . . . 3.3 1.8 4.6 1 1
496 1 . . . . . 6.0 1.8 8.3 1 1
497 1 . . . . . 2.6 1.8 4.9 1 1
498 1 . . . . . 3.6 1.8 3.9 1 1
499 1 . . . . . 3.7 1.8 4.0 1 1
500 1 . . . . . 2.8 1.8 3.1 1 1
501 1 . . . . . 4.7 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 2.1 1 1
503 1 . . . . . 3.8 1.8 5.1 1 1
504 1 . . . . . 3.4 1.8 4.7 1 1
505 1 . . . . . 5.0 1.8 6.3 1 1
506 1 . . . . . 2.9 1.8 4.2 1 1
507 1 . . . . . 2.3 1.8 4.6 1 1
508 1 . . . . . 5.2 1.8 7.5 1 1
509 1 . . . . . 3.6 1.8 4.9 1 1
510 1 . . . . . 3.6 1.8 4.9 1 1
511 1 . . . . . 4.0 1.8 5.3 1 1
512 1 . . . . . 4.6 1.8 6.9 1 1
513 1 . . . . . 2.8 1.8 5.1 1 1
514 1 . . . . . 4.0 1.8 5.3 1 1
515 1 . . . . . 4.4 1.8 6.7 1 1
516 1 . . . . . 4.0 1.8 6.3 1 1
517 1 . . . . . 3.4 1.8 3.7 1 1
518 1 . . . . . 4.3 1.8 5.6 1 1
519 1 . . . . . 3.2 2.4 4.5 1 1
520 1 . . . . . 3.0 1.8 4.3 1 1
521 1 . . . . . 3.3 1.8 4.6 1 1
522 1 . . . . . 3.5 1.8 3.8 1 1
523 1 . . . . . 4.2 1.8 5.5 1 1
524 1 . . . . . 3.1 1.8 3.4 1 1
525 1 . . . . . 3.1 1.8 3.4 1 1
526 1 . . . . . 3.6 1.8 3.9 1 1
527 1 . . . . . 3.8 1.8 5.1 1 1
528 1 . . . . . 3.8 1.8 5.1 1 1
529 1 . . . . . 3.8 1.8 4.1 1 1
530 1 . . . . . 5.0 1.8 6.3 1 1
531 1 . . . . . 5.1 1.8 6.4 1 1
532 1 . . . . . 5.1 1.8 7.4 1 1
533 1 . . . . . 4.7 1.8 5.0 1 1
534 1 . . . . . 6.5 1.8 7.8 1 1
535 1 . . . . . 2.8 1.8 3.1 1 1
536 1 . . . . . 6.0 1.8 7.3 1 1
537 1 . . . . . 4.0 1.8 4.3 1 1
538 1 . . . . . 3.9 1.8 5.2 1 1
539 1 . . . . . 5.1 1.8 7.4 1 1
540 1 . . . . . 4.1 1.8 5.4 1 1
541 1 . . . . . 4.8 1.8 6.1 1 1
542 1 . . . . . 4.7 1.8 6.0 1 1
543 1 . . . . . 5.1 1.8 7.4 1 1
544 1 . . . . . 4.7 1.8 7.7 1 1
545 1 . . . . . 4.0 1.8 6.3 1 1
546 1 . . . . . 2.8 1.8 3.1 1 1
547 1 . . . . . 2.7 1.8 3.0 1 1
548 1 . . . . . 4.0 1.8 6.0 1 1
549 1 . . . . . 4.6 1.8 7.6 1 1
550 1 . . . . . 4.2 1.8 7.2 1 1
551 1 . . . . . 4.0 1.8 7.0 1 1
552 1 . . . . . 4.1 1.8 7.1 1 1
553 1 . . . . . 5.1 1.8 7.9 1 1
554 1 . . . . . 2.8 1.8 4.8 1 1
555 1 . . . . . 3.5 1.8 3.8 1 1
556 1 . . . . . 4.3 1.8 5.6 1 1
557 1 . . . . . 2.8 1.8 3.1 1 1
558 1 . . . . . 3.4 1.8 4.7 1 1
559 1 . . . . . 3.2 1.8 4.5 1 1
560 1 . . . . . 5.4 1.8 7.7 1 1
561 1 . . . . . 4.3 1.8 7.3 1 1
562 1 . . . . . 3.9 1.8 4.2 1 1
563 1 . . . . . 4.3 1.8 6.3 1 1
564 1 . . . . . 2.7 1.8 3.0 1 1
565 1 . . . . . 4.2 1.8 6.2 1 1
566 1 . . . . . 4.5 1.8 5.8 1 1
567 1 . . . . . 5.5 1.8 6.8 1 1
568 1 . . . . . 4.8 1.8 7.8 1 1
569 1 . . . . . 5.3 1.8 7.6 1 1
570 1 . . . . . 4.2 1.8 5.5 1 1
571 1 . . . . . 5.4 1.8 7.4 1 1
572 1 . . . . . 5.5 1.8 7.5 1 1
573 1 . . . . . 4.9 1.8 7.7 1 1
574 1 . . . . . 4.6 1.8 5.8 1 1
575 1 . . . . . 3.3 1.8 3.6 1 1
576 1 . . . . . 4.2 1.8 5.5 1 1
577 1 . . . . . 4.0 1.8 4.3 1 1
578 1 . . . . . 2.7 1.8 3.0 1 1
579 1 . . . . . 3.4 1.8 4.7 1 1
580 1 . . . . . 5.3 1.8 8.0 1 1
581 1 . . . . . 4.1 1.8 4.4 1 1
582 1 . . . . . 3.1 1.8 3.4 1 1
583 1 . . . . . 3.2 1.8 4.5 1 1
584 1 . . . . . 4.5 1.8 4.8 1 1
585 1 . . . . . 5.7 1.8 7.7 1 1
586 1 . . . . . 3.2 1.8 4.3 1 1
587 1 . . . . . 3.8 1.8 5.1 1 1
588 1 . . . . . 4.5 1.8 6.5 1 1
589 1 . . . . . 4.2 1.8 5.5 1 1
590 1 . . . . . 3.3 1.8 4.6 1 1
591 1 . . . . . 3.9 1.8 5.2 1 1
592 1 . . . . . 3.2 1.8 5.5 1 1
593 1 . . . . . 4.5 1.8 5.8 1 1
594 1 . . . . . 5.3 1.8 6.6 1 1
595 1 . . . . . 2.8 1.8 5.1 1 1
596 1 . . . . . 6.0 1.8 8.0 1 1
597 1 . . . . . 3.7 1.8 4.0 1 1
598 1 . . . . . 4.8 1.8 5.1 1 1
599 1 . . . . . 3.1 1.8 4.4 1 1
600 1 . . . . . 4.9 1.8 6.4 1 1
601 1 . . . . . 5.2 1.8 6.5 1 1
602 1 . . . . . 4.1 1.8 5.0 1 1
603 1 . . . . . 2.3 1.8 4.6 1 1
604 1 . . . . . 4.9 1.8 7.2 1 1
605 1 . . . . . 3.7 1.8 5.0 1 1
606 1 . . . . . 4.8 1.8 7.1 1 1
607 1 . . . . . 3.1 1.8 4.4 1 1
608 1 . . . . . 4.1 1.8 6.4 1 1
609 1 . . . . . 5.1 1.8 7.4 1 1
610 1 . . . . . 5.3 1.8 6.6 1 1
611 1 . . . . . 4.7 1.8 7.0 1 1
612 1 . . . . . 3.4 1.8 3.7 1 1
613 1 . . . . . 4.9 1.8 6.9 1 1
614 1 . . . . . 4.4 1.8 4.7 1 1
615 1 . . . . . 5.1 1.8 7.1 1 1
616 1 . . . . . 4.4 1.8 7.4 1 1
617 1 . . . . . 2.1 1.8 4.4 1 1
618 1 . . . . . 6.0 1.8 9.0 1 1
619 1 . . . . . 5.3 1.8 6.6 1 1
620 1 . . . . . 2.9 1.8 4.1 1 1
621 1 . . . . . 3.7 1.8 5.0 1 1
622 1 . . . . . 3.0 1.8 5.3 1 1
623 1 . . . . . 4.8 1.8 7.8 1 1
624 1 . . . . . 4.4 1.8 7.4 1 1
625 1 . . . . . 3.8 1.8 5.1 1 1
626 1 . . . . . 2.7 1.8 3.0 1 1
627 1 . . . . . 4.2 1.8 5.5 1 1
628 1 . . . . . 3.8 1.8 4.1 1 1
629 1 . . . . . 2.6 1.8 2.9 1 1
630 1 . . . . . 4.5 1.8 5.8 1 1
631 1 . . . . . 4.2 1.8 6.2 1 1
632 1 . . . . . 3.3 1.8 4.6 1 1
633 1 . . . . . 3.5 1.8 4.8 1 1
634 1 . . . . . 2.7 1.8 4.0 1 1
635 1 . . . . . 3.9 1.8 5.2 1 1
636 1 . . . . . 3.5 1.8 4.8 1 1
637 1 . . . . . 3.1 1.8 5.4 1 1
638 1 . . . . . 4.0 1.8 5.3 1 1
639 1 . . . . . 3.3 1.8 5.6 1 1
640 1 . . . . . 3.9 1.8 4.2 1 1
641 1 . . . . . 4.0 1.8 4.3 1 1
642 1 . . . . . 3.3 1.8 3.6 1 1
643 1 . . . . . 3.7 1.8 4.0 1 1
644 1 . . . . . 4.5 1.8 6.5 1 1
645 1 . . . . . 2.6 1.8 2.9 1 1
646 1 . . . . . 3.6 1.8 4.9 1 1
647 1 . . . . . 5.4 1.8 6.2 1 1
648 1 . . . . . 5.2 1.8 7.4 1 1
649 1 . . . . . 3.1 1.8 4.4 1 1
650 1 . . . . . 3.0 1.8 4.3 1 1
651 1 . . . . . 4.6 1.8 5.9 1 1
652 1 . . . . . 4.2 1.8 5.8 1 1
653 1 . . . . . 5.0 1.8 7.3 1 1
654 1 . . . . . 3.5 1.8 4.8 1 1
655 1 . . . . . 4.1 1.8 6.4 1 1
656 1 . . . . . 3.3 1.8 4.6 1 1
657 1 . . . . . 5.8 1.8 8.1 1 1
658 1 . . . . . 3.2 1.8 3.5 1 1
659 1 . . . . . 4.1 1.8 5.4 1 1
660 1 . . . . . 3.9 1.8 6.2 1 1
661 1 . . . . . 3.4 1.8 3.7 1 1
662 1 . . . . . 3.5 1.8 3.8 1 1
663 1 . . . . . 5.7 1.8 7.0 1 1
664 1 . . . . . 4.0 1.8 5.3 1 1
665 1 . . . . . 4.1 1.8 4.4 1 1
666 1 . . . . . 4.8 1.8 6.1 1 1
667 1 . . . . . 2.8 1.8 3.1 1 1
668 1 . . . . . 6.0 1.8 7.3 1 1
669 1 . . . . . 3.6 1.8 4.6 1 1
670 1 . . . . . 4.8 1.8 7.1 1 1
671 1 . . . . . 4.9 1.8 7.2 1 1
672 1 . . . . . 3.2 1.8 5.5 1 1
673 1 . . . . . 2.9 1.8 5.2 1 1
674 1 . . . . . 4.8 1.8 7.0 1 1
675 1 . . . . . 5.0 1.8 5.1 1 1
676 1 . . . . . 2.7 1.8 3.0 1 1
677 1 . . . . . 4.6 1.8 5.9 1 1
678 1 . . . . . 6.0 1.8 8.3 1 1
679 1 . . . . . 3.9 1.8 5.2 1 1
680 1 . . . . . 3.8 1.8 5.1 1 1
681 1 . . . . . 3.9 1.8 5.2 1 1
682 1 . . . . . 4.5 1.8 5.8 1 1
683 1 . . . . . 4.6 1.8 6.9 1 1
684 1 . . . . . 5.7 1.8 8.0 1 1
685 1 . . . . . 2.8 1.8 3.1 1 1
686 1 . . . . . 3.1 1.8 4.4 1 1
687 1 . . . . . 5.5 1.8 6.8 1 1
688 1 . . . . . 3.3 1.8 4.6 1 1
689 1 . . . . . 4.0 1.8 5.3 1 1
690 1 . . . . . 4.1 1.8 5.4 1 1
691 1 . . . . . 5.0 1.8 7.3 1 1
692 1 . . . . . 4.5 1.8 6.5 1 1
693 1 . . . . . 4.4 1.8 7.4 1 1
694 1 . . . . . 4.2 1.8 7.2 1 1
695 1 . . . . . 5.9 1.8 7.9 1 1
696 1 . . . . . 4.5 1.8 7.5 1 1
697 1 . . . . . 4.6 1.8 5.9 1 1
698 1 . . . . . 3.1 1.8 3.4 1 1
699 1 . . . . . 4.1 1.8 4.4 1 1
700 1 . . . . . 3.5 1.8 3.8 1 1
701 1 . . . . . 4.0 1.8 4.3 1 1
702 1 . . . . . 3.9 1.8 5.1 1 1
703 1 . . . . . 4.5 1.8 5.8 1 1
704 1 . . . . . 5.0 1.8 7.3 1 1
705 1 . . . . . 3.2 1.8 3.5 1 1
706 1 . . . . . 4.2 1.8 4.5 1 1
707 1 . . . . . 4.8 1.8 6.1 1 1
708 1 . . . . . 3.6 1.8 3.9 1 1
709 1 . . . . . 4.0 1.8 4.3 1 1
710 1 . . . . . 3.7 1.8 5.0 1 1
711 1 . . . . . 4.4 1.8 5.5 1 1
712 1 . . . . . 3.9 1.8 5.2 1 1
713 1 . . . . . 3.7 1.8 5.9 1 1
714 1 . . . . . 3.6 1.8 3.9 1 1
715 1 . . . . . 3.8 1.8 4.1 1 1
716 1 . . . . . 3.7 1.8 4.0 1 1
717 1 . . . . . 2.8 1.8 4.1 1 1
718 1 . . . . . 3.3 1.8 3.6 1 1
719 1 . . . . . 2.9 1.8 4.2 1 1
720 1 . . . . . 5.8 1.8 8.1 1 1
721 1 . . . . . 3.3 1.8 3.6 1 1
722 1 . . . . . 2.8 1.8 4.1 1 1
723 1 . . . . . 4.3 1.8 5.6 1 1
724 1 . . . . . 5.9 1.8 7.2 1 1
725 1 . . . . . 6.0 1.8 8.3 1 1
726 1 . . . . . 3.7 1.8 4.0 1 1
727 1 . . . . . 4.1 1.8 5.4 1 1
728 1 . . . . . 4.0 1.8 5.3 1 1
729 1 . . . . . 4.1 1.8 5.4 1 1
730 1 . . . . . 3.3 1.8 4.5 1 1
731 1 . . . . . 3.5 1.8 3.8 1 1
732 1 . . . . . 2.5 1.8 3.8 1 1
733 1 . . . . . 3.0 1.8 3.3 1 1
734 1 . . . . . 3.6 1.8 3.9 1 1
735 1 . . . . . 3.1 1.8 4.4 1 1
736 1 . . . . . 4.1 1.8 5.4 1 1
737 1 . . . . . 5.0 1.8 7.3 1 1
738 1 . . . . . 4.0 1.8 5.3 1 1
739 1 . . . . . 3.4 1.8 5.4 1 1
740 1 . . . . . 3.6 1.8 4.9 1 1
741 1 . . . . . 3.8 1.8 6.1 1 1
742 1 . . . . . 4.7 1.8 6.5 1 1
743 1 . . . . . 3.4 1.8 5.7 1 1
744 1 . . . . . 4.2 1.8 4.5 1 1
745 1 . . . . . 5.9 1.8 7.2 1 1
746 1 . . . . . 2.9 1.8 4.2 1 1
747 1 . . . . . 5.3 1.8 6.6 1 1
748 1 . . . . . 3.9 1.8 6.2 1 1
749 1 . . . . . 4.3 1.8 6.6 1 1
750 1 . . . . . 4.6 1.8 6.9 1 1
751 1 . . . . . 5.6 1.8 7.9 1 1
752 1 . . . . . 4.5 1.8 6.8 1 1
753 1 . . . . . 4.0 1.8 6.3 1 1
754 1 . . . . . 4.4 1.8 5.7 1 1
755 1 . . . . . 4.5 1.8 6.8 1 1
756 1 . . . . . 3.5 1.8 5.8 1 1
757 1 . . . . . 6.0 1.8 7.3 1 1
758 1 . . . . . 4.5 1.8 6.8 1 1
759 1 . . . . . 3.1 1.8 3.4 1 1
760 1 . . . . . 3.4 1.8 4.7 1 1
761 1 . . . . . 3.4 1.8 5.7 1 1
762 1 . . . . . 4.4 1.8 5.7 1 1
763 1 . . . . . 3.9 1.8 5.2 1 1
764 1 . . . . . 2.6 1.8 2.9 1 1
765 1 . . . . . 2.4 1.8 2.7 1 1
766 1 . . . . . 3.1 1.8 4.4 1 1
767 1 . . . . . 3.4 1.8 4.7 1 1
768 1 . . . . . 4.2 1.8 6.5 1 1
769 1 . . . . . 3.7 1.8 6.0 1 1
770 1 . . . . . 3.1 1.8 4.4 1 1
771 1 . . . . . 2.7 1.8 5.0 1 1
772 1 . . . . . 3.6 1.8 4.9 1 1
773 1 . . . . . 4.6 1.8 6.9 1 1
774 1 . . . . . 3.8 1.8 5.1 1 1
775 1 . . . . . 4.1 1.8 4.4 1 1
776 1 . . . . . 3.3 1.8 4.6 1 1
777 1 . . . . . 3.4 1.8 3.7 1 1
778 1 . . . . . 3.0 1.8 3.3 1 1
779 1 . . . . . 4.1 1.8 5.0 1 1
780 1 . . . . . 2.1 1.8 4.4 1 1
781 1 . . . . . 4.3 1.8 6.6 1 1
782 1 . . . . . 4.2 1.8 5.5 1 1
783 1 . . . . . 3.9 1.8 6.2 1 1
784 1 . . . . . 4.4 1.8 6.7 1 1
785 1 . . . . . 4.1 1.8 4.4 1 1
786 1 . . . . . 2.8 1.8 3.1 1 1
787 1 . . . . . 2.9 1.8 3.2 1 1
788 1 . . . . . 4.5 1.8 5.8 1 1
789 1 . . . . . 3.1 1.8 5.4 1 1
790 1 . . . . . 2.9 1.8 5.2 1 1
791 1 . . . . . 4.1 1.8 5.4 1 1
792 1 . . . . . 3.8 1.8 6.1 1 1
793 1 . . . . . 5.6 1.8 7.9 1 1
794 1 . . . . . 3.9 1.8 5.2 1 1
795 1 . . . . . 3.7 1.8 5.0 1 1
796 1 . . . . . 4.2 1.8 5.5 1 1
797 1 . . . . . 4.2 1.8 4.5 1 1
798 1 . . . . . 3.9 1.8 4.2 1 1
799 1 . . . . . 3.0 1.8 4.1 1 1
800 1 . . . . . 3.5 1.8 4.8 1 1
801 1 . . . . . 3.2 1.8 5.0 1 1
802 1 . . . . . 4.4 1.8 5.7 1 1
803 1 . . . . . 3.7 1.8 6.0 1 1
804 1 . . . . . 3.6 1.8 5.9 1 1
805 1 . . . . . 2.9 1.8 5.2 1 1
806 1 . . . . . 2.7 1.8 5.0 1 1
807 1 . . . . . 4.3 1.8 6.6 1 1
808 1 . . . . . 4.1 1.8 6.4 1 1
809 1 . . . . . 4.8 1.8 7.1 1 1
810 1 . . . . . 3.8 1.8 6.1 1 1
811 1 . . . . . 4.3 1.8 5.6 1 1
812 1 . . . . . 3.3 1.8 5.5 1 1
813 1 . . . . . 3.1 1.8 5.4 1 1
814 1 . . . . . 4.7 1.8 6.0 1 1
815 1 . . . . . 3.8 1.8 5.3 1 1
816 1 . . . . . 2.7 1.8 3.0 1 1
817 1 . . . . . 4.1 1.8 4.4 1 1
818 1 . . . . . 3.4 1.8 4.7 1 1
819 1 . . . . . 4.2 1.8 5.5 1 1
820 1 . . . . . 3.9 1.8 5.2 1 1
821 1 . . . . . 3.3 1.8 3.6 1 1
822 1 . . . . . 3.9 1.8 5.2 1 1
823 1 . . . . . 4.2 1.8 4.5 1 1
824 1 . . . . . 3.6 1.8 3.9 1 1
825 1 . . . . . 3.4 1.8 4.7 1 1
826 1 . . . . . 5.9 1.8 8.2 1 1
827 1 . . . . . 3.2 1.8 4.5 1 1
828 1 . . . . . 3.7 1.8 5.0 1 1
829 1 . . . . . 4.8 1.8 7.1 1 1
830 1 . . . . . 3.9 1.8 5.2 1 1
831 1 . . . . . 3.4 1.8 5.7 1 1
832 1 . . . . . 3.9 1.8 4.2 1 1
833 1 . . . . . 4.5 1.8 5.8 1 1
834 1 . . . . . 2.7 1.8 3.0 1 1
835 1 . . . . . 4.1 1.8 5.4 1 1
836 1 . . . . . 5.7 1.8 7.0 1 1
837 1 . . . . . 5.8 1.8 8.1 1 1
838 1 . . . . . 5.1 1.8 5.1 1 1
839 1 . . . . . 2.7 1.8 3.0 1 1
840 1 . . . . . 3.1 1.8 4.4 1 1
841 1 . . . . . . 1.8 5.1 1 1
842 1 . . . . . 6.0 1.8 7.3 1 1
843 1 . . . . . 2.9 1.8 3.2 1 1
844 1 . . . . . 3.2 1.8 4.5 1 1
845 1 . . . . . 2.6 1.8 2.9 1 1
846 1 . . . . . 2.9 1.8 4.2 1 1
847 1 . . . . . 3.6 1.8 4.9 1 1
848 1 . . . . . 3.4 1.8 3.7 1 1
849 1 . . . . . 3.5 1.8 3.8 1 1
850 1 . . . . . 4.2 1.8 4.5 1 1
851 1 . . . . . 3.9 1.8 5.2 1 1
852 1 . . . . . 2.8 1.8 3.1 1 1
853 1 . . . . . 3.2 1.8 4.5 1 1
854 1 . . . . . 3.3 1.8 4.6 1 1
855 1 . . . . . 3.2 1.8 5.5 1 1
856 1 . . . . . 3.7 1.8 4.0 1 1
857 1 . . . . . 3.7 1.8 4.0 1 1
858 1 . . . . . 4.1 1.8 5.4 1 1
859 1 . . . . . 3.5 1.8 3.8 1 1
860 1 . . . . . 3.7 1.8 4.0 1 1
861 1 . . . . . 4.7 1.8 6.0 1 1
862 1 . . . . . 3.4 1.8 3.7 1 1
863 1 . . . . . 3.7 1.8 5.0 1 1
864 1 . . . . . 3.7 1.8 4.0 1 1
865 1 . . . . . 3.9 1.8 5.0 1 1
866 1 . . . . . 3.0 1.8 3.3 1 1
867 1 . . . . . 3.4 1.8 4.7 1 1
868 1 . . . . . 5.8 1.8 8.1 1 1
869 1 . . . . . 5.6 1.8 6.9 1 1
870 1 . . . . . 4.2 1.8 5.5 1 1
871 1 . . . . . 4.6 1.8 6.9 1 1
872 1 . . . . . 4.9 1.8 7.2 1 1
873 1 . . . . . 5.6 1.8 6.9 1 1
874 1 . . . . . 5.3 1.8 7.6 1 1
875 1 . . . . . 5.8 1.8 6.3 1 1
876 1 . . . . . 5.5 1.8 7.8 1 1
877 1 . . . . . 4.5 1.8 6.8 1 1
878 1 . . . . . 4.8 1.8 5.1 1 1
879 1 . . . . . 2.6 1.8 2.9 1 1
880 1 . . . . . 4.0 1.8 5.3 1 1
881 1 . . . . . 3.3 1.8 3.6 1 1
882 1 . . . . . 4.1 1.8 4.4 1 1
883 1 . . . . . 3.5 1.8 4.8 1 1
884 1 . . . . . 3.9 1.8 6.2 1 1
885 1 . . . . . 3.8 1.8 5.1 1 1
886 1 . . . . . 4.1 1.8 5.4 1 1
887 1 . . . . . 4.9 1.8 6.2 1 1
888 1 . . . . . 4.4 1.8 6.7 1 1
889 1 . . . . . 5.1 1.8 6.4 1 1
890 1 . . . . . 4.3 1.8 5.6 1 1
891 1 . . . . . 4.9 1.8 7.2 1 1
892 1 . . . . . 3.0 1.8 3.3 1 1
893 1 . . . . . 3.3 1.8 3.6 1 1
894 1 . . . . . 4.1 1.8 5.4 1 1
895 1 . . . . . 3.7 1.8 4.9 1 1
896 1 . . . . . 4.0 1.8 5.3 1 1
897 1 . . . . . 4.3 1.8 4.6 1 1
898 1 . . . . . 3.0 1.8 3.3 1 1
899 1 . . . . . 3.6 1.8 3.9 1 1
900 1 . . . . . 3.8 1.8 5.1 1 1
901 1 . . . . . 3.5 1.8 5.8 1 1
902 1 . . . . . 4.0 1.8 4.3 1 1
903 1 . . . . . 4.1 1.8 4.4 1 1
904 1 . . . . . 3.4 1.8 3.7 1 1
905 1 . . . . . 4.5 1.8 4.8 1 1
906 1 . . . . . 5.3 1.8 5.6 1 1
907 1 . . . . . 4.3 1.8 5.6 1 1
908 1 . . . . . 5.5 1.8 6.8 1 1
909 1 . . . . . 4.0 1.8 5.3 1 1
910 1 . . . . . 4.9 1.8 6.2 1 1
911 1 . . . . . 5.5 1.8 5.8 1 1
912 1 . . . . . 4.6 1.8 5.9 1 1
913 1 . . . . . 5.2 1.8 6.5 1 1
914 1 . . . . . 3.8 1.8 4.1 1 1
915 1 . . . . . 3.6 1.8 3.9 1 1
916 1 . . . . . 5.5 1.8 5.8 1 1
917 1 . . . . . 4.0 1.8 4.3 1 1
918 1 . . . . . 5.2 1.8 6.4 1 1
919 1 . . . . . 3.9 1.8 5.2 1 1
920 1 . . . . . 3.2 1.8 5.5 1 1
921 1 . . . . . 4.9 1.8 5.2 1 1
922 1 . . . . . 3.9 1.8 4.2 1 1
923 1 . . . . . 4.4 1.8 4.7 1 1
924 1 . . . . . 2.9 1.8 4.2 1 1
925 1 . . . . . 3.6 1.8 4.9 1 1
926 1 . . . . . 5.0 1.8 6.3 1 1
927 1 . . . . . 4.6 1.8 4.9 1 1
928 1 . . . . . 3.3 1.8 5.6 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 16 PHE N 1 1 16 PHE H -16.244 . . . . 30 . N . 30 . HN 1 1
2 1 1 17 CYS N 1 1 17 CYS H -10.101 . . . . 31 . N . 31 . HN 1 1
3 1 1 19 VAL N 1 1 19 VAL H -4.131 . . . . 33 . N . 33 . HN 1 1
4 1 1 23 THR N 1 1 23 THR H 8.818 . . . . 37 . N . 37 . HN 1 1
5 1 1 29 SER N 1 1 29 SER H 2.772 . . . . 43 . N . 43 . HN 1 1
6 1 1 38 SER N 1 1 38 SER H -8.419 . . . . 52 . N . 52 . HN 1 1
7 1 1 47 CYS N 1 1 47 CYS H -6.008 . . . . 61 . N . 61 . HN 1 1
8 1 1 54 ASN N 1 1 54 ASN H -15.629 . . . . 68 . N . 68 . HN 1 1
9 1 1 55 ASP N 1 1 55 ASP H -11.41 . . . . 69 . N . 69 . HN 1 1
10 1 1 59 THR N 1 1 59 THR H -17.897 . . . . 73 . N . 73 . HN 1 1
11 1 1 66 ASP N 1 1 66 ASP H -3.479 . . . . 80 . N . 80 . HN 1 1
12 1 1 68 LYS N 1 1 68 LYS H -5.518 . . . . 82 . N . 82 . HN 1 1
13 1 1 71 TYR N 1 1 71 TYR H -8.494 . . . . 85 . N . 85 . HN 1 1
14 1 1 73 ASP N 1 1 73 ASP H 7.756 . . . . 87 . N . 87 . HN 1 1
15 1 1 81 SER N 1 1 81 SER H 2.382 . . . . 95 . N . 95 . HN 1 1
16 1 1 94 GLU N 1 1 94 GLU H -10.547 . . . . 108 . N . 108 . HN 1 1
17 1 1 95 THR N 1 1 95 THR H -9.701 . . . . 109 . N . 109 . HN 1 1
18 1 1 97 PHE N 1 1 97 PHE H -17.13 . . . . 111 . N . 111 . HN 1 1
19 1 1 112 PHE N 1 1 112 PHE H -7.529 . . . . 126 . N . 126 . HN 1 1
20 1 1 12 GLN N 1 1 12 GLN H -8.771 . . . . 26 . N . 26 . HN 1 1
21 1 1 15 LYS N 1 1 15 LYS H -13.495 . . . . 29 . N . 29 . HN 1 1
22 1 1 18 ASP N 1 1 18 ASP H 0.923 . . . . 32 . N . 32 . HN 1 1
23 1 1 20 ARG N 1 1 20 ARG H -11.676 . . . . 34 . N . 34 . HN 1 1
24 1 1 21 PHE N 1 1 21 PHE H -14.618 . . . . 35 . N . 35 . HN 1 1
25 1 1 24 CYS N 1 1 24 CYS H 4.863 . . . . 38 . N . 38 . HN 1 1
26 1 1 25 ASP N 1 1 25 ASP H -6.078 . . . . 39 . N . 39 . HN 1 1
27 1 1 26 ASN N 1 1 26 ASN H 2.42 . . . . 40 . N . 40 . HN 1 1
28 1 1 30 CYS N 1 1 30 CYS H 4.755 . . . . 44 . N . 44 . HN 1 1
29 1 1 36 ILE N 1 1 36 ILE H 3.408 . . . . 50 . N . 50 . HN 1 1
30 1 1 37 THR N 1 1 37 THR H -14.117 . . . . 51 . N . 51 . HN 1 1
31 1 1 41 GLU N 1 1 41 GLU H 16.01 . . . . 55 . N . 55 . HN 1 1
32 1 1 46 VAL N 1 1 46 VAL H 0.873 . . . . 60 . N . 60 . HN 1 1
33 1 1 50 VAL N 1 1 50 VAL H -15.928 . . . . 64 . N . 64 . HN 1 1
34 1 1 52 ARG N 1 1 52 ARG H -18.022 . . . . 66 . N . 66 . HN 1 1
35 1 1 53 LYS N 1 1 53 LYS H -17.279 . . . . 67 . N . 67 . HN 1 1
36 1 1 56 GLU N 1 1 56 GLU H -1.11 . . . . 70 . N . 70 . HN 1 1
37 1 1 61 GLU N 1 1 61 GLU H -14.667 . . . . 75 . N . 75 . HN 1 1
38 1 1 62 THR N 1 1 62 THR H -12.652 . . . . 76 . N . 76 . HN 1 1
39 1 1 63 VAL N 1 1 63 VAL H -12.056 . . . . 77 . N . 77 . HN 1 1
40 1 1 72 HIS N 1 1 72 HIS H -1.68 . . . . 86 . N . 86 . HN 1 1
41 1 1 74 PHE N 1 1 74 PHE H -16.062 . . . . 88 . N . 88 . HN 1 1
42 1 1 75 ILE N 1 1 75 ILE H -5.47 . . . . 89 . N . 89 . HN 1 1
43 1 1 77 GLU N 1 1 77 GLU H 16.748 . . . . 91 . N . 91 . HN 1 1
44 1 1 78 ASP N 1 1 78 ASP H 0.228 . . . . 92 . N . 92 . HN 1 1
45 1 1 79 ALA N 1 1 79 ALA H -8.703 . . . . 93 . N . 93 . HN 1 1
46 1 1 88 GLU N 1 1 88 GLU H -6.346 . . . . 102 . N . 102 . HN 1 1
47 1 1 89 LYS N 1 1 89 LYS H -11.286 . . . . 103 . N . 103 . HN 1 1
48 1 1 90 LYS N 1 1 90 LYS H -0.76 . . . . 104 . N . 104 . HN 1 1
49 1 1 91 LYS N 1 1 91 LYS H 0.27 . . . . 105 . N . 105 . HN 1 1
50 1 1 93 GLY N 1 1 93 GLY H -2.078 . . . . 107 . N . 107 . HN 1 1
51 1 1 101 CYS N 1 1 101 CYS H -10.317 . . . . 115 . N . 115 . HN 1 1
52 1 1 105 GLU N 1 1 105 GLU H 1.262 . . . . 119 . N . 119 . HN 1 1
53 1 1 108 ASP N 1 1 108 ASP H 15.604 . . . . 122 . N . 122 . HN 1 1
54 1 1 109 ASN N 1 1 109 ASN H 12.213 . . . . 123 . N . 123 . HN 1 1
55 1 1 28 LYS N 1 1 28 LYS H -8.458 . . . . 42 . N . 42 . HN 1 1
56 1 1 31 MET N 1 1 31 MET H 10.138 . . . . 45 . N . 45 . HN 1 1
57 1 1 32 SER N 1 1 32 SER H 11.655 . . . . 46 . N . 46 . HN 1 1
58 1 1 40 CYS N 1 1 40 CYS H -3.654 . . . . 54 . N . 54 . HN 1 1
59 1 1 42 LYS N 1 1 42 LYS H 18.877 . . . . 56 . N . 56 . HN 1 1
60 1 1 44 GLN N 1 1 44 GLN H 0.067 . . . . 58 . N . 58 . HN 1 1
61 1 1 45 GLU N 1 1 45 GLU H -0.597 . . . . 59 . N . 59 . HN 1 1
62 1 1 60 LEU N 1 1 60 LEU H -16.547 . . . . 74 . N . 74 . HN 1 1
63 1 1 65 HIS N 1 1 65 HIS H -2.175 . . . . 79 . N . 79 . HN 1 1
64 1 1 69 LEU N 1 1 69 LEU H -12.482 . . . . 83 . N . 83 . HN 1 1
65 1 1 76 LEU N 1 1 76 LEU H 5.558 . . . . 90 . N . 90 . HN 1 1
66 1 1 96 PHE N 1 1 96 PHE H -13.129 . . . . 110 . N . 110 . HN 1 1
67 1 1 102 SER N 1 1 102 SER H -8.555 . . . . 116 . N . 116 . HN 1 1
68 1 1 104 ASP N 1 1 104 ASP H 12.511 . . . . 118 . N . 118 . HN 1 1
69 1 1 12 GLN CA 1 1 12 GLN HA 0.688 . . . . 26 . CA . 26 . HA 1 1
70 1 1 14 CYS CA 1 1 14 CYS HA -12.61 . . . . 28 . CA . 28 . HA 1 1
71 1 1 20 ARG CA 1 1 20 ARG HA -12.747 . . . . 34 . CA . 34 . HA 1 1
72 1 1 26 ASN CA 1 1 26 ASN HA 1.318 . . . . 40 . CA . 40 . HA 1 1
73 1 1 37 THR CA 1 1 37 THR HA -14.296 . . . . 51 . CA . 51 . HA 1 1
74 1 1 39 ILE CA 1 1 39 ILE HA -12.304 . . . . 53 . CA . 53 . HA 1 1
75 1 1 43 PRO CA 1 1 43 PRO HA -8.183 . . . . 57 . CA . 57 . HA 1 1
76 1 1 46 VAL CA 1 1 46 VAL HA 6.752 . . . . 60 . CA . 60 . HA 1 1
77 1 1 54 ASN CA 1 1 54 ASN HA -19.715 . . . . 68 . CA . 68 . HA 1 1
78 1 1 55 ASP CA 1 1 55 ASP HA -0.805 . . . . 69 . CA . 69 . HA 1 1
79 1 1 56 GLU CA 1 1 56 GLU HA 1.466 . . . . 70 . CA . 70 . HA 1 1
80 1 1 59 THR CA 1 1 59 THR HA -24.599 . . . . 73 . CA . 73 . HA 1 1
81 1 1 60 LEU CA 1 1 60 LEU HA -26.012 . . . . 74 . CA . 74 . HA 1 1
82 1 1 62 THR CA 1 1 62 THR HA -19.898 . . . . 76 . CA . 76 . HA 1 1
83 1 1 72 HIS CA 1 1 72 HIS HA -4.405 . . . . 86 . CA . 86 . HA 1 1
84 1 1 73 ASP CA 1 1 73 ASP HA 16.202 . . . . 87 . CA . 87 . HA 1 1
85 1 1 77 GLU CA 1 1 77 GLU HA 16.196 . . . . 91 . CA . 91 . HA 1 1
86 1 1 88 GLU CA 1 1 88 GLU HA -19.295 . . . . 102 . CA . 102 . HA 1 1
87 1 1 89 LYS CA 1 1 89 LYS HA -16.76 . . . . 103 . CA . 103 . HA 1 1
88 1 1 102 SER CA 1 1 102 SER HA -9.784 . . . . 116 . CA . 116 . HA 1 1
89 1 1 106 CYS CA 1 1 106 CYS HA -1.936 . . . . 120 . CA . 120 . HA 1 1
90 1 1 16 PHE CA 1 1 16 PHE HA -17.381 . . . . 30 . CA . 30 . HA 1 1
91 1 1 19 VAL CA 1 1 19 VAL HA -13.151 . . . . 33 . CA . 33 . HA 1 1
92 1 1 21 PHE CA 1 1 21 PHE HA -19.233 . . . . 35 . CA . 35 . HA 1 1
93 1 1 23 THR CA 1 1 23 THR HA 13.244 . . . . 37 . CA . 37 . HA 1 1
94 1 1 25 ASP CA 1 1 25 ASP HA -3.656 . . . . 39 . CA . 39 . HA 1 1
95 1 1 27 GLN CA 1 1 27 GLN HA -3.004 . . . . 41 . CA . 41 . HA 1 1
96 1 1 36 ILE CA 1 1 36 ILE HA -10.588 . . . . 50 . CA . 50 . HA 1 1
97 1 1 38 SER CA 1 1 38 SER HA -13.096 . . . . 52 . CA . 52 . HA 1 1
98 1 1 40 CYS CA 1 1 40 CYS HA 14.689 . . . . 54 . CA . 54 . HA 1 1
99 1 1 41 GLU CA 1 1 41 GLU HA -10.23 . . . . 55 . CA . 55 . HA 1 1
100 1 1 44 GLN CA 1 1 44 GLN HA -7.013 . . . . 58 . CA . 58 . HA 1 1
101 1 1 47 CYS CA 1 1 47 CYS HA -8.669 . . . . 61 . CA . 61 . HA 1 1
102 1 1 49 ALA CA 1 1 49 ALA HA -15.99 . . . . 63 . CA . 63 . HA 1 1
103 1 1 53 LYS CA 1 1 53 LYS HA -21.396 . . . . 67 . CA . 67 . HA 1 1
104 1 1 58 ILE CA 1 1 58 ILE HA -18.216 . . . . 72 . CA . 72 . HA 1 1
105 1 1 61 GLU CA 1 1 61 GLU HA -22.262 . . . . 75 . CA . 75 . HA 1 1
106 1 1 64 CYS CA 1 1 64 CYS HA -7.755 . . . . 78 . CA . 78 . HA 1 1
107 1 1 70 PRO CA 1 1 70 PRO HA -6.636 . . . . 84 . CA . 84 . HA 1 1
108 1 1 71 TYR CA 1 1 71 TYR HA -9.191 . . . . 85 . CA . 85 . HA 1 1
109 1 1 78 ASP CA 1 1 78 ASP HA -9.642 . . . . 92 . CA . 92 . HA 1 1
110 1 1 80 ALA CA 1 1 80 ALA HA 2.918 . . . . 94 . CA . 94 . HA 1 1
111 1 1 94 GLU CA 1 1 94 GLU HA 8.214 . . . . 108 . CA . 108 . HA 1 1
112 1 1 13 LEU CA 1 1 13 LEU HA -7.975 . . . . 27 . CA . 27 . HA 1 1
113 1 1 15 LYS CA 1 1 15 LYS HA -16.682 . . . . 29 . CA . 29 . HA 1 1
114 1 1 22 SER CA 1 1 22 SER HA -6.599 . . . . 36 . CA . 36 . HA 1 1
115 1 1 24 CYS CA 1 1 24 CYS HA -7.675 . . . . 38 . CA . 38 . HA 1 1
116 1 1 28 LYS CA 1 1 28 LYS HA -16.315 . . . . 42 . CA . 42 . HA 1 1
117 1 1 29 SER CA 1 1 29 SER HA -5.487 . . . . 43 . CA . 43 . HA 1 1
118 1 1 30 CYS CA 1 1 30 CYS HA 0.1 . . . . 44 . CA . 44 . HA 1 1
119 1 1 32 SER CA 1 1 32 SER HA 2.207 . . . . 46 . CA . 46 . HA 1 1
120 1 1 33 ASN CA 1 1 33 ASN HA -8.18 . . . . 47 . CA . 47 . HA 1 1
121 1 1 35 SER CA 1 1 35 SER HA -5.457 . . . . 49 . CA . 49 . HA 1 1
122 1 1 52 ARG CA 1 1 52 ARG HA -24.194 . . . . 66 . CA . 66 . HA 1 1
123 1 1 68 LYS CA 1 1 68 LYS HA -13.614 . . . . 82 . CA . 82 . HA 1 1
124 1 1 74 PHE CA 1 1 74 PHE HA -21.526 . . . . 88 . CA . 88 . HA 1 1
125 1 1 75 ILE CA 1 1 75 ILE HA -6.422 . . . . 89 . CA . 89 . HA 1 1
126 1 1 76 LEU CA 1 1 76 LEU HA 23.86 . . . . 90 . CA . 90 . HA 1 1
127 1 1 79 ALA CA 1 1 79 ALA HA -5.348 . . . . 93 . CA . 93 . HA 1 1
128 1 1 82 PRO CA 1 1 82 PRO HA 5.46 . . . . 96 . CA . 96 . HA 1 1
129 1 1 87 LYS CA 1 1 87 LYS HA 1.45 . . . . 101 . CA . 101 . HA 1 1
130 1 1 90 LYS CA 1 1 90 LYS HA -2.677 . . . . 104 . CA . 104 . HA 1 1
131 1 1 92 PRO CA 1 1 92 PRO HA 2.869 . . . . 106 . CA . 106 . HA 1 1
132 1 1 95 THR CA 1 1 95 THR HA -9.72 . . . . 109 . CA . 109 . HA 1 1
133 1 1 96 PHE CA 1 1 96 PHE HA -14.203 . . . . 110 . CA . 110 . HA 1 1
134 1 1 103 SER CA 1 1 103 SER HA 28.713 . . . . 117 . CA . 117 . HA 1 1
135 1 1 104 ASP CA 1 1 104 ASP HA -2.325 . . . . 118 . CA . 118 . HA 1 1
136 1 1 105 GLU CA 1 1 105 GLU HA -3.13 . . . . 119 . CA . 119 . HA 1 1
137 1 1 107 ASN CA 1 1 107 ASN HA -5.311 . . . . 121 . CA . 121 . HA 1 1
138 1 1 111 ILE CA 1 1 111 ILE HA -1.391 . . . . 125 . CA . 125 . HA 1 1
139 1 1 17 CYS CA 1 1 17 CYS HA -7.467 . . . . 31 . CA . 31 . HA 1 1
140 1 1 18 ASP CA 1 1 18 ASP HA -15.71 . . . . 32 . CA . 32 . HA 1 1
141 1 1 45 GLU CA 1 1 45 GLU HA -8.625 . . . . 59 . CA . 59 . HA 1 1
142 1 1 51 TRP CA 1 1 51 TRP HA -20.761 . . . . 65 . CA . 65 . HA 1 1
143 1 1 65 HIS CA 1 1 65 HIS HA -8.855 . . . . 79 . CA . 79 . HA 1 1
144 1 1 67 PRO CA 1 1 67 PRO HA 23.713 . . . . 81 . CA . 81 . HA 1 1
145 1 1 101 CYS CA 1 1 101 CYS HA -15.51 . . . . 115 . CA . 115 . HA 1 1
146 1 1 108 ASP CA 1 1 108 ASP HA 0.855 . . . . 122 . CA . 122 . HA 1 1
147 1 1 112 PHE CA 1 1 112 PHE HA -2.132 . . . . 126 . CA . 126 . HA 1 1
148 1 1 14 CYS CA 1 1 14 CYS C -0.648 . . . . 28 . CA . 28 . C 1 1
149 1 1 15 LYS CA 1 1 15 LYS C -0.11 . . . . 29 . CA . 29 . C 1 1
150 1 1 16 PHE CA 1 1 16 PHE C -0.148 . . . . 30 . CA . 30 . C 1 1
151 1 1 17 CYS CA 1 1 17 CYS C 0.226 . . . . 31 . CA . 31 . C 1 1
152 1 1 18 ASP CA 1 1 18 ASP C 2.28 . . . . 32 . CA . 32 . C 1 1
153 1 1 19 VAL CA 1 1 19 VAL C -1.248 . . . . 33 . CA . 33 . C 1 1
154 1 1 20 ARG CA 1 1 20 ARG C 2.17 . . . . 34 . CA . 34 . C 1 1
155 1 1 22 SER CA 1 1 22 SER C 1.501 . . . . 36 . CA . 36 . C 1 1
156 1 1 23 THR CA 1 1 23 THR C -1.152 . . . . 37 . CA . 37 . C 1 1
157 1 1 24 CYS CA 1 1 24 CYS C -0.463 . . . . 38 . CA . 38 . C 1 1
158 1 1 26 ASN CA 1 1 26 ASN C -0.48 . . . . 40 . CA . 40 . C 1 1
159 1 1 27 GLN CA 1 1 27 GLN C 0.303 . . . . 41 . CA . 41 . C 1 1
160 1 1 28 LYS CA 1 1 28 LYS C 1.56 . . . . 42 . CA . 42 . C 1 1
161 1 1 32 SER CA 1 1 32 SER C -1.78 . . . . 46 . CA . 46 . C 1 1
162 1 1 33 ASN CA 1 1 33 ASN C 0.388 . . . . 47 . CA . 47 . C 1 1
163 1 1 35 SER CA 1 1 35 SER C 1.762 . . . . 49 . CA . 49 . C 1 1
164 1 1 36 ILE CA 1 1 36 ILE C -1.159 . . . . 50 . CA . 50 . C 1 1
165 1 1 37 THR CA 1 1 37 THR C 1.474 . . . . 51 . CA . 51 . C 1 1
166 1 1 38 SER CA 1 1 38 SER C -1.105 . . . . 52 . CA . 52 . C 1 1
167 1 1 39 ILE CA 1 1 39 ILE C -1.54 . . . . 53 . CA . 53 . C 1 1
168 1 1 40 CYS CA 1 1 40 CYS C 1.594 . . . . 54 . CA . 54 . C 1 1
169 1 1 44 GLN CA 1 1 44 GLN C 2.628 . . . . 58 . CA . 58 . C 1 1
170 1 1 46 VAL CA 1 1 46 VAL C 1.282 . . . . 60 . CA . 60 . C 1 1
171 1 1 47 CYS CA 1 1 47 CYS C 0.707 . . . . 61 . CA . 61 . C 1 1
172 1 1 51 TRP CA 1 1 51 TRP C 0.593 . . . . 65 . CA . 65 . C 1 1
173 1 1 53 LYS CA 1 1 53 LYS C 0.466 . . . . 67 . CA . 67 . C 1 1
174 1 1 54 ASN CA 1 1 54 ASN C 1.206 . . . . 68 . CA . 68 . C 1 1
175 1 1 55 ASP CA 1 1 55 ASP C -1.373 . . . . 69 . CA . 69 . C 1 1
176 1 1 57 ASN CA 1 1 57 ASN C -0.298 . . . . 71 . CA . 71 . C 1 1
177 1 1 58 ILE CA 1 1 58 ILE C 2.236 . . . . 72 . CA . 72 . C 1 1
178 1 1 59 THR CA 1 1 59 THR C 0.489 . . . . 73 . CA . 73 . C 1 1
179 1 1 62 THR CA 1 1 62 THR C 1.594 . . . . 76 . CA . 76 . C 1 1
180 1 1 67 PRO CA 1 1 67 PRO C -2.106 . . . . 81 . CA . 81 . C 1 1
181 1 1 70 PRO CA 1 1 70 PRO C -1.683 . . . . 84 . CA . 84 . C 1 1
182 1 1 73 ASP CA 1 1 73 ASP C -0.575 . . . . 87 . CA . 87 . C 1 1
183 1 1 74 PHE CA 1 1 74 PHE C 2.331 . . . . 88 . CA . 88 . C 1 1
184 1 1 78 ASP CA 1 1 78 ASP C 0.037 . . . . 92 . CA . 92 . C 1 1
185 1 1 89 LYS CA 1 1 89 LYS C 1.615 . . . . 103 . CA . 103 . C 1 1
186 1 1 90 LYS CA 1 1 90 LYS C -0.623 . . . . 104 . CA . 104 . C 1 1
187 1 1 92 PRO CA 1 1 92 PRO C -2.303 . . . . 106 . CA . 106 . C 1 1
188 1 1 94 GLU CA 1 1 94 GLU C 0.067 . . . . 108 . CA . 108 . C 1 1
189 1 1 95 THR CA 1 1 95 THR C 0.821 . . . . 109 . CA . 109 . C 1 1
190 1 1 96 PHE CA 1 1 96 PHE C 0.161 . . . . 110 . CA . 110 . C 1 1
191 1 1 100 SER CA 1 1 100 SER C 1.09 . . . . 114 . CA . 114 . C 1 1
192 1 1 102 SER CA 1 1 102 SER C -0.016 . . . . 116 . CA . 116 . C 1 1
193 1 1 103 SER CA 1 1 103 SER C -1.556 . . . . 117 . CA . 117 . C 1 1
194 1 1 104 ASP CA 1 1 104 ASP C 2.643 . . . . 118 . CA . 118 . C 1 1
195 1 1 106 CYS CA 1 1 106 CYS C 2.323 . . . . 120 . CA . 120 . C 1 1
196 1 1 108 ASP CA 1 1 108 ASP C 1.322 . . . . 122 . CA . 122 . C 1 1
197 1 1 111 ILE CA 1 1 111 ILE C -0.032 . . . . 125 . CA . 125 . C 1 1
198 1 1 112 PHE CA 1 1 112 PHE C -1.09 . . . . 126 . CA . 126 . C 1 1
199 1 1 12 GLN CA 1 1 12 GLN C -0.863 . . . . 26 . CA . 26 . C 1 1
200 1 1 25 ASP CA 1 1 25 ASP C 2.323 . . . . 39 . CA . 39 . C 1 1
201 1 1 29 SER CA 1 1 29 SER C -1.355 . . . . 43 . CA . 43 . C 1 1
202 1 1 30 CYS CA 1 1 30 CYS C 1.846 . . . . 44 . CA . 44 . C 1 1
203 1 1 43 PRO CA 1 1 43 PRO C 0.349 . . . . 57 . CA . 57 . C 1 1
204 1 1 49 ALA CA 1 1 49 ALA C -0.486 . . . . 63 . CA . 63 . C 1 1
205 1 1 52 ARG CA 1 1 52 ARG C 1.029 . . . . 66 . CA . 66 . C 1 1
206 1 1 61 GLU CA 1 1 61 GLU C 1.187 . . . . 75 . CA . 75 . C 1 1
207 1 1 64 CYS CA 1 1 64 CYS C -1.874 . . . . 78 . CA . 78 . C 1 1
208 1 1 75 ILE CA 1 1 75 ILE C -1.997 . . . . 89 . CA . 89 . C 1 1
209 1 1 76 LEU CA 1 1 76 LEU C -0.873 . . . . 90 . CA . 90 . C 1 1
210 1 1 77 GLU CA 1 1 77 GLU C 0.006 . . . . 91 . CA . 91 . C 1 1
211 1 1 79 ALA CA 1 1 79 ALA C -0.461 . . . . 93 . CA . 93 . C 1 1
212 1 1 80 ALA CA 1 1 80 ALA C 0.557 . . . . 94 . CA . 94 . C 1 1
213 1 1 82 PRO CA 1 1 82 PRO C 0.503 . . . . 96 . CA . 96 . C 1 1
214 1 1 87 LYS CA 1 1 87 LYS C 1.492 . . . . 101 . CA . 101 . C 1 1
215 1 1 88 GLU CA 1 1 88 GLU C -0.127 . . . . 102 . CA . 102 . C 1 1
216 1 1 93 GLY CA 1 1 93 GLY C -0.749 . . . . 107 . CA . 107 . C 1 1
217 1 1 101 CYS CA 1 1 101 CYS C 1.384 . . . . 115 . CA . 115 . C 1 1
218 1 1 105 GLU CA 1 1 105 GLU C 0.914 . . . . 119 . CA . 119 . C 1 1
219 1 1 107 ASN CA 1 1 107 ASN C -0.627 . . . . 121 . CA . 121 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 17.356 14.400 3.432 1.00 . A A . 15 VAL C 1 1
1 2 1 1 1 VAL CA C 17.921 15.130 4.652 1.00 . A A . 15 VAL CA 1 1
1 3 1 1 1 VAL CB C 17.089 14.820 5.896 1.00 . A A . 15 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 17.108 13.312 6.157 1.00 . A A . 15 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 17.681 15.552 7.102 1.00 . A A . 15 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 16.815 16.895 4.603 1.00 . A A . 15 VAL H1 1 1
1 7 1 1 1 VAL H2 H 18.111 16.860 3.506 1.00 . A A . 15 VAL H2 1 1
1 8 1 1 1 VAL H3 H 18.403 17.092 5.163 1.00 . A A . 15 VAL H3 1 1
1 9 1 1 1 VAL HA H 18.949 14.852 4.816 1.00 . A A . 15 VAL HA 1 1
1 10 1 1 1 VAL HB H 16.070 15.144 5.738 1.00 . A A . 15 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 16.456 13.083 6.987 1.00 . A A . 15 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 18.115 13.001 6.394 1.00 . A A . 15 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 16.767 12.790 5.275 1.00 . A A . 15 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 17.027 16.363 7.386 1.00 . A A . 15 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 18.653 15.945 6.843 1.00 . A A . 15 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 17.780 14.863 7.928 1.00 . A A . 15 VAL HG23 1 1
1 17 1 1 1 VAL N N 17.803 16.606 4.467 1.00 . A A . 15 VAL N 1 1
1 18 1 1 1 VAL O O 16.423 14.857 2.799 1.00 . A A . 15 VAL O 1 1
1 19 1 1 2 THR C C 16.940 11.117 2.343 1.00 . A A . 16 THR C 1 1
1 20 1 1 2 THR CA C 17.406 12.511 1.915 1.00 . A A . 16 THR CA 1 1
1 21 1 1 2 THR CB C 18.600 12.406 0.960 1.00 . A A . 16 THR CB 1 1
1 22 1 1 2 THR CG2 C 19.189 13.797 0.710 1.00 . A A . 16 THR CG2 1 1
1 23 1 1 2 THR H H 18.664 12.919 3.618 1.00 . A A . 16 THR H 1 1
1 24 1 1 2 THR HA H 16.601 13.048 1.439 1.00 . A A . 16 THR HA 1 1
1 25 1 1 2 THR HB H 18.273 11.986 0.022 1.00 . A A . 16 THR HB 1 1
1 26 1 1 2 THR HG1 H 19.758 10.844 0.923 1.00 . A A . 16 THR HG1 1 1
1 27 1 1 2 THR HG21 H 18.388 14.510 0.584 1.00 . A A . 16 THR HG21 1 1
1 28 1 1 2 THR HG22 H 19.796 13.775 -0.183 1.00 . A A . 16 THR HG22 1 1
1 29 1 1 2 THR HG23 H 19.799 14.088 1.554 1.00 . A A . 16 THR HG23 1 1
1 30 1 1 2 THR N N 17.913 13.269 3.095 1.00 . A A . 16 THR N 1 1
1 31 1 1 2 THR O O 17.306 10.624 3.392 1.00 . A A . 16 THR O 1 1
1 32 1 1 2 THR OG1 O 19.590 11.564 1.535 1.00 . A A . 16 THR OG1 1 1
1 33 1 1 3 ASP C C 16.536 8.029 1.305 1.00 . A A . 17 ASP C 1 1
1 34 1 1 3 ASP CA C 15.638 9.120 1.903 1.00 . A A . 17 ASP CA 1 1
1 35 1 1 3 ASP CB C 14.225 9.044 1.317 1.00 . A A . 17 ASP CB 1 1
1 36 1 1 3 ASP CG C 14.275 9.209 -0.207 1.00 . A A . 17 ASP CG 1 1
1 37 1 1 3 ASP H H 15.847 10.896 0.700 1.00 . A A . 17 ASP H 1 1
1 38 1 1 3 ASP HA H 15.592 9.016 2.975 1.00 . A A . 17 ASP HA 1 1
1 39 1 1 3 ASP HB2 H 13.788 8.086 1.560 1.00 . A A . 17 ASP HB2 1 1
1 40 1 1 3 ASP HB3 H 13.619 9.831 1.741 1.00 . A A . 17 ASP HB3 1 1
1 41 1 1 3 ASP N N 16.131 10.480 1.541 1.00 . A A . 17 ASP N 1 1
1 42 1 1 3 ASP O O 16.226 6.856 1.375 1.00 . A A . 17 ASP O 1 1
1 43 1 1 3 ASP OD1 O 15.365 9.212 -0.754 1.00 . A A . 17 ASP OD1 1 1
1 44 1 1 3 ASP OD2 O 13.217 9.339 -0.800 1.00 . A A . 17 ASP OD2 1 1
1 45 1 1 4 ASN C C 19.848 7.273 0.918 1.00 . A A . 18 ASN C 1 1
1 46 1 1 4 ASN CA C 18.545 7.367 0.121 1.00 . A A . 18 ASN CA 1 1
1 47 1 1 4 ASN CB C 18.824 7.852 -1.300 1.00 . A A . 18 ASN CB 1 1
1 48 1 1 4 ASN CG C 19.383 6.697 -2.133 1.00 . A A . 18 ASN CG 1 1
1 49 1 1 4 ASN H H 17.884 9.345 0.667 1.00 . A A . 18 ASN H 1 1
1 50 1 1 4 ASN HA H 18.051 6.409 0.092 1.00 . A A . 18 ASN HA 1 1
1 51 1 1 4 ASN HB2 H 17.906 8.207 -1.745 1.00 . A A . 18 ASN HB2 1 1
1 52 1 1 4 ASN HB3 H 19.545 8.653 -1.271 1.00 . A A . 18 ASN HB3 1 1
1 53 1 1 4 ASN HD21 H 20.098 7.884 -3.556 1.00 . A A . 18 ASN HD21 1 1
1 54 1 1 4 ASN HD22 H 20.359 6.224 -3.796 1.00 . A A . 18 ASN HD22 1 1
1 55 1 1 4 ASN N N 17.644 8.397 0.717 1.00 . A A . 18 ASN N 1 1
1 56 1 1 4 ASN ND2 N 19.998 6.957 -3.255 1.00 . A A . 18 ASN ND2 1 1
1 57 1 1 4 ASN O O 20.431 8.268 1.300 1.00 . A A . 18 ASN O 1 1
1 58 1 1 4 ASN OD1 O 19.257 5.548 -1.761 1.00 . A A . 18 ASN OD1 1 1
1 59 1 1 5 ALA C C 22.747 6.536 1.184 1.00 . A A . 19 ALA C 1 1
1 60 1 1 5 ALA CA C 21.574 5.908 1.942 1.00 . A A . 19 ALA CA 1 1
1 61 1 1 5 ALA CB C 21.761 4.395 2.055 1.00 . A A . 19 ALA CB 1 1
1 62 1 1 5 ALA H H 19.819 5.293 0.850 1.00 . A A . 19 ALA H 1 1
1 63 1 1 5 ALA HA H 21.481 6.343 2.924 1.00 . A A . 19 ALA HA 1 1
1 64 1 1 5 ALA HB1 H 21.110 4.007 2.825 1.00 . A A . 19 ALA HB1 1 1
1 65 1 1 5 ALA HB2 H 22.788 4.176 2.310 1.00 . A A . 19 ALA HB2 1 1
1 66 1 1 5 ALA HB3 H 21.518 3.930 1.111 1.00 . A A . 19 ALA HB3 1 1
1 67 1 1 5 ALA N N 20.307 6.080 1.170 1.00 . A A . 19 ALA N 1 1
1 68 1 1 5 ALA O O 23.681 7.045 1.773 1.00 . A A . 19 ALA O 1 1
1 69 1 1 6 GLY C C 23.367 7.220 -2.378 1.00 . A A . 20 GLY C 1 1
1 70 1 1 6 GLY CA C 23.814 7.095 -0.921 1.00 . A A . 20 GLY CA 1 1
1 71 1 1 6 GLY H H 21.943 6.087 -0.573 1.00 . A A . 20 GLY H 1 1
1 72 1 1 6 GLY HA2 H 24.059 8.073 -0.531 1.00 . A A . 20 GLY HA2 1 1
1 73 1 1 6 GLY HA3 H 24.682 6.455 -0.867 1.00 . A A . 20 GLY HA3 1 1
1 74 1 1 6 GLY N N 22.706 6.503 -0.119 1.00 . A A . 20 GLY N 1 1
1 75 1 1 6 GLY O O 22.334 7.787 -2.672 1.00 . A A . 20 GLY O 1 1
1 76 1 1 7 ALA C C 22.507 5.899 -4.985 1.00 . A A . 21 ALA C 1 1
1 77 1 1 7 ALA CA C 23.733 6.781 -4.727 1.00 . A A . 21 ALA CA 1 1
1 78 1 1 7 ALA CB C 24.944 6.262 -5.502 1.00 . A A . 21 ALA CB 1 1
1 79 1 1 7 ALA H H 24.959 6.233 -3.039 1.00 . A A . 21 ALA H 1 1
1 80 1 1 7 ALA HA H 23.529 7.804 -5.000 1.00 . A A . 21 ALA HA 1 1
1 81 1 1 7 ALA HB1 H 25.650 7.067 -5.648 1.00 . A A . 21 ALA HB1 1 1
1 82 1 1 7 ALA HB2 H 24.623 5.887 -6.463 1.00 . A A . 21 ALA HB2 1 1
1 83 1 1 7 ALA HB3 H 25.416 5.467 -4.944 1.00 . A A . 21 ALA HB3 1 1
1 84 1 1 7 ALA N N 24.130 6.691 -3.294 1.00 . A A . 21 ALA N 1 1
1 85 1 1 7 ALA O O 21.440 6.382 -5.304 1.00 . A A . 21 ALA O 1 1
1 86 1 1 8 VAL C C 21.948 2.237 -4.782 1.00 . A A . 22 VAL C 1 1
1 87 1 1 8 VAL CA C 21.507 3.677 -5.058 1.00 . A A . 22 VAL CA 1 1
1 88 1 1 8 VAL CB C 21.122 3.842 -6.531 1.00 . A A . 22 VAL CB 1 1
1 89 1 1 8 VAL CG1 C 22.305 3.450 -7.418 1.00 . A A . 22 VAL CG1 1 1
1 90 1 1 8 VAL CG2 C 19.931 2.934 -6.847 1.00 . A A . 22 VAL CG2 1 1
1 91 1 1 8 VAL H H 23.528 4.249 -4.569 1.00 . A A . 22 VAL H 1 1
1 92 1 1 8 VAL HA H 20.675 3.945 -4.426 1.00 . A A . 22 VAL HA 1 1
1 93 1 1 8 VAL HB H 20.854 4.868 -6.723 1.00 . A A . 22 VAL HB 1 1
1 94 1 1 8 VAL HG11 H 23.087 4.191 -7.324 1.00 . A A . 22 VAL HG11 1 1
1 95 1 1 8 VAL HG12 H 21.981 3.397 -8.446 1.00 . A A . 22 VAL HG12 1 1
1 96 1 1 8 VAL HG13 H 22.683 2.486 -7.110 1.00 . A A . 22 VAL HG13 1 1
1 97 1 1 8 VAL HG21 H 19.242 3.457 -7.493 1.00 . A A . 22 VAL HG21 1 1
1 98 1 1 8 VAL HG22 H 19.430 2.666 -5.928 1.00 . A A . 22 VAL HG22 1 1
1 99 1 1 8 VAL HG23 H 20.280 2.039 -7.341 1.00 . A A . 22 VAL HG23 1 1
1 100 1 1 8 VAL N N 22.657 4.609 -4.835 1.00 . A A . 22 VAL N 1 1
1 101 1 1 8 VAL O O 21.515 1.307 -5.434 1.00 . A A . 22 VAL O 1 1
1 102 1 1 9 LYS C C 22.459 0.031 -2.409 1.00 . A A . 23 LYS C 1 1
1 103 1 1 9 LYS CA C 23.304 0.672 -3.516 1.00 . A A . 23 LYS CA 1 1
1 104 1 1 9 LYS CB C 24.743 0.867 -3.038 1.00 . A A . 23 LYS CB 1 1
1 105 1 1 9 LYS CD C 27.024 1.641 -3.709 1.00 . A A . 23 LYS CD 1 1
1 106 1 1 9 LYS CE C 27.800 2.498 -4.712 1.00 . A A . 23 LYS CE 1 1
1 107 1 1 9 LYS CG C 25.557 1.557 -4.136 1.00 . A A . 23 LYS CG 1 1
1 108 1 1 9 LYS H H 23.163 2.813 -3.322 1.00 . A A . 23 LYS H 1 1
1 109 1 1 9 LYS HA H 23.292 0.060 -4.402 1.00 . A A . 23 LYS HA 1 1
1 110 1 1 9 LYS HB2 H 24.747 1.480 -2.148 1.00 . A A . 23 LYS HB2 1 1
1 111 1 1 9 LYS HB3 H 25.182 -0.093 -2.817 1.00 . A A . 23 LYS HB3 1 1
1 112 1 1 9 LYS HD2 H 27.087 2.088 -2.727 1.00 . A A . 23 LYS HD2 1 1
1 113 1 1 9 LYS HD3 H 27.448 0.649 -3.681 1.00 . A A . 23 LYS HD3 1 1
1 114 1 1 9 LYS HE2 H 27.171 3.288 -5.097 1.00 . A A . 23 LYS HE2 1 1
1 115 1 1 9 LYS HE3 H 28.683 2.911 -4.250 1.00 . A A . 23 LYS HE3 1 1
1 116 1 1 9 LYS HG2 H 25.480 0.988 -5.052 1.00 . A A . 23 LYS HG2 1 1
1 117 1 1 9 LYS HG3 H 25.173 2.553 -4.297 1.00 . A A . 23 LYS HG3 1 1
1 118 1 1 9 LYS HZ1 H 28.678 0.739 -5.399 1.00 . A A . 23 LYS HZ1 1 1
1 119 1 1 9 LYS HZ2 H 28.817 2.050 -6.471 1.00 . A A . 23 LYS HZ2 1 1
1 120 1 1 9 LYS HZ3 H 27.333 1.240 -6.305 1.00 . A A . 23 LYS HZ3 1 1
1 121 1 1 9 LYS N N 22.819 2.048 -3.828 1.00 . A A . 23 LYS N 1 1
1 122 1 1 9 LYS NZ N 28.187 1.561 -5.804 1.00 . A A . 23 LYS NZ 1 1
1 123 1 1 9 LYS O O 22.825 -0.988 -1.856 1.00 . A A . 23 LYS O 1 1
1 124 1 1 10 PHE C C 19.158 -0.473 -1.540 1.00 . A A . 24 PHE C 1 1
1 125 1 1 10 PHE CA C 20.500 0.029 -0.985 1.00 . A A . 24 PHE CA 1 1
1 126 1 1 10 PHE CB C 20.269 1.178 -0.002 1.00 . A A . 24 PHE CB 1 1
1 127 1 1 10 PHE CD1 C 22.637 1.523 0.793 1.00 . A A . 24 PHE CD1 1 1
1 128 1 1 10 PHE CD2 C 20.983 0.707 2.368 1.00 . A A . 24 PHE CD2 1 1
1 129 1 1 10 PHE CE1 C 23.612 1.483 1.797 1.00 . A A . 24 PHE CE1 1 1
1 130 1 1 10 PHE CE2 C 21.958 0.667 3.371 1.00 . A A . 24 PHE CE2 1 1
1 131 1 1 10 PHE CG C 21.322 1.135 1.079 1.00 . A A . 24 PHE CG 1 1
1 132 1 1 10 PHE CZ C 23.275 1.057 3.084 1.00 . A A . 24 PHE CZ 1 1
1 133 1 1 10 PHE H H 21.064 1.442 -2.517 1.00 . A A . 24 PHE H 1 1
1 134 1 1 10 PHE HA H 21.027 -0.773 -0.493 1.00 . A A . 24 PHE HA 1 1
1 135 1 1 10 PHE HB2 H 20.332 2.119 -0.529 1.00 . A A . 24 PHE HB2 1 1
1 136 1 1 10 PHE HB3 H 19.291 1.079 0.443 1.00 . A A . 24 PHE HB3 1 1
1 137 1 1 10 PHE HD1 H 22.898 1.852 -0.202 1.00 . A A . 24 PHE HD1 1 1
1 138 1 1 10 PHE HD2 H 19.969 0.408 2.588 1.00 . A A . 24 PHE HD2 1 1
1 139 1 1 10 PHE HE1 H 24.626 1.782 1.576 1.00 . A A . 24 PHE HE1 1 1
1 140 1 1 10 PHE HE2 H 21.697 0.337 4.365 1.00 . A A . 24 PHE HE2 1 1
1 141 1 1 10 PHE HZ H 24.029 1.027 3.857 1.00 . A A . 24 PHE HZ 1 1
1 142 1 1 10 PHE N N 21.342 0.617 -2.069 1.00 . A A . 24 PHE N 1 1
1 143 1 1 10 PHE O O 18.702 -0.014 -2.568 1.00 . A A . 24 PHE O 1 1
1 144 1 1 11 PRO C C 16.143 -0.932 -1.037 1.00 . A A . 25 PRO C 1 1
1 145 1 1 11 PRO CA C 17.251 -1.967 -1.239 1.00 . A A . 25 PRO CA 1 1
1 146 1 1 11 PRO CB C 17.060 -3.158 -0.304 1.00 . A A . 25 PRO CB 1 1
1 147 1 1 11 PRO CD C 19.046 -2.007 0.426 1.00 . A A . 25 PRO CD 1 1
1 148 1 1 11 PRO CG C 17.883 -2.837 0.901 1.00 . A A . 25 PRO CG 1 1
1 149 1 1 11 PRO HA H 17.281 -2.302 -2.265 1.00 . A A . 25 PRO HA 1 1
1 150 1 1 11 PRO HB2 H 16.017 -3.259 -0.035 1.00 . A A . 25 PRO HB2 1 1
1 151 1 1 11 PRO HB3 H 17.420 -4.063 -0.767 1.00 . A A . 25 PRO HB3 1 1
1 152 1 1 11 PRO HD2 H 19.287 -1.244 1.153 1.00 . A A . 25 PRO HD2 1 1
1 153 1 1 11 PRO HD3 H 19.903 -2.632 0.229 1.00 . A A . 25 PRO HD3 1 1
1 154 1 1 11 PRO HG2 H 17.292 -2.277 1.613 1.00 . A A . 25 PRO HG2 1 1
1 155 1 1 11 PRO HG3 H 18.246 -3.746 1.354 1.00 . A A . 25 PRO HG3 1 1
1 156 1 1 11 PRO N N 18.562 -1.402 -0.825 1.00 . A A . 25 PRO N 1 1
1 157 1 1 11 PRO O O 16.354 0.114 -0.457 1.00 . A A . 25 PRO O 1 1
1 158 1 1 12 GLN C C 13.383 -0.189 0.114 1.00 . A A . 26 GLN C 1 1
1 159 1 1 12 GLN CA C 13.842 -0.248 -1.349 1.00 . A A . 26 GLN CA 1 1
1 160 1 1 12 GLN CB C 12.726 -0.788 -2.242 1.00 . A A . 26 GLN CB 1 1
1 161 1 1 12 GLN CD C 10.383 -0.423 -3.032 1.00 . A A . 26 GLN CD 1 1
1 162 1 1 12 GLN CG C 11.490 0.106 -2.118 1.00 . A A . 26 GLN CG 1 1
1 163 1 1 12 GLN H H 14.814 -2.066 -1.976 1.00 . A A . 26 GLN H 1 1
1 164 1 1 12 GLN HA H 14.146 0.730 -1.690 1.00 . A A . 26 GLN HA 1 1
1 165 1 1 12 GLN HB2 H 13.061 -0.796 -3.270 1.00 . A A . 26 GLN HB2 1 1
1 166 1 1 12 GLN HB3 H 12.473 -1.792 -1.937 1.00 . A A . 26 GLN HB3 1 1
1 167 1 1 12 GLN HE21 H 9.013 -0.456 -1.594 1.00 . A A . 26 GLN HE21 1 1
1 168 1 1 12 GLN HE22 H 8.477 -0.975 -3.118 1.00 . A A . 26 GLN HE22 1 1
1 169 1 1 12 GLN HG2 H 11.145 0.100 -1.094 1.00 . A A . 26 GLN HG2 1 1
1 170 1 1 12 GLN HG3 H 11.742 1.114 -2.408 1.00 . A A . 26 GLN HG3 1 1
1 171 1 1 12 GLN N N 14.963 -1.216 -1.512 1.00 . A A . 26 GLN N 1 1
1 172 1 1 12 GLN NE2 N 9.192 -0.636 -2.541 1.00 . A A . 26 GLN NE2 1 1
1 173 1 1 12 GLN O O 13.344 -1.188 0.804 1.00 . A A . 26 GLN O 1 1
1 174 1 1 12 GLN OE1 O 10.604 -0.648 -4.205 1.00 . A A . 26 GLN OE1 1 1
1 175 1 1 13 LEU C C 11.033 1.308 1.991 1.00 . A A . 27 LEU C 1 1
1 176 1 1 13 LEU CA C 12.547 1.109 1.990 1.00 . A A . 27 LEU CA 1 1
1 177 1 1 13 LEU CB C 13.251 2.348 2.545 1.00 . A A . 27 LEU CB 1 1
1 178 1 1 13 LEU CD1 C 15.552 2.594 1.596 1.00 . A A . 27 LEU CD1 1 1
1 179 1 1 13 LEU CD2 C 15.201 2.693 4.067 1.00 . A A . 27 LEU CD2 1 1
1 180 1 1 13 LEU CG C 14.734 2.041 2.763 1.00 . A A . 27 LEU CG 1 1
1 181 1 1 13 LEU H H 13.053 1.765 0.000 1.00 . A A . 27 LEU H 1 1
1 182 1 1 13 LEU HA H 12.819 0.239 2.563 1.00 . A A . 27 LEU HA 1 1
1 183 1 1 13 LEU HB2 H 13.151 3.164 1.842 1.00 . A A . 27 LEU HB2 1 1
1 184 1 1 13 LEU HB3 H 12.801 2.627 3.486 1.00 . A A . 27 LEU HB3 1 1
1 185 1 1 13 LEU HD11 H 15.382 1.989 0.717 1.00 . A A . 27 LEU HD11 1 1
1 186 1 1 13 LEU HD12 H 16.601 2.573 1.850 1.00 . A A . 27 LEU HD12 1 1
1 187 1 1 13 LEU HD13 H 15.251 3.612 1.396 1.00 . A A . 27 LEU HD13 1 1
1 188 1 1 13 LEU HD21 H 16.063 2.164 4.446 1.00 . A A . 27 LEU HD21 1 1
1 189 1 1 13 LEU HD22 H 14.405 2.652 4.794 1.00 . A A . 27 LEU HD22 1 1
1 190 1 1 13 LEU HD23 H 15.466 3.724 3.879 1.00 . A A . 27 LEU HD23 1 1
1 191 1 1 13 LEU HG H 14.873 0.972 2.824 1.00 . A A . 27 LEU HG 1 1
1 192 1 1 13 LEU N N 13.023 0.976 0.581 1.00 . A A . 27 LEU N 1 1
1 193 1 1 13 LEU O O 10.468 1.769 1.025 1.00 . A A . 27 LEU O 1 1
1 194 1 1 14 CYS C C 8.309 1.064 4.462 1.00 . A A . 28 CYS C 1 1
1 195 1 1 14 CYS CA C 8.879 1.121 3.047 1.00 . A A . 28 CYS CA 1 1
1 196 1 1 14 CYS CB C 8.362 -0.065 2.237 1.00 . A A . 28 CYS CB 1 1
1 197 1 1 14 CYS H H 10.816 0.559 3.822 1.00 . A A . 28 CYS H 1 1
1 198 1 1 14 CYS HA H 8.610 2.043 2.553 1.00 . A A . 28 CYS HA 1 1
1 199 1 1 14 CYS HB2 H 9.193 -0.686 1.937 1.00 . A A . 28 CYS HB2 1 1
1 200 1 1 14 CYS HB3 H 7.680 -0.645 2.842 1.00 . A A . 28 CYS HB3 1 1
1 201 1 1 14 CYS N N 10.358 0.948 3.048 1.00 . A A . 28 CYS N 1 1
1 202 1 1 14 CYS O O 9.009 0.819 5.421 1.00 . A A . 28 CYS O 1 1
1 203 1 1 14 CYS SG S 7.498 0.533 0.766 1.00 . A A . 28 CYS SG 1 1
1 204 1 1 15 LYS C C 6.063 -0.318 6.185 1.00 . A A . 29 LYS C 1 1
1 205 1 1 15 LYS CA C 6.379 1.156 5.917 1.00 . A A . 29 LYS CA 1 1
1 206 1 1 15 LYS CB C 5.095 1.972 5.788 1.00 . A A . 29 LYS CB 1 1
1 207 1 1 15 LYS CD C 3.243 3.073 7.045 1.00 . A A . 29 LYS CD 1 1
1 208 1 1 15 LYS CE C 2.782 3.546 8.426 1.00 . A A . 29 LYS CE 1 1
1 209 1 1 15 LYS CG C 4.570 2.325 7.178 1.00 . A A . 29 LYS CG 1 1
1 210 1 1 15 LYS H H 6.484 1.403 3.778 1.00 . A A . 29 LYS H 1 1
1 211 1 1 15 LYS HA H 7.018 1.563 6.685 1.00 . A A . 29 LYS HA 1 1
1 212 1 1 15 LYS HB2 H 5.296 2.878 5.236 1.00 . A A . 29 LYS HB2 1 1
1 213 1 1 15 LYS HB3 H 4.352 1.388 5.265 1.00 . A A . 29 LYS HB3 1 1
1 214 1 1 15 LYS HD2 H 3.375 3.927 6.396 1.00 . A A . 29 LYS HD2 1 1
1 215 1 1 15 LYS HD3 H 2.499 2.413 6.624 1.00 . A A . 29 LYS HD3 1 1
1 216 1 1 15 LYS HE2 H 3.553 3.362 9.161 1.00 . A A . 29 LYS HE2 1 1
1 217 1 1 15 LYS HE3 H 2.528 4.594 8.400 1.00 . A A . 29 LYS HE3 1 1
1 218 1 1 15 LYS HG2 H 4.422 1.421 7.749 1.00 . A A . 29 LYS HG2 1 1
1 219 1 1 15 LYS HG3 H 5.288 2.956 7.681 1.00 . A A . 29 LYS HG3 1 1
1 220 1 1 15 LYS HZ1 H 1.019 2.587 7.860 1.00 . A A . 29 LYS HZ1 1 1
1 221 1 1 15 LYS HZ2 H 0.982 3.240 9.428 1.00 . A A . 29 LYS HZ2 1 1
1 222 1 1 15 LYS HZ3 H 1.853 1.815 9.120 1.00 . A A . 29 LYS HZ3 1 1
1 223 1 1 15 LYS N N 7.026 1.244 4.581 1.00 . A A . 29 LYS N 1 1
1 224 1 1 15 LYS NZ N 1.568 2.736 8.731 1.00 . A A . 29 LYS NZ 1 1
1 225 1 1 15 LYS O O 5.576 -1.011 5.317 1.00 . A A . 29 LYS O 1 1
1 226 1 1 16 PHE C C 5.361 -2.406 8.990 1.00 . A A . 30 PHE C 1 1
1 227 1 1 16 PHE CA C 6.042 -2.259 7.630 1.00 . A A . 30 PHE CA 1 1
1 228 1 1 16 PHE CB C 7.409 -2.940 7.643 1.00 . A A . 30 PHE CB 1 1
1 229 1 1 16 PHE CD1 C 6.954 -5.315 6.930 1.00 . A A . 30 PHE CD1 1 1
1 230 1 1 16 PHE CD2 C 7.387 -4.862 9.273 1.00 . A A . 30 PHE CD2 1 1
1 231 1 1 16 PHE CE1 C 6.804 -6.675 7.223 1.00 . A A . 30 PHE CE1 1 1
1 232 1 1 16 PHE CE2 C 7.237 -6.222 9.564 1.00 . A A . 30 PHE CE2 1 1
1 233 1 1 16 PHE CG C 7.245 -4.407 7.956 1.00 . A A . 30 PHE CG 1 1
1 234 1 1 16 PHE CZ C 6.945 -7.128 8.540 1.00 . A A . 30 PHE CZ 1 1
1 235 1 1 16 PHE H H 6.728 -0.267 8.072 1.00 . A A . 30 PHE H 1 1
1 236 1 1 16 PHE HA H 5.427 -2.681 6.845 1.00 . A A . 30 PHE HA 1 1
1 237 1 1 16 PHE HB2 H 7.874 -2.828 6.674 1.00 . A A . 30 PHE HB2 1 1
1 238 1 1 16 PHE HB3 H 8.031 -2.480 8.396 1.00 . A A . 30 PHE HB3 1 1
1 239 1 1 16 PHE HD1 H 6.845 -4.965 5.913 1.00 . A A . 30 PHE HD1 1 1
1 240 1 1 16 PHE HD2 H 7.613 -4.162 10.064 1.00 . A A . 30 PHE HD2 1 1
1 241 1 1 16 PHE HE1 H 6.580 -7.375 6.434 1.00 . A A . 30 PHE HE1 1 1
1 242 1 1 16 PHE HE2 H 7.345 -6.572 10.581 1.00 . A A . 30 PHE HE2 1 1
1 243 1 1 16 PHE HZ H 6.829 -8.178 8.764 1.00 . A A . 30 PHE HZ 1 1
1 244 1 1 16 PHE N N 6.335 -0.819 7.358 1.00 . A A . 30 PHE N 1 1
1 245 1 1 16 PHE O O 6.005 -2.682 9.982 1.00 . A A . 30 PHE O 1 1
1 246 1 1 17 CYS C C 2.743 -3.676 10.557 1.00 . A A . 31 CYS C 1 1
1 247 1 1 17 CYS CA C 3.388 -2.298 10.376 1.00 . A A . 31 CYS CA 1 1
1 248 1 1 17 CYS CB C 2.304 -1.226 10.314 1.00 . A A . 31 CYS CB 1 1
1 249 1 1 17 CYS H H 3.561 -1.937 8.268 1.00 . A A . 31 CYS H 1 1
1 250 1 1 17 CYS HA H 4.073 -2.084 11.182 1.00 . A A . 31 CYS HA 1 1
1 251 1 1 17 CYS HB2 H 2.693 -0.347 9.821 1.00 . A A . 31 CYS HB2 1 1
1 252 1 1 17 CYS HB3 H 1.455 -1.602 9.761 1.00 . A A . 31 CYS HB3 1 1
1 253 1 1 17 CYS N N 4.077 -2.198 9.061 1.00 . A A . 31 CYS N 1 1
1 254 1 1 17 CYS O O 2.235 -3.990 11.615 1.00 . A A . 31 CYS O 1 1
1 255 1 1 17 CYS SG S 1.785 -0.795 11.990 1.00 . A A . 31 CYS SG 1 1
1 256 1 1 18 ASP C C 0.563 -5.619 9.759 1.00 . A A . 32 ASP C 1 1
1 257 1 1 18 ASP CA C 2.069 -5.830 9.629 1.00 . A A . 32 ASP CA 1 1
1 258 1 1 18 ASP CB C 2.651 -6.506 10.879 1.00 . A A . 32 ASP CB 1 1
1 259 1 1 18 ASP CG C 2.675 -8.022 10.674 1.00 . A A . 32 ASP CG 1 1
1 260 1 1 18 ASP H H 3.094 -4.204 8.672 1.00 . A A . 32 ASP H 1 1
1 261 1 1 18 ASP HA H 2.290 -6.418 8.751 1.00 . A A . 32 ASP HA 1 1
1 262 1 1 18 ASP HB2 H 3.657 -6.148 11.047 1.00 . A A . 32 ASP HB2 1 1
1 263 1 1 18 ASP HB3 H 2.038 -6.270 11.735 1.00 . A A . 32 ASP HB3 1 1
1 264 1 1 18 ASP N N 2.721 -4.488 9.528 1.00 . A A . 32 ASP N 1 1
1 265 1 1 18 ASP O O 0.021 -4.709 9.173 1.00 . A A . 32 ASP O 1 1
1 266 1 1 18 ASP OD1 O 3.309 -8.462 9.730 1.00 . A A . 32 ASP OD1 1 1
1 267 1 1 18 ASP OD2 O 2.058 -8.716 11.466 1.00 . A A . 32 ASP OD2 1 1
1 268 1 1 19 VAL C C -1.833 -5.086 11.720 1.00 . A A . 33 VAL C 1 1
1 269 1 1 19 VAL CA C -1.585 -6.192 10.695 1.00 . A A . 33 VAL CA 1 1
1 270 1 1 19 VAL CB C -2.136 -7.525 11.201 1.00 . A A . 33 VAL CB 1 1
1 271 1 1 19 VAL CG1 C -3.654 -7.421 11.359 1.00 . A A . 33 VAL CG1 1 1
1 272 1 1 19 VAL CG2 C -1.803 -8.628 10.194 1.00 . A A . 33 VAL CG2 1 1
1 273 1 1 19 VAL H H 0.323 -7.111 11.043 1.00 . A A . 33 VAL H 1 1
1 274 1 1 19 VAL HA H -2.035 -5.940 9.748 1.00 . A A . 33 VAL HA 1 1
1 275 1 1 19 VAL HB H -1.689 -7.760 12.157 1.00 . A A . 33 VAL HB 1 1
1 276 1 1 19 VAL HG11 H -4.137 -7.860 10.499 1.00 . A A . 33 VAL HG11 1 1
1 277 1 1 19 VAL HG12 H -3.939 -6.382 11.440 1.00 . A A . 33 VAL HG12 1 1
1 278 1 1 19 VAL HG13 H -3.961 -7.948 12.252 1.00 . A A . 33 VAL HG13 1 1
1 279 1 1 19 VAL HG21 H -2.001 -9.593 10.638 1.00 . A A . 33 VAL HG21 1 1
1 280 1 1 19 VAL HG22 H -0.760 -8.563 9.922 1.00 . A A . 33 VAL HG22 1 1
1 281 1 1 19 VAL HG23 H -2.415 -8.507 9.312 1.00 . A A . 33 VAL HG23 1 1
1 282 1 1 19 VAL N N -0.118 -6.407 10.538 1.00 . A A . 33 VAL N 1 1
1 283 1 1 19 VAL O O -1.413 -5.176 12.857 1.00 . A A . 33 VAL O 1 1
1 284 1 1 20 ARG C C -4.177 -2.378 12.090 1.00 . A A . 34 ARG C 1 1
1 285 1 1 20 ARG CA C -2.763 -2.927 12.285 1.00 . A A . 34 ARG CA 1 1
1 286 1 1 20 ARG CB C -1.725 -1.862 11.930 1.00 . A A . 34 ARG CB 1 1
1 287 1 1 20 ARG CD C -1.296 -1.081 14.265 1.00 . A A . 34 ARG CD 1 1
1 288 1 1 20 ARG CG C -1.844 -0.682 12.895 1.00 . A A . 34 ARG CG 1 1
1 289 1 1 20 ARG CZ C -1.704 0.018 16.385 1.00 . A A . 34 ARG CZ 1 1
1 290 1 1 20 ARG H H -2.825 -3.974 10.406 1.00 . A A . 34 ARG H 1 1
1 291 1 1 20 ARG HA H -2.620 -3.258 13.301 1.00 . A A . 34 ARG HA 1 1
1 292 1 1 20 ARG HB2 H -0.734 -2.289 12.004 1.00 . A A . 34 ARG HB2 1 1
1 293 1 1 20 ARG HB3 H -1.894 -1.519 10.921 1.00 . A A . 34 ARG HB3 1 1
1 294 1 1 20 ARG HD2 H -1.866 -1.906 14.672 1.00 . A A . 34 ARG HD2 1 1
1 295 1 1 20 ARG HD3 H -0.252 -1.342 14.192 1.00 . A A . 34 ARG HD3 1 1
1 296 1 1 20 ARG HE H -1.387 1.024 14.705 1.00 . A A . 34 ARG HE 1 1
1 297 1 1 20 ARG HG2 H -1.281 0.155 12.510 1.00 . A A . 34 ARG HG2 1 1
1 298 1 1 20 ARG HG3 H -2.883 -0.403 12.993 1.00 . A A . 34 ARG HG3 1 1
1 299 1 1 20 ARG HH11 H -3.220 -1.262 16.133 1.00 . A A . 34 ARG HH11 1 1
1 300 1 1 20 ARG HH12 H -2.853 -0.850 17.775 1.00 . A A . 34 ARG HH12 1 1
1 301 1 1 20 ARG HH21 H -0.250 1.280 16.933 1.00 . A A . 34 ARG HH21 1 1
1 302 1 1 20 ARG HH22 H -1.173 0.592 18.227 1.00 . A A . 34 ARG HH22 1 1
1 303 1 1 20 ARG N N -2.503 -4.040 11.330 1.00 . A A . 34 ARG N 1 1
1 304 1 1 20 ARG NE N -1.460 0.135 15.109 1.00 . A A . 34 ARG NE 1 1
1 305 1 1 20 ARG NH1 N -2.668 -0.758 16.796 1.00 . A A . 34 ARG NH1 1 1
1 306 1 1 20 ARG NH2 N -0.986 0.682 17.250 1.00 . A A . 34 ARG NH2 1 1
1 307 1 1 20 ARG O O -4.670 -2.289 10.984 1.00 . A A . 34 ARG O 1 1
1 308 1 1 21 PHE C C -6.123 -0.042 12.401 1.00 . A A . 35 PHE C 1 1
1 309 1 1 21 PHE CA C -6.201 -1.438 13.018 1.00 . A A . 35 PHE CA 1 1
1 310 1 1 21 PHE CB C -6.755 -1.372 14.441 1.00 . A A . 35 PHE CB 1 1
1 311 1 1 21 PHE CD1 C -8.169 -3.449 14.621 1.00 . A A . 35 PHE CD1 1 1
1 312 1 1 21 PHE CD2 C -6.033 -3.391 15.767 1.00 . A A . 35 PHE CD2 1 1
1 313 1 1 21 PHE CE1 C -8.391 -4.747 15.098 1.00 . A A . 35 PHE CE1 1 1
1 314 1 1 21 PHE CE2 C -6.255 -4.689 16.245 1.00 . A A . 35 PHE CE2 1 1
1 315 1 1 21 PHE CG C -6.990 -2.772 14.956 1.00 . A A . 35 PHE CG 1 1
1 316 1 1 21 PHE CZ C -7.433 -5.366 15.910 1.00 . A A . 35 PHE CZ 1 1
1 317 1 1 21 PHE H H -4.411 -2.064 14.036 1.00 . A A . 35 PHE H 1 1
1 318 1 1 21 PHE HA H -6.812 -2.085 12.411 1.00 . A A . 35 PHE HA 1 1
1 319 1 1 21 PHE HB2 H -6.045 -0.868 15.080 1.00 . A A . 35 PHE HB2 1 1
1 320 1 1 21 PHE HB3 H -7.687 -0.830 14.439 1.00 . A A . 35 PHE HB3 1 1
1 321 1 1 21 PHE HD1 H -8.907 -2.970 13.994 1.00 . A A . 35 PHE HD1 1 1
1 322 1 1 21 PHE HD2 H -5.124 -2.869 16.026 1.00 . A A . 35 PHE HD2 1 1
1 323 1 1 21 PHE HE1 H -9.299 -5.269 14.839 1.00 . A A . 35 PHE HE1 1 1
1 324 1 1 21 PHE HE2 H -5.517 -5.168 16.872 1.00 . A A . 35 PHE HE2 1 1
1 325 1 1 21 PHE HZ H -7.605 -6.366 16.280 1.00 . A A . 35 PHE HZ 1 1
1 326 1 1 21 PHE N N -4.827 -1.996 13.153 1.00 . A A . 35 PHE N 1 1
1 327 1 1 21 PHE O O -5.129 0.646 12.527 1.00 . A A . 35 PHE O 1 1
1 328 1 1 22 SER C C -8.515 2.339 11.056 1.00 . A A . 36 SER C 1 1
1 329 1 1 22 SER CA C -7.116 1.721 11.087 1.00 . A A . 36 SER CA 1 1
1 330 1 1 22 SER CB C -6.610 1.467 9.667 1.00 . A A . 36 SER CB 1 1
1 331 1 1 22 SER H H -7.940 -0.197 11.620 1.00 . A A . 36 SER H 1 1
1 332 1 1 22 SER HA H -6.429 2.367 11.609 1.00 . A A . 36 SER HA 1 1
1 333 1 1 22 SER HB2 H -5.677 0.932 9.707 1.00 . A A . 36 SER HB2 1 1
1 334 1 1 22 SER HB3 H -7.339 0.877 9.126 1.00 . A A . 36 SER HB3 1 1
1 335 1 1 22 SER HG H -5.754 2.579 8.319 1.00 . A A . 36 SER HG 1 1
1 336 1 1 22 SER N N -7.151 0.375 11.722 1.00 . A A . 36 SER N 1 1
1 337 1 1 22 SER O O -9.511 1.661 11.208 1.00 . A A . 36 SER O 1 1
1 338 1 1 22 SER OG O -6.408 2.711 9.009 1.00 . A A . 36 SER OG 1 1
1 339 1 1 23 THR C C -10.200 4.760 9.355 1.00 . A A . 37 THR C 1 1
1 340 1 1 23 THR CA C -9.920 4.293 10.786 1.00 . A A . 37 THR CA 1 1
1 341 1 1 23 THR CB C -9.810 5.491 11.729 1.00 . A A . 37 THR CB 1 1
1 342 1 1 23 THR CG2 C -9.500 5.004 13.143 1.00 . A A . 37 THR CG2 1 1
1 343 1 1 23 THR H H -7.769 4.137 10.707 1.00 . A A . 37 THR H 1 1
1 344 1 1 23 THR HA H -10.696 3.624 11.123 1.00 . A A . 37 THR HA 1 1
1 345 1 1 23 THR HB H -10.744 6.031 11.735 1.00 . A A . 37 THR HB 1 1
1 346 1 1 23 THR HG1 H -8.994 7.246 11.542 1.00 . A A . 37 THR HG1 1 1
1 347 1 1 23 THR HG21 H -8.500 4.597 13.174 1.00 . A A . 37 THR HG21 1 1
1 348 1 1 23 THR HG22 H -10.209 4.238 13.422 1.00 . A A . 37 THR HG22 1 1
1 349 1 1 23 THR HG23 H -9.574 5.831 13.833 1.00 . A A . 37 THR HG23 1 1
1 350 1 1 23 THR N N -8.590 3.622 10.847 1.00 . A A . 37 THR N 1 1
1 351 1 1 23 THR O O -11.088 5.552 9.113 1.00 . A A . 37 THR O 1 1
1 352 1 1 23 THR OG1 O -8.771 6.351 11.281 1.00 . A A . 37 THR OG1 1 1
1 353 1 1 24 CYS C C -11.096 4.252 6.571 1.00 . A A . 38 CYS C 1 1
1 354 1 1 24 CYS CA C -9.686 4.673 6.992 1.00 . A A . 38 CYS CA 1 1
1 355 1 1 24 CYS CB C -8.615 3.918 6.193 1.00 . A A . 38 CYS CB 1 1
1 356 1 1 24 CYS H H -8.749 3.621 8.617 1.00 . A A . 38 CYS H 1 1
1 357 1 1 24 CYS HA H -9.554 5.739 6.877 1.00 . A A . 38 CYS HA 1 1
1 358 1 1 24 CYS HB2 H -7.643 4.331 6.419 1.00 . A A . 38 CYS HB2 1 1
1 359 1 1 24 CYS HB3 H -8.630 2.874 6.470 1.00 . A A . 38 CYS HB3 1 1
1 360 1 1 24 CYS N N -9.455 4.266 8.403 1.00 . A A . 38 CYS N 1 1
1 361 1 1 24 CYS O O -11.350 3.100 6.288 1.00 . A A . 38 CYS O 1 1
1 362 1 1 24 CYS SG S -8.929 4.073 4.414 1.00 . A A . 38 CYS SG 1 1
1 363 1 1 25 ASP C C -13.553 4.976 4.599 1.00 . A A . 39 ASP C 1 1
1 364 1 1 25 ASP CA C -13.400 4.820 6.115 1.00 . A A . 39 ASP CA 1 1
1 365 1 1 25 ASP CB C -14.304 5.791 6.877 1.00 . A A . 39 ASP CB 1 1
1 366 1 1 25 ASP CG C -14.272 5.464 8.373 1.00 . A A . 39 ASP CG 1 1
1 367 1 1 25 ASP H H -11.792 6.106 6.750 1.00 . A A . 39 ASP H 1 1
1 368 1 1 25 ASP HA H -13.625 3.806 6.405 1.00 . A A . 39 ASP HA 1 1
1 369 1 1 25 ASP HB2 H -13.953 6.802 6.724 1.00 . A A . 39 ASP HB2 1 1
1 370 1 1 25 ASP HB3 H -15.316 5.703 6.513 1.00 . A A . 39 ASP HB3 1 1
1 371 1 1 25 ASP N N -12.014 5.178 6.524 1.00 . A A . 39 ASP N 1 1
1 372 1 1 25 ASP O O -13.259 4.065 3.851 1.00 . A A . 39 ASP O 1 1
1 373 1 1 25 ASP OD1 O -13.743 4.422 8.724 1.00 . A A . 39 ASP OD1 1 1
1 374 1 1 25 ASP OD2 O -14.781 6.262 9.143 1.00 . A A . 39 ASP OD2 1 1
1 375 1 1 26 ASN C C -12.903 6.187 1.932 1.00 . A A . 40 ASN C 1 1
1 376 1 1 26 ASN CA C -14.246 6.239 2.662 1.00 . A A . 40 ASN CA 1 1
1 377 1 1 26 ASN CB C -14.882 7.620 2.494 1.00 . A A . 40 ASN CB 1 1
1 378 1 1 26 ASN CG C -16.193 7.677 3.278 1.00 . A A . 40 ASN CG 1 1
1 379 1 1 26 ASN H H -14.345 6.802 4.731 1.00 . A A . 40 ASN H 1 1
1 380 1 1 26 ASN HA H -14.935 5.481 2.329 1.00 . A A . 40 ASN HA 1 1
1 381 1 1 26 ASN HB2 H -14.205 8.375 2.867 1.00 . A A . 40 ASN HB2 1 1
1 382 1 1 26 ASN HB3 H -15.081 7.800 1.448 1.00 . A A . 40 ASN HB3 1 1
1 383 1 1 26 ASN HD21 H -15.870 9.515 3.954 1.00 . A A . 40 ASN HD21 1 1
1 384 1 1 26 ASN HD22 H -17.325 8.802 4.458 1.00 . A A . 40 ASN HD22 1 1
1 385 1 1 26 ASN N N -14.045 6.093 4.130 1.00 . A A . 40 ASN N 1 1
1 386 1 1 26 ASN ND2 N -16.487 8.754 3.953 1.00 . A A . 40 ASN ND2 1 1
1 387 1 1 26 ASN O O -11.854 6.293 2.536 1.00 . A A . 40 ASN O 1 1
1 388 1 1 26 ASN OD1 O -16.958 6.732 3.276 1.00 . A A . 40 ASN OD1 1 1
1 389 1 1 27 GLN C C -11.068 7.369 -0.317 1.00 . A A . 41 GLN C 1 1
1 390 1 1 27 GLN CA C -11.645 5.954 -0.120 1.00 . A A . 41 GLN CA 1 1
1 391 1 1 27 GLN CB C -12.036 5.325 -1.459 1.00 . A A . 41 GLN CB 1 1
1 392 1 1 27 GLN CD C -13.030 3.319 -2.555 1.00 . A A . 41 GLN CD 1 1
1 393 1 1 27 GLN CG C -12.685 3.963 -1.212 1.00 . A A . 41 GLN CG 1 1
1 394 1 1 27 GLN H H -13.775 5.931 0.171 1.00 . A A . 41 GLN H 1 1
1 395 1 1 27 GLN HA H -10.935 5.324 0.391 1.00 . A A . 41 GLN HA 1 1
1 396 1 1 27 GLN HB2 H -12.731 5.970 -1.973 1.00 . A A . 41 GLN HB2 1 1
1 397 1 1 27 GLN HB3 H -11.153 5.190 -2.065 1.00 . A A . 41 GLN HB3 1 1
1 398 1 1 27 GLN HE21 H -14.393 2.105 -1.777 1.00 . A A . 41 GLN HE21 1 1
1 399 1 1 27 GLN HE22 H -14.168 1.965 -3.454 1.00 . A A . 41 GLN HE22 1 1
1 400 1 1 27 GLN HG2 H -11.997 3.328 -0.674 1.00 . A A . 41 GLN HG2 1 1
1 401 1 1 27 GLN HG3 H -13.588 4.093 -0.635 1.00 . A A . 41 GLN HG3 1 1
1 402 1 1 27 GLN N N -12.922 6.019 0.641 1.00 . A A . 41 GLN N 1 1
1 403 1 1 27 GLN NE2 N -13.939 2.386 -2.599 1.00 . A A . 41 GLN NE2 1 1
1 404 1 1 27 GLN O O -11.170 8.218 0.546 1.00 . A A . 41 GLN O 1 1
1 405 1 1 27 GLN OE1 O -12.472 3.674 -3.574 1.00 . A A . 41 GLN OE1 1 1
1 406 1 1 28 LYS C C -8.897 9.400 -0.659 1.00 . A A . 42 LYS C 1 1
1 407 1 1 28 LYS CA C -9.900 8.971 -1.741 1.00 . A A . 42 LYS CA 1 1
1 408 1 1 28 LYS CB C -11.102 9.922 -1.753 1.00 . A A . 42 LYS CB 1 1
1 409 1 1 28 LYS CD C -11.613 9.309 -4.122 1.00 . A A . 42 LYS CD 1 1
1 410 1 1 28 LYS CE C -12.725 8.911 -5.094 1.00 . A A . 42 LYS CE 1 1
1 411 1 1 28 LYS CG C -12.179 9.391 -2.703 1.00 . A A . 42 LYS CG 1 1
1 412 1 1 28 LYS H H -10.429 6.935 -2.132 1.00 . A A . 42 LYS H 1 1
1 413 1 1 28 LYS HA H -9.430 8.975 -2.712 1.00 . A A . 42 LYS HA 1 1
1 414 1 1 28 LYS HB2 H -11.509 10.000 -0.755 1.00 . A A . 42 LYS HB2 1 1
1 415 1 1 28 LYS HB3 H -10.783 10.898 -2.086 1.00 . A A . 42 LYS HB3 1 1
1 416 1 1 28 LYS HD2 H -11.213 10.271 -4.404 1.00 . A A . 42 LYS HD2 1 1
1 417 1 1 28 LYS HD3 H -10.830 8.569 -4.152 1.00 . A A . 42 LYS HD3 1 1
1 418 1 1 28 LYS HE2 H -12.442 8.023 -5.643 1.00 . A A . 42 LYS HE2 1 1
1 419 1 1 28 LYS HE3 H -13.650 8.749 -4.563 1.00 . A A . 42 LYS HE3 1 1
1 420 1 1 28 LYS HG2 H -12.490 8.406 -2.382 1.00 . A A . 42 LYS HG2 1 1
1 421 1 1 28 LYS HG3 H -13.028 10.057 -2.694 1.00 . A A . 42 LYS HG3 1 1
1 422 1 1 28 LYS HZ1 H -12.813 10.956 -5.468 1.00 . A A . 42 LYS HZ1 1 1
1 423 1 1 28 LYS HZ2 H -13.777 10.017 -6.507 1.00 . A A . 42 LYS HZ2 1 1
1 424 1 1 28 LYS HZ3 H -12.092 10.055 -6.711 1.00 . A A . 42 LYS HZ3 1 1
1 425 1 1 28 LYS N N -10.475 7.624 -1.454 1.00 . A A . 42 LYS N 1 1
1 426 1 1 28 LYS NZ N -12.862 10.073 -6.015 1.00 . A A . 42 LYS NZ 1 1
1 427 1 1 28 LYS O O -9.289 9.846 0.401 1.00 . A A . 42 LYS O 1 1
1 428 1 1 29 SER C C -6.887 9.318 1.534 1.00 . A A . 43 SER C 1 1
1 429 1 1 29 SER CA C -6.591 9.755 0.096 1.00 . A A . 43 SER CA 1 1
1 430 1 1 29 SER CB C -6.600 11.278 0.003 1.00 . A A . 43 SER CB 1 1
1 431 1 1 29 SER H H -7.241 8.984 -1.755 1.00 . A A . 43 SER H 1 1
1 432 1 1 29 SER HA H -5.618 9.391 -0.200 1.00 . A A . 43 SER HA 1 1
1 433 1 1 29 SER HB2 H -6.309 11.581 -0.988 1.00 . A A . 43 SER HB2 1 1
1 434 1 1 29 SER HB3 H -7.597 11.645 0.212 1.00 . A A . 43 SER HB3 1 1
1 435 1 1 29 SER HG H -4.795 11.712 0.584 1.00 . A A . 43 SER HG 1 1
1 436 1 1 29 SER N N -7.609 9.313 -0.910 1.00 . A A . 43 SER N 1 1
1 437 1 1 29 SER O O -7.393 10.082 2.332 1.00 . A A . 43 SER O 1 1
1 438 1 1 29 SER OG O -5.678 11.810 0.945 1.00 . A A . 43 SER OG 1 1
1 439 1 1 30 CYS C C -5.352 7.824 4.046 1.00 . A A . 44 CYS C 1 1
1 440 1 1 30 CYS CA C -6.694 7.675 3.307 1.00 . A A . 44 CYS CA 1 1
1 441 1 1 30 CYS CB C -7.149 6.216 3.239 1.00 . A A . 44 CYS CB 1 1
1 442 1 1 30 CYS H H -6.043 7.535 1.246 1.00 . A A . 44 CYS H 1 1
1 443 1 1 30 CYS HA H -7.449 8.280 3.787 1.00 . A A . 44 CYS HA 1 1
1 444 1 1 30 CYS HB2 H -7.238 5.915 2.205 1.00 . A A . 44 CYS HB2 1 1
1 445 1 1 30 CYS HB3 H -6.426 5.588 3.737 1.00 . A A . 44 CYS HB3 1 1
1 446 1 1 30 CYS N N -6.507 8.119 1.892 1.00 . A A . 44 CYS N 1 1
1 447 1 1 30 CYS O O -4.453 8.481 3.562 1.00 . A A . 44 CYS O 1 1
1 448 1 1 30 CYS SG S -8.758 6.051 4.053 1.00 . A A . 44 CYS SG 1 1
1 449 1 1 31 MET C C -3.648 6.207 6.894 1.00 . A A . 45 MET C 1 1
1 450 1 1 31 MET CA C -3.889 7.379 5.931 1.00 . A A . 45 MET CA 1 1
1 451 1 1 31 MET CB C -4.013 8.693 6.710 1.00 . A A . 45 MET CB 1 1
1 452 1 1 31 MET CE C -4.073 10.461 9.215 1.00 . A A . 45 MET CE 1 1
1 453 1 1 31 MET CG C -5.280 8.667 7.570 1.00 . A A . 45 MET CG 1 1
1 454 1 1 31 MET H H -5.923 6.706 5.597 1.00 . A A . 45 MET H 1 1
1 455 1 1 31 MET HA H -3.079 7.452 5.224 1.00 . A A . 45 MET HA 1 1
1 456 1 1 31 MET HB2 H -3.149 8.815 7.346 1.00 . A A . 45 MET HB2 1 1
1 457 1 1 31 MET HB3 H -4.069 9.517 6.016 1.00 . A A . 45 MET HB3 1 1
1 458 1 1 31 MET HE1 H -3.351 11.054 8.670 1.00 . A A . 45 MET HE1 1 1
1 459 1 1 31 MET HE2 H -3.666 9.479 9.396 1.00 . A A . 45 MET HE2 1 1
1 460 1 1 31 MET HE3 H -4.296 10.936 10.161 1.00 . A A . 45 MET HE3 1 1
1 461 1 1 31 MET HG2 H -6.120 8.361 6.964 1.00 . A A . 45 MET HG2 1 1
1 462 1 1 31 MET HG3 H -5.150 7.967 8.383 1.00 . A A . 45 MET HG3 1 1
1 463 1 1 31 MET N N -5.196 7.234 5.207 1.00 . A A . 45 MET N 1 1
1 464 1 1 31 MET O O -4.575 5.602 7.393 1.00 . A A . 45 MET O 1 1
1 465 1 1 31 MET SD S -5.591 10.319 8.241 1.00 . A A . 45 MET SD 1 1
1 466 1 1 32 SER C C -1.499 5.316 9.402 1.00 . A A . 46 SER C 1 1
1 467 1 1 32 SER CA C -2.104 4.764 8.106 1.00 . A A . 46 SER CA 1 1
1 468 1 1 32 SER CB C -1.092 3.889 7.374 1.00 . A A . 46 SER CB 1 1
1 469 1 1 32 SER H H -1.659 6.388 6.756 1.00 . A A . 46 SER H 1 1
1 470 1 1 32 SER HA H -2.998 4.200 8.315 1.00 . A A . 46 SER HA 1 1
1 471 1 1 32 SER HB2 H -0.194 4.453 7.184 1.00 . A A . 46 SER HB2 1 1
1 472 1 1 32 SER HB3 H -0.852 3.030 7.989 1.00 . A A . 46 SER HB3 1 1
1 473 1 1 32 SER HG H -0.983 2.945 5.676 1.00 . A A . 46 SER HG 1 1
1 474 1 1 32 SER N N -2.401 5.888 7.167 1.00 . A A . 46 SER N 1 1
1 475 1 1 32 SER O O -0.901 6.373 9.413 1.00 . A A . 46 SER O 1 1
1 476 1 1 32 SER OG O -1.648 3.461 6.138 1.00 . A A . 46 SER OG 1 1
1 477 1 1 33 ASN C C -0.060 4.168 12.370 1.00 . A A . 47 ASN C 1 1
1 478 1 1 33 ASN CA C -1.101 5.132 11.785 1.00 . A A . 47 ASN CA 1 1
1 479 1 1 33 ASN CB C -2.307 5.242 12.717 1.00 . A A . 47 ASN CB 1 1
1 480 1 1 33 ASN CG C -1.924 6.064 13.948 1.00 . A A . 47 ASN CG 1 1
1 481 1 1 33 ASN H H -2.150 3.776 10.478 1.00 . A A . 47 ASN H 1 1
1 482 1 1 33 ASN HA H -0.665 6.107 11.641 1.00 . A A . 47 ASN HA 1 1
1 483 1 1 33 ASN HB2 H -3.121 5.727 12.196 1.00 . A A . 47 ASN HB2 1 1
1 484 1 1 33 ASN HB3 H -2.615 4.254 13.027 1.00 . A A . 47 ASN HB3 1 1
1 485 1 1 33 ASN HD21 H -3.380 5.323 15.077 1.00 . A A . 47 ASN HD21 1 1
1 486 1 1 33 ASN HD22 H -2.379 6.463 15.839 1.00 . A A . 47 ASN HD22 1 1
1 487 1 1 33 ASN N N -1.659 4.621 10.498 1.00 . A A . 47 ASN N 1 1
1 488 1 1 33 ASN ND2 N -2.619 5.940 15.045 1.00 . A A . 47 ASN ND2 1 1
1 489 1 1 33 ASN O O -0.359 3.365 13.233 1.00 . A A . 47 ASN O 1 1
1 490 1 1 33 ASN OD1 O -0.980 6.828 13.911 1.00 . A A . 47 ASN OD1 1 1
1 491 1 1 34 CYS C C 3.575 4.107 12.454 1.00 . A A . 48 CYS C 1 1
1 492 1 1 34 CYS CA C 2.234 3.372 12.471 1.00 . A A . 48 CYS CA 1 1
1 493 1 1 34 CYS CB C 2.276 2.154 11.553 1.00 . A A . 48 CYS CB 1 1
1 494 1 1 34 CYS H H 1.380 4.926 11.241 1.00 . A A . 48 CYS H 1 1
1 495 1 1 34 CYS HA H 1.993 3.067 13.474 1.00 . A A . 48 CYS HA 1 1
1 496 1 1 34 CYS HB2 H 1.274 1.908 11.232 1.00 . A A . 48 CYS HB2 1 1
1 497 1 1 34 CYS HB3 H 2.891 2.368 10.693 1.00 . A A . 48 CYS HB3 1 1
1 498 1 1 34 CYS N N 1.162 4.259 11.924 1.00 . A A . 48 CYS N 1 1
1 499 1 1 34 CYS O O 4.334 4.064 13.403 1.00 . A A . 48 CYS O 1 1
1 500 1 1 34 CYS SG S 2.980 0.759 12.468 1.00 . A A . 48 CYS SG 1 1
1 501 1 1 35 SER C C 6.361 4.645 11.412 1.00 . A A . 49 SER C 1 1
1 502 1 1 35 SER CA C 5.142 5.565 11.295 1.00 . A A . 49 SER CA 1 1
1 503 1 1 35 SER CB C 5.107 6.555 12.460 1.00 . A A . 49 SER CB 1 1
1 504 1 1 35 SER H H 3.226 4.828 10.642 1.00 . A A . 49 SER H 1 1
1 505 1 1 35 SER HA H 5.183 6.104 10.365 1.00 . A A . 49 SER HA 1 1
1 506 1 1 35 SER HB2 H 4.139 7.024 12.508 1.00 . A A . 49 SER HB2 1 1
1 507 1 1 35 SER HB3 H 5.294 6.026 13.386 1.00 . A A . 49 SER HB3 1 1
1 508 1 1 35 SER HG H 5.731 8.396 12.526 1.00 . A A . 49 SER HG 1 1
1 509 1 1 35 SER N N 3.862 4.800 11.387 1.00 . A A . 49 SER N 1 1
1 510 1 1 35 SER O O 7.443 5.090 11.743 1.00 . A A . 49 SER O 1 1
1 511 1 1 35 SER OG O 6.101 7.552 12.259 1.00 . A A . 49 SER OG 1 1
1 512 1 1 36 ILE C C 7.968 2.196 9.874 1.00 . A A . 50 ILE C 1 1
1 513 1 1 36 ILE CA C 7.391 2.473 11.262 1.00 . A A . 50 ILE CA 1 1
1 514 1 1 36 ILE CB C 6.859 1.185 11.889 1.00 . A A . 50 ILE CB 1 1
1 515 1 1 36 ILE CD1 C 5.688 0.210 13.871 1.00 . A A . 50 ILE CD1 1 1
1 516 1 1 36 ILE CG1 C 6.233 1.498 13.250 1.00 . A A . 50 ILE CG1 1 1
1 517 1 1 36 ILE CG2 C 8.012 0.204 12.071 1.00 . A A . 50 ILE CG2 1 1
1 518 1 1 36 ILE H H 5.330 3.021 10.901 1.00 . A A . 50 ILE H 1 1
1 519 1 1 36 ILE HA H 8.141 2.912 11.902 1.00 . A A . 50 ILE HA 1 1
1 520 1 1 36 ILE HB H 6.113 0.749 11.238 1.00 . A A . 50 ILE HB 1 1
1 521 1 1 36 ILE HD11 H 6.490 -0.322 14.360 1.00 . A A . 50 ILE HD11 1 1
1 522 1 1 36 ILE HD12 H 5.263 -0.411 13.098 1.00 . A A . 50 ILE HD12 1 1
1 523 1 1 36 ILE HD13 H 4.925 0.455 14.597 1.00 . A A . 50 ILE HD13 1 1
1 524 1 1 36 ILE HG12 H 6.981 1.924 13.901 1.00 . A A . 50 ILE HG12 1 1
1 525 1 1 36 ILE HG13 H 5.425 2.201 13.122 1.00 . A A . 50 ILE HG13 1 1
1 526 1 1 36 ILE HG21 H 7.672 -0.797 11.852 1.00 . A A . 50 ILE HG21 1 1
1 527 1 1 36 ILE HG22 H 8.366 0.250 13.089 1.00 . A A . 50 ILE HG22 1 1
1 528 1 1 36 ILE HG23 H 8.815 0.467 11.399 1.00 . A A . 50 ILE HG23 1 1
1 529 1 1 36 ILE N N 6.211 3.374 11.150 1.00 . A A . 50 ILE N 1 1
1 530 1 1 36 ILE O O 7.333 1.603 9.024 1.00 . A A . 50 ILE O 1 1
1 531 1 1 37 THR C C 10.711 1.187 8.327 1.00 . A A . 51 THR C 1 1
1 532 1 1 37 THR CA C 9.821 2.433 8.322 1.00 . A A . 51 THR CA 1 1
1 533 1 1 37 THR CB C 10.665 3.687 8.093 1.00 . A A . 51 THR CB 1 1
1 534 1 1 37 THR CG2 C 11.216 3.679 6.665 1.00 . A A . 51 THR CG2 1 1
1 535 1 1 37 THR H H 9.652 3.121 10.352 1.00 . A A . 51 THR H 1 1
1 536 1 1 37 THR HA H 9.077 2.351 7.546 1.00 . A A . 51 THR HA 1 1
1 537 1 1 37 THR HB H 11.489 3.702 8.791 1.00 . A A . 51 THR HB 1 1
1 538 1 1 37 THR HG1 H 9.004 4.678 7.880 1.00 . A A . 51 THR HG1 1 1
1 539 1 1 37 THR HG21 H 11.753 4.597 6.481 1.00 . A A . 51 THR HG21 1 1
1 540 1 1 37 THR HG22 H 10.397 3.594 5.965 1.00 . A A . 51 THR HG22 1 1
1 541 1 1 37 THR HG23 H 11.883 2.839 6.541 1.00 . A A . 51 THR HG23 1 1
1 542 1 1 37 THR N N 9.173 2.640 9.647 1.00 . A A . 51 THR N 1 1
1 543 1 1 37 THR O O 11.493 0.969 9.231 1.00 . A A . 51 THR O 1 1
1 544 1 1 37 THR OG1 O 9.858 4.842 8.285 1.00 . A A . 51 THR OG1 1 1
1 545 1 1 38 SER C C 11.990 -1.001 5.815 1.00 . A A . 52 SER C 1 1
1 546 1 1 38 SER CA C 11.430 -0.852 7.231 1.00 . A A . 52 SER CA 1 1
1 547 1 1 38 SER CB C 10.479 -2.001 7.554 1.00 . A A . 52 SER CB 1 1
1 548 1 1 38 SER H H 9.953 0.589 6.606 1.00 . A A . 52 SER H 1 1
1 549 1 1 38 SER HA H 12.229 -0.816 7.953 1.00 . A A . 52 SER HA 1 1
1 550 1 1 38 SER HB2 H 9.996 -1.814 8.498 1.00 . A A . 52 SER HB2 1 1
1 551 1 1 38 SER HB3 H 9.731 -2.075 6.777 1.00 . A A . 52 SER HB3 1 1
1 552 1 1 38 SER HG H 11.780 -3.163 8.413 1.00 . A A . 52 SER HG 1 1
1 553 1 1 38 SER N N 10.596 0.379 7.314 1.00 . A A . 52 SER N 1 1
1 554 1 1 38 SER O O 11.428 -0.504 4.859 1.00 . A A . 52 SER O 1 1
1 555 1 1 38 SER OG O 11.217 -3.212 7.638 1.00 . A A . 52 SER OG 1 1
1 556 1 1 39 ILE C C 13.227 -3.175 3.703 1.00 . A A . 53 ILE C 1 1
1 557 1 1 39 ILE CA C 13.687 -1.854 4.321 1.00 . A A . 53 ILE CA 1 1
1 558 1 1 39 ILE CB C 15.205 -1.841 4.530 1.00 . A A . 53 ILE CB 1 1
1 559 1 1 39 ILE CD1 C 17.152 -3.115 5.443 1.00 . A A . 53 ILE CD1 1 1
1 560 1 1 39 ILE CG1 C 15.627 -3.073 5.326 1.00 . A A . 53 ILE CG1 1 1
1 561 1 1 39 ILE CG2 C 15.608 -0.577 5.291 1.00 . A A . 53 ILE CG2 1 1
1 562 1 1 39 ILE H H 13.530 -2.068 6.457 1.00 . A A . 53 ILE H 1 1
1 563 1 1 39 ILE HA H 13.405 -1.045 3.679 1.00 . A A . 53 ILE HA 1 1
1 564 1 1 39 ILE HB H 15.697 -1.848 3.566 1.00 . A A . 53 ILE HB 1 1
1 565 1 1 39 ILE HD11 H 17.592 -2.671 4.562 1.00 . A A . 53 ILE HD11 1 1
1 566 1 1 39 ILE HD12 H 17.478 -4.141 5.530 1.00 . A A . 53 ILE HD12 1 1
1 567 1 1 39 ILE HD13 H 17.461 -2.564 6.318 1.00 . A A . 53 ILE HD13 1 1
1 568 1 1 39 ILE HG12 H 15.190 -3.028 6.312 1.00 . A A . 53 ILE HG12 1 1
1 569 1 1 39 ILE HG13 H 15.281 -3.959 4.819 1.00 . A A . 53 ILE HG13 1 1
1 570 1 1 39 ILE HG21 H 14.752 0.072 5.391 1.00 . A A . 53 ILE HG21 1 1
1 571 1 1 39 ILE HG22 H 16.389 -0.064 4.748 1.00 . A A . 53 ILE HG22 1 1
1 572 1 1 39 ILE HG23 H 15.971 -0.848 6.272 1.00 . A A . 53 ILE HG23 1 1
1 573 1 1 39 ILE N N 13.094 -1.679 5.675 1.00 . A A . 53 ILE N 1 1
1 574 1 1 39 ILE O O 13.170 -4.200 4.354 1.00 . A A . 53 ILE O 1 1
1 575 1 1 40 CYS C C 13.520 -5.448 1.778 1.00 . A A . 54 CYS C 1 1
1 576 1 1 40 CYS CA C 12.422 -4.380 1.756 1.00 . A A . 54 CYS CA 1 1
1 577 1 1 40 CYS CB C 12.132 -3.927 0.324 1.00 . A A . 54 CYS CB 1 1
1 578 1 1 40 CYS H H 12.939 -2.302 1.950 1.00 . A A . 54 CYS H 1 1
1 579 1 1 40 CYS HA H 11.520 -4.752 2.215 1.00 . A A . 54 CYS HA 1 1
1 580 1 1 40 CYS HB2 H 11.959 -2.861 0.315 1.00 . A A . 54 CYS HB2 1 1
1 581 1 1 40 CYS HB3 H 12.981 -4.158 -0.303 1.00 . A A . 54 CYS HB3 1 1
1 582 1 1 40 CYS N N 12.890 -3.145 2.446 1.00 . A A . 54 CYS N 1 1
1 583 1 1 40 CYS O O 14.680 -5.166 1.554 1.00 . A A . 54 CYS O 1 1
1 584 1 1 40 CYS SG S 10.666 -4.779 -0.310 1.00 . A A . 54 CYS SG 1 1
1 585 1 1 41 GLU C C 14.887 -7.890 0.751 1.00 . A A . 55 GLU C 1 1
1 586 1 1 41 GLU CA C 14.174 -7.764 2.100 1.00 . A A . 55 GLU CA 1 1
1 587 1 1 41 GLU CB C 13.377 -9.033 2.408 1.00 . A A . 55 GLU CB 1 1
1 588 1 1 41 GLU CD C 12.023 -10.214 4.155 1.00 . A A . 55 GLU CD 1 1
1 589 1 1 41 GLU CG C 12.758 -8.917 3.803 1.00 . A A . 55 GLU CG 1 1
1 590 1 1 41 GLU H H 12.217 -6.869 2.241 1.00 . A A . 55 GLU H 1 1
1 591 1 1 41 GLU HA H 14.889 -7.580 2.885 1.00 . A A . 55 GLU HA 1 1
1 592 1 1 41 GLU HB2 H 12.595 -9.153 1.674 1.00 . A A . 55 GLU HB2 1 1
1 593 1 1 41 GLU HB3 H 14.035 -9.888 2.379 1.00 . A A . 55 GLU HB3 1 1
1 594 1 1 41 GLU HG2 H 13.539 -8.738 4.529 1.00 . A A . 55 GLU HG2 1 1
1 595 1 1 41 GLU HG3 H 12.058 -8.095 3.819 1.00 . A A . 55 GLU HG3 1 1
1 596 1 1 41 GLU N N 13.158 -6.671 2.054 1.00 . A A . 55 GLU N 1 1
1 597 1 1 41 GLU O O 16.010 -8.347 0.673 1.00 . A A . 55 GLU O 1 1
1 598 1 1 41 GLU OE1 O 11.881 -11.051 3.279 1.00 . A A . 55 GLU OE1 1 1
1 599 1 1 41 GLU OE2 O 11.613 -10.346 5.297 1.00 . A A . 55 GLU OE2 1 1
1 600 1 1 42 LYS C C 14.502 -6.422 -2.542 1.00 . A A . 56 LYS C 1 1
1 601 1 1 42 LYS CA C 14.888 -7.611 -1.652 1.00 . A A . 56 LYS CA 1 1
1 602 1 1 42 LYS CB C 14.347 -8.917 -2.235 1.00 . A A . 56 LYS CB 1 1
1 603 1 1 42 LYS CD C 16.594 -9.999 -2.077 1.00 . A A . 56 LYS CD 1 1
1 604 1 1 42 LYS CE C 17.277 -11.355 -1.884 1.00 . A A . 56 LYS CE 1 1
1 605 1 1 42 LYS CG C 15.127 -10.100 -1.655 1.00 . A A . 56 LYS CG 1 1
1 606 1 1 42 LYS H H 13.332 -7.146 -0.223 1.00 . A A . 56 LYS H 1 1
1 607 1 1 42 LYS HA H 15.960 -7.672 -1.549 1.00 . A A . 56 LYS HA 1 1
1 608 1 1 42 LYS HB2 H 13.301 -9.017 -1.982 1.00 . A A . 56 LYS HB2 1 1
1 609 1 1 42 LYS HB3 H 14.458 -8.907 -3.308 1.00 . A A . 56 LYS HB3 1 1
1 610 1 1 42 LYS HD2 H 16.648 -9.711 -3.117 1.00 . A A . 56 LYS HD2 1 1
1 611 1 1 42 LYS HD3 H 17.092 -9.257 -1.472 1.00 . A A . 56 LYS HD3 1 1
1 612 1 1 42 LYS HE2 H 16.994 -11.786 -0.933 1.00 . A A . 56 LYS HE2 1 1
1 613 1 1 42 LYS HE3 H 17.025 -12.022 -2.692 1.00 . A A . 56 LYS HE3 1 1
1 614 1 1 42 LYS HG2 H 15.058 -10.081 -0.577 1.00 . A A . 56 LYS HG2 1 1
1 615 1 1 42 LYS HG3 H 14.710 -11.022 -2.026 1.00 . A A . 56 LYS HG3 1 1
1 616 1 1 42 LYS HZ1 H 18.950 -10.432 -2.712 1.00 . A A . 56 LYS HZ1 1 1
1 617 1 1 42 LYS HZ2 H 19.271 -11.942 -2.001 1.00 . A A . 56 LYS HZ2 1 1
1 618 1 1 42 LYS HZ3 H 19.006 -10.578 -1.024 1.00 . A A . 56 LYS HZ3 1 1
1 619 1 1 42 LYS N N 14.241 -7.498 -0.312 1.00 . A A . 56 LYS N 1 1
1 620 1 1 42 LYS NZ N 18.737 -11.054 -1.907 1.00 . A A . 56 LYS NZ 1 1
1 621 1 1 42 LYS O O 13.468 -5.815 -2.349 1.00 . A A . 56 LYS O 1 1
1 622 1 1 43 PRO C C 13.911 -5.272 -5.326 1.00 . A A . 57 PRO C 1 1
1 623 1 1 43 PRO CA C 15.110 -4.983 -4.416 1.00 . A A . 57 PRO CA 1 1
1 624 1 1 43 PRO CB C 16.400 -4.899 -5.233 1.00 . A A . 57 PRO CB 1 1
1 625 1 1 43 PRO CD C 16.622 -6.807 -3.802 1.00 . A A . 57 PRO CD 1 1
1 626 1 1 43 PRO CG C 16.986 -6.269 -5.158 1.00 . A A . 57 PRO CG 1 1
1 627 1 1 43 PRO HA H 14.973 -4.067 -3.860 1.00 . A A . 57 PRO HA 1 1
1 628 1 1 43 PRO HB2 H 16.179 -4.635 -6.259 1.00 . A A . 57 PRO HB2 1 1
1 629 1 1 43 PRO HB3 H 17.077 -4.182 -4.795 1.00 . A A . 57 PRO HB3 1 1
1 630 1 1 43 PRO HD2 H 16.480 -7.879 -3.845 1.00 . A A . 57 PRO HD2 1 1
1 631 1 1 43 PRO HD3 H 17.376 -6.549 -3.074 1.00 . A A . 57 PRO HD3 1 1
1 632 1 1 43 PRO HG2 H 16.567 -6.894 -5.935 1.00 . A A . 57 PRO HG2 1 1
1 633 1 1 43 PRO HG3 H 18.060 -6.221 -5.256 1.00 . A A . 57 PRO HG3 1 1
1 634 1 1 43 PRO N N 15.359 -6.121 -3.492 1.00 . A A . 57 PRO N 1 1
1 635 1 1 43 PRO O O 13.170 -4.383 -5.699 1.00 . A A . 57 PRO O 1 1
1 636 1 1 44 GLN C C 11.243 -6.720 -5.814 1.00 . A A . 58 GLN C 1 1
1 637 1 1 44 GLN CA C 12.567 -6.873 -6.568 1.00 . A A . 58 GLN CA 1 1
1 638 1 1 44 GLN CB C 12.807 -8.334 -6.960 1.00 . A A . 58 GLN CB 1 1
1 639 1 1 44 GLN CD C 12.878 -10.692 -6.135 1.00 . A A . 58 GLN CD 1 1
1 640 1 1 44 GLN CG C 12.708 -9.229 -5.721 1.00 . A A . 58 GLN CG 1 1
1 641 1 1 44 GLN H H 14.321 -7.214 -5.362 1.00 . A A . 58 GLN H 1 1
1 642 1 1 44 GLN HA H 12.567 -6.253 -7.450 1.00 . A A . 58 GLN HA 1 1
1 643 1 1 44 GLN HB2 H 12.064 -8.638 -7.683 1.00 . A A . 58 GLN HB2 1 1
1 644 1 1 44 GLN HB3 H 13.791 -8.431 -7.393 1.00 . A A . 58 GLN HB3 1 1
1 645 1 1 44 GLN HE21 H 13.184 -11.332 -4.280 1.00 . A A . 58 GLN HE21 1 1
1 646 1 1 44 GLN HE22 H 13.223 -12.534 -5.477 1.00 . A A . 58 GLN HE22 1 1
1 647 1 1 44 GLN HG2 H 13.484 -8.959 -5.019 1.00 . A A . 58 GLN HG2 1 1
1 648 1 1 44 GLN HG3 H 11.741 -9.098 -5.259 1.00 . A A . 58 GLN HG3 1 1
1 649 1 1 44 GLN N N 13.716 -6.514 -5.684 1.00 . A A . 58 GLN N 1 1
1 650 1 1 44 GLN NE2 N 13.115 -11.594 -5.221 1.00 . A A . 58 GLN NE2 1 1
1 651 1 1 44 GLN O O 10.218 -6.415 -6.390 1.00 . A A . 58 GLN O 1 1
1 652 1 1 44 GLN OE1 O 12.796 -11.018 -7.303 1.00 . A A . 58 GLN OE1 1 1
1 653 1 1 45 GLU C C 9.466 -5.379 -3.774 1.00 . A A . 59 GLU C 1 1
1 654 1 1 45 GLU CA C 10.009 -6.811 -3.724 1.00 . A A . 59 GLU CA 1 1
1 655 1 1 45 GLU CB C 10.424 -7.186 -2.302 1.00 . A A . 59 GLU CB 1 1
1 656 1 1 45 GLU CD C 11.149 -9.069 -0.815 1.00 . A A . 59 GLU CD 1 1
1 657 1 1 45 GLU CG C 10.769 -8.677 -2.245 1.00 . A A . 59 GLU CG 1 1
1 658 1 1 45 GLU H H 12.096 -7.180 -4.081 1.00 . A A . 59 GLU H 1 1
1 659 1 1 45 GLU HA H 9.266 -7.505 -4.082 1.00 . A A . 59 GLU HA 1 1
1 660 1 1 45 GLU HB2 H 11.292 -6.609 -2.019 1.00 . A A . 59 GLU HB2 1 1
1 661 1 1 45 GLU HB3 H 9.613 -6.979 -1.621 1.00 . A A . 59 GLU HB3 1 1
1 662 1 1 45 GLU HG2 H 9.911 -9.253 -2.560 1.00 . A A . 59 GLU HG2 1 1
1 663 1 1 45 GLU HG3 H 11.599 -8.878 -2.905 1.00 . A A . 59 GLU HG3 1 1
1 664 1 1 45 GLU N N 11.260 -6.935 -4.528 1.00 . A A . 59 GLU N 1 1
1 665 1 1 45 GLU O O 10.207 -4.425 -3.907 1.00 . A A . 59 GLU O 1 1
1 666 1 1 45 GLU OE1 O 11.273 -8.182 0.014 1.00 . A A . 59 GLU OE1 1 1
1 667 1 1 45 GLU OE2 O 11.311 -10.254 -0.572 1.00 . A A . 59 GLU OE2 1 1
1 668 1 1 46 VAL C C 6.775 -3.611 -2.422 1.00 . A A . 60 VAL C 1 1
1 669 1 1 46 VAL CA C 7.565 -3.866 -3.707 1.00 . A A . 60 VAL CA 1 1
1 670 1 1 46 VAL CB C 6.623 -3.883 -4.911 1.00 . A A . 60 VAL CB 1 1
1 671 1 1 46 VAL CG1 C 7.436 -4.060 -6.194 1.00 . A A . 60 VAL CG1 1 1
1 672 1 1 46 VAL CG2 C 5.633 -5.043 -4.766 1.00 . A A . 60 VAL CG2 1 1
1 673 1 1 46 VAL H H 7.599 -6.016 -3.561 1.00 . A A . 60 VAL H 1 1
1 674 1 1 46 VAL HA H 8.331 -3.119 -3.848 1.00 . A A . 60 VAL HA 1 1
1 675 1 1 46 VAL HB H 6.077 -2.948 -4.954 1.00 . A A . 60 VAL HB 1 1
1 676 1 1 46 VAL HG11 H 7.117 -4.959 -6.701 1.00 . A A . 60 VAL HG11 1 1
1 677 1 1 46 VAL HG12 H 8.484 -4.139 -5.948 1.00 . A A . 60 VAL HG12 1 1
1 678 1 1 46 VAL HG13 H 7.280 -3.208 -6.840 1.00 . A A . 60 VAL HG13 1 1
1 679 1 1 46 VAL HG21 H 5.829 -5.780 -5.531 1.00 . A A . 60 VAL HG21 1 1
1 680 1 1 46 VAL HG22 H 4.625 -4.672 -4.873 1.00 . A A . 60 VAL HG22 1 1
1 681 1 1 46 VAL HG23 H 5.748 -5.496 -3.794 1.00 . A A . 60 VAL HG23 1 1
1 682 1 1 46 VAL N N 8.173 -5.229 -3.667 1.00 . A A . 60 VAL N 1 1
1 683 1 1 46 VAL O O 6.903 -4.329 -1.451 1.00 . A A . 60 VAL O 1 1
1 684 1 1 47 CYS C C 3.707 -2.567 -1.393 1.00 . A A . 61 CYS C 1 1
1 685 1 1 47 CYS CA C 5.190 -2.275 -1.169 1.00 . A A . 61 CYS CA 1 1
1 686 1 1 47 CYS CB C 5.400 -0.778 -0.948 1.00 . A A . 61 CYS CB 1 1
1 687 1 1 47 CYS H H 5.904 -1.999 -3.185 1.00 . A A . 61 CYS H 1 1
1 688 1 1 47 CYS HA H 5.568 -2.832 -0.327 1.00 . A A . 61 CYS HA 1 1
1 689 1 1 47 CYS HB2 H 6.235 -0.441 -1.544 1.00 . A A . 61 CYS HB2 1 1
1 690 1 1 47 CYS HB3 H 4.510 -0.242 -1.241 1.00 . A A . 61 CYS HB3 1 1
1 691 1 1 47 CYS N N 5.971 -2.583 -2.401 1.00 . A A . 61 CYS N 1 1
1 692 1 1 47 CYS O O 3.029 -1.876 -2.128 1.00 . A A . 61 CYS O 1 1
1 693 1 1 47 CYS SG S 5.743 -0.463 0.797 1.00 . A A . 61 CYS SG 1 1
1 694 1 1 48 VAL C C 0.957 -3.508 0.305 1.00 . A A . 62 VAL C 1 1
1 695 1 1 48 VAL CA C 1.756 -3.929 -0.932 1.00 . A A . 62 VAL CA 1 1
1 696 1 1 48 VAL CB C 1.724 -5.448 -1.104 1.00 . A A . 62 VAL CB 1 1
1 697 1 1 48 VAL CG1 C 0.289 -5.903 -1.376 1.00 . A A . 62 VAL CG1 1 1
1 698 1 1 48 VAL CG2 C 2.613 -5.845 -2.283 1.00 . A A . 62 VAL CG2 1 1
1 699 1 1 48 VAL H H 3.767 -4.133 -0.169 1.00 . A A . 62 VAL H 1 1
1 700 1 1 48 VAL HA H 1.362 -3.452 -1.815 1.00 . A A . 62 VAL HA 1 1
1 701 1 1 48 VAL HB H 2.085 -5.920 -0.202 1.00 . A A . 62 VAL HB 1 1
1 702 1 1 48 VAL HG11 H -0.274 -5.895 -0.454 1.00 . A A . 62 VAL HG11 1 1
1 703 1 1 48 VAL HG12 H 0.299 -6.905 -1.782 1.00 . A A . 62 VAL HG12 1 1
1 704 1 1 48 VAL HG13 H -0.173 -5.233 -2.086 1.00 . A A . 62 VAL HG13 1 1
1 705 1 1 48 VAL HG21 H 2.389 -6.860 -2.577 1.00 . A A . 62 VAL HG21 1 1
1 706 1 1 48 VAL HG22 H 3.650 -5.775 -1.992 1.00 . A A . 62 VAL HG22 1 1
1 707 1 1 48 VAL HG23 H 2.426 -5.181 -3.114 1.00 . A A . 62 VAL HG23 1 1
1 708 1 1 48 VAL N N 3.199 -3.589 -0.759 1.00 . A A . 62 VAL N 1 1
1 709 1 1 48 VAL O O 1.338 -3.781 1.425 1.00 . A A . 62 VAL O 1 1
1 710 1 1 49 ALA C C -2.425 -2.895 1.081 1.00 . A A . 63 ALA C 1 1
1 711 1 1 49 ALA CA C -0.986 -2.419 1.268 1.00 . A A . 63 ALA CA 1 1
1 712 1 1 49 ALA CB C -0.930 -0.894 1.253 1.00 . A A . 63 ALA CB 1 1
1 713 1 1 49 ALA H H -0.446 -2.647 -0.806 1.00 . A A . 63 ALA H 1 1
1 714 1 1 49 ALA HA H -0.577 -2.797 2.192 1.00 . A A . 63 ALA HA 1 1
1 715 1 1 49 ALA HB1 H -1.853 -0.505 0.849 1.00 . A A . 63 ALA HB1 1 1
1 716 1 1 49 ALA HB2 H -0.103 -0.569 0.637 1.00 . A A . 63 ALA HB2 1 1
1 717 1 1 49 ALA HB3 H -0.795 -0.529 2.259 1.00 . A A . 63 ALA HB3 1 1
1 718 1 1 49 ALA N N -0.154 -2.852 0.107 1.00 . A A . 63 ALA N 1 1
1 719 1 1 49 ALA O O -2.944 -2.899 -0.019 1.00 . A A . 63 ALA O 1 1
1 720 1 1 50 VAL C C -5.355 -3.220 3.142 1.00 . A A . 64 VAL C 1 1
1 721 1 1 50 VAL CA C -4.490 -3.744 1.993 1.00 . A A . 64 VAL CA 1 1
1 722 1 1 50 VAL CB C -4.416 -5.270 2.026 1.00 . A A . 64 VAL CB 1 1
1 723 1 1 50 VAL CG1 C -3.518 -5.764 0.892 1.00 . A A . 64 VAL CG1 1 1
1 724 1 1 50 VAL CG2 C -3.837 -5.721 3.366 1.00 . A A . 64 VAL CG2 1 1
1 725 1 1 50 VAL H H -2.656 -3.267 3.020 1.00 . A A . 64 VAL H 1 1
1 726 1 1 50 VAL HA H -4.892 -3.421 1.046 1.00 . A A . 64 VAL HA 1 1
1 727 1 1 50 VAL HB H -5.408 -5.681 1.905 1.00 . A A . 64 VAL HB 1 1
1 728 1 1 50 VAL HG11 H -3.922 -6.678 0.483 1.00 . A A . 64 VAL HG11 1 1
1 729 1 1 50 VAL HG12 H -2.525 -5.948 1.274 1.00 . A A . 64 VAL HG12 1 1
1 730 1 1 50 VAL HG13 H -3.472 -5.013 0.117 1.00 . A A . 64 VAL HG13 1 1
1 731 1 1 50 VAL HG21 H -4.563 -5.554 4.148 1.00 . A A . 64 VAL HG21 1 1
1 732 1 1 50 VAL HG22 H -2.942 -5.155 3.580 1.00 . A A . 64 VAL HG22 1 1
1 733 1 1 50 VAL HG23 H -3.594 -6.772 3.318 1.00 . A A . 64 VAL HG23 1 1
1 734 1 1 50 VAL N N -3.082 -3.286 2.137 1.00 . A A . 64 VAL N 1 1
1 735 1 1 50 VAL O O -5.021 -3.350 4.303 1.00 . A A . 64 VAL O 1 1
1 736 1 1 51 TRP C C -8.667 -3.006 3.837 1.00 . A A . 65 TRP C 1 1
1 737 1 1 51 TRP CA C -7.413 -2.128 3.854 1.00 . A A . 65 TRP CA 1 1
1 738 1 1 51 TRP CB C -7.723 -0.702 3.387 1.00 . A A . 65 TRP CB 1 1
1 739 1 1 51 TRP CD1 C -8.718 0.734 5.215 1.00 . A A . 65 TRP CD1 1 1
1 740 1 1 51 TRP CD2 C -10.287 -0.294 3.973 1.00 . A A . 65 TRP CD2 1 1
1 741 1 1 51 TRP CE2 C -10.975 0.474 4.940 1.00 . A A . 65 TRP CE2 1 1
1 742 1 1 51 TRP CE3 C -11.049 -1.045 3.062 1.00 . A A . 65 TRP CE3 1 1
1 743 1 1 51 TRP CG C -8.854 -0.114 4.170 1.00 . A A . 65 TRP CG 1 1
1 744 1 1 51 TRP CH2 C -13.110 -0.251 4.081 1.00 . A A . 65 TRP CH2 1 1
1 745 1 1 51 TRP CZ2 C -12.368 0.501 4.997 1.00 . A A . 65 TRP CZ2 1 1
1 746 1 1 51 TRP CZ3 C -12.451 -1.022 3.115 1.00 . A A . 65 TRP CZ3 1 1
1 747 1 1 51 TRP H H -6.724 -2.580 1.867 1.00 . A A . 65 TRP H 1 1
1 748 1 1 51 TRP HA H -6.946 -2.125 4.829 1.00 . A A . 65 TRP HA 1 1
1 749 1 1 51 TRP HB2 H -6.846 -0.087 3.520 1.00 . A A . 65 TRP HB2 1 1
1 750 1 1 51 TRP HB3 H -7.987 -0.721 2.340 1.00 . A A . 65 TRP HB3 1 1
1 751 1 1 51 TRP HD1 H -7.781 1.081 5.624 1.00 . A A . 65 TRP HD1 1 1
1 752 1 1 51 TRP HE1 H -10.155 1.692 6.417 1.00 . A A . 65 TRP HE1 1 1
1 753 1 1 51 TRP HE3 H -10.555 -1.643 2.316 1.00 . A A . 65 TRP HE3 1 1
1 754 1 1 51 TRP HH2 H -14.188 -0.239 4.117 1.00 . A A . 65 TRP HH2 1 1
1 755 1 1 51 TRP HZ2 H -12.871 1.097 5.744 1.00 . A A . 65 TRP HZ2 1 1
1 756 1 1 51 TRP HZ3 H -13.026 -1.603 2.409 1.00 . A A . 65 TRP HZ3 1 1
1 757 1 1 51 TRP N N -6.480 -2.651 2.813 1.00 . A A . 65 TRP N 1 1
1 758 1 1 51 TRP NE1 N -9.974 1.086 5.670 1.00 . A A . 65 TRP NE1 1 1
1 759 1 1 51 TRP O O -9.215 -3.271 2.784 1.00 . A A . 65 TRP O 1 1
1 760 1 1 52 ARG C C -11.298 -4.027 6.056 1.00 . A A . 66 ARG C 1 1
1 761 1 1 52 ARG CA C -10.324 -4.370 4.926 1.00 . A A . 66 ARG CA 1 1
1 762 1 1 52 ARG CB C -9.775 -5.784 5.125 1.00 . A A . 66 ARG CB 1 1
1 763 1 1 52 ARG CD C -8.078 -7.454 4.372 1.00 . A A . 66 ARG CD 1 1
1 764 1 1 52 ARG CG C -8.653 -6.058 4.119 1.00 . A A . 66 ARG CG 1 1
1 765 1 1 52 ARG CZ C -5.711 -7.954 4.527 1.00 . A A . 66 ARG CZ 1 1
1 766 1 1 52 ARG H H -8.675 -3.293 5.817 1.00 . A A . 66 ARG H 1 1
1 767 1 1 52 ARG HA H -10.814 -4.300 3.969 1.00 . A A . 66 ARG HA 1 1
1 768 1 1 52 ARG HB2 H -9.389 -5.883 6.128 1.00 . A A . 66 ARG HB2 1 1
1 769 1 1 52 ARG HB3 H -10.568 -6.498 4.971 1.00 . A A . 66 ARG HB3 1 1
1 770 1 1 52 ARG HD2 H -8.082 -7.676 5.431 1.00 . A A . 66 ARG HD2 1 1
1 771 1 1 52 ARG HD3 H -8.640 -8.196 3.828 1.00 . A A . 66 ARG HD3 1 1
1 772 1 1 52 ARG HE H -6.490 -6.929 3.015 1.00 . A A . 66 ARG HE 1 1
1 773 1 1 52 ARG HG2 H -9.049 -6.007 3.115 1.00 . A A . 66 ARG HG2 1 1
1 774 1 1 52 ARG HG3 H -7.872 -5.322 4.238 1.00 . A A . 66 ARG HG3 1 1
1 775 1 1 52 ARG HH11 H -6.329 -7.267 6.302 1.00 . A A . 66 ARG HH11 1 1
1 776 1 1 52 ARG HH12 H -4.897 -8.239 6.333 1.00 . A A . 66 ARG HH12 1 1
1 777 1 1 52 ARG HH21 H -4.861 -8.769 2.907 1.00 . A A . 66 ARG HH21 1 1
1 778 1 1 52 ARG HH22 H -4.067 -9.089 4.413 1.00 . A A . 66 ARG HH22 1 1
1 779 1 1 52 ARG N N -9.119 -3.492 4.965 1.00 . A A . 66 ARG N 1 1
1 780 1 1 52 ARG NE N -6.682 -7.392 3.857 1.00 . A A . 66 ARG NE 1 1
1 781 1 1 52 ARG NH1 N -5.641 -7.809 5.821 1.00 . A A . 66 ARG NH1 1 1
1 782 1 1 52 ARG NH2 N -4.809 -8.658 3.900 1.00 . A A . 66 ARG NH2 1 1
1 783 1 1 52 ARG O O -10.938 -4.019 7.215 1.00 . A A . 66 ARG O 1 1
1 784 1 1 53 LYS C C -14.297 -4.817 7.115 1.00 . A A . 67 LYS C 1 1
1 785 1 1 53 LYS CA C -13.540 -3.523 6.806 1.00 . A A . 67 LYS CA 1 1
1 786 1 1 53 LYS CB C -14.480 -2.475 6.216 1.00 . A A . 67 LYS CB 1 1
1 787 1 1 53 LYS CD C -16.490 -1.062 6.668 1.00 . A A . 67 LYS CD 1 1
1 788 1 1 53 LYS CE C -17.423 -0.536 7.762 1.00 . A A . 67 LYS CE 1 1
1 789 1 1 53 LYS CG C -15.486 -2.037 7.282 1.00 . A A . 67 LYS CG 1 1
1 790 1 1 53 LYS H H -12.830 -3.854 4.801 1.00 . A A . 67 LYS H 1 1
1 791 1 1 53 LYS HA H -13.057 -3.140 7.692 1.00 . A A . 67 LYS HA 1 1
1 792 1 1 53 LYS HB2 H -13.904 -1.622 5.890 1.00 . A A . 67 LYS HB2 1 1
1 793 1 1 53 LYS HB3 H -15.008 -2.897 5.375 1.00 . A A . 67 LYS HB3 1 1
1 794 1 1 53 LYS HD2 H -15.961 -0.236 6.217 1.00 . A A . 67 LYS HD2 1 1
1 795 1 1 53 LYS HD3 H -17.073 -1.572 5.916 1.00 . A A . 67 LYS HD3 1 1
1 796 1 1 53 LYS HE2 H -18.444 -0.515 7.406 1.00 . A A . 67 LYS HE2 1 1
1 797 1 1 53 LYS HE3 H -17.346 -1.146 8.649 1.00 . A A . 67 LYS HE3 1 1
1 798 1 1 53 LYS HG2 H -16.009 -2.904 7.660 1.00 . A A . 67 LYS HG2 1 1
1 799 1 1 53 LYS HG3 H -14.963 -1.550 8.092 1.00 . A A . 67 LYS HG3 1 1
1 800 1 1 53 LYS HZ1 H -17.257 1.483 7.292 1.00 . A A . 67 LYS HZ1 1 1
1 801 1 1 53 LYS HZ2 H -15.900 0.842 8.088 1.00 . A A . 67 LYS HZ2 1 1
1 802 1 1 53 LYS HZ3 H -17.325 1.164 8.957 1.00 . A A . 67 LYS HZ3 1 1
1 803 1 1 53 LYS N N -12.542 -3.799 5.736 1.00 . A A . 67 LYS N 1 1
1 804 1 1 53 LYS NZ N -16.940 0.842 8.046 1.00 . A A . 67 LYS NZ 1 1
1 805 1 1 53 LYS O O -15.035 -5.314 6.287 1.00 . A A . 67 LYS O 1 1
1 806 1 1 54 ASN C C -16.191 -6.221 9.421 1.00 . A A . 68 ASN C 1 1
1 807 1 1 54 ASN CA C -14.930 -6.587 8.634 1.00 . A A . 68 ASN CA 1 1
1 808 1 1 54 ASN CB C -13.983 -7.423 9.494 1.00 . A A . 68 ASN CB 1 1
1 809 1 1 54 ASN CG C -14.539 -8.842 9.628 1.00 . A A . 68 ASN CG 1 1
1 810 1 1 54 ASN H H -13.628 -4.927 8.995 1.00 . A A . 68 ASN H 1 1
1 811 1 1 54 ASN HA H -15.192 -7.126 7.737 1.00 . A A . 68 ASN HA 1 1
1 812 1 1 54 ASN HB2 H -13.009 -7.460 9.027 1.00 . A A . 68 ASN HB2 1 1
1 813 1 1 54 ASN HB3 H -13.898 -6.978 10.474 1.00 . A A . 68 ASN HB3 1 1
1 814 1 1 54 ASN HD21 H -14.823 -8.698 11.588 1.00 . A A . 68 ASN HD21 1 1
1 815 1 1 54 ASN HD22 H -15.265 -10.184 10.897 1.00 . A A . 68 ASN HD22 1 1
1 816 1 1 54 ASN N N -14.167 -5.353 8.296 1.00 . A A . 68 ASN N 1 1
1 817 1 1 54 ASN ND2 N -14.906 -9.278 10.802 1.00 . A A . 68 ASN ND2 1 1
1 818 1 1 54 ASN O O -16.132 -6.113 10.624 1.00 . A A . 68 ASN O 1 1
1 819 1 1 54 ASN OD1 O -14.644 -9.561 8.654 1.00 . A A . 68 ASN OD1 1 1
1 820 1 1 55 ASP C C -18.392 -4.429 10.358 1.00 . A A . 69 ASP C 1 1
1 821 1 1 55 ASP CA C -18.571 -5.699 9.524 1.00 . A A . 69 ASP CA 1 1
1 822 1 1 55 ASP CB C -18.839 -6.903 10.435 1.00 . A A . 69 ASP CB 1 1
1 823 1 1 55 ASP CG C -19.176 -8.126 9.579 1.00 . A A . 69 ASP CG 1 1
1 824 1 1 55 ASP H H -17.356 -6.149 7.813 1.00 . A A . 69 ASP H 1 1
1 825 1 1 55 ASP HA H -19.412 -5.566 8.868 1.00 . A A . 69 ASP HA 1 1
1 826 1 1 55 ASP HB2 H -17.964 -7.112 11.031 1.00 . A A . 69 ASP HB2 1 1
1 827 1 1 55 ASP HB3 H -19.671 -6.683 11.086 1.00 . A A . 69 ASP HB3 1 1
1 828 1 1 55 ASP N N -17.321 -6.046 8.776 1.00 . A A . 69 ASP N 1 1
1 829 1 1 55 ASP O O -18.863 -3.367 10.000 1.00 . A A . 69 ASP O 1 1
1 830 1 1 55 ASP OD1 O -19.515 -7.940 8.421 1.00 . A A . 69 ASP OD1 1 1
1 831 1 1 55 ASP OD2 O -19.091 -9.227 10.096 1.00 . A A . 69 ASP OD2 1 1
1 832 1 1 56 GLU C C -16.070 -3.153 12.691 1.00 . A A . 70 GLU C 1 1
1 833 1 1 56 GLU CA C -17.552 -3.345 12.347 1.00 . A A . 70 GLU CA 1 1
1 834 1 1 56 GLU CB C -18.354 -3.692 13.598 1.00 . A A . 70 GLU CB 1 1
1 835 1 1 56 GLU CD C -19.261 -2.817 15.766 1.00 . A A . 70 GLU CD 1 1
1 836 1 1 56 GLU CG C -18.512 -2.449 14.480 1.00 . A A . 70 GLU CG 1 1
1 837 1 1 56 GLU H H -17.389 -5.405 11.739 1.00 . A A . 70 GLU H 1 1
1 838 1 1 56 GLU HA H -17.963 -2.458 11.892 1.00 . A A . 70 GLU HA 1 1
1 839 1 1 56 GLU HB2 H -19.329 -4.054 13.304 1.00 . A A . 70 GLU HB2 1 1
1 840 1 1 56 GLU HB3 H -17.838 -4.462 14.151 1.00 . A A . 70 GLU HB3 1 1
1 841 1 1 56 GLU HG2 H -17.537 -2.060 14.734 1.00 . A A . 70 GLU HG2 1 1
1 842 1 1 56 GLU HG3 H -19.070 -1.697 13.946 1.00 . A A . 70 GLU HG3 1 1
1 843 1 1 56 GLU N N -17.742 -4.534 11.471 1.00 . A A . 70 GLU N 1 1
1 844 1 1 56 GLU O O -15.730 -2.709 13.768 1.00 . A A . 70 GLU O 1 1
1 845 1 1 56 GLU OE1 O -19.605 -3.977 15.922 1.00 . A A . 70 GLU OE1 1 1
1 846 1 1 56 GLU OE2 O -19.478 -1.929 16.574 1.00 . A A . 70 GLU OE2 1 1
1 847 1 1 57 ASN C C -12.914 -3.037 10.836 1.00 . A A . 71 ASN C 1 1
1 848 1 1 57 ASN CA C -13.728 -3.320 12.104 1.00 . A A . 71 ASN CA 1 1
1 849 1 1 57 ASN CB C -13.300 -4.659 12.713 1.00 . A A . 71 ASN CB 1 1
1 850 1 1 57 ASN CG C -14.052 -4.898 14.025 1.00 . A A . 71 ASN CG 1 1
1 851 1 1 57 ASN H H -15.462 -3.850 10.929 1.00 . A A . 71 ASN H 1 1
1 852 1 1 57 ASN HA H -13.586 -2.532 12.825 1.00 . A A . 71 ASN HA 1 1
1 853 1 1 57 ASN HB2 H -13.525 -5.456 12.019 1.00 . A A . 71 ASN HB2 1 1
1 854 1 1 57 ASN HB3 H -12.238 -4.641 12.908 1.00 . A A . 71 ASN HB3 1 1
1 855 1 1 57 ASN HD21 H -14.660 -6.716 13.509 1.00 . A A . 71 ASN HD21 1 1
1 856 1 1 57 ASN HD22 H -15.159 -6.193 15.044 1.00 . A A . 71 ASN HD22 1 1
1 857 1 1 57 ASN N N -15.180 -3.487 11.795 1.00 . A A . 71 ASN N 1 1
1 858 1 1 57 ASN ND2 N -14.675 -6.030 14.208 1.00 . A A . 71 ASN ND2 1 1
1 859 1 1 57 ASN O O -13.064 -3.691 9.825 1.00 . A A . 71 ASN O 1 1
1 860 1 1 57 ASN OD1 O -14.070 -4.047 14.891 1.00 . A A . 71 ASN OD1 1 1
1 861 1 1 58 ILE C C -9.726 -2.061 10.055 1.00 . A A . 72 ILE C 1 1
1 862 1 1 58 ILE CA C -11.181 -1.747 9.719 1.00 . A A . 72 ILE CA 1 1
1 863 1 1 58 ILE CB C -11.351 -0.245 9.489 1.00 . A A . 72 ILE CB 1 1
1 864 1 1 58 ILE CD1 C -12.994 1.596 9.100 1.00 . A A . 72 ILE CD1 1 1
1 865 1 1 58 ILE CG1 C -12.830 0.086 9.292 1.00 . A A . 72 ILE CG1 1 1
1 866 1 1 58 ILE CG2 C -10.565 0.168 8.242 1.00 . A A . 72 ILE CG2 1 1
1 867 1 1 58 ILE H H -11.923 -1.573 11.734 1.00 . A A . 72 ILE H 1 1
1 868 1 1 58 ILE HA H -11.497 -2.299 8.845 1.00 . A A . 72 ILE HA 1 1
1 869 1 1 58 ILE HB H -10.971 0.292 10.346 1.00 . A A . 72 ILE HB 1 1
1 870 1 1 58 ILE HD11 H -13.893 1.926 9.598 1.00 . A A . 72 ILE HD11 1 1
1 871 1 1 58 ILE HD12 H -13.064 1.818 8.046 1.00 . A A . 72 ILE HD12 1 1
1 872 1 1 58 ILE HD13 H -12.141 2.106 9.521 1.00 . A A . 72 ILE HD13 1 1
1 873 1 1 58 ILE HG12 H -13.203 -0.432 8.420 1.00 . A A . 72 ILE HG12 1 1
1 874 1 1 58 ILE HG13 H -13.386 -0.224 10.163 1.00 . A A . 72 ILE HG13 1 1
1 875 1 1 58 ILE HG21 H -11.148 -0.051 7.359 1.00 . A A . 72 ILE HG21 1 1
1 876 1 1 58 ILE HG22 H -9.634 -0.378 8.204 1.00 . A A . 72 ILE HG22 1 1
1 877 1 1 58 ILE HG23 H -10.358 1.228 8.283 1.00 . A A . 72 ILE HG23 1 1
1 878 1 1 58 ILE N N -12.035 -2.074 10.899 1.00 . A A . 72 ILE N 1 1
1 879 1 1 58 ILE O O -9.251 -1.751 11.130 1.00 . A A . 72 ILE O 1 1
1 880 1 1 59 THR C C -6.733 -2.809 8.197 1.00 . A A . 73 THR C 1 1
1 881 1 1 59 THR CA C -7.590 -2.996 9.449 1.00 . A A . 73 THR CA 1 1
1 882 1 1 59 THR CB C -7.609 -4.465 9.886 1.00 . A A . 73 THR CB 1 1
1 883 1 1 59 THR CG2 C -7.969 -5.365 8.701 1.00 . A A . 73 THR CG2 1 1
1 884 1 1 59 THR H H -9.402 -2.919 8.292 1.00 . A A . 73 THR H 1 1
1 885 1 1 59 THR HA H -7.218 -2.387 10.258 1.00 . A A . 73 THR HA 1 1
1 886 1 1 59 THR HB H -8.346 -4.594 10.664 1.00 . A A . 73 THR HB 1 1
1 887 1 1 59 THR HG1 H -5.707 -4.805 9.657 1.00 . A A . 73 THR HG1 1 1
1 888 1 1 59 THR HG21 H -7.107 -5.480 8.062 1.00 . A A . 73 THR HG21 1 1
1 889 1 1 59 THR HG22 H -8.775 -4.916 8.140 1.00 . A A . 73 THR HG22 1 1
1 890 1 1 59 THR HG23 H -8.279 -6.332 9.065 1.00 . A A . 73 THR HG23 1 1
1 891 1 1 59 THR N N -9.010 -2.670 9.156 1.00 . A A . 73 THR N 1 1
1 892 1 1 59 THR O O -7.148 -3.104 7.095 1.00 . A A . 73 THR O 1 1
1 893 1 1 59 THR OG1 O -6.329 -4.823 10.388 1.00 . A A . 73 THR OG1 1 1
1 894 1 1 60 LEU C C -3.349 -2.922 7.395 1.00 . A A . 74 LEU C 1 1
1 895 1 1 60 LEU CA C -4.644 -2.128 7.194 1.00 . A A . 74 LEU CA 1 1
1 896 1 1 60 LEU CB C -4.356 -0.626 7.173 1.00 . A A . 74 LEU CB 1 1
1 897 1 1 60 LEU CD1 C -4.504 -0.269 4.703 1.00 . A A . 74 LEU CD1 1 1
1 898 1 1 60 LEU CD2 C -2.948 1.121 6.076 1.00 . A A . 74 LEU CD2 1 1
1 899 1 1 60 LEU CG C -3.566 -0.270 5.913 1.00 . A A . 74 LEU CG 1 1
1 900 1 1 60 LEU H H -5.220 -2.103 9.266 1.00 . A A . 74 LEU H 1 1
1 901 1 1 60 LEU HA H -5.134 -2.427 6.276 1.00 . A A . 74 LEU HA 1 1
1 902 1 1 60 LEU HB2 H -5.290 -0.082 7.179 1.00 . A A . 74 LEU HB2 1 1
1 903 1 1 60 LEU HB3 H -3.779 -0.358 8.045 1.00 . A A . 74 LEU HB3 1 1
1 904 1 1 60 LEU HD11 H -5.195 0.557 4.784 1.00 . A A . 74 LEU HD11 1 1
1 905 1 1 60 LEU HD12 H -5.054 -1.197 4.673 1.00 . A A . 74 LEU HD12 1 1
1 906 1 1 60 LEU HD13 H -3.924 -0.164 3.797 1.00 . A A . 74 LEU HD13 1 1
1 907 1 1 60 LEU HD21 H -2.957 1.400 7.119 1.00 . A A . 74 LEU HD21 1 1
1 908 1 1 60 LEU HD22 H -3.521 1.839 5.507 1.00 . A A . 74 LEU HD22 1 1
1 909 1 1 60 LEU HD23 H -1.930 1.108 5.715 1.00 . A A . 74 LEU HD23 1 1
1 910 1 1 60 LEU HG H -2.783 -0.998 5.760 1.00 . A A . 74 LEU HG 1 1
1 911 1 1 60 LEU N N -5.537 -2.329 8.365 1.00 . A A . 74 LEU N 1 1
1 912 1 1 60 LEU O O -2.629 -2.715 8.352 1.00 . A A . 74 LEU O 1 1
1 913 1 1 61 GLU C C -0.739 -4.085 5.656 1.00 . A A . 75 GLU C 1 1
1 914 1 1 61 GLU CA C -1.781 -4.606 6.649 1.00 . A A . 75 GLU CA 1 1
1 915 1 1 61 GLU CB C -2.169 -6.049 6.319 1.00 . A A . 75 GLU CB 1 1
1 916 1 1 61 GLU CD C -1.333 -8.407 6.166 1.00 . A A . 75 GLU CD 1 1
1 917 1 1 61 GLU CG C -0.988 -6.979 6.605 1.00 . A A . 75 GLU CG 1 1
1 918 1 1 61 GLU H H -3.620 -3.969 5.726 1.00 . A A . 75 GLU H 1 1
1 919 1 1 61 GLU HA H -1.412 -4.545 7.660 1.00 . A A . 75 GLU HA 1 1
1 920 1 1 61 GLU HB2 H -3.014 -6.342 6.924 1.00 . A A . 75 GLU HB2 1 1
1 921 1 1 61 GLU HB3 H -2.432 -6.120 5.276 1.00 . A A . 75 GLU HB3 1 1
1 922 1 1 61 GLU HG2 H -0.120 -6.635 6.061 1.00 . A A . 75 GLU HG2 1 1
1 923 1 1 61 GLU HG3 H -0.774 -6.972 7.664 1.00 . A A . 75 GLU HG3 1 1
1 924 1 1 61 GLU N N -3.038 -3.819 6.501 1.00 . A A . 75 GLU N 1 1
1 925 1 1 61 GLU O O -1.056 -3.786 4.522 1.00 . A A . 75 GLU O 1 1
1 926 1 1 61 GLU OE1 O -2.421 -8.604 5.651 1.00 . A A . 75 GLU OE1 1 1
1 927 1 1 61 GLU OE2 O -0.501 -9.278 6.354 1.00 . A A . 75 GLU OE2 1 1
1 928 1 1 62 THR C C 2.805 -4.296 5.223 1.00 . A A . 76 THR C 1 1
1 929 1 1 62 THR CA C 1.530 -3.460 5.115 1.00 . A A . 76 THR CA 1 1
1 930 1 1 62 THR CB C 1.795 -2.021 5.554 1.00 . A A . 76 THR CB 1 1
1 931 1 1 62 THR CG2 C 2.782 -1.368 4.585 1.00 . A A . 76 THR CG2 1 1
1 932 1 1 62 THR H H 0.744 -4.207 6.979 1.00 . A A . 76 THR H 1 1
1 933 1 1 62 THR HA H 1.154 -3.476 4.105 1.00 . A A . 76 THR HA 1 1
1 934 1 1 62 THR HB H 2.217 -2.016 6.546 1.00 . A A . 76 THR HB 1 1
1 935 1 1 62 THR HG1 H 0.163 -1.408 6.415 1.00 . A A . 76 THR HG1 1 1
1 936 1 1 62 THR HG21 H 2.924 -0.330 4.858 1.00 . A A . 76 THR HG21 1 1
1 937 1 1 62 THR HG22 H 2.391 -1.427 3.581 1.00 . A A . 76 THR HG22 1 1
1 938 1 1 62 THR HG23 H 3.726 -1.886 4.633 1.00 . A A . 76 THR HG23 1 1
1 939 1 1 62 THR N N 0.497 -3.968 6.061 1.00 . A A . 76 THR N 1 1
1 940 1 1 62 THR O O 3.372 -4.458 6.285 1.00 . A A . 76 THR O 1 1
1 941 1 1 62 THR OG1 O 0.573 -1.296 5.554 1.00 . A A . 76 THR OG1 1 1
1 942 1 1 63 VAL C C 5.118 -5.691 2.742 1.00 . A A . 77 VAL C 1 1
1 943 1 1 63 VAL CA C 4.488 -5.657 4.138 1.00 . A A . 77 VAL CA 1 1
1 944 1 1 63 VAL CB C 4.018 -7.054 4.548 1.00 . A A . 77 VAL CB 1 1
1 945 1 1 63 VAL CG1 C 2.968 -7.553 3.554 1.00 . A A . 77 VAL CG1 1 1
1 946 1 1 63 VAL CG2 C 5.209 -8.015 4.545 1.00 . A A . 77 VAL CG2 1 1
1 947 1 1 63 VAL H H 2.773 -4.677 3.280 1.00 . A A . 77 VAL H 1 1
1 948 1 1 63 VAL HA H 5.189 -5.271 4.865 1.00 . A A . 77 VAL HA 1 1
1 949 1 1 63 VAL HB H 3.587 -7.013 5.539 1.00 . A A . 77 VAL HB 1 1
1 950 1 1 63 VAL HG11 H 3.319 -8.462 3.086 1.00 . A A . 77 VAL HG11 1 1
1 951 1 1 63 VAL HG12 H 2.802 -6.801 2.797 1.00 . A A . 77 VAL HG12 1 1
1 952 1 1 63 VAL HG13 H 2.044 -7.750 4.076 1.00 . A A . 77 VAL HG13 1 1
1 953 1 1 63 VAL HG21 H 6.129 -7.449 4.548 1.00 . A A . 77 VAL HG21 1 1
1 954 1 1 63 VAL HG22 H 5.170 -8.633 3.661 1.00 . A A . 77 VAL HG22 1 1
1 955 1 1 63 VAL HG23 H 5.169 -8.641 5.425 1.00 . A A . 77 VAL HG23 1 1
1 956 1 1 63 VAL N N 3.253 -4.827 4.122 1.00 . A A . 77 VAL N 1 1
1 957 1 1 63 VAL O O 4.438 -5.580 1.741 1.00 . A A . 77 VAL O 1 1
1 958 1 1 64 CYS C C 6.833 -7.272 0.679 1.00 . A A . 78 CYS C 1 1
1 959 1 1 64 CYS CA C 7.077 -5.904 1.330 1.00 . A A . 78 CYS CA 1 1
1 960 1 1 64 CYS CB C 8.565 -5.714 1.632 1.00 . A A . 78 CYS CB 1 1
1 961 1 1 64 CYS H H 6.942 -5.946 3.482 1.00 . A A . 78 CYS H 1 1
1 962 1 1 64 CYS HA H 6.718 -5.108 0.694 1.00 . A A . 78 CYS HA 1 1
1 963 1 1 64 CYS HB2 H 8.711 -5.674 2.702 1.00 . A A . 78 CYS HB2 1 1
1 964 1 1 64 CYS HB3 H 9.122 -6.546 1.226 1.00 . A A . 78 CYS HB3 1 1
1 965 1 1 64 CYS N N 6.411 -5.852 2.665 1.00 . A A . 78 CYS N 1 1
1 966 1 1 64 CYS O O 6.745 -8.280 1.351 1.00 . A A . 78 CYS O 1 1
1 967 1 1 64 CYS SG S 9.157 -4.176 0.889 1.00 . A A . 78 CYS SG 1 1
1 968 1 1 65 HIS C C 6.906 -8.546 -2.776 1.00 . A A . 79 HIS C 1 1
1 969 1 1 65 HIS CA C 6.481 -8.622 -1.307 1.00 . A A . 79 HIS CA 1 1
1 970 1 1 65 HIS CB C 4.973 -8.853 -1.203 1.00 . A A . 79 HIS CB 1 1
1 971 1 1 65 HIS CD2 C 4.114 -10.429 -3.122 1.00 . A A . 79 HIS CD2 1 1
1 972 1 1 65 HIS CE1 C 4.390 -12.328 -2.114 1.00 . A A . 79 HIS CE1 1 1
1 973 1 1 65 HIS CG C 4.620 -10.150 -1.876 1.00 . A A . 79 HIS CG 1 1
1 974 1 1 65 HIS H H 6.796 -6.497 -1.151 1.00 . A A . 79 HIS H 1 1
1 975 1 1 65 HIS HA H 7.010 -9.415 -0.802 1.00 . A A . 79 HIS HA 1 1
1 976 1 1 65 HIS HB2 H 4.686 -8.896 -0.162 1.00 . A A . 79 HIS HB2 1 1
1 977 1 1 65 HIS HB3 H 4.451 -8.042 -1.688 1.00 . A A . 79 HIS HB3 1 1
1 978 1 1 65 HIS HD1 H 5.136 -11.522 -0.346 1.00 . A A . 79 HIS HD1 1 1
1 979 1 1 65 HIS HD2 H 3.869 -9.693 -3.874 1.00 . A A . 79 HIS HD2 1 1
1 980 1 1 65 HIS HE1 H 4.406 -13.387 -1.898 1.00 . A A . 79 HIS HE1 1 1
1 981 1 1 65 HIS N N 6.721 -7.317 -0.623 1.00 . A A . 79 HIS N 1 1
1 982 1 1 65 HIS ND1 N 4.789 -11.375 -1.252 1.00 . A A . 79 HIS ND1 1 1
1 983 1 1 65 HIS NE2 N 3.969 -11.805 -3.270 1.00 . A A . 79 HIS NE2 1 1
1 984 1 1 65 HIS O O 7.024 -7.478 -3.344 1.00 . A A . 79 HIS O 1 1
1 985 1 1 66 ASP C C 6.324 -9.609 -5.735 1.00 . A A . 80 ASP C 1 1
1 986 1 1 66 ASP CA C 7.561 -9.665 -4.827 1.00 . A A . 80 ASP CA 1 1
1 987 1 1 66 ASP CB C 8.301 -10.990 -5.038 1.00 . A A . 80 ASP CB 1 1
1 988 1 1 66 ASP CG C 9.413 -11.139 -3.998 1.00 . A A . 80 ASP CG 1 1
1 989 1 1 66 ASP H H 7.055 -10.519 -2.914 1.00 . A A . 80 ASP H 1 1
1 990 1 1 66 ASP HA H 8.223 -8.839 -5.021 1.00 . A A . 80 ASP HA 1 1
1 991 1 1 66 ASP HB2 H 7.604 -11.809 -4.938 1.00 . A A . 80 ASP HB2 1 1
1 992 1 1 66 ASP HB3 H 8.733 -11.005 -6.027 1.00 . A A . 80 ASP HB3 1 1
1 993 1 1 66 ASP N N 7.140 -9.672 -3.394 1.00 . A A . 80 ASP N 1 1
1 994 1 1 66 ASP O O 5.394 -10.369 -5.555 1.00 . A A . 80 ASP O 1 1
1 995 1 1 66 ASP OD1 O 9.091 -11.356 -2.841 1.00 . A A . 80 ASP OD1 1 1
1 996 1 1 66 ASP OD2 O 10.569 -11.038 -4.376 1.00 . A A . 80 ASP OD2 1 1
1 997 1 1 67 PRO C C 5.098 -9.745 -8.567 1.00 . A A . 81 PRO C 1 1
1 998 1 1 67 PRO CA C 5.199 -8.548 -7.613 1.00 . A A . 81 PRO CA 1 1
1 999 1 1 67 PRO CB C 5.523 -7.266 -8.379 1.00 . A A . 81 PRO CB 1 1
1 1000 1 1 67 PRO CD C 7.423 -7.743 -6.982 1.00 . A A . 81 PRO CD 1 1
1 1001 1 1 67 PRO CG C 7.009 -7.135 -8.294 1.00 . A A . 81 PRO CG 1 1
1 1002 1 1 67 PRO HA H 4.280 -8.423 -7.062 1.00 . A A . 81 PRO HA 1 1
1 1003 1 1 67 PRO HB2 H 5.209 -7.355 -9.409 1.00 . A A . 81 PRO HB2 1 1
1 1004 1 1 67 PRO HB3 H 5.050 -6.418 -7.910 1.00 . A A . 81 PRO HB3 1 1
1 1005 1 1 67 PRO HD2 H 8.372 -8.252 -7.083 1.00 . A A . 81 PRO HD2 1 1
1 1006 1 1 67 PRO HD3 H 7.473 -6.989 -6.212 1.00 . A A . 81 PRO HD3 1 1
1 1007 1 1 67 PRO HG2 H 7.474 -7.666 -9.114 1.00 . A A . 81 PRO HG2 1 1
1 1008 1 1 67 PRO HG3 H 7.292 -6.094 -8.318 1.00 . A A . 81 PRO HG3 1 1
1 1009 1 1 67 PRO N N 6.346 -8.701 -6.683 1.00 . A A . 81 PRO N 1 1
1 1010 1 1 67 PRO O O 4.107 -9.922 -9.247 1.00 . A A . 81 PRO O 1 1
1 1011 1 1 68 LYS C C 5.293 -12.895 -8.968 1.00 . A A . 82 LYS C 1 1
1 1012 1 1 68 LYS CA C 6.075 -11.722 -9.574 1.00 . A A . 82 LYS CA 1 1
1 1013 1 1 68 LYS CB C 7.544 -12.107 -9.788 1.00 . A A . 82 LYS CB 1 1
1 1014 1 1 68 LYS CD C 9.642 -12.891 -8.668 1.00 . A A . 82 LYS CD 1 1
1 1015 1 1 68 LYS CE C 10.206 -13.574 -7.419 1.00 . A A . 82 LYS CE 1 1
1 1016 1 1 68 LYS CG C 8.144 -12.636 -8.479 1.00 . A A . 82 LYS CG 1 1
1 1017 1 1 68 LYS H H 6.921 -10.391 -8.105 1.00 . A A . 82 LYS H 1 1
1 1018 1 1 68 LYS HA H 5.638 -11.429 -10.514 1.00 . A A . 82 LYS HA 1 1
1 1019 1 1 68 LYS HB2 H 7.606 -12.874 -10.548 1.00 . A A . 82 LYS HB2 1 1
1 1020 1 1 68 LYS HB3 H 8.098 -11.238 -10.109 1.00 . A A . 82 LYS HB3 1 1
1 1021 1 1 68 LYS HD2 H 9.793 -13.528 -9.528 1.00 . A A . 82 LYS HD2 1 1
1 1022 1 1 68 LYS HD3 H 10.150 -11.951 -8.822 1.00 . A A . 82 LYS HD3 1 1
1 1023 1 1 68 LYS HE2 H 11.194 -13.194 -7.200 1.00 . A A . 82 LYS HE2 1 1
1 1024 1 1 68 LYS HE3 H 9.548 -13.422 -6.578 1.00 . A A . 82 LYS HE3 1 1
1 1025 1 1 68 LYS HG2 H 8.000 -11.910 -7.694 1.00 . A A . 82 LYS HG2 1 1
1 1026 1 1 68 LYS HG3 H 7.658 -13.561 -8.208 1.00 . A A . 82 LYS HG3 1 1
1 1027 1 1 68 LYS HZ1 H 10.615 -15.130 -8.738 1.00 . A A . 82 LYS HZ1 1 1
1 1028 1 1 68 LYS HZ2 H 9.317 -15.436 -7.686 1.00 . A A . 82 LYS HZ2 1 1
1 1029 1 1 68 LYS HZ3 H 10.915 -15.506 -7.112 1.00 . A A . 82 LYS HZ3 1 1
1 1030 1 1 68 LYS N N 6.118 -10.556 -8.641 1.00 . A A . 82 LYS N 1 1
1 1031 1 1 68 LYS NZ N 10.268 -15.020 -7.765 1.00 . A A . 82 LYS NZ 1 1
1 1032 1 1 68 LYS O O 5.011 -13.868 -9.639 1.00 . A A . 82 LYS O 1 1
1 1033 1 1 69 LEU C C 2.723 -13.521 -6.826 1.00 . A A . 83 LEU C 1 1
1 1034 1 1 69 LEU CA C 4.173 -13.946 -7.101 1.00 . A A . 83 LEU CA 1 1
1 1035 1 1 69 LEU CB C 4.900 -14.254 -5.791 1.00 . A A . 83 LEU CB 1 1
1 1036 1 1 69 LEU CD1 C 6.958 -15.601 -6.238 1.00 . A A . 83 LEU CD1 1 1
1 1037 1 1 69 LEU CD2 C 5.344 -16.333 -4.478 1.00 . A A . 83 LEU CD2 1 1
1 1038 1 1 69 LEU CG C 5.479 -15.669 -5.851 1.00 . A A . 83 LEU CG 1 1
1 1039 1 1 69 LEU H H 5.170 -12.034 -7.179 1.00 . A A . 83 LEU H 1 1
1 1040 1 1 69 LEU HA H 4.197 -14.809 -7.745 1.00 . A A . 83 LEU HA 1 1
1 1041 1 1 69 LEU HB2 H 5.699 -13.541 -5.646 1.00 . A A . 83 LEU HB2 1 1
1 1042 1 1 69 LEU HB3 H 4.204 -14.186 -4.968 1.00 . A A . 83 LEU HB3 1 1
1 1043 1 1 69 LEU HD11 H 7.564 -15.926 -5.406 1.00 . A A . 83 LEU HD11 1 1
1 1044 1 1 69 LEU HD12 H 7.215 -14.584 -6.495 1.00 . A A . 83 LEU HD12 1 1
1 1045 1 1 69 LEU HD13 H 7.137 -16.244 -7.087 1.00 . A A . 83 LEU HD13 1 1
1 1046 1 1 69 LEU HD21 H 4.312 -16.305 -4.165 1.00 . A A . 83 LEU HD21 1 1
1 1047 1 1 69 LEU HD22 H 5.953 -15.804 -3.761 1.00 . A A . 83 LEU HD22 1 1
1 1048 1 1 69 LEU HD23 H 5.674 -17.359 -4.542 1.00 . A A . 83 LEU HD23 1 1
1 1049 1 1 69 LEU HG H 4.942 -16.248 -6.588 1.00 . A A . 83 LEU HG 1 1
1 1050 1 1 69 LEU N N 4.937 -12.821 -7.715 1.00 . A A . 83 LEU N 1 1
1 1051 1 1 69 LEU O O 2.468 -12.386 -6.474 1.00 . A A . 83 LEU O 1 1
1 1052 1 1 70 PRO C C 0.102 -13.986 -5.261 1.00 . A A . 84 PRO C 1 1
1 1053 1 1 70 PRO CA C 0.376 -14.167 -6.753 1.00 . A A . 84 PRO CA 1 1
1 1054 1 1 70 PRO CB C -0.336 -15.402 -7.298 1.00 . A A . 84 PRO CB 1 1
1 1055 1 1 70 PRO CD C 2.030 -15.846 -7.409 1.00 . A A . 84 PRO CD 1 1
1 1056 1 1 70 PRO CG C 0.681 -16.493 -7.241 1.00 . A A . 84 PRO CG 1 1
1 1057 1 1 70 PRO HA H 0.063 -13.294 -7.301 1.00 . A A . 84 PRO HA 1 1
1 1058 1 1 70 PRO HB2 H -1.189 -15.645 -6.679 1.00 . A A . 84 PRO HB2 1 1
1 1059 1 1 70 PRO HB3 H -0.646 -15.238 -8.318 1.00 . A A . 84 PRO HB3 1 1
1 1060 1 1 70 PRO HD2 H 2.761 -16.326 -6.772 1.00 . A A . 84 PRO HD2 1 1
1 1061 1 1 70 PRO HD3 H 2.342 -15.881 -8.441 1.00 . A A . 84 PRO HD3 1 1
1 1062 1 1 70 PRO HG2 H 0.626 -17.001 -6.289 1.00 . A A . 84 PRO HG2 1 1
1 1063 1 1 70 PRO HG3 H 0.513 -17.194 -8.045 1.00 . A A . 84 PRO HG3 1 1
1 1064 1 1 70 PRO N N 1.813 -14.453 -6.992 1.00 . A A . 84 PRO N 1 1
1 1065 1 1 70 PRO O O 0.858 -14.428 -4.418 1.00 . A A . 84 PRO O 1 1
1 1066 1 1 71 TYR C C -2.809 -13.382 -3.288 1.00 . A A . 85 TYR C 1 1
1 1067 1 1 71 TYR CA C -1.318 -13.129 -3.501 1.00 . A A . 85 TYR CA 1 1
1 1068 1 1 71 TYR CB C -0.971 -11.666 -3.220 1.00 . A A . 85 TYR CB 1 1
1 1069 1 1 71 TYR CD1 C -0.038 -11.660 -0.877 1.00 . A A . 85 TYR CD1 1 1
1 1070 1 1 71 TYR CD2 C -2.301 -10.862 -1.236 1.00 . A A . 85 TYR CD2 1 1
1 1071 1 1 71 TYR CE1 C -0.165 -11.403 0.494 1.00 . A A . 85 TYR CE1 1 1
1 1072 1 1 71 TYR CE2 C -2.426 -10.605 0.135 1.00 . A A . 85 TYR CE2 1 1
1 1073 1 1 71 TYR CG C -1.107 -11.390 -1.742 1.00 . A A . 85 TYR CG 1 1
1 1074 1 1 71 TYR CZ C -1.359 -10.875 1.000 1.00 . A A . 85 TYR CZ 1 1
1 1075 1 1 71 TYR H H -1.570 -13.005 -5.639 1.00 . A A . 85 TYR H 1 1
1 1076 1 1 71 TYR HA H -0.730 -13.778 -2.872 1.00 . A A . 85 TYR HA 1 1
1 1077 1 1 71 TYR HB2 H 0.045 -11.471 -3.532 1.00 . A A . 85 TYR HB2 1 1
1 1078 1 1 71 TYR HB3 H -1.644 -11.025 -3.768 1.00 . A A . 85 TYR HB3 1 1
1 1079 1 1 71 TYR HD1 H 0.884 -12.067 -1.267 1.00 . A A . 85 TYR HD1 1 1
1 1080 1 1 71 TYR HD2 H -3.124 -10.654 -1.902 1.00 . A A . 85 TYR HD2 1 1
1 1081 1 1 71 TYR HE1 H 0.658 -11.612 1.161 1.00 . A A . 85 TYR HE1 1 1
1 1082 1 1 71 TYR HE2 H -3.348 -10.199 0.525 1.00 . A A . 85 TYR HE2 1 1
1 1083 1 1 71 TYR HH H -0.860 -9.929 2.582 1.00 . A A . 85 TYR HH 1 1
1 1084 1 1 71 TYR N N -0.980 -13.341 -4.934 1.00 . A A . 85 TYR N 1 1
1 1085 1 1 71 TYR O O -3.648 -12.833 -3.974 1.00 . A A . 85 TYR O 1 1
1 1086 1 1 71 TYR OH O -1.483 -10.623 2.350 1.00 . A A . 85 TYR OH 1 1
1 1087 1 1 72 HIS C C -5.194 -15.189 -3.345 1.00 . A A . 86 HIS C 1 1
1 1088 1 1 72 HIS CA C -4.583 -14.542 -2.100 1.00 . A A . 86 HIS CA 1 1
1 1089 1 1 72 HIS CB C -5.261 -13.200 -1.796 1.00 . A A . 86 HIS CB 1 1
1 1090 1 1 72 HIS CD2 C -5.621 -12.428 0.691 1.00 . A A . 86 HIS CD2 1 1
1 1091 1 1 72 HIS CE1 C -7.058 -13.937 1.285 1.00 . A A . 86 HIS CE1 1 1
1 1092 1 1 72 HIS CG C -5.831 -13.230 -0.404 1.00 . A A . 86 HIS CG 1 1
1 1093 1 1 72 HIS H H -2.446 -14.670 -1.826 1.00 . A A . 86 HIS H 1 1
1 1094 1 1 72 HIS HA H -4.679 -15.202 -1.252 1.00 . A A . 86 HIS HA 1 1
1 1095 1 1 72 HIS HB2 H -4.533 -12.405 -1.871 1.00 . A A . 86 HIS HB2 1 1
1 1096 1 1 72 HIS HB3 H -6.055 -13.030 -2.506 1.00 . A A . 86 HIS HB3 1 1
1 1097 1 1 72 HIS HD1 H -7.110 -14.911 -0.554 1.00 . A A . 86 HIS HD1 1 1
1 1098 1 1 72 HIS HD2 H -4.954 -11.578 0.721 1.00 . A A . 86 HIS HD2 1 1
1 1099 1 1 72 HIS HE1 H -7.755 -14.523 1.865 1.00 . A A . 86 HIS HE1 1 1
1 1100 1 1 72 HIS N N -3.144 -14.227 -2.352 1.00 . A A . 86 HIS N 1 1
1 1101 1 1 72 HIS ND1 N -6.750 -14.186 -0.002 1.00 . A A . 86 HIS ND1 1 1
1 1102 1 1 72 HIS NE2 N -6.397 -12.876 1.756 1.00 . A A . 86 HIS NE2 1 1
1 1103 1 1 72 HIS O O -6.353 -14.998 -3.649 1.00 . A A . 86 HIS O 1 1
1 1104 1 1 73 ASP C C -5.095 -15.618 -6.465 1.00 . A A . 87 ASP C 1 1
1 1105 1 1 73 ASP CA C -4.892 -16.626 -5.325 1.00 . A A . 87 ASP CA 1 1
1 1106 1 1 73 ASP CB C -6.210 -17.327 -4.968 1.00 . A A . 87 ASP CB 1 1
1 1107 1 1 73 ASP CG C -6.545 -18.374 -6.037 1.00 . A A . 87 ASP CG 1 1
1 1108 1 1 73 ASP H H -3.470 -16.072 -3.822 1.00 . A A . 87 ASP H 1 1
1 1109 1 1 73 ASP HA H -4.162 -17.358 -5.631 1.00 . A A . 87 ASP HA 1 1
1 1110 1 1 73 ASP HB2 H -6.111 -17.811 -4.008 1.00 . A A . 87 ASP HB2 1 1
1 1111 1 1 73 ASP HB3 H -7.006 -16.601 -4.925 1.00 . A A . 87 ASP HB3 1 1
1 1112 1 1 73 ASP N N -4.409 -15.950 -4.074 1.00 . A A . 87 ASP N 1 1
1 1113 1 1 73 ASP O O -5.897 -15.825 -7.355 1.00 . A A . 87 ASP O 1 1
1 1114 1 1 73 ASP OD1 O -5.749 -18.545 -6.947 1.00 . A A . 87 ASP OD1 1 1
1 1115 1 1 73 ASP OD2 O -7.593 -18.989 -5.924 1.00 . A A . 87 ASP OD2 1 1
1 1116 1 1 74 PHE C C -3.088 -13.093 -7.992 1.00 . A A . 88 PHE C 1 1
1 1117 1 1 74 PHE CA C -4.485 -13.531 -7.547 1.00 . A A . 88 PHE CA 1 1
1 1118 1 1 74 PHE CB C -5.252 -12.350 -6.943 1.00 . A A . 88 PHE CB 1 1
1 1119 1 1 74 PHE CD1 C -7.601 -12.971 -7.608 1.00 . A A . 88 PHE CD1 1 1
1 1120 1 1 74 PHE CD2 C -7.011 -12.993 -5.258 1.00 . A A . 88 PHE CD2 1 1
1 1121 1 1 74 PHE CE1 C -8.904 -13.371 -7.284 1.00 . A A . 88 PHE CE1 1 1
1 1122 1 1 74 PHE CE2 C -8.312 -13.394 -4.934 1.00 . A A . 88 PHE CE2 1 1
1 1123 1 1 74 PHE CG C -6.656 -12.782 -6.594 1.00 . A A . 88 PHE CG 1 1
1 1124 1 1 74 PHE CZ C -9.259 -13.582 -5.948 1.00 . A A . 88 PHE CZ 1 1
1 1125 1 1 74 PHE H H -3.724 -14.388 -5.721 1.00 . A A . 88 PHE H 1 1
1 1126 1 1 74 PHE HA H -5.033 -13.945 -8.380 1.00 . A A . 88 PHE HA 1 1
1 1127 1 1 74 PHE HB2 H -4.748 -12.011 -6.050 1.00 . A A . 88 PHE HB2 1 1
1 1128 1 1 74 PHE HB3 H -5.295 -11.543 -7.659 1.00 . A A . 88 PHE HB3 1 1
1 1129 1 1 74 PHE HD1 H -7.327 -12.807 -8.639 1.00 . A A . 88 PHE HD1 1 1
1 1130 1 1 74 PHE HD2 H -6.280 -12.849 -4.476 1.00 . A A . 88 PHE HD2 1 1
1 1131 1 1 74 PHE HE1 H -9.634 -13.516 -8.067 1.00 . A A . 88 PHE HE1 1 1
1 1132 1 1 74 PHE HE2 H -8.586 -13.557 -3.902 1.00 . A A . 88 PHE HE2 1 1
1 1133 1 1 74 PHE HZ H -10.264 -13.891 -5.698 1.00 . A A . 88 PHE HZ 1 1
1 1134 1 1 74 PHE N N -4.357 -14.539 -6.455 1.00 . A A . 88 PHE N 1 1
1 1135 1 1 74 PHE O O -2.145 -13.125 -7.224 1.00 . A A . 88 PHE O 1 1
1 1136 1 1 75 ILE C C -1.361 -10.792 -9.401 1.00 . A A . 89 ILE C 1 1
1 1137 1 1 75 ILE CA C -1.599 -12.273 -9.711 1.00 . A A . 89 ILE CA 1 1
1 1138 1 1 75 ILE CB C -1.612 -12.539 -11.220 1.00 . A A . 89 ILE CB 1 1
1 1139 1 1 75 ILE CD1 C 0.762 -13.318 -11.057 1.00 . A A . 89 ILE CD1 1 1
1 1140 1 1 75 ILE CG1 C -0.195 -12.366 -11.777 1.00 . A A . 89 ILE CG1 1 1
1 1141 1 1 75 ILE CG2 C -2.564 -11.564 -11.920 1.00 . A A . 89 ILE CG2 1 1
1 1142 1 1 75 ILE H H -3.717 -12.684 -9.825 1.00 . A A . 89 ILE H 1 1
1 1143 1 1 75 ILE HA H -0.835 -12.874 -9.243 1.00 . A A . 89 ILE HA 1 1
1 1144 1 1 75 ILE HB H -1.945 -13.552 -11.400 1.00 . A A . 89 ILE HB 1 1
1 1145 1 1 75 ILE HD11 H 1.230 -12.801 -10.232 1.00 . A A . 89 ILE HD11 1 1
1 1146 1 1 75 ILE HD12 H 1.522 -13.656 -11.746 1.00 . A A . 89 ILE HD12 1 1
1 1147 1 1 75 ILE HD13 H 0.212 -14.169 -10.684 1.00 . A A . 89 ILE HD13 1 1
1 1148 1 1 75 ILE HG12 H -0.195 -12.589 -12.834 1.00 . A A . 89 ILE HG12 1 1
1 1149 1 1 75 ILE HG13 H 0.130 -11.349 -11.624 1.00 . A A . 89 ILE HG13 1 1
1 1150 1 1 75 ILE HG21 H -3.465 -11.460 -11.335 1.00 . A A . 89 ILE HG21 1 1
1 1151 1 1 75 ILE HG22 H -2.812 -11.945 -12.899 1.00 . A A . 89 ILE HG22 1 1
1 1152 1 1 75 ILE HG23 H -2.084 -10.601 -12.019 1.00 . A A . 89 ILE HG23 1 1
1 1153 1 1 75 ILE N N -2.943 -12.698 -9.225 1.00 . A A . 89 ILE N 1 1
1 1154 1 1 75 ILE O O -2.054 -9.920 -9.887 1.00 . A A . 89 ILE O 1 1
1 1155 1 1 76 LEU C C 0.694 -8.434 -9.463 1.00 . A A . 90 LEU C 1 1
1 1156 1 1 76 LEU CA C -0.044 -9.088 -8.291 1.00 . A A . 90 LEU CA 1 1
1 1157 1 1 76 LEU CB C 0.850 -9.147 -7.054 1.00 . A A . 90 LEU CB 1 1
1 1158 1 1 76 LEU CD1 C -0.196 -7.129 -6.017 1.00 . A A . 90 LEU CD1 1 1
1 1159 1 1 76 LEU CD2 C 2.144 -7.765 -5.426 1.00 . A A . 90 LEU CD2 1 1
1 1160 1 1 76 LEU CG C 1.108 -7.726 -6.550 1.00 . A A . 90 LEU CG 1 1
1 1161 1 1 76 LEU H H 0.210 -11.224 -8.274 1.00 . A A . 90 LEU H 1 1
1 1162 1 1 76 LEU HA H -0.948 -8.543 -8.065 1.00 . A A . 90 LEU HA 1 1
1 1163 1 1 76 LEU HB2 H 0.361 -9.722 -6.283 1.00 . A A . 90 LEU HB2 1 1
1 1164 1 1 76 LEU HB3 H 1.791 -9.612 -7.311 1.00 . A A . 90 LEU HB3 1 1
1 1165 1 1 76 LEU HD11 H -0.829 -7.921 -5.643 1.00 . A A . 90 LEU HD11 1 1
1 1166 1 1 76 LEU HD12 H -0.706 -6.607 -6.813 1.00 . A A . 90 LEU HD12 1 1
1 1167 1 1 76 LEU HD13 H 0.025 -6.437 -5.217 1.00 . A A . 90 LEU HD13 1 1
1 1168 1 1 76 LEU HD21 H 1.665 -8.067 -4.506 1.00 . A A . 90 LEU HD21 1 1
1 1169 1 1 76 LEU HD22 H 2.577 -6.784 -5.300 1.00 . A A . 90 LEU HD22 1 1
1 1170 1 1 76 LEU HD23 H 2.921 -8.473 -5.675 1.00 . A A . 90 LEU HD23 1 1
1 1171 1 1 76 LEU HG H 1.478 -7.117 -7.362 1.00 . A A . 90 LEU HG 1 1
1 1172 1 1 76 LEU N N -0.362 -10.505 -8.613 1.00 . A A . 90 LEU N 1 1
1 1173 1 1 76 LEU O O 1.591 -9.023 -10.033 1.00 . A A . 90 LEU O 1 1
1 1174 1 1 77 GLU C C 0.857 -5.032 -10.942 1.00 . A A . 91 GLU C 1 1
1 1175 1 1 77 GLU CA C 1.039 -6.560 -10.974 1.00 . A A . 91 GLU CA 1 1
1 1176 1 1 77 GLU CB C 0.371 -7.100 -12.250 1.00 . A A . 91 GLU CB 1 1
1 1177 1 1 77 GLU CD C 0.164 -9.040 -13.821 1.00 . A A . 91 GLU CD 1 1
1 1178 1 1 77 GLU CG C 0.676 -8.588 -12.449 1.00 . A A . 91 GLU CG 1 1
1 1179 1 1 77 GLU H H -0.398 -6.785 -9.361 1.00 . A A . 91 GLU H 1 1
1 1180 1 1 77 GLU HA H 2.085 -6.815 -10.969 1.00 . A A . 91 GLU HA 1 1
1 1181 1 1 77 GLU HB2 H -0.697 -6.967 -12.175 1.00 . A A . 91 GLU HB2 1 1
1 1182 1 1 77 GLU HB3 H 0.738 -6.547 -13.104 1.00 . A A . 91 GLU HB3 1 1
1 1183 1 1 77 GLU HG2 H 1.743 -8.750 -12.391 1.00 . A A . 91 GLU HG2 1 1
1 1184 1 1 77 GLU HG3 H 0.182 -9.164 -11.683 1.00 . A A . 91 GLU HG3 1 1
1 1185 1 1 77 GLU N N 0.339 -7.229 -9.824 1.00 . A A . 91 GLU N 1 1
1 1186 1 1 77 GLU O O 1.275 -4.341 -11.849 1.00 . A A . 91 GLU O 1 1
1 1187 1 1 77 GLU OE1 O -0.527 -8.264 -14.462 1.00 . A A . 91 GLU OE1 1 1
1 1188 1 1 77 GLU OE2 O 0.472 -10.156 -14.207 1.00 . A A . 91 GLU OE2 1 1
1 1189 1 1 78 ASP C C 1.375 -2.443 -9.079 1.00 . A A . 92 ASP C 1 1
1 1190 1 1 78 ASP CA C 0.155 -3.012 -9.814 1.00 . A A . 92 ASP CA 1 1
1 1191 1 1 78 ASP CB C -1.123 -2.772 -9.009 1.00 . A A . 92 ASP CB 1 1
1 1192 1 1 78 ASP CG C -2.331 -3.296 -9.790 1.00 . A A . 92 ASP CG 1 1
1 1193 1 1 78 ASP H H -0.001 -5.043 -9.149 1.00 . A A . 92 ASP H 1 1
1 1194 1 1 78 ASP HA H 0.064 -2.581 -10.799 1.00 . A A . 92 ASP HA 1 1
1 1195 1 1 78 ASP HB2 H -1.053 -3.290 -8.063 1.00 . A A . 92 ASP HB2 1 1
1 1196 1 1 78 ASP HB3 H -1.244 -1.714 -8.832 1.00 . A A . 92 ASP HB3 1 1
1 1197 1 1 78 ASP N N 0.290 -4.491 -9.897 1.00 . A A . 92 ASP N 1 1
1 1198 1 1 78 ASP O O 1.465 -1.259 -8.822 1.00 . A A . 92 ASP O 1 1
1 1199 1 1 78 ASP OD1 O -2.190 -3.522 -10.982 1.00 . A A . 92 ASP OD1 1 1
1 1200 1 1 78 ASP OD2 O -3.375 -3.466 -9.183 1.00 . A A . 92 ASP OD2 1 1
1 1201 1 1 79 ALA C C 4.394 -1.946 -8.869 1.00 . A A . 93 ALA C 1 1
1 1202 1 1 79 ALA CA C 3.512 -2.830 -7.987 1.00 . A A . 93 ALA CA 1 1
1 1203 1 1 79 ALA CB C 4.252 -4.109 -7.598 1.00 . A A . 93 ALA CB 1 1
1 1204 1 1 79 ALA H H 2.206 -4.242 -8.935 1.00 . A A . 93 ALA H 1 1
1 1205 1 1 79 ALA HA H 3.215 -2.298 -7.101 1.00 . A A . 93 ALA HA 1 1
1 1206 1 1 79 ALA HB1 H 4.688 -4.554 -8.480 1.00 . A A . 93 ALA HB1 1 1
1 1207 1 1 79 ALA HB2 H 3.558 -4.804 -7.149 1.00 . A A . 93 ALA HB2 1 1
1 1208 1 1 79 ALA HB3 H 5.031 -3.871 -6.892 1.00 . A A . 93 ALA HB3 1 1
1 1209 1 1 79 ALA N N 2.308 -3.294 -8.722 1.00 . A A . 93 ALA N 1 1
1 1210 1 1 79 ALA O O 5.077 -1.065 -8.388 1.00 . A A . 93 ALA O 1 1
1 1211 1 1 80 ALA C C 4.904 0.146 -10.830 1.00 . A A . 94 ALA C 1 1
1 1212 1 1 80 ALA CA C 5.243 -1.329 -11.046 1.00 . A A . 94 ALA CA 1 1
1 1213 1 1 80 ALA CB C 4.885 -1.763 -12.468 1.00 . A A . 94 ALA CB 1 1
1 1214 1 1 80 ALA H H 3.839 -2.885 -10.531 1.00 . A A . 94 ALA H 1 1
1 1215 1 1 80 ALA HA H 6.288 -1.510 -10.851 1.00 . A A . 94 ALA HA 1 1
1 1216 1 1 80 ALA HB1 H 5.596 -1.341 -13.163 1.00 . A A . 94 ALA HB1 1 1
1 1217 1 1 80 ALA HB2 H 3.892 -1.417 -12.712 1.00 . A A . 94 ALA HB2 1 1
1 1218 1 1 80 ALA HB3 H 4.916 -2.841 -12.534 1.00 . A A . 94 ALA HB3 1 1
1 1219 1 1 80 ALA N N 4.392 -2.169 -10.155 1.00 . A A . 94 ALA N 1 1
1 1220 1 1 80 ALA O O 5.748 1.013 -10.933 1.00 . A A . 94 ALA O 1 1
1 1221 1 1 81 SER C C 4.015 2.407 -9.065 1.00 . A A . 95 SER C 1 1
1 1222 1 1 81 SER CA C 3.262 1.839 -10.277 1.00 . A A . 95 SER CA 1 1
1 1223 1 1 81 SER CB C 1.766 1.758 -9.987 1.00 . A A . 95 SER CB 1 1
1 1224 1 1 81 SER H H 3.013 -0.292 -10.432 1.00 . A A . 95 SER H 1 1
1 1225 1 1 81 SER HA H 3.437 2.438 -11.155 1.00 . A A . 95 SER HA 1 1
1 1226 1 1 81 SER HB2 H 1.270 1.233 -10.786 1.00 . A A . 95 SER HB2 1 1
1 1227 1 1 81 SER HB3 H 1.610 1.225 -9.058 1.00 . A A . 95 SER HB3 1 1
1 1228 1 1 81 SER HG H 1.419 3.401 -9.007 1.00 . A A . 95 SER HG 1 1
1 1229 1 1 81 SER N N 3.671 0.429 -10.519 1.00 . A A . 95 SER N 1 1
1 1230 1 1 81 SER O O 4.099 1.760 -8.039 1.00 . A A . 95 SER O 1 1
1 1231 1 1 81 SER OG O 1.234 3.073 -9.889 1.00 . A A . 95 SER OG 1 1
1 1232 1 1 82 PRO C C 4.308 4.612 -6.961 1.00 . A A . 96 PRO C 1 1
1 1233 1 1 82 PRO CA C 5.273 4.245 -8.093 1.00 . A A . 96 PRO CA 1 1
1 1234 1 1 82 PRO CB C 5.876 5.493 -8.731 1.00 . A A . 96 PRO CB 1 1
1 1235 1 1 82 PRO CD C 4.482 4.464 -10.399 1.00 . A A . 96 PRO CD 1 1
1 1236 1 1 82 PRO CG C 4.995 5.789 -9.901 1.00 . A A . 96 PRO CG 1 1
1 1237 1 1 82 PRO HA H 6.056 3.598 -7.731 1.00 . A A . 96 PRO HA 1 1
1 1238 1 1 82 PRO HB2 H 5.865 6.316 -8.030 1.00 . A A . 96 PRO HB2 1 1
1 1239 1 1 82 PRO HB3 H 6.883 5.296 -9.068 1.00 . A A . 96 PRO HB3 1 1
1 1240 1 1 82 PRO HD2 H 3.466 4.561 -10.758 1.00 . A A . 96 PRO HD2 1 1
1 1241 1 1 82 PRO HD3 H 5.125 4.072 -11.172 1.00 . A A . 96 PRO HD3 1 1
1 1242 1 1 82 PRO HG2 H 4.169 6.415 -9.592 1.00 . A A . 96 PRO HG2 1 1
1 1243 1 1 82 PRO HG3 H 5.560 6.275 -10.680 1.00 . A A . 96 PRO HG3 1 1
1 1244 1 1 82 PRO N N 4.534 3.602 -9.210 1.00 . A A . 96 PRO N 1 1
1 1245 1 1 82 PRO O O 4.706 4.811 -5.830 1.00 . A A . 96 PRO O 1 1
1 1246 1 1 83 LYS C C 0.818 4.141 -6.318 1.00 . A A . 97 LYS C 1 1
1 1247 1 1 83 LYS CA C 2.044 5.057 -6.212 1.00 . A A . 97 LYS CA 1 1
1 1248 1 1 83 LYS CB C 1.675 6.517 -6.489 1.00 . A A . 97 LYS CB 1 1
1 1249 1 1 83 LYS CD C 0.694 8.107 -8.144 1.00 . A A . 97 LYS CD 1 1
1 1250 1 1 83 LYS CE C -0.302 8.227 -9.300 1.00 . A A . 97 LYS CE 1 1
1 1251 1 1 83 LYS CG C 0.933 6.629 -7.822 1.00 . A A . 97 LYS CG 1 1
1 1252 1 1 83 LYS H H 2.744 4.539 -8.177 1.00 . A A . 97 LYS H 1 1
1 1253 1 1 83 LYS HA H 2.489 4.971 -5.232 1.00 . A A . 97 LYS HA 1 1
1 1254 1 1 83 LYS HB2 H 1.043 6.883 -5.694 1.00 . A A . 97 LYS HB2 1 1
1 1255 1 1 83 LYS HB3 H 2.577 7.111 -6.531 1.00 . A A . 97 LYS HB3 1 1
1 1256 1 1 83 LYS HD2 H 0.295 8.604 -7.271 1.00 . A A . 97 LYS HD2 1 1
1 1257 1 1 83 LYS HD3 H 1.627 8.569 -8.426 1.00 . A A . 97 LYS HD3 1 1
1 1258 1 1 83 LYS HE2 H -0.639 7.247 -9.607 1.00 . A A . 97 LYS HE2 1 1
1 1259 1 1 83 LYS HE3 H -1.140 8.843 -9.013 1.00 . A A . 97 LYS HE3 1 1
1 1260 1 1 83 LYS HG2 H 1.529 6.180 -8.603 1.00 . A A . 97 LYS HG2 1 1
1 1261 1 1 83 LYS HG3 H -0.016 6.120 -7.751 1.00 . A A . 97 LYS HG3 1 1
1 1262 1 1 83 LYS HZ1 H 0.851 9.787 -10.058 1.00 . A A . 97 LYS HZ1 1 1
1 1263 1 1 83 LYS HZ2 H -0.175 9.063 -11.202 1.00 . A A . 97 LYS HZ2 1 1
1 1264 1 1 83 LYS HZ3 H 1.238 8.265 -10.700 1.00 . A A . 97 LYS HZ3 1 1
1 1265 1 1 83 LYS N N 3.041 4.703 -7.260 1.00 . A A . 97 LYS N 1 1
1 1266 1 1 83 LYS NZ N 0.461 8.885 -10.398 1.00 . A A . 97 LYS NZ 1 1
1 1267 1 1 83 LYS O O 0.620 3.464 -7.308 1.00 . A A . 97 LYS O 1 1
1 1268 1 1 84 CYS C C -2.129 3.575 -6.490 1.00 . A A . 98 CYS C 1 1
1 1269 1 1 84 CYS CA C -1.198 3.219 -5.323 1.00 . A A . 98 CYS CA 1 1
1 1270 1 1 84 CYS CB C -1.900 3.483 -3.989 1.00 . A A . 98 CYS CB 1 1
1 1271 1 1 84 CYS H H 0.194 4.648 -4.506 1.00 . A A . 98 CYS H 1 1
1 1272 1 1 84 CYS HA H -0.903 2.185 -5.383 1.00 . A A . 98 CYS HA 1 1
1 1273 1 1 84 CYS HB2 H -1.435 4.325 -3.499 1.00 . A A . 98 CYS HB2 1 1
1 1274 1 1 84 CYS HB3 H -2.942 3.701 -4.169 1.00 . A A . 98 CYS HB3 1 1
1 1275 1 1 84 CYS N N 0.006 4.104 -5.298 1.00 . A A . 98 CYS N 1 1
1 1276 1 1 84 CYS O O -2.685 4.654 -6.550 1.00 . A A . 98 CYS O 1 1
1 1277 1 1 84 CYS SG S -1.765 2.022 -2.929 1.00 . A A . 98 CYS SG 1 1
1 1278 1 1 85 ILE C C -4.396 1.941 -8.555 1.00 . A A . 99 ILE C 1 1
1 1279 1 1 85 ILE CA C -3.226 2.928 -8.562 1.00 . A A . 99 ILE CA 1 1
1 1280 1 1 85 ILE CB C -2.359 2.757 -9.814 1.00 . A A . 99 ILE CB 1 1
1 1281 1 1 85 ILE CD1 C -2.055 5.241 -9.856 1.00 . A A . 99 ILE CD1 1 1
1 1282 1 1 85 ILE CG1 C -1.331 3.890 -9.881 1.00 . A A . 99 ILE CG1 1 1
1 1283 1 1 85 ILE CG2 C -3.238 2.800 -11.067 1.00 . A A . 99 ILE CG2 1 1
1 1284 1 1 85 ILE H H -1.868 1.793 -7.332 1.00 . A A . 99 ILE H 1 1
1 1285 1 1 85 ILE HA H -3.597 3.938 -8.510 1.00 . A A . 99 ILE HA 1 1
1 1286 1 1 85 ILE HB H -1.847 1.807 -9.767 1.00 . A A . 99 ILE HB 1 1
1 1287 1 1 85 ILE HD11 H -1.688 5.863 -10.657 1.00 . A A . 99 ILE HD11 1 1
1 1288 1 1 85 ILE HD12 H -1.875 5.729 -8.909 1.00 . A A . 99 ILE HD12 1 1
1 1289 1 1 85 ILE HD13 H -3.119 5.083 -9.981 1.00 . A A . 99 ILE HD13 1 1
1 1290 1 1 85 ILE HG12 H -0.664 3.821 -9.035 1.00 . A A . 99 ILE HG12 1 1
1 1291 1 1 85 ILE HG13 H -0.764 3.806 -10.796 1.00 . A A . 99 ILE HG13 1 1
1 1292 1 1 85 ILE HG21 H -2.643 3.114 -11.912 1.00 . A A . 99 ILE HG21 1 1
1 1293 1 1 85 ILE HG22 H -4.046 3.501 -10.916 1.00 . A A . 99 ILE HG22 1 1
1 1294 1 1 85 ILE HG23 H -3.644 1.818 -11.257 1.00 . A A . 99 ILE HG23 1 1
1 1295 1 1 85 ILE N N -2.316 2.661 -7.409 1.00 . A A . 99 ILE N 1 1
1 1296 1 1 85 ILE O O -5.475 2.248 -9.021 1.00 . A A . 99 ILE O 1 1
1 1297 1 1 86 MET C C -6.481 0.404 -7.190 1.00 . A A . 100 MET C 1 1
1 1298 1 1 86 MET CA C -5.329 -0.212 -7.983 1.00 . A A . 100 MET CA 1 1
1 1299 1 1 86 MET CB C -4.771 -1.445 -7.273 1.00 . A A . 100 MET CB 1 1
1 1300 1 1 86 MET CE C -5.848 -4.844 -8.682 1.00 . A A . 100 MET CE 1 1
1 1301 1 1 86 MET CG C -5.836 -2.542 -7.244 1.00 . A A . 100 MET CG 1 1
1 1302 1 1 86 MET H H -3.332 0.531 -7.638 1.00 . A A . 100 MET H 1 1
1 1303 1 1 86 MET HA H -5.646 -0.465 -8.982 1.00 . A A . 100 MET HA 1 1
1 1304 1 1 86 MET HB2 H -3.900 -1.802 -7.804 1.00 . A A . 100 MET HB2 1 1
1 1305 1 1 86 MET HB3 H -4.497 -1.186 -6.262 1.00 . A A . 100 MET HB3 1 1
1 1306 1 1 86 MET HE1 H -5.943 -5.366 -9.624 1.00 . A A . 100 MET HE1 1 1
1 1307 1 1 86 MET HE2 H -6.551 -5.251 -7.975 1.00 . A A . 100 MET HE2 1 1
1 1308 1 1 86 MET HE3 H -4.843 -4.963 -8.298 1.00 . A A . 100 MET HE3 1 1
1 1309 1 1 86 MET HG2 H -5.473 -3.377 -6.667 1.00 . A A . 100 MET HG2 1 1
1 1310 1 1 86 MET HG3 H -6.739 -2.156 -6.793 1.00 . A A . 100 MET HG3 1 1
1 1311 1 1 86 MET N N -4.204 0.765 -8.020 1.00 . A A . 100 MET N 1 1
1 1312 1 1 86 MET O O -6.281 0.960 -6.128 1.00 . A A . 100 MET O 1 1
1 1313 1 1 86 MET SD S -6.190 -3.085 -8.933 1.00 . A A . 100 MET SD 1 1
1 1314 1 1 87 LYS C C -9.748 -0.059 -6.341 1.00 . A A . 101 LYS C 1 1
1 1315 1 1 87 LYS CA C -8.813 0.979 -6.974 1.00 . A A . 101 LYS CA 1 1
1 1316 1 1 87 LYS CB C -9.550 1.776 -8.048 1.00 . A A . 101 LYS CB 1 1
1 1317 1 1 87 LYS CD C -11.758 1.947 -6.893 1.00 . A A . 101 LYS CD 1 1
1 1318 1 1 87 LYS CE C -12.982 2.866 -6.855 1.00 . A A . 101 LYS CE 1 1
1 1319 1 1 87 LYS CG C -10.542 2.733 -7.391 1.00 . A A . 101 LYS CG 1 1
1 1320 1 1 87 LYS H H -7.826 -0.076 -8.576 1.00 . A A . 101 LYS H 1 1
1 1321 1 1 87 LYS HA H -8.442 1.654 -6.219 1.00 . A A . 101 LYS HA 1 1
1 1322 1 1 87 LYS HB2 H -8.836 2.341 -8.630 1.00 . A A . 101 LYS HB2 1 1
1 1323 1 1 87 LYS HB3 H -10.085 1.097 -8.696 1.00 . A A . 101 LYS HB3 1 1
1 1324 1 1 87 LYS HD2 H -11.948 1.116 -7.560 1.00 . A A . 101 LYS HD2 1 1
1 1325 1 1 87 LYS HD3 H -11.561 1.570 -5.900 1.00 . A A . 101 LYS HD3 1 1
1 1326 1 1 87 LYS HE2 H -13.397 2.897 -5.857 1.00 . A A . 101 LYS HE2 1 1
1 1327 1 1 87 LYS HE3 H -12.716 3.858 -7.185 1.00 . A A . 101 LYS HE3 1 1
1 1328 1 1 87 LYS HG2 H -10.061 3.228 -6.558 1.00 . A A . 101 LYS HG2 1 1
1 1329 1 1 87 LYS HG3 H -10.859 3.471 -8.112 1.00 . A A . 101 LYS HG3 1 1
1 1330 1 1 87 LYS HZ1 H -14.762 2.892 -7.935 1.00 . A A . 101 LYS HZ1 1 1
1 1331 1 1 87 LYS HZ2 H -14.283 1.344 -7.425 1.00 . A A . 101 LYS HZ2 1 1
1 1332 1 1 87 LYS HZ3 H -13.487 2.098 -8.723 1.00 . A A . 101 LYS HZ3 1 1
1 1333 1 1 87 LYS N N -7.679 0.349 -7.705 1.00 . A A . 101 LYS N 1 1
1 1334 1 1 87 LYS NZ N -13.951 2.254 -7.806 1.00 . A A . 101 LYS NZ 1 1
1 1335 1 1 87 LYS O O -10.625 -0.586 -6.991 1.00 . A A . 101 LYS O 1 1
1 1336 1 1 88 GLU C C -10.663 -2.605 -5.011 1.00 . A A . 102 GLU C 1 1
1 1337 1 1 88 GLU CA C -10.455 -1.254 -4.301 1.00 . A A . 102 GLU CA 1 1
1 1338 1 1 88 GLU CB C -11.799 -0.531 -4.180 1.00 . A A . 102 GLU CB 1 1
1 1339 1 1 88 GLU CD C -14.163 -0.738 -3.368 1.00 . A A . 102 GLU CD 1 1
1 1340 1 1 88 GLU CG C -12.793 -1.420 -3.423 1.00 . A A . 102 GLU CG 1 1
1 1341 1 1 88 GLU H H -8.872 0.191 -4.589 1.00 . A A . 102 GLU H 1 1
1 1342 1 1 88 GLU HA H -10.052 -1.411 -3.314 1.00 . A A . 102 GLU HA 1 1
1 1343 1 1 88 GLU HB2 H -11.661 0.395 -3.641 1.00 . A A . 102 GLU HB2 1 1
1 1344 1 1 88 GLU HB3 H -12.184 -0.322 -5.166 1.00 . A A . 102 GLU HB3 1 1
1 1345 1 1 88 GLU HG2 H -12.885 -2.368 -3.934 1.00 . A A . 102 GLU HG2 1 1
1 1346 1 1 88 GLU HG3 H -12.435 -1.589 -2.420 1.00 . A A . 102 GLU HG3 1 1
1 1347 1 1 88 GLU N N -9.581 -0.293 -5.062 1.00 . A A . 102 GLU N 1 1
1 1348 1 1 88 GLU O O -10.679 -2.711 -6.218 1.00 . A A . 102 GLU O 1 1
1 1349 1 1 88 GLU OE1 O -14.312 0.309 -3.978 1.00 . A A . 102 GLU OE1 1 1
1 1350 1 1 88 GLU OE2 O -15.045 -1.276 -2.720 1.00 . A A . 102 GLU OE2 1 1
1 1351 1 1 89 LYS C C -12.276 -5.659 -4.183 1.00 . A A . 103 LYS C 1 1
1 1352 1 1 89 LYS CA C -11.076 -4.982 -4.857 1.00 . A A . 103 LYS CA 1 1
1 1353 1 1 89 LYS CB C -9.793 -5.776 -4.621 1.00 . A A . 103 LYS CB 1 1
1 1354 1 1 89 LYS CD C -9.300 -6.250 -7.020 1.00 . A A . 103 LYS CD 1 1
1 1355 1 1 89 LYS CE C -9.643 -7.219 -8.156 1.00 . A A . 103 LYS CE 1 1
1 1356 1 1 89 LYS CG C -9.695 -6.875 -5.679 1.00 . A A . 103 LYS CG 1 1
1 1357 1 1 89 LYS H H -10.836 -3.546 -3.273 1.00 . A A . 103 LYS H 1 1
1 1358 1 1 89 LYS HA H -11.258 -4.883 -5.916 1.00 . A A . 103 LYS HA 1 1
1 1359 1 1 89 LYS HB2 H -8.940 -5.118 -4.698 1.00 . A A . 103 LYS HB2 1 1
1 1360 1 1 89 LYS HB3 H -9.819 -6.225 -3.640 1.00 . A A . 103 LYS HB3 1 1
1 1361 1 1 89 LYS HD2 H -9.839 -5.320 -7.160 1.00 . A A . 103 LYS HD2 1 1
1 1362 1 1 89 LYS HD3 H -8.237 -6.055 -7.027 1.00 . A A . 103 LYS HD3 1 1
1 1363 1 1 89 LYS HE2 H -8.951 -8.049 -8.160 1.00 . A A . 103 LYS HE2 1 1
1 1364 1 1 89 LYS HE3 H -10.657 -7.574 -8.054 1.00 . A A . 103 LYS HE3 1 1
1 1365 1 1 89 LYS HG2 H -8.947 -7.596 -5.381 1.00 . A A . 103 LYS HG2 1 1
1 1366 1 1 89 LYS HG3 H -10.651 -7.366 -5.780 1.00 . A A . 103 LYS HG3 1 1
1 1367 1 1 89 LYS HZ1 H -10.056 -6.864 -10.165 1.00 . A A . 103 LYS HZ1 1 1
1 1368 1 1 89 LYS HZ2 H -8.503 -6.373 -9.680 1.00 . A A . 103 LYS HZ2 1 1
1 1369 1 1 89 LYS HZ3 H -9.864 -5.454 -9.242 1.00 . A A . 103 LYS HZ3 1 1
1 1370 1 1 89 LYS N N -10.843 -3.647 -4.246 1.00 . A A . 103 LYS N 1 1
1 1371 1 1 89 LYS NZ N -9.507 -6.417 -9.404 1.00 . A A . 103 LYS NZ 1 1
1 1372 1 1 89 LYS O O -12.503 -5.520 -2.999 1.00 . A A . 103 LYS O 1 1
1 1373 1 1 90 LYS C C -13.834 -8.482 -3.821 1.00 . A A . 104 LYS C 1 1
1 1374 1 1 90 LYS CA C -14.218 -7.091 -4.334 1.00 . A A . 104 LYS CA 1 1
1 1375 1 1 90 LYS CB C -15.249 -7.184 -5.467 1.00 . A A . 104 LYS CB 1 1
1 1376 1 1 90 LYS CD C -17.026 -7.625 -3.745 1.00 . A A . 104 LYS CD 1 1
1 1377 1 1 90 LYS CE C -18.441 -8.193 -3.606 1.00 . A A . 104 LYS CE 1 1
1 1378 1 1 90 LYS CG C -16.409 -8.105 -5.061 1.00 . A A . 104 LYS CG 1 1
1 1379 1 1 90 LYS H H -12.808 -6.506 -5.879 1.00 . A A . 104 LYS H 1 1
1 1380 1 1 90 LYS HA H -14.622 -6.500 -3.517 1.00 . A A . 104 LYS HA 1 1
1 1381 1 1 90 LYS HB2 H -15.633 -6.198 -5.682 1.00 . A A . 104 LYS HB2 1 1
1 1382 1 1 90 LYS HB3 H -14.771 -7.581 -6.351 1.00 . A A . 104 LYS HB3 1 1
1 1383 1 1 90 LYS HD2 H -16.419 -7.972 -2.921 1.00 . A A . 104 LYS HD2 1 1
1 1384 1 1 90 LYS HD3 H -17.068 -6.547 -3.736 1.00 . A A . 104 LYS HD3 1 1
1 1385 1 1 90 LYS HE2 H -18.662 -8.852 -4.435 1.00 . A A . 104 LYS HE2 1 1
1 1386 1 1 90 LYS HE3 H -18.546 -8.715 -2.669 1.00 . A A . 104 LYS HE3 1 1
1 1387 1 1 90 LYS HG2 H -17.163 -8.092 -5.836 1.00 . A A . 104 LYS HG2 1 1
1 1388 1 1 90 LYS HG3 H -16.040 -9.111 -4.936 1.00 . A A . 104 LYS HG3 1 1
1 1389 1 1 90 LYS HZ1 H -19.072 -6.353 -2.865 1.00 . A A . 104 LYS HZ1 1 1
1 1390 1 1 90 LYS HZ2 H -20.322 -7.310 -3.503 1.00 . A A . 104 LYS HZ2 1 1
1 1391 1 1 90 LYS HZ3 H -19.239 -6.516 -4.545 1.00 . A A . 104 LYS HZ3 1 1
1 1392 1 1 90 LYS N N -13.040 -6.396 -4.934 1.00 . A A . 104 LYS N 1 1
1 1393 1 1 90 LYS NZ N -19.336 -7.003 -3.632 1.00 . A A . 104 LYS NZ 1 1
1 1394 1 1 90 LYS O O -13.606 -9.397 -4.586 1.00 . A A . 104 LYS O 1 1
1 1395 1 1 91 LYS C C -14.927 -10.638 -1.634 1.00 . A A . 105 LYS C 1 1
1 1396 1 1 91 LYS CA C -13.573 -10.009 -1.965 1.00 . A A . 105 LYS CA 1 1
1 1397 1 1 91 LYS CB C -12.732 -9.786 -0.703 1.00 . A A . 105 LYS CB 1 1
1 1398 1 1 91 LYS CD C -10.397 -10.580 -0.250 1.00 . A A . 105 LYS CD 1 1
1 1399 1 1 91 LYS CE C -9.475 -11.788 -0.426 1.00 . A A . 105 LYS CE 1 1
1 1400 1 1 91 LYS CG C -11.850 -11.014 -0.454 1.00 . A A . 105 LYS CG 1 1
1 1401 1 1 91 LYS H H -14.113 -7.926 -1.942 1.00 . A A . 105 LYS H 1 1
1 1402 1 1 91 LYS HA H -13.036 -10.618 -2.677 1.00 . A A . 105 LYS HA 1 1
1 1403 1 1 91 LYS HB2 H -12.108 -8.914 -0.834 1.00 . A A . 105 LYS HB2 1 1
1 1404 1 1 91 LYS HB3 H -13.382 -9.640 0.144 1.00 . A A . 105 LYS HB3 1 1
1 1405 1 1 91 LYS HD2 H -10.142 -9.824 -0.976 1.00 . A A . 105 LYS HD2 1 1
1 1406 1 1 91 LYS HD3 H -10.277 -10.182 0.747 1.00 . A A . 105 LYS HD3 1 1
1 1407 1 1 91 LYS HE2 H -9.194 -12.189 0.539 1.00 . A A . 105 LYS HE2 1 1
1 1408 1 1 91 LYS HE3 H -9.956 -12.546 -1.024 1.00 . A A . 105 LYS HE3 1 1
1 1409 1 1 91 LYS HG2 H -12.197 -11.534 0.426 1.00 . A A . 105 LYS HG2 1 1
1 1410 1 1 91 LYS HG3 H -11.905 -11.673 -1.305 1.00 . A A . 105 LYS HG3 1 1
1 1411 1 1 91 LYS HZ1 H -7.720 -12.050 -1.515 1.00 . A A . 105 LYS HZ1 1 1
1 1412 1 1 91 LYS HZ2 H -7.697 -10.708 -0.474 1.00 . A A . 105 LYS HZ2 1 1
1 1413 1 1 91 LYS HZ3 H -8.583 -10.648 -1.922 1.00 . A A . 105 LYS HZ3 1 1
1 1414 1 1 91 LYS N N -13.845 -8.661 -2.532 1.00 . A A . 105 LYS N 1 1
1 1415 1 1 91 LYS NZ N -8.279 -11.259 -1.138 1.00 . A A . 105 LYS NZ 1 1
1 1416 1 1 91 LYS O O -15.780 -9.977 -1.081 1.00 . A A . 105 LYS O 1 1
1 1417 1 1 92 PRO C C -16.589 -12.623 -0.162 1.00 . A A . 106 PRO C 1 1
1 1418 1 1 92 PRO CA C -16.406 -12.522 -1.678 1.00 . A A . 106 PRO CA 1 1
1 1419 1 1 92 PRO CB C -16.285 -13.889 -2.343 1.00 . A A . 106 PRO CB 1 1
1 1420 1 1 92 PRO CD C -14.171 -12.791 -2.632 1.00 . A A . 106 PRO CD 1 1
1 1421 1 1 92 PRO CG C -14.814 -14.139 -2.431 1.00 . A A . 106 PRO CG 1 1
1 1422 1 1 92 PRO HA H -17.216 -11.963 -2.121 1.00 . A A . 106 PRO HA 1 1
1 1423 1 1 92 PRO HB2 H -16.766 -14.645 -1.738 1.00 . A A . 106 PRO HB2 1 1
1 1424 1 1 92 PRO HB3 H -16.714 -13.862 -3.331 1.00 . A A . 106 PRO HB3 1 1
1 1425 1 1 92 PRO HD2 H -13.202 -12.759 -2.157 1.00 . A A . 106 PRO HD2 1 1
1 1426 1 1 92 PRO HD3 H -14.094 -12.556 -3.681 1.00 . A A . 106 PRO HD3 1 1
1 1427 1 1 92 PRO HG2 H -14.459 -14.590 -1.514 1.00 . A A . 106 PRO HG2 1 1
1 1428 1 1 92 PRO HG3 H -14.593 -14.777 -3.272 1.00 . A A . 106 PRO HG3 1 1
1 1429 1 1 92 PRO N N -15.109 -11.878 -1.975 1.00 . A A . 106 PRO N 1 1
1 1430 1 1 92 PRO O O -15.842 -13.297 0.520 1.00 . A A . 106 PRO O 1 1
1 1431 1 1 93 GLY C C -16.958 -10.886 2.536 1.00 . A A . 107 GLY C 1 1
1 1432 1 1 93 GLY CA C -17.793 -11.979 1.847 1.00 . A A . 107 GLY CA 1 1
1 1433 1 1 93 GLY H H -18.156 -11.392 -0.185 1.00 . A A . 107 GLY H 1 1
1 1434 1 1 93 GLY HA2 H -18.841 -11.815 2.053 1.00 . A A . 107 GLY HA2 1 1
1 1435 1 1 93 GLY HA3 H -17.499 -12.945 2.230 1.00 . A A . 107 GLY HA3 1 1
1 1436 1 1 93 GLY N N -17.569 -11.942 0.374 1.00 . A A . 107 GLY N 1 1
1 1437 1 1 93 GLY O O -16.979 -10.757 3.744 1.00 . A A . 107 GLY O 1 1
1 1438 1 1 94 GLU C C -15.036 -7.922 1.417 1.00 . A A . 108 GLU C 1 1
1 1439 1 1 94 GLU CA C -15.408 -9.018 2.428 1.00 . A A . 108 GLU CA 1 1
1 1440 1 1 94 GLU CB C -14.151 -9.730 2.926 1.00 . A A . 108 GLU CB 1 1
1 1441 1 1 94 GLU CD C -13.893 -8.278 4.945 1.00 . A A . 108 GLU CD 1 1
1 1442 1 1 94 GLU CG C -13.240 -8.725 3.635 1.00 . A A . 108 GLU CG 1 1
1 1443 1 1 94 GLU H H -16.226 -10.201 0.814 1.00 . A A . 108 GLU H 1 1
1 1444 1 1 94 GLU HA H -15.940 -8.593 3.264 1.00 . A A . 108 GLU HA 1 1
1 1445 1 1 94 GLU HB2 H -14.430 -10.513 3.616 1.00 . A A . 108 GLU HB2 1 1
1 1446 1 1 94 GLU HB3 H -13.624 -10.159 2.087 1.00 . A A . 108 GLU HB3 1 1
1 1447 1 1 94 GLU HG2 H -12.288 -9.189 3.847 1.00 . A A . 108 GLU HG2 1 1
1 1448 1 1 94 GLU HG3 H -13.089 -7.865 3.000 1.00 . A A . 108 GLU HG3 1 1
1 1449 1 1 94 GLU N N -16.227 -10.094 1.787 1.00 . A A . 108 GLU N 1 1
1 1450 1 1 94 GLU O O -14.932 -8.162 0.235 1.00 . A A . 108 GLU O 1 1
1 1451 1 1 94 GLU OE1 O -14.703 -9.028 5.465 1.00 . A A . 108 GLU OE1 1 1
1 1452 1 1 94 GLU OE2 O -13.571 -7.195 5.405 1.00 . A A . 108 GLU OE2 1 1
1 1453 1 1 95 THR C C -12.840 -5.492 1.061 1.00 . A A . 109 THR C 1 1
1 1454 1 1 95 THR CA C -14.362 -5.636 0.954 1.00 . A A . 109 THR CA 1 1
1 1455 1 1 95 THR CB C -15.068 -4.364 1.447 1.00 . A A . 109 THR CB 1 1
1 1456 1 1 95 THR CG2 C -15.428 -3.482 0.249 1.00 . A A . 109 THR CG2 1 1
1 1457 1 1 95 THR H H -14.831 -6.555 2.847 1.00 . A A . 109 THR H 1 1
1 1458 1 1 95 THR HA H -14.653 -5.863 -0.070 1.00 . A A . 109 THR HA 1 1
1 1459 1 1 95 THR HB H -14.410 -3.813 2.106 1.00 . A A . 109 THR HB 1 1
1 1460 1 1 95 THR HG1 H -16.068 -4.670 3.087 1.00 . A A . 109 THR HG1 1 1
1 1461 1 1 95 THR HG21 H -16.483 -3.575 0.039 1.00 . A A . 109 THR HG21 1 1
1 1462 1 1 95 THR HG22 H -14.860 -3.798 -0.613 1.00 . A A . 109 THR HG22 1 1
1 1463 1 1 95 THR HG23 H -15.194 -2.453 0.476 1.00 . A A . 109 THR HG23 1 1
1 1464 1 1 95 THR N N -14.788 -6.726 1.883 1.00 . A A . 109 THR N 1 1
1 1465 1 1 95 THR O O -12.333 -4.707 1.837 1.00 . A A . 109 THR O 1 1
1 1466 1 1 95 THR OG1 O -16.254 -4.716 2.146 1.00 . A A . 109 THR OG1 1 1
1 1467 1 1 96 PHE C C -10.091 -5.204 -0.648 1.00 . A A . 110 PHE C 1 1
1 1468 1 1 96 PHE CA C -10.623 -6.201 0.378 1.00 . A A . 110 PHE CA 1 1
1 1469 1 1 96 PHE CB C -10.180 -7.619 0.022 1.00 . A A . 110 PHE CB 1 1
1 1470 1 1 96 PHE CD1 C -7.763 -7.101 -0.493 1.00 . A A . 110 PHE CD1 1 1
1 1471 1 1 96 PHE CD2 C -8.271 -8.664 1.291 1.00 . A A . 110 PHE CD2 1 1
1 1472 1 1 96 PHE CE1 C -6.394 -7.279 -0.256 1.00 . A A . 110 PHE CE1 1 1
1 1473 1 1 96 PHE CE2 C -6.903 -8.840 1.526 1.00 . A A . 110 PHE CE2 1 1
1 1474 1 1 96 PHE CG C -8.701 -7.793 0.282 1.00 . A A . 110 PHE CG 1 1
1 1475 1 1 96 PHE CZ C -5.965 -8.149 0.753 1.00 . A A . 110 PHE CZ 1 1
1 1476 1 1 96 PHE H H -12.545 -6.901 -0.300 1.00 . A A . 110 PHE H 1 1
1 1477 1 1 96 PHE HA H -10.295 -5.944 1.372 1.00 . A A . 110 PHE HA 1 1
1 1478 1 1 96 PHE HB2 H -10.732 -8.324 0.624 1.00 . A A . 110 PHE HB2 1 1
1 1479 1 1 96 PHE HB3 H -10.383 -7.806 -1.021 1.00 . A A . 110 PHE HB3 1 1
1 1480 1 1 96 PHE HD1 H -8.093 -6.430 -1.271 1.00 . A A . 110 PHE HD1 1 1
1 1481 1 1 96 PHE HD2 H -8.995 -9.198 1.888 1.00 . A A . 110 PHE HD2 1 1
1 1482 1 1 96 PHE HE1 H -5.669 -6.745 -0.852 1.00 . A A . 110 PHE HE1 1 1
1 1483 1 1 96 PHE HE2 H -6.571 -9.512 2.304 1.00 . A A . 110 PHE HE2 1 1
1 1484 1 1 96 PHE HZ H -4.909 -8.287 0.933 1.00 . A A . 110 PHE HZ 1 1
1 1485 1 1 96 PHE N N -12.113 -6.263 0.306 1.00 . A A . 110 PHE N 1 1
1 1486 1 1 96 PHE O O -10.456 -5.245 -1.802 1.00 . A A . 110 PHE O 1 1
1 1487 1 1 97 PHE C C -7.274 -3.732 -1.663 1.00 . A A . 111 PHE C 1 1
1 1488 1 1 97 PHE CA C -8.689 -3.329 -1.234 1.00 . A A . 111 PHE CA 1 1
1 1489 1 1 97 PHE CB C -8.663 -1.994 -0.486 1.00 . A A . 111 PHE CB 1 1
1 1490 1 1 97 PHE CD1 C -11.144 -2.096 0.018 1.00 . A A . 111 PHE CD1 1 1
1 1491 1 1 97 PHE CD2 C -10.226 -0.071 -0.949 1.00 . A A . 111 PHE CD2 1 1
1 1492 1 1 97 PHE CE1 C -12.416 -1.511 0.034 1.00 . A A . 111 PHE CE1 1 1
1 1493 1 1 97 PHE CE2 C -11.498 0.513 -0.935 1.00 . A A . 111 PHE CE2 1 1
1 1494 1 1 97 PHE CG C -10.046 -1.376 -0.474 1.00 . A A . 111 PHE CG 1 1
1 1495 1 1 97 PHE CZ C -12.594 -0.206 -0.442 1.00 . A A . 111 PHE CZ 1 1
1 1496 1 1 97 PHE H H -8.918 -4.272 0.681 1.00 . A A . 111 PHE H 1 1
1 1497 1 1 97 PHE HA H -9.336 -3.259 -2.093 1.00 . A A . 111 PHE HA 1 1
1 1498 1 1 97 PHE HB2 H -8.339 -2.161 0.531 1.00 . A A . 111 PHE HB2 1 1
1 1499 1 1 97 PHE HB3 H -7.976 -1.322 -0.976 1.00 . A A . 111 PHE HB3 1 1
1 1500 1 1 97 PHE HD1 H -11.012 -3.101 0.387 1.00 . A A . 111 PHE HD1 1 1
1 1501 1 1 97 PHE HD2 H -9.382 0.486 -1.328 1.00 . A A . 111 PHE HD2 1 1
1 1502 1 1 97 PHE HE1 H -13.262 -2.066 0.413 1.00 . A A . 111 PHE HE1 1 1
1 1503 1 1 97 PHE HE2 H -11.636 1.520 -1.302 1.00 . A A . 111 PHE HE2 1 1
1 1504 1 1 97 PHE HZ H -13.576 0.244 -0.430 1.00 . A A . 111 PHE HZ 1 1
1 1505 1 1 97 PHE N N -9.226 -4.311 -0.253 1.00 . A A . 111 PHE N 1 1
1 1506 1 1 97 PHE O O -6.432 -4.046 -0.844 1.00 . A A . 111 PHE O 1 1
1 1507 1 1 98 MET C C -4.824 -2.834 -3.709 1.00 . A A . 112 MET C 1 1
1 1508 1 1 98 MET CA C -5.645 -4.095 -3.425 1.00 . A A . 112 MET CA 1 1
1 1509 1 1 98 MET CB C -5.886 -4.878 -4.718 1.00 . A A . 112 MET CB 1 1
1 1510 1 1 98 MET CE C -4.058 -7.336 -4.608 1.00 . A A . 112 MET CE 1 1
1 1511 1 1 98 MET CG C -6.531 -6.228 -4.397 1.00 . A A . 112 MET CG 1 1
1 1512 1 1 98 MET H H -7.699 -3.459 -3.582 1.00 . A A . 112 MET H 1 1
1 1513 1 1 98 MET HA H -5.144 -4.718 -2.702 1.00 . A A . 112 MET HA 1 1
1 1514 1 1 98 MET HB2 H -6.544 -4.312 -5.363 1.00 . A A . 112 MET HB2 1 1
1 1515 1 1 98 MET HB3 H -4.945 -5.042 -5.221 1.00 . A A . 112 MET HB3 1 1
1 1516 1 1 98 MET HE1 H -4.467 -7.239 -5.604 1.00 . A A . 112 MET HE1 1 1
1 1517 1 1 98 MET HE2 H -3.568 -8.293 -4.514 1.00 . A A . 112 MET HE2 1 1
1 1518 1 1 98 MET HE3 H -3.340 -6.548 -4.429 1.00 . A A . 112 MET HE3 1 1
1 1519 1 1 98 MET HG2 H -7.449 -6.069 -3.850 1.00 . A A . 112 MET HG2 1 1
1 1520 1 1 98 MET HG3 H -6.748 -6.752 -5.316 1.00 . A A . 112 MET HG3 1 1
1 1521 1 1 98 MET N N -7.006 -3.719 -2.940 1.00 . A A . 112 MET N 1 1
1 1522 1 1 98 MET O O -5.345 -1.836 -4.168 1.00 . A A . 112 MET O 1 1
1 1523 1 1 98 MET SD S -5.396 -7.220 -3.394 1.00 . A A . 112 MET SD 1 1
1 1524 1 1 99 CYS C C -1.219 -2.004 -3.569 1.00 . A A . 113 CYS C 1 1
1 1525 1 1 99 CYS CA C -2.707 -1.660 -3.692 1.00 . A A . 113 CYS CA 1 1
1 1526 1 1 99 CYS CB C -3.114 -0.662 -2.608 1.00 . A A . 113 CYS CB 1 1
1 1527 1 1 99 CYS H H -3.144 -3.677 -3.065 1.00 . A A . 113 CYS H 1 1
1 1528 1 1 99 CYS HA H -2.920 -1.251 -4.667 1.00 . A A . 113 CYS HA 1 1
1 1529 1 1 99 CYS HB2 H -4.013 -1.009 -2.119 1.00 . A A . 113 CYS HB2 1 1
1 1530 1 1 99 CYS HB3 H -2.320 -0.577 -1.881 1.00 . A A . 113 CYS HB3 1 1
1 1531 1 1 99 CYS N N -3.548 -2.865 -3.437 1.00 . A A . 113 CYS N 1 1
1 1532 1 1 99 CYS O O -0.736 -2.335 -2.504 1.00 . A A . 113 CYS O 1 1
1 1533 1 1 99 CYS SG S -3.423 0.954 -3.360 1.00 . A A . 113 CYS SG 1 1
1 1534 1 1 100 SER C C 1.778 -1.156 -5.326 1.00 . A A . 114 SER C 1 1
1 1535 1 1 100 SER CA C 0.973 -2.228 -4.580 1.00 . A A . 114 SER CA 1 1
1 1536 1 1 100 SER CB C 1.119 -3.584 -5.270 1.00 . A A . 114 SER CB 1 1
1 1537 1 1 100 SER H H -0.889 -1.641 -5.495 1.00 . A A . 114 SER H 1 1
1 1538 1 1 100 SER HA H 1.297 -2.299 -3.554 1.00 . A A . 114 SER HA 1 1
1 1539 1 1 100 SER HB2 H 0.445 -4.294 -4.820 1.00 . A A . 114 SER HB2 1 1
1 1540 1 1 100 SER HB3 H 0.879 -3.480 -6.320 1.00 . A A . 114 SER HB3 1 1
1 1541 1 1 100 SER HG H 3.041 -3.389 -5.498 1.00 . A A . 114 SER HG 1 1
1 1542 1 1 100 SER N N -0.485 -1.917 -4.646 1.00 . A A . 114 SER N 1 1
1 1543 1 1 100 SER O O 1.465 -0.797 -6.443 1.00 . A A . 114 SER O 1 1
1 1544 1 1 100 SER OG O 2.454 -4.048 -5.121 1.00 . A A . 114 SER OG 1 1
1 1545 1 1 101 CYS C C 5.140 0.097 -5.171 1.00 . A A . 115 CYS C 1 1
1 1546 1 1 101 CYS CA C 3.652 0.385 -5.400 1.00 . A A . 115 CYS CA 1 1
1 1547 1 1 101 CYS CB C 3.245 1.724 -4.772 1.00 . A A . 115 CYS CB 1 1
1 1548 1 1 101 CYS H H 3.060 -0.969 -3.824 1.00 . A A . 115 CYS H 1 1
1 1549 1 1 101 CYS HA H 3.436 0.399 -6.459 1.00 . A A . 115 CYS HA 1 1
1 1550 1 1 101 CYS HB2 H 3.898 2.502 -5.134 1.00 . A A . 115 CYS HB2 1 1
1 1551 1 1 101 CYS HB3 H 2.226 1.954 -5.050 1.00 . A A . 115 CYS HB3 1 1
1 1552 1 1 101 CYS N N 2.819 -0.653 -4.720 1.00 . A A . 115 CYS N 1 1
1 1553 1 1 101 CYS O O 5.504 -0.678 -4.309 1.00 . A A . 115 CYS O 1 1
1 1554 1 1 101 CYS SG S 3.368 1.632 -2.966 1.00 . A A . 115 CYS SG 1 1
1 1555 1 1 102 SER C C 8.200 1.732 -5.353 1.00 . A A . 116 SER C 1 1
1 1556 1 1 102 SER CA C 7.464 0.449 -5.764 1.00 . A A . 116 SER CA 1 1
1 1557 1 1 102 SER CB C 7.947 -0.035 -7.129 1.00 . A A . 116 SER CB 1 1
1 1558 1 1 102 SER H H 5.694 1.318 -6.639 1.00 . A A . 116 SER H 1 1
1 1559 1 1 102 SER HA H 7.625 -0.320 -5.025 1.00 . A A . 116 SER HA 1 1
1 1560 1 1 102 SER HB2 H 7.270 -0.782 -7.508 1.00 . A A . 116 SER HB2 1 1
1 1561 1 1 102 SER HB3 H 7.975 0.802 -7.815 1.00 . A A . 116 SER HB3 1 1
1 1562 1 1 102 SER HG H 9.567 -0.809 -7.876 1.00 . A A . 116 SER HG 1 1
1 1563 1 1 102 SER N N 6.003 0.704 -5.940 1.00 . A A . 116 SER N 1 1
1 1564 1 1 102 SER O O 9.290 2.007 -5.815 1.00 . A A . 116 SER O 1 1
1 1565 1 1 102 SER OG O 9.244 -0.600 -6.997 1.00 . A A . 116 SER OG 1 1
1 1566 1 1 103 SER C C 8.599 3.669 -2.528 1.00 . A A . 117 SER C 1 1
1 1567 1 1 103 SER CA C 8.293 3.764 -4.027 1.00 . A A . 117 SER CA 1 1
1 1568 1 1 103 SER CB C 7.288 4.880 -4.305 1.00 . A A . 117 SER CB 1 1
1 1569 1 1 103 SER H H 6.746 2.263 -4.112 1.00 . A A . 117 SER H 1 1
1 1570 1 1 103 SER HA H 9.199 3.930 -4.587 1.00 . A A . 117 SER HA 1 1
1 1571 1 1 103 SER HB2 H 6.997 4.854 -5.341 1.00 . A A . 117 SER HB2 1 1
1 1572 1 1 103 SER HB3 H 6.413 4.741 -3.683 1.00 . A A . 117 SER HB3 1 1
1 1573 1 1 103 SER HG H 7.961 6.223 -3.066 1.00 . A A . 117 SER HG 1 1
1 1574 1 1 103 SER N N 7.619 2.509 -4.480 1.00 . A A . 117 SER N 1 1
1 1575 1 1 103 SER O O 7.858 3.057 -1.788 1.00 . A A . 117 SER O 1 1
1 1576 1 1 103 SER OG O 7.892 6.135 -4.019 1.00 . A A . 117 SER OG 1 1
1 1577 1 1 104 ASP C C 8.906 4.267 0.313 1.00 . A A . 118 ASP C 1 1
1 1578 1 1 104 ASP CA C 10.112 4.150 -0.648 1.00 . A A . 118 ASP CA 1 1
1 1579 1 1 104 ASP CB C 11.083 5.319 -0.458 1.00 . A A . 118 ASP CB 1 1
1 1580 1 1 104 ASP CG C 12.361 5.067 -1.265 1.00 . A A . 118 ASP CG 1 1
1 1581 1 1 104 ASP H H 10.306 4.673 -2.727 1.00 . A A . 118 ASP H 1 1
1 1582 1 1 104 ASP HA H 10.634 3.227 -0.472 1.00 . A A . 118 ASP HA 1 1
1 1583 1 1 104 ASP HB2 H 10.616 6.232 -0.800 1.00 . A A . 118 ASP HB2 1 1
1 1584 1 1 104 ASP HB3 H 11.334 5.413 0.587 1.00 . A A . 118 ASP HB3 1 1
1 1585 1 1 104 ASP N N 9.705 4.230 -2.093 1.00 . A A . 118 ASP N 1 1
1 1586 1 1 104 ASP O O 8.186 3.311 0.525 1.00 . A A . 118 ASP O 1 1
1 1587 1 1 104 ASP OD1 O 12.516 3.968 -1.771 1.00 . A A . 118 ASP OD1 1 1
1 1588 1 1 104 ASP OD2 O 13.165 5.980 -1.362 1.00 . A A . 118 ASP OD2 1 1
1 1589 1 1 105 GLU C C 6.237 5.703 1.012 1.00 . A A . 119 GLU C 1 1
1 1590 1 1 105 GLU CA C 7.511 5.535 1.837 1.00 . A A . 119 GLU CA 1 1
1 1591 1 1 105 GLU CB C 7.786 6.789 2.669 1.00 . A A . 119 GLU CB 1 1
1 1592 1 1 105 GLU CD C 6.920 8.236 4.526 1.00 . A A . 119 GLU CD 1 1
1 1593 1 1 105 GLU CG C 6.710 6.931 3.750 1.00 . A A . 119 GLU CG 1 1
1 1594 1 1 105 GLU H H 9.250 6.183 0.751 1.00 . A A . 119 GLU H 1 1
1 1595 1 1 105 GLU HA H 7.442 4.665 2.479 1.00 . A A . 119 GLU HA 1 1
1 1596 1 1 105 GLU HB2 H 8.758 6.707 3.134 1.00 . A A . 119 GLU HB2 1 1
1 1597 1 1 105 GLU HB3 H 7.764 7.658 2.028 1.00 . A A . 119 GLU HB3 1 1
1 1598 1 1 105 GLU HG2 H 5.735 6.943 3.286 1.00 . A A . 119 GLU HG2 1 1
1 1599 1 1 105 GLU HG3 H 6.774 6.096 4.431 1.00 . A A . 119 GLU HG3 1 1
1 1600 1 1 105 GLU N N 8.674 5.413 0.909 1.00 . A A . 119 GLU N 1 1
1 1601 1 1 105 GLU O O 5.857 6.799 0.651 1.00 . A A . 119 GLU O 1 1
1 1602 1 1 105 GLU OE1 O 7.853 8.955 4.205 1.00 . A A . 119 GLU OE1 1 1
1 1603 1 1 105 GLU OE2 O 6.144 8.492 5.431 1.00 . A A . 119 GLU OE2 1 1
1 1604 1 1 106 CYS C C 3.133 4.197 0.630 1.00 . A A . 120 CYS C 1 1
1 1605 1 1 106 CYS CA C 4.358 4.711 -0.141 1.00 . A A . 120 CYS CA 1 1
1 1606 1 1 106 CYS CB C 4.671 3.827 -1.357 1.00 . A A . 120 CYS CB 1 1
1 1607 1 1 106 CYS H H 5.933 3.749 0.974 1.00 . A A . 120 CYS H 1 1
1 1608 1 1 106 CYS HA H 4.196 5.727 -0.460 1.00 . A A . 120 CYS HA 1 1
1 1609 1 1 106 CYS HB2 H 5.418 4.312 -1.965 1.00 . A A . 120 CYS HB2 1 1
1 1610 1 1 106 CYS HB3 H 5.053 2.876 -1.016 1.00 . A A . 120 CYS HB3 1 1
1 1611 1 1 106 CYS N N 5.593 4.622 0.689 1.00 . A A . 120 CYS N 1 1
1 1612 1 1 106 CYS O O 2.013 4.331 0.176 1.00 . A A . 120 CYS O 1 1
1 1613 1 1 106 CYS SG S 3.184 3.551 -2.357 1.00 . A A . 120 CYS SG 1 1
1 1614 1 1 107 ASN C C 1.705 4.065 3.627 1.00 . A A . 121 ASN C 1 1
1 1615 1 1 107 ASN CA C 2.145 3.086 2.534 1.00 . A A . 121 ASN CA 1 1
1 1616 1 1 107 ASN CB C 2.615 1.778 3.155 1.00 . A A . 121 ASN CB 1 1
1 1617 1 1 107 ASN CG C 1.487 0.754 3.075 1.00 . A A . 121 ASN CG 1 1
1 1618 1 1 107 ASN H H 4.228 3.491 2.131 1.00 . A A . 121 ASN H 1 1
1 1619 1 1 107 ASN HA H 1.326 2.892 1.860 1.00 . A A . 121 ASN HA 1 1
1 1620 1 1 107 ASN HB2 H 3.478 1.412 2.619 1.00 . A A . 121 ASN HB2 1 1
1 1621 1 1 107 ASN HB3 H 2.874 1.944 4.189 1.00 . A A . 121 ASN HB3 1 1
1 1622 1 1 107 ASN HD21 H 0.652 1.327 4.783 1.00 . A A . 121 ASN HD21 1 1
1 1623 1 1 107 ASN HD22 H -0.133 0.052 3.984 1.00 . A A . 121 ASN HD22 1 1
1 1624 1 1 107 ASN N N 3.322 3.603 1.776 1.00 . A A . 121 ASN N 1 1
1 1625 1 1 107 ASN ND2 N 0.594 0.707 4.026 1.00 . A A . 121 ASN ND2 1 1
1 1626 1 1 107 ASN O O 0.632 3.934 4.183 1.00 . A A . 121 ASN O 1 1
1 1627 1 1 107 ASN OD1 O 1.415 -0.011 2.135 1.00 . A A . 121 ASN OD1 1 1
1 1628 1 1 108 ASP C C 0.845 6.777 4.495 1.00 . A A . 122 ASP C 1 1
1 1629 1 1 108 ASP CA C 2.082 6.030 4.981 1.00 . A A . 122 ASP CA 1 1
1 1630 1 1 108 ASP CB C 3.266 6.985 5.149 1.00 . A A . 122 ASP CB 1 1
1 1631 1 1 108 ASP CG C 3.025 7.901 6.355 1.00 . A A . 122 ASP CG 1 1
1 1632 1 1 108 ASP H H 3.355 5.166 3.465 1.00 . A A . 122 ASP H 1 1
1 1633 1 1 108 ASP HA H 1.869 5.522 5.911 1.00 . A A . 122 ASP HA 1 1
1 1634 1 1 108 ASP HB2 H 4.169 6.413 5.308 1.00 . A A . 122 ASP HB2 1 1
1 1635 1 1 108 ASP HB3 H 3.373 7.588 4.260 1.00 . A A . 122 ASP HB3 1 1
1 1636 1 1 108 ASP N N 2.501 5.052 3.933 1.00 . A A . 122 ASP N 1 1
1 1637 1 1 108 ASP O O -0.032 7.125 5.260 1.00 . A A . 122 ASP O 1 1
1 1638 1 1 108 ASP OD1 O 2.056 7.679 7.064 1.00 . A A . 122 ASP OD1 1 1
1 1639 1 1 108 ASP OD2 O 3.817 8.809 6.549 1.00 . A A . 122 ASP OD2 1 1
1 1640 1 1 109 ASN C C -0.959 6.819 1.489 1.00 . A A . 123 ASN C 1 1
1 1641 1 1 109 ASN CA C -0.427 7.673 2.639 1.00 . A A . 123 ASN CA 1 1
1 1642 1 1 109 ASN CB C 0.092 9.019 2.126 1.00 . A A . 123 ASN CB 1 1
1 1643 1 1 109 ASN CG C 0.715 9.803 3.284 1.00 . A A . 123 ASN CG 1 1
1 1644 1 1 109 ASN H H 1.462 6.664 2.614 1.00 . A A . 123 ASN H 1 1
1 1645 1 1 109 ASN HA H -1.185 7.822 3.390 1.00 . A A . 123 ASN HA 1 1
1 1646 1 1 109 ASN HB2 H 0.838 8.848 1.363 1.00 . A A . 123 ASN HB2 1 1
1 1647 1 1 109 ASN HB3 H -0.726 9.585 1.709 1.00 . A A . 123 ASN HB3 1 1
1 1648 1 1 109 ASN HD21 H -0.820 9.497 4.505 1.00 . A A . 123 ASN HD21 1 1
1 1649 1 1 109 ASN HD22 H 0.453 10.413 5.154 1.00 . A A . 123 ASN HD22 1 1
1 1650 1 1 109 ASN N N 0.759 6.989 3.214 1.00 . A A . 123 ASN N 1 1
1 1651 1 1 109 ASN ND2 N 0.062 9.913 4.408 1.00 . A A . 123 ASN ND2 1 1
1 1652 1 1 109 ASN O O -0.206 6.370 0.647 1.00 . A A . 123 ASN O 1 1
1 1653 1 1 109 ASN OD1 O 1.806 10.323 3.162 1.00 . A A . 123 ASN OD1 1 1
1 1654 1 1 110 ILE C C -3.516 6.600 -0.675 1.00 . A A . 124 ILE C 1 1
1 1655 1 1 110 ILE CA C -2.776 5.736 0.336 1.00 . A A . 124 ILE CA 1 1
1 1656 1 1 110 ILE CB C -3.723 4.728 0.983 1.00 . A A . 124 ILE CB 1 1
1 1657 1 1 110 ILE CD1 C -4.557 2.410 0.598 1.00 . A A . 124 ILE CD1 1 1
1 1658 1 1 110 ILE CG1 C -4.146 3.713 -0.075 1.00 . A A . 124 ILE CG1 1 1
1 1659 1 1 110 ILE CG2 C -4.958 5.434 1.530 1.00 . A A . 124 ILE CG2 1 1
1 1660 1 1 110 ILE H H -2.835 6.936 2.129 1.00 . A A . 124 ILE H 1 1
1 1661 1 1 110 ILE HA H -1.969 5.210 -0.152 1.00 . A A . 124 ILE HA 1 1
1 1662 1 1 110 ILE HB H -3.221 4.227 1.788 1.00 . A A . 124 ILE HB 1 1
1 1663 1 1 110 ILE HD11 H -5.431 2.579 1.210 1.00 . A A . 124 ILE HD11 1 1
1 1664 1 1 110 ILE HD12 H -3.747 2.054 1.215 1.00 . A A . 124 ILE HD12 1 1
1 1665 1 1 110 ILE HD13 H -4.784 1.676 -0.159 1.00 . A A . 124 ILE HD13 1 1
1 1666 1 1 110 ILE HG12 H -4.978 4.106 -0.639 1.00 . A A . 124 ILE HG12 1 1
1 1667 1 1 110 ILE HG13 H -3.319 3.524 -0.742 1.00 . A A . 124 ILE HG13 1 1
1 1668 1 1 110 ILE HG21 H -5.614 5.695 0.712 1.00 . A A . 124 ILE HG21 1 1
1 1669 1 1 110 ILE HG22 H -4.660 6.331 2.053 1.00 . A A . 124 ILE HG22 1 1
1 1670 1 1 110 ILE HG23 H -5.476 4.776 2.211 1.00 . A A . 124 ILE HG23 1 1
1 1671 1 1 110 ILE N N -2.237 6.576 1.441 1.00 . A A . 124 ILE N 1 1
1 1672 1 1 110 ILE O O -4.209 7.534 -0.323 1.00 . A A . 124 ILE O 1 1
1 1673 1 1 111 ILE C C -5.184 6.376 -3.618 1.00 . A A . 125 ILE C 1 1
1 1674 1 1 111 ILE CA C -4.026 7.131 -2.965 1.00 . A A . 125 ILE CA 1 1
1 1675 1 1 111 ILE CB C -2.929 7.394 -3.984 1.00 . A A . 125 ILE CB 1 1
1 1676 1 1 111 ILE CD1 C -0.600 8.249 -4.283 1.00 . A A . 125 ILE CD1 1 1
1 1677 1 1 111 ILE CG1 C -1.772 8.134 -3.308 1.00 . A A . 125 ILE CG1 1 1
1 1678 1 1 111 ILE CG2 C -3.479 8.243 -5.133 1.00 . A A . 125 ILE CG2 1 1
1 1679 1 1 111 ILE H H -2.776 5.565 -2.192 1.00 . A A . 125 ILE H 1 1
1 1680 1 1 111 ILE HA H -4.374 8.064 -2.541 1.00 . A A . 125 ILE HA 1 1
1 1681 1 1 111 ILE HB H -2.578 6.445 -4.365 1.00 . A A . 125 ILE HB 1 1
1 1682 1 1 111 ILE HD11 H -0.966 8.189 -5.297 1.00 . A A . 125 ILE HD11 1 1
1 1683 1 1 111 ILE HD12 H 0.097 7.443 -4.104 1.00 . A A . 125 ILE HD12 1 1
1 1684 1 1 111 ILE HD13 H -0.099 9.195 -4.136 1.00 . A A . 125 ILE HD13 1 1
1 1685 1 1 111 ILE HG12 H -2.098 9.123 -3.019 1.00 . A A . 125 ILE HG12 1 1
1 1686 1 1 111 ILE HG13 H -1.457 7.587 -2.432 1.00 . A A . 125 ILE HG13 1 1
1 1687 1 1 111 ILE HG21 H -2.674 8.805 -5.583 1.00 . A A . 125 ILE HG21 1 1
1 1688 1 1 111 ILE HG22 H -4.224 8.925 -4.751 1.00 . A A . 125 ILE HG22 1 1
1 1689 1 1 111 ILE HG23 H -3.927 7.599 -5.875 1.00 . A A . 125 ILE HG23 1 1
1 1690 1 1 111 ILE N N -3.355 6.310 -1.929 1.00 . A A . 125 ILE N 1 1
1 1691 1 1 111 ILE O O -5.017 5.338 -4.227 1.00 . A A . 125 ILE O 1 1
1 1692 1 1 112 PHE C C -8.227 7.269 -5.064 1.00 . A A . 126 PHE C 1 1
1 1693 1 1 112 PHE CA C -7.552 6.292 -4.099 1.00 . A A . 126 PHE CA 1 1
1 1694 1 1 112 PHE CB C -8.478 5.968 -2.935 1.00 . A A . 126 PHE CB 1 1
1 1695 1 1 112 PHE CD1 C -7.790 3.543 -2.872 1.00 . A A . 126 PHE CD1 1 1
1 1696 1 1 112 PHE CD2 C -7.747 4.828 -0.815 1.00 . A A . 126 PHE CD2 1 1
1 1697 1 1 112 PHE CE1 C -7.352 2.411 -2.174 1.00 . A A . 126 PHE CE1 1 1
1 1698 1 1 112 PHE CE2 C -7.307 3.696 -0.117 1.00 . A A . 126 PHE CE2 1 1
1 1699 1 1 112 PHE CG C -7.987 4.751 -2.191 1.00 . A A . 126 PHE CG 1 1
1 1700 1 1 112 PHE CZ C -7.110 2.487 -0.798 1.00 . A A . 126 PHE CZ 1 1
1 1701 1 1 112 PHE H H -6.408 7.760 -2.990 1.00 . A A . 126 PHE H 1 1
1 1702 1 1 112 PHE HA H -7.280 5.384 -4.615 1.00 . A A . 126 PHE HA 1 1
1 1703 1 1 112 PHE HB2 H -8.505 6.809 -2.260 1.00 . A A . 126 PHE HB2 1 1
1 1704 1 1 112 PHE HB3 H -9.471 5.777 -3.313 1.00 . A A . 126 PHE HB3 1 1
1 1705 1 1 112 PHE HD1 H -7.975 3.485 -3.933 1.00 . A A . 126 PHE HD1 1 1
1 1706 1 1 112 PHE HD2 H -7.901 5.761 -0.291 1.00 . A A . 126 PHE HD2 1 1
1 1707 1 1 112 PHE HE1 H -7.199 1.479 -2.698 1.00 . A A . 126 PHE HE1 1 1
1 1708 1 1 112 PHE HE2 H -7.121 3.755 0.944 1.00 . A A . 126 PHE HE2 1 1
1 1709 1 1 112 PHE HZ H -6.772 1.614 -0.260 1.00 . A A . 126 PHE HZ 1 1
1 1710 1 1 112 PHE N N -6.351 6.921 -3.492 1.00 . A A . 126 PHE N 1 1
1 1711 1 1 112 PHE O O -9.433 7.283 -5.203 1.00 . A A . 126 PHE O 1 1
1 1712 1 1 113 SER C C -7.093 9.551 -7.744 1.00 . A A . 127 SER C 1 1
1 1713 1 1 113 SER CA C -8.080 9.080 -6.665 1.00 . A A . 127 SER CA 1 1
1 1714 1 1 113 SER CB C -8.484 10.258 -5.779 1.00 . A A . 127 SER CB 1 1
1 1715 1 1 113 SER H H -6.492 8.078 -5.582 1.00 . A A . 127 SER H 1 1
1 1716 1 1 113 SER HA H -8.959 8.661 -7.122 1.00 . A A . 127 SER HA 1 1
1 1717 1 1 113 SER HB2 H -8.892 9.892 -4.852 1.00 . A A . 127 SER HB2 1 1
1 1718 1 1 113 SER HB3 H -7.612 10.865 -5.571 1.00 . A A . 127 SER HB3 1 1
1 1719 1 1 113 SER HG H -10.207 10.461 -6.660 1.00 . A A . 127 SER HG 1 1
1 1720 1 1 113 SER N N -7.461 8.095 -5.722 1.00 . A A . 127 SER N 1 1
1 1721 1 1 113 SER O O -7.433 10.388 -8.551 1.00 . A A . 127 SER O 1 1
1 1722 1 1 113 SER OG O -9.468 11.035 -6.449 1.00 . A A . 127 SER OG 1 1
1 1723 1 1 114 GLU C C -4.625 10.940 -8.739 1.00 . A A . 128 GLU C 1 1
1 1724 1 1 114 GLU CA C -4.900 9.432 -8.825 1.00 . A A . 128 GLU CA 1 1
1 1725 1 1 114 GLU CB C -5.536 9.060 -10.168 1.00 . A A . 128 GLU CB 1 1
1 1726 1 1 114 GLU CD C -5.205 9.075 -12.654 1.00 . A A . 128 GLU CD 1 1
1 1727 1 1 114 GLU CG C -4.541 9.343 -11.299 1.00 . A A . 128 GLU CG 1 1
1 1728 1 1 114 GLU H H -5.646 8.326 -7.137 1.00 . A A . 128 GLU H 1 1
1 1729 1 1 114 GLU HA H -3.980 8.883 -8.697 1.00 . A A . 128 GLU HA 1 1
1 1730 1 1 114 GLU HB2 H -5.788 8.010 -10.166 1.00 . A A . 128 GLU HB2 1 1
1 1731 1 1 114 GLU HB3 H -6.429 9.644 -10.324 1.00 . A A . 128 GLU HB3 1 1
1 1732 1 1 114 GLU HG2 H -4.228 10.376 -11.249 1.00 . A A . 128 GLU HG2 1 1
1 1733 1 1 114 GLU HG3 H -3.680 8.701 -11.189 1.00 . A A . 128 GLU HG3 1 1
1 1734 1 1 114 GLU N N -5.894 9.013 -7.784 1.00 . A A . 128 GLU N 1 1
1 1735 1 1 114 GLU O O -3.592 11.363 -8.263 1.00 . A A . 128 GLU O 1 1
1 1736 1 1 114 GLU OE1 O -6.372 8.717 -12.663 1.00 . A A . 128 GLU OE1 1 1
1 1737 1 1 114 GLU OE2 O -4.533 9.234 -13.660 1.00 . A A . 128 GLU OE2 1 1
1 1738 1 1 115 GLU C C -5.818 13.771 -7.775 1.00 . A A . 129 GLU C 1 1
1 1739 1 1 115 GLU CA C -5.346 13.227 -9.123 1.00 . A A . 129 GLU CA 1 1
1 1740 1 1 115 GLU CB C -6.200 13.794 -10.265 1.00 . A A . 129 GLU CB 1 1
1 1741 1 1 115 GLU CD C -6.852 12.441 -12.262 1.00 . A A . 129 GLU CD 1 1
1 1742 1 1 115 GLU CG C -5.715 13.219 -11.597 1.00 . A A . 129 GLU CG 1 1
1 1743 1 1 115 GLU H H -6.375 11.391 -9.559 1.00 . A A . 129 GLU H 1 1
1 1744 1 1 115 GLU HA H -4.314 13.472 -9.275 1.00 . A A . 129 GLU HA 1 1
1 1745 1 1 115 GLU HB2 H -7.237 13.526 -10.110 1.00 . A A . 129 GLU HB2 1 1
1 1746 1 1 115 GLU HB3 H -6.109 14.870 -10.285 1.00 . A A . 129 GLU HB3 1 1
1 1747 1 1 115 GLU HG2 H -5.402 14.025 -12.245 1.00 . A A . 129 GLU HG2 1 1
1 1748 1 1 115 GLU HG3 H -4.882 12.555 -11.421 1.00 . A A . 129 GLU HG3 1 1
1 1749 1 1 115 GLU N N -5.545 11.752 -9.186 1.00 . A A . 129 GLU N 1 1
1 1750 1 1 115 GLU O O -6.045 14.950 -7.620 1.00 . A A . 129 GLU O 1 1
1 1751 1 1 115 GLU OE1 O -7.789 12.086 -11.566 1.00 . A A . 129 GLU OE1 1 1
1 1752 1 1 115 GLU OE2 O -6.767 12.213 -13.457 1.00 . A A . 129 GLU OE2 1 1
1 1753 1 1 116 TYR C C -7.758 14.168 -5.637 1.00 . A A . 130 TYR C 1 1
1 1754 1 1 116 TYR CA C -6.435 13.414 -5.472 1.00 . A A . 130 TYR CA 1 1
1 1755 1 1 116 TYR CB C -5.334 14.357 -4.970 1.00 . A A . 130 TYR CB 1 1
1 1756 1 1 116 TYR CD1 C -3.625 12.807 -3.945 1.00 . A A . 130 TYR CD1 1 1
1 1757 1 1 116 TYR CD2 C -3.137 13.832 -6.088 1.00 . A A . 130 TYR CD2 1 1
1 1758 1 1 116 TYR CE1 C -2.388 12.151 -3.977 1.00 . A A . 130 TYR CE1 1 1
1 1759 1 1 116 TYR CE2 C -1.901 13.176 -6.120 1.00 . A A . 130 TYR CE2 1 1
1 1760 1 1 116 TYR CG C -4.000 13.647 -5.001 1.00 . A A . 130 TYR CG 1 1
1 1761 1 1 116 TYR CZ C -1.526 12.336 -5.064 1.00 . A A . 130 TYR CZ 1 1
1 1762 1 1 116 TYR H H -5.791 11.977 -6.932 1.00 . A A . 130 TYR H 1 1
1 1763 1 1 116 TYR HA H -6.549 12.588 -4.797 1.00 . A A . 130 TYR HA 1 1
1 1764 1 1 116 TYR HB2 H -5.292 15.230 -5.604 1.00 . A A . 130 TYR HB2 1 1
1 1765 1 1 116 TYR HB3 H -5.555 14.660 -3.957 1.00 . A A . 130 TYR HB3 1 1
1 1766 1 1 116 TYR HD1 H -4.290 12.664 -3.106 1.00 . A A . 130 TYR HD1 1 1
1 1767 1 1 116 TYR HD2 H -3.425 14.479 -6.903 1.00 . A A . 130 TYR HD2 1 1
1 1768 1 1 116 TYR HE1 H -2.099 11.504 -3.163 1.00 . A A . 130 TYR HE1 1 1
1 1769 1 1 116 TYR HE2 H -1.235 13.320 -6.958 1.00 . A A . 130 TYR HE2 1 1
1 1770 1 1 116 TYR HH H -0.350 11.009 -5.773 1.00 . A A . 130 TYR HH 1 1
1 1771 1 1 116 TYR N N -5.973 12.928 -6.797 1.00 . A A . 130 TYR N 1 1
1 1772 1 1 116 TYR O O -7.919 15.271 -5.157 1.00 . A A . 130 TYR O 1 1
1 1773 1 1 116 TYR OH O -0.306 11.689 -5.097 1.00 . A A . 130 TYR OH 1 1
1 1774 1 1 117 ASN C C -9.851 15.607 -7.217 1.00 . A A . 131 ASN C 1 1
1 1775 1 1 117 ASN CA C -10.019 14.239 -6.538 1.00 . A A . 131 ASN CA 1 1
1 1776 1 1 117 ASN CB C -10.626 14.406 -5.143 1.00 . A A . 131 ASN CB 1 1
1 1777 1 1 117 ASN CG C -10.857 13.030 -4.518 1.00 . A A . 131 ASN CG 1 1
1 1778 1 1 117 ASN H H -8.536 12.680 -6.702 1.00 . A A . 131 ASN H 1 1
1 1779 1 1 117 ASN HA H -10.657 13.607 -7.135 1.00 . A A . 131 ASN HA 1 1
1 1780 1 1 117 ASN HB2 H -9.955 14.978 -4.520 1.00 . A A . 131 ASN HB2 1 1
1 1781 1 1 117 ASN HB3 H -11.571 14.924 -5.222 1.00 . A A . 131 ASN HB3 1 1
1 1782 1 1 117 ASN HD21 H -12.810 13.308 -4.293 1.00 . A A . 131 ASN HD21 1 1
1 1783 1 1 117 ASN HD22 H -12.224 11.808 -3.755 1.00 . A A . 131 ASN HD22 1 1
1 1784 1 1 117 ASN N N -8.698 13.574 -6.323 1.00 . A A . 131 ASN N 1 1
1 1785 1 1 117 ASN ND2 N -12.064 12.686 -4.160 1.00 . A A . 131 ASN ND2 1 1
1 1786 1 1 117 ASN O O -10.555 16.548 -6.907 1.00 . A A . 131 ASN O 1 1
1 1787 1 1 117 ASN OD1 O -9.931 12.261 -4.354 1.00 . A A . 131 ASN OD1 1 1
1 1788 1 1 118 THR C C -10.087 17.377 -9.590 1.00 . A A . 132 THR C 1 1
1 1789 1 1 118 THR CA C -8.790 17.037 -8.859 1.00 . A A . 132 THR CA 1 1
1 1790 1 1 118 THR CB C -7.638 16.852 -9.856 1.00 . A A . 132 THR CB 1 1
1 1791 1 1 118 THR CG2 C -7.543 18.072 -10.777 1.00 . A A . 132 THR CG2 1 1
1 1792 1 1 118 THR H H -8.401 14.957 -8.418 1.00 . A A . 132 THR H 1 1
1 1793 1 1 118 THR HA H -8.544 17.813 -8.150 1.00 . A A . 132 THR HA 1 1
1 1794 1 1 118 THR HB H -7.817 15.970 -10.453 1.00 . A A . 132 THR HB 1 1
1 1795 1 1 118 THR HG1 H -5.697 16.774 -9.781 1.00 . A A . 132 THR HG1 1 1
1 1796 1 1 118 THR HG21 H -6.774 17.908 -11.516 1.00 . A A . 132 THR HG21 1 1
1 1797 1 1 118 THR HG22 H -7.300 18.947 -10.193 1.00 . A A . 132 THR HG22 1 1
1 1798 1 1 118 THR HG23 H -8.492 18.224 -11.272 1.00 . A A . 132 THR HG23 1 1
1 1799 1 1 118 THR N N -8.950 15.726 -8.159 1.00 . A A . 132 THR N 1 1
1 1800 1 1 118 THR O O -10.423 18.529 -9.782 1.00 . A A . 132 THR O 1 1
1 1801 1 1 118 THR OG1 O -6.417 16.703 -9.150 1.00 . A A . 132 THR OG1 1 1
1 1802 1 1 119 SER C C -12.978 17.572 -9.902 1.00 . A A . 133 SER C 1 1
1 1803 1 1 119 SER CA C -12.090 16.636 -10.726 1.00 . A A . 133 SER CA 1 1
1 1804 1 1 119 SER CB C -12.751 15.267 -10.878 1.00 . A A . 133 SER CB 1 1
1 1805 1 1 119 SER H H -10.523 15.456 -9.839 1.00 . A A . 133 SER H 1 1
1 1806 1 1 119 SER HA H -11.885 17.056 -11.696 1.00 . A A . 133 SER HA 1 1
1 1807 1 1 119 SER HB2 H -12.987 14.869 -9.905 1.00 . A A . 133 SER HB2 1 1
1 1808 1 1 119 SER HB3 H -13.663 15.370 -11.452 1.00 . A A . 133 SER HB3 1 1
1 1809 1 1 119 SER HG H -11.959 13.511 -11.155 1.00 . A A . 133 SER HG 1 1
1 1810 1 1 119 SER N N -10.816 16.377 -10.003 1.00 . A A . 133 SER N 1 1
1 1811 1 1 119 SER O O -13.763 18.331 -10.436 1.00 . A A . 133 SER O 1 1
1 1812 1 1 119 SER OG O -11.855 14.384 -11.541 1.00 . A A . 133 SER OG 1 1
1 1813 1 1 120 ASN C C -15.183 18.117 -7.962 1.00 . A A . 134 ASN C 1 1
1 1814 1 1 120 ASN CA C -13.695 18.400 -7.727 1.00 . A A . 134 ASN CA 1 1
1 1815 1 1 120 ASN CB C -13.347 19.833 -8.141 1.00 . A A . 134 ASN CB 1 1
1 1816 1 1 120 ASN CG C -13.819 20.807 -7.061 1.00 . A A . 134 ASN CG 1 1
1 1817 1 1 120 ASN H H -12.222 16.897 -8.193 1.00 . A A . 134 ASN H 1 1
1 1818 1 1 120 ASN HA H -13.444 18.246 -6.689 1.00 . A A . 134 ASN HA 1 1
1 1819 1 1 120 ASN HB2 H -12.277 19.921 -8.263 1.00 . A A . 134 ASN HB2 1 1
1 1820 1 1 120 ASN HB3 H -13.836 20.067 -9.074 1.00 . A A . 134 ASN HB3 1 1
1 1821 1 1 120 ASN HD21 H -15.707 20.794 -7.676 1.00 . A A . 134 ASN HD21 1 1
1 1822 1 1 120 ASN HD22 H -15.388 21.781 -6.332 1.00 . A A . 134 ASN HD22 1 1
1 1823 1 1 120 ASN N N -12.860 17.519 -8.600 1.00 . A A . 134 ASN N 1 1
1 1824 1 1 120 ASN ND2 N -15.076 21.157 -7.019 1.00 . A A . 134 ASN ND2 1 1
1 1825 1 1 120 ASN O O -15.913 18.983 -8.401 1.00 . A A . 134 ASN O 1 1
1 1826 1 1 120 ASN OD1 O -13.037 21.258 -6.247 1.00 . A A . 134 ASN OD1 1 1
1 1827 1 1 121 PRO C C -17.893 17.224 -6.812 1.00 . A A . 135 PRO C 1 1
1 1828 1 1 121 PRO CA C -17.004 16.512 -7.840 1.00 . A A . 135 PRO CA 1 1
1 1829 1 1 121 PRO CB C -16.991 15.004 -7.605 1.00 . A A . 135 PRO CB 1 1
1 1830 1 1 121 PRO CD C -14.774 15.805 -7.121 1.00 . A A . 135 PRO CD 1 1
1 1831 1 1 121 PRO CG C -15.789 14.758 -6.751 1.00 . A A . 135 PRO CG 1 1
1 1832 1 1 121 PRO HA H -17.332 16.727 -8.844 1.00 . A A . 135 PRO HA 1 1
1 1833 1 1 121 PRO HB2 H -17.890 14.696 -7.089 1.00 . A A . 135 PRO HB2 1 1
1 1834 1 1 121 PRO HB3 H -16.893 14.476 -8.541 1.00 . A A . 135 PRO HB3 1 1
1 1835 1 1 121 PRO HD2 H -14.225 16.125 -6.246 1.00 . A A . 135 PRO HD2 1 1
1 1836 1 1 121 PRO HD3 H -14.102 15.435 -7.879 1.00 . A A . 135 PRO HD3 1 1
1 1837 1 1 121 PRO HG2 H -16.054 14.847 -5.707 1.00 . A A . 135 PRO HG2 1 1
1 1838 1 1 121 PRO HG3 H -15.388 13.776 -6.949 1.00 . A A . 135 PRO HG3 1 1
1 1839 1 1 121 PRO N N -15.586 16.908 -7.658 1.00 . A A . 135 PRO N 1 1
1 1840 1 1 121 PRO O O -17.491 17.461 -5.690 1.00 . A A . 135 PRO O 1 1
1 1841 1 1 122 ASP C C -21.139 17.323 -5.801 1.00 . A A . 136 ASP C 1 1
1 1842 1 1 122 ASP CA C -20.006 18.260 -6.231 1.00 . A A . 136 ASP CA 1 1
1 1843 1 1 122 ASP CB C -20.562 19.451 -7.011 1.00 . A A . 136 ASP CB 1 1
1 1844 1 1 122 ASP CG C -19.438 20.450 -7.301 1.00 . A A . 136 ASP CG 1 1
1 1845 1 1 122 ASP H H -19.400 17.363 -8.096 1.00 . A A . 136 ASP H 1 1
1 1846 1 1 122 ASP HA H -19.455 18.606 -5.370 1.00 . A A . 136 ASP HA 1 1
1 1847 1 1 122 ASP HB2 H -20.985 19.105 -7.942 1.00 . A A . 136 ASP HB2 1 1
1 1848 1 1 122 ASP HB3 H -21.329 19.936 -6.427 1.00 . A A . 136 ASP HB3 1 1
1 1849 1 1 122 ASP N N -19.095 17.563 -7.187 1.00 . A A . 136 ASP N 1 1
1 1850 1 1 122 ASP O O -22.068 17.801 -5.169 1.00 . A A . 136 ASP O 1 1
1 1851 1 1 122 ASP OXT O -21.058 16.146 -6.109 1.00 . A A . 136 ASP OXT 1 1
1 1852 1 1 122 ASP OD1 O -18.376 20.307 -6.716 1.00 . A A . 136 ASP OD1 1 1
1 1853 1 1 122 ASP OD2 O -19.658 21.342 -8.104 1.00 . A A . 136 ASP OD2 1 1
2 1854 1 1 1 VAL C C 23.527 -10.785 9.029 1.00 . A A . 15 VAL C 1 1
2 1855 1 1 1 VAL CA C 24.861 -10.723 9.779 1.00 . A A . 15 VAL CA 1 1
2 1856 1 1 1 VAL CB C 26.031 -10.765 8.793 1.00 . A A . 15 VAL CB 1 1
2 1857 1 1 1 VAL CG1 C 27.350 -10.585 9.549 1.00 . A A . 15 VAL CG1 1 1
2 1858 1 1 1 VAL CG2 C 26.039 -12.113 8.065 1.00 . A A . 15 VAL CG2 1 1
2 1859 1 1 1 VAL H1 H 24.351 -11.891 11.428 1.00 . A A . 15 VAL H1 1 1
2 1860 1 1 1 VAL H2 H 25.996 -11.967 11.008 1.00 . A A . 15 VAL H2 1 1
2 1861 1 1 1 VAL H3 H 24.838 -12.786 10.072 1.00 . A A . 15 VAL H3 1 1
2 1862 1 1 1 VAL HA H 24.916 -9.827 10.377 1.00 . A A . 15 VAL HA 1 1
2 1863 1 1 1 VAL HB H 25.921 -9.966 8.073 1.00 . A A . 15 VAL HB 1 1
2 1864 1 1 1 VAL HG11 H 27.147 -10.210 10.541 1.00 . A A . 15 VAL HG11 1 1
2 1865 1 1 1 VAL HG12 H 27.976 -9.883 9.019 1.00 . A A . 15 VAL HG12 1 1
2 1866 1 1 1 VAL HG13 H 27.857 -11.536 9.621 1.00 . A A . 15 VAL HG13 1 1
2 1867 1 1 1 VAL HG21 H 26.762 -12.084 7.263 1.00 . A A . 15 VAL HG21 1 1
2 1868 1 1 1 VAL HG22 H 25.057 -12.307 7.657 1.00 . A A . 15 VAL HG22 1 1
2 1869 1 1 1 VAL HG23 H 26.302 -12.896 8.759 1.00 . A A . 15 VAL HG23 1 1
2 1870 1 1 1 VAL N N 25.025 -11.933 10.636 1.00 . A A . 15 VAL N 1 1
2 1871 1 1 1 VAL O O 23.484 -10.753 7.815 1.00 . A A . 15 VAL O 1 1
2 1872 1 1 2 THR C C 20.464 -9.560 9.002 1.00 . A A . 16 THR C 1 1
2 1873 1 1 2 THR CA C 21.108 -10.942 9.072 1.00 . A A . 16 THR CA 1 1
2 1874 1 1 2 THR CB C 20.268 -11.881 9.938 1.00 . A A . 16 THR CB 1 1
2 1875 1 1 2 THR CG2 C 20.980 -13.227 10.077 1.00 . A A . 16 THR CG2 1 1
2 1876 1 1 2 THR H H 22.496 -10.900 10.722 1.00 . A A . 16 THR H 1 1
2 1877 1 1 2 THR HA H 21.211 -11.346 8.087 1.00 . A A . 16 THR HA 1 1
2 1878 1 1 2 THR HB H 19.306 -12.033 9.475 1.00 . A A . 16 THR HB 1 1
2 1879 1 1 2 THR HG1 H 19.299 -11.685 11.616 1.00 . A A . 16 THR HG1 1 1
2 1880 1 1 2 THR HG21 H 20.272 -14.026 9.915 1.00 . A A . 16 THR HG21 1 1
2 1881 1 1 2 THR HG22 H 21.398 -13.313 11.069 1.00 . A A . 16 THR HG22 1 1
2 1882 1 1 2 THR HG23 H 21.772 -13.294 9.345 1.00 . A A . 16 THR HG23 1 1
2 1883 1 1 2 THR N N 22.439 -10.875 9.745 1.00 . A A . 16 THR N 1 1
2 1884 1 1 2 THR O O 19.306 -9.425 8.661 1.00 . A A . 16 THR O 1 1
2 1885 1 1 2 THR OG1 O 20.089 -11.302 11.224 1.00 . A A . 16 THR OG1 1 1
2 1886 1 1 3 ASP C C 21.173 -6.366 8.097 1.00 . A A . 17 ASP C 1 1
2 1887 1 1 3 ASP CA C 20.609 -7.173 9.275 1.00 . A A . 17 ASP CA 1 1
2 1888 1 1 3 ASP CB C 21.004 -6.561 10.614 1.00 . A A . 17 ASP CB 1 1
2 1889 1 1 3 ASP CG C 19.756 -6.278 11.460 1.00 . A A . 17 ASP CG 1 1
2 1890 1 1 3 ASP H H 22.126 -8.657 9.601 1.00 . A A . 17 ASP H 1 1
2 1891 1 1 3 ASP HA H 19.535 -7.232 9.206 1.00 . A A . 17 ASP HA 1 1
2 1892 1 1 3 ASP HB2 H 20.664 -7.215 11.403 1.00 . A A . 17 ASP HB2 1 1
2 1893 1 1 3 ASP HB3 H 20.538 -5.595 10.718 1.00 . A A . 17 ASP HB3 1 1
2 1894 1 1 3 ASP N N 21.196 -8.534 9.325 1.00 . A A . 17 ASP N 1 1
2 1895 1 1 3 ASP O O 20.900 -5.192 7.954 1.00 . A A . 17 ASP O 1 1
2 1896 1 1 3 ASP OD1 O 18.666 -6.595 11.013 1.00 . A A . 17 ASP OD1 1 1
2 1897 1 1 3 ASP OD2 O 19.914 -5.747 12.547 1.00 . A A . 17 ASP OD2 1 1
2 1898 1 1 4 ASN C C 22.457 -7.117 4.834 1.00 . A A . 18 ASN C 1 1
2 1899 1 1 4 ASN CA C 22.520 -6.248 6.083 1.00 . A A . 18 ASN CA 1 1
2 1900 1 1 4 ASN CB C 23.960 -5.936 6.472 1.00 . A A . 18 ASN CB 1 1
2 1901 1 1 4 ASN CG C 24.777 -7.229 6.552 1.00 . A A . 18 ASN CG 1 1
2 1902 1 1 4 ASN H H 22.160 -7.934 7.375 1.00 . A A . 18 ASN H 1 1
2 1903 1 1 4 ASN HA H 21.970 -5.339 5.922 1.00 . A A . 18 ASN HA 1 1
2 1904 1 1 4 ASN HB2 H 24.391 -5.284 5.729 1.00 . A A . 18 ASN HB2 1 1
2 1905 1 1 4 ASN HB3 H 23.969 -5.449 7.431 1.00 . A A . 18 ASN HB3 1 1
2 1906 1 1 4 ASN HD21 H 26.524 -6.291 6.623 1.00 . A A . 18 ASN HD21 1 1
2 1907 1 1 4 ASN HD22 H 26.609 -7.985 6.671 1.00 . A A . 18 ASN HD22 1 1
2 1908 1 1 4 ASN N N 21.952 -6.986 7.249 1.00 . A A . 18 ASN N 1 1
2 1909 1 1 4 ASN ND2 N 26.077 -7.163 6.621 1.00 . A A . 18 ASN ND2 1 1
2 1910 1 1 4 ASN O O 23.286 -7.036 3.949 1.00 . A A . 18 ASN O 1 1
2 1911 1 1 4 ASN OD1 O 24.224 -8.312 6.553 1.00 . A A . 18 ASN OD1 1 1
2 1912 1 1 5 ALA C C 22.587 -9.642 3.349 1.00 . A A . 19 ALA C 1 1
2 1913 1 1 5 ALA CA C 21.300 -8.853 3.603 1.00 . A A . 19 ALA CA 1 1
2 1914 1 1 5 ALA CB C 20.999 -7.929 2.421 1.00 . A A . 19 ALA CB 1 1
2 1915 1 1 5 ALA H H 20.832 -7.962 5.513 1.00 . A A . 19 ALA H 1 1
2 1916 1 1 5 ALA HA H 20.470 -9.524 3.764 1.00 . A A . 19 ALA HA 1 1
2 1917 1 1 5 ALA HB1 H 20.525 -7.026 2.779 1.00 . A A . 19 ALA HB1 1 1
2 1918 1 1 5 ALA HB2 H 20.339 -8.431 1.730 1.00 . A A . 19 ALA HB2 1 1
2 1919 1 1 5 ALA HB3 H 21.921 -7.675 1.919 1.00 . A A . 19 ALA HB3 1 1
2 1920 1 1 5 ALA N N 21.470 -7.943 4.775 1.00 . A A . 19 ALA N 1 1
2 1921 1 1 5 ALA O O 23.599 -9.422 3.984 1.00 . A A . 19 ALA O 1 1
2 1922 1 1 6 GLY C C 24.922 -10.411 1.752 1.00 . A A . 20 GLY C 1 1
2 1923 1 1 6 GLY CA C 23.783 -11.360 2.129 1.00 . A A . 20 GLY CA 1 1
2 1924 1 1 6 GLY H H 21.733 -10.728 1.920 1.00 . A A . 20 GLY H 1 1
2 1925 1 1 6 GLY HA2 H 24.061 -11.929 3.006 1.00 . A A . 20 GLY HA2 1 1
2 1926 1 1 6 GLY HA3 H 23.592 -12.032 1.307 1.00 . A A . 20 GLY HA3 1 1
2 1927 1 1 6 GLY N N 22.559 -10.563 2.423 1.00 . A A . 20 GLY N 1 1
2 1928 1 1 6 GLY O O 26.073 -10.652 2.054 1.00 . A A . 20 GLY O 1 1
2 1929 1 1 7 ALA C C 25.015 -7.093 0.117 1.00 . A A . 21 ALA C 1 1
2 1930 1 1 7 ALA CA C 25.659 -8.354 0.698 1.00 . A A . 21 ALA CA 1 1
2 1931 1 1 7 ALA CB C 26.487 -9.071 -0.366 1.00 . A A . 21 ALA CB 1 1
2 1932 1 1 7 ALA H H 23.667 -9.155 0.866 1.00 . A A . 21 ALA H 1 1
2 1933 1 1 7 ALA HA H 26.279 -8.105 1.544 1.00 . A A . 21 ALA HA 1 1
2 1934 1 1 7 ALA HB1 H 26.339 -10.137 -0.280 1.00 . A A . 21 ALA HB1 1 1
2 1935 1 1 7 ALA HB2 H 27.532 -8.839 -0.224 1.00 . A A . 21 ALA HB2 1 1
2 1936 1 1 7 ALA HB3 H 26.176 -8.741 -1.347 1.00 . A A . 21 ALA HB3 1 1
2 1937 1 1 7 ALA N N 24.604 -9.329 1.094 1.00 . A A . 21 ALA N 1 1
2 1938 1 1 7 ALA O O 25.470 -5.992 0.345 1.00 . A A . 21 ALA O 1 1
2 1939 1 1 8 VAL C C 22.841 -5.114 -0.079 1.00 . A A . 22 VAL C 1 1
2 1940 1 1 8 VAL CA C 23.279 -6.048 -1.208 1.00 . A A . 22 VAL CA 1 1
2 1941 1 1 8 VAL CB C 22.063 -6.600 -1.949 1.00 . A A . 22 VAL CB 1 1
2 1942 1 1 8 VAL CG1 C 22.531 -7.536 -3.065 1.00 . A A . 22 VAL CG1 1 1
2 1943 1 1 8 VAL CG2 C 21.181 -7.376 -0.969 1.00 . A A . 22 VAL CG2 1 1
2 1944 1 1 8 VAL H H 23.592 -8.141 -0.796 1.00 . A A . 22 VAL H 1 1
2 1945 1 1 8 VAL HA H 23.936 -5.538 -1.893 1.00 . A A . 22 VAL HA 1 1
2 1946 1 1 8 VAL HB H 21.500 -5.784 -2.377 1.00 . A A . 22 VAL HB 1 1
2 1947 1 1 8 VAL HG11 H 22.504 -8.557 -2.712 1.00 . A A . 22 VAL HG11 1 1
2 1948 1 1 8 VAL HG12 H 23.541 -7.280 -3.350 1.00 . A A . 22 VAL HG12 1 1
2 1949 1 1 8 VAL HG13 H 21.878 -7.432 -3.919 1.00 . A A . 22 VAL HG13 1 1
2 1950 1 1 8 VAL HG21 H 20.845 -8.291 -1.433 1.00 . A A . 22 VAL HG21 1 1
2 1951 1 1 8 VAL HG22 H 20.326 -6.773 -0.700 1.00 . A A . 22 VAL HG22 1 1
2 1952 1 1 8 VAL HG23 H 21.750 -7.611 -0.083 1.00 . A A . 22 VAL HG23 1 1
2 1953 1 1 8 VAL N N 23.951 -7.245 -0.626 1.00 . A A . 22 VAL N 1 1
2 1954 1 1 8 VAL O O 22.199 -5.529 0.865 1.00 . A A . 22 VAL O 1 1
2 1955 1 1 9 LYS C C 21.999 -1.744 0.383 1.00 . A A . 23 LYS C 1 1
2 1956 1 1 9 LYS CA C 22.804 -2.924 0.936 1.00 . A A . 23 LYS CA 1 1
2 1957 1 1 9 LYS CB C 24.131 -2.443 1.525 1.00 . A A . 23 LYS CB 1 1
2 1958 1 1 9 LYS CD C 25.247 -1.532 3.563 1.00 . A A . 23 LYS CD 1 1
2 1959 1 1 9 LYS CE C 25.261 -1.776 5.072 1.00 . A A . 23 LYS CE 1 1
2 1960 1 1 9 LYS CG C 23.922 -2.024 2.980 1.00 . A A . 23 LYS CG 1 1
2 1961 1 1 9 LYS H H 23.723 -3.541 -0.915 1.00 . A A . 23 LYS H 1 1
2 1962 1 1 9 LYS HA H 22.238 -3.444 1.692 1.00 . A A . 23 LYS HA 1 1
2 1963 1 1 9 LYS HB2 H 24.856 -3.243 1.478 1.00 . A A . 23 LYS HB2 1 1
2 1964 1 1 9 LYS HB3 H 24.491 -1.598 0.956 1.00 . A A . 23 LYS HB3 1 1
2 1965 1 1 9 LYS HD2 H 26.066 -2.069 3.103 1.00 . A A . 23 LYS HD2 1 1
2 1966 1 1 9 LYS HD3 H 25.356 -0.475 3.370 1.00 . A A . 23 LYS HD3 1 1
2 1967 1 1 9 LYS HE2 H 24.250 -1.811 5.456 1.00 . A A . 23 LYS HE2 1 1
2 1968 1 1 9 LYS HE3 H 25.783 -2.695 5.299 1.00 . A A . 23 LYS HE3 1 1
2 1969 1 1 9 LYS HG2 H 23.191 -1.231 3.025 1.00 . A A . 23 LYS HG2 1 1
2 1970 1 1 9 LYS HG3 H 23.572 -2.871 3.551 1.00 . A A . 23 LYS HG3 1 1
2 1971 1 1 9 LYS HZ1 H 25.484 0.263 5.435 1.00 . A A . 23 LYS HZ1 1 1
2 1972 1 1 9 LYS HZ2 H 26.952 -0.569 5.227 1.00 . A A . 23 LYS HZ2 1 1
2 1973 1 1 9 LYS HZ3 H 26.078 -0.729 6.676 1.00 . A A . 23 LYS HZ3 1 1
2 1974 1 1 9 LYS N N 23.193 -3.861 -0.154 1.00 . A A . 23 LYS N 1 1
2 1975 1 1 9 LYS NZ N 25.999 -0.616 5.645 1.00 . A A . 23 LYS NZ 1 1
2 1976 1 1 9 LYS O O 21.866 -0.723 1.029 1.00 . A A . 23 LYS O 1 1
2 1977 1 1 10 PHE C C 19.285 -1.195 -1.840 1.00 . A A . 24 PHE C 1 1
2 1978 1 1 10 PHE CA C 20.672 -0.732 -1.363 1.00 . A A . 24 PHE CA 1 1
2 1979 1 1 10 PHE CB C 21.503 -0.226 -2.541 1.00 . A A . 24 PHE CB 1 1
2 1980 1 1 10 PHE CD1 C 21.450 2.103 -1.578 1.00 . A A . 24 PHE CD1 1 1
2 1981 1 1 10 PHE CD2 C 20.994 1.808 -3.941 1.00 . A A . 24 PHE CD2 1 1
2 1982 1 1 10 PHE CE1 C 21.271 3.485 -1.717 1.00 . A A . 24 PHE CE1 1 1
2 1983 1 1 10 PHE CE2 C 20.815 3.190 -4.080 1.00 . A A . 24 PHE CE2 1 1
2 1984 1 1 10 PHE CG C 21.311 1.264 -2.689 1.00 . A A . 24 PHE CG 1 1
2 1985 1 1 10 PHE CZ C 20.953 4.028 -2.967 1.00 . A A . 24 PHE CZ 1 1
2 1986 1 1 10 PHE H H 21.573 -2.694 -1.313 1.00 . A A . 24 PHE H 1 1
2 1987 1 1 10 PHE HA H 20.569 0.050 -0.627 1.00 . A A . 24 PHE HA 1 1
2 1988 1 1 10 PHE HB2 H 22.547 -0.439 -2.361 1.00 . A A . 24 PHE HB2 1 1
2 1989 1 1 10 PHE HB3 H 21.185 -0.722 -3.446 1.00 . A A . 24 PHE HB3 1 1
2 1990 1 1 10 PHE HD1 H 21.694 1.685 -0.613 1.00 . A A . 24 PHE HD1 1 1
2 1991 1 1 10 PHE HD2 H 20.887 1.160 -4.799 1.00 . A A . 24 PHE HD2 1 1
2 1992 1 1 10 PHE HE1 H 21.377 4.132 -0.857 1.00 . A A . 24 PHE HE1 1 1
2 1993 1 1 10 PHE HE2 H 20.571 3.609 -5.044 1.00 . A A . 24 PHE HE2 1 1
2 1994 1 1 10 PHE HZ H 20.817 5.094 -3.073 1.00 . A A . 24 PHE HZ 1 1
2 1995 1 1 10 PHE N N 21.460 -1.867 -0.801 1.00 . A A . 24 PHE N 1 1
2 1996 1 1 10 PHE O O 18.877 -0.874 -2.939 1.00 . A A . 24 PHE O 1 1
2 1997 1 1 11 PRO C C 16.231 -1.232 -1.235 1.00 . A A . 25 PRO C 1 1
2 1998 1 1 11 PRO CA C 17.229 -2.392 -1.344 1.00 . A A . 25 PRO CA 1 1
2 1999 1 1 11 PRO CB C 16.935 -3.456 -0.292 1.00 . A A . 25 PRO CB 1 1
2 2000 1 1 11 PRO CD C 18.997 -2.360 0.348 1.00 . A A . 25 PRO CD 1 1
2 2001 1 1 11 PRO CG C 17.791 -3.092 0.880 1.00 . A A . 25 PRO CG 1 1
2 2002 1 1 11 PRO HA H 17.213 -2.825 -2.331 1.00 . A A . 25 PRO HA 1 1
2 2003 1 1 11 PRO HB2 H 15.888 -3.433 -0.018 1.00 . A A . 25 PRO HB2 1 1
2 2004 1 1 11 PRO HB3 H 17.207 -4.433 -0.659 1.00 . A A . 25 PRO HB3 1 1
2 2005 1 1 11 PRO HD2 H 19.231 -1.511 0.977 1.00 . A A . 25 PRO HD2 1 1
2 2006 1 1 11 PRO HD3 H 19.840 -3.027 0.279 1.00 . A A . 25 PRO HD3 1 1
2 2007 1 1 11 PRO HG2 H 17.239 -2.452 1.551 1.00 . A A . 25 PRO HG2 1 1
2 2008 1 1 11 PRO HG3 H 18.108 -3.983 1.397 1.00 . A A . 25 PRO HG3 1 1
2 2009 1 1 11 PRO N N 18.590 -1.916 -0.992 1.00 . A A . 25 PRO N 1 1
2 2010 1 1 11 PRO O O 16.569 -0.160 -0.774 1.00 . A A . 25 PRO O 1 1
2 2011 1 1 12 GLN C C 13.433 -0.270 -0.124 1.00 . A A . 26 GLN C 1 1
2 2012 1 1 12 GLN CA C 14.011 -0.326 -1.544 1.00 . A A . 26 GLN CA 1 1
2 2013 1 1 12 GLN CB C 12.932 -0.645 -2.583 1.00 . A A . 26 GLN CB 1 1
2 2014 1 1 12 GLN CD C 11.186 -2.233 -3.328 1.00 . A A . 26 GLN CD 1 1
2 2015 1 1 12 GLN CG C 12.166 -1.909 -2.201 1.00 . A A . 26 GLN CG 1 1
2 2016 1 1 12 GLN H H 14.745 -2.305 -2.006 1.00 . A A . 26 GLN H 1 1
2 2017 1 1 12 GLN HA H 14.483 0.614 -1.789 1.00 . A A . 26 GLN HA 1 1
2 2018 1 1 12 GLN HB2 H 12.239 0.179 -2.645 1.00 . A A . 26 GLN HB2 1 1
2 2019 1 1 12 GLN HB3 H 13.397 -0.793 -3.547 1.00 . A A . 26 GLN HB3 1 1
2 2020 1 1 12 GLN HE21 H 9.795 -0.980 -2.667 1.00 . A A . 26 GLN HE21 1 1
2 2021 1 1 12 GLN HE22 H 9.401 -1.816 -4.090 1.00 . A A . 26 GLN HE22 1 1
2 2022 1 1 12 GLN HG2 H 12.857 -2.730 -2.070 1.00 . A A . 26 GLN HG2 1 1
2 2023 1 1 12 GLN HG3 H 11.619 -1.743 -1.286 1.00 . A A . 26 GLN HG3 1 1
2 2024 1 1 12 GLN N N 15.007 -1.433 -1.644 1.00 . A A . 26 GLN N 1 1
2 2025 1 1 12 GLN NE2 N 10.030 -1.630 -3.362 1.00 . A A . 26 GLN NE2 1 1
2 2026 1 1 12 GLN O O 13.271 -1.279 0.532 1.00 . A A . 26 GLN O 1 1
2 2027 1 1 12 GLN OE1 O 11.487 -3.018 -4.205 1.00 . A A . 26 GLN OE1 1 1
2 2028 1 1 13 LEU C C 11.138 1.422 1.755 1.00 . A A . 27 LEU C 1 1
2 2029 1 1 13 LEU CA C 12.621 1.048 1.751 1.00 . A A . 27 LEU CA 1 1
2 2030 1 1 13 LEU CB C 13.439 2.182 2.360 1.00 . A A . 27 LEU CB 1 1
2 2031 1 1 13 LEU CD1 C 15.696 2.687 1.410 1.00 . A A . 27 LEU CD1 1 1
2 2032 1 1 13 LEU CD2 C 15.471 1.970 3.792 1.00 . A A . 27 LEU CD2 1 1
2 2033 1 1 13 LEU CG C 14.917 1.792 2.378 1.00 . A A . 27 LEU CG 1 1
2 2034 1 1 13 LEU H H 13.315 1.711 -0.179 1.00 . A A . 27 LEU H 1 1
2 2035 1 1 13 LEU HA H 12.784 0.141 2.310 1.00 . A A . 27 LEU HA 1 1
2 2036 1 1 13 LEU HB2 H 13.306 3.077 1.763 1.00 . A A . 27 LEU HB2 1 1
2 2037 1 1 13 LEU HB3 H 13.105 2.368 3.369 1.00 . A A . 27 LEU HB3 1 1
2 2038 1 1 13 LEU HD11 H 15.612 2.294 0.408 1.00 . A A . 27 LEU HD11 1 1
2 2039 1 1 13 LEU HD12 H 16.736 2.710 1.701 1.00 . A A . 27 LEU HD12 1 1
2 2040 1 1 13 LEU HD13 H 15.292 3.687 1.441 1.00 . A A . 27 LEU HD13 1 1
2 2041 1 1 13 LEU HD21 H 15.865 2.971 3.900 1.00 . A A . 27 LEU HD21 1 1
2 2042 1 1 13 LEU HD22 H 16.260 1.254 3.964 1.00 . A A . 27 LEU HD22 1 1
2 2043 1 1 13 LEU HD23 H 14.680 1.815 4.510 1.00 . A A . 27 LEU HD23 1 1
2 2044 1 1 13 LEU HG H 15.019 0.757 2.075 1.00 . A A . 27 LEU HG 1 1
2 2045 1 1 13 LEU N N 13.153 0.911 0.361 1.00 . A A . 27 LEU N 1 1
2 2046 1 1 13 LEU O O 10.646 2.076 0.857 1.00 . A A . 27 LEU O 1 1
2 2047 1 1 14 CYS C C 8.483 1.243 4.302 1.00 . A A . 28 CYS C 1 1
2 2048 1 1 14 CYS CA C 8.979 1.369 2.857 1.00 . A A . 28 CYS CA 1 1
2 2049 1 1 14 CYS CB C 8.271 0.361 1.958 1.00 . A A . 28 CYS CB 1 1
2 2050 1 1 14 CYS H H 10.846 0.511 3.498 1.00 . A A . 28 CYS H 1 1
2 2051 1 1 14 CYS HA H 8.817 2.369 2.486 1.00 . A A . 28 CYS HA 1 1
2 2052 1 1 14 CYS HB2 H 8.943 0.042 1.176 1.00 . A A . 28 CYS HB2 1 1
2 2053 1 1 14 CYS HB3 H 7.964 -0.493 2.544 1.00 . A A . 28 CYS HB3 1 1
2 2054 1 1 14 CYS N N 10.425 1.025 2.777 1.00 . A A . 28 CYS N 1 1
2 2055 1 1 14 CYS O O 9.232 0.922 5.200 1.00 . A A . 28 CYS O 1 1
2 2056 1 1 14 CYS SG S 6.817 1.148 1.226 1.00 . A A . 28 CYS SG 1 1
2 2057 1 1 15 LYS C C 6.252 -0.120 6.157 1.00 . A A . 29 LYS C 1 1
2 2058 1 1 15 LYS CA C 6.666 1.332 5.901 1.00 . A A . 29 LYS CA 1 1
2 2059 1 1 15 LYS CB C 5.472 2.286 5.964 1.00 . A A . 29 LYS CB 1 1
2 2060 1 1 15 LYS CD C 4.863 4.714 6.166 1.00 . A A . 29 LYS CD 1 1
2 2061 1 1 15 LYS CE C 5.386 6.145 5.991 1.00 . A A . 29 LYS CE 1 1
2 2062 1 1 15 LYS CG C 5.991 3.724 5.870 1.00 . A A . 29 LYS CG 1 1
2 2063 1 1 15 LYS H H 6.636 1.692 3.766 1.00 . A A . 29 LYS H 1 1
2 2064 1 1 15 LYS HA H 7.409 1.634 6.624 1.00 . A A . 29 LYS HA 1 1
2 2065 1 1 15 LYS HB2 H 4.804 2.084 5.138 1.00 . A A . 29 LYS HB2 1 1
2 2066 1 1 15 LYS HB3 H 4.947 2.152 6.897 1.00 . A A . 29 LYS HB3 1 1
2 2067 1 1 15 LYS HD2 H 4.045 4.543 5.481 1.00 . A A . 29 LYS HD2 1 1
2 2068 1 1 15 LYS HD3 H 4.520 4.579 7.180 1.00 . A A . 29 LYS HD3 1 1
2 2069 1 1 15 LYS HE2 H 6.002 6.212 5.105 1.00 . A A . 29 LYS HE2 1 1
2 2070 1 1 15 LYS HE3 H 4.564 6.840 5.929 1.00 . A A . 29 LYS HE3 1 1
2 2071 1 1 15 LYS HG2 H 6.787 3.863 6.587 1.00 . A A . 29 LYS HG2 1 1
2 2072 1 1 15 LYS HG3 H 6.371 3.903 4.875 1.00 . A A . 29 LYS HG3 1 1
2 2073 1 1 15 LYS HZ1 H 5.584 6.802 7.958 1.00 . A A . 29 LYS HZ1 1 1
2 2074 1 1 15 LYS HZ2 H 6.935 7.124 6.983 1.00 . A A . 29 LYS HZ2 1 1
2 2075 1 1 15 LYS HZ3 H 6.648 5.549 7.545 1.00 . A A . 29 LYS HZ3 1 1
2 2076 1 1 15 LYS N N 7.217 1.469 4.522 1.00 . A A . 29 LYS N 1 1
2 2077 1 1 15 LYS NZ N 6.199 6.424 7.211 1.00 . A A . 29 LYS NZ 1 1
2 2078 1 1 15 LYS O O 5.710 -0.782 5.294 1.00 . A A . 29 LYS O 1 1
2 2079 1 1 16 PHE C C 5.489 -2.034 9.073 1.00 . A A . 30 PHE C 1 1
2 2080 1 1 16 PHE CA C 6.109 -2.024 7.673 1.00 . A A . 30 PHE CA 1 1
2 2081 1 1 16 PHE CB C 7.428 -2.806 7.650 1.00 . A A . 30 PHE CB 1 1
2 2082 1 1 16 PHE CD1 C 6.469 -5.137 7.531 1.00 . A A . 30 PHE CD1 1 1
2 2083 1 1 16 PHE CD2 C 7.796 -4.522 9.463 1.00 . A A . 30 PHE CD2 1 1
2 2084 1 1 16 PHE CE1 C 6.283 -6.417 8.067 1.00 . A A . 30 PHE CE1 1 1
2 2085 1 1 16 PHE CE2 C 7.610 -5.803 9.999 1.00 . A A . 30 PHE CE2 1 1
2 2086 1 1 16 PHE CG C 7.226 -4.188 8.232 1.00 . A A . 30 PHE CG 1 1
2 2087 1 1 16 PHE CZ C 6.854 -6.741 9.319 1.00 . A A . 30 PHE CZ 1 1
2 2088 1 1 16 PHE H H 6.910 -0.062 8.040 1.00 . A A . 30 PHE H 1 1
2 2089 1 1 16 PHE HA H 5.421 -2.420 6.939 1.00 . A A . 30 PHE HA 1 1
2 2090 1 1 16 PHE HB2 H 7.772 -2.896 6.629 1.00 . A A . 30 PHE HB2 1 1
2 2091 1 1 16 PHE HB3 H 8.168 -2.277 8.231 1.00 . A A . 30 PHE HB3 1 1
2 2092 1 1 16 PHE HD1 H 6.029 -4.880 6.580 1.00 . A A . 30 PHE HD1 1 1
2 2093 1 1 16 PHE HD2 H 8.380 -3.792 10.000 1.00 . A A . 30 PHE HD2 1 1
2 2094 1 1 16 PHE HE1 H 5.697 -7.148 7.528 1.00 . A A . 30 PHE HE1 1 1
2 2095 1 1 16 PHE HE2 H 8.052 -6.059 10.951 1.00 . A A . 30 PHE HE2 1 1
2 2096 1 1 16 PHE HZ H 6.708 -7.727 9.738 1.00 . A A . 30 PHE HZ 1 1
2 2097 1 1 16 PHE N N 6.494 -0.616 7.340 1.00 . A A . 30 PHE N 1 1
2 2098 1 1 16 PHE O O 6.168 -2.273 10.051 1.00 . A A . 30 PHE O 1 1
2 2099 1 1 17 CYS C C 2.837 -2.950 10.876 1.00 . A A . 31 CYS C 1 1
2 2100 1 1 17 CYS CA C 3.612 -1.673 10.548 1.00 . A A . 31 CYS CA 1 1
2 2101 1 1 17 CYS CB C 2.654 -0.478 10.493 1.00 . A A . 31 CYS CB 1 1
2 2102 1 1 17 CYS H H 3.690 -1.492 8.404 1.00 . A A . 31 CYS H 1 1
2 2103 1 1 17 CYS HA H 4.370 -1.494 11.291 1.00 . A A . 31 CYS HA 1 1
2 2104 1 1 17 CYS HB2 H 1.832 -0.707 9.832 1.00 . A A . 31 CYS HB2 1 1
2 2105 1 1 17 CYS HB3 H 2.272 -0.282 11.484 1.00 . A A . 31 CYS HB3 1 1
2 2106 1 1 17 CYS N N 4.227 -1.730 9.189 1.00 . A A . 31 CYS N 1 1
2 2107 1 1 17 CYS O O 2.407 -3.125 11.995 1.00 . A A . 31 CYS O 1 1
2 2108 1 1 17 CYS SG S 3.525 0.991 9.884 1.00 . A A . 31 CYS SG 1 1
2 2109 1 1 18 ASP C C 0.360 -4.773 10.067 1.00 . A A . 32 ASP C 1 1
2 2110 1 1 18 ASP CA C 1.859 -5.093 10.135 1.00 . A A . 32 ASP CA 1 1
2 2111 1 1 18 ASP CB C 2.325 -5.686 11.504 1.00 . A A . 32 ASP CB 1 1
2 2112 1 1 18 ASP CG C 3.709 -6.374 11.440 1.00 . A A . 32 ASP CG 1 1
2 2113 1 1 18 ASP H H 2.974 -3.633 9.015 1.00 . A A . 32 ASP H 1 1
2 2114 1 1 18 ASP HA H 2.101 -5.793 9.347 1.00 . A A . 32 ASP HA 1 1
2 2115 1 1 18 ASP HB2 H 3.263 -5.224 11.778 1.00 . A A . 32 ASP HB2 1 1
2 2116 1 1 18 ASP HB3 H 2.485 -6.746 11.384 1.00 . A A . 32 ASP HB3 1 1
2 2117 1 1 18 ASP N N 2.636 -3.823 9.912 1.00 . A A . 32 ASP N 1 1
2 2118 1 1 18 ASP O O -0.026 -3.736 9.566 1.00 . A A . 32 ASP O 1 1
2 2119 1 1 18 ASP OD1 O 4.064 -6.900 10.398 1.00 . A A . 32 ASP OD1 1 1
2 2120 1 1 18 ASP OD2 O 4.392 -6.359 12.451 1.00 . A A . 32 ASP OD2 1 1
2 2121 1 1 19 VAL C C -2.309 -4.373 11.686 1.00 . A A . 33 VAL C 1 1
2 2122 1 1 19 VAL CA C -1.944 -5.317 10.535 1.00 . A A . 33 VAL CA 1 1
2 2123 1 1 19 VAL CB C -2.651 -6.672 10.686 1.00 . A A . 33 VAL CB 1 1
2 2124 1 1 19 VAL CG1 C -2.413 -7.237 12.091 1.00 . A A . 33 VAL CG1 1 1
2 2125 1 1 19 VAL CG2 C -4.155 -6.487 10.463 1.00 . A A . 33 VAL CG2 1 1
2 2126 1 1 19 VAL H H -0.170 -6.441 11.007 1.00 . A A . 33 VAL H 1 1
2 2127 1 1 19 VAL HA H -2.207 -4.871 9.588 1.00 . A A . 33 VAL HA 1 1
2 2128 1 1 19 VAL HB H -2.262 -7.362 9.952 1.00 . A A . 33 VAL HB 1 1
2 2129 1 1 19 VAL HG11 H -2.855 -6.579 12.824 1.00 . A A . 33 VAL HG11 1 1
2 2130 1 1 19 VAL HG12 H -1.351 -7.316 12.272 1.00 . A A . 33 VAL HG12 1 1
2 2131 1 1 19 VAL HG13 H -2.867 -8.214 12.165 1.00 . A A . 33 VAL HG13 1 1
2 2132 1 1 19 VAL HG21 H -4.602 -7.438 10.216 1.00 . A A . 33 VAL HG21 1 1
2 2133 1 1 19 VAL HG22 H -4.315 -5.793 9.651 1.00 . A A . 33 VAL HG22 1 1
2 2134 1 1 19 VAL HG23 H -4.606 -6.099 11.364 1.00 . A A . 33 VAL HG23 1 1
2 2135 1 1 19 VAL N N -0.485 -5.623 10.574 1.00 . A A . 33 VAL N 1 1
2 2136 1 1 19 VAL O O -1.913 -4.578 12.815 1.00 . A A . 33 VAL O 1 1
2 2137 1 1 20 ARG C C -4.899 -1.974 12.310 1.00 . A A . 34 ARG C 1 1
2 2138 1 1 20 ARG CA C -3.438 -2.386 12.490 1.00 . A A . 34 ARG CA 1 1
2 2139 1 1 20 ARG CB C -2.511 -1.182 12.303 1.00 . A A . 34 ARG CB 1 1
2 2140 1 1 20 ARG CD C -1.723 0.957 13.330 1.00 . A A . 34 ARG CD 1 1
2 2141 1 1 20 ARG CG C -2.626 -0.263 13.521 1.00 . A A . 34 ARG CG 1 1
2 2142 1 1 20 ARG CZ C -0.675 1.996 15.252 1.00 . A A . 34 ARG CZ 1 1
2 2143 1 1 20 ARG H H -3.359 -3.185 10.491 1.00 . A A . 34 ARG H 1 1
2 2144 1 1 20 ARG HA H -3.278 -2.825 13.462 1.00 . A A . 34 ARG HA 1 1
2 2145 1 1 20 ARG HB2 H -1.492 -1.523 12.201 1.00 . A A . 34 ARG HB2 1 1
2 2146 1 1 20 ARG HB3 H -2.801 -0.640 11.416 1.00 . A A . 34 ARG HB3 1 1
2 2147 1 1 20 ARG HD2 H -0.711 0.646 13.112 1.00 . A A . 34 ARG HD2 1 1
2 2148 1 1 20 ARG HD3 H -2.103 1.588 12.543 1.00 . A A . 34 ARG HD3 1 1
2 2149 1 1 20 ARG HE H -2.645 1.913 15.026 1.00 . A A . 34 ARG HE 1 1
2 2150 1 1 20 ARG HG2 H -3.651 0.059 13.633 1.00 . A A . 34 ARG HG2 1 1
2 2151 1 1 20 ARG HG3 H -2.319 -0.801 14.405 1.00 . A A . 34 ARG HG3 1 1
2 2152 1 1 20 ARG HH11 H 0.105 0.156 15.125 1.00 . A A . 34 ARG HH11 1 1
2 2153 1 1 20 ARG HH12 H 1.090 1.333 15.927 1.00 . A A . 34 ARG HH12 1 1
2 2154 1 1 20 ARG HH21 H -1.192 3.912 15.519 1.00 . A A . 34 ARG HH21 1 1
2 2155 1 1 20 ARG HH22 H 0.357 3.460 16.150 1.00 . A A . 34 ARG HH22 1 1
2 2156 1 1 20 ARG N N -3.054 -3.340 11.410 1.00 . A A . 34 ARG N 1 1
2 2157 1 1 20 ARG NE N -1.778 1.678 14.632 1.00 . A A . 34 ARG NE 1 1
2 2158 1 1 20 ARG NH1 N 0.245 1.091 15.451 1.00 . A A . 34 ARG NH1 1 1
2 2159 1 1 20 ARG NH2 N -0.489 3.218 15.674 1.00 . A A . 34 ARG NH2 1 1
2 2160 1 1 20 ARG O O -5.389 -1.880 11.203 1.00 . A A . 34 ARG O 1 1
2 2161 1 1 21 PHE C C -7.159 0.079 12.712 1.00 . A A . 35 PHE C 1 1
2 2162 1 1 21 PHE CA C -7.041 -1.350 13.241 1.00 . A A . 35 PHE CA 1 1
2 2163 1 1 21 PHE CB C -7.619 -1.453 14.652 1.00 . A A . 35 PHE CB 1 1
2 2164 1 1 21 PHE CD1 C -8.406 -3.844 14.763 1.00 . A A . 35 PHE CD1 1 1
2 2165 1 1 21 PHE CD2 C -6.409 -3.216 15.986 1.00 . A A . 35 PHE CD2 1 1
2 2166 1 1 21 PHE CE1 C -8.270 -5.161 15.218 1.00 . A A . 35 PHE CE1 1 1
2 2167 1 1 21 PHE CE2 C -6.273 -4.531 16.442 1.00 . A A . 35 PHE CE2 1 1
2 2168 1 1 21 PHE CG C -7.475 -2.872 15.146 1.00 . A A . 35 PHE CG 1 1
2 2169 1 1 21 PHE CZ C -7.204 -5.504 16.057 1.00 . A A . 35 PHE CZ 1 1
2 2170 1 1 21 PHE H H -5.204 -1.823 14.269 1.00 . A A . 35 PHE H 1 1
2 2171 1 1 21 PHE HA H -7.550 -2.037 12.581 1.00 . A A . 35 PHE HA 1 1
2 2172 1 1 21 PHE HB2 H -7.083 -0.784 15.311 1.00 . A A . 35 PHE HB2 1 1
2 2173 1 1 21 PHE HB3 H -8.665 -1.183 14.634 1.00 . A A . 35 PHE HB3 1 1
2 2174 1 1 21 PHE HD1 H -9.227 -3.578 14.114 1.00 . A A . 35 PHE HD1 1 1
2 2175 1 1 21 PHE HD2 H -5.690 -2.464 16.281 1.00 . A A . 35 PHE HD2 1 1
2 2176 1 1 21 PHE HE1 H -8.987 -5.910 14.922 1.00 . A A . 35 PHE HE1 1 1
2 2177 1 1 21 PHE HE2 H -5.450 -4.796 17.090 1.00 . A A . 35 PHE HE2 1 1
2 2178 1 1 21 PHE HZ H -7.099 -6.521 16.408 1.00 . A A . 35 PHE HZ 1 1
2 2179 1 1 21 PHE N N -5.608 -1.739 13.379 1.00 . A A . 35 PHE N 1 1
2 2180 1 1 21 PHE O O -6.937 1.040 13.421 1.00 . A A . 35 PHE O 1 1
2 2181 1 1 22 SER C C -9.097 2.068 10.980 1.00 . A A . 36 SER C 1 1
2 2182 1 1 22 SER CA C -7.655 1.569 10.866 1.00 . A A . 36 SER CA 1 1
2 2183 1 1 22 SER CB C -7.266 1.390 9.398 1.00 . A A . 36 SER CB 1 1
2 2184 1 1 22 SER H H -7.686 -0.576 10.920 1.00 . A A . 36 SER H 1 1
2 2185 1 1 22 SER HA H -6.979 2.264 11.339 1.00 . A A . 36 SER HA 1 1
2 2186 1 1 22 SER HB2 H -7.896 0.643 8.946 1.00 . A A . 36 SER HB2 1 1
2 2187 1 1 22 SER HB3 H -7.394 2.330 8.876 1.00 . A A . 36 SER HB3 1 1
2 2188 1 1 22 SER HG H -5.432 1.611 8.785 1.00 . A A . 36 SER HG 1 1
2 2189 1 1 22 SER N N -7.512 0.217 11.466 1.00 . A A . 36 SER N 1 1
2 2190 1 1 22 SER O O -10.020 1.309 11.190 1.00 . A A . 36 SER O 1 1
2 2191 1 1 22 SER OG O -5.910 0.971 9.318 1.00 . A A . 36 SER OG 1 1
2 2192 1 1 23 THR C C -11.024 4.507 9.463 1.00 . A A . 37 THR C 1 1
2 2193 1 1 23 THR CA C -10.673 3.913 10.839 1.00 . A A . 37 THR CA 1 1
2 2194 1 1 23 THR CB C -10.621 5.009 11.905 1.00 . A A . 37 THR CB 1 1
2 2195 1 1 23 THR CG2 C -10.148 4.412 13.231 1.00 . A A . 37 THR CG2 1 1
2 2196 1 1 23 THR H H -8.525 3.912 10.584 1.00 . A A . 37 THR H 1 1
2 2197 1 1 23 THR HA H -11.391 3.152 11.117 1.00 . A A . 37 THR HA 1 1
2 2198 1 1 23 THR HB H -11.605 5.432 12.035 1.00 . A A . 37 THR HB 1 1
2 2199 1 1 23 THR HG1 H -10.009 6.855 11.878 1.00 . A A . 37 THR HG1 1 1
2 2200 1 1 23 THR HG21 H -10.752 3.551 13.473 1.00 . A A . 37 THR HG21 1 1
2 2201 1 1 23 THR HG22 H -10.245 5.152 14.013 1.00 . A A . 37 THR HG22 1 1
2 2202 1 1 23 THR HG23 H -9.113 4.114 13.143 1.00 . A A . 37 THR HG23 1 1
2 2203 1 1 23 THR N N -9.293 3.341 10.797 1.00 . A A . 37 THR N 1 1
2 2204 1 1 23 THR O O -12.132 4.945 9.225 1.00 . A A . 37 THR O 1 1
2 2205 1 1 23 THR OG1 O -9.718 6.024 11.492 1.00 . A A . 37 THR OG1 1 1
2 2206 1 1 24 CYS C C -11.399 4.280 6.480 1.00 . A A . 38 CYS C 1 1
2 2207 1 1 24 CYS CA C -10.320 5.090 7.206 1.00 . A A . 38 CYS CA 1 1
2 2208 1 1 24 CYS CB C -8.976 4.970 6.485 1.00 . A A . 38 CYS CB 1 1
2 2209 1 1 24 CYS H H -9.195 4.171 8.800 1.00 . A A . 38 CYS H 1 1
2 2210 1 1 24 CYS HA H -10.608 6.127 7.276 1.00 . A A . 38 CYS HA 1 1
2 2211 1 1 24 CYS HB2 H -8.720 3.926 6.371 1.00 . A A . 38 CYS HB2 1 1
2 2212 1 1 24 CYS HB3 H -9.049 5.429 5.509 1.00 . A A . 38 CYS HB3 1 1
2 2213 1 1 24 CYS N N -10.073 4.525 8.563 1.00 . A A . 38 CYS N 1 1
2 2214 1 1 24 CYS O O -11.266 3.090 6.277 1.00 . A A . 38 CYS O 1 1
2 2215 1 1 24 CYS SG S -7.687 5.806 7.449 1.00 . A A . 38 CYS SG 1 1
2 2216 1 1 25 ASP C C -14.294 5.120 4.406 1.00 . A A . 39 ASP C 1 1
2 2217 1 1 25 ASP CA C -13.557 4.189 5.376 1.00 . A A . 39 ASP CA 1 1
2 2218 1 1 25 ASP CB C -14.501 3.715 6.484 1.00 . A A . 39 ASP CB 1 1
2 2219 1 1 25 ASP CG C -14.052 4.294 7.831 1.00 . A A . 39 ASP CG 1 1
2 2220 1 1 25 ASP H H -12.548 5.882 6.265 1.00 . A A . 39 ASP H 1 1
2 2221 1 1 25 ASP HA H -13.157 3.337 4.848 1.00 . A A . 39 ASP HA 1 1
2 2222 1 1 25 ASP HB2 H -14.962 4.571 6.954 1.00 . A A . 39 ASP HB2 1 1
2 2223 1 1 25 ASP HB3 H -13.938 3.160 7.220 1.00 . A A . 39 ASP HB3 1 1
2 2224 1 1 25 ASP N N -12.468 4.921 6.088 1.00 . A A . 39 ASP N 1 1
2 2225 1 1 25 ASP O O -14.812 6.146 4.797 1.00 . A A . 39 ASP O 1 1
2 2226 1 1 25 ASP OD1 O -13.118 5.080 7.838 1.00 . A A . 39 ASP OD1 1 1
2 2227 1 1 25 ASP OD2 O -14.651 3.939 8.831 1.00 . A A . 39 ASP OD2 1 1
2 2228 1 1 26 ASN C C -14.979 7.071 2.381 1.00 . A A . 40 ASN C 1 1
2 2229 1 1 26 ASN CA C -15.063 5.564 2.103 1.00 . A A . 40 ASN CA 1 1
2 2230 1 1 26 ASN CB C -16.518 5.102 2.173 1.00 . A A . 40 ASN CB 1 1
2 2231 1 1 26 ASN CG C -16.607 3.626 1.787 1.00 . A A . 40 ASN CG 1 1
2 2232 1 1 26 ASN H H -13.933 3.898 2.883 1.00 . A A . 40 ASN H 1 1
2 2233 1 1 26 ASN HA H -14.665 5.345 1.124 1.00 . A A . 40 ASN HA 1 1
2 2234 1 1 26 ASN HB2 H -16.891 5.236 3.177 1.00 . A A . 40 ASN HB2 1 1
2 2235 1 1 26 ASN HB3 H -17.114 5.686 1.487 1.00 . A A . 40 ASN HB3 1 1
2 2236 1 1 26 ASN HD21 H -18.428 3.396 2.541 1.00 . A A . 40 ASN HD21 1 1
2 2237 1 1 26 ASN HD22 H -17.753 2.005 1.840 1.00 . A A . 40 ASN HD22 1 1
2 2238 1 1 26 ASN N N -14.353 4.743 3.147 1.00 . A A . 40 ASN N 1 1
2 2239 1 1 26 ASN ND2 N -17.686 2.953 2.080 1.00 . A A . 40 ASN ND2 1 1
2 2240 1 1 26 ASN O O -15.773 7.616 3.120 1.00 . A A . 40 ASN O 1 1
2 2241 1 1 26 ASN OD1 O -15.686 3.077 1.216 1.00 . A A . 40 ASN OD1 1 1
2 2242 1 1 27 GLN C C -13.076 9.838 0.859 1.00 . A A . 41 GLN C 1 1
2 2243 1 1 27 GLN CA C -13.902 9.218 1.994 1.00 . A A . 41 GLN CA 1 1
2 2244 1 1 27 GLN CB C -13.165 9.379 3.332 1.00 . A A . 41 GLN CB 1 1
2 2245 1 1 27 GLN CD C -13.418 9.884 5.760 1.00 . A A . 41 GLN CD 1 1
2 2246 1 1 27 GLN CG C -14.162 9.477 4.488 1.00 . A A . 41 GLN CG 1 1
2 2247 1 1 27 GLN H H -13.418 7.283 1.176 1.00 . A A . 41 GLN H 1 1
2 2248 1 1 27 GLN HA H -14.874 9.684 2.048 1.00 . A A . 41 GLN HA 1 1
2 2249 1 1 27 GLN HB2 H -12.522 8.525 3.488 1.00 . A A . 41 GLN HB2 1 1
2 2250 1 1 27 GLN HB3 H -12.565 10.276 3.301 1.00 . A A . 41 GLN HB3 1 1
2 2251 1 1 27 GLN HE21 H -14.600 11.438 6.122 1.00 . A A . 41 GLN HE21 1 1
2 2252 1 1 27 GLN HE22 H -13.356 11.194 7.251 1.00 . A A . 41 GLN HE22 1 1
2 2253 1 1 27 GLN HG2 H -14.914 10.216 4.256 1.00 . A A . 41 GLN HG2 1 1
2 2254 1 1 27 GLN HG3 H -14.631 8.520 4.646 1.00 . A A . 41 GLN HG3 1 1
2 2255 1 1 27 GLN N N -14.037 7.745 1.779 1.00 . A A . 41 GLN N 1 1
2 2256 1 1 27 GLN NE2 N -13.825 10.925 6.434 1.00 . A A . 41 GLN NE2 1 1
2 2257 1 1 27 GLN O O -13.616 10.306 -0.125 1.00 . A A . 41 GLN O 1 1
2 2258 1 1 27 GLN OE1 O -12.456 9.250 6.146 1.00 . A A . 41 GLN OE1 1 1
2 2259 1 1 28 LYS C C -9.526 9.811 -0.044 1.00 . A A . 42 LYS C 1 1
2 2260 1 1 28 LYS CA C -10.927 10.424 -0.099 1.00 . A A . 42 LYS CA 1 1
2 2261 1 1 28 LYS CB C -10.877 11.922 0.204 1.00 . A A . 42 LYS CB 1 1
2 2262 1 1 28 LYS CD C -9.997 14.131 -0.563 1.00 . A A . 42 LYS CD 1 1
2 2263 1 1 28 LYS CE C -9.306 14.869 -1.712 1.00 . A A . 42 LYS CE 1 1
2 2264 1 1 28 LYS CG C -10.087 12.640 -0.892 1.00 . A A . 42 LYS CG 1 1
2 2265 1 1 28 LYS H H -11.354 9.450 1.772 1.00 . A A . 42 LYS H 1 1
2 2266 1 1 28 LYS HA H -11.375 10.256 -1.065 1.00 . A A . 42 LYS HA 1 1
2 2267 1 1 28 LYS HB2 H -11.882 12.315 0.240 1.00 . A A . 42 LYS HB2 1 1
2 2268 1 1 28 LYS HB3 H -10.393 12.081 1.156 1.00 . A A . 42 LYS HB3 1 1
2 2269 1 1 28 LYS HD2 H -10.991 14.531 -0.425 1.00 . A A . 42 LYS HD2 1 1
2 2270 1 1 28 LYS HD3 H -9.426 14.267 0.342 1.00 . A A . 42 LYS HD3 1 1
2 2271 1 1 28 LYS HE2 H -8.236 14.889 -1.555 1.00 . A A . 42 LYS HE2 1 1
2 2272 1 1 28 LYS HE3 H -9.539 14.400 -2.656 1.00 . A A . 42 LYS HE3 1 1
2 2273 1 1 28 LYS HG2 H -9.093 12.221 -0.948 1.00 . A A . 42 LYS HG2 1 1
2 2274 1 1 28 LYS HG3 H -10.588 12.510 -1.840 1.00 . A A . 42 LYS HG3 1 1
2 2275 1 1 28 LYS HZ1 H -9.589 16.759 -2.539 1.00 . A A . 42 LYS HZ1 1 1
2 2276 1 1 28 LYS HZ2 H -9.497 16.750 -0.842 1.00 . A A . 42 LYS HZ2 1 1
2 2277 1 1 28 LYS HZ3 H -10.903 16.202 -1.623 1.00 . A A . 42 LYS HZ3 1 1
2 2278 1 1 28 LYS N N -11.775 9.840 0.978 1.00 . A A . 42 LYS N 1 1
2 2279 1 1 28 LYS NZ N -9.866 16.249 -1.677 1.00 . A A . 42 LYS NZ 1 1
2 2280 1 1 28 LYS O O -9.034 9.264 -1.011 1.00 . A A . 42 LYS O 1 1
2 2281 1 1 29 SER C C -7.156 9.294 2.719 1.00 . A A . 43 SER C 1 1
2 2282 1 1 29 SER CA C -7.519 9.335 1.233 1.00 . A A . 43 SER CA 1 1
2 2283 1 1 29 SER CB C -6.603 10.294 0.478 1.00 . A A . 43 SER CB 1 1
2 2284 1 1 29 SER H H -9.303 10.349 1.851 1.00 . A A . 43 SER H 1 1
2 2285 1 1 29 SER HA H -7.467 8.346 0.801 1.00 . A A . 43 SER HA 1 1
2 2286 1 1 29 SER HB2 H -6.948 10.401 -0.537 1.00 . A A . 43 SER HB2 1 1
2 2287 1 1 29 SER HB3 H -6.614 11.260 0.963 1.00 . A A . 43 SER HB3 1 1
2 2288 1 1 29 SER HG H -4.997 9.670 1.378 1.00 . A A . 43 SER HG 1 1
2 2289 1 1 29 SER N N -8.886 9.901 1.088 1.00 . A A . 43 SER N 1 1
2 2290 1 1 29 SER O O -7.779 9.950 3.532 1.00 . A A . 43 SER O 1 1
2 2291 1 1 29 SER OG O -5.281 9.769 0.469 1.00 . A A . 43 SER OG 1 1
2 2292 1 1 30 CYS C C -4.300 8.299 4.723 1.00 . A A . 44 CYS C 1 1
2 2293 1 1 30 CYS CA C -5.814 8.441 4.538 1.00 . A A . 44 CYS CA 1 1
2 2294 1 1 30 CYS CB C -6.536 7.196 5.047 1.00 . A A . 44 CYS CB 1 1
2 2295 1 1 30 CYS H H -5.696 7.980 2.426 1.00 . A A . 44 CYS H 1 1
2 2296 1 1 30 CYS HA H -6.176 9.312 5.062 1.00 . A A . 44 CYS HA 1 1
2 2297 1 1 30 CYS HB2 H -7.214 6.838 4.287 1.00 . A A . 44 CYS HB2 1 1
2 2298 1 1 30 CYS HB3 H -5.810 6.427 5.270 1.00 . A A . 44 CYS HB3 1 1
2 2299 1 1 30 CYS N N -6.176 8.520 3.092 1.00 . A A . 44 CYS N 1 1
2 2300 1 1 30 CYS O O -3.575 7.993 3.800 1.00 . A A . 44 CYS O 1 1
2 2301 1 1 30 CYS SG S -7.470 7.594 6.541 1.00 . A A . 44 CYS SG 1 1
2 2302 1 1 31 MET C C -2.103 7.387 7.290 1.00 . A A . 45 MET C 1 1
2 2303 1 1 31 MET CA C -2.362 8.430 6.197 1.00 . A A . 45 MET CA 1 1
2 2304 1 1 31 MET CB C -1.976 9.825 6.692 1.00 . A A . 45 MET CB 1 1
2 2305 1 1 31 MET CE C 1.663 11.423 7.635 1.00 . A A . 45 MET CE 1 1
2 2306 1 1 31 MET CG C -0.487 9.863 7.038 1.00 . A A . 45 MET CG 1 1
2 2307 1 1 31 MET H H -4.436 8.787 6.642 1.00 . A A . 45 MET H 1 1
2 2308 1 1 31 MET HA H -1.816 8.189 5.297 1.00 . A A . 45 MET HA 1 1
2 2309 1 1 31 MET HB2 H -2.185 10.550 5.919 1.00 . A A . 45 MET HB2 1 1
2 2310 1 1 31 MET HB3 H -2.554 10.065 7.573 1.00 . A A . 45 MET HB3 1 1
2 2311 1 1 31 MET HE1 H 2.011 12.447 7.629 1.00 . A A . 45 MET HE1 1 1
2 2312 1 1 31 MET HE2 H 1.877 10.967 6.682 1.00 . A A . 45 MET HE2 1 1
2 2313 1 1 31 MET HE3 H 2.165 10.871 8.418 1.00 . A A . 45 MET HE3 1 1
2 2314 1 1 31 MET HG2 H -0.237 9.015 7.657 1.00 . A A . 45 MET HG2 1 1
2 2315 1 1 31 MET HG3 H 0.094 9.829 6.127 1.00 . A A . 45 MET HG3 1 1
2 2316 1 1 31 MET N N -3.826 8.533 5.919 1.00 . A A . 45 MET N 1 1
2 2317 1 1 31 MET O O -2.873 7.252 8.220 1.00 . A A . 45 MET O 1 1
2 2318 1 1 31 MET SD S -0.122 11.398 7.930 1.00 . A A . 45 MET SD 1 1
2 2319 1 1 32 SER C C -0.351 6.325 9.558 1.00 . A A . 46 SER C 1 1
2 2320 1 1 32 SER CA C -0.730 5.633 8.244 1.00 . A A . 46 SER CA 1 1
2 2321 1 1 32 SER CB C 0.450 4.832 7.695 1.00 . A A . 46 SER CB 1 1
2 2322 1 1 32 SER H H -0.408 6.777 6.444 1.00 . A A . 46 SER H 1 1
2 2323 1 1 32 SER HA H -1.580 4.985 8.389 1.00 . A A . 46 SER HA 1 1
2 2324 1 1 32 SER HB2 H 1.299 5.483 7.564 1.00 . A A . 46 SER HB2 1 1
2 2325 1 1 32 SER HB3 H 0.706 4.047 8.395 1.00 . A A . 46 SER HB3 1 1
2 2326 1 1 32 SER HG H 0.524 3.413 6.365 1.00 . A A . 46 SER HG 1 1
2 2327 1 1 32 SER N N -1.025 6.653 7.195 1.00 . A A . 46 SER N 1 1
2 2328 1 1 32 SER O O 0.225 7.395 9.561 1.00 . A A . 46 SER O 1 1
2 2329 1 1 32 SER OG O 0.094 4.269 6.441 1.00 . A A . 46 SER OG 1 1
2 2330 1 1 33 ASN C C 0.987 5.797 12.537 1.00 . A A . 47 ASN C 1 1
2 2331 1 1 33 ASN CA C -0.329 6.358 11.985 1.00 . A A . 47 ASN CA 1 1
2 2332 1 1 33 ASN CB C -1.491 5.998 12.912 1.00 . A A . 47 ASN CB 1 1
2 2333 1 1 33 ASN CG C -2.769 6.681 12.421 1.00 . A A . 47 ASN CG 1 1
2 2334 1 1 33 ASN H H -1.137 4.865 10.652 1.00 . A A . 47 ASN H 1 1
2 2335 1 1 33 ASN HA H -0.266 7.429 11.880 1.00 . A A . 47 ASN HA 1 1
2 2336 1 1 33 ASN HB2 H -1.632 4.926 12.913 1.00 . A A . 47 ASN HB2 1 1
2 2337 1 1 33 ASN HB3 H -1.268 6.332 13.915 1.00 . A A . 47 ASN HB3 1 1
2 2338 1 1 33 ASN HD21 H -3.973 5.511 13.481 1.00 . A A . 47 ASN HD21 1 1
2 2339 1 1 33 ASN HD22 H -4.750 6.693 12.543 1.00 . A A . 47 ASN HD22 1 1
2 2340 1 1 33 ASN N N -0.671 5.727 10.675 1.00 . A A . 47 ASN N 1 1
2 2341 1 1 33 ASN ND2 N -3.927 6.259 12.851 1.00 . A A . 47 ASN ND2 1 1
2 2342 1 1 33 ASN O O 1.747 6.496 13.179 1.00 . A A . 47 ASN O 1 1
2 2343 1 1 33 ASN OD1 O -2.713 7.610 11.641 1.00 . A A . 47 ASN OD1 1 1
2 2344 1 1 34 CYS C C 3.742 4.727 12.360 1.00 . A A . 48 CYS C 1 1
2 2345 1 1 34 CYS CA C 2.520 3.940 12.831 1.00 . A A . 48 CYS CA 1 1
2 2346 1 1 34 CYS CB C 2.549 2.511 12.287 1.00 . A A . 48 CYS CB 1 1
2 2347 1 1 34 CYS H H 0.629 3.991 11.791 1.00 . A A . 48 CYS H 1 1
2 2348 1 1 34 CYS HA H 2.501 3.914 13.903 1.00 . A A . 48 CYS HA 1 1
2 2349 1 1 34 CYS HB2 H 3.491 2.050 12.545 1.00 . A A . 48 CYS HB2 1 1
2 2350 1 1 34 CYS HB3 H 1.743 1.943 12.727 1.00 . A A . 48 CYS HB3 1 1
2 2351 1 1 34 CYS N N 1.258 4.542 12.304 1.00 . A A . 48 CYS N 1 1
2 2352 1 1 34 CYS O O 4.682 4.926 13.102 1.00 . A A . 48 CYS O 1 1
2 2353 1 1 34 CYS SG S 2.365 2.524 10.488 1.00 . A A . 48 CYS SG 1 1
2 2354 1 1 35 SER C C 6.209 5.178 10.857 1.00 . A A . 49 SER C 1 1
2 2355 1 1 35 SER CA C 4.910 5.964 10.648 1.00 . A A . 49 SER CA 1 1
2 2356 1 1 35 SER CB C 4.918 7.258 11.468 1.00 . A A . 49 SER CB 1 1
2 2357 1 1 35 SER H H 2.972 5.031 10.557 1.00 . A A . 49 SER H 1 1
2 2358 1 1 35 SER HA H 4.784 6.196 9.603 1.00 . A A . 49 SER HA 1 1
2 2359 1 1 35 SER HB2 H 5.340 8.055 10.878 1.00 . A A . 49 SER HB2 1 1
2 2360 1 1 35 SER HB3 H 3.903 7.516 11.738 1.00 . A A . 49 SER HB3 1 1
2 2361 1 1 35 SER HG H 5.420 6.280 13.076 1.00 . A A . 49 SER HG 1 1
2 2362 1 1 35 SER N N 3.741 5.188 11.144 1.00 . A A . 49 SER N 1 1
2 2363 1 1 35 SER O O 7.253 5.753 11.098 1.00 . A A . 49 SER O 1 1
2 2364 1 1 35 SER OG O 5.707 7.084 12.641 1.00 . A A . 49 SER OG 1 1
2 2365 1 1 36 ILE C C 7.991 2.667 9.632 1.00 . A A . 50 ILE C 1 1
2 2366 1 1 36 ILE CA C 7.412 3.089 10.983 1.00 . A A . 50 ILE CA 1 1
2 2367 1 1 36 ILE CB C 6.989 1.859 11.785 1.00 . A A . 50 ILE CB 1 1
2 2368 1 1 36 ILE CD1 C 5.829 1.065 13.852 1.00 . A A . 50 ILE CD1 1 1
2 2369 1 1 36 ILE CG1 C 6.308 2.298 13.084 1.00 . A A . 50 ILE CG1 1 1
2 2370 1 1 36 ILE CG2 C 8.225 1.026 12.117 1.00 . A A . 50 ILE CG2 1 1
2 2371 1 1 36 ILE H H 5.311 3.419 10.601 1.00 . A A . 50 ILE H 1 1
2 2372 1 1 36 ILE HA H 8.134 3.666 11.541 1.00 . A A . 50 ILE HA 1 1
2 2373 1 1 36 ILE HB H 6.304 1.268 11.197 1.00 . A A . 50 ILE HB 1 1
2 2374 1 1 36 ILE HD11 H 5.172 0.482 13.225 1.00 . A A . 50 ILE HD11 1 1
2 2375 1 1 36 ILE HD12 H 5.298 1.376 14.740 1.00 . A A . 50 ILE HD12 1 1
2 2376 1 1 36 ILE HD13 H 6.682 0.463 14.136 1.00 . A A . 50 ILE HD13 1 1
2 2377 1 1 36 ILE HG12 H 7.012 2.853 13.690 1.00 . A A . 50 ILE HG12 1 1
2 2378 1 1 36 ILE HG13 H 5.462 2.925 12.850 1.00 . A A . 50 ILE HG13 1 1
2 2379 1 1 36 ILE HG21 H 8.702 1.428 12.999 1.00 . A A . 50 ILE HG21 1 1
2 2380 1 1 36 ILE HG22 H 8.916 1.061 11.286 1.00 . A A . 50 ILE HG22 1 1
2 2381 1 1 36 ILE HG23 H 7.932 0.003 12.300 1.00 . A A . 50 ILE HG23 1 1
2 2382 1 1 36 ILE N N 6.163 3.874 10.776 1.00 . A A . 50 ILE N 1 1
2 2383 1 1 36 ILE O O 7.377 1.946 8.871 1.00 . A A . 50 ILE O 1 1
2 2384 1 1 37 THR C C 10.748 1.579 8.169 1.00 . A A . 51 THR C 1 1
2 2385 1 1 37 THR CA C 9.819 2.788 8.033 1.00 . A A . 51 THR CA 1 1
2 2386 1 1 37 THR CB C 10.621 4.035 7.658 1.00 . A A . 51 THR CB 1 1
2 2387 1 1 37 THR CG2 C 11.231 3.855 6.267 1.00 . A A . 51 THR CG2 1 1
2 2388 1 1 37 THR H H 9.635 3.716 9.967 1.00 . A A . 51 THR H 1 1
2 2389 1 1 37 THR HA H 9.071 2.598 7.277 1.00 . A A . 51 THR HA 1 1
2 2390 1 1 37 THR HB H 11.411 4.183 8.377 1.00 . A A . 51 THR HB 1 1
2 2391 1 1 37 THR HG1 H 10.004 5.724 8.400 1.00 . A A . 51 THR HG1 1 1
2 2392 1 1 37 THR HG21 H 12.297 4.023 6.317 1.00 . A A . 51 THR HG21 1 1
2 2393 1 1 37 THR HG22 H 10.786 4.566 5.585 1.00 . A A . 51 THR HG22 1 1
2 2394 1 1 37 THR HG23 H 11.040 2.853 5.916 1.00 . A A . 51 THR HG23 1 1
2 2395 1 1 37 THR N N 9.173 3.131 9.333 1.00 . A A . 51 THR N 1 1
2 2396 1 1 37 THR O O 11.564 1.500 9.065 1.00 . A A . 51 THR O 1 1
2 2397 1 1 37 THR OG1 O 9.761 5.166 7.658 1.00 . A A . 51 THR OG1 1 1
2 2398 1 1 38 SER C C 12.082 -0.832 5.942 1.00 . A A . 52 SER C 1 1
2 2399 1 1 38 SER CA C 11.483 -0.571 7.323 1.00 . A A . 52 SER CA 1 1
2 2400 1 1 38 SER CB C 10.555 -1.711 7.734 1.00 . A A . 52 SER CB 1 1
2 2401 1 1 38 SER H H 9.940 0.740 6.580 1.00 . A A . 52 SER H 1 1
2 2402 1 1 38 SER HA H 12.266 -0.448 8.056 1.00 . A A . 52 SER HA 1 1
2 2403 1 1 38 SER HB2 H 9.749 -1.796 7.023 1.00 . A A . 52 SER HB2 1 1
2 2404 1 1 38 SER HB3 H 11.113 -2.638 7.756 1.00 . A A . 52 SER HB3 1 1
2 2405 1 1 38 SER HG H 10.408 -2.052 9.643 1.00 . A A . 52 SER HG 1 1
2 2406 1 1 38 SER N N 10.622 0.640 7.276 1.00 . A A . 52 SER N 1 1
2 2407 1 1 38 SER O O 11.536 -0.436 4.931 1.00 . A A . 52 SER O 1 1
2 2408 1 1 38 SER OG O 10.018 -1.435 9.020 1.00 . A A . 52 SER OG 1 1
2 2409 1 1 39 ILE C C 13.595 -3.191 4.131 1.00 . A A . 53 ILE C 1 1
2 2410 1 1 39 ILE CA C 13.860 -1.749 4.577 1.00 . A A . 53 ILE CA 1 1
2 2411 1 1 39 ILE CB C 15.354 -1.513 4.823 1.00 . A A . 53 ILE CB 1 1
2 2412 1 1 39 ILE CD1 C 17.498 -0.965 3.672 1.00 . A A . 53 ILE CD1 1 1
2 2413 1 1 39 ILE CG1 C 16.100 -1.559 3.491 1.00 . A A . 53 ILE CG1 1 1
2 2414 1 1 39 ILE CG2 C 15.919 -2.596 5.751 1.00 . A A . 53 ILE CG2 1 1
2 2415 1 1 39 ILE H H 13.635 -1.774 6.722 1.00 . A A . 53 ILE H 1 1
2 2416 1 1 39 ILE HA H 13.501 -1.064 3.827 1.00 . A A . 53 ILE HA 1 1
2 2417 1 1 39 ILE HB H 15.493 -0.543 5.279 1.00 . A A . 53 ILE HB 1 1
2 2418 1 1 39 ILE HD11 H 17.579 -0.529 4.657 1.00 . A A . 53 ILE HD11 1 1
2 2419 1 1 39 ILE HD12 H 17.665 -0.202 2.925 1.00 . A A . 53 ILE HD12 1 1
2 2420 1 1 39 ILE HD13 H 18.237 -1.744 3.562 1.00 . A A . 53 ILE HD13 1 1
2 2421 1 1 39 ILE HG12 H 16.180 -2.584 3.162 1.00 . A A . 53 ILE HG12 1 1
2 2422 1 1 39 ILE HG13 H 15.558 -0.984 2.755 1.00 . A A . 53 ILE HG13 1 1
2 2423 1 1 39 ILE HG21 H 16.807 -2.224 6.240 1.00 . A A . 53 ILE HG21 1 1
2 2424 1 1 39 ILE HG22 H 16.171 -3.471 5.170 1.00 . A A . 53 ILE HG22 1 1
2 2425 1 1 39 ILE HG23 H 15.183 -2.859 6.494 1.00 . A A . 53 ILE HG23 1 1
2 2426 1 1 39 ILE N N 13.210 -1.478 5.892 1.00 . A A . 53 ILE N 1 1
2 2427 1 1 39 ILE O O 13.859 -4.136 4.849 1.00 . A A . 53 ILE O 1 1
2 2428 1 1 40 CYS C C 14.075 -5.548 2.328 1.00 . A A . 54 CYS C 1 1
2 2429 1 1 40 CYS CA C 12.785 -4.730 2.435 1.00 . A A . 54 CYS CA 1 1
2 2430 1 1 40 CYS CB C 12.173 -4.511 1.051 1.00 . A A . 54 CYS CB 1 1
2 2431 1 1 40 CYS H H 12.874 -2.574 2.389 1.00 . A A . 54 CYS H 1 1
2 2432 1 1 40 CYS HA H 12.074 -5.227 3.076 1.00 . A A . 54 CYS HA 1 1
2 2433 1 1 40 CYS HB2 H 12.791 -3.827 0.488 1.00 . A A . 54 CYS HB2 1 1
2 2434 1 1 40 CYS HB3 H 12.114 -5.455 0.530 1.00 . A A . 54 CYS HB3 1 1
2 2435 1 1 40 CYS N N 13.075 -3.356 2.946 1.00 . A A . 54 CYS N 1 1
2 2436 1 1 40 CYS O O 15.033 -5.134 1.706 1.00 . A A . 54 CYS O 1 1
2 2437 1 1 40 CYS SG S 10.511 -3.816 1.228 1.00 . A A . 54 CYS SG 1 1
2 2438 1 1 41 GLU C C 15.641 -7.859 1.365 1.00 . A A . 55 GLU C 1 1
2 2439 1 1 41 GLU CA C 15.333 -7.548 2.832 1.00 . A A . 55 GLU CA 1 1
2 2440 1 1 41 GLU CB C 14.999 -8.833 3.590 1.00 . A A . 55 GLU CB 1 1
2 2441 1 1 41 GLU CD C 15.899 -11.050 4.332 1.00 . A A . 55 GLU CD 1 1
2 2442 1 1 41 GLU CG C 16.252 -9.709 3.684 1.00 . A A . 55 GLU CG 1 1
2 2443 1 1 41 GLU H H 13.317 -7.029 3.410 1.00 . A A . 55 GLU H 1 1
2 2444 1 1 41 GLU HA H 16.167 -7.047 3.298 1.00 . A A . 55 GLU HA 1 1
2 2445 1 1 41 GLU HB2 H 14.656 -8.586 4.584 1.00 . A A . 55 GLU HB2 1 1
2 2446 1 1 41 GLU HB3 H 14.226 -9.371 3.064 1.00 . A A . 55 GLU HB3 1 1
2 2447 1 1 41 GLU HG2 H 16.645 -9.882 2.692 1.00 . A A . 55 GLU HG2 1 1
2 2448 1 1 41 GLU HG3 H 16.997 -9.207 4.283 1.00 . A A . 55 GLU HG3 1 1
2 2449 1 1 41 GLU N N 14.104 -6.710 2.920 1.00 . A A . 55 GLU N 1 1
2 2450 1 1 41 GLU O O 16.769 -7.774 0.923 1.00 . A A . 55 GLU O 1 1
2 2451 1 1 41 GLU OE1 O 14.727 -11.275 4.591 1.00 . A A . 55 GLU OE1 1 1
2 2452 1 1 41 GLU OE2 O 16.808 -11.830 4.564 1.00 . A A . 55 GLU OE2 1 1
2 2453 1 1 42 LYS C C 14.575 -7.289 -1.696 1.00 . A A . 56 LYS C 1 1
2 2454 1 1 42 LYS CA C 14.856 -8.529 -0.832 1.00 . A A . 56 LYS CA 1 1
2 2455 1 1 42 LYS CB C 13.857 -9.642 -1.143 1.00 . A A . 56 LYS CB 1 1
2 2456 1 1 42 LYS CD C 15.486 -11.460 -0.600 1.00 . A A . 56 LYS CD 1 1
2 2457 1 1 42 LYS CE C 15.532 -12.910 -0.112 1.00 . A A . 56 LYS CE 1 1
2 2458 1 1 42 LYS CG C 14.133 -10.843 -0.236 1.00 . A A . 56 LYS CG 1 1
2 2459 1 1 42 LYS H H 13.736 -8.271 0.989 1.00 . A A . 56 LYS H 1 1
2 2460 1 1 42 LYS HA H 15.862 -8.883 -0.991 1.00 . A A . 56 LYS HA 1 1
2 2461 1 1 42 LYS HB2 H 12.855 -9.281 -0.968 1.00 . A A . 56 LYS HB2 1 1
2 2462 1 1 42 LYS HB3 H 13.958 -9.941 -2.175 1.00 . A A . 56 LYS HB3 1 1
2 2463 1 1 42 LYS HD2 H 15.616 -11.435 -1.672 1.00 . A A . 56 LYS HD2 1 1
2 2464 1 1 42 LYS HD3 H 16.278 -10.899 -0.127 1.00 . A A . 56 LYS HD3 1 1
2 2465 1 1 42 LYS HE2 H 14.936 -13.022 0.783 1.00 . A A . 56 LYS HE2 1 1
2 2466 1 1 42 LYS HE3 H 15.182 -13.577 -0.886 1.00 . A A . 56 LYS HE3 1 1
2 2467 1 1 42 LYS HG2 H 14.151 -10.518 0.795 1.00 . A A . 56 LYS HG2 1 1
2 2468 1 1 42 LYS HG3 H 13.357 -11.580 -0.369 1.00 . A A . 56 LYS HG3 1 1
2 2469 1 1 42 LYS HZ1 H 17.121 -14.196 0.277 1.00 . A A . 56 LYS HZ1 1 1
2 2470 1 1 42 LYS HZ2 H 17.237 -12.694 1.061 1.00 . A A . 56 LYS HZ2 1 1
2 2471 1 1 42 LYS HZ3 H 17.552 -12.813 -0.604 1.00 . A A . 56 LYS HZ3 1 1
2 2472 1 1 42 LYS N N 14.638 -8.216 0.609 1.00 . A A . 56 LYS N 1 1
2 2473 1 1 42 LYS NZ N 16.969 -13.173 0.177 1.00 . A A . 56 LYS NZ 1 1
2 2474 1 1 42 LYS O O 13.610 -6.586 -1.461 1.00 . A A . 56 LYS O 1 1
2 2475 1 1 43 PRO C C 14.046 -6.100 -4.502 1.00 . A A . 57 PRO C 1 1
2 2476 1 1 43 PRO CA C 15.235 -5.881 -3.560 1.00 . A A . 57 PRO CA 1 1
2 2477 1 1 43 PRO CB C 16.542 -5.818 -4.345 1.00 . A A . 57 PRO CB 1 1
2 2478 1 1 43 PRO CD C 16.608 -7.840 -3.033 1.00 . A A . 57 PRO CD 1 1
2 2479 1 1 43 PRO CG C 17.080 -7.212 -4.318 1.00 . A A . 57 PRO CG 1 1
2 2480 1 1 43 PRO HA H 15.110 -4.980 -2.982 1.00 . A A . 57 PRO HA 1 1
2 2481 1 1 43 PRO HB2 H 16.350 -5.505 -5.363 1.00 . A A . 57 PRO HB2 1 1
2 2482 1 1 43 PRO HB3 H 17.235 -5.144 -3.867 1.00 . A A . 57 PRO HB3 1 1
2 2483 1 1 43 PRO HD2 H 16.345 -8.878 -3.194 1.00 . A A . 57 PRO HD2 1 1
2 2484 1 1 43 PRO HD3 H 17.362 -7.753 -2.267 1.00 . A A . 57 PRO HD3 1 1
2 2485 1 1 43 PRO HG2 H 16.702 -7.768 -5.166 1.00 . A A . 57 PRO HG2 1 1
2 2486 1 1 43 PRO HG3 H 18.159 -7.192 -4.340 1.00 . A A . 57 PRO HG3 1 1
2 2487 1 1 43 PRO N N 15.420 -7.054 -2.668 1.00 . A A . 57 PRO N 1 1
2 2488 1 1 43 PRO O O 13.394 -5.166 -4.926 1.00 . A A . 57 PRO O 1 1
2 2489 1 1 44 GLN C C 11.285 -7.326 -5.096 1.00 . A A . 58 GLN C 1 1
2 2490 1 1 44 GLN CA C 12.633 -7.618 -5.768 1.00 . A A . 58 GLN CA 1 1
2 2491 1 1 44 GLN CB C 12.767 -9.106 -6.096 1.00 . A A . 58 GLN CB 1 1
2 2492 1 1 44 GLN CD C 12.931 -11.395 -5.102 1.00 . A A . 58 GLN CD 1 1
2 2493 1 1 44 GLN CG C 12.547 -9.939 -4.829 1.00 . A A . 58 GLN CG 1 1
2 2494 1 1 44 GLN H H 14.314 -8.066 -4.495 1.00 . A A . 58 GLN H 1 1
2 2495 1 1 44 GLN HA H 12.732 -7.036 -6.670 1.00 . A A . 58 GLN HA 1 1
2 2496 1 1 44 GLN HB2 H 12.029 -9.378 -6.837 1.00 . A A . 58 GLN HB2 1 1
2 2497 1 1 44 GLN HB3 H 13.755 -9.301 -6.485 1.00 . A A . 58 GLN HB3 1 1
2 2498 1 1 44 GLN HE21 H 11.377 -12.142 -4.118 1.00 . A A . 58 GLN HE21 1 1
2 2499 1 1 44 GLN HE22 H 12.418 -13.291 -4.810 1.00 . A A . 58 GLN HE22 1 1
2 2500 1 1 44 GLN HG2 H 13.162 -9.549 -4.030 1.00 . A A . 58 GLN HG2 1 1
2 2501 1 1 44 GLN HG3 H 11.510 -9.891 -4.541 1.00 . A A . 58 GLN HG3 1 1
2 2502 1 1 44 GLN N N 13.769 -7.330 -4.841 1.00 . A A . 58 GLN N 1 1
2 2503 1 1 44 GLN NE2 N 12.180 -12.356 -4.639 1.00 . A A . 58 GLN NE2 1 1
2 2504 1 1 44 GLN O O 10.334 -6.932 -5.741 1.00 . A A . 58 GLN O 1 1
2 2505 1 1 44 GLN OE1 O 13.928 -11.662 -5.745 1.00 . A A . 58 GLN OE1 1 1
2 2506 1 1 45 GLU C C 9.515 -5.784 -3.220 1.00 . A A . 59 GLU C 1 1
2 2507 1 1 45 GLU CA C 9.903 -7.259 -3.108 1.00 . A A . 59 GLU CA 1 1
2 2508 1 1 45 GLU CB C 10.149 -7.636 -1.649 1.00 . A A . 59 GLU CB 1 1
2 2509 1 1 45 GLU CD C 10.595 -9.540 -0.083 1.00 . A A . 59 GLU CD 1 1
2 2510 1 1 45 GLU CG C 10.410 -9.141 -1.550 1.00 . A A . 59 GLU CG 1 1
2 2511 1 1 45 GLU H H 11.970 -7.845 -3.311 1.00 . A A . 59 GLU H 1 1
2 2512 1 1 45 GLU HA H 9.123 -7.881 -3.518 1.00 . A A . 59 GLU HA 1 1
2 2513 1 1 45 GLU HB2 H 11.007 -7.096 -1.277 1.00 . A A . 59 GLU HB2 1 1
2 2514 1 1 45 GLU HB3 H 9.280 -7.384 -1.061 1.00 . A A . 59 GLU HB3 1 1
2 2515 1 1 45 GLU HG2 H 9.568 -9.677 -1.965 1.00 . A A . 59 GLU HG2 1 1
2 2516 1 1 45 GLU HG3 H 11.301 -9.388 -2.105 1.00 . A A . 59 GLU HG3 1 1
2 2517 1 1 45 GLU N N 11.194 -7.521 -3.810 1.00 . A A . 59 GLU N 1 1
2 2518 1 1 45 GLU O O 10.355 -4.908 -3.227 1.00 . A A . 59 GLU O 1 1
2 2519 1 1 45 GLU OE1 O 10.680 -8.650 0.750 1.00 . A A . 59 GLU OE1 1 1
2 2520 1 1 45 GLU OE2 O 10.647 -10.727 0.183 1.00 . A A . 59 GLU OE2 1 1
2 2521 1 1 46 VAL C C 6.974 -3.728 -2.165 1.00 . A A . 60 VAL C 1 1
2 2522 1 1 46 VAL CA C 7.777 -4.098 -3.411 1.00 . A A . 60 VAL CA 1 1
2 2523 1 1 46 VAL CB C 6.890 -4.065 -4.655 1.00 . A A . 60 VAL CB 1 1
2 2524 1 1 46 VAL CG1 C 7.735 -4.376 -5.890 1.00 . A A . 60 VAL CG1 1 1
2 2525 1 1 46 VAL CG2 C 5.782 -5.112 -4.517 1.00 . A A . 60 VAL CG2 1 1
2 2526 1 1 46 VAL H H 7.588 -6.240 -3.286 1.00 . A A . 60 VAL H 1 1
2 2527 1 1 46 VAL HA H 8.614 -3.428 -3.532 1.00 . A A . 60 VAL HA 1 1
2 2528 1 1 46 VAL HB H 6.450 -3.084 -4.758 1.00 . A A . 60 VAL HB 1 1
2 2529 1 1 46 VAL HG11 H 8.009 -5.421 -5.888 1.00 . A A . 60 VAL HG11 1 1
2 2530 1 1 46 VAL HG12 H 8.630 -3.770 -5.876 1.00 . A A . 60 VAL HG12 1 1
2 2531 1 1 46 VAL HG13 H 7.167 -4.155 -6.782 1.00 . A A . 60 VAL HG13 1 1
2 2532 1 1 46 VAL HG21 H 5.754 -5.474 -3.500 1.00 . A A . 60 VAL HG21 1 1
2 2533 1 1 46 VAL HG22 H 5.978 -5.936 -5.187 1.00 . A A . 60 VAL HG22 1 1
2 2534 1 1 46 VAL HG23 H 4.830 -4.665 -4.766 1.00 . A A . 60 VAL HG23 1 1
2 2535 1 1 46 VAL N N 8.243 -5.511 -3.302 1.00 . A A . 60 VAL N 1 1
2 2536 1 1 46 VAL O O 7.051 -4.392 -1.154 1.00 . A A . 60 VAL O 1 1
2 2537 1 1 47 CYS C C 3.928 -2.435 -1.275 1.00 . A A . 61 CYS C 1 1
2 2538 1 1 47 CYS CA C 5.425 -2.277 -1.013 1.00 . A A . 61 CYS CA 1 1
2 2539 1 1 47 CYS CB C 5.771 -0.810 -0.798 1.00 . A A . 61 CYS CB 1 1
2 2540 1 1 47 CYS H H 6.163 -2.141 -3.036 1.00 . A A . 61 CYS H 1 1
2 2541 1 1 47 CYS HA H 5.726 -2.856 -0.156 1.00 . A A . 61 CYS HA 1 1
2 2542 1 1 47 CYS HB2 H 6.802 -0.638 -1.070 1.00 . A A . 61 CYS HB2 1 1
2 2543 1 1 47 CYS HB3 H 5.132 -0.199 -1.414 1.00 . A A . 61 CYS HB3 1 1
2 2544 1 1 47 CYS N N 6.211 -2.675 -2.217 1.00 . A A . 61 CYS N 1 1
2 2545 1 1 47 CYS O O 3.329 -1.669 -2.002 1.00 . A A . 61 CYS O 1 1
2 2546 1 1 47 CYS SG S 5.527 -0.375 0.937 1.00 . A A . 61 CYS SG 1 1
2 2547 1 1 48 VAL C C 1.072 -3.203 0.341 1.00 . A A . 62 VAL C 1 1
2 2548 1 1 48 VAL CA C 1.863 -3.638 -0.894 1.00 . A A . 62 VAL CA 1 1
2 2549 1 1 48 VAL CB C 1.713 -5.140 -1.119 1.00 . A A . 62 VAL CB 1 1
2 2550 1 1 48 VAL CG1 C 0.249 -5.468 -1.420 1.00 . A A . 62 VAL CG1 1 1
2 2551 1 1 48 VAL CG2 C 2.584 -5.562 -2.302 1.00 . A A . 62 VAL CG2 1 1
2 2552 1 1 48 VAL H H 3.828 -4.034 -0.098 1.00 . A A . 62 VAL H 1 1
2 2553 1 1 48 VAL HA H 1.527 -3.101 -1.766 1.00 . A A . 62 VAL HA 1 1
2 2554 1 1 48 VAL HB H 2.026 -5.670 -0.230 1.00 . A A . 62 VAL HB 1 1
2 2555 1 1 48 VAL HG11 H 0.199 -6.342 -2.055 1.00 . A A . 62 VAL HG11 1 1
2 2556 1 1 48 VAL HG12 H -0.210 -4.632 -1.925 1.00 . A A . 62 VAL HG12 1 1
2 2557 1 1 48 VAL HG13 H -0.274 -5.665 -0.496 1.00 . A A . 62 VAL HG13 1 1
2 2558 1 1 48 VAL HG21 H 3.603 -5.694 -1.969 1.00 . A A . 62 VAL HG21 1 1
2 2559 1 1 48 VAL HG22 H 2.552 -4.796 -3.063 1.00 . A A . 62 VAL HG22 1 1
2 2560 1 1 48 VAL HG23 H 2.214 -6.490 -2.709 1.00 . A A . 62 VAL HG23 1 1
2 2561 1 1 48 VAL N N 3.323 -3.427 -0.683 1.00 . A A . 62 VAL N 1 1
2 2562 1 1 48 VAL O O 1.409 -3.546 1.457 1.00 . A A . 62 VAL O 1 1
2 2563 1 1 49 ALA C C -2.147 -2.775 1.289 1.00 . A A . 63 ALA C 1 1
2 2564 1 1 49 ALA CA C -0.810 -2.031 1.313 1.00 . A A . 63 ALA CA 1 1
2 2565 1 1 49 ALA CB C -1.021 -0.529 1.111 1.00 . A A . 63 ALA CB 1 1
2 2566 1 1 49 ALA H H -0.247 -2.214 -0.759 1.00 . A A . 63 ALA H 1 1
2 2567 1 1 49 ALA HA H -0.288 -2.214 2.239 1.00 . A A . 63 ALA HA 1 1
2 2568 1 1 49 ALA HB1 H -0.251 0.016 1.635 1.00 . A A . 63 ALA HB1 1 1
2 2569 1 1 49 ALA HB2 H -1.990 -0.247 1.497 1.00 . A A . 63 ALA HB2 1 1
2 2570 1 1 49 ALA HB3 H -0.971 -0.297 0.057 1.00 . A A . 63 ALA HB3 1 1
2 2571 1 1 49 ALA N N 0.013 -2.468 0.150 1.00 . A A . 63 ALA N 1 1
2 2572 1 1 49 ALA O O -2.727 -2.982 0.240 1.00 . A A . 63 ALA O 1 1
2 2573 1 1 50 VAL C C -4.909 -3.341 3.448 1.00 . A A . 64 VAL C 1 1
2 2574 1 1 50 VAL CA C -3.933 -3.932 2.429 1.00 . A A . 64 VAL CA 1 1
2 2575 1 1 50 VAL CB C -3.569 -5.367 2.814 1.00 . A A . 64 VAL CB 1 1
2 2576 1 1 50 VAL CG1 C -4.823 -6.242 2.770 1.00 . A A . 64 VAL CG1 1 1
2 2577 1 1 50 VAL CG2 C -2.533 -5.911 1.825 1.00 . A A . 64 VAL CG2 1 1
2 2578 1 1 50 VAL H H -2.161 -3.028 3.261 1.00 . A A . 64 VAL H 1 1
2 2579 1 1 50 VAL HA H -4.373 -3.922 1.444 1.00 . A A . 64 VAL HA 1 1
2 2580 1 1 50 VAL HB H -3.156 -5.377 3.812 1.00 . A A . 64 VAL HB 1 1
2 2581 1 1 50 VAL HG11 H -5.463 -5.915 1.964 1.00 . A A . 64 VAL HG11 1 1
2 2582 1 1 50 VAL HG12 H -5.355 -6.154 3.707 1.00 . A A . 64 VAL HG12 1 1
2 2583 1 1 50 VAL HG13 H -4.541 -7.271 2.611 1.00 . A A . 64 VAL HG13 1 1
2 2584 1 1 50 VAL HG21 H -2.215 -6.895 2.143 1.00 . A A . 64 VAL HG21 1 1
2 2585 1 1 50 VAL HG22 H -1.681 -5.250 1.795 1.00 . A A . 64 VAL HG22 1 1
2 2586 1 1 50 VAL HG23 H -2.974 -5.976 0.841 1.00 . A A . 64 VAL HG23 1 1
2 2587 1 1 50 VAL N N -2.639 -3.194 2.422 1.00 . A A . 64 VAL N 1 1
2 2588 1 1 50 VAL O O -4.589 -3.161 4.607 1.00 . A A . 64 VAL O 1 1
2 2589 1 1 51 TRP C C -8.354 -3.456 3.912 1.00 . A A . 65 TRP C 1 1
2 2590 1 1 51 TRP CA C -7.147 -2.522 3.943 1.00 . A A . 65 TRP CA 1 1
2 2591 1 1 51 TRP CB C -7.502 -1.149 3.369 1.00 . A A . 65 TRP CB 1 1
2 2592 1 1 51 TRP CD1 C -8.665 0.361 5.033 1.00 . A A . 65 TRP CD1 1 1
2 2593 1 1 51 TRP CD2 C -10.115 -0.892 3.850 1.00 . A A . 65 TRP CD2 1 1
2 2594 1 1 51 TRP CE2 C -10.888 -0.094 4.728 1.00 . A A . 65 TRP CE2 1 1
2 2595 1 1 51 TRP CE3 C -10.795 -1.777 2.992 1.00 . A A . 65 TRP CE3 1 1
2 2596 1 1 51 TRP CG C -8.702 -0.580 4.063 1.00 . A A . 65 TRP CG 1 1
2 2597 1 1 51 TRP CH2 C -12.938 -1.056 3.886 1.00 . A A . 65 TRP CH2 1 1
2 2598 1 1 51 TRP CZ2 C -12.283 -0.172 4.749 1.00 . A A . 65 TRP CZ2 1 1
2 2599 1 1 51 TRP CZ3 C -12.195 -1.856 3.010 1.00 . A A . 65 TRP CZ3 1 1
2 2600 1 1 51 TRP H H -6.342 -3.247 2.086 1.00 . A A . 65 TRP H 1 1
2 2601 1 1 51 TRP HA H -6.759 -2.424 4.939 1.00 . A A . 65 TRP HA 1 1
2 2602 1 1 51 TRP HB2 H -6.665 -0.479 3.501 1.00 . A A . 65 TRP HB2 1 1
2 2603 1 1 51 TRP HB3 H -7.713 -1.249 2.321 1.00 . A A . 65 TRP HB3 1 1
2 2604 1 1 51 TRP HD1 H -7.770 0.814 5.433 1.00 . A A . 65 TRP HD1 1 1
2 2605 1 1 51 TRP HE1 H -10.209 1.304 6.114 1.00 . A A . 65 TRP HE1 1 1
2 2606 1 1 51 TRP HE3 H -10.237 -2.402 2.316 1.00 . A A . 65 TRP HE3 1 1
2 2607 1 1 51 TRP HH2 H -14.016 -1.124 3.896 1.00 . A A . 65 TRP HH2 1 1
2 2608 1 1 51 TRP HZ2 H -12.850 0.448 5.426 1.00 . A A . 65 TRP HZ2 1 1
2 2609 1 1 51 TRP HZ3 H -12.703 -2.538 2.344 1.00 . A A . 65 TRP HZ3 1 1
2 2610 1 1 51 TRP N N -6.110 -3.070 3.022 1.00 . A A . 65 TRP N 1 1
2 2611 1 1 51 TRP NE1 N -9.960 0.652 5.426 1.00 . A A . 65 TRP NE1 1 1
2 2612 1 1 51 TRP O O -8.782 -3.871 2.856 1.00 . A A . 65 TRP O 1 1
2 2613 1 1 52 ARG C C -11.137 -4.258 6.022 1.00 . A A . 66 ARG C 1 1
2 2614 1 1 52 ARG CA C -10.084 -4.713 5.014 1.00 . A A . 66 ARG CA 1 1
2 2615 1 1 52 ARG CB C -9.543 -6.099 5.365 1.00 . A A . 66 ARG CB 1 1
2 2616 1 1 52 ARG CD C -8.037 -7.328 6.926 1.00 . A A . 66 ARG CD 1 1
2 2617 1 1 52 ARG CG C -8.869 -6.060 6.734 1.00 . A A . 66 ARG CG 1 1
2 2618 1 1 52 ARG CZ C -9.137 -8.849 8.451 1.00 . A A . 66 ARG CZ 1 1
2 2619 1 1 52 ARG H H -8.559 -3.473 5.899 1.00 . A A . 66 ARG H 1 1
2 2620 1 1 52 ARG HA H -10.507 -4.732 4.020 1.00 . A A . 66 ARG HA 1 1
2 2621 1 1 52 ARG HB2 H -10.359 -6.807 5.386 1.00 . A A . 66 ARG HB2 1 1
2 2622 1 1 52 ARG HB3 H -8.822 -6.401 4.620 1.00 . A A . 66 ARG HB3 1 1
2 2623 1 1 52 ARG HD2 H -7.498 -7.563 6.018 1.00 . A A . 66 ARG HD2 1 1
2 2624 1 1 52 ARG HD3 H -7.354 -7.212 7.750 1.00 . A A . 66 ARG HD3 1 1
2 2625 1 1 52 ARG HE H -9.600 -8.754 6.524 1.00 . A A . 66 ARG HE 1 1
2 2626 1 1 52 ARG HG2 H -8.228 -5.192 6.795 1.00 . A A . 66 ARG HG2 1 1
2 2627 1 1 52 ARG HG3 H -9.622 -6.005 7.505 1.00 . A A . 66 ARG HG3 1 1
2 2628 1 1 52 ARG HH11 H -7.635 -10.157 8.254 1.00 . A A . 66 ARG HH11 1 1
2 2629 1 1 52 ARG HH12 H -8.414 -10.137 9.801 1.00 . A A . 66 ARG HH12 1 1
2 2630 1 1 52 ARG HH21 H -10.675 -7.657 8.925 1.00 . A A . 66 ARG HH21 1 1
2 2631 1 1 52 ARG HH22 H -10.134 -8.719 10.182 1.00 . A A . 66 ARG HH22 1 1
2 2632 1 1 52 ARG N N -8.908 -3.805 5.042 1.00 . A A . 66 ARG N 1 1
2 2633 1 1 52 ARG NE N -9.029 -8.395 7.234 1.00 . A A . 66 ARG NE 1 1
2 2634 1 1 52 ARG NH1 N -8.332 -9.787 8.868 1.00 . A A . 66 ARG NH1 1 1
2 2635 1 1 52 ARG NH2 N -10.054 -8.371 9.248 1.00 . A A . 66 ARG NH2 1 1
2 2636 1 1 52 ARG O O -10.822 -3.729 7.069 1.00 . A A . 66 ARG O 1 1
2 2637 1 1 53 LYS C C -14.562 -5.106 6.684 1.00 . A A . 67 LYS C 1 1
2 2638 1 1 53 LYS CA C -13.468 -4.035 6.628 1.00 . A A . 67 LYS CA 1 1
2 2639 1 1 53 LYS CB C -14.021 -2.748 6.017 1.00 . A A . 67 LYS CB 1 1
2 2640 1 1 53 LYS CD C -15.914 -1.114 6.065 1.00 . A A . 67 LYS CD 1 1
2 2641 1 1 53 LYS CE C -17.245 -0.770 6.736 1.00 . A A . 67 LYS CE 1 1
2 2642 1 1 53 LYS CG C -15.277 -2.308 6.777 1.00 . A A . 67 LYS CG 1 1
2 2643 1 1 53 LYS H H -12.609 -4.876 4.848 1.00 . A A . 67 LYS H 1 1
2 2644 1 1 53 LYS HA H -13.072 -3.836 7.616 1.00 . A A . 67 LYS HA 1 1
2 2645 1 1 53 LYS HB2 H -13.272 -1.972 6.084 1.00 . A A . 67 LYS HB2 1 1
2 2646 1 1 53 LYS HB3 H -14.269 -2.921 4.979 1.00 . A A . 67 LYS HB3 1 1
2 2647 1 1 53 LYS HD2 H -15.249 -0.264 6.122 1.00 . A A . 67 LYS HD2 1 1
2 2648 1 1 53 LYS HD3 H -16.088 -1.363 5.029 1.00 . A A . 67 LYS HD3 1 1
2 2649 1 1 53 LYS HE2 H -17.301 -1.228 7.713 1.00 . A A . 67 LYS HE2 1 1
2 2650 1 1 53 LYS HE3 H -17.364 0.300 6.812 1.00 . A A . 67 LYS HE3 1 1
2 2651 1 1 53 LYS HG2 H -15.981 -3.125 6.809 1.00 . A A . 67 LYS HG2 1 1
2 2652 1 1 53 LYS HG3 H -15.010 -2.023 7.782 1.00 . A A . 67 LYS HG3 1 1
2 2653 1 1 53 LYS HZ1 H -19.198 -1.368 6.331 1.00 . A A . 67 LYS HZ1 1 1
2 2654 1 1 53 LYS HZ2 H -18.013 -2.301 5.551 1.00 . A A . 67 LYS HZ2 1 1
2 2655 1 1 53 LYS HZ3 H -18.377 -0.740 4.988 1.00 . A A . 67 LYS HZ3 1 1
2 2656 1 1 53 LYS N N -12.381 -4.455 5.705 1.00 . A A . 67 LYS N 1 1
2 2657 1 1 53 LYS NZ N -18.287 -1.337 5.834 1.00 . A A . 67 LYS NZ 1 1
2 2658 1 1 53 LYS O O -14.901 -5.713 5.688 1.00 . A A . 67 LYS O 1 1
2 2659 1 1 54 ASN C C -17.166 -5.952 9.061 1.00 . A A . 68 ASN C 1 1
2 2660 1 1 54 ASN CA C -16.187 -6.363 7.958 1.00 . A A . 68 ASN CA 1 1
2 2661 1 1 54 ASN CB C -15.458 -7.655 8.340 1.00 . A A . 68 ASN CB 1 1
2 2662 1 1 54 ASN CG C -16.305 -8.877 7.963 1.00 . A A . 68 ASN CG 1 1
2 2663 1 1 54 ASN H H -14.822 -4.840 8.632 1.00 . A A . 68 ASN H 1 1
2 2664 1 1 54 ASN HA H -16.700 -6.490 7.018 1.00 . A A . 68 ASN HA 1 1
2 2665 1 1 54 ASN HB2 H -14.513 -7.698 7.815 1.00 . A A . 68 ASN HB2 1 1
2 2666 1 1 54 ASN HB3 H -15.277 -7.661 9.403 1.00 . A A . 68 ASN HB3 1 1
2 2667 1 1 54 ASN HD21 H -18.038 -7.902 7.969 1.00 . A A . 68 ASN HD21 1 1
2 2668 1 1 54 ASN HD22 H -18.136 -9.549 7.590 1.00 . A A . 68 ASN HD22 1 1
2 2669 1 1 54 ASN N N -15.115 -5.338 7.840 1.00 . A A . 68 ASN N 1 1
2 2670 1 1 54 ASN ND2 N -17.600 -8.765 7.830 1.00 . A A . 68 ASN ND2 1 1
2 2671 1 1 54 ASN O O -16.915 -6.140 10.233 1.00 . A A . 68 ASN O 1 1
2 2672 1 1 54 ASN OD1 O -15.776 -9.958 7.790 1.00 . A A . 68 ASN OD1 1 1
2 2673 1 1 55 ASP C C -18.756 -3.759 10.478 1.00 . A A . 69 ASP C 1 1
2 2674 1 1 55 ASP CA C -19.308 -4.918 9.651 1.00 . A A . 69 ASP CA 1 1
2 2675 1 1 55 ASP CB C -19.624 -6.127 10.544 1.00 . A A . 69 ASP CB 1 1
2 2676 1 1 55 ASP CG C -18.549 -7.197 10.349 1.00 . A A . 69 ASP CG 1 1
2 2677 1 1 55 ASP H H -18.432 -5.235 7.723 1.00 . A A . 69 ASP H 1 1
2 2678 1 1 55 ASP HA H -20.195 -4.609 9.132 1.00 . A A . 69 ASP HA 1 1
2 2679 1 1 55 ASP HB2 H -18.813 -6.292 11.235 1.00 . A A . 69 ASP HB2 1 1
2 2680 1 1 55 ASP HB3 H -19.757 -7.004 9.928 1.00 . A A . 69 ASP HB3 1 1
2 2681 1 1 55 ASP N N -18.279 -5.377 8.673 1.00 . A A . 69 ASP N 1 1
2 2682 1 1 55 ASP O O -19.229 -2.643 10.397 1.00 . A A . 69 ASP O 1 1
2 2683 1 1 55 ASP OD1 O -17.523 -7.101 11.000 1.00 . A A . 69 ASP OD1 1 1
2 2684 1 1 55 ASP OD2 O -18.771 -8.092 9.549 1.00 . A A . 69 ASP OD2 1 1
2 2685 1 1 56 GLU C C -15.672 -3.043 12.239 1.00 . A A . 70 GLU C 1 1
2 2686 1 1 56 GLU CA C -17.204 -2.948 12.135 1.00 . A A . 70 GLU CA 1 1
2 2687 1 1 56 GLU CB C -17.842 -3.195 13.494 1.00 . A A . 70 GLU CB 1 1
2 2688 1 1 56 GLU CD C -19.964 -3.025 14.818 1.00 . A A . 70 GLU CD 1 1
2 2689 1 1 56 GLU CG C -19.324 -2.816 13.441 1.00 . A A . 70 GLU CG 1 1
2 2690 1 1 56 GLU H H -17.438 -4.938 11.338 1.00 . A A . 70 GLU H 1 1
2 2691 1 1 56 GLU HA H -17.503 -1.979 11.773 1.00 . A A . 70 GLU HA 1 1
2 2692 1 1 56 GLU HB2 H -17.750 -4.243 13.740 1.00 . A A . 70 GLU HB2 1 1
2 2693 1 1 56 GLU HB3 H -17.343 -2.601 14.243 1.00 . A A . 70 GLU HB3 1 1
2 2694 1 1 56 GLU HG2 H -19.418 -1.778 13.155 1.00 . A A . 70 GLU HG2 1 1
2 2695 1 1 56 GLU HG3 H -19.828 -3.436 12.716 1.00 . A A . 70 GLU HG3 1 1
2 2696 1 1 56 GLU N N -17.778 -4.025 11.282 1.00 . A A . 70 GLU N 1 1
2 2697 1 1 56 GLU O O -15.011 -2.079 12.570 1.00 . A A . 70 GLU O 1 1
2 2698 1 1 56 GLU OE1 O -19.298 -3.567 15.686 1.00 . A A . 70 GLU OE1 1 1
2 2699 1 1 56 GLU OE2 O -21.109 -2.640 14.980 1.00 . A A . 70 GLU OE2 1 1
2 2700 1 1 57 ASN C C -12.890 -3.837 10.871 1.00 . A A . 71 ASN C 1 1
2 2701 1 1 57 ASN CA C -13.621 -4.329 12.124 1.00 . A A . 71 ASN CA 1 1
2 2702 1 1 57 ASN CB C -13.380 -5.826 12.322 1.00 . A A . 71 ASN CB 1 1
2 2703 1 1 57 ASN CG C -11.934 -6.053 12.767 1.00 . A A . 71 ASN CG 1 1
2 2704 1 1 57 ASN H H -15.641 -4.971 11.755 1.00 . A A . 71 ASN H 1 1
2 2705 1 1 57 ASN HA H -13.273 -3.792 12.990 1.00 . A A . 71 ASN HA 1 1
2 2706 1 1 57 ASN HB2 H -14.054 -6.201 13.078 1.00 . A A . 71 ASN HB2 1 1
2 2707 1 1 57 ASN HB3 H -13.554 -6.346 11.392 1.00 . A A . 71 ASN HB3 1 1
2 2708 1 1 57 ASN HD21 H -11.910 -7.960 12.215 1.00 . A A . 71 ASN HD21 1 1
2 2709 1 1 57 ASN HD22 H -10.465 -7.384 12.893 1.00 . A A . 71 ASN HD22 1 1
2 2710 1 1 57 ASN N N -15.102 -4.194 11.995 1.00 . A A . 71 ASN N 1 1
2 2711 1 1 57 ASN ND2 N -11.391 -7.230 12.613 1.00 . A A . 71 ASN ND2 1 1
2 2712 1 1 57 ASN O O -12.967 -4.430 9.813 1.00 . A A . 71 ASN O 1 1
2 2713 1 1 57 ASN OD1 O -11.289 -5.148 13.260 1.00 . A A . 71 ASN OD1 1 1
2 2714 1 1 58 ILE C C -9.875 -2.361 10.200 1.00 . A A . 72 ILE C 1 1
2 2715 1 1 58 ILE CA C -11.361 -2.232 9.861 1.00 . A A . 72 ILE CA 1 1
2 2716 1 1 58 ILE CB C -11.748 -0.755 9.762 1.00 . A A . 72 ILE CB 1 1
2 2717 1 1 58 ILE CD1 C -13.645 0.859 9.595 1.00 . A A . 72 ILE CD1 1 1
2 2718 1 1 58 ILE CG1 C -13.265 -0.621 9.631 1.00 . A A . 72 ILE CG1 1 1
2 2719 1 1 58 ILE CG2 C -11.076 -0.129 8.540 1.00 . A A . 72 ILE CG2 1 1
2 2720 1 1 58 ILE H H -12.087 -2.335 11.882 1.00 . A A . 72 ILE H 1 1
2 2721 1 1 58 ILE HA H -11.594 -2.753 8.935 1.00 . A A . 72 ILE HA 1 1
2 2722 1 1 58 ILE HB H -11.419 -0.242 10.654 1.00 . A A . 72 ILE HB 1 1
2 2723 1 1 58 ILE HD11 H -13.938 1.132 8.592 1.00 . A A . 72 ILE HD11 1 1
2 2724 1 1 58 ILE HD12 H -12.796 1.456 9.896 1.00 . A A . 72 ILE HD12 1 1
2 2725 1 1 58 ILE HD13 H -14.468 1.037 10.271 1.00 . A A . 72 ILE HD13 1 1
2 2726 1 1 58 ILE HG12 H -13.591 -1.100 8.721 1.00 . A A . 72 ILE HG12 1 1
2 2727 1 1 58 ILE HG13 H -13.742 -1.090 10.478 1.00 . A A . 72 ILE HG13 1 1
2 2728 1 1 58 ILE HG21 H -11.828 0.135 7.811 1.00 . A A . 72 ILE HG21 1 1
2 2729 1 1 58 ILE HG22 H -10.388 -0.837 8.106 1.00 . A A . 72 ILE HG22 1 1
2 2730 1 1 58 ILE HG23 H -10.539 0.759 8.840 1.00 . A A . 72 ILE HG23 1 1
2 2731 1 1 58 ILE N N -12.148 -2.771 11.007 1.00 . A A . 72 ILE N 1 1
2 2732 1 1 58 ILE O O -9.443 -1.966 11.266 1.00 . A A . 72 ILE O 1 1
2 2733 1 1 59 THR C C -6.792 -2.796 8.389 1.00 . A A . 73 THR C 1 1
2 2734 1 1 59 THR CA C -7.638 -3.057 9.633 1.00 . A A . 73 THR CA 1 1
2 2735 1 1 59 THR CB C -7.473 -4.506 10.099 1.00 . A A . 73 THR CB 1 1
2 2736 1 1 59 THR CG2 C -8.472 -4.808 11.219 1.00 . A A . 73 THR CG2 1 1
2 2737 1 1 59 THR H H -9.450 -3.229 8.469 1.00 . A A . 73 THR H 1 1
2 2738 1 1 59 THR HA H -7.347 -2.393 10.430 1.00 . A A . 73 THR HA 1 1
2 2739 1 1 59 THR HB H -6.470 -4.649 10.471 1.00 . A A . 73 THR HB 1 1
2 2740 1 1 59 THR HG1 H -7.843 -6.263 9.365 1.00 . A A . 73 THR HG1 1 1
2 2741 1 1 59 THR HG21 H -8.597 -3.931 11.836 1.00 . A A . 73 THR HG21 1 1
2 2742 1 1 59 THR HG22 H -8.100 -5.622 11.823 1.00 . A A . 73 THR HG22 1 1
2 2743 1 1 59 THR HG23 H -9.423 -5.084 10.787 1.00 . A A . 73 THR HG23 1 1
2 2744 1 1 59 THR N N -9.089 -2.910 9.322 1.00 . A A . 73 THR N 1 1
2 2745 1 1 59 THR O O -7.161 -3.151 7.287 1.00 . A A . 73 THR O 1 1
2 2746 1 1 59 THR OG1 O -7.700 -5.382 9.010 1.00 . A A . 73 THR OG1 1 1
2 2747 1 1 60 LEU C C -3.413 -2.587 7.602 1.00 . A A . 74 LEU C 1 1
2 2748 1 1 60 LEU CA C -4.771 -1.912 7.396 1.00 . A A . 74 LEU CA 1 1
2 2749 1 1 60 LEU CB C -4.614 -0.390 7.372 1.00 . A A . 74 LEU CB 1 1
2 2750 1 1 60 LEU CD1 C -4.659 -0.102 4.890 1.00 . A A . 74 LEU CD1 1 1
2 2751 1 1 60 LEU CD2 C -3.331 1.469 6.310 1.00 . A A . 74 LEU CD2 1 1
2 2752 1 1 60 LEU CG C -3.795 0.020 6.148 1.00 . A A . 74 LEU CG 1 1
2 2753 1 1 60 LEU H H -5.375 -1.918 9.467 1.00 . A A . 74 LEU H 1 1
2 2754 1 1 60 LEU HA H -5.227 -2.251 6.482 1.00 . A A . 74 LEU HA 1 1
2 2755 1 1 60 LEU HB2 H -5.589 0.073 7.325 1.00 . A A . 74 LEU HB2 1 1
2 2756 1 1 60 LEU HB3 H -4.104 -0.066 8.267 1.00 . A A . 74 LEU HB3 1 1
2 2757 1 1 60 LEU HD11 H -5.403 0.681 4.887 1.00 . A A . 74 LEU HD11 1 1
2 2758 1 1 60 LEU HD12 H -5.149 -1.065 4.884 1.00 . A A . 74 LEU HD12 1 1
2 2759 1 1 60 LEU HD13 H -4.034 -0.009 4.014 1.00 . A A . 74 LEU HD13 1 1
2 2760 1 1 60 LEU HD21 H -4.187 2.105 6.478 1.00 . A A . 74 LEU HD21 1 1
2 2761 1 1 60 LEU HD22 H -2.816 1.785 5.415 1.00 . A A . 74 LEU HD22 1 1
2 2762 1 1 60 LEU HD23 H -2.659 1.538 7.153 1.00 . A A . 74 LEU HD23 1 1
2 2763 1 1 60 LEU HG H -2.936 -0.629 6.056 1.00 . A A . 74 LEU HG 1 1
2 2764 1 1 60 LEU N N -5.654 -2.187 8.564 1.00 . A A . 74 LEU N 1 1
2 2765 1 1 60 LEU O O -2.694 -2.282 8.530 1.00 . A A . 74 LEU O 1 1
2 2766 1 1 61 GLU C C -0.764 -3.702 5.807 1.00 . A A . 75 GLU C 1 1
2 2767 1 1 61 GLU CA C -1.738 -4.181 6.887 1.00 . A A . 75 GLU CA 1 1
2 2768 1 1 61 GLU CB C -2.044 -5.670 6.715 1.00 . A A . 75 GLU CB 1 1
2 2769 1 1 61 GLU CD C -1.049 -7.973 6.728 1.00 . A A . 75 GLU CD 1 1
2 2770 1 1 61 GLU CG C -0.773 -6.486 6.975 1.00 . A A . 75 GLU CG 1 1
2 2771 1 1 61 GLU H H -3.641 -3.728 5.989 1.00 . A A . 75 GLU H 1 1
2 2772 1 1 61 GLU HA H -1.332 -4.001 7.867 1.00 . A A . 75 GLU HA 1 1
2 2773 1 1 61 GLU HB2 H -2.810 -5.963 7.418 1.00 . A A . 75 GLU HB2 1 1
2 2774 1 1 61 GLU HB3 H -2.387 -5.854 5.709 1.00 . A A . 75 GLU HB3 1 1
2 2775 1 1 61 GLU HG2 H 0.009 -6.150 6.310 1.00 . A A . 75 GLU HG2 1 1
2 2776 1 1 61 GLU HG3 H -0.459 -6.345 7.997 1.00 . A A . 75 GLU HG3 1 1
2 2777 1 1 61 GLU N N -3.053 -3.496 6.739 1.00 . A A . 75 GLU N 1 1
2 2778 1 1 61 GLU O O -1.141 -3.496 4.671 1.00 . A A . 75 GLU O 1 1
2 2779 1 1 61 GLU OE1 O -2.175 -8.302 6.388 1.00 . A A . 75 GLU OE1 1 1
2 2780 1 1 61 GLU OE2 O -0.128 -8.758 6.885 1.00 . A A . 75 GLU OE2 1 1
2 2781 1 1 62 THR C C 2.754 -3.915 5.251 1.00 . A A . 76 THR C 1 1
2 2782 1 1 62 THR CA C 1.475 -3.092 5.119 1.00 . A A . 76 THR CA 1 1
2 2783 1 1 62 THR CB C 1.746 -1.620 5.438 1.00 . A A . 76 THR CB 1 1
2 2784 1 1 62 THR CG2 C 2.659 -1.024 4.365 1.00 . A A . 76 THR CG2 1 1
2 2785 1 1 62 THR H H 0.782 -3.719 7.061 1.00 . A A . 76 THR H 1 1
2 2786 1 1 62 THR HA H 1.062 -3.188 4.127 1.00 . A A . 76 THR HA 1 1
2 2787 1 1 62 THR HB H 2.230 -1.542 6.398 1.00 . A A . 76 THR HB 1 1
2 2788 1 1 62 THR HG1 H 0.404 -0.546 6.347 1.00 . A A . 76 THR HG1 1 1
2 2789 1 1 62 THR HG21 H 3.344 -0.327 4.823 1.00 . A A . 76 THR HG21 1 1
2 2790 1 1 62 THR HG22 H 2.059 -0.507 3.630 1.00 . A A . 76 THR HG22 1 1
2 2791 1 1 62 THR HG23 H 3.215 -1.814 3.884 1.00 . A A . 76 THR HG23 1 1
2 2792 1 1 62 THR N N 0.489 -3.539 6.143 1.00 . A A . 76 THR N 1 1
2 2793 1 1 62 THR O O 3.351 -3.992 6.307 1.00 . A A . 76 THR O 1 1
2 2794 1 1 62 THR OG1 O 0.517 -0.909 5.465 1.00 . A A . 76 THR OG1 1 1
2 2795 1 1 63 VAL C C 5.023 -5.527 2.862 1.00 . A A . 77 VAL C 1 1
2 2796 1 1 63 VAL CA C 4.415 -5.362 4.256 1.00 . A A . 77 VAL CA 1 1
2 2797 1 1 63 VAL CB C 3.967 -6.713 4.817 1.00 . A A . 77 VAL CB 1 1
2 2798 1 1 63 VAL CG1 C 2.993 -7.378 3.844 1.00 . A A . 77 VAL CG1 1 1
2 2799 1 1 63 VAL CG2 C 5.188 -7.614 5.011 1.00 . A A . 77 VAL CG2 1 1
2 2800 1 1 63 VAL H H 2.677 -4.466 3.347 1.00 . A A . 77 VAL H 1 1
2 2801 1 1 63 VAL HA H 5.129 -4.905 4.922 1.00 . A A . 77 VAL HA 1 1
2 2802 1 1 63 VAL HB H 3.476 -6.561 5.768 1.00 . A A . 77 VAL HB 1 1
2 2803 1 1 63 VAL HG11 H 3.414 -8.310 3.493 1.00 . A A . 77 VAL HG11 1 1
2 2804 1 1 63 VAL HG12 H 2.820 -6.723 3.003 1.00 . A A . 77 VAL HG12 1 1
2 2805 1 1 63 VAL HG13 H 2.058 -7.573 4.347 1.00 . A A . 77 VAL HG13 1 1
2 2806 1 1 63 VAL HG21 H 5.105 -8.137 5.951 1.00 . A A . 77 VAL HG21 1 1
2 2807 1 1 63 VAL HG22 H 6.084 -7.010 5.014 1.00 . A A . 77 VAL HG22 1 1
2 2808 1 1 63 VAL HG23 H 5.240 -8.330 4.204 1.00 . A A . 77 VAL HG23 1 1
2 2809 1 1 63 VAL N N 3.177 -4.539 4.188 1.00 . A A . 77 VAL N 1 1
2 2810 1 1 63 VAL O O 4.346 -5.402 1.862 1.00 . A A . 77 VAL O 1 1
2 2811 1 1 64 CYS C C 6.516 -7.314 0.832 1.00 . A A . 78 CYS C 1 1
2 2812 1 1 64 CYS CA C 6.934 -5.980 1.456 1.00 . A A . 78 CYS CA 1 1
2 2813 1 1 64 CYS CB C 8.438 -5.970 1.734 1.00 . A A . 78 CYS CB 1 1
2 2814 1 1 64 CYS H H 6.824 -5.906 3.604 1.00 . A A . 78 CYS H 1 1
2 2815 1 1 64 CYS HA H 6.672 -5.161 0.807 1.00 . A A . 78 CYS HA 1 1
2 2816 1 1 64 CYS HB2 H 8.633 -5.421 2.642 1.00 . A A . 78 CYS HB2 1 1
2 2817 1 1 64 CYS HB3 H 8.787 -6.986 1.846 1.00 . A A . 78 CYS HB3 1 1
2 2818 1 1 64 CYS N N 6.293 -5.808 2.787 1.00 . A A . 78 CYS N 1 1
2 2819 1 1 64 CYS O O 6.705 -8.368 1.407 1.00 . A A . 78 CYS O 1 1
2 2820 1 1 64 CYS SG S 9.311 -5.187 0.355 1.00 . A A . 78 CYS SG 1 1
2 2821 1 1 65 HIS C C 6.119 -8.583 -2.428 1.00 . A A . 79 HIS C 1 1
2 2822 1 1 65 HIS CA C 5.535 -8.534 -1.018 1.00 . A A . 79 HIS CA 1 1
2 2823 1 1 65 HIS CB C 4.011 -8.471 -1.078 1.00 . A A . 79 HIS CB 1 1
2 2824 1 1 65 HIS CD2 C 3.119 -10.032 -2.997 1.00 . A A . 79 HIS CD2 1 1
2 2825 1 1 65 HIS CE1 C 2.833 -11.833 -1.826 1.00 . A A . 79 HIS CE1 1 1
2 2826 1 1 65 HIS CG C 3.487 -9.732 -1.707 1.00 . A A . 79 HIS CG 1 1
2 2827 1 1 65 HIS H H 5.823 -6.417 -0.793 1.00 . A A . 79 HIS H 1 1
2 2828 1 1 65 HIS HA H 5.850 -9.393 -0.447 1.00 . A A . 79 HIS HA 1 1
2 2829 1 1 65 HIS HB2 H 3.615 -8.375 -0.078 1.00 . A A . 79 HIS HB2 1 1
2 2830 1 1 65 HIS HB3 H 3.708 -7.622 -1.669 1.00 . A A . 79 HIS HB3 1 1
2 2831 1 1 65 HIS HD1 H 3.470 -11.014 -0.022 1.00 . A A . 79 HIS HD1 1 1
2 2832 1 1 65 HIS HD2 H 3.150 -9.345 -3.830 1.00 . A A . 79 HIS HD2 1 1
2 2833 1 1 65 HIS HE1 H 2.592 -12.844 -1.535 1.00 . A A . 79 HIS HE1 1 1
2 2834 1 1 65 HIS N N 5.958 -7.275 -0.347 1.00 . A A . 79 HIS N 1 1
2 2835 1 1 65 HIS ND1 N 3.298 -10.895 -0.979 1.00 . A A . 79 HIS ND1 1 1
2 2836 1 1 65 HIS NE2 N 2.707 -11.359 -3.068 1.00 . A A . 79 HIS NE2 1 1
2 2837 1 1 65 HIS O O 6.145 -7.594 -3.134 1.00 . A A . 79 HIS O 1 1
2 2838 1 1 66 ASP C C 6.118 -10.190 -5.233 1.00 . A A . 80 ASP C 1 1
2 2839 1 1 66 ASP CA C 7.190 -9.823 -4.201 1.00 . A A . 80 ASP CA 1 1
2 2840 1 1 66 ASP CB C 8.211 -10.956 -4.091 1.00 . A A . 80 ASP CB 1 1
2 2841 1 1 66 ASP CG C 9.317 -10.753 -5.124 1.00 . A A . 80 ASP CG 1 1
2 2842 1 1 66 ASP H H 6.580 -10.500 -2.252 1.00 . A A . 80 ASP H 1 1
2 2843 1 1 66 ASP HA H 7.690 -8.904 -4.468 1.00 . A A . 80 ASP HA 1 1
2 2844 1 1 66 ASP HB2 H 8.638 -10.961 -3.100 1.00 . A A . 80 ASP HB2 1 1
2 2845 1 1 66 ASP HB3 H 7.717 -11.902 -4.276 1.00 . A A . 80 ASP HB3 1 1
2 2846 1 1 66 ASP N N 6.597 -9.717 -2.841 1.00 . A A . 80 ASP N 1 1
2 2847 1 1 66 ASP O O 5.329 -11.085 -5.002 1.00 . A A . 80 ASP O 1 1
2 2848 1 1 66 ASP OD1 O 9.560 -9.612 -5.488 1.00 . A A . 80 ASP OD1 1 1
2 2849 1 1 66 ASP OD2 O 9.905 -11.738 -5.538 1.00 . A A . 80 ASP OD2 1 1
2 2850 1 1 67 PRO C C 5.693 -11.015 -8.248 1.00 . A A . 81 PRO C 1 1
2 2851 1 1 67 PRO CA C 5.171 -9.818 -7.440 1.00 . A A . 81 PRO CA 1 1
2 2852 1 1 67 PRO CB C 5.178 -8.551 -8.289 1.00 . A A . 81 PRO CB 1 1
2 2853 1 1 67 PRO CD C 7.043 -8.420 -6.728 1.00 . A A . 81 PRO CD 1 1
2 2854 1 1 67 PRO CG C 6.514 -7.914 -8.049 1.00 . A A . 81 PRO CG 1 1
2 2855 1 1 67 PRO HA H 4.184 -10.007 -7.045 1.00 . A A . 81 PRO HA 1 1
2 2856 1 1 67 PRO HB2 H 5.062 -8.801 -9.335 1.00 . A A . 81 PRO HB2 1 1
2 2857 1 1 67 PRO HB3 H 4.393 -7.884 -7.972 1.00 . A A . 81 PRO HB3 1 1
2 2858 1 1 67 PRO HD2 H 8.054 -8.787 -6.844 1.00 . A A . 81 PRO HD2 1 1
2 2859 1 1 67 PRO HD3 H 7.005 -7.642 -5.983 1.00 . A A . 81 PRO HD3 1 1
2 2860 1 1 67 PRO HG2 H 7.193 -8.183 -8.845 1.00 . A A . 81 PRO HG2 1 1
2 2861 1 1 67 PRO HG3 H 6.404 -6.841 -8.008 1.00 . A A . 81 PRO HG3 1 1
2 2862 1 1 67 PRO N N 6.138 -9.515 -6.360 1.00 . A A . 81 PRO N 1 1
2 2863 1 1 67 PRO O O 5.716 -10.999 -9.464 1.00 . A A . 81 PRO O 1 1
2 2864 1 1 68 LYS C C 5.368 -14.198 -8.586 1.00 . A A . 82 LYS C 1 1
2 2865 1 1 68 LYS CA C 6.555 -13.287 -8.269 1.00 . A A . 82 LYS CA 1 1
2 2866 1 1 68 LYS CB C 7.514 -13.960 -7.288 1.00 . A A . 82 LYS CB 1 1
2 2867 1 1 68 LYS CD C 9.328 -15.662 -7.051 1.00 . A A . 82 LYS CD 1 1
2 2868 1 1 68 LYS CE C 8.570 -16.470 -5.997 1.00 . A A . 82 LYS CE 1 1
2 2869 1 1 68 LYS CG C 8.331 -15.028 -8.021 1.00 . A A . 82 LYS CG 1 1
2 2870 1 1 68 LYS H H 5.963 -12.076 -6.603 1.00 . A A . 82 LYS H 1 1
2 2871 1 1 68 LYS HA H 7.076 -13.021 -9.176 1.00 . A A . 82 LYS HA 1 1
2 2872 1 1 68 LYS HB2 H 8.182 -13.219 -6.871 1.00 . A A . 82 LYS HB2 1 1
2 2873 1 1 68 LYS HB3 H 6.949 -14.423 -6.494 1.00 . A A . 82 LYS HB3 1 1
2 2874 1 1 68 LYS HD2 H 9.996 -16.313 -7.596 1.00 . A A . 82 LYS HD2 1 1
2 2875 1 1 68 LYS HD3 H 9.899 -14.886 -6.564 1.00 . A A . 82 LYS HD3 1 1
2 2876 1 1 68 LYS HE2 H 7.864 -15.838 -5.477 1.00 . A A . 82 LYS HE2 1 1
2 2877 1 1 68 LYS HE3 H 8.064 -17.307 -6.454 1.00 . A A . 82 LYS HE3 1 1
2 2878 1 1 68 LYS HG2 H 7.668 -15.787 -8.408 1.00 . A A . 82 LYS HG2 1 1
2 2879 1 1 68 LYS HG3 H 8.869 -14.572 -8.837 1.00 . A A . 82 LYS HG3 1 1
2 2880 1 1 68 LYS HZ1 H 9.173 -17.401 -4.235 1.00 . A A . 82 LYS HZ1 1 1
2 2881 1 1 68 LYS HZ2 H 10.210 -16.158 -4.752 1.00 . A A . 82 LYS HZ2 1 1
2 2882 1 1 68 LYS HZ3 H 10.218 -17.659 -5.545 1.00 . A A . 82 LYS HZ3 1 1
2 2883 1 1 68 LYS N N 6.074 -12.066 -7.571 1.00 . A A . 82 LYS N 1 1
2 2884 1 1 68 LYS NZ N 9.622 -16.959 -5.062 1.00 . A A . 82 LYS NZ 1 1
2 2885 1 1 68 LYS O O 5.263 -14.770 -9.653 1.00 . A A . 82 LYS O 1 1
2 2886 1 1 69 LEU C C 2.003 -14.462 -7.604 1.00 . A A . 83 LEU C 1 1
2 2887 1 1 69 LEU CA C 3.312 -15.249 -7.797 1.00 . A A . 83 LEU CA 1 1
2 2888 1 1 69 LEU CB C 3.477 -16.274 -6.668 1.00 . A A . 83 LEU CB 1 1
2 2889 1 1 69 LEU CD1 C 3.640 -18.231 -8.243 1.00 . A A . 83 LEU CD1 1 1
2 2890 1 1 69 LEU CD2 C 5.688 -16.936 -7.633 1.00 . A A . 83 LEU CD2 1 1
2 2891 1 1 69 LEU CG C 4.343 -17.455 -7.126 1.00 . A A . 83 LEU CG 1 1
2 2892 1 1 69 LEU H H 4.625 -13.894 -6.772 1.00 . A A . 83 LEU H 1 1
2 2893 1 1 69 LEU HA H 3.334 -15.735 -8.756 1.00 . A A . 83 LEU HA 1 1
2 2894 1 1 69 LEU HB2 H 3.958 -15.792 -5.827 1.00 . A A . 83 LEU HB2 1 1
2 2895 1 1 69 LEU HB3 H 2.508 -16.635 -6.362 1.00 . A A . 83 LEU HB3 1 1
2 2896 1 1 69 LEU HD11 H 2.971 -17.577 -8.778 1.00 . A A . 83 LEU HD11 1 1
2 2897 1 1 69 LEU HD12 H 3.078 -19.047 -7.815 1.00 . A A . 83 LEU HD12 1 1
2 2898 1 1 69 LEU HD13 H 4.379 -18.625 -8.926 1.00 . A A . 83 LEU HD13 1 1
2 2899 1 1 69 LEU HD21 H 5.613 -16.704 -8.685 1.00 . A A . 83 LEU HD21 1 1
2 2900 1 1 69 LEU HD22 H 6.445 -17.691 -7.483 1.00 . A A . 83 LEU HD22 1 1
2 2901 1 1 69 LEU HD23 H 5.958 -16.043 -7.087 1.00 . A A . 83 LEU HD23 1 1
2 2902 1 1 69 LEU HG H 4.509 -18.115 -6.289 1.00 . A A . 83 LEU HG 1 1
2 2903 1 1 69 LEU N N 4.492 -14.353 -7.627 1.00 . A A . 83 LEU N 1 1
2 2904 1 1 69 LEU O O 2.029 -13.314 -7.207 1.00 . A A . 83 LEU O 1 1
2 2905 1 1 70 PRO C C -0.713 -14.215 -6.223 1.00 . A A . 84 PRO C 1 1
2 2906 1 1 70 PRO CA C -0.437 -14.470 -7.704 1.00 . A A . 84 PRO CA 1 1
2 2907 1 1 70 PRO CB C -1.414 -15.496 -8.279 1.00 . A A . 84 PRO CB 1 1
2 2908 1 1 70 PRO CD C 0.764 -16.502 -8.351 1.00 . A A . 84 PRO CD 1 1
2 2909 1 1 70 PRO CG C -0.700 -16.802 -8.169 1.00 . A A . 84 PRO CG 1 1
2 2910 1 1 70 PRO HA H -0.500 -13.553 -8.263 1.00 . A A . 84 PRO HA 1 1
2 2911 1 1 70 PRO HB2 H -2.327 -15.511 -7.700 1.00 . A A . 84 PRO HB2 1 1
2 2912 1 1 70 PRO HB3 H -1.626 -15.278 -9.314 1.00 . A A . 84 PRO HB3 1 1
2 2913 1 1 70 PRO HD2 H 1.363 -17.175 -7.756 1.00 . A A . 84 PRO HD2 1 1
2 2914 1 1 70 PRO HD3 H 1.037 -16.564 -9.391 1.00 . A A . 84 PRO HD3 1 1
2 2915 1 1 70 PRO HG2 H -0.875 -17.238 -7.194 1.00 . A A . 84 PRO HG2 1 1
2 2916 1 1 70 PRO HG3 H -1.033 -17.476 -8.943 1.00 . A A . 84 PRO HG3 1 1
2 2917 1 1 70 PRO N N 0.894 -15.117 -7.874 1.00 . A A . 84 PRO N 1 1
2 2918 1 1 70 PRO O O 0.055 -14.597 -5.363 1.00 . A A . 84 PRO O 1 1
2 2919 1 1 71 TYR C C -3.612 -13.585 -4.260 1.00 . A A . 85 TYR C 1 1
2 2920 1 1 71 TYR CA C -2.132 -13.293 -4.498 1.00 . A A . 85 TYR CA 1 1
2 2921 1 1 71 TYR CB C -1.824 -11.805 -4.307 1.00 . A A . 85 TYR CB 1 1
2 2922 1 1 71 TYR CD1 C -1.191 -12.292 -1.913 1.00 . A A . 85 TYR CD1 1 1
2 2923 1 1 71 TYR CD2 C -2.516 -10.317 -2.391 1.00 . A A . 85 TYR CD2 1 1
2 2924 1 1 71 TYR CE1 C -1.208 -11.973 -0.550 1.00 . A A . 85 TYR CE1 1 1
2 2925 1 1 71 TYR CE2 C -2.530 -9.998 -1.029 1.00 . A A . 85 TYR CE2 1 1
2 2926 1 1 71 TYR CG C -1.846 -11.464 -2.834 1.00 . A A . 85 TYR CG 1 1
2 2927 1 1 71 TYR CZ C -1.876 -10.827 -0.109 1.00 . A A . 85 TYR CZ 1 1
2 2928 1 1 71 TYR H H -2.407 -13.278 -6.633 1.00 . A A . 85 TYR H 1 1
2 2929 1 1 71 TYR HA H -1.516 -13.889 -3.841 1.00 . A A . 85 TYR HA 1 1
2 2930 1 1 71 TYR HB2 H -0.847 -11.584 -4.712 1.00 . A A . 85 TYR HB2 1 1
2 2931 1 1 71 TYR HB3 H -2.569 -11.216 -4.821 1.00 . A A . 85 TYR HB3 1 1
2 2932 1 1 71 TYR HD1 H -0.673 -13.175 -2.253 1.00 . A A . 85 TYR HD1 1 1
2 2933 1 1 71 TYR HD2 H -3.021 -9.679 -3.102 1.00 . A A . 85 TYR HD2 1 1
2 2934 1 1 71 TYR HE1 H -0.703 -12.611 0.160 1.00 . A A . 85 TYR HE1 1 1
2 2935 1 1 71 TYR HE2 H -3.049 -9.114 -0.686 1.00 . A A . 85 TYR HE2 1 1
2 2936 1 1 71 TYR HH H -1.887 -9.558 1.317 1.00 . A A . 85 TYR HH 1 1
2 2937 1 1 71 TYR N N -1.804 -13.572 -5.921 1.00 . A A . 85 TYR N 1 1
2 2938 1 1 71 TYR O O -4.470 -13.116 -4.981 1.00 . A A . 85 TYR O 1 1
2 2939 1 1 71 TYR OH O -1.893 -10.513 1.236 1.00 . A A . 85 TYR OH 1 1
2 2940 1 1 72 HIS C C -5.946 -15.345 -4.291 1.00 . A A . 86 HIS C 1 1
2 2941 1 1 72 HIS CA C -5.331 -14.750 -3.020 1.00 . A A . 86 HIS CA 1 1
2 2942 1 1 72 HIS CB C -6.033 -13.446 -2.632 1.00 . A A . 86 HIS CB 1 1
2 2943 1 1 72 HIS CD2 C -4.924 -11.674 -1.040 1.00 . A A . 86 HIS CD2 1 1
2 2944 1 1 72 HIS CE1 C -4.730 -12.915 0.726 1.00 . A A . 86 HIS CE1 1 1
2 2945 1 1 72 HIS CG C -5.426 -12.909 -1.366 1.00 . A A . 86 HIS CG 1 1
2 2946 1 1 72 HIS H H -3.194 -14.782 -2.741 1.00 . A A . 86 HIS H 1 1
2 2947 1 1 72 HIS HA H -5.395 -15.457 -2.208 1.00 . A A . 86 HIS HA 1 1
2 2948 1 1 72 HIS HB2 H -5.914 -12.721 -3.424 1.00 . A A . 86 HIS HB2 1 1
2 2949 1 1 72 HIS HB3 H -7.084 -13.634 -2.474 1.00 . A A . 86 HIS HB3 1 1
2 2950 1 1 72 HIS HD1 H -5.561 -14.622 -0.129 1.00 . A A . 86 HIS HD1 1 1
2 2951 1 1 72 HIS HD2 H -4.874 -10.826 -1.707 1.00 . A A . 86 HIS HD2 1 1
2 2952 1 1 72 HIS HE1 H -4.505 -13.256 1.725 1.00 . A A . 86 HIS HE1 1 1
2 2953 1 1 72 HIS N N -3.911 -14.389 -3.281 1.00 . A A . 86 HIS N 1 1
2 2954 1 1 72 HIS ND1 N -5.293 -13.683 -0.225 1.00 . A A . 86 HIS ND1 1 1
2 2955 1 1 72 HIS NE2 N -4.484 -11.680 0.280 1.00 . A A . 86 HIS NE2 1 1
2 2956 1 1 72 HIS O O -7.097 -15.119 -4.602 1.00 . A A . 86 HIS O 1 1
2 2957 1 1 73 ASP C C -5.856 -15.670 -7.406 1.00 . A A . 87 ASP C 1 1
2 2958 1 1 73 ASP CA C -5.643 -16.723 -6.312 1.00 . A A . 87 ASP CA 1 1
2 2959 1 1 73 ASP CB C -6.952 -17.451 -5.981 1.00 . A A . 87 ASP CB 1 1
2 2960 1 1 73 ASP CG C -7.298 -18.417 -7.115 1.00 . A A . 87 ASP CG 1 1
2 2961 1 1 73 ASP H H -4.228 -16.240 -4.783 1.00 . A A . 87 ASP H 1 1
2 2962 1 1 73 ASP HA H -4.904 -17.434 -6.648 1.00 . A A . 87 ASP HA 1 1
2 2963 1 1 73 ASP HB2 H -6.833 -18.003 -5.059 1.00 . A A . 87 ASP HB2 1 1
2 2964 1 1 73 ASP HB3 H -7.748 -16.732 -5.870 1.00 . A A . 87 ASP HB3 1 1
2 2965 1 1 73 ASP N N -5.165 -16.095 -5.035 1.00 . A A . 87 ASP N 1 1
2 2966 1 1 73 ASP O O -6.702 -15.820 -8.266 1.00 . A A . 87 ASP O 1 1
2 2967 1 1 73 ASP OD1 O -6.789 -19.525 -7.100 1.00 . A A . 87 ASP OD1 1 1
2 2968 1 1 73 ASP OD2 O -8.068 -18.033 -7.980 1.00 . A A . 87 ASP OD2 1 1
2 2969 1 1 74 PHE C C -3.864 -13.106 -8.902 1.00 . A A . 88 PHE C 1 1
2 2970 1 1 74 PHE CA C -5.246 -13.556 -8.426 1.00 . A A . 88 PHE CA 1 1
2 2971 1 1 74 PHE CB C -5.990 -12.409 -7.736 1.00 . A A . 88 PHE CB 1 1
2 2972 1 1 74 PHE CD1 C -7.284 -11.444 -9.671 1.00 . A A . 88 PHE CD1 1 1
2 2973 1 1 74 PHE CD2 C -5.471 -10.145 -8.719 1.00 . A A . 88 PHE CD2 1 1
2 2974 1 1 74 PHE CE1 C -7.529 -10.423 -10.598 1.00 . A A . 88 PHE CE1 1 1
2 2975 1 1 74 PHE CE2 C -5.715 -9.126 -9.646 1.00 . A A . 88 PHE CE2 1 1
2 2976 1 1 74 PHE CG C -6.256 -11.304 -8.731 1.00 . A A . 88 PHE CG 1 1
2 2977 1 1 74 PHE CZ C -6.756 -9.250 -10.566 1.00 . A A . 88 PHE CZ 1 1
2 2978 1 1 74 PHE H H -4.433 -14.494 -6.664 1.00 . A A . 88 PHE H 1 1
2 2979 1 1 74 PHE HA H -5.827 -13.930 -9.255 1.00 . A A . 88 PHE HA 1 1
2 2980 1 1 74 PHE HB2 H -6.930 -12.770 -7.345 1.00 . A A . 88 PHE HB2 1 1
2 2981 1 1 74 PHE HB3 H -5.390 -12.021 -6.925 1.00 . A A . 88 PHE HB3 1 1
2 2982 1 1 74 PHE HD1 H -7.890 -12.339 -9.680 1.00 . A A . 88 PHE HD1 1 1
2 2983 1 1 74 PHE HD2 H -4.678 -10.038 -7.994 1.00 . A A . 88 PHE HD2 1 1
2 2984 1 1 74 PHE HE1 H -8.321 -10.531 -11.322 1.00 . A A . 88 PHE HE1 1 1
2 2985 1 1 74 PHE HE2 H -5.110 -8.231 -9.637 1.00 . A A . 88 PHE HE2 1 1
2 2986 1 1 74 PHE HZ H -6.949 -8.457 -11.273 1.00 . A A . 88 PHE HZ 1 1
2 2987 1 1 74 PHE N N -5.090 -14.610 -7.384 1.00 . A A . 88 PHE N 1 1
2 2988 1 1 74 PHE O O -2.889 -13.195 -8.182 1.00 . A A . 88 PHE O 1 1
2 2989 1 1 75 ILE C C -2.147 -10.775 -10.245 1.00 . A A . 89 ILE C 1 1
2 2990 1 1 75 ILE CA C -2.442 -12.226 -10.653 1.00 . A A . 89 ILE CA 1 1
2 2991 1 1 75 ILE CB C -2.576 -12.399 -12.180 1.00 . A A . 89 ILE CB 1 1
2 2992 1 1 75 ILE CD1 C -1.085 -13.924 -13.487 1.00 . A A . 89 ILE CD1 1 1
2 2993 1 1 75 ILE CG1 C -1.184 -12.558 -12.803 1.00 . A A . 89 ILE CG1 1 1
2 2994 1 1 75 ILE CG2 C -3.283 -11.191 -12.810 1.00 . A A . 89 ILE CG2 1 1
2 2995 1 1 75 ILE H H -4.561 -12.608 -10.691 1.00 . A A . 89 ILE H 1 1
2 2996 1 1 75 ILE HA H -1.669 -12.879 -10.280 1.00 . A A . 89 ILE HA 1 1
2 2997 1 1 75 ILE HB H -3.156 -13.286 -12.382 1.00 . A A . 89 ILE HB 1 1
2 2998 1 1 75 ILE HD11 H -0.262 -13.917 -14.187 1.00 . A A . 89 ILE HD11 1 1
2 2999 1 1 75 ILE HD12 H -2.004 -14.129 -14.014 1.00 . A A . 89 ILE HD12 1 1
2 3000 1 1 75 ILE HD13 H -0.920 -14.688 -12.742 1.00 . A A . 89 ILE HD13 1 1
2 3001 1 1 75 ILE HG12 H -1.024 -11.777 -13.533 1.00 . A A . 89 ILE HG12 1 1
2 3002 1 1 75 ILE HG13 H -0.433 -12.491 -12.030 1.00 . A A . 89 ILE HG13 1 1
2 3003 1 1 75 ILE HG21 H -2.713 -10.296 -12.613 1.00 . A A . 89 ILE HG21 1 1
2 3004 1 1 75 ILE HG22 H -4.270 -11.090 -12.383 1.00 . A A . 89 ILE HG22 1 1
2 3005 1 1 75 ILE HG23 H -3.366 -11.337 -13.876 1.00 . A A . 89 ILE HG23 1 1
2 3006 1 1 75 ILE N N -3.767 -12.649 -10.118 1.00 . A A . 89 ILE N 1 1
2 3007 1 1 75 ILE O O -2.807 -10.219 -9.390 1.00 . A A . 89 ILE O 1 1
2 3008 1 1 76 LEU C C 0.115 -8.107 -11.463 1.00 . A A . 90 LEU C 1 1
2 3009 1 1 76 LEU CA C -0.833 -8.760 -10.450 1.00 . A A . 90 LEU CA 1 1
2 3010 1 1 76 LEU CB C -0.160 -8.871 -9.078 1.00 . A A . 90 LEU CB 1 1
2 3011 1 1 76 LEU CD1 C 2.316 -9.033 -9.355 1.00 . A A . 90 LEU CD1 1 1
2 3012 1 1 76 LEU CD2 C 1.120 -10.629 -7.852 1.00 . A A . 90 LEU CD2 1 1
2 3013 1 1 76 LEU CG C 1.028 -9.831 -9.157 1.00 . A A . 90 LEU CG 1 1
2 3014 1 1 76 LEU H H -0.632 -10.621 -11.518 1.00 . A A . 90 LEU H 1 1
2 3015 1 1 76 LEU HA H -1.740 -8.182 -10.362 1.00 . A A . 90 LEU HA 1 1
2 3016 1 1 76 LEU HB2 H 0.188 -7.897 -8.768 1.00 . A A . 90 LEU HB2 1 1
2 3017 1 1 76 LEU HB3 H -0.874 -9.244 -8.358 1.00 . A A . 90 LEU HB3 1 1
2 3018 1 1 76 LEU HD11 H 3.083 -9.681 -9.754 1.00 . A A . 90 LEU HD11 1 1
2 3019 1 1 76 LEU HD12 H 2.638 -8.632 -8.406 1.00 . A A . 90 LEU HD12 1 1
2 3020 1 1 76 LEU HD13 H 2.133 -8.223 -10.045 1.00 . A A . 90 LEU HD13 1 1
2 3021 1 1 76 LEU HD21 H 2.135 -10.605 -7.486 1.00 . A A . 90 LEU HD21 1 1
2 3022 1 1 76 LEU HD22 H 0.828 -11.653 -8.036 1.00 . A A . 90 LEU HD22 1 1
2 3023 1 1 76 LEU HD23 H 0.460 -10.193 -7.117 1.00 . A A . 90 LEU HD23 1 1
2 3024 1 1 76 LEU HG H 0.896 -10.509 -9.985 1.00 . A A . 90 LEU HG 1 1
2 3025 1 1 76 LEU N N -1.156 -10.161 -10.835 1.00 . A A . 90 LEU N 1 1
2 3026 1 1 76 LEU O O 0.933 -8.757 -12.082 1.00 . A A . 90 LEU O 1 1
2 3027 1 1 77 GLU C C 0.808 -4.597 -12.334 1.00 . A A . 91 GLU C 1 1
2 3028 1 1 77 GLU CA C 0.842 -6.099 -12.622 1.00 . A A . 91 GLU CA 1 1
2 3029 1 1 77 GLU CB C 0.222 -6.400 -13.987 1.00 . A A . 91 GLU CB 1 1
2 3030 1 1 77 GLU CD C -1.909 -6.359 -15.309 1.00 . A A . 91 GLU CD 1 1
2 3031 1 1 77 GLU CG C -1.236 -5.930 -14.002 1.00 . A A . 91 GLU CG 1 1
2 3032 1 1 77 GLU H H -0.725 -6.349 -11.154 1.00 . A A . 91 GLU H 1 1
2 3033 1 1 77 GLU HA H 1.854 -6.470 -12.585 1.00 . A A . 91 GLU HA 1 1
2 3034 1 1 77 GLU HB2 H 0.776 -5.883 -14.756 1.00 . A A . 91 GLU HB2 1 1
2 3035 1 1 77 GLU HB3 H 0.256 -7.464 -14.171 1.00 . A A . 91 GLU HB3 1 1
2 3036 1 1 77 GLU HG2 H -1.763 -6.367 -13.166 1.00 . A A . 91 GLU HG2 1 1
2 3037 1 1 77 GLU HG3 H -1.268 -4.854 -13.920 1.00 . A A . 91 GLU HG3 1 1
2 3038 1 1 77 GLU N N -0.019 -6.822 -11.641 1.00 . A A . 91 GLU N 1 1
2 3039 1 1 77 GLU O O 0.473 -3.784 -13.173 1.00 . A A . 91 GLU O 1 1
2 3040 1 1 77 GLU OE1 O -1.214 -6.859 -16.178 1.00 . A A . 91 GLU OE1 1 1
2 3041 1 1 77 GLU OE2 O -3.111 -6.179 -15.419 1.00 . A A . 91 GLU OE2 1 1
2 3042 1 1 78 ASP C C 2.287 -2.518 -9.703 1.00 . A A . 92 ASP C 1 1
2 3043 1 1 78 ASP CA C 1.184 -2.806 -10.737 1.00 . A A . 92 ASP CA 1 1
2 3044 1 1 78 ASP CB C -0.199 -2.555 -10.136 1.00 . A A . 92 ASP CB 1 1
2 3045 1 1 78 ASP CG C -0.912 -1.442 -10.909 1.00 . A A . 92 ASP CG 1 1
2 3046 1 1 78 ASP H H 1.430 -4.943 -10.504 1.00 . A A . 92 ASP H 1 1
2 3047 1 1 78 ASP HA H 1.318 -2.182 -11.607 1.00 . A A . 92 ASP HA 1 1
2 3048 1 1 78 ASP HB2 H -0.953 -2.731 -10.888 1.00 . A A . 92 ASP HB2 1 1
2 3049 1 1 78 ASP HB3 H -0.263 -1.531 -9.798 1.00 . A A . 92 ASP HB3 1 1
2 3050 1 1 78 ASP N N 1.171 -4.243 -11.134 1.00 . A A . 92 ASP N 1 1
2 3051 1 1 78 ASP O O 2.459 -1.394 -9.277 1.00 . A A . 92 ASP O 1 1
2 3052 1 1 78 ASP OD1 O -0.459 -1.110 -11.993 1.00 . A A . 92 ASP OD1 1 1
2 3053 1 1 78 ASP OD2 O -1.896 -0.934 -10.401 1.00 . A A . 92 ASP OD2 1 1
2 3054 1 1 79 ALA C C 5.223 -2.413 -8.925 1.00 . A A . 93 ALA C 1 1
2 3055 1 1 79 ALA CA C 4.118 -3.265 -8.299 1.00 . A A . 93 ALA CA 1 1
2 3056 1 1 79 ALA CB C 4.644 -4.652 -7.933 1.00 . A A . 93 ALA CB 1 1
2 3057 1 1 79 ALA H H 2.902 -4.410 -9.647 1.00 . A A . 93 ALA H 1 1
2 3058 1 1 79 ALA HA H 3.719 -2.775 -7.425 1.00 . A A . 93 ALA HA 1 1
2 3059 1 1 79 ALA HB1 H 5.456 -4.915 -8.597 1.00 . A A . 93 ALA HB1 1 1
2 3060 1 1 79 ALA HB2 H 3.850 -5.376 -8.033 1.00 . A A . 93 ALA HB2 1 1
2 3061 1 1 79 ALA HB3 H 4.999 -4.646 -6.914 1.00 . A A . 93 ALA HB3 1 1
2 3062 1 1 79 ALA N N 3.038 -3.512 -9.295 1.00 . A A . 93 ALA N 1 1
2 3063 1 1 79 ALA O O 5.791 -1.549 -8.288 1.00 . A A . 93 ALA O 1 1
2 3064 1 1 80 ALA C C 6.152 -0.361 -10.848 1.00 . A A . 94 ALA C 1 1
2 3065 1 1 80 ALA CA C 6.570 -1.833 -10.845 1.00 . A A . 94 ALA CA 1 1
2 3066 1 1 80 ALA CB C 6.646 -2.378 -12.272 1.00 . A A . 94 ALA CB 1 1
2 3067 1 1 80 ALA H H 5.037 -3.335 -10.673 1.00 . A A . 94 ALA H 1 1
2 3068 1 1 80 ALA HA H 7.519 -1.958 -10.346 1.00 . A A . 94 ALA HA 1 1
2 3069 1 1 80 ALA HB1 H 6.840 -1.566 -12.957 1.00 . A A . 94 ALA HB1 1 1
2 3070 1 1 80 ALA HB2 H 5.710 -2.850 -12.527 1.00 . A A . 94 ALA HB2 1 1
2 3071 1 1 80 ALA HB3 H 7.445 -3.103 -12.337 1.00 . A A . 94 ALA HB3 1 1
2 3072 1 1 80 ALA N N 5.516 -2.641 -10.174 1.00 . A A . 94 ALA N 1 1
2 3073 1 1 80 ALA O O 6.971 0.530 -10.951 1.00 . A A . 94 ALA O 1 1
2 3074 1 1 81 SER C C 4.955 2.050 -9.500 1.00 . A A . 95 SER C 1 1
2 3075 1 1 81 SER CA C 4.385 1.301 -10.712 1.00 . A A . 95 SER CA 1 1
2 3076 1 1 81 SER CB C 2.870 1.177 -10.587 1.00 . A A . 95 SER CB 1 1
2 3077 1 1 81 SER H H 4.234 -0.839 -10.634 1.00 . A A . 95 SER H 1 1
2 3078 1 1 81 SER HA H 4.641 1.800 -11.632 1.00 . A A . 95 SER HA 1 1
2 3079 1 1 81 SER HB2 H 2.570 0.164 -10.805 1.00 . A A . 95 SER HB2 1 1
2 3080 1 1 81 SER HB3 H 2.573 1.425 -9.576 1.00 . A A . 95 SER HB3 1 1
2 3081 1 1 81 SER HG H 1.331 1.778 -11.616 1.00 . A A . 95 SER HG 1 1
2 3082 1 1 81 SER N N 4.876 -0.106 -10.728 1.00 . A A . 95 SER N 1 1
2 3083 1 1 81 SER O O 4.858 1.571 -8.386 1.00 . A A . 95 SER O 1 1
2 3084 1 1 81 SER OG O 2.244 2.058 -11.509 1.00 . A A . 95 SER OG 1 1
2 3085 1 1 82 PRO C C 4.953 4.610 -7.774 1.00 . A A . 96 PRO C 1 1
2 3086 1 1 82 PRO CA C 6.080 4.015 -8.631 1.00 . A A . 96 PRO CA 1 1
2 3087 1 1 82 PRO CB C 6.859 5.116 -9.347 1.00 . A A . 96 PRO CB 1 1
2 3088 1 1 82 PRO CD C 5.681 3.872 -11.043 1.00 . A A . 96 PRO CD 1 1
2 3089 1 1 82 PRO CG C 6.214 5.236 -10.690 1.00 . A A . 96 PRO CG 1 1
2 3090 1 1 82 PRO HA H 6.748 3.421 -8.029 1.00 . A A . 96 PRO HA 1 1
2 3091 1 1 82 PRO HB2 H 6.778 6.047 -8.803 1.00 . A A . 96 PRO HB2 1 1
2 3092 1 1 82 PRO HB3 H 7.894 4.832 -9.460 1.00 . A A . 96 PRO HB3 1 1
2 3093 1 1 82 PRO HD2 H 4.729 3.958 -11.552 1.00 . A A . 96 PRO HD2 1 1
2 3094 1 1 82 PRO HD3 H 6.389 3.332 -11.649 1.00 . A A . 96 PRO HD3 1 1
2 3095 1 1 82 PRO HG2 H 5.405 5.953 -10.646 1.00 . A A . 96 PRO HG2 1 1
2 3096 1 1 82 PRO HG3 H 6.941 5.543 -11.425 1.00 . A A . 96 PRO HG3 1 1
2 3097 1 1 82 PRO N N 5.517 3.208 -9.741 1.00 . A A . 96 PRO N 1 1
2 3098 1 1 82 PRO O O 5.189 5.140 -6.705 1.00 . A A . 96 PRO O 1 1
2 3099 1 1 83 LYS C C 1.366 4.186 -7.567 1.00 . A A . 97 LYS C 1 1
2 3100 1 1 83 LYS CA C 2.592 5.100 -7.454 1.00 . A A . 97 LYS CA 1 1
2 3101 1 1 83 LYS CB C 2.311 6.456 -8.104 1.00 . A A . 97 LYS CB 1 1
2 3102 1 1 83 LYS CD C 0.874 8.498 -8.029 1.00 . A A . 97 LYS CD 1 1
2 3103 1 1 83 LYS CE C -0.087 9.313 -7.159 1.00 . A A . 97 LYS CE 1 1
2 3104 1 1 83 LYS CG C 1.215 7.184 -7.321 1.00 . A A . 97 LYS CG 1 1
2 3105 1 1 83 LYS H H 3.562 4.105 -9.099 1.00 . A A . 97 LYS H 1 1
2 3106 1 1 83 LYS HA H 2.871 5.235 -6.421 1.00 . A A . 97 LYS HA 1 1
2 3107 1 1 83 LYS HB2 H 3.214 7.051 -8.097 1.00 . A A . 97 LYS HB2 1 1
2 3108 1 1 83 LYS HB3 H 1.986 6.308 -9.121 1.00 . A A . 97 LYS HB3 1 1
2 3109 1 1 83 LYS HD2 H 1.780 9.063 -8.194 1.00 . A A . 97 LYS HD2 1 1
2 3110 1 1 83 LYS HD3 H 0.404 8.284 -8.978 1.00 . A A . 97 LYS HD3 1 1
2 3111 1 1 83 LYS HE2 H -1.062 9.366 -7.626 1.00 . A A . 97 LYS HE2 1 1
2 3112 1 1 83 LYS HE3 H -0.162 8.881 -6.173 1.00 . A A . 97 LYS HE3 1 1
2 3113 1 1 83 LYS HG2 H 0.334 6.559 -7.271 1.00 . A A . 97 LYS HG2 1 1
2 3114 1 1 83 LYS HG3 H 1.567 7.396 -6.324 1.00 . A A . 97 LYS HG3 1 1
2 3115 1 1 83 LYS HZ1 H 0.028 11.230 -6.356 1.00 . A A . 97 LYS HZ1 1 1
2 3116 1 1 83 LYS HZ2 H 0.446 11.142 -7.998 1.00 . A A . 97 LYS HZ2 1 1
2 3117 1 1 83 LYS HZ3 H 1.528 10.583 -6.813 1.00 . A A . 97 LYS HZ3 1 1
2 3118 1 1 83 LYS N N 3.732 4.533 -8.236 1.00 . A A . 97 LYS N 1 1
2 3119 1 1 83 LYS NZ N 0.525 10.670 -7.075 1.00 . A A . 97 LYS NZ 1 1
2 3120 1 1 83 LYS O O 0.994 3.765 -8.643 1.00 . A A . 97 LYS O 1 1
2 3121 1 1 84 CYS C C -1.725 3.756 -6.108 1.00 . A A . 98 CYS C 1 1
2 3122 1 1 84 CYS CA C -0.464 2.989 -6.526 1.00 . A A . 98 CYS CA 1 1
2 3123 1 1 84 CYS CB C -0.168 1.858 -5.541 1.00 . A A . 98 CYS CB 1 1
2 3124 1 1 84 CYS H H 1.048 4.223 -5.605 1.00 . A A . 98 CYS H 1 1
2 3125 1 1 84 CYS HA H -0.583 2.588 -7.520 1.00 . A A . 98 CYS HA 1 1
2 3126 1 1 84 CYS HB2 H 0.860 1.924 -5.216 1.00 . A A . 98 CYS HB2 1 1
2 3127 1 1 84 CYS HB3 H -0.822 1.944 -4.686 1.00 . A A . 98 CYS HB3 1 1
2 3128 1 1 84 CYS N N 0.736 3.875 -6.467 1.00 . A A . 98 CYS N 1 1
2 3129 1 1 84 CYS O O -1.854 4.189 -4.980 1.00 . A A . 98 CYS O 1 1
2 3130 1 1 84 CYS SG S -0.442 0.263 -6.352 1.00 . A A . 98 CYS SG 1 1
2 3131 1 1 85 ILE C C -4.738 3.858 -5.654 1.00 . A A . 99 ILE C 1 1
2 3132 1 1 85 ILE CA C -3.911 4.652 -6.672 1.00 . A A . 99 ILE CA 1 1
2 3133 1 1 85 ILE CB C -4.664 4.782 -7.994 1.00 . A A . 99 ILE CB 1 1
2 3134 1 1 85 ILE CD1 C -4.531 5.661 -10.328 1.00 . A A . 99 ILE CD1 1 1
2 3135 1 1 85 ILE CG1 C -3.811 5.579 -8.984 1.00 . A A . 99 ILE CG1 1 1
2 3136 1 1 85 ILE CG2 C -5.989 5.508 -7.761 1.00 . A A . 99 ILE CG2 1 1
2 3137 1 1 85 ILE H H -2.528 3.560 -7.912 1.00 . A A . 99 ILE H 1 1
2 3138 1 1 85 ILE HA H -3.682 5.631 -6.284 1.00 . A A . 99 ILE HA 1 1
2 3139 1 1 85 ILE HB H -4.858 3.797 -8.395 1.00 . A A . 99 ILE HB 1 1
2 3140 1 1 85 ILE HD11 H -4.915 4.686 -10.591 1.00 . A A . 99 ILE HD11 1 1
2 3141 1 1 85 ILE HD12 H -3.839 5.991 -11.088 1.00 . A A . 99 ILE HD12 1 1
2 3142 1 1 85 ILE HD13 H -5.349 6.362 -10.258 1.00 . A A . 99 ILE HD13 1 1
2 3143 1 1 85 ILE HG12 H -3.653 6.577 -8.597 1.00 . A A . 99 ILE HG12 1 1
2 3144 1 1 85 ILE HG13 H -2.859 5.089 -9.115 1.00 . A A . 99 ILE HG13 1 1
2 3145 1 1 85 ILE HG21 H -6.568 4.974 -7.022 1.00 . A A . 99 ILE HG21 1 1
2 3146 1 1 85 ILE HG22 H -6.542 5.555 -8.687 1.00 . A A . 99 ILE HG22 1 1
2 3147 1 1 85 ILE HG23 H -5.793 6.511 -7.409 1.00 . A A . 99 ILE HG23 1 1
2 3148 1 1 85 ILE N N -2.654 3.921 -7.009 1.00 . A A . 99 ILE N 1 1
2 3149 1 1 85 ILE O O -5.538 4.411 -4.931 1.00 . A A . 99 ILE O 1 1
2 3150 1 1 86 MET C C -6.840 1.968 -4.839 1.00 . A A . 100 MET C 1 1
2 3151 1 1 86 MET CA C -5.341 1.733 -4.636 1.00 . A A . 100 MET CA 1 1
2 3152 1 1 86 MET CB C -4.922 2.224 -3.245 1.00 . A A . 100 MET CB 1 1
2 3153 1 1 86 MET CE C -1.147 2.544 -1.647 1.00 . A A . 100 MET CE 1 1
2 3154 1 1 86 MET CG C -3.410 2.084 -3.073 1.00 . A A . 100 MET CG 1 1
2 3155 1 1 86 MET H H -3.911 2.136 -6.201 1.00 . A A . 100 MET H 1 1
2 3156 1 1 86 MET HA H -5.100 0.687 -4.750 1.00 . A A . 100 MET HA 1 1
2 3157 1 1 86 MET HB2 H -5.203 3.259 -3.129 1.00 . A A . 100 MET HB2 1 1
2 3158 1 1 86 MET HB3 H -5.421 1.631 -2.492 1.00 . A A . 100 MET HB3 1 1
2 3159 1 1 86 MET HE1 H -0.866 1.534 -1.909 1.00 . A A . 100 MET HE1 1 1
2 3160 1 1 86 MET HE2 H -0.650 2.827 -0.733 1.00 . A A . 100 MET HE2 1 1
2 3161 1 1 86 MET HE3 H -0.855 3.222 -2.438 1.00 . A A . 100 MET HE3 1 1
2 3162 1 1 86 MET HG2 H -3.127 1.055 -3.206 1.00 . A A . 100 MET HG2 1 1
2 3163 1 1 86 MET HG3 H -2.908 2.695 -3.808 1.00 . A A . 100 MET HG3 1 1
2 3164 1 1 86 MET N N -4.557 2.563 -5.602 1.00 . A A . 100 MET N 1 1
2 3165 1 1 86 MET O O -7.388 2.942 -4.362 1.00 . A A . 100 MET O 1 1
2 3166 1 1 86 MET SD S -2.940 2.629 -1.413 1.00 . A A . 100 MET SD 1 1
2 3167 1 1 87 LYS C C -9.782 0.046 -5.413 1.00 . A A . 101 LYS C 1 1
2 3168 1 1 87 LYS CA C -8.981 1.311 -5.745 1.00 . A A . 101 LYS CA 1 1
2 3169 1 1 87 LYS CB C -9.128 1.668 -7.223 1.00 . A A . 101 LYS CB 1 1
2 3170 1 1 87 LYS CD C -11.540 1.250 -7.725 1.00 . A A . 101 LYS CD 1 1
2 3171 1 1 87 LYS CE C -12.888 1.915 -8.009 1.00 . A A . 101 LYS CE 1 1
2 3172 1 1 87 LYS CG C -10.489 2.327 -7.448 1.00 . A A . 101 LYS CG 1 1
2 3173 1 1 87 LYS H H -7.073 0.310 -5.922 1.00 . A A . 101 LYS H 1 1
2 3174 1 1 87 LYS HA H -9.322 2.133 -5.139 1.00 . A A . 101 LYS HA 1 1
2 3175 1 1 87 LYS HB2 H -8.341 2.352 -7.508 1.00 . A A . 101 LYS HB2 1 1
2 3176 1 1 87 LYS HB3 H -9.060 0.772 -7.820 1.00 . A A . 101 LYS HB3 1 1
2 3177 1 1 87 LYS HD2 H -11.238 0.664 -8.581 1.00 . A A . 101 LYS HD2 1 1
2 3178 1 1 87 LYS HD3 H -11.634 0.606 -6.863 1.00 . A A . 101 LYS HD3 1 1
2 3179 1 1 87 LYS HE2 H -13.396 2.140 -7.082 1.00 . A A . 101 LYS HE2 1 1
2 3180 1 1 87 LYS HE3 H -12.751 2.811 -8.593 1.00 . A A . 101 LYS HE3 1 1
2 3181 1 1 87 LYS HG2 H -10.767 2.888 -6.565 1.00 . A A . 101 LYS HG2 1 1
2 3182 1 1 87 LYS HG3 H -10.428 2.995 -8.293 1.00 . A A . 101 LYS HG3 1 1
2 3183 1 1 87 LYS HZ1 H -13.191 0.761 -9.713 1.00 . A A . 101 LYS HZ1 1 1
2 3184 1 1 87 LYS HZ2 H -14.624 1.246 -8.940 1.00 . A A . 101 LYS HZ2 1 1
2 3185 1 1 87 LYS HZ3 H -13.673 0.006 -8.272 1.00 . A A . 101 LYS HZ3 1 1
2 3186 1 1 87 LYS N N -7.518 1.095 -5.539 1.00 . A A . 101 LYS N 1 1
2 3187 1 1 87 LYS NZ N -13.651 0.905 -8.792 1.00 . A A . 101 LYS NZ 1 1
2 3188 1 1 87 LYS O O -9.920 -0.841 -6.225 1.00 . A A . 101 LYS O 1 1
2 3189 1 1 88 GLU C C -10.990 -2.458 -4.418 1.00 . A A . 102 GLU C 1 1
2 3190 1 1 88 GLU CA C -11.243 -1.094 -3.755 1.00 . A A . 102 GLU CA 1 1
2 3191 1 1 88 GLU CB C -12.670 -0.626 -4.035 1.00 . A A . 102 GLU CB 1 1
2 3192 1 1 88 GLU CD C -15.088 -1.289 -3.901 1.00 . A A . 102 GLU CD 1 1
2 3193 1 1 88 GLU CG C -13.653 -1.692 -3.540 1.00 . A A . 102 GLU CG 1 1
2 3194 1 1 88 GLU H H -10.260 0.816 -3.666 1.00 . A A . 102 GLU H 1 1
2 3195 1 1 88 GLU HA H -11.107 -1.191 -2.689 1.00 . A A . 102 GLU HA 1 1
2 3196 1 1 88 GLU HB2 H -12.853 0.305 -3.521 1.00 . A A . 102 GLU HB2 1 1
2 3197 1 1 88 GLU HB3 H -12.800 -0.485 -5.099 1.00 . A A . 102 GLU HB3 1 1
2 3198 1 1 88 GLU HG2 H -13.416 -2.640 -4.007 1.00 . A A . 102 GLU HG2 1 1
2 3199 1 1 88 GLU HG3 H -13.569 -1.788 -2.468 1.00 . A A . 102 GLU HG3 1 1
2 3200 1 1 88 GLU N N -10.355 0.027 -4.235 1.00 . A A . 102 GLU N 1 1
2 3201 1 1 88 GLU O O -11.230 -2.642 -5.594 1.00 . A A . 102 GLU O 1 1
2 3202 1 1 88 GLU OE1 O -15.255 -0.255 -4.528 1.00 . A A . 102 GLU OE1 1 1
2 3203 1 1 88 GLU OE2 O -15.993 -2.023 -3.544 1.00 . A A . 102 GLU OE2 1 1
2 3204 1 1 89 LYS C C -11.588 -5.698 -3.721 1.00 . A A . 103 LYS C 1 1
2 3205 1 1 89 LYS CA C -10.461 -4.804 -4.244 1.00 . A A . 103 LYS CA 1 1
2 3206 1 1 89 LYS CB C -9.091 -5.327 -3.819 1.00 . A A . 103 LYS CB 1 1
2 3207 1 1 89 LYS CD C -8.658 -6.441 -6.016 1.00 . A A . 103 LYS CD 1 1
2 3208 1 1 89 LYS CE C -8.534 -7.787 -6.732 1.00 . A A . 103 LYS CE 1 1
2 3209 1 1 89 LYS CG C -8.840 -6.669 -4.513 1.00 . A A . 103 LYS CG 1 1
2 3210 1 1 89 LYS H H -10.511 -3.313 -2.689 1.00 . A A . 103 LYS H 1 1
2 3211 1 1 89 LYS HA H -10.529 -4.747 -5.318 1.00 . A A . 103 LYS HA 1 1
2 3212 1 1 89 LYS HB2 H -8.328 -4.618 -4.107 1.00 . A A . 103 LYS HB2 1 1
2 3213 1 1 89 LYS HB3 H -9.071 -5.468 -2.751 1.00 . A A . 103 LYS HB3 1 1
2 3214 1 1 89 LYS HD2 H -9.513 -5.904 -6.405 1.00 . A A . 103 LYS HD2 1 1
2 3215 1 1 89 LYS HD3 H -7.764 -5.862 -6.186 1.00 . A A . 103 LYS HD3 1 1
2 3216 1 1 89 LYS HE2 H -7.554 -8.213 -6.563 1.00 . A A . 103 LYS HE2 1 1
2 3217 1 1 89 LYS HE3 H -9.304 -8.465 -6.398 1.00 . A A . 103 LYS HE3 1 1
2 3218 1 1 89 LYS HG2 H -7.946 -7.120 -4.107 1.00 . A A . 103 LYS HG2 1 1
2 3219 1 1 89 LYS HG3 H -9.682 -7.323 -4.348 1.00 . A A . 103 LYS HG3 1 1
2 3220 1 1 89 LYS HZ1 H -8.932 -8.345 -8.699 1.00 . A A . 103 LYS HZ1 1 1
2 3221 1 1 89 LYS HZ2 H -7.855 -7.040 -8.552 1.00 . A A . 103 LYS HZ2 1 1
2 3222 1 1 89 LYS HZ3 H -9.516 -6.807 -8.286 1.00 . A A . 103 LYS HZ3 1 1
2 3223 1 1 89 LYS N N -10.613 -3.445 -3.655 1.00 . A A . 103 LYS N 1 1
2 3224 1 1 89 LYS NZ N -8.722 -7.472 -8.176 1.00 . A A . 103 LYS NZ 1 1
2 3225 1 1 89 LYS O O -11.791 -5.835 -2.531 1.00 . A A . 103 LYS O 1 1
2 3226 1 1 90 LYS C C -12.967 -8.615 -3.934 1.00 . A A . 104 LYS C 1 1
2 3227 1 1 90 LYS CA C -13.442 -7.183 -4.160 1.00 . A A . 104 LYS CA 1 1
2 3228 1 1 90 LYS CB C -14.469 -7.156 -5.287 1.00 . A A . 104 LYS CB 1 1
2 3229 1 1 90 LYS CD C -16.448 -8.577 -5.830 1.00 . A A . 104 LYS CD 1 1
2 3230 1 1 90 LYS CE C -17.870 -8.943 -5.398 1.00 . A A . 104 LYS CE 1 1
2 3231 1 1 90 LYS CG C -15.794 -7.708 -4.759 1.00 . A A . 104 LYS CG 1 1
2 3232 1 1 90 LYS H H -12.123 -6.181 -5.557 1.00 . A A . 104 LYS H 1 1
2 3233 1 1 90 LYS HA H -13.884 -6.790 -3.252 1.00 . A A . 104 LYS HA 1 1
2 3234 1 1 90 LYS HB2 H -14.606 -6.141 -5.629 1.00 . A A . 104 LYS HB2 1 1
2 3235 1 1 90 LYS HB3 H -14.125 -7.772 -6.105 1.00 . A A . 104 LYS HB3 1 1
2 3236 1 1 90 LYS HD2 H -16.479 -8.037 -6.763 1.00 . A A . 104 LYS HD2 1 1
2 3237 1 1 90 LYS HD3 H -15.869 -9.483 -5.954 1.00 . A A . 104 LYS HD3 1 1
2 3238 1 1 90 LYS HE2 H -17.844 -9.618 -4.554 1.00 . A A . 104 LYS HE2 1 1
2 3239 1 1 90 LYS HE3 H -18.430 -8.052 -5.153 1.00 . A A . 104 LYS HE3 1 1
2 3240 1 1 90 LYS HG2 H -15.610 -8.300 -3.875 1.00 . A A . 104 LYS HG2 1 1
2 3241 1 1 90 LYS HG3 H -16.453 -6.889 -4.513 1.00 . A A . 104 LYS HG3 1 1
2 3242 1 1 90 LYS HZ1 H -17.772 -10.250 -7.014 1.00 . A A . 104 LYS HZ1 1 1
2 3243 1 1 90 LYS HZ2 H -18.761 -8.893 -7.279 1.00 . A A . 104 LYS HZ2 1 1
2 3244 1 1 90 LYS HZ3 H -19.302 -10.163 -6.287 1.00 . A A . 104 LYS HZ3 1 1
2 3245 1 1 90 LYS N N -12.325 -6.304 -4.606 1.00 . A A . 104 LYS N 1 1
2 3246 1 1 90 LYS NZ N -18.472 -9.613 -6.584 1.00 . A A . 104 LYS NZ 1 1
2 3247 1 1 90 LYS O O -12.548 -9.297 -4.848 1.00 . A A . 104 LYS O 1 1
2 3248 1 1 91 LYS C C -13.898 -11.377 -2.525 1.00 . A A . 105 LYS C 1 1
2 3249 1 1 91 LYS CA C -12.658 -10.484 -2.433 1.00 . A A . 105 LYS CA 1 1
2 3250 1 1 91 LYS CB C -12.129 -10.449 -1.000 1.00 . A A . 105 LYS CB 1 1
2 3251 1 1 91 LYS CD C -10.038 -10.811 0.331 1.00 . A A . 105 LYS CD 1 1
2 3252 1 1 91 LYS CE C -8.540 -10.873 0.029 1.00 . A A . 105 LYS CE 1 1
2 3253 1 1 91 LYS CG C -10.827 -11.253 -0.903 1.00 . A A . 105 LYS CG 1 1
2 3254 1 1 91 LYS H H -13.421 -8.520 -2.013 1.00 . A A . 105 LYS H 1 1
2 3255 1 1 91 LYS HA H -11.890 -10.815 -3.114 1.00 . A A . 105 LYS HA 1 1
2 3256 1 1 91 LYS HB2 H -11.942 -9.425 -0.712 1.00 . A A . 105 LYS HB2 1 1
2 3257 1 1 91 LYS HB3 H -12.862 -10.880 -0.337 1.00 . A A . 105 LYS HB3 1 1
2 3258 1 1 91 LYS HD2 H -10.314 -9.800 0.592 1.00 . A A . 105 LYS HD2 1 1
2 3259 1 1 91 LYS HD3 H -10.265 -11.469 1.156 1.00 . A A . 105 LYS HD3 1 1
2 3260 1 1 91 LYS HE2 H -8.341 -11.622 -0.725 1.00 . A A . 105 LYS HE2 1 1
2 3261 1 1 91 LYS HE3 H -8.181 -9.910 -0.292 1.00 . A A . 105 LYS HE3 1 1
2 3262 1 1 91 LYS HG2 H -11.059 -12.304 -0.820 1.00 . A A . 105 LYS HG2 1 1
2 3263 1 1 91 LYS HG3 H -10.233 -11.084 -1.788 1.00 . A A . 105 LYS HG3 1 1
2 3264 1 1 91 LYS HZ1 H -6.872 -11.299 1.197 1.00 . A A . 105 LYS HZ1 1 1
2 3265 1 1 91 LYS HZ2 H -8.260 -12.178 1.625 1.00 . A A . 105 LYS HZ2 1 1
2 3266 1 1 91 LYS HZ3 H -8.130 -10.537 2.041 1.00 . A A . 105 LYS HZ3 1 1
2 3267 1 1 91 LYS N N -13.062 -9.084 -2.727 1.00 . A A . 105 LYS N 1 1
2 3268 1 1 91 LYS NZ N -7.903 -11.250 1.320 1.00 . A A . 105 LYS NZ 1 1
2 3269 1 1 91 LYS O O -14.996 -10.920 -2.277 1.00 . A A . 105 LYS O 1 1
2 3270 1 1 92 PRO C C -15.405 -13.920 -1.563 1.00 . A A . 106 PRO C 1 1
2 3271 1 1 92 PRO CA C -14.844 -13.572 -2.954 1.00 . A A . 106 PRO CA 1 1
2 3272 1 1 92 PRO CB C -14.245 -14.799 -3.633 1.00 . A A . 106 PRO CB 1 1
2 3273 1 1 92 PRO CD C -12.424 -13.278 -3.186 1.00 . A A . 106 PRO CD 1 1
2 3274 1 1 92 PRO CG C -12.781 -14.736 -3.326 1.00 . A A . 106 PRO CG 1 1
2 3275 1 1 92 PRO HA H -15.618 -13.152 -3.566 1.00 . A A . 106 PRO HA 1 1
2 3276 1 1 92 PRO HB2 H -14.677 -15.702 -3.228 1.00 . A A . 106 PRO HB2 1 1
2 3277 1 1 92 PRO HB3 H -14.400 -14.752 -4.700 1.00 . A A . 106 PRO HB3 1 1
2 3278 1 1 92 PRO HD2 H -11.707 -13.141 -2.390 1.00 . A A . 106 PRO HD2 1 1
2 3279 1 1 92 PRO HD3 H -12.036 -12.891 -4.116 1.00 . A A . 106 PRO HD3 1 1
2 3280 1 1 92 PRO HG2 H -12.576 -15.261 -2.404 1.00 . A A . 106 PRO HG2 1 1
2 3281 1 1 92 PRO HG3 H -12.216 -15.172 -4.135 1.00 . A A . 106 PRO HG3 1 1
2 3282 1 1 92 PRO N N -13.699 -12.627 -2.860 1.00 . A A . 106 PRO N 1 1
2 3283 1 1 92 PRO O O -16.219 -14.810 -1.421 1.00 . A A . 106 PRO O 1 1
2 3284 1 1 93 GLY C C -15.035 -12.326 1.767 1.00 . A A . 107 GLY C 1 1
2 3285 1 1 93 GLY CA C -15.535 -13.450 0.829 1.00 . A A . 107 GLY CA 1 1
2 3286 1 1 93 GLY H H -14.396 -12.476 -0.672 1.00 . A A . 107 GLY H 1 1
2 3287 1 1 93 GLY HA2 H -16.617 -13.453 0.805 1.00 . A A . 107 GLY HA2 1 1
2 3288 1 1 93 GLY HA3 H -15.176 -14.400 1.189 1.00 . A A . 107 GLY HA3 1 1
2 3289 1 1 93 GLY N N -15.007 -13.205 -0.546 1.00 . A A . 107 GLY N 1 1
2 3290 1 1 93 GLY O O -15.024 -12.475 2.972 1.00 . A A . 107 GLY O 1 1
2 3291 1 1 94 GLU C C -14.126 -8.757 1.264 1.00 . A A . 108 GLU C 1 1
2 3292 1 1 94 GLU CA C -14.134 -10.069 2.064 1.00 . A A . 108 GLU CA 1 1
2 3293 1 1 94 GLU CB C -12.711 -10.467 2.462 1.00 . A A . 108 GLU CB 1 1
2 3294 1 1 94 GLU CD C -12.846 -9.413 4.724 1.00 . A A . 108 GLU CD 1 1
2 3295 1 1 94 GLU CG C -12.115 -9.398 3.380 1.00 . A A . 108 GLU CG 1 1
2 3296 1 1 94 GLU H H -14.679 -11.090 0.251 1.00 . A A . 108 GLU H 1 1
2 3297 1 1 94 GLU HA H -14.744 -9.968 2.947 1.00 . A A . 108 GLU HA 1 1
2 3298 1 1 94 GLU HB2 H -12.734 -11.415 2.981 1.00 . A A . 108 GLU HB2 1 1
2 3299 1 1 94 GLU HB3 H -12.102 -10.557 1.575 1.00 . A A . 108 GLU HB3 1 1
2 3300 1 1 94 GLU HG2 H -11.066 -9.602 3.539 1.00 . A A . 108 GLU HG2 1 1
2 3301 1 1 94 GLU HG3 H -12.228 -8.425 2.923 1.00 . A A . 108 GLU HG3 1 1
2 3302 1 1 94 GLU N N -14.626 -11.199 1.217 1.00 . A A . 108 GLU N 1 1
2 3303 1 1 94 GLU O O -14.040 -8.764 0.053 1.00 . A A . 108 GLU O 1 1
2 3304 1 1 94 GLU OE1 O -13.423 -10.439 5.050 1.00 . A A . 108 GLU OE1 1 1
2 3305 1 1 94 GLU OE2 O -12.818 -8.401 5.404 1.00 . A A . 108 GLU OE2 1 1
2 3306 1 1 95 THR C C -12.719 -5.683 1.548 1.00 . A A . 109 THR C 1 1
2 3307 1 1 95 THR CA C -14.064 -6.328 1.199 1.00 . A A . 109 THR CA 1 1
2 3308 1 1 95 THR CB C -15.222 -5.479 1.733 1.00 . A A . 109 THR CB 1 1
2 3309 1 1 95 THR CG2 C -15.698 -4.524 0.638 1.00 . A A . 109 THR CG2 1 1
2 3310 1 1 95 THR H H -14.150 -7.638 2.908 1.00 . A A . 109 THR H 1 1
2 3311 1 1 95 THR HA H -14.157 -6.475 0.129 1.00 . A A . 109 THR HA 1 1
2 3312 1 1 95 THR HB H -14.886 -4.903 2.584 1.00 . A A . 109 THR HB 1 1
2 3313 1 1 95 THR HG1 H -16.744 -6.621 1.328 1.00 . A A . 109 THR HG1 1 1
2 3314 1 1 95 THR HG21 H -15.881 -5.079 -0.270 1.00 . A A . 109 THR HG21 1 1
2 3315 1 1 95 THR HG22 H -14.940 -3.777 0.456 1.00 . A A . 109 THR HG22 1 1
2 3316 1 1 95 THR HG23 H -16.611 -4.040 0.954 1.00 . A A . 109 THR HG23 1 1
2 3317 1 1 95 THR N N -14.148 -7.630 1.929 1.00 . A A . 109 THR N 1 1
2 3318 1 1 95 THR O O -12.491 -5.311 2.682 1.00 . A A . 109 THR O 1 1
2 3319 1 1 95 THR OG1 O -16.294 -6.326 2.124 1.00 . A A . 109 THR OG1 1 1
2 3320 1 1 96 PHE C C -9.890 -4.196 -0.221 1.00 . A A . 110 PHE C 1 1
2 3321 1 1 96 PHE CA C -10.495 -4.956 0.963 1.00 . A A . 110 PHE CA 1 1
2 3322 1 1 96 PHE CB C -9.614 -6.153 1.348 1.00 . A A . 110 PHE CB 1 1
2 3323 1 1 96 PHE CD1 C -10.246 -7.675 -0.571 1.00 . A A . 110 PHE CD1 1 1
2 3324 1 1 96 PHE CD2 C -7.935 -6.979 -0.347 1.00 . A A . 110 PHE CD2 1 1
2 3325 1 1 96 PHE CE1 C -9.913 -8.411 -1.714 1.00 . A A . 110 PHE CE1 1 1
2 3326 1 1 96 PHE CE2 C -7.601 -7.715 -1.490 1.00 . A A . 110 PHE CE2 1 1
2 3327 1 1 96 PHE CG C -9.256 -6.958 0.114 1.00 . A A . 110 PHE CG 1 1
2 3328 1 1 96 PHE CZ C -8.591 -8.431 -2.174 1.00 . A A . 110 PHE CZ 1 1
2 3329 1 1 96 PHE H H -11.993 -5.875 -0.298 1.00 . A A . 110 PHE H 1 1
2 3330 1 1 96 PHE HA H -10.604 -4.301 1.808 1.00 . A A . 110 PHE HA 1 1
2 3331 1 1 96 PHE HB2 H -8.709 -5.795 1.815 1.00 . A A . 110 PHE HB2 1 1
2 3332 1 1 96 PHE HB3 H -10.151 -6.782 2.043 1.00 . A A . 110 PHE HB3 1 1
2 3333 1 1 96 PHE HD1 H -11.266 -7.660 -0.217 1.00 . A A . 110 PHE HD1 1 1
2 3334 1 1 96 PHE HD2 H -7.170 -6.426 0.180 1.00 . A A . 110 PHE HD2 1 1
2 3335 1 1 96 PHE HE1 H -10.675 -8.961 -2.244 1.00 . A A . 110 PHE HE1 1 1
2 3336 1 1 96 PHE HE2 H -6.582 -7.729 -1.844 1.00 . A A . 110 PHE HE2 1 1
2 3337 1 1 96 PHE HZ H -8.334 -8.998 -3.056 1.00 . A A . 110 PHE HZ 1 1
2 3338 1 1 96 PHE N N -11.816 -5.560 0.612 1.00 . A A . 110 PHE N 1 1
2 3339 1 1 96 PHE O O -10.296 -4.361 -1.348 1.00 . A A . 110 PHE O 1 1
2 3340 1 1 97 PHE C C -6.841 -3.157 -1.295 1.00 . A A . 111 PHE C 1 1
2 3341 1 1 97 PHE CA C -8.257 -2.605 -1.068 1.00 . A A . 111 PHE CA 1 1
2 3342 1 1 97 PHE CB C -8.182 -1.165 -0.548 1.00 . A A . 111 PHE CB 1 1
2 3343 1 1 97 PHE CD1 C -10.673 -1.056 -0.050 1.00 . A A . 111 PHE CD1 1 1
2 3344 1 1 97 PHE CD2 C -9.649 0.737 -1.321 1.00 . A A . 111 PHE CD2 1 1
2 3345 1 1 97 PHE CE1 C -11.912 -0.412 -0.139 1.00 . A A . 111 PHE CE1 1 1
2 3346 1 1 97 PHE CE2 C -10.890 1.380 -1.406 1.00 . A A . 111 PHE CE2 1 1
2 3347 1 1 97 PHE CG C -9.535 -0.484 -0.643 1.00 . A A . 111 PHE CG 1 1
2 3348 1 1 97 PHE CZ C -12.020 0.806 -0.817 1.00 . A A . 111 PHE CZ 1 1
2 3349 1 1 97 PHE H H -8.586 -3.252 0.953 1.00 . A A . 111 PHE H 1 1
2 3350 1 1 97 PHE HA H -8.845 -2.650 -1.972 1.00 . A A . 111 PHE HA 1 1
2 3351 1 1 97 PHE HB2 H -7.861 -1.176 0.482 1.00 . A A . 111 PHE HB2 1 1
2 3352 1 1 97 PHE HB3 H -7.465 -0.611 -1.136 1.00 . A A . 111 PHE HB3 1 1
2 3353 1 1 97 PHE HD1 H -10.596 -1.993 0.474 1.00 . A A . 111 PHE HD1 1 1
2 3354 1 1 97 PHE HD2 H -8.778 1.182 -1.777 1.00 . A A . 111 PHE HD2 1 1
2 3355 1 1 97 PHE HE1 H -12.784 -0.854 0.317 1.00 . A A . 111 PHE HE1 1 1
2 3356 1 1 97 PHE HE2 H -10.975 2.321 -1.930 1.00 . A A . 111 PHE HE2 1 1
2 3357 1 1 97 PHE HZ H -12.976 1.304 -0.885 1.00 . A A . 111 PHE HZ 1 1
2 3358 1 1 97 PHE N N -8.911 -3.372 0.035 1.00 . A A . 111 PHE N 1 1
2 3359 1 1 97 PHE O O -6.107 -3.382 -0.352 1.00 . A A . 111 PHE O 1 1
2 3360 1 1 98 MET C C -4.312 -3.110 -3.820 1.00 . A A . 112 MET C 1 1
2 3361 1 1 98 MET CA C -5.057 -3.917 -2.748 1.00 . A A . 112 MET CA 1 1
2 3362 1 1 98 MET CB C -5.248 -5.388 -3.177 1.00 . A A . 112 MET CB 1 1
2 3363 1 1 98 MET CE C -3.793 -7.495 -4.978 1.00 . A A . 112 MET CE 1 1
2 3364 1 1 98 MET CG C -5.607 -5.493 -4.669 1.00 . A A . 112 MET CG 1 1
2 3365 1 1 98 MET H H -7.030 -3.200 -3.281 1.00 . A A . 112 MET H 1 1
2 3366 1 1 98 MET HA H -4.502 -3.887 -1.824 1.00 . A A . 112 MET HA 1 1
2 3367 1 1 98 MET HB2 H -4.330 -5.929 -2.996 1.00 . A A . 112 MET HB2 1 1
2 3368 1 1 98 MET HB3 H -6.039 -5.828 -2.589 1.00 . A A . 112 MET HB3 1 1
2 3369 1 1 98 MET HE1 H -3.581 -7.776 -3.955 1.00 . A A . 112 MET HE1 1 1
2 3370 1 1 98 MET HE2 H -3.266 -6.587 -5.215 1.00 . A A . 112 MET HE2 1 1
2 3371 1 1 98 MET HE3 H -3.471 -8.282 -5.648 1.00 . A A . 112 MET HE3 1 1
2 3372 1 1 98 MET HG2 H -6.594 -5.091 -4.831 1.00 . A A . 112 MET HG2 1 1
2 3373 1 1 98 MET HG3 H -4.890 -4.940 -5.255 1.00 . A A . 112 MET HG3 1 1
2 3374 1 1 98 MET N N -6.436 -3.382 -2.523 1.00 . A A . 112 MET N 1 1
2 3375 1 1 98 MET O O -4.904 -2.550 -4.721 1.00 . A A . 112 MET O 1 1
2 3376 1 1 98 MET SD S -5.574 -7.232 -5.171 1.00 . A A . 112 MET SD 1 1
2 3377 1 1 99 CYS C C -0.710 -2.450 -4.396 1.00 . A A . 113 CYS C 1 1
2 3378 1 1 99 CYS CA C -2.196 -2.313 -4.732 1.00 . A A . 113 CYS CA 1 1
2 3379 1 1 99 CYS CB C -2.634 -0.856 -4.605 1.00 . A A . 113 CYS CB 1 1
2 3380 1 1 99 CYS H H -2.557 -3.533 -2.995 1.00 . A A . 113 CYS H 1 1
2 3381 1 1 99 CYS HA H -2.396 -2.675 -5.728 1.00 . A A . 113 CYS HA 1 1
2 3382 1 1 99 CYS HB2 H -3.668 -0.812 -4.302 1.00 . A A . 113 CYS HB2 1 1
2 3383 1 1 99 CYS HB3 H -2.020 -0.363 -3.866 1.00 . A A . 113 CYS HB3 1 1
2 3384 1 1 99 CYS N N -3.008 -3.063 -3.728 1.00 . A A . 113 CYS N 1 1
2 3385 1 1 99 CYS O O -0.334 -2.525 -3.243 1.00 . A A . 113 CYS O 1 1
2 3386 1 1 99 CYS SG S -2.435 -0.028 -6.201 1.00 . A A . 113 CYS SG 1 1
2 3387 1 1 100 SER C C 2.403 -1.514 -5.769 1.00 . A A . 114 SER C 1 1
2 3388 1 1 100 SER CA C 1.595 -2.628 -5.093 1.00 . A A . 114 SER CA 1 1
2 3389 1 1 100 SER CB C 1.978 -3.991 -5.671 1.00 . A A . 114 SER CB 1 1
2 3390 1 1 100 SER H H -0.174 -2.431 -6.311 1.00 . A A . 114 SER H 1 1
2 3391 1 1 100 SER HA H 1.767 -2.622 -4.029 1.00 . A A . 114 SER HA 1 1
2 3392 1 1 100 SER HB2 H 1.871 -3.973 -6.742 1.00 . A A . 114 SER HB2 1 1
2 3393 1 1 100 SER HB3 H 3.008 -4.212 -5.418 1.00 . A A . 114 SER HB3 1 1
2 3394 1 1 100 SER HG H 0.986 -4.799 -4.201 1.00 . A A . 114 SER HG 1 1
2 3395 1 1 100 SER N N 0.141 -2.489 -5.385 1.00 . A A . 114 SER N 1 1
2 3396 1 1 100 SER O O 2.150 -1.141 -6.895 1.00 . A A . 114 SER O 1 1
2 3397 1 1 100 SER OG O 1.120 -4.991 -5.132 1.00 . A A . 114 SER OG 1 1
2 3398 1 1 101 CYS C C 5.719 -0.235 -5.385 1.00 . A A . 115 CYS C 1 1
2 3399 1 1 101 CYS CA C 4.245 0.079 -5.673 1.00 . A A . 115 CYS CA 1 1
2 3400 1 1 101 CYS CB C 3.818 1.380 -4.980 1.00 . A A . 115 CYS CB 1 1
2 3401 1 1 101 CYS H H 3.577 -1.328 -4.181 1.00 . A A . 115 CYS H 1 1
2 3402 1 1 101 CYS HA H 4.076 0.157 -6.740 1.00 . A A . 115 CYS HA 1 1
2 3403 1 1 101 CYS HB2 H 4.514 2.166 -5.236 1.00 . A A . 115 CYS HB2 1 1
2 3404 1 1 101 CYS HB3 H 2.829 1.656 -5.317 1.00 . A A . 115 CYS HB3 1 1
2 3405 1 1 101 CYS N N 3.387 -0.997 -5.085 1.00 . A A . 115 CYS N 1 1
2 3406 1 1 101 CYS O O 6.037 -0.934 -4.444 1.00 . A A . 115 CYS O 1 1
2 3407 1 1 101 CYS SG S 3.801 1.159 -3.182 1.00 . A A . 115 CYS SG 1 1
2 3408 1 1 102 SER C C 8.849 1.278 -5.733 1.00 . A A . 116 SER C 1 1
2 3409 1 1 102 SER CA C 8.067 -0.023 -5.950 1.00 . A A . 116 SER CA 1 1
2 3410 1 1 102 SER CB C 8.542 -0.721 -7.223 1.00 . A A . 116 SER CB 1 1
2 3411 1 1 102 SER H H 6.346 0.819 -6.946 1.00 . A A . 116 SER H 1 1
2 3412 1 1 102 SER HA H 8.192 -0.680 -5.101 1.00 . A A . 116 SER HA 1 1
2 3413 1 1 102 SER HB2 H 7.932 -1.588 -7.410 1.00 . A A . 116 SER HB2 1 1
2 3414 1 1 102 SER HB3 H 8.459 -0.038 -8.058 1.00 . A A . 116 SER HB3 1 1
2 3415 1 1 102 SER HG H 10.303 -1.157 -7.927 1.00 . A A . 116 SER HG 1 1
2 3416 1 1 102 SER N N 6.619 0.265 -6.187 1.00 . A A . 116 SER N 1 1
2 3417 1 1 102 SER O O 9.907 1.476 -6.297 1.00 . A A . 116 SER O 1 1
2 3418 1 1 102 SER OG O 9.895 -1.129 -7.058 1.00 . A A . 116 SER OG 1 1
2 3419 1 1 103 SER C C 9.247 3.678 -3.168 1.00 . A A . 117 SER C 1 1
2 3420 1 1 103 SER CA C 9.064 3.448 -4.673 1.00 . A A . 117 SER CA 1 1
2 3421 1 1 103 SER CB C 8.165 4.526 -5.275 1.00 . A A . 117 SER CB 1 1
2 3422 1 1 103 SER H H 7.488 1.988 -4.473 1.00 . A A . 117 SER H 1 1
2 3423 1 1 103 SER HA H 10.020 3.444 -5.173 1.00 . A A . 117 SER HA 1 1
2 3424 1 1 103 SER HB2 H 7.966 4.297 -6.308 1.00 . A A . 117 SER HB2 1 1
2 3425 1 1 103 SER HB3 H 7.230 4.562 -4.730 1.00 . A A . 117 SER HB3 1 1
2 3426 1 1 103 SER HG H 9.281 5.933 -6.025 1.00 . A A . 117 SER HG 1 1
2 3427 1 1 103 SER N N 8.341 2.165 -4.921 1.00 . A A . 117 SER N 1 1
2 3428 1 1 103 SER O O 8.405 3.317 -2.371 1.00 . A A . 117 SER O 1 1
2 3429 1 1 103 SER OG O 8.823 5.784 -5.194 1.00 . A A . 117 SER OG 1 1
2 3430 1 1 104 ASP C C 9.340 5.075 -0.630 1.00 . A A . 118 ASP C 1 1
2 3431 1 1 104 ASP CA C 10.602 4.543 -1.324 1.00 . A A . 118 ASP CA 1 1
2 3432 1 1 104 ASP CB C 11.700 5.607 -1.307 1.00 . A A . 118 ASP CB 1 1
2 3433 1 1 104 ASP CG C 12.932 5.058 -0.583 1.00 . A A . 118 ASP CG 1 1
2 3434 1 1 104 ASP H H 11.011 4.557 -3.444 1.00 . A A . 118 ASP H 1 1
2 3435 1 1 104 ASP HA H 10.956 3.648 -0.830 1.00 . A A . 118 ASP HA 1 1
2 3436 1 1 104 ASP HB2 H 12.575 5.232 -1.814 1.00 . A A . 118 ASP HB2 1 1
2 3437 1 1 104 ASP HB3 H 11.952 5.849 -0.284 1.00 . A A . 118 ASP HB3 1 1
2 3438 1 1 104 ASP N N 10.348 4.278 -2.778 1.00 . A A . 118 ASP N 1 1
2 3439 1 1 104 ASP O O 8.858 6.150 -0.931 1.00 . A A . 118 ASP O 1 1
2 3440 1 1 104 ASP OD1 O 12.820 4.764 0.595 1.00 . A A . 118 ASP OD1 1 1
2 3441 1 1 104 ASP OD2 O 13.966 4.941 -1.220 1.00 . A A . 118 ASP OD2 1 1
2 3442 1 1 105 GLU C C 6.477 5.165 0.048 1.00 . A A . 119 GLU C 1 1
2 3443 1 1 105 GLU CA C 7.593 4.786 1.029 1.00 . A A . 119 GLU CA 1 1
2 3444 1 1 105 GLU CB C 8.045 6.016 1.816 1.00 . A A . 119 GLU CB 1 1
2 3445 1 1 105 GLU CD C 9.564 6.834 3.632 1.00 . A A . 119 GLU CD 1 1
2 3446 1 1 105 GLU CG C 9.126 5.610 2.821 1.00 . A A . 119 GLU CG 1 1
2 3447 1 1 105 GLU H H 9.231 3.473 0.526 1.00 . A A . 119 GLU H 1 1
2 3448 1 1 105 GLU HA H 7.254 4.021 1.710 1.00 . A A . 119 GLU HA 1 1
2 3449 1 1 105 GLU HB2 H 8.447 6.751 1.134 1.00 . A A . 119 GLU HB2 1 1
2 3450 1 1 105 GLU HB3 H 7.204 6.435 2.345 1.00 . A A . 119 GLU HB3 1 1
2 3451 1 1 105 GLU HG2 H 8.729 4.858 3.489 1.00 . A A . 119 GLU HG2 1 1
2 3452 1 1 105 GLU HG3 H 9.976 5.207 2.293 1.00 . A A . 119 GLU HG3 1 1
2 3453 1 1 105 GLU N N 8.814 4.331 0.300 1.00 . A A . 119 GLU N 1 1
2 3454 1 1 105 GLU O O 6.234 6.327 -0.210 1.00 . A A . 119 GLU O 1 1
2 3455 1 1 105 GLU OE1 O 9.208 7.935 3.249 1.00 . A A . 119 GLU OE1 1 1
2 3456 1 1 105 GLU OE2 O 10.250 6.645 4.624 1.00 . A A . 119 GLU OE2 1 1
2 3457 1 1 106 CYS C C 3.368 3.895 -0.919 1.00 . A A . 120 CYS C 1 1
2 3458 1 1 106 CYS CA C 4.673 4.504 -1.436 1.00 . A A . 120 CYS CA 1 1
2 3459 1 1 106 CYS CB C 5.078 3.872 -2.773 1.00 . A A . 120 CYS CB 1 1
2 3460 1 1 106 CYS H H 5.988 3.265 -0.257 1.00 . A A . 120 CYS H 1 1
2 3461 1 1 106 CYS HA H 4.559 5.571 -1.554 1.00 . A A . 120 CYS HA 1 1
2 3462 1 1 106 CYS HB2 H 4.265 3.970 -3.476 1.00 . A A . 120 CYS HB2 1 1
2 3463 1 1 106 CYS HB3 H 5.949 4.379 -3.160 1.00 . A A . 120 CYS HB3 1 1
2 3464 1 1 106 CYS N N 5.786 4.195 -0.487 1.00 . A A . 120 CYS N 1 1
2 3465 1 1 106 CYS O O 2.456 3.618 -1.671 1.00 . A A . 120 CYS O 1 1
2 3466 1 1 106 CYS SG S 5.459 2.119 -2.539 1.00 . A A . 120 CYS SG 1 1
2 3467 1 1 107 ASN C C 1.645 3.830 2.250 1.00 . A A . 121 ASN C 1 1
2 3468 1 1 107 ASN CA C 2.026 3.113 0.946 1.00 . A A . 121 ASN CA 1 1
2 3469 1 1 107 ASN CB C 2.359 1.647 1.226 1.00 . A A . 121 ASN CB 1 1
2 3470 1 1 107 ASN CG C 2.225 0.833 -0.063 1.00 . A A . 121 ASN CG 1 1
2 3471 1 1 107 ASN H H 4.023 3.927 0.954 1.00 . A A . 121 ASN H 1 1
2 3472 1 1 107 ASN HA H 1.219 3.175 0.233 1.00 . A A . 121 ASN HA 1 1
2 3473 1 1 107 ASN HB2 H 3.372 1.572 1.594 1.00 . A A . 121 ASN HB2 1 1
2 3474 1 1 107 ASN HB3 H 1.677 1.259 1.967 1.00 . A A . 121 ASN HB3 1 1
2 3475 1 1 107 ASN HD21 H 0.278 1.177 -0.239 1.00 . A A . 121 ASN HD21 1 1
2 3476 1 1 107 ASN HD22 H 0.957 0.215 -1.460 1.00 . A A . 121 ASN HD22 1 1
2 3477 1 1 107 ASN N N 3.273 3.694 0.368 1.00 . A A . 121 ASN N 1 1
2 3478 1 1 107 ASN ND2 N 1.056 0.733 -0.635 1.00 . A A . 121 ASN ND2 1 1
2 3479 1 1 107 ASN O O 0.685 3.469 2.902 1.00 . A A . 121 ASN O 1 1
2 3480 1 1 107 ASN OD1 O 3.187 0.276 -0.547 1.00 . A A . 121 ASN OD1 1 1
2 3481 1 1 108 ASP C C 0.630 6.157 3.778 1.00 . A A . 122 ASP C 1 1
2 3482 1 1 108 ASP CA C 2.035 5.571 3.890 1.00 . A A . 122 ASP CA 1 1
2 3483 1 1 108 ASP CB C 3.081 6.684 3.995 1.00 . A A . 122 ASP CB 1 1
2 3484 1 1 108 ASP CG C 3.940 6.478 5.247 1.00 . A A . 122 ASP CG 1 1
2 3485 1 1 108 ASP H H 3.146 5.129 2.104 1.00 . A A . 122 ASP H 1 1
2 3486 1 1 108 ASP HA H 2.104 4.915 4.743 1.00 . A A . 122 ASP HA 1 1
2 3487 1 1 108 ASP HB2 H 4.068 6.248 3.976 1.00 . A A . 122 ASP HB2 1 1
2 3488 1 1 108 ASP HB3 H 2.941 7.223 4.920 1.00 . A A . 122 ASP HB3 1 1
2 3489 1 1 108 ASP N N 2.377 4.845 2.635 1.00 . A A . 122 ASP N 1 1
2 3490 1 1 108 ASP O O -0.116 6.205 4.736 1.00 . A A . 122 ASP O 1 1
2 3491 1 1 108 ASP OD1 O 3.422 5.957 6.221 1.00 . A A . 122 ASP OD1 1 1
2 3492 1 1 108 ASP OD2 O 5.101 6.856 5.214 1.00 . A A . 122 ASP OD2 1 1
2 3493 1 1 109 ASN C C -1.932 6.270 1.534 1.00 . A A . 123 ASN C 1 1
2 3494 1 1 109 ASN CA C -1.083 7.183 2.420 1.00 . A A . 123 ASN CA 1 1
2 3495 1 1 109 ASN CB C -0.844 8.526 1.728 1.00 . A A . 123 ASN CB 1 1
2 3496 1 1 109 ASN CG C -0.240 9.518 2.722 1.00 . A A . 123 ASN CG 1 1
2 3497 1 1 109 ASN H H 0.895 6.551 1.859 1.00 . A A . 123 ASN H 1 1
2 3498 1 1 109 ASN HA H -1.563 7.339 3.371 1.00 . A A . 123 ASN HA 1 1
2 3499 1 1 109 ASN HB2 H -0.165 8.387 0.899 1.00 . A A . 123 ASN HB2 1 1
2 3500 1 1 109 ASN HB3 H -1.783 8.914 1.362 1.00 . A A . 123 ASN HB3 1 1
2 3501 1 1 109 ASN HD21 H -1.803 10.742 2.656 1.00 . A A . 123 ASN HD21 1 1
2 3502 1 1 109 ASN HD22 H -0.542 11.230 3.683 1.00 . A A . 123 ASN HD22 1 1
2 3503 1 1 109 ASN N N 0.269 6.601 2.611 1.00 . A A . 123 ASN N 1 1
2 3504 1 1 109 ASN ND2 N -0.917 10.586 3.049 1.00 . A A . 123 ASN ND2 1 1
2 3505 1 1 109 ASN O O -1.435 5.625 0.630 1.00 . A A . 123 ASN O 1 1
2 3506 1 1 109 ASN OD1 O 0.859 9.323 3.203 1.00 . A A . 123 ASN OD1 1 1
2 3507 1 1 110 ILE C C -4.947 6.264 0.043 1.00 . A A . 124 ILE C 1 1
2 3508 1 1 110 ILE CA C -4.099 5.364 0.941 1.00 . A A . 124 ILE CA 1 1
2 3509 1 1 110 ILE CB C -4.976 4.589 1.930 1.00 . A A . 124 ILE CB 1 1
2 3510 1 1 110 ILE CD1 C -5.242 2.192 1.270 1.00 . A A . 124 ILE CD1 1 1
2 3511 1 1 110 ILE CG1 C -5.851 3.591 1.167 1.00 . A A . 124 ILE CG1 1 1
2 3512 1 1 110 ILE CG2 C -5.871 5.557 2.705 1.00 . A A . 124 ILE CG2 1 1
2 3513 1 1 110 ILE H H -3.589 6.758 2.502 1.00 . A A . 124 ILE H 1 1
2 3514 1 1 110 ILE HA H -3.514 4.679 0.346 1.00 . A A . 124 ILE HA 1 1
2 3515 1 1 110 ILE HB H -4.344 4.057 2.625 1.00 . A A . 124 ILE HB 1 1
2 3516 1 1 110 ILE HD11 H -5.738 1.640 2.055 1.00 . A A . 124 ILE HD11 1 1
2 3517 1 1 110 ILE HD12 H -4.189 2.273 1.497 1.00 . A A . 124 ILE HD12 1 1
2 3518 1 1 110 ILE HD13 H -5.368 1.674 0.331 1.00 . A A . 124 ILE HD13 1 1
2 3519 1 1 110 ILE HG12 H -6.841 3.585 1.595 1.00 . A A . 124 ILE HG12 1 1
2 3520 1 1 110 ILE HG13 H -5.910 3.882 0.129 1.00 . A A . 124 ILE HG13 1 1
2 3521 1 1 110 ILE HG21 H -6.499 6.099 2.013 1.00 . A A . 124 ILE HG21 1 1
2 3522 1 1 110 ILE HG22 H -5.256 6.254 3.251 1.00 . A A . 124 ILE HG22 1 1
2 3523 1 1 110 ILE HG23 H -6.491 5.003 3.395 1.00 . A A . 124 ILE HG23 1 1
2 3524 1 1 110 ILE N N -3.211 6.221 1.777 1.00 . A A . 124 ILE N 1 1
2 3525 1 1 110 ILE O O -5.473 7.269 0.481 1.00 . A A . 124 ILE O 1 1
2 3526 1 1 111 ILE C C -7.100 6.094 -2.634 1.00 . A A . 125 ILE C 1 1
2 3527 1 1 111 ILE CA C -5.846 6.810 -2.126 1.00 . A A . 125 ILE CA 1 1
2 3528 1 1 111 ILE CB C -4.891 7.105 -3.286 1.00 . A A . 125 ILE CB 1 1
2 3529 1 1 111 ILE CD1 C -2.504 7.661 -3.815 1.00 . A A . 125 ILE CD1 1 1
2 3530 1 1 111 ILE CG1 C -3.598 7.725 -2.743 1.00 . A A . 125 ILE CG1 1 1
2 3531 1 1 111 ILE CG2 C -5.555 8.084 -4.257 1.00 . A A . 125 ILE CG2 1 1
2 3532 1 1 111 ILE H H -4.609 5.139 -1.556 1.00 . A A . 125 ILE H 1 1
2 3533 1 1 111 ILE HA H -6.113 7.730 -1.626 1.00 . A A . 125 ILE HA 1 1
2 3534 1 1 111 ILE HB H -4.662 6.185 -3.805 1.00 . A A . 125 ILE HB 1 1
2 3535 1 1 111 ILE HD11 H -2.067 8.641 -3.943 1.00 . A A . 125 ILE HD11 1 1
2 3536 1 1 111 ILE HD12 H -2.933 7.333 -4.749 1.00 . A A . 125 ILE HD12 1 1
2 3537 1 1 111 ILE HD13 H -1.737 6.964 -3.506 1.00 . A A . 125 ILE HD13 1 1
2 3538 1 1 111 ILE HG12 H -3.779 8.756 -2.477 1.00 . A A . 125 ILE HG12 1 1
2 3539 1 1 111 ILE HG13 H -3.274 7.181 -1.871 1.00 . A A . 125 ILE HG13 1 1
2 3540 1 1 111 ILE HG21 H -5.950 8.924 -3.707 1.00 . A A . 125 ILE HG21 1 1
2 3541 1 1 111 ILE HG22 H -6.358 7.583 -4.776 1.00 . A A . 125 ILE HG22 1 1
2 3542 1 1 111 ILE HG23 H -4.825 8.431 -4.973 1.00 . A A . 125 ILE HG23 1 1
2 3543 1 1 111 ILE N N -5.059 5.938 -1.212 1.00 . A A . 125 ILE N 1 1
2 3544 1 1 111 ILE O O -7.041 4.987 -3.127 1.00 . A A . 125 ILE O 1 1
2 3545 1 1 112 PHE C C -9.987 6.805 -4.290 1.00 . A A . 126 PHE C 1 1
2 3546 1 1 112 PHE CA C -9.493 6.098 -3.018 1.00 . A A . 126 PHE CA 1 1
2 3547 1 1 112 PHE CB C -10.504 6.281 -1.883 1.00 . A A . 126 PHE CB 1 1
2 3548 1 1 112 PHE CD1 C -9.606 4.193 -0.788 1.00 . A A . 126 PHE CD1 1 1
2 3549 1 1 112 PHE CD2 C -10.052 6.136 0.594 1.00 . A A . 126 PHE CD2 1 1
2 3550 1 1 112 PHE CE1 C -9.176 3.487 0.340 1.00 . A A . 126 PHE CE1 1 1
2 3551 1 1 112 PHE CE2 C -9.621 5.430 1.723 1.00 . A A . 126 PHE CE2 1 1
2 3552 1 1 112 PHE CG C -10.045 5.518 -0.663 1.00 . A A . 126 PHE CG 1 1
2 3553 1 1 112 PHE CZ C -9.206 4.102 1.603 1.00 . A A . 126 PHE CZ 1 1
2 3554 1 1 112 PHE H H -8.245 7.624 -2.126 1.00 . A A . 126 PHE H 1 1
2 3555 1 1 112 PHE HA H -9.339 5.047 -3.206 1.00 . A A . 126 PHE HA 1 1
2 3556 1 1 112 PHE HB2 H -10.585 7.331 -1.641 1.00 . A A . 126 PHE HB2 1 1
2 3557 1 1 112 PHE HB3 H -11.468 5.909 -2.197 1.00 . A A . 126 PHE HB3 1 1
2 3558 1 1 112 PHE HD1 H -9.601 3.716 -1.758 1.00 . A A . 126 PHE HD1 1 1
2 3559 1 1 112 PHE HD2 H -10.390 7.157 0.692 1.00 . A A . 126 PHE HD2 1 1
2 3560 1 1 112 PHE HE1 H -8.837 2.466 0.243 1.00 . A A . 126 PHE HE1 1 1
2 3561 1 1 112 PHE HE2 H -9.627 5.906 2.693 1.00 . A A . 126 PHE HE2 1 1
2 3562 1 1 112 PHE HZ H -8.883 3.555 2.476 1.00 . A A . 126 PHE HZ 1 1
2 3563 1 1 112 PHE N N -8.233 6.728 -2.526 1.00 . A A . 126 PHE N 1 1
2 3564 1 1 112 PHE O O -10.944 6.386 -4.909 1.00 . A A . 126 PHE O 1 1
2 3565 1 1 113 SER C C -9.223 7.931 -7.170 1.00 . A A . 127 SER C 1 1
2 3566 1 1 113 SER CA C -9.772 8.604 -5.909 1.00 . A A . 127 SER CA 1 1
2 3567 1 1 113 SER CB C -9.183 10.005 -5.754 1.00 . A A . 127 SER CB 1 1
2 3568 1 1 113 SER H H -8.571 8.193 -4.174 1.00 . A A . 127 SER H 1 1
2 3569 1 1 113 SER HA H -10.847 8.663 -5.955 1.00 . A A . 127 SER HA 1 1
2 3570 1 1 113 SER HB2 H -9.514 10.436 -4.824 1.00 . A A . 127 SER HB2 1 1
2 3571 1 1 113 SER HB3 H -8.101 9.943 -5.753 1.00 . A A . 127 SER HB3 1 1
2 3572 1 1 113 SER HG H -9.312 10.430 -7.649 1.00 . A A . 127 SER HG 1 1
2 3573 1 1 113 SER N N -9.340 7.872 -4.684 1.00 . A A . 127 SER N 1 1
2 3574 1 1 113 SER O O -8.113 7.435 -7.194 1.00 . A A . 127 SER O 1 1
2 3575 1 1 113 SER OG O -9.622 10.823 -6.830 1.00 . A A . 127 SER OG 1 1
2 3576 1 1 114 GLU C C -10.327 7.923 -10.660 1.00 . A A . 128 GLU C 1 1
2 3577 1 1 114 GLU CA C -9.534 7.318 -9.499 1.00 . A A . 128 GLU CA 1 1
2 3578 1 1 114 GLU CB C -9.818 5.820 -9.366 1.00 . A A . 128 GLU CB 1 1
2 3579 1 1 114 GLU CD C -8.494 6.068 -11.473 1.00 . A A . 128 GLU CD 1 1
2 3580 1 1 114 GLU CG C -9.304 5.098 -10.614 1.00 . A A . 128 GLU CG 1 1
2 3581 1 1 114 GLU H H -10.878 8.350 -8.173 1.00 . A A . 128 GLU H 1 1
2 3582 1 1 114 GLU HA H -8.478 7.484 -9.638 1.00 . A A . 128 GLU HA 1 1
2 3583 1 1 114 GLU HB2 H -9.313 5.435 -8.491 1.00 . A A . 128 GLU HB2 1 1
2 3584 1 1 114 GLU HB3 H -10.880 5.657 -9.267 1.00 . A A . 128 GLU HB3 1 1
2 3585 1 1 114 GLU HG2 H -8.677 4.269 -10.316 1.00 . A A . 128 GLU HG2 1 1
2 3586 1 1 114 GLU HG3 H -10.143 4.728 -11.185 1.00 . A A . 128 GLU HG3 1 1
2 3587 1 1 114 GLU N N -9.992 7.931 -8.221 1.00 . A A . 128 GLU N 1 1
2 3588 1 1 114 GLU O O -9.818 8.723 -11.421 1.00 . A A . 128 GLU O 1 1
2 3589 1 1 114 GLU OE1 O -7.642 6.747 -10.922 1.00 . A A . 128 GLU OE1 1 1
2 3590 1 1 114 GLU OE2 O -8.729 6.108 -12.669 1.00 . A A . 128 GLU OE2 1 1
2 3591 1 1 115 GLU C C -12.559 9.648 -11.658 1.00 . A A . 129 GLU C 1 1
2 3592 1 1 115 GLU CA C -12.397 8.144 -11.888 1.00 . A A . 129 GLU CA 1 1
2 3593 1 1 115 GLU CB C -13.749 7.435 -11.788 1.00 . A A . 129 GLU CB 1 1
2 3594 1 1 115 GLU CD C -13.847 8.766 -13.908 1.00 . A A . 129 GLU CD 1 1
2 3595 1 1 115 GLU CG C -14.635 7.851 -12.963 1.00 . A A . 129 GLU CG 1 1
2 3596 1 1 115 GLU H H -11.976 6.935 -10.161 1.00 . A A . 129 GLU H 1 1
2 3597 1 1 115 GLU HA H -11.943 7.951 -12.847 1.00 . A A . 129 GLU HA 1 1
2 3598 1 1 115 GLU HB2 H -13.596 6.366 -11.812 1.00 . A A . 129 GLU HB2 1 1
2 3599 1 1 115 GLU HB3 H -14.232 7.708 -10.861 1.00 . A A . 129 GLU HB3 1 1
2 3600 1 1 115 GLU HG2 H -14.955 6.969 -13.501 1.00 . A A . 129 GLU HG2 1 1
2 3601 1 1 115 GLU HG3 H -15.500 8.381 -12.593 1.00 . A A . 129 GLU HG3 1 1
2 3602 1 1 115 GLU N N -11.576 7.566 -10.792 1.00 . A A . 129 GLU N 1 1
2 3603 1 1 115 GLU O O -12.531 10.435 -12.583 1.00 . A A . 129 GLU O 1 1
2 3604 1 1 115 GLU OE1 O -12.686 9.021 -13.630 1.00 . A A . 129 GLU OE1 1 1
2 3605 1 1 115 GLU OE2 O -14.420 9.195 -14.895 1.00 . A A . 129 GLU OE2 1 1
2 3606 1 1 116 TYR C C -13.038 11.700 -8.579 1.00 . A A . 130 TYR C 1 1
2 3607 1 1 116 TYR CA C -12.879 11.497 -10.095 1.00 . A A . 130 TYR CA 1 1
2 3608 1 1 116 TYR CB C -14.155 11.935 -10.821 1.00 . A A . 130 TYR CB 1 1
2 3609 1 1 116 TYR CD1 C -13.313 14.307 -10.746 1.00 . A A . 130 TYR CD1 1 1
2 3610 1 1 116 TYR CD2 C -15.648 13.883 -10.254 1.00 . A A . 130 TYR CD2 1 1
2 3611 1 1 116 TYR CE1 C -13.518 15.677 -10.542 1.00 . A A . 130 TYR CE1 1 1
2 3612 1 1 116 TYR CE2 C -15.855 15.253 -10.050 1.00 . A A . 130 TYR CE2 1 1
2 3613 1 1 116 TYR CG C -14.378 13.412 -10.602 1.00 . A A . 130 TYR CG 1 1
2 3614 1 1 116 TYR CZ C -14.794 16.150 -10.203 1.00 . A A . 130 TYR CZ 1 1
2 3615 1 1 116 TYR H H -12.723 9.381 -9.700 1.00 . A A . 130 TYR H 1 1
2 3616 1 1 116 TYR HA H -12.036 12.059 -10.463 1.00 . A A . 130 TYR HA 1 1
2 3617 1 1 116 TYR HB2 H -14.058 11.741 -11.877 1.00 . A A . 130 TYR HB2 1 1
2 3618 1 1 116 TYR HB3 H -14.998 11.384 -10.430 1.00 . A A . 130 TYR HB3 1 1
2 3619 1 1 116 TYR HD1 H -12.333 13.943 -11.013 1.00 . A A . 130 TYR HD1 1 1
2 3620 1 1 116 TYR HD2 H -16.470 13.192 -10.144 1.00 . A A . 130 TYR HD2 1 1
2 3621 1 1 116 TYR HE1 H -12.697 16.369 -10.654 1.00 . A A . 130 TYR HE1 1 1
2 3622 1 1 116 TYR HE2 H -16.834 15.618 -9.782 1.00 . A A . 130 TYR HE2 1 1
2 3623 1 1 116 TYR HH H -14.756 17.699 -9.079 1.00 . A A . 130 TYR HH 1 1
2 3624 1 1 116 TYR N N -12.717 10.044 -10.420 1.00 . A A . 130 TYR N 1 1
2 3625 1 1 116 TYR O O -12.671 12.726 -8.043 1.00 . A A . 130 TYR O 1 1
2 3626 1 1 116 TYR OH O -14.990 17.498 -9.989 1.00 . A A . 130 TYR OH 1 1
2 3627 1 1 117 ASN C C -14.253 9.549 -5.829 1.00 . A A . 131 ASN C 1 1
2 3628 1 1 117 ASN CA C -13.774 10.878 -6.414 1.00 . A A . 131 ASN CA 1 1
2 3629 1 1 117 ASN CB C -14.843 11.959 -6.249 1.00 . A A . 131 ASN CB 1 1
2 3630 1 1 117 ASN CG C -14.402 12.957 -5.176 1.00 . A A . 131 ASN CG 1 1
2 3631 1 1 117 ASN H H -13.879 9.916 -8.333 1.00 . A A . 131 ASN H 1 1
2 3632 1 1 117 ASN HA H -12.857 11.188 -5.943 1.00 . A A . 131 ASN HA 1 1
2 3633 1 1 117 ASN HB2 H -14.980 12.475 -7.188 1.00 . A A . 131 ASN HB2 1 1
2 3634 1 1 117 ASN HB3 H -15.775 11.501 -5.950 1.00 . A A . 131 ASN HB3 1 1
2 3635 1 1 117 ASN HD21 H -14.780 14.548 -6.302 1.00 . A A . 131 ASN HD21 1 1
2 3636 1 1 117 ASN HD22 H -14.175 14.883 -4.753 1.00 . A A . 131 ASN HD22 1 1
2 3637 1 1 117 ASN N N -13.587 10.735 -7.887 1.00 . A A . 131 ASN N 1 1
2 3638 1 1 117 ASN ND2 N -14.458 14.236 -5.432 1.00 . A A . 131 ASN ND2 1 1
2 3639 1 1 117 ASN O O -15.306 9.465 -5.227 1.00 . A A . 131 ASN O 1 1
2 3640 1 1 117 ASN OD1 O -14.000 12.570 -4.097 1.00 . A A . 131 ASN OD1 1 1
2 3641 1 1 118 THR C C -15.312 6.836 -6.002 1.00 . A A . 132 THR C 1 1
2 3642 1 1 118 THR CA C -13.905 7.174 -5.490 1.00 . A A . 132 THR CA 1 1
2 3643 1 1 118 THR CB C -13.881 7.323 -3.964 1.00 . A A . 132 THR CB 1 1
2 3644 1 1 118 THR CG2 C -14.406 6.041 -3.315 1.00 . A A . 132 THR CG2 1 1
2 3645 1 1 118 THR H H -12.658 8.595 -6.516 1.00 . A A . 132 THR H 1 1
2 3646 1 1 118 THR HA H -13.201 6.417 -5.797 1.00 . A A . 132 THR HA 1 1
2 3647 1 1 118 THR HB H -14.506 8.153 -3.671 1.00 . A A . 132 THR HB 1 1
2 3648 1 1 118 THR HG1 H -12.179 8.258 -4.081 1.00 . A A . 132 THR HG1 1 1
2 3649 1 1 118 THR HG21 H -14.009 5.185 -3.841 1.00 . A A . 132 THR HG21 1 1
2 3650 1 1 118 THR HG22 H -15.485 6.028 -3.367 1.00 . A A . 132 THR HG22 1 1
2 3651 1 1 118 THR HG23 H -14.094 6.007 -2.283 1.00 . A A . 132 THR HG23 1 1
2 3652 1 1 118 THR N N -13.494 8.505 -6.015 1.00 . A A . 132 THR N 1 1
2 3653 1 1 118 THR O O -15.468 6.294 -7.078 1.00 . A A . 132 THR O 1 1
2 3654 1 1 118 THR OG1 O -12.549 7.562 -3.533 1.00 . A A . 132 THR OG1 1 1
2 3655 1 1 119 SER C C -18.449 8.160 -6.096 1.00 . A A . 133 SER C 1 1
2 3656 1 1 119 SER CA C -17.715 6.862 -5.738 1.00 . A A . 133 SER CA 1 1
2 3657 1 1 119 SER CB C -18.402 6.161 -4.568 1.00 . A A . 133 SER CB 1 1
2 3658 1 1 119 SER H H -16.206 7.608 -4.402 1.00 . A A . 133 SER H 1 1
2 3659 1 1 119 SER HA H -17.681 6.203 -6.594 1.00 . A A . 133 SER HA 1 1
2 3660 1 1 119 SER HB2 H -17.962 6.489 -3.642 1.00 . A A . 133 SER HB2 1 1
2 3661 1 1 119 SER HB3 H -19.455 6.411 -4.571 1.00 . A A . 133 SER HB3 1 1
2 3662 1 1 119 SER HG H -17.301 4.579 -4.831 1.00 . A A . 133 SER HG 1 1
2 3663 1 1 119 SER N N -16.337 7.160 -5.260 1.00 . A A . 133 SER N 1 1
2 3664 1 1 119 SER O O -19.636 8.157 -6.356 1.00 . A A . 133 SER O 1 1
2 3665 1 1 119 SER OG O -18.235 4.756 -4.696 1.00 . A A . 133 SER OG 1 1
2 3666 1 1 120 ASN C C -19.638 10.778 -5.515 1.00 . A A . 134 ASN C 1 1
2 3667 1 1 120 ASN CA C -18.435 10.562 -6.442 1.00 . A A . 134 ASN CA 1 1
2 3668 1 1 120 ASN CB C -18.895 10.406 -7.894 1.00 . A A . 134 ASN CB 1 1
2 3669 1 1 120 ASN CG C -18.472 11.637 -8.695 1.00 . A A . 134 ASN CG 1 1
2 3670 1 1 120 ASN H H -16.803 9.267 -5.892 1.00 . A A . 134 ASN H 1 1
2 3671 1 1 120 ASN HA H -17.743 11.385 -6.359 1.00 . A A . 134 ASN HA 1 1
2 3672 1 1 120 ASN HB2 H -18.442 9.524 -8.320 1.00 . A A . 134 ASN HB2 1 1
2 3673 1 1 120 ASN HB3 H -19.969 10.311 -7.924 1.00 . A A . 134 ASN HB3 1 1
2 3674 1 1 120 ASN HD21 H -20.094 11.625 -9.841 1.00 . A A . 134 ASN HD21 1 1
2 3675 1 1 120 ASN HD22 H -18.985 12.868 -10.166 1.00 . A A . 134 ASN HD22 1 1
2 3676 1 1 120 ASN N N -17.760 9.274 -6.108 1.00 . A A . 134 ASN N 1 1
2 3677 1 1 120 ASN ND2 N -19.248 12.080 -9.648 1.00 . A A . 134 ASN ND2 1 1
2 3678 1 1 120 ASN O O -20.764 10.842 -5.967 1.00 . A A . 134 ASN O 1 1
2 3679 1 1 120 ASN OD1 O -17.425 12.202 -8.454 1.00 . A A . 134 ASN OD1 1 1
2 3680 1 1 121 PRO C C -21.028 12.497 -3.376 1.00 . A A . 135 PRO C 1 1
2 3681 1 1 121 PRO CA C -20.440 11.090 -3.240 1.00 . A A . 135 PRO CA 1 1
2 3682 1 1 121 PRO CB C -19.733 10.915 -1.899 1.00 . A A . 135 PRO CB 1 1
2 3683 1 1 121 PRO CD C -18.034 10.820 -3.603 1.00 . A A . 135 PRO CD 1 1
2 3684 1 1 121 PRO CG C -18.298 11.228 -2.178 1.00 . A A . 135 PRO CG 1 1
2 3685 1 1 121 PRO HA H -21.209 10.343 -3.352 1.00 . A A . 135 PRO HA 1 1
2 3686 1 1 121 PRO HB2 H -20.137 11.604 -1.170 1.00 . A A . 135 PRO HB2 1 1
2 3687 1 1 121 PRO HB3 H -19.828 9.899 -1.553 1.00 . A A . 135 PRO HB3 1 1
2 3688 1 1 121 PRO HD2 H -17.352 11.515 -4.075 1.00 . A A . 135 PRO HD2 1 1
2 3689 1 1 121 PRO HD3 H -17.647 9.814 -3.647 1.00 . A A . 135 PRO HD3 1 1
2 3690 1 1 121 PRO HG2 H -18.121 12.288 -2.054 1.00 . A A . 135 PRO HG2 1 1
2 3691 1 1 121 PRO HG3 H -17.660 10.665 -1.515 1.00 . A A . 135 PRO HG3 1 1
2 3692 1 1 121 PRO N N -19.360 10.881 -4.237 1.00 . A A . 135 PRO N 1 1
2 3693 1 1 121 PRO O O -20.336 13.441 -3.702 1.00 . A A . 135 PRO O 1 1
2 3694 1 1 122 ASP C C -23.660 14.341 -1.937 1.00 . A A . 136 ASP C 1 1
2 3695 1 1 122 ASP CA C -22.932 13.988 -3.237 1.00 . A A . 136 ASP CA 1 1
2 3696 1 1 122 ASP CB C -23.928 13.861 -4.391 1.00 . A A . 136 ASP CB 1 1
2 3697 1 1 122 ASP CG C -23.170 13.640 -5.703 1.00 . A A . 136 ASP CG 1 1
2 3698 1 1 122 ASP H H -22.838 11.867 -2.862 1.00 . A A . 136 ASP H 1 1
2 3699 1 1 122 ASP HA H -22.191 14.736 -3.471 1.00 . A A . 136 ASP HA 1 1
2 3700 1 1 122 ASP HB2 H -24.585 13.024 -4.209 1.00 . A A . 136 ASP HB2 1 1
2 3701 1 1 122 ASP HB3 H -24.511 14.767 -4.464 1.00 . A A . 136 ASP HB3 1 1
2 3702 1 1 122 ASP N N -22.300 12.644 -3.124 1.00 . A A . 136 ASP N 1 1
2 3703 1 1 122 ASP O O -24.410 15.303 -1.944 1.00 . A A . 136 ASP O 1 1
2 3704 1 1 122 ASP OXT O -23.451 13.645 -0.958 1.00 . A A . 136 ASP OXT 1 1
2 3705 1 1 122 ASP OD1 O -21.971 13.872 -5.720 1.00 . A A . 136 ASP OD1 1 1
2 3706 1 1 122 ASP OD2 O -23.800 13.241 -6.667 1.00 . A A . 136 ASP OD2 1 1
3 3707 1 1 1 VAL C C 20.927 11.436 -5.791 1.00 . A A . 15 VAL C 1 1
3 3708 1 1 1 VAL CA C 21.901 12.259 -4.945 1.00 . A A . 15 VAL CA 1 1
3 3709 1 1 1 VAL CB C 22.719 11.346 -4.026 1.00 . A A . 15 VAL CB 1 1
3 3710 1 1 1 VAL CG1 C 23.637 12.191 -3.141 1.00 . A A . 15 VAL CG1 1 1
3 3711 1 1 1 VAL CG2 C 21.774 10.528 -3.141 1.00 . A A . 15 VAL CG2 1 1
3 3712 1 1 1 VAL H1 H 21.813 13.746 -3.484 1.00 . A A . 15 VAL H1 1 1
3 3713 1 1 1 VAL H2 H 20.557 12.607 -3.386 1.00 . A A . 15 VAL H2 1 1
3 3714 1 1 1 VAL H3 H 20.536 13.796 -4.598 1.00 . A A . 15 VAL H3 1 1
3 3715 1 1 1 VAL HA H 22.561 12.827 -5.581 1.00 . A A . 15 VAL HA 1 1
3 3716 1 1 1 VAL HB H 23.318 10.676 -4.627 1.00 . A A . 15 VAL HB 1 1
3 3717 1 1 1 VAL HG11 H 24.545 11.643 -2.937 1.00 . A A . 15 VAL HG11 1 1
3 3718 1 1 1 VAL HG12 H 23.136 12.415 -2.211 1.00 . A A . 15 VAL HG12 1 1
3 3719 1 1 1 VAL HG13 H 23.880 13.113 -3.650 1.00 . A A . 15 VAL HG13 1 1
3 3720 1 1 1 VAL HG21 H 22.322 9.717 -2.683 1.00 . A A . 15 VAL HG21 1 1
3 3721 1 1 1 VAL HG22 H 20.972 10.127 -3.741 1.00 . A A . 15 VAL HG22 1 1
3 3722 1 1 1 VAL HG23 H 21.364 11.163 -2.369 1.00 . A A . 15 VAL HG23 1 1
3 3723 1 1 1 VAL N N 21.145 13.170 -4.034 1.00 . A A . 15 VAL N 1 1
3 3724 1 1 1 VAL O O 19.735 11.428 -5.552 1.00 . A A . 15 VAL O 1 1
3 3725 1 1 2 THR C C 20.209 8.589 -6.950 1.00 . A A . 16 THR C 1 1
3 3726 1 1 2 THR CA C 20.521 9.920 -7.637 1.00 . A A . 16 THR CA 1 1
3 3727 1 1 2 THR CB C 21.304 9.683 -8.933 1.00 . A A . 16 THR CB 1 1
3 3728 1 1 2 THR CG2 C 21.798 11.018 -9.494 1.00 . A A . 16 THR CG2 1 1
3 3729 1 1 2 THR H H 22.386 10.759 -6.955 1.00 . A A . 16 THR H 1 1
3 3730 1 1 2 THR HA H 19.610 10.457 -7.850 1.00 . A A . 16 THR HA 1 1
3 3731 1 1 2 THR HB H 20.661 9.210 -9.659 1.00 . A A . 16 THR HB 1 1
3 3732 1 1 2 THR HG1 H 23.035 8.924 -9.391 1.00 . A A . 16 THR HG1 1 1
3 3733 1 1 2 THR HG21 H 22.845 11.140 -9.264 1.00 . A A . 16 THR HG21 1 1
3 3734 1 1 2 THR HG22 H 21.237 11.827 -9.047 1.00 . A A . 16 THR HG22 1 1
3 3735 1 1 2 THR HG23 H 21.660 11.032 -10.564 1.00 . A A . 16 THR HG23 1 1
3 3736 1 1 2 THR N N 21.422 10.741 -6.777 1.00 . A A . 16 THR N 1 1
3 3737 1 1 2 THR O O 20.938 8.138 -6.089 1.00 . A A . 16 THR O 1 1
3 3738 1 1 2 THR OG1 O 22.414 8.837 -8.664 1.00 . A A . 16 THR OG1 1 1
3 3739 1 1 3 ASP C C 19.911 5.641 -6.886 1.00 . A A . 17 ASP C 1 1
3 3740 1 1 3 ASP CA C 18.779 6.652 -6.685 1.00 . A A . 17 ASP CA 1 1
3 3741 1 1 3 ASP CB C 17.511 6.187 -7.404 1.00 . A A . 17 ASP CB 1 1
3 3742 1 1 3 ASP CG C 16.918 4.976 -6.675 1.00 . A A . 17 ASP CG 1 1
3 3743 1 1 3 ASP H H 18.555 8.331 -8.019 1.00 . A A . 17 ASP H 1 1
3 3744 1 1 3 ASP HA H 18.578 6.789 -5.635 1.00 . A A . 17 ASP HA 1 1
3 3745 1 1 3 ASP HB2 H 16.789 6.992 -7.413 1.00 . A A . 17 ASP HB2 1 1
3 3746 1 1 3 ASP HB3 H 17.753 5.910 -8.419 1.00 . A A . 17 ASP HB3 1 1
3 3747 1 1 3 ASP N N 19.131 7.954 -7.323 1.00 . A A . 17 ASP N 1 1
3 3748 1 1 3 ASP O O 20.230 4.870 -6.004 1.00 . A A . 17 ASP O 1 1
3 3749 1 1 3 ASP OD1 O 17.394 4.662 -5.595 1.00 . A A . 17 ASP OD1 1 1
3 3750 1 1 3 ASP OD2 O 15.996 4.384 -7.211 1.00 . A A . 17 ASP OD2 1 1
3 3751 1 1 4 ASN C C 22.751 5.354 -9.080 1.00 . A A . 18 ASN C 1 1
3 3752 1 1 4 ASN CA C 21.633 4.678 -8.292 1.00 . A A . 18 ASN CA 1 1
3 3753 1 1 4 ASN CB C 21.015 3.556 -9.114 1.00 . A A . 18 ASN CB 1 1
3 3754 1 1 4 ASN CG C 21.943 2.341 -9.103 1.00 . A A . 18 ASN CG 1 1
3 3755 1 1 4 ASN H H 20.250 6.270 -8.739 1.00 . A A . 18 ASN H 1 1
3 3756 1 1 4 ASN HA H 22.011 4.286 -7.361 1.00 . A A . 18 ASN HA 1 1
3 3757 1 1 4 ASN HB2 H 20.060 3.287 -8.692 1.00 . A A . 18 ASN HB2 1 1
3 3758 1 1 4 ASN HB3 H 20.882 3.893 -10.128 1.00 . A A . 18 ASN HB3 1 1
3 3759 1 1 4 ASN HD21 H 20.726 1.224 -10.206 1.00 . A A . 18 ASN HD21 1 1
3 3760 1 1 4 ASN HD22 H 22.169 0.469 -9.728 1.00 . A A . 18 ASN HD22 1 1
3 3761 1 1 4 ASN N N 20.522 5.639 -8.040 1.00 . A A . 18 ASN N 1 1
3 3762 1 1 4 ASN ND2 N 21.583 1.254 -9.732 1.00 . A A . 18 ASN ND2 1 1
3 3763 1 1 4 ASN O O 22.609 5.668 -10.246 1.00 . A A . 18 ASN O 1 1
3 3764 1 1 4 ASN OD1 O 23.006 2.379 -8.518 1.00 . A A . 18 ASN OD1 1 1
3 3765 1 1 5 ALA C C 25.518 5.325 -10.277 1.00 . A A . 19 ALA C 1 1
3 3766 1 1 5 ALA CA C 25.007 6.227 -9.151 1.00 . A A . 19 ALA CA 1 1
3 3767 1 1 5 ALA CB C 26.079 6.408 -8.076 1.00 . A A . 19 ALA CB 1 1
3 3768 1 1 5 ALA H H 23.947 5.305 -7.516 1.00 . A A . 19 ALA H 1 1
3 3769 1 1 5 ALA HA H 24.711 7.188 -9.542 1.00 . A A . 19 ALA HA 1 1
3 3770 1 1 5 ALA HB1 H 26.916 5.758 -8.290 1.00 . A A . 19 ALA HB1 1 1
3 3771 1 1 5 ALA HB2 H 25.668 6.160 -7.110 1.00 . A A . 19 ALA HB2 1 1
3 3772 1 1 5 ALA HB3 H 26.415 7.435 -8.072 1.00 . A A . 19 ALA HB3 1 1
3 3773 1 1 5 ALA N N 23.863 5.575 -8.451 1.00 . A A . 19 ALA N 1 1
3 3774 1 1 5 ALA O O 26.018 5.792 -11.282 1.00 . A A . 19 ALA O 1 1
3 3775 1 1 6 GLY C C 25.006 1.852 -11.193 1.00 . A A . 20 GLY C 1 1
3 3776 1 1 6 GLY CA C 25.883 3.104 -11.175 1.00 . A A . 20 GLY CA 1 1
3 3777 1 1 6 GLY H H 24.997 3.678 -9.297 1.00 . A A . 20 GLY H 1 1
3 3778 1 1 6 GLY HA2 H 25.830 3.596 -12.136 1.00 . A A . 20 GLY HA2 1 1
3 3779 1 1 6 GLY HA3 H 26.904 2.822 -10.969 1.00 . A A . 20 GLY HA3 1 1
3 3780 1 1 6 GLY N N 25.401 4.035 -10.116 1.00 . A A . 20 GLY N 1 1
3 3781 1 1 6 GLY O O 23.793 1.931 -11.212 1.00 . A A . 20 GLY O 1 1
3 3782 1 1 7 ALA C C 24.725 -1.170 -9.808 1.00 . A A . 21 ALA C 1 1
3 3783 1 1 7 ALA CA C 24.806 -0.564 -11.212 1.00 . A A . 21 ALA CA 1 1
3 3784 1 1 7 ALA CB C 25.563 -1.498 -12.156 1.00 . A A . 21 ALA CB 1 1
3 3785 1 1 7 ALA H H 26.588 0.651 -11.179 1.00 . A A . 21 ALA H 1 1
3 3786 1 1 7 ALA HA H 23.819 -0.374 -11.599 1.00 . A A . 21 ALA HA 1 1
3 3787 1 1 7 ALA HB1 H 25.456 -1.147 -13.172 1.00 . A A . 21 ALA HB1 1 1
3 3788 1 1 7 ALA HB2 H 25.160 -2.497 -12.075 1.00 . A A . 21 ALA HB2 1 1
3 3789 1 1 7 ALA HB3 H 26.610 -1.509 -11.889 1.00 . A A . 21 ALA HB3 1 1
3 3790 1 1 7 ALA N N 25.608 0.694 -11.191 1.00 . A A . 21 ALA N 1 1
3 3791 1 1 7 ALA O O 24.443 -2.341 -9.644 1.00 . A A . 21 ALA O 1 1
3 3792 1 1 8 VAL C C 24.069 0.003 -6.511 1.00 . A A . 22 VAL C 1 1
3 3793 1 1 8 VAL CA C 24.901 -0.924 -7.403 1.00 . A A . 22 VAL CA 1 1
3 3794 1 1 8 VAL CB C 26.353 -0.970 -6.926 1.00 . A A . 22 VAL CB 1 1
3 3795 1 1 8 VAL CG1 C 26.926 0.448 -6.890 1.00 . A A . 22 VAL CG1 1 1
3 3796 1 1 8 VAL CG2 C 26.410 -1.575 -5.522 1.00 . A A . 22 VAL CG2 1 1
3 3797 1 1 8 VAL H H 25.191 0.557 -8.943 1.00 . A A . 22 VAL H 1 1
3 3798 1 1 8 VAL HA H 24.483 -1.918 -7.406 1.00 . A A . 22 VAL HA 1 1
3 3799 1 1 8 VAL HB H 26.936 -1.575 -7.606 1.00 . A A . 22 VAL HB 1 1
3 3800 1 1 8 VAL HG11 H 27.016 0.773 -5.864 1.00 . A A . 22 VAL HG11 1 1
3 3801 1 1 8 VAL HG12 H 26.265 1.117 -7.422 1.00 . A A . 22 VAL HG12 1 1
3 3802 1 1 8 VAL HG13 H 27.899 0.456 -7.357 1.00 . A A . 22 VAL HG13 1 1
3 3803 1 1 8 VAL HG21 H 25.557 -2.222 -5.375 1.00 . A A . 22 VAL HG21 1 1
3 3804 1 1 8 VAL HG22 H 26.393 -0.784 -4.788 1.00 . A A . 22 VAL HG22 1 1
3 3805 1 1 8 VAL HG23 H 27.319 -2.148 -5.412 1.00 . A A . 22 VAL HG23 1 1
3 3806 1 1 8 VAL N N 24.967 -0.386 -8.793 1.00 . A A . 22 VAL N 1 1
3 3807 1 1 8 VAL O O 24.129 1.211 -6.628 1.00 . A A . 22 VAL O 1 1
3 3808 1 1 9 LYS C C 21.845 -0.549 -3.602 1.00 . A A . 23 LYS C 1 1
3 3809 1 1 9 LYS CA C 22.463 0.299 -4.722 1.00 . A A . 23 LYS CA 1 1
3 3810 1 1 9 LYS CB C 21.375 0.884 -5.628 1.00 . A A . 23 LYS CB 1 1
3 3811 1 1 9 LYS CD C 19.432 0.341 -7.104 1.00 . A A . 23 LYS CD 1 1
3 3812 1 1 9 LYS CE C 18.307 -0.673 -7.327 1.00 . A A . 23 LYS CE 1 1
3 3813 1 1 9 LYS CG C 20.442 -0.231 -6.108 1.00 . A A . 23 LYS CG 1 1
3 3814 1 1 9 LYS H H 23.262 -1.530 -5.540 1.00 . A A . 23 LYS H 1 1
3 3815 1 1 9 LYS HA H 23.059 1.095 -4.305 1.00 . A A . 23 LYS HA 1 1
3 3816 1 1 9 LYS HB2 H 20.805 1.617 -5.076 1.00 . A A . 23 LYS HB2 1 1
3 3817 1 1 9 LYS HB3 H 21.835 1.356 -6.483 1.00 . A A . 23 LYS HB3 1 1
3 3818 1 1 9 LYS HD2 H 19.018 1.259 -6.709 1.00 . A A . 23 LYS HD2 1 1
3 3819 1 1 9 LYS HD3 H 19.924 0.542 -8.043 1.00 . A A . 23 LYS HD3 1 1
3 3820 1 1 9 LYS HE2 H 18.635 -1.453 -7.999 1.00 . A A . 23 LYS HE2 1 1
3 3821 1 1 9 LYS HE3 H 17.988 -1.093 -6.387 1.00 . A A . 23 LYS HE3 1 1
3 3822 1 1 9 LYS HG2 H 21.023 -1.004 -6.590 1.00 . A A . 23 LYS HG2 1 1
3 3823 1 1 9 LYS HG3 H 19.915 -0.648 -5.264 1.00 . A A . 23 LYS HG3 1 1
3 3824 1 1 9 LYS HZ1 H 16.945 0.901 -7.309 1.00 . A A . 23 LYS HZ1 1 1
3 3825 1 1 9 LYS HZ2 H 16.372 -0.504 -8.073 1.00 . A A . 23 LYS HZ2 1 1
3 3826 1 1 9 LYS HZ3 H 17.506 0.490 -8.855 1.00 . A A . 23 LYS HZ3 1 1
3 3827 1 1 9 LYS N N 23.295 -0.553 -5.619 1.00 . A A . 23 LYS N 1 1
3 3828 1 1 9 LYS NZ N 17.200 0.113 -7.937 1.00 . A A . 23 LYS NZ 1 1
3 3829 1 1 9 LYS O O 21.796 -1.761 -3.682 1.00 . A A . 23 LYS O 1 1
3 3830 1 1 10 PHE C C 19.409 -1.277 -1.886 1.00 . A A . 24 PHE C 1 1
3 3831 1 1 10 PHE CA C 20.753 -0.686 -1.443 1.00 . A A . 24 PHE CA 1 1
3 3832 1 1 10 PHE CB C 20.545 0.339 -0.327 1.00 . A A . 24 PHE CB 1 1
3 3833 1 1 10 PHE CD1 C 22.980 0.191 0.308 1.00 . A A . 24 PHE CD1 1 1
3 3834 1 1 10 PHE CD2 C 21.307 0.042 2.059 1.00 . A A . 24 PHE CD2 1 1
3 3835 1 1 10 PHE CE1 C 23.994 0.050 1.265 1.00 . A A . 24 PHE CE1 1 1
3 3836 1 1 10 PHE CE2 C 22.319 -0.100 3.015 1.00 . A A . 24 PHE CE2 1 1
3 3837 1 1 10 PHE CG C 21.638 0.188 0.705 1.00 . A A . 24 PHE CG 1 1
3 3838 1 1 10 PHE CZ C 23.661 -0.089 2.619 1.00 . A A . 24 PHE CZ 1 1
3 3839 1 1 10 PHE H H 21.418 1.060 -2.520 1.00 . A A . 24 PHE H 1 1
3 3840 1 1 10 PHE HA H 21.418 -1.466 -1.107 1.00 . A A . 24 PHE HA 1 1
3 3841 1 1 10 PHE HB2 H 20.577 1.335 -0.745 1.00 . A A . 24 PHE HB2 1 1
3 3842 1 1 10 PHE HB3 H 19.586 0.174 0.138 1.00 . A A . 24 PHE HB3 1 1
3 3843 1 1 10 PHE HD1 H 23.234 0.305 -0.736 1.00 . A A . 24 PHE HD1 1 1
3 3844 1 1 10 PHE HD2 H 20.272 0.039 2.364 1.00 . A A . 24 PHE HD2 1 1
3 3845 1 1 10 PHE HE1 H 25.029 0.053 0.958 1.00 . A A . 24 PHE HE1 1 1
3 3846 1 1 10 PHE HE2 H 22.065 -0.211 4.058 1.00 . A A . 24 PHE HE2 1 1
3 3847 1 1 10 PHE HZ H 24.443 -0.195 3.357 1.00 . A A . 24 PHE HZ 1 1
3 3848 1 1 10 PHE N N 21.372 0.081 -2.563 1.00 . A A . 24 PHE N 1 1
3 3849 1 1 10 PHE O O 18.866 -0.883 -2.899 1.00 . A A . 24 PHE O 1 1
3 3850 1 1 11 PRO C C 16.469 -1.849 -1.303 1.00 . A A . 25 PRO C 1 1
3 3851 1 1 11 PRO CA C 17.614 -2.856 -1.428 1.00 . A A . 25 PRO CA 1 1
3 3852 1 1 11 PRO CB C 17.498 -3.966 -0.387 1.00 . A A . 25 PRO CB 1 1
3 3853 1 1 11 PRO CD C 19.491 -2.736 0.134 1.00 . A A . 25 PRO CD 1 1
3 3854 1 1 11 PRO CG C 18.357 -3.510 0.748 1.00 . A A . 25 PRO CG 1 1
3 3855 1 1 11 PRO HA H 17.639 -3.282 -2.420 1.00 . A A . 25 PRO HA 1 1
3 3856 1 1 11 PRO HB2 H 16.471 -4.074 -0.066 1.00 . A A . 25 PRO HB2 1 1
3 3857 1 1 11 PRO HB3 H 17.873 -4.896 -0.782 1.00 . A A . 25 PRO HB3 1 1
3 3858 1 1 11 PRO HD2 H 19.799 -1.931 0.790 1.00 . A A . 25 PRO HD2 1 1
3 3859 1 1 11 PRO HD3 H 20.321 -3.387 -0.089 1.00 . A A . 25 PRO HD3 1 1
3 3860 1 1 11 PRO HG2 H 17.785 -2.875 1.410 1.00 . A A . 25 PRO HG2 1 1
3 3861 1 1 11 PRO HG3 H 18.743 -4.361 1.286 1.00 . A A . 25 PRO HG3 1 1
3 3862 1 1 11 PRO N N 18.912 -2.207 -1.108 1.00 . A A . 25 PRO N 1 1
3 3863 1 1 11 PRO O O 16.618 -0.792 -0.722 1.00 . A A . 25 PRO O 1 1
3 3864 1 1 12 GLN C C 13.785 -0.987 -0.302 1.00 . A A . 26 GLN C 1 1
3 3865 1 1 12 GLN CA C 14.175 -1.220 -1.765 1.00 . A A . 26 GLN CA 1 1
3 3866 1 1 12 GLN CB C 13.039 -1.911 -2.521 1.00 . A A . 26 GLN CB 1 1
3 3867 1 1 12 GLN CD C 12.199 0.137 -3.676 1.00 . A A . 26 GLN CD 1 1
3 3868 1 1 12 GLN CG C 11.857 -0.949 -2.655 1.00 . A A . 26 GLN CG 1 1
3 3869 1 1 12 GLN H H 15.227 -3.021 -2.316 1.00 . A A . 26 GLN H 1 1
3 3870 1 1 12 GLN HA H 14.422 -0.286 -2.244 1.00 . A A . 26 GLN HA 1 1
3 3871 1 1 12 GLN HB2 H 13.384 -2.199 -3.505 1.00 . A A . 26 GLN HB2 1 1
3 3872 1 1 12 GLN HB3 H 12.726 -2.789 -1.977 1.00 . A A . 26 GLN HB3 1 1
3 3873 1 1 12 GLN HE21 H 12.116 1.610 -2.347 1.00 . A A . 26 GLN HE21 1 1
3 3874 1 1 12 GLN HE22 H 12.498 2.082 -3.933 1.00 . A A . 26 GLN HE22 1 1
3 3875 1 1 12 GLN HG2 H 10.985 -1.496 -2.987 1.00 . A A . 26 GLN HG2 1 1
3 3876 1 1 12 GLN HG3 H 11.654 -0.492 -1.699 1.00 . A A . 26 GLN HG3 1 1
3 3877 1 1 12 GLN N N 15.325 -2.165 -1.848 1.00 . A A . 26 GLN N 1 1
3 3878 1 1 12 GLN NE2 N 12.277 1.379 -3.287 1.00 . A A . 26 GLN NE2 1 1
3 3879 1 1 12 GLN O O 13.774 -1.898 0.501 1.00 . A A . 26 GLN O 1 1
3 3880 1 1 12 GLN OE1 O 12.398 -0.148 -4.840 1.00 . A A . 26 GLN OE1 1 1
3 3881 1 1 13 LEU C C 11.587 0.816 1.550 1.00 . A A . 27 LEU C 1 1
3 3882 1 1 13 LEU CA C 13.084 0.526 1.459 1.00 . A A . 27 LEU CA 1 1
3 3883 1 1 13 LEU CB C 13.885 1.764 1.841 1.00 . A A . 27 LEU CB 1 1
3 3884 1 1 13 LEU CD1 C 15.217 2.551 3.806 1.00 . A A . 27 LEU CD1 1 1
3 3885 1 1 13 LEU CD2 C 12.723 2.696 3.842 1.00 . A A . 27 LEU CD2 1 1
3 3886 1 1 13 LEU CG C 13.919 1.870 3.364 1.00 . A A . 27 LEU CG 1 1
3 3887 1 1 13 LEU H H 13.487 0.951 -0.615 1.00 . A A . 27 LEU H 1 1
3 3888 1 1 13 LEU HA H 13.349 -0.296 2.104 1.00 . A A . 27 LEU HA 1 1
3 3889 1 1 13 LEU HB2 H 14.893 1.677 1.457 1.00 . A A . 27 LEU HB2 1 1
3 3890 1 1 13 LEU HB3 H 13.410 2.642 1.427 1.00 . A A . 27 LEU HB3 1 1
3 3891 1 1 13 LEU HD11 H 15.253 3.552 3.401 1.00 . A A . 27 LEU HD11 1 1
3 3892 1 1 13 LEU HD12 H 16.062 1.985 3.442 1.00 . A A . 27 LEU HD12 1 1
3 3893 1 1 13 LEU HD13 H 15.251 2.597 4.883 1.00 . A A . 27 LEU HD13 1 1
3 3894 1 1 13 LEU HD21 H 12.342 3.285 3.021 1.00 . A A . 27 LEU HD21 1 1
3 3895 1 1 13 LEU HD22 H 13.034 3.352 4.643 1.00 . A A . 27 LEU HD22 1 1
3 3896 1 1 13 LEU HD23 H 11.948 2.035 4.200 1.00 . A A . 27 LEU HD23 1 1
3 3897 1 1 13 LEU HG H 13.868 0.874 3.790 1.00 . A A . 27 LEU HG 1 1
3 3898 1 1 13 LEU N N 13.469 0.230 0.050 1.00 . A A . 27 LEU N 1 1
3 3899 1 1 13 LEU O O 10.976 1.251 0.593 1.00 . A A . 27 LEU O 1 1
3 3900 1 1 14 CYS C C 9.057 0.825 4.253 1.00 . A A . 28 CYS C 1 1
3 3901 1 1 14 CYS CA C 9.520 0.833 2.795 1.00 . A A . 28 CYS CA 1 1
3 3902 1 1 14 CYS CB C 8.872 -0.328 2.042 1.00 . A A . 28 CYS CB 1 1
3 3903 1 1 14 CYS H H 11.479 0.215 3.448 1.00 . A A . 28 CYS H 1 1
3 3904 1 1 14 CYS HA H 9.268 1.763 2.313 1.00 . A A . 28 CYS HA 1 1
3 3905 1 1 14 CYS HB2 H 9.637 -1.023 1.729 1.00 . A A . 28 CYS HB2 1 1
3 3906 1 1 14 CYS HB3 H 8.171 -0.832 2.691 1.00 . A A . 28 CYS HB3 1 1
3 3907 1 1 14 CYS N N 10.980 0.571 2.682 1.00 . A A . 28 CYS N 1 1
3 3908 1 1 14 CYS O O 9.787 0.463 5.153 1.00 . A A . 28 CYS O 1 1
3 3909 1 1 14 CYS SG S 8.001 0.301 0.589 1.00 . A A . 28 CYS SG 1 1
3 3910 1 1 15 LYS C C 6.750 -0.262 6.130 1.00 . A A . 29 LYS C 1 1
3 3911 1 1 15 LYS CA C 7.266 1.150 5.855 1.00 . A A . 29 LYS CA 1 1
3 3912 1 1 15 LYS CB C 6.122 2.166 5.861 1.00 . A A . 29 LYS CB 1 1
3 3913 1 1 15 LYS CD C 5.561 4.600 5.809 1.00 . A A . 29 LYS CD 1 1
3 3914 1 1 15 LYS CE C 6.101 6.003 5.523 1.00 . A A . 29 LYS CE 1 1
3 3915 1 1 15 LYS CG C 6.686 3.574 5.657 1.00 . A A . 29 LYS CG 1 1
3 3916 1 1 15 LYS H H 7.257 1.418 3.707 1.00 . A A . 29 LYS H 1 1
3 3917 1 1 15 LYS HA H 8.020 1.428 6.575 1.00 . A A . 29 LYS HA 1 1
3 3918 1 1 15 LYS HB2 H 5.432 1.934 5.061 1.00 . A A . 29 LYS HB2 1 1
3 3919 1 1 15 LYS HB3 H 5.606 2.120 6.808 1.00 . A A . 29 LYS HB3 1 1
3 3920 1 1 15 LYS HD2 H 4.770 4.373 5.114 1.00 . A A . 29 LYS HD2 1 1
3 3921 1 1 15 LYS HD3 H 5.176 4.565 6.817 1.00 . A A . 29 LYS HD3 1 1
3 3922 1 1 15 LYS HE2 H 7.178 5.976 5.423 1.00 . A A . 29 LYS HE2 1 1
3 3923 1 1 15 LYS HE3 H 5.649 6.406 4.632 1.00 . A A . 29 LYS HE3 1 1
3 3924 1 1 15 LYS HG2 H 7.451 3.765 6.395 1.00 . A A . 29 LYS HG2 1 1
3 3925 1 1 15 LYS HG3 H 7.111 3.653 4.667 1.00 . A A . 29 LYS HG3 1 1
3 3926 1 1 15 LYS HZ1 H 4.732 6.583 6.980 1.00 . A A . 29 LYS HZ1 1 1
3 3927 1 1 15 LYS HZ2 H 5.771 7.827 6.472 1.00 . A A . 29 LYS HZ2 1 1
3 3928 1 1 15 LYS HZ3 H 6.346 6.603 7.501 1.00 . A A . 29 LYS HZ3 1 1
3 3929 1 1 15 LYS N N 7.822 1.180 4.472 1.00 . A A . 29 LYS N 1 1
3 3930 1 1 15 LYS NZ N 5.708 6.815 6.709 1.00 . A A . 29 LYS NZ 1 1
3 3931 1 1 15 LYS O O 6.207 -0.906 5.252 1.00 . A A . 29 LYS O 1 1
3 3932 1 1 16 PHE C C 5.714 -2.154 8.992 1.00 . A A . 30 PHE C 1 1
3 3933 1 1 16 PHE CA C 6.386 -2.136 7.617 1.00 . A A . 30 PHE CA 1 1
3 3934 1 1 16 PHE CB C 7.635 -3.022 7.615 1.00 . A A . 30 PHE CB 1 1
3 3935 1 1 16 PHE CD1 C 6.220 -5.102 7.448 1.00 . A A . 30 PHE CD1 1 1
3 3936 1 1 16 PHE CD2 C 7.996 -5.031 9.098 1.00 . A A . 30 PHE CD2 1 1
3 3937 1 1 16 PHE CE1 C 5.886 -6.396 7.863 1.00 . A A . 30 PHE CE1 1 1
3 3938 1 1 16 PHE CE2 C 7.662 -6.327 9.512 1.00 . A A . 30 PHE CE2 1 1
3 3939 1 1 16 PHE CG C 7.275 -4.420 8.067 1.00 . A A . 30 PHE CG 1 1
3 3940 1 1 16 PHE CZ C 6.609 -7.004 8.910 1.00 . A A . 30 PHE CZ 1 1
3 3941 1 1 16 PHE H H 7.301 -0.244 8.055 1.00 . A A . 30 PHE H 1 1
3 3942 1 1 16 PHE HA H 5.700 -2.459 6.850 1.00 . A A . 30 PHE HA 1 1
3 3943 1 1 16 PHE HB2 H 8.046 -3.063 6.616 1.00 . A A . 30 PHE HB2 1 1
3 3944 1 1 16 PHE HB3 H 8.370 -2.607 8.288 1.00 . A A . 30 PHE HB3 1 1
3 3945 1 1 16 PHE HD1 H 5.663 -4.629 6.653 1.00 . A A . 30 PHE HD1 1 1
3 3946 1 1 16 PHE HD2 H 8.808 -4.506 9.574 1.00 . A A . 30 PHE HD2 1 1
3 3947 1 1 16 PHE HE1 H 5.072 -6.922 7.386 1.00 . A A . 30 PHE HE1 1 1
3 3948 1 1 16 PHE HE2 H 8.218 -6.799 10.308 1.00 . A A . 30 PHE HE2 1 1
3 3949 1 1 16 PHE HZ H 6.353 -8.001 9.236 1.00 . A A . 30 PHE HZ 1 1
3 3950 1 1 16 PHE N N 6.893 -0.763 7.326 1.00 . A A . 30 PHE N 1 1
3 3951 1 1 16 PHE O O 6.356 -2.425 9.987 1.00 . A A . 30 PHE O 1 1
3 3952 1 1 17 CYS C C 3.052 -3.143 10.680 1.00 . A A . 31 CYS C 1 1
3 3953 1 1 17 CYS CA C 3.795 -1.830 10.419 1.00 . A A . 31 CYS CA 1 1
3 3954 1 1 17 CYS CB C 2.791 -0.668 10.383 1.00 . A A . 31 CYS CB 1 1
3 3955 1 1 17 CYS H H 3.930 -1.592 8.285 1.00 . A A . 31 CYS H 1 1
3 3956 1 1 17 CYS HA H 4.528 -1.653 11.190 1.00 . A A . 31 CYS HA 1 1
3 3957 1 1 17 CYS HB2 H 1.949 -0.946 9.772 1.00 . A A . 31 CYS HB2 1 1
3 3958 1 1 17 CYS HB3 H 2.451 -0.467 11.388 1.00 . A A . 31 CYS HB3 1 1
3 3959 1 1 17 CYS N N 4.449 -1.845 9.077 1.00 . A A . 31 CYS N 1 1
3 3960 1 1 17 CYS O O 2.616 -3.386 11.783 1.00 . A A . 31 CYS O 1 1
3 3961 1 1 17 CYS SG S 3.552 0.832 9.702 1.00 . A A . 31 CYS SG 1 1
3 3962 1 1 18 ASP C C 0.647 -5.029 9.762 1.00 . A A . 32 ASP C 1 1
3 3963 1 1 18 ASP CA C 2.158 -5.285 9.819 1.00 . A A . 32 ASP CA 1 1
3 3964 1 1 18 ASP CB C 2.648 -5.936 11.152 1.00 . A A . 32 ASP CB 1 1
3 3965 1 1 18 ASP CG C 4.046 -6.592 11.048 1.00 . A A . 32 ASP CG 1 1
3 3966 1 1 18 ASP H H 3.241 -3.735 8.792 1.00 . A A . 32 ASP H 1 1
3 3967 1 1 18 ASP HA H 2.429 -5.926 8.993 1.00 . A A . 32 ASP HA 1 1
3 3968 1 1 18 ASP HB2 H 3.581 -5.472 11.440 1.00 . A A . 32 ASP HB2 1 1
3 3969 1 1 18 ASP HB3 H 2.825 -6.985 10.975 1.00 . A A . 32 ASP HB3 1 1
3 3970 1 1 18 ASP N N 2.891 -3.976 9.671 1.00 . A A . 32 ASP N 1 1
3 3971 1 1 18 ASP O O 0.209 -3.999 9.290 1.00 . A A . 32 ASP O 1 1
3 3972 1 1 18 ASP OD1 O 4.428 -7.011 9.968 1.00 . A A . 32 ASP OD1 1 1
3 3973 1 1 18 ASP OD2 O 4.709 -6.667 12.070 1.00 . A A . 32 ASP OD2 1 1
3 3974 1 1 19 VAL C C -2.020 -4.792 11.378 1.00 . A A . 33 VAL C 1 1
3 3975 1 1 19 VAL CA C -1.625 -5.706 10.218 1.00 . A A . 33 VAL CA 1 1
3 3976 1 1 19 VAL CB C -2.250 -7.089 10.389 1.00 . A A . 33 VAL CB 1 1
3 3977 1 1 19 VAL CG1 C -1.819 -7.991 9.231 1.00 . A A . 33 VAL CG1 1 1
3 3978 1 1 19 VAL CG2 C -1.783 -7.699 11.712 1.00 . A A . 33 VAL CG2 1 1
3 3979 1 1 19 VAL H H 0.204 -6.751 10.648 1.00 . A A . 33 VAL H 1 1
3 3980 1 1 19 VAL HA H -1.925 -5.275 9.275 1.00 . A A . 33 VAL HA 1 1
3 3981 1 1 19 VAL HB H -3.329 -6.999 10.393 1.00 . A A . 33 VAL HB 1 1
3 3982 1 1 19 VAL HG11 H -0.756 -7.890 9.073 1.00 . A A . 33 VAL HG11 1 1
3 3983 1 1 19 VAL HG12 H -2.346 -7.701 8.334 1.00 . A A . 33 VAL HG12 1 1
3 3984 1 1 19 VAL HG13 H -2.052 -9.018 9.468 1.00 . A A . 33 VAL HG13 1 1
3 3985 1 1 19 VAL HG21 H -1.397 -8.692 11.536 1.00 . A A . 33 VAL HG21 1 1
3 3986 1 1 19 VAL HG22 H -2.615 -7.753 12.399 1.00 . A A . 33 VAL HG22 1 1
3 3987 1 1 19 VAL HG23 H -1.005 -7.082 12.137 1.00 . A A . 33 VAL HG23 1 1
3 3988 1 1 19 VAL N N -0.154 -5.936 10.246 1.00 . A A . 33 VAL N 1 1
3 3989 1 1 19 VAL O O -1.672 -5.033 12.516 1.00 . A A . 33 VAL O 1 1
3 3990 1 1 20 ARG C C -4.562 -2.316 11.969 1.00 . A A . 34 ARG C 1 1
3 3991 1 1 20 ARG CA C -3.125 -2.799 12.187 1.00 . A A . 34 ARG CA 1 1
3 3992 1 1 20 ARG CB C -2.142 -1.634 12.070 1.00 . A A . 34 ARG CB 1 1
3 3993 1 1 20 ARG CD C -1.305 0.447 13.172 1.00 . A A . 34 ARG CD 1 1
3 3994 1 1 20 ARG CG C -2.244 -0.753 13.316 1.00 . A A . 34 ARG CG 1 1
3 3995 1 1 20 ARG CZ C -1.908 2.336 14.558 1.00 . A A . 34 ARG CZ 1 1
3 3996 1 1 20 ARG H H -2.986 -3.546 10.173 1.00 . A A . 34 ARG H 1 1
3 3997 1 1 20 ARG HA H -3.019 -3.269 13.152 1.00 . A A . 34 ARG HA 1 1
3 3998 1 1 20 ARG HB2 H -1.137 -2.019 11.981 1.00 . A A . 34 ARG HB2 1 1
3 3999 1 1 20 ARG HB3 H -2.382 -1.047 11.196 1.00 . A A . 34 ARG HB3 1 1
3 4000 1 1 20 ARG HD2 H -0.295 0.111 12.972 1.00 . A A . 34 ARG HD2 1 1
3 4001 1 1 20 ARG HD3 H -1.648 1.100 12.384 1.00 . A A . 34 ARG HD3 1 1
3 4002 1 1 20 ARG HE H -1.016 0.719 15.289 1.00 . A A . 34 ARG HE 1 1
3 4003 1 1 20 ARG HG2 H -3.261 -0.405 13.430 1.00 . A A . 34 ARG HG2 1 1
3 4004 1 1 20 ARG HG3 H -1.959 -1.326 14.186 1.00 . A A . 34 ARG HG3 1 1
3 4005 1 1 20 ARG HH11 H -3.780 1.648 14.717 1.00 . A A . 34 ARG HH11 1 1
3 4006 1 1 20 ARG HH12 H -3.610 3.372 14.738 1.00 . A A . 34 ARG HH12 1 1
3 4007 1 1 20 ARG HH21 H -0.160 3.303 14.418 1.00 . A A . 34 ARG HH21 1 1
3 4008 1 1 20 ARG HH22 H -1.564 4.306 14.569 1.00 . A A . 34 ARG HH22 1 1
3 4009 1 1 20 ARG N N -2.729 -3.735 11.099 1.00 . A A . 34 ARG N 1 1
3 4010 1 1 20 ARG NE N -1.372 1.149 14.483 1.00 . A A . 34 ARG NE 1 1
3 4011 1 1 20 ARG NH1 N -3.200 2.461 14.681 1.00 . A A . 34 ARG NH1 1 1
3 4012 1 1 20 ARG NH2 N -1.151 3.397 14.512 1.00 . A A . 34 ARG NH2 1 1
3 4013 1 1 20 ARG O O -5.045 -2.261 10.856 1.00 . A A . 34 ARG O 1 1
3 4014 1 1 21 PHE C C -6.660 -0.087 12.240 1.00 . A A . 35 PHE C 1 1
3 4015 1 1 21 PHE CA C -6.649 -1.482 12.871 1.00 . A A . 35 PHE CA 1 1
3 4016 1 1 21 PHE CB C -7.210 -1.433 14.292 1.00 . A A . 35 PHE CB 1 1
3 4017 1 1 21 PHE CD1 C -8.517 -3.567 14.601 1.00 . A A . 35 PHE CD1 1 1
3 4018 1 1 21 PHE CD2 C -6.302 -3.405 15.576 1.00 . A A . 35 PHE CD2 1 1
3 4019 1 1 21 PHE CE1 C -8.644 -4.868 15.108 1.00 . A A . 35 PHE CE1 1 1
3 4020 1 1 21 PHE CE2 C -6.429 -4.705 16.082 1.00 . A A . 35 PHE CE2 1 1
3 4021 1 1 21 PHE CG C -7.347 -2.837 14.836 1.00 . A A . 35 PHE CG 1 1
3 4022 1 1 21 PHE CZ C -7.601 -5.436 15.846 1.00 . A A . 35 PHE CZ 1 1
3 4023 1 1 21 PHE H H -4.838 -2.009 13.911 1.00 . A A . 35 PHE H 1 1
3 4024 1 1 21 PHE HA H -7.220 -2.171 12.270 1.00 . A A . 35 PHE HA 1 1
3 4025 1 1 21 PHE HB2 H -6.540 -0.867 14.924 1.00 . A A . 35 PHE HB2 1 1
3 4026 1 1 21 PHE HB3 H -8.179 -0.956 14.280 1.00 . A A . 35 PHE HB3 1 1
3 4027 1 1 21 PHE HD1 H -9.323 -3.129 14.031 1.00 . A A . 35 PHE HD1 1 1
3 4028 1 1 21 PHE HD2 H -5.399 -2.841 15.757 1.00 . A A . 35 PHE HD2 1 1
3 4029 1 1 21 PHE HE1 H -9.547 -5.431 14.926 1.00 . A A . 35 PHE HE1 1 1
3 4030 1 1 21 PHE HE2 H -5.624 -5.143 16.652 1.00 . A A . 35 PHE HE2 1 1
3 4031 1 1 21 PHE HZ H -7.697 -6.438 16.236 1.00 . A A . 35 PHE HZ 1 1
3 4032 1 1 21 PHE N N -5.246 -1.962 13.021 1.00 . A A . 35 PHE N 1 1
3 4033 1 1 21 PHE O O -5.741 0.690 12.413 1.00 . A A . 35 PHE O 1 1
3 4034 1 1 22 SER C C -9.188 2.070 10.746 1.00 . A A . 36 SER C 1 1
3 4035 1 1 22 SER CA C -7.741 1.578 10.852 1.00 . A A . 36 SER CA 1 1
3 4036 1 1 22 SER CB C -7.149 1.368 9.460 1.00 . A A . 36 SER CB 1 1
3 4037 1 1 22 SER H H -8.412 -0.407 11.364 1.00 . A A . 36 SER H 1 1
3 4038 1 1 22 SER HA H -7.142 2.286 11.402 1.00 . A A . 36 SER HA 1 1
3 4039 1 1 22 SER HB2 H -6.172 0.921 9.546 1.00 . A A . 36 SER HB2 1 1
3 4040 1 1 22 SER HB3 H -7.793 0.711 8.891 1.00 . A A . 36 SER HB3 1 1
3 4041 1 1 22 SER HG H -6.415 2.523 8.076 1.00 . A A . 36 SER HG 1 1
3 4042 1 1 22 SER N N -7.686 0.235 11.500 1.00 . A A . 36 SER N 1 1
3 4043 1 1 22 SER O O -10.128 1.307 10.852 1.00 . A A . 36 SER O 1 1
3 4044 1 1 22 SER OG O -7.033 2.623 8.805 1.00 . A A . 36 SER OG 1 1
3 4045 1 1 23 THR C C -10.991 4.406 8.973 1.00 . A A . 37 THR C 1 1
3 4046 1 1 23 THR CA C -10.747 3.899 10.402 1.00 . A A . 37 THR CA 1 1
3 4047 1 1 23 THR CB C -10.803 5.060 11.398 1.00 . A A . 37 THR CB 1 1
3 4048 1 1 23 THR CG2 C -9.761 6.113 11.019 1.00 . A A . 37 THR CG2 1 1
3 4049 1 1 23 THR H H -8.590 3.934 10.433 1.00 . A A . 37 THR H 1 1
3 4050 1 1 23 THR HA H -11.478 3.151 10.667 1.00 . A A . 37 THR HA 1 1
3 4051 1 1 23 THR HB H -10.592 4.693 12.391 1.00 . A A . 37 THR HB 1 1
3 4052 1 1 23 THR HG1 H -12.447 5.631 12.265 1.00 . A A . 37 THR HG1 1 1
3 4053 1 1 23 THR HG21 H -9.827 6.322 9.961 1.00 . A A . 37 THR HG21 1 1
3 4054 1 1 23 THR HG22 H -8.773 5.744 11.251 1.00 . A A . 37 THR HG22 1 1
3 4055 1 1 23 THR HG23 H -9.946 7.019 11.576 1.00 . A A . 37 THR HG23 1 1
3 4056 1 1 23 THR N N -9.367 3.345 10.528 1.00 . A A . 37 THR N 1 1
3 4057 1 1 23 THR O O -12.062 4.879 8.651 1.00 . A A . 37 THR O 1 1
3 4058 1 1 23 THR OG1 O -12.098 5.641 11.371 1.00 . A A . 37 THR OG1 1 1
3 4059 1 1 24 CYS C C -11.309 3.964 6.036 1.00 . A A . 38 CYS C 1 1
3 4060 1 1 24 CYS CA C -10.202 4.777 6.712 1.00 . A A . 38 CYS CA 1 1
3 4061 1 1 24 CYS CB C -8.860 4.536 6.020 1.00 . A A . 38 CYS CB 1 1
3 4062 1 1 24 CYS H H -9.156 3.917 8.389 1.00 . A A . 38 CYS H 1 1
3 4063 1 1 24 CYS HA H -10.442 5.830 6.697 1.00 . A A . 38 CYS HA 1 1
3 4064 1 1 24 CYS HB2 H -8.496 3.553 6.276 1.00 . A A . 38 CYS HB2 1 1
3 4065 1 1 24 CYS HB3 H -8.987 4.605 4.950 1.00 . A A . 38 CYS HB3 1 1
3 4066 1 1 24 CYS N N -10.010 4.304 8.113 1.00 . A A . 38 CYS N 1 1
3 4067 1 1 24 CYS O O -11.196 2.766 5.868 1.00 . A A . 38 CYS O 1 1
3 4068 1 1 24 CYS SG S -7.665 5.781 6.568 1.00 . A A . 38 CYS SG 1 1
3 4069 1 1 25 ASP C C -14.185 4.717 3.938 1.00 . A A . 39 ASP C 1 1
3 4070 1 1 25 ASP CA C -13.493 3.854 4.999 1.00 . A A . 39 ASP CA 1 1
3 4071 1 1 25 ASP CB C -14.463 3.514 6.132 1.00 . A A . 39 ASP CB 1 1
3 4072 1 1 25 ASP CG C -15.011 4.803 6.752 1.00 . A A . 39 ASP CG 1 1
3 4073 1 1 25 ASP H H -12.453 5.568 5.806 1.00 . A A . 39 ASP H 1 1
3 4074 1 1 25 ASP HA H -13.121 2.945 4.555 1.00 . A A . 39 ASP HA 1 1
3 4075 1 1 25 ASP HB2 H -15.281 2.927 5.739 1.00 . A A . 39 ASP HB2 1 1
3 4076 1 1 25 ASP HB3 H -13.944 2.946 6.889 1.00 . A A . 39 ASP HB3 1 1
3 4077 1 1 25 ASP N N -12.381 4.602 5.653 1.00 . A A . 39 ASP N 1 1
3 4078 1 1 25 ASP O O -14.749 5.748 4.241 1.00 . A A . 39 ASP O 1 1
3 4079 1 1 25 ASP OD1 O -14.355 5.825 6.630 1.00 . A A . 39 ASP OD1 1 1
3 4080 1 1 25 ASP OD2 O -16.077 4.744 7.343 1.00 . A A . 39 ASP OD2 1 1
3 4081 1 1 26 ASN C C -14.726 6.551 1.771 1.00 . A A . 40 ASN C 1 1
3 4082 1 1 26 ASN CA C -14.796 5.032 1.572 1.00 . A A . 40 ASN CA 1 1
3 4083 1 1 26 ASN CB C -16.252 4.567 1.584 1.00 . A A . 40 ASN CB 1 1
3 4084 1 1 26 ASN CG C -16.910 4.918 0.248 1.00 . A A . 40 ASN CG 1 1
3 4085 1 1 26 ASN H H -13.683 3.438 2.507 1.00 . A A . 40 ASN H 1 1
3 4086 1 1 26 ASN HA H -14.341 4.760 0.634 1.00 . A A . 40 ASN HA 1 1
3 4087 1 1 26 ASN HB2 H -16.289 3.498 1.736 1.00 . A A . 40 ASN HB2 1 1
3 4088 1 1 26 ASN HB3 H -16.781 5.063 2.385 1.00 . A A . 40 ASN HB3 1 1
3 4089 1 1 26 ASN HD21 H -18.275 6.108 1.066 1.00 . A A . 40 ASN HD21 1 1
3 4090 1 1 26 ASN HD22 H -18.360 5.960 -0.623 1.00 . A A . 40 ASN HD22 1 1
3 4091 1 1 26 ASN N N -14.147 4.279 2.700 1.00 . A A . 40 ASN N 1 1
3 4092 1 1 26 ASN ND2 N -17.934 5.729 0.229 1.00 . A A . 40 ASN ND2 1 1
3 4093 1 1 26 ASN O O -15.562 7.137 2.430 1.00 . A A . 40 ASN O 1 1
3 4094 1 1 26 ASN OD1 O -16.490 4.449 -0.791 1.00 . A A . 40 ASN OD1 1 1
3 4095 1 1 27 GLN C C -12.707 9.243 0.268 1.00 . A A . 41 GLN C 1 1
3 4096 1 1 27 GLN CA C -13.627 8.672 1.352 1.00 . A A . 41 GLN CA 1 1
3 4097 1 1 27 GLN CB C -13.032 8.892 2.745 1.00 . A A . 41 GLN CB 1 1
3 4098 1 1 27 GLN CD C -14.402 10.913 3.285 1.00 . A A . 41 GLN CD 1 1
3 4099 1 1 27 GLN CG C -14.104 9.464 3.679 1.00 . A A . 41 GLN CG 1 1
3 4100 1 1 27 GLN H H -13.083 6.702 0.668 1.00 . A A . 41 GLN H 1 1
3 4101 1 1 27 GLN HA H -14.600 9.132 1.290 1.00 . A A . 41 GLN HA 1 1
3 4102 1 1 27 GLN HB2 H -12.678 7.950 3.139 1.00 . A A . 41 GLN HB2 1 1
3 4103 1 1 27 GLN HB3 H -12.210 9.588 2.680 1.00 . A A . 41 GLN HB3 1 1
3 4104 1 1 27 GLN HE21 H -16.370 10.647 3.249 1.00 . A A . 41 GLN HE21 1 1
3 4105 1 1 27 GLN HE22 H -15.842 12.216 2.873 1.00 . A A . 41 GLN HE22 1 1
3 4106 1 1 27 GLN HG2 H -15.007 8.877 3.596 1.00 . A A . 41 GLN HG2 1 1
3 4107 1 1 27 GLN HG3 H -13.747 9.437 4.697 1.00 . A A . 41 GLN HG3 1 1
3 4108 1 1 27 GLN N N -13.743 7.192 1.200 1.00 . A A . 41 GLN N 1 1
3 4109 1 1 27 GLN NE2 N -15.641 11.290 3.122 1.00 . A A . 41 GLN NE2 1 1
3 4110 1 1 27 GLN O O -13.162 9.684 -0.767 1.00 . A A . 41 GLN O 1 1
3 4111 1 1 27 GLN OE1 O -13.500 11.708 3.125 1.00 . A A . 41 GLN OE1 1 1
3 4112 1 1 28 LYS C C -9.092 9.194 -0.403 1.00 . A A . 42 LYS C 1 1
3 4113 1 1 28 LYS CA C -10.499 9.782 -0.555 1.00 . A A . 42 LYS CA 1 1
3 4114 1 1 28 LYS CB C -10.489 11.293 -0.317 1.00 . A A . 42 LYS CB 1 1
3 4115 1 1 28 LYS CD C -9.943 13.510 -1.334 1.00 . A A . 42 LYS CD 1 1
3 4116 1 1 28 LYS CE C -9.024 13.961 -0.197 1.00 . A A . 42 LYS CE 1 1
3 4117 1 1 28 LYS CG C -9.833 11.994 -1.509 1.00 . A A . 42 LYS CG 1 1
3 4118 1 1 28 LYS H H -11.058 8.867 1.318 1.00 . A A . 42 LYS H 1 1
3 4119 1 1 28 LYS HA H -10.886 9.572 -1.540 1.00 . A A . 42 LYS HA 1 1
3 4120 1 1 28 LYS HB2 H -11.504 11.645 -0.206 1.00 . A A . 42 LYS HB2 1 1
3 4121 1 1 28 LYS HB3 H -9.931 11.514 0.579 1.00 . A A . 42 LYS HB3 1 1
3 4122 1 1 28 LYS HD2 H -9.649 14.001 -2.251 1.00 . A A . 42 LYS HD2 1 1
3 4123 1 1 28 LYS HD3 H -10.962 13.772 -1.096 1.00 . A A . 42 LYS HD3 1 1
3 4124 1 1 28 LYS HE2 H -9.592 14.496 0.553 1.00 . A A . 42 LYS HE2 1 1
3 4125 1 1 28 LYS HE3 H -8.523 13.113 0.242 1.00 . A A . 42 LYS HE3 1 1
3 4126 1 1 28 LYS HG2 H -8.792 11.711 -1.565 1.00 . A A . 42 LYS HG2 1 1
3 4127 1 1 28 LYS HG3 H -10.335 11.702 -2.420 1.00 . A A . 42 LYS HG3 1 1
3 4128 1 1 28 LYS HZ1 H -7.248 15.047 -0.185 1.00 . A A . 42 LYS HZ1 1 1
3 4129 1 1 28 LYS HZ2 H -8.493 15.764 -1.093 1.00 . A A . 42 LYS HZ2 1 1
3 4130 1 1 28 LYS HZ3 H -7.660 14.414 -1.704 1.00 . A A . 42 LYS HZ3 1 1
3 4131 1 1 28 LYS N N -11.418 9.237 0.486 1.00 . A A . 42 LYS N 1 1
3 4132 1 1 28 LYS NZ N -8.031 14.864 -0.843 1.00 . A A . 42 LYS NZ 1 1
3 4133 1 1 28 LYS O O -8.554 8.599 -1.316 1.00 . A A . 42 LYS O 1 1
3 4134 1 1 29 SER C C -6.708 8.864 2.416 1.00 . A A . 43 SER C 1 1
3 4135 1 1 29 SER CA C -7.116 8.810 0.942 1.00 . A A . 43 SER CA 1 1
3 4136 1 1 29 SER CB C -6.211 9.718 0.109 1.00 . A A . 43 SER CB 1 1
3 4137 1 1 29 SER H H -8.945 9.834 1.466 1.00 . A A . 43 SER H 1 1
3 4138 1 1 29 SER HA H -7.061 7.800 0.575 1.00 . A A . 43 SER HA 1 1
3 4139 1 1 29 SER HB2 H -5.219 9.303 0.068 1.00 . A A . 43 SER HB2 1 1
3 4140 1 1 29 SER HB3 H -6.609 9.796 -0.896 1.00 . A A . 43 SER HB3 1 1
3 4141 1 1 29 SER HG H -5.392 11.023 1.293 1.00 . A A . 43 SER HG 1 1
3 4142 1 1 29 SER N N -8.487 9.360 0.744 1.00 . A A . 43 SER N 1 1
3 4143 1 1 29 SER O O -7.390 9.439 3.243 1.00 . A A . 43 SER O 1 1
3 4144 1 1 29 SER OG O -6.155 11.003 0.711 1.00 . A A . 43 SER OG 1 1
3 4145 1 1 30 CYS C C -3.585 8.475 4.223 1.00 . A A . 44 CYS C 1 1
3 4146 1 1 30 CYS CA C -5.111 8.315 4.170 1.00 . A A . 44 CYS CA 1 1
3 4147 1 1 30 CYS CB C -5.534 6.984 4.793 1.00 . A A . 44 CYS CB 1 1
3 4148 1 1 30 CYS H H -5.053 7.830 2.045 1.00 . A A . 44 CYS H 1 1
3 4149 1 1 30 CYS HA H -5.585 9.129 4.696 1.00 . A A . 44 CYS HA 1 1
3 4150 1 1 30 CYS HB2 H -5.185 6.170 4.183 1.00 . A A . 44 CYS HB2 1 1
3 4151 1 1 30 CYS HB3 H -5.101 6.899 5.779 1.00 . A A . 44 CYS HB3 1 1
3 4152 1 1 30 CYS N N -5.585 8.282 2.745 1.00 . A A . 44 CYS N 1 1
3 4153 1 1 30 CYS O O -2.911 8.432 3.215 1.00 . A A . 44 CYS O 1 1
3 4154 1 1 30 CYS SG S -7.338 6.912 4.924 1.00 . A A . 44 CYS SG 1 1
3 4155 1 1 31 MET C C -0.919 7.866 6.468 1.00 . A A . 45 MET C 1 1
3 4156 1 1 31 MET CA C -1.566 8.897 5.523 1.00 . A A . 45 MET CA 1 1
3 4157 1 1 31 MET CB C -1.430 10.302 6.109 1.00 . A A . 45 MET CB 1 1
3 4158 1 1 31 MET CE C 0.021 13.071 5.361 1.00 . A A . 45 MET CE 1 1
3 4159 1 1 31 MET CG C -2.047 11.320 5.147 1.00 . A A . 45 MET CG 1 1
3 4160 1 1 31 MET H H -3.623 8.750 6.188 1.00 . A A . 45 MET H 1 1
3 4161 1 1 31 MET HA H -1.099 8.867 4.551 1.00 . A A . 45 MET HA 1 1
3 4162 1 1 31 MET HB2 H -1.943 10.346 7.060 1.00 . A A . 45 MET HB2 1 1
3 4163 1 1 31 MET HB3 H -0.386 10.533 6.252 1.00 . A A . 45 MET HB3 1 1
3 4164 1 1 31 MET HE1 H 0.594 12.648 6.174 1.00 . A A . 45 MET HE1 1 1
3 4165 1 1 31 MET HE2 H 0.313 14.099 5.214 1.00 . A A . 45 MET HE2 1 1
3 4166 1 1 31 MET HE3 H 0.207 12.514 4.453 1.00 . A A . 45 MET HE3 1 1
3 4167 1 1 31 MET HG2 H -1.603 11.208 4.170 1.00 . A A . 45 MET HG2 1 1
3 4168 1 1 31 MET HG3 H -3.112 11.149 5.080 1.00 . A A . 45 MET HG3 1 1
3 4169 1 1 31 MET N N -3.046 8.695 5.397 1.00 . A A . 45 MET N 1 1
3 4170 1 1 31 MET O O 0.249 7.969 6.785 1.00 . A A . 45 MET O 1 1
3 4171 1 1 31 MET SD S -1.742 12.995 5.764 1.00 . A A . 45 MET SD 1 1
3 4172 1 1 32 SER C C -0.606 6.593 9.188 1.00 . A A . 46 SER C 1 1
3 4173 1 1 32 SER CA C -1.121 5.899 7.923 1.00 . A A . 46 SER CA 1 1
3 4174 1 1 32 SER CB C 0.023 5.184 7.203 1.00 . A A . 46 SER CB 1 1
3 4175 1 1 32 SER H H -2.620 6.876 6.730 1.00 . A A . 46 SER H 1 1
3 4176 1 1 32 SER HA H -1.887 5.185 8.182 1.00 . A A . 46 SER HA 1 1
3 4177 1 1 32 SER HB2 H -0.379 4.484 6.490 1.00 . A A . 46 SER HB2 1 1
3 4178 1 1 32 SER HB3 H 0.639 5.904 6.690 1.00 . A A . 46 SER HB3 1 1
3 4179 1 1 32 SER HG H 0.662 3.536 8.017 1.00 . A A . 46 SER HG 1 1
3 4180 1 1 32 SER N N -1.672 6.911 6.957 1.00 . A A . 46 SER N 1 1
3 4181 1 1 32 SER O O -0.145 7.717 9.150 1.00 . A A . 46 SER O 1 1
3 4182 1 1 32 SER OG O 0.802 4.474 8.159 1.00 . A A . 46 SER OG 1 1
3 4183 1 1 33 ASN C C 1.019 5.851 12.133 1.00 . A A . 47 ASN C 1 1
3 4184 1 1 33 ASN CA C -0.224 6.564 11.583 1.00 . A A . 47 ASN CA 1 1
3 4185 1 1 33 ASN CB C -1.398 6.414 12.552 1.00 . A A . 47 ASN CB 1 1
3 4186 1 1 33 ASN CG C -2.628 7.116 11.977 1.00 . A A . 47 ASN CG 1 1
3 4187 1 1 33 ASN H H -1.080 5.034 10.327 1.00 . A A . 47 ASN H 1 1
3 4188 1 1 33 ASN HA H -0.017 7.611 11.425 1.00 . A A . 47 ASN HA 1 1
3 4189 1 1 33 ASN HB2 H -1.613 5.364 12.694 1.00 . A A . 47 ASN HB2 1 1
3 4190 1 1 33 ASN HB3 H -1.141 6.860 13.501 1.00 . A A . 47 ASN HB3 1 1
3 4191 1 1 33 ASN HD21 H -1.619 8.732 11.412 1.00 . A A . 47 ASN HD21 1 1
3 4192 1 1 33 ASN HD22 H -3.283 8.757 11.070 1.00 . A A . 47 ASN HD22 1 1
3 4193 1 1 33 ASN N N -0.696 5.936 10.314 1.00 . A A . 47 ASN N 1 1
3 4194 1 1 33 ASN ND2 N -2.500 8.300 11.442 1.00 . A A . 47 ASN ND2 1 1
3 4195 1 1 33 ASN O O 1.477 6.154 13.218 1.00 . A A . 47 ASN O 1 1
3 4196 1 1 33 ASN OD1 O -3.720 6.584 12.015 1.00 . A A . 47 ASN OD1 1 1
3 4197 1 1 34 CYS C C 4.027 4.606 11.126 1.00 . A A . 48 CYS C 1 1
3 4198 1 1 34 CYS CA C 2.784 4.208 11.932 1.00 . A A . 48 CYS CA 1 1
3 4199 1 1 34 CYS CB C 2.478 2.710 11.801 1.00 . A A . 48 CYS CB 1 1
3 4200 1 1 34 CYS H H 1.198 4.674 10.537 1.00 . A A . 48 CYS H 1 1
3 4201 1 1 34 CYS HA H 2.931 4.455 12.971 1.00 . A A . 48 CYS HA 1 1
3 4202 1 1 34 CYS HB2 H 3.317 2.142 12.172 1.00 . A A . 48 CYS HB2 1 1
3 4203 1 1 34 CYS HB3 H 1.601 2.474 12.385 1.00 . A A . 48 CYS HB3 1 1
3 4204 1 1 34 CYS N N 1.573 4.913 11.411 1.00 . A A . 48 CYS N 1 1
3 4205 1 1 34 CYS O O 4.258 4.143 10.028 1.00 . A A . 48 CYS O 1 1
3 4206 1 1 34 CYS SG S 2.182 2.272 10.070 1.00 . A A . 48 CYS SG 1 1
3 4207 1 1 35 SER C C 7.186 4.892 11.125 1.00 . A A . 49 SER C 1 1
3 4208 1 1 35 SER CA C 6.057 5.913 10.953 1.00 . A A . 49 SER CA 1 1
3 4209 1 1 35 SER CB C 6.434 7.245 11.600 1.00 . A A . 49 SER CB 1 1
3 4210 1 1 35 SER H H 4.625 5.838 12.557 1.00 . A A . 49 SER H 1 1
3 4211 1 1 35 SER HA H 5.843 6.065 9.906 1.00 . A A . 49 SER HA 1 1
3 4212 1 1 35 SER HB2 H 5.952 7.329 12.561 1.00 . A A . 49 SER HB2 1 1
3 4213 1 1 35 SER HB3 H 7.506 7.288 11.734 1.00 . A A . 49 SER HB3 1 1
3 4214 1 1 35 SER HG H 5.644 9.003 11.329 1.00 . A A . 49 SER HG 1 1
3 4215 1 1 35 SER N N 4.831 5.472 11.673 1.00 . A A . 49 SER N 1 1
3 4216 1 1 35 SER O O 8.271 5.232 11.554 1.00 . A A . 49 SER O 1 1
3 4217 1 1 35 SER OG O 6.003 8.313 10.766 1.00 . A A . 49 SER OG 1 1
3 4218 1 1 36 ILE C C 8.653 2.302 9.615 1.00 . A A . 50 ILE C 1 1
3 4219 1 1 36 ILE CA C 8.031 2.634 10.973 1.00 . A A . 50 ILE CA 1 1
3 4220 1 1 36 ILE CB C 7.333 1.405 11.560 1.00 . A A . 50 ILE CB 1 1
3 4221 1 1 36 ILE CD1 C 5.833 0.602 13.395 1.00 . A A . 50 ILE CD1 1 1
3 4222 1 1 36 ILE CG1 C 6.625 1.797 12.860 1.00 . A A . 50 ILE CG1 1 1
3 4223 1 1 36 ILE CG2 C 8.372 0.321 11.854 1.00 . A A . 50 ILE CG2 1 1
3 4224 1 1 36 ILE H H 6.066 3.379 10.476 1.00 . A A . 50 ILE H 1 1
3 4225 1 1 36 ILE HA H 8.783 2.993 11.656 1.00 . A A . 50 ILE HA 1 1
3 4226 1 1 36 ILE HB H 6.607 1.028 10.852 1.00 . A A . 50 ILE HB 1 1
3 4227 1 1 36 ILE HD11 H 4.789 0.864 13.469 1.00 . A A . 50 ILE HD11 1 1
3 4228 1 1 36 ILE HD12 H 6.206 0.332 14.373 1.00 . A A . 50 ILE HD12 1 1
3 4229 1 1 36 ILE HD13 H 5.948 -0.235 12.722 1.00 . A A . 50 ILE HD13 1 1
3 4230 1 1 36 ILE HG12 H 7.360 2.101 13.593 1.00 . A A . 50 ILE HG12 1 1
3 4231 1 1 36 ILE HG13 H 5.949 2.616 12.667 1.00 . A A . 50 ILE HG13 1 1
3 4232 1 1 36 ILE HG21 H 8.820 -0.008 10.929 1.00 . A A . 50 ILE HG21 1 1
3 4233 1 1 36 ILE HG22 H 7.890 -0.517 12.338 1.00 . A A . 50 ILE HG22 1 1
3 4234 1 1 36 ILE HG23 H 9.137 0.721 12.503 1.00 . A A . 50 ILE HG23 1 1
3 4235 1 1 36 ILE N N 6.949 3.645 10.805 1.00 . A A . 50 ILE N 1 1
3 4236 1 1 36 ILE O O 8.011 1.774 8.729 1.00 . A A . 50 ILE O 1 1
3 4237 1 1 37 THR C C 11.356 1.008 8.232 1.00 . A A . 51 THR C 1 1
3 4238 1 1 37 THR CA C 10.614 2.343 8.173 1.00 . A A . 51 THR CA 1 1
3 4239 1 1 37 THR CB C 11.610 3.494 8.011 1.00 . A A . 51 THR CB 1 1
3 4240 1 1 37 THR CG2 C 10.923 4.676 7.326 1.00 . A A . 51 THR CG2 1 1
3 4241 1 1 37 THR H H 10.394 3.046 10.195 1.00 . A A . 51 THR H 1 1
3 4242 1 1 37 THR HA H 9.919 2.344 7.346 1.00 . A A . 51 THR HA 1 1
3 4243 1 1 37 THR HB H 12.440 3.168 7.405 1.00 . A A . 51 THR HB 1 1
3 4244 1 1 37 THR HG1 H 12.931 4.330 9.168 1.00 . A A . 51 THR HG1 1 1
3 4245 1 1 37 THR HG21 H 10.308 5.201 8.043 1.00 . A A . 51 THR HG21 1 1
3 4246 1 1 37 THR HG22 H 10.303 4.314 6.518 1.00 . A A . 51 THR HG22 1 1
3 4247 1 1 37 THR HG23 H 11.671 5.348 6.933 1.00 . A A . 51 THR HG23 1 1
3 4248 1 1 37 THR N N 9.910 2.620 9.458 1.00 . A A . 51 THR N 1 1
3 4249 1 1 37 THR O O 12.098 0.734 9.154 1.00 . A A . 51 THR O 1 1
3 4250 1 1 37 THR OG1 O 12.085 3.893 9.289 1.00 . A A . 51 THR OG1 1 1
3 4251 1 1 38 SER C C 12.451 -1.385 5.844 1.00 . A A . 52 SER C 1 1
3 4252 1 1 38 SER CA C 11.856 -1.134 7.229 1.00 . A A . 52 SER CA 1 1
3 4253 1 1 38 SER CB C 10.769 -2.161 7.544 1.00 . A A . 52 SER CB 1 1
3 4254 1 1 38 SER H H 10.550 0.433 6.525 1.00 . A A . 52 SER H 1 1
3 4255 1 1 38 SER HA H 12.625 -1.167 7.984 1.00 . A A . 52 SER HA 1 1
3 4256 1 1 38 SER HB2 H 10.268 -1.890 8.457 1.00 . A A . 52 SER HB2 1 1
3 4257 1 1 38 SER HB3 H 10.050 -2.180 6.735 1.00 . A A . 52 SER HB3 1 1
3 4258 1 1 38 SER HG H 11.400 -3.643 8.635 1.00 . A A . 52 SER HG 1 1
3 4259 1 1 38 SER N N 11.162 0.182 7.247 1.00 . A A . 52 SER N 1 1
3 4260 1 1 38 SER O O 11.849 -1.084 4.834 1.00 . A A . 52 SER O 1 1
3 4261 1 1 38 SER OG O 11.364 -3.443 7.696 1.00 . A A . 52 SER OG 1 1
3 4262 1 1 39 ILE C C 13.879 -3.595 3.983 1.00 . A A . 53 ILE C 1 1
3 4263 1 1 39 ILE CA C 14.265 -2.199 4.472 1.00 . A A . 53 ILE CA 1 1
3 4264 1 1 39 ILE CB C 15.770 -2.108 4.728 1.00 . A A . 53 ILE CB 1 1
3 4265 1 1 39 ILE CD1 C 17.593 -0.667 5.650 1.00 . A A . 53 ILE CD1 1 1
3 4266 1 1 39 ILE CG1 C 16.103 -0.735 5.316 1.00 . A A . 53 ILE CG1 1 1
3 4267 1 1 39 ILE CG2 C 16.524 -2.294 3.411 1.00 . A A . 53 ILE CG2 1 1
3 4268 1 1 39 ILE H H 14.102 -2.167 6.619 1.00 . A A . 53 ILE H 1 1
3 4269 1 1 39 ILE HA H 13.966 -1.459 3.747 1.00 . A A . 53 ILE HA 1 1
3 4270 1 1 39 ILE HB H 16.065 -2.881 5.424 1.00 . A A . 53 ILE HB 1 1
3 4271 1 1 39 ILE HD11 H 18.086 0.008 4.967 1.00 . A A . 53 ILE HD11 1 1
3 4272 1 1 39 ILE HD12 H 18.028 -1.652 5.560 1.00 . A A . 53 ILE HD12 1 1
3 4273 1 1 39 ILE HD13 H 17.719 -0.310 6.662 1.00 . A A . 53 ILE HD13 1 1
3 4274 1 1 39 ILE HG12 H 15.860 0.034 4.595 1.00 . A A . 53 ILE HG12 1 1
3 4275 1 1 39 ILE HG13 H 15.526 -0.577 6.215 1.00 . A A . 53 ILE HG13 1 1
3 4276 1 1 39 ILE HG21 H 16.207 -1.540 2.706 1.00 . A A . 53 ILE HG21 1 1
3 4277 1 1 39 ILE HG22 H 16.313 -3.273 3.010 1.00 . A A . 53 ILE HG22 1 1
3 4278 1 1 39 ILE HG23 H 17.585 -2.196 3.588 1.00 . A A . 53 ILE HG23 1 1
3 4279 1 1 39 ILE N N 13.631 -1.934 5.792 1.00 . A A . 53 ILE N 1 1
3 4280 1 1 39 ILE O O 14.054 -4.580 4.673 1.00 . A A . 53 ILE O 1 1
3 4281 1 1 40 CYS C C 14.155 -5.929 2.153 1.00 . A A . 54 CYS C 1 1
3 4282 1 1 40 CYS CA C 12.935 -5.007 2.256 1.00 . A A . 54 CYS CA 1 1
3 4283 1 1 40 CYS CB C 12.352 -4.713 0.872 1.00 . A A . 54 CYS CB 1 1
3 4284 1 1 40 CYS H H 13.213 -2.862 2.266 1.00 . A A . 54 CYS H 1 1
3 4285 1 1 40 CYS HA H 12.182 -5.450 2.887 1.00 . A A . 54 CYS HA 1 1
3 4286 1 1 40 CYS HB2 H 13.126 -4.312 0.233 1.00 . A A . 54 CYS HB2 1 1
3 4287 1 1 40 CYS HB3 H 11.969 -5.627 0.441 1.00 . A A . 54 CYS HB3 1 1
3 4288 1 1 40 CYS N N 13.347 -3.677 2.798 1.00 . A A . 54 CYS N 1 1
3 4289 1 1 40 CYS O O 15.243 -5.501 1.825 1.00 . A A . 54 CYS O 1 1
3 4290 1 1 40 CYS SG S 11.007 -3.505 1.022 1.00 . A A . 54 CYS SG 1 1
3 4291 1 1 41 GLU C C 15.721 -8.188 0.958 1.00 . A A . 55 GLU C 1 1
3 4292 1 1 41 GLU CA C 15.130 -8.141 2.374 1.00 . A A . 55 GLU CA 1 1
3 4293 1 1 41 GLU CB C 14.546 -9.500 2.774 1.00 . A A . 55 GLU CB 1 1
3 4294 1 1 41 GLU CD C 12.918 -11.292 2.154 1.00 . A A . 55 GLU CD 1 1
3 4295 1 1 41 GLU CG C 13.593 -10.001 1.687 1.00 . A A . 55 GLU CG 1 1
3 4296 1 1 41 GLU H H 13.096 -7.513 2.713 1.00 . A A . 55 GLU H 1 1
3 4297 1 1 41 GLU HA H 15.891 -7.851 3.081 1.00 . A A . 55 GLU HA 1 1
3 4298 1 1 41 GLU HB2 H 15.349 -10.210 2.905 1.00 . A A . 55 GLU HB2 1 1
3 4299 1 1 41 GLU HB3 H 14.005 -9.396 3.704 1.00 . A A . 55 GLU HB3 1 1
3 4300 1 1 41 GLU HG2 H 12.840 -9.250 1.494 1.00 . A A . 55 GLU HG2 1 1
3 4301 1 1 41 GLU HG3 H 14.149 -10.196 0.783 1.00 . A A . 55 GLU HG3 1 1
3 4302 1 1 41 GLU N N 13.980 -7.189 2.442 1.00 . A A . 55 GLU N 1 1
3 4303 1 1 41 GLU O O 16.874 -8.522 0.773 1.00 . A A . 55 GLU O 1 1
3 4304 1 1 41 GLU OE1 O 12.402 -11.302 3.260 1.00 . A A . 55 GLU OE1 1 1
3 4305 1 1 41 GLU OE2 O 12.927 -12.249 1.397 1.00 . A A . 55 GLU OE2 1 1
3 4306 1 1 42 LYS C C 14.880 -6.785 -2.284 1.00 . A A . 56 LYS C 1 1
3 4307 1 1 42 LYS CA C 15.478 -7.913 -1.434 1.00 . A A . 56 LYS CA 1 1
3 4308 1 1 42 LYS CB C 15.046 -9.277 -1.975 1.00 . A A . 56 LYS CB 1 1
3 4309 1 1 42 LYS CD C 17.369 -10.174 -1.736 1.00 . A A . 56 LYS CD 1 1
3 4310 1 1 42 LYS CE C 18.012 -11.535 -2.008 1.00 . A A . 56 LYS CE 1 1
3 4311 1 1 42 LYS CG C 15.904 -10.373 -1.341 1.00 . A A . 56 LYS CG 1 1
3 4312 1 1 42 LYS H H 14.012 -7.613 0.128 1.00 . A A . 56 LYS H 1 1
3 4313 1 1 42 LYS HA H 16.554 -7.847 -1.426 1.00 . A A . 56 LYS HA 1 1
3 4314 1 1 42 LYS HB2 H 14.006 -9.445 -1.731 1.00 . A A . 56 LYS HB2 1 1
3 4315 1 1 42 LYS HB3 H 15.173 -9.295 -3.047 1.00 . A A . 56 LYS HB3 1 1
3 4316 1 1 42 LYS HD2 H 17.422 -9.565 -2.629 1.00 . A A . 56 LYS HD2 1 1
3 4317 1 1 42 LYS HD3 H 17.896 -9.682 -0.932 1.00 . A A . 56 LYS HD3 1 1
3 4318 1 1 42 LYS HE2 H 17.626 -12.276 -1.320 1.00 . A A . 56 LYS HE2 1 1
3 4319 1 1 42 LYS HE3 H 17.836 -11.839 -3.028 1.00 . A A . 56 LYS HE3 1 1
3 4320 1 1 42 LYS HG2 H 15.812 -10.325 -0.265 1.00 . A A . 56 LYS HG2 1 1
3 4321 1 1 42 LYS HG3 H 15.568 -11.337 -1.689 1.00 . A A . 56 LYS HG3 1 1
3 4322 1 1 42 LYS HZ1 H 19.950 -12.242 -1.738 1.00 . A A . 56 LYS HZ1 1 1
3 4323 1 1 42 LYS HZ2 H 19.610 -10.814 -0.885 1.00 . A A . 56 LYS HZ2 1 1
3 4324 1 1 42 LYS HZ3 H 19.864 -10.764 -2.564 1.00 . A A . 56 LYS HZ3 1 1
3 4325 1 1 42 LYS N N 14.944 -7.867 -0.040 1.00 . A A . 56 LYS N 1 1
3 4326 1 1 42 LYS NZ N 19.468 -11.322 -1.781 1.00 . A A . 56 LYS NZ 1 1
3 4327 1 1 42 LYS O O 13.811 -6.287 -1.991 1.00 . A A . 56 LYS O 1 1
3 4328 1 1 43 PRO C C 13.949 -5.755 -5.058 1.00 . A A . 57 PRO C 1 1
3 4329 1 1 43 PRO CA C 15.153 -5.319 -4.217 1.00 . A A . 57 PRO CA 1 1
3 4330 1 1 43 PRO CB C 16.367 -5.067 -5.108 1.00 . A A . 57 PRO CB 1 1
3 4331 1 1 43 PRO CD C 16.902 -6.965 -3.736 1.00 . A A . 57 PRO CD 1 1
3 4332 1 1 43 PRO CG C 17.131 -6.350 -5.089 1.00 . A A . 57 PRO CG 1 1
3 4333 1 1 43 PRO HA H 14.931 -4.430 -3.649 1.00 . A A . 57 PRO HA 1 1
3 4334 1 1 43 PRO HB2 H 16.050 -4.828 -6.114 1.00 . A A . 57 PRO HB2 1 1
3 4335 1 1 43 PRO HB3 H 16.972 -4.270 -4.704 1.00 . A A . 57 PRO HB3 1 1
3 4336 1 1 43 PRO HD2 H 16.851 -8.043 -3.814 1.00 . A A . 57 PRO HD2 1 1
3 4337 1 1 43 PRO HD3 H 17.675 -6.667 -3.047 1.00 . A A . 57 PRO HD3 1 1
3 4338 1 1 43 PRO HG2 H 16.765 -7.009 -5.866 1.00 . A A . 57 PRO HG2 1 1
3 4339 1 1 43 PRO HG3 H 18.183 -6.158 -5.229 1.00 . A A . 57 PRO HG3 1 1
3 4340 1 1 43 PRO N N 15.606 -6.411 -3.313 1.00 . A A . 57 PRO N 1 1
3 4341 1 1 43 PRO O O 13.170 -4.938 -5.509 1.00 . A A . 57 PRO O 1 1
3 4342 1 1 44 GLN C C 11.326 -7.292 -5.386 1.00 . A A . 58 GLN C 1 1
3 4343 1 1 44 GLN CA C 12.651 -7.499 -6.124 1.00 . A A . 58 GLN CA 1 1
3 4344 1 1 44 GLN CB C 12.914 -8.989 -6.359 1.00 . A A . 58 GLN CB 1 1
3 4345 1 1 44 GLN CD C 13.209 -11.212 -5.258 1.00 . A A . 58 GLN CD 1 1
3 4346 1 1 44 GLN CG C 12.863 -9.740 -5.027 1.00 . A A . 58 GLN CG 1 1
3 4347 1 1 44 GLN H H 14.442 -7.677 -4.933 1.00 . A A . 58 GLN H 1 1
3 4348 1 1 44 GLN HA H 12.637 -6.978 -7.067 1.00 . A A . 58 GLN HA 1 1
3 4349 1 1 44 GLN HB2 H 12.161 -9.386 -7.027 1.00 . A A . 58 GLN HB2 1 1
3 4350 1 1 44 GLN HB3 H 13.891 -9.115 -6.803 1.00 . A A . 58 GLN HB3 1 1
3 4351 1 1 44 GLN HE21 H 12.784 -11.750 -3.396 1.00 . A A . 58 GLN HE21 1 1
3 4352 1 1 44 GLN HE22 H 13.310 -13.005 -4.410 1.00 . A A . 58 GLN HE22 1 1
3 4353 1 1 44 GLN HG2 H 13.574 -9.306 -4.341 1.00 . A A . 58 GLN HG2 1 1
3 4354 1 1 44 GLN HG3 H 11.869 -9.668 -4.611 1.00 . A A . 58 GLN HG3 1 1
3 4355 1 1 44 GLN N N 13.798 -7.031 -5.292 1.00 . A A . 58 GLN N 1 1
3 4356 1 1 44 GLN NE2 N 13.091 -12.059 -4.272 1.00 . A A . 58 GLN NE2 1 1
3 4357 1 1 44 GLN O O 10.310 -7.005 -5.987 1.00 . A A . 58 GLN O 1 1
3 4358 1 1 44 GLN OE1 O 13.594 -11.595 -6.345 1.00 . A A . 58 GLN OE1 1 1
3 4359 1 1 45 GLU C C 9.573 -5.784 -3.474 1.00 . A A . 59 GLU C 1 1
3 4360 1 1 45 GLU CA C 10.067 -7.228 -3.323 1.00 . A A . 59 GLU CA 1 1
3 4361 1 1 45 GLU CB C 10.431 -7.519 -1.868 1.00 . A A . 59 GLU CB 1 1
3 4362 1 1 45 GLU CD C 11.161 -9.301 -0.264 1.00 . A A . 59 GLU CD 1 1
3 4363 1 1 45 GLU CG C 10.901 -8.971 -1.737 1.00 . A A . 59 GLU CG 1 1
3 4364 1 1 45 GLU H H 12.151 -7.655 -3.620 1.00 . A A . 59 GLU H 1 1
3 4365 1 1 45 GLU HA H 9.308 -7.923 -3.656 1.00 . A A . 59 GLU HA 1 1
3 4366 1 1 45 GLU HB2 H 11.223 -6.854 -1.556 1.00 . A A . 59 GLU HB2 1 1
3 4367 1 1 45 GLU HB3 H 9.566 -7.367 -1.243 1.00 . A A . 59 GLU HB3 1 1
3 4368 1 1 45 GLU HG2 H 10.139 -9.631 -2.125 1.00 . A A . 59 GLU HG2 1 1
3 4369 1 1 45 GLU HG3 H 11.813 -9.105 -2.300 1.00 . A A . 59 GLU HG3 1 1
3 4370 1 1 45 GLU N N 11.327 -7.427 -4.090 1.00 . A A . 59 GLU N 1 1
3 4371 1 1 45 GLU O O 10.346 -4.847 -3.470 1.00 . A A . 59 GLU O 1 1
3 4372 1 1 45 GLU OE1 O 11.059 -8.402 0.556 1.00 . A A . 59 GLU OE1 1 1
3 4373 1 1 45 GLU OE2 O 11.457 -10.450 0.019 1.00 . A A . 59 GLU OE2 1 1
3 4374 1 1 46 VAL C C 6.952 -3.872 -2.472 1.00 . A A . 60 VAL C 1 1
3 4375 1 1 46 VAL CA C 7.721 -4.237 -3.742 1.00 . A A . 60 VAL CA 1 1
3 4376 1 1 46 VAL CB C 6.776 -4.324 -4.943 1.00 . A A . 60 VAL CB 1 1
3 4377 1 1 46 VAL CG1 C 7.586 -4.631 -6.204 1.00 . A A . 60 VAL CG1 1 1
3 4378 1 1 46 VAL CG2 C 5.755 -5.440 -4.709 1.00 . A A . 60 VAL CG2 1 1
3 4379 1 1 46 VAL H H 7.698 -6.389 -3.596 1.00 . A A . 60 VAL H 1 1
3 4380 1 1 46 VAL HA H 8.494 -3.506 -3.927 1.00 . A A . 60 VAL HA 1 1
3 4381 1 1 46 VAL HB H 6.263 -3.381 -5.065 1.00 . A A . 60 VAL HB 1 1
3 4382 1 1 46 VAL HG11 H 8.558 -5.011 -5.924 1.00 . A A . 60 VAL HG11 1 1
3 4383 1 1 46 VAL HG12 H 7.708 -3.727 -6.783 1.00 . A A . 60 VAL HG12 1 1
3 4384 1 1 46 VAL HG13 H 7.066 -5.370 -6.793 1.00 . A A . 60 VAL HG13 1 1
3 4385 1 1 46 VAL HG21 H 5.968 -6.267 -5.371 1.00 . A A . 60 VAL HG21 1 1
3 4386 1 1 46 VAL HG22 H 4.762 -5.067 -4.909 1.00 . A A . 60 VAL HG22 1 1
3 4387 1 1 46 VAL HG23 H 5.815 -5.775 -3.683 1.00 . A A . 60 VAL HG23 1 1
3 4388 1 1 46 VAL N N 8.291 -5.609 -3.599 1.00 . A A . 60 VAL N 1 1
3 4389 1 1 46 VAL O O 7.036 -4.562 -1.480 1.00 . A A . 60 VAL O 1 1
3 4390 1 1 47 CYS C C 3.984 -2.607 -1.449 1.00 . A A . 61 CYS C 1 1
3 4391 1 1 47 CYS CA C 5.479 -2.401 -1.244 1.00 . A A . 61 CYS CA 1 1
3 4392 1 1 47 CYS CB C 5.782 -0.914 -1.049 1.00 . A A . 61 CYS CB 1 1
3 4393 1 1 47 CYS H H 6.181 -2.229 -3.279 1.00 . A A . 61 CYS H 1 1
3 4394 1 1 47 CYS HA H 5.828 -2.965 -0.393 1.00 . A A . 61 CYS HA 1 1
3 4395 1 1 47 CYS HB2 H 6.614 -0.630 -1.675 1.00 . A A . 61 CYS HB2 1 1
3 4396 1 1 47 CYS HB3 H 4.913 -0.329 -1.319 1.00 . A A . 61 CYS HB3 1 1
3 4397 1 1 47 CYS N N 6.222 -2.791 -2.478 1.00 . A A . 61 CYS N 1 1
3 4398 1 1 47 CYS O O 3.334 -1.860 -2.149 1.00 . A A . 61 CYS O 1 1
3 4399 1 1 47 CYS SG S 6.199 -0.602 0.680 1.00 . A A . 61 CYS SG 1 1
3 4400 1 1 48 VAL C C 1.195 -3.466 0.228 1.00 . A A . 62 VAL C 1 1
3 4401 1 1 48 VAL CA C 1.981 -3.890 -1.016 1.00 . A A . 62 VAL CA 1 1
3 4402 1 1 48 VAL CB C 1.882 -5.403 -1.212 1.00 . A A . 62 VAL CB 1 1
3 4403 1 1 48 VAL CG1 C 0.430 -5.788 -1.495 1.00 . A A . 62 VAL CG1 1 1
3 4404 1 1 48 VAL CG2 C 2.760 -5.823 -2.394 1.00 . A A . 62 VAL CG2 1 1
3 4405 1 1 48 VAL H H 3.986 -4.219 -0.288 1.00 . A A . 62 VAL H 1 1
3 4406 1 1 48 VAL HA H 1.606 -3.383 -1.889 1.00 . A A . 62 VAL HA 1 1
3 4407 1 1 48 VAL HB H 2.219 -5.904 -0.314 1.00 . A A . 62 VAL HB 1 1
3 4408 1 1 48 VAL HG11 H -0.149 -5.698 -0.587 1.00 . A A . 62 VAL HG11 1 1
3 4409 1 1 48 VAL HG12 H 0.390 -6.809 -1.845 1.00 . A A . 62 VAL HG12 1 1
3 4410 1 1 48 VAL HG13 H 0.023 -5.132 -2.249 1.00 . A A . 62 VAL HG13 1 1
3 4411 1 1 48 VAL HG21 H 3.738 -6.107 -2.032 1.00 . A A . 62 VAL HG21 1 1
3 4412 1 1 48 VAL HG22 H 2.857 -4.996 -3.082 1.00 . A A . 62 VAL HG22 1 1
3 4413 1 1 48 VAL HG23 H 2.306 -6.662 -2.900 1.00 . A A . 62 VAL HG23 1 1
3 4414 1 1 48 VAL N N 3.436 -3.624 -0.846 1.00 . A A . 62 VAL N 1 1
3 4415 1 1 48 VAL O O 1.490 -3.872 1.334 1.00 . A A . 62 VAL O 1 1
3 4416 1 1 49 ALA C C -2.079 -2.764 0.999 1.00 . A A . 63 ALA C 1 1
3 4417 1 1 49 ALA CA C -0.658 -2.232 1.195 1.00 . A A . 63 ALA CA 1 1
3 4418 1 1 49 ALA CB C -0.637 -0.704 1.147 1.00 . A A . 63 ALA CB 1 1
3 4419 1 1 49 ALA H H -0.047 -2.373 -0.862 1.00 . A A . 63 ALA H 1 1
3 4420 1 1 49 ALA HA H -0.241 -2.586 2.126 1.00 . A A . 63 ALA HA 1 1
3 4421 1 1 49 ALA HB1 H -1.427 -0.354 0.500 1.00 . A A . 63 ALA HB1 1 1
3 4422 1 1 49 ALA HB2 H 0.316 -0.370 0.766 1.00 . A A . 63 ALA HB2 1 1
3 4423 1 1 49 ALA HB3 H -0.786 -0.311 2.142 1.00 . A A . 63 ALA HB3 1 1
3 4424 1 1 49 ALA N N 0.179 -2.670 0.044 1.00 . A A . 63 ALA N 1 1
3 4425 1 1 49 ALA O O -2.579 -2.804 -0.108 1.00 . A A . 63 ALA O 1 1
3 4426 1 1 50 VAL C C -5.066 -3.223 2.963 1.00 . A A . 64 VAL C 1 1
3 4427 1 1 50 VAL CA C -4.119 -3.716 1.866 1.00 . A A . 64 VAL CA 1 1
3 4428 1 1 50 VAL CB C -3.973 -5.236 1.934 1.00 . A A . 64 VAL CB 1 1
3 4429 1 1 50 VAL CG1 C -3.500 -5.648 3.329 1.00 . A A . 64 VAL CG1 1 1
3 4430 1 1 50 VAL CG2 C -5.329 -5.878 1.642 1.00 . A A . 64 VAL CG2 1 1
3 4431 1 1 50 VAL H H -2.329 -3.154 2.936 1.00 . A A . 64 VAL H 1 1
3 4432 1 1 50 VAL HA H -4.499 -3.436 0.896 1.00 . A A . 64 VAL HA 1 1
3 4433 1 1 50 VAL HB H -3.252 -5.562 1.197 1.00 . A A . 64 VAL HB 1 1
3 4434 1 1 50 VAL HG11 H -2.898 -6.542 3.254 1.00 . A A . 64 VAL HG11 1 1
3 4435 1 1 50 VAL HG12 H -4.356 -5.842 3.956 1.00 . A A . 64 VAL HG12 1 1
3 4436 1 1 50 VAL HG13 H -2.910 -4.852 3.758 1.00 . A A . 64 VAL HG13 1 1
3 4437 1 1 50 VAL HG21 H -6.118 -5.234 2.000 1.00 . A A . 64 VAL HG21 1 1
3 4438 1 1 50 VAL HG22 H -5.390 -6.834 2.144 1.00 . A A . 64 VAL HG22 1 1
3 4439 1 1 50 VAL HG23 H -5.438 -6.024 0.577 1.00 . A A . 64 VAL HG23 1 1
3 4440 1 1 50 VAL N N -2.738 -3.184 2.046 1.00 . A A . 64 VAL N 1 1
3 4441 1 1 50 VAL O O -4.705 -3.120 4.115 1.00 . A A . 64 VAL O 1 1
3 4442 1 1 51 TRP C C -8.531 -3.393 3.470 1.00 . A A . 65 TRP C 1 1
3 4443 1 1 51 TRP CA C -7.302 -2.481 3.584 1.00 . A A . 65 TRP CA 1 1
3 4444 1 1 51 TRP CB C -7.632 -1.050 3.140 1.00 . A A . 65 TRP CB 1 1
3 4445 1 1 51 TRP CD1 C -8.725 0.280 4.990 1.00 . A A . 65 TRP CD1 1 1
3 4446 1 1 51 TRP CD2 C -10.226 -0.722 3.646 1.00 . A A . 65 TRP CD2 1 1
3 4447 1 1 51 TRP CE2 C -10.966 -0.015 4.622 1.00 . A A . 65 TRP CE2 1 1
3 4448 1 1 51 TRP CE3 C -10.939 -1.445 2.672 1.00 . A A . 65 TRP CE3 1 1
3 4449 1 1 51 TRP CG C -8.804 -0.521 3.902 1.00 . A A . 65 TRP CG 1 1
3 4450 1 1 51 TRP CH2 C -13.053 -0.749 3.655 1.00 . A A . 65 TRP CH2 1 1
3 4451 1 1 51 TRP CZ2 C -12.363 -0.026 4.632 1.00 . A A . 65 TRP CZ2 1 1
3 4452 1 1 51 TRP CZ3 C -12.341 -1.457 2.677 1.00 . A A . 65 TRP CZ3 1 1
3 4453 1 1 51 TRP H H -6.542 -3.058 1.658 1.00 . A A . 65 TRP H 1 1
3 4454 1 1 51 TRP HA H -6.898 -2.488 4.586 1.00 . A A . 65 TRP HA 1 1
3 4455 1 1 51 TRP HB2 H -6.776 -0.418 3.318 1.00 . A A . 65 TRP HB2 1 1
3 4456 1 1 51 TRP HB3 H -7.861 -1.050 2.084 1.00 . A A . 65 TRP HB3 1 1
3 4457 1 1 51 TRP HD1 H -7.810 0.629 5.447 1.00 . A A . 65 TRP HD1 1 1
3 4458 1 1 51 TRP HE1 H -10.225 1.147 6.186 1.00 . A A . 65 TRP HE1 1 1
3 4459 1 1 51 TRP HE3 H -10.405 -1.994 1.914 1.00 . A A . 65 TRP HE3 1 1
3 4460 1 1 51 TRP HH2 H -14.133 -0.764 3.654 1.00 . A A . 65 TRP HH2 1 1
3 4461 1 1 51 TRP HZ2 H -12.905 0.522 5.389 1.00 . A A . 65 TRP HZ2 1 1
3 4462 1 1 51 TRP HZ3 H -12.875 -2.014 1.920 1.00 . A A . 65 TRP HZ3 1 1
3 4463 1 1 51 TRP N N -6.285 -2.944 2.597 1.00 . A A . 65 TRP N 1 1
3 4464 1 1 51 TRP NE1 N -10.005 0.583 5.417 1.00 . A A . 65 TRP NE1 1 1
3 4465 1 1 51 TRP O O -9.034 -3.610 2.385 1.00 . A A . 65 TRP O 1 1
3 4466 1 1 52 ARG C C -11.219 -4.605 5.549 1.00 . A A . 66 ARG C 1 1
3 4467 1 1 52 ARG CA C -10.208 -4.841 4.427 1.00 . A A . 66 ARG CA 1 1
3 4468 1 1 52 ARG CB C -9.646 -6.262 4.515 1.00 . A A . 66 ARG CB 1 1
3 4469 1 1 52 ARG CD C -9.346 -7.610 6.602 1.00 . A A . 66 ARG CD 1 1
3 4470 1 1 52 ARG CG C -8.827 -6.412 5.800 1.00 . A A . 66 ARG CG 1 1
3 4471 1 1 52 ARG CZ C -8.430 -9.850 6.571 1.00 . A A . 66 ARG CZ 1 1
3 4472 1 1 52 ARG H H -8.619 -3.774 5.433 1.00 . A A . 66 ARG H 1 1
3 4473 1 1 52 ARG HA H -10.679 -4.700 3.468 1.00 . A A . 66 ARG HA 1 1
3 4474 1 1 52 ARG HB2 H -10.462 -6.970 4.522 1.00 . A A . 66 ARG HB2 1 1
3 4475 1 1 52 ARG HB3 H -9.012 -6.451 3.663 1.00 . A A . 66 ARG HB3 1 1
3 4476 1 1 52 ARG HD2 H -8.966 -7.575 7.614 1.00 . A A . 66 ARG HD2 1 1
3 4477 1 1 52 ARG HD3 H -10.424 -7.623 6.604 1.00 . A A . 66 ARG HD3 1 1
3 4478 1 1 52 ARG HE H -8.774 -8.815 4.913 1.00 . A A . 66 ARG HE 1 1
3 4479 1 1 52 ARG HG2 H -7.790 -6.572 5.547 1.00 . A A . 66 ARG HG2 1 1
3 4480 1 1 52 ARG HG3 H -8.919 -5.517 6.395 1.00 . A A . 66 ARG HG3 1 1
3 4481 1 1 52 ARG HH11 H -10.150 -10.032 7.579 1.00 . A A . 66 ARG HH11 1 1
3 4482 1 1 52 ARG HH12 H -8.932 -11.203 7.958 1.00 . A A . 66 ARG HH12 1 1
3 4483 1 1 52 ARG HH21 H -6.621 -9.916 5.714 1.00 . A A . 66 ARG HH21 1 1
3 4484 1 1 52 ARG HH22 H -6.932 -11.137 6.902 1.00 . A A . 66 ARG HH22 1 1
3 4485 1 1 52 ARG N N -9.019 -3.945 4.553 1.00 . A A . 66 ARG N 1 1
3 4486 1 1 52 ARG NE N -8.823 -8.807 5.891 1.00 . A A . 66 ARG NE 1 1
3 4487 1 1 52 ARG NH1 N -9.234 -10.405 7.437 1.00 . A A . 66 ARG NH1 1 1
3 4488 1 1 52 ARG NH2 N -7.235 -10.339 6.381 1.00 . A A . 66 ARG NH2 1 1
3 4489 1 1 52 ARG O O -10.895 -4.674 6.718 1.00 . A A . 66 ARG O 1 1
3 4490 1 1 53 LYS C C -14.237 -5.547 6.408 1.00 . A A . 67 LYS C 1 1
3 4491 1 1 53 LYS CA C -13.501 -4.218 6.249 1.00 . A A . 67 LYS CA 1 1
3 4492 1 1 53 LYS CB C -14.436 -3.140 5.701 1.00 . A A . 67 LYS CB 1 1
3 4493 1 1 53 LYS CD C -16.429 -1.721 6.211 1.00 . A A . 67 LYS CD 1 1
3 4494 1 1 53 LYS CE C -17.388 -1.266 7.313 1.00 . A A . 67 LYS CE 1 1
3 4495 1 1 53 LYS CG C -15.443 -2.743 6.781 1.00 . A A . 67 LYS CG 1 1
3 4496 1 1 53 LYS H H -12.712 -4.388 4.257 1.00 . A A . 67 LYS H 1 1
3 4497 1 1 53 LYS HA H -13.068 -3.904 7.188 1.00 . A A . 67 LYS HA 1 1
3 4498 1 1 53 LYS HB2 H -13.855 -2.275 5.409 1.00 . A A . 67 LYS HB2 1 1
3 4499 1 1 53 LYS HB3 H -14.964 -3.525 4.843 1.00 . A A . 67 LYS HB3 1 1
3 4500 1 1 53 LYS HD2 H -15.883 -0.868 5.833 1.00 . A A . 67 LYS HD2 1 1
3 4501 1 1 53 LYS HD3 H -16.993 -2.172 5.409 1.00 . A A . 67 LYS HD3 1 1
3 4502 1 1 53 LYS HE2 H -17.470 -2.029 8.075 1.00 . A A . 67 LYS HE2 1 1
3 4503 1 1 53 LYS HE3 H -17.054 -0.335 7.743 1.00 . A A . 67 LYS HE3 1 1
3 4504 1 1 53 LYS HG2 H -15.982 -3.621 7.108 1.00 . A A . 67 LYS HG2 1 1
3 4505 1 1 53 LYS HG3 H -14.920 -2.309 7.620 1.00 . A A . 67 LYS HG3 1 1
3 4506 1 1 53 LYS HZ1 H -19.026 -1.982 6.248 1.00 . A A . 67 LYS HZ1 1 1
3 4507 1 1 53 LYS HZ2 H -18.579 -0.393 5.846 1.00 . A A . 67 LYS HZ2 1 1
3 4508 1 1 53 LYS HZ3 H -19.392 -0.706 7.304 1.00 . A A . 67 LYS HZ3 1 1
3 4509 1 1 53 LYS N N -12.456 -4.385 5.204 1.00 . A A . 67 LYS N 1 1
3 4510 1 1 53 LYS NZ N -18.694 -1.073 6.626 1.00 . A A . 67 LYS NZ 1 1
3 4511 1 1 53 LYS O O -14.938 -5.977 5.512 1.00 . A A . 67 LYS O 1 1
3 4512 1 1 54 ASN C C -16.182 -7.168 8.489 1.00 . A A . 68 ASN C 1 1
3 4513 1 1 54 ASN CA C -14.888 -7.457 7.732 1.00 . A A . 68 ASN CA 1 1
3 4514 1 1 54 ASN CB C -13.964 -8.356 8.551 1.00 . A A . 68 ASN CB 1 1
3 4515 1 1 54 ASN CG C -14.650 -9.702 8.792 1.00 . A A . 68 ASN CG 1 1
3 4516 1 1 54 ASN H H -13.631 -5.814 8.291 1.00 . A A . 68 ASN H 1 1
3 4517 1 1 54 ASN HA H -15.104 -7.917 6.779 1.00 . A A . 68 ASN HA 1 1
3 4518 1 1 54 ASN HB2 H -13.042 -8.514 8.009 1.00 . A A . 68 ASN HB2 1 1
3 4519 1 1 54 ASN HB3 H -13.751 -7.887 9.499 1.00 . A A . 68 ASN HB3 1 1
3 4520 1 1 54 ASN HD21 H -14.502 -10.276 6.897 1.00 . A A . 68 ASN HD21 1 1
3 4521 1 1 54 ASN HD22 H -15.255 -11.387 7.937 1.00 . A A . 68 ASN HD22 1 1
3 4522 1 1 54 ASN N N -14.135 -6.188 7.538 1.00 . A A . 68 ASN N 1 1
3 4523 1 1 54 ASN ND2 N -14.816 -10.523 7.793 1.00 . A A . 68 ASN ND2 1 1
3 4524 1 1 54 ASN O O -16.168 -7.089 9.697 1.00 . A A . 68 ASN O 1 1
3 4525 1 1 54 ASN OD1 O -15.043 -10.005 9.901 1.00 . A A . 68 ASN OD1 1 1
3 4526 1 1 55 ASP C C -18.504 -5.368 9.256 1.00 . A A . 69 ASP C 1 1
3 4527 1 1 55 ASP CA C -18.576 -6.723 8.543 1.00 . A A . 69 ASP CA 1 1
3 4528 1 1 55 ASP CB C -18.748 -7.860 9.565 1.00 . A A . 69 ASP CB 1 1
3 4529 1 1 55 ASP CG C -20.195 -7.886 10.054 1.00 . A A . 69 ASP CG 1 1
3 4530 1 1 55 ASP H H -17.302 -7.082 6.841 1.00 . A A . 69 ASP H 1 1
3 4531 1 1 55 ASP HA H -19.426 -6.721 7.884 1.00 . A A . 69 ASP HA 1 1
3 4532 1 1 55 ASP HB2 H -18.508 -8.803 9.097 1.00 . A A . 69 ASP HB2 1 1
3 4533 1 1 55 ASP HB3 H -18.094 -7.697 10.405 1.00 . A A . 69 ASP HB3 1 1
3 4534 1 1 55 ASP N N -17.297 -7.011 7.815 1.00 . A A . 69 ASP N 1 1
3 4535 1 1 55 ASP O O -19.200 -4.437 8.903 1.00 . A A . 69 ASP O 1 1
3 4536 1 1 55 ASP OD1 O -21.018 -8.482 9.377 1.00 . A A . 69 ASP OD1 1 1
3 4537 1 1 55 ASP OD2 O -20.460 -7.311 11.096 1.00 . A A . 69 ASP OD2 1 1
3 4538 1 1 56 GLU C C -16.160 -3.513 11.233 1.00 . A A . 70 GLU C 1 1
3 4539 1 1 56 GLU CA C -17.610 -3.971 11.017 1.00 . A A . 70 GLU CA 1 1
3 4540 1 1 56 GLU CB C -18.251 -4.296 12.365 1.00 . A A . 70 GLU CB 1 1
3 4541 1 1 56 GLU CD C -17.292 -3.218 14.409 1.00 . A A . 70 GLU CD 1 1
3 4542 1 1 56 GLU CG C -18.264 -3.041 13.242 1.00 . A A . 70 GLU CG 1 1
3 4543 1 1 56 GLU H H -17.165 -6.026 10.549 1.00 . A A . 70 GLU H 1 1
3 4544 1 1 56 GLU HA H -18.189 -3.202 10.533 1.00 . A A . 70 GLU HA 1 1
3 4545 1 1 56 GLU HB2 H -19.262 -4.640 12.208 1.00 . A A . 70 GLU HB2 1 1
3 4546 1 1 56 GLU HB3 H -17.679 -5.070 12.855 1.00 . A A . 70 GLU HB3 1 1
3 4547 1 1 56 GLU HG2 H -17.964 -2.187 12.649 1.00 . A A . 70 GLU HG2 1 1
3 4548 1 1 56 GLU HG3 H -19.260 -2.879 13.625 1.00 . A A . 70 GLU HG3 1 1
3 4549 1 1 56 GLU N N -17.695 -5.257 10.266 1.00 . A A . 70 GLU N 1 1
3 4550 1 1 56 GLU O O -15.872 -2.333 11.242 1.00 . A A . 70 GLU O 1 1
3 4551 1 1 56 GLU OE1 O -16.356 -3.987 14.263 1.00 . A A . 70 GLU OE1 1 1
3 4552 1 1 56 GLU OE2 O -17.501 -2.584 15.430 1.00 . A A . 70 GLU OE2 1 1
3 4553 1 1 57 ASN C C -13.049 -3.765 10.432 1.00 . A A . 71 ASN C 1 1
3 4554 1 1 57 ASN CA C -13.838 -4.023 11.720 1.00 . A A . 71 ASN CA 1 1
3 4555 1 1 57 ASN CB C -13.229 -5.193 12.494 1.00 . A A . 71 ASN CB 1 1
3 4556 1 1 57 ASN CG C -13.323 -6.469 11.660 1.00 . A A . 71 ASN CG 1 1
3 4557 1 1 57 ASN H H -15.502 -5.373 11.471 1.00 . A A . 71 ASN H 1 1
3 4558 1 1 57 ASN HA H -13.821 -3.141 12.341 1.00 . A A . 71 ASN HA 1 1
3 4559 1 1 57 ASN HB2 H -12.193 -4.980 12.711 1.00 . A A . 71 ASN HB2 1 1
3 4560 1 1 57 ASN HB3 H -13.769 -5.331 13.420 1.00 . A A . 71 ASN HB3 1 1
3 4561 1 1 57 ASN HD21 H -11.354 -6.709 11.549 1.00 . A A . 71 ASN HD21 1 1
3 4562 1 1 57 ASN HD22 H -12.276 -7.895 10.757 1.00 . A A . 71 ASN HD22 1 1
3 4563 1 1 57 ASN N N -15.252 -4.427 11.453 1.00 . A A . 71 ASN N 1 1
3 4564 1 1 57 ASN ND2 N -12.226 -7.075 11.291 1.00 . A A . 71 ASN ND2 1 1
3 4565 1 1 57 ASN O O -13.220 -4.428 9.429 1.00 . A A . 71 ASN O 1 1
3 4566 1 1 57 ASN OD1 O -14.403 -6.920 11.339 1.00 . A A . 71 ASN OD1 1 1
3 4567 1 1 58 ILE C C -9.846 -2.767 9.673 1.00 . A A . 72 ILE C 1 1
3 4568 1 1 58 ILE CA C -11.302 -2.473 9.311 1.00 . A A . 72 ILE CA 1 1
3 4569 1 1 58 ILE CB C -11.500 -0.975 9.080 1.00 . A A . 72 ILE CB 1 1
3 4570 1 1 58 ILE CD1 C -13.183 0.830 8.700 1.00 . A A . 72 ILE CD1 1 1
3 4571 1 1 58 ILE CG1 C -12.985 -0.678 8.869 1.00 . A A . 72 ILE CG1 1 1
3 4572 1 1 58 ILE CG2 C -10.714 -0.546 7.841 1.00 . A A . 72 ILE CG2 1 1
3 4573 1 1 58 ILE H H -12.044 -2.310 11.322 1.00 . A A . 72 ILE H 1 1
3 4574 1 1 58 ILE HA H -11.599 -3.034 8.437 1.00 . A A . 72 ILE HA 1 1
3 4575 1 1 58 ILE HB H -11.141 -0.429 9.940 1.00 . A A . 72 ILE HB 1 1
3 4576 1 1 58 ILE HD11 H -12.576 1.182 7.880 1.00 . A A . 72 ILE HD11 1 1
3 4577 1 1 58 ILE HD12 H -12.892 1.336 9.608 1.00 . A A . 72 ILE HD12 1 1
3 4578 1 1 58 ILE HD13 H -14.223 1.034 8.491 1.00 . A A . 72 ILE HD13 1 1
3 4579 1 1 58 ILE HG12 H -13.334 -1.190 7.985 1.00 . A A . 72 ILE HG12 1 1
3 4580 1 1 58 ILE HG13 H -13.545 -1.017 9.727 1.00 . A A . 72 ILE HG13 1 1
3 4581 1 1 58 ILE HG21 H -10.272 0.424 8.013 1.00 . A A . 72 ILE HG21 1 1
3 4582 1 1 58 ILE HG22 H -11.380 -0.492 6.993 1.00 . A A . 72 ILE HG22 1 1
3 4583 1 1 58 ILE HG23 H -9.934 -1.265 7.642 1.00 . A A . 72 ILE HG23 1 1
3 4584 1 1 58 ILE N N -12.162 -2.808 10.486 1.00 . A A . 72 ILE N 1 1
3 4585 1 1 58 ILE O O -9.417 -2.508 10.779 1.00 . A A . 72 ILE O 1 1
3 4586 1 1 59 THR C C -6.753 -3.294 7.932 1.00 . A A . 73 THR C 1 1
3 4587 1 1 59 THR CA C -7.668 -3.629 9.107 1.00 . A A . 73 THR CA 1 1
3 4588 1 1 59 THR CB C -7.662 -5.135 9.374 1.00 . A A . 73 THR CB 1 1
3 4589 1 1 59 THR CG2 C -6.274 -5.565 9.850 1.00 . A A . 73 THR CG2 1 1
3 4590 1 1 59 THR H H -9.439 -3.537 7.885 1.00 . A A . 73 THR H 1 1
3 4591 1 1 59 THR HA H -7.359 -3.102 9.994 1.00 . A A . 73 THR HA 1 1
3 4592 1 1 59 THR HB H -7.905 -5.664 8.466 1.00 . A A . 73 THR HB 1 1
3 4593 1 1 59 THR HG1 H -9.040 -6.274 10.140 1.00 . A A . 73 THR HG1 1 1
3 4594 1 1 59 THR HG21 H -5.531 -4.890 9.450 1.00 . A A . 73 THR HG21 1 1
3 4595 1 1 59 THR HG22 H -6.070 -6.568 9.509 1.00 . A A . 73 THR HG22 1 1
3 4596 1 1 59 THR HG23 H -6.240 -5.536 10.929 1.00 . A A . 73 THR HG23 1 1
3 4597 1 1 59 THR N N -9.085 -3.316 8.772 1.00 . A A . 73 THR N 1 1
3 4598 1 1 59 THR O O -7.013 -3.653 6.800 1.00 . A A . 73 THR O 1 1
3 4599 1 1 59 THR OG1 O -8.624 -5.441 10.374 1.00 . A A . 73 THR OG1 1 1
3 4600 1 1 60 LEU C C -3.372 -2.909 7.366 1.00 . A A . 74 LEU C 1 1
3 4601 1 1 60 LEU CA C -4.728 -2.240 7.112 1.00 . A A . 74 LEU CA 1 1
3 4602 1 1 60 LEU CB C -4.594 -0.718 7.196 1.00 . A A . 74 LEU CB 1 1
3 4603 1 1 60 LEU CD1 C -4.485 -0.308 4.734 1.00 . A A . 74 LEU CD1 1 1
3 4604 1 1 60 LEU CD2 C -3.308 1.231 6.308 1.00 . A A . 74 LEU CD2 1 1
3 4605 1 1 60 LEU CG C -3.710 -0.222 6.050 1.00 . A A . 74 LEU CG 1 1
3 4606 1 1 60 LEU H H -5.490 -2.331 9.123 1.00 . A A . 74 LEU H 1 1
3 4607 1 1 60 LEU HA H -5.124 -2.526 6.148 1.00 . A A . 74 LEU HA 1 1
3 4608 1 1 60 LEU HB2 H -5.572 -0.266 7.120 1.00 . A A . 74 LEU HB2 1 1
3 4609 1 1 60 LEU HB3 H -4.142 -0.447 8.138 1.00 . A A . 74 LEU HB3 1 1
3 4610 1 1 60 LEU HD11 H -5.210 -1.105 4.795 1.00 . A A . 74 LEU HD11 1 1
3 4611 1 1 60 LEU HD12 H -3.798 -0.508 3.925 1.00 . A A . 74 LEU HD12 1 1
3 4612 1 1 60 LEU HD13 H -4.991 0.628 4.554 1.00 . A A . 74 LEU HD13 1 1
3 4613 1 1 60 LEU HD21 H -3.486 1.476 7.345 1.00 . A A . 74 LEU HD21 1 1
3 4614 1 1 60 LEU HD22 H -3.895 1.884 5.678 1.00 . A A . 74 LEU HD22 1 1
3 4615 1 1 60 LEU HD23 H -2.260 1.360 6.082 1.00 . A A . 74 LEU HD23 1 1
3 4616 1 1 60 LEU HG H -2.824 -0.837 5.987 1.00 . A A . 74 LEU HG 1 1
3 4617 1 1 60 LEU N N -5.677 -2.606 8.199 1.00 . A A . 74 LEU N 1 1
3 4618 1 1 60 LEU O O -2.894 -2.951 8.482 1.00 . A A . 74 LEU O 1 1
3 4619 1 1 61 GLU C C -0.437 -3.673 5.473 1.00 . A A . 75 GLU C 1 1
3 4620 1 1 61 GLU CA C -1.431 -4.107 6.553 1.00 . A A . 75 GLU CA 1 1
3 4621 1 1 61 GLU CB C -1.726 -5.603 6.433 1.00 . A A . 75 GLU CB 1 1
3 4622 1 1 61 GLU CD C -0.717 -7.895 6.525 1.00 . A A . 75 GLU CD 1 1
3 4623 1 1 61 GLU CG C -0.459 -6.402 6.757 1.00 . A A . 75 GLU CG 1 1
3 4624 1 1 61 GLU H H -3.150 -3.404 5.453 1.00 . A A . 75 GLU H 1 1
3 4625 1 1 61 GLU HA H -1.046 -3.885 7.533 1.00 . A A . 75 GLU HA 1 1
3 4626 1 1 61 GLU HB2 H -2.510 -5.872 7.128 1.00 . A A . 75 GLU HB2 1 1
3 4627 1 1 61 GLU HB3 H -2.043 -5.829 5.427 1.00 . A A . 75 GLU HB3 1 1
3 4628 1 1 61 GLU HG2 H 0.346 -6.071 6.119 1.00 . A A . 75 GLU HG2 1 1
3 4629 1 1 61 GLU HG3 H -0.190 -6.243 7.790 1.00 . A A . 75 GLU HG3 1 1
3 4630 1 1 61 GLU N N -2.751 -3.439 6.348 1.00 . A A . 75 GLU N 1 1
3 4631 1 1 61 GLU O O -0.792 -3.496 4.326 1.00 . A A . 75 GLU O 1 1
3 4632 1 1 61 GLU OE1 O -1.809 -8.235 6.103 1.00 . A A . 75 GLU OE1 1 1
3 4633 1 1 61 GLU OE2 O 0.188 -8.675 6.776 1.00 . A A . 75 GLU OE2 1 1
3 4634 1 1 62 THR C C 3.120 -3.872 5.005 1.00 . A A . 76 THR C 1 1
3 4635 1 1 62 THR CA C 1.818 -3.092 4.809 1.00 . A A . 76 THR CA 1 1
3 4636 1 1 62 THR CB C 2.045 -1.598 5.054 1.00 . A A . 76 THR CB 1 1
3 4637 1 1 62 THR CG2 C 0.703 -0.864 5.053 1.00 . A A . 76 THR CG2 1 1
3 4638 1 1 62 THR H H 1.085 -3.662 6.759 1.00 . A A . 76 THR H 1 1
3 4639 1 1 62 THR HA H 1.431 -3.249 3.814 1.00 . A A . 76 THR HA 1 1
3 4640 1 1 62 THR HB H 2.671 -1.198 4.270 1.00 . A A . 76 THR HB 1 1
3 4641 1 1 62 THR HG1 H 2.951 -0.501 6.381 1.00 . A A . 76 THR HG1 1 1
3 4642 1 1 62 THR HG21 H 0.868 0.194 5.201 1.00 . A A . 76 THR HG21 1 1
3 4643 1 1 62 THR HG22 H 0.084 -1.244 5.851 1.00 . A A . 76 THR HG22 1 1
3 4644 1 1 62 THR HG23 H 0.206 -1.020 4.107 1.00 . A A . 76 THR HG23 1 1
3 4645 1 1 62 THR N N 0.810 -3.506 5.828 1.00 . A A . 76 THR N 1 1
3 4646 1 1 62 THR O O 3.710 -3.862 6.067 1.00 . A A . 76 THR O 1 1
3 4647 1 1 62 THR OG1 O 2.686 -1.420 6.310 1.00 . A A . 76 THR OG1 1 1
3 4648 1 1 63 VAL C C 5.437 -5.556 2.707 1.00 . A A . 77 VAL C 1 1
3 4649 1 1 63 VAL CA C 4.836 -5.326 4.096 1.00 . A A . 77 VAL CA 1 1
3 4650 1 1 63 VAL CB C 4.428 -6.654 4.736 1.00 . A A . 77 VAL CB 1 1
3 4651 1 1 63 VAL CG1 C 3.437 -7.378 3.826 1.00 . A A . 77 VAL CG1 1 1
3 4652 1 1 63 VAL CG2 C 5.671 -7.527 4.934 1.00 . A A . 77 VAL CG2 1 1
3 4653 1 1 63 VAL H H 3.071 -4.532 3.141 1.00 . A A . 77 VAL H 1 1
3 4654 1 1 63 VAL HA H 5.541 -4.812 4.732 1.00 . A A . 77 VAL HA 1 1
3 4655 1 1 63 VAL HB H 3.965 -6.464 5.693 1.00 . A A . 77 VAL HB 1 1
3 4656 1 1 63 VAL HG11 H 3.949 -7.728 2.940 1.00 . A A . 77 VAL HG11 1 1
3 4657 1 1 63 VAL HG12 H 2.648 -6.698 3.539 1.00 . A A . 77 VAL HG12 1 1
3 4658 1 1 63 VAL HG13 H 3.013 -8.221 4.353 1.00 . A A . 77 VAL HG13 1 1
3 4659 1 1 63 VAL HG21 H 5.441 -8.330 5.619 1.00 . A A . 77 VAL HG21 1 1
3 4660 1 1 63 VAL HG22 H 6.473 -6.928 5.336 1.00 . A A . 77 VAL HG22 1 1
3 4661 1 1 63 VAL HG23 H 5.974 -7.943 3.983 1.00 . A A . 77 VAL HG23 1 1
3 4662 1 1 63 VAL N N 3.570 -4.545 3.985 1.00 . A A . 77 VAL N 1 1
3 4663 1 1 63 VAL O O 4.725 -5.667 1.729 1.00 . A A . 77 VAL O 1 1
3 4664 1 1 64 CYS C C 7.130 -7.322 0.844 1.00 . A A . 78 CYS C 1 1
3 4665 1 1 64 CYS CA C 7.353 -5.869 1.271 1.00 . A A . 78 CYS CA 1 1
3 4666 1 1 64 CYS CB C 8.845 -5.590 1.452 1.00 . A A . 78 CYS CB 1 1
3 4667 1 1 64 CYS H H 7.299 -5.552 3.404 1.00 . A A . 78 CYS H 1 1
3 4668 1 1 64 CYS HA H 6.932 -5.193 0.546 1.00 . A A . 78 CYS HA 1 1
3 4669 1 1 64 CYS HB2 H 9.019 -5.175 2.434 1.00 . A A . 78 CYS HB2 1 1
3 4670 1 1 64 CYS HB3 H 9.398 -6.513 1.350 1.00 . A A . 78 CYS HB3 1 1
3 4671 1 1 64 CYS N N 6.735 -5.637 2.607 1.00 . A A . 78 CYS N 1 1
3 4672 1 1 64 CYS O O 6.991 -8.202 1.670 1.00 . A A . 78 CYS O 1 1
3 4673 1 1 64 CYS SG S 9.404 -4.416 0.192 1.00 . A A . 78 CYS SG 1 1
3 4674 1 1 65 HIS C C 7.141 -9.121 -2.387 1.00 . A A . 79 HIS C 1 1
3 4675 1 1 65 HIS CA C 6.856 -8.984 -0.887 1.00 . A A . 79 HIS CA 1 1
3 4676 1 1 65 HIS CB C 5.376 -9.236 -0.603 1.00 . A A . 79 HIS CB 1 1
3 4677 1 1 65 HIS CD2 C 4.456 -11.397 -1.780 1.00 . A A . 79 HIS CD2 1 1
3 4678 1 1 65 HIS CE1 C 4.971 -12.834 -0.240 1.00 . A A . 79 HIS CE1 1 1
3 4679 1 1 65 HIS CG C 5.067 -10.696 -0.768 1.00 . A A . 79 HIS CG 1 1
3 4680 1 1 65 HIS H H 7.191 -6.865 -1.091 1.00 . A A . 79 HIS H 1 1
3 4681 1 1 65 HIS HA H 7.463 -9.670 -0.319 1.00 . A A . 79 HIS HA 1 1
3 4682 1 1 65 HIS HB2 H 5.147 -8.935 0.410 1.00 . A A . 79 HIS HB2 1 1
3 4683 1 1 65 HIS HB3 H 4.774 -8.662 -1.292 1.00 . A A . 79 HIS HB3 1 1
3 4684 1 1 65 HIS HD1 H 5.840 -11.454 1.053 1.00 . A A . 79 HIS HD1 1 1
3 4685 1 1 65 HIS HD2 H 4.085 -10.968 -2.701 1.00 . A A . 79 HIS HD2 1 1
3 4686 1 1 65 HIS HE1 H 5.084 -13.755 0.312 1.00 . A A . 79 HIS HE1 1 1
3 4687 1 1 65 HIS N N 7.082 -7.583 -0.435 1.00 . A A . 79 HIS N 1 1
3 4688 1 1 65 HIS ND1 N 5.388 -11.632 0.202 1.00 . A A . 79 HIS ND1 1 1
3 4689 1 1 65 HIS NE2 N 4.397 -12.746 -1.443 1.00 . A A . 79 HIS NE2 1 1
3 4690 1 1 65 HIS O O 7.139 -8.156 -3.123 1.00 . A A . 79 HIS O 1 1
3 4691 1 1 66 ASP C C 6.286 -10.726 -5.021 1.00 . A A . 80 ASP C 1 1
3 4692 1 1 66 ASP CA C 7.629 -10.535 -4.298 1.00 . A A . 80 ASP CA 1 1
3 4693 1 1 66 ASP CB C 8.465 -11.813 -4.370 1.00 . A A . 80 ASP CB 1 1
3 4694 1 1 66 ASP CG C 9.428 -11.728 -5.558 1.00 . A A . 80 ASP CG 1 1
3 4695 1 1 66 ASP H H 7.350 -11.085 -2.236 1.00 . A A . 80 ASP H 1 1
3 4696 1 1 66 ASP HA H 8.182 -9.700 -4.707 1.00 . A A . 80 ASP HA 1 1
3 4697 1 1 66 ASP HB2 H 9.029 -11.926 -3.457 1.00 . A A . 80 ASP HB2 1 1
3 4698 1 1 66 ASP HB3 H 7.813 -12.663 -4.500 1.00 . A A . 80 ASP HB3 1 1
3 4699 1 1 66 ASP N N 7.366 -10.323 -2.844 1.00 . A A . 80 ASP N 1 1
3 4700 1 1 66 ASP O O 5.498 -11.566 -4.632 1.00 . A A . 80 ASP O 1 1
3 4701 1 1 66 ASP OD1 O 9.046 -11.157 -6.566 1.00 . A A . 80 ASP OD1 1 1
3 4702 1 1 66 ASP OD2 O 10.530 -12.237 -5.439 1.00 . A A . 80 ASP OD2 1 1
3 4703 1 1 67 PRO C C 4.700 -11.148 -7.767 1.00 . A A . 81 PRO C 1 1
3 4704 1 1 67 PRO CA C 4.755 -9.990 -6.757 1.00 . A A . 81 PRO CA 1 1
3 4705 1 1 67 PRO CB C 4.692 -8.654 -7.489 1.00 . A A . 81 PRO CB 1 1
3 4706 1 1 67 PRO CD C 6.925 -8.872 -6.560 1.00 . A A . 81 PRO CD 1 1
3 4707 1 1 67 PRO CG C 6.115 -8.217 -7.650 1.00 . A A . 81 PRO CG 1 1
3 4708 1 1 67 PRO HA H 3.935 -10.058 -6.062 1.00 . A A . 81 PRO HA 1 1
3 4709 1 1 67 PRO HB2 H 4.224 -8.781 -8.455 1.00 . A A . 81 PRO HB2 1 1
3 4710 1 1 67 PRO HB3 H 4.149 -7.929 -6.900 1.00 . A A . 81 PRO HB3 1 1
3 4711 1 1 67 PRO HD2 H 7.825 -9.306 -6.971 1.00 . A A . 81 PRO HD2 1 1
3 4712 1 1 67 PRO HD3 H 7.167 -8.158 -5.788 1.00 . A A . 81 PRO HD3 1 1
3 4713 1 1 67 PRO HG2 H 6.483 -8.527 -8.619 1.00 . A A . 81 PRO HG2 1 1
3 4714 1 1 67 PRO HG3 H 6.183 -7.144 -7.558 1.00 . A A . 81 PRO HG3 1 1
3 4715 1 1 67 PRO N N 6.044 -9.918 -6.023 1.00 . A A . 81 PRO N 1 1
3 4716 1 1 67 PRO O O 3.800 -11.203 -8.583 1.00 . A A . 81 PRO O 1 1
3 4717 1 1 68 LYS C C 4.643 -14.256 -8.425 1.00 . A A . 82 LYS C 1 1
3 4718 1 1 68 LYS CA C 5.626 -13.135 -8.799 1.00 . A A . 82 LYS CA 1 1
3 4719 1 1 68 LYS CB C 7.062 -13.671 -8.831 1.00 . A A . 82 LYS CB 1 1
3 4720 1 1 68 LYS CD C 8.864 -14.776 -7.492 1.00 . A A . 82 LYS CD 1 1
3 4721 1 1 68 LYS CE C 9.127 -15.684 -6.288 1.00 . A A . 82 LYS CE 1 1
3 4722 1 1 68 LYS CG C 7.393 -14.353 -7.500 1.00 . A A . 82 LYS CG 1 1
3 4723 1 1 68 LYS H H 6.421 -11.973 -7.168 1.00 . A A . 82 LYS H 1 1
3 4724 1 1 68 LYS HA H 5.373 -12.729 -9.765 1.00 . A A . 82 LYS HA 1 1
3 4725 1 1 68 LYS HB2 H 7.159 -14.386 -9.636 1.00 . A A . 82 LYS HB2 1 1
3 4726 1 1 68 LYS HB3 H 7.746 -12.853 -8.996 1.00 . A A . 82 LYS HB3 1 1
3 4727 1 1 68 LYS HD2 H 9.089 -15.311 -8.403 1.00 . A A . 82 LYS HD2 1 1
3 4728 1 1 68 LYS HD3 H 9.491 -13.900 -7.423 1.00 . A A . 82 LYS HD3 1 1
3 4729 1 1 68 LYS HE2 H 10.186 -15.723 -6.073 1.00 . A A . 82 LYS HE2 1 1
3 4730 1 1 68 LYS HE3 H 8.579 -15.334 -5.426 1.00 . A A . 82 LYS HE3 1 1
3 4731 1 1 68 LYS HG2 H 7.212 -13.664 -6.688 1.00 . A A . 82 LYS HG2 1 1
3 4732 1 1 68 LYS HG3 H 6.770 -15.225 -7.377 1.00 . A A . 82 LYS HG3 1 1
3 4733 1 1 68 LYS HZ1 H 8.803 -17.710 -5.935 1.00 . A A . 82 LYS HZ1 1 1
3 4734 1 1 68 LYS HZ2 H 9.125 -17.331 -7.560 1.00 . A A . 82 LYS HZ2 1 1
3 4735 1 1 68 LYS HZ3 H 7.607 -16.974 -6.885 1.00 . A A . 82 LYS HZ3 1 1
3 4736 1 1 68 LYS N N 5.655 -12.042 -7.775 1.00 . A A . 82 LYS N 1 1
3 4737 1 1 68 LYS NZ N 8.628 -17.025 -6.699 1.00 . A A . 82 LYS NZ 1 1
3 4738 1 1 68 LYS O O 4.527 -15.241 -9.127 1.00 . A A . 82 LYS O 1 1
3 4739 1 1 69 LEU C C 1.625 -14.543 -6.503 1.00 . A A . 83 LEU C 1 1
3 4740 1 1 69 LEU CA C 2.942 -15.181 -6.971 1.00 . A A . 83 LEU CA 1 1
3 4741 1 1 69 LEU CB C 3.640 -16.041 -5.884 1.00 . A A . 83 LEU CB 1 1
3 4742 1 1 69 LEU CD1 C 4.010 -13.940 -4.522 1.00 . A A . 83 LEU CD1 1 1
3 4743 1 1 69 LEU CD2 C 2.183 -15.531 -3.888 1.00 . A A . 83 LEU CD2 1 1
3 4744 1 1 69 LEU CG C 3.591 -15.407 -4.478 1.00 . A A . 83 LEU CG 1 1
3 4745 1 1 69 LEU H H 4.018 -13.312 -6.799 1.00 . A A . 83 LEU H 1 1
3 4746 1 1 69 LEU HA H 2.746 -15.800 -7.835 1.00 . A A . 83 LEU HA 1 1
3 4747 1 1 69 LEU HB2 H 3.165 -17.005 -5.842 1.00 . A A . 83 LEU HB2 1 1
3 4748 1 1 69 LEU HB3 H 4.674 -16.178 -6.166 1.00 . A A . 83 LEU HB3 1 1
3 4749 1 1 69 LEU HD11 H 3.202 -13.341 -4.904 1.00 . A A . 83 LEU HD11 1 1
3 4750 1 1 69 LEU HD12 H 4.874 -13.833 -5.162 1.00 . A A . 83 LEU HD12 1 1
3 4751 1 1 69 LEU HD13 H 4.260 -13.610 -3.526 1.00 . A A . 83 LEU HD13 1 1
3 4752 1 1 69 LEU HD21 H 2.250 -15.867 -2.863 1.00 . A A . 83 LEU HD21 1 1
3 4753 1 1 69 LEU HD22 H 1.614 -16.246 -4.462 1.00 . A A . 83 LEU HD22 1 1
3 4754 1 1 69 LEU HD23 H 1.693 -14.570 -3.921 1.00 . A A . 83 LEU HD23 1 1
3 4755 1 1 69 LEU HG H 4.282 -15.941 -3.838 1.00 . A A . 83 LEU HG 1 1
3 4756 1 1 69 LEU N N 3.925 -14.115 -7.347 1.00 . A A . 83 LEU N 1 1
3 4757 1 1 69 LEU O O 1.571 -13.354 -6.262 1.00 . A A . 83 LEU O 1 1
3 4758 1 1 70 PRO C C -0.691 -14.358 -4.533 1.00 . A A . 84 PRO C 1 1
3 4759 1 1 70 PRO CA C -0.735 -14.810 -5.990 1.00 . A A . 84 PRO CA 1 1
3 4760 1 1 70 PRO CB C -1.692 -15.984 -6.183 1.00 . A A . 84 PRO CB 1 1
3 4761 1 1 70 PRO CD C 0.528 -16.786 -6.676 1.00 . A A . 84 PRO CD 1 1
3 4762 1 1 70 PRO CG C -0.816 -17.195 -6.122 1.00 . A A . 84 PRO CG 1 1
3 4763 1 1 70 PRO HA H -1.028 -13.993 -6.625 1.00 . A A . 84 PRO HA 1 1
3 4764 1 1 70 PRO HB2 H -2.433 -16.003 -5.389 1.00 . A A . 84 PRO HB2 1 1
3 4765 1 1 70 PRO HB3 H -2.174 -15.925 -7.147 1.00 . A A . 84 PRO HB3 1 1
3 4766 1 1 70 PRO HD2 H 1.319 -17.305 -6.157 1.00 . A A . 84 PRO HD2 1 1
3 4767 1 1 70 PRO HD3 H 0.577 -16.974 -7.736 1.00 . A A . 84 PRO HD3 1 1
3 4768 1 1 70 PRO HG2 H -0.714 -17.524 -5.097 1.00 . A A . 84 PRO HG2 1 1
3 4769 1 1 70 PRO HG3 H -1.233 -17.984 -6.726 1.00 . A A . 84 PRO HG3 1 1
3 4770 1 1 70 PRO N N 0.584 -15.343 -6.412 1.00 . A A . 84 PRO N 1 1
3 4771 1 1 70 PRO O O -0.446 -15.135 -3.632 1.00 . A A . 84 PRO O 1 1
3 4772 1 1 71 TYR C C -2.387 -12.499 -2.412 1.00 . A A . 85 TYR C 1 1
3 4773 1 1 71 TYR CA C -0.952 -12.596 -2.911 1.00 . A A . 85 TYR CA 1 1
3 4774 1 1 71 TYR CB C -0.314 -11.210 -2.979 1.00 . A A . 85 TYR CB 1 1
3 4775 1 1 71 TYR CD1 C 1.050 -11.008 -0.874 1.00 . A A . 85 TYR CD1 1 1
3 4776 1 1 71 TYR CD2 C -1.112 -9.918 -0.969 1.00 . A A . 85 TYR CD2 1 1
3 4777 1 1 71 TYR CE1 C 1.229 -10.541 0.433 1.00 . A A . 85 TYR CE1 1 1
3 4778 1 1 71 TYR CE2 C -0.934 -9.452 0.339 1.00 . A A . 85 TYR CE2 1 1
3 4779 1 1 71 TYR CG C -0.120 -10.697 -1.574 1.00 . A A . 85 TYR CG 1 1
3 4780 1 1 71 TYR CZ C 0.238 -9.763 1.040 1.00 . A A . 85 TYR CZ 1 1
3 4781 1 1 71 TYR H H -1.175 -12.518 -5.048 1.00 . A A . 85 TYR H 1 1
3 4782 1 1 71 TYR HA H -0.371 -13.240 -2.271 1.00 . A A . 85 TYR HA 1 1
3 4783 1 1 71 TYR HB2 H 0.642 -11.276 -3.478 1.00 . A A . 85 TYR HB2 1 1
3 4784 1 1 71 TYR HB3 H -0.963 -10.539 -3.522 1.00 . A A . 85 TYR HB3 1 1
3 4785 1 1 71 TYR HD1 H 1.817 -11.610 -1.342 1.00 . A A . 85 TYR HD1 1 1
3 4786 1 1 71 TYR HD2 H -2.015 -9.678 -1.510 1.00 . A A . 85 TYR HD2 1 1
3 4787 1 1 71 TYR HE1 H 2.132 -10.783 0.973 1.00 . A A . 85 TYR HE1 1 1
3 4788 1 1 71 TYR HE2 H -1.700 -8.852 0.807 1.00 . A A . 85 TYR HE2 1 1
3 4789 1 1 71 TYR HH H 0.778 -10.021 2.853 1.00 . A A . 85 TYR HH 1 1
3 4790 1 1 71 TYR N N -0.952 -13.106 -4.302 1.00 . A A . 85 TYR N 1 1
3 4791 1 1 71 TYR O O -3.178 -11.728 -2.918 1.00 . A A . 85 TYR O 1 1
3 4792 1 1 71 TYR OH O 0.413 -9.303 2.329 1.00 . A A . 85 TYR OH 1 1
3 4793 1 1 72 HIS C C -5.153 -13.807 -1.829 1.00 . A A . 86 HIS C 1 1
3 4794 1 1 72 HIS CA C -4.121 -13.224 -0.853 1.00 . A A . 86 HIS CA 1 1
3 4795 1 1 72 HIS CB C -4.422 -11.748 -0.568 1.00 . A A . 86 HIS CB 1 1
3 4796 1 1 72 HIS CD2 C -4.388 -11.296 2.019 1.00 . A A . 86 HIS CD2 1 1
3 4797 1 1 72 HIS CE1 C -6.492 -11.613 2.423 1.00 . A A . 86 HIS CE1 1 1
3 4798 1 1 72 HIS CG C -4.979 -11.610 0.822 1.00 . A A . 86 HIS CG 1 1
3 4799 1 1 72 HIS H H -2.076 -13.867 -1.019 1.00 . A A . 86 HIS H 1 1
3 4800 1 1 72 HIS HA H -4.160 -13.779 0.071 1.00 . A A . 86 HIS HA 1 1
3 4801 1 1 72 HIS HB2 H -3.512 -11.170 -0.649 1.00 . A A . 86 HIS HB2 1 1
3 4802 1 1 72 HIS HB3 H -5.146 -11.382 -1.282 1.00 . A A . 86 HIS HB3 1 1
3 4803 1 1 72 HIS HD1 H -7.018 -12.052 0.459 1.00 . A A . 86 HIS HD1 1 1
3 4804 1 1 72 HIS HD2 H -3.338 -11.081 2.158 1.00 . A A . 86 HIS HD2 1 1
3 4805 1 1 72 HIS HE1 H -7.441 -11.702 2.931 1.00 . A A . 86 HIS HE1 1 1
3 4806 1 1 72 HIS N N -2.732 -13.264 -1.416 1.00 . A A . 86 HIS N 1 1
3 4807 1 1 72 HIS ND1 N -6.321 -11.811 1.103 1.00 . A A . 86 HIS ND1 1 1
3 4808 1 1 72 HIS NE2 N -5.344 -11.298 3.030 1.00 . A A . 86 HIS NE2 1 1
3 4809 1 1 72 HIS O O -5.943 -14.649 -1.456 1.00 . A A . 86 HIS O 1 1
3 4810 1 1 73 ASP C C -5.884 -13.700 -5.487 1.00 . A A . 87 ASP C 1 1
3 4811 1 1 73 ASP CA C -6.215 -13.907 -4.002 1.00 . A A . 87 ASP CA 1 1
3 4812 1 1 73 ASP CB C -7.472 -13.105 -3.660 1.00 . A A . 87 ASP CB 1 1
3 4813 1 1 73 ASP CG C -8.242 -13.806 -2.538 1.00 . A A . 87 ASP CG 1 1
3 4814 1 1 73 ASP H H -4.559 -12.673 -3.351 1.00 . A A . 87 ASP H 1 1
3 4815 1 1 73 ASP HA H -6.411 -14.944 -3.782 1.00 . A A . 87 ASP HA 1 1
3 4816 1 1 73 ASP HB2 H -7.191 -12.113 -3.339 1.00 . A A . 87 ASP HB2 1 1
3 4817 1 1 73 ASP HB3 H -8.101 -13.035 -4.535 1.00 . A A . 87 ASP HB3 1 1
3 4818 1 1 73 ASP N N -5.184 -13.360 -3.062 1.00 . A A . 87 ASP N 1 1
3 4819 1 1 73 ASP O O -6.477 -14.328 -6.343 1.00 . A A . 87 ASP O 1 1
3 4820 1 1 73 ASP OD1 O -8.125 -15.015 -2.430 1.00 . A A . 87 ASP OD1 1 1
3 4821 1 1 73 ASP OD2 O -8.943 -13.121 -1.810 1.00 . A A . 87 ASP OD2 1 1
3 4822 1 1 74 PHE C C -3.242 -12.322 -7.532 1.00 . A A . 88 PHE C 1 1
3 4823 1 1 74 PHE CA C -4.724 -12.549 -7.262 1.00 . A A . 88 PHE CA 1 1
3 4824 1 1 74 PHE CB C -5.526 -11.289 -7.598 1.00 . A A . 88 PHE CB 1 1
3 4825 1 1 74 PHE CD1 C -7.645 -12.138 -8.667 1.00 . A A . 88 PHE CD1 1 1
3 4826 1 1 74 PHE CD2 C -7.726 -11.365 -6.370 1.00 . A A . 88 PHE CD2 1 1
3 4827 1 1 74 PHE CE1 C -9.012 -12.431 -8.618 1.00 . A A . 88 PHE CE1 1 1
3 4828 1 1 74 PHE CE2 C -9.095 -11.658 -6.320 1.00 . A A . 88 PHE CE2 1 1
3 4829 1 1 74 PHE CG C -7.001 -11.605 -7.543 1.00 . A A . 88 PHE CG 1 1
3 4830 1 1 74 PHE CZ C -9.737 -12.192 -7.444 1.00 . A A . 88 PHE CZ 1 1
3 4831 1 1 74 PHE H H -4.558 -12.266 -5.129 1.00 . A A . 88 PHE H 1 1
3 4832 1 1 74 PHE HA H -5.086 -13.371 -7.855 1.00 . A A . 88 PHE HA 1 1
3 4833 1 1 74 PHE HB2 H -5.297 -10.511 -6.884 1.00 . A A . 88 PHE HB2 1 1
3 4834 1 1 74 PHE HB3 H -5.268 -10.953 -8.592 1.00 . A A . 88 PHE HB3 1 1
3 4835 1 1 74 PHE HD1 H -7.085 -12.321 -9.573 1.00 . A A . 88 PHE HD1 1 1
3 4836 1 1 74 PHE HD2 H -7.230 -10.953 -5.503 1.00 . A A . 88 PHE HD2 1 1
3 4837 1 1 74 PHE HE1 H -9.507 -12.841 -9.485 1.00 . A A . 88 PHE HE1 1 1
3 4838 1 1 74 PHE HE2 H -9.654 -11.474 -5.415 1.00 . A A . 88 PHE HE2 1 1
3 4839 1 1 74 PHE HZ H -10.792 -12.417 -7.407 1.00 . A A . 88 PHE HZ 1 1
3 4840 1 1 74 PHE N N -4.999 -12.798 -5.818 1.00 . A A . 88 PHE N 1 1
3 4841 1 1 74 PHE O O -2.413 -12.373 -6.646 1.00 . A A . 88 PHE O 1 1
3 4842 1 1 75 ILE C C -1.141 -10.366 -8.913 1.00 . A A . 89 ILE C 1 1
3 4843 1 1 75 ILE CA C -1.504 -11.838 -9.146 1.00 . A A . 89 ILE CA 1 1
3 4844 1 1 75 ILE CB C -1.429 -12.268 -10.627 1.00 . A A . 89 ILE CB 1 1
3 4845 1 1 75 ILE CD1 C -0.466 -14.527 -10.207 1.00 . A A . 89 ILE CD1 1 1
3 4846 1 1 75 ILE CG1 C -0.195 -13.149 -10.815 1.00 . A A . 89 ILE CG1 1 1
3 4847 1 1 75 ILE CG2 C -1.354 -11.066 -11.582 1.00 . A A . 89 ILE CG2 1 1
3 4848 1 1 75 ILE H H -3.633 -12.025 -9.437 1.00 . A A . 89 ILE H 1 1
3 4849 1 1 75 ILE HA H -0.862 -12.471 -8.553 1.00 . A A . 89 ILE HA 1 1
3 4850 1 1 75 ILE HB H -2.308 -12.848 -10.867 1.00 . A A . 89 ILE HB 1 1
3 4851 1 1 75 ILE HD11 H -1.493 -14.803 -10.390 1.00 . A A . 89 ILE HD11 1 1
3 4852 1 1 75 ILE HD12 H -0.287 -14.492 -9.143 1.00 . A A . 89 ILE HD12 1 1
3 4853 1 1 75 ILE HD13 H 0.190 -15.255 -10.660 1.00 . A A . 89 ILE HD13 1 1
3 4854 1 1 75 ILE HG12 H 0.020 -13.251 -11.868 1.00 . A A . 89 ILE HG12 1 1
3 4855 1 1 75 ILE HG13 H 0.648 -12.697 -10.315 1.00 . A A . 89 ILE HG13 1 1
3 4856 1 1 75 ILE HG21 H -0.354 -10.661 -11.572 1.00 . A A . 89 ILE HG21 1 1
3 4857 1 1 75 ILE HG22 H -2.053 -10.307 -11.261 1.00 . A A . 89 ILE HG22 1 1
3 4858 1 1 75 ILE HG23 H -1.604 -11.384 -12.583 1.00 . A A . 89 ILE HG23 1 1
3 4859 1 1 75 ILE N N -2.921 -12.069 -8.766 1.00 . A A . 89 ILE N 1 1
3 4860 1 1 75 ILE O O -1.877 -9.468 -9.265 1.00 . A A . 89 ILE O 1 1
3 4861 1 1 76 LEU C C 0.932 -8.040 -9.335 1.00 . A A . 90 LEU C 1 1
3 4862 1 1 76 LEU CA C 0.403 -8.713 -8.065 1.00 . A A . 90 LEU CA 1 1
3 4863 1 1 76 LEU CB C 1.506 -8.805 -7.009 1.00 . A A . 90 LEU CB 1 1
3 4864 1 1 76 LEU CD1 C 2.038 -9.478 -4.666 1.00 . A A . 90 LEU CD1 1 1
3 4865 1 1 76 LEU CD2 C -0.245 -8.648 -5.232 1.00 . A A . 90 LEU CD2 1 1
3 4866 1 1 76 LEU CG C 0.951 -9.457 -5.741 1.00 . A A . 90 LEU CG 1 1
3 4867 1 1 76 LEU H H 0.585 -10.854 -8.059 1.00 . A A . 90 LEU H 1 1
3 4868 1 1 76 LEU HA H -0.428 -8.154 -7.668 1.00 . A A . 90 LEU HA 1 1
3 4869 1 1 76 LEU HB2 H 2.321 -9.401 -7.394 1.00 . A A . 90 LEU HB2 1 1
3 4870 1 1 76 LEU HB3 H 1.866 -7.815 -6.775 1.00 . A A . 90 LEU HB3 1 1
3 4871 1 1 76 LEU HD11 H 1.615 -9.177 -3.719 1.00 . A A . 90 LEU HD11 1 1
3 4872 1 1 76 LEU HD12 H 2.829 -8.795 -4.939 1.00 . A A . 90 LEU HD12 1 1
3 4873 1 1 76 LEU HD13 H 2.439 -10.477 -4.579 1.00 . A A . 90 LEU HD13 1 1
3 4874 1 1 76 LEU HD21 H -1.157 -9.195 -5.423 1.00 . A A . 90 LEU HD21 1 1
3 4875 1 1 76 LEU HD22 H -0.281 -7.698 -5.745 1.00 . A A . 90 LEU HD22 1 1
3 4876 1 1 76 LEU HD23 H -0.141 -8.481 -4.171 1.00 . A A . 90 LEU HD23 1 1
3 4877 1 1 76 LEU HG H 0.641 -10.468 -5.961 1.00 . A A . 90 LEU HG 1 1
3 4878 1 1 76 LEU N N -0.008 -10.118 -8.320 1.00 . A A . 90 LEU N 1 1
3 4879 1 1 76 LEU O O 1.813 -8.550 -9.997 1.00 . A A . 90 LEU O 1 1
3 4880 1 1 77 GLU C C 0.460 -4.698 -10.740 1.00 . A A . 91 GLU C 1 1
3 4881 1 1 77 GLU CA C 0.859 -6.162 -10.886 1.00 . A A . 91 GLU CA 1 1
3 4882 1 1 77 GLU CB C 0.124 -6.787 -12.080 1.00 . A A . 91 GLU CB 1 1
3 4883 1 1 77 GLU CD C -0.005 -8.747 -13.631 1.00 . A A . 91 GLU CD 1 1
3 4884 1 1 77 GLU CG C 0.616 -8.214 -12.336 1.00 . A A . 91 GLU CG 1 1
3 4885 1 1 77 GLU H H -0.325 -6.527 -9.124 1.00 . A A . 91 GLU H 1 1
3 4886 1 1 77 GLU HA H 1.928 -6.259 -10.997 1.00 . A A . 91 GLU HA 1 1
3 4887 1 1 77 GLU HB2 H -0.936 -6.810 -11.873 1.00 . A A . 91 GLU HB2 1 1
3 4888 1 1 77 GLU HB3 H 0.302 -6.188 -12.962 1.00 . A A . 91 GLU HB3 1 1
3 4889 1 1 77 GLU HG2 H 1.691 -8.217 -12.424 1.00 . A A . 91 GLU HG2 1 1
3 4890 1 1 77 GLU HG3 H 0.318 -8.849 -11.518 1.00 . A A . 91 GLU HG3 1 1
3 4891 1 1 77 GLU N N 0.405 -6.893 -9.665 1.00 . A A . 91 GLU N 1 1
3 4892 1 1 77 GLU O O -0.318 -4.153 -11.496 1.00 . A A . 91 GLU O 1 1
3 4893 1 1 77 GLU OE1 O -0.919 -8.115 -14.135 1.00 . A A . 91 GLU OE1 1 1
3 4894 1 1 77 GLU OE2 O 0.447 -9.780 -14.100 1.00 . A A . 91 GLU OE2 1 1
3 4895 1 1 78 ASP C C 2.045 -1.987 -8.835 1.00 . A A . 92 ASP C 1 1
3 4896 1 1 78 ASP CA C 0.803 -2.627 -9.487 1.00 . A A . 92 ASP CA 1 1
3 4897 1 1 78 ASP CB C -0.382 -2.598 -8.520 1.00 . A A . 92 ASP CB 1 1
3 4898 1 1 78 ASP CG C -1.671 -2.933 -9.273 1.00 . A A . 92 ASP CG 1 1
3 4899 1 1 78 ASP H H 1.691 -4.572 -9.227 1.00 . A A . 92 ASP H 1 1
3 4900 1 1 78 ASP HA H 0.547 -2.108 -10.398 1.00 . A A . 92 ASP HA 1 1
3 4901 1 1 78 ASP HB2 H -0.223 -3.326 -7.737 1.00 . A A . 92 ASP HB2 1 1
3 4902 1 1 78 ASP HB3 H -0.468 -1.614 -8.085 1.00 . A A . 92 ASP HB3 1 1
3 4903 1 1 78 ASP N N 1.046 -4.073 -9.762 1.00 . A A . 92 ASP N 1 1
3 4904 1 1 78 ASP O O 2.026 -0.831 -8.463 1.00 . A A . 92 ASP O 1 1
3 4905 1 1 78 ASP OD1 O -1.776 -2.559 -10.428 1.00 . A A . 92 ASP OD1 1 1
3 4906 1 1 78 ASP OD2 O -2.539 -3.550 -8.675 1.00 . A A . 92 ASP OD2 1 1
3 4907 1 1 79 ALA C C 4.969 -1.087 -8.943 1.00 . A A . 93 ALA C 1 1
3 4908 1 1 79 ALA CA C 4.343 -2.158 -8.053 1.00 . A A . 93 ALA CA 1 1
3 4909 1 1 79 ALA CB C 5.294 -3.345 -7.893 1.00 . A A . 93 ALA CB 1 1
3 4910 1 1 79 ALA H H 3.122 -3.649 -8.997 1.00 . A A . 93 ALA H 1 1
3 4911 1 1 79 ALA HA H 4.104 -1.747 -7.084 1.00 . A A . 93 ALA HA 1 1
3 4912 1 1 79 ALA HB1 H 6.247 -3.106 -8.343 1.00 . A A . 93 ALA HB1 1 1
3 4913 1 1 79 ALA HB2 H 4.875 -4.212 -8.378 1.00 . A A . 93 ALA HB2 1 1
3 4914 1 1 79 ALA HB3 H 5.436 -3.553 -6.842 1.00 . A A . 93 ALA HB3 1 1
3 4915 1 1 79 ALA N N 3.120 -2.727 -8.688 1.00 . A A . 93 ALA N 1 1
3 4916 1 1 79 ALA O O 5.515 -0.114 -8.462 1.00 . A A . 93 ALA O 1 1
3 4917 1 1 80 ALA C C 4.948 1.154 -10.780 1.00 . A A . 94 ALA C 1 1
3 4918 1 1 80 ALA CA C 5.499 -0.227 -11.136 1.00 . A A . 94 ALA CA 1 1
3 4919 1 1 80 ALA CB C 5.070 -0.632 -12.547 1.00 . A A . 94 ALA CB 1 1
3 4920 1 1 80 ALA H H 4.453 -2.039 -10.609 1.00 . A A . 94 ALA H 1 1
3 4921 1 1 80 ALA HA H 6.573 -0.239 -11.054 1.00 . A A . 94 ALA HA 1 1
3 4922 1 1 80 ALA HB1 H 4.006 -0.823 -12.560 1.00 . A A . 94 ALA HB1 1 1
3 4923 1 1 80 ALA HB2 H 5.598 -1.527 -12.840 1.00 . A A . 94 ALA HB2 1 1
3 4924 1 1 80 ALA HB3 H 5.301 0.165 -13.237 1.00 . A A . 94 ALA HB3 1 1
3 4925 1 1 80 ALA N N 4.897 -1.249 -10.234 1.00 . A A . 94 ALA N 1 1
3 4926 1 1 80 ALA O O 5.621 2.157 -10.917 1.00 . A A . 94 ALA O 1 1
3 4927 1 1 81 SER C C 3.950 3.121 -8.754 1.00 . A A . 95 SER C 1 1
3 4928 1 1 81 SER CA C 3.147 2.515 -9.913 1.00 . A A . 95 SER CA 1 1
3 4929 1 1 81 SER CB C 1.727 2.180 -9.461 1.00 . A A . 95 SER CB 1 1
3 4930 1 1 81 SER H H 3.218 0.386 -10.179 1.00 . A A . 95 SER H 1 1
3 4931 1 1 81 SER HA H 3.119 3.184 -10.756 1.00 . A A . 95 SER HA 1 1
3 4932 1 1 81 SER HB2 H 1.758 1.376 -8.743 1.00 . A A . 95 SER HB2 1 1
3 4933 1 1 81 SER HB3 H 1.282 3.052 -9.000 1.00 . A A . 95 SER HB3 1 1
3 4934 1 1 81 SER HG H 1.279 0.914 -10.867 1.00 . A A . 95 SER HG 1 1
3 4935 1 1 81 SER N N 3.737 1.208 -10.303 1.00 . A A . 95 SER N 1 1
3 4936 1 1 81 SER O O 4.059 2.517 -7.705 1.00 . A A . 95 SER O 1 1
3 4937 1 1 81 SER OG O 0.959 1.774 -10.586 1.00 . A A . 95 SER OG 1 1
3 4938 1 1 82 PRO C C 4.325 5.451 -6.771 1.00 . A A . 96 PRO C 1 1
3 4939 1 1 82 PRO CA C 5.259 4.971 -7.893 1.00 . A A . 96 PRO CA 1 1
3 4940 1 1 82 PRO CB C 5.908 6.154 -8.607 1.00 . A A . 96 PRO CB 1 1
3 4941 1 1 82 PRO CD C 4.406 5.115 -10.184 1.00 . A A . 96 PRO CD 1 1
3 4942 1 1 82 PRO CG C 5.021 6.431 -9.779 1.00 . A A . 96 PRO CG 1 1
3 4943 1 1 82 PRO HA H 6.017 4.312 -7.504 1.00 . A A . 96 PRO HA 1 1
3 4944 1 1 82 PRO HB2 H 5.947 7.013 -7.950 1.00 . A A . 96 PRO HB2 1 1
3 4945 1 1 82 PRO HB3 H 6.897 5.891 -8.947 1.00 . A A . 96 PRO HB3 1 1
3 4946 1 1 82 PRO HD2 H 3.379 5.256 -10.489 1.00 . A A . 96 PRO HD2 1 1
3 4947 1 1 82 PRO HD3 H 4.978 4.654 -10.973 1.00 . A A . 96 PRO HD3 1 1
3 4948 1 1 82 PRO HG2 H 4.247 7.131 -9.497 1.00 . A A . 96 PRO HG2 1 1
3 4949 1 1 82 PRO HG3 H 5.601 6.826 -10.597 1.00 . A A . 96 PRO HG3 1 1
3 4950 1 1 82 PRO N N 4.479 4.300 -8.962 1.00 . A A . 96 PRO N 1 1
3 4951 1 1 82 PRO O O 4.766 5.927 -5.744 1.00 . A A . 96 PRO O 1 1
3 4952 1 1 83 LYS C C 1.061 4.662 -5.638 1.00 . A A . 97 LYS C 1 1
3 4953 1 1 83 LYS CA C 2.070 5.778 -5.920 1.00 . A A . 97 LYS CA 1 1
3 4954 1 1 83 LYS CB C 1.369 6.996 -6.522 1.00 . A A . 97 LYS CB 1 1
3 4955 1 1 83 LYS CD C 1.676 9.350 -7.300 1.00 . A A . 97 LYS CD 1 1
3 4956 1 1 83 LYS CE C 2.710 10.410 -7.691 1.00 . A A . 97 LYS CE 1 1
3 4957 1 1 83 LYS CG C 2.394 8.097 -6.793 1.00 . A A . 97 LYS CG 1 1
3 4958 1 1 83 LYS H H 2.698 4.945 -7.796 1.00 . A A . 97 LYS H 1 1
3 4959 1 1 83 LYS HA H 2.591 6.057 -5.017 1.00 . A A . 97 LYS HA 1 1
3 4960 1 1 83 LYS HB2 H 0.888 6.713 -7.448 1.00 . A A . 97 LYS HB2 1 1
3 4961 1 1 83 LYS HB3 H 0.626 7.362 -5.829 1.00 . A A . 97 LYS HB3 1 1
3 4962 1 1 83 LYS HD2 H 1.075 9.097 -8.162 1.00 . A A . 97 LYS HD2 1 1
3 4963 1 1 83 LYS HD3 H 1.042 9.740 -6.519 1.00 . A A . 97 LYS HD3 1 1
3 4964 1 1 83 LYS HE2 H 2.389 11.387 -7.359 1.00 . A A . 97 LYS HE2 1 1
3 4965 1 1 83 LYS HE3 H 3.675 10.167 -7.276 1.00 . A A . 97 LYS HE3 1 1
3 4966 1 1 83 LYS HG2 H 2.924 8.329 -5.879 1.00 . A A . 97 LYS HG2 1 1
3 4967 1 1 83 LYS HG3 H 3.097 7.760 -7.541 1.00 . A A . 97 LYS HG3 1 1
3 4968 1 1 83 LYS HZ1 H 1.808 10.454 -9.567 1.00 . A A . 97 LYS HZ1 1 1
3 4969 1 1 83 LYS HZ2 H 3.174 9.448 -9.479 1.00 . A A . 97 LYS HZ2 1 1
3 4970 1 1 83 LYS HZ3 H 3.360 11.136 -9.531 1.00 . A A . 97 LYS HZ3 1 1
3 4971 1 1 83 LYS N N 3.035 5.332 -6.964 1.00 . A A . 97 LYS N 1 1
3 4972 1 1 83 LYS NZ N 2.767 10.358 -9.179 1.00 . A A . 97 LYS NZ 1 1
3 4973 1 1 83 LYS O O 0.910 3.741 -6.415 1.00 . A A . 97 LYS O 1 1
3 4974 1 1 84 CYS C C -1.989 3.974 -4.848 1.00 . A A . 98 CYS C 1 1
3 4975 1 1 84 CYS CA C -0.625 3.672 -4.209 1.00 . A A . 98 CYS CA 1 1
3 4976 1 1 84 CYS CB C -0.736 3.688 -2.683 1.00 . A A . 98 CYS CB 1 1
3 4977 1 1 84 CYS H H 0.507 5.485 -3.919 1.00 . A A . 98 CYS H 1 1
3 4978 1 1 84 CYS HA H -0.265 2.710 -4.536 1.00 . A A . 98 CYS HA 1 1
3 4979 1 1 84 CYS HB2 H 0.116 4.206 -2.267 1.00 . A A . 98 CYS HB2 1 1
3 4980 1 1 84 CYS HB3 H -1.644 4.196 -2.393 1.00 . A A . 98 CYS HB3 1 1
3 4981 1 1 84 CYS N N 0.371 4.734 -4.534 1.00 . A A . 98 CYS N 1 1
3 4982 1 1 84 CYS O O -3.016 3.575 -4.337 1.00 . A A . 98 CYS O 1 1
3 4983 1 1 84 CYS SG S -0.771 1.988 -2.065 1.00 . A A . 98 CYS SG 1 1
3 4984 1 1 85 ILE C C -3.961 3.675 -7.123 1.00 . A A . 99 ILE C 1 1
3 4985 1 1 85 ILE CA C -3.327 4.970 -6.607 1.00 . A A . 99 ILE CA 1 1
3 4986 1 1 85 ILE CB C -3.001 5.910 -7.773 1.00 . A A . 99 ILE CB 1 1
3 4987 1 1 85 ILE CD1 C -2.133 5.721 -10.110 1.00 . A A . 99 ILE CD1 1 1
3 4988 1 1 85 ILE CG1 C -1.919 5.286 -8.660 1.00 . A A . 99 ILE CG1 1 1
3 4989 1 1 85 ILE CG2 C -2.498 7.247 -7.226 1.00 . A A . 99 ILE CG2 1 1
3 4990 1 1 85 ILE H H -1.187 4.982 -6.365 1.00 . A A . 99 ILE H 1 1
3 4991 1 1 85 ILE HA H -3.987 5.462 -5.910 1.00 . A A . 99 ILE HA 1 1
3 4992 1 1 85 ILE HB H -3.895 6.076 -8.358 1.00 . A A . 99 ILE HB 1 1
3 4993 1 1 85 ILE HD11 H -1.881 6.768 -10.212 1.00 . A A . 99 ILE HD11 1 1
3 4994 1 1 85 ILE HD12 H -3.167 5.575 -10.381 1.00 . A A . 99 ILE HD12 1 1
3 4995 1 1 85 ILE HD13 H -1.504 5.134 -10.760 1.00 . A A . 99 ILE HD13 1 1
3 4996 1 1 85 ILE HG12 H -0.946 5.616 -8.325 1.00 . A A . 99 ILE HG12 1 1
3 4997 1 1 85 ILE HG13 H -1.974 4.210 -8.597 1.00 . A A . 99 ILE HG13 1 1
3 4998 1 1 85 ILE HG21 H -1.418 7.245 -7.209 1.00 . A A . 99 ILE HG21 1 1
3 4999 1 1 85 ILE HG22 H -2.874 7.390 -6.224 1.00 . A A . 99 ILE HG22 1 1
3 5000 1 1 85 ILE HG23 H -2.847 8.048 -7.859 1.00 . A A . 99 ILE HG23 1 1
3 5001 1 1 85 ILE N N -2.016 4.667 -5.958 1.00 . A A . 99 ILE N 1 1
3 5002 1 1 85 ILE O O -3.957 3.397 -8.306 1.00 . A A . 99 ILE O 1 1
3 5003 1 1 86 MET C C -6.648 1.663 -6.535 1.00 . A A . 100 MET C 1 1
3 5004 1 1 86 MET CA C -5.130 1.603 -6.688 1.00 . A A . 100 MET CA 1 1
3 5005 1 1 86 MET CB C -4.536 0.528 -5.781 1.00 . A A . 100 MET CB 1 1
3 5006 1 1 86 MET CE C -1.142 1.054 -7.667 1.00 . A A . 100 MET CE 1 1
3 5007 1 1 86 MET CG C -3.297 -0.064 -6.452 1.00 . A A . 100 MET CG 1 1
3 5008 1 1 86 MET H H -4.495 3.119 -5.294 1.00 . A A . 100 MET H 1 1
3 5009 1 1 86 MET HA H -4.867 1.398 -7.712 1.00 . A A . 100 MET HA 1 1
3 5010 1 1 86 MET HB2 H -4.262 0.966 -4.833 1.00 . A A . 100 MET HB2 1 1
3 5011 1 1 86 MET HB3 H -5.266 -0.250 -5.624 1.00 . A A . 100 MET HB3 1 1
3 5012 1 1 86 MET HE1 H -1.917 0.876 -8.399 1.00 . A A . 100 MET HE1 1 1
3 5013 1 1 86 MET HE2 H -0.359 0.324 -7.791 1.00 . A A . 100 MET HE2 1 1
3 5014 1 1 86 MET HE3 H -0.734 2.046 -7.800 1.00 . A A . 100 MET HE3 1 1
3 5015 1 1 86 MET HG2 H -3.164 -1.085 -6.125 1.00 . A A . 100 MET HG2 1 1
3 5016 1 1 86 MET HG3 H -3.426 -0.046 -7.526 1.00 . A A . 100 MET HG3 1 1
3 5017 1 1 86 MET N N -4.503 2.879 -6.245 1.00 . A A . 100 MET N 1 1
3 5018 1 1 86 MET O O -7.196 2.585 -5.965 1.00 . A A . 100 MET O 1 1
3 5019 1 1 86 MET SD S -1.841 0.913 -6.004 1.00 . A A . 100 MET SD 1 1
3 5020 1 1 87 LYS C C -9.320 -0.360 -5.973 1.00 . A A . 101 LYS C 1 1
3 5021 1 1 87 LYS CA C -8.813 0.672 -6.989 1.00 . A A . 101 LYS CA 1 1
3 5022 1 1 87 LYS CB C -9.270 0.343 -8.405 1.00 . A A . 101 LYS CB 1 1
3 5023 1 1 87 LYS CD C -9.595 1.308 -10.690 1.00 . A A . 101 LYS CD 1 1
3 5024 1 1 87 LYS CE C -8.670 0.330 -11.419 1.00 . A A . 101 LYS CE 1 1
3 5025 1 1 87 LYS CG C -9.048 1.574 -9.288 1.00 . A A . 101 LYS CG 1 1
3 5026 1 1 87 LYS H H -6.858 -0.034 -7.531 1.00 . A A . 101 LYS H 1 1
3 5027 1 1 87 LYS HA H -9.174 1.652 -6.718 1.00 . A A . 101 LYS HA 1 1
3 5028 1 1 87 LYS HB2 H -8.694 -0.488 -8.786 1.00 . A A . 101 LYS HB2 1 1
3 5029 1 1 87 LYS HB3 H -10.319 0.087 -8.400 1.00 . A A . 101 LYS HB3 1 1
3 5030 1 1 87 LYS HD2 H -10.585 0.882 -10.616 1.00 . A A . 101 LYS HD2 1 1
3 5031 1 1 87 LYS HD3 H -9.642 2.234 -11.242 1.00 . A A . 101 LYS HD3 1 1
3 5032 1 1 87 LYS HE2 H -8.025 0.865 -12.104 1.00 . A A . 101 LYS HE2 1 1
3 5033 1 1 87 LYS HE3 H -8.082 -0.231 -10.711 1.00 . A A . 101 LYS HE3 1 1
3 5034 1 1 87 LYS HG2 H -9.560 2.424 -8.853 1.00 . A A . 101 LYS HG2 1 1
3 5035 1 1 87 LYS HG3 H -7.992 1.786 -9.349 1.00 . A A . 101 LYS HG3 1 1
3 5036 1 1 87 LYS HZ1 H -9.941 -1.316 -11.521 1.00 . A A . 101 LYS HZ1 1 1
3 5037 1 1 87 LYS HZ2 H -9.055 -1.034 -12.944 1.00 . A A . 101 LYS HZ2 1 1
3 5038 1 1 87 LYS HZ3 H -10.376 -0.042 -12.553 1.00 . A A . 101 LYS HZ3 1 1
3 5039 1 1 87 LYS N N -7.328 0.688 -7.064 1.00 . A A . 101 LYS N 1 1
3 5040 1 1 87 LYS NZ N -9.579 -0.584 -12.165 1.00 . A A . 101 LYS NZ 1 1
3 5041 1 1 87 LYS O O -8.638 -1.301 -5.616 1.00 . A A . 101 LYS O 1 1
3 5042 1 1 88 GLU C C -11.438 -2.446 -5.144 1.00 . A A . 102 GLU C 1 1
3 5043 1 1 88 GLU CA C -11.123 -1.089 -4.509 1.00 . A A . 102 GLU CA 1 1
3 5044 1 1 88 GLU CB C -12.426 -0.399 -4.104 1.00 . A A . 102 GLU CB 1 1
3 5045 1 1 88 GLU CD C -14.418 -0.535 -2.590 1.00 . A A . 102 GLU CD 1 1
3 5046 1 1 88 GLU CG C -13.071 -1.171 -2.950 1.00 . A A . 102 GLU CG 1 1
3 5047 1 1 88 GLU H H -11.018 0.613 -5.843 1.00 . A A . 102 GLU H 1 1
3 5048 1 1 88 GLU HA H -10.492 -1.196 -3.641 1.00 . A A . 102 GLU HA 1 1
3 5049 1 1 88 GLU HB2 H -12.217 0.612 -3.790 1.00 . A A . 102 GLU HB2 1 1
3 5050 1 1 88 GLU HB3 H -13.101 -0.384 -4.944 1.00 . A A . 102 GLU HB3 1 1
3 5051 1 1 88 GLU HG2 H -13.226 -2.198 -3.248 1.00 . A A . 102 GLU HG2 1 1
3 5052 1 1 88 GLU HG3 H -12.420 -1.141 -2.090 1.00 . A A . 102 GLU HG3 1 1
3 5053 1 1 88 GLU N N -10.519 -0.161 -5.511 1.00 . A A . 102 GLU N 1 1
3 5054 1 1 88 GLU O O -12.074 -2.520 -6.178 1.00 . A A . 102 GLU O 1 1
3 5055 1 1 88 GLU OE1 O -14.790 0.433 -3.235 1.00 . A A . 102 GLU OE1 1 1
3 5056 1 1 88 GLU OE2 O -15.056 -1.028 -1.674 1.00 . A A . 102 GLU OE2 1 1
3 5057 1 1 89 LYS C C -12.483 -5.512 -4.411 1.00 . A A . 103 LYS C 1 1
3 5058 1 1 89 LYS CA C -11.299 -4.862 -5.133 1.00 . A A . 103 LYS CA 1 1
3 5059 1 1 89 LYS CB C -10.024 -5.693 -4.954 1.00 . A A . 103 LYS CB 1 1
3 5060 1 1 89 LYS CD C -9.142 -4.833 -7.126 1.00 . A A . 103 LYS CD 1 1
3 5061 1 1 89 LYS CE C -7.917 -4.244 -7.830 1.00 . A A . 103 LYS CE 1 1
3 5062 1 1 89 LYS CG C -8.848 -4.989 -5.635 1.00 . A A . 103 LYS CG 1 1
3 5063 1 1 89 LYS H H -10.485 -3.463 -3.719 1.00 . A A . 103 LYS H 1 1
3 5064 1 1 89 LYS HA H -11.520 -4.761 -6.185 1.00 . A A . 103 LYS HA 1 1
3 5065 1 1 89 LYS HB2 H -9.814 -5.811 -3.903 1.00 . A A . 103 LYS HB2 1 1
3 5066 1 1 89 LYS HB3 H -10.164 -6.665 -5.402 1.00 . A A . 103 LYS HB3 1 1
3 5067 1 1 89 LYS HD2 H -9.370 -5.802 -7.548 1.00 . A A . 103 LYS HD2 1 1
3 5068 1 1 89 LYS HD3 H -9.985 -4.173 -7.260 1.00 . A A . 103 LYS HD3 1 1
3 5069 1 1 89 LYS HE2 H -8.157 -3.275 -8.250 1.00 . A A . 103 LYS HE2 1 1
3 5070 1 1 89 LYS HE3 H -7.089 -4.166 -7.144 1.00 . A A . 103 LYS HE3 1 1
3 5071 1 1 89 LYS HG2 H -8.703 -4.014 -5.191 1.00 . A A . 103 LYS HG2 1 1
3 5072 1 1 89 LYS HG3 H -7.954 -5.579 -5.509 1.00 . A A . 103 LYS HG3 1 1
3 5073 1 1 89 LYS HZ1 H -6.725 -4.915 -9.399 1.00 . A A . 103 LYS HZ1 1 1
3 5074 1 1 89 LYS HZ2 H -8.380 -5.250 -9.594 1.00 . A A . 103 LYS HZ2 1 1
3 5075 1 1 89 LYS HZ3 H -7.449 -6.159 -8.501 1.00 . A A . 103 LYS HZ3 1 1
3 5076 1 1 89 LYS N N -11.007 -3.526 -4.543 1.00 . A A . 103 LYS N 1 1
3 5077 1 1 89 LYS NZ N -7.593 -5.216 -8.912 1.00 . A A . 103 LYS NZ 1 1
3 5078 1 1 89 LYS O O -12.659 -5.381 -3.216 1.00 . A A . 103 LYS O 1 1
3 5079 1 1 90 LYS C C -14.096 -8.318 -4.086 1.00 . A A . 104 LYS C 1 1
3 5080 1 1 90 LYS CA C -14.460 -6.909 -4.551 1.00 . A A . 104 LYS CA 1 1
3 5081 1 1 90 LYS CB C -15.507 -6.987 -5.657 1.00 . A A . 104 LYS CB 1 1
3 5082 1 1 90 LYS CD C -17.632 -8.281 -5.887 1.00 . A A . 104 LYS CD 1 1
3 5083 1 1 90 LYS CE C -19.027 -8.506 -5.297 1.00 . A A . 104 LYS CE 1 1
3 5084 1 1 90 LYS CG C -16.872 -7.272 -5.029 1.00 . A A . 104 LYS CG 1 1
3 5085 1 1 90 LYS H H -13.056 -6.309 -6.098 1.00 . A A . 104 LYS H 1 1
3 5086 1 1 90 LYS HA H -14.846 -6.335 -3.715 1.00 . A A . 104 LYS HA 1 1
3 5087 1 1 90 LYS HB2 H -15.540 -6.046 -6.189 1.00 . A A . 104 LYS HB2 1 1
3 5088 1 1 90 LYS HB3 H -15.253 -7.782 -6.341 1.00 . A A . 104 LYS HB3 1 1
3 5089 1 1 90 LYS HD2 H -17.721 -7.904 -6.895 1.00 . A A . 104 LYS HD2 1 1
3 5090 1 1 90 LYS HD3 H -17.093 -9.218 -5.897 1.00 . A A . 104 LYS HD3 1 1
3 5091 1 1 90 LYS HE2 H -19.204 -9.564 -5.146 1.00 . A A . 104 LYS HE2 1 1
3 5092 1 1 90 LYS HE3 H -19.135 -7.968 -4.369 1.00 . A A . 104 LYS HE3 1 1
3 5093 1 1 90 LYS HG2 H -16.735 -7.676 -4.035 1.00 . A A . 104 LYS HG2 1 1
3 5094 1 1 90 LYS HG3 H -17.441 -6.355 -4.968 1.00 . A A . 104 LYS HG3 1 1
3 5095 1 1 90 LYS HZ1 H -19.932 -8.551 -7.171 1.00 . A A . 104 LYS HZ1 1 1
3 5096 1 1 90 LYS HZ2 H -19.690 -6.985 -6.554 1.00 . A A . 104 LYS HZ2 1 1
3 5097 1 1 90 LYS HZ3 H -20.933 -7.964 -5.933 1.00 . A A . 104 LYS HZ3 1 1
3 5098 1 1 90 LYS N N -13.280 -6.220 -5.151 1.00 . A A . 104 LYS N 1 1
3 5099 1 1 90 LYS NZ N -19.966 -7.961 -6.315 1.00 . A A . 104 LYS NZ 1 1
3 5100 1 1 90 LYS O O -13.751 -9.174 -4.877 1.00 . A A . 104 LYS O 1 1
3 5101 1 1 91 LYS C C -15.311 -10.694 -2.192 1.00 . A A . 105 LYS C 1 1
3 5102 1 1 91 LYS CA C -13.970 -9.962 -2.325 1.00 . A A . 105 LYS CA 1 1
3 5103 1 1 91 LYS CB C -13.297 -9.789 -0.968 1.00 . A A . 105 LYS CB 1 1
3 5104 1 1 91 LYS CD C -12.235 -11.746 0.167 1.00 . A A . 105 LYS CD 1 1
3 5105 1 1 91 LYS CE C -10.949 -12.563 0.305 1.00 . A A . 105 LYS CE 1 1
3 5106 1 1 91 LYS CG C -12.044 -10.668 -0.900 1.00 . A A . 105 LYS CG 1 1
3 5107 1 1 91 LYS H H -14.582 -7.901 -2.217 1.00 . A A . 105 LYS H 1 1
3 5108 1 1 91 LYS HA H -13.318 -10.491 -3.004 1.00 . A A . 105 LYS HA 1 1
3 5109 1 1 91 LYS HB2 H -13.021 -8.753 -0.834 1.00 . A A . 105 LYS HB2 1 1
3 5110 1 1 91 LYS HB3 H -13.983 -10.083 -0.189 1.00 . A A . 105 LYS HB3 1 1
3 5111 1 1 91 LYS HD2 H -12.470 -11.279 1.113 1.00 . A A . 105 LYS HD2 1 1
3 5112 1 1 91 LYS HD3 H -13.045 -12.400 -0.122 1.00 . A A . 105 LYS HD3 1 1
3 5113 1 1 91 LYS HE2 H -11.091 -13.556 -0.100 1.00 . A A . 105 LYS HE2 1 1
3 5114 1 1 91 LYS HE3 H -10.131 -12.064 -0.191 1.00 . A A . 105 LYS HE3 1 1
3 5115 1 1 91 LYS HG2 H -11.881 -11.134 -1.860 1.00 . A A . 105 LYS HG2 1 1
3 5116 1 1 91 LYS HG3 H -11.190 -10.059 -0.645 1.00 . A A . 105 LYS HG3 1 1
3 5117 1 1 91 LYS HZ1 H -9.842 -13.199 1.949 1.00 . A A . 105 LYS HZ1 1 1
3 5118 1 1 91 LYS HZ2 H -11.511 -13.066 2.246 1.00 . A A . 105 LYS HZ2 1 1
3 5119 1 1 91 LYS HZ3 H -10.548 -11.669 2.142 1.00 . A A . 105 LYS HZ3 1 1
3 5120 1 1 91 LYS N N -14.234 -8.586 -2.824 1.00 . A A . 105 LYS N 1 1
3 5121 1 1 91 LYS NZ N -10.693 -12.630 1.770 1.00 . A A . 105 LYS NZ 1 1
3 5122 1 1 91 LYS O O -16.312 -10.073 -1.893 1.00 . A A . 105 LYS O 1 1
3 5123 1 1 92 PRO C C -16.969 -12.859 -0.806 1.00 . A A . 106 PRO C 1 1
3 5124 1 1 92 PRO CA C -16.563 -12.756 -2.280 1.00 . A A . 106 PRO CA 1 1
3 5125 1 1 92 PRO CB C -16.196 -14.125 -2.848 1.00 . A A . 106 PRO CB 1 1
3 5126 1 1 92 PRO CD C -14.162 -12.826 -2.762 1.00 . A A . 106 PRO CD 1 1
3 5127 1 1 92 PRO CG C -14.712 -14.228 -2.678 1.00 . A A . 106 PRO CG 1 1
3 5128 1 1 92 PRO HA H -17.349 -12.307 -2.865 1.00 . A A . 106 PRO HA 1 1
3 5129 1 1 92 PRO HB2 H -16.698 -14.907 -2.296 1.00 . A A . 106 PRO HB2 1 1
3 5130 1 1 92 PRO HB3 H -16.451 -14.179 -3.895 1.00 . A A . 106 PRO HB3 1 1
3 5131 1 1 92 PRO HD2 H -13.351 -12.697 -2.058 1.00 . A A . 106 PRO HD2 1 1
3 5132 1 1 92 PRO HD3 H -13.835 -12.606 -3.766 1.00 . A A . 106 PRO HD3 1 1
3 5133 1 1 92 PRO HG2 H -14.483 -14.661 -1.712 1.00 . A A . 106 PRO HG2 1 1
3 5134 1 1 92 PRO HG3 H -14.291 -14.832 -3.465 1.00 . A A . 106 PRO HG3 1 1
3 5135 1 1 92 PRO N N -15.306 -11.981 -2.401 1.00 . A A . 106 PRO N 1 1
3 5136 1 1 92 PRO O O -16.376 -13.595 -0.044 1.00 . A A . 106 PRO O 1 1
3 5137 1 1 93 GLY C C -17.571 -11.163 1.864 1.00 . A A . 107 GLY C 1 1
3 5138 1 1 93 GLY CA C -18.389 -12.170 1.040 1.00 . A A . 107 GLY CA 1 1
3 5139 1 1 93 GLY H H -18.435 -11.512 -1.001 1.00 . A A . 107 GLY H 1 1
3 5140 1 1 93 GLY HA2 H -19.440 -11.925 1.113 1.00 . A A . 107 GLY HA2 1 1
3 5141 1 1 93 GLY HA3 H -18.223 -13.164 1.430 1.00 . A A . 107 GLY HA3 1 1
3 5142 1 1 93 GLY N N -17.966 -12.118 -0.389 1.00 . A A . 107 GLY N 1 1
3 5143 1 1 93 GLY O O -17.676 -11.109 3.072 1.00 . A A . 107 GLY O 1 1
3 5144 1 1 94 GLU C C -15.468 -8.225 1.059 1.00 . A A . 108 GLU C 1 1
3 5145 1 1 94 GLU CA C -15.965 -9.349 1.975 1.00 . A A . 108 GLU CA 1 1
3 5146 1 1 94 GLU CB C -14.786 -10.133 2.548 1.00 . A A . 108 GLU CB 1 1
3 5147 1 1 94 GLU CD C -14.630 -7.849 3.570 1.00 . A A . 108 GLU CD 1 1
3 5148 1 1 94 GLU CG C -13.962 -9.223 3.463 1.00 . A A . 108 GLU CG 1 1
3 5149 1 1 94 GLU H H -16.725 -10.398 0.243 1.00 . A A . 108 GLU H 1 1
3 5150 1 1 94 GLU HA H -16.552 -8.936 2.782 1.00 . A A . 108 GLU HA 1 1
3 5151 1 1 94 GLU HB2 H -15.156 -10.974 3.116 1.00 . A A . 108 GLU HB2 1 1
3 5152 1 1 94 GLU HB3 H -14.164 -10.487 1.742 1.00 . A A . 108 GLU HB3 1 1
3 5153 1 1 94 GLU HG2 H -13.895 -9.668 4.445 1.00 . A A . 108 GLU HG2 1 1
3 5154 1 1 94 GLU HG3 H -12.969 -9.107 3.054 1.00 . A A . 108 GLU HG3 1 1
3 5155 1 1 94 GLU N N -16.768 -10.354 1.219 1.00 . A A . 108 GLU N 1 1
3 5156 1 1 94 GLU O O -15.360 -8.388 -0.139 1.00 . A A . 108 GLU O 1 1
3 5157 1 1 94 GLU OE1 O -15.665 -7.660 2.950 1.00 . A A . 108 GLU OE1 1 1
3 5158 1 1 94 GLU OE2 O -14.093 -7.004 4.268 1.00 . A A . 108 GLU OE2 1 1
3 5159 1 1 95 THR C C -13.053 -6.028 0.963 1.00 . A A . 109 THR C 1 1
3 5160 1 1 95 THR CA C -14.573 -5.988 0.809 1.00 . A A . 109 THR CA 1 1
3 5161 1 1 95 THR CB C -15.155 -4.710 1.416 1.00 . A A . 109 THR CB 1 1
3 5162 1 1 95 THR CG2 C -14.781 -3.513 0.542 1.00 . A A . 109 THR CG2 1 1
3 5163 1 1 95 THR H H -15.184 -7.002 2.589 1.00 . A A . 109 THR H 1 1
3 5164 1 1 95 THR HA H -14.860 -6.087 -0.236 1.00 . A A . 109 THR HA 1 1
3 5165 1 1 95 THR HB H -14.756 -4.564 2.407 1.00 . A A . 109 THR HB 1 1
3 5166 1 1 95 THR HG1 H -16.912 -4.828 0.589 1.00 . A A . 109 THR HG1 1 1
3 5167 1 1 95 THR HG21 H -13.709 -3.485 0.410 1.00 . A A . 109 THR HG21 1 1
3 5168 1 1 95 THR HG22 H -15.108 -2.600 1.020 1.00 . A A . 109 THR HG22 1 1
3 5169 1 1 95 THR HG23 H -15.261 -3.606 -0.421 1.00 . A A . 109 THR HG23 1 1
3 5170 1 1 95 THR N N -15.122 -7.101 1.623 1.00 . A A . 109 THR N 1 1
3 5171 1 1 95 THR O O -12.541 -6.266 2.040 1.00 . A A . 109 THR O 1 1
3 5172 1 1 95 THR OG1 O -16.571 -4.825 1.485 1.00 . A A . 109 THR OG1 1 1
3 5173 1 1 96 PHE C C -10.190 -4.921 -0.964 1.00 . A A . 110 PHE C 1 1
3 5174 1 1 96 PHE CA C -10.839 -5.901 0.016 1.00 . A A . 110 PHE CA 1 1
3 5175 1 1 96 PHE CB C -10.517 -7.347 -0.373 1.00 . A A . 110 PHE CB 1 1
3 5176 1 1 96 PHE CD1 C -8.663 -8.128 1.146 1.00 . A A . 110 PHE CD1 1 1
3 5177 1 1 96 PHE CD2 C -8.115 -7.494 -1.130 1.00 . A A . 110 PHE CD2 1 1
3 5178 1 1 96 PHE CE1 C -7.319 -8.434 1.385 1.00 . A A . 110 PHE CE1 1 1
3 5179 1 1 96 PHE CE2 C -6.770 -7.803 -0.891 1.00 . A A . 110 PHE CE2 1 1
3 5180 1 1 96 PHE CG C -9.062 -7.657 -0.111 1.00 . A A . 110 PHE CG 1 1
3 5181 1 1 96 PHE CZ C -6.372 -8.272 0.367 1.00 . A A . 110 PHE CZ 1 1
3 5182 1 1 96 PHE H H -12.760 -5.671 -0.951 1.00 . A A . 110 PHE H 1 1
3 5183 1 1 96 PHE HA H -10.518 -5.707 1.025 1.00 . A A . 110 PHE HA 1 1
3 5184 1 1 96 PHE HB2 H -11.132 -8.017 0.207 1.00 . A A . 110 PHE HB2 1 1
3 5185 1 1 96 PHE HB3 H -10.727 -7.488 -1.423 1.00 . A A . 110 PHE HB3 1 1
3 5186 1 1 96 PHE HD1 H -9.395 -8.253 1.932 1.00 . A A . 110 PHE HD1 1 1
3 5187 1 1 96 PHE HD2 H -8.422 -7.130 -2.100 1.00 . A A . 110 PHE HD2 1 1
3 5188 1 1 96 PHE HE1 H -7.013 -8.796 2.355 1.00 . A A . 110 PHE HE1 1 1
3 5189 1 1 96 PHE HE2 H -6.040 -7.678 -1.676 1.00 . A A . 110 PHE HE2 1 1
3 5190 1 1 96 PHE HZ H -5.336 -8.511 0.551 1.00 . A A . 110 PHE HZ 1 1
3 5191 1 1 96 PHE N N -12.330 -5.835 -0.090 1.00 . A A . 110 PHE N 1 1
3 5192 1 1 96 PHE O O -10.550 -4.863 -2.120 1.00 . A A . 110 PHE O 1 1
3 5193 1 1 97 PHE C C -7.133 -3.570 -1.675 1.00 . A A . 111 PHE C 1 1
3 5194 1 1 97 PHE CA C -8.586 -3.152 -1.419 1.00 . A A . 111 PHE CA 1 1
3 5195 1 1 97 PHE CB C -8.624 -1.841 -0.633 1.00 . A A . 111 PHE CB 1 1
3 5196 1 1 97 PHE CD1 C -8.054 -0.346 -2.573 1.00 . A A . 111 PHE CD1 1 1
3 5197 1 1 97 PHE CD2 C -10.141 0.026 -1.395 1.00 . A A . 111 PHE CD2 1 1
3 5198 1 1 97 PHE CE1 C -8.351 0.716 -3.435 1.00 . A A . 111 PHE CE1 1 1
3 5199 1 1 97 PHE CE2 C -10.439 1.087 -2.259 1.00 . A A . 111 PHE CE2 1 1
3 5200 1 1 97 PHE CG C -8.948 -0.689 -1.553 1.00 . A A . 111 PHE CG 1 1
3 5201 1 1 97 PHE CZ C -9.554 1.461 -3.238 1.00 . A A . 111 PHE CZ 1 1
3 5202 1 1 97 PHE H H -8.962 -4.159 0.426 1.00 . A A . 111 PHE H 1 1
3 5203 1 1 97 PHE HA H -9.131 -3.051 -2.344 1.00 . A A . 111 PHE HA 1 1
3 5204 1 1 97 PHE HB2 H -9.380 -1.907 0.136 1.00 . A A . 111 PHE HB2 1 1
3 5205 1 1 97 PHE HB3 H -7.661 -1.671 -0.173 1.00 . A A . 111 PHE HB3 1 1
3 5206 1 1 97 PHE HD1 H -7.132 -0.899 -2.693 1.00 . A A . 111 PHE HD1 1 1
3 5207 1 1 97 PHE HD2 H -10.830 -0.239 -0.607 1.00 . A A . 111 PHE HD2 1 1
3 5208 1 1 97 PHE HE1 H -7.661 0.982 -4.221 1.00 . A A . 111 PHE HE1 1 1
3 5209 1 1 97 PHE HE2 H -11.360 1.640 -2.137 1.00 . A A . 111 PHE HE2 1 1
3 5210 1 1 97 PHE HZ H -9.788 2.291 -3.887 1.00 . A A . 111 PHE HZ 1 1
3 5211 1 1 97 PHE N N -9.245 -4.135 -0.512 1.00 . A A . 111 PHE N 1 1
3 5212 1 1 97 PHE O O -6.446 -4.027 -0.782 1.00 . A A . 111 PHE O 1 1
3 5213 1 1 98 MET C C -4.388 -2.559 -3.448 1.00 . A A . 112 MET C 1 1
3 5214 1 1 98 MET CA C -5.239 -3.803 -3.166 1.00 . A A . 112 MET CA 1 1
3 5215 1 1 98 MET CB C -5.311 -4.698 -4.402 1.00 . A A . 112 MET CB 1 1
3 5216 1 1 98 MET CE C -4.137 -7.557 -5.262 1.00 . A A . 112 MET CE 1 1
3 5217 1 1 98 MET CG C -6.006 -6.012 -4.040 1.00 . A A . 112 MET CG 1 1
3 5218 1 1 98 MET H H -7.213 -3.040 -3.588 1.00 . A A . 112 MET H 1 1
3 5219 1 1 98 MET HA H -4.827 -4.356 -2.336 1.00 . A A . 112 MET HA 1 1
3 5220 1 1 98 MET HB2 H -5.871 -4.195 -5.178 1.00 . A A . 112 MET HB2 1 1
3 5221 1 1 98 MET HB3 H -4.313 -4.907 -4.756 1.00 . A A . 112 MET HB3 1 1
3 5222 1 1 98 MET HE1 H -3.551 -6.861 -5.848 1.00 . A A . 112 MET HE1 1 1
3 5223 1 1 98 MET HE2 H -3.957 -8.560 -5.615 1.00 . A A . 112 MET HE2 1 1
3 5224 1 1 98 MET HE3 H -3.854 -7.486 -4.221 1.00 . A A . 112 MET HE3 1 1
3 5225 1 1 98 MET HG2 H -5.523 -6.447 -3.179 1.00 . A A . 112 MET HG2 1 1
3 5226 1 1 98 MET HG3 H -7.043 -5.821 -3.814 1.00 . A A . 112 MET HG3 1 1
3 5227 1 1 98 MET N N -6.652 -3.414 -2.878 1.00 . A A . 112 MET N 1 1
3 5228 1 1 98 MET O O -4.876 -1.561 -3.939 1.00 . A A . 112 MET O 1 1
3 5229 1 1 98 MET SD S -5.892 -7.160 -5.436 1.00 . A A . 112 MET SD 1 1
3 5230 1 1 99 CYS C C -0.769 -1.862 -3.388 1.00 . A A . 113 CYS C 1 1
3 5231 1 1 99 CYS CA C -2.240 -1.432 -3.382 1.00 . A A . 113 CYS CA 1 1
3 5232 1 1 99 CYS CB C -2.515 -0.485 -2.214 1.00 . A A . 113 CYS CB 1 1
3 5233 1 1 99 CYS H H -2.749 -3.426 -2.737 1.00 . A A . 113 CYS H 1 1
3 5234 1 1 99 CYS HA H -2.499 -0.956 -4.312 1.00 . A A . 113 CYS HA 1 1
3 5235 1 1 99 CYS HB2 H -3.483 -0.707 -1.791 1.00 . A A . 113 CYS HB2 1 1
3 5236 1 1 99 CYS HB3 H -1.755 -0.615 -1.459 1.00 . A A . 113 CYS HB3 1 1
3 5237 1 1 99 CYS N N -3.122 -2.611 -3.135 1.00 . A A . 113 CYS N 1 1
3 5238 1 1 99 CYS O O -0.271 -2.406 -2.424 1.00 . A A . 113 CYS O 1 1
3 5239 1 1 99 CYS SG S -2.492 1.227 -2.805 1.00 . A A . 113 CYS SG 1 1
3 5240 1 1 100 SER C C 2.218 -0.912 -5.150 1.00 . A A . 114 SER C 1 1
3 5241 1 1 100 SER CA C 1.367 -2.021 -4.516 1.00 . A A . 114 SER CA 1 1
3 5242 1 1 100 SER CB C 1.399 -3.278 -5.383 1.00 . A A . 114 SER CB 1 1
3 5243 1 1 100 SER H H -0.486 -1.182 -5.235 1.00 . A A . 114 SER H 1 1
3 5244 1 1 100 SER HA H 1.727 -2.252 -3.528 1.00 . A A . 114 SER HA 1 1
3 5245 1 1 100 SER HB2 H 0.687 -3.995 -5.010 1.00 . A A . 114 SER HB2 1 1
3 5246 1 1 100 SER HB3 H 1.143 -3.016 -6.401 1.00 . A A . 114 SER HB3 1 1
3 5247 1 1 100 SER HG H 2.618 -4.757 -5.048 1.00 . A A . 114 SER HG 1 1
3 5248 1 1 100 SER N N -0.069 -1.622 -4.465 1.00 . A A . 114 SER N 1 1
3 5249 1 1 100 SER O O 1.836 -0.310 -6.131 1.00 . A A . 114 SER O 1 1
3 5250 1 1 100 SER OG O 2.701 -3.846 -5.340 1.00 . A A . 114 SER OG 1 1
3 5251 1 1 101 CYS C C 5.697 -0.075 -5.240 1.00 . A A . 115 CYS C 1 1
3 5252 1 1 101 CYS CA C 4.252 0.426 -5.158 1.00 . A A . 115 CYS CA 1 1
3 5253 1 1 101 CYS CB C 4.189 1.563 -4.145 1.00 . A A . 115 CYS CB 1 1
3 5254 1 1 101 CYS H H 3.654 -1.134 -3.795 1.00 . A A . 115 CYS H 1 1
3 5255 1 1 101 CYS HA H 3.895 0.763 -6.125 1.00 . A A . 115 CYS HA 1 1
3 5256 1 1 101 CYS HB2 H 4.355 1.159 -3.159 1.00 . A A . 115 CYS HB2 1 1
3 5257 1 1 101 CYS HB3 H 4.960 2.287 -4.370 1.00 . A A . 115 CYS HB3 1 1
3 5258 1 1 101 CYS N N 3.368 -0.640 -4.592 1.00 . A A . 115 CYS N 1 1
3 5259 1 1 101 CYS O O 6.130 -0.876 -4.436 1.00 . A A . 115 CYS O 1 1
3 5260 1 1 101 CYS SG S 2.575 2.372 -4.195 1.00 . A A . 115 CYS SG 1 1
3 5261 1 1 102 SER C C 8.801 1.156 -5.912 1.00 . A A . 116 SER C 1 1
3 5262 1 1 102 SER CA C 7.883 -0.019 -6.275 1.00 . A A . 116 SER CA 1 1
3 5263 1 1 102 SER CB C 8.086 -0.437 -7.731 1.00 . A A . 116 SER CB 1 1
3 5264 1 1 102 SER H H 6.102 1.071 -6.811 1.00 . A A . 116 SER H 1 1
3 5265 1 1 102 SER HA H 8.071 -0.855 -5.617 1.00 . A A . 116 SER HA 1 1
3 5266 1 1 102 SER HB2 H 9.069 -0.863 -7.852 1.00 . A A . 116 SER HB2 1 1
3 5267 1 1 102 SER HB3 H 7.343 -1.177 -8.001 1.00 . A A . 116 SER HB3 1 1
3 5268 1 1 102 SER HG H 7.054 0.998 -8.545 1.00 . A A . 116 SER HG 1 1
3 5269 1 1 102 SER N N 6.458 0.410 -6.180 1.00 . A A . 116 SER N 1 1
3 5270 1 1 102 SER O O 9.966 1.173 -6.254 1.00 . A A . 116 SER O 1 1
3 5271 1 1 102 SER OG O 7.967 0.704 -8.571 1.00 . A A . 116 SER OG 1 1
3 5272 1 1 103 SER C C 9.231 3.429 -3.320 1.00 . A A . 117 SER C 1 1
3 5273 1 1 103 SER CA C 9.117 3.317 -4.846 1.00 . A A . 117 SER CA 1 1
3 5274 1 1 103 SER CB C 8.381 4.528 -5.418 1.00 . A A . 117 SER CB 1 1
3 5275 1 1 103 SER H H 7.337 2.111 -4.960 1.00 . A A . 117 SER H 1 1
3 5276 1 1 103 SER HA H 10.096 3.239 -5.289 1.00 . A A . 117 SER HA 1 1
3 5277 1 1 103 SER HB2 H 8.960 5.420 -5.247 1.00 . A A . 117 SER HB2 1 1
3 5278 1 1 103 SER HB3 H 8.239 4.390 -6.482 1.00 . A A . 117 SER HB3 1 1
3 5279 1 1 103 SER HG H 6.890 5.590 -4.761 1.00 . A A . 117 SER HG 1 1
3 5280 1 1 103 SER N N 8.279 2.142 -5.224 1.00 . A A . 117 SER N 1 1
3 5281 1 1 103 SER O O 8.379 2.971 -2.584 1.00 . A A . 117 SER O 1 1
3 5282 1 1 103 SER OG O 7.121 4.658 -4.773 1.00 . A A . 117 SER OG 1 1
3 5283 1 1 104 ASP C C 9.203 4.635 -0.663 1.00 . A A . 118 ASP C 1 1
3 5284 1 1 104 ASP CA C 10.491 4.184 -1.372 1.00 . A A . 118 ASP CA 1 1
3 5285 1 1 104 ASP CB C 11.568 5.262 -1.239 1.00 . A A . 118 ASP CB 1 1
3 5286 1 1 104 ASP CG C 12.896 4.737 -1.795 1.00 . A A . 118 ASP CG 1 1
3 5287 1 1 104 ASP H H 10.959 4.388 -3.466 1.00 . A A . 118 ASP H 1 1
3 5288 1 1 104 ASP HA H 10.852 3.259 -0.944 1.00 . A A . 118 ASP HA 1 1
3 5289 1 1 104 ASP HB2 H 11.269 6.139 -1.791 1.00 . A A . 118 ASP HB2 1 1
3 5290 1 1 104 ASP HB3 H 11.694 5.517 -0.198 1.00 . A A . 118 ASP HB3 1 1
3 5291 1 1 104 ASP N N 10.288 4.034 -2.846 1.00 . A A . 118 ASP N 1 1
3 5292 1 1 104 ASP O O 8.704 5.720 -0.889 1.00 . A A . 118 ASP O 1 1
3 5293 1 1 104 ASP OD1 O 12.986 3.544 -2.042 1.00 . A A . 118 ASP OD1 1 1
3 5294 1 1 104 ASP OD2 O 13.801 5.538 -1.965 1.00 . A A . 118 ASP OD2 1 1
3 5295 1 1 105 GLU C C 6.282 4.574 0.115 1.00 . A A . 119 GLU C 1 1
3 5296 1 1 105 GLU CA C 7.472 4.178 1.008 1.00 . A A . 119 GLU CA 1 1
3 5297 1 1 105 GLU CB C 7.904 5.366 1.868 1.00 . A A . 119 GLU CB 1 1
3 5298 1 1 105 GLU CD C 9.400 6.093 3.743 1.00 . A A . 119 GLU CD 1 1
3 5299 1 1 105 GLU CG C 9.000 4.921 2.842 1.00 . A A . 119 GLU CG 1 1
3 5300 1 1 105 GLU H H 9.154 2.968 0.397 1.00 . A A . 119 GLU H 1 1
3 5301 1 1 105 GLU HA H 7.193 3.358 1.649 1.00 . A A . 119 GLU HA 1 1
3 5302 1 1 105 GLU HB2 H 8.282 6.152 1.232 1.00 . A A . 119 GLU HB2 1 1
3 5303 1 1 105 GLU HB3 H 7.056 5.730 2.428 1.00 . A A . 119 GLU HB3 1 1
3 5304 1 1 105 GLU HG2 H 8.630 4.108 3.452 1.00 . A A . 119 GLU HG2 1 1
3 5305 1 1 105 GLU HG3 H 9.862 4.587 2.285 1.00 . A A . 119 GLU HG3 1 1
3 5306 1 1 105 GLU N N 8.699 3.817 0.224 1.00 . A A . 119 GLU N 1 1
3 5307 1 1 105 GLU O O 6.331 5.534 -0.628 1.00 . A A . 119 GLU O 1 1
3 5308 1 1 105 GLU OE1 O 8.994 7.207 3.453 1.00 . A A . 119 GLU OE1 1 1
3 5309 1 1 105 GLU OE2 O 10.110 5.856 4.707 1.00 . A A . 119 GLU OE2 1 1
3 5310 1 1 106 CYS C C 2.733 3.530 0.058 1.00 . A A . 120 CYS C 1 1
3 5311 1 1 106 CYS CA C 3.972 4.172 -0.582 1.00 . A A . 120 CYS CA 1 1
3 5312 1 1 106 CYS CB C 4.225 3.589 -1.969 1.00 . A A . 120 CYS CB 1 1
3 5313 1 1 106 CYS H H 5.186 3.092 0.843 1.00 . A A . 120 CYS H 1 1
3 5314 1 1 106 CYS HA H 3.833 5.242 -0.650 1.00 . A A . 120 CYS HA 1 1
3 5315 1 1 106 CYS HB2 H 5.149 3.985 -2.363 1.00 . A A . 120 CYS HB2 1 1
3 5316 1 1 106 CYS HB3 H 4.297 2.519 -1.892 1.00 . A A . 120 CYS HB3 1 1
3 5317 1 1 106 CYS N N 5.197 3.847 0.220 1.00 . A A . 120 CYS N 1 1
3 5318 1 1 106 CYS O O 1.711 3.362 -0.576 1.00 . A A . 120 CYS O 1 1
3 5319 1 1 106 CYS SG S 2.857 4.030 -3.076 1.00 . A A . 120 CYS SG 1 1
3 5320 1 1 107 ASN C C 0.881 3.667 2.761 1.00 . A A . 121 ASN C 1 1
3 5321 1 1 107 ASN CA C 1.632 2.580 1.991 1.00 . A A . 121 ASN CA 1 1
3 5322 1 1 107 ASN CB C 2.214 1.543 2.952 1.00 . A A . 121 ASN CB 1 1
3 5323 1 1 107 ASN CG C 3.134 2.240 3.954 1.00 . A A . 121 ASN CG 1 1
3 5324 1 1 107 ASN H H 3.634 3.343 1.816 1.00 . A A . 121 ASN H 1 1
3 5325 1 1 107 ASN HA H 0.983 2.104 1.275 1.00 . A A . 121 ASN HA 1 1
3 5326 1 1 107 ASN HB2 H 1.410 1.052 3.481 1.00 . A A . 121 ASN HB2 1 1
3 5327 1 1 107 ASN HB3 H 2.778 0.812 2.394 1.00 . A A . 121 ASN HB3 1 1
3 5328 1 1 107 ASN HD21 H 2.517 1.154 5.493 1.00 . A A . 121 ASN HD21 1 1
3 5329 1 1 107 ASN HD22 H 3.698 2.316 5.854 1.00 . A A . 121 ASN HD22 1 1
3 5330 1 1 107 ASN N N 2.809 3.188 1.314 1.00 . A A . 121 ASN N 1 1
3 5331 1 1 107 ASN ND2 N 3.115 1.872 5.204 1.00 . A A . 121 ASN ND2 1 1
3 5332 1 1 107 ASN O O -0.330 3.656 2.852 1.00 . A A . 121 ASN O 1 1
3 5333 1 1 107 ASN OD1 O 3.874 3.132 3.595 1.00 . A A . 121 ASN OD1 1 1
3 5334 1 1 108 ASP C C 0.061 6.528 3.110 1.00 . A A . 122 ASP C 1 1
3 5335 1 1 108 ASP CA C 0.931 5.718 4.058 1.00 . A A . 122 ASP CA 1 1
3 5336 1 1 108 ASP CB C 2.071 6.570 4.622 1.00 . A A . 122 ASP CB 1 1
3 5337 1 1 108 ASP CG C 2.874 7.187 3.474 1.00 . A A . 122 ASP CG 1 1
3 5338 1 1 108 ASP H H 2.574 4.609 3.213 1.00 . A A . 122 ASP H 1 1
3 5339 1 1 108 ASP HA H 0.327 5.324 4.860 1.00 . A A . 122 ASP HA 1 1
3 5340 1 1 108 ASP HB2 H 1.660 7.358 5.237 1.00 . A A . 122 ASP HB2 1 1
3 5341 1 1 108 ASP HB3 H 2.721 5.951 5.220 1.00 . A A . 122 ASP HB3 1 1
3 5342 1 1 108 ASP N N 1.597 4.616 3.306 1.00 . A A . 122 ASP N 1 1
3 5343 1 1 108 ASP O O -0.970 7.040 3.488 1.00 . A A . 122 ASP O 1 1
3 5344 1 1 108 ASP OD1 O 2.912 6.586 2.413 1.00 . A A . 122 ASP OD1 1 1
3 5345 1 1 108 ASP OD2 O 3.437 8.251 3.675 1.00 . A A . 122 ASP OD2 1 1
3 5346 1 1 109 ASN C C -1.300 6.392 0.178 1.00 . A A . 123 ASN C 1 1
3 5347 1 1 109 ASN CA C -0.387 7.374 0.906 1.00 . A A . 123 ASN CA 1 1
3 5348 1 1 109 ASN CB C 0.605 8.018 -0.065 1.00 . A A . 123 ASN CB 1 1
3 5349 1 1 109 ASN CG C 1.618 8.856 0.715 1.00 . A A . 123 ASN CG 1 1
3 5350 1 1 109 ASN H H 1.262 6.166 1.576 1.00 . A A . 123 ASN H 1 1
3 5351 1 1 109 ASN HA H -0.964 8.134 1.415 1.00 . A A . 123 ASN HA 1 1
3 5352 1 1 109 ASN HB2 H 1.123 7.243 -0.613 1.00 . A A . 123 ASN HB2 1 1
3 5353 1 1 109 ASN HB3 H 0.072 8.652 -0.757 1.00 . A A . 123 ASN HB3 1 1
3 5354 1 1 109 ASN HD21 H 0.244 9.690 1.880 1.00 . A A . 123 ASN HD21 1 1
3 5355 1 1 109 ASN HD22 H 1.842 10.182 2.176 1.00 . A A . 123 ASN HD22 1 1
3 5356 1 1 109 ASN N N 0.447 6.620 1.872 1.00 . A A . 123 ASN N 1 1
3 5357 1 1 109 ASN ND2 N 1.199 9.641 1.670 1.00 . A A . 123 ASN ND2 1 1
3 5358 1 1 109 ASN O O -0.873 5.652 -0.686 1.00 . A A . 123 ASN O 1 1
3 5359 1 1 109 ASN OD1 O 2.804 8.795 0.455 1.00 . A A . 123 ASN OD1 1 1
3 5360 1 1 110 ILE C C -4.649 6.208 -0.763 1.00 . A A . 124 ILE C 1 1
3 5361 1 1 110 ILE CA C -3.496 5.436 -0.140 1.00 . A A . 124 ILE CA 1 1
3 5362 1 1 110 ILE CB C -4.012 4.515 0.961 1.00 . A A . 124 ILE CB 1 1
3 5363 1 1 110 ILE CD1 C -4.509 2.073 0.744 1.00 . A A . 124 ILE CD1 1 1
3 5364 1 1 110 ILE CG1 C -4.949 3.476 0.337 1.00 . A A . 124 ILE CG1 1 1
3 5365 1 1 110 ILE CG2 C -4.781 5.332 1.998 1.00 . A A . 124 ILE CG2 1 1
3 5366 1 1 110 ILE H H -2.876 6.978 1.227 1.00 . A A . 124 ILE H 1 1
3 5367 1 1 110 ILE HA H -2.981 4.859 -0.891 1.00 . A A . 124 ILE HA 1 1
3 5368 1 1 110 ILE HB H -3.184 4.023 1.438 1.00 . A A . 124 ILE HB 1 1
3 5369 1 1 110 ILE HD11 H -5.337 1.555 1.205 1.00 . A A . 124 ILE HD11 1 1
3 5370 1 1 110 ILE HD12 H -3.690 2.141 1.444 1.00 . A A . 124 ILE HD12 1 1
3 5371 1 1 110 ILE HD13 H -4.188 1.531 -0.134 1.00 . A A . 124 ILE HD13 1 1
3 5372 1 1 110 ILE HG12 H -5.958 3.651 0.679 1.00 . A A . 124 ILE HG12 1 1
3 5373 1 1 110 ILE HG13 H -4.916 3.562 -0.739 1.00 . A A . 124 ILE HG13 1 1
3 5374 1 1 110 ILE HG21 H -5.577 5.875 1.511 1.00 . A A . 124 ILE HG21 1 1
3 5375 1 1 110 ILE HG22 H -4.109 6.029 2.475 1.00 . A A . 124 ILE HG22 1 1
3 5376 1 1 110 ILE HG23 H -5.200 4.669 2.740 1.00 . A A . 124 ILE HG23 1 1
3 5377 1 1 110 ILE N N -2.554 6.376 0.524 1.00 . A A . 124 ILE N 1 1
3 5378 1 1 110 ILE O O -5.148 7.157 -0.198 1.00 . A A . 124 ILE O 1 1
3 5379 1 1 111 ILE C C -7.426 5.636 -2.665 1.00 . A A . 125 ILE C 1 1
3 5380 1 1 111 ILE CA C -6.188 6.537 -2.576 1.00 . A A . 125 ILE CA 1 1
3 5381 1 1 111 ILE CB C -5.651 6.869 -3.964 1.00 . A A . 125 ILE CB 1 1
3 5382 1 1 111 ILE CD1 C -3.156 6.776 -3.682 1.00 . A A . 125 ILE CD1 1 1
3 5383 1 1 111 ILE CG1 C -4.369 7.703 -3.830 1.00 . A A . 125 ILE CG1 1 1
3 5384 1 1 111 ILE CG2 C -6.699 7.660 -4.744 1.00 . A A . 125 ILE CG2 1 1
3 5385 1 1 111 ILE H H -4.651 5.049 -2.366 1.00 . A A . 125 ILE H 1 1
3 5386 1 1 111 ILE HA H -6.417 7.444 -2.035 1.00 . A A . 125 ILE HA 1 1
3 5387 1 1 111 ILE HB H -5.429 5.947 -4.486 1.00 . A A . 125 ILE HB 1 1
3 5388 1 1 111 ILE HD11 H -2.883 6.700 -2.638 1.00 . A A . 125 ILE HD11 1 1
3 5389 1 1 111 ILE HD12 H -2.322 7.181 -4.240 1.00 . A A . 125 ILE HD12 1 1
3 5390 1 1 111 ILE HD13 H -3.401 5.796 -4.061 1.00 . A A . 125 ILE HD13 1 1
3 5391 1 1 111 ILE HG12 H -4.248 8.316 -4.713 1.00 . A A . 125 ILE HG12 1 1
3 5392 1 1 111 ILE HG13 H -4.444 8.338 -2.959 1.00 . A A . 125 ILE HG13 1 1
3 5393 1 1 111 ILE HG21 H -7.345 6.977 -5.275 1.00 . A A . 125 ILE HG21 1 1
3 5394 1 1 111 ILE HG22 H -6.207 8.313 -5.451 1.00 . A A . 125 ILE HG22 1 1
3 5395 1 1 111 ILE HG23 H -7.288 8.252 -4.058 1.00 . A A . 125 ILE HG23 1 1
3 5396 1 1 111 ILE N N -5.071 5.815 -1.922 1.00 . A A . 125 ILE N 1 1
3 5397 1 1 111 ILE O O -7.364 4.519 -3.140 1.00 . A A . 125 ILE O 1 1
3 5398 1 1 112 PHE C C -10.748 5.824 -3.310 1.00 . A A . 126 PHE C 1 1
3 5399 1 1 112 PHE CA C -9.792 5.298 -2.237 1.00 . A A . 126 PHE CA 1 1
3 5400 1 1 112 PHE CB C -10.426 5.463 -0.854 1.00 . A A . 126 PHE CB 1 1
3 5401 1 1 112 PHE CD1 C -9.498 3.501 0.428 1.00 . A A . 126 PHE CD1 1 1
3 5402 1 1 112 PHE CD2 C -8.705 5.727 0.969 1.00 . A A . 126 PHE CD2 1 1
3 5403 1 1 112 PHE CE1 C -8.664 2.965 1.415 1.00 . A A . 126 PHE CE1 1 1
3 5404 1 1 112 PHE CE2 C -7.871 5.192 1.956 1.00 . A A . 126 PHE CE2 1 1
3 5405 1 1 112 PHE CG C -9.518 4.884 0.204 1.00 . A A . 126 PHE CG 1 1
3 5406 1 1 112 PHE CZ C -7.851 3.810 2.180 1.00 . A A . 126 PHE CZ 1 1
3 5407 1 1 112 PHE H H -8.559 7.016 -1.806 1.00 . A A . 126 PHE H 1 1
3 5408 1 1 112 PHE HA H -9.558 4.261 -2.413 1.00 . A A . 126 PHE HA 1 1
3 5409 1 1 112 PHE HB2 H -10.583 6.513 -0.655 1.00 . A A . 126 PHE HB2 1 1
3 5410 1 1 112 PHE HB3 H -11.375 4.950 -0.831 1.00 . A A . 126 PHE HB3 1 1
3 5411 1 1 112 PHE HD1 H -10.125 2.850 -0.162 1.00 . A A . 126 PHE HD1 1 1
3 5412 1 1 112 PHE HD2 H -8.723 6.794 0.797 1.00 . A A . 126 PHE HD2 1 1
3 5413 1 1 112 PHE HE1 H -8.648 1.899 1.588 1.00 . A A . 126 PHE HE1 1 1
3 5414 1 1 112 PHE HE2 H -7.243 5.843 2.544 1.00 . A A . 126 PHE HE2 1 1
3 5415 1 1 112 PHE HZ H -7.207 3.395 2.942 1.00 . A A . 126 PHE HZ 1 1
3 5416 1 1 112 PHE N N -8.546 6.117 -2.199 1.00 . A A . 126 PHE N 1 1
3 5417 1 1 112 PHE O O -11.941 5.603 -3.248 1.00 . A A . 126 PHE O 1 1
3 5418 1 1 113 SER C C -10.375 7.370 -6.623 1.00 . A A . 127 SER C 1 1
3 5419 1 1 113 SER CA C -11.149 7.060 -5.347 1.00 . A A . 127 SER CA 1 1
3 5420 1 1 113 SER CB C -11.728 8.343 -4.749 1.00 . A A . 127 SER CB 1 1
3 5421 1 1 113 SER H H -9.276 6.696 -4.327 1.00 . A A . 127 SER H 1 1
3 5422 1 1 113 SER HA H -11.939 6.367 -5.554 1.00 . A A . 127 SER HA 1 1
3 5423 1 1 113 SER HB2 H -11.062 8.721 -3.993 1.00 . A A . 127 SER HB2 1 1
3 5424 1 1 113 SER HB3 H -11.839 9.083 -5.531 1.00 . A A . 127 SER HB3 1 1
3 5425 1 1 113 SER HG H -13.622 8.704 -4.490 1.00 . A A . 127 SER HG 1 1
3 5426 1 1 113 SER N N -10.243 6.523 -4.289 1.00 . A A . 127 SER N 1 1
3 5427 1 1 113 SER O O -10.593 6.763 -7.651 1.00 . A A . 127 SER O 1 1
3 5428 1 1 113 SER OG O -12.990 8.058 -4.163 1.00 . A A . 127 SER OG 1 1
3 5429 1 1 114 GLU C C -9.633 9.166 -8.890 1.00 . A A . 128 GLU C 1 1
3 5430 1 1 114 GLU CA C -8.690 8.701 -7.770 1.00 . A A . 128 GLU CA 1 1
3 5431 1 1 114 GLU CB C -7.914 7.441 -8.173 1.00 . A A . 128 GLU CB 1 1
3 5432 1 1 114 GLU CD C -6.286 6.486 -9.823 1.00 . A A . 128 GLU CD 1 1
3 5433 1 1 114 GLU CG C -6.988 7.764 -9.349 1.00 . A A . 128 GLU CG 1 1
3 5434 1 1 114 GLU H H -9.348 8.788 -5.717 1.00 . A A . 128 GLU H 1 1
3 5435 1 1 114 GLU HA H -7.998 9.491 -7.519 1.00 . A A . 128 GLU HA 1 1
3 5436 1 1 114 GLU HB2 H -7.322 7.105 -7.335 1.00 . A A . 128 GLU HB2 1 1
3 5437 1 1 114 GLU HB3 H -8.598 6.662 -8.461 1.00 . A A . 128 GLU HB3 1 1
3 5438 1 1 114 GLU HG2 H -7.570 8.178 -10.162 1.00 . A A . 128 GLU HG2 1 1
3 5439 1 1 114 GLU HG3 H -6.247 8.483 -9.036 1.00 . A A . 128 GLU HG3 1 1
3 5440 1 1 114 GLU N N -9.486 8.317 -6.562 1.00 . A A . 128 GLU N 1 1
3 5441 1 1 114 GLU O O -9.827 10.348 -9.091 1.00 . A A . 128 GLU O 1 1
3 5442 1 1 114 GLU OE1 O -6.565 5.435 -9.269 1.00 . A A . 128 GLU OE1 1 1
3 5443 1 1 114 GLU OE2 O -5.481 6.582 -10.734 1.00 . A A . 128 GLU OE2 1 1
3 5444 1 1 115 GLU C C -12.366 7.715 -10.774 1.00 . A A . 129 GLU C 1 1
3 5445 1 1 115 GLU CA C -11.164 8.667 -10.700 1.00 . A A . 129 GLU CA 1 1
3 5446 1 1 115 GLU CB C -10.336 8.600 -11.986 1.00 . A A . 129 GLU CB 1 1
3 5447 1 1 115 GLU CD C -9.046 7.095 -13.519 1.00 . A A . 129 GLU CD 1 1
3 5448 1 1 115 GLU CG C -9.956 7.147 -12.288 1.00 . A A . 129 GLU CG 1 1
3 5449 1 1 115 GLU H H -10.073 7.306 -9.437 1.00 . A A . 129 GLU H 1 1
3 5450 1 1 115 GLU HA H -11.501 9.676 -10.537 1.00 . A A . 129 GLU HA 1 1
3 5451 1 1 115 GLU HB2 H -10.916 8.999 -12.808 1.00 . A A . 129 GLU HB2 1 1
3 5452 1 1 115 GLU HB3 H -9.436 9.186 -11.865 1.00 . A A . 129 GLU HB3 1 1
3 5453 1 1 115 GLU HG2 H -9.437 6.728 -11.439 1.00 . A A . 129 GLU HG2 1 1
3 5454 1 1 115 GLU HG3 H -10.851 6.574 -12.481 1.00 . A A . 129 GLU HG3 1 1
3 5455 1 1 115 GLU N N -10.231 8.255 -9.613 1.00 . A A . 129 GLU N 1 1
3 5456 1 1 115 GLU O O -13.144 7.764 -11.705 1.00 . A A . 129 GLU O 1 1
3 5457 1 1 115 GLU OE1 O -8.878 8.123 -14.156 1.00 . A A . 129 GLU OE1 1 1
3 5458 1 1 115 GLU OE2 O -8.531 6.026 -13.804 1.00 . A A . 129 GLU OE2 1 1
3 5459 1 1 116 TYR C C -15.003 6.680 -9.801 1.00 . A A . 130 TYR C 1 1
3 5460 1 1 116 TYR CA C -13.681 5.909 -9.848 1.00 . A A . 130 TYR CA 1 1
3 5461 1 1 116 TYR CB C -13.529 5.031 -8.607 1.00 . A A . 130 TYR CB 1 1
3 5462 1 1 116 TYR CD1 C -14.471 2.788 -9.267 1.00 . A A . 130 TYR CD1 1 1
3 5463 1 1 116 TYR CD2 C -15.813 4.254 -7.876 1.00 . A A . 130 TYR CD2 1 1
3 5464 1 1 116 TYR CE1 C -15.494 1.831 -9.245 1.00 . A A . 130 TYR CE1 1 1
3 5465 1 1 116 TYR CE2 C -16.835 3.297 -7.856 1.00 . A A . 130 TYR CE2 1 1
3 5466 1 1 116 TYR CG C -14.631 3.999 -8.582 1.00 . A A . 130 TYR CG 1 1
3 5467 1 1 116 TYR CZ C -16.677 2.087 -8.539 1.00 . A A . 130 TYR CZ 1 1
3 5468 1 1 116 TYR H H -11.894 6.816 -9.062 1.00 . A A . 130 TYR H 1 1
3 5469 1 1 116 TYR HA H -13.634 5.300 -10.736 1.00 . A A . 130 TYR HA 1 1
3 5470 1 1 116 TYR HB2 H -12.570 4.533 -8.634 1.00 . A A . 130 TYR HB2 1 1
3 5471 1 1 116 TYR HB3 H -13.591 5.645 -7.721 1.00 . A A . 130 TYR HB3 1 1
3 5472 1 1 116 TYR HD1 H -13.560 2.591 -9.811 1.00 . A A . 130 TYR HD1 1 1
3 5473 1 1 116 TYR HD2 H -15.937 5.188 -7.350 1.00 . A A . 130 TYR HD2 1 1
3 5474 1 1 116 TYR HE1 H -15.371 0.897 -9.773 1.00 . A A . 130 TYR HE1 1 1
3 5475 1 1 116 TYR HE2 H -17.749 3.494 -7.312 1.00 . A A . 130 TYR HE2 1 1
3 5476 1 1 116 TYR HH H -18.251 1.328 -7.767 1.00 . A A . 130 TYR HH 1 1
3 5477 1 1 116 TYR N N -12.527 6.849 -9.809 1.00 . A A . 130 TYR N 1 1
3 5478 1 1 116 TYR O O -15.919 6.405 -10.551 1.00 . A A . 130 TYR O 1 1
3 5479 1 1 116 TYR OH O -17.685 1.142 -8.519 1.00 . A A . 130 TYR OH 1 1
3 5480 1 1 117 ASN C C -16.140 9.898 -9.233 1.00 . A A . 131 ASN C 1 1
3 5481 1 1 117 ASN CA C -16.377 8.429 -8.844 1.00 . A A . 131 ASN CA 1 1
3 5482 1 1 117 ASN CB C -16.813 8.310 -7.377 1.00 . A A . 131 ASN CB 1 1
3 5483 1 1 117 ASN CG C -15.854 9.099 -6.477 1.00 . A A . 131 ASN CG 1 1
3 5484 1 1 117 ASN H H -14.359 7.854 -8.332 1.00 . A A . 131 ASN H 1 1
3 5485 1 1 117 ASN HA H -17.129 7.992 -9.481 1.00 . A A . 131 ASN HA 1 1
3 5486 1 1 117 ASN HB2 H -17.813 8.704 -7.268 1.00 . A A . 131 ASN HB2 1 1
3 5487 1 1 117 ASN HB3 H -16.802 7.271 -7.083 1.00 . A A . 131 ASN HB3 1 1
3 5488 1 1 117 ASN HD21 H -17.007 8.939 -4.869 1.00 . A A . 131 ASN HD21 1 1
3 5489 1 1 117 ASN HD22 H -15.562 9.798 -4.641 1.00 . A A . 131 ASN HD22 1 1
3 5490 1 1 117 ASN N N -15.109 7.645 -8.929 1.00 . A A . 131 ASN N 1 1
3 5491 1 1 117 ASN ND2 N -16.168 9.296 -5.225 1.00 . A A . 131 ASN ND2 1 1
3 5492 1 1 117 ASN O O -17.070 10.665 -9.379 1.00 . A A . 131 ASN O 1 1
3 5493 1 1 117 ASN OD1 O -14.812 9.539 -6.919 1.00 . A A . 131 ASN OD1 1 1
3 5494 1 1 118 THR C C -15.177 12.004 -11.186 1.00 . A A . 132 THR C 1 1
3 5495 1 1 118 THR CA C -14.620 11.705 -9.791 1.00 . A A . 132 THR CA 1 1
3 5496 1 1 118 THR CB C -13.095 11.817 -9.788 1.00 . A A . 132 THR CB 1 1
3 5497 1 1 118 THR CG2 C -12.688 13.270 -10.029 1.00 . A A . 132 THR CG2 1 1
3 5498 1 1 118 THR H H -14.168 9.660 -9.289 1.00 . A A . 132 THR H 1 1
3 5499 1 1 118 THR HA H -15.040 12.383 -9.065 1.00 . A A . 132 THR HA 1 1
3 5500 1 1 118 THR HB H -12.686 11.199 -10.571 1.00 . A A . 132 THR HB 1 1
3 5501 1 1 118 THR HG1 H -12.271 10.487 -8.631 1.00 . A A . 132 THR HG1 1 1
3 5502 1 1 118 THR HG21 H -12.616 13.453 -11.091 1.00 . A A . 132 THR HG21 1 1
3 5503 1 1 118 THR HG22 H -11.730 13.457 -9.565 1.00 . A A . 132 THR HG22 1 1
3 5504 1 1 118 THR HG23 H -13.431 13.927 -9.600 1.00 . A A . 132 THR HG23 1 1
3 5505 1 1 118 THR N N -14.907 10.291 -9.408 1.00 . A A . 132 THR N 1 1
3 5506 1 1 118 THR O O -15.587 13.109 -11.476 1.00 . A A . 132 THR O 1 1
3 5507 1 1 118 THR OG1 O -12.593 11.385 -8.529 1.00 . A A . 132 THR OG1 1 1
3 5508 1 1 119 SER C C -17.234 11.270 -13.453 1.00 . A A . 133 SER C 1 1
3 5509 1 1 119 SER CA C -15.700 11.261 -13.433 1.00 . A A . 133 SER CA 1 1
3 5510 1 1 119 SER CB C -15.170 10.086 -14.254 1.00 . A A . 133 SER CB 1 1
3 5511 1 1 119 SER H H -14.839 10.147 -11.801 1.00 . A A . 133 SER H 1 1
3 5512 1 1 119 SER HA H -15.313 12.186 -13.830 1.00 . A A . 133 SER HA 1 1
3 5513 1 1 119 SER HB2 H -15.491 9.160 -13.807 1.00 . A A . 133 SER HB2 1 1
3 5514 1 1 119 SER HB3 H -15.556 10.149 -15.264 1.00 . A A . 133 SER HB3 1 1
3 5515 1 1 119 SER HG H -13.443 10.200 -13.365 1.00 . A A . 133 SER HG 1 1
3 5516 1 1 119 SER N N -15.183 11.029 -12.054 1.00 . A A . 133 SER N 1 1
3 5517 1 1 119 SER O O -17.844 11.413 -14.494 1.00 . A A . 133 SER O 1 1
3 5518 1 1 119 SER OG O -13.749 10.130 -14.273 1.00 . A A . 133 SER OG 1 1
3 5519 1 1 120 ASN C C -19.893 10.074 -13.293 1.00 . A A . 134 ASN C 1 1
3 5520 1 1 120 ASN CA C -19.362 11.121 -12.306 1.00 . A A . 134 ASN CA 1 1
3 5521 1 1 120 ASN CB C -19.765 12.531 -12.746 1.00 . A A . 134 ASN CB 1 1
3 5522 1 1 120 ASN CG C -20.521 13.224 -11.610 1.00 . A A . 134 ASN CG 1 1
3 5523 1 1 120 ASN H H -17.371 11.002 -11.485 1.00 . A A . 134 ASN H 1 1
3 5524 1 1 120 ASN HA H -19.731 10.923 -11.312 1.00 . A A . 134 ASN HA 1 1
3 5525 1 1 120 ASN HB2 H -18.879 13.099 -12.989 1.00 . A A . 134 ASN HB2 1 1
3 5526 1 1 120 ASN HB3 H -20.403 12.468 -13.614 1.00 . A A . 134 ASN HB3 1 1
3 5527 1 1 120 ASN HD21 H -18.967 14.336 -11.068 1.00 . A A . 134 ASN HD21 1 1
3 5528 1 1 120 ASN HD22 H -20.379 14.565 -10.154 1.00 . A A . 134 ASN HD22 1 1
3 5529 1 1 120 ASN N N -17.869 11.119 -12.319 1.00 . A A . 134 ASN N 1 1
3 5530 1 1 120 ASN ND2 N -19.905 14.116 -10.884 1.00 . A A . 134 ASN ND2 1 1
3 5531 1 1 120 ASN O O -20.268 10.404 -14.400 1.00 . A A . 134 ASN O 1 1
3 5532 1 1 120 ASN OD1 O -21.681 12.950 -11.381 1.00 . A A . 134 ASN OD1 1 1
3 5533 1 1 121 PRO C C -21.870 7.865 -14.007 1.00 . A A . 135 PRO C 1 1
3 5534 1 1 121 PRO CA C -20.369 7.729 -13.731 1.00 . A A . 135 PRO CA 1 1
3 5535 1 1 121 PRO CB C -20.064 6.474 -12.915 1.00 . A A . 135 PRO CB 1 1
3 5536 1 1 121 PRO CD C -19.471 8.348 -11.542 1.00 . A A . 135 PRO CD 1 1
3 5537 1 1 121 PRO CG C -20.013 6.944 -11.499 1.00 . A A . 135 PRO CG 1 1
3 5538 1 1 121 PRO HA H -19.813 7.710 -14.654 1.00 . A A . 135 PRO HA 1 1
3 5539 1 1 121 PRO HB2 H -20.850 5.743 -13.045 1.00 . A A . 135 PRO HB2 1 1
3 5540 1 1 121 PRO HB3 H -19.109 6.059 -13.201 1.00 . A A . 135 PRO HB3 1 1
3 5541 1 1 121 PRO HD2 H -19.908 8.946 -10.753 1.00 . A A . 135 PRO HD2 1 1
3 5542 1 1 121 PRO HD3 H -18.395 8.345 -11.471 1.00 . A A . 135 PRO HD3 1 1
3 5543 1 1 121 PRO HG2 H -21.008 6.938 -11.071 1.00 . A A . 135 PRO HG2 1 1
3 5544 1 1 121 PRO HG3 H -19.354 6.317 -10.921 1.00 . A A . 135 PRO HG3 1 1
3 5545 1 1 121 PRO N N -19.892 8.835 -12.862 1.00 . A A . 135 PRO N 1 1
3 5546 1 1 121 PRO O O -22.383 7.326 -14.967 1.00 . A A . 135 PRO O 1 1
3 5547 1 1 122 ASP C C -24.434 10.223 -13.259 1.00 . A A . 136 ASP C 1 1
3 5548 1 1 122 ASP CA C -24.042 8.749 -13.400 1.00 . A A . 136 ASP CA 1 1
3 5549 1 1 122 ASP CB C -24.709 7.908 -12.309 1.00 . A A . 136 ASP CB 1 1
3 5550 1 1 122 ASP CG C -23.644 7.367 -11.351 1.00 . A A . 136 ASP CG 1 1
3 5551 1 1 122 ASP H H -22.144 9.012 -12.408 1.00 . A A . 136 ASP H 1 1
3 5552 1 1 122 ASP HA H -24.319 8.377 -14.374 1.00 . A A . 136 ASP HA 1 1
3 5553 1 1 122 ASP HB2 H -24.498 8.339 -11.343 1.00 . A A . 136 ASP HB2 1 1
3 5554 1 1 122 ASP HB3 H -24.321 6.900 -12.347 1.00 . A A . 136 ASP HB3 1 1
3 5555 1 1 122 ASP N N -22.576 8.582 -13.177 1.00 . A A . 136 ASP N 1 1
3 5556 1 1 122 ASP O O -24.668 10.649 -12.140 1.00 . A A . 136 ASP O 1 1
3 5557 1 1 122 ASP OXT O -24.492 10.899 -14.272 1.00 . A A . 136 ASP OXT 1 1
3 5558 1 1 122 ASP OD1 O -22.498 7.768 -11.474 1.00 . A A . 136 ASP OD1 1 1
3 5559 1 1 122 ASP OD2 O -23.995 6.559 -10.505 1.00 . A A . 136 ASP OD2 1 1
4 5560 1 1 1 VAL C C 19.550 18.907 3.964 1.00 . A A . 15 VAL C 1 1
4 5561 1 1 1 VAL CA C 20.260 20.208 4.345 1.00 . A A . 15 VAL CA 1 1
4 5562 1 1 1 VAL CB C 20.707 20.959 3.093 1.00 . A A . 15 VAL CB 1 1
4 5563 1 1 1 VAL CG1 C 19.481 21.328 2.253 1.00 . A A . 15 VAL CG1 1 1
4 5564 1 1 1 VAL CG2 C 21.449 22.234 3.497 1.00 . A A . 15 VAL CG2 1 1
4 5565 1 1 1 VAL H1 H 21.922 20.793 5.457 1.00 . A A . 15 VAL H1 1 1
4 5566 1 1 1 VAL H2 H 22.202 19.462 4.439 1.00 . A A . 15 VAL H2 1 1
4 5567 1 1 1 VAL H3 H 21.316 19.265 5.875 1.00 . A A . 15 VAL H3 1 1
4 5568 1 1 1 VAL HA H 19.612 20.833 4.941 1.00 . A A . 15 VAL HA 1 1
4 5569 1 1 1 VAL HB H 21.362 20.329 2.510 1.00 . A A . 15 VAL HB 1 1
4 5570 1 1 1 VAL HG11 H 19.695 22.215 1.675 1.00 . A A . 15 VAL HG11 1 1
4 5571 1 1 1 VAL HG12 H 18.642 21.519 2.907 1.00 . A A . 15 VAL HG12 1 1
4 5572 1 1 1 VAL HG13 H 19.241 20.514 1.587 1.00 . A A . 15 VAL HG13 1 1
4 5573 1 1 1 VAL HG21 H 21.289 22.997 2.749 1.00 . A A . 15 VAL HG21 1 1
4 5574 1 1 1 VAL HG22 H 22.505 22.025 3.580 1.00 . A A . 15 VAL HG22 1 1
4 5575 1 1 1 VAL HG23 H 21.075 22.582 4.451 1.00 . A A . 15 VAL HG23 1 1
4 5576 1 1 1 VAL N N 21.520 19.910 5.085 1.00 . A A . 15 VAL N 1 1
4 5577 1 1 1 VAL O O 18.410 18.682 4.321 1.00 . A A . 15 VAL O 1 1
4 5578 1 1 2 THR C C 19.612 15.767 3.990 1.00 . A A . 16 THR C 1 1
4 5579 1 1 2 THR CA C 19.578 16.765 2.832 1.00 . A A . 16 THR CA 1 1
4 5580 1 1 2 THR CB C 20.423 16.258 1.663 1.00 . A A . 16 THR CB 1 1
4 5581 1 1 2 THR CG2 C 19.787 14.993 1.083 1.00 . A A . 16 THR CG2 1 1
4 5582 1 1 2 THR H H 21.132 18.253 2.960 1.00 . A A . 16 THR H 1 1
4 5583 1 1 2 THR HA H 18.564 16.934 2.507 1.00 . A A . 16 THR HA 1 1
4 5584 1 1 2 THR HB H 21.418 16.027 2.010 1.00 . A A . 16 THR HB 1 1
4 5585 1 1 2 THR HG1 H 21.265 17.088 0.118 1.00 . A A . 16 THR HG1 1 1
4 5586 1 1 2 THR HG21 H 20.479 14.520 0.403 1.00 . A A . 16 THR HG21 1 1
4 5587 1 1 2 THR HG22 H 18.883 15.256 0.553 1.00 . A A . 16 THR HG22 1 1
4 5588 1 1 2 THR HG23 H 19.547 14.311 1.885 1.00 . A A . 16 THR HG23 1 1
4 5589 1 1 2 THR N N 20.216 18.051 3.238 1.00 . A A . 16 THR N 1 1
4 5590 1 1 2 THR O O 20.615 15.610 4.658 1.00 . A A . 16 THR O 1 1
4 5591 1 1 2 THR OG1 O 20.490 17.261 0.659 1.00 . A A . 16 THR OG1 1 1
4 5592 1 1 3 ASP C C 17.456 13.008 5.068 1.00 . A A . 17 ASP C 1 1
4 5593 1 1 3 ASP CA C 18.496 14.100 5.347 1.00 . A A . 17 ASP CA 1 1
4 5594 1 1 3 ASP CB C 18.101 14.912 6.584 1.00 . A A . 17 ASP CB 1 1
4 5595 1 1 3 ASP CG C 18.177 14.030 7.833 1.00 . A A . 17 ASP CG 1 1
4 5596 1 1 3 ASP H H 17.725 15.229 3.682 1.00 . A A . 17 ASP H 1 1
4 5597 1 1 3 ASP HA H 19.472 13.664 5.490 1.00 . A A . 17 ASP HA 1 1
4 5598 1 1 3 ASP HB2 H 18.775 15.749 6.693 1.00 . A A . 17 ASP HB2 1 1
4 5599 1 1 3 ASP HB3 H 17.091 15.277 6.465 1.00 . A A . 17 ASP HB3 1 1
4 5600 1 1 3 ASP N N 18.522 15.089 4.233 1.00 . A A . 17 ASP N 1 1
4 5601 1 1 3 ASP O O 16.378 13.012 5.625 1.00 . A A . 17 ASP O 1 1
4 5602 1 1 3 ASP OD1 O 18.646 12.908 7.719 1.00 . A A . 17 ASP OD1 1 1
4 5603 1 1 3 ASP OD2 O 17.765 14.490 8.885 1.00 . A A . 17 ASP OD2 1 1
4 5604 1 1 4 ASN C C 17.549 9.698 3.528 1.00 . A A . 18 ASN C 1 1
4 5605 1 1 4 ASN CA C 16.804 10.983 3.908 1.00 . A A . 18 ASN CA 1 1
4 5606 1 1 4 ASN CB C 15.974 11.506 2.734 1.00 . A A . 18 ASN CB 1 1
4 5607 1 1 4 ASN CG C 16.885 11.783 1.536 1.00 . A A . 18 ASN CG 1 1
4 5608 1 1 4 ASN H H 18.652 12.086 3.777 1.00 . A A . 18 ASN H 1 1
4 5609 1 1 4 ASN HA H 16.163 10.805 4.759 1.00 . A A . 18 ASN HA 1 1
4 5610 1 1 4 ASN HB2 H 15.234 10.767 2.459 1.00 . A A . 18 ASN HB2 1 1
4 5611 1 1 4 ASN HB3 H 15.476 12.420 3.022 1.00 . A A . 18 ASN HB3 1 1
4 5612 1 1 4 ASN HD21 H 15.482 12.751 0.519 1.00 . A A . 18 ASN HD21 1 1
4 5613 1 1 4 ASN HD22 H 16.986 12.629 -0.257 1.00 . A A . 18 ASN HD22 1 1
4 5614 1 1 4 ASN N N 17.774 12.074 4.215 1.00 . A A . 18 ASN N 1 1
4 5615 1 1 4 ASN ND2 N 16.411 12.441 0.514 1.00 . A A . 18 ASN ND2 1 1
4 5616 1 1 4 ASN O O 18.741 9.707 3.294 1.00 . A A . 18 ASN O 1 1
4 5617 1 1 4 ASN OD1 O 18.039 11.399 1.530 1.00 . A A . 18 ASN OD1 1 1
4 5618 1 1 5 ALA C C 17.121 6.856 1.705 1.00 . A A . 19 ALA C 1 1
4 5619 1 1 5 ALA CA C 17.528 7.307 3.112 1.00 . A A . 19 ALA CA 1 1
4 5620 1 1 5 ALA CB C 17.039 6.302 4.155 1.00 . A A . 19 ALA CB 1 1
4 5621 1 1 5 ALA H H 15.895 8.604 3.668 1.00 . A A . 19 ALA H 1 1
4 5622 1 1 5 ALA HA H 18.599 7.412 3.177 1.00 . A A . 19 ALA HA 1 1
4 5623 1 1 5 ALA HB1 H 16.089 6.628 4.551 1.00 . A A . 19 ALA HB1 1 1
4 5624 1 1 5 ALA HB2 H 17.760 6.235 4.956 1.00 . A A . 19 ALA HB2 1 1
4 5625 1 1 5 ALA HB3 H 16.922 5.332 3.694 1.00 . A A . 19 ALA HB3 1 1
4 5626 1 1 5 ALA N N 16.855 8.591 3.470 1.00 . A A . 19 ALA N 1 1
4 5627 1 1 5 ALA O O 17.922 6.333 0.956 1.00 . A A . 19 ALA O 1 1
4 5628 1 1 6 GLY C C 16.328 7.234 -1.079 1.00 . A A . 20 GLY C 1 1
4 5629 1 1 6 GLY CA C 15.422 6.622 -0.009 1.00 . A A . 20 GLY CA 1 1
4 5630 1 1 6 GLY H H 15.251 7.465 1.968 1.00 . A A . 20 GLY H 1 1
4 5631 1 1 6 GLY HA2 H 15.457 5.544 -0.080 1.00 . A A . 20 GLY HA2 1 1
4 5632 1 1 6 GLY HA3 H 14.408 6.959 -0.166 1.00 . A A . 20 GLY HA3 1 1
4 5633 1 1 6 GLY N N 15.881 7.047 1.345 1.00 . A A . 20 GLY N 1 1
4 5634 1 1 6 GLY O O 16.464 6.711 -2.167 1.00 . A A . 20 GLY O 1 1
4 5635 1 1 7 ALA C C 18.959 8.045 -2.202 1.00 . A A . 21 ALA C 1 1
4 5636 1 1 7 ALA CA C 17.838 8.997 -1.779 1.00 . A A . 21 ALA CA 1 1
4 5637 1 1 7 ALA CB C 18.419 10.206 -1.045 1.00 . A A . 21 ALA CB 1 1
4 5638 1 1 7 ALA H H 16.817 8.751 0.102 1.00 . A A . 21 ALA H 1 1
4 5639 1 1 7 ALA HA H 17.272 9.323 -2.636 1.00 . A A . 21 ALA HA 1 1
4 5640 1 1 7 ALA HB1 H 18.960 9.871 -0.171 1.00 . A A . 21 ALA HB1 1 1
4 5641 1 1 7 ALA HB2 H 17.618 10.862 -0.743 1.00 . A A . 21 ALA HB2 1 1
4 5642 1 1 7 ALA HB3 H 19.093 10.738 -1.702 1.00 . A A . 21 ALA HB3 1 1
4 5643 1 1 7 ALA N N 16.944 8.344 -0.779 1.00 . A A . 21 ALA N 1 1
4 5644 1 1 7 ALA O O 19.396 8.051 -3.335 1.00 . A A . 21 ALA O 1 1
4 5645 1 1 8 VAL C C 20.185 4.863 -1.167 1.00 . A A . 22 VAL C 1 1
4 5646 1 1 8 VAL CA C 20.529 6.281 -1.654 1.00 . A A . 22 VAL CA 1 1
4 5647 1 1 8 VAL CB C 21.764 6.840 -0.944 1.00 . A A . 22 VAL CB 1 1
4 5648 1 1 8 VAL CG1 C 22.008 8.277 -1.409 1.00 . A A . 22 VAL CG1 1 1
4 5649 1 1 8 VAL CG2 C 21.541 6.824 0.571 1.00 . A A . 22 VAL CG2 1 1
4 5650 1 1 8 VAL H H 19.065 7.241 -0.392 1.00 . A A . 22 VAL H 1 1
4 5651 1 1 8 VAL HA H 20.688 6.280 -2.721 1.00 . A A . 22 VAL HA 1 1
4 5652 1 1 8 VAL HB H 22.625 6.234 -1.192 1.00 . A A . 22 VAL HB 1 1
4 5653 1 1 8 VAL HG11 H 21.330 8.942 -0.892 1.00 . A A . 22 VAL HG11 1 1
4 5654 1 1 8 VAL HG12 H 21.839 8.346 -2.472 1.00 . A A . 22 VAL HG12 1 1
4 5655 1 1 8 VAL HG13 H 23.026 8.558 -1.186 1.00 . A A . 22 VAL HG13 1 1
4 5656 1 1 8 VAL HG21 H 22.096 6.008 1.007 1.00 . A A . 22 VAL HG21 1 1
4 5657 1 1 8 VAL HG22 H 20.490 6.695 0.779 1.00 . A A . 22 VAL HG22 1 1
4 5658 1 1 8 VAL HG23 H 21.879 7.757 0.995 1.00 . A A . 22 VAL HG23 1 1
4 5659 1 1 8 VAL N N 19.430 7.229 -1.301 1.00 . A A . 22 VAL N 1 1
4 5660 1 1 8 VAL O O 19.072 4.407 -1.332 1.00 . A A . 22 VAL O 1 1
4 5661 1 1 9 LYS C C 20.489 1.858 -1.266 1.00 . A A . 23 LYS C 1 1
4 5662 1 1 9 LYS CA C 20.858 2.770 -0.090 1.00 . A A . 23 LYS CA 1 1
4 5663 1 1 9 LYS CB C 19.697 2.897 0.906 1.00 . A A . 23 LYS CB 1 1
4 5664 1 1 9 LYS CD C 18.895 4.098 2.946 1.00 . A A . 23 LYS CD 1 1
4 5665 1 1 9 LYS CE C 18.891 2.914 3.911 1.00 . A A . 23 LYS CE 1 1
4 5666 1 1 9 LYS CG C 20.052 3.948 1.960 1.00 . A A . 23 LYS CG 1 1
4 5667 1 1 9 LYS H H 22.022 4.541 -0.464 1.00 . A A . 23 LYS H 1 1
4 5668 1 1 9 LYS HA H 21.728 2.384 0.416 1.00 . A A . 23 LYS HA 1 1
4 5669 1 1 9 LYS HB2 H 18.798 3.190 0.386 1.00 . A A . 23 LYS HB2 1 1
4 5670 1 1 9 LYS HB3 H 19.537 1.945 1.392 1.00 . A A . 23 LYS HB3 1 1
4 5671 1 1 9 LYS HD2 H 19.012 5.017 3.502 1.00 . A A . 23 LYS HD2 1 1
4 5672 1 1 9 LYS HD3 H 17.962 4.122 2.404 1.00 . A A . 23 LYS HD3 1 1
4 5673 1 1 9 LYS HE2 H 17.961 2.884 4.461 1.00 . A A . 23 LYS HE2 1 1
4 5674 1 1 9 LYS HE3 H 19.041 1.991 3.373 1.00 . A A . 23 LYS HE3 1 1
4 5675 1 1 9 LYS HG2 H 20.941 3.639 2.492 1.00 . A A . 23 LYS HG2 1 1
4 5676 1 1 9 LYS HG3 H 20.234 4.895 1.475 1.00 . A A . 23 LYS HG3 1 1
4 5677 1 1 9 LYS HZ1 H 20.028 4.157 5.134 1.00 . A A . 23 LYS HZ1 1 1
4 5678 1 1 9 LYS HZ2 H 20.927 2.954 4.339 1.00 . A A . 23 LYS HZ2 1 1
4 5679 1 1 9 LYS HZ3 H 19.948 2.548 5.666 1.00 . A A . 23 LYS HZ3 1 1
4 5680 1 1 9 LYS N N 21.128 4.161 -0.580 1.00 . A A . 23 LYS N 1 1
4 5681 1 1 9 LYS NZ N 20.035 3.162 4.831 1.00 . A A . 23 LYS NZ 1 1
4 5682 1 1 9 LYS O O 19.721 2.222 -2.134 1.00 . A A . 23 LYS O 1 1
4 5683 1 1 10 PHE C C 19.373 -0.908 -2.280 1.00 . A A . 24 PHE C 1 1
4 5684 1 1 10 PHE CA C 20.758 -0.257 -2.438 1.00 . A A . 24 PHE CA 1 1
4 5685 1 1 10 PHE CB C 21.856 -1.339 -2.430 1.00 . A A . 24 PHE CB 1 1
4 5686 1 1 10 PHE CD1 C 23.951 -0.057 -3.007 1.00 . A A . 24 PHE CD1 1 1
4 5687 1 1 10 PHE CD2 C 23.693 -0.909 -0.752 1.00 . A A . 24 PHE CD2 1 1
4 5688 1 1 10 PHE CE1 C 25.194 0.486 -2.661 1.00 . A A . 24 PHE CE1 1 1
4 5689 1 1 10 PHE CE2 C 24.936 -0.366 -0.404 1.00 . A A . 24 PHE CE2 1 1
4 5690 1 1 10 PHE CG C 23.201 -0.753 -2.052 1.00 . A A . 24 PHE CG 1 1
4 5691 1 1 10 PHE CZ C 25.687 0.324 -1.351 1.00 . A A . 24 PHE CZ 1 1
4 5692 1 1 10 PHE H H 21.675 0.415 -0.602 1.00 . A A . 24 PHE H 1 1
4 5693 1 1 10 PHE HA H 20.797 0.282 -3.371 1.00 . A A . 24 PHE HA 1 1
4 5694 1 1 10 PHE HB2 H 21.596 -2.110 -1.726 1.00 . A A . 24 PHE HB2 1 1
4 5695 1 1 10 PHE HB3 H 21.926 -1.774 -3.416 1.00 . A A . 24 PHE HB3 1 1
4 5696 1 1 10 PHE HD1 H 23.571 0.059 -4.014 1.00 . A A . 24 PHE HD1 1 1
4 5697 1 1 10 PHE HD2 H 23.113 -1.447 -0.016 1.00 . A A . 24 PHE HD2 1 1
4 5698 1 1 10 PHE HE1 H 25.772 1.024 -3.399 1.00 . A A . 24 PHE HE1 1 1
4 5699 1 1 10 PHE HE2 H 25.315 -0.484 0.599 1.00 . A A . 24 PHE HE2 1 1
4 5700 1 1 10 PHE HZ H 26.646 0.739 -1.081 1.00 . A A . 24 PHE HZ 1 1
4 5701 1 1 10 PHE N N 21.051 0.680 -1.306 1.00 . A A . 24 PHE N 1 1
4 5702 1 1 10 PHE O O 18.592 -0.900 -3.211 1.00 . A A . 24 PHE O 1 1
4 5703 1 1 11 PRO C C 16.666 -1.111 -0.846 1.00 . A A . 25 PRO C 1 1
4 5704 1 1 11 PRO CA C 17.795 -2.140 -0.910 1.00 . A A . 25 PRO CA 1 1
4 5705 1 1 11 PRO CB C 17.963 -2.851 0.429 1.00 . A A . 25 PRO CB 1 1
4 5706 1 1 11 PRO CD C 19.954 -1.541 0.080 1.00 . A A . 25 PRO CD 1 1
4 5707 1 1 11 PRO CG C 19.032 -2.087 1.138 1.00 . A A . 25 PRO CG 1 1
4 5708 1 1 11 PRO HA H 17.606 -2.862 -1.688 1.00 . A A . 25 PRO HA 1 1
4 5709 1 1 11 PRO HB2 H 17.037 -2.818 0.989 1.00 . A A . 25 PRO HB2 1 1
4 5710 1 1 11 PRO HB3 H 18.277 -3.871 0.276 1.00 . A A . 25 PRO HB3 1 1
4 5711 1 1 11 PRO HD2 H 20.304 -0.561 0.366 1.00 . A A . 25 PRO HD2 1 1
4 5712 1 1 11 PRO HD3 H 20.779 -2.213 -0.078 1.00 . A A . 25 PRO HD3 1 1
4 5713 1 1 11 PRO HG2 H 18.591 -1.276 1.704 1.00 . A A . 25 PRO HG2 1 1
4 5714 1 1 11 PRO HG3 H 19.580 -2.741 1.796 1.00 . A A . 25 PRO HG3 1 1
4 5715 1 1 11 PRO N N 19.105 -1.472 -1.123 1.00 . A A . 25 PRO N 1 1
4 5716 1 1 11 PRO O O 16.825 -0.033 -0.307 1.00 . A A . 25 PRO O 1 1
4 5717 1 1 12 GLN C C 13.808 -0.425 0.067 1.00 . A A . 26 GLN C 1 1
4 5718 1 1 12 GLN CA C 14.387 -0.477 -1.348 1.00 . A A . 26 GLN CA 1 1
4 5719 1 1 12 GLN CB C 13.360 -1.035 -2.335 1.00 . A A . 26 GLN CB 1 1
4 5720 1 1 12 GLN CD C 11.251 -0.522 -3.592 1.00 . A A . 26 GLN CD 1 1
4 5721 1 1 12 GLN CG C 12.231 -0.020 -2.526 1.00 . A A . 26 GLN CG 1 1
4 5722 1 1 12 GLN H H 15.413 -2.311 -1.814 1.00 . A A . 26 GLN H 1 1
4 5723 1 1 12 GLN HA H 14.710 0.503 -1.662 1.00 . A A . 26 GLN HA 1 1
4 5724 1 1 12 GLN HB2 H 13.840 -1.225 -3.283 1.00 . A A . 26 GLN HB2 1 1
4 5725 1 1 12 GLN HB3 H 12.952 -1.956 -1.946 1.00 . A A . 26 GLN HB3 1 1
4 5726 1 1 12 GLN HE21 H 11.625 -2.446 -3.260 1.00 . A A . 26 GLN HE21 1 1
4 5727 1 1 12 GLN HE22 H 10.482 -2.128 -4.470 1.00 . A A . 26 GLN HE22 1 1
4 5728 1 1 12 GLN HG2 H 11.708 0.114 -1.590 1.00 . A A . 26 GLN HG2 1 1
4 5729 1 1 12 GLN HG3 H 12.648 0.925 -2.841 1.00 . A A . 26 GLN HG3 1 1
4 5730 1 1 12 GLN N N 15.524 -1.437 -1.386 1.00 . A A . 26 GLN N 1 1
4 5731 1 1 12 GLN NE2 N 11.109 -1.806 -3.790 1.00 . A A . 26 GLN NE2 1 1
4 5732 1 1 12 GLN O O 13.678 -1.433 0.732 1.00 . A A . 26 GLN O 1 1
4 5733 1 1 12 GLN OE1 O 10.601 0.265 -4.250 1.00 . A A . 26 GLN OE1 1 1
4 5734 1 1 13 LEU C C 11.419 1.149 1.876 1.00 . A A . 27 LEU C 1 1
4 5735 1 1 13 LEU CA C 12.917 0.856 1.917 1.00 . A A . 27 LEU CA 1 1
4 5736 1 1 13 LEU CB C 13.673 2.019 2.544 1.00 . A A . 27 LEU CB 1 1
4 5737 1 1 13 LEU CD1 C 15.985 2.022 1.591 1.00 . A A . 27 LEU CD1 1 1
4 5738 1 1 13 LEU CD2 C 15.646 2.265 4.056 1.00 . A A . 27 LEU CD2 1 1
4 5739 1 1 13 LEU CG C 15.123 1.598 2.782 1.00 . A A . 27 LEU CG 1 1
4 5740 1 1 13 LEU H H 13.593 1.544 -0.010 1.00 . A A . 27 LEU H 1 1
4 5741 1 1 13 LEU HA H 13.108 -0.048 2.474 1.00 . A A . 27 LEU HA 1 1
4 5742 1 1 13 LEU HB2 H 13.643 2.867 1.873 1.00 . A A . 27 LEU HB2 1 1
4 5743 1 1 13 LEU HB3 H 13.216 2.284 3.485 1.00 . A A . 27 LEU HB3 1 1
4 5744 1 1 13 LEU HD11 H 15.401 1.965 0.685 1.00 . A A . 27 LEU HD11 1 1
4 5745 1 1 13 LEU HD12 H 16.839 1.365 1.510 1.00 . A A . 27 LEU HD12 1 1
4 5746 1 1 13 LEU HD13 H 16.325 3.036 1.736 1.00 . A A . 27 LEU HD13 1 1
4 5747 1 1 13 LEU HD21 H 14.831 2.395 4.754 1.00 . A A . 27 LEU HD21 1 1
4 5748 1 1 13 LEU HD22 H 16.068 3.228 3.813 1.00 . A A . 27 LEU HD22 1 1
4 5749 1 1 13 LEU HD23 H 16.405 1.640 4.503 1.00 . A A . 27 LEU HD23 1 1
4 5750 1 1 13 LEU HG H 15.168 0.522 2.892 1.00 . A A . 27 LEU HG 1 1
4 5751 1 1 13 LEU N N 13.472 0.742 0.538 1.00 . A A . 27 LEU N 1 1
4 5752 1 1 13 LEU O O 10.927 1.797 0.975 1.00 . A A . 27 LEU O 1 1
4 5753 1 1 14 CYS C C 8.647 0.784 4.257 1.00 . A A . 28 CYS C 1 1
4 5754 1 1 14 CYS CA C 9.222 0.915 2.845 1.00 . A A . 28 CYS CA 1 1
4 5755 1 1 14 CYS CB C 8.651 -0.180 1.950 1.00 . A A . 28 CYS CB 1 1
4 5756 1 1 14 CYS H H 11.101 0.141 3.559 1.00 . A A . 28 CYS H 1 1
4 5757 1 1 14 CYS HA H 9.000 1.881 2.422 1.00 . A A . 28 CYS HA 1 1
4 5758 1 1 14 CYS HB2 H 9.378 -0.442 1.195 1.00 . A A . 28 CYS HB2 1 1
4 5759 1 1 14 CYS HB3 H 8.420 -1.049 2.545 1.00 . A A . 28 CYS HB3 1 1
4 5760 1 1 14 CYS N N 10.687 0.668 2.842 1.00 . A A . 28 CYS N 1 1
4 5761 1 1 14 CYS O O 9.338 0.440 5.195 1.00 . A A . 28 CYS O 1 1
4 5762 1 1 14 CYS SG S 7.147 0.424 1.153 1.00 . A A . 28 CYS SG 1 1
4 5763 1 1 15 LYS C C 6.332 -0.601 5.912 1.00 . A A . 29 LYS C 1 1
4 5764 1 1 15 LYS CA C 6.730 0.865 5.730 1.00 . A A . 29 LYS CA 1 1
4 5765 1 1 15 LYS CB C 5.500 1.773 5.693 1.00 . A A . 29 LYS CB 1 1
4 5766 1 1 15 LYS CD C 6.772 3.900 5.380 1.00 . A A . 29 LYS CD 1 1
4 5767 1 1 15 LYS CE C 7.310 5.139 6.099 1.00 . A A . 29 LYS CE 1 1
4 5768 1 1 15 LYS CG C 5.855 3.119 6.324 1.00 . A A . 29 LYS CG 1 1
4 5769 1 1 15 LYS H H 6.840 1.256 3.608 1.00 . A A . 29 LYS H 1 1
4 5770 1 1 15 LYS HA H 7.401 1.177 6.515 1.00 . A A . 29 LYS HA 1 1
4 5771 1 1 15 LYS HB2 H 5.192 1.922 4.667 1.00 . A A . 29 LYS HB2 1 1
4 5772 1 1 15 LYS HB3 H 4.697 1.317 6.250 1.00 . A A . 29 LYS HB3 1 1
4 5773 1 1 15 LYS HD2 H 7.597 3.270 5.080 1.00 . A A . 29 LYS HD2 1 1
4 5774 1 1 15 LYS HD3 H 6.215 4.206 4.507 1.00 . A A . 29 LYS HD3 1 1
4 5775 1 1 15 LYS HE2 H 7.346 4.967 7.167 1.00 . A A . 29 LYS HE2 1 1
4 5776 1 1 15 LYS HE3 H 8.291 5.395 5.727 1.00 . A A . 29 LYS HE3 1 1
4 5777 1 1 15 LYS HG2 H 4.950 3.684 6.499 1.00 . A A . 29 LYS HG2 1 1
4 5778 1 1 15 LYS HG3 H 6.364 2.955 7.261 1.00 . A A . 29 LYS HG3 1 1
4 5779 1 1 15 LYS HZ1 H 5.381 5.915 6.021 1.00 . A A . 29 LYS HZ1 1 1
4 5780 1 1 15 LYS HZ2 H 6.390 6.441 4.760 1.00 . A A . 29 LYS HZ2 1 1
4 5781 1 1 15 LYS HZ3 H 6.581 7.074 6.325 1.00 . A A . 29 LYS HZ3 1 1
4 5782 1 1 15 LYS N N 7.373 1.017 4.397 1.00 . A A . 29 LYS N 1 1
4 5783 1 1 15 LYS NZ N 6.343 6.223 5.777 1.00 . A A . 29 LYS NZ 1 1
4 5784 1 1 15 LYS O O 5.833 -1.228 5.000 1.00 . A A . 29 LYS O 1 1
4 5785 1 1 16 PHE C C 5.508 -2.722 8.660 1.00 . A A . 30 PHE C 1 1
4 5786 1 1 16 PHE CA C 6.158 -2.590 7.284 1.00 . A A . 30 PHE CA 1 1
4 5787 1 1 16 PHE CB C 7.479 -3.358 7.231 1.00 . A A . 30 PHE CB 1 1
4 5788 1 1 16 PHE CD1 C 6.922 -5.572 8.297 1.00 . A A . 30 PHE CD1 1 1
4 5789 1 1 16 PHE CD2 C 7.216 -5.478 5.892 1.00 . A A . 30 PHE CD2 1 1
4 5790 1 1 16 PHE CE1 C 6.659 -6.944 8.211 1.00 . A A . 30 PHE CE1 1 1
4 5791 1 1 16 PHE CE2 C 6.952 -6.849 5.805 1.00 . A A . 30 PHE CE2 1 1
4 5792 1 1 16 PHE CG C 7.203 -4.839 7.137 1.00 . A A . 30 PHE CG 1 1
4 5793 1 1 16 PHE CZ C 6.708 -7.588 6.960 1.00 . A A . 30 PHE CZ 1 1
4 5794 1 1 16 PHE H H 6.916 -0.658 7.824 1.00 . A A . 30 PHE H 1 1
4 5795 1 1 16 PHE HA H 5.492 -2.932 6.505 1.00 . A A . 30 PHE HA 1 1
4 5796 1 1 16 PHE HB2 H 8.043 -3.040 6.368 1.00 . A A . 30 PHE HB2 1 1
4 5797 1 1 16 PHE HB3 H 8.047 -3.155 8.127 1.00 . A A . 30 PHE HB3 1 1
4 5798 1 1 16 PHE HD1 H 6.911 -5.078 9.258 1.00 . A A . 30 PHE HD1 1 1
4 5799 1 1 16 PHE HD2 H 7.432 -4.911 4.997 1.00 . A A . 30 PHE HD2 1 1
4 5800 1 1 16 PHE HE1 H 6.443 -7.510 9.105 1.00 . A A . 30 PHE HE1 1 1
4 5801 1 1 16 PHE HE2 H 6.963 -7.341 4.844 1.00 . A A . 30 PHE HE2 1 1
4 5802 1 1 16 PHE HZ H 6.518 -8.649 6.892 1.00 . A A . 30 PHE HZ 1 1
4 5803 1 1 16 PHE N N 6.539 -1.163 7.072 1.00 . A A . 30 PHE N 1 1
4 5804 1 1 16 PHE O O 6.167 -3.037 9.631 1.00 . A A . 30 PHE O 1 1
4 5805 1 1 17 CYS C C 2.839 -3.838 10.302 1.00 . A A . 31 CYS C 1 1
4 5806 1 1 17 CYS CA C 3.591 -2.516 10.112 1.00 . A A . 31 CYS CA 1 1
4 5807 1 1 17 CYS CB C 2.614 -1.335 10.130 1.00 . A A . 31 CYS CB 1 1
4 5808 1 1 17 CYS H H 3.719 -2.152 7.995 1.00 . A A . 31 CYS H 1 1
4 5809 1 1 17 CYS HA H 4.325 -2.388 10.890 1.00 . A A . 31 CYS HA 1 1
4 5810 1 1 17 CYS HB2 H 1.817 -1.518 9.424 1.00 . A A . 31 CYS HB2 1 1
4 5811 1 1 17 CYS HB3 H 2.197 -1.228 11.121 1.00 . A A . 31 CYS HB3 1 1
4 5812 1 1 17 CYS N N 4.241 -2.446 8.771 1.00 . A A . 31 CYS N 1 1
4 5813 1 1 17 CYS O O 2.319 -4.107 11.368 1.00 . A A . 31 CYS O 1 1
4 5814 1 1 17 CYS SG S 3.484 0.191 9.675 1.00 . A A . 31 CYS SG 1 1
4 5815 1 1 18 ASP C C 0.510 -5.658 9.475 1.00 . A A . 32 ASP C 1 1
4 5816 1 1 18 ASP CA C 2.007 -5.947 9.389 1.00 . A A . 32 ASP CA 1 1
4 5817 1 1 18 ASP CB C 2.509 -6.643 10.663 1.00 . A A . 32 ASP CB 1 1
4 5818 1 1 18 ASP CG C 2.764 -8.123 10.371 1.00 . A A . 32 ASP CG 1 1
4 5819 1 1 18 ASP H H 3.143 -4.406 8.421 1.00 . A A . 32 ASP H 1 1
4 5820 1 1 18 ASP HA H 2.213 -6.565 8.529 1.00 . A A . 32 ASP HA 1 1
4 5821 1 1 18 ASP HB2 H 3.429 -6.177 10.987 1.00 . A A . 32 ASP HB2 1 1
4 5822 1 1 18 ASP HB3 H 1.766 -6.553 11.441 1.00 . A A . 32 ASP HB3 1 1
4 5823 1 1 18 ASP N N 2.750 -4.653 9.279 1.00 . A A . 32 ASP N 1 1
4 5824 1 1 18 ASP O O 0.051 -4.631 9.025 1.00 . A A . 32 ASP O 1 1
4 5825 1 1 18 ASP OD1 O 2.103 -8.655 9.495 1.00 . A A . 32 ASP OD1 1 1
4 5826 1 1 18 ASP OD2 O 3.615 -8.699 11.027 1.00 . A A . 32 ASP OD2 1 1
4 5827 1 1 19 VAL C C -2.011 -5.375 11.369 1.00 . A A . 33 VAL C 1 1
4 5828 1 1 19 VAL CA C -1.720 -6.286 10.174 1.00 . A A . 33 VAL CA 1 1
4 5829 1 1 19 VAL CB C -2.344 -7.663 10.392 1.00 . A A . 33 VAL CB 1 1
4 5830 1 1 19 VAL CG1 C -2.003 -8.575 9.212 1.00 . A A . 33 VAL CG1 1 1
4 5831 1 1 19 VAL CG2 C -1.792 -8.273 11.682 1.00 . A A . 33 VAL CG2 1 1
4 5832 1 1 19 VAL H H 0.127 -7.345 10.448 1.00 . A A . 33 VAL H 1 1
4 5833 1 1 19 VAL HA H -2.100 -5.847 9.265 1.00 . A A . 33 VAL HA 1 1
4 5834 1 1 19 VAL HB H -3.417 -7.562 10.470 1.00 . A A . 33 VAL HB 1 1
4 5835 1 1 19 VAL HG11 H -1.054 -8.280 8.791 1.00 . A A . 33 VAL HG11 1 1
4 5836 1 1 19 VAL HG12 H -2.773 -8.492 8.458 1.00 . A A . 33 VAL HG12 1 1
4 5837 1 1 19 VAL HG13 H -1.943 -9.598 9.553 1.00 . A A . 33 VAL HG13 1 1
4 5838 1 1 19 VAL HG21 H -2.566 -8.281 12.437 1.00 . A A . 33 VAL HG21 1 1
4 5839 1 1 19 VAL HG22 H -0.956 -7.684 12.031 1.00 . A A . 33 VAL HG22 1 1
4 5840 1 1 19 VAL HG23 H -1.466 -9.284 11.494 1.00 . A A . 33 VAL HG23 1 1
4 5841 1 1 19 VAL N N -0.253 -6.535 10.059 1.00 . A A . 33 VAL N 1 1
4 5842 1 1 19 VAL O O -1.538 -5.606 12.463 1.00 . A A . 33 VAL O 1 1
4 5843 1 1 20 ARG C C -4.586 -3.011 12.231 1.00 . A A . 34 ARG C 1 1
4 5844 1 1 20 ARG CA C -3.120 -3.443 12.315 1.00 . A A . 34 ARG CA 1 1
4 5845 1 1 20 ARG CB C -2.191 -2.240 12.149 1.00 . A A . 34 ARG CB 1 1
4 5846 1 1 20 ARG CD C -1.343 -0.155 13.237 1.00 . A A . 34 ARG CD 1 1
4 5847 1 1 20 ARG CG C -2.253 -1.374 13.408 1.00 . A A . 34 ARG CG 1 1
4 5848 1 1 20 ARG CZ C -1.072 1.787 14.655 1.00 . A A . 34 ARG CZ 1 1
4 5849 1 1 20 ARG H H -3.177 -4.178 10.292 1.00 . A A . 34 ARG H 1 1
4 5850 1 1 20 ARG HA H -2.924 -3.933 13.255 1.00 . A A . 34 ARG HA 1 1
4 5851 1 1 20 ARG HB2 H -1.179 -2.586 11.996 1.00 . A A . 34 ARG HB2 1 1
4 5852 1 1 20 ARG HB3 H -2.505 -1.657 11.297 1.00 . A A . 34 ARG HB3 1 1
4 5853 1 1 20 ARG HD2 H -0.341 -0.470 12.977 1.00 . A A . 34 ARG HD2 1 1
4 5854 1 1 20 ARG HD3 H -1.738 0.508 12.485 1.00 . A A . 34 ARG HD3 1 1
4 5855 1 1 20 ARG HE H -1.563 0.004 15.374 1.00 . A A . 34 ARG HE 1 1
4 5856 1 1 20 ARG HG2 H -3.270 -1.044 13.567 1.00 . A A . 34 ARG HG2 1 1
4 5857 1 1 20 ARG HG3 H -1.923 -1.951 14.260 1.00 . A A . 34 ARG HG3 1 1
4 5858 1 1 20 ARG HH11 H 0.863 1.555 14.197 1.00 . A A . 34 ARG HH11 1 1
4 5859 1 1 20 ARG HH12 H 0.356 3.183 14.501 1.00 . A A . 34 ARG HH12 1 1
4 5860 1 1 20 ARG HH21 H -2.941 2.318 15.134 1.00 . A A . 34 ARG HH21 1 1
4 5861 1 1 20 ARG HH22 H -1.798 3.615 15.034 1.00 . A A . 34 ARG HH22 1 1
4 5862 1 1 20 ARG N N -2.795 -4.350 11.178 1.00 . A A . 34 ARG N 1 1
4 5863 1 1 20 ARG NE N -1.350 0.516 14.567 1.00 . A A . 34 ARG NE 1 1
4 5864 1 1 20 ARG NH1 N 0.143 2.208 14.434 1.00 . A A . 34 ARG NH1 1 1
4 5865 1 1 20 ARG NH2 N -2.010 2.640 14.965 1.00 . A A . 34 ARG NH2 1 1
4 5866 1 1 20 ARG O O -5.156 -2.927 11.160 1.00 . A A . 34 ARG O 1 1
4 5867 1 1 21 PHE C C -6.732 -0.888 12.748 1.00 . A A . 35 PHE C 1 1
4 5868 1 1 21 PHE CA C -6.634 -2.304 13.314 1.00 . A A . 35 PHE CA 1 1
4 5869 1 1 21 PHE CB C -7.093 -2.333 14.772 1.00 . A A . 35 PHE CB 1 1
4 5870 1 1 21 PHE CD1 C -8.158 -4.595 15.095 1.00 . A A . 35 PHE CD1 1 1
4 5871 1 1 21 PHE CD2 C -5.919 -4.227 15.949 1.00 . A A . 35 PHE CD2 1 1
4 5872 1 1 21 PHE CE1 C -8.123 -5.911 15.573 1.00 . A A . 35 PHE CE1 1 1
4 5873 1 1 21 PHE CE2 C -5.884 -5.542 16.426 1.00 . A A . 35 PHE CE2 1 1
4 5874 1 1 21 PHE CG C -7.056 -3.754 15.283 1.00 . A A . 35 PHE CG 1 1
4 5875 1 1 21 PHE CZ C -6.986 -6.384 16.238 1.00 . A A . 35 PHE CZ 1 1
4 5876 1 1 21 PHE H H -4.735 -2.800 14.200 1.00 . A A . 35 PHE H 1 1
4 5877 1 1 21 PHE HA H -7.220 -2.991 12.724 1.00 . A A . 35 PHE HA 1 1
4 5878 1 1 21 PHE HB2 H -6.435 -1.718 15.369 1.00 . A A . 35 PHE HB2 1 1
4 5879 1 1 21 PHE HB3 H -8.101 -1.954 14.839 1.00 . A A . 35 PHE HB3 1 1
4 5880 1 1 21 PHE HD1 H -9.036 -4.229 14.582 1.00 . A A . 35 PHE HD1 1 1
4 5881 1 1 21 PHE HD2 H -5.069 -3.577 16.093 1.00 . A A . 35 PHE HD2 1 1
4 5882 1 1 21 PHE HE1 H -8.974 -6.560 15.428 1.00 . A A . 35 PHE HE1 1 1
4 5883 1 1 21 PHE HE2 H -5.006 -5.907 16.939 1.00 . A A . 35 PHE HE2 1 1
4 5884 1 1 21 PHE HZ H -6.959 -7.399 16.606 1.00 . A A . 35 PHE HZ 1 1
4 5885 1 1 21 PHE N N -5.206 -2.732 13.345 1.00 . A A . 35 PHE N 1 1
4 5886 1 1 21 PHE O O -5.823 -0.093 12.884 1.00 . A A . 35 PHE O 1 1
4 5887 1 1 22 SER C C -9.406 1.272 11.542 1.00 . A A . 36 SER C 1 1
4 5888 1 1 22 SER CA C -7.948 0.801 11.522 1.00 . A A . 36 SER CA 1 1
4 5889 1 1 22 SER CB C -7.451 0.663 10.083 1.00 . A A . 36 SER CB 1 1
4 5890 1 1 22 SER H H -8.539 -1.220 11.991 1.00 . A A . 36 SER H 1 1
4 5891 1 1 22 SER HA H -7.323 1.494 12.058 1.00 . A A . 36 SER HA 1 1
4 5892 1 1 22 SER HB2 H -8.037 -0.078 9.566 1.00 . A A . 36 SER HB2 1 1
4 5893 1 1 22 SER HB3 H -7.551 1.615 9.578 1.00 . A A . 36 SER HB3 1 1
4 5894 1 1 22 SER HG H -5.553 1.005 9.813 1.00 . A A . 36 SER HG 1 1
4 5895 1 1 22 SER N N -7.818 -0.566 12.102 1.00 . A A . 36 SER N 1 1
4 5896 1 1 22 SER O O -10.328 0.486 11.618 1.00 . A A . 36 SER O 1 1
4 5897 1 1 22 SER OG O -6.088 0.258 10.094 1.00 . A A . 36 SER OG 1 1
4 5898 1 1 23 THR C C -11.160 4.130 10.296 1.00 . A A . 37 THR C 1 1
4 5899 1 1 23 THR CA C -10.989 3.120 11.449 1.00 . A A . 37 THR CA 1 1
4 5900 1 1 23 THR CB C -11.135 3.820 12.799 1.00 . A A . 37 THR CB 1 1
4 5901 1 1 23 THR CG2 C -12.584 4.269 12.990 1.00 . A A . 37 THR CG2 1 1
4 5902 1 1 23 THR H H -8.828 3.149 11.382 1.00 . A A . 37 THR H 1 1
4 5903 1 1 23 THR HA H -11.719 2.328 11.367 1.00 . A A . 37 THR HA 1 1
4 5904 1 1 23 THR HB H -10.487 4.681 12.831 1.00 . A A . 37 THR HB 1 1
4 5905 1 1 23 THR HG1 H -10.076 3.322 14.355 1.00 . A A . 37 THR HG1 1 1
4 5906 1 1 23 THR HG21 H -12.924 3.978 13.974 1.00 . A A . 37 THR HG21 1 1
4 5907 1 1 23 THR HG22 H -13.207 3.805 12.242 1.00 . A A . 37 THR HG22 1 1
4 5908 1 1 23 THR HG23 H -12.642 5.343 12.893 1.00 . A A . 37 THR HG23 1 1
4 5909 1 1 23 THR N N -9.604 2.556 11.458 1.00 . A A . 37 THR N 1 1
4 5910 1 1 23 THR O O -12.236 4.645 10.064 1.00 . A A . 37 THR O 1 1
4 5911 1 1 23 THR OG1 O -10.776 2.917 13.837 1.00 . A A . 37 THR OG1 1 1
4 5912 1 1 24 CYS C C -11.109 4.996 7.370 1.00 . A A . 38 CYS C 1 1
4 5913 1 1 24 CYS CA C -10.175 5.443 8.502 1.00 . A A . 38 CYS CA 1 1
4 5914 1 1 24 CYS CB C -8.744 5.571 7.978 1.00 . A A . 38 CYS CB 1 1
4 5915 1 1 24 CYS H H -9.239 4.038 9.836 1.00 . A A . 38 CYS H 1 1
4 5916 1 1 24 CYS HA H -10.496 6.395 8.892 1.00 . A A . 38 CYS HA 1 1
4 5917 1 1 24 CYS HB2 H -8.094 5.889 8.780 1.00 . A A . 38 CYS HB2 1 1
4 5918 1 1 24 CYS HB3 H -8.411 4.614 7.601 1.00 . A A . 38 CYS HB3 1 1
4 5919 1 1 24 CYS N N -10.095 4.442 9.603 1.00 . A A . 38 CYS N 1 1
4 5920 1 1 24 CYS O O -10.811 4.086 6.624 1.00 . A A . 38 CYS O 1 1
4 5921 1 1 24 CYS SG S -8.702 6.795 6.644 1.00 . A A . 38 CYS SG 1 1
4 5922 1 1 25 ASP C C -12.736 6.240 4.907 1.00 . A A . 39 ASP C 1 1
4 5923 1 1 25 ASP CA C -13.137 5.359 6.088 1.00 . A A . 39 ASP CA 1 1
4 5924 1 1 25 ASP CB C -14.534 5.723 6.598 1.00 . A A . 39 ASP CB 1 1
4 5925 1 1 25 ASP CG C -14.934 4.773 7.730 1.00 . A A . 39 ASP CG 1 1
4 5926 1 1 25 ASP H H -12.394 6.440 7.799 1.00 . A A . 39 ASP H 1 1
4 5927 1 1 25 ASP HA H -13.085 4.313 5.826 1.00 . A A . 39 ASP HA 1 1
4 5928 1 1 25 ASP HB2 H -14.531 6.737 6.967 1.00 . A A . 39 ASP HB2 1 1
4 5929 1 1 25 ASP HB3 H -15.245 5.636 5.791 1.00 . A A . 39 ASP HB3 1 1
4 5930 1 1 25 ASP N N -12.207 5.680 7.208 1.00 . A A . 39 ASP N 1 1
4 5931 1 1 25 ASP O O -12.164 5.781 3.940 1.00 . A A . 39 ASP O 1 1
4 5932 1 1 25 ASP OD1 O -14.291 3.748 7.872 1.00 . A A . 39 ASP OD1 1 1
4 5933 1 1 25 ASP OD2 O -15.878 5.090 8.434 1.00 . A A . 39 ASP OD2 1 1
4 5934 1 1 26 ASN C C -12.665 7.939 2.549 1.00 . A A . 40 ASN C 1 1
4 5935 1 1 26 ASN CA C -12.630 8.515 3.968 1.00 . A A . 40 ASN CA 1 1
4 5936 1 1 26 ASN CB C -11.196 8.905 4.322 1.00 . A A . 40 ASN CB 1 1
4 5937 1 1 26 ASN CG C -10.802 10.160 3.543 1.00 . A A . 40 ASN CG 1 1
4 5938 1 1 26 ASN H H -13.446 7.833 5.837 1.00 . A A . 40 ASN H 1 1
4 5939 1 1 26 ASN HA H -13.251 9.394 4.028 1.00 . A A . 40 ASN HA 1 1
4 5940 1 1 26 ASN HB2 H -11.127 9.101 5.383 1.00 . A A . 40 ASN HB2 1 1
4 5941 1 1 26 ASN HB3 H -10.529 8.097 4.061 1.00 . A A . 40 ASN HB3 1 1
4 5942 1 1 26 ASN HD21 H -11.891 11.373 4.674 1.00 . A A . 40 ASN HD21 1 1
4 5943 1 1 26 ASN HD22 H -11.039 12.128 3.415 1.00 . A A . 40 ASN HD22 1 1
4 5944 1 1 26 ASN N N -13.006 7.517 5.024 1.00 . A A . 40 ASN N 1 1
4 5945 1 1 26 ASN ND2 N -11.283 11.316 3.907 1.00 . A A . 40 ASN ND2 1 1
4 5946 1 1 26 ASN O O -11.740 7.282 2.112 1.00 . A A . 40 ASN O 1 1
4 5947 1 1 26 ASN OD1 O -10.047 10.090 2.592 1.00 . A A . 40 ASN OD1 1 1
4 5948 1 1 27 GLN C C -12.884 8.583 -0.490 1.00 . A A . 41 GLN C 1 1
4 5949 1 1 27 GLN CA C -13.770 7.708 0.409 1.00 . A A . 41 GLN CA 1 1
4 5950 1 1 27 GLN CB C -15.249 7.814 0.012 1.00 . A A . 41 GLN CB 1 1
4 5951 1 1 27 GLN CD C -17.219 9.351 -0.080 1.00 . A A . 41 GLN CD 1 1
4 5952 1 1 27 GLN CG C -15.691 9.282 -0.033 1.00 . A A . 41 GLN CG 1 1
4 5953 1 1 27 GLN H H -14.426 8.765 2.171 1.00 . A A . 41 GLN H 1 1
4 5954 1 1 27 GLN HA H -13.449 6.679 0.366 1.00 . A A . 41 GLN HA 1 1
4 5955 1 1 27 GLN HB2 H -15.387 7.371 -0.964 1.00 . A A . 41 GLN HB2 1 1
4 5956 1 1 27 GLN HB3 H -15.852 7.283 0.733 1.00 . A A . 41 GLN HB3 1 1
4 5957 1 1 27 GLN HE21 H -17.252 10.777 -1.460 1.00 . A A . 41 GLN HE21 1 1
4 5958 1 1 27 GLN HE22 H -18.774 10.246 -0.928 1.00 . A A . 41 GLN HE22 1 1
4 5959 1 1 27 GLN HG2 H -15.334 9.797 0.847 1.00 . A A . 41 GLN HG2 1 1
4 5960 1 1 27 GLN HG3 H -15.289 9.756 -0.913 1.00 . A A . 41 GLN HG3 1 1
4 5961 1 1 27 GLN N N -13.704 8.211 1.813 1.00 . A A . 41 GLN N 1 1
4 5962 1 1 27 GLN NE2 N -17.796 10.195 -0.890 1.00 . A A . 41 GLN NE2 1 1
4 5963 1 1 27 GLN O O -13.328 9.147 -1.467 1.00 . A A . 41 GLN O 1 1
4 5964 1 1 27 GLN OE1 O -17.892 8.626 0.623 1.00 . A A . 41 GLN OE1 1 1
4 5965 1 1 28 LYS C C -9.261 9.014 -0.796 1.00 . A A . 42 LYS C 1 1
4 5966 1 1 28 LYS CA C -10.692 9.527 -0.975 1.00 . A A . 42 LYS CA 1 1
4 5967 1 1 28 LYS CB C -10.815 10.947 -0.412 1.00 . A A . 42 LYS CB 1 1
4 5968 1 1 28 LYS CD C -12.281 12.960 -0.224 1.00 . A A . 42 LYS CD 1 1
4 5969 1 1 28 LYS CE C -11.568 13.821 -1.269 1.00 . A A . 42 LYS CE 1 1
4 5970 1 1 28 LYS CG C -12.227 11.492 -0.650 1.00 . A A . 42 LYS CG 1 1
4 5971 1 1 28 LYS H H -11.282 8.222 0.626 1.00 . A A . 42 LYS H 1 1
4 5972 1 1 28 LYS HA H -10.978 9.510 -2.016 1.00 . A A . 42 LYS HA 1 1
4 5973 1 1 28 LYS HB2 H -10.612 10.928 0.648 1.00 . A A . 42 LYS HB2 1 1
4 5974 1 1 28 LYS HB3 H -10.099 11.588 -0.903 1.00 . A A . 42 LYS HB3 1 1
4 5975 1 1 28 LYS HD2 H -13.313 13.273 -0.142 1.00 . A A . 42 LYS HD2 1 1
4 5976 1 1 28 LYS HD3 H -11.792 13.076 0.731 1.00 . A A . 42 LYS HD3 1 1
4 5977 1 1 28 LYS HE2 H -10.948 14.562 -0.783 1.00 . A A . 42 LYS HE2 1 1
4 5978 1 1 28 LYS HE3 H -10.976 13.204 -1.925 1.00 . A A . 42 LYS HE3 1 1
4 5979 1 1 28 LYS HG2 H -12.477 11.408 -1.698 1.00 . A A . 42 LYS HG2 1 1
4 5980 1 1 28 LYS HG3 H -12.935 10.929 -0.063 1.00 . A A . 42 LYS HG3 1 1
4 5981 1 1 28 LYS HZ1 H -13.060 13.805 -2.721 1.00 . A A . 42 LYS HZ1 1 1
4 5982 1 1 28 LYS HZ2 H -12.285 15.305 -2.540 1.00 . A A . 42 LYS HZ2 1 1
4 5983 1 1 28 LYS HZ3 H -13.410 14.784 -1.380 1.00 . A A . 42 LYS HZ3 1 1
4 5984 1 1 28 LYS N N -11.623 8.694 -0.159 1.00 . A A . 42 LYS N 1 1
4 5985 1 1 28 LYS NZ N -12.663 14.478 -2.036 1.00 . A A . 42 LYS NZ 1 1
4 5986 1 1 28 LYS O O -8.681 8.447 -1.697 1.00 . A A . 42 LYS O 1 1
4 5987 1 1 29 SER C C -6.998 8.798 2.112 1.00 . A A . 43 SER C 1 1
4 5988 1 1 29 SER CA C -7.295 8.732 0.608 1.00 . A A . 43 SER CA 1 1
4 5989 1 1 29 SER CB C -6.397 9.699 -0.163 1.00 . A A . 43 SER CB 1 1
4 5990 1 1 29 SER H H -9.165 9.674 1.079 1.00 . A A . 43 SER H 1 1
4 5991 1 1 29 SER HA H -7.167 7.727 0.239 1.00 . A A . 43 SER HA 1 1
4 5992 1 1 29 SER HB2 H -5.398 9.301 -0.214 1.00 . A A . 43 SER HB2 1 1
4 5993 1 1 29 SER HB3 H -6.783 9.825 -1.165 1.00 . A A . 43 SER HB3 1 1
4 5994 1 1 29 SER HG H -7.277 11.234 0.648 1.00 . A A . 43 SER HG 1 1
4 5995 1 1 29 SER N N -8.687 9.209 0.362 1.00 . A A . 43 SER N 1 1
4 5996 1 1 29 SER O O -7.663 9.498 2.848 1.00 . A A . 43 SER O 1 1
4 5997 1 1 29 SER OG O -6.370 10.950 0.510 1.00 . A A . 43 SER OG 1 1
4 5998 1 1 30 CYS C C -4.197 7.961 4.287 1.00 . A A . 44 CYS C 1 1
4 5999 1 1 30 CYS CA C -5.704 8.108 4.041 1.00 . A A . 44 CYS CA 1 1
4 6000 1 1 30 CYS CB C -6.453 6.914 4.634 1.00 . A A . 44 CYS CB 1 1
4 6001 1 1 30 CYS H H -5.492 7.509 1.971 1.00 . A A . 44 CYS H 1 1
4 6002 1 1 30 CYS HA H -6.069 9.022 4.481 1.00 . A A . 44 CYS HA 1 1
4 6003 1 1 30 CYS HB2 H -7.400 6.794 4.129 1.00 . A A . 44 CYS HB2 1 1
4 6004 1 1 30 CYS HB3 H -5.862 6.020 4.506 1.00 . A A . 44 CYS HB3 1 1
4 6005 1 1 30 CYS N N -6.017 8.074 2.577 1.00 . A A . 44 CYS N 1 1
4 6006 1 1 30 CYS O O -3.430 7.697 3.383 1.00 . A A . 44 CYS O 1 1
4 6007 1 1 30 CYS SG S -6.741 7.196 6.398 1.00 . A A . 44 CYS SG 1 1
4 6008 1 1 31 MET C C -2.118 6.895 6.883 1.00 . A A . 45 MET C 1 1
4 6009 1 1 31 MET CA C -2.324 8.000 5.839 1.00 . A A . 45 MET CA 1 1
4 6010 1 1 31 MET CB C -1.925 9.359 6.416 1.00 . A A . 45 MET CB 1 1
4 6011 1 1 31 MET CE C -2.349 13.088 4.732 1.00 . A A . 45 MET CE 1 1
4 6012 1 1 31 MET CG C -2.223 10.456 5.392 1.00 . A A . 45 MET CG 1 1
4 6013 1 1 31 MET H H -4.413 8.340 6.227 1.00 . A A . 45 MET H 1 1
4 6014 1 1 31 MET HA H -1.753 7.792 4.950 1.00 . A A . 45 MET HA 1 1
4 6015 1 1 31 MET HB2 H -2.488 9.545 7.319 1.00 . A A . 45 MET HB2 1 1
4 6016 1 1 31 MET HB3 H -0.870 9.359 6.641 1.00 . A A . 45 MET HB3 1 1
4 6017 1 1 31 MET HE1 H -1.563 13.515 4.126 1.00 . A A . 45 MET HE1 1 1
4 6018 1 1 31 MET HE2 H -2.916 13.881 5.192 1.00 . A A . 45 MET HE2 1 1
4 6019 1 1 31 MET HE3 H -3.004 12.490 4.114 1.00 . A A . 45 MET HE3 1 1
4 6020 1 1 31 MET HG2 H -1.731 10.225 4.459 1.00 . A A . 45 MET HG2 1 1
4 6021 1 1 31 MET HG3 H -3.289 10.518 5.232 1.00 . A A . 45 MET HG3 1 1
4 6022 1 1 31 MET N N -3.775 8.129 5.517 1.00 . A A . 45 MET N 1 1
4 6023 1 1 31 MET O O -2.964 6.664 7.725 1.00 . A A . 45 MET O 1 1
4 6024 1 1 31 MET SD S -1.617 12.043 6.018 1.00 . A A . 45 MET SD 1 1
4 6025 1 1 32 SER C C -0.556 5.710 9.226 1.00 . A A . 46 SER C 1 1
4 6026 1 1 32 SER CA C -0.768 5.118 7.830 1.00 . A A . 46 SER CA 1 1
4 6027 1 1 32 SER CB C 0.498 4.411 7.348 1.00 . A A . 46 SER CB 1 1
4 6028 1 1 32 SER H H -0.337 6.402 6.148 1.00 . A A . 46 SER H 1 1
4 6029 1 1 32 SER HA H -1.595 4.427 7.836 1.00 . A A . 46 SER HA 1 1
4 6030 1 1 32 SER HB2 H 0.580 3.451 7.830 1.00 . A A . 46 SER HB2 1 1
4 6031 1 1 32 SER HB3 H 0.443 4.270 6.276 1.00 . A A . 46 SER HB3 1 1
4 6032 1 1 32 SER HG H 2.335 4.983 7.063 1.00 . A A . 46 SER HG 1 1
4 6033 1 1 32 SER N N -1.007 6.207 6.836 1.00 . A A . 46 SER N 1 1
4 6034 1 1 32 SER O O -0.163 6.852 9.375 1.00 . A A . 46 SER O 1 1
4 6035 1 1 32 SER OG O 1.632 5.199 7.679 1.00 . A A . 46 SER OG 1 1
4 6036 1 1 33 ASN C C 0.649 4.898 12.264 1.00 . A A . 47 ASN C 1 1
4 6037 1 1 33 ASN CA C -0.632 5.462 11.639 1.00 . A A . 47 ASN CA 1 1
4 6038 1 1 33 ASN CB C -1.864 4.981 12.402 1.00 . A A . 47 ASN CB 1 1
4 6039 1 1 33 ASN CG C -3.060 5.869 12.045 1.00 . A A . 47 ASN CG 1 1
4 6040 1 1 33 ASN H H -1.132 4.028 10.107 1.00 . A A . 47 ASN H 1 1
4 6041 1 1 33 ASN HA H -0.602 6.541 11.634 1.00 . A A . 47 ASN HA 1 1
4 6042 1 1 33 ASN HB2 H -2.081 3.958 12.130 1.00 . A A . 47 ASN HB2 1 1
4 6043 1 1 33 ASN HB3 H -1.679 5.041 13.465 1.00 . A A . 47 ASN HB3 1 1
4 6044 1 1 33 ASN HD21 H -3.746 4.630 10.654 1.00 . A A . 47 ASN HD21 1 1
4 6045 1 1 33 ASN HD22 H -4.656 6.046 10.877 1.00 . A A . 47 ASN HD22 1 1
4 6046 1 1 33 ASN N N -0.814 4.944 10.251 1.00 . A A . 47 ASN N 1 1
4 6047 1 1 33 ASN ND2 N -3.890 5.483 11.115 1.00 . A A . 47 ASN ND2 1 1
4 6048 1 1 33 ASN O O 1.333 5.573 13.008 1.00 . A A . 47 ASN O 1 1
4 6049 1 1 33 ASN OD1 O -3.234 6.929 12.612 1.00 . A A . 47 ASN OD1 1 1
4 6050 1 1 34 CYS C C 3.442 3.883 12.157 1.00 . A A . 48 CYS C 1 1
4 6051 1 1 34 CYS CA C 2.216 3.072 12.567 1.00 . A A . 48 CYS CA 1 1
4 6052 1 1 34 CYS CB C 2.285 1.644 12.020 1.00 . A A . 48 CYS CB 1 1
4 6053 1 1 34 CYS H H 0.414 3.136 11.379 1.00 . A A . 48 CYS H 1 1
4 6054 1 1 34 CYS HA H 2.144 3.045 13.635 1.00 . A A . 48 CYS HA 1 1
4 6055 1 1 34 CYS HB2 H 3.210 1.186 12.339 1.00 . A A . 48 CYS HB2 1 1
4 6056 1 1 34 CYS HB3 H 1.454 1.073 12.404 1.00 . A A . 48 CYS HB3 1 1
4 6057 1 1 34 CYS N N 0.978 3.667 11.977 1.00 . A A . 48 CYS N 1 1
4 6058 1 1 34 CYS O O 4.348 4.091 12.939 1.00 . A A . 48 CYS O 1 1
4 6059 1 1 34 CYS SG S 2.218 1.664 10.214 1.00 . A A . 48 CYS SG 1 1
4 6060 1 1 35 SER C C 5.953 4.424 10.771 1.00 . A A . 49 SER C 1 1
4 6061 1 1 35 SER CA C 4.644 5.168 10.505 1.00 . A A . 49 SER CA 1 1
4 6062 1 1 35 SER CB C 4.578 6.446 11.339 1.00 . A A . 49 SER CB 1 1
4 6063 1 1 35 SER H H 2.732 4.196 10.332 1.00 . A A . 49 SER H 1 1
4 6064 1 1 35 SER HA H 4.560 5.409 9.459 1.00 . A A . 49 SER HA 1 1
4 6065 1 1 35 SER HB2 H 3.567 6.818 11.354 1.00 . A A . 49 SER HB2 1 1
4 6066 1 1 35 SER HB3 H 4.897 6.231 12.350 1.00 . A A . 49 SER HB3 1 1
4 6067 1 1 35 SER HG H 5.011 7.741 9.954 1.00 . A A . 49 SER HG 1 1
4 6068 1 1 35 SER N N 3.478 4.358 10.947 1.00 . A A . 49 SER N 1 1
4 6069 1 1 35 SER O O 6.958 5.027 11.092 1.00 . A A . 49 SER O 1 1
4 6070 1 1 35 SER OG O 5.428 7.428 10.760 1.00 . A A . 49 SER OG 1 1
4 6071 1 1 36 ILE C C 7.899 2.018 9.585 1.00 . A A . 50 ILE C 1 1
4 6072 1 1 36 ILE CA C 7.228 2.379 10.911 1.00 . A A . 50 ILE CA 1 1
4 6073 1 1 36 ILE CB C 6.803 1.111 11.652 1.00 . A A . 50 ILE CB 1 1
4 6074 1 1 36 ILE CD1 C 5.489 0.222 13.583 1.00 . A A . 50 ILE CD1 1 1
4 6075 1 1 36 ILE CG1 C 6.008 1.490 12.902 1.00 . A A . 50 ILE CG1 1 1
4 6076 1 1 36 ILE CG2 C 8.048 0.326 12.061 1.00 . A A . 50 ILE CG2 1 1
4 6077 1 1 36 ILE H H 5.139 2.640 10.407 1.00 . A A . 50 ILE H 1 1
4 6078 1 1 36 ILE HA H 7.891 2.965 11.526 1.00 . A A . 50 ILE HA 1 1
4 6079 1 1 36 ILE HB H 6.191 0.501 11.003 1.00 . A A . 50 ILE HB 1 1
4 6080 1 1 36 ILE HD11 H 5.176 -0.488 12.833 1.00 . A A . 50 ILE HD11 1 1
4 6081 1 1 36 ILE HD12 H 4.648 0.472 14.215 1.00 . A A . 50 ILE HD12 1 1
4 6082 1 1 36 ILE HD13 H 6.275 -0.212 14.184 1.00 . A A . 50 ILE HD13 1 1
4 6083 1 1 36 ILE HG12 H 6.644 2.031 13.585 1.00 . A A . 50 ILE HG12 1 1
4 6084 1 1 36 ILE HG13 H 5.171 2.111 12.620 1.00 . A A . 50 ILE HG13 1 1
4 6085 1 1 36 ILE HG21 H 8.154 0.353 13.136 1.00 . A A . 50 ILE HG21 1 1
4 6086 1 1 36 ILE HG22 H 8.920 0.770 11.603 1.00 . A A . 50 ILE HG22 1 1
4 6087 1 1 36 ILE HG23 H 7.952 -0.698 11.735 1.00 . A A . 50 ILE HG23 1 1
4 6088 1 1 36 ILE N N 5.961 3.122 10.650 1.00 . A A . 50 ILE N 1 1
4 6089 1 1 36 ILE O O 7.374 1.266 8.786 1.00 . A A . 50 ILE O 1 1
4 6090 1 1 37 THR C C 10.809 1.137 8.281 1.00 . A A . 51 THR C 1 1
4 6091 1 1 37 THR CA C 9.796 2.268 8.085 1.00 . A A . 51 THR CA 1 1
4 6092 1 1 37 THR CB C 10.517 3.570 7.745 1.00 . A A . 51 THR CB 1 1
4 6093 1 1 37 THR CG2 C 11.191 3.438 6.379 1.00 . A A . 51 THR CG2 1 1
4 6094 1 1 37 THR H H 9.456 3.158 10.020 1.00 . A A . 51 THR H 1 1
4 6095 1 1 37 THR HA H 9.103 2.018 7.298 1.00 . A A . 51 THR HA 1 1
4 6096 1 1 37 THR HB H 11.265 3.774 8.493 1.00 . A A . 51 THR HB 1 1
4 6097 1 1 37 THR HG1 H 10.045 5.438 7.473 1.00 . A A . 51 THR HG1 1 1
4 6098 1 1 37 THR HG21 H 12.137 2.931 6.494 1.00 . A A . 51 THR HG21 1 1
4 6099 1 1 37 THR HG22 H 11.357 4.420 5.963 1.00 . A A . 51 THR HG22 1 1
4 6100 1 1 37 THR HG23 H 10.554 2.869 5.717 1.00 . A A . 51 THR HG23 1 1
4 6101 1 1 37 THR N N 9.063 2.557 9.353 1.00 . A A . 51 THR N 1 1
4 6102 1 1 37 THR O O 11.643 1.180 9.162 1.00 . A A . 51 THR O 1 1
4 6103 1 1 37 THR OG1 O 9.575 4.635 7.711 1.00 . A A . 51 THR OG1 1 1
4 6104 1 1 38 SER C C 12.264 -1.392 6.232 1.00 . A A . 52 SER C 1 1
4 6105 1 1 38 SER CA C 11.700 -1.006 7.600 1.00 . A A . 52 SER CA 1 1
4 6106 1 1 38 SER CB C 10.877 -2.154 8.180 1.00 . A A . 52 SER CB 1 1
4 6107 1 1 38 SER H H 10.047 0.112 6.772 1.00 . A A . 52 SER H 1 1
4 6108 1 1 38 SER HA H 12.498 -0.744 8.277 1.00 . A A . 52 SER HA 1 1
4 6109 1 1 38 SER HB2 H 10.395 -1.832 9.088 1.00 . A A . 52 SER HB2 1 1
4 6110 1 1 38 SER HB3 H 10.125 -2.454 7.462 1.00 . A A . 52 SER HB3 1 1
4 6111 1 1 38 SER HG H 11.719 -3.398 9.418 1.00 . A A . 52 SER HG 1 1
4 6112 1 1 38 SER N N 10.741 0.127 7.462 1.00 . A A . 52 SER N 1 1
4 6113 1 1 38 SER O O 11.560 -1.407 5.241 1.00 . A A . 52 SER O 1 1
4 6114 1 1 38 SER OG O 11.735 -3.250 8.470 1.00 . A A . 52 SER OG 1 1
4 6115 1 1 39 ILE C C 13.631 -3.484 4.461 1.00 . A A . 53 ILE C 1 1
4 6116 1 1 39 ILE CA C 14.134 -2.098 4.867 1.00 . A A . 53 ILE CA 1 1
4 6117 1 1 39 ILE CB C 15.647 -2.116 5.111 1.00 . A A . 53 ILE CB 1 1
4 6118 1 1 39 ILE CD1 C 17.866 -2.146 3.949 1.00 . A A . 53 ILE CD1 1 1
4 6119 1 1 39 ILE CG1 C 16.370 -2.435 3.799 1.00 . A A . 53 ILE CG1 1 1
4 6120 1 1 39 ILE CG2 C 15.988 -3.181 6.155 1.00 . A A . 53 ILE CG2 1 1
4 6121 1 1 39 ILE H H 14.077 -1.691 6.982 1.00 . A A . 53 ILE H 1 1
4 6122 1 1 39 ILE HA H 13.891 -1.379 4.102 1.00 . A A . 53 ILE HA 1 1
4 6123 1 1 39 ILE HB H 15.964 -1.147 5.474 1.00 . A A . 53 ILE HB 1 1
4 6124 1 1 39 ILE HD11 H 18.431 -2.861 3.369 1.00 . A A . 53 ILE HD11 1 1
4 6125 1 1 39 ILE HD12 H 18.146 -2.227 4.988 1.00 . A A . 53 ILE HD12 1 1
4 6126 1 1 39 ILE HD13 H 18.080 -1.148 3.595 1.00 . A A . 53 ILE HD13 1 1
4 6127 1 1 39 ILE HG12 H 16.226 -3.476 3.553 1.00 . A A . 53 ILE HG12 1 1
4 6128 1 1 39 ILE HG13 H 15.966 -1.819 3.008 1.00 . A A . 53 ILE HG13 1 1
4 6129 1 1 39 ILE HG21 H 16.219 -4.112 5.657 1.00 . A A . 53 ILE HG21 1 1
4 6130 1 1 39 ILE HG22 H 15.145 -3.325 6.812 1.00 . A A . 53 ILE HG22 1 1
4 6131 1 1 39 ILE HG23 H 16.844 -2.861 6.731 1.00 . A A . 53 ILE HG23 1 1
4 6132 1 1 39 ILE N N 13.528 -1.707 6.170 1.00 . A A . 53 ILE N 1 1
4 6133 1 1 39 ILE O O 13.782 -4.449 5.183 1.00 . A A . 53 ILE O 1 1
4 6134 1 1 40 CYS C C 13.657 -5.908 2.731 1.00 . A A . 54 CYS C 1 1
4 6135 1 1 40 CYS CA C 12.503 -4.908 2.857 1.00 . A A . 54 CYS CA 1 1
4 6136 1 1 40 CYS CB C 11.867 -4.638 1.494 1.00 . A A . 54 CYS CB 1 1
4 6137 1 1 40 CYS H H 12.914 -2.788 2.749 1.00 . A A . 54 CYS H 1 1
4 6138 1 1 40 CYS HA H 11.759 -5.275 3.546 1.00 . A A . 54 CYS HA 1 1
4 6139 1 1 40 CYS HB2 H 11.359 -3.685 1.514 1.00 . A A . 54 CYS HB2 1 1
4 6140 1 1 40 CYS HB3 H 12.636 -4.619 0.734 1.00 . A A . 54 CYS HB3 1 1
4 6141 1 1 40 CYS N N 13.026 -3.585 3.311 1.00 . A A . 54 CYS N 1 1
4 6142 1 1 40 CYS O O 14.771 -5.543 2.410 1.00 . A A . 54 CYS O 1 1
4 6143 1 1 40 CYS SG S 10.676 -5.949 1.113 1.00 . A A . 54 CYS SG 1 1
4 6144 1 1 41 GLU C C 15.086 -8.190 1.466 1.00 . A A . 55 GLU C 1 1
4 6145 1 1 41 GLU CA C 14.504 -8.169 2.883 1.00 . A A . 55 GLU CA 1 1
4 6146 1 1 41 GLU CB C 13.841 -9.512 3.198 1.00 . A A . 55 GLU CB 1 1
4 6147 1 1 41 GLU CD C 14.237 -11.979 3.412 1.00 . A A . 55 GLU CD 1 1
4 6148 1 1 41 GLU CG C 14.903 -10.614 3.216 1.00 . A A . 55 GLU CG 1 1
4 6149 1 1 41 GLU H H 12.505 -7.445 3.246 1.00 . A A . 55 GLU H 1 1
4 6150 1 1 41 GLU HA H 15.276 -7.961 3.606 1.00 . A A . 55 GLU HA 1 1
4 6151 1 1 41 GLU HB2 H 13.359 -9.458 4.164 1.00 . A A . 55 GLU HB2 1 1
4 6152 1 1 41 GLU HB3 H 13.105 -9.736 2.440 1.00 . A A . 55 GLU HB3 1 1
4 6153 1 1 41 GLU HG2 H 15.441 -10.607 2.279 1.00 . A A . 55 GLU HG2 1 1
4 6154 1 1 41 GLU HG3 H 15.593 -10.434 4.027 1.00 . A A . 55 GLU HG3 1 1
4 6155 1 1 41 GLU N N 13.406 -7.164 2.985 1.00 . A A . 55 GLU N 1 1
4 6156 1 1 41 GLU O O 16.263 -7.970 1.264 1.00 . A A . 55 GLU O 1 1
4 6157 1 1 41 GLU OE1 O 13.019 -12.023 3.477 1.00 . A A . 55 GLU OE1 1 1
4 6158 1 1 41 GLU OE2 O 14.958 -12.960 3.491 1.00 . A A . 55 GLU OE2 1 1
4 6159 1 1 42 LYS C C 14.522 -7.143 -1.622 1.00 . A A . 56 LYS C 1 1
4 6160 1 1 42 LYS CA C 14.771 -8.487 -0.922 1.00 . A A . 56 LYS CA 1 1
4 6161 1 1 42 LYS CB C 13.981 -9.609 -1.592 1.00 . A A . 56 LYS CB 1 1
4 6162 1 1 42 LYS CD C 13.084 -11.739 -0.648 1.00 . A A . 56 LYS CD 1 1
4 6163 1 1 42 LYS CE C 13.392 -13.235 -0.686 1.00 . A A . 56 LYS CE 1 1
4 6164 1 1 42 LYS CG C 14.355 -10.945 -0.950 1.00 . A A . 56 LYS CG 1 1
4 6165 1 1 42 LYS H H 13.322 -8.622 0.671 1.00 . A A . 56 LYS H 1 1
4 6166 1 1 42 LYS HA H 15.823 -8.726 -0.934 1.00 . A A . 56 LYS HA 1 1
4 6167 1 1 42 LYS HB2 H 12.924 -9.428 -1.464 1.00 . A A . 56 LYS HB2 1 1
4 6168 1 1 42 LYS HB3 H 14.218 -9.638 -2.644 1.00 . A A . 56 LYS HB3 1 1
4 6169 1 1 42 LYS HD2 H 12.716 -11.471 0.333 1.00 . A A . 56 LYS HD2 1 1
4 6170 1 1 42 LYS HD3 H 12.332 -11.510 -1.389 1.00 . A A . 56 LYS HD3 1 1
4 6171 1 1 42 LYS HE2 H 13.796 -13.510 -1.651 1.00 . A A . 56 LYS HE2 1 1
4 6172 1 1 42 LYS HE3 H 14.083 -13.498 0.101 1.00 . A A . 56 LYS HE3 1 1
4 6173 1 1 42 LYS HG2 H 14.979 -11.508 -1.628 1.00 . A A . 56 LYS HG2 1 1
4 6174 1 1 42 LYS HG3 H 14.892 -10.765 -0.030 1.00 . A A . 56 LYS HG3 1 1
4 6175 1 1 42 LYS HZ1 H 12.185 -14.928 -0.582 1.00 . A A . 56 LYS HZ1 1 1
4 6176 1 1 42 LYS HZ2 H 11.385 -13.539 -1.143 1.00 . A A . 56 LYS HZ2 1 1
4 6177 1 1 42 LYS HZ3 H 11.753 -13.703 0.507 1.00 . A A . 56 LYS HZ3 1 1
4 6178 1 1 42 LYS N N 14.267 -8.451 0.483 1.00 . A A . 56 LYS N 1 1
4 6179 1 1 42 LYS NZ N 12.080 -13.903 -0.459 1.00 . A A . 56 LYS NZ 1 1
4 6180 1 1 42 LYS O O 13.520 -6.501 -1.382 1.00 . A A . 56 LYS O 1 1
4 6181 1 1 43 PRO C C 14.206 -5.605 -4.283 1.00 . A A . 57 PRO C 1 1
4 6182 1 1 43 PRO CA C 15.300 -5.484 -3.217 1.00 . A A . 57 PRO CA 1 1
4 6183 1 1 43 PRO CB C 16.669 -5.290 -3.864 1.00 . A A . 57 PRO CB 1 1
4 6184 1 1 43 PRO CD C 16.681 -7.470 -2.832 1.00 . A A . 57 PRO CD 1 1
4 6185 1 1 43 PRO CG C 17.245 -6.665 -3.976 1.00 . A A . 57 PRO CG 1 1
4 6186 1 1 43 PRO HA H 15.097 -4.672 -2.540 1.00 . A A . 57 PRO HA 1 1
4 6187 1 1 43 PRO HB2 H 16.561 -4.845 -4.845 1.00 . A A . 57 PRO HB2 1 1
4 6188 1 1 43 PRO HB3 H 17.298 -4.677 -3.239 1.00 . A A . 57 PRO HB3 1 1
4 6189 1 1 43 PRO HD2 H 16.467 -8.481 -3.151 1.00 . A A . 57 PRO HD2 1 1
4 6190 1 1 43 PRO HD3 H 17.361 -7.470 -1.995 1.00 . A A . 57 PRO HD3 1 1
4 6191 1 1 43 PRO HG2 H 16.959 -7.109 -4.919 1.00 . A A . 57 PRO HG2 1 1
4 6192 1 1 43 PRO HG3 H 18.320 -6.625 -3.896 1.00 . A A . 57 PRO HG3 1 1
4 6193 1 1 43 PRO N N 15.441 -6.763 -2.477 1.00 . A A . 57 PRO N 1 1
4 6194 1 1 43 PRO O O 13.570 -4.637 -4.653 1.00 . A A . 57 PRO O 1 1
4 6195 1 1 44 GLN C C 11.544 -6.789 -5.258 1.00 . A A . 58 GLN C 1 1
4 6196 1 1 44 GLN CA C 12.948 -6.987 -5.840 1.00 . A A . 58 GLN CA 1 1
4 6197 1 1 44 GLN CB C 13.135 -8.432 -6.315 1.00 . A A . 58 GLN CB 1 1
4 6198 1 1 44 GLN CD C 13.328 -10.800 -5.530 1.00 . A A . 58 GLN CD 1 1
4 6199 1 1 44 GLN CG C 12.838 -9.398 -5.164 1.00 . A A . 58 GLN CG 1 1
4 6200 1 1 44 GLN H H 14.523 -7.555 -4.481 1.00 . A A . 58 GLN H 1 1
4 6201 1 1 44 GLN HA H 13.112 -6.308 -6.660 1.00 . A A . 58 GLN HA 1 1
4 6202 1 1 44 GLN HB2 H 12.458 -8.630 -7.134 1.00 . A A . 58 GLN HB2 1 1
4 6203 1 1 44 GLN HB3 H 14.153 -8.572 -6.648 1.00 . A A . 58 GLN HB3 1 1
4 6204 1 1 44 GLN HE21 H 11.978 -11.718 -4.402 1.00 . A A . 58 GLN HE21 1 1
4 6205 1 1 44 GLN HE22 H 13.036 -12.743 -5.243 1.00 . A A . 58 GLN HE22 1 1
4 6206 1 1 44 GLN HG2 H 13.345 -9.061 -4.273 1.00 . A A . 58 GLN HG2 1 1
4 6207 1 1 44 GLN HG3 H 11.774 -9.426 -4.984 1.00 . A A . 58 GLN HG3 1 1
4 6208 1 1 44 GLN N N 13.990 -6.792 -4.788 1.00 . A A . 58 GLN N 1 1
4 6209 1 1 44 GLN NE2 N 12.732 -11.840 -5.016 1.00 . A A . 58 GLN NE2 1 1
4 6210 1 1 44 GLN O O 10.637 -6.353 -5.938 1.00 . A A . 58 GLN O 1 1
4 6211 1 1 44 GLN OE1 O 14.269 -10.949 -6.284 1.00 . A A . 58 GLN OE1 1 1
4 6212 1 1 45 GLU C C 9.602 -5.459 -3.426 1.00 . A A . 59 GLU C 1 1
4 6213 1 1 45 GLU CA C 10.008 -6.936 -3.399 1.00 . A A . 59 GLU CA 1 1
4 6214 1 1 45 GLU CB C 10.146 -7.444 -1.961 1.00 . A A . 59 GLU CB 1 1
4 6215 1 1 45 GLU CD C 10.533 -9.486 -0.553 1.00 . A A . 59 GLU CD 1 1
4 6216 1 1 45 GLU CG C 10.409 -8.953 -1.985 1.00 . A A . 59 GLU CG 1 1
4 6217 1 1 45 GLU H H 12.104 -7.462 -3.482 1.00 . A A . 59 GLU H 1 1
4 6218 1 1 45 GLU HA H 9.281 -7.531 -3.929 1.00 . A A . 59 GLU HA 1 1
4 6219 1 1 45 GLU HB2 H 10.968 -6.939 -1.475 1.00 . A A . 59 GLU HB2 1 1
4 6220 1 1 45 GLU HB3 H 9.231 -7.250 -1.421 1.00 . A A . 59 GLU HB3 1 1
4 6221 1 1 45 GLU HG2 H 9.590 -9.450 -2.481 1.00 . A A . 59 GLU HG2 1 1
4 6222 1 1 45 GLU HG3 H 11.325 -9.150 -2.520 1.00 . A A . 59 GLU HG3 1 1
4 6223 1 1 45 GLU N N 11.358 -7.107 -4.008 1.00 . A A . 59 GLU N 1 1
4 6224 1 1 45 GLU O O 10.417 -4.575 -3.256 1.00 . A A . 59 GLU O 1 1
4 6225 1 1 45 GLU OE1 O 10.583 -8.680 0.359 1.00 . A A . 59 GLU OE1 1 1
4 6226 1 1 45 GLU OE2 O 10.576 -10.695 -0.395 1.00 . A A . 59 GLU OE2 1 1
4 6227 1 1 46 VAL C C 6.996 -3.472 -2.482 1.00 . A A . 60 VAL C 1 1
4 6228 1 1 46 VAL CA C 7.868 -3.779 -3.698 1.00 . A A . 60 VAL CA 1 1
4 6229 1 1 46 VAL CB C 7.043 -3.688 -4.982 1.00 . A A . 60 VAL CB 1 1
4 6230 1 1 46 VAL CG1 C 7.923 -4.043 -6.179 1.00 . A A . 60 VAL CG1 1 1
4 6231 1 1 46 VAL CG2 C 5.867 -4.665 -4.904 1.00 . A A . 60 VAL CG2 1 1
4 6232 1 1 46 VAL H H 7.707 -5.924 -3.782 1.00 . A A . 60 VAL H 1 1
4 6233 1 1 46 VAL HA H 8.698 -3.091 -3.740 1.00 . A A . 60 VAL HA 1 1
4 6234 1 1 46 VAL HB H 6.668 -2.681 -5.098 1.00 . A A . 60 VAL HB 1 1
4 6235 1 1 46 VAL HG11 H 8.673 -3.279 -6.315 1.00 . A A . 60 VAL HG11 1 1
4 6236 1 1 46 VAL HG12 H 7.313 -4.110 -7.068 1.00 . A A . 60 VAL HG12 1 1
4 6237 1 1 46 VAL HG13 H 8.405 -4.992 -6.001 1.00 . A A . 60 VAL HG13 1 1
4 6238 1 1 46 VAL HG21 H 5.916 -5.212 -3.975 1.00 . A A . 60 VAL HG21 1 1
4 6239 1 1 46 VAL HG22 H 5.917 -5.355 -5.731 1.00 . A A . 60 VAL HG22 1 1
4 6240 1 1 46 VAL HG23 H 4.940 -4.114 -4.948 1.00 . A A . 60 VAL HG23 1 1
4 6241 1 1 46 VAL N N 8.345 -5.192 -3.646 1.00 . A A . 60 VAL N 1 1
4 6242 1 1 46 VAL O O 7.044 -4.159 -1.480 1.00 . A A . 60 VAL O 1 1
4 6243 1 1 47 CYS C C 3.889 -2.345 -1.698 1.00 . A A . 61 CYS C 1 1
4 6244 1 1 47 CYS CA C 5.356 -2.071 -1.391 1.00 . A A . 61 CYS CA 1 1
4 6245 1 1 47 CYS CB C 5.569 -0.571 -1.206 1.00 . A A . 61 CYS CB 1 1
4 6246 1 1 47 CYS H H 6.212 -1.877 -3.359 1.00 . A A . 61 CYS H 1 1
4 6247 1 1 47 CYS HA H 5.669 -2.601 -0.506 1.00 . A A . 61 CYS HA 1 1
4 6248 1 1 47 CYS HB2 H 5.344 -0.059 -2.130 1.00 . A A . 61 CYS HB2 1 1
4 6249 1 1 47 CYS HB3 H 4.913 -0.210 -0.427 1.00 . A A . 61 CYS HB3 1 1
4 6250 1 1 47 CYS N N 6.211 -2.435 -2.554 1.00 . A A . 61 CYS N 1 1
4 6251 1 1 47 CYS O O 3.369 -1.953 -2.724 1.00 . A A . 61 CYS O 1 1
4 6252 1 1 47 CYS SG S 7.285 -0.251 -0.743 1.00 . A A . 61 CYS SG 1 1
4 6253 1 1 48 VAL C C 0.976 -3.012 0.238 1.00 . A A . 62 VAL C 1 1
4 6254 1 1 48 VAL CA C 1.777 -3.304 -1.033 1.00 . A A . 62 VAL CA 1 1
4 6255 1 1 48 VAL CB C 1.727 -4.795 -1.373 1.00 . A A . 62 VAL CB 1 1
4 6256 1 1 48 VAL CG1 C 0.288 -5.198 -1.697 1.00 . A A . 62 VAL CG1 1 1
4 6257 1 1 48 VAL CG2 C 2.616 -5.071 -2.586 1.00 . A A . 62 VAL CG2 1 1
4 6258 1 1 48 VAL H H 3.651 -3.311 0.019 1.00 . A A . 62 VAL H 1 1
4 6259 1 1 48 VAL HA H 1.405 -2.724 -1.859 1.00 . A A . 62 VAL HA 1 1
4 6260 1 1 48 VAL HB H 2.079 -5.371 -0.527 1.00 . A A . 62 VAL HB 1 1
4 6261 1 1 48 VAL HG11 H -0.292 -5.231 -0.786 1.00 . A A . 62 VAL HG11 1 1
4 6262 1 1 48 VAL HG12 H 0.282 -6.174 -2.161 1.00 . A A . 62 VAL HG12 1 1
4 6263 1 1 48 VAL HG13 H -0.145 -4.476 -2.373 1.00 . A A . 62 VAL HG13 1 1
4 6264 1 1 48 VAL HG21 H 3.644 -5.158 -2.268 1.00 . A A . 62 VAL HG21 1 1
4 6265 1 1 48 VAL HG22 H 2.527 -4.257 -3.292 1.00 . A A . 62 VAL HG22 1 1
4 6266 1 1 48 VAL HG23 H 2.306 -5.991 -3.059 1.00 . A A . 62 VAL HG23 1 1
4 6267 1 1 48 VAL N N 3.214 -3.011 -0.804 1.00 . A A . 62 VAL N 1 1
4 6268 1 1 48 VAL O O 1.258 -3.536 1.297 1.00 . A A . 62 VAL O 1 1
4 6269 1 1 49 ALA C C -2.273 -2.391 1.131 1.00 . A A . 63 ALA C 1 1
4 6270 1 1 49 ALA CA C -0.854 -1.862 1.337 1.00 . A A . 63 ALA CA 1 1
4 6271 1 1 49 ALA CB C -0.853 -0.336 1.423 1.00 . A A . 63 ALA CB 1 1
4 6272 1 1 49 ALA H H -0.240 -1.776 -0.726 1.00 . A A . 63 ALA H 1 1
4 6273 1 1 49 ALA HA H -0.416 -2.286 2.228 1.00 . A A . 63 ALA HA 1 1
4 6274 1 1 49 ALA HB1 H -1.864 0.015 1.579 1.00 . A A . 63 ALA HB1 1 1
4 6275 1 1 49 ALA HB2 H -0.467 0.077 0.504 1.00 . A A . 63 ALA HB2 1 1
4 6276 1 1 49 ALA HB3 H -0.232 -0.021 2.249 1.00 . A A . 63 ALA HB3 1 1
4 6277 1 1 49 ALA N N -0.026 -2.184 0.140 1.00 . A A . 63 ALA N 1 1
4 6278 1 1 49 ALA O O -2.785 -2.387 0.029 1.00 . A A . 63 ALA O 1 1
4 6279 1 1 50 VAL C C -5.226 -2.883 3.127 1.00 . A A . 64 VAL C 1 1
4 6280 1 1 50 VAL CA C -4.304 -3.360 1.997 1.00 . A A . 64 VAL CA 1 1
4 6281 1 1 50 VAL CB C -4.172 -4.887 2.002 1.00 . A A . 64 VAL CB 1 1
4 6282 1 1 50 VAL CG1 C -3.425 -5.335 0.744 1.00 . A A . 64 VAL CG1 1 1
4 6283 1 1 50 VAL CG2 C -3.395 -5.342 3.240 1.00 . A A . 64 VAL CG2 1 1
4 6284 1 1 50 VAL H H -2.500 -2.835 3.058 1.00 . A A . 64 VAL H 1 1
4 6285 1 1 50 VAL HA H -4.697 -3.037 1.047 1.00 . A A . 64 VAL HA 1 1
4 6286 1 1 50 VAL HB H -5.158 -5.331 2.010 1.00 . A A . 64 VAL HB 1 1
4 6287 1 1 50 VAL HG11 H -3.221 -6.396 0.805 1.00 . A A . 64 VAL HG11 1 1
4 6288 1 1 50 VAL HG12 H -2.493 -4.794 0.667 1.00 . A A . 64 VAL HG12 1 1
4 6289 1 1 50 VAL HG13 H -4.031 -5.135 -0.126 1.00 . A A . 64 VAL HG13 1 1
4 6290 1 1 50 VAL HG21 H -3.555 -4.641 4.046 1.00 . A A . 64 VAL HG21 1 1
4 6291 1 1 50 VAL HG22 H -2.342 -5.387 3.008 1.00 . A A . 64 VAL HG22 1 1
4 6292 1 1 50 VAL HG23 H -3.739 -6.320 3.541 1.00 . A A . 64 VAL HG23 1 1
4 6293 1 1 50 VAL N N -2.919 -2.841 2.172 1.00 . A A . 64 VAL N 1 1
4 6294 1 1 50 VAL O O -4.904 -2.965 4.296 1.00 . A A . 64 VAL O 1 1
4 6295 1 1 51 TRP C C -8.586 -2.861 3.704 1.00 . A A . 65 TRP C 1 1
4 6296 1 1 51 TRP CA C -7.374 -1.926 3.770 1.00 . A A . 65 TRP CA 1 1
4 6297 1 1 51 TRP CB C -7.716 -0.510 3.299 1.00 . A A . 65 TRP CB 1 1
4 6298 1 1 51 TRP CD1 C -8.733 0.795 5.211 1.00 . A A . 65 TRP CD1 1 1
4 6299 1 1 51 TRP CD2 C -10.277 -0.041 3.806 1.00 . A A . 65 TRP CD2 1 1
4 6300 1 1 51 TRP CE2 C -10.983 0.665 4.809 1.00 . A A . 65 TRP CE2 1 1
4 6301 1 1 51 TRP CE3 C -11.019 -0.669 2.791 1.00 . A A . 65 TRP CE3 1 1
4 6302 1 1 51 TRP CG C -8.853 0.055 4.085 1.00 . A A . 65 TRP CG 1 1
4 6303 1 1 51 TRP CH2 C -13.096 0.120 3.778 1.00 . A A . 65 TRP CH2 1 1
4 6304 1 1 51 TRP CZ2 C -12.375 0.749 4.799 1.00 . A A . 65 TRP CZ2 1 1
4 6305 1 1 51 TRP CZ3 C -12.417 -0.588 2.777 1.00 . A A . 65 TRP CZ3 1 1
4 6306 1 1 51 TRP H H -6.605 -2.367 1.813 1.00 . A A . 65 TRP H 1 1
4 6307 1 1 51 TRP HA H -6.945 -1.910 4.761 1.00 . A A . 65 TRP HA 1 1
4 6308 1 1 51 TRP HB2 H -6.852 0.125 3.424 1.00 . A A . 65 TRP HB2 1 1
4 6309 1 1 51 TRP HB3 H -7.984 -0.538 2.254 1.00 . A A . 65 TRP HB3 1 1
4 6310 1 1 51 TRP HD1 H -7.803 1.059 5.693 1.00 . A A . 65 TRP HD1 1 1
4 6311 1 1 51 TRP HE1 H -10.188 1.700 6.439 1.00 . A A . 65 TRP HE1 1 1
4 6312 1 1 51 TRP HE3 H -10.509 -1.223 2.020 1.00 . A A . 65 TRP HE3 1 1
4 6313 1 1 51 TRP HH2 H -14.173 0.175 3.762 1.00 . A A . 65 TRP HH2 1 1
4 6314 1 1 51 TRP HZ2 H -12.894 1.296 5.573 1.00 . A A . 65 TRP HZ2 1 1
4 6315 1 1 51 TRP HZ3 H -12.974 -1.071 1.987 1.00 . A A . 65 TRP HZ3 1 1
4 6316 1 1 51 TRP N N -6.380 -2.402 2.765 1.00 . A A . 65 TRP N 1 1
4 6317 1 1 51 TRP NE1 N -9.996 1.159 5.643 1.00 . A A . 65 TRP NE1 1 1
4 6318 1 1 51 TRP O O -9.004 -3.249 2.631 1.00 . A A . 65 TRP O 1 1
4 6319 1 1 52 ARG C C -11.431 -3.754 5.652 1.00 . A A . 66 ARG C 1 1
4 6320 1 1 52 ARG CA C -10.291 -4.208 4.750 1.00 . A A . 66 ARG CA 1 1
4 6321 1 1 52 ARG CB C -9.716 -5.531 5.254 1.00 . A A . 66 ARG CB 1 1
4 6322 1 1 52 ARG CD C -7.815 -7.134 4.991 1.00 . A A . 66 ARG CD 1 1
4 6323 1 1 52 ARG CG C -8.586 -5.989 4.329 1.00 . A A . 66 ARG CG 1 1
4 6324 1 1 52 ARG CZ C -9.024 -8.773 6.296 1.00 . A A . 66 ARG CZ 1 1
4 6325 1 1 52 ARG H H -8.797 -2.972 5.693 1.00 . A A . 66 ARG H 1 1
4 6326 1 1 52 ARG HA H -10.631 -4.320 3.734 1.00 . A A . 66 ARG HA 1 1
4 6327 1 1 52 ARG HB2 H -9.332 -5.398 6.254 1.00 . A A . 66 ARG HB2 1 1
4 6328 1 1 52 ARG HB3 H -10.494 -6.279 5.262 1.00 . A A . 66 ARG HB3 1 1
4 6329 1 1 52 ARG HD2 H -6.985 -7.436 4.369 1.00 . A A . 66 ARG HD2 1 1
4 6330 1 1 52 ARG HD3 H -7.461 -6.836 5.966 1.00 . A A . 66 ARG HD3 1 1
4 6331 1 1 52 ARG HE H -9.273 -8.578 4.335 1.00 . A A . 66 ARG HE 1 1
4 6332 1 1 52 ARG HG2 H -9.004 -6.327 3.392 1.00 . A A . 66 ARG HG2 1 1
4 6333 1 1 52 ARG HG3 H -7.914 -5.162 4.146 1.00 . A A . 66 ARG HG3 1 1
4 6334 1 1 52 ARG HH11 H -7.557 -10.128 6.138 1.00 . A A . 66 ARG HH11 1 1
4 6335 1 1 52 ARG HH12 H -8.464 -10.175 7.611 1.00 . A A . 66 ARG HH12 1 1
4 6336 1 1 52 ARG HH21 H -10.548 -7.551 6.725 1.00 . A A . 66 ARG HH21 1 1
4 6337 1 1 52 ARG HH22 H -10.158 -8.719 7.943 1.00 . A A . 66 ARG HH22 1 1
4 6338 1 1 52 ARG N N -9.141 -3.265 4.820 1.00 . A A . 66 ARG N 1 1
4 6339 1 1 52 ARG NE N -8.797 -8.243 5.124 1.00 . A A . 66 ARG NE 1 1
4 6340 1 1 52 ARG NH1 N -8.291 -9.770 6.715 1.00 . A A . 66 ARG NH1 1 1
4 6341 1 1 52 ARG NH2 N -9.984 -8.312 7.047 1.00 . A A . 66 ARG NH2 1 1
4 6342 1 1 52 ARG O O -11.227 -3.420 6.803 1.00 . A A . 66 ARG O 1 1
4 6343 1 1 53 LYS C C -14.988 -4.263 5.718 1.00 . A A . 67 LYS C 1 1
4 6344 1 1 53 LYS CA C -13.789 -3.356 5.995 1.00 . A A . 67 LYS CA 1 1
4 6345 1 1 53 LYS CB C -14.108 -1.919 5.580 1.00 . A A . 67 LYS CB 1 1
4 6346 1 1 53 LYS CD C -15.701 -0.012 5.873 1.00 . A A . 67 LYS CD 1 1
4 6347 1 1 53 LYS CE C -16.921 0.492 6.648 1.00 . A A . 67 LYS CE 1 1
4 6348 1 1 53 LYS CG C -15.377 -1.445 6.299 1.00 . A A . 67 LYS CG 1 1
4 6349 1 1 53 LYS H H -12.783 -4.047 4.226 1.00 . A A . 67 LYS H 1 1
4 6350 1 1 53 LYS HA H -13.520 -3.386 7.041 1.00 . A A . 67 LYS HA 1 1
4 6351 1 1 53 LYS HB2 H -13.281 -1.275 5.846 1.00 . A A . 67 LYS HB2 1 1
4 6352 1 1 53 LYS HB3 H -14.268 -1.881 4.514 1.00 . A A . 67 LYS HB3 1 1
4 6353 1 1 53 LYS HD2 H -14.854 0.626 6.081 1.00 . A A . 67 LYS HD2 1 1
4 6354 1 1 53 LYS HD3 H -15.916 0.009 4.815 1.00 . A A . 67 LYS HD3 1 1
4 6355 1 1 53 LYS HE2 H -16.981 0.004 7.612 1.00 . A A . 67 LYS HE2 1 1
4 6356 1 1 53 LYS HE3 H -16.874 1.563 6.770 1.00 . A A . 67 LYS HE3 1 1
4 6357 1 1 53 LYS HG2 H -16.200 -2.093 6.037 1.00 . A A . 67 LYS HG2 1 1
4 6358 1 1 53 LYS HG3 H -15.223 -1.476 7.367 1.00 . A A . 67 LYS HG3 1 1
4 6359 1 1 53 LYS HZ1 H -17.956 -0.829 5.417 1.00 . A A . 67 LYS HZ1 1 1
4 6360 1 1 53 LYS HZ2 H -18.183 0.809 5.023 1.00 . A A . 67 LYS HZ2 1 1
4 6361 1 1 53 LYS HZ3 H -18.957 0.144 6.382 1.00 . A A . 67 LYS HZ3 1 1
4 6362 1 1 53 LYS N N -12.631 -3.762 5.152 1.00 . A A . 67 LYS N 1 1
4 6363 1 1 53 LYS NZ N -18.093 0.126 5.803 1.00 . A A . 67 LYS NZ 1 1
4 6364 1 1 53 LYS O O -15.466 -4.354 4.604 1.00 . A A . 67 LYS O 1 1
4 6365 1 1 54 ASN C C -17.933 -4.882 6.678 1.00 . A A . 68 ASN C 1 1
4 6366 1 1 54 ASN CA C -16.698 -5.764 6.530 1.00 . A A . 68 ASN CA 1 1
4 6367 1 1 54 ASN CB C -16.637 -6.813 7.641 1.00 . A A . 68 ASN CB 1 1
4 6368 1 1 54 ASN CG C -15.363 -7.647 7.484 1.00 . A A . 68 ASN CG 1 1
4 6369 1 1 54 ASN H H -15.120 -4.791 7.625 1.00 . A A . 68 ASN H 1 1
4 6370 1 1 54 ASN HA H -16.698 -6.233 5.560 1.00 . A A . 68 ASN HA 1 1
4 6371 1 1 54 ASN HB2 H -16.631 -6.322 8.603 1.00 . A A . 68 ASN HB2 1 1
4 6372 1 1 54 ASN HB3 H -17.497 -7.460 7.572 1.00 . A A . 68 ASN HB3 1 1
4 6373 1 1 54 ASN HD21 H -15.384 -8.290 9.361 1.00 . A A . 68 ASN HD21 1 1
4 6374 1 1 54 ASN HD22 H -14.095 -8.859 8.415 1.00 . A A . 68 ASN HD22 1 1
4 6375 1 1 54 ASN N N -15.501 -4.902 6.729 1.00 . A A . 68 ASN N 1 1
4 6376 1 1 54 ASN ND2 N -14.910 -8.321 8.505 1.00 . A A . 68 ASN ND2 1 1
4 6377 1 1 54 ASN O O -18.627 -4.604 5.719 1.00 . A A . 68 ASN O 1 1
4 6378 1 1 54 ASN OD1 O -14.773 -7.681 6.423 1.00 . A A . 68 ASN OD1 1 1
4 6379 1 1 55 ASP C C -19.221 -2.828 9.436 1.00 . A A . 69 ASP C 1 1
4 6380 1 1 55 ASP CA C -19.363 -3.511 8.074 1.00 . A A . 69 ASP CA 1 1
4 6381 1 1 55 ASP CB C -20.600 -4.410 8.030 1.00 . A A . 69 ASP CB 1 1
4 6382 1 1 55 ASP CG C -20.894 -4.952 9.431 1.00 . A A . 69 ASP CG 1 1
4 6383 1 1 55 ASP H H -17.621 -4.620 8.625 1.00 . A A . 69 ASP H 1 1
4 6384 1 1 55 ASP HA H -19.397 -2.768 7.298 1.00 . A A . 69 ASP HA 1 1
4 6385 1 1 55 ASP HB2 H -21.360 -4.007 8.683 1.00 . A A . 69 ASP HB2 1 1
4 6386 1 1 55 ASP HB3 H -20.333 -5.403 8.359 1.00 . A A . 69 ASP HB3 1 1
4 6387 1 1 55 ASP N N -18.194 -4.411 7.862 1.00 . A A . 69 ASP N 1 1
4 6388 1 1 55 ASP O O -19.540 -1.666 9.598 1.00 . A A . 69 ASP O 1 1
4 6389 1 1 55 ASP OD1 O -19.974 -5.002 10.229 1.00 . A A . 69 ASP OD1 1 1
4 6390 1 1 55 ASP OD2 O -22.034 -5.308 9.679 1.00 . A A . 69 ASP OD2 1 1
4 6391 1 1 56 GLU C C -17.043 -2.965 12.156 1.00 . A A . 70 GLU C 1 1
4 6392 1 1 56 GLU CA C -18.529 -2.934 11.757 1.00 . A A . 70 GLU CA 1 1
4 6393 1 1 56 GLU CB C -19.362 -3.806 12.702 1.00 . A A . 70 GLU CB 1 1
4 6394 1 1 56 GLU CD C -19.663 -6.116 13.624 1.00 . A A . 70 GLU CD 1 1
4 6395 1 1 56 GLU CG C -18.764 -5.215 12.773 1.00 . A A . 70 GLU CG 1 1
4 6396 1 1 56 GLU H H -18.457 -4.464 10.250 1.00 . A A . 70 GLU H 1 1
4 6397 1 1 56 GLU HA H -18.906 -1.923 11.770 1.00 . A A . 70 GLU HA 1 1
4 6398 1 1 56 GLU HB2 H -19.361 -3.364 13.689 1.00 . A A . 70 GLU HB2 1 1
4 6399 1 1 56 GLU HB3 H -20.375 -3.865 12.336 1.00 . A A . 70 GLU HB3 1 1
4 6400 1 1 56 GLU HG2 H -18.688 -5.623 11.776 1.00 . A A . 70 GLU HG2 1 1
4 6401 1 1 56 GLU HG3 H -17.782 -5.167 13.218 1.00 . A A . 70 GLU HG3 1 1
4 6402 1 1 56 GLU N N -18.721 -3.536 10.409 1.00 . A A . 70 GLU N 1 1
4 6403 1 1 56 GLU O O -16.691 -2.635 13.270 1.00 . A A . 70 GLU O 1 1
4 6404 1 1 56 GLU OE1 O -20.604 -5.605 14.210 1.00 . A A . 70 GLU OE1 1 1
4 6405 1 1 56 GLU OE2 O -19.393 -7.305 13.677 1.00 . A A . 70 GLU OE2 1 1
4 6406 1 1 57 ASN C C -13.813 -3.196 10.414 1.00 . A A . 71 ASN C 1 1
4 6407 1 1 57 ASN CA C -14.717 -3.427 11.635 1.00 . A A . 71 ASN CA 1 1
4 6408 1 1 57 ASN CB C -14.506 -4.835 12.192 1.00 . A A . 71 ASN CB 1 1
4 6409 1 1 57 ASN CG C -13.160 -4.900 12.914 1.00 . A A . 71 ASN CG 1 1
4 6410 1 1 57 ASN H H -16.459 -3.646 10.373 1.00 . A A . 71 ASN H 1 1
4 6411 1 1 57 ASN HA H -14.500 -2.699 12.399 1.00 . A A . 71 ASN HA 1 1
4 6412 1 1 57 ASN HB2 H -15.300 -5.069 12.886 1.00 . A A . 71 ASN HB2 1 1
4 6413 1 1 57 ASN HB3 H -14.513 -5.548 11.382 1.00 . A A . 71 ASN HB3 1 1
4 6414 1 1 57 ASN HD21 H -12.417 -6.287 11.703 1.00 . A A . 71 ASN HD21 1 1
4 6415 1 1 57 ASN HD22 H -11.375 -5.768 12.937 1.00 . A A . 71 ASN HD22 1 1
4 6416 1 1 57 ASN N N -16.166 -3.371 11.266 1.00 . A A . 71 ASN N 1 1
4 6417 1 1 57 ASN ND2 N -12.241 -5.720 12.482 1.00 . A A . 71 ASN ND2 1 1
4 6418 1 1 57 ASN O O -13.950 -3.833 9.387 1.00 . A A . 71 ASN O 1 1
4 6419 1 1 57 ASN OD1 O -12.940 -4.198 13.882 1.00 . A A . 71 ASN OD1 1 1
4 6420 1 1 58 ILE C C -10.501 -2.338 9.861 1.00 . A A . 72 ILE C 1 1
4 6421 1 1 58 ILE CA C -11.927 -1.983 9.429 1.00 . A A . 72 ILE CA 1 1
4 6422 1 1 58 ILE CB C -12.064 -0.476 9.212 1.00 . A A . 72 ILE CB 1 1
4 6423 1 1 58 ILE CD1 C -13.727 1.364 8.933 1.00 . A A . 72 ILE CD1 1 1
4 6424 1 1 58 ILE CG1 C -13.505 -0.145 8.824 1.00 . A A . 72 ILE CG1 1 1
4 6425 1 1 58 ILE CG2 C -11.120 -0.029 8.096 1.00 . A A . 72 ILE CG2 1 1
4 6426 1 1 58 ILE H H -12.798 -1.805 11.390 1.00 . A A . 72 ILE H 1 1
4 6427 1 1 58 ILE HA H -12.190 -2.517 8.524 1.00 . A A . 72 ILE HA 1 1
4 6428 1 1 58 ILE HB H -11.810 0.041 10.124 1.00 . A A . 72 ILE HB 1 1
4 6429 1 1 58 ILE HD11 H -13.423 1.704 9.912 1.00 . A A . 72 ILE HD11 1 1
4 6430 1 1 58 ILE HD12 H -14.774 1.586 8.784 1.00 . A A . 72 ILE HD12 1 1
4 6431 1 1 58 ILE HD13 H -13.143 1.870 8.179 1.00 . A A . 72 ILE HD13 1 1
4 6432 1 1 58 ILE HG12 H -13.682 -0.460 7.808 1.00 . A A . 72 ILE HG12 1 1
4 6433 1 1 58 ILE HG13 H -14.186 -0.658 9.487 1.00 . A A . 72 ILE HG13 1 1
4 6434 1 1 58 ILE HG21 H -11.321 -0.602 7.203 1.00 . A A . 72 ILE HG21 1 1
4 6435 1 1 58 ILE HG22 H -10.098 -0.189 8.404 1.00 . A A . 72 ILE HG22 1 1
4 6436 1 1 58 ILE HG23 H -11.276 1.020 7.893 1.00 . A A . 72 ILE HG23 1 1
4 6437 1 1 58 ILE N N -12.881 -2.290 10.542 1.00 . A A . 72 ILE N 1 1
4 6438 1 1 58 ILE O O -10.111 -2.101 10.988 1.00 . A A . 72 ILE O 1 1
4 6439 1 1 59 THR C C -7.356 -2.959 8.224 1.00 . A A . 73 THR C 1 1
4 6440 1 1 59 THR CA C -8.322 -3.273 9.370 1.00 . A A . 73 THR CA 1 1
4 6441 1 1 59 THR CB C -8.366 -4.783 9.621 1.00 . A A . 73 THR CB 1 1
4 6442 1 1 59 THR CG2 C -9.448 -5.104 10.654 1.00 . A A . 73 THR CG2 1 1
4 6443 1 1 59 THR H H -10.044 -3.100 8.083 1.00 . A A . 73 THR H 1 1
4 6444 1 1 59 THR HA H -8.023 -2.765 10.273 1.00 . A A . 73 THR HA 1 1
4 6445 1 1 59 THR HB H -7.409 -5.114 9.994 1.00 . A A . 73 THR HB 1 1
4 6446 1 1 59 THR HG1 H -7.838 -5.518 7.899 1.00 . A A . 73 THR HG1 1 1
4 6447 1 1 59 THR HG21 H -9.370 -4.414 11.481 1.00 . A A . 73 THR HG21 1 1
4 6448 1 1 59 THR HG22 H -9.315 -6.114 11.012 1.00 . A A . 73 THR HG22 1 1
4 6449 1 1 59 THR HG23 H -10.422 -5.009 10.197 1.00 . A A . 73 THR HG23 1 1
4 6450 1 1 59 THR N N -9.717 -2.907 8.987 1.00 . A A . 73 THR N 1 1
4 6451 1 1 59 THR O O -7.696 -3.074 7.064 1.00 . A A . 73 THR O 1 1
4 6452 1 1 59 THR OG1 O -8.655 -5.453 8.402 1.00 . A A . 73 THR OG1 1 1
4 6453 1 1 60 LEU C C -3.868 -3.024 7.690 1.00 . A A . 74 LEU C 1 1
4 6454 1 1 60 LEU CA C -5.163 -2.228 7.481 1.00 . A A . 74 LEU CA 1 1
4 6455 1 1 60 LEU CB C -4.897 -0.731 7.640 1.00 . A A . 74 LEU CB 1 1
4 6456 1 1 60 LEU CD1 C -4.858 -0.063 5.235 1.00 . A A . 74 LEU CD1 1 1
4 6457 1 1 60 LEU CD2 C -3.376 1.096 6.874 1.00 . A A . 74 LEU CD2 1 1
4 6458 1 1 60 LEU CG C -4.011 -0.242 6.494 1.00 . A A . 74 LEU CG 1 1
4 6459 1 1 60 LEU H H -5.904 -2.470 9.490 1.00 . A A . 74 LEU H 1 1
4 6460 1 1 60 LEU HA H -5.573 -2.428 6.502 1.00 . A A . 74 LEU HA 1 1
4 6461 1 1 60 LEU HB2 H -5.837 -0.196 7.624 1.00 . A A . 74 LEU HB2 1 1
4 6462 1 1 60 LEU HB3 H -4.399 -0.552 8.580 1.00 . A A . 74 LEU HB3 1 1
4 6463 1 1 60 LEU HD11 H -4.677 0.916 4.816 1.00 . A A . 74 LEU HD11 1 1
4 6464 1 1 60 LEU HD12 H -5.904 -0.158 5.488 1.00 . A A . 74 LEU HD12 1 1
4 6465 1 1 60 LEU HD13 H -4.592 -0.818 4.512 1.00 . A A . 74 LEU HD13 1 1
4 6466 1 1 60 LEU HD21 H -2.696 0.950 7.701 1.00 . A A . 74 LEU HD21 1 1
4 6467 1 1 60 LEU HD22 H -4.150 1.792 7.164 1.00 . A A . 74 LEU HD22 1 1
4 6468 1 1 60 LEU HD23 H -2.835 1.492 6.027 1.00 . A A . 74 LEU HD23 1 1
4 6469 1 1 60 LEU HG H -3.235 -0.971 6.305 1.00 . A A . 74 LEU HG 1 1
4 6470 1 1 60 LEU N N -6.155 -2.559 8.545 1.00 . A A . 74 LEU N 1 1
4 6471 1 1 60 LEU O O -3.388 -3.165 8.797 1.00 . A A . 74 LEU O 1 1
4 6472 1 1 61 GLU C C -1.030 -3.858 5.694 1.00 . A A . 75 GLU C 1 1
4 6473 1 1 61 GLU CA C -2.027 -4.315 6.764 1.00 . A A . 75 GLU CA 1 1
4 6474 1 1 61 GLU CB C -2.428 -5.774 6.533 1.00 . A A . 75 GLU CB 1 1
4 6475 1 1 61 GLU CD C -1.564 -8.121 6.354 1.00 . A A . 75 GLU CD 1 1
4 6476 1 1 61 GLU CG C -1.206 -6.678 6.721 1.00 . A A . 75 GLU CG 1 1
4 6477 1 1 61 GLU H H -3.696 -3.405 5.749 1.00 . A A . 75 GLU H 1 1
4 6478 1 1 61 GLU HA H -1.609 -4.197 7.751 1.00 . A A . 75 GLU HA 1 1
4 6479 1 1 61 GLU HB2 H -3.194 -6.052 7.241 1.00 . A A . 75 GLU HB2 1 1
4 6480 1 1 61 GLU HB3 H -2.806 -5.888 5.530 1.00 . A A . 75 GLU HB3 1 1
4 6481 1 1 61 GLU HG2 H -0.404 -6.334 6.083 1.00 . A A . 75 GLU HG2 1 1
4 6482 1 1 61 GLU HG3 H -0.888 -6.641 7.752 1.00 . A A . 75 GLU HG3 1 1
4 6483 1 1 61 GLU N N -3.296 -3.536 6.633 1.00 . A A . 75 GLU N 1 1
4 6484 1 1 61 GLU O O -1.408 -3.553 4.579 1.00 . A A . 75 GLU O 1 1
4 6485 1 1 61 GLU OE1 O -2.695 -8.352 5.953 1.00 . A A . 75 GLU OE1 1 1
4 6486 1 1 61 GLU OE2 O -0.700 -8.975 6.481 1.00 . A A . 75 GLU OE2 1 1
4 6487 1 1 62 THR C C 2.488 -4.225 5.033 1.00 . A A . 76 THR C 1 1
4 6488 1 1 62 THR CA C 1.230 -3.351 4.993 1.00 . A A . 76 THR CA 1 1
4 6489 1 1 62 THR CB C 1.567 -1.911 5.383 1.00 . A A . 76 THR CB 1 1
4 6490 1 1 62 THR CG2 C 2.500 -1.302 4.335 1.00 . A A . 76 THR CG2 1 1
4 6491 1 1 62 THR H H 0.534 -4.045 6.915 1.00 . A A . 76 THR H 1 1
4 6492 1 1 62 THR HA H 0.793 -3.372 4.009 1.00 . A A . 76 THR HA 1 1
4 6493 1 1 62 THR HB H 2.057 -1.902 6.344 1.00 . A A . 76 THR HB 1 1
4 6494 1 1 62 THR HG1 H 0.100 -1.105 6.374 1.00 . A A . 76 THR HG1 1 1
4 6495 1 1 62 THR HG21 H 2.219 -1.654 3.354 1.00 . A A . 76 THR HG21 1 1
4 6496 1 1 62 THR HG22 H 3.519 -1.596 4.545 1.00 . A A . 76 THR HG22 1 1
4 6497 1 1 62 THR HG23 H 2.423 -0.225 4.367 1.00 . A A . 76 THR HG23 1 1
4 6498 1 1 62 THR N N 0.238 -3.799 6.012 1.00 . A A . 76 THR N 1 1
4 6499 1 1 62 THR O O 3.116 -4.389 6.059 1.00 . A A . 76 THR O 1 1
4 6500 1 1 62 THR OG1 O 0.370 -1.149 5.453 1.00 . A A . 76 THR OG1 1 1
4 6501 1 1 63 VAL C C 4.699 -5.563 2.451 1.00 . A A . 77 VAL C 1 1
4 6502 1 1 63 VAL CA C 4.071 -5.643 3.849 1.00 . A A . 77 VAL CA 1 1
4 6503 1 1 63 VAL CB C 3.559 -7.057 4.131 1.00 . A A . 77 VAL CB 1 1
4 6504 1 1 63 VAL CG1 C 2.559 -7.464 3.048 1.00 . A A . 77 VAL CG1 1 1
4 6505 1 1 63 VAL CG2 C 4.736 -8.034 4.134 1.00 . A A . 77 VAL CG2 1 1
4 6506 1 1 63 VAL H H 2.326 -4.624 3.100 1.00 . A A . 77 VAL H 1 1
4 6507 1 1 63 VAL HA H 4.782 -5.347 4.604 1.00 . A A . 77 VAL HA 1 1
4 6508 1 1 63 VAL HB H 3.071 -7.076 5.096 1.00 . A A . 77 VAL HB 1 1
4 6509 1 1 63 VAL HG11 H 1.643 -7.801 3.510 1.00 . A A . 77 VAL HG11 1 1
4 6510 1 1 63 VAL HG12 H 2.978 -8.264 2.453 1.00 . A A . 77 VAL HG12 1 1
4 6511 1 1 63 VAL HG13 H 2.351 -6.616 2.412 1.00 . A A . 77 VAL HG13 1 1
4 6512 1 1 63 VAL HG21 H 4.429 -8.970 3.691 1.00 . A A . 77 VAL HG21 1 1
4 6513 1 1 63 VAL HG22 H 5.060 -8.205 5.150 1.00 . A A . 77 VAL HG22 1 1
4 6514 1 1 63 VAL HG23 H 5.551 -7.616 3.561 1.00 . A A . 77 VAL HG23 1 1
4 6515 1 1 63 VAL N N 2.854 -4.779 3.909 1.00 . A A . 77 VAL N 1 1
4 6516 1 1 63 VAL O O 4.002 -5.454 1.462 1.00 . A A . 77 VAL O 1 1
4 6517 1 1 64 CYS C C 6.961 -6.971 0.496 1.00 . A A . 78 CYS C 1 1
4 6518 1 1 64 CYS CA C 6.635 -5.558 0.994 1.00 . A A . 78 CYS CA 1 1
4 6519 1 1 64 CYS CB C 7.913 -4.722 1.162 1.00 . A A . 78 CYS CB 1 1
4 6520 1 1 64 CYS H H 6.559 -5.718 3.150 1.00 . A A . 78 CYS H 1 1
4 6521 1 1 64 CYS HA H 5.969 -5.067 0.302 1.00 . A A . 78 CYS HA 1 1
4 6522 1 1 64 CYS HB2 H 8.381 -4.594 0.197 1.00 . A A . 78 CYS HB2 1 1
4 6523 1 1 64 CYS HB3 H 7.657 -3.753 1.564 1.00 . A A . 78 CYS HB3 1 1
4 6524 1 1 64 CYS N N 6.003 -5.624 2.348 1.00 . A A . 78 CYS N 1 1
4 6525 1 1 64 CYS O O 7.656 -7.728 1.142 1.00 . A A . 78 CYS O 1 1
4 6526 1 1 64 CYS SG S 9.073 -5.550 2.280 1.00 . A A . 78 CYS SG 1 1
4 6527 1 1 65 HIS C C 7.022 -8.604 -2.692 1.00 . A A . 79 HIS C 1 1
4 6528 1 1 65 HIS CA C 6.705 -8.695 -1.190 1.00 . A A . 79 HIS CA 1 1
4 6529 1 1 65 HIS CB C 5.409 -9.482 -0.867 1.00 . A A . 79 HIS CB 1 1
4 6530 1 1 65 HIS CD2 C 4.110 -9.300 -3.160 1.00 . A A . 79 HIS CD2 1 1
4 6531 1 1 65 HIS CE1 C 3.796 -11.414 -3.508 1.00 . A A . 79 HIS CE1 1 1
4 6532 1 1 65 HIS CG C 4.690 -9.966 -2.107 1.00 . A A . 79 HIS CG 1 1
4 6533 1 1 65 HIS H H 5.876 -6.712 -1.146 1.00 . A A . 79 HIS H 1 1
4 6534 1 1 65 HIS HA H 7.538 -9.141 -0.669 1.00 . A A . 79 HIS HA 1 1
4 6535 1 1 65 HIS HB2 H 5.662 -10.335 -0.259 1.00 . A A . 79 HIS HB2 1 1
4 6536 1 1 65 HIS HB3 H 4.744 -8.841 -0.303 1.00 . A A . 79 HIS HB3 1 1
4 6537 1 1 65 HIS HD1 H 4.772 -12.059 -1.788 1.00 . A A . 79 HIS HD1 1 1
4 6538 1 1 65 HIS HD2 H 4.098 -8.227 -3.289 1.00 . A A . 79 HIS HD2 1 1
4 6539 1 1 65 HIS HE1 H 3.489 -12.350 -3.950 1.00 . A A . 79 HIS HE1 1 1
4 6540 1 1 65 HIS N N 6.446 -7.333 -0.648 1.00 . A A . 79 HIS N 1 1
4 6541 1 1 65 HIS ND1 N 4.479 -11.313 -2.353 1.00 . A A . 79 HIS ND1 1 1
4 6542 1 1 65 HIS NE2 N 3.545 -10.216 -4.042 1.00 . A A . 79 HIS NE2 1 1
4 6543 1 1 65 HIS O O 7.043 -7.533 -3.268 1.00 . A A . 79 HIS O 1 1
4 6544 1 1 66 ASP C C 6.319 -9.748 -5.615 1.00 . A A . 80 ASP C 1 1
4 6545 1 1 66 ASP CA C 7.605 -9.686 -4.777 1.00 . A A . 80 ASP CA 1 1
4 6546 1 1 66 ASP CB C 8.457 -10.933 -5.017 1.00 . A A . 80 ASP CB 1 1
4 6547 1 1 66 ASP CG C 9.557 -10.612 -6.031 1.00 . A A . 80 ASP CG 1 1
4 6548 1 1 66 ASP H H 7.267 -10.562 -2.837 1.00 . A A . 80 ASP H 1 1
4 6549 1 1 66 ASP HA H 8.176 -8.804 -5.015 1.00 . A A . 80 ASP HA 1 1
4 6550 1 1 66 ASP HB2 H 8.905 -11.246 -4.084 1.00 . A A . 80 ASP HB2 1 1
4 6551 1 1 66 ASP HB3 H 7.833 -11.726 -5.403 1.00 . A A . 80 ASP HB3 1 1
4 6552 1 1 66 ASP N N 7.277 -9.715 -3.322 1.00 . A A . 80 ASP N 1 1
4 6553 1 1 66 ASP O O 5.539 -10.667 -5.474 1.00 . A A . 80 ASP O 1 1
4 6554 1 1 66 ASP OD1 O 9.429 -9.612 -6.720 1.00 . A A . 80 ASP OD1 1 1
4 6555 1 1 66 ASP OD2 O 10.507 -11.372 -6.103 1.00 . A A . 80 ASP OD2 1 1
4 6556 1 1 67 PRO C C 4.944 -9.771 -8.397 1.00 . A A . 81 PRO C 1 1
4 6557 1 1 67 PRO CA C 4.915 -8.696 -7.305 1.00 . A A . 81 PRO CA 1 1
4 6558 1 1 67 PRO CB C 4.969 -7.301 -7.921 1.00 . A A . 81 PRO CB 1 1
4 6559 1 1 67 PRO CD C 7.024 -7.612 -6.705 1.00 . A A . 81 PRO CD 1 1
4 6560 1 1 67 PRO CG C 6.416 -6.928 -7.899 1.00 . A A . 81 PRO CG 1 1
4 6561 1 1 67 PRO HA H 4.027 -8.794 -6.700 1.00 . A A . 81 PRO HA 1 1
4 6562 1 1 67 PRO HB2 H 4.600 -7.324 -8.937 1.00 . A A . 81 PRO HB2 1 1
4 6563 1 1 67 PRO HB3 H 4.400 -6.603 -7.328 1.00 . A A . 81 PRO HB3 1 1
4 6564 1 1 67 PRO HD2 H 8.025 -7.952 -6.935 1.00 . A A . 81 PRO HD2 1 1
4 6565 1 1 67 PRO HD3 H 7.033 -6.953 -5.851 1.00 . A A . 81 PRO HD3 1 1
4 6566 1 1 67 PRO HG2 H 6.896 -7.264 -8.807 1.00 . A A . 81 PRO HG2 1 1
4 6567 1 1 67 PRO HG3 H 6.521 -5.859 -7.798 1.00 . A A . 81 PRO HG3 1 1
4 6568 1 1 67 PRO N N 6.132 -8.754 -6.456 1.00 . A A . 81 PRO N 1 1
4 6569 1 1 67 PRO O O 3.982 -9.957 -9.116 1.00 . A A . 81 PRO O 1 1
4 6570 1 1 68 LYS C C 5.406 -12.811 -9.118 1.00 . A A . 82 LYS C 1 1
4 6571 1 1 68 LYS CA C 6.091 -11.525 -9.600 1.00 . A A . 82 LYS CA 1 1
4 6572 1 1 68 LYS CB C 7.584 -11.763 -9.863 1.00 . A A . 82 LYS CB 1 1
4 6573 1 1 68 LYS CD C 9.739 -12.590 -8.910 1.00 . A A . 82 LYS CD 1 1
4 6574 1 1 68 LYS CE C 10.105 -14.073 -8.816 1.00 . A A . 82 LYS CE 1 1
4 6575 1 1 68 LYS CG C 8.241 -12.418 -8.646 1.00 . A A . 82 LYS CG 1 1
4 6576 1 1 68 LYS H H 6.807 -10.319 -7.960 1.00 . A A . 82 LYS H 1 1
4 6577 1 1 68 LYS HA H 5.615 -11.168 -10.499 1.00 . A A . 82 LYS HA 1 1
4 6578 1 1 68 LYS HB2 H 7.695 -12.410 -10.721 1.00 . A A . 82 LYS HB2 1 1
4 6579 1 1 68 LYS HB3 H 8.066 -10.817 -10.063 1.00 . A A . 82 LYS HB3 1 1
4 6580 1 1 68 LYS HD2 H 9.975 -12.221 -9.898 1.00 . A A . 82 LYS HD2 1 1
4 6581 1 1 68 LYS HD3 H 10.301 -12.036 -8.174 1.00 . A A . 82 LYS HD3 1 1
4 6582 1 1 68 LYS HE2 H 10.303 -14.346 -7.788 1.00 . A A . 82 LYS HE2 1 1
4 6583 1 1 68 LYS HE3 H 9.312 -14.683 -9.222 1.00 . A A . 82 LYS HE3 1 1
4 6584 1 1 68 LYS HG2 H 8.095 -11.791 -7.777 1.00 . A A . 82 LYS HG2 1 1
4 6585 1 1 68 LYS HG3 H 7.795 -13.385 -8.471 1.00 . A A . 82 LYS HG3 1 1
4 6586 1 1 68 LYS HZ1 H 11.432 -15.212 -9.947 1.00 . A A . 82 LYS HZ1 1 1
4 6587 1 1 68 LYS HZ2 H 12.169 -13.954 -9.077 1.00 . A A . 82 LYS HZ2 1 1
4 6588 1 1 68 LYS HZ3 H 11.273 -13.609 -10.480 1.00 . A A . 82 LYS HZ3 1 1
4 6589 1 1 68 LYS N N 6.034 -10.477 -8.540 1.00 . A A . 82 LYS N 1 1
4 6590 1 1 68 LYS NZ N 11.337 -14.223 -9.642 1.00 . A A . 82 LYS NZ 1 1
4 6591 1 1 68 LYS O O 5.207 -13.738 -9.878 1.00 . A A . 82 LYS O 1 1
4 6592 1 1 69 LEU C C 2.889 -13.793 -7.050 1.00 . A A . 83 LEU C 1 1
4 6593 1 1 69 LEU CA C 4.360 -14.101 -7.352 1.00 . A A . 83 LEU CA 1 1
4 6594 1 1 69 LEU CB C 5.110 -14.464 -6.069 1.00 . A A . 83 LEU CB 1 1
4 6595 1 1 69 LEU CD1 C 7.247 -15.646 -6.594 1.00 . A A . 83 LEU CD1 1 1
4 6596 1 1 69 LEU CD2 C 5.663 -16.611 -4.922 1.00 . A A . 83 LEU CD2 1 1
4 6597 1 1 69 LEU CG C 5.772 -15.832 -6.235 1.00 . A A . 83 LEU CG 1 1
4 6598 1 1 69 LEU H H 5.202 -12.122 -7.260 1.00 . A A . 83 LEU H 1 1
4 6599 1 1 69 LEU HA H 4.441 -14.904 -8.067 1.00 . A A . 83 LEU HA 1 1
4 6600 1 1 69 LEU HB2 H 5.865 -13.718 -5.869 1.00 . A A . 83 LEU HB2 1 1
4 6601 1 1 69 LEU HB3 H 4.413 -14.501 -5.245 1.00 . A A . 83 LEU HB3 1 1
4 6602 1 1 69 LEU HD11 H 7.346 -15.545 -7.665 1.00 . A A . 83 LEU HD11 1 1
4 6603 1 1 69 LEU HD12 H 7.810 -16.505 -6.261 1.00 . A A . 83 LEU HD12 1 1
4 6604 1 1 69 LEU HD13 H 7.628 -14.758 -6.111 1.00 . A A . 83 LEU HD13 1 1
4 6605 1 1 69 LEU HD21 H 5.565 -17.664 -5.138 1.00 . A A . 83 LEU HD21 1 1
4 6606 1 1 69 LEU HD22 H 4.796 -16.273 -4.373 1.00 . A A . 83 LEU HD22 1 1
4 6607 1 1 69 LEU HD23 H 6.552 -16.445 -4.331 1.00 . A A . 83 LEU HD23 1 1
4 6608 1 1 69 LEU HG H 5.275 -16.380 -7.023 1.00 . A A . 83 LEU HG 1 1
4 6609 1 1 69 LEU N N 5.037 -12.876 -7.864 1.00 . A A . 83 LEU N 1 1
4 6610 1 1 69 LEU O O 2.539 -12.664 -6.773 1.00 . A A . 83 LEU O 1 1
4 6611 1 1 70 PRO C C 0.370 -14.362 -5.365 1.00 . A A . 84 PRO C 1 1
4 6612 1 1 70 PRO CA C 0.619 -14.633 -6.849 1.00 . A A . 84 PRO CA 1 1
4 6613 1 1 70 PRO CB C 0.011 -15.968 -7.272 1.00 . A A . 84 PRO CB 1 1
4 6614 1 1 70 PRO CD C 2.402 -16.206 -7.439 1.00 . A A . 84 PRO CD 1 1
4 6615 1 1 70 PRO CG C 1.127 -16.954 -7.161 1.00 . A A . 84 PRO CG 1 1
4 6616 1 1 70 PRO HA H 0.211 -13.838 -7.451 1.00 . A A . 84 PRO HA 1 1
4 6617 1 1 70 PRO HB2 H -0.800 -16.236 -6.610 1.00 . A A . 84 PRO HB2 1 1
4 6618 1 1 70 PRO HB3 H -0.336 -15.916 -8.293 1.00 . A A . 84 PRO HB3 1 1
4 6619 1 1 70 PRO HD2 H 3.199 -16.566 -6.803 1.00 . A A . 84 PRO HD2 1 1
4 6620 1 1 70 PRO HD3 H 2.675 -16.292 -8.480 1.00 . A A . 84 PRO HD3 1 1
4 6621 1 1 70 PRO HG2 H 1.150 -17.372 -6.163 1.00 . A A . 84 PRO HG2 1 1
4 6622 1 1 70 PRO HG3 H 1.000 -17.740 -7.889 1.00 . A A . 84 PRO HG3 1 1
4 6623 1 1 70 PRO N N 2.069 -14.812 -7.118 1.00 . A A . 84 PRO N 1 1
4 6624 1 1 70 PRO O O 0.730 -15.143 -4.507 1.00 . A A . 84 PRO O 1 1
4 6625 1 1 71 TYR C C -2.029 -13.378 -3.388 1.00 . A A . 85 TYR C 1 1
4 6626 1 1 71 TYR CA C -0.589 -12.948 -3.654 1.00 . A A . 85 TYR CA 1 1
4 6627 1 1 71 TYR CB C -0.430 -11.432 -3.542 1.00 . A A . 85 TYR CB 1 1
4 6628 1 1 71 TYR CD1 C 0.690 -11.102 -1.312 1.00 . A A . 85 TYR CD1 1 1
4 6629 1 1 71 TYR CD2 C -1.668 -10.579 -1.521 1.00 . A A . 85 TYR CD2 1 1
4 6630 1 1 71 TYR CE1 C 0.655 -10.728 0.035 1.00 . A A . 85 TYR CE1 1 1
4 6631 1 1 71 TYR CE2 C -1.703 -10.205 -0.173 1.00 . A A . 85 TYR CE2 1 1
4 6632 1 1 71 TYR CG C -0.472 -11.027 -2.090 1.00 . A A . 85 TYR CG 1 1
4 6633 1 1 71 TYR CZ C -0.541 -10.279 0.605 1.00 . A A . 85 TYR CZ 1 1
4 6634 1 1 71 TYR H H -0.576 -12.678 -5.781 1.00 . A A . 85 TYR H 1 1
4 6635 1 1 71 TYR HA H 0.092 -13.452 -2.984 1.00 . A A . 85 TYR HA 1 1
4 6636 1 1 71 TYR HB2 H 0.515 -11.136 -3.972 1.00 . A A . 85 TYR HB2 1 1
4 6637 1 1 71 TYR HB3 H -1.235 -10.945 -4.074 1.00 . A A . 85 TYR HB3 1 1
4 6638 1 1 71 TYR HD1 H 1.613 -11.448 -1.753 1.00 . A A . 85 TYR HD1 1 1
4 6639 1 1 71 TYR HD2 H -2.564 -10.522 -2.120 1.00 . A A . 85 TYR HD2 1 1
4 6640 1 1 71 TYR HE1 H 1.552 -10.787 0.632 1.00 . A A . 85 TYR HE1 1 1
4 6641 1 1 71 TYR HE2 H -2.627 -9.860 0.267 1.00 . A A . 85 TYR HE2 1 1
4 6642 1 1 71 TYR HH H -0.170 -10.613 2.449 1.00 . A A . 85 TYR HH 1 1
4 6643 1 1 71 TYR N N -0.275 -13.270 -5.067 1.00 . A A . 85 TYR N 1 1
4 6644 1 1 71 TYR O O -2.945 -12.950 -4.063 1.00 . A A . 85 TYR O 1 1
4 6645 1 1 71 TYR OH O -0.576 -9.910 1.935 1.00 . A A . 85 TYR OH 1 1
4 6646 1 1 72 HIS C C -4.222 -15.254 -3.500 1.00 . A A . 86 HIS C 1 1
4 6647 1 1 72 HIS CA C -3.630 -14.732 -2.187 1.00 . A A . 86 HIS CA 1 1
4 6648 1 1 72 HIS CB C -4.405 -13.507 -1.696 1.00 . A A . 86 HIS CB 1 1
4 6649 1 1 72 HIS CD2 C -4.000 -12.517 0.701 1.00 . A A . 86 HIS CD2 1 1
4 6650 1 1 72 HIS CE1 C -4.711 -14.199 1.865 1.00 . A A . 86 HIS CE1 1 1
4 6651 1 1 72 HIS CG C -4.399 -13.476 -0.194 1.00 . A A . 86 HIS CG 1 1
4 6652 1 1 72 HIS H H -1.488 -14.607 -1.933 1.00 . A A . 86 HIS H 1 1
4 6653 1 1 72 HIS HA H -3.636 -15.506 -1.435 1.00 . A A . 86 HIS HA 1 1
4 6654 1 1 72 HIS HB2 H -3.939 -12.610 -2.076 1.00 . A A . 86 HIS HB2 1 1
4 6655 1 1 72 HIS HB3 H -5.424 -13.562 -2.050 1.00 . A A . 86 HIS HB3 1 1
4 6656 1 1 72 HIS HD1 H -5.208 -15.387 0.229 1.00 . A A . 86 HIS HD1 1 1
4 6657 1 1 72 HIS HD2 H -3.605 -11.548 0.439 1.00 . A A . 86 HIS HD2 1 1
4 6658 1 1 72 HIS HE1 H -4.980 -14.838 2.692 1.00 . A A . 86 HIS HE1 1 1
4 6659 1 1 72 HIS N N -2.241 -14.248 -2.445 1.00 . A A . 86 HIS N 1 1
4 6660 1 1 72 HIS ND1 N -4.850 -14.541 0.571 1.00 . A A . 86 HIS ND1 1 1
4 6661 1 1 72 HIS NE2 N -4.197 -12.976 2.000 1.00 . A A . 86 HIS NE2 1 1
4 6662 1 1 72 HIS O O -5.378 -15.045 -3.806 1.00 . A A . 86 HIS O 1 1
4 6663 1 1 73 ASP C C -4.125 -15.308 -6.604 1.00 . A A . 87 ASP C 1 1
4 6664 1 1 73 ASP CA C -3.842 -16.453 -5.617 1.00 . A A . 87 ASP CA 1 1
4 6665 1 1 73 ASP CB C -5.104 -17.284 -5.357 1.00 . A A . 87 ASP CB 1 1
4 6666 1 1 73 ASP CG C -5.422 -18.128 -6.592 1.00 . A A . 87 ASP CG 1 1
4 6667 1 1 73 ASP H H -2.470 -16.037 -4.017 1.00 . A A . 87 ASP H 1 1
4 6668 1 1 73 ASP HA H -3.061 -17.084 -6.016 1.00 . A A . 87 ASP HA 1 1
4 6669 1 1 73 ASP HB2 H -4.940 -17.932 -4.509 1.00 . A A . 87 ASP HB2 1 1
4 6670 1 1 73 ASP HB3 H -5.934 -16.625 -5.154 1.00 . A A . 87 ASP HB3 1 1
4 6671 1 1 73 ASP N N -3.404 -15.914 -4.287 1.00 . A A . 87 ASP N 1 1
4 6672 1 1 73 ASP O O -4.545 -15.536 -7.722 1.00 . A A . 87 ASP O 1 1
4 6673 1 1 73 ASP OD1 O -4.838 -19.192 -6.726 1.00 . A A . 87 ASP OD1 1 1
4 6674 1 1 73 ASP OD2 O -6.244 -17.696 -7.385 1.00 . A A . 87 ASP OD2 1 1
4 6675 1 1 74 PHE C C -2.711 -12.518 -7.702 1.00 . A A . 88 PHE C 1 1
4 6676 1 1 74 PHE CA C -4.069 -12.944 -7.151 1.00 . A A . 88 PHE CA 1 1
4 6677 1 1 74 PHE CB C -4.697 -11.829 -6.307 1.00 . A A . 88 PHE CB 1 1
4 6678 1 1 74 PHE CD1 C -7.130 -12.323 -6.732 1.00 . A A . 88 PHE CD1 1 1
4 6679 1 1 74 PHE CD2 C -6.254 -12.617 -4.490 1.00 . A A . 88 PHE CD2 1 1
4 6680 1 1 74 PHE CE1 C -8.395 -12.731 -6.291 1.00 . A A . 88 PHE CE1 1 1
4 6681 1 1 74 PHE CE2 C -7.519 -13.024 -4.049 1.00 . A A . 88 PHE CE2 1 1
4 6682 1 1 74 PHE CG C -6.060 -12.266 -5.831 1.00 . A A . 88 PHE CG 1 1
4 6683 1 1 74 PHE CZ C -8.589 -13.082 -4.951 1.00 . A A . 88 PHE CZ 1 1
4 6684 1 1 74 PHE H H -3.483 -13.918 -5.339 1.00 . A A . 88 PHE H 1 1
4 6685 1 1 74 PHE HA H -4.732 -13.226 -7.954 1.00 . A A . 88 PHE HA 1 1
4 6686 1 1 74 PHE HB2 H -4.068 -11.621 -5.455 1.00 . A A . 88 PHE HB2 1 1
4 6687 1 1 74 PHE HB3 H -4.798 -10.933 -6.905 1.00 . A A . 88 PHE HB3 1 1
4 6688 1 1 74 PHE HD1 H -6.980 -12.052 -7.767 1.00 . A A . 88 PHE HD1 1 1
4 6689 1 1 74 PHE HD2 H -5.428 -12.572 -3.795 1.00 . A A . 88 PHE HD2 1 1
4 6690 1 1 74 PHE HE1 H -9.220 -12.774 -6.986 1.00 . A A . 88 PHE HE1 1 1
4 6691 1 1 74 PHE HE2 H -7.669 -13.295 -3.015 1.00 . A A . 88 PHE HE2 1 1
4 6692 1 1 74 PHE HZ H -9.565 -13.397 -4.611 1.00 . A A . 88 PHE HZ 1 1
4 6693 1 1 74 PHE N N -3.860 -14.085 -6.221 1.00 . A A . 88 PHE N 1 1
4 6694 1 1 74 PHE O O -1.729 -12.499 -6.986 1.00 . A A . 88 PHE O 1 1
4 6695 1 1 75 ILE C C -1.083 -10.282 -9.228 1.00 . A A . 89 ILE C 1 1
4 6696 1 1 75 ILE CA C -1.309 -11.773 -9.514 1.00 . A A . 89 ILE CA 1 1
4 6697 1 1 75 ILE CB C -1.402 -12.085 -11.019 1.00 . A A . 89 ILE CB 1 1
4 6698 1 1 75 ILE CD1 C 0.159 -13.585 -12.267 1.00 . A A . 89 ILE CD1 1 1
4 6699 1 1 75 ILE CG1 C 0.010 -12.218 -11.597 1.00 . A A . 89 ILE CG1 1 1
4 6700 1 1 75 ILE CG2 C -2.160 -10.978 -11.765 1.00 . A A . 89 ILE CG2 1 1
4 6701 1 1 75 ILE H H -3.416 -12.212 -9.533 1.00 . A A . 89 ILE H 1 1
4 6702 1 1 75 ILE HA H -0.521 -12.360 -9.066 1.00 . A A . 89 ILE HA 1 1
4 6703 1 1 75 ILE HB H -1.927 -13.019 -11.152 1.00 . A A . 89 ILE HB 1 1
4 6704 1 1 75 ILE HD11 H 0.428 -14.321 -11.525 1.00 . A A . 89 ILE HD11 1 1
4 6705 1 1 75 ILE HD12 H 0.930 -13.535 -13.022 1.00 . A A . 89 ILE HD12 1 1
4 6706 1 1 75 ILE HD13 H -0.778 -13.863 -12.726 1.00 . A A . 89 ILE HD13 1 1
4 6707 1 1 75 ILE HG12 H 0.176 -11.438 -12.327 1.00 . A A . 89 ILE HG12 1 1
4 6708 1 1 75 ILE HG13 H 0.733 -12.129 -10.802 1.00 . A A . 89 ILE HG13 1 1
4 6709 1 1 75 ILE HG21 H -2.906 -10.548 -11.112 1.00 . A A . 89 ILE HG21 1 1
4 6710 1 1 75 ILE HG22 H -2.641 -11.395 -12.636 1.00 . A A . 89 ILE HG22 1 1
4 6711 1 1 75 ILE HG23 H -1.464 -10.210 -12.071 1.00 . A A . 89 ILE HG23 1 1
4 6712 1 1 75 ILE N N -2.627 -12.184 -8.956 1.00 . A A . 89 ILE N 1 1
4 6713 1 1 75 ILE O O -1.848 -9.673 -8.511 1.00 . A A . 89 ILE O 1 1
4 6714 1 1 76 LEU C C 1.149 -7.642 -10.556 1.00 . A A . 90 LEU C 1 1
4 6715 1 1 76 LEU CA C 0.202 -8.241 -9.513 1.00 . A A . 90 LEU CA 1 1
4 6716 1 1 76 LEU CB C 0.907 -8.184 -8.144 1.00 . A A . 90 LEU CB 1 1
4 6717 1 1 76 LEU CD1 C 0.679 -8.228 -5.662 1.00 . A A . 90 LEU CD1 1 1
4 6718 1 1 76 LEU CD2 C -1.224 -7.426 -7.062 1.00 . A A . 90 LEU CD2 1 1
4 6719 1 1 76 LEU CG C -0.065 -8.426 -6.984 1.00 . A A . 90 LEU CG 1 1
4 6720 1 1 76 LEU H H 0.536 -10.200 -10.370 1.00 . A A . 90 LEU H 1 1
4 6721 1 1 76 LEU HA H -0.723 -7.690 -9.474 1.00 . A A . 90 LEU HA 1 1
4 6722 1 1 76 LEU HB2 H 1.679 -8.938 -8.116 1.00 . A A . 90 LEU HB2 1 1
4 6723 1 1 76 LEU HB3 H 1.362 -7.212 -8.025 1.00 . A A . 90 LEU HB3 1 1
4 6724 1 1 76 LEU HD11 H -0.021 -8.278 -4.842 1.00 . A A . 90 LEU HD11 1 1
4 6725 1 1 76 LEU HD12 H 1.164 -7.263 -5.663 1.00 . A A . 90 LEU HD12 1 1
4 6726 1 1 76 LEU HD13 H 1.422 -9.003 -5.548 1.00 . A A . 90 LEU HD13 1 1
4 6727 1 1 76 LEU HD21 H -1.037 -6.715 -7.852 1.00 . A A . 90 LEU HD21 1 1
4 6728 1 1 76 LEU HD22 H -1.308 -6.901 -6.121 1.00 . A A . 90 LEU HD22 1 1
4 6729 1 1 76 LEU HD23 H -2.146 -7.951 -7.260 1.00 . A A . 90 LEU HD23 1 1
4 6730 1 1 76 LEU HG H -0.442 -9.435 -7.028 1.00 . A A . 90 LEU HG 1 1
4 6731 1 1 76 LEU N N -0.058 -9.691 -9.782 1.00 . A A . 90 LEU N 1 1
4 6732 1 1 76 LEU O O 2.082 -8.275 -11.008 1.00 . A A . 90 LEU O 1 1
4 6733 1 1 77 GLU C C 1.558 -4.193 -11.859 1.00 . A A . 91 GLU C 1 1
4 6734 1 1 77 GLU CA C 1.743 -5.718 -11.948 1.00 . A A . 91 GLU CA 1 1
4 6735 1 1 77 GLU CB C 1.228 -6.193 -13.317 1.00 . A A . 91 GLU CB 1 1
4 6736 1 1 77 GLU CD C 1.154 -8.086 -14.957 1.00 . A A . 91 GLU CD 1 1
4 6737 1 1 77 GLU CG C 1.511 -7.686 -13.523 1.00 . A A . 91 GLU CG 1 1
4 6738 1 1 77 GLU H H 0.111 -5.973 -10.547 1.00 . A A . 91 GLU H 1 1
4 6739 1 1 77 GLU HA H 2.782 -5.983 -11.835 1.00 . A A . 91 GLU HA 1 1
4 6740 1 1 77 GLU HB2 H 0.163 -6.024 -13.374 1.00 . A A . 91 GLU HB2 1 1
4 6741 1 1 77 GLU HB3 H 1.721 -5.629 -14.096 1.00 . A A . 91 GLU HB3 1 1
4 6742 1 1 77 GLU HG2 H 2.558 -7.882 -13.341 1.00 . A A . 91 GLU HG2 1 1
4 6743 1 1 77 GLU HG3 H 0.912 -8.264 -12.838 1.00 . A A . 91 GLU HG3 1 1
4 6744 1 1 77 GLU N N 0.894 -6.416 -10.926 1.00 . A A . 91 GLU N 1 1
4 6745 1 1 77 GLU O O 2.064 -3.453 -12.682 1.00 . A A . 91 GLU O 1 1
4 6746 1 1 77 GLU OE1 O 0.564 -7.275 -15.654 1.00 . A A . 91 GLU OE1 1 1
4 6747 1 1 77 GLU OE2 O 1.476 -9.200 -15.336 1.00 . A A . 91 GLU OE2 1 1
4 6748 1 1 78 ASP C C 1.844 -1.730 -9.729 1.00 . A A . 92 ASP C 1 1
4 6749 1 1 78 ASP CA C 0.745 -2.239 -10.670 1.00 . A A . 92 ASP CA 1 1
4 6750 1 1 78 ASP CB C -0.639 -2.046 -10.045 1.00 . A A . 92 ASP CB 1 1
4 6751 1 1 78 ASP CG C -1.719 -2.469 -11.044 1.00 . A A . 92 ASP CG 1 1
4 6752 1 1 78 ASP H H 0.553 -4.306 -10.150 1.00 . A A . 92 ASP H 1 1
4 6753 1 1 78 ASP HA H 0.797 -1.738 -11.624 1.00 . A A . 92 ASP HA 1 1
4 6754 1 1 78 ASP HB2 H -0.716 -2.651 -9.153 1.00 . A A . 92 ASP HB2 1 1
4 6755 1 1 78 ASP HB3 H -0.775 -1.007 -9.789 1.00 . A A . 92 ASP HB3 1 1
4 6756 1 1 78 ASP N N 0.893 -3.708 -10.841 1.00 . A A . 92 ASP N 1 1
4 6757 1 1 78 ASP O O 1.901 -0.564 -9.394 1.00 . A A . 92 ASP O 1 1
4 6758 1 1 78 ASP OD1 O -1.411 -2.551 -12.223 1.00 . A A . 92 ASP OD1 1 1
4 6759 1 1 78 ASP OD2 O -2.837 -2.698 -10.616 1.00 . A A . 92 ASP OD2 1 1
4 6760 1 1 79 ALA C C 4.791 -1.284 -8.986 1.00 . A A . 93 ALA C 1 1
4 6761 1 1 79 ALA CA C 3.771 -2.210 -8.326 1.00 . A A . 93 ALA CA 1 1
4 6762 1 1 79 ALA CB C 4.432 -3.520 -7.900 1.00 . A A . 93 ALA CB 1 1
4 6763 1 1 79 ALA H H 2.619 -3.550 -9.544 1.00 . A A . 93 ALA H 1 1
4 6764 1 1 79 ALA HA H 3.334 -1.729 -7.469 1.00 . A A . 93 ALA HA 1 1
4 6765 1 1 79 ALA HB1 H 3.774 -4.346 -8.126 1.00 . A A . 93 ALA HB1 1 1
4 6766 1 1 79 ALA HB2 H 4.629 -3.495 -6.839 1.00 . A A . 93 ALA HB2 1 1
4 6767 1 1 79 ALA HB3 H 5.362 -3.643 -8.435 1.00 . A A . 93 ALA HB3 1 1
4 6768 1 1 79 ALA N N 2.699 -2.615 -9.273 1.00 . A A . 93 ALA N 1 1
4 6769 1 1 79 ALA O O 5.310 -0.383 -8.360 1.00 . A A . 93 ALA O 1 1
4 6770 1 1 80 ALA C C 5.666 0.860 -10.745 1.00 . A A . 94 ALA C 1 1
4 6771 1 1 80 ALA CA C 6.091 -0.601 -10.901 1.00 . A A . 94 ALA CA 1 1
4 6772 1 1 80 ALA CB C 6.074 -1.012 -12.374 1.00 . A A . 94 ALA CB 1 1
4 6773 1 1 80 ALA H H 4.672 -2.219 -10.735 1.00 . A A . 94 ALA H 1 1
4 6774 1 1 80 ALA HA H 7.072 -0.757 -10.483 1.00 . A A . 94 ALA HA 1 1
4 6775 1 1 80 ALA HB1 H 5.416 -0.353 -12.924 1.00 . A A . 94 ALA HB1 1 1
4 6776 1 1 80 ALA HB2 H 5.718 -2.028 -12.461 1.00 . A A . 94 ALA HB2 1 1
4 6777 1 1 80 ALA HB3 H 7.073 -0.943 -12.779 1.00 . A A . 94 ALA HB3 1 1
4 6778 1 1 80 ALA N N 5.093 -1.488 -10.238 1.00 . A A . 94 ALA N 1 1
4 6779 1 1 80 ALA O O 6.483 1.749 -10.627 1.00 . A A . 94 ALA O 1 1
4 6780 1 1 81 SER C C 4.283 3.041 -9.166 1.00 . A A . 95 SER C 1 1
4 6781 1 1 81 SER CA C 3.888 2.495 -10.542 1.00 . A A . 95 SER CA 1 1
4 6782 1 1 81 SER CB C 2.369 2.369 -10.639 1.00 . A A . 95 SER CB 1 1
4 6783 1 1 81 SER H H 3.743 0.369 -10.779 1.00 . A A . 95 SER H 1 1
4 6784 1 1 81 SER HA H 4.256 3.134 -11.328 1.00 . A A . 95 SER HA 1 1
4 6785 1 1 81 SER HB2 H 2.044 1.505 -10.078 1.00 . A A . 95 SER HB2 1 1
4 6786 1 1 81 SER HB3 H 1.910 3.258 -10.226 1.00 . A A . 95 SER HB3 1 1
4 6787 1 1 81 SER HG H 1.154 1.753 -12.025 1.00 . A A . 95 SER HG 1 1
4 6788 1 1 81 SER N N 4.387 1.104 -10.719 1.00 . A A . 95 SER N 1 1
4 6789 1 1 81 SER O O 4.204 2.334 -8.183 1.00 . A A . 95 SER O 1 1
4 6790 1 1 81 SER OG O 1.994 2.215 -12.001 1.00 . A A . 95 SER OG 1 1
4 6791 1 1 82 PRO C C 3.711 5.099 -6.998 1.00 . A A . 96 PRO C 1 1
4 6792 1 1 82 PRO CA C 4.996 4.920 -7.820 1.00 . A A . 96 PRO CA 1 1
4 6793 1 1 82 PRO CB C 5.603 6.263 -8.215 1.00 . A A . 96 PRO CB 1 1
4 6794 1 1 82 PRO CD C 4.779 5.238 -10.238 1.00 . A A . 96 PRO CD 1 1
4 6795 1 1 82 PRO CG C 5.030 6.563 -9.563 1.00 . A A . 96 PRO CG 1 1
4 6796 1 1 82 PRO HA H 5.716 4.320 -7.283 1.00 . A A . 96 PRO HA 1 1
4 6797 1 1 82 PRO HB2 H 5.321 7.026 -7.503 1.00 . A A . 96 PRO HB2 1 1
4 6798 1 1 82 PRO HB3 H 6.677 6.186 -8.280 1.00 . A A . 96 PRO HB3 1 1
4 6799 1 1 82 PRO HD2 H 3.865 5.274 -10.814 1.00 . A A . 96 PRO HD2 1 1
4 6800 1 1 82 PRO HD3 H 5.614 4.963 -10.863 1.00 . A A . 96 PRO HD3 1 1
4 6801 1 1 82 PRO HG2 H 4.101 7.107 -9.455 1.00 . A A . 96 PRO HG2 1 1
4 6802 1 1 82 PRO HG3 H 5.731 7.140 -10.145 1.00 . A A . 96 PRO HG3 1 1
4 6803 1 1 82 PRO N N 4.651 4.295 -9.119 1.00 . A A . 96 PRO N 1 1
4 6804 1 1 82 PRO O O 3.744 5.349 -5.809 1.00 . A A . 96 PRO O 1 1
4 6805 1 1 83 LYS C C 0.366 3.940 -7.371 1.00 . A A . 97 LYS C 1 1
4 6806 1 1 83 LYS CA C 1.276 5.091 -6.926 1.00 . A A . 97 LYS CA 1 1
4 6807 1 1 83 LYS CB C 0.715 6.440 -7.381 1.00 . A A . 97 LYS CB 1 1
4 6808 1 1 83 LYS CD C -0.296 7.942 -5.660 1.00 . A A . 97 LYS CD 1 1
4 6809 1 1 83 LYS CE C -0.030 9.201 -6.488 1.00 . A A . 97 LYS CE 1 1
4 6810 1 1 83 LYS CG C -0.559 6.761 -6.595 1.00 . A A . 97 LYS CG 1 1
4 6811 1 1 83 LYS H H 2.577 4.747 -8.590 1.00 . A A . 97 LYS H 1 1
4 6812 1 1 83 LYS HA H 1.419 5.079 -5.857 1.00 . A A . 97 LYS HA 1 1
4 6813 1 1 83 LYS HB2 H 1.449 7.213 -7.204 1.00 . A A . 97 LYS HB2 1 1
4 6814 1 1 83 LYS HB3 H 0.483 6.397 -8.434 1.00 . A A . 97 LYS HB3 1 1
4 6815 1 1 83 LYS HD2 H -1.159 8.100 -5.031 1.00 . A A . 97 LYS HD2 1 1
4 6816 1 1 83 LYS HD3 H 0.565 7.730 -5.045 1.00 . A A . 97 LYS HD3 1 1
4 6817 1 1 83 LYS HE2 H 1.031 9.405 -6.529 1.00 . A A . 97 LYS HE2 1 1
4 6818 1 1 83 LYS HE3 H -0.432 9.091 -7.482 1.00 . A A . 97 LYS HE3 1 1
4 6819 1 1 83 LYS HG2 H -1.351 7.015 -7.283 1.00 . A A . 97 LYS HG2 1 1
4 6820 1 1 83 LYS HG3 H -0.848 5.900 -6.012 1.00 . A A . 97 LYS HG3 1 1
4 6821 1 1 83 LYS HZ1 H -1.765 10.216 -5.950 1.00 . A A . 97 LYS HZ1 1 1
4 6822 1 1 83 LYS HZ2 H -0.397 11.213 -6.100 1.00 . A A . 97 LYS HZ2 1 1
4 6823 1 1 83 LYS HZ3 H -0.571 10.203 -4.745 1.00 . A A . 97 LYS HZ3 1 1
4 6824 1 1 83 LYS N N 2.575 4.958 -7.635 1.00 . A A . 97 LYS N 1 1
4 6825 1 1 83 LYS NZ N -0.745 10.290 -5.766 1.00 . A A . 97 LYS NZ 1 1
4 6826 1 1 83 LYS O O 0.260 3.649 -8.547 1.00 . A A . 97 LYS O 1 1
4 6827 1 1 84 CYS C C -2.413 2.618 -7.557 1.00 . A A . 98 CYS C 1 1
4 6828 1 1 84 CYS CA C -1.142 2.123 -6.860 1.00 . A A . 98 CYS CA 1 1
4 6829 1 1 84 CYS CB C -1.485 1.395 -5.560 1.00 . A A . 98 CYS CB 1 1
4 6830 1 1 84 CYS H H -0.166 3.496 -5.508 1.00 . A A . 98 CYS H 1 1
4 6831 1 1 84 CYS HA H -0.598 1.459 -7.513 1.00 . A A . 98 CYS HA 1 1
4 6832 1 1 84 CYS HB2 H -2.044 0.503 -5.791 1.00 . A A . 98 CYS HB2 1 1
4 6833 1 1 84 CYS HB3 H -0.572 1.121 -5.049 1.00 . A A . 98 CYS HB3 1 1
4 6834 1 1 84 CYS N N -0.272 3.266 -6.455 1.00 . A A . 98 CYS N 1 1
4 6835 1 1 84 CYS O O -3.046 3.562 -7.126 1.00 . A A . 98 CYS O 1 1
4 6836 1 1 84 CYS SG S -2.477 2.463 -4.486 1.00 . A A . 98 CYS SG 1 1
4 6837 1 1 85 ILE C C -5.141 1.354 -9.171 1.00 . A A . 99 ILE C 1 1
4 6838 1 1 85 ILE CA C -4.023 2.394 -9.359 1.00 . A A . 99 ILE CA 1 1
4 6839 1 1 85 ILE CB C -3.594 2.492 -10.828 1.00 . A A . 99 ILE CB 1 1
4 6840 1 1 85 ILE CD1 C -4.954 4.575 -11.079 1.00 . A A . 99 ILE CD1 1 1
4 6841 1 1 85 ILE CG1 C -4.700 3.173 -11.637 1.00 . A A . 99 ILE CG1 1 1
4 6842 1 1 85 ILE CG2 C -3.330 1.093 -11.395 1.00 . A A . 99 ILE CG2 1 1
4 6843 1 1 85 ILE H H -2.267 1.215 -8.954 1.00 . A A . 99 ILE H 1 1
4 6844 1 1 85 ILE HA H -4.351 3.361 -9.010 1.00 . A A . 99 ILE HA 1 1
4 6845 1 1 85 ILE HB H -2.688 3.079 -10.895 1.00 . A A . 99 ILE HB 1 1
4 6846 1 1 85 ILE HD11 H -5.947 4.619 -10.655 1.00 . A A . 99 ILE HD11 1 1
4 6847 1 1 85 ILE HD12 H -4.871 5.300 -11.875 1.00 . A A . 99 ILE HD12 1 1
4 6848 1 1 85 ILE HD13 H -4.225 4.796 -10.312 1.00 . A A . 99 ILE HD13 1 1
4 6849 1 1 85 ILE HG12 H -4.394 3.248 -12.671 1.00 . A A . 99 ILE HG12 1 1
4 6850 1 1 85 ILE HG13 H -5.606 2.591 -11.570 1.00 . A A . 99 ILE HG13 1 1
4 6851 1 1 85 ILE HG21 H -2.467 1.124 -12.043 1.00 . A A . 99 ILE HG21 1 1
4 6852 1 1 85 ILE HG22 H -4.191 0.764 -11.957 1.00 . A A . 99 ILE HG22 1 1
4 6853 1 1 85 ILE HG23 H -3.146 0.406 -10.583 1.00 . A A . 99 ILE HG23 1 1
4 6854 1 1 85 ILE N N -2.793 1.977 -8.630 1.00 . A A . 99 ILE N 1 1
4 6855 1 1 85 ILE O O -6.174 1.423 -9.807 1.00 . A A . 99 ILE O 1 1
4 6856 1 1 86 MET C C -7.117 -0.048 -7.219 1.00 . A A . 100 MET C 1 1
4 6857 1 1 86 MET CA C -5.999 -0.638 -8.081 1.00 . A A . 100 MET CA 1 1
4 6858 1 1 86 MET CB C -5.289 -1.775 -7.343 1.00 . A A . 100 MET CB 1 1
4 6859 1 1 86 MET CE C -4.866 -4.940 -7.774 1.00 . A A . 100 MET CE 1 1
4 6860 1 1 86 MET CG C -4.187 -2.350 -8.235 1.00 . A A . 100 MET CG 1 1
4 6861 1 1 86 MET H H -4.109 0.353 -7.795 1.00 . A A . 100 MET H 1 1
4 6862 1 1 86 MET HA H -6.390 -0.991 -9.022 1.00 . A A . 100 MET HA 1 1
4 6863 1 1 86 MET HB2 H -4.854 -1.395 -6.430 1.00 . A A . 100 MET HB2 1 1
4 6864 1 1 86 MET HB3 H -6.001 -2.551 -7.108 1.00 . A A . 100 MET HB3 1 1
4 6865 1 1 86 MET HE1 H -4.839 -5.758 -7.068 1.00 . A A . 100 MET HE1 1 1
4 6866 1 1 86 MET HE2 H -4.789 -5.331 -8.776 1.00 . A A . 100 MET HE2 1 1
4 6867 1 1 86 MET HE3 H -5.797 -4.399 -7.673 1.00 . A A . 100 MET HE3 1 1
4 6868 1 1 86 MET HG2 H -4.602 -2.616 -9.195 1.00 . A A . 100 MET HG2 1 1
4 6869 1 1 86 MET HG3 H -3.413 -1.608 -8.372 1.00 . A A . 100 MET HG3 1 1
4 6870 1 1 86 MET N N -4.945 0.395 -8.302 1.00 . A A . 100 MET N 1 1
4 6871 1 1 86 MET O O -6.867 0.705 -6.298 1.00 . A A . 100 MET O 1 1
4 6872 1 1 86 MET SD S -3.481 -3.821 -7.452 1.00 . A A . 100 MET SD 1 1
4 6873 1 1 87 LYS C C -10.293 -0.877 -6.030 1.00 . A A . 101 LYS C 1 1
4 6874 1 1 87 LYS CA C -9.465 0.218 -6.713 1.00 . A A . 101 LYS CA 1 1
4 6875 1 1 87 LYS CB C -10.320 0.975 -7.731 1.00 . A A . 101 LYS CB 1 1
4 6876 1 1 87 LYS CD C -12.050 1.476 -5.997 1.00 . A A . 101 LYS CD 1 1
4 6877 1 1 87 LYS CE C -12.995 2.560 -5.476 1.00 . A A . 101 LYS CE 1 1
4 6878 1 1 87 LYS CG C -11.096 2.088 -7.026 1.00 . A A . 101 LYS CG 1 1
4 6879 1 1 87 LYS H H -8.541 -0.954 -8.273 1.00 . A A . 101 LYS H 1 1
4 6880 1 1 87 LYS HA H -9.079 0.908 -5.982 1.00 . A A . 101 LYS HA 1 1
4 6881 1 1 87 LYS HB2 H -9.678 1.406 -8.487 1.00 . A A . 101 LYS HB2 1 1
4 6882 1 1 87 LYS HB3 H -11.014 0.292 -8.196 1.00 . A A . 101 LYS HB3 1 1
4 6883 1 1 87 LYS HD2 H -12.624 0.687 -6.462 1.00 . A A . 101 LYS HD2 1 1
4 6884 1 1 87 LYS HD3 H -11.480 1.072 -5.175 1.00 . A A . 101 LYS HD3 1 1
4 6885 1 1 87 LYS HE2 H -12.512 3.136 -4.698 1.00 . A A . 101 LYS HE2 1 1
4 6886 1 1 87 LYS HE3 H -13.311 3.203 -6.281 1.00 . A A . 101 LYS HE3 1 1
4 6887 1 1 87 LYS HG2 H -10.404 2.749 -6.527 1.00 . A A . 101 LYS HG2 1 1
4 6888 1 1 87 LYS HG3 H -11.666 2.645 -7.755 1.00 . A A . 101 LYS HG3 1 1
4 6889 1 1 87 LYS HZ1 H -13.870 1.277 -4.089 1.00 . A A . 101 LYS HZ1 1 1
4 6890 1 1 87 LYS HZ2 H -14.534 1.169 -5.650 1.00 . A A . 101 LYS HZ2 1 1
4 6891 1 1 87 LYS HZ3 H -14.907 2.495 -4.655 1.00 . A A . 101 LYS HZ3 1 1
4 6892 1 1 87 LYS N N -8.351 -0.358 -7.517 1.00 . A A . 101 LYS N 1 1
4 6893 1 1 87 LYS NZ N -14.166 1.820 -4.925 1.00 . A A . 101 LYS NZ 1 1
4 6894 1 1 87 LYS O O -11.143 -1.489 -6.641 1.00 . A A . 101 LYS O 1 1
4 6895 1 1 88 GLU C C -10.999 -3.454 -4.618 1.00 . A A . 102 GLU C 1 1
4 6896 1 1 88 GLU CA C -10.849 -2.077 -3.943 1.00 . A A . 102 GLU CA 1 1
4 6897 1 1 88 GLU CB C -12.226 -1.438 -3.775 1.00 . A A . 102 GLU CB 1 1
4 6898 1 1 88 GLU CD C -14.514 -1.754 -2.807 1.00 . A A . 102 GLU CD 1 1
4 6899 1 1 88 GLU CG C -13.096 -2.328 -2.885 1.00 . A A . 102 GLU CG 1 1
4 6900 1 1 88 GLU H H -9.410 -0.514 -4.292 1.00 . A A . 102 GLU H 1 1
4 6901 1 1 88 GLU HA H -10.399 -2.189 -2.971 1.00 . A A . 102 GLU HA 1 1
4 6902 1 1 88 GLU HB2 H -12.119 -0.465 -3.319 1.00 . A A . 102 GLU HB2 1 1
4 6903 1 1 88 GLU HB3 H -12.694 -1.334 -4.741 1.00 . A A . 102 GLU HB3 1 1
4 6904 1 1 88 GLU HG2 H -13.133 -3.326 -3.300 1.00 . A A . 102 GLU HG2 1 1
4 6905 1 1 88 GLU HG3 H -12.672 -2.367 -1.892 1.00 . A A . 102 GLU HG3 1 1
4 6906 1 1 88 GLU N N -10.076 -1.068 -4.750 1.00 . A A . 102 GLU N 1 1
4 6907 1 1 88 GLU O O -10.973 -3.600 -5.819 1.00 . A A . 102 GLU O 1 1
4 6908 1 1 88 GLU OE1 O -14.764 -0.741 -3.443 1.00 . A A . 102 GLU OE1 1 1
4 6909 1 1 88 GLU OE2 O -15.331 -2.340 -2.117 1.00 . A A . 102 GLU OE2 1 1
4 6910 1 1 89 LYS C C -12.623 -6.472 -3.691 1.00 . A A . 103 LYS C 1 1
4 6911 1 1 89 LYS CA C -11.394 -5.844 -4.358 1.00 . A A . 103 LYS CA 1 1
4 6912 1 1 89 LYS CB C -10.127 -6.635 -4.018 1.00 . A A . 103 LYS CB 1 1
4 6913 1 1 89 LYS CD C -9.074 -6.021 -6.198 1.00 . A A . 103 LYS CD 1 1
4 6914 1 1 89 LYS CE C -7.750 -5.636 -6.867 1.00 . A A . 103 LYS CE 1 1
4 6915 1 1 89 LYS CG C -8.911 -5.982 -4.676 1.00 . A A . 103 LYS CG 1 1
4 6916 1 1 89 LYS H H -11.231 -4.319 -2.847 1.00 . A A . 103 LYS H 1 1
4 6917 1 1 89 LYS HA H -11.530 -5.806 -5.428 1.00 . A A . 103 LYS HA 1 1
4 6918 1 1 89 LYS HB2 H -9.991 -6.654 -2.948 1.00 . A A . 103 LYS HB2 1 1
4 6919 1 1 89 LYS HB3 H -10.229 -7.645 -4.383 1.00 . A A . 103 LYS HB3 1 1
4 6920 1 1 89 LYS HD2 H -9.355 -7.017 -6.504 1.00 . A A . 103 LYS HD2 1 1
4 6921 1 1 89 LYS HD3 H -9.840 -5.322 -6.496 1.00 . A A . 103 LYS HD3 1 1
4 6922 1 1 89 LYS HE2 H -7.930 -4.954 -7.687 1.00 . A A . 103 LYS HE2 1 1
4 6923 1 1 89 LYS HE3 H -7.079 -5.193 -6.147 1.00 . A A . 103 LYS HE3 1 1
4 6924 1 1 89 LYS HG2 H -8.825 -4.956 -4.346 1.00 . A A . 103 LYS HG2 1 1
4 6925 1 1 89 LYS HG3 H -8.020 -6.525 -4.401 1.00 . A A . 103 LYS HG3 1 1
4 6926 1 1 89 LYS HZ1 H -6.481 -6.724 -8.108 1.00 . A A . 103 LYS HZ1 1 1
4 6927 1 1 89 LYS HZ2 H -7.950 -7.505 -7.765 1.00 . A A . 103 LYS HZ2 1 1
4 6928 1 1 89 LYS HZ3 H -6.730 -7.430 -6.586 1.00 . A A . 103 LYS HZ3 1 1
4 6929 1 1 89 LYS N N -11.193 -4.467 -3.816 1.00 . A A . 103 LYS N 1 1
4 6930 1 1 89 LYS NZ N -7.185 -6.920 -7.369 1.00 . A A . 103 LYS NZ 1 1
4 6931 1 1 89 LYS O O -12.893 -6.251 -2.527 1.00 . A A . 103 LYS O 1 1
4 6932 1 1 90 LYS C C -14.200 -9.266 -3.204 1.00 . A A . 104 LYS C 1 1
4 6933 1 1 90 LYS CA C -14.557 -7.913 -3.822 1.00 . A A . 104 LYS CA 1 1
4 6934 1 1 90 LYS CB C -15.542 -8.075 -4.987 1.00 . A A . 104 LYS CB 1 1
4 6935 1 1 90 LYS CD C -17.392 -8.437 -3.326 1.00 . A A . 104 LYS CD 1 1
4 6936 1 1 90 LYS CE C -18.784 -9.061 -3.188 1.00 . A A . 104 LYS CE 1 1
4 6937 1 1 90 LYS CG C -16.710 -8.987 -4.580 1.00 . A A . 104 LYS CG 1 1
4 6938 1 1 90 LYS H H -13.077 -7.435 -5.343 1.00 . A A . 104 LYS H 1 1
4 6939 1 1 90 LYS HA H -14.987 -7.266 -3.060 1.00 . A A . 104 LYS HA 1 1
4 6940 1 1 90 LYS HB2 H -15.927 -7.106 -5.266 1.00 . A A . 104 LYS HB2 1 1
4 6941 1 1 90 LYS HB3 H -15.028 -8.512 -5.830 1.00 . A A . 104 LYS HB3 1 1
4 6942 1 1 90 LYS HD2 H -16.800 -8.690 -2.458 1.00 . A A . 104 LYS HD2 1 1
4 6943 1 1 90 LYS HD3 H -17.484 -7.365 -3.405 1.00 . A A . 104 LYS HD3 1 1
4 6944 1 1 90 LYS HE2 H -18.834 -9.989 -3.741 1.00 . A A . 104 LYS HE2 1 1
4 6945 1 1 90 LYS HE3 H -19.019 -9.228 -2.148 1.00 . A A . 104 LYS HE3 1 1
4 6946 1 1 90 LYS HG2 H -17.426 -9.033 -5.386 1.00 . A A . 104 LYS HG2 1 1
4 6947 1 1 90 LYS HG3 H -16.334 -9.980 -4.376 1.00 . A A . 104 LYS HG3 1 1
4 6948 1 1 90 LYS HZ1 H -19.618 -7.154 -3.258 1.00 . A A . 104 LYS HZ1 1 1
4 6949 1 1 90 LYS HZ2 H -20.696 -8.400 -3.678 1.00 . A A . 104 LYS HZ2 1 1
4 6950 1 1 90 LYS HZ3 H -19.491 -7.910 -4.771 1.00 . A A . 104 LYS HZ3 1 1
4 6951 1 1 90 LYS N N -13.354 -7.260 -4.419 1.00 . A A . 104 LYS N 1 1
4 6952 1 1 90 LYS NZ N -19.718 -8.056 -3.768 1.00 . A A . 104 LYS NZ 1 1
4 6953 1 1 90 LYS O O -13.934 -10.230 -3.893 1.00 . A A . 104 LYS O 1 1
4 6954 1 1 91 LYS C C -15.385 -11.249 -0.831 1.00 . A A . 105 LYS C 1 1
4 6955 1 1 91 LYS CA C -14.028 -10.656 -1.232 1.00 . A A . 105 LYS CA 1 1
4 6956 1 1 91 LYS CB C -13.175 -10.333 -0.007 1.00 . A A . 105 LYS CB 1 1
4 6957 1 1 91 LYS CD C -10.778 -10.445 -0.702 1.00 . A A . 105 LYS CD 1 1
4 6958 1 1 91 LYS CE C -10.095 -11.362 -1.718 1.00 . A A . 105 LYS CE 1 1
4 6959 1 1 91 LYS CG C -11.916 -11.202 -0.015 1.00 . A A . 105 LYS CG 1 1
4 6960 1 1 91 LYS H H -14.572 -8.582 -1.390 1.00 . A A . 105 LYS H 1 1
4 6961 1 1 91 LYS HA H -13.500 -11.331 -1.890 1.00 . A A . 105 LYS HA 1 1
4 6962 1 1 91 LYS HB2 H -12.891 -9.291 -0.030 1.00 . A A . 105 LYS HB2 1 1
4 6963 1 1 91 LYS HB3 H -13.741 -10.532 0.890 1.00 . A A . 105 LYS HB3 1 1
4 6964 1 1 91 LYS HD2 H -11.180 -9.580 -1.210 1.00 . A A . 105 LYS HD2 1 1
4 6965 1 1 91 LYS HD3 H -10.056 -10.128 0.035 1.00 . A A . 105 LYS HD3 1 1
4 6966 1 1 91 LYS HE2 H -9.054 -11.094 -1.827 1.00 . A A . 105 LYS HE2 1 1
4 6967 1 1 91 LYS HE3 H -10.191 -12.394 -1.418 1.00 . A A . 105 LYS HE3 1 1
4 6968 1 1 91 LYS HG2 H -11.632 -11.436 1.002 1.00 . A A . 105 LYS HG2 1 1
4 6969 1 1 91 LYS HG3 H -12.112 -12.118 -0.552 1.00 . A A . 105 LYS HG3 1 1
4 6970 1 1 91 LYS HZ1 H -10.838 -10.117 -3.211 1.00 . A A . 105 LYS HZ1 1 1
4 6971 1 1 91 LYS HZ2 H -11.808 -11.476 -2.897 1.00 . A A . 105 LYS HZ2 1 1
4 6972 1 1 91 LYS HZ3 H -10.357 -11.646 -3.764 1.00 . A A . 105 LYS HZ3 1 1
4 6973 1 1 91 LYS N N -14.272 -9.355 -1.910 1.00 . A A . 105 LYS N 1 1
4 6974 1 1 91 LYS NZ N -10.830 -11.133 -2.994 1.00 . A A . 105 LYS NZ 1 1
4 6975 1 1 91 LYS O O -16.299 -10.508 -0.530 1.00 . A A . 105 LYS O 1 1
4 6976 1 1 92 PRO C C -16.802 -13.309 1.148 1.00 . A A . 106 PRO C 1 1
4 6977 1 1 92 PRO CA C -16.753 -13.195 -0.387 1.00 . A A . 106 PRO CA 1 1
4 6978 1 1 92 PRO CB C -16.671 -14.567 -1.037 1.00 . A A . 106 PRO CB 1 1
4 6979 1 1 92 PRO CD C -14.457 -13.532 -1.148 1.00 . A A . 106 PRO CD 1 1
4 6980 1 1 92 PRO CG C -15.204 -14.847 -1.216 1.00 . A A . 106 PRO CG 1 1
4 6981 1 1 92 PRO HA H -17.605 -12.651 -0.763 1.00 . A A . 106 PRO HA 1 1
4 6982 1 1 92 PRO HB2 H -17.122 -15.311 -0.397 1.00 . A A . 106 PRO HB2 1 1
4 6983 1 1 92 PRO HB3 H -17.160 -14.550 -1.999 1.00 . A A . 106 PRO HB3 1 1
4 6984 1 1 92 PRO HD2 H -13.694 -13.572 -0.384 1.00 . A A . 106 PRO HD2 1 1
4 6985 1 1 92 PRO HD3 H -14.024 -13.294 -2.106 1.00 . A A . 106 PRO HD3 1 1
4 6986 1 1 92 PRO HG2 H -14.862 -15.504 -0.429 1.00 . A A . 106 PRO HG2 1 1
4 6987 1 1 92 PRO HG3 H -15.034 -15.309 -2.176 1.00 . A A . 106 PRO HG3 1 1
4 6988 1 1 92 PRO N N -15.484 -12.549 -0.801 1.00 . A A . 106 PRO N 1 1
4 6989 1 1 92 PRO O O -17.234 -14.301 1.701 1.00 . A A . 106 PRO O 1 1
4 6990 1 1 93 GLY C C -15.943 -10.883 3.857 1.00 . A A . 107 GLY C 1 1
4 6991 1 1 93 GLY CA C -16.370 -12.270 3.320 1.00 . A A . 107 GLY CA 1 1
4 6992 1 1 93 GLY H H -16.068 -11.505 1.342 1.00 . A A . 107 GLY H 1 1
4 6993 1 1 93 GLY HA2 H -17.367 -12.499 3.672 1.00 . A A . 107 GLY HA2 1 1
4 6994 1 1 93 GLY HA3 H -15.682 -13.018 3.687 1.00 . A A . 107 GLY HA3 1 1
4 6995 1 1 93 GLY N N -16.363 -12.283 1.823 1.00 . A A . 107 GLY N 1 1
4 6996 1 1 93 GLY O O -16.176 -10.555 5.002 1.00 . A A . 107 GLY O 1 1
4 6997 1 1 94 GLU C C -14.609 -7.826 2.243 1.00 . A A . 108 GLU C 1 1
4 6998 1 1 94 GLU CA C -14.903 -8.707 3.465 1.00 . A A . 108 GLU CA 1 1
4 6999 1 1 94 GLU CB C -13.633 -8.947 4.283 1.00 . A A . 108 GLU CB 1 1
4 7000 1 1 94 GLU CD C -11.325 -9.926 4.223 1.00 . A A . 108 GLU CD 1 1
4 7001 1 1 94 GLU CG C -12.532 -9.512 3.377 1.00 . A A . 108 GLU CG 1 1
4 7002 1 1 94 GLU H H -15.219 -10.334 2.105 1.00 . A A . 108 GLU H 1 1
4 7003 1 1 94 GLU HA H -15.660 -8.253 4.085 1.00 . A A . 108 GLU HA 1 1
4 7004 1 1 94 GLU HB2 H -13.302 -8.014 4.713 1.00 . A A . 108 GLU HB2 1 1
4 7005 1 1 94 GLU HB3 H -13.842 -9.654 5.072 1.00 . A A . 108 GLU HB3 1 1
4 7006 1 1 94 GLU HG2 H -12.911 -10.373 2.846 1.00 . A A . 108 GLU HG2 1 1
4 7007 1 1 94 GLU HG3 H -12.229 -8.758 2.666 1.00 . A A . 108 GLU HG3 1 1
4 7008 1 1 94 GLU N N -15.331 -10.067 3.028 1.00 . A A . 108 GLU N 1 1
4 7009 1 1 94 GLU O O -14.442 -8.315 1.147 1.00 . A A . 108 GLU O 1 1
4 7010 1 1 94 GLU OE1 O -11.365 -9.716 5.425 1.00 . A A . 108 GLU OE1 1 1
4 7011 1 1 94 GLU OE2 O -10.381 -10.449 3.655 1.00 . A A . 108 GLU OE2 1 1
4 7012 1 1 95 THR C C -12.603 -5.455 1.341 1.00 . A A . 109 THR C 1 1
4 7013 1 1 95 THR CA C -14.118 -5.663 1.274 1.00 . A A . 109 THR CA 1 1
4 7014 1 1 95 THR CB C -14.864 -4.341 1.508 1.00 . A A . 109 THR CB 1 1
4 7015 1 1 95 THR CG2 C -15.233 -3.722 0.160 1.00 . A A . 109 THR CG2 1 1
4 7016 1 1 95 THR H H -14.575 -6.162 3.325 1.00 . A A . 109 THR H 1 1
4 7017 1 1 95 THR HA H -14.411 -6.115 0.324 1.00 . A A . 109 THR HA 1 1
4 7018 1 1 95 THR HB H -14.232 -3.653 2.055 1.00 . A A . 109 THR HB 1 1
4 7019 1 1 95 THR HG1 H -15.999 -4.078 3.067 1.00 . A A . 109 THR HG1 1 1
4 7020 1 1 95 THR HG21 H -16.258 -3.385 0.187 1.00 . A A . 109 THR HG21 1 1
4 7021 1 1 95 THR HG22 H -15.116 -4.461 -0.619 1.00 . A A . 109 THR HG22 1 1
4 7022 1 1 95 THR HG23 H -14.583 -2.883 -0.038 1.00 . A A . 109 THR HG23 1 1
4 7023 1 1 95 THR N N -14.481 -6.542 2.427 1.00 . A A . 109 THR N 1 1
4 7024 1 1 95 THR O O -12.107 -4.689 2.143 1.00 . A A . 109 THR O 1 1
4 7025 1 1 95 THR OG1 O -16.049 -4.589 2.255 1.00 . A A . 109 THR OG1 1 1
4 7026 1 1 96 PHE C C -9.870 -4.996 -0.402 1.00 . A A . 110 PHE C 1 1
4 7027 1 1 96 PHE CA C -10.371 -6.043 0.593 1.00 . A A . 110 PHE CA 1 1
4 7028 1 1 96 PHE CB C -9.874 -7.434 0.197 1.00 . A A . 110 PHE CB 1 1
4 7029 1 1 96 PHE CD1 C -7.399 -7.111 -0.176 1.00 . A A . 110 PHE CD1 1 1
4 7030 1 1 96 PHE CD2 C -8.143 -8.298 1.803 1.00 . A A . 110 PHE CD2 1 1
4 7031 1 1 96 PHE CE1 C -6.067 -7.293 0.219 1.00 . A A . 110 PHE CE1 1 1
4 7032 1 1 96 PHE CE2 C -6.813 -8.479 2.196 1.00 . A A . 110 PHE CE2 1 1
4 7033 1 1 96 PHE CG C -8.436 -7.614 0.619 1.00 . A A . 110 PHE CG 1 1
4 7034 1 1 96 PHE CZ C -5.775 -7.977 1.404 1.00 . A A . 110 PHE CZ 1 1
4 7035 1 1 96 PHE H H -12.273 -6.801 -0.082 1.00 . A A . 110 PHE H 1 1
4 7036 1 1 96 PHE HA H -10.045 -5.807 1.593 1.00 . A A . 110 PHE HA 1 1
4 7037 1 1 96 PHE HB2 H -10.484 -8.182 0.680 1.00 . A A . 110 PHE HB2 1 1
4 7038 1 1 96 PHE HB3 H -9.950 -7.549 -0.874 1.00 . A A . 110 PHE HB3 1 1
4 7039 1 1 96 PHE HD1 H -7.625 -6.583 -1.090 1.00 . A A . 110 PHE HD1 1 1
4 7040 1 1 96 PHE HD2 H -8.944 -8.686 2.415 1.00 . A A . 110 PHE HD2 1 1
4 7041 1 1 96 PHE HE1 H -5.265 -6.908 -0.391 1.00 . A A . 110 PHE HE1 1 1
4 7042 1 1 96 PHE HE2 H -6.588 -9.007 3.111 1.00 . A A . 110 PHE HE2 1 1
4 7043 1 1 96 PHE HZ H -4.748 -8.119 1.707 1.00 . A A . 110 PHE HZ 1 1
4 7044 1 1 96 PHE N N -11.859 -6.165 0.539 1.00 . A A . 110 PHE N 1 1
4 7045 1 1 96 PHE O O -10.222 -5.017 -1.562 1.00 . A A . 110 PHE O 1 1
4 7046 1 1 97 PHE C C -7.040 -3.354 -1.208 1.00 . A A . 111 PHE C 1 1
4 7047 1 1 97 PHE CA C -8.512 -3.052 -0.908 1.00 . A A . 111 PHE CA 1 1
4 7048 1 1 97 PHE CB C -8.652 -1.727 -0.156 1.00 . A A . 111 PHE CB 1 1
4 7049 1 1 97 PHE CD1 C -7.513 -0.206 -1.814 1.00 . A A . 111 PHE CD1 1 1
4 7050 1 1 97 PHE CD2 C -9.880 0.099 -1.378 1.00 . A A . 111 PHE CD2 1 1
4 7051 1 1 97 PHE CE1 C -7.544 0.854 -2.726 1.00 . A A . 111 PHE CE1 1 1
4 7052 1 1 97 PHE CE2 C -9.912 1.159 -2.291 1.00 . A A . 111 PHE CE2 1 1
4 7053 1 1 97 PHE CG C -8.680 -0.583 -1.139 1.00 . A A . 111 PHE CG 1 1
4 7054 1 1 97 PHE CZ C -8.744 1.537 -2.965 1.00 . A A . 111 PHE CZ 1 1
4 7055 1 1 97 PHE H H -8.751 -4.069 0.970 1.00 . A A . 111 PHE H 1 1
4 7056 1 1 97 PHE HA H -9.092 -3.032 -1.817 1.00 . A A . 111 PHE HA 1 1
4 7057 1 1 97 PHE HB2 H -9.569 -1.733 0.412 1.00 . A A . 111 PHE HB2 1 1
4 7058 1 1 97 PHE HB3 H -7.816 -1.602 0.514 1.00 . A A . 111 PHE HB3 1 1
4 7059 1 1 97 PHE HD1 H -6.588 -0.731 -1.628 1.00 . A A . 111 PHE HD1 1 1
4 7060 1 1 97 PHE HD2 H -10.781 -0.192 -0.854 1.00 . A A . 111 PHE HD2 1 1
4 7061 1 1 97 PHE HE1 H -6.645 1.146 -3.247 1.00 . A A . 111 PHE HE1 1 1
4 7062 1 1 97 PHE HE2 H -10.837 1.686 -2.475 1.00 . A A . 111 PHE HE2 1 1
4 7063 1 1 97 PHE HZ H -8.768 2.355 -3.671 1.00 . A A . 111 PHE HZ 1 1
4 7064 1 1 97 PHE N N -9.041 -4.083 0.032 1.00 . A A . 111 PHE N 1 1
4 7065 1 1 97 PHE O O -6.279 -3.680 -0.319 1.00 . A A . 111 PHE O 1 1
4 7066 1 1 98 MET C C -4.481 -2.379 -3.384 1.00 . A A . 112 MET C 1 1
4 7067 1 1 98 MET CA C -5.200 -3.580 -2.764 1.00 . A A . 112 MET CA 1 1
4 7068 1 1 98 MET CB C -5.251 -4.738 -3.763 1.00 . A A . 112 MET CB 1 1
4 7069 1 1 98 MET CE C -3.822 -7.612 -3.963 1.00 . A A . 112 MET CE 1 1
4 7070 1 1 98 MET CG C -5.807 -5.982 -3.073 1.00 . A A . 112 MET CG 1 1
4 7071 1 1 98 MET H H -7.251 -3.020 -3.159 1.00 . A A . 112 MET H 1 1
4 7072 1 1 98 MET HA H -4.684 -3.899 -1.872 1.00 . A A . 112 MET HA 1 1
4 7073 1 1 98 MET HB2 H -5.889 -4.469 -4.594 1.00 . A A . 112 MET HB2 1 1
4 7074 1 1 98 MET HB3 H -4.255 -4.943 -4.126 1.00 . A A . 112 MET HB3 1 1
4 7075 1 1 98 MET HE1 H -3.598 -8.633 -3.687 1.00 . A A . 112 MET HE1 1 1
4 7076 1 1 98 MET HE2 H -3.467 -6.949 -3.191 1.00 . A A . 112 MET HE2 1 1
4 7077 1 1 98 MET HE3 H -3.330 -7.371 -4.897 1.00 . A A . 112 MET HE3 1 1
4 7078 1 1 98 MET HG2 H -5.268 -6.150 -2.154 1.00 . A A . 112 MET HG2 1 1
4 7079 1 1 98 MET HG3 H -6.854 -5.836 -2.856 1.00 . A A . 112 MET HG3 1 1
4 7080 1 1 98 MET N N -6.628 -3.271 -2.446 1.00 . A A . 112 MET N 1 1
4 7081 1 1 98 MET O O -5.081 -1.528 -4.013 1.00 . A A . 112 MET O 1 1
4 7082 1 1 98 MET SD S -5.609 -7.418 -4.159 1.00 . A A . 112 MET SD 1 1
4 7083 1 1 99 CYS C C -0.908 -1.628 -3.837 1.00 . A A . 113 CYS C 1 1
4 7084 1 1 99 CYS CA C -2.379 -1.204 -3.777 1.00 . A A . 113 CYS CA 1 1
4 7085 1 1 99 CYS CB C -2.564 -0.040 -2.801 1.00 . A A . 113 CYS CB 1 1
4 7086 1 1 99 CYS H H -2.738 -3.032 -2.702 1.00 . A A . 113 CYS H 1 1
4 7087 1 1 99 CYS HA H -2.741 -0.936 -4.755 1.00 . A A . 113 CYS HA 1 1
4 7088 1 1 99 CYS HB2 H -2.975 -0.411 -1.873 1.00 . A A . 113 CYS HB2 1 1
4 7089 1 1 99 CYS HB3 H -1.608 0.426 -2.610 1.00 . A A . 113 CYS HB3 1 1
4 7090 1 1 99 CYS N N -3.187 -2.322 -3.209 1.00 . A A . 113 CYS N 1 1
4 7091 1 1 99 CYS O O -0.389 -2.190 -2.895 1.00 . A A . 113 CYS O 1 1
4 7092 1 1 99 CYS SG S -3.696 1.179 -3.514 1.00 . A A . 113 CYS SG 1 1
4 7093 1 1 100 SER C C 2.071 -0.719 -5.660 1.00 . A A . 114 SER C 1 1
4 7094 1 1 100 SER CA C 1.206 -1.803 -5.008 1.00 . A A . 114 SER CA 1 1
4 7095 1 1 100 SER CB C 1.197 -3.063 -5.870 1.00 . A A . 114 SER CB 1 1
4 7096 1 1 100 SER H H -0.656 -0.938 -5.689 1.00 . A A . 114 SER H 1 1
4 7097 1 1 100 SER HA H 1.580 -2.039 -4.025 1.00 . A A . 114 SER HA 1 1
4 7098 1 1 100 SER HB2 H 0.527 -3.791 -5.441 1.00 . A A . 114 SER HB2 1 1
4 7099 1 1 100 SER HB3 H 0.858 -2.813 -6.867 1.00 . A A . 114 SER HB3 1 1
4 7100 1 1 100 SER HG H 2.440 -4.558 -5.800 1.00 . A A . 114 SER HG 1 1
4 7101 1 1 100 SER N N -0.228 -1.384 -4.929 1.00 . A A . 114 SER N 1 1
4 7102 1 1 100 SER O O 1.735 -0.175 -6.693 1.00 . A A . 114 SER O 1 1
4 7103 1 1 100 SER OG O 2.509 -3.608 -5.923 1.00 . A A . 114 SER OG 1 1
4 7104 1 1 101 CYS C C 5.565 0.121 -5.539 1.00 . A A . 115 CYS C 1 1
4 7105 1 1 101 CYS CA C 4.109 0.618 -5.640 1.00 . A A . 115 CYS CA 1 1
4 7106 1 1 101 CYS CB C 3.861 1.866 -4.776 1.00 . A A . 115 CYS CB 1 1
4 7107 1 1 101 CYS H H 3.450 -0.881 -4.238 1.00 . A A . 115 CYS H 1 1
4 7108 1 1 101 CYS HA H 3.850 0.819 -6.671 1.00 . A A . 115 CYS HA 1 1
4 7109 1 1 101 CYS HB2 H 2.934 2.326 -5.081 1.00 . A A . 115 CYS HB2 1 1
4 7110 1 1 101 CYS HB3 H 3.788 1.572 -3.739 1.00 . A A . 115 CYS HB3 1 1
4 7111 1 1 101 CYS N N 3.196 -0.416 -5.064 1.00 . A A . 115 CYS N 1 1
4 7112 1 1 101 CYS O O 5.884 -0.713 -4.717 1.00 . A A . 115 CYS O 1 1
4 7113 1 1 101 CYS SG S 5.205 3.066 -4.968 1.00 . A A . 115 CYS SG 1 1
4 7114 1 1 102 SER C C 8.815 1.312 -5.949 1.00 . A A . 116 SER C 1 1
4 7115 1 1 102 SER CA C 7.871 0.158 -6.314 1.00 . A A . 116 SER CA 1 1
4 7116 1 1 102 SER CB C 8.173 -0.355 -7.723 1.00 . A A . 116 SER CB 1 1
4 7117 1 1 102 SER H H 6.173 1.287 -7.032 1.00 . A A . 116 SER H 1 1
4 7118 1 1 102 SER HA H 7.980 -0.647 -5.601 1.00 . A A . 116 SER HA 1 1
4 7119 1 1 102 SER HB2 H 7.390 -1.025 -8.040 1.00 . A A . 116 SER HB2 1 1
4 7120 1 1 102 SER HB3 H 8.223 0.484 -8.406 1.00 . A A . 116 SER HB3 1 1
4 7121 1 1 102 SER HG H 10.016 -0.586 -8.298 1.00 . A A . 116 SER HG 1 1
4 7122 1 1 102 SER N N 6.447 0.620 -6.369 1.00 . A A . 116 SER N 1 1
4 7123 1 1 102 SER O O 9.902 1.429 -6.477 1.00 . A A . 116 SER O 1 1
4 7124 1 1 102 SER OG O 9.412 -1.051 -7.715 1.00 . A A . 116 SER OG 1 1
4 7125 1 1 103 SER C C 9.463 3.241 -3.086 1.00 . A A . 117 SER C 1 1
4 7126 1 1 103 SER CA C 9.281 3.287 -4.609 1.00 . A A . 117 SER CA 1 1
4 7127 1 1 103 SER CB C 8.541 4.556 -5.032 1.00 . A A . 117 SER CB 1 1
4 7128 1 1 103 SER H H 7.540 2.022 -4.619 1.00 . A A . 117 SER H 1 1
4 7129 1 1 103 SER HA H 10.239 3.234 -5.103 1.00 . A A . 117 SER HA 1 1
4 7130 1 1 103 SER HB2 H 7.627 4.650 -4.475 1.00 . A A . 117 SER HB2 1 1
4 7131 1 1 103 SER HB3 H 9.167 5.418 -4.838 1.00 . A A . 117 SER HB3 1 1
4 7132 1 1 103 SER HG H 7.836 5.314 -6.680 1.00 . A A . 117 SER HG 1 1
4 7133 1 1 103 SER N N 8.411 2.150 -5.036 1.00 . A A . 117 SER N 1 1
4 7134 1 1 103 SER O O 8.686 2.621 -2.398 1.00 . A A . 117 SER O 1 1
4 7135 1 1 103 SER OG O 8.238 4.484 -6.419 1.00 . A A . 117 SER OG 1 1
4 7136 1 1 104 ASP C C 9.509 3.978 -0.229 1.00 . A A . 118 ASP C 1 1
4 7137 1 1 104 ASP CA C 10.790 3.845 -1.094 1.00 . A A . 118 ASP CA 1 1
4 7138 1 1 104 ASP CB C 11.721 5.042 -0.890 1.00 . A A . 118 ASP CB 1 1
4 7139 1 1 104 ASP CG C 13.035 4.800 -1.637 1.00 . A A . 118 ASP CG 1 1
4 7140 1 1 104 ASP H H 11.131 4.320 -3.171 1.00 . A A . 118 ASP H 1 1
4 7141 1 1 104 ASP HA H 11.317 2.940 -0.830 1.00 . A A . 118 ASP HA 1 1
4 7142 1 1 104 ASP HB2 H 11.249 5.935 -1.273 1.00 . A A . 118 ASP HB2 1 1
4 7143 1 1 104 ASP HB3 H 11.926 5.164 0.162 1.00 . A A . 118 ASP HB3 1 1
4 7144 1 1 104 ASP N N 10.502 3.860 -2.575 1.00 . A A . 118 ASP N 1 1
4 7145 1 1 104 ASP O O 8.697 3.078 -0.170 1.00 . A A . 118 ASP O 1 1
4 7146 1 1 104 ASP OD1 O 13.322 3.653 -1.934 1.00 . A A . 118 ASP OD1 1 1
4 7147 1 1 104 ASP OD2 O 13.731 5.767 -1.899 1.00 . A A . 118 ASP OD2 1 1
4 7148 1 1 105 GLU C C 6.875 5.604 0.561 1.00 . A A . 119 GLU C 1 1
4 7149 1 1 105 GLU CA C 8.121 5.194 1.361 1.00 . A A . 119 GLU CA 1 1
4 7150 1 1 105 GLU CB C 8.489 6.277 2.380 1.00 . A A . 119 GLU CB 1 1
4 7151 1 1 105 GLU CD C 9.136 8.683 2.682 1.00 . A A . 119 GLU CD 1 1
4 7152 1 1 105 GLU CG C 8.644 7.634 1.678 1.00 . A A . 119 GLU CG 1 1
4 7153 1 1 105 GLU H H 9.990 5.785 0.494 1.00 . A A . 119 GLU H 1 1
4 7154 1 1 105 GLU HA H 7.936 4.264 1.879 1.00 . A A . 119 GLU HA 1 1
4 7155 1 1 105 GLU HB2 H 7.712 6.347 3.126 1.00 . A A . 119 GLU HB2 1 1
4 7156 1 1 105 GLU HB3 H 9.422 6.017 2.857 1.00 . A A . 119 GLU HB3 1 1
4 7157 1 1 105 GLU HG2 H 9.360 7.545 0.874 1.00 . A A . 119 GLU HG2 1 1
4 7158 1 1 105 GLU HG3 H 7.693 7.946 1.278 1.00 . A A . 119 GLU HG3 1 1
4 7159 1 1 105 GLU N N 9.331 5.063 0.490 1.00 . A A . 119 GLU N 1 1
4 7160 1 1 105 GLU O O 6.139 6.483 0.969 1.00 . A A . 119 GLU O 1 1
4 7161 1 1 105 GLU OE1 O 9.249 8.353 3.853 1.00 . A A . 119 GLU OE1 1 1
4 7162 1 1 105 GLU OE2 O 9.391 9.799 2.262 1.00 . A A . 119 GLU OE2 1 1
4 7163 1 1 106 CYS C C 4.184 4.553 -0.907 1.00 . A A . 120 CYS C 1 1
4 7164 1 1 106 CYS CA C 5.404 5.376 -1.345 1.00 . A A . 120 CYS CA 1 1
4 7165 1 1 106 CYS CB C 5.760 5.095 -2.809 1.00 . A A . 120 CYS CB 1 1
4 7166 1 1 106 CYS H H 7.205 4.276 -0.882 1.00 . A A . 120 CYS H 1 1
4 7167 1 1 106 CYS HA H 5.200 6.427 -1.218 1.00 . A A . 120 CYS HA 1 1
4 7168 1 1 106 CYS HB2 H 4.985 5.495 -3.447 1.00 . A A . 120 CYS HB2 1 1
4 7169 1 1 106 CYS HB3 H 6.699 5.573 -3.045 1.00 . A A . 120 CYS HB3 1 1
4 7170 1 1 106 CYS N N 6.615 4.988 -0.559 1.00 . A A . 120 CYS N 1 1
4 7171 1 1 106 CYS O O 3.339 4.208 -1.711 1.00 . A A . 120 CYS O 1 1
4 7172 1 1 106 CYS SG S 5.905 3.312 -3.089 1.00 . A A . 120 CYS SG 1 1
4 7173 1 1 107 ASN C C 2.368 3.994 2.149 1.00 . A A . 121 ASN C 1 1
4 7174 1 1 107 ASN CA C 2.915 3.436 0.826 1.00 . A A . 121 ASN CA 1 1
4 7175 1 1 107 ASN CB C 3.463 2.021 1.027 1.00 . A A . 121 ASN CB 1 1
4 7176 1 1 107 ASN CG C 2.408 0.999 0.600 1.00 . A A . 121 ASN CG 1 1
4 7177 1 1 107 ASN H H 4.775 4.513 0.985 1.00 . A A . 121 ASN H 1 1
4 7178 1 1 107 ASN HA H 2.142 3.423 0.075 1.00 . A A . 121 ASN HA 1 1
4 7179 1 1 107 ASN HB2 H 4.353 1.892 0.431 1.00 . A A . 121 ASN HB2 1 1
4 7180 1 1 107 ASN HB3 H 3.703 1.874 2.071 1.00 . A A . 121 ASN HB3 1 1
4 7181 1 1 107 ASN HD21 H 2.867 -0.289 2.040 1.00 . A A . 121 ASN HD21 1 1
4 7182 1 1 107 ASN HD22 H 1.615 -0.777 1.002 1.00 . A A . 121 ASN HD22 1 1
4 7183 1 1 107 ASN N N 4.084 4.234 0.354 1.00 . A A . 121 ASN N 1 1
4 7184 1 1 107 ASN ND2 N 2.286 -0.114 1.270 1.00 . A A . 121 ASN ND2 1 1
4 7185 1 1 107 ASN O O 1.349 3.550 2.639 1.00 . A A . 121 ASN O 1 1
4 7186 1 1 107 ASN OD1 O 1.684 1.218 -0.352 1.00 . A A . 121 ASN OD1 1 1
4 7187 1 1 108 ASP C C 1.101 6.111 3.776 1.00 . A A . 122 ASP C 1 1
4 7188 1 1 108 ASP CA C 2.510 5.563 3.994 1.00 . A A . 122 ASP CA 1 1
4 7189 1 1 108 ASP CB C 3.482 6.698 4.315 1.00 . A A . 122 ASP CB 1 1
4 7190 1 1 108 ASP CG C 3.129 7.317 5.670 1.00 . A A . 122 ASP CG 1 1
4 7191 1 1 108 ASP H H 3.825 5.336 2.314 1.00 . A A . 122 ASP H 1 1
4 7192 1 1 108 ASP HA H 2.516 4.830 4.784 1.00 . A A . 122 ASP HA 1 1
4 7193 1 1 108 ASP HB2 H 4.488 6.309 4.347 1.00 . A A . 122 ASP HB2 1 1
4 7194 1 1 108 ASP HB3 H 3.415 7.456 3.549 1.00 . A A . 122 ASP HB3 1 1
4 7195 1 1 108 ASP N N 3.016 4.975 2.722 1.00 . A A . 122 ASP N 1 1
4 7196 1 1 108 ASP O O 0.267 6.085 4.658 1.00 . A A . 122 ASP O 1 1
4 7197 1 1 108 ASP OD1 O 2.049 7.041 6.165 1.00 . A A . 122 ASP OD1 1 1
4 7198 1 1 108 ASP OD2 O 3.943 8.064 6.186 1.00 . A A . 122 ASP OD2 1 1
4 7199 1 1 109 ASN C C -1.271 6.244 1.360 1.00 . A A . 123 ASN C 1 1
4 7200 1 1 109 ASN CA C -0.513 7.168 2.314 1.00 . A A . 123 ASN CA 1 1
4 7201 1 1 109 ASN CB C -0.240 8.519 1.650 1.00 . A A . 123 ASN CB 1 1
4 7202 1 1 109 ASN CG C 0.640 9.371 2.568 1.00 . A A . 123 ASN CG 1 1
4 7203 1 1 109 ASN H H 1.526 6.620 1.908 1.00 . A A . 123 ASN H 1 1
4 7204 1 1 109 ASN HA H -1.068 7.310 3.225 1.00 . A A . 123 ASN HA 1 1
4 7205 1 1 109 ASN HB2 H 0.266 8.362 0.708 1.00 . A A . 123 ASN HB2 1 1
4 7206 1 1 109 ASN HB3 H -1.175 9.029 1.475 1.00 . A A . 123 ASN HB3 1 1
4 7207 1 1 109 ASN HD21 H 2.160 9.428 1.292 1.00 . A A . 123 ASN HD21 1 1
4 7208 1 1 109 ASN HD22 H 2.408 10.259 2.752 1.00 . A A . 123 ASN HD22 1 1
4 7209 1 1 109 ASN N N 0.836 6.610 2.602 1.00 . A A . 123 ASN N 1 1
4 7210 1 1 109 ASN ND2 N 1.836 9.714 2.169 1.00 . A A . 123 ASN ND2 1 1
4 7211 1 1 109 ASN O O -0.715 5.722 0.412 1.00 . A A . 123 ASN O 1 1
4 7212 1 1 109 ASN OD1 O 0.242 9.719 3.660 1.00 . A A . 123 ASN OD1 1 1
4 7213 1 1 110 ILE C C -4.288 6.003 -0.146 1.00 . A A . 124 ILE C 1 1
4 7214 1 1 110 ILE CA C -3.329 5.157 0.691 1.00 . A A . 124 ILE CA 1 1
4 7215 1 1 110 ILE CB C -4.096 4.194 1.605 1.00 . A A . 124 ILE CB 1 1
4 7216 1 1 110 ILE CD1 C -6.430 5.068 1.729 1.00 . A A . 124 ILE CD1 1 1
4 7217 1 1 110 ILE CG1 C -5.098 4.959 2.471 1.00 . A A . 124 ILE CG1 1 1
4 7218 1 1 110 ILE CG2 C -3.109 3.454 2.510 1.00 . A A . 124 ILE CG2 1 1
4 7219 1 1 110 ILE H H -2.964 6.479 2.358 1.00 . A A . 124 ILE H 1 1
4 7220 1 1 110 ILE HA H -2.667 4.600 0.045 1.00 . A A . 124 ILE HA 1 1
4 7221 1 1 110 ILE HB H -4.626 3.480 0.997 1.00 . A A . 124 ILE HB 1 1
4 7222 1 1 110 ILE HD11 H -7.141 4.381 2.164 1.00 . A A . 124 ILE HD11 1 1
4 7223 1 1 110 ILE HD12 H -6.284 4.824 0.687 1.00 . A A . 124 ILE HD12 1 1
4 7224 1 1 110 ILE HD13 H -6.808 6.076 1.812 1.00 . A A . 124 ILE HD13 1 1
4 7225 1 1 110 ILE HG12 H -5.246 4.428 3.399 1.00 . A A . 124 ILE HG12 1 1
4 7226 1 1 110 ILE HG13 H -4.721 5.945 2.680 1.00 . A A . 124 ILE HG13 1 1
4 7227 1 1 110 ILE HG21 H -3.650 2.767 3.145 1.00 . A A . 124 ILE HG21 1 1
4 7228 1 1 110 ILE HG22 H -2.577 4.166 3.123 1.00 . A A . 124 ILE HG22 1 1
4 7229 1 1 110 ILE HG23 H -2.405 2.904 1.903 1.00 . A A . 124 ILE HG23 1 1
4 7230 1 1 110 ILE N N -2.537 6.042 1.595 1.00 . A A . 124 ILE N 1 1
4 7231 1 1 110 ILE O O -4.885 6.945 0.338 1.00 . A A . 124 ILE O 1 1
4 7232 1 1 111 ILE C C -6.579 5.706 -2.663 1.00 . A A . 125 ILE C 1 1
4 7233 1 1 111 ILE CA C -5.327 6.498 -2.276 1.00 . A A . 125 ILE CA 1 1
4 7234 1 1 111 ILE CB C -4.494 6.811 -3.521 1.00 . A A . 125 ILE CB 1 1
4 7235 1 1 111 ILE CD1 C -2.015 6.508 -3.416 1.00 . A A . 125 ILE CD1 1 1
4 7236 1 1 111 ILE CG1 C -3.170 7.460 -3.103 1.00 . A A . 125 ILE CG1 1 1
4 7237 1 1 111 ILE CG2 C -5.268 7.771 -4.426 1.00 . A A . 125 ILE CG2 1 1
4 7238 1 1 111 ILE H H -3.922 4.938 -1.784 1.00 . A A . 125 ILE H 1 1
4 7239 1 1 111 ILE HA H -5.601 7.416 -1.782 1.00 . A A . 125 ILE HA 1 1
4 7240 1 1 111 ILE HB H -4.294 5.895 -4.057 1.00 . A A . 125 ILE HB 1 1
4 7241 1 1 111 ILE HD11 H -1.986 6.315 -4.477 1.00 . A A . 125 ILE HD11 1 1
4 7242 1 1 111 ILE HD12 H -2.160 5.580 -2.883 1.00 . A A . 125 ILE HD12 1 1
4 7243 1 1 111 ILE HD13 H -1.083 6.958 -3.106 1.00 . A A . 125 ILE HD13 1 1
4 7244 1 1 111 ILE HG12 H -3.035 8.384 -3.647 1.00 . A A . 125 ILE HG12 1 1
4 7245 1 1 111 ILE HG13 H -3.189 7.666 -2.043 1.00 . A A . 125 ILE HG13 1 1
4 7246 1 1 111 ILE HG21 H -5.551 8.646 -3.863 1.00 . A A . 125 ILE HG21 1 1
4 7247 1 1 111 ILE HG22 H -6.155 7.278 -4.798 1.00 . A A . 125 ILE HG22 1 1
4 7248 1 1 111 ILE HG23 H -4.644 8.063 -5.258 1.00 . A A . 125 ILE HG23 1 1
4 7249 1 1 111 ILE N N -4.425 5.689 -1.407 1.00 . A A . 125 ILE N 1 1
4 7250 1 1 111 ILE O O -6.507 4.639 -3.239 1.00 . A A . 125 ILE O 1 1
4 7251 1 1 112 PHE C C -9.731 6.309 -3.828 1.00 . A A . 126 PHE C 1 1
4 7252 1 1 112 PHE CA C -9.009 5.556 -2.700 1.00 . A A . 126 PHE CA 1 1
4 7253 1 1 112 PHE CB C -9.841 5.616 -1.415 1.00 . A A . 126 PHE CB 1 1
4 7254 1 1 112 PHE CD1 C -8.381 3.761 -0.533 1.00 . A A . 126 PHE CD1 1 1
4 7255 1 1 112 PHE CD2 C -10.730 3.771 0.070 1.00 . A A . 126 PHE CD2 1 1
4 7256 1 1 112 PHE CE1 C -8.194 2.592 0.214 1.00 . A A . 126 PHE CE1 1 1
4 7257 1 1 112 PHE CE2 C -10.543 2.602 0.816 1.00 . A A . 126 PHE CE2 1 1
4 7258 1 1 112 PHE CG C -9.649 4.352 -0.605 1.00 . A A . 126 PHE CG 1 1
4 7259 1 1 112 PHE CZ C -9.312 2.015 0.902 1.00 . A A . 126 PHE CZ 1 1
4 7260 1 1 112 PHE H H -7.746 7.106 -1.895 1.00 . A A . 126 PHE H 1 1
4 7261 1 1 112 PHE HA H -8.829 4.531 -2.978 1.00 . A A . 126 PHE HA 1 1
4 7262 1 1 112 PHE HB2 H -9.530 6.466 -0.828 1.00 . A A . 126 PHE HB2 1 1
4 7263 1 1 112 PHE HB3 H -10.885 5.721 -1.670 1.00 . A A . 126 PHE HB3 1 1
4 7264 1 1 112 PHE HD1 H -7.546 4.209 -1.054 1.00 . A A . 126 PHE HD1 1 1
4 7265 1 1 112 PHE HD2 H -11.707 4.225 0.015 1.00 . A A . 126 PHE HD2 1 1
4 7266 1 1 112 PHE HE1 H -7.216 2.137 0.269 1.00 . A A . 126 PHE HE1 1 1
4 7267 1 1 112 PHE HE2 H -11.376 2.155 1.337 1.00 . A A . 126 PHE HE2 1 1
4 7268 1 1 112 PHE HZ H -9.182 1.115 1.484 1.00 . A A . 126 PHE HZ 1 1
4 7269 1 1 112 PHE N N -7.728 6.241 -2.355 1.00 . A A . 126 PHE N 1 1
4 7270 1 1 112 PHE O O -10.794 5.912 -4.264 1.00 . A A . 126 PHE O 1 1
4 7271 1 1 113 SER C C -9.566 7.539 -6.762 1.00 . A A . 127 SER C 1 1
4 7272 1 1 113 SER CA C -9.839 8.169 -5.388 1.00 . A A . 127 SER CA 1 1
4 7273 1 1 113 SER CB C -9.226 9.564 -5.303 1.00 . A A . 127 SER CB 1 1
4 7274 1 1 113 SER H H -8.319 7.707 -3.933 1.00 . A A . 127 SER H 1 1
4 7275 1 1 113 SER HA H -10.898 8.227 -5.209 1.00 . A A . 127 SER HA 1 1
4 7276 1 1 113 SER HB2 H -8.261 9.567 -5.782 1.00 . A A . 127 SER HB2 1 1
4 7277 1 1 113 SER HB3 H -9.877 10.270 -5.802 1.00 . A A . 127 SER HB3 1 1
4 7278 1 1 113 SER HG H -8.915 10.874 -3.898 1.00 . A A . 127 SER HG 1 1
4 7279 1 1 113 SER N N -9.172 7.396 -4.298 1.00 . A A . 127 SER N 1 1
4 7280 1 1 113 SER O O -10.062 8.002 -7.769 1.00 . A A . 127 SER O 1 1
4 7281 1 1 113 SER OG O -9.074 9.929 -3.938 1.00 . A A . 127 SER OG 1 1
4 7282 1 1 114 GLU C C -7.810 6.804 -9.091 1.00 . A A . 128 GLU C 1 1
4 7283 1 1 114 GLU CA C -8.479 5.824 -8.113 1.00 . A A . 128 GLU CA 1 1
4 7284 1 1 114 GLU CB C -9.828 5.335 -8.653 1.00 . A A . 128 GLU CB 1 1
4 7285 1 1 114 GLU CD C -8.097 4.368 -10.187 1.00 . A A . 128 GLU CD 1 1
4 7286 1 1 114 GLU CG C -9.599 4.520 -9.928 1.00 . A A . 128 GLU CG 1 1
4 7287 1 1 114 GLU H H -8.399 6.136 -5.983 1.00 . A A . 128 GLU H 1 1
4 7288 1 1 114 GLU HA H -7.831 4.979 -7.946 1.00 . A A . 128 GLU HA 1 1
4 7289 1 1 114 GLU HB2 H -10.304 4.713 -7.909 1.00 . A A . 128 GLU HB2 1 1
4 7290 1 1 114 GLU HB3 H -10.463 6.177 -8.873 1.00 . A A . 128 GLU HB3 1 1
4 7291 1 1 114 GLU HG2 H -10.045 3.542 -9.814 1.00 . A A . 128 GLU HG2 1 1
4 7292 1 1 114 GLU HG3 H -10.056 5.027 -10.765 1.00 . A A . 128 GLU HG3 1 1
4 7293 1 1 114 GLU N N -8.786 6.490 -6.808 1.00 . A A . 128 GLU N 1 1
4 7294 1 1 114 GLU O O -6.604 6.801 -9.247 1.00 . A A . 128 GLU O 1 1
4 7295 1 1 114 GLU OE1 O -7.321 4.825 -9.364 1.00 . A A . 128 GLU OE1 1 1
4 7296 1 1 114 GLU OE2 O -7.750 3.799 -11.209 1.00 . A A . 128 GLU OE2 1 1
4 7297 1 1 115 GLU C C -7.617 9.914 -10.020 1.00 . A A . 129 GLU C 1 1
4 7298 1 1 115 GLU CA C -7.946 8.596 -10.718 1.00 . A A . 129 GLU CA 1 1
4 7299 1 1 115 GLU CB C -8.997 8.820 -11.807 1.00 . A A . 129 GLU CB 1 1
4 7300 1 1 115 GLU CD C -10.280 7.724 -13.661 1.00 . A A . 129 GLU CD 1 1
4 7301 1 1 115 GLU CG C -9.308 7.490 -12.499 1.00 . A A . 129 GLU CG 1 1
4 7302 1 1 115 GLU H H -9.537 7.632 -9.628 1.00 . A A . 129 GLU H 1 1
4 7303 1 1 115 GLU HA H -7.055 8.170 -11.148 1.00 . A A . 129 GLU HA 1 1
4 7304 1 1 115 GLU HB2 H -9.898 9.216 -11.363 1.00 . A A . 129 GLU HB2 1 1
4 7305 1 1 115 GLU HB3 H -8.616 9.522 -12.535 1.00 . A A . 129 GLU HB3 1 1
4 7306 1 1 115 GLU HG2 H -8.393 7.060 -12.877 1.00 . A A . 129 GLU HG2 1 1
4 7307 1 1 115 GLU HG3 H -9.757 6.813 -11.788 1.00 . A A . 129 GLU HG3 1 1
4 7308 1 1 115 GLU N N -8.567 7.638 -9.756 1.00 . A A . 129 GLU N 1 1
4 7309 1 1 115 GLU O O -7.991 10.974 -10.484 1.00 . A A . 129 GLU O 1 1
4 7310 1 1 115 GLU OE1 O -10.777 8.832 -13.782 1.00 . A A . 129 GLU OE1 1 1
4 7311 1 1 115 GLU OE2 O -10.510 6.789 -14.410 1.00 . A A . 129 GLU OE2 1 1
4 7312 1 1 116 TYR C C -7.636 12.151 -8.204 1.00 . A A . 130 TYR C 1 1
4 7313 1 1 116 TYR CA C -6.531 11.086 -8.143 1.00 . A A . 130 TYR CA 1 1
4 7314 1 1 116 TYR CB C -5.225 11.599 -8.776 1.00 . A A . 130 TYR CB 1 1
4 7315 1 1 116 TYR CD1 C -5.000 10.573 -11.073 1.00 . A A . 130 TYR CD1 1 1
4 7316 1 1 116 TYR CD2 C -5.793 12.858 -10.891 1.00 . A A . 130 TYR CD2 1 1
4 7317 1 1 116 TYR CE1 C -5.107 10.647 -12.466 1.00 . A A . 130 TYR CE1 1 1
4 7318 1 1 116 TYR CE2 C -5.899 12.931 -12.284 1.00 . A A . 130 TYR CE2 1 1
4 7319 1 1 116 TYR CG C -5.344 11.679 -10.283 1.00 . A A . 130 TYR CG 1 1
4 7320 1 1 116 TYR CZ C -5.557 11.826 -13.072 1.00 . A A . 130 TYR CZ 1 1
4 7321 1 1 116 TYR H H -6.628 8.973 -8.576 1.00 . A A . 130 TYR H 1 1
4 7322 1 1 116 TYR HA H -6.344 10.822 -7.114 1.00 . A A . 130 TYR HA 1 1
4 7323 1 1 116 TYR HB2 H -5.003 12.581 -8.385 1.00 . A A . 130 TYR HB2 1 1
4 7324 1 1 116 TYR HB3 H -4.420 10.925 -8.519 1.00 . A A . 130 TYR HB3 1 1
4 7325 1 1 116 TYR HD1 H -4.654 9.663 -10.605 1.00 . A A . 130 TYR HD1 1 1
4 7326 1 1 116 TYR HD2 H -6.055 13.711 -10.287 1.00 . A A . 130 TYR HD2 1 1
4 7327 1 1 116 TYR HE1 H -4.841 9.796 -13.073 1.00 . A A . 130 TYR HE1 1 1
4 7328 1 1 116 TYR HE2 H -6.247 13.840 -12.753 1.00 . A A . 130 TYR HE2 1 1
4 7329 1 1 116 TYR HH H -5.027 12.547 -14.758 1.00 . A A . 130 TYR HH 1 1
4 7330 1 1 116 TYR N N -6.913 9.849 -8.909 1.00 . A A . 130 TYR N 1 1
4 7331 1 1 116 TYR O O -7.438 13.243 -8.695 1.00 . A A . 130 TYR O 1 1
4 7332 1 1 116 TYR OH O -5.662 11.899 -14.446 1.00 . A A . 130 TYR OH 1 1
4 7333 1 1 117 ASN C C -10.235 13.190 -9.196 1.00 . A A . 131 ASN C 1 1
4 7334 1 1 117 ASN CA C -9.935 12.807 -7.748 1.00 . A A . 131 ASN CA 1 1
4 7335 1 1 117 ASN CB C -9.455 14.026 -6.955 1.00 . A A . 131 ASN CB 1 1
4 7336 1 1 117 ASN CG C -10.663 14.797 -6.423 1.00 . A A . 131 ASN CG 1 1
4 7337 1 1 117 ASN H H -8.943 10.938 -7.327 1.00 . A A . 131 ASN H 1 1
4 7338 1 1 117 ASN HA H -10.811 12.386 -7.283 1.00 . A A . 131 ASN HA 1 1
4 7339 1 1 117 ASN HB2 H -8.841 13.701 -6.127 1.00 . A A . 131 ASN HB2 1 1
4 7340 1 1 117 ASN HB3 H -8.877 14.671 -7.600 1.00 . A A . 131 ASN HB3 1 1
4 7341 1 1 117 ASN HD21 H -9.564 16.124 -5.438 1.00 . A A . 131 ASN HD21 1 1
4 7342 1 1 117 ASN HD22 H -11.244 16.340 -5.317 1.00 . A A . 131 ASN HD22 1 1
4 7343 1 1 117 ASN N N -8.805 11.829 -7.712 1.00 . A A . 131 ASN N 1 1
4 7344 1 1 117 ASN ND2 N -10.476 15.840 -5.663 1.00 . A A . 131 ASN ND2 1 1
4 7345 1 1 117 ASN O O -10.377 14.349 -9.525 1.00 . A A . 131 ASN O 1 1
4 7346 1 1 117 ASN OD1 O -11.794 14.444 -6.702 1.00 . A A . 131 ASN OD1 1 1
4 7347 1 1 118 THR C C -9.552 13.474 -12.054 1.00 . A A . 132 THR C 1 1
4 7348 1 1 118 THR CA C -10.599 12.501 -11.498 1.00 . A A . 132 THR CA 1 1
4 7349 1 1 118 THR CB C -12.003 13.115 -11.526 1.00 . A A . 132 THR CB 1 1
4 7350 1 1 118 THR CG2 C -12.371 13.487 -12.963 1.00 . A A . 132 THR CG2 1 1
4 7351 1 1 118 THR H H -10.194 11.289 -9.766 1.00 . A A . 132 THR H 1 1
4 7352 1 1 118 THR HA H -10.591 11.583 -12.067 1.00 . A A . 132 THR HA 1 1
4 7353 1 1 118 THR HB H -12.027 13.999 -10.911 1.00 . A A . 132 THR HB 1 1
4 7354 1 1 118 THR HG1 H -13.746 12.639 -10.805 1.00 . A A . 132 THR HG1 1 1
4 7355 1 1 118 THR HG21 H -11.495 13.862 -13.473 1.00 . A A . 132 THR HG21 1 1
4 7356 1 1 118 THR HG22 H -13.134 14.250 -12.955 1.00 . A A . 132 THR HG22 1 1
4 7357 1 1 118 THR HG23 H -12.741 12.612 -13.478 1.00 . A A . 132 THR HG23 1 1
4 7358 1 1 118 THR N N -10.322 12.216 -10.061 1.00 . A A . 132 THR N 1 1
4 7359 1 1 118 THR O O -8.549 13.063 -12.601 1.00 . A A . 132 THR O 1 1
4 7360 1 1 118 THR OG1 O -12.939 12.169 -11.027 1.00 . A A . 132 THR OG1 1 1
4 7361 1 1 119 SER C C -8.043 16.443 -11.281 1.00 . A A . 133 SER C 1 1
4 7362 1 1 119 SER CA C -8.760 15.728 -12.437 1.00 . A A . 133 SER CA 1 1
4 7363 1 1 119 SER CB C -9.565 16.726 -13.268 1.00 . A A . 133 SER CB 1 1
4 7364 1 1 119 SER H H -10.570 15.078 -11.469 1.00 . A A . 133 SER H 1 1
4 7365 1 1 119 SER HA H -8.043 15.221 -13.064 1.00 . A A . 133 SER HA 1 1
4 7366 1 1 119 SER HB2 H -10.608 16.658 -13.006 1.00 . A A . 133 SER HB2 1 1
4 7367 1 1 119 SER HB3 H -9.209 17.729 -13.066 1.00 . A A . 133 SER HB3 1 1
4 7368 1 1 119 SER HG H -9.470 15.471 -14.752 1.00 . A A . 133 SER HG 1 1
4 7369 1 1 119 SER N N -9.762 14.757 -11.917 1.00 . A A . 133 SER N 1 1
4 7370 1 1 119 SER O O -7.251 17.339 -11.497 1.00 . A A . 133 SER O 1 1
4 7371 1 1 119 SER OG O -9.408 16.423 -14.648 1.00 . A A . 133 SER OG 1 1
4 7372 1 1 120 ASN C C -7.859 18.259 -8.987 1.00 . A A . 134 ASN C 1 1
4 7373 1 1 120 ASN CA C -7.642 16.743 -8.906 1.00 . A A . 134 ASN CA 1 1
4 7374 1 1 120 ASN CB C -6.158 16.406 -9.051 1.00 . A A . 134 ASN CB 1 1
4 7375 1 1 120 ASN CG C -5.575 16.071 -7.676 1.00 . A A . 134 ASN CG 1 1
4 7376 1 1 120 ASN H H -8.959 15.346 -9.891 1.00 . A A . 134 ASN H 1 1
4 7377 1 1 120 ASN HA H -8.018 16.360 -7.972 1.00 . A A . 134 ASN HA 1 1
4 7378 1 1 120 ASN HB2 H -6.045 15.556 -9.708 1.00 . A A . 134 ASN HB2 1 1
4 7379 1 1 120 ASN HB3 H -5.634 17.253 -9.465 1.00 . A A . 134 ASN HB3 1 1
4 7380 1 1 120 ASN HD21 H -4.043 17.319 -7.862 1.00 . A A . 134 ASN HD21 1 1
4 7381 1 1 120 ASN HD22 H -4.104 16.458 -6.402 1.00 . A A . 134 ASN HD22 1 1
4 7382 1 1 120 ASN N N -8.314 16.067 -10.057 1.00 . A A . 134 ASN N 1 1
4 7383 1 1 120 ASN ND2 N -4.484 16.666 -7.281 1.00 . A A . 134 ASN ND2 1 1
4 7384 1 1 120 ASN O O -6.933 19.001 -9.250 1.00 . A A . 134 ASN O 1 1
4 7385 1 1 120 ASN OD1 O -6.121 15.260 -6.954 1.00 . A A . 134 ASN OD1 1 1
4 7386 1 1 121 PRO C C -8.742 20.879 -7.676 1.00 . A A . 135 PRO C 1 1
4 7387 1 1 121 PRO CA C -9.420 20.118 -8.818 1.00 . A A . 135 PRO CA 1 1
4 7388 1 1 121 PRO CB C -10.941 20.135 -8.672 1.00 . A A . 135 PRO CB 1 1
4 7389 1 1 121 PRO CD C -10.255 17.850 -8.429 1.00 . A A . 135 PRO CD 1 1
4 7390 1 1 121 PRO CG C -11.271 18.861 -7.969 1.00 . A A . 135 PRO CG 1 1
4 7391 1 1 121 PRO HA H -9.139 20.534 -9.772 1.00 . A A . 135 PRO HA 1 1
4 7392 1 1 121 PRO HB2 H -11.251 20.986 -8.080 1.00 . A A . 135 PRO HB2 1 1
4 7393 1 1 121 PRO HB3 H -11.413 20.156 -9.641 1.00 . A A . 135 PRO HB3 1 1
4 7394 1 1 121 PRO HD2 H -10.025 17.154 -7.633 1.00 . A A . 135 PRO HD2 1 1
4 7395 1 1 121 PRO HD3 H -10.605 17.328 -9.306 1.00 . A A . 135 PRO HD3 1 1
4 7396 1 1 121 PRO HG2 H -11.201 19.000 -6.899 1.00 . A A . 135 PRO HG2 1 1
4 7397 1 1 121 PRO HG3 H -12.261 18.532 -8.240 1.00 . A A . 135 PRO HG3 1 1
4 7398 1 1 121 PRO N N -9.082 18.672 -8.763 1.00 . A A . 135 PRO N 1 1
4 7399 1 1 121 PRO O O -8.599 20.377 -6.579 1.00 . A A . 135 PRO O 1 1
4 7400 1 1 122 ASP C C -6.511 22.095 -6.233 1.00 . A A . 136 ASP C 1 1
4 7401 1 1 122 ASP CA C -7.655 22.895 -6.864 1.00 . A A . 136 ASP CA 1 1
4 7402 1 1 122 ASP CB C -8.748 23.174 -5.831 1.00 . A A . 136 ASP CB 1 1
4 7403 1 1 122 ASP CG C -10.024 22.427 -6.222 1.00 . A A . 136 ASP CG 1 1
4 7404 1 1 122 ASP H H -8.452 22.477 -8.821 1.00 . A A . 136 ASP H 1 1
4 7405 1 1 122 ASP HA H -7.287 23.824 -7.268 1.00 . A A . 136 ASP HA 1 1
4 7406 1 1 122 ASP HB2 H -9.060 22.245 -5.376 1.00 . A A . 136 ASP HB2 1 1
4 7407 1 1 122 ASP HB3 H -9.594 23.639 -6.317 1.00 . A A . 136 ASP HB3 1 1
4 7408 1 1 122 ASP N N -8.324 22.093 -7.929 1.00 . A A . 136 ASP N 1 1
4 7409 1 1 122 ASP O O -5.977 22.550 -5.236 1.00 . A A . 136 ASP O 1 1
4 7410 1 1 122 ASP OXT O -6.193 21.042 -6.759 1.00 . A A . 136 ASP OXT 1 1
4 7411 1 1 122 ASP OD1 O -10.129 21.257 -5.891 1.00 . A A . 136 ASP OD1 1 1
4 7412 1 1 122 ASP OD2 O -10.876 23.038 -6.844 1.00 . A A . 136 ASP OD2 1 1
5 7413 1 1 1 VAL C C 18.062 17.941 3.959 1.00 . A A . 15 VAL C 1 1
5 7414 1 1 1 VAL CA C 17.713 18.702 5.242 1.00 . A A . 15 VAL CA 1 1
5 7415 1 1 1 VAL CB C 16.721 19.827 4.950 1.00 . A A . 15 VAL CB 1 1
5 7416 1 1 1 VAL CG1 C 15.428 19.233 4.386 1.00 . A A . 15 VAL CG1 1 1
5 7417 1 1 1 VAL CG2 C 16.412 20.578 6.248 1.00 . A A . 15 VAL CG2 1 1
5 7418 1 1 1 VAL H1 H 19.736 18.740 5.735 1.00 . A A . 15 VAL H1 1 1
5 7419 1 1 1 VAL H2 H 18.753 19.665 6.766 1.00 . A A . 15 VAL H2 1 1
5 7420 1 1 1 VAL H3 H 19.126 20.232 5.209 1.00 . A A . 15 VAL H3 1 1
5 7421 1 1 1 VAL HA H 17.302 18.030 5.978 1.00 . A A . 15 VAL HA 1 1
5 7422 1 1 1 VAL HB H 17.149 20.508 4.230 1.00 . A A . 15 VAL HB 1 1
5 7423 1 1 1 VAL HG11 H 14.826 18.845 5.195 1.00 . A A . 15 VAL HG11 1 1
5 7424 1 1 1 VAL HG12 H 15.668 18.434 3.701 1.00 . A A . 15 VAL HG12 1 1
5 7425 1 1 1 VAL HG13 H 14.877 20.002 3.864 1.00 . A A . 15 VAL HG13 1 1
5 7426 1 1 1 VAL HG21 H 16.645 19.946 7.093 1.00 . A A . 15 VAL HG21 1 1
5 7427 1 1 1 VAL HG22 H 15.364 20.841 6.273 1.00 . A A . 15 VAL HG22 1 1
5 7428 1 1 1 VAL HG23 H 17.010 21.476 6.295 1.00 . A A . 15 VAL HG23 1 1
5 7429 1 1 1 VAL N N 18.924 19.386 5.778 1.00 . A A . 15 VAL N 1 1
5 7430 1 1 1 VAL O O 17.439 16.952 3.625 1.00 . A A . 15 VAL O 1 1
5 7431 1 1 2 THR C C 19.812 16.237 2.287 1.00 . A A . 16 THR C 1 1
5 7432 1 1 2 THR CA C 19.445 17.693 1.984 1.00 . A A . 16 THR CA 1 1
5 7433 1 1 2 THR CB C 20.665 18.457 1.467 1.00 . A A . 16 THR CB 1 1
5 7434 1 1 2 THR CG2 C 21.066 17.913 0.096 1.00 . A A . 16 THR CG2 1 1
5 7435 1 1 2 THR H H 19.543 19.191 3.529 1.00 . A A . 16 THR H 1 1
5 7436 1 1 2 THR HA H 18.646 17.740 1.260 1.00 . A A . 16 THR HA 1 1
5 7437 1 1 2 THR HB H 21.487 18.331 2.156 1.00 . A A . 16 THR HB 1 1
5 7438 1 1 2 THR HG1 H 20.863 20.314 2.008 1.00 . A A . 16 THR HG1 1 1
5 7439 1 1 2 THR HG21 H 20.370 18.266 -0.649 1.00 . A A . 16 THR HG21 1 1
5 7440 1 1 2 THR HG22 H 21.051 16.833 0.120 1.00 . A A . 16 THR HG22 1 1
5 7441 1 1 2 THR HG23 H 22.060 18.255 -0.148 1.00 . A A . 16 THR HG23 1 1
5 7442 1 1 2 THR N N 19.053 18.393 3.241 1.00 . A A . 16 THR N 1 1
5 7443 1 1 2 THR O O 19.526 15.340 1.519 1.00 . A A . 16 THR O 1 1
5 7444 1 1 2 THR OG1 O 20.345 19.837 1.357 1.00 . A A . 16 THR OG1 1 1
5 7445 1 1 3 ASP C C 21.599 13.946 2.618 1.00 . A A . 17 ASP C 1 1
5 7446 1 1 3 ASP CA C 20.829 14.606 3.768 1.00 . A A . 17 ASP CA 1 1
5 7447 1 1 3 ASP CB C 19.501 13.886 4.018 1.00 . A A . 17 ASP CB 1 1
5 7448 1 1 3 ASP CG C 19.306 12.785 2.971 1.00 . A A . 17 ASP CG 1 1
5 7449 1 1 3 ASP H H 20.658 16.740 4.011 1.00 . A A . 17 ASP H 1 1
5 7450 1 1 3 ASP HA H 21.423 14.603 4.670 1.00 . A A . 17 ASP HA 1 1
5 7451 1 1 3 ASP HB2 H 19.687 12.841 4.206 1.00 . A A . 17 ASP HB2 1 1
5 7452 1 1 3 ASP HB3 H 18.868 13.988 3.148 1.00 . A A . 17 ASP HB3 1 1
5 7453 1 1 3 ASP N N 20.440 15.999 3.406 1.00 . A A . 17 ASP N 1 1
5 7454 1 1 3 ASP O O 22.149 14.613 1.764 1.00 . A A . 17 ASP O 1 1
5 7455 1 1 3 ASP OD1 O 20.076 12.748 2.025 1.00 . A A . 17 ASP OD1 1 1
5 7456 1 1 3 ASP OD2 O 18.390 11.999 3.136 1.00 . A A . 17 ASP OD2 1 1
5 7457 1 1 4 ASN C C 21.424 11.380 0.459 1.00 . A A . 18 ASN C 1 1
5 7458 1 1 4 ASN CA C 22.394 11.937 1.507 1.00 . A A . 18 ASN CA 1 1
5 7459 1 1 4 ASN CB C 23.141 10.799 2.215 1.00 . A A . 18 ASN CB 1 1
5 7460 1 1 4 ASN CG C 22.143 9.759 2.735 1.00 . A A . 18 ASN CG 1 1
5 7461 1 1 4 ASN H H 21.209 12.120 3.297 1.00 . A A . 18 ASN H 1 1
5 7462 1 1 4 ASN HA H 23.101 12.605 1.045 1.00 . A A . 18 ASN HA 1 1
5 7463 1 1 4 ASN HB2 H 23.818 10.328 1.517 1.00 . A A . 18 ASN HB2 1 1
5 7464 1 1 4 ASN HB3 H 23.702 11.201 3.044 1.00 . A A . 18 ASN HB3 1 1
5 7465 1 1 4 ASN HD21 H 23.531 8.373 3.041 1.00 . A A . 18 ASN HD21 1 1
5 7466 1 1 4 ASN HD22 H 21.947 7.913 3.438 1.00 . A A . 18 ASN HD22 1 1
5 7467 1 1 4 ASN N N 21.651 12.641 2.595 1.00 . A A . 18 ASN N 1 1
5 7468 1 1 4 ASN ND2 N 22.576 8.583 3.101 1.00 . A A . 18 ASN ND2 1 1
5 7469 1 1 4 ASN O O 20.223 11.533 0.564 1.00 . A A . 18 ASN O 1 1
5 7470 1 1 4 ASN OD1 O 20.959 10.019 2.805 1.00 . A A . 18 ASN OD1 1 1
5 7471 1 1 5 ALA C C 20.064 9.174 -0.970 1.00 . A A . 19 ALA C 1 1
5 7472 1 1 5 ALA CA C 21.054 10.154 -1.600 1.00 . A A . 19 ALA CA 1 1
5 7473 1 1 5 ALA CB C 21.996 9.424 -2.559 1.00 . A A . 19 ALA CB 1 1
5 7474 1 1 5 ALA H H 22.911 10.613 -0.609 1.00 . A A . 19 ALA H 1 1
5 7475 1 1 5 ALA HA H 20.530 10.939 -2.122 1.00 . A A . 19 ALA HA 1 1
5 7476 1 1 5 ALA HB1 H 22.450 8.587 -2.051 1.00 . A A . 19 ALA HB1 1 1
5 7477 1 1 5 ALA HB2 H 22.765 10.104 -2.895 1.00 . A A . 19 ALA HB2 1 1
5 7478 1 1 5 ALA HB3 H 21.434 9.067 -3.410 1.00 . A A . 19 ALA HB3 1 1
5 7479 1 1 5 ALA N N 21.941 10.728 -0.548 1.00 . A A . 19 ALA N 1 1
5 7480 1 1 5 ALA O O 20.131 8.883 0.208 1.00 . A A . 19 ALA O 1 1
5 7481 1 1 6 GLY C C 18.846 6.470 -0.652 1.00 . A A . 20 GLY C 1 1
5 7482 1 1 6 GLY CA C 18.138 7.718 -1.186 1.00 . A A . 20 GLY CA 1 1
5 7483 1 1 6 GLY H H 19.100 8.926 -2.687 1.00 . A A . 20 GLY H 1 1
5 7484 1 1 6 GLY HA2 H 17.596 8.195 -0.383 1.00 . A A . 20 GLY HA2 1 1
5 7485 1 1 6 GLY HA3 H 17.449 7.428 -1.963 1.00 . A A . 20 GLY HA3 1 1
5 7486 1 1 6 GLY N N 19.139 8.672 -1.742 1.00 . A A . 20 GLY N 1 1
5 7487 1 1 6 GLY O O 18.942 5.464 -1.325 1.00 . A A . 20 GLY O 1 1
5 7488 1 1 7 ALA C C 21.097 4.810 0.190 1.00 . A A . 21 ALA C 1 1
5 7489 1 1 7 ALA CA C 20.022 5.338 1.143 1.00 . A A . 21 ALA CA 1 1
5 7490 1 1 7 ALA CB C 18.920 4.295 1.320 1.00 . A A . 21 ALA CB 1 1
5 7491 1 1 7 ALA H H 19.236 7.344 1.088 1.00 . A A . 21 ALA H 1 1
5 7492 1 1 7 ALA HA H 20.453 5.585 2.100 1.00 . A A . 21 ALA HA 1 1
5 7493 1 1 7 ALA HB1 H 18.694 3.848 0.362 1.00 . A A . 21 ALA HB1 1 1
5 7494 1 1 7 ALA HB2 H 18.035 4.771 1.712 1.00 . A A . 21 ALA HB2 1 1
5 7495 1 1 7 ALA HB3 H 19.254 3.531 2.005 1.00 . A A . 21 ALA HB3 1 1
5 7496 1 1 7 ALA N N 19.332 6.525 0.558 1.00 . A A . 21 ALA N 1 1
5 7497 1 1 7 ALA O O 21.371 3.627 0.145 1.00 . A A . 21 ALA O 1 1
5 7498 1 1 8 VAL C C 22.157 4.143 -2.470 1.00 . A A . 22 VAL C 1 1
5 7499 1 1 8 VAL CA C 22.762 5.200 -1.522 1.00 . A A . 22 VAL CA 1 1
5 7500 1 1 8 VAL CB C 23.880 4.611 -0.640 1.00 . A A . 22 VAL CB 1 1
5 7501 1 1 8 VAL CG1 C 25.143 4.405 -1.481 1.00 . A A . 22 VAL CG1 1 1
5 7502 1 1 8 VAL CG2 C 24.202 5.574 0.511 1.00 . A A . 22 VAL CG2 1 1
5 7503 1 1 8 VAL H H 21.477 6.620 -0.530 1.00 . A A . 22 VAL H 1 1
5 7504 1 1 8 VAL HA H 23.146 6.032 -2.093 1.00 . A A . 22 VAL HA 1 1
5 7505 1 1 8 VAL HB H 23.556 3.662 -0.238 1.00 . A A . 22 VAL HB 1 1
5 7506 1 1 8 VAL HG11 H 25.019 4.884 -2.440 1.00 . A A . 22 VAL HG11 1 1
5 7507 1 1 8 VAL HG12 H 25.310 3.348 -1.624 1.00 . A A . 22 VAL HG12 1 1
5 7508 1 1 8 VAL HG13 H 25.990 4.837 -0.968 1.00 . A A . 22 VAL HG13 1 1
5 7509 1 1 8 VAL HG21 H 24.412 6.555 0.111 1.00 . A A . 22 VAL HG21 1 1
5 7510 1 1 8 VAL HG22 H 25.063 5.214 1.052 1.00 . A A . 22 VAL HG22 1 1
5 7511 1 1 8 VAL HG23 H 23.355 5.631 1.180 1.00 . A A . 22 VAL HG23 1 1
5 7512 1 1 8 VAL N N 21.710 5.670 -0.575 1.00 . A A . 22 VAL N 1 1
5 7513 1 1 8 VAL O O 21.177 4.409 -3.137 1.00 . A A . 22 VAL O 1 1
5 7514 1 1 9 LYS C C 21.437 0.825 -2.650 1.00 . A A . 23 LYS C 1 1
5 7515 1 1 9 LYS CA C 22.129 1.928 -3.459 1.00 . A A . 23 LYS CA 1 1
5 7516 1 1 9 LYS CB C 23.318 1.359 -4.236 1.00 . A A . 23 LYS CB 1 1
5 7517 1 1 9 LYS CD C 23.192 3.264 -5.852 1.00 . A A . 23 LYS CD 1 1
5 7518 1 1 9 LYS CE C 23.954 4.454 -6.437 1.00 . A A . 23 LYS CE 1 1
5 7519 1 1 9 LYS CG C 24.100 2.505 -4.884 1.00 . A A . 23 LYS CG 1 1
5 7520 1 1 9 LYS H H 23.496 2.738 -2.009 1.00 . A A . 23 LYS H 1 1
5 7521 1 1 9 LYS HA H 21.428 2.385 -4.141 1.00 . A A . 23 LYS HA 1 1
5 7522 1 1 9 LYS HB2 H 23.964 0.816 -3.561 1.00 . A A . 23 LYS HB2 1 1
5 7523 1 1 9 LYS HB3 H 22.959 0.692 -5.005 1.00 . A A . 23 LYS HB3 1 1
5 7524 1 1 9 LYS HD2 H 22.885 2.604 -6.651 1.00 . A A . 23 LYS HD2 1 1
5 7525 1 1 9 LYS HD3 H 22.322 3.622 -5.324 1.00 . A A . 23 LYS HD3 1 1
5 7526 1 1 9 LYS HE2 H 23.785 5.337 -5.834 1.00 . A A . 23 LYS HE2 1 1
5 7527 1 1 9 LYS HE3 H 25.008 4.234 -6.498 1.00 . A A . 23 LYS HE3 1 1
5 7528 1 1 9 LYS HG2 H 24.454 3.179 -4.116 1.00 . A A . 23 LYS HG2 1 1
5 7529 1 1 9 LYS HG3 H 24.944 2.103 -5.425 1.00 . A A . 23 LYS HG3 1 1
5 7530 1 1 9 LYS HZ1 H 23.766 3.906 -8.437 1.00 . A A . 23 LYS HZ1 1 1
5 7531 1 1 9 LYS HZ2 H 23.658 5.579 -8.163 1.00 . A A . 23 LYS HZ2 1 1
5 7532 1 1 9 LYS HZ3 H 22.354 4.565 -7.765 1.00 . A A . 23 LYS HZ3 1 1
5 7533 1 1 9 LYS N N 22.710 2.956 -2.545 1.00 . A A . 23 LYS N 1 1
5 7534 1 1 9 LYS NZ N 23.390 4.640 -7.803 1.00 . A A . 23 LYS NZ 1 1
5 7535 1 1 9 LYS O O 21.245 -0.277 -3.124 1.00 . A A . 23 LYS O 1 1
5 7536 1 1 10 PHE C C 19.154 -0.474 -1.295 1.00 . A A . 24 PHE C 1 1
5 7537 1 1 10 PHE CA C 20.399 0.079 -0.589 1.00 . A A . 24 PHE CA 1 1
5 7538 1 1 10 PHE CB C 20.001 0.814 0.691 1.00 . A A . 24 PHE CB 1 1
5 7539 1 1 10 PHE CD1 C 22.350 0.527 1.558 1.00 . A A . 24 PHE CD1 1 1
5 7540 1 1 10 PHE CD2 C 20.493 0.066 3.049 1.00 . A A . 24 PHE CD2 1 1
5 7541 1 1 10 PHE CE1 C 23.250 0.198 2.577 1.00 . A A . 24 PHE CE1 1 1
5 7542 1 1 10 PHE CE2 C 21.393 -0.263 4.069 1.00 . A A . 24 PHE CE2 1 1
5 7543 1 1 10 PHE CG C 20.972 0.460 1.794 1.00 . A A . 24 PHE CG 1 1
5 7544 1 1 10 PHE CZ C 22.772 -0.196 3.834 1.00 . A A . 24 PHE CZ 1 1
5 7545 1 1 10 PHE H H 21.238 2.006 -1.069 1.00 . A A . 24 PHE H 1 1
5 7546 1 1 10 PHE HA H 21.085 -0.719 -0.355 1.00 . A A . 24 PHE HA 1 1
5 7547 1 1 10 PHE HB2 H 20.025 1.880 0.517 1.00 . A A . 24 PHE HB2 1 1
5 7548 1 1 10 PHE HB3 H 19.004 0.518 0.982 1.00 . A A . 24 PHE HB3 1 1
5 7549 1 1 10 PHE HD1 H 22.718 0.832 0.590 1.00 . A A . 24 PHE HD1 1 1
5 7550 1 1 10 PHE HD2 H 19.430 0.015 3.229 1.00 . A A . 24 PHE HD2 1 1
5 7551 1 1 10 PHE HE1 H 24.313 0.250 2.396 1.00 . A A . 24 PHE HE1 1 1
5 7552 1 1 10 PHE HE2 H 21.025 -0.567 5.037 1.00 . A A . 24 PHE HE2 1 1
5 7553 1 1 10 PHE HZ H 23.467 -0.449 4.620 1.00 . A A . 24 PHE HZ 1 1
5 7554 1 1 10 PHE N N 21.069 1.112 -1.432 1.00 . A A . 24 PHE N 1 1
5 7555 1 1 10 PHE O O 18.715 0.067 -2.291 1.00 . A A . 24 PHE O 1 1
5 7556 1 1 11 PRO C C 16.202 -1.245 -1.181 1.00 . A A . 25 PRO C 1 1
5 7557 1 1 11 PRO CA C 17.408 -2.174 -1.332 1.00 . A A . 25 PRO CA 1 1
5 7558 1 1 11 PRO CB C 17.230 -3.444 -0.502 1.00 . A A . 25 PRO CB 1 1
5 7559 1 1 11 PRO CD C 19.076 -2.252 0.456 1.00 . A A . 25 PRO CD 1 1
5 7560 1 1 11 PRO CG C 17.917 -3.151 0.790 1.00 . A A . 25 PRO CG 1 1
5 7561 1 1 11 PRO HA H 17.569 -2.428 -2.367 1.00 . A A . 25 PRO HA 1 1
5 7562 1 1 11 PRO HB2 H 16.179 -3.640 -0.338 1.00 . A A . 25 PRO HB2 1 1
5 7563 1 1 11 PRO HB3 H 17.700 -4.284 -0.991 1.00 . A A . 25 PRO HB3 1 1
5 7564 1 1 11 PRO HD2 H 19.262 -1.559 1.264 1.00 . A A . 25 PRO HD2 1 1
5 7565 1 1 11 PRO HD3 H 19.959 -2.831 0.234 1.00 . A A . 25 PRO HD3 1 1
5 7566 1 1 11 PRO HG2 H 17.237 -2.652 1.466 1.00 . A A . 25 PRO HG2 1 1
5 7567 1 1 11 PRO HG3 H 18.281 -4.064 1.235 1.00 . A A . 25 PRO HG3 1 1
5 7568 1 1 11 PRO N N 18.620 -1.541 -0.748 1.00 . A A . 25 PRO N 1 1
5 7569 1 1 11 PRO O O 16.224 -0.307 -0.409 1.00 . A A . 25 PRO O 1 1
5 7570 1 1 12 GLN C C 13.489 -0.564 -0.340 1.00 . A A . 26 GLN C 1 1
5 7571 1 1 12 GLN CA C 13.954 -0.616 -1.797 1.00 . A A . 26 GLN CA 1 1
5 7572 1 1 12 GLN CB C 12.895 -1.260 -2.689 1.00 . A A . 26 GLN CB 1 1
5 7573 1 1 12 GLN CD C 10.658 -0.885 -3.802 1.00 . A A . 26 GLN CD 1 1
5 7574 1 1 12 GLN CG C 11.685 -0.328 -2.801 1.00 . A A . 26 GLN CG 1 1
5 7575 1 1 12 GLN H H 15.152 -2.254 -2.528 1.00 . A A . 26 GLN H 1 1
5 7576 1 1 12 GLN HA H 14.187 0.375 -2.155 1.00 . A A . 26 GLN HA 1 1
5 7577 1 1 12 GLN HB2 H 13.308 -1.433 -3.672 1.00 . A A . 26 GLN HB2 1 1
5 7578 1 1 12 GLN HB3 H 12.583 -2.198 -2.258 1.00 . A A . 26 GLN HB3 1 1
5 7579 1 1 12 GLN HE21 H 11.606 -2.612 -4.107 1.00 . A A . 26 GLN HE21 1 1
5 7580 1 1 12 GLN HE22 H 10.171 -2.409 -4.981 1.00 . A A . 26 GLN HE22 1 1
5 7581 1 1 12 GLN HG2 H 11.221 -0.232 -1.831 1.00 . A A . 26 GLN HG2 1 1
5 7582 1 1 12 GLN HG3 H 12.015 0.646 -3.135 1.00 . A A . 26 GLN HG3 1 1
5 7583 1 1 12 GLN N N 15.150 -1.494 -1.910 1.00 . A A . 26 GLN N 1 1
5 7584 1 1 12 GLN NE2 N 10.828 -2.068 -4.339 1.00 . A A . 26 GLN NE2 1 1
5 7585 1 1 12 GLN O O 13.647 -1.509 0.405 1.00 . A A . 26 GLN O 1 1
5 7586 1 1 12 GLN OE1 O 9.677 -0.231 -4.094 1.00 . A A . 26 GLN OE1 1 1
5 7587 1 1 13 LEU C C 10.957 0.593 1.568 1.00 . A A . 27 LEU C 1 1
5 7588 1 1 13 LEU CA C 12.480 0.658 1.491 1.00 . A A . 27 LEU CA 1 1
5 7589 1 1 13 LEU CB C 12.981 2.026 1.942 1.00 . A A . 27 LEU CB 1 1
5 7590 1 1 13 LEU CD1 C 15.221 2.170 3.034 1.00 . A A . 27 LEU CD1 1 1
5 7591 1 1 13 LEU CD2 C 13.175 2.854 4.289 1.00 . A A . 27 LEU CD2 1 1
5 7592 1 1 13 LEU CG C 13.738 1.874 3.261 1.00 . A A . 27 LEU CG 1 1
5 7593 1 1 13 LEU H H 12.827 1.295 -0.539 1.00 . A A . 27 LEU H 1 1
5 7594 1 1 13 LEU HA H 12.926 -0.116 2.097 1.00 . A A . 27 LEU HA 1 1
5 7595 1 1 13 LEU HB2 H 13.641 2.432 1.187 1.00 . A A . 27 LEU HB2 1 1
5 7596 1 1 13 LEU HB3 H 12.139 2.690 2.081 1.00 . A A . 27 LEU HB3 1 1
5 7597 1 1 13 LEU HD11 H 15.774 1.242 3.009 1.00 . A A . 27 LEU HD11 1 1
5 7598 1 1 13 LEU HD12 H 15.591 2.789 3.838 1.00 . A A . 27 LEU HD12 1 1
5 7599 1 1 13 LEU HD13 H 15.346 2.687 2.093 1.00 . A A . 27 LEU HD13 1 1
5 7600 1 1 13 LEU HD21 H 13.696 2.731 5.227 1.00 . A A . 27 LEU HD21 1 1
5 7601 1 1 13 LEU HD22 H 12.123 2.659 4.432 1.00 . A A . 27 LEU HD22 1 1
5 7602 1 1 13 LEU HD23 H 13.307 3.865 3.933 1.00 . A A . 27 LEU HD23 1 1
5 7603 1 1 13 LEU HG H 13.625 0.862 3.625 1.00 . A A . 27 LEU HG 1 1
5 7604 1 1 13 LEU N N 12.934 0.539 0.076 1.00 . A A . 27 LEU N 1 1
5 7605 1 1 13 LEU O O 10.276 0.673 0.564 1.00 . A A . 27 LEU O 1 1
5 7606 1 1 14 CYS C C 8.464 0.390 4.308 1.00 . A A . 28 CYS C 1 1
5 7607 1 1 14 CYS CA C 8.925 0.360 2.847 1.00 . A A . 28 CYS CA 1 1
5 7608 1 1 14 CYS CB C 8.584 -0.995 2.227 1.00 . A A . 28 CYS CB 1 1
5 7609 1 1 14 CYS H H 10.964 0.368 3.551 1.00 . A A . 28 CYS H 1 1
5 7610 1 1 14 CYS HA H 8.472 1.143 2.264 1.00 . A A . 28 CYS HA 1 1
5 7611 1 1 14 CYS HB2 H 9.313 -1.236 1.466 1.00 . A A . 28 CYS HB2 1 1
5 7612 1 1 14 CYS HB3 H 8.600 -1.757 2.993 1.00 . A A . 28 CYS HB3 1 1
5 7613 1 1 14 CYS N N 10.407 0.437 2.744 1.00 . A A . 28 CYS N 1 1
5 7614 1 1 14 CYS O O 9.226 0.136 5.219 1.00 . A A . 28 CYS O 1 1
5 7615 1 1 14 CYS SG S 6.938 -0.926 1.482 1.00 . A A . 28 CYS SG 1 1
5 7616 1 1 15 LYS C C 6.296 -0.822 6.250 1.00 . A A . 29 LYS C 1 1
5 7617 1 1 15 LYS CA C 6.671 0.621 5.918 1.00 . A A . 29 LYS CA 1 1
5 7618 1 1 15 LYS CB C 5.436 1.520 5.913 1.00 . A A . 29 LYS CB 1 1
5 7619 1 1 15 LYS CD C 4.647 3.889 5.917 1.00 . A A . 29 LYS CD 1 1
5 7620 1 1 15 LYS CE C 5.085 5.350 5.817 1.00 . A A . 29 LYS CE 1 1
5 7621 1 1 15 LYS CG C 5.867 2.978 5.762 1.00 . A A . 29 LYS CG 1 1
5 7622 1 1 15 LYS H H 6.610 0.790 3.759 1.00 . A A . 29 LYS H 1 1
5 7623 1 1 15 LYS HA H 7.408 0.993 6.614 1.00 . A A . 29 LYS HA 1 1
5 7624 1 1 15 LYS HB2 H 4.794 1.247 5.089 1.00 . A A . 29 LYS HB2 1 1
5 7625 1 1 15 LYS HB3 H 4.899 1.400 6.843 1.00 . A A . 29 LYS HB3 1 1
5 7626 1 1 15 LYS HD2 H 3.935 3.672 5.134 1.00 . A A . 29 LYS HD2 1 1
5 7627 1 1 15 LYS HD3 H 4.187 3.716 6.879 1.00 . A A . 29 LYS HD3 1 1
5 7628 1 1 15 LYS HE2 H 5.613 5.522 4.890 1.00 . A A . 29 LYS HE2 1 1
5 7629 1 1 15 LYS HE3 H 4.232 6.007 5.895 1.00 . A A . 29 LYS HE3 1 1
5 7630 1 1 15 LYS HG2 H 6.595 3.219 6.522 1.00 . A A . 29 LYS HG2 1 1
5 7631 1 1 15 LYS HG3 H 6.302 3.126 4.786 1.00 . A A . 29 LYS HG3 1 1
5 7632 1 1 15 LYS HZ1 H 6.127 6.573 7.142 1.00 . A A . 29 LYS HZ1 1 1
5 7633 1 1 15 LYS HZ2 H 6.915 5.112 6.782 1.00 . A A . 29 LYS HZ2 1 1
5 7634 1 1 15 LYS HZ3 H 5.576 5.124 7.829 1.00 . A A . 29 LYS HZ3 1 1
5 7635 1 1 15 LYS N N 7.203 0.642 4.525 1.00 . A A . 29 LYS N 1 1
5 7636 1 1 15 LYS NZ N 5.995 5.556 6.980 1.00 . A A . 29 LYS NZ 1 1
5 7637 1 1 15 LYS O O 5.820 -1.546 5.395 1.00 . A A . 29 LYS O 1 1
5 7638 1 1 16 PHE C C 5.439 -2.747 9.147 1.00 . A A . 30 PHE C 1 1
5 7639 1 1 16 PHE CA C 6.133 -2.679 7.784 1.00 . A A . 30 PHE CA 1 1
5 7640 1 1 16 PHE CB C 7.468 -3.423 7.821 1.00 . A A . 30 PHE CB 1 1
5 7641 1 1 16 PHE CD1 C 6.855 -5.746 7.066 1.00 . A A . 30 PHE CD1 1 1
5 7642 1 1 16 PHE CD2 C 7.374 -5.381 9.406 1.00 . A A . 30 PHE CD2 1 1
5 7643 1 1 16 PHE CE1 C 6.630 -7.101 7.327 1.00 . A A . 30 PHE CE1 1 1
5 7644 1 1 16 PHE CE2 C 7.148 -6.737 9.668 1.00 . A A . 30 PHE CE2 1 1
5 7645 1 1 16 PHE CG C 7.227 -4.885 8.106 1.00 . A A . 30 PHE CG 1 1
5 7646 1 1 16 PHE CZ C 6.788 -7.597 8.641 1.00 . A A . 30 PHE CZ 1 1
5 7647 1 1 16 PHE H H 6.862 -0.702 8.174 1.00 . A A . 30 PHE H 1 1
5 7648 1 1 16 PHE HA H 5.500 -3.094 7.016 1.00 . A A . 30 PHE HA 1 1
5 7649 1 1 16 PHE HB2 H 7.964 -3.320 6.868 1.00 . A A . 30 PHE HB2 1 1
5 7650 1 1 16 PHE HB3 H 8.091 -3.005 8.598 1.00 . A A . 30 PHE HB3 1 1
5 7651 1 1 16 PHE HD1 H 6.743 -5.362 6.062 1.00 . A A . 30 PHE HD1 1 1
5 7652 1 1 16 PHE HD2 H 7.662 -4.715 10.208 1.00 . A A . 30 PHE HD2 1 1
5 7653 1 1 16 PHE HE1 H 6.343 -7.765 6.525 1.00 . A A . 30 PHE HE1 1 1
5 7654 1 1 16 PHE HE2 H 7.263 -7.121 10.672 1.00 . A A . 30 PHE HE2 1 1
5 7655 1 1 16 PHE HZ H 6.617 -8.644 8.849 1.00 . A A . 30 PHE HZ 1 1
5 7656 1 1 16 PHE N N 6.494 -1.271 7.461 1.00 . A A . 30 PHE N 1 1
5 7657 1 1 16 PHE O O 6.060 -3.056 10.145 1.00 . A A . 30 PHE O 1 1
5 7658 1 1 17 CYS C C 2.725 -3.803 10.719 1.00 . A A . 31 CYS C 1 1
5 7659 1 1 17 CYS CA C 3.476 -2.480 10.531 1.00 . A A . 31 CYS CA 1 1
5 7660 1 1 17 CYS CB C 2.488 -1.315 10.473 1.00 . A A . 31 CYS CB 1 1
5 7661 1 1 17 CYS H H 3.673 -2.170 8.415 1.00 . A A . 31 CYS H 1 1
5 7662 1 1 17 CYS HA H 4.180 -2.325 11.334 1.00 . A A . 31 CYS HA 1 1
5 7663 1 1 17 CYS HB2 H 2.529 -0.863 9.493 1.00 . A A . 31 CYS HB2 1 1
5 7664 1 1 17 CYS HB3 H 1.489 -1.680 10.658 1.00 . A A . 31 CYS HB3 1 1
5 7665 1 1 17 CYS N N 4.172 -2.445 9.213 1.00 . A A . 31 CYS N 1 1
5 7666 1 1 17 CYS O O 2.217 -4.080 11.784 1.00 . A A . 31 CYS O 1 1
5 7667 1 1 17 CYS SG S 2.919 -0.078 11.720 1.00 . A A . 31 CYS SG 1 1
5 7668 1 1 18 ASP C C 0.401 -5.673 9.765 1.00 . A A . 32 ASP C 1 1
5 7669 1 1 18 ASP CA C 1.910 -5.918 9.753 1.00 . A A . 32 ASP CA 1 1
5 7670 1 1 18 ASP CB C 2.370 -6.630 11.040 1.00 . A A . 32 ASP CB 1 1
5 7671 1 1 18 ASP CG C 1.154 -7.144 11.810 1.00 . A A . 32 ASP CG 1 1
5 7672 1 1 18 ASP H H 3.028 -4.341 8.829 1.00 . A A . 32 ASP H 1 1
5 7673 1 1 18 ASP HA H 2.169 -6.519 8.895 1.00 . A A . 32 ASP HA 1 1
5 7674 1 1 18 ASP HB2 H 2.041 -7.658 11.010 1.00 . A A . 32 ASP HB2 1 1
5 7675 1 1 18 ASP HB3 H 1.939 -6.146 11.901 1.00 . A A . 32 ASP HB3 1 1
5 7676 1 1 18 ASP N N 2.637 -4.608 9.681 1.00 . A A . 32 ASP N 1 1
5 7677 1 1 18 ASP O O -0.086 -4.767 9.128 1.00 . A A . 32 ASP O 1 1
5 7678 1 1 18 ASP OD1 O 0.133 -6.478 11.772 1.00 . A A . 32 ASP OD1 1 1
5 7679 1 1 18 ASP OD2 O 1.265 -8.193 12.424 1.00 . A A . 32 ASP OD2 1 1
5 7680 1 1 19 VAL C C -2.222 -5.173 11.454 1.00 . A A . 33 VAL C 1 1
5 7681 1 1 19 VAL CA C -1.821 -6.293 10.489 1.00 . A A . 33 VAL CA 1 1
5 7682 1 1 19 VAL CB C -2.370 -7.638 10.965 1.00 . A A . 33 VAL CB 1 1
5 7683 1 1 19 VAL CG1 C -3.899 -7.607 10.939 1.00 . A A . 33 VAL CG1 1 1
5 7684 1 1 19 VAL CG2 C -1.868 -8.748 10.037 1.00 . A A . 33 VAL CG2 1 1
5 7685 1 1 19 VAL H H 0.058 -7.206 10.965 1.00 . A A . 33 VAL H 1 1
5 7686 1 1 19 VAL HA H -2.186 -6.080 9.496 1.00 . A A . 33 VAL HA 1 1
5 7687 1 1 19 VAL HB H -2.031 -7.828 11.972 1.00 . A A . 33 VAL HB 1 1
5 7688 1 1 19 VAL HG11 H -4.231 -6.806 10.296 1.00 . A A . 33 VAL HG11 1 1
5 7689 1 1 19 VAL HG12 H -4.273 -7.445 11.940 1.00 . A A . 33 VAL HG12 1 1
5 7690 1 1 19 VAL HG13 H -4.271 -8.548 10.564 1.00 . A A . 33 VAL HG13 1 1
5 7691 1 1 19 VAL HG21 H -2.516 -9.609 10.121 1.00 . A A . 33 VAL HG21 1 1
5 7692 1 1 19 VAL HG22 H -0.864 -9.027 10.320 1.00 . A A . 33 VAL HG22 1 1
5 7693 1 1 19 VAL HG23 H -1.870 -8.394 9.019 1.00 . A A . 33 VAL HG23 1 1
5 7694 1 1 19 VAL N N -0.345 -6.477 10.468 1.00 . A A . 33 VAL N 1 1
5 7695 1 1 19 VAL O O -1.958 -5.219 12.638 1.00 . A A . 33 VAL O 1 1
5 7696 1 1 20 ARG C C -4.669 -2.545 11.260 1.00 . A A . 34 ARG C 1 1
5 7697 1 1 20 ARG CA C -3.294 -3.001 11.744 1.00 . A A . 34 ARG CA 1 1
5 7698 1 1 20 ARG CB C -2.245 -1.916 11.501 1.00 . A A . 34 ARG CB 1 1
5 7699 1 1 20 ARG CD C -1.088 -2.367 13.672 1.00 . A A . 34 ARG CD 1 1
5 7700 1 1 20 ARG CG C -0.921 -2.334 12.148 1.00 . A A . 34 ARG CG 1 1
5 7701 1 1 20 ARG CZ C 0.461 -2.753 15.492 1.00 . A A . 34 ARG CZ 1 1
5 7702 1 1 20 ARG H H -3.028 -4.165 9.960 1.00 . A A . 34 ARG H 1 1
5 7703 1 1 20 ARG HA H -3.320 -3.261 12.790 1.00 . A A . 34 ARG HA 1 1
5 7704 1 1 20 ARG HB2 H -2.102 -1.783 10.438 1.00 . A A . 34 ARG HB2 1 1
5 7705 1 1 20 ARG HB3 H -2.579 -0.986 11.938 1.00 . A A . 34 ARG HB3 1 1
5 7706 1 1 20 ARG HD2 H -1.410 -1.402 14.034 1.00 . A A . 34 ARG HD2 1 1
5 7707 1 1 20 ARG HD3 H -1.792 -3.132 13.957 1.00 . A A . 34 ARG HD3 1 1
5 7708 1 1 20 ARG HE H 1.003 -2.878 13.584 1.00 . A A . 34 ARG HE 1 1
5 7709 1 1 20 ARG HG2 H -0.641 -3.314 11.793 1.00 . A A . 34 ARG HG2 1 1
5 7710 1 1 20 ARG HG3 H -0.153 -1.622 11.889 1.00 . A A . 34 ARG HG3 1 1
5 7711 1 1 20 ARG HH11 H 0.613 -0.768 15.707 1.00 . A A . 34 ARG HH11 1 1
5 7712 1 1 20 ARG HH12 H 0.783 -1.695 17.160 1.00 . A A . 34 ARG HH12 1 1
5 7713 1 1 20 ARG HH21 H 0.353 -4.750 15.580 1.00 . A A . 34 ARG HH21 1 1
5 7714 1 1 20 ARG HH22 H 0.640 -3.949 17.088 1.00 . A A . 34 ARG HH22 1 1
5 7715 1 1 20 ARG N N -2.854 -4.166 10.925 1.00 . A A . 34 ARG N 1 1
5 7716 1 1 20 ARG NE N 0.263 -2.700 14.202 1.00 . A A . 34 ARG NE 1 1
5 7717 1 1 20 ARG NH1 N 0.632 -1.653 16.173 1.00 . A A . 34 ARG NH1 1 1
5 7718 1 1 20 ARG NH2 N 0.487 -3.907 16.101 1.00 . A A . 34 ARG NH2 1 1
5 7719 1 1 20 ARG O O -5.355 -3.266 10.562 1.00 . A A . 34 ARG O 1 1
5 7720 1 1 21 PHE C C -6.552 0.604 11.324 1.00 . A A . 35 PHE C 1 1
5 7721 1 1 21 PHE CA C -6.448 -0.912 11.206 1.00 . A A . 35 PHE CA 1 1
5 7722 1 1 21 PHE CB C -7.450 -1.595 12.152 1.00 . A A . 35 PHE CB 1 1
5 7723 1 1 21 PHE CD1 C -6.855 -0.253 14.198 1.00 . A A . 35 PHE CD1 1 1
5 7724 1 1 21 PHE CD2 C -6.683 -2.668 14.312 1.00 . A A . 35 PHE CD2 1 1
5 7725 1 1 21 PHE CE1 C -6.427 -0.160 15.527 1.00 . A A . 35 PHE CE1 1 1
5 7726 1 1 21 PHE CE2 C -6.255 -2.575 15.642 1.00 . A A . 35 PHE CE2 1 1
5 7727 1 1 21 PHE CG C -6.984 -1.507 13.590 1.00 . A A . 35 PHE CG 1 1
5 7728 1 1 21 PHE CZ C -6.121 -1.366 16.249 1.00 . A A . 35 PHE CZ 1 1
5 7729 1 1 21 PHE H H -4.562 -0.817 12.238 1.00 . A A . 35 PHE H 1 1
5 7730 1 1 21 PHE HA H -6.641 -1.217 10.191 1.00 . A A . 35 PHE HA 1 1
5 7731 1 1 21 PHE HB2 H -8.407 -1.106 12.064 1.00 . A A . 35 PHE HB2 1 1
5 7732 1 1 21 PHE HB3 H -7.553 -2.634 11.871 1.00 . A A . 35 PHE HB3 1 1
5 7733 1 1 21 PHE HD1 H -7.084 0.645 13.638 1.00 . A A . 35 PHE HD1 1 1
5 7734 1 1 21 PHE HD2 H -6.779 -3.637 13.844 1.00 . A A . 35 PHE HD2 1 1
5 7735 1 1 21 PHE HE1 H -6.327 0.809 15.995 1.00 . A A . 35 PHE HE1 1 1
5 7736 1 1 21 PHE HE2 H -6.024 -3.470 16.199 1.00 . A A . 35 PHE HE2 1 1
5 7737 1 1 21 PHE HZ H -5.787 -1.314 17.276 1.00 . A A . 35 PHE HZ 1 1
5 7738 1 1 21 PHE N N -5.098 -1.374 11.637 1.00 . A A . 35 PHE N 1 1
5 7739 1 1 21 PHE O O -5.685 1.260 11.863 1.00 . A A . 35 PHE O 1 1
5 7740 1 1 22 SER C C -9.155 3.114 10.772 1.00 . A A . 36 SER C 1 1
5 7741 1 1 22 SER CA C -7.696 2.650 10.726 1.00 . A A . 36 SER CA 1 1
5 7742 1 1 22 SER CB C -7.050 3.076 9.410 1.00 . A A . 36 SER CB 1 1
5 7743 1 1 22 SER H H -8.224 0.613 10.257 1.00 . A A . 36 SER H 1 1
5 7744 1 1 22 SER HA H -7.145 3.077 11.549 1.00 . A A . 36 SER HA 1 1
5 7745 1 1 22 SER HB2 H -6.185 2.465 9.215 1.00 . A A . 36 SER HB2 1 1
5 7746 1 1 22 SER HB3 H -7.762 2.956 8.605 1.00 . A A . 36 SER HB3 1 1
5 7747 1 1 22 SER HG H -7.388 4.981 9.230 1.00 . A A . 36 SER HG 1 1
5 7748 1 1 22 SER N N -7.573 1.166 10.740 1.00 . A A . 36 SER N 1 1
5 7749 1 1 22 SER O O -10.085 2.333 10.722 1.00 . A A . 36 SER O 1 1
5 7750 1 1 22 SER OG O -6.648 4.436 9.504 1.00 . A A . 36 SER OG 1 1
5 7751 1 1 23 THR C C -10.957 5.718 9.495 1.00 . A A . 37 THR C 1 1
5 7752 1 1 23 THR CA C -10.701 4.992 10.827 1.00 . A A . 37 THR CA 1 1
5 7753 1 1 23 THR CB C -10.706 5.985 11.990 1.00 . A A . 37 THR CB 1 1
5 7754 1 1 23 THR CG2 C -10.320 5.263 13.281 1.00 . A A . 37 THR CG2 1 1
5 7755 1 1 23 THR H H -8.534 4.972 10.788 1.00 . A A . 37 THR H 1 1
5 7756 1 1 23 THR HA H -11.443 4.223 10.989 1.00 . A A . 37 THR HA 1 1
5 7757 1 1 23 THR HB H -11.692 6.406 12.100 1.00 . A A . 37 THR HB 1 1
5 7758 1 1 23 THR HG1 H -8.889 6.667 11.850 1.00 . A A . 37 THR HG1 1 1
5 7759 1 1 23 THR HG21 H -10.792 5.750 14.121 1.00 . A A . 37 THR HG21 1 1
5 7760 1 1 23 THR HG22 H -9.247 5.293 13.404 1.00 . A A . 37 THR HG22 1 1
5 7761 1 1 23 THR HG23 H -10.646 4.235 13.230 1.00 . A A . 37 THR HG23 1 1
5 7762 1 1 23 THR N N -9.331 4.403 10.824 1.00 . A A . 37 THR N 1 1
5 7763 1 1 23 THR O O -11.922 6.437 9.341 1.00 . A A . 37 THR O 1 1
5 7764 1 1 23 THR OG1 O -9.772 7.024 11.727 1.00 . A A . 37 THR OG1 1 1
5 7765 1 1 24 CYS C C -11.582 5.703 6.555 1.00 . A A . 38 CYS C 1 1
5 7766 1 1 24 CYS CA C -10.282 6.179 7.202 1.00 . A A . 38 CYS CA 1 1
5 7767 1 1 24 CYS CB C -9.076 5.738 6.382 1.00 . A A . 38 CYS CB 1 1
5 7768 1 1 24 CYS H H -9.336 4.921 8.676 1.00 . A A . 38 CYS H 1 1
5 7769 1 1 24 CYS HA H -10.283 7.251 7.310 1.00 . A A . 38 CYS HA 1 1
5 7770 1 1 24 CYS HB2 H -9.003 4.661 6.393 1.00 . A A . 38 CYS HB2 1 1
5 7771 1 1 24 CYS HB3 H -9.186 6.084 5.364 1.00 . A A . 38 CYS HB3 1 1
5 7772 1 1 24 CYS N N -10.095 5.519 8.527 1.00 . A A . 38 CYS N 1 1
5 7773 1 1 24 CYS O O -12.258 6.453 5.884 1.00 . A A . 38 CYS O 1 1
5 7774 1 1 24 CYS SG S -7.588 6.459 7.105 1.00 . A A . 38 CYS SG 1 1
5 7775 1 1 25 ASP C C -13.660 4.513 4.923 1.00 . A A . 39 ASP C 1 1
5 7776 1 1 25 ASP CA C -13.202 3.870 6.261 1.00 . A A . 39 ASP CA 1 1
5 7777 1 1 25 ASP CB C -14.215 4.120 7.386 1.00 . A A . 39 ASP CB 1 1
5 7778 1 1 25 ASP CG C -13.834 5.388 8.159 1.00 . A A . 39 ASP CG 1 1
5 7779 1 1 25 ASP H H -11.367 3.918 7.381 1.00 . A A . 39 ASP H 1 1
5 7780 1 1 25 ASP HA H -13.078 2.807 6.128 1.00 . A A . 39 ASP HA 1 1
5 7781 1 1 25 ASP HB2 H -14.686 5.079 7.238 1.00 . A A . 39 ASP HB2 1 1
5 7782 1 1 25 ASP HB3 H -13.702 4.114 8.337 1.00 . A A . 39 ASP HB3 1 1
5 7783 1 1 25 ASP N N -11.934 4.466 6.799 1.00 . A A . 39 ASP N 1 1
5 7784 1 1 25 ASP O O -12.868 4.751 4.033 1.00 . A A . 39 ASP O 1 1
5 7785 1 1 25 ASP OD1 O -12.829 5.992 7.818 1.00 . A A . 39 ASP OD1 1 1
5 7786 1 1 25 ASP OD2 O -14.556 5.733 9.079 1.00 . A A . 39 ASP OD2 1 1
5 7787 1 1 26 ASN C C -14.933 6.856 3.398 1.00 . A A . 40 ASN C 1 1
5 7788 1 1 26 ASN CA C -15.443 5.412 3.532 1.00 . A A . 40 ASN CA 1 1
5 7789 1 1 26 ASN CB C -16.967 5.359 3.625 1.00 . A A . 40 ASN CB 1 1
5 7790 1 1 26 ASN CG C -17.422 3.904 3.748 1.00 . A A . 40 ASN CG 1 1
5 7791 1 1 26 ASN H H -15.516 4.592 5.551 1.00 . A A . 40 ASN H 1 1
5 7792 1 1 26 ASN HA H -15.091 4.833 2.693 1.00 . A A . 40 ASN HA 1 1
5 7793 1 1 26 ASN HB2 H -17.294 5.916 4.492 1.00 . A A . 40 ASN HB2 1 1
5 7794 1 1 26 ASN HB3 H -17.398 5.793 2.735 1.00 . A A . 40 ASN HB3 1 1
5 7795 1 1 26 ASN HD21 H -18.831 4.312 5.088 1.00 . A A . 40 ASN HD21 1 1
5 7796 1 1 26 ASN HD22 H -18.696 2.677 4.652 1.00 . A A . 40 ASN HD22 1 1
5 7797 1 1 26 ASN N N -14.934 4.789 4.794 1.00 . A A . 40 ASN N 1 1
5 7798 1 1 26 ASN ND2 N -18.397 3.605 4.563 1.00 . A A . 40 ASN ND2 1 1
5 7799 1 1 26 ASN O O -15.373 7.746 4.096 1.00 . A A . 40 ASN O 1 1
5 7800 1 1 26 ASN OD1 O -16.885 3.030 3.099 1.00 . A A . 40 ASN OD1 1 1
5 7801 1 1 27 GLN C C -12.810 8.574 0.892 1.00 . A A . 41 GLN C 1 1
5 7802 1 1 27 GLN CA C -13.465 8.466 2.276 1.00 . A A . 41 GLN CA 1 1
5 7803 1 1 27 GLN CB C -12.396 8.673 3.358 1.00 . A A . 41 GLN CB 1 1
5 7804 1 1 27 GLN CD C -11.972 9.357 5.716 1.00 . A A . 41 GLN CD 1 1
5 7805 1 1 27 GLN CG C -13.049 8.925 4.719 1.00 . A A . 41 GLN CG 1 1
5 7806 1 1 27 GLN H H -13.692 6.347 1.929 1.00 . A A . 41 GLN H 1 1
5 7807 1 1 27 GLN HA H -14.243 9.206 2.381 1.00 . A A . 41 GLN HA 1 1
5 7808 1 1 27 GLN HB2 H -11.776 7.791 3.418 1.00 . A A . 41 GLN HB2 1 1
5 7809 1 1 27 GLN HB3 H -11.783 9.523 3.095 1.00 . A A . 41 GLN HB3 1 1
5 7810 1 1 27 GLN HE21 H -13.194 10.540 6.741 1.00 . A A . 41 GLN HE21 1 1
5 7811 1 1 27 GLN HE22 H -11.597 10.477 7.311 1.00 . A A . 41 GLN HE22 1 1
5 7812 1 1 27 GLN HG2 H -13.792 9.703 4.627 1.00 . A A . 41 GLN HG2 1 1
5 7813 1 1 27 GLN HG3 H -13.512 8.018 5.070 1.00 . A A . 41 GLN HG3 1 1
5 7814 1 1 27 GLN N N -14.017 7.086 2.485 1.00 . A A . 41 GLN N 1 1
5 7815 1 1 27 GLN NE2 N -12.280 10.193 6.669 1.00 . A A . 41 GLN NE2 1 1
5 7816 1 1 27 GLN O O -12.705 7.606 0.165 1.00 . A A . 41 GLN O 1 1
5 7817 1 1 27 GLN OE1 O -10.837 8.934 5.623 1.00 . A A . 41 GLN OE1 1 1
5 7818 1 1 28 LYS C C -10.230 9.541 -0.738 1.00 . A A . 42 LYS C 1 1
5 7819 1 1 28 LYS CA C -11.713 9.930 -0.808 1.00 . A A . 42 LYS CA 1 1
5 7820 1 1 28 LYS CB C -11.853 11.420 -1.118 1.00 . A A . 42 LYS CB 1 1
5 7821 1 1 28 LYS CD C -14.073 11.096 -2.217 1.00 . A A . 42 LYS CD 1 1
5 7822 1 1 28 LYS CE C -15.497 11.644 -2.323 1.00 . A A . 42 LYS CE 1 1
5 7823 1 1 28 LYS CG C -13.330 11.818 -1.091 1.00 . A A . 42 LYS CG 1 1
5 7824 1 1 28 LYS H H -12.455 10.517 1.129 1.00 . A A . 42 LYS H 1 1
5 7825 1 1 28 LYS HA H -12.221 9.347 -1.560 1.00 . A A . 42 LYS HA 1 1
5 7826 1 1 28 LYS HB2 H -11.313 11.994 -0.378 1.00 . A A . 42 LYS HB2 1 1
5 7827 1 1 28 LYS HB3 H -11.446 11.625 -2.098 1.00 . A A . 42 LYS HB3 1 1
5 7828 1 1 28 LYS HD2 H -13.554 11.257 -3.151 1.00 . A A . 42 LYS HD2 1 1
5 7829 1 1 28 LYS HD3 H -14.110 10.039 -2.003 1.00 . A A . 42 LYS HD3 1 1
5 7830 1 1 28 LYS HE2 H -16.212 10.884 -2.035 1.00 . A A . 42 LYS HE2 1 1
5 7831 1 1 28 LYS HE3 H -15.611 12.521 -1.706 1.00 . A A . 42 LYS HE3 1 1
5 7832 1 1 28 LYS HG2 H -13.759 11.541 -0.139 1.00 . A A . 42 LYS HG2 1 1
5 7833 1 1 28 LYS HG3 H -13.419 12.885 -1.229 1.00 . A A . 42 LYS HG3 1 1
5 7834 1 1 28 LYS HZ1 H -14.851 12.566 -4.071 1.00 . A A . 42 LYS HZ1 1 1
5 7835 1 1 28 LYS HZ2 H -16.537 12.554 -3.877 1.00 . A A . 42 LYS HZ2 1 1
5 7836 1 1 28 LYS HZ3 H -15.722 11.133 -4.327 1.00 . A A . 42 LYS HZ3 1 1
5 7837 1 1 28 LYS N N -12.366 9.751 0.524 1.00 . A A . 42 LYS N 1 1
5 7838 1 1 28 LYS NZ N -15.664 12.001 -3.757 1.00 . A A . 42 LYS NZ 1 1
5 7839 1 1 28 LYS O O -9.673 9.002 -1.674 1.00 . A A . 42 LYS O 1 1
5 7840 1 1 29 SER C C -7.754 9.618 1.985 1.00 . A A . 43 SER C 1 1
5 7841 1 1 29 SER CA C -8.143 9.481 0.512 1.00 . A A . 43 SER CA 1 1
5 7842 1 1 29 SER CB C -7.401 10.510 -0.338 1.00 . A A . 43 SER CB 1 1
5 7843 1 1 29 SER H H -10.054 10.262 1.103 1.00 . A A . 43 SER H 1 1
5 7844 1 1 29 SER HA H -7.944 8.483 0.152 1.00 . A A . 43 SER HA 1 1
5 7845 1 1 29 SER HB2 H -7.866 11.476 -0.228 1.00 . A A . 43 SER HB2 1 1
5 7846 1 1 29 SER HB3 H -6.371 10.571 -0.012 1.00 . A A . 43 SER HB3 1 1
5 7847 1 1 29 SER HG H -6.556 10.018 -2.020 1.00 . A A . 43 SER HG 1 1
5 7848 1 1 29 SER N N -9.589 9.820 0.364 1.00 . A A . 43 SER N 1 1
5 7849 1 1 29 SER O O -8.391 10.332 2.734 1.00 . A A . 43 SER O 1 1
5 7850 1 1 29 SER OG O -7.457 10.118 -1.703 1.00 . A A . 43 SER OG 1 1
5 7851 1 1 30 CYS C C -4.833 8.886 4.050 1.00 . A A . 44 CYS C 1 1
5 7852 1 1 30 CYS CA C -6.348 9.031 3.860 1.00 . A A . 44 CYS CA 1 1
5 7853 1 1 30 CYS CB C -7.077 7.862 4.517 1.00 . A A . 44 CYS CB 1 1
5 7854 1 1 30 CYS H H -6.231 8.348 1.814 1.00 . A A . 44 CYS H 1 1
5 7855 1 1 30 CYS HA H -6.696 9.960 4.282 1.00 . A A . 44 CYS HA 1 1
5 7856 1 1 30 CYS HB2 H -7.986 7.654 3.973 1.00 . A A . 44 CYS HB2 1 1
5 7857 1 1 30 CYS HB3 H -6.442 6.989 4.498 1.00 . A A . 44 CYS HB3 1 1
5 7858 1 1 30 CYS N N -6.735 8.931 2.421 1.00 . A A . 44 CYS N 1 1
5 7859 1 1 30 CYS O O -4.077 8.774 3.105 1.00 . A A . 44 CYS O 1 1
5 7860 1 1 30 CYS SG S -7.484 8.269 6.229 1.00 . A A . 44 CYS SG 1 1
5 7861 1 1 31 MET C C -2.761 7.517 6.516 1.00 . A A . 45 MET C 1 1
5 7862 1 1 31 MET CA C -2.945 8.707 5.570 1.00 . A A . 45 MET CA 1 1
5 7863 1 1 31 MET CB C -2.525 10.008 6.251 1.00 . A A . 45 MET CB 1 1
5 7864 1 1 31 MET CE C -0.259 12.215 5.910 1.00 . A A . 45 MET CE 1 1
5 7865 1 1 31 MET CG C -2.674 11.167 5.265 1.00 . A A . 45 MET CG 1 1
5 7866 1 1 31 MET H H -5.024 8.951 6.022 1.00 . A A . 45 MET H 1 1
5 7867 1 1 31 MET HA H -2.387 8.562 4.658 1.00 . A A . 45 MET HA 1 1
5 7868 1 1 31 MET HB2 H -3.153 10.182 7.111 1.00 . A A . 45 MET HB2 1 1
5 7869 1 1 31 MET HB3 H -1.494 9.936 6.564 1.00 . A A . 45 MET HB3 1 1
5 7870 1 1 31 MET HE1 H 0.049 11.781 6.851 1.00 . A A . 45 MET HE1 1 1
5 7871 1 1 31 MET HE2 H 0.335 13.092 5.710 1.00 . A A . 45 MET HE2 1 1
5 7872 1 1 31 MET HE3 H -0.122 11.499 5.113 1.00 . A A . 45 MET HE3 1 1
5 7873 1 1 31 MET HG2 H -2.131 10.942 4.360 1.00 . A A . 45 MET HG2 1 1
5 7874 1 1 31 MET HG3 H -3.719 11.312 5.033 1.00 . A A . 45 MET HG3 1 1
5 7875 1 1 31 MET N N -4.393 8.870 5.281 1.00 . A A . 45 MET N 1 1
5 7876 1 1 31 MET O O -3.607 7.238 7.341 1.00 . A A . 45 MET O 1 1
5 7877 1 1 31 MET SD S -2.006 12.678 6.006 1.00 . A A . 45 MET SD 1 1
5 7878 1 1 32 SER C C -1.233 6.092 8.737 1.00 . A A . 46 SER C 1 1
5 7879 1 1 32 SER CA C -1.461 5.634 7.295 1.00 . A A . 46 SER CA 1 1
5 7880 1 1 32 SER CB C -0.211 4.946 6.748 1.00 . A A . 46 SER CB 1 1
5 7881 1 1 32 SER H H -1.005 7.040 5.724 1.00 . A A . 46 SER H 1 1
5 7882 1 1 32 SER HA H -2.302 4.961 7.242 1.00 . A A . 46 SER HA 1 1
5 7883 1 1 32 SER HB2 H -0.386 4.633 5.732 1.00 . A A . 46 SER HB2 1 1
5 7884 1 1 32 SER HB3 H 0.620 5.640 6.770 1.00 . A A . 46 SER HB3 1 1
5 7885 1 1 32 SER HG H 0.859 4.010 8.076 1.00 . A A . 46 SER HG 1 1
5 7886 1 1 32 SER N N -1.675 6.808 6.402 1.00 . A A . 46 SER N 1 1
5 7887 1 1 32 SER O O -0.554 7.068 8.989 1.00 . A A . 46 SER O 1 1
5 7888 1 1 32 SER OG O 0.085 3.807 7.546 1.00 . A A . 46 SER OG 1 1
5 7889 1 1 33 ASN C C -0.325 5.134 11.679 1.00 . A A . 47 ASN C 1 1
5 7890 1 1 33 ASN CA C -1.598 5.777 11.112 1.00 . A A . 47 ASN CA 1 1
5 7891 1 1 33 ASN CB C -2.844 5.258 11.837 1.00 . A A . 47 ASN CB 1 1
5 7892 1 1 33 ASN CG C -2.929 3.732 11.711 1.00 . A A . 47 ASN CG 1 1
5 7893 1 1 33 ASN H H -2.329 4.603 9.460 1.00 . A A . 47 ASN H 1 1
5 7894 1 1 33 ASN HA H -1.546 6.851 11.203 1.00 . A A . 47 ASN HA 1 1
5 7895 1 1 33 ASN HB2 H -2.790 5.527 12.881 1.00 . A A . 47 ASN HB2 1 1
5 7896 1 1 33 ASN HB3 H -3.724 5.699 11.398 1.00 . A A . 47 ASN HB3 1 1
5 7897 1 1 33 ASN HD21 H -4.887 3.734 11.382 1.00 . A A . 47 ASN HD21 1 1
5 7898 1 1 33 ASN HD22 H -4.154 2.203 11.393 1.00 . A A . 47 ASN HD22 1 1
5 7899 1 1 33 ASN N N -1.791 5.389 9.685 1.00 . A A . 47 ASN N 1 1
5 7900 1 1 33 ASN ND2 N -4.086 3.178 11.477 1.00 . A A . 47 ASN ND2 1 1
5 7901 1 1 33 ASN O O -0.032 5.245 12.854 1.00 . A A . 47 ASN O 1 1
5 7902 1 1 33 ASN OD1 O -1.938 3.040 11.828 1.00 . A A . 47 ASN OD1 1 1
5 7903 1 1 34 CYS C C 2.892 4.696 10.996 1.00 . A A . 48 CYS C 1 1
5 7904 1 1 34 CYS CA C 1.690 3.823 11.339 1.00 . A A . 48 CYS CA 1 1
5 7905 1 1 34 CYS CB C 1.764 2.485 10.606 1.00 . A A . 48 CYS CB 1 1
5 7906 1 1 34 CYS H H 0.189 4.389 9.910 1.00 . A A . 48 CYS H 1 1
5 7907 1 1 34 CYS HA H 1.646 3.656 12.402 1.00 . A A . 48 CYS HA 1 1
5 7908 1 1 34 CYS HB2 H 1.076 2.492 9.772 1.00 . A A . 48 CYS HB2 1 1
5 7909 1 1 34 CYS HB3 H 2.768 2.327 10.243 1.00 . A A . 48 CYS HB3 1 1
5 7910 1 1 34 CYS N N 0.437 4.467 10.853 1.00 . A A . 48 CYS N 1 1
5 7911 1 1 34 CYS O O 2.783 5.678 10.288 1.00 . A A . 48 CYS O 1 1
5 7912 1 1 34 CYS SG S 1.318 1.152 11.745 1.00 . A A . 48 CYS SG 1 1
5 7913 1 1 35 SER C C 6.497 4.297 11.409 1.00 . A A . 49 SER C 1 1
5 7914 1 1 35 SER CA C 5.253 5.152 11.203 1.00 . A A . 49 SER CA 1 1
5 7915 1 1 35 SER CB C 5.217 6.304 12.207 1.00 . A A . 49 SER CB 1 1
5 7916 1 1 35 SER H H 4.106 3.551 12.063 1.00 . A A . 49 SER H 1 1
5 7917 1 1 35 SER HA H 5.222 5.536 10.197 1.00 . A A . 49 SER HA 1 1
5 7918 1 1 35 SER HB2 H 4.936 5.929 13.176 1.00 . A A . 49 SER HB2 1 1
5 7919 1 1 35 SER HB3 H 6.198 6.757 12.267 1.00 . A A . 49 SER HB3 1 1
5 7920 1 1 35 SER HG H 4.575 8.134 12.049 1.00 . A A . 49 SER HG 1 1
5 7921 1 1 35 SER N N 4.041 4.345 11.493 1.00 . A A . 49 SER N 1 1
5 7922 1 1 35 SER O O 7.543 4.781 11.797 1.00 . A A . 49 SER O 1 1
5 7923 1 1 35 SER OG O 4.262 7.267 11.782 1.00 . A A . 49 SER OG 1 1
5 7924 1 1 36 ILE C C 8.197 1.833 9.979 1.00 . A A . 50 ILE C 1 1
5 7925 1 1 36 ILE CA C 7.567 2.136 11.338 1.00 . A A . 50 ILE CA 1 1
5 7926 1 1 36 ILE CB C 7.005 0.861 11.968 1.00 . A A . 50 ILE CB 1 1
5 7927 1 1 36 ILE CD1 C 5.585 -0.034 13.819 1.00 . A A . 50 ILE CD1 1 1
5 7928 1 1 36 ILE CG1 C 6.277 1.214 13.266 1.00 . A A . 50 ILE CG1 1 1
5 7929 1 1 36 ILE CG2 C 8.153 -0.101 12.276 1.00 . A A . 50 ILE CG2 1 1
5 7930 1 1 36 ILE H H 5.529 2.654 10.859 1.00 . A A . 50 ILE H 1 1
5 7931 1 1 36 ILE HA H 8.287 2.591 11.998 1.00 . A A . 50 ILE HA 1 1
5 7932 1 1 36 ILE HB H 6.315 0.391 11.279 1.00 . A A . 50 ILE HB 1 1
5 7933 1 1 36 ILE HD11 H 6.065 -0.335 14.737 1.00 . A A . 50 ILE HD11 1 1
5 7934 1 1 36 ILE HD12 H 5.654 -0.834 13.098 1.00 . A A . 50 ILE HD12 1 1
5 7935 1 1 36 ILE HD13 H 4.545 0.187 14.012 1.00 . A A . 50 ILE HD13 1 1
5 7936 1 1 36 ILE HG12 H 6.990 1.581 13.990 1.00 . A A . 50 ILE HG12 1 1
5 7937 1 1 36 ILE HG13 H 5.538 1.975 13.069 1.00 . A A . 50 ILE HG13 1 1
5 7938 1 1 36 ILE HG21 H 8.964 0.444 12.736 1.00 . A A . 50 ILE HG21 1 1
5 7939 1 1 36 ILE HG22 H 8.499 -0.552 11.359 1.00 . A A . 50 ILE HG22 1 1
5 7940 1 1 36 ILE HG23 H 7.807 -0.870 12.948 1.00 . A A . 50 ILE HG23 1 1
5 7941 1 1 36 ILE N N 6.389 3.023 11.154 1.00 . A A . 50 ILE N 1 1
5 7942 1 1 36 ILE O O 7.595 1.226 9.117 1.00 . A A . 50 ILE O 1 1
5 7943 1 1 37 THR C C 10.973 0.774 8.566 1.00 . A A . 51 THR C 1 1
5 7944 1 1 37 THR CA C 10.106 2.031 8.496 1.00 . A A . 51 THR CA 1 1
5 7945 1 1 37 THR CB C 10.977 3.271 8.292 1.00 . A A . 51 THR CB 1 1
5 7946 1 1 37 THR CG2 C 11.679 3.187 6.937 1.00 . A A . 51 THR CG2 1 1
5 7947 1 1 37 THR H H 9.864 2.760 10.504 1.00 . A A . 51 THR H 1 1
5 7948 1 1 37 THR HA H 9.395 1.948 7.685 1.00 . A A . 51 THR HA 1 1
5 7949 1 1 37 THR HB H 11.719 3.321 9.075 1.00 . A A . 51 THR HB 1 1
5 7950 1 1 37 THR HG1 H 9.623 4.447 7.541 1.00 . A A . 51 THR HG1 1 1
5 7951 1 1 37 THR HG21 H 11.344 3.998 6.308 1.00 . A A . 51 THR HG21 1 1
5 7952 1 1 37 THR HG22 H 11.441 2.243 6.468 1.00 . A A . 51 THR HG22 1 1
5 7953 1 1 37 THR HG23 H 12.747 3.259 7.080 1.00 . A A . 51 THR HG23 1 1
5 7954 1 1 37 THR N N 9.410 2.267 9.790 1.00 . A A . 51 THR N 1 1
5 7955 1 1 37 THR O O 11.745 0.586 9.486 1.00 . A A . 51 THR O 1 1
5 7956 1 1 37 THR OG1 O 10.162 4.433 8.335 1.00 . A A . 51 THR OG1 1 1
5 7957 1 1 38 SER C C 12.301 -1.532 6.222 1.00 . A A . 52 SER C 1 1
5 7958 1 1 38 SER CA C 11.666 -1.328 7.595 1.00 . A A . 52 SER CA 1 1
5 7959 1 1 38 SER CB C 10.677 -2.453 7.902 1.00 . A A . 52 SER CB 1 1
5 7960 1 1 38 SER H H 10.211 0.093 6.877 1.00 . A A . 52 SER H 1 1
5 7961 1 1 38 SER HA H 12.425 -1.284 8.360 1.00 . A A . 52 SER HA 1 1
5 7962 1 1 38 SER HB2 H 9.909 -2.475 7.146 1.00 . A A . 52 SER HB2 1 1
5 7963 1 1 38 SER HB3 H 11.202 -3.399 7.906 1.00 . A A . 52 SER HB3 1 1
5 7964 1 1 38 SER HG H 9.619 -1.378 9.132 1.00 . A A . 52 SER HG 1 1
5 7965 1 1 38 SER N N 10.852 -0.084 7.596 1.00 . A A . 52 SER N 1 1
5 7966 1 1 38 SER O O 11.747 -1.160 5.205 1.00 . A A . 52 SER O 1 1
5 7967 1 1 38 SER OG O 10.079 -2.221 9.171 1.00 . A A . 52 SER OG 1 1
5 7968 1 1 39 ILE C C 13.779 -3.737 4.346 1.00 . A A . 53 ILE C 1 1
5 7969 1 1 39 ILE CA C 14.137 -2.350 4.877 1.00 . A A . 53 ILE CA 1 1
5 7970 1 1 39 ILE CB C 15.633 -2.262 5.178 1.00 . A A . 53 ILE CB 1 1
5 7971 1 1 39 ILE CD1 C 17.425 -0.866 6.216 1.00 . A A . 53 ILE CD1 1 1
5 7972 1 1 39 ILE CG1 C 15.948 -0.908 5.818 1.00 . A A . 53 ILE CG1 1 1
5 7973 1 1 39 ILE CG2 C 16.425 -2.403 3.877 1.00 . A A . 53 ILE CG2 1 1
5 7974 1 1 39 ILE H H 13.890 -2.413 7.015 1.00 . A A . 53 ILE H 1 1
5 7975 1 1 39 ILE HA H 13.856 -1.596 4.160 1.00 . A A . 53 ILE HA 1 1
5 7976 1 1 39 ILE HB H 15.911 -3.056 5.856 1.00 . A A . 53 ILE HB 1 1
5 7977 1 1 39 ILE HD11 H 17.507 -0.797 7.290 1.00 . A A . 53 ILE HD11 1 1
5 7978 1 1 39 ILE HD12 H 17.896 -0.007 5.762 1.00 . A A . 53 ILE HD12 1 1
5 7979 1 1 39 ILE HD13 H 17.914 -1.767 5.875 1.00 . A A . 53 ILE HD13 1 1
5 7980 1 1 39 ILE HG12 H 15.742 -0.119 5.110 1.00 . A A . 53 ILE HG12 1 1
5 7981 1 1 39 ILE HG13 H 15.337 -0.774 6.698 1.00 . A A . 53 ILE HG13 1 1
5 7982 1 1 39 ILE HG21 H 16.194 -1.574 3.223 1.00 . A A . 53 ILE HG21 1 1
5 7983 1 1 39 ILE HG22 H 16.156 -3.329 3.391 1.00 . A A . 53 ILE HG22 1 1
5 7984 1 1 39 ILE HG23 H 17.482 -2.404 4.096 1.00 . A A . 53 ILE HG23 1 1
5 7985 1 1 39 ILE N N 13.463 -2.122 6.183 1.00 . A A . 53 ILE N 1 1
5 7986 1 1 39 ILE O O 14.010 -4.741 4.988 1.00 . A A . 53 ILE O 1 1
5 7987 1 1 40 CYS C C 14.071 -5.974 2.400 1.00 . A A . 54 CYS C 1 1
5 7988 1 1 40 CYS CA C 12.827 -5.103 2.588 1.00 . A A . 54 CYS CA 1 1
5 7989 1 1 40 CYS CB C 12.204 -4.756 1.243 1.00 . A A . 54 CYS CB 1 1
5 7990 1 1 40 CYS H H 13.036 -2.960 2.683 1.00 . A A . 54 CYS H 1 1
5 7991 1 1 40 CYS HA H 12.097 -5.601 3.210 1.00 . A A . 54 CYS HA 1 1
5 7992 1 1 40 CYS HB2 H 12.939 -4.267 0.620 1.00 . A A . 54 CYS HB2 1 1
5 7993 1 1 40 CYS HB3 H 11.861 -5.658 0.760 1.00 . A A . 54 CYS HB3 1 1
5 7994 1 1 40 CYS N N 13.212 -3.789 3.177 1.00 . A A . 54 CYS N 1 1
5 7995 1 1 40 CYS O O 15.082 -5.524 1.900 1.00 . A A . 54 CYS O 1 1
5 7996 1 1 40 CYS SG S 10.804 -3.648 1.519 1.00 . A A . 54 CYS SG 1 1
5 7997 1 1 41 GLU C C 15.591 -8.199 1.157 1.00 . A A . 55 GLU C 1 1
5 7998 1 1 41 GLU CA C 15.204 -8.094 2.636 1.00 . A A . 55 GLU CA 1 1
5 7999 1 1 41 GLU CB C 14.761 -9.455 3.172 1.00 . A A . 55 GLU CB 1 1
5 8000 1 1 41 GLU CD C 14.067 -10.717 5.220 1.00 . A A . 55 GLU CD 1 1
5 8001 1 1 41 GLU CG C 14.445 -9.340 4.666 1.00 . A A . 55 GLU CG 1 1
5 8002 1 1 41 GLU H H 13.190 -7.563 3.200 1.00 . A A . 55 GLU H 1 1
5 8003 1 1 41 GLU HA H 16.030 -7.721 3.219 1.00 . A A . 55 GLU HA 1 1
5 8004 1 1 41 GLU HB2 H 13.876 -9.779 2.642 1.00 . A A . 55 GLU HB2 1 1
5 8005 1 1 41 GLU HB3 H 15.551 -10.176 3.028 1.00 . A A . 55 GLU HB3 1 1
5 8006 1 1 41 GLU HG2 H 15.316 -8.968 5.188 1.00 . A A . 55 GLU HG2 1 1
5 8007 1 1 41 GLU HG3 H 13.621 -8.657 4.808 1.00 . A A . 55 GLU HG3 1 1
5 8008 1 1 41 GLU N N 14.012 -7.215 2.797 1.00 . A A . 55 GLU N 1 1
5 8009 1 1 41 GLU O O 16.746 -8.083 0.797 1.00 . A A . 55 GLU O 1 1
5 8010 1 1 41 GLU OE1 O 13.869 -11.623 4.427 1.00 . A A . 55 GLU OE1 1 1
5 8011 1 1 41 GLU OE2 O 13.979 -10.840 6.431 1.00 . A A . 55 GLU OE2 1 1
5 8012 1 1 42 LYS C C 14.706 -7.164 -1.854 1.00 . A A . 56 LYS C 1 1
5 8013 1 1 42 LYS CA C 14.937 -8.516 -1.157 1.00 . A A . 56 LYS CA 1 1
5 8014 1 1 42 LYS CB C 13.967 -9.568 -1.685 1.00 . A A . 56 LYS CB 1 1
5 8015 1 1 42 LYS CD C 15.793 -11.272 -1.636 1.00 . A A . 56 LYS CD 1 1
5 8016 1 1 42 LYS CE C 16.054 -12.770 -1.469 1.00 . A A . 56 LYS CE 1 1
5 8017 1 1 42 LYS CG C 14.374 -10.946 -1.163 1.00 . A A . 56 LYS CG 1 1
5 8018 1 1 42 LYS H H 13.707 -8.496 0.613 1.00 . A A . 56 LYS H 1 1
5 8019 1 1 42 LYS HA H 15.953 -8.848 -1.301 1.00 . A A . 56 LYS HA 1 1
5 8020 1 1 42 LYS HB2 H 12.971 -9.337 -1.343 1.00 . A A . 56 LYS HB2 1 1
5 8021 1 1 42 LYS HB3 H 13.987 -9.571 -2.763 1.00 . A A . 56 LYS HB3 1 1
5 8022 1 1 42 LYS HD2 H 15.896 -11.001 -2.677 1.00 . A A . 56 LYS HD2 1 1
5 8023 1 1 42 LYS HD3 H 16.505 -10.717 -1.047 1.00 . A A . 56 LYS HD3 1 1
5 8024 1 1 42 LYS HE2 H 16.552 -12.961 -0.526 1.00 . A A . 56 LYS HE2 1 1
5 8025 1 1 42 LYS HE3 H 15.132 -13.324 -1.526 1.00 . A A . 56 LYS HE3 1 1
5 8026 1 1 42 LYS HG2 H 14.346 -10.945 -0.084 1.00 . A A . 56 LYS HG2 1 1
5 8027 1 1 42 LYS HG3 H 13.692 -11.691 -1.541 1.00 . A A . 56 LYS HG3 1 1
5 8028 1 1 42 LYS HZ1 H 17.915 -12.837 -2.401 1.00 . A A . 56 LYS HZ1 1 1
5 8029 1 1 42 LYS HZ2 H 16.608 -12.658 -3.471 1.00 . A A . 56 LYS HZ2 1 1
5 8030 1 1 42 LYS HZ3 H 16.919 -14.164 -2.749 1.00 . A A . 56 LYS HZ3 1 1
5 8031 1 1 42 LYS N N 14.631 -8.411 0.299 1.00 . A A . 56 LYS N 1 1
5 8032 1 1 42 LYS NZ N 16.941 -13.135 -2.609 1.00 . A A . 56 LYS NZ 1 1
5 8033 1 1 42 LYS O O 13.716 -6.507 -1.601 1.00 . A A . 56 LYS O 1 1
5 8034 1 1 43 PRO C C 14.375 -5.588 -4.497 1.00 . A A . 57 PRO C 1 1
5 8035 1 1 43 PRO CA C 15.493 -5.504 -3.446 1.00 . A A . 57 PRO CA 1 1
5 8036 1 1 43 PRO CB C 16.855 -5.334 -4.116 1.00 . A A . 57 PRO CB 1 1
5 8037 1 1 43 PRO CD C 16.848 -7.513 -3.087 1.00 . A A . 57 PRO CD 1 1
5 8038 1 1 43 PRO CG C 17.403 -6.718 -4.240 1.00 . A A . 57 PRO CG 1 1
5 8039 1 1 43 PRO HA H 15.316 -4.691 -2.762 1.00 . A A . 57 PRO HA 1 1
5 8040 1 1 43 PRO HB2 H 16.739 -4.882 -5.093 1.00 . A A . 57 PRO HB2 1 1
5 8041 1 1 43 PRO HB3 H 17.505 -4.734 -3.499 1.00 . A A . 57 PRO HB3 1 1
5 8042 1 1 43 PRO HD2 H 16.617 -8.523 -3.398 1.00 . A A . 57 PRO HD2 1 1
5 8043 1 1 43 PRO HD3 H 17.542 -7.518 -2.260 1.00 . A A . 57 PRO HD3 1 1
5 8044 1 1 43 PRO HG2 H 17.089 -7.155 -5.179 1.00 . A A . 57 PRO HG2 1 1
5 8045 1 1 43 PRO HG3 H 18.479 -6.697 -4.182 1.00 . A A . 57 PRO HG3 1 1
5 8046 1 1 43 PRO N N 15.624 -6.790 -2.714 1.00 . A A . 57 PRO N 1 1
5 8047 1 1 43 PRO O O 13.749 -4.603 -4.833 1.00 . A A . 57 PRO O 1 1
5 8048 1 1 44 GLN C C 11.668 -6.726 -5.462 1.00 . A A . 58 GLN C 1 1
5 8049 1 1 44 GLN CA C 13.066 -6.919 -6.061 1.00 . A A . 58 GLN CA 1 1
5 8050 1 1 44 GLN CB C 13.234 -8.347 -6.587 1.00 . A A . 58 GLN CB 1 1
5 8051 1 1 44 GLN CD C 13.373 -10.750 -5.916 1.00 . A A . 58 GLN CD 1 1
5 8052 1 1 44 GLN CG C 12.943 -9.351 -5.468 1.00 . A A . 58 GLN CG 1 1
5 8053 1 1 44 GLN H H 14.656 -7.538 -4.741 1.00 . A A . 58 GLN H 1 1
5 8054 1 1 44 GLN HA H 13.223 -6.217 -6.864 1.00 . A A . 58 GLN HA 1 1
5 8055 1 1 44 GLN HB2 H 12.547 -8.510 -7.406 1.00 . A A . 58 GLN HB2 1 1
5 8056 1 1 44 GLN HB3 H 14.247 -8.483 -6.936 1.00 . A A . 58 GLN HB3 1 1
5 8057 1 1 44 GLN HE21 H 11.847 -11.663 -5.033 1.00 . A A . 58 GLN HE21 1 1
5 8058 1 1 44 GLN HE22 H 12.922 -12.684 -5.858 1.00 . A A . 58 GLN HE22 1 1
5 8059 1 1 44 GLN HG2 H 13.490 -9.072 -4.580 1.00 . A A . 58 GLN HG2 1 1
5 8060 1 1 44 GLN HG3 H 11.885 -9.355 -5.254 1.00 . A A . 58 GLN HG3 1 1
5 8061 1 1 44 GLN N N 14.131 -6.760 -5.023 1.00 . A A . 58 GLN N 1 1
5 8062 1 1 44 GLN NE2 N 12.654 -11.784 -5.573 1.00 . A A . 58 GLN NE2 1 1
5 8063 1 1 44 GLN O O 10.742 -6.335 -6.144 1.00 . A A . 58 GLN O 1 1
5 8064 1 1 44 GLN OE1 O 14.378 -10.903 -6.582 1.00 . A A . 58 GLN OE1 1 1
5 8065 1 1 45 GLU C C 9.680 -5.395 -3.662 1.00 . A A . 59 GLU C 1 1
5 8066 1 1 45 GLU CA C 10.150 -6.852 -3.584 1.00 . A A . 59 GLU CA 1 1
5 8067 1 1 45 GLU CB C 10.312 -7.293 -2.128 1.00 . A A . 59 GLU CB 1 1
5 8068 1 1 45 GLU CD C 10.668 -9.266 -0.626 1.00 . A A . 59 GLU CD 1 1
5 8069 1 1 45 GLU CG C 10.602 -8.794 -2.082 1.00 . A A . 59 GLU CG 1 1
5 8070 1 1 45 GLU H H 12.256 -7.336 -3.671 1.00 . A A . 59 GLU H 1 1
5 8071 1 1 45 GLU HA H 9.441 -7.496 -4.081 1.00 . A A . 59 GLU HA 1 1
5 8072 1 1 45 GLU HB2 H 11.131 -6.752 -1.679 1.00 . A A . 59 GLU HB2 1 1
5 8073 1 1 45 GLU HB3 H 9.402 -7.087 -1.586 1.00 . A A . 59 GLU HB3 1 1
5 8074 1 1 45 GLU HG2 H 9.815 -9.325 -2.595 1.00 . A A . 59 GLU HG2 1 1
5 8075 1 1 45 GLU HG3 H 11.543 -8.993 -2.568 1.00 . A A . 59 GLU HG3 1 1
5 8076 1 1 45 GLU N N 11.500 -7.008 -4.201 1.00 . A A . 59 GLU N 1 1
5 8077 1 1 45 GLU O O 10.461 -4.470 -3.553 1.00 . A A . 59 GLU O 1 1
5 8078 1 1 45 GLU OE1 O 10.669 -8.421 0.255 1.00 . A A . 59 GLU OE1 1 1
5 8079 1 1 45 GLU OE2 O 10.716 -10.468 -0.417 1.00 . A A . 59 GLU OE2 1 1
5 8080 1 1 46 VAL C C 6.994 -3.517 -2.699 1.00 . A A . 60 VAL C 1 1
5 8081 1 1 46 VAL CA C 7.849 -3.810 -3.932 1.00 . A A . 60 VAL CA 1 1
5 8082 1 1 46 VAL CB C 6.988 -3.806 -5.193 1.00 . A A . 60 VAL CB 1 1
5 8083 1 1 46 VAL CG1 C 7.866 -4.077 -6.415 1.00 . A A . 60 VAL CG1 1 1
5 8084 1 1 46 VAL CG2 C 5.918 -4.894 -5.079 1.00 . A A . 60 VAL CG2 1 1
5 8085 1 1 46 VAL H H 7.795 -5.960 -3.921 1.00 . A A . 60 VAL H 1 1
5 8086 1 1 46 VAL HA H 8.641 -3.082 -4.020 1.00 . A A . 60 VAL HA 1 1
5 8087 1 1 46 VAL HB H 6.512 -2.844 -5.302 1.00 . A A . 60 VAL HB 1 1
5 8088 1 1 46 VAL HG11 H 7.370 -4.781 -7.068 1.00 . A A . 60 VAL HG11 1 1
5 8089 1 1 46 VAL HG12 H 8.811 -4.490 -6.093 1.00 . A A . 60 VAL HG12 1 1
5 8090 1 1 46 VAL HG13 H 8.038 -3.153 -6.946 1.00 . A A . 60 VAL HG13 1 1
5 8091 1 1 46 VAL HG21 H 5.504 -4.888 -4.081 1.00 . A A . 60 VAL HG21 1 1
5 8092 1 1 46 VAL HG22 H 6.362 -5.858 -5.279 1.00 . A A . 60 VAL HG22 1 1
5 8093 1 1 46 VAL HG23 H 5.134 -4.704 -5.796 1.00 . A A . 60 VAL HG23 1 1
5 8094 1 1 46 VAL N N 8.401 -5.195 -3.845 1.00 . A A . 60 VAL N 1 1
5 8095 1 1 46 VAL O O 7.025 -4.244 -1.728 1.00 . A A . 60 VAL O 1 1
5 8096 1 1 47 CYS C C 3.910 -2.332 -1.864 1.00 . A A . 61 CYS C 1 1
5 8097 1 1 47 CYS CA C 5.387 -2.136 -1.537 1.00 . A A . 61 CYS CA 1 1
5 8098 1 1 47 CYS CB C 5.671 -0.664 -1.242 1.00 . A A . 61 CYS CB 1 1
5 8099 1 1 47 CYS H H 6.216 -1.883 -3.513 1.00 . A A . 61 CYS H 1 1
5 8100 1 1 47 CYS HA H 5.672 -2.743 -0.693 1.00 . A A . 61 CYS HA 1 1
5 8101 1 1 47 CYS HB2 H 5.660 -0.102 -2.164 1.00 . A A . 61 CYS HB2 1 1
5 8102 1 1 47 CYS HB3 H 4.912 -0.278 -0.578 1.00 . A A . 61 CYS HB3 1 1
5 8103 1 1 47 CYS N N 6.230 -2.463 -2.723 1.00 . A A . 61 CYS N 1 1
5 8104 1 1 47 CYS O O 3.429 -1.929 -2.905 1.00 . A A . 61 CYS O 1 1
5 8105 1 1 47 CYS SG S 7.292 -0.502 -0.459 1.00 . A A . 61 CYS SG 1 1
5 8106 1 1 48 VAL C C 0.918 -2.854 0.017 1.00 . A A . 62 VAL C 1 1
5 8107 1 1 48 VAL CA C 1.740 -3.194 -1.228 1.00 . A A . 62 VAL CA 1 1
5 8108 1 1 48 VAL CB C 1.640 -4.687 -1.529 1.00 . A A . 62 VAL CB 1 1
5 8109 1 1 48 VAL CG1 C 0.195 -5.043 -1.880 1.00 . A A . 62 VAL CG1 1 1
5 8110 1 1 48 VAL CG2 C 2.548 -5.033 -2.711 1.00 . A A . 62 VAL CG2 1 1
5 8111 1 1 48 VAL H H 3.599 -3.279 -0.148 1.00 . A A . 62 VAL H 1 1
5 8112 1 1 48 VAL HA H 1.401 -2.622 -2.077 1.00 . A A . 62 VAL HA 1 1
5 8113 1 1 48 VAL HB H 1.947 -5.248 -0.657 1.00 . A A . 62 VAL HB 1 1
5 8114 1 1 48 VAL HG11 H 0.073 -5.039 -2.953 1.00 . A A . 62 VAL HG11 1 1
5 8115 1 1 48 VAL HG12 H -0.472 -4.316 -1.440 1.00 . A A . 62 VAL HG12 1 1
5 8116 1 1 48 VAL HG13 H -0.038 -6.025 -1.498 1.00 . A A . 62 VAL HG13 1 1
5 8117 1 1 48 VAL HG21 H 3.475 -5.450 -2.342 1.00 . A A . 62 VAL HG21 1 1
5 8118 1 1 48 VAL HG22 H 2.756 -4.139 -3.279 1.00 . A A . 62 VAL HG22 1 1
5 8119 1 1 48 VAL HG23 H 2.055 -5.756 -3.343 1.00 . A A . 62 VAL HG23 1 1
5 8120 1 1 48 VAL N N 3.186 -2.959 -0.978 1.00 . A A . 62 VAL N 1 1
5 8121 1 1 48 VAL O O 1.188 -3.329 1.101 1.00 . A A . 62 VAL O 1 1
5 8122 1 1 49 ALA C C -2.337 -2.321 0.829 1.00 . A A . 63 ALA C 1 1
5 8123 1 1 49 ALA CA C -0.953 -1.702 1.027 1.00 . A A . 63 ALA CA 1 1
5 8124 1 1 49 ALA CB C -1.040 -0.174 1.015 1.00 . A A . 63 ALA CB 1 1
5 8125 1 1 49 ALA H H -0.306 -1.694 -1.025 1.00 . A A . 63 ALA H 1 1
5 8126 1 1 49 ALA HA H -0.507 -2.046 1.948 1.00 . A A . 63 ALA HA 1 1
5 8127 1 1 49 ALA HB1 H -1.178 0.171 0.002 1.00 . A A . 63 ALA HB1 1 1
5 8128 1 1 49 ALA HB2 H -0.127 0.241 1.418 1.00 . A A . 63 ALA HB2 1 1
5 8129 1 1 49 ALA HB3 H -1.877 0.142 1.621 1.00 . A A . 63 ALA HB3 1 1
5 8130 1 1 49 ALA N N -0.096 -2.052 -0.137 1.00 . A A . 63 ALA N 1 1
5 8131 1 1 49 ALA O O -2.857 -2.341 -0.269 1.00 . A A . 63 ALA O 1 1
5 8132 1 1 50 VAL C C -5.228 -3.007 2.828 1.00 . A A . 64 VAL C 1 1
5 8133 1 1 50 VAL CA C -4.291 -3.434 1.698 1.00 . A A . 64 VAL CA 1 1
5 8134 1 1 50 VAL CB C -4.060 -4.945 1.729 1.00 . A A . 64 VAL CB 1 1
5 8135 1 1 50 VAL CG1 C -3.067 -5.331 0.632 1.00 . A A . 64 VAL CG1 1 1
5 8136 1 1 50 VAL CG2 C -3.496 -5.351 3.092 1.00 . A A . 64 VAL CG2 1 1
5 8137 1 1 50 VAL H H -2.518 -2.800 2.751 1.00 . A A . 64 VAL H 1 1
5 8138 1 1 50 VAL HA H -4.708 -3.151 0.744 1.00 . A A . 64 VAL HA 1 1
5 8139 1 1 50 VAL HB H -4.998 -5.453 1.560 1.00 . A A . 64 VAL HB 1 1
5 8140 1 1 50 VAL HG11 H -3.482 -5.080 -0.332 1.00 . A A . 64 VAL HG11 1 1
5 8141 1 1 50 VAL HG12 H -2.875 -6.392 0.680 1.00 . A A . 64 VAL HG12 1 1
5 8142 1 1 50 VAL HG13 H -2.143 -4.791 0.779 1.00 . A A . 64 VAL HG13 1 1
5 8143 1 1 50 VAL HG21 H -2.961 -6.284 2.995 1.00 . A A . 64 VAL HG21 1 1
5 8144 1 1 50 VAL HG22 H -4.306 -5.472 3.795 1.00 . A A . 64 VAL HG22 1 1
5 8145 1 1 50 VAL HG23 H -2.824 -4.586 3.446 1.00 . A A . 64 VAL HG23 1 1
5 8146 1 1 50 VAL N N -2.941 -2.825 1.867 1.00 . A A . 64 VAL N 1 1
5 8147 1 1 50 VAL O O -4.892 -3.078 3.992 1.00 . A A . 64 VAL O 1 1
5 8148 1 1 51 TRP C C -8.633 -3.065 3.380 1.00 . A A . 65 TRP C 1 1
5 8149 1 1 51 TRP CA C -7.406 -2.157 3.504 1.00 . A A . 65 TRP CA 1 1
5 8150 1 1 51 TRP CB C -7.745 -0.715 3.119 1.00 . A A . 65 TRP CB 1 1
5 8151 1 1 51 TRP CD1 C -8.641 0.648 5.048 1.00 . A A . 65 TRP CD1 1 1
5 8152 1 1 51 TRP CD2 C -10.270 -0.402 3.906 1.00 . A A . 65 TRP CD2 1 1
5 8153 1 1 51 TRP CE2 C -10.903 0.323 4.942 1.00 . A A . 65 TRP CE2 1 1
5 8154 1 1 51 TRP CE3 C -11.077 -1.155 3.036 1.00 . A A . 65 TRP CE3 1 1
5 8155 1 1 51 TRP CG C -8.832 -0.178 3.995 1.00 . A A . 65 TRP CG 1 1
5 8156 1 1 51 TRP CH2 C -13.077 -0.458 4.230 1.00 . A A . 65 TRP CH2 1 1
5 8157 1 1 51 TRP CZ2 C -12.291 0.300 5.107 1.00 . A A . 65 TRP CZ2 1 1
5 8158 1 1 51 TRP CZ3 C -12.470 -1.183 3.197 1.00 . A A . 65 TRP CZ3 1 1
5 8159 1 1 51 TRP H H -6.648 -2.550 1.530 1.00 . A A . 65 TRP H 1 1
5 8160 1 1 51 TRP HA H -6.982 -2.200 4.498 1.00 . A A . 65 TRP HA 1 1
5 8161 1 1 51 TRP HB2 H -6.865 -0.099 3.230 1.00 . A A . 65 TRP HB2 1 1
5 8162 1 1 51 TRP HB3 H -8.072 -0.686 2.091 1.00 . A A . 65 TRP HB3 1 1
5 8163 1 1 51 TRP HD1 H -7.686 1.018 5.391 1.00 . A A . 65 TRP HD1 1 1
5 8164 1 1 51 TRP HE1 H -10.004 1.537 6.378 1.00 . A A . 65 TRP HE1 1 1
5 8165 1 1 51 TRP HE3 H -10.624 -1.717 2.240 1.00 . A A . 65 TRP HE3 1 1
5 8166 1 1 51 TRP HH2 H -14.150 -0.484 4.348 1.00 . A A . 65 TRP HH2 1 1
5 8167 1 1 51 TRP HZ2 H -12.753 0.861 5.905 1.00 . A A . 65 TRP HZ2 1 1
5 8168 1 1 51 TRP HZ3 H -13.074 -1.767 2.521 1.00 . A A . 65 TRP HZ3 1 1
5 8169 1 1 51 TRP N N -6.407 -2.581 2.479 1.00 . A A . 65 TRP N 1 1
5 8170 1 1 51 TRP NE1 N -9.868 0.952 5.607 1.00 . A A . 65 TRP NE1 1 1
5 8171 1 1 51 TRP O O -9.147 -3.260 2.297 1.00 . A A . 65 TRP O 1 1
5 8172 1 1 52 ARG C C -11.244 -4.387 5.516 1.00 . A A . 66 ARG C 1 1
5 8173 1 1 52 ARG CA C -10.285 -4.539 4.332 1.00 . A A . 66 ARG CA 1 1
5 8174 1 1 52 ARG CB C -9.699 -5.954 4.291 1.00 . A A . 66 ARG CB 1 1
5 8175 1 1 52 ARG CD C -8.236 -7.577 5.501 1.00 . A A . 66 ARG CD 1 1
5 8176 1 1 52 ARG CG C -9.029 -6.275 5.629 1.00 . A A . 66 ARG CG 1 1
5 8177 1 1 52 ARG CZ C -7.976 -9.055 7.400 1.00 . A A . 66 ARG CZ 1 1
5 8178 1 1 52 ARG H H -8.683 -3.490 5.332 1.00 . A A . 66 ARG H 1 1
5 8179 1 1 52 ARG HA H -10.802 -4.340 3.407 1.00 . A A . 66 ARG HA 1 1
5 8180 1 1 52 ARG HB2 H -10.490 -6.664 4.106 1.00 . A A . 66 ARG HB2 1 1
5 8181 1 1 52 ARG HB3 H -8.966 -6.016 3.501 1.00 . A A . 66 ARG HB3 1 1
5 8182 1 1 52 ARG HD2 H -8.875 -8.371 5.138 1.00 . A A . 66 ARG HD2 1 1
5 8183 1 1 52 ARG HD3 H -7.392 -7.441 4.844 1.00 . A A . 66 ARG HD3 1 1
5 8184 1 1 52 ARG HE H -7.301 -7.188 7.402 1.00 . A A . 66 ARG HE 1 1
5 8185 1 1 52 ARG HG2 H -8.358 -5.470 5.898 1.00 . A A . 66 ARG HG2 1 1
5 8186 1 1 52 ARG HG3 H -9.782 -6.388 6.392 1.00 . A A . 66 ARG HG3 1 1
5 8187 1 1 52 ARG HH11 H -7.105 -10.039 5.890 1.00 . A A . 66 ARG HH11 1 1
5 8188 1 1 52 ARG HH12 H -7.735 -11.029 7.163 1.00 . A A . 66 ARG HH12 1 1
5 8189 1 1 52 ARG HH21 H -8.896 -8.347 9.031 1.00 . A A . 66 ARG HH21 1 1
5 8190 1 1 52 ARG HH22 H -8.748 -10.071 8.942 1.00 . A A . 66 ARG HH22 1 1
5 8191 1 1 52 ARG N N -9.100 -3.643 4.456 1.00 . A A . 66 ARG N 1 1
5 8192 1 1 52 ARG NE N -7.767 -7.877 6.882 1.00 . A A . 66 ARG NE 1 1
5 8193 1 1 52 ARG NH1 N -7.574 -10.124 6.769 1.00 . A A . 66 ARG NH1 1 1
5 8194 1 1 52 ARG NH2 N -8.587 -9.166 8.547 1.00 . A A . 66 ARG NH2 1 1
5 8195 1 1 52 ARG O O -10.846 -4.447 6.663 1.00 . A A . 66 ARG O 1 1
5 8196 1 1 53 LYS C C -14.072 -5.583 6.566 1.00 . A A . 67 LYS C 1 1
5 8197 1 1 53 LYS CA C -13.505 -4.175 6.359 1.00 . A A . 67 LYS CA 1 1
5 8198 1 1 53 LYS CB C -14.586 -3.216 5.862 1.00 . A A . 67 LYS CB 1 1
5 8199 1 1 53 LYS CD C -16.649 -1.961 6.504 1.00 . A A . 67 LYS CD 1 1
5 8200 1 1 53 LYS CE C -17.483 -1.464 7.687 1.00 . A A . 67 LYS CE 1 1
5 8201 1 1 53 LYS CG C -15.536 -2.878 7.013 1.00 . A A . 67 LYS CG 1 1
5 8202 1 1 53 LYS H H -12.824 -4.262 4.318 1.00 . A A . 67 LYS H 1 1
5 8203 1 1 53 LYS HA H -13.045 -3.800 7.260 1.00 . A A . 67 LYS HA 1 1
5 8204 1 1 53 LYS HB2 H -14.122 -2.310 5.496 1.00 . A A . 67 LYS HB2 1 1
5 8205 1 1 53 LYS HB3 H -15.143 -3.682 5.062 1.00 . A A . 67 LYS HB3 1 1
5 8206 1 1 53 LYS HD2 H -16.214 -1.116 5.988 1.00 . A A . 67 LYS HD2 1 1
5 8207 1 1 53 LYS HD3 H -17.284 -2.509 5.824 1.00 . A A . 67 LYS HD3 1 1
5 8208 1 1 53 LYS HE2 H -18.218 -2.207 7.965 1.00 . A A . 67 LYS HE2 1 1
5 8209 1 1 53 LYS HE3 H -16.846 -1.231 8.525 1.00 . A A . 67 LYS HE3 1 1
5 8210 1 1 53 LYS HG2 H -15.969 -3.788 7.401 1.00 . A A . 67 LYS HG2 1 1
5 8211 1 1 53 LYS HG3 H -14.988 -2.375 7.797 1.00 . A A . 67 LYS HG3 1 1
5 8212 1 1 53 LYS HZ1 H -18.777 -0.464 6.398 1.00 . A A . 67 LYS HZ1 1 1
5 8213 1 1 53 LYS HZ2 H -17.431 0.455 6.878 1.00 . A A . 67 LYS HZ2 1 1
5 8214 1 1 53 LYS HZ3 H -18.714 0.193 7.960 1.00 . A A . 67 LYS HZ3 1 1
5 8215 1 1 53 LYS N N -12.516 -4.254 5.249 1.00 . A A . 67 LYS N 1 1
5 8216 1 1 53 LYS NZ N -18.151 -0.227 7.193 1.00 . A A . 67 LYS NZ 1 1
5 8217 1 1 53 LYS O O -14.723 -6.118 5.692 1.00 . A A . 67 LYS O 1 1
5 8218 1 1 54 ASN C C -15.722 -7.524 8.700 1.00 . A A . 68 ASN C 1 1
5 8219 1 1 54 ASN CA C -14.409 -7.566 7.915 1.00 . A A . 68 ASN CA 1 1
5 8220 1 1 54 ASN CB C -13.340 -8.303 8.715 1.00 . A A . 68 ASN CB 1 1
5 8221 1 1 54 ASN CG C -13.723 -9.779 8.845 1.00 . A A . 68 ASN CG 1 1
5 8222 1 1 54 ASN H H -13.370 -5.758 8.430 1.00 . A A . 68 ASN H 1 1
5 8223 1 1 54 ASN HA H -14.561 -8.059 6.969 1.00 . A A . 68 ASN HA 1 1
5 8224 1 1 54 ASN HB2 H -12.390 -8.218 8.208 1.00 . A A . 68 ASN HB2 1 1
5 8225 1 1 54 ASN HB3 H -13.267 -7.865 9.696 1.00 . A A . 68 ASN HB3 1 1
5 8226 1 1 54 ASN HD21 H -13.281 -10.211 6.959 1.00 . A A . 68 ASN HD21 1 1
5 8227 1 1 54 ASN HD22 H -13.850 -11.513 7.887 1.00 . A A . 68 ASN HD22 1 1
5 8228 1 1 54 ASN N N -13.853 -6.195 7.699 1.00 . A A . 68 ASN N 1 1
5 8229 1 1 54 ASN ND2 N -13.609 -10.565 7.811 1.00 . A A . 68 ASN ND2 1 1
5 8230 1 1 54 ASN O O -15.708 -7.529 9.915 1.00 . A A . 68 ASN O 1 1
5 8231 1 1 54 ASN OD1 O -14.133 -10.220 9.901 1.00 . A A . 68 ASN OD1 1 1
5 8232 1 1 55 ASP C C -18.121 -6.414 9.888 1.00 . A A . 69 ASP C 1 1
5 8233 1 1 55 ASP CA C -18.137 -7.507 8.814 1.00 . A A . 69 ASP CA 1 1
5 8234 1 1 55 ASP CB C -18.208 -8.888 9.464 1.00 . A A . 69 ASP CB 1 1
5 8235 1 1 55 ASP CG C -18.182 -8.741 10.988 1.00 . A A . 69 ASP CG 1 1
5 8236 1 1 55 ASP H H -16.866 -7.531 7.070 1.00 . A A . 69 ASP H 1 1
5 8237 1 1 55 ASP HA H -18.990 -7.365 8.170 1.00 . A A . 69 ASP HA 1 1
5 8238 1 1 55 ASP HB2 H -19.087 -8.947 10.087 1.00 . A A . 69 ASP HB2 1 1
5 8239 1 1 55 ASP HB3 H -17.326 -9.046 10.071 1.00 . A A . 69 ASP HB3 1 1
5 8240 1 1 55 ASP N N -16.854 -7.512 8.047 1.00 . A A . 69 ASP N 1 1
5 8241 1 1 55 ASP O O -18.477 -6.659 11.019 1.00 . A A . 69 ASP O 1 1
5 8242 1 1 55 ASP OD1 O -17.828 -7.670 11.455 1.00 . A A . 69 ASP OD1 1 1
5 8243 1 1 55 ASP OD2 O -18.516 -9.701 11.661 1.00 . A A . 69 ASP OD2 1 1
5 8244 1 1 56 GLU C C -16.289 -4.038 11.212 1.00 . A A . 70 GLU C 1 1
5 8245 1 1 56 GLU CA C -17.617 -4.040 10.459 1.00 . A A . 70 GLU CA 1 1
5 8246 1 1 56 GLU CB C -18.801 -4.100 11.440 1.00 . A A . 70 GLU CB 1 1
5 8247 1 1 56 GLU CD C -20.839 -5.486 11.026 1.00 . A A . 70 GLU CD 1 1
5 8248 1 1 56 GLU CG C -20.117 -4.187 10.661 1.00 . A A . 70 GLU CG 1 1
5 8249 1 1 56 GLU H H -17.398 -5.100 8.591 1.00 . A A . 70 GLU H 1 1
5 8250 1 1 56 GLU HA H -17.681 -3.125 9.888 1.00 . A A . 70 GLU HA 1 1
5 8251 1 1 56 GLU HB2 H -18.700 -4.953 12.089 1.00 . A A . 70 GLU HB2 1 1
5 8252 1 1 56 GLU HB3 H -18.806 -3.202 12.039 1.00 . A A . 70 GLU HB3 1 1
5 8253 1 1 56 GLU HG2 H -20.742 -3.344 10.911 1.00 . A A . 70 GLU HG2 1 1
5 8254 1 1 56 GLU HG3 H -19.907 -4.180 9.601 1.00 . A A . 70 GLU HG3 1 1
5 8255 1 1 56 GLU N N -17.695 -5.222 9.518 1.00 . A A . 70 GLU N 1 1
5 8256 1 1 56 GLU O O -16.230 -3.799 12.401 1.00 . A A . 70 GLU O 1 1
5 8257 1 1 56 GLU OE1 O -20.190 -6.375 11.552 1.00 . A A . 70 GLU OE1 1 1
5 8258 1 1 56 GLU OE2 O -22.028 -5.568 10.768 1.00 . A A . 70 GLU OE2 1 1
5 8259 1 1 57 ASN C C -12.850 -3.812 10.095 1.00 . A A . 71 ASN C 1 1
5 8260 1 1 57 ASN CA C -13.871 -4.249 11.141 1.00 . A A . 71 ASN CA 1 1
5 8261 1 1 57 ASN CB C -13.600 -5.678 11.602 1.00 . A A . 71 ASN CB 1 1
5 8262 1 1 57 ASN CG C -14.602 -6.061 12.690 1.00 . A A . 71 ASN CG 1 1
5 8263 1 1 57 ASN H H -15.299 -4.431 9.544 1.00 . A A . 71 ASN H 1 1
5 8264 1 1 57 ASN HA H -13.862 -3.574 11.984 1.00 . A A . 71 ASN HA 1 1
5 8265 1 1 57 ASN HB2 H -13.701 -6.351 10.764 1.00 . A A . 71 ASN HB2 1 1
5 8266 1 1 57 ASN HB3 H -12.597 -5.743 11.999 1.00 . A A . 71 ASN HB3 1 1
5 8267 1 1 57 ASN HD21 H -14.158 -4.506 13.839 1.00 . A A . 71 ASN HD21 1 1
5 8268 1 1 57 ASN HD22 H -15.352 -5.543 14.453 1.00 . A A . 71 ASN HD22 1 1
5 8269 1 1 57 ASN N N -15.218 -4.269 10.508 1.00 . A A . 71 ASN N 1 1
5 8270 1 1 57 ASN ND2 N -14.714 -5.308 13.749 1.00 . A A . 71 ASN ND2 1 1
5 8271 1 1 57 ASN O O -12.492 -4.562 9.209 1.00 . A A . 71 ASN O 1 1
5 8272 1 1 57 ASN OD1 O -15.290 -7.058 12.577 1.00 . A A . 71 ASN OD1 1 1
5 8273 1 1 58 ILE C C -9.992 -2.486 9.597 1.00 . A A . 72 ILE C 1 1
5 8274 1 1 58 ILE CA C -11.407 -2.095 9.187 1.00 . A A . 72 ILE CA 1 1
5 8275 1 1 58 ILE CB C -11.555 -0.574 9.230 1.00 . A A . 72 ILE CB 1 1
5 8276 1 1 58 ILE CD1 C -13.689 0.127 10.330 1.00 . A A . 72 ILE CD1 1 1
5 8277 1 1 58 ILE CG1 C -13.014 -0.174 8.990 1.00 . A A . 72 ILE CG1 1 1
5 8278 1 1 58 ILE CG2 C -10.683 0.048 8.145 1.00 . A A . 72 ILE CG2 1 1
5 8279 1 1 58 ILE H H -12.704 -2.011 10.901 1.00 . A A . 72 ILE H 1 1
5 8280 1 1 58 ILE HA H -11.633 -2.464 8.197 1.00 . A A . 72 ILE HA 1 1
5 8281 1 1 58 ILE HB H -11.234 -0.210 10.196 1.00 . A A . 72 ILE HB 1 1
5 8282 1 1 58 ILE HD11 H -14.426 -0.634 10.541 1.00 . A A . 72 ILE HD11 1 1
5 8283 1 1 58 ILE HD12 H -14.172 1.091 10.280 1.00 . A A . 72 ILE HD12 1 1
5 8284 1 1 58 ILE HD13 H -12.946 0.136 11.113 1.00 . A A . 72 ILE HD13 1 1
5 8285 1 1 58 ILE HG12 H -13.044 0.711 8.370 1.00 . A A . 72 ILE HG12 1 1
5 8286 1 1 58 ILE HG13 H -13.534 -0.983 8.498 1.00 . A A . 72 ILE HG13 1 1
5 8287 1 1 58 ILE HG21 H -11.154 0.950 7.784 1.00 . A A . 72 ILE HG21 1 1
5 8288 1 1 58 ILE HG22 H -10.569 -0.650 7.329 1.00 . A A . 72 ILE HG22 1 1
5 8289 1 1 58 ILE HG23 H -9.712 0.288 8.554 1.00 . A A . 72 ILE HG23 1 1
5 8290 1 1 58 ILE N N -12.392 -2.598 10.183 1.00 . A A . 72 ILE N 1 1
5 8291 1 1 58 ILE O O -9.589 -2.285 10.722 1.00 . A A . 72 ILE O 1 1
5 8292 1 1 59 THR C C -6.910 -3.163 7.867 1.00 . A A . 73 THR C 1 1
5 8293 1 1 59 THR CA C -7.842 -3.434 9.049 1.00 . A A . 73 THR CA 1 1
5 8294 1 1 59 THR CB C -7.918 -4.934 9.337 1.00 . A A . 73 THR CB 1 1
5 8295 1 1 59 THR CG2 C -8.894 -5.181 10.487 1.00 . A A . 73 THR CG2 1 1
5 8296 1 1 59 THR H H -9.572 -3.207 7.796 1.00 . A A . 73 THR H 1 1
5 8297 1 1 59 THR HA H -7.507 -2.909 9.930 1.00 . A A . 73 THR HA 1 1
5 8298 1 1 59 THR HB H -6.941 -5.299 9.615 1.00 . A A . 73 THR HB 1 1
5 8299 1 1 59 THR HG1 H -9.230 -5.269 7.942 1.00 . A A . 73 THR HG1 1 1
5 8300 1 1 59 THR HG21 H -9.888 -4.884 10.185 1.00 . A A . 73 THR HG21 1 1
5 8301 1 1 59 THR HG22 H -8.591 -4.602 11.347 1.00 . A A . 73 THR HG22 1 1
5 8302 1 1 59 THR HG23 H -8.893 -6.231 10.742 1.00 . A A . 73 THR HG23 1 1
5 8303 1 1 59 THR N N -9.231 -3.041 8.699 1.00 . A A . 73 THR N 1 1
5 8304 1 1 59 THR O O -7.210 -3.500 6.738 1.00 . A A . 73 THR O 1 1
5 8305 1 1 59 THR OG1 O -8.366 -5.616 8.173 1.00 . A A . 73 THR OG1 1 1
5 8306 1 1 60 LEU C C -3.499 -2.984 7.252 1.00 . A A . 74 LEU C 1 1
5 8307 1 1 60 LEU CA C -4.834 -2.270 7.007 1.00 . A A . 74 LEU CA 1 1
5 8308 1 1 60 LEU CB C -4.637 -0.754 7.042 1.00 . A A . 74 LEU CB 1 1
5 8309 1 1 60 LEU CD1 C -4.581 -0.278 4.590 1.00 . A A . 74 LEU CD1 1 1
5 8310 1 1 60 LEU CD2 C -3.160 1.054 6.154 1.00 . A A . 74 LEU CD2 1 1
5 8311 1 1 60 LEU CG C -3.748 -0.330 5.871 1.00 . A A . 74 LEU CG 1 1
5 8312 1 1 60 LEU H H -5.559 -2.297 9.030 1.00 . A A . 74 LEU H 1 1
5 8313 1 1 60 LEU HA H -5.255 -2.564 6.057 1.00 . A A . 74 LEU HA 1 1
5 8314 1 1 60 LEU HB2 H -5.597 -0.266 6.963 1.00 . A A . 74 LEU HB2 1 1
5 8315 1 1 60 LEU HB3 H -4.164 -0.474 7.970 1.00 . A A . 74 LEU HB3 1 1
5 8316 1 1 60 LEU HD11 H -5.348 -1.037 4.629 1.00 . A A . 74 LEU HD11 1 1
5 8317 1 1 60 LEU HD12 H -3.941 -0.456 3.738 1.00 . A A . 74 LEU HD12 1 1
5 8318 1 1 60 LEU HD13 H -5.042 0.694 4.498 1.00 . A A . 74 LEU HD13 1 1
5 8319 1 1 60 LEU HD21 H -2.127 0.951 6.455 1.00 . A A . 74 LEU HD21 1 1
5 8320 1 1 60 LEU HD22 H -3.719 1.529 6.946 1.00 . A A . 74 LEU HD22 1 1
5 8321 1 1 60 LEU HD23 H -3.215 1.658 5.261 1.00 . A A . 74 LEU HD23 1 1
5 8322 1 1 60 LEU HG H -2.948 -1.046 5.750 1.00 . A A . 74 LEU HG 1 1
5 8323 1 1 60 LEU N N -5.783 -2.559 8.116 1.00 . A A . 74 LEU N 1 1
5 8324 1 1 60 LEU O O -2.825 -2.739 8.232 1.00 . A A . 74 LEU O 1 1
5 8325 1 1 61 GLU C C -0.781 -3.980 5.540 1.00 . A A . 75 GLU C 1 1
5 8326 1 1 61 GLU CA C -1.805 -4.562 6.522 1.00 . A A . 75 GLU CA 1 1
5 8327 1 1 61 GLU CB C -2.112 -6.021 6.179 1.00 . A A . 75 GLU CB 1 1
5 8328 1 1 61 GLU CD C -1.127 -8.319 5.971 1.00 . A A . 75 GLU CD 1 1
5 8329 1 1 61 GLU CG C -0.863 -6.875 6.412 1.00 . A A . 75 GLU CG 1 1
5 8330 1 1 61 GLU H H -3.654 -4.020 5.565 1.00 . A A . 75 GLU H 1 1
5 8331 1 1 61 GLU HA H -1.452 -4.488 7.540 1.00 . A A . 75 GLU HA 1 1
5 8332 1 1 61 GLU HB2 H -2.915 -6.377 6.809 1.00 . A A . 75 GLU HB2 1 1
5 8333 1 1 61 GLU HB3 H -2.409 -6.092 5.142 1.00 . A A . 75 GLU HB3 1 1
5 8334 1 1 61 GLU HG2 H -0.041 -6.470 5.840 1.00 . A A . 75 GLU HG2 1 1
5 8335 1 1 61 GLU HG3 H -0.610 -6.863 7.462 1.00 . A A . 75 GLU HG3 1 1
5 8336 1 1 61 GLU N N -3.105 -3.848 6.358 1.00 . A A . 75 GLU N 1 1
5 8337 1 1 61 GLU O O -1.120 -3.641 4.424 1.00 . A A . 75 GLU O 1 1
5 8338 1 1 61 GLU OE1 O -2.236 -8.597 5.542 1.00 . A A . 75 GLU OE1 1 1
5 8339 1 1 61 GLU OE2 O -0.216 -9.123 6.075 1.00 . A A . 75 GLU OE2 1 1
5 8340 1 1 62 THR C C 2.770 -4.077 5.021 1.00 . A A . 76 THR C 1 1
5 8341 1 1 62 THR CA C 1.462 -3.280 4.977 1.00 . A A . 76 THR CA 1 1
5 8342 1 1 62 THR CB C 1.690 -1.845 5.457 1.00 . A A . 76 THR CB 1 1
5 8343 1 1 62 THR CG2 C 2.588 -1.101 4.464 1.00 . A A . 76 THR CG2 1 1
5 8344 1 1 62 THR H H 0.737 -4.121 6.832 1.00 . A A . 76 THR H 1 1
5 8345 1 1 62 THR HA H 1.064 -3.274 3.974 1.00 . A A . 76 THR HA 1 1
5 8346 1 1 62 THR HB H 2.167 -1.861 6.425 1.00 . A A . 76 THR HB 1 1
5 8347 1 1 62 THR HG1 H 0.315 -0.917 6.470 1.00 . A A . 76 THR HG1 1 1
5 8348 1 1 62 THR HG21 H 2.270 -1.321 3.456 1.00 . A A . 76 THR HG21 1 1
5 8349 1 1 62 THR HG22 H 3.611 -1.419 4.596 1.00 . A A . 76 THR HG22 1 1
5 8350 1 1 62 THR HG23 H 2.516 -0.036 4.641 1.00 . A A . 76 THR HG23 1 1
5 8351 1 1 62 THR N N 0.463 -3.851 5.929 1.00 . A A . 76 THR N 1 1
5 8352 1 1 62 THR O O 3.382 -4.237 6.059 1.00 . A A . 76 THR O 1 1
5 8353 1 1 62 THR OG1 O 0.439 -1.178 5.555 1.00 . A A . 76 THR OG1 1 1
5 8354 1 1 63 VAL C C 5.007 -5.365 2.403 1.00 . A A . 77 VAL C 1 1
5 8355 1 1 63 VAL CA C 4.472 -5.351 3.839 1.00 . A A . 77 VAL CA 1 1
5 8356 1 1 63 VAL CB C 4.092 -6.763 4.287 1.00 . A A . 77 VAL CB 1 1
5 8357 1 1 63 VAL CG1 C 3.084 -7.360 3.304 1.00 . A A . 77 VAL CG1 1 1
5 8358 1 1 63 VAL CG2 C 5.347 -7.640 4.319 1.00 . A A . 77 VAL CG2 1 1
5 8359 1 1 63 VAL H H 2.685 -4.418 3.067 1.00 . A A . 77 VAL H 1 1
5 8360 1 1 63 VAL HA H 5.202 -4.931 4.511 1.00 . A A . 77 VAL HA 1 1
5 8361 1 1 63 VAL HB H 3.652 -6.722 5.274 1.00 . A A . 77 VAL HB 1 1
5 8362 1 1 63 VAL HG11 H 3.541 -8.185 2.778 1.00 . A A . 77 VAL HG11 1 1
5 8363 1 1 63 VAL HG12 H 2.783 -6.604 2.595 1.00 . A A . 77 VAL HG12 1 1
5 8364 1 1 63 VAL HG13 H 2.219 -7.712 3.847 1.00 . A A . 77 VAL HG13 1 1
5 8365 1 1 63 VAL HG21 H 5.207 -8.443 5.028 1.00 . A A . 77 VAL HG21 1 1
5 8366 1 1 63 VAL HG22 H 6.197 -7.042 4.616 1.00 . A A . 77 VAL HG22 1 1
5 8367 1 1 63 VAL HG23 H 5.523 -8.052 3.337 1.00 . A A . 77 VAL HG23 1 1
5 8368 1 1 63 VAL N N 3.201 -4.570 3.891 1.00 . A A . 77 VAL N 1 1
5 8369 1 1 63 VAL O O 4.247 -5.384 1.456 1.00 . A A . 77 VAL O 1 1
5 8370 1 1 64 CYS C C 7.318 -6.785 0.457 1.00 . A A . 78 CYS C 1 1
5 8371 1 1 64 CYS CA C 6.845 -5.379 0.835 1.00 . A A . 78 CYS CA 1 1
5 8372 1 1 64 CYS CB C 8.011 -4.389 0.830 1.00 . A A . 78 CYS CB 1 1
5 8373 1 1 64 CYS H H 6.908 -5.350 2.995 1.00 . A A . 78 CYS H 1 1
5 8374 1 1 64 CYS HA H 6.088 -5.048 0.142 1.00 . A A . 78 CYS HA 1 1
5 8375 1 1 64 CYS HB2 H 8.454 -4.362 -0.151 1.00 . A A . 78 CYS HB2 1 1
5 8376 1 1 64 CYS HB3 H 7.648 -3.407 1.085 1.00 . A A . 78 CYS HB3 1 1
5 8377 1 1 64 CYS N N 6.302 -5.361 2.225 1.00 . A A . 78 CYS N 1 1
5 8378 1 1 64 CYS O O 8.153 -7.373 1.115 1.00 . A A . 78 CYS O 1 1
5 8379 1 1 64 CYS SG S 9.280 -4.875 2.013 1.00 . A A . 78 CYS SG 1 1
5 8380 1 1 65 HIS C C 7.452 -8.684 -2.552 1.00 . A A . 79 HIS C 1 1
5 8381 1 1 65 HIS CA C 7.189 -8.685 -1.045 1.00 . A A . 79 HIS CA 1 1
5 8382 1 1 65 HIS CB C 6.001 -9.585 -0.707 1.00 . A A . 79 HIS CB 1 1
5 8383 1 1 65 HIS CD2 C 4.211 -9.417 -2.624 1.00 . A A . 79 HIS CD2 1 1
5 8384 1 1 65 HIS CE1 C 2.960 -7.880 -1.750 1.00 . A A . 79 HIS CE1 1 1
5 8385 1 1 65 HIS CG C 4.775 -9.084 -1.418 1.00 . A A . 79 HIS CG 1 1
5 8386 1 1 65 HIS H H 6.115 -6.827 -1.120 1.00 . A A . 79 HIS H 1 1
5 8387 1 1 65 HIS HA H 8.066 -9.011 -0.508 1.00 . A A . 79 HIS HA 1 1
5 8388 1 1 65 HIS HB2 H 6.214 -10.595 -1.024 1.00 . A A . 79 HIS HB2 1 1
5 8389 1 1 65 HIS HB3 H 5.831 -9.570 0.358 1.00 . A A . 79 HIS HB3 1 1
5 8390 1 1 65 HIS HD1 H 4.088 -7.651 -0.018 1.00 . A A . 79 HIS HD1 1 1
5 8391 1 1 65 HIS HD2 H 4.598 -10.158 -3.309 1.00 . A A . 79 HIS HD2 1 1
5 8392 1 1 65 HIS HE1 H 2.168 -7.165 -1.593 1.00 . A A . 79 HIS HE1 1 1
5 8393 1 1 65 HIS N N 6.785 -7.323 -0.606 1.00 . A A . 79 HIS N 1 1
5 8394 1 1 65 HIS ND1 N 3.961 -8.101 -0.877 1.00 . A A . 79 HIS ND1 1 1
5 8395 1 1 65 HIS NE2 N 3.065 -8.656 -2.831 1.00 . A A . 79 HIS NE2 1 1
5 8396 1 1 65 HIS O O 7.469 -7.648 -3.187 1.00 . A A . 79 HIS O 1 1
5 8397 1 1 66 ASP C C 6.612 -9.977 -5.374 1.00 . A A . 80 ASP C 1 1
5 8398 1 1 66 ASP CA C 7.933 -9.892 -4.592 1.00 . A A . 80 ASP CA 1 1
5 8399 1 1 66 ASP CB C 8.750 -11.169 -4.788 1.00 . A A . 80 ASP CB 1 1
5 8400 1 1 66 ASP CG C 9.227 -11.252 -6.239 1.00 . A A . 80 ASP CG 1 1
5 8401 1 1 66 ASP H H 7.652 -10.654 -2.596 1.00 . A A . 80 ASP H 1 1
5 8402 1 1 66 ASP HA H 8.510 -9.037 -4.903 1.00 . A A . 80 ASP HA 1 1
5 8403 1 1 66 ASP HB2 H 9.604 -11.155 -4.128 1.00 . A A . 80 ASP HB2 1 1
5 8404 1 1 66 ASP HB3 H 8.136 -12.029 -4.564 1.00 . A A . 80 ASP HB3 1 1
5 8405 1 1 66 ASP N N 7.663 -9.833 -3.128 1.00 . A A . 80 ASP N 1 1
5 8406 1 1 66 ASP O O 5.776 -10.807 -5.078 1.00 . A A . 80 ASP O 1 1
5 8407 1 1 66 ASP OD1 O 8.523 -10.753 -7.103 1.00 . A A . 80 ASP OD1 1 1
5 8408 1 1 66 ASP OD2 O 10.287 -11.812 -6.463 1.00 . A A . 80 ASP OD2 1 1
5 8409 1 1 67 PRO C C 5.156 -10.302 -8.108 1.00 . A A . 81 PRO C 1 1
5 8410 1 1 67 PRO CA C 5.218 -9.093 -7.165 1.00 . A A . 81 PRO CA 1 1
5 8411 1 1 67 PRO CB C 5.329 -7.797 -7.963 1.00 . A A . 81 PRO CB 1 1
5 8412 1 1 67 PRO CD C 7.410 -8.070 -6.779 1.00 . A A . 81 PRO CD 1 1
5 8413 1 1 67 PRO CG C 6.793 -7.510 -8.032 1.00 . A A . 81 PRO CG 1 1
5 8414 1 1 67 PRO HA H 4.348 -9.059 -6.530 1.00 . A A . 81 PRO HA 1 1
5 8415 1 1 67 PRO HB2 H 4.921 -7.934 -8.955 1.00 . A A . 81 PRO HB2 1 1
5 8416 1 1 67 PRO HB3 H 4.819 -6.996 -7.452 1.00 . A A . 81 PRO HB3 1 1
5 8417 1 1 67 PRO HD2 H 8.377 -8.503 -6.994 1.00 . A A . 81 PRO HD2 1 1
5 8418 1 1 67 PRO HD3 H 7.493 -7.306 -6.021 1.00 . A A . 81 PRO HD3 1 1
5 8419 1 1 67 PRO HG2 H 7.221 -7.988 -8.902 1.00 . A A . 81 PRO HG2 1 1
5 8420 1 1 67 PRO HG3 H 6.959 -6.445 -8.074 1.00 . A A . 81 PRO HG3 1 1
5 8421 1 1 67 PRO N N 6.459 -9.107 -6.348 1.00 . A A . 81 PRO N 1 1
5 8422 1 1 67 PRO O O 4.187 -10.490 -8.816 1.00 . A A . 81 PRO O 1 1
5 8423 1 1 68 LYS C C 5.327 -13.431 -8.421 1.00 . A A . 82 LYS C 1 1
5 8424 1 1 68 LYS CA C 6.149 -12.300 -9.043 1.00 . A A . 82 LYS CA 1 1
5 8425 1 1 68 LYS CB C 7.613 -12.717 -9.199 1.00 . A A . 82 LYS CB 1 1
5 8426 1 1 68 LYS CD C 9.192 -14.160 -10.491 1.00 . A A . 82 LYS CD 1 1
5 8427 1 1 68 LYS CE C 9.795 -14.799 -9.238 1.00 . A A . 82 LYS CE 1 1
5 8428 1 1 68 LYS CG C 7.718 -13.832 -10.242 1.00 . A A . 82 LYS CG 1 1
5 8429 1 1 68 LYS H H 6.952 -10.957 -7.562 1.00 . A A . 82 LYS H 1 1
5 8430 1 1 68 LYS HA H 5.741 -12.027 -10.003 1.00 . A A . 82 LYS HA 1 1
5 8431 1 1 68 LYS HB2 H 8.195 -11.867 -9.521 1.00 . A A . 82 LYS HB2 1 1
5 8432 1 1 68 LYS HB3 H 7.988 -13.075 -8.253 1.00 . A A . 82 LYS HB3 1 1
5 8433 1 1 68 LYS HD2 H 9.271 -14.849 -11.321 1.00 . A A . 82 LYS HD2 1 1
5 8434 1 1 68 LYS HD3 H 9.728 -13.253 -10.725 1.00 . A A . 82 LYS HD3 1 1
5 8435 1 1 68 LYS HE2 H 10.361 -14.066 -8.679 1.00 . A A . 82 LYS HE2 1 1
5 8436 1 1 68 LYS HE3 H 9.018 -15.226 -8.623 1.00 . A A . 82 LYS HE3 1 1
5 8437 1 1 68 LYS HG2 H 7.209 -14.714 -9.878 1.00 . A A . 82 LYS HG2 1 1
5 8438 1 1 68 LYS HG3 H 7.262 -13.509 -11.164 1.00 . A A . 82 LYS HG3 1 1
5 8439 1 1 68 LYS HZ1 H 11.252 -15.510 -10.545 1.00 . A A . 82 LYS HZ1 1 1
5 8440 1 1 68 LYS HZ2 H 10.118 -16.682 -10.068 1.00 . A A . 82 LYS HZ2 1 1
5 8441 1 1 68 LYS HZ3 H 11.332 -16.181 -8.989 1.00 . A A . 82 LYS HZ3 1 1
5 8442 1 1 68 LYS N N 6.174 -11.120 -8.134 1.00 . A A . 82 LYS N 1 1
5 8443 1 1 68 LYS NZ N 10.692 -15.873 -9.748 1.00 . A A . 82 LYS NZ 1 1
5 8444 1 1 68 LYS O O 4.813 -14.288 -9.111 1.00 . A A . 82 LYS O 1 1
5 8445 1 1 69 LEU C C 2.950 -14.040 -6.250 1.00 . A A . 83 LEU C 1 1
5 8446 1 1 69 LEU CA C 4.395 -14.513 -6.465 1.00 . A A . 83 LEU CA 1 1
5 8447 1 1 69 LEU CB C 5.085 -14.751 -5.121 1.00 . A A . 83 LEU CB 1 1
5 8448 1 1 69 LEU CD1 C 6.360 -16.690 -4.198 1.00 . A A . 83 LEU CD1 1 1
5 8449 1 1 69 LEU CD2 C 3.920 -16.460 -3.718 1.00 . A A . 83 LEU CD2 1 1
5 8450 1 1 69 LEU CG C 5.014 -16.238 -4.766 1.00 . A A . 83 LEU CG 1 1
5 8451 1 1 69 LEU H H 5.608 -12.738 -6.577 1.00 . A A . 83 LEU H 1 1
5 8452 1 1 69 LEU HA H 4.416 -15.413 -7.057 1.00 . A A . 83 LEU HA 1 1
5 8453 1 1 69 LEU HB2 H 6.120 -14.447 -5.189 1.00 . A A . 83 LEU HB2 1 1
5 8454 1 1 69 LEU HB3 H 4.589 -14.177 -4.355 1.00 . A A . 83 LEU HB3 1 1
5 8455 1 1 69 LEU HD11 H 6.470 -16.313 -3.192 1.00 . A A . 83 LEU HD11 1 1
5 8456 1 1 69 LEU HD12 H 7.158 -16.309 -4.817 1.00 . A A . 83 LEU HD12 1 1
5 8457 1 1 69 LEU HD13 H 6.399 -17.769 -4.184 1.00 . A A . 83 LEU HD13 1 1
5 8458 1 1 69 LEU HD21 H 4.015 -15.718 -2.937 1.00 . A A . 83 LEU HD21 1 1
5 8459 1 1 69 LEU HD22 H 4.025 -17.447 -3.293 1.00 . A A . 83 LEU HD22 1 1
5 8460 1 1 69 LEU HD23 H 2.951 -16.369 -4.185 1.00 . A A . 83 LEU HD23 1 1
5 8461 1 1 69 LEU HG H 4.787 -16.809 -5.653 1.00 . A A . 83 LEU HG 1 1
5 8462 1 1 69 LEU N N 5.193 -13.439 -7.123 1.00 . A A . 83 LEU N 1 1
5 8463 1 1 69 LEU O O 2.722 -12.889 -5.938 1.00 . A A . 83 LEU O 1 1
5 8464 1 1 70 PRO C C 0.275 -14.357 -4.761 1.00 . A A . 84 PRO C 1 1
5 8465 1 1 70 PRO CA C 0.585 -14.601 -6.236 1.00 . A A . 84 PRO CA 1 1
5 8466 1 1 70 PRO CB C -0.154 -15.829 -6.759 1.00 . A A . 84 PRO CB 1 1
5 8467 1 1 70 PRO CD C 2.197 -16.358 -6.790 1.00 . A A . 84 PRO CD 1 1
5 8468 1 1 70 PRO CG C 0.822 -16.953 -6.631 1.00 . A A . 84 PRO CG 1 1
5 8469 1 1 70 PRO HA H 0.318 -13.738 -6.822 1.00 . A A . 84 PRO HA 1 1
5 8470 1 1 70 PRO HB2 H -1.032 -16.021 -6.160 1.00 . A A . 84 PRO HB2 1 1
5 8471 1 1 70 PRO HB3 H -0.426 -15.693 -7.795 1.00 . A A . 84 PRO HB3 1 1
5 8472 1 1 70 PRO HD2 H 2.897 -16.843 -6.122 1.00 . A A . 84 PRO HD2 1 1
5 8473 1 1 70 PRO HD3 H 2.530 -16.436 -7.813 1.00 . A A . 84 PRO HD3 1 1
5 8474 1 1 70 PRO HG2 H 0.725 -17.416 -5.659 1.00 . A A . 84 PRO HG2 1 1
5 8475 1 1 70 PRO HG3 H 0.649 -17.681 -7.409 1.00 . A A . 84 PRO HG3 1 1
5 8476 1 1 70 PRO N N 2.017 -14.947 -6.421 1.00 . A A . 84 PRO N 1 1
5 8477 1 1 70 PRO O O 0.677 -15.106 -3.892 1.00 . A A . 84 PRO O 1 1
5 8478 1 1 71 TYR C C -2.241 -13.596 -2.848 1.00 . A A . 85 TYR C 1 1
5 8479 1 1 71 TYR CA C -0.845 -13.032 -3.078 1.00 . A A . 85 TYR CA 1 1
5 8480 1 1 71 TYR CB C -0.833 -11.507 -2.967 1.00 . A A . 85 TYR CB 1 1
5 8481 1 1 71 TYR CD1 C 0.202 -11.117 -0.705 1.00 . A A . 85 TYR CD1 1 1
5 8482 1 1 71 TYR CD2 C -2.174 -10.728 -0.983 1.00 . A A . 85 TYR CD2 1 1
5 8483 1 1 71 TYR CE1 C 0.106 -10.747 0.641 1.00 . A A . 85 TYR CE1 1 1
5 8484 1 1 71 TYR CE2 C -2.270 -10.358 0.363 1.00 . A A . 85 TYR CE2 1 1
5 8485 1 1 71 TYR CG C -0.939 -11.107 -1.518 1.00 . A A . 85 TYR CG 1 1
5 8486 1 1 71 TYR CZ C -1.130 -10.367 1.175 1.00 . A A . 85 TYR CZ 1 1
5 8487 1 1 71 TYR H H -0.797 -12.761 -5.204 1.00 . A A . 85 TYR H 1 1
5 8488 1 1 71 TYR HA H -0.136 -13.469 -2.391 1.00 . A A . 85 TYR HA 1 1
5 8489 1 1 71 TYR HB2 H 0.088 -11.123 -3.382 1.00 . A A . 85 TYR HB2 1 1
5 8490 1 1 71 TYR HB3 H -1.671 -11.101 -3.514 1.00 . A A . 85 TYR HB3 1 1
5 8491 1 1 71 TYR HD1 H 1.157 -11.409 -1.118 1.00 . A A . 85 TYR HD1 1 1
5 8492 1 1 71 TYR HD2 H -3.053 -10.720 -1.609 1.00 . A A . 85 TYR HD2 1 1
5 8493 1 1 71 TYR HE1 H 0.984 -10.756 1.267 1.00 . A A . 85 TYR HE1 1 1
5 8494 1 1 71 TYR HE2 H -3.225 -10.066 0.775 1.00 . A A . 85 TYR HE2 1 1
5 8495 1 1 71 TYR HH H -1.079 -9.054 2.560 1.00 . A A . 85 TYR HH 1 1
5 8496 1 1 71 TYR N N -0.468 -13.325 -4.482 1.00 . A A . 85 TYR N 1 1
5 8497 1 1 71 TYR O O -3.179 -13.243 -3.533 1.00 . A A . 85 TYR O 1 1
5 8498 1 1 71 TYR OH O -1.226 -10.002 2.502 1.00 . A A . 85 TYR OH 1 1
5 8499 1 1 72 HIS C C -4.285 -15.617 -3.026 1.00 . A A . 86 HIS C 1 1
5 8500 1 1 72 HIS CA C -3.727 -15.112 -1.691 1.00 . A A . 86 HIS CA 1 1
5 8501 1 1 72 HIS CB C -4.599 -13.992 -1.128 1.00 . A A . 86 HIS CB 1 1
5 8502 1 1 72 HIS CD2 C -4.260 -12.406 0.937 1.00 . A A . 86 HIS CD2 1 1
5 8503 1 1 72 HIS CE1 C -2.856 -13.627 2.046 1.00 . A A . 86 HIS CE1 1 1
5 8504 1 1 72 HIS CG C -4.043 -13.538 0.193 1.00 . A A . 86 HIS CG 1 1
5 8505 1 1 72 HIS H H -1.611 -14.788 -1.400 1.00 . A A . 86 HIS H 1 1
5 8506 1 1 72 HIS HA H -3.656 -15.922 -0.982 1.00 . A A . 86 HIS HA 1 1
5 8507 1 1 72 HIS HB2 H -4.608 -13.162 -1.819 1.00 . A A . 86 HIS HB2 1 1
5 8508 1 1 72 HIS HB3 H -5.606 -14.356 -0.988 1.00 . A A . 86 HIS HB3 1 1
5 8509 1 1 72 HIS HD1 H -2.786 -15.178 0.660 1.00 . A A . 86 HIS HD1 1 1
5 8510 1 1 72 HIS HD2 H -4.912 -11.593 0.654 1.00 . A A . 86 HIS HD2 1 1
5 8511 1 1 72 HIS HE1 H -2.179 -13.981 2.809 1.00 . A A . 86 HIS HE1 1 1
5 8512 1 1 72 HIS N N -2.385 -14.497 -1.921 1.00 . A A . 86 HIS N 1 1
5 8513 1 1 72 HIS ND1 N -3.145 -14.304 0.920 1.00 . A A . 86 HIS ND1 1 1
5 8514 1 1 72 HIS NE2 N -3.509 -12.464 2.105 1.00 . A A . 86 HIS NE2 1 1
5 8515 1 1 72 HIS O O -5.441 -15.424 -3.343 1.00 . A A . 86 HIS O 1 1
5 8516 1 1 73 ASP C C -4.191 -15.598 -6.112 1.00 . A A . 87 ASP C 1 1
5 8517 1 1 73 ASP CA C -3.864 -16.757 -5.162 1.00 . A A . 87 ASP CA 1 1
5 8518 1 1 73 ASP CB C -5.099 -17.636 -4.922 1.00 . A A . 87 ASP CB 1 1
5 8519 1 1 73 ASP CG C -5.393 -18.464 -6.179 1.00 . A A . 87 ASP CG 1 1
5 8520 1 1 73 ASP H H -2.511 -16.355 -3.546 1.00 . A A . 87 ASP H 1 1
5 8521 1 1 73 ASP HA H -3.067 -17.353 -5.581 1.00 . A A . 87 ASP HA 1 1
5 8522 1 1 73 ASP HB2 H -4.915 -18.297 -4.090 1.00 . A A . 87 ASP HB2 1 1
5 8523 1 1 73 ASP HB3 H -5.950 -17.009 -4.704 1.00 . A A . 87 ASP HB3 1 1
5 8524 1 1 73 ASP N N -3.445 -16.241 -3.819 1.00 . A A . 87 ASP N 1 1
5 8525 1 1 73 ASP O O -4.681 -15.803 -7.205 1.00 . A A . 87 ASP O 1 1
5 8526 1 1 73 ASP OD1 O -4.574 -18.446 -7.085 1.00 . A A . 87 ASP OD1 1 1
5 8527 1 1 73 ASP OD2 O -6.430 -19.103 -6.211 1.00 . A A . 87 ASP OD2 1 1
5 8528 1 1 74 PHE C C -2.846 -12.795 -7.272 1.00 . A A . 88 PHE C 1 1
5 8529 1 1 74 PHE CA C -4.160 -13.229 -6.622 1.00 . A A . 88 PHE CA 1 1
5 8530 1 1 74 PHE CB C -4.713 -12.123 -5.716 1.00 . A A . 88 PHE CB 1 1
5 8531 1 1 74 PHE CD1 C -6.867 -13.429 -5.644 1.00 . A A . 88 PHE CD1 1 1
5 8532 1 1 74 PHE CD2 C -6.140 -12.289 -3.631 1.00 . A A . 88 PHE CD2 1 1
5 8533 1 1 74 PHE CE1 C -8.000 -13.898 -4.967 1.00 . A A . 88 PHE CE1 1 1
5 8534 1 1 74 PHE CE2 C -7.274 -12.757 -2.954 1.00 . A A . 88 PHE CE2 1 1
5 8535 1 1 74 PHE CG C -5.937 -12.624 -4.978 1.00 . A A . 88 PHE CG 1 1
5 8536 1 1 74 PHE CZ C -8.199 -13.542 -3.601 1.00 . A A . 88 PHE CZ 1 1
5 8537 1 1 74 PHE H H -3.475 -14.234 -4.855 1.00 . A A . 88 PHE H 1 1
5 8538 1 1 74 PHE HA H -4.885 -13.491 -7.375 1.00 . A A . 88 PHE HA 1 1
5 8539 1 1 74 PHE HB2 H -3.958 -11.833 -5.001 1.00 . A A . 88 PHE HB2 1 1
5 8540 1 1 74 PHE HB3 H -4.985 -11.268 -6.318 1.00 . A A . 88 PHE HB3 1 1
5 8541 1 1 74 PHE HD1 H -6.711 -13.690 -6.679 1.00 . A A . 88 PHE HD1 1 1
5 8542 1 1 74 PHE HD2 H -5.423 -11.666 -3.115 1.00 . A A . 88 PHE HD2 1 1
5 8543 1 1 74 PHE HE1 H -8.717 -14.520 -5.482 1.00 . A A . 88 PHE HE1 1 1
5 8544 1 1 74 PHE HE2 H -7.430 -12.498 -1.919 1.00 . A A . 88 PHE HE2 1 1
5 8545 1 1 74 PHE HZ H -9.069 -13.895 -3.068 1.00 . A A . 88 PHE HZ 1 1
5 8546 1 1 74 PHE N N -3.897 -14.385 -5.723 1.00 . A A . 88 PHE N 1 1
5 8547 1 1 74 PHE O O -1.837 -12.658 -6.609 1.00 . A A . 88 PHE O 1 1
5 8548 1 1 75 ILE C C -1.402 -10.653 -9.114 1.00 . A A . 89 ILE C 1 1
5 8549 1 1 75 ILE CA C -1.567 -12.182 -9.227 1.00 . A A . 89 ILE CA 1 1
5 8550 1 1 75 ILE CB C -1.741 -12.675 -10.685 1.00 . A A . 89 ILE CB 1 1
5 8551 1 1 75 ILE CD1 C 0.376 -14.002 -10.446 1.00 . A A . 89 ILE CD1 1 1
5 8552 1 1 75 ILE CG1 C -0.374 -12.989 -11.313 1.00 . A A . 89 ILE CG1 1 1
5 8553 1 1 75 ILE CG2 C -2.465 -11.626 -11.541 1.00 . A A . 89 ILE CG2 1 1
5 8554 1 1 75 ILE H H -3.641 -12.721 -9.094 1.00 . A A . 89 ILE H 1 1
5 8555 1 1 75 ILE HA H -0.730 -12.680 -8.765 1.00 . A A . 89 ILE HA 1 1
5 8556 1 1 75 ILE HB H -2.335 -13.577 -10.672 1.00 . A A . 89 ILE HB 1 1
5 8557 1 1 75 ILE HD11 H -0.296 -14.410 -9.704 1.00 . A A . 89 ILE HD11 1 1
5 8558 1 1 75 ILE HD12 H 1.202 -13.513 -9.951 1.00 . A A . 89 ILE HD12 1 1
5 8559 1 1 75 ILE HD13 H 0.751 -14.802 -11.068 1.00 . A A . 89 ILE HD13 1 1
5 8560 1 1 75 ILE HG12 H -0.523 -13.406 -12.296 1.00 . A A . 89 ILE HG12 1 1
5 8561 1 1 75 ILE HG13 H 0.207 -12.087 -11.394 1.00 . A A . 89 ILE HG13 1 1
5 8562 1 1 75 ILE HG21 H -2.929 -12.111 -12.387 1.00 . A A . 89 ILE HG21 1 1
5 8563 1 1 75 ILE HG22 H -1.753 -10.894 -11.892 1.00 . A A . 89 ILE HG22 1 1
5 8564 1 1 75 ILE HG23 H -3.221 -11.136 -10.946 1.00 . A A . 89 ILE HG23 1 1
5 8565 1 1 75 ILE N N -2.834 -12.590 -8.557 1.00 . A A . 89 ILE N 1 1
5 8566 1 1 75 ILE O O -2.173 -9.995 -8.446 1.00 . A A . 89 ILE O 1 1
5 8567 1 1 76 LEU C C 0.761 -8.080 -10.686 1.00 . A A . 90 LEU C 1 1
5 8568 1 1 76 LEU CA C -0.225 -8.608 -9.638 1.00 . A A . 90 LEU CA 1 1
5 8569 1 1 76 LEU CB C 0.333 -8.386 -8.230 1.00 . A A . 90 LEU CB 1 1
5 8570 1 1 76 LEU CD1 C -0.409 -7.931 -5.889 1.00 . A A . 90 LEU CD1 1 1
5 8571 1 1 76 LEU CD2 C -0.651 -6.167 -7.643 1.00 . A A . 90 LEU CD2 1 1
5 8572 1 1 76 LEU CG C -0.708 -7.671 -7.367 1.00 . A A . 90 LEU CG 1 1
5 8573 1 1 76 LEU H H 0.202 -10.625 -10.280 1.00 . A A . 90 LEU H 1 1
5 8574 1 1 76 LEU HA H -1.174 -8.108 -9.732 1.00 . A A . 90 LEU HA 1 1
5 8575 1 1 76 LEU HB2 H 0.573 -9.342 -7.786 1.00 . A A . 90 LEU HB2 1 1
5 8576 1 1 76 LEU HB3 H 1.225 -7.782 -8.287 1.00 . A A . 90 LEU HB3 1 1
5 8577 1 1 76 LEU HD11 H 0.658 -8.028 -5.751 1.00 . A A . 90 LEU HD11 1 1
5 8578 1 1 76 LEU HD12 H -0.898 -8.842 -5.577 1.00 . A A . 90 LEU HD12 1 1
5 8579 1 1 76 LEU HD13 H -0.775 -7.105 -5.296 1.00 . A A . 90 LEU HD13 1 1
5 8580 1 1 76 LEU HD21 H 0.376 -5.866 -7.787 1.00 . A A . 90 LEU HD21 1 1
5 8581 1 1 76 LEU HD22 H -1.067 -5.631 -6.802 1.00 . A A . 90 LEU HD22 1 1
5 8582 1 1 76 LEU HD23 H -1.221 -5.941 -8.531 1.00 . A A . 90 LEU HD23 1 1
5 8583 1 1 76 LEU HG H -1.693 -8.045 -7.606 1.00 . A A . 90 LEU HG 1 1
5 8584 1 1 76 LEU N N -0.408 -10.085 -9.744 1.00 . A A . 90 LEU N 1 1
5 8585 1 1 76 LEU O O 1.642 -8.780 -11.147 1.00 . A A . 90 LEU O 1 1
5 8586 1 1 77 GLU C C 1.394 -4.712 -12.102 1.00 . A A . 91 GLU C 1 1
5 8587 1 1 77 GLU CA C 1.481 -6.245 -12.111 1.00 . A A . 91 GLU CA 1 1
5 8588 1 1 77 GLU CB C 0.950 -6.800 -13.436 1.00 . A A . 91 GLU CB 1 1
5 8589 1 1 77 GLU CD C -1.065 -6.961 -14.920 1.00 . A A . 91 GLU CD 1 1
5 8590 1 1 77 GLU CG C -0.470 -6.280 -13.683 1.00 . A A . 91 GLU CG 1 1
5 8591 1 1 77 GLU H H -0.166 -6.345 -10.708 1.00 . A A . 91 GLU H 1 1
5 8592 1 1 77 GLU HA H 2.503 -6.564 -11.975 1.00 . A A . 91 GLU HA 1 1
5 8593 1 1 77 GLU HB2 H 1.595 -6.482 -14.243 1.00 . A A . 91 GLU HB2 1 1
5 8594 1 1 77 GLU HB3 H 0.932 -7.878 -13.395 1.00 . A A . 91 GLU HB3 1 1
5 8595 1 1 77 GLU HG2 H -1.086 -6.495 -12.822 1.00 . A A . 91 GLU HG2 1 1
5 8596 1 1 77 GLU HG3 H -0.439 -5.214 -13.846 1.00 . A A . 91 GLU HG3 1 1
5 8597 1 1 77 GLU N N 0.589 -6.846 -11.074 1.00 . A A . 91 GLU N 1 1
5 8598 1 1 77 GLU O O 1.862 -4.054 -13.010 1.00 . A A . 91 GLU O 1 1
5 8599 1 1 77 GLU OE1 O -0.327 -7.645 -15.611 1.00 . A A . 91 GLU OE1 1 1
5 8600 1 1 77 GLU OE2 O -2.249 -6.786 -15.155 1.00 . A A . 91 GLU OE2 1 1
5 8601 1 1 78 ASP C C 2.014 -2.149 -10.194 1.00 . A A . 92 ASP C 1 1
5 8602 1 1 78 ASP CA C 0.794 -2.654 -10.977 1.00 . A A . 92 ASP CA 1 1
5 8603 1 1 78 ASP CB C -0.503 -2.347 -10.227 1.00 . A A . 92 ASP CB 1 1
5 8604 1 1 78 ASP CG C -1.702 -2.745 -11.093 1.00 . A A . 92 ASP CG 1 1
5 8605 1 1 78 ASP H H 0.532 -4.679 -10.316 1.00 . A A . 92 ASP H 1 1
5 8606 1 1 78 ASP HA H 0.768 -2.216 -11.962 1.00 . A A . 92 ASP HA 1 1
5 8607 1 1 78 ASP HB2 H -0.525 -2.906 -9.303 1.00 . A A . 92 ASP HB2 1 1
5 8608 1 1 78 ASP HB3 H -0.553 -1.290 -10.010 1.00 . A A . 92 ASP HB3 1 1
5 8609 1 1 78 ASP N N 0.850 -4.138 -11.064 1.00 . A A . 92 ASP N 1 1
5 8610 1 1 78 ASP O O 2.100 -0.991 -9.836 1.00 . A A . 92 ASP O 1 1
5 8611 1 1 78 ASP OD1 O -1.505 -2.982 -12.275 1.00 . A A . 92 ASP OD1 1 1
5 8612 1 1 78 ASP OD2 O -2.798 -2.806 -10.560 1.00 . A A . 92 ASP OD2 1 1
5 8613 1 1 79 ALA C C 4.983 -1.587 -9.892 1.00 . A A . 93 ALA C 1 1
5 8614 1 1 79 ALA CA C 4.149 -2.619 -9.131 1.00 . A A . 93 ALA CA 1 1
5 8615 1 1 79 ALA CB C 4.944 -3.911 -8.933 1.00 . A A . 93 ALA CB 1 1
5 8616 1 1 79 ALA H H 2.851 -3.952 -10.200 1.00 . A A . 93 ALA H 1 1
5 8617 1 1 79 ALA HA H 3.850 -2.226 -8.174 1.00 . A A . 93 ALA HA 1 1
5 8618 1 1 79 ALA HB1 H 4.266 -4.719 -8.708 1.00 . A A . 93 ALA HB1 1 1
5 8619 1 1 79 ALA HB2 H 5.640 -3.784 -8.117 1.00 . A A . 93 ALA HB2 1 1
5 8620 1 1 79 ALA HB3 H 5.488 -4.139 -9.839 1.00 . A A . 93 ALA HB3 1 1
5 8621 1 1 79 ALA N N 2.948 -3.023 -9.909 1.00 . A A . 93 ALA N 1 1
5 8622 1 1 79 ALA O O 5.688 -0.794 -9.301 1.00 . A A . 93 ALA O 1 1
5 8623 1 1 80 ALA C C 5.380 0.818 -11.487 1.00 . A A . 94 ALA C 1 1
5 8624 1 1 80 ALA CA C 5.717 -0.593 -11.968 1.00 . A A . 94 ALA CA 1 1
5 8625 1 1 80 ALA CB C 5.295 -0.783 -13.426 1.00 . A A . 94 ALA CB 1 1
5 8626 1 1 80 ALA H H 4.343 -2.230 -11.662 1.00 . A A . 94 ALA H 1 1
5 8627 1 1 80 ALA HA H 6.769 -0.792 -11.855 1.00 . A A . 94 ALA HA 1 1
5 8628 1 1 80 ALA HB1 H 5.113 0.181 -13.877 1.00 . A A . 94 ALA HB1 1 1
5 8629 1 1 80 ALA HB2 H 4.393 -1.376 -13.465 1.00 . A A . 94 ALA HB2 1 1
5 8630 1 1 80 ALA HB3 H 6.082 -1.290 -13.963 1.00 . A A . 94 ALA HB3 1 1
5 8631 1 1 80 ALA N N 4.915 -1.585 -11.195 1.00 . A A . 94 ALA N 1 1
5 8632 1 1 80 ALA O O 6.225 1.691 -11.444 1.00 . A A . 94 ALA O 1 1
5 8633 1 1 81 SER C C 4.533 2.722 -9.330 1.00 . A A . 95 SER C 1 1
5 8634 1 1 81 SER CA C 3.754 2.385 -10.612 1.00 . A A . 95 SER CA 1 1
5 8635 1 1 81 SER CB C 2.263 2.254 -10.306 1.00 . A A . 95 SER CB 1 1
5 8636 1 1 81 SER H H 3.493 0.316 -11.143 1.00 . A A . 95 SER H 1 1
5 8637 1 1 81 SER HA H 3.912 3.131 -11.371 1.00 . A A . 95 SER HA 1 1
5 8638 1 1 81 SER HB2 H 2.089 1.359 -9.729 1.00 . A A . 95 SER HB2 1 1
5 8639 1 1 81 SER HB3 H 1.937 3.116 -9.737 1.00 . A A . 95 SER HB3 1 1
5 8640 1 1 81 SER HG H 1.913 2.805 -12.141 1.00 . A A . 95 SER HG 1 1
5 8641 1 1 81 SER N N 4.153 1.039 -11.109 1.00 . A A . 95 SER N 1 1
5 8642 1 1 81 SER O O 4.488 1.975 -8.372 1.00 . A A . 95 SER O 1 1
5 8643 1 1 81 SER OG O 1.536 2.172 -11.526 1.00 . A A . 95 SER OG 1 1
5 8644 1 1 82 PRO C C 5.051 4.765 -7.040 1.00 . A A . 96 PRO C 1 1
5 8645 1 1 82 PRO CA C 5.992 4.264 -8.146 1.00 . A A . 96 PRO CA 1 1
5 8646 1 1 82 PRO CB C 6.863 5.403 -8.668 1.00 . A A . 96 PRO CB 1 1
5 8647 1 1 82 PRO CD C 5.337 4.807 -10.443 1.00 . A A . 96 PRO CD 1 1
5 8648 1 1 82 PRO CG C 6.125 5.946 -9.850 1.00 . A A . 96 PRO CG 1 1
5 8649 1 1 82 PRO HA H 6.612 3.458 -7.785 1.00 . A A . 96 PRO HA 1 1
5 8650 1 1 82 PRO HB2 H 6.978 6.165 -7.909 1.00 . A A . 96 PRO HB2 1 1
5 8651 1 1 82 PRO HB3 H 7.828 5.029 -8.976 1.00 . A A . 96 PRO HB3 1 1
5 8652 1 1 82 PRO HD2 H 4.360 5.149 -10.760 1.00 . A A . 96 PRO HD2 1 1
5 8653 1 1 82 PRO HD3 H 5.872 4.364 -11.267 1.00 . A A . 96 PRO HD3 1 1
5 8654 1 1 82 PRO HG2 H 5.457 6.735 -9.534 1.00 . A A . 96 PRO HG2 1 1
5 8655 1 1 82 PRO HG3 H 6.824 6.324 -10.581 1.00 . A A . 96 PRO HG3 1 1
5 8656 1 1 82 PRO N N 5.216 3.842 -9.341 1.00 . A A . 96 PRO N 1 1
5 8657 1 1 82 PRO O O 5.478 5.089 -5.949 1.00 . A A . 96 PRO O 1 1
5 8658 1 1 83 LYS C C 1.679 4.295 -6.121 1.00 . A A . 97 LYS C 1 1
5 8659 1 1 83 LYS CA C 2.803 5.318 -6.287 1.00 . A A . 97 LYS CA 1 1
5 8660 1 1 83 LYS CB C 2.260 6.634 -6.848 1.00 . A A . 97 LYS CB 1 1
5 8661 1 1 83 LYS CD C 2.400 7.993 -4.755 1.00 . A A . 97 LYS CD 1 1
5 8662 1 1 83 LYS CE C 1.603 8.847 -3.765 1.00 . A A . 97 LYS CE 1 1
5 8663 1 1 83 LYS CG C 1.449 7.363 -5.774 1.00 . A A . 97 LYS CG 1 1
5 8664 1 1 83 LYS H H 3.446 4.570 -8.198 1.00 . A A . 97 LYS H 1 1
5 8665 1 1 83 LYS HA H 3.303 5.492 -5.346 1.00 . A A . 97 LYS HA 1 1
5 8666 1 1 83 LYS HB2 H 3.084 7.258 -7.163 1.00 . A A . 97 LYS HB2 1 1
5 8667 1 1 83 LYS HB3 H 1.624 6.426 -7.698 1.00 . A A . 97 LYS HB3 1 1
5 8668 1 1 83 LYS HD2 H 2.920 7.213 -4.218 1.00 . A A . 97 LYS HD2 1 1
5 8669 1 1 83 LYS HD3 H 3.116 8.616 -5.268 1.00 . A A . 97 LYS HD3 1 1
5 8670 1 1 83 LYS HE2 H 0.694 9.209 -4.229 1.00 . A A . 97 LYS HE2 1 1
5 8671 1 1 83 LYS HE3 H 1.375 8.281 -2.875 1.00 . A A . 97 LYS HE3 1 1
5 8672 1 1 83 LYS HG2 H 0.854 8.137 -6.238 1.00 . A A . 97 LYS HG2 1 1
5 8673 1 1 83 LYS HG3 H 0.799 6.661 -5.273 1.00 . A A . 97 LYS HG3 1 1
5 8674 1 1 83 LYS HZ1 H 1.949 10.758 -3.012 1.00 . A A . 97 LYS HZ1 1 1
5 8675 1 1 83 LYS HZ2 H 2.973 10.324 -4.297 1.00 . A A . 97 LYS HZ2 1 1
5 8676 1 1 83 LYS HZ3 H 3.223 9.670 -2.748 1.00 . A A . 97 LYS HZ3 1 1
5 8677 1 1 83 LYS N N 3.772 4.835 -7.314 1.00 . A A . 97 LYS N 1 1
5 8678 1 1 83 LYS NZ N 2.504 9.986 -3.430 1.00 . A A . 97 LYS NZ 1 1
5 8679 1 1 83 LYS O O 1.346 3.576 -7.043 1.00 . A A . 97 LYS O 1 1
5 8680 1 1 84 CYS C C -1.372 3.859 -4.966 1.00 . A A . 98 CYS C 1 1
5 8681 1 1 84 CYS CA C 0.002 3.213 -4.758 1.00 . A A . 98 CYS CA 1 1
5 8682 1 1 84 CYS CB C 0.160 2.729 -3.317 1.00 . A A . 98 CYS CB 1 1
5 8683 1 1 84 CYS H H 1.376 4.788 -4.218 1.00 . A A . 98 CYS H 1 1
5 8684 1 1 84 CYS HA H 0.132 2.387 -5.437 1.00 . A A . 98 CYS HA 1 1
5 8685 1 1 84 CYS HB2 H 1.119 2.247 -3.201 1.00 . A A . 98 CYS HB2 1 1
5 8686 1 1 84 CYS HB3 H 0.098 3.573 -2.644 1.00 . A A . 98 CYS HB3 1 1
5 8687 1 1 84 CYS N N 1.094 4.209 -4.957 1.00 . A A . 98 CYS N 1 1
5 8688 1 1 84 CYS O O -1.853 4.607 -4.138 1.00 . A A . 98 CYS O 1 1
5 8689 1 1 84 CYS SG S -1.158 1.549 -2.926 1.00 . A A . 98 CYS SG 1 1
5 8690 1 1 85 ILE C C -4.383 3.560 -5.356 1.00 . A A . 99 ILE C 1 1
5 8691 1 1 85 ILE CA C -3.357 4.133 -6.340 1.00 . A A . 99 ILE CA 1 1
5 8692 1 1 85 ILE CB C -3.679 3.698 -7.774 1.00 . A A . 99 ILE CB 1 1
5 8693 1 1 85 ILE CD1 C -2.340 5.675 -8.555 1.00 . A A . 99 ILE CD1 1 1
5 8694 1 1 85 ILE CG1 C -2.573 4.170 -8.729 1.00 . A A . 99 ILE CG1 1 1
5 8695 1 1 85 ILE CG2 C -5.007 4.316 -8.207 1.00 . A A . 99 ILE CG2 1 1
5 8696 1 1 85 ILE H H -1.600 2.944 -6.709 1.00 . A A . 99 ILE H 1 1
5 8697 1 1 85 ILE HA H -3.332 5.209 -6.278 1.00 . A A . 99 ILE HA 1 1
5 8698 1 1 85 ILE HB H -3.756 2.621 -7.814 1.00 . A A . 99 ILE HB 1 1
5 8699 1 1 85 ILE HD11 H -1.615 5.838 -7.772 1.00 . A A . 99 ILE HD11 1 1
5 8700 1 1 85 ILE HD12 H -3.271 6.156 -8.291 1.00 . A A . 99 ILE HD12 1 1
5 8701 1 1 85 ILE HD13 H -1.970 6.092 -9.480 1.00 . A A . 99 ILE HD13 1 1
5 8702 1 1 85 ILE HG12 H -1.659 3.637 -8.513 1.00 . A A . 99 ILE HG12 1 1
5 8703 1 1 85 ILE HG13 H -2.871 3.971 -9.748 1.00 . A A . 99 ILE HG13 1 1
5 8704 1 1 85 ILE HG21 H -4.942 5.391 -8.136 1.00 . A A . 99 ILE HG21 1 1
5 8705 1 1 85 ILE HG22 H -5.798 3.959 -7.563 1.00 . A A . 99 ILE HG22 1 1
5 8706 1 1 85 ILE HG23 H -5.219 4.036 -9.228 1.00 . A A . 99 ILE HG23 1 1
5 8707 1 1 85 ILE N N -2.009 3.559 -6.065 1.00 . A A . 99 ILE N 1 1
5 8708 1 1 85 ILE O O -5.367 4.191 -5.024 1.00 . A A . 99 ILE O 1 1
5 8709 1 1 86 MET C C -6.494 1.588 -4.560 1.00 . A A . 100 MET C 1 1
5 8710 1 1 86 MET CA C -5.102 1.711 -3.939 1.00 . A A . 100 MET CA 1 1
5 8711 1 1 86 MET CB C -5.135 2.619 -2.707 1.00 . A A . 100 MET CB 1 1
5 8712 1 1 86 MET CE C -4.652 0.546 0.704 1.00 . A A . 100 MET CE 1 1
5 8713 1 1 86 MET CG C -4.319 1.976 -1.583 1.00 . A A . 100 MET CG 1 1
5 8714 1 1 86 MET H H -3.359 1.875 -5.190 1.00 . A A . 100 MET H 1 1
5 8715 1 1 86 MET HA H -4.736 0.736 -3.659 1.00 . A A . 100 MET HA 1 1
5 8716 1 1 86 MET HB2 H -4.712 3.582 -2.956 1.00 . A A . 100 MET HB2 1 1
5 8717 1 1 86 MET HB3 H -6.156 2.748 -2.381 1.00 . A A . 100 MET HB3 1 1
5 8718 1 1 86 MET HE1 H -4.288 -0.105 -0.078 1.00 . A A . 100 MET HE1 1 1
5 8719 1 1 86 MET HE2 H -5.464 0.062 1.223 1.00 . A A . 100 MET HE2 1 1
5 8720 1 1 86 MET HE3 H -3.856 0.759 1.404 1.00 . A A . 100 MET HE3 1 1
5 8721 1 1 86 MET HG2 H -4.138 0.939 -1.817 1.00 . A A . 100 MET HG2 1 1
5 8722 1 1 86 MET HG3 H -3.375 2.494 -1.484 1.00 . A A . 100 MET HG3 1 1
5 8723 1 1 86 MET N N -4.155 2.359 -4.896 1.00 . A A . 100 MET N 1 1
5 8724 1 1 86 MET O O -7.314 2.478 -4.462 1.00 . A A . 100 MET O 1 1
5 8725 1 1 86 MET SD S -5.236 2.094 -0.028 1.00 . A A . 100 MET SD 1 1
5 8726 1 1 87 LYS C C -8.920 -0.728 -5.028 1.00 . A A . 101 LYS C 1 1
5 8727 1 1 87 LYS CA C -8.098 0.285 -5.830 1.00 . A A . 101 LYS CA 1 1
5 8728 1 1 87 LYS CB C -7.799 -0.237 -7.233 1.00 . A A . 101 LYS CB 1 1
5 8729 1 1 87 LYS CD C -6.792 0.351 -9.442 1.00 . A A . 101 LYS CD 1 1
5 8730 1 1 87 LYS CE C -8.077 0.520 -10.256 1.00 . A A . 101 LYS CE 1 1
5 8731 1 1 87 LYS CG C -7.030 0.832 -8.011 1.00 . A A . 101 LYS CG 1 1
5 8732 1 1 87 LYS H H -6.084 -0.223 -5.265 1.00 . A A . 101 LYS H 1 1
5 8733 1 1 87 LYS HA H -8.622 1.224 -5.895 1.00 . A A . 101 LYS HA 1 1
5 8734 1 1 87 LYS HB2 H -7.201 -1.136 -7.165 1.00 . A A . 101 LYS HB2 1 1
5 8735 1 1 87 LYS HB3 H -8.724 -0.458 -7.744 1.00 . A A . 101 LYS HB3 1 1
5 8736 1 1 87 LYS HD2 H -6.000 0.933 -9.891 1.00 . A A . 101 LYS HD2 1 1
5 8737 1 1 87 LYS HD3 H -6.510 -0.691 -9.429 1.00 . A A . 101 LYS HD3 1 1
5 8738 1 1 87 LYS HE2 H -8.931 0.184 -9.682 1.00 . A A . 101 LYS HE2 1 1
5 8739 1 1 87 LYS HE3 H -8.203 1.549 -10.552 1.00 . A A . 101 LYS HE3 1 1
5 8740 1 1 87 LYS HG2 H -7.605 1.748 -8.025 1.00 . A A . 101 LYS HG2 1 1
5 8741 1 1 87 LYS HG3 H -6.081 1.013 -7.530 1.00 . A A . 101 LYS HG3 1 1
5 8742 1 1 87 LYS HZ1 H -8.662 -0.170 -12.131 1.00 . A A . 101 LYS HZ1 1 1
5 8743 1 1 87 LYS HZ2 H -7.886 -1.339 -11.172 1.00 . A A . 101 LYS HZ2 1 1
5 8744 1 1 87 LYS HZ3 H -6.981 -0.107 -11.909 1.00 . A A . 101 LYS HZ3 1 1
5 8745 1 1 87 LYS N N -6.762 0.481 -5.200 1.00 . A A . 101 LYS N 1 1
5 8746 1 1 87 LYS NZ N -7.888 -0.340 -11.458 1.00 . A A . 101 LYS NZ 1 1
5 8747 1 1 87 LYS O O -8.389 -1.640 -4.424 1.00 . A A . 101 LYS O 1 1
5 8748 1 1 88 GLU C C -11.175 -2.882 -4.935 1.00 . A A . 102 GLU C 1 1
5 8749 1 1 88 GLU CA C -11.086 -1.510 -4.256 1.00 . A A . 102 GLU CA 1 1
5 8750 1 1 88 GLU CB C -12.462 -0.849 -4.240 1.00 . A A . 102 GLU CB 1 1
5 8751 1 1 88 GLU CD C -14.833 -1.115 -3.471 1.00 . A A . 102 GLU CD 1 1
5 8752 1 1 88 GLU CG C -13.428 -1.723 -3.435 1.00 . A A . 102 GLU CG 1 1
5 8753 1 1 88 GLU H H -10.610 0.171 -5.523 1.00 . A A . 102 GLU H 1 1
5 8754 1 1 88 GLU HA H -10.724 -1.614 -3.247 1.00 . A A . 102 GLU HA 1 1
5 8755 1 1 88 GLU HB2 H -12.388 0.128 -3.783 1.00 . A A . 102 GLU HB2 1 1
5 8756 1 1 88 GLU HB3 H -12.827 -0.751 -5.252 1.00 . A A . 102 GLU HB3 1 1
5 8757 1 1 88 GLU HG2 H -13.454 -2.716 -3.863 1.00 . A A . 102 GLU HG2 1 1
5 8758 1 1 88 GLU HG3 H -13.090 -1.784 -2.411 1.00 . A A . 102 GLU HG3 1 1
5 8759 1 1 88 GLU N N -10.213 -0.568 -5.017 1.00 . A A . 102 GLU N 1 1
5 8760 1 1 88 GLU O O -11.189 -2.988 -6.147 1.00 . A A . 102 GLU O 1 1
5 8761 1 1 88 GLU OE1 O -15.016 -0.124 -4.159 1.00 . A A . 102 GLU OE1 1 1
5 8762 1 1 88 GLU OE2 O -15.704 -1.650 -2.804 1.00 . A A . 102 GLU OE2 1 1
5 8763 1 1 89 LYS C C -12.693 -5.920 -4.149 1.00 . A A . 103 LYS C 1 1
5 8764 1 1 89 LYS CA C -11.431 -5.290 -4.745 1.00 . A A . 103 LYS CA 1 1
5 8765 1 1 89 LYS CB C -10.180 -6.077 -4.346 1.00 . A A . 103 LYS CB 1 1
5 8766 1 1 89 LYS CD C -9.390 -6.650 -6.637 1.00 . A A . 103 LYS CD 1 1
5 8767 1 1 89 LYS CE C -9.201 -7.779 -7.653 1.00 . A A . 103 LYS CE 1 1
5 8768 1 1 89 LYS CG C -9.962 -7.218 -5.338 1.00 . A A . 103 LYS CG 1 1
5 8769 1 1 89 LYS H H -11.302 -3.809 -3.186 1.00 . A A . 103 LYS H 1 1
5 8770 1 1 89 LYS HA H -11.517 -5.234 -5.820 1.00 . A A . 103 LYS HA 1 1
5 8771 1 1 89 LYS HB2 H -9.321 -5.420 -4.351 1.00 . A A . 103 LYS HB2 1 1
5 8772 1 1 89 LYS HB3 H -10.315 -6.492 -3.359 1.00 . A A . 103 LYS HB3 1 1
5 8773 1 1 89 LYS HD2 H -10.071 -5.912 -7.038 1.00 . A A . 103 LYS HD2 1 1
5 8774 1 1 89 LYS HD3 H -8.436 -6.188 -6.437 1.00 . A A . 103 LYS HD3 1 1
5 8775 1 1 89 LYS HE2 H -9.571 -8.711 -7.251 1.00 . A A . 103 LYS HE2 1 1
5 8776 1 1 89 LYS HE3 H -9.703 -7.541 -8.578 1.00 . A A . 103 LYS HE3 1 1
5 8777 1 1 89 LYS HG2 H -9.268 -7.933 -4.919 1.00 . A A . 103 LYS HG2 1 1
5 8778 1 1 89 LYS HG3 H -10.903 -7.703 -5.544 1.00 . A A . 103 LYS HG3 1 1
5 8779 1 1 89 LYS HZ1 H -7.524 -8.534 -8.630 1.00 . A A . 103 LYS HZ1 1 1
5 8780 1 1 89 LYS HZ2 H -7.260 -8.150 -6.995 1.00 . A A . 103 LYS HZ2 1 1
5 8781 1 1 89 LYS HZ3 H -7.375 -6.913 -8.155 1.00 . A A . 103 LYS HZ3 1 1
5 8782 1 1 89 LYS N N -11.284 -3.926 -4.158 1.00 . A A . 103 LYS N 1 1
5 8783 1 1 89 LYS NZ N -7.730 -7.850 -7.875 1.00 . A A . 103 LYS NZ 1 1
5 8784 1 1 89 LYS O O -13.019 -5.709 -2.998 1.00 . A A . 103 LYS O 1 1
5 8785 1 1 90 LYS C C -14.427 -8.635 -3.749 1.00 . A A . 104 LYS C 1 1
5 8786 1 1 90 LYS CA C -14.670 -7.280 -4.409 1.00 . A A . 104 LYS CA 1 1
5 8787 1 1 90 LYS CB C -15.592 -7.421 -5.628 1.00 . A A . 104 LYS CB 1 1
5 8788 1 1 90 LYS CD C -17.547 -7.642 -4.058 1.00 . A A . 104 LYS CD 1 1
5 8789 1 1 90 LYS CE C -18.929 -8.280 -3.906 1.00 . A A . 104 LYS CE 1 1
5 8790 1 1 90 LYS CG C -16.830 -8.256 -5.265 1.00 . A A . 104 LYS CG 1 1
5 8791 1 1 90 LYS H H -13.123 -6.812 -5.850 1.00 . A A . 104 LYS H 1 1
5 8792 1 1 90 LYS HA H -15.126 -6.609 -3.689 1.00 . A A . 104 LYS HA 1 1
5 8793 1 1 90 LYS HB2 H -15.905 -6.438 -5.953 1.00 . A A . 104 LYS HB2 1 1
5 8794 1 1 90 LYS HB3 H -15.055 -7.907 -6.427 1.00 . A A . 104 LYS HB3 1 1
5 8795 1 1 90 LYS HD2 H -16.967 -7.832 -3.165 1.00 . A A . 104 LYS HD2 1 1
5 8796 1 1 90 LYS HD3 H -17.655 -6.579 -4.201 1.00 . A A . 104 LYS HD3 1 1
5 8797 1 1 90 LYS HE2 H -18.893 -9.324 -4.184 1.00 . A A . 104 LYS HE2 1 1
5 8798 1 1 90 LYS HE3 H -19.284 -8.170 -2.893 1.00 . A A . 104 LYS HE3 1 1
5 8799 1 1 90 LYS HG2 H -17.505 -8.280 -6.108 1.00 . A A . 104 LYS HG2 1 1
5 8800 1 1 90 LYS HG3 H -16.525 -9.263 -5.023 1.00 . A A . 104 LYS HG3 1 1
5 8801 1 1 90 LYS HZ1 H -20.803 -7.706 -4.605 1.00 . A A . 104 LYS HZ1 1 1
5 8802 1 1 90 LYS HZ2 H -19.618 -7.824 -5.816 1.00 . A A . 104 LYS HZ2 1 1
5 8803 1 1 90 LYS HZ3 H -19.616 -6.503 -4.746 1.00 . A A . 104 LYS HZ3 1 1
5 8804 1 1 90 LYS N N -13.415 -6.666 -4.929 1.00 . A A . 104 LYS N 1 1
5 8805 1 1 90 LYS NZ N -19.807 -7.521 -4.838 1.00 . A A . 104 LYS NZ 1 1
5 8806 1 1 90 LYS O O -13.870 -9.547 -4.326 1.00 . A A . 104 LYS O 1 1
5 8807 1 1 91 LYS C C -16.018 -10.198 -0.938 1.00 . A A . 105 LYS C 1 1
5 8808 1 1 91 LYS CA C -14.756 -10.032 -1.790 1.00 . A A . 105 LYS CA 1 1
5 8809 1 1 91 LYS CB C -13.516 -9.866 -0.909 1.00 . A A . 105 LYS CB 1 1
5 8810 1 1 91 LYS CD C -11.444 -10.994 -0.073 1.00 . A A . 105 LYS CD 1 1
5 8811 1 1 91 LYS CE C -10.756 -12.356 0.054 1.00 . A A . 105 LYS CE 1 1
5 8812 1 1 91 LYS CG C -12.633 -11.111 -1.029 1.00 . A A . 105 LYS CG 1 1
5 8813 1 1 91 LYS H H -15.331 -7.994 -2.122 1.00 . A A . 105 LYS H 1 1
5 8814 1 1 91 LYS HA H -14.635 -10.864 -2.465 1.00 . A A . 105 LYS HA 1 1
5 8815 1 1 91 LYS HB2 H -12.960 -8.996 -1.231 1.00 . A A . 105 LYS HB2 1 1
5 8816 1 1 91 LYS HB3 H -13.818 -9.739 0.119 1.00 . A A . 105 LYS HB3 1 1
5 8817 1 1 91 LYS HD2 H -10.743 -10.270 -0.461 1.00 . A A . 105 LYS HD2 1 1
5 8818 1 1 91 LYS HD3 H -11.792 -10.676 0.896 1.00 . A A . 105 LYS HD3 1 1
5 8819 1 1 91 LYS HE2 H -11.449 -13.090 0.444 1.00 . A A . 105 LYS HE2 1 1
5 8820 1 1 91 LYS HE3 H -10.367 -12.673 -0.900 1.00 . A A . 105 LYS HE3 1 1
5 8821 1 1 91 LYS HG2 H -13.215 -11.987 -0.776 1.00 . A A . 105 LYS HG2 1 1
5 8822 1 1 91 LYS HG3 H -12.272 -11.200 -2.042 1.00 . A A . 105 LYS HG3 1 1
5 8823 1 1 91 LYS HZ1 H -8.891 -11.578 0.553 1.00 . A A . 105 LYS HZ1 1 1
5 8824 1 1 91 LYS HZ2 H -9.252 -13.052 1.314 1.00 . A A . 105 LYS HZ2 1 1
5 8825 1 1 91 LYS HZ3 H -9.991 -11.617 1.844 1.00 . A A . 105 LYS HZ3 1 1
5 8826 1 1 91 LYS N N -14.887 -8.759 -2.542 1.00 . A A . 105 LYS N 1 1
5 8827 1 1 91 LYS NZ N -9.639 -12.133 1.014 1.00 . A A . 105 LYS NZ 1 1
5 8828 1 1 91 LYS O O -16.514 -9.237 -0.386 1.00 . A A . 105 LYS O 1 1
5 8829 1 1 92 PRO C C -17.569 -11.445 1.374 1.00 . A A . 106 PRO C 1 1
5 8830 1 1 92 PRO CA C -17.777 -11.643 -0.129 1.00 . A A . 106 PRO CA 1 1
5 8831 1 1 92 PRO CB C -18.117 -13.092 -0.465 1.00 . A A . 106 PRO CB 1 1
5 8832 1 1 92 PRO CD C -16.009 -12.624 -1.510 1.00 . A A . 106 PRO CD 1 1
5 8833 1 1 92 PRO CG C -16.814 -13.711 -0.853 1.00 . A A . 106 PRO CG 1 1
5 8834 1 1 92 PRO HA H -18.562 -10.998 -0.486 1.00 . A A . 106 PRO HA 1 1
5 8835 1 1 92 PRO HB2 H -18.536 -13.589 0.397 1.00 . A A . 106 PRO HB2 1 1
5 8836 1 1 92 PRO HB3 H -18.804 -13.129 -1.296 1.00 . A A . 106 PRO HB3 1 1
5 8837 1 1 92 PRO HD2 H -14.956 -12.749 -1.295 1.00 . A A . 106 PRO HD2 1 1
5 8838 1 1 92 PRO HD3 H -16.186 -12.608 -2.574 1.00 . A A . 106 PRO HD3 1 1
5 8839 1 1 92 PRO HG2 H -16.302 -14.076 0.028 1.00 . A A . 106 PRO HG2 1 1
5 8840 1 1 92 PRO HG3 H -16.978 -14.516 -1.550 1.00 . A A . 106 PRO HG3 1 1
5 8841 1 1 92 PRO N N -16.528 -11.397 -0.890 1.00 . A A . 106 PRO N 1 1
5 8842 1 1 92 PRO O O -16.652 -11.977 1.967 1.00 . A A . 106 PRO O 1 1
5 8843 1 1 93 GLY C C -17.425 -9.229 3.737 1.00 . A A . 107 GLY C 1 1
5 8844 1 1 93 GLY CA C -18.325 -10.437 3.456 1.00 . A A . 107 GLY CA 1 1
5 8845 1 1 93 GLY H H -19.164 -10.274 1.477 1.00 . A A . 107 GLY H 1 1
5 8846 1 1 93 GLY HA2 H -19.309 -10.248 3.859 1.00 . A A . 107 GLY HA2 1 1
5 8847 1 1 93 GLY HA3 H -17.906 -11.308 3.932 1.00 . A A . 107 GLY HA3 1 1
5 8848 1 1 93 GLY N N -18.434 -10.683 1.989 1.00 . A A . 107 GLY N 1 1
5 8849 1 1 93 GLY O O -17.495 -8.633 4.793 1.00 . A A . 107 GLY O 1 1
5 8850 1 1 94 GLU C C -15.160 -7.083 1.757 1.00 . A A . 108 GLU C 1 1
5 8851 1 1 94 GLU CA C -15.688 -7.681 3.067 1.00 . A A . 108 GLU CA 1 1
5 8852 1 1 94 GLU CB C -14.537 -8.239 3.905 1.00 . A A . 108 GLU CB 1 1
5 8853 1 1 94 GLU CD C -12.700 -9.941 3.972 1.00 . A A . 108 GLU CD 1 1
5 8854 1 1 94 GLU CG C -13.755 -9.270 3.087 1.00 . A A . 108 GLU CG 1 1
5 8855 1 1 94 GLU H H -16.526 -9.339 1.964 1.00 . A A . 108 GLU H 1 1
5 8856 1 1 94 GLU HA H -16.217 -6.930 3.633 1.00 . A A . 108 GLU HA 1 1
5 8857 1 1 94 GLU HB2 H -13.876 -7.434 4.189 1.00 . A A . 108 GLU HB2 1 1
5 8858 1 1 94 GLU HB3 H -14.933 -8.712 4.792 1.00 . A A . 108 GLU HB3 1 1
5 8859 1 1 94 GLU HG2 H -14.436 -10.018 2.707 1.00 . A A . 108 GLU HG2 1 1
5 8860 1 1 94 GLU HG3 H -13.267 -8.776 2.260 1.00 . A A . 108 GLU HG3 1 1
5 8861 1 1 94 GLU N N -16.577 -8.855 2.813 1.00 . A A . 108 GLU N 1 1
5 8862 1 1 94 GLU O O -14.983 -7.772 0.773 1.00 . A A . 108 GLU O 1 1
5 8863 1 1 94 GLU OE1 O -12.612 -9.583 5.138 1.00 . A A . 108 GLU OE1 1 1
5 8864 1 1 94 GLU OE2 O -11.993 -10.799 3.470 1.00 . A A . 108 GLU OE2 1 1
5 8865 1 1 95 THR C C -12.769 -5.057 0.728 1.00 . A A . 109 THR C 1 1
5 8866 1 1 95 THR CA C -14.285 -5.167 0.543 1.00 . A A . 109 THR CA 1 1
5 8867 1 1 95 THR CB C -14.927 -3.777 0.492 1.00 . A A . 109 THR CB 1 1
5 8868 1 1 95 THR CG2 C -14.513 -3.066 -0.798 1.00 . A A . 109 THR CG2 1 1
5 8869 1 1 95 THR H H -14.952 -5.289 2.584 1.00 . A A . 109 THR H 1 1
5 8870 1 1 95 THR HA H -14.529 -5.733 -0.355 1.00 . A A . 109 THR HA 1 1
5 8871 1 1 95 THR HB H -14.596 -3.193 1.341 1.00 . A A . 109 THR HB 1 1
5 8872 1 1 95 THR HG1 H -16.712 -3.064 0.800 1.00 . A A . 109 THR HG1 1 1
5 8873 1 1 95 THR HG21 H -13.471 -3.262 -0.999 1.00 . A A . 109 THR HG21 1 1
5 8874 1 1 95 THR HG22 H -14.665 -2.002 -0.686 1.00 . A A . 109 THR HG22 1 1
5 8875 1 1 95 THR HG23 H -15.114 -3.430 -1.618 1.00 . A A . 109 THR HG23 1 1
5 8876 1 1 95 THR N N -14.857 -5.811 1.760 1.00 . A A . 109 THR N 1 1
5 8877 1 1 95 THR O O -12.289 -4.262 1.513 1.00 . A A . 109 THR O 1 1
5 8878 1 1 95 THR OG1 O -16.342 -3.909 0.529 1.00 . A A . 109 THR OG1 1 1
5 8879 1 1 96 PHE C C -9.903 -4.862 -0.839 1.00 . A A . 110 PHE C 1 1
5 8880 1 1 96 PHE CA C -10.528 -5.799 0.196 1.00 . A A . 110 PHE CA 1 1
5 8881 1 1 96 PHE CB C -10.068 -7.236 -0.042 1.00 . A A . 110 PHE CB 1 1
5 8882 1 1 96 PHE CD1 C -7.669 -7.094 -0.803 1.00 . A A . 110 PHE CD1 1 1
5 8883 1 1 96 PHE CD2 C -8.127 -7.710 1.496 1.00 . A A . 110 PHE CD2 1 1
5 8884 1 1 96 PHE CE1 C -6.295 -7.198 -0.558 1.00 . A A . 110 PHE CE1 1 1
5 8885 1 1 96 PHE CE2 C -6.753 -7.813 1.743 1.00 . A A . 110 PHE CE2 1 1
5 8886 1 1 96 PHE CG C -8.586 -7.350 0.224 1.00 . A A . 110 PHE CG 1 1
5 8887 1 1 96 PHE CZ C -5.839 -7.569 0.718 1.00 . A A . 110 PHE CZ 1 1
5 8888 1 1 96 PHE H H -12.414 -6.495 -0.584 1.00 . A A . 110 PHE H 1 1
5 8889 1 1 96 PHE HA H -10.267 -5.490 1.196 1.00 . A A . 110 PHE HA 1 1
5 8890 1 1 96 PHE HB2 H -10.605 -7.899 0.620 1.00 . A A . 110 PHE HB2 1 1
5 8891 1 1 96 PHE HB3 H -10.271 -7.512 -1.067 1.00 . A A . 110 PHE HB3 1 1
5 8892 1 1 96 PHE HD1 H -8.024 -6.817 -1.786 1.00 . A A . 110 PHE HD1 1 1
5 8893 1 1 96 PHE HD2 H -8.834 -7.909 2.289 1.00 . A A . 110 PHE HD2 1 1
5 8894 1 1 96 PHE HE1 H -5.589 -7.000 -1.350 1.00 . A A . 110 PHE HE1 1 1
5 8895 1 1 96 PHE HE2 H -6.400 -8.091 2.724 1.00 . A A . 110 PHE HE2 1 1
5 8896 1 1 96 PHE HZ H -4.779 -7.652 0.910 1.00 . A A . 110 PHE HZ 1 1
5 8897 1 1 96 PHE N N -12.012 -5.853 0.036 1.00 . A A . 110 PHE N 1 1
5 8898 1 1 96 PHE O O -10.262 -4.882 -1.992 1.00 . A A . 110 PHE O 1 1
5 8899 1 1 97 PHE C C -6.889 -3.621 -1.713 1.00 . A A . 111 PHE C 1 1
5 8900 1 1 97 PHE CA C -8.318 -3.136 -1.441 1.00 . A A . 111 PHE CA 1 1
5 8901 1 1 97 PHE CB C -8.312 -1.758 -0.775 1.00 . A A . 111 PHE CB 1 1
5 8902 1 1 97 PHE CD1 C -10.759 -1.720 -0.165 1.00 . A A . 111 PHE CD1 1 1
5 8903 1 1 97 PHE CD2 C -9.898 0.010 -1.631 1.00 . A A . 111 PHE CD2 1 1
5 8904 1 1 97 PHE CE1 C -12.036 -1.153 -0.244 1.00 . A A . 111 PHE CE1 1 1
5 8905 1 1 97 PHE CE2 C -11.176 0.576 -1.711 1.00 . A A . 111 PHE CE2 1 1
5 8906 1 1 97 PHE CG C -9.689 -1.140 -0.859 1.00 . A A . 111 PHE CG 1 1
5 8907 1 1 97 PHE CZ C -12.237 0.014 -1.011 1.00 . A A . 111 PHE CZ 1 1
5 8908 1 1 97 PHE H H -8.667 -4.017 0.484 1.00 . A A . 111 PHE H 1 1
5 8909 1 1 97 PHE HA H -8.889 -3.105 -2.355 1.00 . A A . 111 PHE HA 1 1
5 8910 1 1 97 PHE HB2 H -8.030 -1.864 0.264 1.00 . A A . 111 PHE HB2 1 1
5 8911 1 1 97 PHE HB3 H -7.601 -1.120 -1.277 1.00 . A A . 111 PHE HB3 1 1
5 8912 1 1 97 PHE HD1 H -10.597 -2.606 0.431 1.00 . A A . 111 PHE HD1 1 1
5 8913 1 1 97 PHE HD2 H -9.074 0.457 -2.166 1.00 . A A . 111 PHE HD2 1 1
5 8914 1 1 97 PHE HE1 H -12.860 -1.601 0.291 1.00 . A A . 111 PHE HE1 1 1
5 8915 1 1 97 PHE HE2 H -11.338 1.463 -2.308 1.00 . A A . 111 PHE HE2 1 1
5 8916 1 1 97 PHE HZ H -13.219 0.460 -1.068 1.00 . A A . 111 PHE HZ 1 1
5 8917 1 1 97 PHE N N -8.964 -4.045 -0.449 1.00 . A A . 111 PHE N 1 1
5 8918 1 1 97 PHE O O -6.149 -3.931 -0.800 1.00 . A A . 111 PHE O 1 1
5 8919 1 1 98 MET C C -4.346 -3.147 -4.093 1.00 . A A . 112 MET C 1 1
5 8920 1 1 98 MET CA C -5.113 -4.183 -3.267 1.00 . A A . 112 MET CA 1 1
5 8921 1 1 98 MET CB C -5.298 -5.471 -4.070 1.00 . A A . 112 MET CB 1 1
5 8922 1 1 98 MET CE C -4.619 -8.610 -4.199 1.00 . A A . 112 MET CE 1 1
5 8923 1 1 98 MET CG C -3.924 -6.006 -4.483 1.00 . A A . 112 MET CG 1 1
5 8924 1 1 98 MET H H -7.105 -3.458 -3.683 1.00 . A A . 112 MET H 1 1
5 8925 1 1 98 MET HA H -4.580 -4.399 -2.354 1.00 . A A . 112 MET HA 1 1
5 8926 1 1 98 MET HB2 H -5.807 -6.206 -3.461 1.00 . A A . 112 MET HB2 1 1
5 8927 1 1 98 MET HB3 H -5.883 -5.265 -4.953 1.00 . A A . 112 MET HB3 1 1
5 8928 1 1 98 MET HE1 H -4.463 -8.136 -3.240 1.00 . A A . 112 MET HE1 1 1
5 8929 1 1 98 MET HE2 H -4.024 -9.508 -4.253 1.00 . A A . 112 MET HE2 1 1
5 8930 1 1 98 MET HE3 H -5.663 -8.866 -4.314 1.00 . A A . 112 MET HE3 1 1
5 8931 1 1 98 MET HG2 H -3.397 -5.245 -5.041 1.00 . A A . 112 MET HG2 1 1
5 8932 1 1 98 MET HG3 H -3.358 -6.263 -3.601 1.00 . A A . 112 MET HG3 1 1
5 8933 1 1 98 MET N N -6.494 -3.703 -2.956 1.00 . A A . 112 MET N 1 1
5 8934 1 1 98 MET O O -4.925 -2.337 -4.788 1.00 . A A . 112 MET O 1 1
5 8935 1 1 98 MET SD S -4.128 -7.476 -5.519 1.00 . A A . 112 MET SD 1 1
5 8936 1 1 99 CYS C C -0.735 -2.509 -4.646 1.00 . A A . 113 CYS C 1 1
5 8937 1 1 99 CYS CA C -2.230 -2.190 -4.791 1.00 . A A . 113 CYS CA 1 1
5 8938 1 1 99 CYS CB C -2.571 -0.829 -4.159 1.00 . A A . 113 CYS CB 1 1
5 8939 1 1 99 CYS H H -2.596 -3.832 -3.447 1.00 . A A . 113 CYS H 1 1
5 8940 1 1 99 CYS HA H -2.519 -2.197 -5.830 1.00 . A A . 113 CYS HA 1 1
5 8941 1 1 99 CYS HB2 H -3.535 -0.506 -4.518 1.00 . A A . 113 CYS HB2 1 1
5 8942 1 1 99 CYS HB3 H -2.609 -0.937 -3.085 1.00 . A A . 113 CYS HB3 1 1
5 8943 1 1 99 CYS N N -3.042 -3.171 -4.017 1.00 . A A . 113 CYS N 1 1
5 8944 1 1 99 CYS O O -0.247 -2.752 -3.561 1.00 . A A . 113 CYS O 1 1
5 8945 1 1 99 CYS SG S -1.327 0.420 -4.593 1.00 . A A . 113 CYS SG 1 1
5 8946 1 1 100 SER C C 2.235 -1.607 -6.316 1.00 . A A . 114 SER C 1 1
5 8947 1 1 100 SER CA C 1.460 -2.740 -5.632 1.00 . A A . 114 SER CA 1 1
5 8948 1 1 100 SER CB C 1.678 -4.060 -6.370 1.00 . A A . 114 SER CB 1 1
5 8949 1 1 100 SER H H -0.406 -2.254 -6.590 1.00 . A A . 114 SER H 1 1
5 8950 1 1 100 SER HA H 1.762 -2.836 -4.601 1.00 . A A . 114 SER HA 1 1
5 8951 1 1 100 SER HB2 H 1.320 -3.973 -7.381 1.00 . A A . 114 SER HB2 1 1
5 8952 1 1 100 SER HB3 H 2.733 -4.295 -6.381 1.00 . A A . 114 SER HB3 1 1
5 8953 1 1 100 SER HG H 0.086 -4.754 -5.489 1.00 . A A . 114 SER HG 1 1
5 8954 1 1 100 SER N N -0.002 -2.476 -5.726 1.00 . A A . 114 SER N 1 1
5 8955 1 1 100 SER O O 1.947 -1.233 -7.435 1.00 . A A . 114 SER O 1 1
5 8956 1 1 100 SER OG O 0.958 -5.092 -5.706 1.00 . A A . 114 SER OG 1 1
5 8957 1 1 101 CYS C C 5.517 -0.184 -5.961 1.00 . A A . 115 CYS C 1 1
5 8958 1 1 101 CYS CA C 4.030 0.034 -6.263 1.00 . A A . 115 CYS CA 1 1
5 8959 1 1 101 CYS CB C 3.519 1.335 -5.627 1.00 . A A . 115 CYS CB 1 1
5 8960 1 1 101 CYS H H 3.436 -1.396 -4.755 1.00 . A A . 115 CYS H 1 1
5 8961 1 1 101 CYS HA H 3.870 0.066 -7.330 1.00 . A A . 115 CYS HA 1 1
5 8962 1 1 101 CYS HB2 H 4.194 2.139 -5.874 1.00 . A A . 115 CYS HB2 1 1
5 8963 1 1 101 CYS HB3 H 2.537 1.560 -6.019 1.00 . A A . 115 CYS HB3 1 1
5 8964 1 1 101 CYS N N 3.221 -1.068 -5.653 1.00 . A A . 115 CYS N 1 1
5 8965 1 1 101 CYS O O 5.871 -0.803 -4.979 1.00 . A A . 115 CYS O 1 1
5 8966 1 1 101 CYS SG S 3.422 1.170 -3.825 1.00 . A A . 115 CYS SG 1 1
5 8967 1 1 102 SER C C 8.561 1.491 -6.466 1.00 . A A . 116 SER C 1 1
5 8968 1 1 102 SER CA C 7.852 0.135 -6.538 1.00 . A A . 116 SER CA 1 1
5 8969 1 1 102 SER CB C 8.358 -0.669 -7.734 1.00 . A A . 116 SER CB 1 1
5 8970 1 1 102 SER H H 6.090 0.822 -7.577 1.00 . A A . 116 SER H 1 1
5 8971 1 1 102 SER HA H 8.007 -0.426 -5.628 1.00 . A A . 116 SER HA 1 1
5 8972 1 1 102 SER HB2 H 7.695 -1.495 -7.923 1.00 . A A . 116 SER HB2 1 1
5 8973 1 1 102 SER HB3 H 8.391 -0.030 -8.608 1.00 . A A . 116 SER HB3 1 1
5 8974 1 1 102 SER HG H 10.088 -1.372 -8.279 1.00 . A A . 116 SER HG 1 1
5 8975 1 1 102 SER N N 6.391 0.320 -6.793 1.00 . A A . 116 SER N 1 1
5 8976 1 1 102 SER O O 9.113 1.962 -7.440 1.00 . A A . 116 SER O 1 1
5 8977 1 1 102 SER OG O 9.658 -1.169 -7.447 1.00 . A A . 116 SER OG 1 1
5 8978 1 1 103 SER C C 10.008 3.554 -3.894 1.00 . A A . 117 SER C 1 1
5 8979 1 1 103 SER CA C 9.236 3.449 -5.208 1.00 . A A . 117 SER CA 1 1
5 8980 1 1 103 SER CB C 8.106 4.478 -5.251 1.00 . A A . 117 SER CB 1 1
5 8981 1 1 103 SER H H 8.104 1.732 -4.550 1.00 . A A . 117 SER H 1 1
5 8982 1 1 103 SER HA H 9.897 3.602 -6.031 1.00 . A A . 117 SER HA 1 1
5 8983 1 1 103 SER HB2 H 7.861 4.706 -6.274 1.00 . A A . 117 SER HB2 1 1
5 8984 1 1 103 SER HB3 H 7.233 4.073 -4.757 1.00 . A A . 117 SER HB3 1 1
5 8985 1 1 103 SER HG H 9.427 5.859 -4.875 1.00 . A A . 117 SER HG 1 1
5 8986 1 1 103 SER N N 8.556 2.123 -5.324 1.00 . A A . 117 SER N 1 1
5 8987 1 1 103 SER O O 11.217 3.446 -3.855 1.00 . A A . 117 SER O 1 1
5 8988 1 1 103 SER OG O 8.528 5.667 -4.596 1.00 . A A . 117 SER OG 1 1
5 8989 1 1 104 ASP C C 8.903 4.528 -0.508 1.00 . A A . 118 ASP C 1 1
5 8990 1 1 104 ASP CA C 9.932 3.922 -1.465 1.00 . A A . 118 ASP CA 1 1
5 8991 1 1 104 ASP CB C 11.113 4.890 -1.633 1.00 . A A . 118 ASP CB 1 1
5 8992 1 1 104 ASP CG C 12.430 4.113 -1.569 1.00 . A A . 118 ASP CG 1 1
5 8993 1 1 104 ASP H H 8.335 3.865 -2.918 1.00 . A A . 118 ASP H 1 1
5 8994 1 1 104 ASP HA H 10.281 2.967 -1.097 1.00 . A A . 118 ASP HA 1 1
5 8995 1 1 104 ASP HB2 H 11.035 5.388 -2.590 1.00 . A A . 118 ASP HB2 1 1
5 8996 1 1 104 ASP HB3 H 11.092 5.626 -0.844 1.00 . A A . 118 ASP HB3 1 1
5 8997 1 1 104 ASP N N 9.302 3.778 -2.824 1.00 . A A . 118 ASP N 1 1
5 8998 1 1 104 ASP O O 8.297 5.539 -0.799 1.00 . A A . 118 ASP O 1 1
5 8999 1 1 104 ASP OD1 O 12.494 3.159 -0.812 1.00 . A A . 118 ASP OD1 1 1
5 9000 1 1 104 ASP OD2 O 13.352 4.486 -2.276 1.00 . A A . 118 ASP OD2 1 1
5 9001 1 1 105 GLU C C 6.351 4.678 0.837 1.00 . A A . 119 GLU C 1 1
5 9002 1 1 105 GLU CA C 7.675 4.462 1.580 1.00 . A A . 119 GLU CA 1 1
5 9003 1 1 105 GLU CB C 8.258 5.795 2.058 1.00 . A A . 119 GLU CB 1 1
5 9004 1 1 105 GLU CD C 7.936 7.720 3.634 1.00 . A A . 119 GLU CD 1 1
5 9005 1 1 105 GLU CG C 7.418 6.339 3.219 1.00 . A A . 119 GLU CG 1 1
5 9006 1 1 105 GLU H H 9.176 3.093 0.839 1.00 . A A . 119 GLU H 1 1
5 9007 1 1 105 GLU HA H 7.539 3.792 2.414 1.00 . A A . 119 GLU HA 1 1
5 9008 1 1 105 GLU HB2 H 9.275 5.643 2.390 1.00 . A A . 119 GLU HB2 1 1
5 9009 1 1 105 GLU HB3 H 8.247 6.504 1.245 1.00 . A A . 119 GLU HB3 1 1
5 9010 1 1 105 GLU HG2 H 6.387 6.421 2.910 1.00 . A A . 119 GLU HG2 1 1
5 9011 1 1 105 GLU HG3 H 7.487 5.664 4.058 1.00 . A A . 119 GLU HG3 1 1
5 9012 1 1 105 GLU N N 8.685 3.914 0.625 1.00 . A A . 119 GLU N 1 1
5 9013 1 1 105 GLU O O 5.687 5.682 0.993 1.00 . A A . 119 GLU O 1 1
5 9014 1 1 105 GLU OE1 O 8.847 8.213 2.988 1.00 . A A . 119 GLU OE1 1 1
5 9015 1 1 105 GLU OE2 O 7.413 8.260 4.595 1.00 . A A . 119 GLU OE2 1 1
5 9016 1 1 106 CYS C C 3.514 3.344 0.021 1.00 . A A . 120 CYS C 1 1
5 9017 1 1 106 CYS CA C 4.722 3.856 -0.780 1.00 . A A . 120 CYS CA 1 1
5 9018 1 1 106 CYS CB C 4.985 2.981 -2.006 1.00 . A A . 120 CYS CB 1 1
5 9019 1 1 106 CYS H H 6.551 2.945 -0.102 1.00 . A A . 120 CYS H 1 1
5 9020 1 1 106 CYS HA H 4.560 4.878 -1.087 1.00 . A A . 120 CYS HA 1 1
5 9021 1 1 106 CYS HB2 H 5.877 3.329 -2.508 1.00 . A A . 120 CYS HB2 1 1
5 9022 1 1 106 CYS HB3 H 5.130 1.958 -1.691 1.00 . A A . 120 CYS HB3 1 1
5 9023 1 1 106 CYS N N 5.984 3.737 0.011 1.00 . A A . 120 CYS N 1 1
5 9024 1 1 106 CYS O O 2.595 2.764 -0.524 1.00 . A A . 120 CYS O 1 1
5 9025 1 1 106 CYS SG S 3.591 3.066 -3.152 1.00 . A A . 120 CYS SG 1 1
5 9026 1 1 107 ASN C C 1.939 4.159 3.159 1.00 . A A . 121 ASN C 1 1
5 9027 1 1 107 ASN CA C 2.342 3.092 2.126 1.00 . A A . 121 ASN CA 1 1
5 9028 1 1 107 ASN CB C 2.836 1.828 2.828 1.00 . A A . 121 ASN CB 1 1
5 9029 1 1 107 ASN CG C 3.267 0.796 1.784 1.00 . A A . 121 ASN CG 1 1
5 9030 1 1 107 ASN H H 4.242 4.028 1.733 1.00 . A A . 121 ASN H 1 1
5 9031 1 1 107 ASN HA H 1.507 2.854 1.488 1.00 . A A . 121 ASN HA 1 1
5 9032 1 1 107 ASN HB2 H 3.679 2.072 3.461 1.00 . A A . 121 ASN HB2 1 1
5 9033 1 1 107 ASN HB3 H 2.041 1.416 3.431 1.00 . A A . 121 ASN HB3 1 1
5 9034 1 1 107 ASN HD21 H 1.628 1.015 0.684 1.00 . A A . 121 ASN HD21 1 1
5 9035 1 1 107 ASN HD22 H 2.750 -0.114 0.097 1.00 . A A . 121 ASN HD22 1 1
5 9036 1 1 107 ASN N N 3.500 3.560 1.307 1.00 . A A . 121 ASN N 1 1
5 9037 1 1 107 ASN ND2 N 2.484 0.545 0.771 1.00 . A A . 121 ASN ND2 1 1
5 9038 1 1 107 ASN O O 0.982 3.988 3.888 1.00 . A A . 121 ASN O 1 1
5 9039 1 1 107 ASN OD1 O 4.326 0.210 1.893 1.00 . A A . 121 ASN OD1 1 1
5 9040 1 1 108 ASP C C 0.923 6.910 3.858 1.00 . A A . 122 ASP C 1 1
5 9041 1 1 108 ASP CA C 2.287 6.315 4.211 1.00 . A A . 122 ASP CA 1 1
5 9042 1 1 108 ASP CB C 3.380 7.378 4.075 1.00 . A A . 122 ASP CB 1 1
5 9043 1 1 108 ASP CG C 3.269 8.387 5.223 1.00 . A A . 122 ASP CG 1 1
5 9044 1 1 108 ASP H H 3.415 5.390 2.637 1.00 . A A . 122 ASP H 1 1
5 9045 1 1 108 ASP HA H 2.280 5.916 5.212 1.00 . A A . 122 ASP HA 1 1
5 9046 1 1 108 ASP HB2 H 4.350 6.903 4.104 1.00 . A A . 122 ASP HB2 1 1
5 9047 1 1 108 ASP HB3 H 3.263 7.896 3.134 1.00 . A A . 122 ASP HB3 1 1
5 9048 1 1 108 ASP N N 2.651 5.257 3.228 1.00 . A A . 122 ASP N 1 1
5 9049 1 1 108 ASP O O 0.130 7.226 4.719 1.00 . A A . 122 ASP O 1 1
5 9050 1 1 108 ASP OD1 O 2.463 8.163 6.112 1.00 . A A . 122 ASP OD1 1 1
5 9051 1 1 108 ASP OD2 O 3.993 9.368 5.192 1.00 . A A . 122 ASP OD2 1 1
5 9052 1 1 109 ASN C C -1.468 6.669 1.368 1.00 . A A . 123 ASN C 1 1
5 9053 1 1 109 ASN CA C -0.645 7.674 2.180 1.00 . A A . 123 ASN CA 1 1
5 9054 1 1 109 ASN CB C -0.265 8.885 1.325 1.00 . A A . 123 ASN CB 1 1
5 9055 1 1 109 ASN CG C 0.473 8.416 0.069 1.00 . A A . 123 ASN CG 1 1
5 9056 1 1 109 ASN H H 1.327 6.838 1.921 1.00 . A A . 123 ASN H 1 1
5 9057 1 1 109 ASN HA H -1.198 7.998 3.046 1.00 . A A . 123 ASN HA 1 1
5 9058 1 1 109 ASN HB2 H -1.161 9.417 1.039 1.00 . A A . 123 ASN HB2 1 1
5 9059 1 1 109 ASN HB3 H 0.376 9.539 1.894 1.00 . A A . 123 ASN HB3 1 1
5 9060 1 1 109 ASN HD21 H 2.254 9.009 0.723 1.00 . A A . 123 ASN HD21 1 1
5 9061 1 1 109 ASN HD22 H 2.248 8.289 -0.815 1.00 . A A . 123 ASN HD22 1 1
5 9062 1 1 109 ASN N N 0.659 7.082 2.594 1.00 . A A . 123 ASN N 1 1
5 9063 1 1 109 ASN ND2 N 1.765 8.586 -0.014 1.00 . A A . 123 ASN ND2 1 1
5 9064 1 1 109 ASN O O -0.938 5.868 0.625 1.00 . A A . 123 ASN O 1 1
5 9065 1 1 109 ASN OD1 O -0.130 7.889 -0.844 1.00 . A A . 123 ASN OD1 1 1
5 9066 1 1 110 ILE C C -4.593 6.574 -0.158 1.00 . A A . 124 ILE C 1 1
5 9067 1 1 110 ILE CA C -3.640 5.782 0.740 1.00 . A A . 124 ILE CA 1 1
5 9068 1 1 110 ILE CB C -4.422 5.009 1.802 1.00 . A A . 124 ILE CB 1 1
5 9069 1 1 110 ILE CD1 C -6.727 5.732 2.412 1.00 . A A . 124 ILE CD1 1 1
5 9070 1 1 110 ILE CG1 C -5.240 5.985 2.644 1.00 . A A . 124 ILE CG1 1 1
5 9071 1 1 110 ILE CG2 C -3.449 4.246 2.703 1.00 . A A . 124 ILE CG2 1 1
5 9072 1 1 110 ILE H H -3.164 7.381 2.104 1.00 . A A . 124 ILE H 1 1
5 9073 1 1 110 ILE HA H -3.044 5.103 0.151 1.00 . A A . 124 ILE HA 1 1
5 9074 1 1 110 ILE HB H -5.086 4.313 1.317 1.00 . A A . 124 ILE HB 1 1
5 9075 1 1 110 ILE HD11 H -7.113 5.104 3.200 1.00 . A A . 124 ILE HD11 1 1
5 9076 1 1 110 ILE HD12 H -6.863 5.240 1.460 1.00 . A A . 124 ILE HD12 1 1
5 9077 1 1 110 ILE HD13 H -7.258 6.673 2.408 1.00 . A A . 124 ILE HD13 1 1
5 9078 1 1 110 ILE HG12 H -5.005 5.844 3.690 1.00 . A A . 124 ILE HG12 1 1
5 9079 1 1 110 ILE HG13 H -5.003 6.992 2.356 1.00 . A A . 124 ILE HG13 1 1
5 9080 1 1 110 ILE HG21 H -2.690 4.923 3.068 1.00 . A A . 124 ILE HG21 1 1
5 9081 1 1 110 ILE HG22 H -2.983 3.451 2.139 1.00 . A A . 124 ILE HG22 1 1
5 9082 1 1 110 ILE HG23 H -3.988 3.827 3.540 1.00 . A A . 124 ILE HG23 1 1
5 9083 1 1 110 ILE N N -2.764 6.721 1.502 1.00 . A A . 124 ILE N 1 1
5 9084 1 1 110 ILE O O -5.134 7.588 0.239 1.00 . A A . 124 ILE O 1 1
5 9085 1 1 111 ILE C C -6.933 6.034 -2.655 1.00 . A A . 125 ILE C 1 1
5 9086 1 1 111 ILE CA C -5.707 6.873 -2.286 1.00 . A A . 125 ILE CA 1 1
5 9087 1 1 111 ILE CB C -4.853 7.159 -3.521 1.00 . A A . 125 ILE CB 1 1
5 9088 1 1 111 ILE CD1 C -2.348 7.171 -3.592 1.00 . A A . 125 ILE CD1 1 1
5 9089 1 1 111 ILE CG1 C -3.591 7.920 -3.101 1.00 . A A . 125 ILE CG1 1 1
5 9090 1 1 111 ILE CG2 C -5.654 8.010 -4.509 1.00 . A A . 125 ILE CG2 1 1
5 9091 1 1 111 ILE H H -4.347 5.315 -1.674 1.00 . A A . 125 ILE H 1 1
5 9092 1 1 111 ILE HA H -6.021 7.802 -1.839 1.00 . A A . 125 ILE HA 1 1
5 9093 1 1 111 ILE HB H -4.575 6.227 -3.991 1.00 . A A . 125 ILE HB 1 1
5 9094 1 1 111 ILE HD11 H -2.584 6.643 -4.503 1.00 . A A . 125 ILE HD11 1 1
5 9095 1 1 111 ILE HD12 H -2.031 6.464 -2.837 1.00 . A A . 125 ILE HD12 1 1
5 9096 1 1 111 ILE HD13 H -1.552 7.877 -3.779 1.00 . A A . 125 ILE HD13 1 1
5 9097 1 1 111 ILE HG12 H -3.607 8.911 -3.531 1.00 . A A . 125 ILE HG12 1 1
5 9098 1 1 111 ILE HG13 H -3.558 7.998 -2.023 1.00 . A A . 125 ILE HG13 1 1
5 9099 1 1 111 ILE HG21 H -6.546 8.379 -4.025 1.00 . A A . 125 ILE HG21 1 1
5 9100 1 1 111 ILE HG22 H -5.931 7.408 -5.361 1.00 . A A . 125 ILE HG22 1 1
5 9101 1 1 111 ILE HG23 H -5.053 8.844 -4.838 1.00 . A A . 125 ILE HG23 1 1
5 9102 1 1 111 ILE N N -4.797 6.130 -1.367 1.00 . A A . 125 ILE N 1 1
5 9103 1 1 111 ILE O O -6.827 4.979 -3.248 1.00 . A A . 125 ILE O 1 1
5 9104 1 1 112 PHE C C -10.085 6.539 -3.771 1.00 . A A . 126 PHE C 1 1
5 9105 1 1 112 PHE CA C -9.347 5.783 -2.669 1.00 . A A . 126 PHE CA 1 1
5 9106 1 1 112 PHE CB C -10.188 5.750 -1.389 1.00 . A A . 126 PHE CB 1 1
5 9107 1 1 112 PHE CD1 C -9.138 3.505 -0.857 1.00 . A A . 126 PHE CD1 1 1
5 9108 1 1 112 PHE CD2 C -9.591 5.052 0.957 1.00 . A A . 126 PHE CD2 1 1
5 9109 1 1 112 PHE CE1 C -8.624 2.581 0.062 1.00 . A A . 126 PHE CE1 1 1
5 9110 1 1 112 PHE CE2 C -9.077 4.126 1.872 1.00 . A A . 126 PHE CE2 1 1
5 9111 1 1 112 PHE CG C -9.621 4.745 -0.409 1.00 . A A . 126 PHE CG 1 1
5 9112 1 1 112 PHE CZ C -8.594 2.891 1.425 1.00 . A A . 126 PHE CZ 1 1
5 9113 1 1 112 PHE H H -8.145 7.380 -1.857 1.00 . A A . 126 PHE H 1 1
5 9114 1 1 112 PHE HA H -9.117 4.783 -2.994 1.00 . A A . 126 PHE HA 1 1
5 9115 1 1 112 PHE HB2 H -10.184 6.730 -0.937 1.00 . A A . 126 PHE HB2 1 1
5 9116 1 1 112 PHE HB3 H -11.203 5.474 -1.636 1.00 . A A . 126 PHE HB3 1 1
5 9117 1 1 112 PHE HD1 H -9.161 3.262 -1.907 1.00 . A A . 126 PHE HD1 1 1
5 9118 1 1 112 PHE HD2 H -9.963 6.003 1.303 1.00 . A A . 126 PHE HD2 1 1
5 9119 1 1 112 PHE HE1 H -8.252 1.629 -0.282 1.00 . A A . 126 PHE HE1 1 1
5 9120 1 1 112 PHE HE2 H -9.053 4.365 2.925 1.00 . A A . 126 PHE HE2 1 1
5 9121 1 1 112 PHE HZ H -8.198 2.179 2.132 1.00 . A A . 126 PHE HZ 1 1
5 9122 1 1 112 PHE N N -8.098 6.520 -2.325 1.00 . A A . 126 PHE N 1 1
5 9123 1 1 112 PHE O O -11.295 6.653 -3.760 1.00 . A A . 126 PHE O 1 1
5 9124 1 1 113 SER C C -9.117 7.880 -7.051 1.00 . A A . 127 SER C 1 1
5 9125 1 1 113 SER CA C -10.023 7.828 -5.820 1.00 . A A . 127 SER CA 1 1
5 9126 1 1 113 SER CB C -10.235 9.232 -5.255 1.00 . A A . 127 SER CB 1 1
5 9127 1 1 113 SER H H -8.383 6.967 -4.702 1.00 . A A . 127 SER H 1 1
5 9128 1 1 113 SER HA H -10.973 7.387 -6.070 1.00 . A A . 127 SER HA 1 1
5 9129 1 1 113 SER HB2 H -10.532 9.163 -4.221 1.00 . A A . 127 SER HB2 1 1
5 9130 1 1 113 SER HB3 H -9.309 9.789 -5.325 1.00 . A A . 127 SER HB3 1 1
5 9131 1 1 113 SER HG H -12.090 9.740 -5.544 1.00 . A A . 127 SER HG 1 1
5 9132 1 1 113 SER N N -9.363 7.067 -4.718 1.00 . A A . 127 SER N 1 1
5 9133 1 1 113 SER O O -9.172 8.811 -7.827 1.00 . A A . 127 SER O 1 1
5 9134 1 1 113 SER OG O -11.255 9.887 -5.995 1.00 . A A . 127 SER OG 1 1
5 9135 1 1 114 GLU C C -6.521 8.125 -8.464 1.00 . A A . 128 GLU C 1 1
5 9136 1 1 114 GLU CA C -7.383 6.857 -8.419 1.00 . A A . 128 GLU CA 1 1
5 9137 1 1 114 GLU CB C -8.312 6.771 -9.634 1.00 . A A . 128 GLU CB 1 1
5 9138 1 1 114 GLU CD C -8.646 4.638 -8.366 1.00 . A A . 128 GLU CD 1 1
5 9139 1 1 114 GLU CG C -9.052 5.432 -9.611 1.00 . A A . 128 GLU CG 1 1
5 9140 1 1 114 GLU H H -8.276 6.141 -6.593 1.00 . A A . 128 GLU H 1 1
5 9141 1 1 114 GLU HA H -6.755 5.984 -8.382 1.00 . A A . 128 GLU HA 1 1
5 9142 1 1 114 GLU HB2 H -9.028 7.579 -9.602 1.00 . A A . 128 GLU HB2 1 1
5 9143 1 1 114 GLU HB3 H -7.729 6.841 -10.539 1.00 . A A . 128 GLU HB3 1 1
5 9144 1 1 114 GLU HG2 H -10.117 5.611 -9.594 1.00 . A A . 128 GLU HG2 1 1
5 9145 1 1 114 GLU HG3 H -8.797 4.865 -10.495 1.00 . A A . 128 GLU HG3 1 1
5 9146 1 1 114 GLU N N -8.294 6.881 -7.234 1.00 . A A . 128 GLU N 1 1
5 9147 1 1 114 GLU O O -5.412 8.148 -7.968 1.00 . A A . 128 GLU O 1 1
5 9148 1 1 114 GLU OE1 O -7.679 5.022 -7.730 1.00 . A A . 128 GLU OE1 1 1
5 9149 1 1 114 GLU OE2 O -9.309 3.657 -8.074 1.00 . A A . 128 GLU OE2 1 1
5 9150 1 1 115 GLU C C -7.088 11.596 -8.584 1.00 . A A . 129 GLU C 1 1
5 9151 1 1 115 GLU CA C -6.236 10.441 -9.109 1.00 . A A . 129 GLU CA 1 1
5 9152 1 1 115 GLU CB C -5.913 10.634 -10.591 1.00 . A A . 129 GLU CB 1 1
5 9153 1 1 115 GLU CD C -4.709 12.079 -12.246 1.00 . A A . 129 GLU CD 1 1
5 9154 1 1 115 GLU CG C -4.980 11.835 -10.758 1.00 . A A . 129 GLU CG 1 1
5 9155 1 1 115 GLU H H -7.920 9.147 -9.432 1.00 . A A . 129 GLU H 1 1
5 9156 1 1 115 GLU HA H -5.324 10.351 -8.538 1.00 . A A . 129 GLU HA 1 1
5 9157 1 1 115 GLU HB2 H -5.433 9.745 -10.973 1.00 . A A . 129 GLU HB2 1 1
5 9158 1 1 115 GLU HB3 H -6.827 10.814 -11.137 1.00 . A A . 129 GLU HB3 1 1
5 9159 1 1 115 GLU HG2 H -5.442 12.711 -10.328 1.00 . A A . 129 GLU HG2 1 1
5 9160 1 1 115 GLU HG3 H -4.046 11.636 -10.253 1.00 . A A . 129 GLU HG3 1 1
5 9161 1 1 115 GLU N N -7.022 9.180 -9.044 1.00 . A A . 129 GLU N 1 1
5 9162 1 1 115 GLU O O -7.408 12.523 -9.302 1.00 . A A . 129 GLU O 1 1
5 9163 1 1 115 GLU OE1 O -5.232 11.334 -13.058 1.00 . A A . 129 GLU OE1 1 1
5 9164 1 1 115 GLU OE2 O -3.983 13.012 -12.548 1.00 . A A . 129 GLU OE2 1 1
5 9165 1 1 116 TYR C C -9.540 12.859 -7.646 1.00 . A A . 130 TYR C 1 1
5 9166 1 1 116 TYR CA C -8.309 12.628 -6.765 1.00 . A A . 130 TYR CA 1 1
5 9167 1 1 116 TYR CB C -7.409 13.862 -6.763 1.00 . A A . 130 TYR CB 1 1
5 9168 1 1 116 TYR CD1 C -6.196 13.684 -4.562 1.00 . A A . 130 TYR CD1 1 1
5 9169 1 1 116 TYR CD2 C -4.984 13.194 -6.604 1.00 . A A . 130 TYR CD2 1 1
5 9170 1 1 116 TYR CE1 C -5.045 13.415 -3.814 1.00 . A A . 130 TYR CE1 1 1
5 9171 1 1 116 TYR CE2 C -3.833 12.926 -5.856 1.00 . A A . 130 TYR CE2 1 1
5 9172 1 1 116 TYR CG C -6.167 13.573 -5.957 1.00 . A A . 130 TYR CG 1 1
5 9173 1 1 116 TYR CZ C -3.862 13.037 -4.460 1.00 . A A . 130 TYR CZ 1 1
5 9174 1 1 116 TYR H H -7.203 10.780 -6.779 1.00 . A A . 130 TYR H 1 1
5 9175 1 1 116 TYR HA H -8.605 12.385 -5.757 1.00 . A A . 130 TYR HA 1 1
5 9176 1 1 116 TYR HB2 H -7.131 14.106 -7.778 1.00 . A A . 130 TYR HB2 1 1
5 9177 1 1 116 TYR HB3 H -7.937 14.694 -6.323 1.00 . A A . 130 TYR HB3 1 1
5 9178 1 1 116 TYR HD1 H -7.109 13.977 -4.063 1.00 . A A . 130 TYR HD1 1 1
5 9179 1 1 116 TYR HD2 H -4.963 13.109 -7.680 1.00 . A A . 130 TYR HD2 1 1
5 9180 1 1 116 TYR HE1 H -5.069 13.501 -2.736 1.00 . A A . 130 TYR HE1 1 1
5 9181 1 1 116 TYR HE2 H -2.921 12.632 -6.356 1.00 . A A . 130 TYR HE2 1 1
5 9182 1 1 116 TYR HH H -1.966 12.956 -4.279 1.00 . A A . 130 TYR HH 1 1
5 9183 1 1 116 TYR N N -7.467 11.541 -7.337 1.00 . A A . 130 TYR N 1 1
5 9184 1 1 116 TYR O O -9.612 13.821 -8.385 1.00 . A A . 130 TYR O 1 1
5 9185 1 1 116 TYR OH O -2.727 12.772 -3.724 1.00 . A A . 130 TYR OH 1 1
5 9186 1 1 117 ASN C C -11.362 12.270 -9.885 1.00 . A A . 131 ASN C 1 1
5 9187 1 1 117 ASN CA C -11.734 12.148 -8.410 1.00 . A A . 131 ASN CA 1 1
5 9188 1 1 117 ASN CB C -12.382 13.449 -7.917 1.00 . A A . 131 ASN CB 1 1
5 9189 1 1 117 ASN CG C -12.694 13.327 -6.425 1.00 . A A . 131 ASN CG 1 1
5 9190 1 1 117 ASN H H -10.425 11.209 -6.974 1.00 . A A . 131 ASN H 1 1
5 9191 1 1 117 ASN HA H -12.408 11.324 -8.261 1.00 . A A . 131 ASN HA 1 1
5 9192 1 1 117 ASN HB2 H -11.705 14.279 -8.079 1.00 . A A . 131 ASN HB2 1 1
5 9193 1 1 117 ASN HB3 H -13.298 13.626 -8.461 1.00 . A A . 131 ASN HB3 1 1
5 9194 1 1 117 ASN HD21 H -12.329 15.242 -6.049 1.00 . A A . 131 ASN HD21 1 1
5 9195 1 1 117 ASN HD22 H -12.796 14.315 -4.706 1.00 . A A . 131 ASN HD22 1 1
5 9196 1 1 117 ASN N N -10.507 11.980 -7.576 1.00 . A A . 131 ASN N 1 1
5 9197 1 1 117 ASN ND2 N -12.598 14.383 -5.664 1.00 . A A . 131 ASN ND2 1 1
5 9198 1 1 117 ASN O O -11.961 13.042 -10.609 1.00 . A A . 131 ASN O 1 1
5 9199 1 1 117 ASN OD1 O -13.029 12.262 -5.946 1.00 . A A . 131 ASN OD1 1 1
5 9200 1 1 118 THR C C -9.869 13.111 -12.155 1.00 . A A . 132 THR C 1 1
5 9201 1 1 118 THR CA C -9.952 11.632 -11.782 1.00 . A A . 132 THR CA 1 1
5 9202 1 1 118 THR CB C -11.058 10.930 -12.576 1.00 . A A . 132 THR CB 1 1
5 9203 1 1 118 THR CG2 C -10.761 11.031 -14.071 1.00 . A A . 132 THR CG2 1 1
5 9204 1 1 118 THR H H -9.895 10.920 -9.738 1.00 . A A . 132 THR H 1 1
5 9205 1 1 118 THR HA H -9.003 11.141 -11.942 1.00 . A A . 132 THR HA 1 1
5 9206 1 1 118 THR HB H -12.007 11.404 -12.369 1.00 . A A . 132 THR HB 1 1
5 9207 1 1 118 THR HG1 H -11.283 9.526 -11.249 1.00 . A A . 132 THR HG1 1 1
5 9208 1 1 118 THR HG21 H -11.208 10.194 -14.586 1.00 . A A . 132 THR HG21 1 1
5 9209 1 1 118 THR HG22 H -9.692 11.021 -14.227 1.00 . A A . 132 THR HG22 1 1
5 9210 1 1 118 THR HG23 H -11.171 11.953 -14.459 1.00 . A A . 132 THR HG23 1 1
5 9211 1 1 118 THR N N -10.370 11.528 -10.342 1.00 . A A . 132 THR N 1 1
5 9212 1 1 118 THR O O -10.341 13.544 -13.188 1.00 . A A . 132 THR O 1 1
5 9213 1 1 118 THR OG1 O -11.118 9.563 -12.193 1.00 . A A . 132 THR OG1 1 1
5 9214 1 1 119 SER C C -10.599 15.899 -11.904 1.00 . A A . 133 SER C 1 1
5 9215 1 1 119 SER CA C -9.258 15.360 -11.452 1.00 . A A . 133 SER CA 1 1
5 9216 1 1 119 SER CB C -8.224 15.677 -12.525 1.00 . A A . 133 SER CB 1 1
5 9217 1 1 119 SER H H -9.015 13.501 -10.416 1.00 . A A . 133 SER H 1 1
5 9218 1 1 119 SER HA H -8.970 15.835 -10.526 1.00 . A A . 133 SER HA 1 1
5 9219 1 1 119 SER HB2 H -8.493 16.629 -12.982 1.00 . A A . 133 SER HB2 1 1
5 9220 1 1 119 SER HB3 H -7.248 15.762 -12.070 1.00 . A A . 133 SER HB3 1 1
5 9221 1 1 119 SER HG H -7.794 15.016 -14.306 1.00 . A A . 133 SER HG 1 1
5 9222 1 1 119 SER N N -9.331 13.888 -11.258 1.00 . A A . 133 SER N 1 1
5 9223 1 1 119 SER O O -10.677 16.565 -12.919 1.00 . A A . 133 SER O 1 1
5 9224 1 1 119 SER OG O -8.223 14.662 -13.523 1.00 . A A . 133 SER OG 1 1
5 9225 1 1 120 ASN C C -12.735 17.692 -11.981 1.00 . A A . 134 ASN C 1 1
5 9226 1 1 120 ASN CA C -12.977 16.236 -11.554 1.00 . A A . 134 ASN CA 1 1
5 9227 1 1 120 ASN CB C -13.855 16.168 -10.301 1.00 . A A . 134 ASN CB 1 1
5 9228 1 1 120 ASN CG C -15.144 15.405 -10.613 1.00 . A A . 134 ASN CG 1 1
5 9229 1 1 120 ASN H H -11.572 15.139 -10.324 1.00 . A A . 134 ASN H 1 1
5 9230 1 1 120 ASN HA H -13.416 15.667 -12.359 1.00 . A A . 134 ASN HA 1 1
5 9231 1 1 120 ASN HB2 H -13.316 15.659 -9.514 1.00 . A A . 134 ASN HB2 1 1
5 9232 1 1 120 ASN HB3 H -14.100 17.169 -9.980 1.00 . A A . 134 ASN HB3 1 1
5 9233 1 1 120 ASN HD21 H -15.679 15.251 -8.708 1.00 . A A . 134 ASN HD21 1 1
5 9234 1 1 120 ASN HD22 H -16.748 14.546 -9.822 1.00 . A A . 134 ASN HD22 1 1
5 9235 1 1 120 ASN N N -11.657 15.659 -11.155 1.00 . A A . 134 ASN N 1 1
5 9236 1 1 120 ASN ND2 N -15.922 15.037 -9.634 1.00 . A A . 134 ASN ND2 1 1
5 9237 1 1 120 ASN O O -13.222 18.130 -13.004 1.00 . A A . 134 ASN O 1 1
5 9238 1 1 120 ASN OD1 O -15.447 15.143 -11.761 1.00 . A A . 134 ASN OD1 1 1
5 9239 1 1 121 PRO C C -10.148 19.733 -12.239 1.00 . A A . 135 PRO C 1 1
5 9240 1 1 121 PRO CA C -11.509 19.739 -11.533 1.00 . A A . 135 PRO CA 1 1
5 9241 1 1 121 PRO CB C -11.411 20.396 -10.161 1.00 . A A . 135 PRO CB 1 1
5 9242 1 1 121 PRO CD C -11.289 17.969 -9.940 1.00 . A A . 135 PRO CD 1 1
5 9243 1 1 121 PRO CG C -11.130 19.274 -9.195 1.00 . A A . 135 PRO CG 1 1
5 9244 1 1 121 PRO HA H -12.238 20.210 -12.140 1.00 . A A . 135 PRO HA 1 1
5 9245 1 1 121 PRO HB2 H -10.606 21.114 -10.146 1.00 . A A . 135 PRO HB2 1 1
5 9246 1 1 121 PRO HB3 H -12.346 20.867 -9.906 1.00 . A A . 135 PRO HB3 1 1
5 9247 1 1 121 PRO HD2 H -10.322 17.514 -10.112 1.00 . A A . 135 PRO HD2 1 1
5 9248 1 1 121 PRO HD3 H -11.936 17.300 -9.400 1.00 . A A . 135 PRO HD3 1 1
5 9249 1 1 121 PRO HG2 H -10.122 19.362 -8.817 1.00 . A A . 135 PRO HG2 1 1
5 9250 1 1 121 PRO HG3 H -11.833 19.311 -8.376 1.00 . A A . 135 PRO HG3 1 1
5 9251 1 1 121 PRO N N -11.906 18.372 -11.206 1.00 . A A . 135 PRO N 1 1
5 9252 1 1 121 PRO O O -9.354 18.828 -12.069 1.00 . A A . 135 PRO O 1 1
5 9253 1 1 122 ASP C C -8.342 22.169 -14.355 1.00 . A A . 136 ASP C 1 1
5 9254 1 1 122 ASP CA C -8.567 20.782 -13.747 1.00 . A A . 136 ASP CA 1 1
5 9255 1 1 122 ASP CB C -8.677 19.720 -14.844 1.00 . A A . 136 ASP CB 1 1
5 9256 1 1 122 ASP CG C -9.847 20.047 -15.779 1.00 . A A . 136 ASP CG 1 1
5 9257 1 1 122 ASP H H -10.528 21.451 -13.157 1.00 . A A . 136 ASP H 1 1
5 9258 1 1 122 ASP HA H -7.762 20.532 -13.074 1.00 . A A . 136 ASP HA 1 1
5 9259 1 1 122 ASP HB2 H -7.759 19.697 -15.413 1.00 . A A . 136 ASP HB2 1 1
5 9260 1 1 122 ASP HB3 H -8.842 18.753 -14.392 1.00 . A A . 136 ASP HB3 1 1
5 9261 1 1 122 ASP N N -9.874 20.732 -13.031 1.00 . A A . 136 ASP N 1 1
5 9262 1 1 122 ASP O O -7.769 22.238 -15.430 1.00 . A A . 136 ASP O 1 1
5 9263 1 1 122 ASP OXT O -8.748 23.139 -13.737 1.00 . A A . 136 ASP OXT 1 1
5 9264 1 1 122 ASP OD1 O -10.408 21.124 -15.650 1.00 . A A . 136 ASP OD1 1 1
5 9265 1 1 122 ASP OD2 O -10.168 19.210 -16.606 1.00 . A A . 136 ASP OD2 1 1
6 9266 1 1 1 VAL C C 14.823 12.244 3.604 1.00 . A A . 15 VAL C 1 1
6 9267 1 1 1 VAL CA C 13.704 12.770 4.507 1.00 . A A . 15 VAL CA 1 1
6 9268 1 1 1 VAL CB C 14.198 12.904 5.946 1.00 . A A . 15 VAL CB 1 1
6 9269 1 1 1 VAL CG1 C 15.313 13.950 6.007 1.00 . A A . 15 VAL CG1 1 1
6 9270 1 1 1 VAL CG2 C 13.040 13.342 6.844 1.00 . A A . 15 VAL CG2 1 1
6 9271 1 1 1 VAL H1 H 11.743 12.236 4.966 1.00 . A A . 15 VAL H1 1 1
6 9272 1 1 1 VAL H2 H 12.870 10.983 5.181 1.00 . A A . 15 VAL H2 1 1
6 9273 1 1 1 VAL H3 H 12.379 11.430 3.616 1.00 . A A . 15 VAL H3 1 1
6 9274 1 1 1 VAL HA H 13.343 13.721 4.149 1.00 . A A . 15 VAL HA 1 1
6 9275 1 1 1 VAL HB H 14.580 11.952 6.285 1.00 . A A . 15 VAL HB 1 1
6 9276 1 1 1 VAL HG11 H 15.531 14.300 5.008 1.00 . A A . 15 VAL HG11 1 1
6 9277 1 1 1 VAL HG12 H 16.199 13.505 6.433 1.00 . A A . 15 VAL HG12 1 1
6 9278 1 1 1 VAL HG13 H 14.995 14.780 6.619 1.00 . A A . 15 VAL HG13 1 1
6 9279 1 1 1 VAL HG21 H 12.291 13.844 6.250 1.00 . A A . 15 VAL HG21 1 1
6 9280 1 1 1 VAL HG22 H 13.407 14.017 7.603 1.00 . A A . 15 VAL HG22 1 1
6 9281 1 1 1 VAL HG23 H 12.601 12.474 7.317 1.00 . A A . 15 VAL HG23 1 1
6 9282 1 1 1 VAL N N 12.589 11.780 4.573 1.00 . A A . 15 VAL N 1 1
6 9283 1 1 1 VAL O O 15.103 11.063 3.569 1.00 . A A . 15 VAL O 1 1
6 9284 1 1 2 THR C C 16.133 11.464 1.136 1.00 . A A . 16 THR C 1 1
6 9285 1 1 2 THR CA C 16.569 12.673 1.966 1.00 . A A . 16 THR CA 1 1
6 9286 1 1 2 THR CB C 17.722 12.297 2.898 1.00 . A A . 16 THR CB 1 1
6 9287 1 1 2 THR CG2 C 19.043 12.377 2.134 1.00 . A A . 16 THR CG2 1 1
6 9288 1 1 2 THR H H 15.222 14.064 2.915 1.00 . A A . 16 THR H 1 1
6 9289 1 1 2 THR HA H 16.866 13.480 1.318 1.00 . A A . 16 THR HA 1 1
6 9290 1 1 2 THR HB H 17.580 11.290 3.259 1.00 . A A . 16 THR HB 1 1
6 9291 1 1 2 THR HG1 H 17.195 12.835 4.691 1.00 . A A . 16 THR HG1 1 1
6 9292 1 1 2 THR HG21 H 19.855 12.519 2.831 1.00 . A A . 16 THR HG21 1 1
6 9293 1 1 2 THR HG22 H 19.010 13.210 1.446 1.00 . A A . 16 THR HG22 1 1
6 9294 1 1 2 THR HG23 H 19.196 11.461 1.583 1.00 . A A . 16 THR HG23 1 1
6 9295 1 1 2 THR N N 15.466 13.117 2.870 1.00 . A A . 16 THR N 1 1
6 9296 1 1 2 THR O O 16.730 10.408 1.192 1.00 . A A . 16 THR O 1 1
6 9297 1 1 2 THR OG1 O 17.751 13.196 3.998 1.00 . A A . 16 THR OG1 1 1
6 9298 1 1 3 ASP C C 15.269 10.495 -1.844 1.00 . A A . 17 ASP C 1 1
6 9299 1 1 3 ASP CA C 14.604 10.481 -0.462 1.00 . A A . 17 ASP CA 1 1
6 9300 1 1 3 ASP CB C 13.096 10.712 -0.583 1.00 . A A . 17 ASP CB 1 1
6 9301 1 1 3 ASP CG C 12.329 9.586 0.122 1.00 . A A . 17 ASP CG 1 1
6 9302 1 1 3 ASP H H 14.621 12.475 0.346 1.00 . A A . 17 ASP H 1 1
6 9303 1 1 3 ASP HA H 14.792 9.543 0.036 1.00 . A A . 17 ASP HA 1 1
6 9304 1 1 3 ASP HB2 H 12.674 10.804 0.407 1.00 . A A . 17 ASP HB2 1 1
6 9305 1 1 3 ASP HB3 H 12.645 9.873 -1.089 1.00 . A A . 17 ASP HB3 1 1
6 9306 1 1 3 ASP N N 15.090 11.615 0.370 1.00 . A A . 17 ASP N 1 1
6 9307 1 1 3 ASP O O 14.863 9.782 -2.741 1.00 . A A . 17 ASP O 1 1
6 9308 1 1 3 ASP OD1 O 12.966 8.663 0.605 1.00 . A A . 17 ASP OD1 1 1
6 9309 1 1 3 ASP OD2 O 11.111 9.662 0.159 1.00 . A A . 17 ASP OD2 1 1
6 9310 1 1 4 ASN C C 17.733 10.064 -3.614 1.00 . A A . 18 ASN C 1 1
6 9311 1 1 4 ASN CA C 16.949 11.355 -3.363 1.00 . A A . 18 ASN CA 1 1
6 9312 1 1 4 ASN CB C 17.901 12.549 -3.285 1.00 . A A . 18 ASN CB 1 1
6 9313 1 1 4 ASN CG C 17.097 13.836 -3.091 1.00 . A A . 18 ASN CG 1 1
6 9314 1 1 4 ASN H H 16.592 11.877 -1.302 1.00 . A A . 18 ASN H 1 1
6 9315 1 1 4 ASN HA H 16.222 11.514 -4.143 1.00 . A A . 18 ASN HA 1 1
6 9316 1 1 4 ASN HB2 H 18.575 12.417 -2.451 1.00 . A A . 18 ASN HB2 1 1
6 9317 1 1 4 ASN HB3 H 18.469 12.617 -4.200 1.00 . A A . 18 ASN HB3 1 1
6 9318 1 1 4 ASN HD21 H 18.652 14.870 -2.419 1.00 . A A . 18 ASN HD21 1 1
6 9319 1 1 4 ASN HD22 H 17.193 15.732 -2.504 1.00 . A A . 18 ASN HD22 1 1
6 9320 1 1 4 ASN N N 16.279 11.303 -2.032 1.00 . A A . 18 ASN N 1 1
6 9321 1 1 4 ASN ND2 N 17.697 14.901 -2.634 1.00 . A A . 18 ASN ND2 1 1
6 9322 1 1 4 ASN O O 18.507 9.627 -2.787 1.00 . A A . 18 ASN O 1 1
6 9323 1 1 4 ASN OD1 O 15.912 13.873 -3.358 1.00 . A A . 18 ASN OD1 1 1
6 9324 1 1 5 ALA C C 19.768 8.464 -5.204 1.00 . A A . 19 ALA C 1 1
6 9325 1 1 5 ALA CA C 18.267 8.193 -5.061 1.00 . A A . 19 ALA CA 1 1
6 9326 1 1 5 ALA CB C 17.681 7.718 -6.390 1.00 . A A . 19 ALA CB 1 1
6 9327 1 1 5 ALA H H 16.905 9.827 -5.402 1.00 . A A . 19 ALA H 1 1
6 9328 1 1 5 ALA HA H 18.088 7.455 -4.295 1.00 . A A . 19 ALA HA 1 1
6 9329 1 1 5 ALA HB1 H 16.623 7.934 -6.413 1.00 . A A . 19 ALA HB1 1 1
6 9330 1 1 5 ALA HB2 H 17.834 6.655 -6.491 1.00 . A A . 19 ALA HB2 1 1
6 9331 1 1 5 ALA HB3 H 18.171 8.232 -7.202 1.00 . A A . 19 ALA HB3 1 1
6 9332 1 1 5 ALA N N 17.536 9.455 -4.750 1.00 . A A . 19 ALA N 1 1
6 9333 1 1 5 ALA O O 20.592 7.629 -4.886 1.00 . A A . 19 ALA O 1 1
6 9334 1 1 6 GLY C C 22.307 9.742 -4.521 1.00 . A A . 20 GLY C 1 1
6 9335 1 1 6 GLY CA C 21.578 9.938 -5.852 1.00 . A A . 20 GLY CA 1 1
6 9336 1 1 6 GLY H H 19.452 10.281 -5.939 1.00 . A A . 20 GLY H 1 1
6 9337 1 1 6 GLY HA2 H 22.003 9.282 -6.600 1.00 . A A . 20 GLY HA2 1 1
6 9338 1 1 6 GLY HA3 H 21.688 10.965 -6.169 1.00 . A A . 20 GLY HA3 1 1
6 9339 1 1 6 GLY N N 20.131 9.621 -5.684 1.00 . A A . 20 GLY N 1 1
6 9340 1 1 6 GLY O O 23.442 9.308 -4.484 1.00 . A A . 20 GLY O 1 1
6 9341 1 1 7 ALA C C 22.468 8.400 -1.765 1.00 . A A . 21 ALA C 1 1
6 9342 1 1 7 ALA CA C 22.326 9.887 -2.105 1.00 . A A . 21 ALA CA 1 1
6 9343 1 1 7 ALA CB C 21.393 10.578 -1.112 1.00 . A A . 21 ALA CB 1 1
6 9344 1 1 7 ALA H H 20.752 10.404 -3.483 1.00 . A A . 21 ALA H 1 1
6 9345 1 1 7 ALA HA H 23.291 10.368 -2.100 1.00 . A A . 21 ALA HA 1 1
6 9346 1 1 7 ALA HB1 H 21.952 10.869 -0.235 1.00 . A A . 21 ALA HB1 1 1
6 9347 1 1 7 ALA HB2 H 20.603 9.899 -0.828 1.00 . A A . 21 ALA HB2 1 1
6 9348 1 1 7 ALA HB3 H 20.965 11.456 -1.573 1.00 . A A . 21 ALA HB3 1 1
6 9349 1 1 7 ALA N N 21.666 10.056 -3.430 1.00 . A A . 21 ALA N 1 1
6 9350 1 1 7 ALA O O 23.556 7.907 -1.542 1.00 . A A . 21 ALA O 1 1
6 9351 1 1 8 VAL C C 20.570 5.410 -2.343 1.00 . A A . 22 VAL C 1 1
6 9352 1 1 8 VAL CA C 21.461 6.226 -1.401 1.00 . A A . 22 VAL CA 1 1
6 9353 1 1 8 VAL CB C 20.960 6.113 0.039 1.00 . A A . 22 VAL CB 1 1
6 9354 1 1 8 VAL CG1 C 21.814 6.998 0.945 1.00 . A A . 22 VAL CG1 1 1
6 9355 1 1 8 VAL CG2 C 19.498 6.566 0.114 1.00 . A A . 22 VAL CG2 1 1
6 9356 1 1 8 VAL H H 20.510 8.094 -1.911 1.00 . A A . 22 VAL H 1 1
6 9357 1 1 8 VAL HA H 22.482 5.885 -1.460 1.00 . A A . 22 VAL HA 1 1
6 9358 1 1 8 VAL HB H 21.038 5.084 0.366 1.00 . A A . 22 VAL HB 1 1
6 9359 1 1 8 VAL HG11 H 21.965 6.504 1.893 1.00 . A A . 22 VAL HG11 1 1
6 9360 1 1 8 VAL HG12 H 21.310 7.941 1.106 1.00 . A A . 22 VAL HG12 1 1
6 9361 1 1 8 VAL HG13 H 22.770 7.178 0.475 1.00 . A A . 22 VAL HG13 1 1
6 9362 1 1 8 VAL HG21 H 19.243 6.791 1.139 1.00 . A A . 22 VAL HG21 1 1
6 9363 1 1 8 VAL HG22 H 18.857 5.776 -0.250 1.00 . A A . 22 VAL HG22 1 1
6 9364 1 1 8 VAL HG23 H 19.362 7.448 -0.493 1.00 . A A . 22 VAL HG23 1 1
6 9365 1 1 8 VAL N N 21.378 7.680 -1.727 1.00 . A A . 22 VAL N 1 1
6 9366 1 1 8 VAL O O 19.486 5.825 -2.703 1.00 . A A . 22 VAL O 1 1
6 9367 1 1 9 LYS C C 19.497 2.296 -2.848 1.00 . A A . 23 LYS C 1 1
6 9368 1 1 9 LYS CA C 20.193 3.401 -3.643 1.00 . A A . 23 LYS CA 1 1
6 9369 1 1 9 LYS CB C 21.183 2.809 -4.648 1.00 . A A . 23 LYS CB 1 1
6 9370 1 1 9 LYS CD C 19.892 3.126 -6.767 1.00 . A A . 23 LYS CD 1 1
6 9371 1 1 9 LYS CE C 21.072 3.814 -7.458 1.00 . A A . 23 LYS CE 1 1
6 9372 1 1 9 LYS CG C 20.413 2.095 -5.761 1.00 . A A . 23 LYS CG 1 1
6 9373 1 1 9 LYS H H 21.891 3.931 -2.427 1.00 . A A . 23 LYS H 1 1
6 9374 1 1 9 LYS HA H 19.469 3.996 -4.154 1.00 . A A . 23 LYS HA 1 1
6 9375 1 1 9 LYS HB2 H 21.780 3.604 -5.073 1.00 . A A . 23 LYS HB2 1 1
6 9376 1 1 9 LYS HB3 H 21.828 2.104 -4.150 1.00 . A A . 23 LYS HB3 1 1
6 9377 1 1 9 LYS HD2 H 19.281 2.629 -7.506 1.00 . A A . 23 LYS HD2 1 1
6 9378 1 1 9 LYS HD3 H 19.300 3.866 -6.250 1.00 . A A . 23 LYS HD3 1 1
6 9379 1 1 9 LYS HE2 H 21.565 4.491 -6.774 1.00 . A A . 23 LYS HE2 1 1
6 9380 1 1 9 LYS HE3 H 21.769 3.080 -7.832 1.00 . A A . 23 LYS HE3 1 1
6 9381 1 1 9 LYS HG2 H 21.069 1.399 -6.263 1.00 . A A . 23 LYS HG2 1 1
6 9382 1 1 9 LYS HG3 H 19.578 1.560 -5.332 1.00 . A A . 23 LYS HG3 1 1
6 9383 1 1 9 LYS HZ1 H 21.147 5.278 -8.935 1.00 . A A . 23 LYS HZ1 1 1
6 9384 1 1 9 LYS HZ2 H 19.602 5.044 -8.270 1.00 . A A . 23 LYS HZ2 1 1
6 9385 1 1 9 LYS HZ3 H 20.237 3.911 -9.364 1.00 . A A . 23 LYS HZ3 1 1
6 9386 1 1 9 LYS N N 21.017 4.249 -2.735 1.00 . A A . 23 LYS N 1 1
6 9387 1 1 9 LYS NZ N 20.470 4.567 -8.592 1.00 . A A . 23 LYS NZ 1 1
6 9388 1 1 9 LYS O O 18.291 2.280 -2.705 1.00 . A A . 23 LYS O 1 1
6 9389 1 1 10 PHE C C 18.578 -0.459 -2.342 1.00 . A A . 24 PHE C 1 1
6 9390 1 1 10 PHE CA C 19.666 0.264 -1.534 1.00 . A A . 24 PHE CA 1 1
6 9391 1 1 10 PHE CB C 19.065 0.931 -0.298 1.00 . A A . 24 PHE CB 1 1
6 9392 1 1 10 PHE CD1 C 21.277 1.211 0.879 1.00 . A A . 24 PHE CD1 1 1
6 9393 1 1 10 PHE CD2 C 19.512 -0.026 1.992 1.00 . A A . 24 PHE CD2 1 1
6 9394 1 1 10 PHE CE1 C 22.119 0.996 1.976 1.00 . A A . 24 PHE CE1 1 1
6 9395 1 1 10 PHE CE2 C 20.355 -0.240 3.089 1.00 . A A . 24 PHE CE2 1 1
6 9396 1 1 10 PHE CG C 19.974 0.701 0.887 1.00 . A A . 24 PHE CG 1 1
6 9397 1 1 10 PHE CZ C 21.658 0.277 3.084 1.00 . A A . 24 PHE CZ 1 1
6 9398 1 1 10 PHE H H 21.220 1.431 -2.464 1.00 . A A . 24 PHE H 1 1
6 9399 1 1 10 PHE HA H 20.436 -0.432 -1.239 1.00 . A A . 24 PHE HA 1 1
6 9400 1 1 10 PHE HB2 H 18.963 1.992 -0.476 1.00 . A A . 24 PHE HB2 1 1
6 9401 1 1 10 PHE HB3 H 18.094 0.504 -0.095 1.00 . A A . 24 PHE HB3 1 1
6 9402 1 1 10 PHE HD1 H 21.632 1.769 0.027 1.00 . A A . 24 PHE HD1 1 1
6 9403 1 1 10 PHE HD2 H 18.506 -0.419 1.999 1.00 . A A . 24 PHE HD2 1 1
6 9404 1 1 10 PHE HE1 H 23.125 1.389 1.970 1.00 . A A . 24 PHE HE1 1 1
6 9405 1 1 10 PHE HE2 H 19.999 -0.800 3.943 1.00 . A A . 24 PHE HE2 1 1
6 9406 1 1 10 PHE HZ H 22.307 0.113 3.932 1.00 . A A . 24 PHE HZ 1 1
6 9407 1 1 10 PHE N N 20.256 1.382 -2.329 1.00 . A A . 24 PHE N 1 1
6 9408 1 1 10 PHE O O 18.228 -0.034 -3.425 1.00 . A A . 24 PHE O 1 1
6 9409 1 1 11 PRO C C 15.690 -1.574 -2.476 1.00 . A A . 25 PRO C 1 1
6 9410 1 1 11 PRO CA C 17.027 -2.331 -2.472 1.00 . A A . 25 PRO CA 1 1
6 9411 1 1 11 PRO CB C 16.942 -3.609 -1.638 1.00 . A A . 25 PRO CB 1 1
6 9412 1 1 11 PRO CD C 18.450 -2.120 -0.488 1.00 . A A . 25 PRO CD 1 1
6 9413 1 1 11 PRO CG C 17.449 -3.226 -0.285 1.00 . A A . 25 PRO CG 1 1
6 9414 1 1 11 PRO HA H 17.329 -2.570 -3.478 1.00 . A A . 25 PRO HA 1 1
6 9415 1 1 11 PRO HB2 H 15.918 -3.947 -1.575 1.00 . A A . 25 PRO HB2 1 1
6 9416 1 1 11 PRO HB3 H 17.569 -4.376 -2.064 1.00 . A A . 25 PRO HB3 1 1
6 9417 1 1 11 PRO HD2 H 18.363 -1.383 0.299 1.00 . A A . 25 PRO HD2 1 1
6 9418 1 1 11 PRO HD3 H 19.452 -2.518 -0.529 1.00 . A A . 25 PRO HD3 1 1
6 9419 1 1 11 PRO HG2 H 16.630 -2.878 0.330 1.00 . A A . 25 PRO HG2 1 1
6 9420 1 1 11 PRO HG3 H 17.930 -4.070 0.182 1.00 . A A . 25 PRO HG3 1 1
6 9421 1 1 11 PRO N N 18.082 -1.539 -1.786 1.00 . A A . 25 PRO N 1 1
6 9422 1 1 11 PRO O O 15.412 -0.808 -3.378 1.00 . A A . 25 PRO O 1 1
6 9423 1 1 12 GLN C C 13.162 -0.762 0.000 1.00 . A A . 26 GLN C 1 1
6 9424 1 1 12 GLN CA C 13.563 -1.037 -1.448 1.00 . A A . 26 GLN CA 1 1
6 9425 1 1 12 GLN CB C 12.556 -1.970 -2.124 1.00 . A A . 26 GLN CB 1 1
6 9426 1 1 12 GLN CD C 11.375 -0.166 -3.378 1.00 . A A . 26 GLN CD 1 1
6 9427 1 1 12 GLN CG C 11.226 -1.237 -2.298 1.00 . A A . 26 GLN CG 1 1
6 9428 1 1 12 GLN H H 15.099 -2.373 -0.751 1.00 . A A . 26 GLN H 1 1
6 9429 1 1 12 GLN HA H 13.645 -0.114 -1.998 1.00 . A A . 26 GLN HA 1 1
6 9430 1 1 12 GLN HB2 H 12.935 -2.266 -3.093 1.00 . A A . 26 GLN HB2 1 1
6 9431 1 1 12 GLN HB3 H 12.408 -2.844 -1.511 1.00 . A A . 26 GLN HB3 1 1
6 9432 1 1 12 GLN HE21 H 11.188 1.343 -2.103 1.00 . A A . 26 GLN HE21 1 1
6 9433 1 1 12 GLN HE22 H 11.424 1.786 -3.723 1.00 . A A . 26 GLN HE22 1 1
6 9434 1 1 12 GLN HG2 H 10.461 -1.943 -2.591 1.00 . A A . 26 GLN HG2 1 1
6 9435 1 1 12 GLN HG3 H 10.947 -0.770 -1.366 1.00 . A A . 26 GLN HG3 1 1
6 9436 1 1 12 GLN N N 14.864 -1.766 -1.481 1.00 . A A . 26 GLN N 1 1
6 9437 1 1 12 GLN NE2 N 11.324 1.092 -3.041 1.00 . A A . 26 GLN NE2 1 1
6 9438 1 1 12 GLN O O 13.041 -1.666 0.803 1.00 . A A . 26 GLN O 1 1
6 9439 1 1 12 GLN OE1 O 11.547 -0.479 -4.540 1.00 . A A . 26 GLN OE1 1 1
6 9440 1 1 13 LEU C C 11.220 1.471 1.823 1.00 . A A . 27 LEU C 1 1
6 9441 1 1 13 LEU CA C 12.592 0.801 1.753 1.00 . A A . 27 LEU CA 1 1
6 9442 1 1 13 LEU CB C 13.671 1.770 2.224 1.00 . A A . 27 LEU CB 1 1
6 9443 1 1 13 LEU CD1 C 15.769 1.495 0.890 1.00 . A A . 27 LEU CD1 1 1
6 9444 1 1 13 LEU CD2 C 15.860 1.474 3.389 1.00 . A A . 27 LEU CD2 1 1
6 9445 1 1 13 LEU CG C 15.033 1.076 2.165 1.00 . A A . 27 LEU CG 1 1
6 9446 1 1 13 LEU H H 13.081 1.198 -0.309 1.00 . A A . 27 LEU H 1 1
6 9447 1 1 13 LEU HA H 12.610 -0.087 2.362 1.00 . A A . 27 LEU HA 1 1
6 9448 1 1 13 LEU HB2 H 13.677 2.639 1.577 1.00 . A A . 27 LEU HB2 1 1
6 9449 1 1 13 LEU HB3 H 13.467 2.076 3.238 1.00 . A A . 27 LEU HB3 1 1
6 9450 1 1 13 LEU HD11 H 15.101 2.059 0.257 1.00 . A A . 27 LEU HD11 1 1
6 9451 1 1 13 LEU HD12 H 16.107 0.615 0.364 1.00 . A A . 27 LEU HD12 1 1
6 9452 1 1 13 LEU HD13 H 16.619 2.107 1.152 1.00 . A A . 27 LEU HD13 1 1
6 9453 1 1 13 LEU HD21 H 16.223 2.484 3.265 1.00 . A A . 27 LEU HD21 1 1
6 9454 1 1 13 LEU HD22 H 16.699 0.801 3.493 1.00 . A A . 27 LEU HD22 1 1
6 9455 1 1 13 LEU HD23 H 15.243 1.419 4.273 1.00 . A A . 27 LEU HD23 1 1
6 9456 1 1 13 LEU HG H 14.888 0.003 2.160 1.00 . A A . 27 LEU HG 1 1
6 9457 1 1 13 LEU N N 12.968 0.478 0.349 1.00 . A A . 27 LEU N 1 1
6 9458 1 1 13 LEU O O 10.896 2.336 1.033 1.00 . A A . 27 LEU O 1 1
6 9459 1 1 14 CYS C C 8.522 1.466 4.337 1.00 . A A . 28 CYS C 1 1
6 9460 1 1 14 CYS CA C 9.079 1.726 2.930 1.00 . A A . 28 CYS CA 1 1
6 9461 1 1 14 CYS CB C 8.198 1.102 1.842 1.00 . A A . 28 CYS CB 1 1
6 9462 1 1 14 CYS H H 10.713 0.407 3.420 1.00 . A A . 28 CYS H 1 1
6 9463 1 1 14 CYS HA H 9.157 2.791 2.767 1.00 . A A . 28 CYS HA 1 1
6 9464 1 1 14 CYS HB2 H 7.181 1.439 1.965 1.00 . A A . 28 CYS HB2 1 1
6 9465 1 1 14 CYS HB3 H 8.559 1.412 0.871 1.00 . A A . 28 CYS HB3 1 1
6 9466 1 1 14 CYS N N 10.421 1.094 2.784 1.00 . A A . 28 CYS N 1 1
6 9467 1 1 14 CYS O O 9.249 1.127 5.248 1.00 . A A . 28 CYS O 1 1
6 9468 1 1 14 CYS SG S 8.244 -0.703 1.946 1.00 . A A . 28 CYS SG 1 1
6 9469 1 1 15 LYS C C 6.298 -0.092 6.057 1.00 . A A . 29 LYS C 1 1
6 9470 1 1 15 LYS CA C 6.647 1.386 5.868 1.00 . A A . 29 LYS CA 1 1
6 9471 1 1 15 LYS CB C 5.389 2.251 5.922 1.00 . A A . 29 LYS CB 1 1
6 9472 1 1 15 LYS CD C 4.544 4.594 6.128 1.00 . A A . 29 LYS CD 1 1
6 9473 1 1 15 LYS CE C 4.945 6.069 6.117 1.00 . A A . 29 LYS CE 1 1
6 9474 1 1 15 LYS CG C 5.788 3.728 5.926 1.00 . A A . 29 LYS CG 1 1
6 9475 1 1 15 LYS H H 6.684 1.885 3.756 1.00 . A A . 29 LYS H 1 1
6 9476 1 1 15 LYS HA H 7.335 1.704 6.634 1.00 . A A . 29 LYS HA 1 1
6 9477 1 1 15 LYS HB2 H 4.771 2.043 5.060 1.00 . A A . 29 LYS HB2 1 1
6 9478 1 1 15 LYS HB3 H 4.842 2.026 6.823 1.00 . A A . 29 LYS HB3 1 1
6 9479 1 1 15 LYS HD2 H 3.840 4.406 5.329 1.00 . A A . 29 LYS HD2 1 1
6 9480 1 1 15 LYS HD3 H 4.087 4.353 7.075 1.00 . A A . 29 LYS HD3 1 1
6 9481 1 1 15 LYS HE2 H 6.020 6.165 6.031 1.00 . A A . 29 LYS HE2 1 1
6 9482 1 1 15 LYS HE3 H 4.454 6.587 5.312 1.00 . A A . 29 LYS HE3 1 1
6 9483 1 1 15 LYS HG2 H 6.487 3.908 6.730 1.00 . A A . 29 LYS HG2 1 1
6 9484 1 1 15 LYS HG3 H 6.249 3.978 4.981 1.00 . A A . 29 LYS HG3 1 1
6 9485 1 1 15 LYS HZ1 H 3.448 6.734 7.400 1.00 . A A . 29 LYS HZ1 1 1
6 9486 1 1 15 LYS HZ2 H 4.939 7.521 7.610 1.00 . A A . 29 LYS HZ2 1 1
6 9487 1 1 15 LYS HZ3 H 4.723 5.935 8.182 1.00 . A A . 29 LYS HZ3 1 1
6 9488 1 1 15 LYS N N 7.241 1.625 4.517 1.00 . A A . 29 LYS N 1 1
6 9489 1 1 15 LYS NZ N 4.479 6.605 7.426 1.00 . A A . 29 LYS NZ 1 1
6 9490 1 1 15 LYS O O 5.785 -0.740 5.166 1.00 . A A . 29 LYS O 1 1
6 9491 1 1 16 PHE C C 5.588 -2.127 8.902 1.00 . A A . 30 PHE C 1 1
6 9492 1 1 16 PHE CA C 6.216 -2.048 7.507 1.00 . A A . 30 PHE CA 1 1
6 9493 1 1 16 PHE CB C 7.563 -2.775 7.479 1.00 . A A . 30 PHE CB 1 1
6 9494 1 1 16 PHE CD1 C 7.336 -4.832 8.920 1.00 . A A . 30 PHE CD1 1 1
6 9495 1 1 16 PHE CD2 C 7.184 -5.071 6.512 1.00 . A A . 30 PHE CD2 1 1
6 9496 1 1 16 PHE CE1 C 7.147 -6.211 9.068 1.00 . A A . 30 PHE CE1 1 1
6 9497 1 1 16 PHE CE2 C 6.996 -6.449 6.661 1.00 . A A . 30 PHE CE2 1 1
6 9498 1 1 16 PHE CG C 7.354 -4.261 7.641 1.00 . A A . 30 PHE CG 1 1
6 9499 1 1 16 PHE CZ C 6.977 -7.019 7.939 1.00 . A A . 30 PHE CZ 1 1
6 9500 1 1 16 PHE H H 6.932 -0.086 7.950 1.00 . A A . 30 PHE H 1 1
6 9501 1 1 16 PHE HA H 5.552 -2.450 6.754 1.00 . A A . 30 PHE HA 1 1
6 9502 1 1 16 PHE HB2 H 8.054 -2.582 6.536 1.00 . A A . 30 PHE HB2 1 1
6 9503 1 1 16 PHE HB3 H 8.180 -2.410 8.286 1.00 . A A . 30 PHE HB3 1 1
6 9504 1 1 16 PHE HD1 H 7.470 -4.209 9.792 1.00 . A A . 30 PHE HD1 1 1
6 9505 1 1 16 PHE HD2 H 7.199 -4.631 5.526 1.00 . A A . 30 PHE HD2 1 1
6 9506 1 1 16 PHE HE1 H 7.132 -6.651 10.055 1.00 . A A . 30 PHE HE1 1 1
6 9507 1 1 16 PHE HE2 H 6.868 -7.072 5.791 1.00 . A A . 30 PHE HE2 1 1
6 9508 1 1 16 PHE HZ H 6.830 -8.084 8.054 1.00 . A A . 30 PHE HZ 1 1
6 9509 1 1 16 PHE N N 6.550 -0.623 7.223 1.00 . A A . 30 PHE N 1 1
6 9510 1 1 16 PHE O O 6.264 -2.399 9.874 1.00 . A A . 30 PHE O 1 1
6 9511 1 1 17 CYS C C 2.957 -3.202 10.639 1.00 . A A . 31 CYS C 1 1
6 9512 1 1 17 CYS CA C 3.688 -1.879 10.384 1.00 . A A . 31 CYS CA 1 1
6 9513 1 1 17 CYS CB C 2.688 -0.719 10.369 1.00 . A A . 31 CYS CB 1 1
6 9514 1 1 17 CYS H H 3.783 -1.603 8.246 1.00 . A A . 31 CYS H 1 1
6 9515 1 1 17 CYS HA H 4.432 -1.709 11.145 1.00 . A A . 31 CYS HA 1 1
6 9516 1 1 17 CYS HB2 H 2.362 -0.541 9.357 1.00 . A A . 31 CYS HB2 1 1
6 9517 1 1 17 CYS HB3 H 1.837 -0.973 10.982 1.00 . A A . 31 CYS HB3 1 1
6 9518 1 1 17 CYS N N 4.318 -1.854 9.028 1.00 . A A . 31 CYS N 1 1
6 9519 1 1 17 CYS O O 2.398 -3.406 11.699 1.00 . A A . 31 CYS O 1 1
6 9520 1 1 17 CYS SG S 3.467 0.783 11.017 1.00 . A A . 31 CYS SG 1 1
6 9521 1 1 18 ASP C C 0.694 -5.102 9.902 1.00 . A A . 32 ASP C 1 1
6 9522 1 1 18 ASP CA C 2.193 -5.386 9.856 1.00 . A A . 32 ASP CA 1 1
6 9523 1 1 18 ASP CB C 2.678 -5.986 11.185 1.00 . A A . 32 ASP CB 1 1
6 9524 1 1 18 ASP CG C 2.907 -7.489 11.016 1.00 . A A . 32 ASP CG 1 1
6 9525 1 1 18 ASP H H 3.341 -3.897 8.814 1.00 . A A . 32 ASP H 1 1
6 9526 1 1 18 ASP HA H 2.420 -6.059 9.042 1.00 . A A . 32 ASP HA 1 1
6 9527 1 1 18 ASP HB2 H 3.605 -5.511 11.475 1.00 . A A . 32 ASP HB2 1 1
6 9528 1 1 18 ASP HB3 H 1.932 -5.820 11.948 1.00 . A A . 32 ASP HB3 1 1
6 9529 1 1 18 ASP N N 2.921 -4.091 9.674 1.00 . A A . 32 ASP N 1 1
6 9530 1 1 18 ASP O O 0.231 -4.139 9.333 1.00 . A A . 32 ASP O 1 1
6 9531 1 1 18 ASP OD1 O 1.962 -8.238 11.207 1.00 . A A . 32 ASP OD1 1 1
6 9532 1 1 18 ASP OD2 O 4.023 -7.867 10.702 1.00 . A A . 32 ASP OD2 1 1
6 9533 1 1 19 VAL C C -1.819 -4.606 11.764 1.00 . A A . 33 VAL C 1 1
6 9534 1 1 19 VAL CA C -1.532 -5.644 10.675 1.00 . A A . 33 VAL CA 1 1
6 9535 1 1 19 VAL CB C -2.162 -6.993 11.030 1.00 . A A . 33 VAL CB 1 1
6 9536 1 1 19 VAL CG1 C -1.739 -7.422 12.438 1.00 . A A . 33 VAL CG1 1 1
6 9537 1 1 19 VAL CG2 C -3.688 -6.868 10.978 1.00 . A A . 33 VAL CG2 1 1
6 9538 1 1 19 VAL H H 0.321 -6.656 11.074 1.00 . A A . 33 VAL H 1 1
6 9539 1 1 19 VAL HA H -1.908 -5.302 9.724 1.00 . A A . 33 VAL HA 1 1
6 9540 1 1 19 VAL HB H -1.839 -7.738 10.316 1.00 . A A . 33 VAL HB 1 1
6 9541 1 1 19 VAL HG11 H -0.724 -7.102 12.626 1.00 . A A . 33 VAL HG11 1 1
6 9542 1 1 19 VAL HG12 H -1.797 -8.497 12.522 1.00 . A A . 33 VAL HG12 1 1
6 9543 1 1 19 VAL HG13 H -2.398 -6.968 13.165 1.00 . A A . 33 VAL HG13 1 1
6 9544 1 1 19 VAL HG21 H -4.005 -6.070 11.633 1.00 . A A . 33 VAL HG21 1 1
6 9545 1 1 19 VAL HG22 H -4.134 -7.797 11.298 1.00 . A A . 33 VAL HG22 1 1
6 9546 1 1 19 VAL HG23 H -3.996 -6.650 9.966 1.00 . A A . 33 VAL HG23 1 1
6 9547 1 1 19 VAL N N -0.064 -5.904 10.587 1.00 . A A . 33 VAL N 1 1
6 9548 1 1 19 VAL O O -1.306 -4.691 12.863 1.00 . A A . 33 VAL O 1 1
6 9549 1 1 20 ARG C C -4.444 -2.238 12.442 1.00 . A A . 34 ARG C 1 1
6 9550 1 1 20 ARG CA C -2.959 -2.605 12.514 1.00 . A A . 34 ARG CA 1 1
6 9551 1 1 20 ARG CB C -2.091 -1.394 12.162 1.00 . A A . 34 ARG CB 1 1
6 9552 1 1 20 ARG CD C -0.325 -1.831 13.879 1.00 . A A . 34 ARG CD 1 1
6 9553 1 1 20 ARG CG C -0.613 -1.728 12.380 1.00 . A A . 34 ARG CG 1 1
6 9554 1 1 20 ARG CZ C -0.644 -0.234 15.671 1.00 . A A . 34 ARG CZ 1 1
6 9555 1 1 20 ARG H H -3.057 -3.574 10.597 1.00 . A A . 34 ARG H 1 1
6 9556 1 1 20 ARG HA H -2.708 -2.971 13.496 1.00 . A A . 34 ARG HA 1 1
6 9557 1 1 20 ARG HB2 H -2.251 -1.127 11.128 1.00 . A A . 34 ARG HB2 1 1
6 9558 1 1 20 ARG HB3 H -2.366 -0.562 12.793 1.00 . A A . 34 ARG HB3 1 1
6 9559 1 1 20 ARG HD2 H -1.038 -2.492 14.353 1.00 . A A . 34 ARG HD2 1 1
6 9560 1 1 20 ARG HD3 H 0.683 -2.178 14.046 1.00 . A A . 34 ARG HD3 1 1
6 9561 1 1 20 ARG HE H -0.455 0.317 13.774 1.00 . A A . 34 ARG HE 1 1
6 9562 1 1 20 ARG HG2 H -0.379 -2.666 11.900 1.00 . A A . 34 ARG HG2 1 1
6 9563 1 1 20 ARG HG3 H -0.001 -0.946 11.953 1.00 . A A . 34 ARG HG3 1 1
6 9564 1 1 20 ARG HH11 H 1.232 -0.740 16.152 1.00 . A A . 34 ARG HH11 1 1
6 9565 1 1 20 ARG HH12 H 0.221 -0.272 17.477 1.00 . A A . 34 ARG HH12 1 1
6 9566 1 1 20 ARG HH21 H -2.559 0.320 15.489 1.00 . A A . 34 ARG HH21 1 1
6 9567 1 1 20 ARG HH22 H -1.925 0.331 17.101 1.00 . A A . 34 ARG HH22 1 1
6 9568 1 1 20 ARG N N -2.639 -3.631 11.480 1.00 . A A . 34 ARG N 1 1
6 9569 1 1 20 ARG NE N -0.479 -0.441 14.395 1.00 . A A . 34 ARG NE 1 1
6 9570 1 1 20 ARG NH1 N 0.347 -0.432 16.498 1.00 . A A . 34 ARG NH1 1 1
6 9571 1 1 20 ARG NH2 N -1.800 0.170 16.123 1.00 . A A . 34 ARG NH2 1 1
6 9572 1 1 20 ARG O O -5.033 -2.206 11.379 1.00 . A A . 34 ARG O 1 1
6 9573 1 1 21 PHE C C -6.645 -0.173 12.952 1.00 . A A . 35 PHE C 1 1
6 9574 1 1 21 PHE CA C -6.495 -1.573 13.545 1.00 . A A . 35 PHE CA 1 1
6 9575 1 1 21 PHE CB C -6.930 -1.593 15.011 1.00 . A A . 35 PHE CB 1 1
6 9576 1 1 21 PHE CD1 C -8.021 -3.833 15.389 1.00 . A A . 35 PHE CD1 1 1
6 9577 1 1 21 PHE CD2 C -5.741 -3.502 16.146 1.00 . A A . 35 PHE CD2 1 1
6 9578 1 1 21 PHE CE1 C -7.990 -5.147 15.868 1.00 . A A . 35 PHE CE1 1 1
6 9579 1 1 21 PHE CE2 C -5.710 -4.819 16.627 1.00 . A A . 35 PHE CE2 1 1
6 9580 1 1 21 PHE CG C -6.895 -3.010 15.528 1.00 . A A . 35 PHE CG 1 1
6 9581 1 1 21 PHE CZ C -6.834 -5.640 16.486 1.00 . A A . 35 PHE CZ 1 1
6 9582 1 1 21 PHE H H -4.564 -1.970 14.405 1.00 . A A . 35 PHE H 1 1
6 9583 1 1 21 PHE HA H -7.067 -2.290 12.974 1.00 . A A . 35 PHE HA 1 1
6 9584 1 1 21 PHE HB2 H -6.259 -0.980 15.594 1.00 . A A . 35 PHE HB2 1 1
6 9585 1 1 21 PHE HB3 H -7.935 -1.206 15.093 1.00 . A A . 35 PHE HB3 1 1
6 9586 1 1 21 PHE HD1 H -8.911 -3.452 14.911 1.00 . A A . 35 PHE HD1 1 1
6 9587 1 1 21 PHE HD2 H -4.871 -2.869 16.254 1.00 . A A . 35 PHE HD2 1 1
6 9588 1 1 21 PHE HE1 H -8.857 -5.782 15.760 1.00 . A A . 35 PHE HE1 1 1
6 9589 1 1 21 PHE HE2 H -4.819 -5.199 17.104 1.00 . A A . 35 PHE HE2 1 1
6 9590 1 1 21 PHE HZ H -6.811 -6.655 16.855 1.00 . A A . 35 PHE HZ 1 1
6 9591 1 1 21 PHE N N -5.054 -1.950 13.559 1.00 . A A . 35 PHE N 1 1
6 9592 1 1 21 PHE O O -5.749 0.642 13.047 1.00 . A A . 35 PHE O 1 1
6 9593 1 1 22 SER C C -9.373 1.936 11.742 1.00 . A A . 36 SER C 1 1
6 9594 1 1 22 SER CA C -7.914 1.467 11.722 1.00 . A A . 36 SER CA 1 1
6 9595 1 1 22 SER CB C -7.429 1.307 10.282 1.00 . A A . 36 SER CB 1 1
6 9596 1 1 22 SER H H -8.463 -0.554 12.242 1.00 . A A . 36 SER H 1 1
6 9597 1 1 22 SER HA H -7.287 2.179 12.233 1.00 . A A . 36 SER HA 1 1
6 9598 1 1 22 SER HB2 H -6.444 0.872 10.277 1.00 . A A . 36 SER HB2 1 1
6 9599 1 1 22 SER HB3 H -8.110 0.658 9.744 1.00 . A A . 36 SER HB3 1 1
6 9600 1 1 22 SER HG H -8.082 2.620 9.003 1.00 . A A . 36 SER HG 1 1
6 9601 1 1 22 SER N N -7.753 0.116 12.327 1.00 . A A . 36 SER N 1 1
6 9602 1 1 22 SER O O -10.296 1.163 11.885 1.00 . A A . 36 SER O 1 1
6 9603 1 1 22 SER OG O -7.382 2.584 9.658 1.00 . A A . 36 SER OG 1 1
6 9604 1 1 23 THR C C -11.144 4.487 10.144 1.00 . A A . 37 THR C 1 1
6 9605 1 1 23 THR CA C -10.934 3.796 11.504 1.00 . A A . 37 THR CA 1 1
6 9606 1 1 23 THR CB C -10.978 4.815 12.642 1.00 . A A . 37 THR CB 1 1
6 9607 1 1 23 THR CG2 C -12.405 5.341 12.805 1.00 . A A . 37 THR CG2 1 1
6 9608 1 1 23 THR H H -8.777 3.778 11.401 1.00 . A A . 37 THR H 1 1
6 9609 1 1 23 THR HA H -11.681 3.030 11.660 1.00 . A A . 37 THR HA 1 1
6 9610 1 1 23 THR HB H -10.320 5.639 12.413 1.00 . A A . 37 THR HB 1 1
6 9611 1 1 23 THR HG1 H -9.734 4.606 14.125 1.00 . A A . 37 THR HG1 1 1
6 9612 1 1 23 THR HG21 H -12.502 6.285 12.290 1.00 . A A . 37 THR HG21 1 1
6 9613 1 1 23 THR HG22 H -12.620 5.479 13.856 1.00 . A A . 37 THR HG22 1 1
6 9614 1 1 23 THR HG23 H -13.101 4.630 12.386 1.00 . A A . 37 THR HG23 1 1
6 9615 1 1 23 THR N N -9.560 3.211 11.555 1.00 . A A . 37 THR N 1 1
6 9616 1 1 23 THR O O -12.201 5.014 9.856 1.00 . A A . 37 THR O 1 1
6 9617 1 1 23 THR OG1 O -10.557 4.193 13.850 1.00 . A A . 37 THR OG1 1 1
6 9618 1 1 24 CYS C C -11.284 4.491 7.111 1.00 . A A . 38 CYS C 1 1
6 9619 1 1 24 CYS CA C -10.220 5.158 7.993 1.00 . A A . 38 CYS CA 1 1
6 9620 1 1 24 CYS CB C -8.823 4.981 7.383 1.00 . A A . 38 CYS CB 1 1
6 9621 1 1 24 CYS H H -9.289 4.079 9.598 1.00 . A A . 38 CYS H 1 1
6 9622 1 1 24 CYS HA H -10.434 6.209 8.109 1.00 . A A . 38 CYS HA 1 1
6 9623 1 1 24 CYS HB2 H -8.112 5.566 7.946 1.00 . A A . 38 CYS HB2 1 1
6 9624 1 1 24 CYS HB3 H -8.544 3.939 7.427 1.00 . A A . 38 CYS HB3 1 1
6 9625 1 1 24 CYS N N -10.125 4.499 9.322 1.00 . A A . 38 CYS N 1 1
6 9626 1 1 24 CYS O O -11.150 3.356 6.702 1.00 . A A . 38 CYS O 1 1
6 9627 1 1 24 CYS SG S -8.819 5.532 5.657 1.00 . A A . 38 CYS SG 1 1
6 9628 1 1 25 ASP C C -12.913 4.871 4.442 1.00 . A A . 39 ASP C 1 1
6 9629 1 1 25 ASP CA C -13.368 4.658 5.889 1.00 . A A . 39 ASP CA 1 1
6 9630 1 1 25 ASP CB C -14.627 5.471 6.198 1.00 . A A . 39 ASP CB 1 1
6 9631 1 1 25 ASP CG C -15.824 4.883 5.445 1.00 . A A . 39 ASP CG 1 1
6 9632 1 1 25 ASP H H -12.378 6.139 7.102 1.00 . A A . 39 ASP H 1 1
6 9633 1 1 25 ASP HA H -13.532 3.611 6.090 1.00 . A A . 39 ASP HA 1 1
6 9634 1 1 25 ASP HB2 H -14.819 5.439 7.261 1.00 . A A . 39 ASP HB2 1 1
6 9635 1 1 25 ASP HB3 H -14.477 6.495 5.890 1.00 . A A . 39 ASP HB3 1 1
6 9636 1 1 25 ASP N N -12.316 5.214 6.784 1.00 . A A . 39 ASP N 1 1
6 9637 1 1 25 ASP O O -12.492 5.951 4.079 1.00 . A A . 39 ASP O 1 1
6 9638 1 1 25 ASP OD1 O -15.651 3.872 4.784 1.00 . A A . 39 ASP OD1 1 1
6 9639 1 1 25 ASP OD2 O -16.898 5.454 5.547 1.00 . A A . 39 ASP OD2 1 1
6 9640 1 1 26 ASN C C -13.457 5.009 1.482 1.00 . A A . 40 ASN C 1 1
6 9641 1 1 26 ASN CA C -12.498 4.060 2.210 1.00 . A A . 40 ASN CA 1 1
6 9642 1 1 26 ASN CB C -12.447 2.658 1.584 1.00 . A A . 40 ASN CB 1 1
6 9643 1 1 26 ASN CG C -12.367 2.738 0.052 1.00 . A A . 40 ASN CG 1 1
6 9644 1 1 26 ASN H H -13.303 2.991 3.915 1.00 . A A . 40 ASN H 1 1
6 9645 1 1 26 ASN HA H -11.520 4.509 2.260 1.00 . A A . 40 ASN HA 1 1
6 9646 1 1 26 ASN HB2 H -11.581 2.134 1.957 1.00 . A A . 40 ASN HB2 1 1
6 9647 1 1 26 ASN HB3 H -13.338 2.113 1.864 1.00 . A A . 40 ASN HB3 1 1
6 9648 1 1 26 ASN HD21 H -11.610 4.567 0.025 1.00 . A A . 40 ASN HD21 1 1
6 9649 1 1 26 ASN HD22 H -11.855 3.866 -1.497 1.00 . A A . 40 ASN HD22 1 1
6 9650 1 1 26 ASN N N -12.964 3.861 3.614 1.00 . A A . 40 ASN N 1 1
6 9651 1 1 26 ASN ND2 N -11.904 3.814 -0.520 1.00 . A A . 40 ASN ND2 1 1
6 9652 1 1 26 ASN O O -14.583 4.667 1.181 1.00 . A A . 40 ASN O 1 1
6 9653 1 1 26 ASN OD1 O -12.731 1.802 -0.632 1.00 . A A . 40 ASN OD1 1 1
6 9654 1 1 27 GLN C C -13.070 8.353 -0.087 1.00 . A A . 41 GLN C 1 1
6 9655 1 1 27 GLN CA C -13.886 7.196 0.514 1.00 . A A . 41 GLN CA 1 1
6 9656 1 1 27 GLN CB C -14.820 7.723 1.603 1.00 . A A . 41 GLN CB 1 1
6 9657 1 1 27 GLN CD C -14.929 8.929 3.790 1.00 . A A . 41 GLN CD 1 1
6 9658 1 1 27 GLN CG C -13.997 8.427 2.686 1.00 . A A . 41 GLN CG 1 1
6 9659 1 1 27 GLN H H -12.100 6.459 1.471 1.00 . A A . 41 GLN H 1 1
6 9660 1 1 27 GLN HA H -14.464 6.706 -0.252 1.00 . A A . 41 GLN HA 1 1
6 9661 1 1 27 GLN HB2 H -15.518 8.423 1.169 1.00 . A A . 41 GLN HB2 1 1
6 9662 1 1 27 GLN HB3 H -15.361 6.899 2.043 1.00 . A A . 41 GLN HB3 1 1
6 9663 1 1 27 GLN HE21 H -15.476 7.106 4.351 1.00 . A A . 41 GLN HE21 1 1
6 9664 1 1 27 GLN HE22 H -16.181 8.376 5.227 1.00 . A A . 41 GLN HE22 1 1
6 9665 1 1 27 GLN HG2 H -13.284 7.731 3.103 1.00 . A A . 41 GLN HG2 1 1
6 9666 1 1 27 GLN HG3 H -13.472 9.263 2.252 1.00 . A A . 41 GLN HG3 1 1
6 9667 1 1 27 GLN N N -13.010 6.209 1.210 1.00 . A A . 41 GLN N 1 1
6 9668 1 1 27 GLN NE2 N -15.583 8.066 4.517 1.00 . A A . 41 GLN NE2 1 1
6 9669 1 1 27 GLN O O -13.439 8.911 -1.101 1.00 . A A . 41 GLN O 1 1
6 9670 1 1 27 GLN OE1 O -15.067 10.120 3.989 1.00 . A A . 41 GLN OE1 1 1
6 9671 1 1 28 LYS C C -9.691 9.759 0.387 1.00 . A A . 42 LYS C 1 1
6 9672 1 1 28 LYS CA C -11.174 9.876 -0.024 1.00 . A A . 42 LYS CA 1 1
6 9673 1 1 28 LYS CB C -11.804 11.139 0.586 1.00 . A A . 42 LYS CB 1 1
6 9674 1 1 28 LYS CD C -13.821 12.612 0.589 1.00 . A A . 42 LYS CD 1 1
6 9675 1 1 28 LYS CE C -15.327 12.657 0.326 1.00 . A A . 42 LYS CE 1 1
6 9676 1 1 28 LYS CG C -13.277 11.242 0.185 1.00 . A A . 42 LYS CG 1 1
6 9677 1 1 28 LYS H H -11.688 8.290 1.352 1.00 . A A . 42 LYS H 1 1
6 9678 1 1 28 LYS HA H -11.261 9.907 -1.098 1.00 . A A . 42 LYS HA 1 1
6 9679 1 1 28 LYS HB2 H -11.728 11.095 1.662 1.00 . A A . 42 LYS HB2 1 1
6 9680 1 1 28 LYS HB3 H -11.280 12.012 0.227 1.00 . A A . 42 LYS HB3 1 1
6 9681 1 1 28 LYS HD2 H -13.631 12.779 1.640 1.00 . A A . 42 LYS HD2 1 1
6 9682 1 1 28 LYS HD3 H -13.334 13.381 0.008 1.00 . A A . 42 LYS HD3 1 1
6 9683 1 1 28 LYS HE2 H -15.599 11.917 -0.414 1.00 . A A . 42 LYS HE2 1 1
6 9684 1 1 28 LYS HE3 H -15.873 12.492 1.243 1.00 . A A . 42 LYS HE3 1 1
6 9685 1 1 28 LYS HG2 H -13.370 11.117 -0.885 1.00 . A A . 42 LYS HG2 1 1
6 9686 1 1 28 LYS HG3 H -13.843 10.476 0.689 1.00 . A A . 42 LYS HG3 1 1
6 9687 1 1 28 LYS HZ1 H -15.061 14.176 -1.070 1.00 . A A . 42 LYS HZ1 1 1
6 9688 1 1 28 LYS HZ2 H -15.279 14.728 0.521 1.00 . A A . 42 LYS HZ2 1 1
6 9689 1 1 28 LYS HZ3 H -16.605 14.145 -0.367 1.00 . A A . 42 LYS HZ3 1 1
6 9690 1 1 28 LYS N N -11.974 8.736 0.529 1.00 . A A . 42 LYS N 1 1
6 9691 1 1 28 LYS NZ N -15.587 14.029 -0.186 1.00 . A A . 42 LYS NZ 1 1
6 9692 1 1 28 LYS O O -9.150 8.680 0.491 1.00 . A A . 42 LYS O 1 1
6 9693 1 1 29 SER C C -7.454 10.301 2.453 1.00 . A A . 43 SER C 1 1
6 9694 1 1 29 SER CA C -7.592 10.795 1.013 1.00 . A A . 43 SER CA 1 1
6 9695 1 1 29 SER CB C -7.070 12.223 0.879 1.00 . A A . 43 SER CB 1 1
6 9696 1 1 29 SER H H -9.467 11.720 0.544 1.00 . A A . 43 SER H 1 1
6 9697 1 1 29 SER HA H -7.055 10.142 0.345 1.00 . A A . 43 SER HA 1 1
6 9698 1 1 29 SER HB2 H -5.994 12.224 0.929 1.00 . A A . 43 SER HB2 1 1
6 9699 1 1 29 SER HB3 H -7.382 12.631 -0.074 1.00 . A A . 43 SER HB3 1 1
6 9700 1 1 29 SER HG H -7.189 12.713 2.757 1.00 . A A . 43 SER HG 1 1
6 9701 1 1 29 SER N N -9.023 10.861 0.619 1.00 . A A . 43 SER N 1 1
6 9702 1 1 29 SER O O -8.137 10.755 3.350 1.00 . A A . 43 SER O 1 1
6 9703 1 1 29 SER OG O -7.589 13.015 1.939 1.00 . A A . 43 SER OG 1 1
6 9704 1 1 30 CYS C C -4.932 8.433 4.289 1.00 . A A . 44 CYS C 1 1
6 9705 1 1 30 CYS CA C -6.397 8.816 4.043 1.00 . A A . 44 CYS CA 1 1
6 9706 1 1 30 CYS CB C -7.283 7.573 4.073 1.00 . A A . 44 CYS CB 1 1
6 9707 1 1 30 CYS H H -6.067 9.010 1.917 1.00 . A A . 44 CYS H 1 1
6 9708 1 1 30 CYS HA H -6.732 9.523 4.781 1.00 . A A . 44 CYS HA 1 1
6 9709 1 1 30 CYS HB2 H -8.066 7.672 3.336 1.00 . A A . 44 CYS HB2 1 1
6 9710 1 1 30 CYS HB3 H -6.686 6.701 3.848 1.00 . A A . 44 CYS HB3 1 1
6 9711 1 1 30 CYS N N -6.582 9.365 2.669 1.00 . A A . 44 CYS N 1 1
6 9712 1 1 30 CYS O O -4.170 8.223 3.367 1.00 . A A . 44 CYS O 1 1
6 9713 1 1 30 CYS SG S -8.026 7.387 5.712 1.00 . A A . 44 CYS SG 1 1
6 9714 1 1 31 MET C C -3.104 6.529 6.444 1.00 . A A . 45 MET C 1 1
6 9715 1 1 31 MET CA C -3.134 7.941 5.851 1.00 . A A . 45 MET CA 1 1
6 9716 1 1 31 MET CB C -2.658 8.960 6.888 1.00 . A A . 45 MET CB 1 1
6 9717 1 1 31 MET CE C -0.276 10.639 7.828 1.00 . A A . 45 MET CE 1 1
6 9718 1 1 31 MET CG C -2.445 10.318 6.223 1.00 . A A . 45 MET CG 1 1
6 9719 1 1 31 MET H H -5.179 8.491 6.259 1.00 . A A . 45 MET H 1 1
6 9720 1 1 31 MET HA H -2.518 7.995 4.968 1.00 . A A . 45 MET HA 1 1
6 9721 1 1 31 MET HB2 H -3.399 9.054 7.669 1.00 . A A . 45 MET HB2 1 1
6 9722 1 1 31 MET HB3 H -1.726 8.624 7.319 1.00 . A A . 45 MET HB3 1 1
6 9723 1 1 31 MET HE1 H 0.359 11.290 8.414 1.00 . A A . 45 MET HE1 1 1
6 9724 1 1 31 MET HE2 H 0.227 10.382 6.911 1.00 . A A . 45 MET HE2 1 1
6 9725 1 1 31 MET HE3 H -0.490 9.738 8.386 1.00 . A A . 45 MET HE3 1 1
6 9726 1 1 31 MET HG2 H -1.722 10.220 5.425 1.00 . A A . 45 MET HG2 1 1
6 9727 1 1 31 MET HG3 H -3.380 10.674 5.820 1.00 . A A . 45 MET HG3 1 1
6 9728 1 1 31 MET N N -4.541 8.327 5.533 1.00 . A A . 45 MET N 1 1
6 9729 1 1 31 MET O O -4.082 6.054 6.987 1.00 . A A . 45 MET O 1 1
6 9730 1 1 31 MET SD S -1.827 11.494 7.453 1.00 . A A . 45 MET SD 1 1
6 9731 1 1 32 SER C C -1.725 4.518 8.430 1.00 . A A . 46 SER C 1 1
6 9732 1 1 32 SER CA C -1.911 4.475 6.906 1.00 . A A . 46 SER CA 1 1
6 9733 1 1 32 SER CB C -0.691 3.847 6.236 1.00 . A A . 46 SER CB 1 1
6 9734 1 1 32 SER H H -1.216 6.257 5.903 1.00 . A A . 46 SER H 1 1
6 9735 1 1 32 SER HA H -2.797 3.915 6.652 1.00 . A A . 46 SER HA 1 1
6 9736 1 1 32 SER HB2 H -0.669 2.790 6.442 1.00 . A A . 46 SER HB2 1 1
6 9737 1 1 32 SER HB3 H -0.752 4.000 5.165 1.00 . A A . 46 SER HB3 1 1
6 9738 1 1 32 SER HG H 0.477 5.378 6.505 1.00 . A A . 46 SER HG 1 1
6 9739 1 1 32 SER N N -1.994 5.855 6.345 1.00 . A A . 46 SER N 1 1
6 9740 1 1 32 SER O O -1.770 3.501 9.093 1.00 . A A . 46 SER O 1 1
6 9741 1 1 32 SER OG O 0.490 4.450 6.746 1.00 . A A . 46 SER OG 1 1
6 9742 1 1 33 ASN C C -0.161 4.875 10.898 1.00 . A A . 47 ASN C 1 1
6 9743 1 1 33 ASN CA C -1.317 5.782 10.465 1.00 . A A . 47 ASN CA 1 1
6 9744 1 1 33 ASN CB C -2.639 5.319 11.085 1.00 . A A . 47 ASN CB 1 1
6 9745 1 1 33 ASN CG C -3.773 6.223 10.595 1.00 . A A . 47 ASN CG 1 1
6 9746 1 1 33 ASN H H -1.470 6.492 8.439 1.00 . A A . 47 ASN H 1 1
6 9747 1 1 33 ASN HA H -1.115 6.803 10.748 1.00 . A A . 47 ASN HA 1 1
6 9748 1 1 33 ASN HB2 H -2.839 4.299 10.794 1.00 . A A . 47 ASN HB2 1 1
6 9749 1 1 33 ASN HB3 H -2.573 5.381 12.160 1.00 . A A . 47 ASN HB3 1 1
6 9750 1 1 33 ASN HD21 H -5.134 4.777 10.631 1.00 . A A . 47 ASN HD21 1 1
6 9751 1 1 33 ASN HD22 H -5.701 6.293 10.123 1.00 . A A . 47 ASN HD22 1 1
6 9752 1 1 33 ASN N N -1.511 5.682 8.989 1.00 . A A . 47 ASN N 1 1
6 9753 1 1 33 ASN ND2 N -4.969 5.723 10.437 1.00 . A A . 47 ASN ND2 1 1
6 9754 1 1 33 ASN O O -0.213 4.224 11.922 1.00 . A A . 47 ASN O 1 1
6 9755 1 1 33 ASN OD1 O -3.569 7.395 10.351 1.00 . A A . 47 ASN OD1 1 1
6 9756 1 1 34 CYS C C 3.320 4.855 10.448 1.00 . A A . 48 CYS C 1 1
6 9757 1 1 34 CYS CA C 2.058 3.988 10.451 1.00 . A A . 48 CYS CA 1 1
6 9758 1 1 34 CYS CB C 2.102 2.930 9.335 1.00 . A A . 48 CYS CB 1 1
6 9759 1 1 34 CYS H H 0.890 5.377 9.296 1.00 . A A . 48 CYS H 1 1
6 9760 1 1 34 CYS HA H 1.923 3.513 11.409 1.00 . A A . 48 CYS HA 1 1
6 9761 1 1 34 CYS HB2 H 1.269 2.254 9.453 1.00 . A A . 48 CYS HB2 1 1
6 9762 1 1 34 CYS HB3 H 2.024 3.422 8.376 1.00 . A A . 48 CYS HB3 1 1
6 9763 1 1 34 CYS N N 0.881 4.837 10.114 1.00 . A A . 48 CYS N 1 1
6 9764 1 1 34 CYS O O 3.322 5.961 9.944 1.00 . A A . 48 CYS O 1 1
6 9765 1 1 34 CYS SG S 3.651 1.986 9.401 1.00 . A A . 48 CYS SG 1 1
6 9766 1 1 35 SER C C 6.867 4.267 11.189 1.00 . A A . 49 SER C 1 1
6 9767 1 1 35 SER CA C 5.647 5.173 11.022 1.00 . A A . 49 SER CA 1 1
6 9768 1 1 35 SER CB C 5.504 6.106 12.223 1.00 . A A . 49 SER CB 1 1
6 9769 1 1 35 SER H H 4.373 3.477 11.406 1.00 . A A . 49 SER H 1 1
6 9770 1 1 35 SER HA H 5.735 5.750 10.118 1.00 . A A . 49 SER HA 1 1
6 9771 1 1 35 SER HB2 H 4.552 6.607 12.184 1.00 . A A . 49 SER HB2 1 1
6 9772 1 1 35 SER HB3 H 5.569 5.529 13.136 1.00 . A A . 49 SER HB3 1 1
6 9773 1 1 35 SER HG H 6.690 7.388 13.083 1.00 . A A . 49 SER HG 1 1
6 9774 1 1 35 SER N N 4.393 4.366 11.001 1.00 . A A . 49 SER N 1 1
6 9775 1 1 35 SER O O 7.930 4.705 11.581 1.00 . A A . 49 SER O 1 1
6 9776 1 1 35 SER OG O 6.545 7.076 12.187 1.00 . A A . 49 SER OG 1 1
6 9777 1 1 36 ILE C C 8.445 1.753 9.652 1.00 . A A . 50 ILE C 1 1
6 9778 1 1 36 ILE CA C 7.876 2.082 11.032 1.00 . A A . 50 ILE CA 1 1
6 9779 1 1 36 ILE CB C 7.293 0.829 11.687 1.00 . A A . 50 ILE CB 1 1
6 9780 1 1 36 ILE CD1 C 7.573 1.952 13.913 1.00 . A A . 50 ILE CD1 1 1
6 9781 1 1 36 ILE CG1 C 6.598 1.202 13.003 1.00 . A A . 50 ILE CG1 1 1
6 9782 1 1 36 ILE CG2 C 8.421 -0.159 11.974 1.00 . A A . 50 ILE CG2 1 1
6 9783 1 1 36 ILE H H 5.858 2.670 10.589 1.00 . A A . 50 ILE H 1 1
6 9784 1 1 36 ILE HA H 8.634 2.514 11.665 1.00 . A A . 50 ILE HA 1 1
6 9785 1 1 36 ILE HB H 6.576 0.372 11.015 1.00 . A A . 50 ILE HB 1 1
6 9786 1 1 36 ILE HD11 H 7.250 1.863 14.940 1.00 . A A . 50 ILE HD11 1 1
6 9787 1 1 36 ILE HD12 H 7.599 2.996 13.634 1.00 . A A . 50 ILE HD12 1 1
6 9788 1 1 36 ILE HD13 H 8.562 1.529 13.809 1.00 . A A . 50 ILE HD13 1 1
6 9789 1 1 36 ILE HG12 H 5.747 1.834 12.792 1.00 . A A . 50 ILE HG12 1 1
6 9790 1 1 36 ILE HG13 H 6.264 0.304 13.499 1.00 . A A . 50 ILE HG13 1 1
6 9791 1 1 36 ILE HG21 H 9.298 0.384 12.297 1.00 . A A . 50 ILE HG21 1 1
6 9792 1 1 36 ILE HG22 H 8.651 -0.712 11.076 1.00 . A A . 50 ILE HG22 1 1
6 9793 1 1 36 ILE HG23 H 8.113 -0.841 12.751 1.00 . A A . 50 ILE HG23 1 1
6 9794 1 1 36 ILE N N 6.723 3.005 10.891 1.00 . A A . 50 ILE N 1 1
6 9795 1 1 36 ILE O O 7.798 1.143 8.824 1.00 . A A . 50 ILE O 1 1
6 9796 1 1 37 THR C C 11.129 0.586 8.165 1.00 . A A . 51 THR C 1 1
6 9797 1 1 37 THR CA C 10.297 1.868 8.090 1.00 . A A . 51 THR CA 1 1
6 9798 1 1 37 THR CB C 11.202 3.071 7.818 1.00 . A A . 51 THR CB 1 1
6 9799 1 1 37 THR CG2 C 10.364 4.351 7.788 1.00 . A A . 51 THR CG2 1 1
6 9800 1 1 37 THR H H 10.158 2.636 10.098 1.00 . A A . 51 THR H 1 1
6 9801 1 1 37 THR HA H 9.552 1.786 7.311 1.00 . A A . 51 THR HA 1 1
6 9802 1 1 37 THR HB H 11.692 2.944 6.867 1.00 . A A . 51 THR HB 1 1
6 9803 1 1 37 THR HG1 H 11.777 3.592 9.606 1.00 . A A . 51 THR HG1 1 1
6 9804 1 1 37 THR HG21 H 9.318 4.094 7.702 1.00 . A A . 51 THR HG21 1 1
6 9805 1 1 37 THR HG22 H 10.657 4.952 6.940 1.00 . A A . 51 THR HG22 1 1
6 9806 1 1 37 THR HG23 H 10.525 4.908 8.697 1.00 . A A . 51 THR HG23 1 1
6 9807 1 1 37 THR N N 9.661 2.151 9.408 1.00 . A A . 51 THR N 1 1
6 9808 1 1 37 THR O O 11.922 0.403 9.065 1.00 . A A . 51 THR O 1 1
6 9809 1 1 37 THR OG1 O 12.182 3.166 8.846 1.00 . A A . 51 THR OG1 1 1
6 9810 1 1 38 SER C C 12.265 -1.867 5.826 1.00 . A A . 52 SER C 1 1
6 9811 1 1 38 SER CA C 11.753 -1.556 7.232 1.00 . A A . 52 SER CA 1 1
6 9812 1 1 38 SER CB C 10.779 -2.634 7.699 1.00 . A A . 52 SER CB 1 1
6 9813 1 1 38 SER H H 10.319 -0.122 6.501 1.00 . A A . 52 SER H 1 1
6 9814 1 1 38 SER HA H 12.576 -1.478 7.926 1.00 . A A . 52 SER HA 1 1
6 9815 1 1 38 SER HB2 H 10.326 -2.334 8.629 1.00 . A A . 52 SER HB2 1 1
6 9816 1 1 38 SER HB3 H 10.007 -2.768 6.953 1.00 . A A . 52 SER HB3 1 1
6 9817 1 1 38 SER HG H 11.058 -4.530 7.363 1.00 . A A . 52 SER HG 1 1
6 9818 1 1 38 SER N N 10.964 -0.294 7.220 1.00 . A A . 52 SER N 1 1
6 9819 1 1 38 SER O O 11.616 -1.573 4.841 1.00 . A A . 52 SER O 1 1
6 9820 1 1 38 SER OG O 11.484 -3.853 7.894 1.00 . A A . 52 SER OG 1 1
6 9821 1 1 39 ILE C C 13.310 -4.094 3.871 1.00 . A A . 53 ILE C 1 1
6 9822 1 1 39 ILE CA C 13.950 -2.798 4.369 1.00 . A A . 53 ILE CA 1 1
6 9823 1 1 39 ILE CB C 15.455 -2.978 4.567 1.00 . A A . 53 ILE CB 1 1
6 9824 1 1 39 ILE CD1 C 17.528 -1.920 5.472 1.00 . A A . 53 ILE CD1 1 1
6 9825 1 1 39 ILE CG1 C 16.050 -1.693 5.147 1.00 . A A . 53 ILE CG1 1 1
6 9826 1 1 39 ILE CG2 C 16.112 -3.281 3.220 1.00 . A A . 53 ILE CG2 1 1
6 9827 1 1 39 ILE H H 13.925 -2.702 6.523 1.00 . A A . 53 ILE H 1 1
6 9828 1 1 39 ILE HA H 13.758 -1.998 3.670 1.00 . A A . 53 ILE HA 1 1
6 9829 1 1 39 ILE HB H 15.633 -3.800 5.247 1.00 . A A . 53 ILE HB 1 1
6 9830 1 1 39 ILE HD11 H 17.616 -2.688 6.224 1.00 . A A . 53 ILE HD11 1 1
6 9831 1 1 39 ILE HD12 H 17.960 -1.003 5.843 1.00 . A A . 53 ILE HD12 1 1
6 9832 1 1 39 ILE HD13 H 18.050 -2.228 4.578 1.00 . A A . 53 ILE HD13 1 1
6 9833 1 1 39 ILE HG12 H 15.958 -0.895 4.425 1.00 . A A . 53 ILE HG12 1 1
6 9834 1 1 39 ILE HG13 H 15.523 -1.427 6.050 1.00 . A A . 53 ILE HG13 1 1
6 9835 1 1 39 ILE HG21 H 17.131 -2.923 3.228 1.00 . A A . 53 ILE HG21 1 1
6 9836 1 1 39 ILE HG22 H 15.563 -2.786 2.432 1.00 . A A . 53 ILE HG22 1 1
6 9837 1 1 39 ILE HG23 H 16.107 -4.346 3.047 1.00 . A A . 53 ILE HG23 1 1
6 9838 1 1 39 ILE N N 13.417 -2.465 5.719 1.00 . A A . 53 ILE N 1 1
6 9839 1 1 39 ILE O O 13.416 -5.132 4.493 1.00 . A A . 53 ILE O 1 1
6 9840 1 1 40 CYS C C 12.983 -6.354 1.891 1.00 . A A . 54 CYS C 1 1
6 9841 1 1 40 CYS CA C 11.965 -5.254 2.218 1.00 . A A . 54 CYS CA 1 1
6 9842 1 1 40 CYS CB C 11.260 -4.791 0.942 1.00 . A A . 54 CYS CB 1 1
6 9843 1 1 40 CYS H H 12.551 -3.176 2.282 1.00 . A A . 54 CYS H 1 1
6 9844 1 1 40 CYS HA H 11.234 -5.621 2.921 1.00 . A A . 54 CYS HA 1 1
6 9845 1 1 40 CYS HB2 H 11.989 -4.382 0.257 1.00 . A A . 54 CYS HB2 1 1
6 9846 1 1 40 CYS HB3 H 10.764 -5.632 0.481 1.00 . A A . 54 CYS HB3 1 1
6 9847 1 1 40 CYS N N 12.632 -4.033 2.758 1.00 . A A . 54 CYS N 1 1
6 9848 1 1 40 CYS O O 13.753 -6.216 0.970 1.00 . A A . 54 CYS O 1 1
6 9849 1 1 40 CYS SG S 10.038 -3.518 1.353 1.00 . A A . 54 CYS SG 1 1
6 9850 1 1 41 GLU C C 14.797 -8.554 1.258 1.00 . A A . 55 GLU C 1 1
6 9851 1 1 41 GLU CA C 13.788 -8.678 2.415 1.00 . A A . 55 GLU CA 1 1
6 9852 1 1 41 GLU CB C 12.803 -9.810 2.120 1.00 . A A . 55 GLU CB 1 1
6 9853 1 1 41 GLU CD C 13.066 -11.688 3.755 1.00 . A A . 55 GLU CD 1 1
6 9854 1 1 41 GLU CG C 12.290 -10.412 3.431 1.00 . A A . 55 GLU CG 1 1
6 9855 1 1 41 GLU H H 12.213 -7.485 3.310 1.00 . A A . 55 GLU H 1 1
6 9856 1 1 41 GLU HA H 14.316 -8.910 3.326 1.00 . A A . 55 GLU HA 1 1
6 9857 1 1 41 GLU HB2 H 11.972 -9.420 1.556 1.00 . A A . 55 GLU HB2 1 1
6 9858 1 1 41 GLU HB3 H 13.300 -10.577 1.544 1.00 . A A . 55 GLU HB3 1 1
6 9859 1 1 41 GLU HG2 H 12.425 -9.696 4.229 1.00 . A A . 55 GLU HG2 1 1
6 9860 1 1 41 GLU HG3 H 11.241 -10.647 3.333 1.00 . A A . 55 GLU HG3 1 1
6 9861 1 1 41 GLU N N 12.919 -7.448 2.634 1.00 . A A . 55 GLU N 1 1
6 9862 1 1 41 GLU O O 15.991 -8.696 1.432 1.00 . A A . 55 GLU O 1 1
6 9863 1 1 41 GLU OE1 O 14.158 -11.843 3.230 1.00 . A A . 55 GLU OE1 1 1
6 9864 1 1 41 GLU OE2 O 12.559 -12.488 4.524 1.00 . A A . 55 GLU OE2 1 1
6 9865 1 1 42 LYS C C 14.742 -7.023 -1.996 1.00 . A A . 56 LYS C 1 1
6 9866 1 1 42 LYS CA C 15.174 -8.215 -1.131 1.00 . A A . 56 LYS CA 1 1
6 9867 1 1 42 LYS CB C 14.941 -9.516 -1.917 1.00 . A A . 56 LYS CB 1 1
6 9868 1 1 42 LYS CD C 14.378 -11.922 -1.635 1.00 . A A . 56 LYS CD 1 1
6 9869 1 1 42 LYS CE C 14.591 -13.174 -0.778 1.00 . A A . 56 LYS CE 1 1
6 9870 1 1 42 LYS CG C 15.133 -10.742 -1.020 1.00 . A A . 56 LYS CG 1 1
6 9871 1 1 42 LYS H H 13.320 -8.230 -0.008 1.00 . A A . 56 LYS H 1 1
6 9872 1 1 42 LYS HA H 16.209 -8.132 -0.846 1.00 . A A . 56 LYS HA 1 1
6 9873 1 1 42 LYS HB2 H 13.935 -9.518 -2.305 1.00 . A A . 56 LYS HB2 1 1
6 9874 1 1 42 LYS HB3 H 15.638 -9.566 -2.738 1.00 . A A . 56 LYS HB3 1 1
6 9875 1 1 42 LYS HD2 H 13.323 -11.687 -1.678 1.00 . A A . 56 LYS HD2 1 1
6 9876 1 1 42 LYS HD3 H 14.746 -12.104 -2.633 1.00 . A A . 56 LYS HD3 1 1
6 9877 1 1 42 LYS HE2 H 15.038 -13.960 -1.368 1.00 . A A . 56 LYS HE2 1 1
6 9878 1 1 42 LYS HE3 H 15.205 -12.944 0.078 1.00 . A A . 56 LYS HE3 1 1
6 9879 1 1 42 LYS HG2 H 16.186 -10.981 -0.951 1.00 . A A . 56 LYS HG2 1 1
6 9880 1 1 42 LYS HG3 H 14.742 -10.547 -0.038 1.00 . A A . 56 LYS HG3 1 1
6 9881 1 1 42 LYS HZ1 H 13.277 -14.456 0.204 1.00 . A A . 56 LYS HZ1 1 1
6 9882 1 1 42 LYS HZ2 H 12.615 -13.701 -1.167 1.00 . A A . 56 LYS HZ2 1 1
6 9883 1 1 42 LYS HZ3 H 12.827 -12.820 0.271 1.00 . A A . 56 LYS HZ3 1 1
6 9884 1 1 42 LYS N N 14.293 -8.320 0.072 1.00 . A A . 56 LYS N 1 1
6 9885 1 1 42 LYS NZ N 13.224 -13.568 -0.334 1.00 . A A . 56 LYS NZ 1 1
6 9886 1 1 42 LYS O O 13.651 -6.513 -1.840 1.00 . A A . 56 LYS O 1 1
6 9887 1 1 43 PRO C C 14.174 -5.791 -4.728 1.00 . A A . 57 PRO C 1 1
6 9888 1 1 43 PRO CA C 15.322 -5.461 -3.774 1.00 . A A . 57 PRO CA 1 1
6 9889 1 1 43 PRO CB C 16.630 -5.255 -4.539 1.00 . A A . 57 PRO CB 1 1
6 9890 1 1 43 PRO CD C 16.955 -7.171 -3.149 1.00 . A A . 57 PRO CD 1 1
6 9891 1 1 43 PRO CG C 17.311 -6.580 -4.483 1.00 . A A . 57 PRO CG 1 1
6 9892 1 1 43 PRO HA H 15.108 -4.582 -3.190 1.00 . A A . 57 PRO HA 1 1
6 9893 1 1 43 PRO HB2 H 16.424 -4.977 -5.564 1.00 . A A . 57 PRO HB2 1 1
6 9894 1 1 43 PRO HB3 H 17.235 -4.505 -4.056 1.00 . A A . 57 PRO HB3 1 1
6 9895 1 1 43 PRO HD2 H 16.920 -8.250 -3.210 1.00 . A A . 57 PRO HD2 1 1
6 9896 1 1 43 PRO HD3 H 17.652 -6.852 -2.390 1.00 . A A . 57 PRO HD3 1 1
6 9897 1 1 43 PRO HG2 H 16.954 -7.216 -5.284 1.00 . A A . 57 PRO HG2 1 1
6 9898 1 1 43 PRO HG3 H 18.380 -6.455 -4.554 1.00 . A A . 57 PRO HG3 1 1
6 9899 1 1 43 PRO N N 15.621 -6.613 -2.882 1.00 . A A . 57 PRO N 1 1
6 9900 1 1 43 PRO O O 13.445 -4.923 -5.165 1.00 . A A . 57 PRO O 1 1
6 9901 1 1 44 GLN C C 11.547 -7.241 -5.308 1.00 . A A . 58 GLN C 1 1
6 9902 1 1 44 GLN CA C 12.905 -7.429 -5.984 1.00 . A A . 58 GLN CA 1 1
6 9903 1 1 44 GLN CB C 13.154 -8.906 -6.295 1.00 . A A . 58 GLN CB 1 1
6 9904 1 1 44 GLN CD C 12.403 -10.856 -7.665 1.00 . A A . 58 GLN CD 1 1
6 9905 1 1 44 GLN CG C 12.112 -9.401 -7.297 1.00 . A A . 58 GLN CG 1 1
6 9906 1 1 44 GLN H H 14.601 -7.731 -4.689 1.00 . A A . 58 GLN H 1 1
6 9907 1 1 44 GLN HA H 12.957 -6.849 -6.890 1.00 . A A . 58 GLN HA 1 1
6 9908 1 1 44 GLN HB2 H 14.143 -9.023 -6.716 1.00 . A A . 58 GLN HB2 1 1
6 9909 1 1 44 GLN HB3 H 13.080 -9.483 -5.386 1.00 . A A . 58 GLN HB3 1 1
6 9910 1 1 44 GLN HE21 H 10.709 -11.086 -8.673 1.00 . A A . 58 GLN HE21 1 1
6 9911 1 1 44 GLN HE22 H 11.713 -12.453 -8.621 1.00 . A A . 58 GLN HE22 1 1
6 9912 1 1 44 GLN HG2 H 11.129 -9.332 -6.854 1.00 . A A . 58 GLN HG2 1 1
6 9913 1 1 44 GLN HG3 H 12.149 -8.793 -8.188 1.00 . A A . 58 GLN HG3 1 1
6 9914 1 1 44 GLN N N 14.006 -7.044 -5.056 1.00 . A A . 58 GLN N 1 1
6 9915 1 1 44 GLN NE2 N 11.537 -11.520 -8.379 1.00 . A A . 58 GLN NE2 1 1
6 9916 1 1 44 GLN O O 10.580 -6.854 -5.932 1.00 . A A . 58 GLN O 1 1
6 9917 1 1 44 GLN OE1 O 13.429 -11.394 -7.298 1.00 . A A . 58 GLN OE1 1 1
6 9918 1 1 45 GLU C C 9.749 -5.864 -3.318 1.00 . A A . 59 GLU C 1 1
6 9919 1 1 45 GLU CA C 10.174 -7.331 -3.315 1.00 . A A . 59 GLU CA 1 1
6 9920 1 1 45 GLU CB C 10.432 -7.817 -1.891 1.00 . A A . 59 GLU CB 1 1
6 9921 1 1 45 GLU CD C 10.764 -9.868 -0.501 1.00 . A A . 59 GLU CD 1 1
6 9922 1 1 45 GLU CG C 10.801 -9.301 -1.920 1.00 . A A . 59 GLU CG 1 1
6 9923 1 1 45 GLU H H 12.259 -7.809 -3.543 1.00 . A A . 59 GLU H 1 1
6 9924 1 1 45 GLU HA H 9.411 -7.938 -3.770 1.00 . A A . 59 GLU HA 1 1
6 9925 1 1 45 GLU HB2 H 11.245 -7.250 -1.458 1.00 . A A . 59 GLU HB2 1 1
6 9926 1 1 45 GLU HB3 H 9.541 -7.681 -1.295 1.00 . A A . 59 GLU HB3 1 1
6 9927 1 1 45 GLU HG2 H 10.094 -9.834 -2.541 1.00 . A A . 59 GLU HG2 1 1
6 9928 1 1 45 GLU HG3 H 11.794 -9.416 -2.326 1.00 . A A . 59 GLU HG3 1 1
6 9929 1 1 45 GLU N N 11.468 -7.505 -4.033 1.00 . A A . 59 GLU N 1 1
6 9930 1 1 45 GLU O O 10.565 -4.968 -3.228 1.00 . A A . 59 GLU O 1 1
6 9931 1 1 45 GLU OE1 O 10.189 -9.221 0.360 1.00 . A A . 59 GLU OE1 1 1
6 9932 1 1 45 GLU OE2 O 11.313 -10.938 -0.298 1.00 . A A . 59 GLU OE2 1 1
6 9933 1 1 46 VAL C C 7.206 -3.973 -2.082 1.00 . A A . 60 VAL C 1 1
6 9934 1 1 46 VAL CA C 7.982 -4.211 -3.381 1.00 . A A . 60 VAL CA 1 1
6 9935 1 1 46 VAL CB C 7.056 -4.097 -4.591 1.00 . A A . 60 VAL CB 1 1
6 9936 1 1 46 VAL CG1 C 7.860 -4.311 -5.874 1.00 . A A . 60 VAL CG1 1 1
6 9937 1 1 46 VAL CG2 C 5.960 -5.160 -4.492 1.00 . A A . 60 VAL CG2 1 1
6 9938 1 1 46 VAL H H 7.834 -6.355 -3.451 1.00 . A A . 60 VAL H 1 1
6 9939 1 1 46 VAL HA H 8.801 -3.515 -3.469 1.00 . A A . 60 VAL HA 1 1
6 9940 1 1 46 VAL HB H 6.606 -3.115 -4.609 1.00 . A A . 60 VAL HB 1 1
6 9941 1 1 46 VAL HG11 H 8.910 -4.401 -5.630 1.00 . A A . 60 VAL HG11 1 1
6 9942 1 1 46 VAL HG12 H 7.716 -3.470 -6.534 1.00 . A A . 60 VAL HG12 1 1
6 9943 1 1 46 VAL HG13 H 7.526 -5.214 -6.363 1.00 . A A . 60 VAL HG13 1 1
6 9944 1 1 46 VAL HG21 H 5.833 -5.449 -3.460 1.00 . A A . 60 VAL HG21 1 1
6 9945 1 1 46 VAL HG22 H 6.242 -6.024 -5.075 1.00 . A A . 60 VAL HG22 1 1
6 9946 1 1 46 VAL HG23 H 5.032 -4.758 -4.869 1.00 . A A . 60 VAL HG23 1 1
6 9947 1 1 46 VAL N N 8.475 -5.615 -3.397 1.00 . A A . 60 VAL N 1 1
6 9948 1 1 46 VAL O O 7.229 -4.790 -1.183 1.00 . A A . 60 VAL O 1 1
6 9949 1 1 47 CYS C C 4.245 -2.600 -1.055 1.00 . A A . 61 CYS C 1 1
6 9950 1 1 47 CYS CA C 5.739 -2.615 -0.728 1.00 . A A . 61 CYS CA 1 1
6 9951 1 1 47 CYS CB C 6.213 -1.245 -0.244 1.00 . A A . 61 CYS CB 1 1
6 9952 1 1 47 CYS H H 6.498 -2.230 -2.711 1.00 . A A . 61 CYS H 1 1
6 9953 1 1 47 CYS HA H 5.957 -3.367 0.014 1.00 . A A . 61 CYS HA 1 1
6 9954 1 1 47 CYS HB2 H 5.982 -0.499 -0.990 1.00 . A A . 61 CYS HB2 1 1
6 9955 1 1 47 CYS HB3 H 5.715 -0.997 0.680 1.00 . A A . 61 CYS HB3 1 1
6 9956 1 1 47 CYS N N 6.515 -2.876 -1.975 1.00 . A A . 61 CYS N 1 1
6 9957 1 1 47 CYS O O 3.823 -2.049 -2.053 1.00 . A A . 61 CYS O 1 1
6 9958 1 1 47 CYS SG S 8.003 -1.295 0.028 1.00 . A A . 61 CYS SG 1 1
6 9959 1 1 48 VAL C C 1.169 -2.938 0.740 1.00 . A A . 62 VAL C 1 1
6 9960 1 1 48 VAL CA C 1.979 -3.260 -0.515 1.00 . A A . 62 VAL CA 1 1
6 9961 1 1 48 VAL CB C 1.710 -4.698 -0.960 1.00 . A A . 62 VAL CB 1 1
6 9962 1 1 48 VAL CG1 C 0.241 -4.840 -1.369 1.00 . A A . 62 VAL CG1 1 1
6 9963 1 1 48 VAL CG2 C 2.604 -5.039 -2.154 1.00 . A A . 62 VAL CG2 1 1
6 9964 1 1 48 VAL H H 3.805 -3.674 0.556 1.00 . A A . 62 VAL H 1 1
6 9965 1 1 48 VAL HA H 1.730 -2.578 -1.312 1.00 . A A . 62 VAL HA 1 1
6 9966 1 1 48 VAL HB H 1.923 -5.371 -0.142 1.00 . A A . 62 VAL HB 1 1
6 9967 1 1 48 VAL HG11 H -0.044 -4.002 -1.988 1.00 . A A . 62 VAL HG11 1 1
6 9968 1 1 48 VAL HG12 H -0.378 -4.864 -0.486 1.00 . A A . 62 VAL HG12 1 1
6 9969 1 1 48 VAL HG13 H 0.111 -5.758 -1.925 1.00 . A A . 62 VAL HG13 1 1
6 9970 1 1 48 VAL HG21 H 2.718 -4.167 -2.780 1.00 . A A . 62 VAL HG21 1 1
6 9971 1 1 48 VAL HG22 H 2.153 -5.837 -2.725 1.00 . A A . 62 VAL HG22 1 1
6 9972 1 1 48 VAL HG23 H 3.575 -5.357 -1.797 1.00 . A A . 62 VAL HG23 1 1
6 9973 1 1 48 VAL N N 3.443 -3.221 -0.234 1.00 . A A . 62 VAL N 1 1
6 9974 1 1 48 VAL O O 1.493 -3.364 1.830 1.00 . A A . 62 VAL O 1 1
6 9975 1 1 49 ALA C C -2.073 -2.604 1.659 1.00 . A A . 63 ALA C 1 1
6 9976 1 1 49 ALA CA C -0.742 -1.857 1.760 1.00 . A A . 63 ALA CA 1 1
6 9977 1 1 49 ALA CB C -0.963 -0.350 1.663 1.00 . A A . 63 ALA CB 1 1
6 9978 1 1 49 ALA H H -0.140 -1.875 -0.305 1.00 . A A . 63 ALA H 1 1
6 9979 1 1 49 ALA HA H -0.237 -2.102 2.680 1.00 . A A . 63 ALA HA 1 1
6 9980 1 1 49 ALA HB1 H -1.774 -0.062 2.316 1.00 . A A . 63 ALA HB1 1 1
6 9981 1 1 49 ALA HB2 H -1.210 -0.086 0.645 1.00 . A A . 63 ALA HB2 1 1
6 9982 1 1 49 ALA HB3 H -0.060 0.165 1.961 1.00 . A A . 63 ALA HB3 1 1
6 9983 1 1 49 ALA N N 0.107 -2.198 0.587 1.00 . A A . 63 ALA N 1 1
6 9984 1 1 49 ALA O O -2.615 -2.777 0.584 1.00 . A A . 63 ALA O 1 1
6 9985 1 1 50 VAL C C -4.907 -3.212 3.700 1.00 . A A . 64 VAL C 1 1
6 9986 1 1 50 VAL CA C -3.900 -3.794 2.702 1.00 . A A . 64 VAL CA 1 1
6 9987 1 1 50 VAL CB C -3.548 -5.231 3.075 1.00 . A A . 64 VAL CB 1 1
6 9988 1 1 50 VAL CG1 C -4.824 -6.073 3.128 1.00 . A A . 64 VAL CG1 1 1
6 9989 1 1 50 VAL CG2 C -2.600 -5.815 2.026 1.00 . A A . 64 VAL CG2 1 1
6 9990 1 1 50 VAL H H -2.160 -2.910 3.620 1.00 . A A . 64 VAL H 1 1
6 9991 1 1 50 VAL HA H -4.304 -3.765 1.702 1.00 . A A . 64 VAL HA 1 1
6 9992 1 1 50 VAL HB H -3.071 -5.244 4.041 1.00 . A A . 64 VAL HB 1 1
6 9993 1 1 50 VAL HG11 H -4.563 -7.121 3.122 1.00 . A A . 64 VAL HG11 1 1
6 9994 1 1 50 VAL HG12 H -5.437 -5.849 2.268 1.00 . A A . 64 VAL HG12 1 1
6 9995 1 1 50 VAL HG13 H -5.371 -5.842 4.030 1.00 . A A . 64 VAL HG13 1 1
6 9996 1 1 50 VAL HG21 H -2.166 -6.730 2.401 1.00 . A A . 64 VAL HG21 1 1
6 9997 1 1 50 VAL HG22 H -1.814 -5.104 1.815 1.00 . A A . 64 VAL HG22 1 1
6 9998 1 1 50 VAL HG23 H -3.150 -6.024 1.119 1.00 . A A . 64 VAL HG23 1 1
6 9999 1 1 50 VAL N N -2.606 -3.055 2.760 1.00 . A A . 64 VAL N 1 1
6 10000 1 1 50 VAL O O -4.622 -3.051 4.869 1.00 . A A . 64 VAL O 1 1
6 10001 1 1 51 TRP C C -8.431 -3.170 3.943 1.00 . A A . 65 TRP C 1 1
6 10002 1 1 51 TRP CA C -7.142 -2.364 4.143 1.00 . A A . 65 TRP CA 1 1
6 10003 1 1 51 TRP CB C -7.316 -0.909 3.692 1.00 . A A . 65 TRP CB 1 1
6 10004 1 1 51 TRP CD1 C -8.536 0.444 5.450 1.00 . A A . 65 TRP CD1 1 1
6 10005 1 1 51 TRP CD2 C -9.916 -0.390 3.882 1.00 . A A . 65 TRP CD2 1 1
6 10006 1 1 51 TRP CE2 C -10.723 0.338 4.785 1.00 . A A . 65 TRP CE2 1 1
6 10007 1 1 51 TRP CE3 C -10.540 -1.022 2.792 1.00 . A A . 65 TRP CE3 1 1
6 10008 1 1 51 TRP CG C -8.532 -0.307 4.324 1.00 . A A . 65 TRP CG 1 1
6 10009 1 1 51 TRP CH2 C -12.710 -0.199 3.520 1.00 . A A . 65 TRP CH2 1 1
6 10010 1 1 51 TRP CZ2 C -12.105 0.437 4.610 1.00 . A A . 65 TRP CZ2 1 1
6 10011 1 1 51 TRP CZ3 C -11.927 -0.927 2.614 1.00 . A A . 65 TRP CZ3 1 1
6 10012 1 1 51 TRP H H -6.295 -3.070 2.295 1.00 . A A . 65 TRP H 1 1
6 10013 1 1 51 TRP HA H -6.822 -2.405 5.169 1.00 . A A . 65 TRP HA 1 1
6 10014 1 1 51 TRP HB2 H -6.446 -0.340 3.983 1.00 . A A . 65 TRP HB2 1 1
6 10015 1 1 51 TRP HB3 H -7.419 -0.878 2.617 1.00 . A A . 65 TRP HB3 1 1
6 10016 1 1 51 TRP HD1 H -7.667 0.702 6.037 1.00 . A A . 65 TRP HD1 1 1
6 10017 1 1 51 TRP HE1 H -10.115 1.379 6.485 1.00 . A A . 65 TRP HE1 1 1
6 10018 1 1 51 TRP HE3 H -9.951 -1.586 2.093 1.00 . A A . 65 TRP HE3 1 1
6 10019 1 1 51 TRP HH2 H -13.779 -0.132 3.377 1.00 . A A . 65 TRP HH2 1 1
6 10020 1 1 51 TRP HZ2 H -12.703 0.999 5.314 1.00 . A A . 65 TRP HZ2 1 1
6 10021 1 1 51 TRP HZ3 H -12.394 -1.413 1.769 1.00 . A A . 65 TRP HZ3 1 1
6 10022 1 1 51 TRP N N -6.091 -2.916 3.241 1.00 . A A . 65 TRP N 1 1
6 10023 1 1 51 TRP NE1 N -9.837 0.829 5.724 1.00 . A A . 65 TRP NE1 1 1
6 10024 1 1 51 TRP O O -8.882 -3.352 2.830 1.00 . A A . 65 TRP O 1 1
6 10025 1 1 52 ARG C C -11.347 -4.043 5.838 1.00 . A A . 66 ARG C 1 1
6 10026 1 1 52 ARG CA C -10.285 -4.443 4.814 1.00 . A A . 66 ARG CA 1 1
6 10027 1 1 52 ARG CB C -9.858 -5.899 5.011 1.00 . A A . 66 ARG CB 1 1
6 10028 1 1 52 ARG CD C -8.580 -7.454 6.494 1.00 . A A . 66 ARG CD 1 1
6 10029 1 1 52 ARG CG C -9.236 -6.075 6.400 1.00 . A A . 66 ARG CG 1 1
6 10030 1 1 52 ARG CZ C -8.122 -8.759 8.479 1.00 . A A . 66 ARG CZ 1 1
6 10031 1 1 52 ARG H H -8.672 -3.504 5.899 1.00 . A A . 66 ARG H 1 1
6 10032 1 1 52 ARG HA H -10.662 -4.310 3.814 1.00 . A A . 66 ARG HA 1 1
6 10033 1 1 52 ARG HB2 H -10.725 -6.539 4.923 1.00 . A A . 66 ARG HB2 1 1
6 10034 1 1 52 ARG HB3 H -9.135 -6.168 4.257 1.00 . A A . 66 ARG HB3 1 1
6 10035 1 1 52 ARG HD2 H -9.290 -8.227 6.241 1.00 . A A . 66 ARG HD2 1 1
6 10036 1 1 52 ARG HD3 H -7.718 -7.506 5.845 1.00 . A A . 66 ARG HD3 1 1
6 10037 1 1 52 ARG HE H -7.897 -6.786 8.425 1.00 . A A . 66 ARG HE 1 1
6 10038 1 1 52 ARG HG2 H -8.488 -5.312 6.559 1.00 . A A . 66 ARG HG2 1 1
6 10039 1 1 52 ARG HG3 H -10.004 -5.991 7.154 1.00 . A A . 66 ARG HG3 1 1
6 10040 1 1 52 ARG HH11 H -6.342 -9.251 7.708 1.00 . A A . 66 ARG HH11 1 1
6 10041 1 1 52 ARG HH12 H -7.077 -10.450 8.719 1.00 . A A . 66 ARG HH12 1 1
6 10042 1 1 52 ARG HH21 H -9.897 -8.544 9.380 1.00 . A A . 66 ARG HH21 1 1
6 10043 1 1 52 ARG HH22 H -9.089 -10.047 9.668 1.00 . A A . 66 ARG HH22 1 1
6 10044 1 1 52 ARG N N -9.033 -3.657 4.999 1.00 . A A . 66 ARG N 1 1
6 10045 1 1 52 ARG NE N -8.154 -7.583 7.915 1.00 . A A . 66 ARG NE 1 1
6 10046 1 1 52 ARG NH1 N -7.100 -9.548 8.287 1.00 . A A . 66 ARG NH1 1 1
6 10047 1 1 52 ARG NH2 N -9.113 -9.148 9.234 1.00 . A A . 66 ARG NH2 1 1
6 10048 1 1 52 ARG O O -11.139 -4.112 7.032 1.00 . A A . 66 ARG O 1 1
6 10049 1 1 53 LYS C C -14.633 -4.435 6.341 1.00 . A A . 67 LYS C 1 1
6 10050 1 1 53 LYS CA C -13.617 -3.293 6.275 1.00 . A A . 67 LYS CA 1 1
6 10051 1 1 53 LYS CB C -14.242 -2.051 5.647 1.00 . A A . 67 LYS CB 1 1
6 10052 1 1 53 LYS CD C -16.037 -0.328 5.877 1.00 . A A . 67 LYS CD 1 1
6 10053 1 1 53 LYS CE C -17.056 0.278 6.845 1.00 . A A . 67 LYS CE 1 1
6 10054 1 1 53 LYS CG C -15.412 -1.572 6.510 1.00 . A A . 67 LYS CG 1 1
6 10055 1 1 53 LYS H H -12.654 -3.656 4.398 1.00 . A A . 67 LYS H 1 1
6 10056 1 1 53 LYS HA H -13.239 -3.062 7.266 1.00 . A A . 67 LYS HA 1 1
6 10057 1 1 53 LYS HB2 H -13.499 -1.271 5.585 1.00 . A A . 67 LYS HB2 1 1
6 10058 1 1 53 LYS HB3 H -14.599 -2.288 4.657 1.00 . A A . 67 LYS HB3 1 1
6 10059 1 1 53 LYS HD2 H -15.264 0.395 5.667 1.00 . A A . 67 LYS HD2 1 1
6 10060 1 1 53 LYS HD3 H -16.536 -0.601 4.959 1.00 . A A . 67 LYS HD3 1 1
6 10061 1 1 53 LYS HE2 H -17.999 -0.248 6.776 1.00 . A A . 67 LYS HE2 1 1
6 10062 1 1 53 LYS HE3 H -16.679 0.245 7.856 1.00 . A A . 67 LYS HE3 1 1
6 10063 1 1 53 LYS HG2 H -16.154 -2.356 6.573 1.00 . A A . 67 LYS HG2 1 1
6 10064 1 1 53 LYS HG3 H -15.060 -1.333 7.499 1.00 . A A . 67 LYS HG3 1 1
6 10065 1 1 53 LYS HZ1 H -17.854 2.189 7.052 1.00 . A A . 67 LYS HZ1 1 1
6 10066 1 1 53 LYS HZ2 H -17.605 1.710 5.441 1.00 . A A . 67 LYS HZ2 1 1
6 10067 1 1 53 LYS HZ3 H -16.284 2.161 6.410 1.00 . A A . 67 LYS HZ3 1 1
6 10068 1 1 53 LYS N N -12.499 -3.662 5.364 1.00 . A A . 67 LYS N 1 1
6 10069 1 1 53 LYS NZ N -17.212 1.691 6.404 1.00 . A A . 67 LYS NZ 1 1
6 10070 1 1 53 LYS O O -14.915 -5.074 5.346 1.00 . A A . 67 LYS O 1 1
6 10071 1 1 54 ASN C C -17.233 -5.460 8.635 1.00 . A A . 68 ASN C 1 1
6 10072 1 1 54 ASN CA C -16.184 -5.806 7.579 1.00 . A A . 68 ASN CA 1 1
6 10073 1 1 54 ASN CB C -15.378 -7.033 8.001 1.00 . A A . 68 ASN CB 1 1
6 10074 1 1 54 ASN CG C -16.271 -8.274 7.947 1.00 . A A . 68 ASN CG 1 1
6 10075 1 1 54 ASN H H -14.939 -4.193 8.284 1.00 . A A . 68 ASN H 1 1
6 10076 1 1 54 ASN HA H -16.648 -5.980 6.621 1.00 . A A . 68 ASN HA 1 1
6 10077 1 1 54 ASN HB2 H -14.541 -7.161 7.330 1.00 . A A . 68 ASN HB2 1 1
6 10078 1 1 54 ASN HB3 H -15.016 -6.896 9.009 1.00 . A A . 68 ASN HB3 1 1
6 10079 1 1 54 ASN HD21 H -16.303 -8.339 5.963 1.00 . A A . 68 ASN HD21 1 1
6 10080 1 1 54 ASN HD22 H -17.190 -9.558 6.742 1.00 . A A . 68 ASN HD22 1 1
6 10081 1 1 54 ASN N N -15.186 -4.702 7.485 1.00 . A A . 68 ASN N 1 1
6 10082 1 1 54 ASN ND2 N -16.615 -8.764 6.787 1.00 . A A . 68 ASN ND2 1 1
6 10083 1 1 54 ASN O O -17.059 -5.711 9.810 1.00 . A A . 68 ASN O 1 1
6 10084 1 1 54 ASN OD1 O -16.661 -8.801 8.969 1.00 . A A . 68 ASN OD1 1 1
6 10085 1 1 55 ASP C C -18.882 -3.325 10.034 1.00 . A A . 69 ASP C 1 1
6 10086 1 1 55 ASP CA C -19.404 -4.448 9.145 1.00 . A A . 69 ASP CA 1 1
6 10087 1 1 55 ASP CB C -19.753 -5.690 9.973 1.00 . A A . 69 ASP CB 1 1
6 10088 1 1 55 ASP CG C -21.270 -5.783 10.138 1.00 . A A . 69 ASP CG 1 1
6 10089 1 1 55 ASP H H -18.410 -4.659 7.255 1.00 . A A . 69 ASP H 1 1
6 10090 1 1 55 ASP HA H -20.265 -4.116 8.595 1.00 . A A . 69 ASP HA 1 1
6 10091 1 1 55 ASP HB2 H -19.389 -6.573 9.467 1.00 . A A . 69 ASP HB2 1 1
6 10092 1 1 55 ASP HB3 H -19.291 -5.617 10.947 1.00 . A A . 69 ASP HB3 1 1
6 10093 1 1 55 ASP N N -18.319 -4.861 8.206 1.00 . A A . 69 ASP N 1 1
6 10094 1 1 55 ASP O O -19.308 -2.191 9.944 1.00 . A A . 69 ASP O 1 1
6 10095 1 1 55 ASP OD1 O -21.911 -4.745 10.149 1.00 . A A . 69 ASP OD1 1 1
6 10096 1 1 55 ASP OD2 O -21.768 -6.893 10.247 1.00 . A A . 69 ASP OD2 1 1
6 10097 1 1 56 GLU C C -15.873 -2.779 11.971 1.00 . A A . 70 GLU C 1 1
6 10098 1 1 56 GLU CA C -17.394 -2.604 11.792 1.00 . A A . 70 GLU CA 1 1
6 10099 1 1 56 GLU CB C -18.132 -2.824 13.112 1.00 . A A . 70 GLU CB 1 1
6 10100 1 1 56 GLU CD C -18.483 -4.390 15.040 1.00 . A A . 70 GLU CD 1 1
6 10101 1 1 56 GLU CG C -17.683 -4.142 13.756 1.00 . A A . 70 GLU CG 1 1
6 10102 1 1 56 GLU H H -17.654 -4.564 10.935 1.00 . A A . 70 GLU H 1 1
6 10103 1 1 56 GLU HA H -17.620 -1.618 11.419 1.00 . A A . 70 GLU HA 1 1
6 10104 1 1 56 GLU HB2 H -17.923 -2.004 13.782 1.00 . A A . 70 GLU HB2 1 1
6 10105 1 1 56 GLU HB3 H -19.194 -2.869 12.917 1.00 . A A . 70 GLU HB3 1 1
6 10106 1 1 56 GLU HG2 H -17.851 -4.954 13.066 1.00 . A A . 70 GLU HG2 1 1
6 10107 1 1 56 GLU HG3 H -16.631 -4.084 13.995 1.00 . A A . 70 GLU HG3 1 1
6 10108 1 1 56 GLU N N -17.961 -3.640 10.887 1.00 . A A . 70 GLU N 1 1
6 10109 1 1 56 GLU O O -15.190 -1.876 12.411 1.00 . A A . 70 GLU O 1 1
6 10110 1 1 56 GLU OE1 O -19.209 -3.499 15.448 1.00 . A A . 70 GLU OE1 1 1
6 10111 1 1 56 GLU OE2 O -18.354 -5.471 15.592 1.00 . A A . 70 GLU OE2 1 1
6 10112 1 1 57 ASN C C -13.076 -3.631 10.639 1.00 . A A . 71 ASN C 1 1
6 10113 1 1 57 ASN CA C -13.876 -4.155 11.834 1.00 . A A . 71 ASN CA 1 1
6 10114 1 1 57 ASN CB C -13.719 -5.671 11.957 1.00 . A A . 71 ASN CB 1 1
6 10115 1 1 57 ASN CG C -12.315 -5.998 12.472 1.00 . A A . 71 ASN CG 1 1
6 10116 1 1 57 ASN H H -15.896 -4.656 11.313 1.00 . A A . 71 ASN H 1 1
6 10117 1 1 57 ASN HA H -13.536 -3.682 12.743 1.00 . A A . 71 ASN HA 1 1
6 10118 1 1 57 ASN HB2 H -14.455 -6.054 12.650 1.00 . A A . 71 ASN HB2 1 1
6 10119 1 1 57 ASN HB3 H -13.860 -6.127 10.990 1.00 . A A . 71 ASN HB3 1 1
6 10120 1 1 57 ASN HD21 H -12.378 -7.889 11.870 1.00 . A A . 71 ASN HD21 1 1
6 10121 1 1 57 ASN HD22 H -10.940 -7.420 12.641 1.00 . A A . 71 ASN HD22 1 1
6 10122 1 1 57 ASN N N -15.338 -3.933 11.656 1.00 . A A . 71 ASN N 1 1
6 10123 1 1 57 ASN ND2 N -11.838 -7.201 12.314 1.00 . A A . 71 ASN ND2 1 1
6 10124 1 1 57 ASN O O -13.132 -4.172 9.552 1.00 . A A . 71 ASN O 1 1
6 10125 1 1 57 ASN OD1 O -11.644 -5.146 13.021 1.00 . A A . 71 ASN OD1 1 1
6 10126 1 1 58 ILE C C -9.990 -2.262 10.133 1.00 . A A . 72 ILE C 1 1
6 10127 1 1 58 ILE CA C -11.455 -2.058 9.753 1.00 . A A . 72 ILE CA 1 1
6 10128 1 1 58 ILE CB C -11.782 -0.565 9.691 1.00 . A A . 72 ILE CB 1 1
6 10129 1 1 58 ILE CD1 C -13.625 1.109 9.515 1.00 . A A . 72 ILE CD1 1 1
6 10130 1 1 58 ILE CG1 C -13.276 -0.377 9.430 1.00 . A A . 72 ILE CG1 1 1
6 10131 1 1 58 ILE CG2 C -10.981 0.085 8.562 1.00 . A A . 72 ILE CG2 1 1
6 10132 1 1 58 ILE H H -12.256 -2.208 11.743 1.00 . A A . 72 ILE H 1 1
6 10133 1 1 58 ILE HA H -11.679 -2.538 8.804 1.00 . A A . 72 ILE HA 1 1
6 10134 1 1 58 ILE HB H -11.519 -0.104 10.630 1.00 . A A . 72 ILE HB 1 1
6 10135 1 1 58 ILE HD11 H -13.032 1.575 10.290 1.00 . A A . 72 ILE HD11 1 1
6 10136 1 1 58 ILE HD12 H -14.672 1.220 9.750 1.00 . A A . 72 ILE HD12 1 1
6 10137 1 1 58 ILE HD13 H -13.415 1.584 8.569 1.00 . A A . 72 ILE HD13 1 1
6 10138 1 1 58 ILE HG12 H -13.515 -0.747 8.445 1.00 . A A . 72 ILE HG12 1 1
6 10139 1 1 58 ILE HG13 H -13.843 -0.921 10.170 1.00 . A A . 72 ILE HG13 1 1
6 10140 1 1 58 ILE HG21 H -10.672 1.077 8.864 1.00 . A A . 72 ILE HG21 1 1
6 10141 1 1 58 ILE HG22 H -11.595 0.154 7.677 1.00 . A A . 72 ILE HG22 1 1
6 10142 1 1 58 ILE HG23 H -10.107 -0.513 8.349 1.00 . A A . 72 ILE HG23 1 1
6 10143 1 1 58 ILE N N -12.303 -2.606 10.849 1.00 . A A . 72 ILE N 1 1
6 10144 1 1 58 ILE O O -9.592 -1.997 11.250 1.00 . A A . 72 ILE O 1 1
6 10145 1 1 59 THR C C -6.851 -2.611 8.405 1.00 . A A . 73 THR C 1 1
6 10146 1 1 59 THR CA C -7.755 -2.975 9.580 1.00 . A A . 73 THR CA 1 1
6 10147 1 1 59 THR CB C -7.660 -4.477 9.866 1.00 . A A . 73 THR CB 1 1
6 10148 1 1 59 THR CG2 C -8.292 -4.787 11.225 1.00 . A A . 73 THR CG2 1 1
6 10149 1 1 59 THR H H -9.519 -2.970 8.340 1.00 . A A . 73 THR H 1 1
6 10150 1 1 59 THR HA H -7.474 -2.422 10.461 1.00 . A A . 73 THR HA 1 1
6 10151 1 1 59 THR HB H -6.623 -4.773 9.881 1.00 . A A . 73 THR HB 1 1
6 10152 1 1 59 THR HG1 H -9.284 -5.115 9.004 1.00 . A A . 73 THR HG1 1 1
6 10153 1 1 59 THR HG21 H -7.595 -4.537 12.011 1.00 . A A . 73 THR HG21 1 1
6 10154 1 1 59 THR HG22 H -8.534 -5.838 11.278 1.00 . A A . 73 THR HG22 1 1
6 10155 1 1 59 THR HG23 H -9.193 -4.205 11.346 1.00 . A A . 73 THR HG23 1 1
6 10156 1 1 59 THR N N -9.186 -2.745 9.233 1.00 . A A . 73 THR N 1 1
6 10157 1 1 59 THR O O -7.147 -2.907 7.265 1.00 . A A . 73 THR O 1 1
6 10158 1 1 59 THR OG1 O -8.341 -5.194 8.846 1.00 . A A . 73 THR OG1 1 1
6 10159 1 1 60 LEU C C -3.471 -2.348 7.800 1.00 . A A . 74 LEU C 1 1
6 10160 1 1 60 LEU CA C -4.801 -1.631 7.584 1.00 . A A . 74 LEU CA 1 1
6 10161 1 1 60 LEU CB C -4.622 -0.117 7.690 1.00 . A A . 74 LEU CB 1 1
6 10162 1 1 60 LEU CD1 C -4.259 1.854 6.199 1.00 . A A . 74 LEU CD1 1 1
6 10163 1 1 60 LEU CD2 C -2.368 0.299 6.703 1.00 . A A . 74 LEU CD2 1 1
6 10164 1 1 60 LEU CG C -3.877 0.395 6.459 1.00 . A A . 74 LEU CG 1 1
6 10165 1 1 60 LEU H H -5.512 -1.776 9.614 1.00 . A A . 74 LEU H 1 1
6 10166 1 1 60 LEU HA H -5.216 -1.891 6.621 1.00 . A A . 74 LEU HA 1 1
6 10167 1 1 60 LEU HB2 H -5.591 0.358 7.750 1.00 . A A . 74 LEU HB2 1 1
6 10168 1 1 60 LEU HB3 H -4.053 0.117 8.577 1.00 . A A . 74 LEU HB3 1 1
6 10169 1 1 60 LEU HD11 H -4.364 2.371 7.140 1.00 . A A . 74 LEU HD11 1 1
6 10170 1 1 60 LEU HD12 H -5.196 1.889 5.662 1.00 . A A . 74 LEU HD12 1 1
6 10171 1 1 60 LEU HD13 H -3.489 2.330 5.611 1.00 . A A . 74 LEU HD13 1 1
6 10172 1 1 60 LEU HD21 H -2.186 0.043 7.737 1.00 . A A . 74 LEU HD21 1 1
6 10173 1 1 60 LEU HD22 H -1.905 1.250 6.482 1.00 . A A . 74 LEU HD22 1 1
6 10174 1 1 60 LEU HD23 H -1.948 -0.464 6.064 1.00 . A A . 74 LEU HD23 1 1
6 10175 1 1 60 LEU HG H -4.142 -0.206 5.602 1.00 . A A . 74 LEU HG 1 1
6 10176 1 1 60 LEU N N -5.739 -1.991 8.681 1.00 . A A . 74 LEU N 1 1
6 10177 1 1 60 LEU O O -2.781 -2.117 8.775 1.00 . A A . 74 LEU O 1 1
6 10178 1 1 61 GLU C C -0.800 -3.458 6.014 1.00 . A A . 75 GLU C 1 1
6 10179 1 1 61 GLU CA C -1.815 -3.945 7.055 1.00 . A A . 75 GLU CA 1 1
6 10180 1 1 61 GLU CB C -2.168 -5.417 6.828 1.00 . A A . 75 GLU CB 1 1
6 10181 1 1 61 GLU CD C -1.257 -7.756 6.793 1.00 . A A . 75 GLU CD 1 1
6 10182 1 1 61 GLU CG C -0.939 -6.289 7.106 1.00 . A A . 75 GLU CG 1 1
6 10183 1 1 61 GLU H H -3.664 -3.385 6.118 1.00 . A A . 75 GLU H 1 1
6 10184 1 1 61 GLU HA H -1.427 -3.813 8.052 1.00 . A A . 75 GLU HA 1 1
6 10185 1 1 61 GLU HB2 H -2.972 -5.702 7.494 1.00 . A A . 75 GLU HB2 1 1
6 10186 1 1 61 GLU HB3 H -2.482 -5.559 5.809 1.00 . A A . 75 GLU HB3 1 1
6 10187 1 1 61 GLU HG2 H -0.118 -5.960 6.485 1.00 . A A . 75 GLU HG2 1 1
6 10188 1 1 61 GLU HG3 H -0.662 -6.198 8.145 1.00 . A A . 75 GLU HG3 1 1
6 10189 1 1 61 GLU N N -3.101 -3.215 6.902 1.00 . A A . 75 GLU N 1 1
6 10190 1 1 61 GLU O O -1.155 -3.135 4.898 1.00 . A A . 75 GLU O 1 1
6 10191 1 1 61 GLU OE1 O -2.373 -8.028 6.379 1.00 . A A . 75 GLU OE1 1 1
6 10192 1 1 61 GLU OE2 O -0.377 -8.582 6.974 1.00 . A A . 75 GLU OE2 1 1
6 10193 1 1 62 THR C C 2.700 -3.900 5.449 1.00 . A A . 76 THR C 1 1
6 10194 1 1 62 THR CA C 1.488 -2.969 5.372 1.00 . A A . 76 THR CA 1 1
6 10195 1 1 62 THR CB C 1.881 -1.542 5.789 1.00 . A A . 76 THR CB 1 1
6 10196 1 1 62 THR CG2 C 1.146 -0.522 4.914 1.00 . A A . 76 THR CG2 1 1
6 10197 1 1 62 THR H H 0.732 -3.692 7.260 1.00 . A A . 76 THR H 1 1
6 10198 1 1 62 THR HA H 1.078 -2.966 4.372 1.00 . A A . 76 THR HA 1 1
6 10199 1 1 62 THR HB H 2.945 -1.415 5.661 1.00 . A A . 76 THR HB 1 1
6 10200 1 1 62 THR HG1 H 1.690 -0.398 7.351 1.00 . A A . 76 THR HG1 1 1
6 10201 1 1 62 THR HG21 H 1.263 -0.787 3.874 1.00 . A A . 76 THR HG21 1 1
6 10202 1 1 62 THR HG22 H 1.562 0.462 5.083 1.00 . A A . 76 THR HG22 1 1
6 10203 1 1 62 THR HG23 H 0.097 -0.517 5.169 1.00 . A A . 76 THR HG23 1 1
6 10204 1 1 62 THR N N 0.460 -3.418 6.359 1.00 . A A . 76 THR N 1 1
6 10205 1 1 62 THR O O 3.293 -4.077 6.494 1.00 . A A . 76 THR O 1 1
6 10206 1 1 62 THR OG1 O 1.542 -1.325 7.152 1.00 . A A . 76 THR OG1 1 1
6 10207 1 1 63 VAL C C 4.855 -5.540 2.971 1.00 . A A . 77 VAL C 1 1
6 10208 1 1 63 VAL CA C 4.231 -5.436 4.366 1.00 . A A . 77 VAL CA 1 1
6 10209 1 1 63 VAL CB C 3.641 -6.782 4.794 1.00 . A A . 77 VAL CB 1 1
6 10210 1 1 63 VAL CG1 C 2.610 -7.237 3.759 1.00 . A A . 77 VAL CG1 1 1
6 10211 1 1 63 VAL CG2 C 4.757 -7.822 4.891 1.00 . A A . 77 VAL CG2 1 1
6 10212 1 1 63 VAL H H 2.565 -4.358 3.520 1.00 . A A . 77 VAL H 1 1
6 10213 1 1 63 VAL HA H 4.965 -5.108 5.088 1.00 . A A . 77 VAL HA 1 1
6 10214 1 1 63 VAL HB H 3.162 -6.673 5.755 1.00 . A A . 77 VAL HB 1 1
6 10215 1 1 63 VAL HG11 H 2.536 -6.498 2.976 1.00 . A A . 77 VAL HG11 1 1
6 10216 1 1 63 VAL HG12 H 1.648 -7.352 4.237 1.00 . A A . 77 VAL HG12 1 1
6 10217 1 1 63 VAL HG13 H 2.917 -8.182 3.336 1.00 . A A . 77 VAL HG13 1 1
6 10218 1 1 63 VAL HG21 H 5.620 -7.478 4.339 1.00 . A A . 77 VAL HG21 1 1
6 10219 1 1 63 VAL HG22 H 4.414 -8.758 4.477 1.00 . A A . 77 VAL HG22 1 1
6 10220 1 1 63 VAL HG23 H 5.026 -7.964 5.928 1.00 . A A . 77 VAL HG23 1 1
6 10221 1 1 63 VAL N N 3.065 -4.507 4.351 1.00 . A A . 77 VAL N 1 1
6 10222 1 1 63 VAL O O 4.176 -5.429 1.969 1.00 . A A . 77 VAL O 1 1
6 10223 1 1 64 CYS C C 6.339 -7.185 0.876 1.00 . A A . 78 CYS C 1 1
6 10224 1 1 64 CYS CA C 6.794 -5.889 1.556 1.00 . A A . 78 CYS CA 1 1
6 10225 1 1 64 CYS CB C 8.295 -5.943 1.851 1.00 . A A . 78 CYS CB 1 1
6 10226 1 1 64 CYS H H 6.672 -5.862 3.710 1.00 . A A . 78 CYS H 1 1
6 10227 1 1 64 CYS HA H 6.566 -5.035 0.939 1.00 . A A . 78 CYS HA 1 1
6 10228 1 1 64 CYS HB2 H 8.507 -6.788 2.489 1.00 . A A . 78 CYS HB2 1 1
6 10229 1 1 64 CYS HB3 H 8.840 -6.047 0.925 1.00 . A A . 78 CYS HB3 1 1
6 10230 1 1 64 CYS N N 6.140 -5.765 2.893 1.00 . A A . 78 CYS N 1 1
6 10231 1 1 64 CYS O O 6.159 -8.201 1.519 1.00 . A A . 78 CYS O 1 1
6 10232 1 1 64 CYS SG S 8.808 -4.418 2.682 1.00 . A A . 78 CYS SG 1 1
6 10233 1 1 65 HIS C C 6.363 -8.495 -2.502 1.00 . A A . 79 HIS C 1 1
6 10234 1 1 65 HIS CA C 5.708 -8.399 -1.123 1.00 . A A . 79 HIS CA 1 1
6 10235 1 1 65 HIS CB C 4.193 -8.254 -1.274 1.00 . A A . 79 HIS CB 1 1
6 10236 1 1 65 HIS CD2 C 3.275 -9.795 -3.200 1.00 . A A . 79 HIS CD2 1 1
6 10237 1 1 65 HIS CE1 C 2.923 -11.583 -2.027 1.00 . A A . 79 HIS CE1 1 1
6 10238 1 1 65 HIS CG C 3.637 -9.502 -1.907 1.00 . A A . 79 HIS CG 1 1
6 10239 1 1 65 HIS H H 6.303 -6.337 -0.920 1.00 . A A . 79 HIS H 1 1
6 10240 1 1 65 HIS HA H 5.937 -9.273 -0.535 1.00 . A A . 79 HIS HA 1 1
6 10241 1 1 65 HIS HB2 H 3.745 -8.113 -0.302 1.00 . A A . 79 HIS HB2 1 1
6 10242 1 1 65 HIS HB3 H 3.973 -7.404 -1.902 1.00 . A A . 79 HIS HB3 1 1
6 10243 1 1 65 HIS HD1 H 3.562 -10.777 -0.218 1.00 . A A . 79 HIS HD1 1 1
6 10244 1 1 65 HIS HD2 H 3.334 -9.112 -4.036 1.00 . A A . 79 HIS HD2 1 1
6 10245 1 1 65 HIS HE1 H 2.654 -12.588 -1.737 1.00 . A A . 79 HIS HE1 1 1
6 10246 1 1 65 HIS N N 6.153 -7.163 -0.416 1.00 . A A . 79 HIS N 1 1
6 10247 1 1 65 HIS ND1 N 3.405 -10.657 -1.178 1.00 . A A . 79 HIS ND1 1 1
6 10248 1 1 65 HIS NE2 N 2.823 -11.110 -3.273 1.00 . A A . 79 HIS NE2 1 1
6 10249 1 1 65 HIS O O 6.476 -7.518 -3.216 1.00 . A A . 79 HIS O 1 1
6 10250 1 1 66 ASP C C 6.358 -10.125 -5.282 1.00 . A A . 80 ASP C 1 1
6 10251 1 1 66 ASP CA C 7.423 -9.820 -4.225 1.00 . A A . 80 ASP CA 1 1
6 10252 1 1 66 ASP CB C 8.371 -11.013 -4.092 1.00 . A A . 80 ASP CB 1 1
6 10253 1 1 66 ASP CG C 9.641 -10.753 -4.906 1.00 . A A . 80 ASP CG 1 1
6 10254 1 1 66 ASP H H 6.687 -10.440 -2.300 1.00 . A A . 80 ASP H 1 1
6 10255 1 1 66 ASP HA H 7.976 -8.935 -4.485 1.00 . A A . 80 ASP HA 1 1
6 10256 1 1 66 ASP HB2 H 8.629 -11.156 -3.053 1.00 . A A . 80 ASP HB2 1 1
6 10257 1 1 66 ASP HB3 H 7.882 -11.899 -4.471 1.00 . A A . 80 ASP HB3 1 1
6 10258 1 1 66 ASP N N 6.788 -9.666 -2.888 1.00 . A A . 80 ASP N 1 1
6 10259 1 1 66 ASP O O 5.421 -10.852 -5.020 1.00 . A A . 80 ASP O 1 1
6 10260 1 1 66 ASP OD1 O 10.228 -9.699 -4.735 1.00 . A A . 80 ASP OD1 1 1
6 10261 1 1 66 ASP OD2 O 10.006 -11.616 -5.687 1.00 . A A . 80 ASP OD2 1 1
6 10262 1 1 67 PRO C C 5.826 -11.229 -8.111 1.00 . A A . 81 PRO C 1 1
6 10263 1 1 67 PRO CA C 5.588 -9.814 -7.555 1.00 . A A . 81 PRO CA 1 1
6 10264 1 1 67 PRO CB C 5.931 -8.714 -8.566 1.00 . A A . 81 PRO CB 1 1
6 10265 1 1 67 PRO CD C 7.643 -8.684 -6.855 1.00 . A A . 81 PRO CD 1 1
6 10266 1 1 67 PRO CG C 7.357 -8.356 -8.296 1.00 . A A . 81 PRO CG 1 1
6 10267 1 1 67 PRO HA H 4.572 -9.703 -7.206 1.00 . A A . 81 PRO HA 1 1
6 10268 1 1 67 PRO HB2 H 5.821 -9.070 -9.575 1.00 . A A . 81 PRO HB2 1 1
6 10269 1 1 67 PRO HB3 H 5.303 -7.851 -8.404 1.00 . A A . 81 PRO HB3 1 1
6 10270 1 1 67 PRO HD2 H 8.593 -9.192 -6.768 1.00 . A A . 81 PRO HD2 1 1
6 10271 1 1 67 PRO HD3 H 7.635 -7.789 -6.255 1.00 . A A . 81 PRO HD3 1 1
6 10272 1 1 67 PRO HG2 H 8.007 -8.930 -8.942 1.00 . A A . 81 PRO HG2 1 1
6 10273 1 1 67 PRO HG3 H 7.510 -7.301 -8.463 1.00 . A A . 81 PRO HG3 1 1
6 10274 1 1 67 PRO N N 6.543 -9.572 -6.454 1.00 . A A . 81 PRO N 1 1
6 10275 1 1 67 PRO O O 6.212 -12.118 -7.380 1.00 . A A . 81 PRO O 1 1
6 10276 1 1 68 LYS C C 4.843 -13.836 -9.428 1.00 . A A . 82 LYS C 1 1
6 10277 1 1 68 LYS CA C 5.844 -12.813 -9.976 1.00 . A A . 82 LYS CA 1 1
6 10278 1 1 68 LYS CB C 7.275 -13.205 -9.585 1.00 . A A . 82 LYS CB 1 1
6 10279 1 1 68 LYS CD C 7.772 -15.150 -11.073 1.00 . A A . 82 LYS CD 1 1
6 10280 1 1 68 LYS CE C 8.905 -15.978 -10.463 1.00 . A A . 82 LYS CE 1 1
6 10281 1 1 68 LYS CG C 8.037 -13.663 -10.831 1.00 . A A . 82 LYS CG 1 1
6 10282 1 1 68 LYS H H 5.316 -10.733 -9.964 1.00 . A A . 82 LYS H 1 1
6 10283 1 1 68 LYS HA H 5.767 -12.764 -11.050 1.00 . A A . 82 LYS HA 1 1
6 10284 1 1 68 LYS HB2 H 7.776 -12.353 -9.150 1.00 . A A . 82 LYS HB2 1 1
6 10285 1 1 68 LYS HB3 H 7.246 -14.011 -8.867 1.00 . A A . 82 LYS HB3 1 1
6 10286 1 1 68 LYS HD2 H 6.834 -15.427 -10.613 1.00 . A A . 82 LYS HD2 1 1
6 10287 1 1 68 LYS HD3 H 7.724 -15.339 -12.135 1.00 . A A . 82 LYS HD3 1 1
6 10288 1 1 68 LYS HE2 H 9.850 -15.714 -10.916 1.00 . A A . 82 LYS HE2 1 1
6 10289 1 1 68 LYS HE3 H 8.945 -15.833 -9.393 1.00 . A A . 82 LYS HE3 1 1
6 10290 1 1 68 LYS HG2 H 7.702 -13.093 -11.686 1.00 . A A . 82 LYS HG2 1 1
6 10291 1 1 68 LYS HG3 H 9.095 -13.506 -10.685 1.00 . A A . 82 LYS HG3 1 1
6 10292 1 1 68 LYS HZ1 H 8.781 -17.596 -11.765 1.00 . A A . 82 LYS HZ1 1 1
6 10293 1 1 68 LYS HZ2 H 7.538 -17.540 -10.608 1.00 . A A . 82 LYS HZ2 1 1
6 10294 1 1 68 LYS HZ3 H 9.100 -18.028 -10.156 1.00 . A A . 82 LYS HZ3 1 1
6 10295 1 1 68 LYS N N 5.618 -11.451 -9.385 1.00 . A A . 82 LYS N 1 1
6 10296 1 1 68 LYS NZ N 8.555 -17.392 -10.772 1.00 . A A . 82 LYS NZ 1 1
6 10297 1 1 68 LYS O O 4.108 -14.449 -10.177 1.00 . A A . 82 LYS O 1 1
6 10298 1 1 69 LEU C C 2.455 -14.392 -7.395 1.00 . A A . 83 LEU C 1 1
6 10299 1 1 69 LEU CA C 3.842 -15.027 -7.577 1.00 . A A . 83 LEU CA 1 1
6 10300 1 1 69 LEU CB C 4.435 -15.424 -6.225 1.00 . A A . 83 LEU CB 1 1
6 10301 1 1 69 LEU CD1 C 3.434 -14.347 -4.206 1.00 . A A . 83 LEU CD1 1 1
6 10302 1 1 69 LEU CD2 C 5.873 -14.091 -4.680 1.00 . A A . 83 LEU CD2 1 1
6 10303 1 1 69 LEU CG C 4.483 -14.201 -5.310 1.00 . A A . 83 LEU CG 1 1
6 10304 1 1 69 LEU H H 5.394 -13.538 -7.542 1.00 . A A . 83 LEU H 1 1
6 10305 1 1 69 LEU HA H 3.779 -15.892 -8.218 1.00 . A A . 83 LEU HA 1 1
6 10306 1 1 69 LEU HB2 H 3.820 -16.190 -5.775 1.00 . A A . 83 LEU HB2 1 1
6 10307 1 1 69 LEU HB3 H 5.436 -15.803 -6.369 1.00 . A A . 83 LEU HB3 1 1
6 10308 1 1 69 LEU HD11 H 2.864 -15.250 -4.368 1.00 . A A . 83 LEU HD11 1 1
6 10309 1 1 69 LEU HD12 H 2.771 -13.494 -4.225 1.00 . A A . 83 LEU HD12 1 1
6 10310 1 1 69 LEU HD13 H 3.926 -14.399 -3.246 1.00 . A A . 83 LEU HD13 1 1
6 10311 1 1 69 LEU HD21 H 6.591 -13.817 -5.440 1.00 . A A . 83 LEU HD21 1 1
6 10312 1 1 69 LEU HD22 H 6.149 -15.041 -4.248 1.00 . A A . 83 LEU HD22 1 1
6 10313 1 1 69 LEU HD23 H 5.859 -13.334 -3.910 1.00 . A A . 83 LEU HD23 1 1
6 10314 1 1 69 LEU HG H 4.275 -13.312 -5.888 1.00 . A A . 83 LEU HG 1 1
6 10315 1 1 69 LEU N N 4.801 -14.036 -8.140 1.00 . A A . 83 LEU N 1 1
6 10316 1 1 69 LEU O O 2.348 -13.225 -7.071 1.00 . A A . 83 LEU O 1 1
6 10317 1 1 70 PRO C C -0.282 -14.455 -5.976 1.00 . A A . 84 PRO C 1 1
6 10318 1 1 70 PRO CA C 0.042 -14.694 -7.451 1.00 . A A . 84 PRO CA 1 1
6 10319 1 1 70 PRO CB C -0.808 -15.828 -8.018 1.00 . A A . 84 PRO CB 1 1
6 10320 1 1 70 PRO CD C 1.471 -16.606 -7.991 1.00 . A A . 84 PRO CD 1 1
6 10321 1 1 70 PRO CG C 0.038 -17.052 -7.881 1.00 . A A . 84 PRO CG 1 1
6 10322 1 1 70 PRO HA H -0.117 -13.796 -8.023 1.00 . A A . 84 PRO HA 1 1
6 10323 1 1 70 PRO HB2 H -1.722 -15.934 -7.448 1.00 . A A . 84 PRO HB2 1 1
6 10324 1 1 70 PRO HB3 H -1.029 -15.649 -9.058 1.00 . A A . 84 PRO HB3 1 1
6 10325 1 1 70 PRO HD2 H 2.096 -17.171 -7.313 1.00 . A A . 84 PRO HD2 1 1
6 10326 1 1 70 PRO HD3 H 1.824 -16.703 -9.006 1.00 . A A . 84 PRO HD3 1 1
6 10327 1 1 70 PRO HG2 H -0.136 -17.514 -6.919 1.00 . A A . 84 PRO HG2 1 1
6 10328 1 1 70 PRO HG3 H -0.188 -17.746 -8.673 1.00 . A A . 84 PRO HG3 1 1
6 10329 1 1 70 PRO N N 1.433 -15.187 -7.603 1.00 . A A . 84 PRO N 1 1
6 10330 1 1 70 PRO O O 0.414 -14.915 -5.092 1.00 . A A . 84 PRO O 1 1
6 10331 1 1 71 TYR C C -3.238 -13.667 -4.151 1.00 . A A . 85 TYR C 1 1
6 10332 1 1 71 TYR CA C -1.731 -13.481 -4.299 1.00 . A A . 85 TYR CA 1 1
6 10333 1 1 71 TYR CB C -1.340 -12.026 -4.041 1.00 . A A . 85 TYR CB 1 1
6 10334 1 1 71 TYR CD1 C -0.760 -11.955 -1.588 1.00 . A A . 85 TYR CD1 1 1
6 10335 1 1 71 TYR CD2 C -2.883 -11.032 -2.309 1.00 . A A . 85 TYR CD2 1 1
6 10336 1 1 71 TYR CE1 C -1.063 -11.619 -0.263 1.00 . A A . 85 TYR CE1 1 1
6 10337 1 1 71 TYR CE2 C -3.186 -10.695 -0.984 1.00 . A A . 85 TYR CE2 1 1
6 10338 1 1 71 TYR CG C -1.670 -11.662 -2.611 1.00 . A A . 85 TYR CG 1 1
6 10339 1 1 71 TYR CZ C -2.287 -10.986 0.035 1.00 . A A . 85 TYR CZ 1 1
6 10340 1 1 71 TYR H H -1.890 -13.398 -6.441 1.00 . A A . 85 TYR H 1 1
6 10341 1 1 71 TYR HA H -1.200 -14.136 -3.625 1.00 . A A . 85 TYR HA 1 1
6 10342 1 1 71 TYR HB2 H -0.280 -11.903 -4.209 1.00 . A A . 85 TYR HB2 1 1
6 10343 1 1 71 TYR HB3 H -1.888 -11.381 -4.712 1.00 . A A . 85 TYR HB3 1 1
6 10344 1 1 71 TYR HD1 H 0.177 -12.442 -1.820 1.00 . A A . 85 TYR HD1 1 1
6 10345 1 1 71 TYR HD2 H -3.586 -10.806 -3.098 1.00 . A A . 85 TYR HD2 1 1
6 10346 1 1 71 TYR HE1 H -0.362 -11.845 0.526 1.00 . A A . 85 TYR HE1 1 1
6 10347 1 1 71 TYR HE2 H -4.122 -10.210 -0.750 1.00 . A A . 85 TYR HE2 1 1
6 10348 1 1 71 TYR HH H -3.074 -11.382 1.727 1.00 . A A . 85 TYR HH 1 1
6 10349 1 1 71 TYR N N -1.341 -13.749 -5.709 1.00 . A A . 85 TYR N 1 1
6 10350 1 1 71 TYR O O -4.020 -13.073 -4.868 1.00 . A A . 85 TYR O 1 1
6 10351 1 1 71 TYR OH O -2.574 -10.658 1.344 1.00 . A A . 85 TYR OH 1 1
6 10352 1 1 72 HIS C C -5.689 -15.333 -4.364 1.00 . A A . 86 HIS C 1 1
6 10353 1 1 72 HIS CA C -5.116 -14.753 -3.068 1.00 . A A . 86 HIS CA 1 1
6 10354 1 1 72 HIS CB C -5.742 -13.386 -2.762 1.00 . A A . 86 HIS CB 1 1
6 10355 1 1 72 HIS CD2 C -6.269 -12.494 -0.349 1.00 . A A . 86 HIS CD2 1 1
6 10356 1 1 72 HIS CE1 C -7.487 -14.147 0.341 1.00 . A A . 86 HIS CE1 1 1
6 10357 1 1 72 HIS CG C -6.333 -13.398 -1.380 1.00 . A A . 86 HIS CG 1 1
6 10358 1 1 72 HIS H H -3.003 -14.989 -2.695 1.00 . A A . 86 HIS H 1 1
6 10359 1 1 72 HIS HA H -5.286 -15.430 -2.246 1.00 . A A . 86 HIS HA 1 1
6 10360 1 1 72 HIS HB2 H -4.981 -12.621 -2.820 1.00 . A A . 86 HIS HB2 1 1
6 10361 1 1 72 HIS HB3 H -6.517 -13.176 -3.483 1.00 . A A . 86 HIS HB3 1 1
6 10362 1 1 72 HIS HD1 H -7.351 -15.255 -1.416 1.00 . A A . 86 HIS HD1 1 1
6 10363 1 1 72 HIS HD2 H -5.735 -11.557 -0.377 1.00 . A A . 86 HIS HD2 1 1
6 10364 1 1 72 HIS HE1 H -8.105 -14.785 0.957 1.00 . A A . 86 HIS HE1 1 1
6 10365 1 1 72 HIS N N -3.655 -14.505 -3.245 1.00 . A A . 86 HIS N 1 1
6 10366 1 1 72 HIS ND1 N -7.114 -14.445 -0.918 1.00 . A A . 86 HIS ND1 1 1
6 10367 1 1 72 HIS NE2 N -6.998 -12.969 0.737 1.00 . A A . 86 HIS NE2 1 1
6 10368 1 1 72 HIS O O -6.808 -15.052 -4.734 1.00 . A A . 86 HIS O 1 1
6 10369 1 1 73 ASP C C -5.453 -15.663 -7.467 1.00 . A A . 87 ASP C 1 1
6 10370 1 1 73 ASP CA C -5.325 -16.729 -6.370 1.00 . A A . 87 ASP CA 1 1
6 10371 1 1 73 ASP CB C -6.664 -17.438 -6.123 1.00 . A A . 87 ASP CB 1 1
6 10372 1 1 73 ASP CG C -6.484 -18.502 -5.038 1.00 . A A . 87 ASP CG 1 1
6 10373 1 1 73 ASP H H -3.986 -16.292 -4.765 1.00 . A A . 87 ASP H 1 1
6 10374 1 1 73 ASP HA H -4.582 -17.450 -6.671 1.00 . A A . 87 ASP HA 1 1
6 10375 1 1 73 ASP HB2 H -7.408 -16.725 -5.813 1.00 . A A . 87 ASP HB2 1 1
6 10376 1 1 73 ASP HB3 H -6.986 -17.914 -7.035 1.00 . A A . 87 ASP HB3 1 1
6 10377 1 1 73 ASP N N -4.902 -16.117 -5.065 1.00 . A A . 87 ASP N 1 1
6 10378 1 1 73 ASP O O -6.235 -15.791 -8.387 1.00 . A A . 87 ASP O 1 1
6 10379 1 1 73 ASP OD1 O -5.365 -18.951 -4.855 1.00 . A A . 87 ASP OD1 1 1
6 10380 1 1 73 ASP OD2 O -7.472 -18.848 -4.408 1.00 . A A . 87 ASP OD2 1 1
6 10381 1 1 74 PHE C C -3.284 -13.114 -8.749 1.00 . A A . 88 PHE C 1 1
6 10382 1 1 74 PHE CA C -4.712 -13.549 -8.417 1.00 . A A . 88 PHE CA 1 1
6 10383 1 1 74 PHE CB C -5.496 -12.390 -7.792 1.00 . A A . 88 PHE CB 1 1
6 10384 1 1 74 PHE CD1 C -7.779 -12.906 -8.729 1.00 . A A . 88 PHE CD1 1 1
6 10385 1 1 74 PHE CD2 C -7.450 -13.025 -6.331 1.00 . A A . 88 PHE CD2 1 1
6 10386 1 1 74 PHE CE1 C -9.122 -13.267 -8.564 1.00 . A A . 88 PHE CE1 1 1
6 10387 1 1 74 PHE CE2 C -8.793 -13.384 -6.165 1.00 . A A . 88 PHE CE2 1 1
6 10388 1 1 74 PHE CG C -6.943 -12.785 -7.613 1.00 . A A . 88 PHE CG 1 1
6 10389 1 1 74 PHE CZ C -9.629 -13.506 -7.282 1.00 . A A . 88 PHE CZ 1 1
6 10390 1 1 74 PHE H H -4.060 -14.535 -6.614 1.00 . A A . 88 PHE H 1 1
6 10391 1 1 74 PHE HA H -5.215 -13.904 -9.304 1.00 . A A . 88 PHE HA 1 1
6 10392 1 1 74 PHE HB2 H -5.069 -12.148 -6.829 1.00 . A A . 88 PHE HB2 1 1
6 10393 1 1 74 PHE HB3 H -5.436 -11.528 -8.437 1.00 . A A . 88 PHE HB3 1 1
6 10394 1 1 74 PHE HD1 H -7.388 -12.722 -9.720 1.00 . A A . 88 PHE HD1 1 1
6 10395 1 1 74 PHE HD2 H -6.806 -12.932 -5.469 1.00 . A A . 88 PHE HD2 1 1
6 10396 1 1 74 PHE HE1 H -9.766 -13.360 -9.426 1.00 . A A . 88 PHE HE1 1 1
6 10397 1 1 74 PHE HE2 H -9.185 -13.568 -5.176 1.00 . A A . 88 PHE HE2 1 1
6 10398 1 1 74 PHE HZ H -10.665 -13.783 -7.153 1.00 . A A . 88 PHE HZ 1 1
6 10399 1 1 74 PHE N N -4.668 -14.620 -7.379 1.00 . A A . 88 PHE N 1 1
6 10400 1 1 74 PHE O O -2.374 -13.304 -7.967 1.00 . A A . 88 PHE O 1 1
6 10401 1 1 75 ILE C C -1.399 -10.726 -9.695 1.00 . A A . 89 ILE C 1 1
6 10402 1 1 75 ILE CA C -1.686 -12.124 -10.270 1.00 . A A . 89 ILE CA 1 1
6 10403 1 1 75 ILE CB C -1.656 -12.168 -11.819 1.00 . A A . 89 ILE CB 1 1
6 10404 1 1 75 ILE CD1 C -0.059 -14.089 -11.778 1.00 . A A . 89 ILE CD1 1 1
6 10405 1 1 75 ILE CG1 C -0.283 -12.665 -12.286 1.00 . A A . 89 ILE CG1 1 1
6 10406 1 1 75 ILE CG2 C -1.934 -10.787 -12.435 1.00 . A A . 89 ILE CG2 1 1
6 10407 1 1 75 ILE H H -3.809 -12.410 -10.530 1.00 . A A . 89 ILE H 1 1
6 10408 1 1 75 ILE HA H -0.975 -12.832 -9.874 1.00 . A A . 89 ILE HA 1 1
6 10409 1 1 75 ILE HB H -2.413 -12.859 -12.161 1.00 . A A . 89 ILE HB 1 1
6 10410 1 1 75 ILE HD11 H 0.303 -14.056 -10.762 1.00 . A A . 89 ILE HD11 1 1
6 10411 1 1 75 ILE HD12 H 0.668 -14.584 -12.404 1.00 . A A . 89 ILE HD12 1 1
6 10412 1 1 75 ILE HD13 H -0.991 -14.633 -11.810 1.00 . A A . 89 ILE HD13 1 1
6 10413 1 1 75 ILE HG12 H -0.245 -12.659 -13.365 1.00 . A A . 89 ILE HG12 1 1
6 10414 1 1 75 ILE HG13 H 0.489 -12.022 -11.896 1.00 . A A . 89 ILE HG13 1 1
6 10415 1 1 75 ILE HG21 H -2.700 -10.286 -11.863 1.00 . A A . 89 ILE HG21 1 1
6 10416 1 1 75 ILE HG22 H -2.267 -10.910 -13.455 1.00 . A A . 89 ILE HG22 1 1
6 10417 1 1 75 ILE HG23 H -1.029 -10.199 -12.421 1.00 . A A . 89 ILE HG23 1 1
6 10418 1 1 75 ILE N N -3.070 -12.547 -9.904 1.00 . A A . 89 ILE N 1 1
6 10419 1 1 75 ILE O O -2.088 -10.262 -8.809 1.00 . A A . 89 ILE O 1 1
6 10420 1 1 76 LEU C C 0.907 -7.962 -10.553 1.00 . A A . 90 LEU C 1 1
6 10421 1 1 76 LEU CA C -0.074 -8.704 -9.643 1.00 . A A . 90 LEU CA 1 1
6 10422 1 1 76 LEU CB C 0.564 -8.965 -8.277 1.00 . A A . 90 LEU CB 1 1
6 10423 1 1 76 LEU CD1 C -0.086 -9.260 -5.882 1.00 . A A . 90 LEU CD1 1 1
6 10424 1 1 76 LEU CD2 C -0.173 -6.996 -6.935 1.00 . A A . 90 LEU CD2 1 1
6 10425 1 1 76 LEU CG C -0.381 -8.493 -7.172 1.00 . A A . 90 LEU CG 1 1
6 10426 1 1 76 LEU H H 0.155 -10.445 -10.895 1.00 . A A . 90 LEU H 1 1
6 10427 1 1 76 LEU HA H -0.978 -8.132 -9.519 1.00 . A A . 90 LEU HA 1 1
6 10428 1 1 76 LEU HB2 H 0.752 -10.021 -8.164 1.00 . A A . 90 LEU HB2 1 1
6 10429 1 1 76 LEU HB3 H 1.496 -8.423 -8.206 1.00 . A A . 90 LEU HB3 1 1
6 10430 1 1 76 LEU HD11 H -0.750 -8.920 -5.101 1.00 . A A . 90 LEU HD11 1 1
6 10431 1 1 76 LEU HD12 H 0.937 -9.086 -5.586 1.00 . A A . 90 LEU HD12 1 1
6 10432 1 1 76 LEU HD13 H -0.238 -10.316 -6.049 1.00 . A A . 90 LEU HD13 1 1
6 10433 1 1 76 LEU HD21 H -0.460 -6.749 -5.922 1.00 . A A . 90 LEU HD21 1 1
6 10434 1 1 76 LEU HD22 H -0.779 -6.432 -7.629 1.00 . A A . 90 LEU HD22 1 1
6 10435 1 1 76 LEU HD23 H 0.869 -6.749 -7.084 1.00 . A A . 90 LEU HD23 1 1
6 10436 1 1 76 LEU HG H -1.403 -8.674 -7.473 1.00 . A A . 90 LEU HG 1 1
6 10437 1 1 76 LEU N N -0.388 -10.058 -10.181 1.00 . A A . 90 LEU N 1 1
6 10438 1 1 76 LEU O O 1.828 -8.538 -11.097 1.00 . A A . 90 LEU O 1 1
6 10439 1 1 77 GLU C C 1.467 -4.386 -11.352 1.00 . A A . 91 GLU C 1 1
6 10440 1 1 77 GLU CA C 1.618 -5.896 -11.603 1.00 . A A . 91 GLU CA 1 1
6 10441 1 1 77 GLU CB C 1.184 -6.253 -13.028 1.00 . A A . 91 GLU CB 1 1
6 10442 1 1 77 GLU CD C -0.715 -6.212 -14.662 1.00 . A A . 91 GLU CD 1 1
6 10443 1 1 77 GLU CG C -0.226 -5.717 -13.297 1.00 . A A . 91 GLU CG 1 1
6 10444 1 1 77 GLU H H -0.061 -6.262 -10.290 1.00 . A A . 91 GLU H 1 1
6 10445 1 1 77 GLU HA H 2.642 -6.199 -11.455 1.00 . A A . 91 GLU HA 1 1
6 10446 1 1 77 GLU HB2 H 1.875 -5.815 -13.733 1.00 . A A . 91 GLU HB2 1 1
6 10447 1 1 77 GLU HB3 H 1.186 -7.326 -13.145 1.00 . A A . 91 GLU HB3 1 1
6 10448 1 1 77 GLU HG2 H -0.897 -6.066 -12.524 1.00 . A A . 91 GLU HG2 1 1
6 10449 1 1 77 GLU HG3 H -0.207 -4.637 -13.294 1.00 . A A . 91 GLU HG3 1 1
6 10450 1 1 77 GLU N N 0.707 -6.687 -10.723 1.00 . A A . 91 GLU N 1 1
6 10451 1 1 77 GLU O O 1.963 -3.575 -12.109 1.00 . A A . 91 GLU O 1 1
6 10452 1 1 77 GLU OE1 O 0.080 -6.790 -15.385 1.00 . A A . 91 GLU OE1 1 1
6 10453 1 1 77 GLU OE2 O -1.880 -6.006 -14.960 1.00 . A A . 91 GLU OE2 1 1
6 10454 1 1 78 ASP C C 1.845 -2.127 -9.048 1.00 . A A . 92 ASP C 1 1
6 10455 1 1 78 ASP CA C 0.694 -2.553 -9.964 1.00 . A A . 92 ASP CA 1 1
6 10456 1 1 78 ASP CB C -0.647 -2.425 -9.240 1.00 . A A . 92 ASP CB 1 1
6 10457 1 1 78 ASP CG C -1.788 -2.757 -10.205 1.00 . A A . 92 ASP CG 1 1
6 10458 1 1 78 ASP H H 0.477 -4.662 -9.653 1.00 . A A . 92 ASP H 1 1
6 10459 1 1 78 ASP HA H 0.689 -1.966 -10.868 1.00 . A A . 92 ASP HA 1 1
6 10460 1 1 78 ASP HB2 H -0.670 -3.110 -8.405 1.00 . A A . 92 ASP HB2 1 1
6 10461 1 1 78 ASP HB3 H -0.766 -1.414 -8.879 1.00 . A A . 92 ASP HB3 1 1
6 10462 1 1 78 ASP N N 0.827 -4.002 -10.278 1.00 . A A . 92 ASP N 1 1
6 10463 1 1 78 ASP O O 1.989 -0.971 -8.708 1.00 . A A . 92 ASP O 1 1
6 10464 1 1 78 ASP OD1 O -1.545 -2.762 -11.401 1.00 . A A . 92 ASP OD1 1 1
6 10465 1 1 78 ASP OD2 O -2.884 -3.000 -9.731 1.00 . A A . 92 ASP OD2 1 1
6 10466 1 1 79 ALA C C 4.779 -1.801 -8.422 1.00 . A A . 93 ALA C 1 1
6 10467 1 1 79 ALA CA C 3.783 -2.725 -7.725 1.00 . A A . 93 ALA CA 1 1
6 10468 1 1 79 ALA CB C 4.436 -4.063 -7.381 1.00 . A A . 93 ALA CB 1 1
6 10469 1 1 79 ALA H H 2.521 -3.992 -8.909 1.00 . A A . 93 ALA H 1 1
6 10470 1 1 79 ALA HA H 3.403 -2.264 -6.834 1.00 . A A . 93 ALA HA 1 1
6 10471 1 1 79 ALA HB1 H 5.427 -3.892 -6.989 1.00 . A A . 93 ALA HB1 1 1
6 10472 1 1 79 ALA HB2 H 4.503 -4.671 -8.272 1.00 . A A . 93 ALA HB2 1 1
6 10473 1 1 79 ALA HB3 H 3.840 -4.576 -6.641 1.00 . A A . 93 ALA HB3 1 1
6 10474 1 1 79 ALA N N 2.658 -3.064 -8.632 1.00 . A A . 93 ALA N 1 1
6 10475 1 1 79 ALA O O 5.385 -0.948 -7.803 1.00 . A A . 93 ALA O 1 1
6 10476 1 1 80 ALA C C 5.475 0.379 -10.292 1.00 . A A . 94 ALA C 1 1
6 10477 1 1 80 ALA CA C 5.915 -1.079 -10.425 1.00 . A A . 94 ALA CA 1 1
6 10478 1 1 80 ALA CB C 5.848 -1.532 -11.884 1.00 . A A . 94 ALA CB 1 1
6 10479 1 1 80 ALA H H 4.459 -2.650 -10.186 1.00 . A A . 94 ALA H 1 1
6 10480 1 1 80 ALA HA H 6.912 -1.212 -10.040 1.00 . A A . 94 ALA HA 1 1
6 10481 1 1 80 ALA HB1 H 5.916 -0.671 -12.531 1.00 . A A . 94 ALA HB1 1 1
6 10482 1 1 80 ALA HB2 H 4.913 -2.042 -12.060 1.00 . A A . 94 ALA HB2 1 1
6 10483 1 1 80 ALA HB3 H 6.670 -2.202 -12.090 1.00 . A A . 94 ALA HB3 1 1
6 10484 1 1 80 ALA N N 4.955 -1.957 -9.702 1.00 . A A . 94 ALA N 1 1
6 10485 1 1 80 ALA O O 6.284 1.285 -10.308 1.00 . A A . 94 ALA O 1 1
6 10486 1 1 81 SER C C 4.247 2.624 -8.696 1.00 . A A . 95 SER C 1 1
6 10487 1 1 81 SER CA C 3.701 2.004 -9.987 1.00 . A A . 95 SER CA 1 1
6 10488 1 1 81 SER CB C 2.182 1.858 -9.895 1.00 . A A . 95 SER CB 1 1
6 10489 1 1 81 SER H H 3.561 -0.132 -10.105 1.00 . A A . 95 SER H 1 1
6 10490 1 1 81 SER HA H 3.963 2.599 -10.844 1.00 . A A . 95 SER HA 1 1
6 10491 1 1 81 SER HB2 H 1.801 1.458 -10.820 1.00 . A A . 95 SER HB2 1 1
6 10492 1 1 81 SER HB3 H 1.937 1.181 -9.084 1.00 . A A . 95 SER HB3 1 1
6 10493 1 1 81 SER HG H 1.373 3.188 -8.728 1.00 . A A . 95 SER HG 1 1
6 10494 1 1 81 SER N N 4.199 0.610 -10.144 1.00 . A A . 95 SER N 1 1
6 10495 1 1 81 SER O O 4.158 2.024 -7.648 1.00 . A A . 95 SER O 1 1
6 10496 1 1 81 SER OG O 1.600 3.134 -9.659 1.00 . A A . 95 SER OG 1 1
6 10497 1 1 82 PRO C C 4.128 5.030 -6.741 1.00 . A A . 96 PRO C 1 1
6 10498 1 1 82 PRO CA C 5.292 4.499 -7.590 1.00 . A A . 96 PRO CA 1 1
6 10499 1 1 82 PRO CB C 6.122 5.647 -8.156 1.00 . A A . 96 PRO CB 1 1
6 10500 1 1 82 PRO CD C 4.928 4.633 -10.006 1.00 . A A . 96 PRO CD 1 1
6 10501 1 1 82 PRO CG C 5.542 5.920 -9.509 1.00 . A A . 96 PRO CG 1 1
6 10502 1 1 82 PRO HA H 5.916 3.834 -7.014 1.00 . A A . 96 PRO HA 1 1
6 10503 1 1 82 PRO HB2 H 6.033 6.521 -7.525 1.00 . A A . 96 PRO HB2 1 1
6 10504 1 1 82 PRO HB3 H 7.155 5.353 -8.250 1.00 . A A . 96 PRO HB3 1 1
6 10505 1 1 82 PRO HD2 H 3.966 4.826 -10.462 1.00 . A A . 96 PRO HD2 1 1
6 10506 1 1 82 PRO HD3 H 5.587 4.141 -10.702 1.00 . A A . 96 PRO HD3 1 1
6 10507 1 1 82 PRO HG2 H 4.785 6.687 -9.434 1.00 . A A . 96 PRO HG2 1 1
6 10508 1 1 82 PRO HG3 H 6.321 6.233 -10.186 1.00 . A A . 96 PRO HG3 1 1
6 10509 1 1 82 PRO N N 4.770 3.818 -8.795 1.00 . A A . 96 PRO N 1 1
6 10510 1 1 82 PRO O O 4.325 5.556 -5.664 1.00 . A A . 96 PRO O 1 1
6 10511 1 1 83 LYS C C 0.605 4.387 -6.490 1.00 . A A . 97 LYS C 1 1
6 10512 1 1 83 LYS CA C 1.745 5.408 -6.453 1.00 . A A . 97 LYS CA 1 1
6 10513 1 1 83 LYS CB C 1.328 6.700 -7.157 1.00 . A A . 97 LYS CB 1 1
6 10514 1 1 83 LYS CD C -0.197 8.680 -7.040 1.00 . A A . 97 LYS CD 1 1
6 10515 1 1 83 LYS CE C -1.159 9.456 -6.138 1.00 . A A . 97 LYS CE 1 1
6 10516 1 1 83 LYS CG C 0.265 7.414 -6.318 1.00 . A A . 97 LYS CG 1 1
6 10517 1 1 83 LYS H H 2.778 4.481 -8.095 1.00 . A A . 97 LYS H 1 1
6 10518 1 1 83 LYS HA H 2.027 5.621 -5.435 1.00 . A A . 97 LYS HA 1 1
6 10519 1 1 83 LYS HB2 H 2.189 7.342 -7.273 1.00 . A A . 97 LYS HB2 1 1
6 10520 1 1 83 LYS HB3 H 0.919 6.466 -8.129 1.00 . A A . 97 LYS HB3 1 1
6 10521 1 1 83 LYS HD2 H 0.662 9.297 -7.268 1.00 . A A . 97 LYS HD2 1 1
6 10522 1 1 83 LYS HD3 H -0.702 8.411 -7.956 1.00 . A A . 97 LYS HD3 1 1
6 10523 1 1 83 LYS HE2 H -2.183 9.204 -6.376 1.00 . A A . 97 LYS HE2 1 1
6 10524 1 1 83 LYS HE3 H -0.949 9.249 -5.100 1.00 . A A . 97 LYS HE3 1 1
6 10525 1 1 83 LYS HG2 H -0.580 6.755 -6.172 1.00 . A A . 97 LYS HG2 1 1
6 10526 1 1 83 LYS HG3 H 0.684 7.681 -5.360 1.00 . A A . 97 LYS HG3 1 1
6 10527 1 1 83 LYS HZ1 H -1.699 11.465 -6.124 1.00 . A A . 97 LYS HZ1 1 1
6 10528 1 1 83 LYS HZ2 H -0.755 11.012 -7.460 1.00 . A A . 97 LYS HZ2 1 1
6 10529 1 1 83 LYS HZ3 H -0.037 11.198 -5.931 1.00 . A A . 97 LYS HZ3 1 1
6 10530 1 1 83 LYS N N 2.918 4.905 -7.225 1.00 . A A . 97 LYS N 1 1
6 10531 1 1 83 LYS NZ N -0.892 10.891 -6.435 1.00 . A A . 97 LYS NZ 1 1
6 10532 1 1 83 LYS O O 0.566 3.514 -7.336 1.00 . A A . 97 LYS O 1 1
6 10533 1 1 84 CYS C C -2.340 3.692 -6.793 1.00 . A A . 98 CYS C 1 1
6 10534 1 1 84 CYS CA C -1.460 3.529 -5.551 1.00 . A A . 98 CYS CA 1 1
6 10535 1 1 84 CYS CB C -2.250 3.901 -4.298 1.00 . A A . 98 CYS CB 1 1
6 10536 1 1 84 CYS H H -0.266 5.204 -4.907 1.00 . A A . 98 CYS H 1 1
6 10537 1 1 84 CYS HA H -1.100 2.517 -5.470 1.00 . A A . 98 CYS HA 1 1
6 10538 1 1 84 CYS HB2 H -1.959 4.888 -3.971 1.00 . A A . 98 CYS HB2 1 1
6 10539 1 1 84 CYS HB3 H -3.305 3.893 -4.522 1.00 . A A . 98 CYS HB3 1 1
6 10540 1 1 84 CYS N N -0.321 4.491 -5.579 1.00 . A A . 98 CYS N 1 1
6 10541 1 1 84 CYS O O -2.877 4.751 -7.051 1.00 . A A . 98 CYS O 1 1
6 10542 1 1 84 CYS SG S -1.902 2.707 -2.987 1.00 . A A . 98 CYS SG 1 1
6 10543 1 1 85 ILE C C -4.477 1.696 -8.731 1.00 . A A . 99 ILE C 1 1
6 10544 1 1 85 ILE CA C -3.358 2.738 -8.778 1.00 . A A . 99 ILE CA 1 1
6 10545 1 1 85 ILE CB C -2.417 2.485 -9.958 1.00 . A A . 99 ILE CB 1 1
6 10546 1 1 85 ILE CD1 C -2.100 4.965 -10.110 1.00 . A A . 99 ILE CD1 1 1
6 10547 1 1 85 ILE CG1 C -1.381 3.613 -10.035 1.00 . A A . 99 ILE CG1 1 1
6 10548 1 1 85 ILE CG2 C -3.225 2.452 -11.258 1.00 . A A . 99 ILE CG2 1 1
6 10549 1 1 85 ILE H H -2.066 1.799 -7.329 1.00 . A A . 99 ILE H 1 1
6 10550 1 1 85 ILE HA H -3.781 3.728 -8.857 1.00 . A A . 99 ILE HA 1 1
6 10551 1 1 85 ILE HB H -1.915 1.539 -9.822 1.00 . A A . 99 ILE HB 1 1
6 10552 1 1 85 ILE HD11 H -3.145 4.805 -10.337 1.00 . A A . 99 ILE HD11 1 1
6 10553 1 1 85 ILE HD12 H -1.652 5.569 -10.886 1.00 . A A . 99 ILE HD12 1 1
6 10554 1 1 85 ILE HD13 H -2.011 5.474 -9.163 1.00 . A A . 99 ILE HD13 1 1
6 10555 1 1 85 ILE HG12 H -0.754 3.586 -9.156 1.00 . A A . 99 ILE HG12 1 1
6 10556 1 1 85 ILE HG13 H -0.771 3.483 -10.917 1.00 . A A . 99 ILE HG13 1 1
6 10557 1 1 85 ILE HG21 H -3.670 1.477 -11.380 1.00 . A A . 99 ILE HG21 1 1
6 10558 1 1 85 ILE HG22 H -2.570 2.657 -12.092 1.00 . A A . 99 ILE HG22 1 1
6 10559 1 1 85 ILE HG23 H -4.002 3.201 -11.217 1.00 . A A . 99 ILE HG23 1 1
6 10560 1 1 85 ILE N N -2.502 2.646 -7.560 1.00 . A A . 99 ILE N 1 1
6 10561 1 1 85 ILE O O -5.560 1.914 -9.237 1.00 . A A . 99 ILE O 1 1
6 10562 1 1 86 MET C C -6.459 0.090 -7.193 1.00 . A A . 100 MET C 1 1
6 10563 1 1 86 MET CA C -5.311 -0.462 -8.034 1.00 . A A . 100 MET CA 1 1
6 10564 1 1 86 MET CB C -4.664 -1.663 -7.348 1.00 . A A . 100 MET CB 1 1
6 10565 1 1 86 MET CE C -7.377 -3.258 -9.424 1.00 . A A . 100 MET CE 1 1
6 10566 1 1 86 MET CG C -5.635 -2.843 -7.371 1.00 . A A . 100 MET CG 1 1
6 10567 1 1 86 MET H H -3.366 0.408 -7.700 1.00 . A A . 100 MET H 1 1
6 10568 1 1 86 MET HA H -5.654 -0.733 -9.021 1.00 . A A . 100 MET HA 1 1
6 10569 1 1 86 MET HB2 H -3.755 -1.932 -7.869 1.00 . A A . 100 MET HB2 1 1
6 10570 1 1 86 MET HB3 H -4.431 -1.412 -6.324 1.00 . A A . 100 MET HB3 1 1
6 10571 1 1 86 MET HE1 H -7.869 -4.187 -9.677 1.00 . A A . 100 MET HE1 1 1
6 10572 1 1 86 MET HE2 H -7.431 -2.586 -10.266 1.00 . A A . 100 MET HE2 1 1
6 10573 1 1 86 MET HE3 H -7.865 -2.805 -8.574 1.00 . A A . 100 MET HE3 1 1
6 10574 1 1 86 MET HG2 H -5.321 -3.580 -6.647 1.00 . A A . 100 MET HG2 1 1
6 10575 1 1 86 MET HG3 H -6.628 -2.498 -7.126 1.00 . A A . 100 MET HG3 1 1
6 10576 1 1 86 MET N N -4.239 0.569 -8.115 1.00 . A A . 100 MET N 1 1
6 10577 1 1 86 MET O O -6.268 0.512 -6.071 1.00 . A A . 100 MET O 1 1
6 10578 1 1 86 MET SD S -5.642 -3.587 -9.023 1.00 . A A . 100 MET SD 1 1
6 10579 1 1 87 LYS C C -9.579 -0.396 -6.227 1.00 . A A . 101 LYS C 1 1
6 10580 1 1 87 LYS CA C -8.783 0.692 -6.955 1.00 . A A . 101 LYS CA 1 1
6 10581 1 1 87 LYS CB C -9.655 1.377 -8.007 1.00 . A A . 101 LYS CB 1 1
6 10582 1 1 87 LYS CD C -11.480 1.786 -6.356 1.00 . A A . 101 LYS CD 1 1
6 10583 1 1 87 LYS CE C -12.567 2.787 -5.956 1.00 . A A . 101 LYS CE 1 1
6 10584 1 1 87 LYS CG C -10.508 2.451 -7.334 1.00 . A A . 101 LYS CG 1 1
6 10585 1 1 87 LYS H H -7.783 -0.195 -8.648 1.00 . A A . 101 LYS H 1 1
6 10586 1 1 87 LYS HA H -8.424 1.427 -6.252 1.00 . A A . 101 LYS HA 1 1
6 10587 1 1 87 LYS HB2 H -9.024 1.834 -8.755 1.00 . A A . 101 LYS HB2 1 1
6 10588 1 1 87 LYS HB3 H -10.299 0.648 -8.473 1.00 . A A . 101 LYS HB3 1 1
6 10589 1 1 87 LYS HD2 H -11.934 0.924 -6.828 1.00 . A A . 101 LYS HD2 1 1
6 10590 1 1 87 LYS HD3 H -10.942 1.469 -5.474 1.00 . A A . 101 LYS HD3 1 1
6 10591 1 1 87 LYS HE2 H -12.236 3.797 -6.159 1.00 . A A . 101 LYS HE2 1 1
6 10592 1 1 87 LYS HE3 H -13.485 2.577 -6.481 1.00 . A A . 101 LYS HE3 1 1
6 10593 1 1 87 LYS HG2 H -9.866 3.137 -6.802 1.00 . A A . 101 LYS HG2 1 1
6 10594 1 1 87 LYS HG3 H -11.067 2.988 -8.085 1.00 . A A . 101 LYS HG3 1 1
6 10595 1 1 87 LYS HZ1 H -11.832 2.524 -4.025 1.00 . A A . 101 LYS HZ1 1 1
6 10596 1 1 87 LYS HZ2 H -13.287 1.701 -4.332 1.00 . A A . 101 LYS HZ2 1 1
6 10597 1 1 87 LYS HZ3 H -13.291 3.385 -4.099 1.00 . A A . 101 LYS HZ3 1 1
6 10598 1 1 87 LYS N N -7.647 0.125 -7.731 1.00 . A A . 101 LYS N 1 1
6 10599 1 1 87 LYS NZ N -12.759 2.584 -4.492 1.00 . A A . 101 LYS NZ 1 1
6 10600 1 1 87 LYS O O -10.422 -1.043 -6.808 1.00 . A A . 101 LYS O 1 1
6 10601 1 1 88 GLU C C -10.211 -2.921 -4.747 1.00 . A A . 102 GLU C 1 1
6 10602 1 1 88 GLU CA C -10.084 -1.534 -4.094 1.00 . A A . 102 GLU CA 1 1
6 10603 1 1 88 GLU CB C -11.472 -0.920 -3.915 1.00 . A A . 102 GLU CB 1 1
6 10604 1 1 88 GLU CD C -13.702 -1.205 -2.809 1.00 . A A . 102 GLU CD 1 1
6 10605 1 1 88 GLU CG C -12.279 -1.759 -2.920 1.00 . A A . 102 GLU CG 1 1
6 10606 1 1 88 GLU H H -8.683 0.047 -4.516 1.00 . A A . 102 GLU H 1 1
6 10607 1 1 88 GLU HA H -9.613 -1.621 -3.128 1.00 . A A . 102 GLU HA 1 1
6 10608 1 1 88 GLU HB2 H -11.373 0.088 -3.540 1.00 . A A . 102 GLU HB2 1 1
6 10609 1 1 88 GLU HB3 H -11.983 -0.904 -4.866 1.00 . A A . 102 GLU HB3 1 1
6 10610 1 1 88 GLU HG2 H -12.316 -2.783 -3.262 1.00 . A A . 102 GLU HG2 1 1
6 10611 1 1 88 GLU HG3 H -11.804 -1.721 -1.951 1.00 . A A . 102 GLU HG3 1 1
6 10612 1 1 88 GLU N N -9.343 -0.538 -4.942 1.00 . A A . 102 GLU N 1 1
6 10613 1 1 88 GLU O O -10.129 -3.087 -5.945 1.00 . A A . 102 GLU O 1 1
6 10614 1 1 88 GLU OE1 O -14.009 -0.255 -3.510 1.00 . A A . 102 GLU OE1 1 1
6 10615 1 1 88 GLU OE2 O -14.464 -1.743 -2.022 1.00 . A A . 102 GLU OE2 1 1
6 10616 1 1 89 LYS C C -11.769 -6.002 -3.914 1.00 . A A . 103 LYS C 1 1
6 10617 1 1 89 LYS CA C -10.549 -5.301 -4.520 1.00 . A A . 103 LYS CA 1 1
6 10618 1 1 89 LYS CB C -9.254 -6.028 -4.166 1.00 . A A . 103 LYS CB 1 1
6 10619 1 1 89 LYS CD C -8.434 -6.240 -6.513 1.00 . A A . 103 LYS CD 1 1
6 10620 1 1 89 LYS CE C -8.268 -7.204 -7.691 1.00 . A A . 103 LYS CE 1 1
6 10621 1 1 89 LYS CG C -8.921 -7.015 -5.283 1.00 . A A . 103 LYS CG 1 1
6 10622 1 1 89 LYS H H -10.463 -3.796 -2.980 1.00 . A A . 103 LYS H 1 1
6 10623 1 1 89 LYS HA H -10.656 -5.244 -5.592 1.00 . A A . 103 LYS HA 1 1
6 10624 1 1 89 LYS HB2 H -8.452 -5.310 -4.063 1.00 . A A . 103 LYS HB2 1 1
6 10625 1 1 89 LYS HB3 H -9.382 -6.566 -3.239 1.00 . A A . 103 LYS HB3 1 1
6 10626 1 1 89 LYS HD2 H -9.155 -5.474 -6.767 1.00 . A A . 103 LYS HD2 1 1
6 10627 1 1 89 LYS HD3 H -7.484 -5.778 -6.293 1.00 . A A . 103 LYS HD3 1 1
6 10628 1 1 89 LYS HE2 H -8.880 -8.083 -7.544 1.00 . A A . 103 LYS HE2 1 1
6 10629 1 1 89 LYS HE3 H -8.527 -6.714 -8.616 1.00 . A A . 103 LYS HE3 1 1
6 10630 1 1 89 LYS HG2 H -8.146 -7.689 -4.949 1.00 . A A . 103 LYS HG2 1 1
6 10631 1 1 89 LYS HG3 H -9.803 -7.581 -5.542 1.00 . A A . 103 LYS HG3 1 1
6 10632 1 1 89 LYS HZ1 H -6.252 -6.710 -7.548 1.00 . A A . 103 LYS HZ1 1 1
6 10633 1 1 89 LYS HZ2 H -6.578 -8.001 -8.604 1.00 . A A . 103 LYS HZ2 1 1
6 10634 1 1 89 LYS HZ3 H -6.636 -8.241 -6.924 1.00 . A A . 103 LYS HZ3 1 1
6 10635 1 1 89 LYS N N -10.409 -3.934 -3.949 1.00 . A A . 103 LYS N 1 1
6 10636 1 1 89 LYS NZ N -6.825 -7.566 -7.693 1.00 . A A . 103 LYS NZ 1 1
6 10637 1 1 89 LYS O O -12.035 -5.907 -2.732 1.00 . A A . 103 LYS O 1 1
6 10638 1 1 90 LYS C C -13.305 -8.839 -3.722 1.00 . A A . 104 LYS C 1 1
6 10639 1 1 90 LYS CA C -13.693 -7.441 -4.199 1.00 . A A . 104 LYS CA 1 1
6 10640 1 1 90 LYS CB C -14.663 -7.541 -5.372 1.00 . A A . 104 LYS CB 1 1
6 10641 1 1 90 LYS CD C -16.608 -9.079 -5.679 1.00 . A A . 104 LYS CD 1 1
6 10642 1 1 90 LYS CE C -17.895 -9.601 -5.033 1.00 . A A . 104 LYS CE 1 1
6 10643 1 1 90 LYS CG C -16.046 -7.927 -4.845 1.00 . A A . 104 LYS CG 1 1
6 10644 1 1 90 LYS H H -12.225 -6.790 -5.658 1.00 . A A . 104 LYS H 1 1
6 10645 1 1 90 LYS HA H -14.146 -6.883 -3.386 1.00 . A A . 104 LYS HA 1 1
6 10646 1 1 90 LYS HB2 H -14.719 -6.588 -5.877 1.00 . A A . 104 LYS HB2 1 1
6 10647 1 1 90 LYS HB3 H -14.320 -8.298 -6.062 1.00 . A A . 104 LYS HB3 1 1
6 10648 1 1 90 LYS HD2 H -16.822 -8.731 -6.679 1.00 . A A . 104 LYS HD2 1 1
6 10649 1 1 90 LYS HD3 H -15.881 -9.876 -5.719 1.00 . A A . 104 LYS HD3 1 1
6 10650 1 1 90 LYS HE2 H -17.751 -10.611 -4.674 1.00 . A A . 104 LYS HE2 1 1
6 10651 1 1 90 LYS HE3 H -18.198 -8.954 -4.224 1.00 . A A . 104 LYS HE3 1 1
6 10652 1 1 90 LYS HG2 H -15.966 -8.233 -3.812 1.00 . A A . 104 LYS HG2 1 1
6 10653 1 1 90 LYS HG3 H -16.708 -7.076 -4.919 1.00 . A A . 104 LYS HG3 1 1
6 10654 1 1 90 LYS HZ1 H -18.502 -9.968 -6.989 1.00 . A A . 104 LYS HZ1 1 1
6 10655 1 1 90 LYS HZ2 H -19.208 -8.588 -6.290 1.00 . A A . 104 LYS HZ2 1 1
6 10656 1 1 90 LYS HZ3 H -19.736 -10.139 -5.838 1.00 . A A . 104 LYS HZ3 1 1
6 10657 1 1 90 LYS N N -12.499 -6.716 -4.720 1.00 . A A . 104 LYS N 1 1
6 10658 1 1 90 LYS NZ N -18.912 -9.571 -6.120 1.00 . A A . 104 LYS NZ 1 1
6 10659 1 1 90 LYS O O -12.932 -9.691 -4.504 1.00 . A A . 104 LYS O 1 1
6 10660 1 1 91 LYS C C -14.401 -11.260 -1.818 1.00 . A A . 105 LYS C 1 1
6 10661 1 1 91 LYS CA C -13.106 -10.448 -1.937 1.00 . A A . 105 LYS CA 1 1
6 10662 1 1 91 LYS CB C -12.474 -10.215 -0.568 1.00 . A A . 105 LYS CB 1 1
6 10663 1 1 91 LYS CD C -11.309 -11.982 0.761 1.00 . A A . 105 LYS CD 1 1
6 10664 1 1 91 LYS CE C -10.612 -11.345 1.965 1.00 . A A . 105 LYS CE 1 1
6 10665 1 1 91 LYS CG C -11.196 -11.048 -0.445 1.00 . A A . 105 LYS CG 1 1
6 10666 1 1 91 LYS H H -13.763 -8.402 -1.850 1.00 . A A . 105 LYS H 1 1
6 10667 1 1 91 LYS HA H -12.407 -10.947 -2.590 1.00 . A A . 105 LYS HA 1 1
6 10668 1 1 91 LYS HB2 H -12.235 -9.168 -0.458 1.00 . A A . 105 LYS HB2 1 1
6 10669 1 1 91 LYS HB3 H -13.168 -10.509 0.203 1.00 . A A . 105 LYS HB3 1 1
6 10670 1 1 91 LYS HD2 H -12.352 -12.146 0.991 1.00 . A A . 105 LYS HD2 1 1
6 10671 1 1 91 LYS HD3 H -10.838 -12.926 0.532 1.00 . A A . 105 LYS HD3 1 1
6 10672 1 1 91 LYS HE2 H -10.227 -10.369 1.703 1.00 . A A . 105 LYS HE2 1 1
6 10673 1 1 91 LYS HE3 H -11.293 -11.272 2.798 1.00 . A A . 105 LYS HE3 1 1
6 10674 1 1 91 LYS HG2 H -11.060 -11.631 -1.345 1.00 . A A . 105 LYS HG2 1 1
6 10675 1 1 91 LYS HG3 H -10.350 -10.391 -0.311 1.00 . A A . 105 LYS HG3 1 1
6 10676 1 1 91 LYS HZ1 H -8.827 -12.311 1.504 1.00 . A A . 105 LYS HZ1 1 1
6 10677 1 1 91 LYS HZ2 H -9.879 -13.226 2.475 1.00 . A A . 105 LYS HZ2 1 1
6 10678 1 1 91 LYS HZ3 H -9.004 -11.935 3.148 1.00 . A A . 105 LYS HZ3 1 1
6 10679 1 1 91 LYS N N -13.425 -9.093 -2.457 1.00 . A A . 105 LYS N 1 1
6 10680 1 1 91 LYS NZ N -9.496 -12.274 2.298 1.00 . A A . 105 LYS NZ 1 1
6 10681 1 1 91 LYS O O -15.460 -10.694 -1.625 1.00 . A A . 105 LYS O 1 1
6 10682 1 1 92 PRO C C -15.899 -13.636 -0.335 1.00 . A A . 106 PRO C 1 1
6 10683 1 1 92 PRO CA C -15.485 -13.438 -1.808 1.00 . A A . 106 PRO CA 1 1
6 10684 1 1 92 PRO CB C -15.017 -14.755 -2.416 1.00 . A A . 106 PRO CB 1 1
6 10685 1 1 92 PRO CD C -13.061 -13.328 -2.164 1.00 . A A . 106 PRO CD 1 1
6 10686 1 1 92 PRO CG C -13.526 -14.762 -2.254 1.00 . A A . 106 PRO CG 1 1
6 10687 1 1 92 PRO HA H -16.304 -13.037 -2.378 1.00 . A A . 106 PRO HA 1 1
6 10688 1 1 92 PRO HB2 H -15.459 -15.588 -1.887 1.00 . A A . 106 PRO HB2 1 1
6 10689 1 1 92 PRO HB3 H -15.273 -14.796 -3.463 1.00 . A A . 106 PRO HB3 1 1
6 10690 1 1 92 PRO HD2 H -12.369 -13.208 -1.342 1.00 . A A . 106 PRO HD2 1 1
6 10691 1 1 92 PRO HD3 H -12.606 -13.019 -3.093 1.00 . A A . 106 PRO HD3 1 1
6 10692 1 1 92 PRO HG2 H -13.261 -15.293 -1.350 1.00 . A A . 106 PRO HG2 1 1
6 10693 1 1 92 PRO HG3 H -13.068 -15.238 -3.107 1.00 . A A . 106 PRO HG3 1 1
6 10694 1 1 92 PRO N N -14.288 -12.559 -1.923 1.00 . A A . 106 PRO N 1 1
6 10695 1 1 92 PRO O O -16.565 -14.594 0.007 1.00 . A A . 106 PRO O 1 1
6 10696 1 1 93 GLY C C -15.521 -11.526 2.723 1.00 . A A . 107 GLY C 1 1
6 10697 1 1 93 GLY CA C -15.926 -12.816 1.965 1.00 . A A . 107 GLY CA 1 1
6 10698 1 1 93 GLY H H -15.056 -11.955 0.218 1.00 . A A . 107 GLY H 1 1
6 10699 1 1 93 GLY HA2 H -16.996 -12.953 2.036 1.00 . A A . 107 GLY HA2 1 1
6 10700 1 1 93 GLY HA3 H -15.429 -13.662 2.415 1.00 . A A . 107 GLY HA3 1 1
6 10701 1 1 93 GLY N N -15.537 -12.724 0.522 1.00 . A A . 107 GLY N 1 1
6 10702 1 1 93 GLY O O -15.725 -11.415 3.917 1.00 . A A . 107 GLY O 1 1
6 10703 1 1 94 GLU C C -14.332 -8.184 1.657 1.00 . A A . 108 GLU C 1 1
6 10704 1 1 94 GLU CA C -14.590 -9.269 2.712 1.00 . A A . 108 GLU CA 1 1
6 10705 1 1 94 GLU CB C -13.314 -9.602 3.486 1.00 . A A . 108 GLU CB 1 1
6 10706 1 1 94 GLU CD C -14.022 -7.346 4.302 1.00 . A A . 108 GLU CD 1 1
6 10707 1 1 94 GLU CG C -12.982 -8.459 4.446 1.00 . A A . 108 GLU CG 1 1
6 10708 1 1 94 GLU H H -14.889 -10.623 1.081 1.00 . A A . 108 GLU H 1 1
6 10709 1 1 94 GLU HA H -15.364 -8.955 3.396 1.00 . A A . 108 GLU HA 1 1
6 10710 1 1 94 GLU HB2 H -13.463 -10.512 4.049 1.00 . A A . 108 GLU HB2 1 1
6 10711 1 1 94 GLU HB3 H -12.497 -9.736 2.793 1.00 . A A . 108 GLU HB3 1 1
6 10712 1 1 94 GLU HG2 H -12.989 -8.828 5.461 1.00 . A A . 108 GLU HG2 1 1
6 10713 1 1 94 GLU HG3 H -12.002 -8.066 4.213 1.00 . A A . 108 GLU HG3 1 1
6 10714 1 1 94 GLU N N -14.974 -10.542 2.041 1.00 . A A . 108 GLU N 1 1
6 10715 1 1 94 GLU O O -14.166 -8.477 0.492 1.00 . A A . 108 GLU O 1 1
6 10716 1 1 94 GLU OE1 O -15.046 -7.591 3.685 1.00 . A A . 108 GLU OE1 1 1
6 10717 1 1 94 GLU OE2 O -13.769 -6.262 4.800 1.00 . A A . 108 GLU OE2 1 1
6 10718 1 1 95 THR C C -12.392 -5.634 1.144 1.00 . A A . 109 THR C 1 1
6 10719 1 1 95 THR CA C -13.901 -5.879 1.054 1.00 . A A . 109 THR CA 1 1
6 10720 1 1 95 THR CB C -14.685 -4.636 1.490 1.00 . A A . 109 THR CB 1 1
6 10721 1 1 95 THR CG2 C -15.040 -3.798 0.263 1.00 . A A . 109 THR CG2 1 1
6 10722 1 1 95 THR H H -14.319 -6.719 3.000 1.00 . A A . 109 THR H 1 1
6 10723 1 1 95 THR HA H -14.184 -6.183 0.049 1.00 . A A . 109 THR HA 1 1
6 10724 1 1 95 THR HB H -14.078 -4.042 2.162 1.00 . A A . 109 THR HB 1 1
6 10725 1 1 95 THR HG1 H -15.677 -5.127 3.089 1.00 . A A . 109 THR HG1 1 1
6 10726 1 1 95 THR HG21 H -14.152 -3.303 -0.106 1.00 . A A . 109 THR HG21 1 1
6 10727 1 1 95 THR HG22 H -15.779 -3.057 0.533 1.00 . A A . 109 THR HG22 1 1
6 10728 1 1 95 THR HG23 H -15.438 -4.440 -0.509 1.00 . A A . 109 THR HG23 1 1
6 10729 1 1 95 THR N N -14.232 -6.943 2.052 1.00 . A A . 109 THR N 1 1
6 10730 1 1 95 THR O O -11.929 -4.846 1.943 1.00 . A A . 109 THR O 1 1
6 10731 1 1 95 THR OG1 O -15.876 -5.033 2.155 1.00 . A A . 109 THR OG1 1 1
6 10732 1 1 96 PHE C C -9.637 -5.127 -0.547 1.00 . A A . 110 PHE C 1 1
6 10733 1 1 96 PHE CA C -10.135 -6.185 0.435 1.00 . A A . 110 PHE CA 1 1
6 10734 1 1 96 PHE CB C -9.596 -7.562 0.045 1.00 . A A . 110 PHE CB 1 1
6 10735 1 1 96 PHE CD1 C -7.239 -7.134 -0.734 1.00 . A A . 110 PHE CD1 1 1
6 10736 1 1 96 PHE CD2 C -7.580 -8.124 1.453 1.00 . A A . 110 PHE CD2 1 1
6 10737 1 1 96 PHE CE1 C -5.855 -7.176 -0.537 1.00 . A A . 110 PHE CE1 1 1
6 10738 1 1 96 PHE CE2 C -6.195 -8.166 1.650 1.00 . A A . 110 PHE CE2 1 1
6 10739 1 1 96 PHE CG C -8.102 -7.608 0.260 1.00 . A A . 110 PHE CG 1 1
6 10740 1 1 96 PHE CZ C -5.334 -7.697 0.665 1.00 . A A . 110 PHE CZ 1 1
6 10741 1 1 96 PHE H H -12.012 -6.992 -0.254 1.00 . A A . 110 PHE H 1 1
6 10742 1 1 96 PHE HA H -9.829 -5.944 1.440 1.00 . A A . 110 PHE HA 1 1
6 10743 1 1 96 PHE HB2 H -10.068 -8.320 0.651 1.00 . A A . 110 PHE HB2 1 1
6 10744 1 1 96 PHE HB3 H -9.811 -7.749 -0.998 1.00 . A A . 110 PHE HB3 1 1
6 10745 1 1 96 PHE HD1 H -7.642 -6.737 -1.655 1.00 . A A . 110 PHE HD1 1 1
6 10746 1 1 96 PHE HD2 H -8.246 -8.489 2.221 1.00 . A A . 110 PHE HD2 1 1
6 10747 1 1 96 PHE HE1 H -5.189 -6.811 -1.305 1.00 . A A . 110 PHE HE1 1 1
6 10748 1 1 96 PHE HE2 H -5.791 -8.564 2.570 1.00 . A A . 110 PHE HE2 1 1
6 10749 1 1 96 PHE HZ H -4.266 -7.731 0.822 1.00 . A A . 110 PHE HZ 1 1
6 10750 1 1 96 PHE N N -11.620 -6.339 0.362 1.00 . A A . 110 PHE N 1 1
6 10751 1 1 96 PHE O O -9.979 -5.139 -1.712 1.00 . A A . 110 PHE O 1 1
6 10752 1 1 97 PHE C C -6.823 -3.497 -1.328 1.00 . A A . 111 PHE C 1 1
6 10753 1 1 97 PHE CA C -8.283 -3.170 -1.004 1.00 . A A . 111 PHE CA 1 1
6 10754 1 1 97 PHE CB C -8.379 -1.878 -0.188 1.00 . A A . 111 PHE CB 1 1
6 10755 1 1 97 PHE CD1 C -6.957 -0.353 -1.607 1.00 . A A . 111 PHE CD1 1 1
6 10756 1 1 97 PHE CD2 C -9.333 0.101 -1.414 1.00 . A A . 111 PHE CD2 1 1
6 10757 1 1 97 PHE CE1 C -6.814 0.760 -2.445 1.00 . A A . 111 PHE CE1 1 1
6 10758 1 1 97 PHE CE2 C -9.189 1.214 -2.251 1.00 . A A . 111 PHE CE2 1 1
6 10759 1 1 97 PHE CG C -8.216 -0.681 -1.092 1.00 . A A . 111 PHE CG 1 1
6 10760 1 1 97 PHE CZ C -7.930 1.542 -2.767 1.00 . A A . 111 PHE CZ 1 1
6 10761 1 1 97 PHE H H -8.537 -4.212 0.846 1.00 . A A . 111 PHE H 1 1
6 10762 1 1 97 PHE HA H -8.877 -3.096 -1.901 1.00 . A A . 111 PHE HA 1 1
6 10763 1 1 97 PHE HB2 H -9.343 -1.833 0.294 1.00 . A A . 111 PHE HB2 1 1
6 10764 1 1 97 PHE HB3 H -7.602 -1.870 0.563 1.00 . A A . 111 PHE HB3 1 1
6 10765 1 1 97 PHE HD1 H -6.097 -0.956 -1.359 1.00 . A A . 111 PHE HD1 1 1
6 10766 1 1 97 PHE HD2 H -10.304 -0.155 -1.012 1.00 . A A . 111 PHE HD2 1 1
6 10767 1 1 97 PHE HE1 H -5.843 1.014 -2.842 1.00 . A A . 111 PHE HE1 1 1
6 10768 1 1 97 PHE HE2 H -10.049 1.817 -2.500 1.00 . A A . 111 PHE HE2 1 1
6 10769 1 1 97 PHE HZ H -7.819 2.401 -3.414 1.00 . A A . 111 PHE HZ 1 1
6 10770 1 1 97 PHE N N -8.818 -4.218 -0.092 1.00 . A A . 111 PHE N 1 1
6 10771 1 1 97 PHE O O -6.048 -3.821 -0.451 1.00 . A A . 111 PHE O 1 1
6 10772 1 1 98 MET C C -4.259 -2.524 -3.374 1.00 . A A . 112 MET C 1 1
6 10773 1 1 98 MET CA C -5.024 -3.768 -2.918 1.00 . A A . 112 MET CA 1 1
6 10774 1 1 98 MET CB C -5.120 -4.790 -4.047 1.00 . A A . 112 MET CB 1 1
6 10775 1 1 98 MET CE C -4.555 -7.785 -4.772 1.00 . A A . 112 MET CE 1 1
6 10776 1 1 98 MET CG C -3.711 -5.238 -4.447 1.00 . A A . 112 MET CG 1 1
6 10777 1 1 98 MET H H -7.072 -3.186 -3.276 1.00 . A A . 112 MET H 1 1
6 10778 1 1 98 MET HA H -4.533 -4.214 -2.068 1.00 . A A . 112 MET HA 1 1
6 10779 1 1 98 MET HB2 H -5.690 -5.645 -3.712 1.00 . A A . 112 MET HB2 1 1
6 10780 1 1 98 MET HB3 H -5.609 -4.343 -4.898 1.00 . A A . 112 MET HB3 1 1
6 10781 1 1 98 MET HE1 H -4.505 -7.513 -3.726 1.00 . A A . 112 MET HE1 1 1
6 10782 1 1 98 MET HE2 H -4.008 -8.702 -4.929 1.00 . A A . 112 MET HE2 1 1
6 10783 1 1 98 MET HE3 H -5.586 -7.930 -5.065 1.00 . A A . 112 MET HE3 1 1
6 10784 1 1 98 MET HG2 H -3.148 -4.385 -4.794 1.00 . A A . 112 MET HG2 1 1
6 10785 1 1 98 MET HG3 H -3.216 -5.674 -3.593 1.00 . A A . 112 MET HG3 1 1
6 10786 1 1 98 MET N N -6.438 -3.436 -2.573 1.00 . A A . 112 MET N 1 1
6 10787 1 1 98 MET O O -4.802 -1.638 -4.004 1.00 . A A . 112 MET O 1 1
6 10788 1 1 98 MET SD S -3.823 -6.466 -5.770 1.00 . A A . 112 MET SD 1 1
6 10789 1 1 99 CYS C C -0.683 -1.639 -3.341 1.00 . A A . 113 CYS C 1 1
6 10790 1 1 99 CYS CA C -2.168 -1.286 -3.452 1.00 . A A . 113 CYS CA 1 1
6 10791 1 1 99 CYS CB C -2.531 -0.194 -2.448 1.00 . A A . 113 CYS CB 1 1
6 10792 1 1 99 CYS H H -2.586 -3.192 -2.543 1.00 . A A . 113 CYS H 1 1
6 10793 1 1 99 CYS HA H -2.413 -0.971 -4.454 1.00 . A A . 113 CYS HA 1 1
6 10794 1 1 99 CYS HB2 H -3.255 -0.578 -1.744 1.00 . A A . 113 CYS HB2 1 1
6 10795 1 1 99 CYS HB3 H -1.642 0.115 -1.917 1.00 . A A . 113 CYS HB3 1 1
6 10796 1 1 99 CYS N N -2.995 -2.460 -3.052 1.00 . A A . 113 CYS N 1 1
6 10797 1 1 99 CYS O O -0.169 -1.840 -2.259 1.00 . A A . 113 CYS O 1 1
6 10798 1 1 99 CYS SG S -3.235 1.226 -3.316 1.00 . A A . 113 CYS SG 1 1
6 10799 1 1 100 SER C C 2.320 -1.010 -5.069 1.00 . A A . 114 SER C 1 1
6 10800 1 1 100 SER CA C 1.463 -2.071 -4.369 1.00 . A A . 114 SER CA 1 1
6 10801 1 1 100 SER CB C 1.577 -3.413 -5.093 1.00 . A A . 114 SER CB 1 1
6 10802 1 1 100 SER H H -0.412 -1.561 -5.310 1.00 . A A . 114 SER H 1 1
6 10803 1 1 100 SER HA H 1.770 -2.183 -3.342 1.00 . A A . 114 SER HA 1 1
6 10804 1 1 100 SER HB2 H 1.284 -3.294 -6.124 1.00 . A A . 114 SER HB2 1 1
6 10805 1 1 100 SER HB3 H 2.602 -3.758 -5.049 1.00 . A A . 114 SER HB3 1 1
6 10806 1 1 100 SER HG H 0.943 -5.230 -4.802 1.00 . A A . 114 SER HG 1 1
6 10807 1 1 100 SER N N 0.013 -1.722 -4.443 1.00 . A A . 114 SER N 1 1
6 10808 1 1 100 SER O O 1.988 -0.526 -6.133 1.00 . A A . 114 SER O 1 1
6 10809 1 1 100 SER OG O 0.718 -4.357 -4.469 1.00 . A A . 114 SER OG 1 1
6 10810 1 1 101 CYS C C 5.793 -0.128 -4.976 1.00 . A A . 115 CYS C 1 1
6 10811 1 1 101 CYS CA C 4.338 0.350 -5.098 1.00 . A A . 115 CYS CA 1 1
6 10812 1 1 101 CYS CB C 4.095 1.632 -4.292 1.00 . A A . 115 CYS CB 1 1
6 10813 1 1 101 CYS H H 3.679 -1.081 -3.628 1.00 . A A . 115 CYS H 1 1
6 10814 1 1 101 CYS HA H 4.077 0.508 -6.135 1.00 . A A . 115 CYS HA 1 1
6 10815 1 1 101 CYS HB2 H 3.137 2.046 -4.563 1.00 . A A . 115 CYS HB2 1 1
6 10816 1 1 101 CYS HB3 H 4.093 1.390 -3.241 1.00 . A A . 115 CYS HB3 1 1
6 10817 1 1 101 CYS N N 3.432 -0.662 -4.479 1.00 . A A . 115 CYS N 1 1
6 10818 1 1 101 CYS O O 6.128 -0.894 -4.093 1.00 . A A . 115 CYS O 1 1
6 10819 1 1 101 CYS SG S 5.386 2.863 -4.628 1.00 . A A . 115 CYS SG 1 1
6 10820 1 1 102 SER C C 9.012 1.084 -5.593 1.00 . A A . 116 SER C 1 1
6 10821 1 1 102 SER CA C 8.082 -0.124 -5.765 1.00 . A A . 116 SER CA 1 1
6 10822 1 1 102 SER CB C 8.355 -0.832 -7.091 1.00 . A A . 116 SER CB 1 1
6 10823 1 1 102 SER H H 6.373 0.929 -6.555 1.00 . A A . 116 SER H 1 1
6 10824 1 1 102 SER HA H 8.214 -0.815 -4.946 1.00 . A A . 116 SER HA 1 1
6 10825 1 1 102 SER HB2 H 7.516 -1.459 -7.346 1.00 . A A . 116 SER HB2 1 1
6 10826 1 1 102 SER HB3 H 8.499 -0.093 -7.869 1.00 . A A . 116 SER HB3 1 1
6 10827 1 1 102 SER HG H 10.284 -1.080 -7.112 1.00 . A A . 116 SER HG 1 1
6 10828 1 1 102 SER N N 6.658 0.315 -5.847 1.00 . A A . 116 SER N 1 1
6 10829 1 1 102 SER O O 10.045 1.175 -6.227 1.00 . A A . 116 SER O 1 1
6 10830 1 1 102 SER OG O 9.519 -1.639 -6.962 1.00 . A A . 116 SER OG 1 1
6 10831 1 1 103 SER C C 9.606 3.563 -3.038 1.00 . A A . 117 SER C 1 1
6 10832 1 1 103 SER CA C 9.541 3.201 -4.529 1.00 . A A . 117 SER CA 1 1
6 10833 1 1 103 SER CB C 8.885 4.327 -5.330 1.00 . A A . 117 SER CB 1 1
6 10834 1 1 103 SER H H 7.829 1.919 -4.230 1.00 . A A . 117 SER H 1 1
6 10835 1 1 103 SER HA H 10.530 3.008 -4.914 1.00 . A A . 117 SER HA 1 1
6 10836 1 1 103 SER HB2 H 9.545 5.178 -5.362 1.00 . A A . 117 SER HB2 1 1
6 10837 1 1 103 SER HB3 H 8.692 3.985 -6.339 1.00 . A A . 117 SER HB3 1 1
6 10838 1 1 103 SER HG H 7.288 5.430 -5.210 1.00 . A A . 117 SER HG 1 1
6 10839 1 1 103 SER N N 8.662 2.009 -4.737 1.00 . A A . 117 SER N 1 1
6 10840 1 1 103 SER O O 8.732 3.217 -2.269 1.00 . A A . 117 SER O 1 1
6 10841 1 1 103 SER OG O 7.667 4.707 -4.705 1.00 . A A . 117 SER OG 1 1
6 10842 1 1 104 ASP C C 9.462 5.159 -0.604 1.00 . A A . 118 ASP C 1 1
6 10843 1 1 104 ASP CA C 10.786 4.634 -1.185 1.00 . A A . 118 ASP CA 1 1
6 10844 1 1 104 ASP CB C 11.850 5.737 -1.175 1.00 . A A . 118 ASP CB 1 1
6 10845 1 1 104 ASP CG C 12.984 5.376 -0.208 1.00 . A A . 118 ASP CG 1 1
6 10846 1 1 104 ASP H H 11.340 4.505 -3.267 1.00 . A A . 118 ASP H 1 1
6 10847 1 1 104 ASP HA H 11.139 3.791 -0.606 1.00 . A A . 118 ASP HA 1 1
6 10848 1 1 104 ASP HB2 H 12.798 5.320 -1.483 1.00 . A A . 118 ASP HB2 1 1
6 10849 1 1 104 ASP HB3 H 11.942 6.135 -0.176 1.00 . A A . 118 ASP HB3 1 1
6 10850 1 1 104 ASP N N 10.645 4.247 -2.626 1.00 . A A . 118 ASP N 1 1
6 10851 1 1 104 ASP O O 8.966 6.194 -0.997 1.00 . A A . 118 ASP O 1 1
6 10852 1 1 104 ASP OD1 O 12.884 4.353 0.450 1.00 . A A . 118 ASP OD1 1 1
6 10853 1 1 104 ASP OD2 O 13.934 6.139 -0.135 1.00 . A A . 118 ASP OD2 1 1
6 10854 1 1 105 GLU C C 6.503 5.058 -0.038 1.00 . A A . 119 GLU C 1 1
6 10855 1 1 105 GLU CA C 7.628 4.887 0.996 1.00 . A A . 119 GLU CA 1 1
6 10856 1 1 105 GLU CB C 7.955 6.226 1.660 1.00 . A A . 119 GLU CB 1 1
6 10857 1 1 105 GLU CD C 9.356 7.344 3.411 1.00 . A A . 119 GLU CD 1 1
6 10858 1 1 105 GLU CG C 9.050 6.017 2.709 1.00 . A A . 119 GLU CG 1 1
6 10859 1 1 105 GLU H H 9.350 3.628 0.648 1.00 . A A . 119 GLU H 1 1
6 10860 1 1 105 GLU HA H 7.332 4.174 1.749 1.00 . A A . 119 GLU HA 1 1
6 10861 1 1 105 GLU HB2 H 8.298 6.928 0.914 1.00 . A A . 119 GLU HB2 1 1
6 10862 1 1 105 GLU HB3 H 7.071 6.616 2.140 1.00 . A A . 119 GLU HB3 1 1
6 10863 1 1 105 GLU HG2 H 8.715 5.295 3.438 1.00 . A A . 119 GLU HG2 1 1
6 10864 1 1 105 GLU HG3 H 9.945 5.654 2.227 1.00 . A A . 119 GLU HG3 1 1
6 10865 1 1 105 GLU N N 8.908 4.450 0.349 1.00 . A A . 119 GLU N 1 1
6 10866 1 1 105 GLU O O 6.607 5.827 -0.970 1.00 . A A . 119 GLU O 1 1
6 10867 1 1 105 GLU OE1 O 8.896 8.368 2.931 1.00 . A A . 119 GLU OE1 1 1
6 10868 1 1 105 GLU OE2 O 10.050 7.311 4.414 1.00 . A A . 119 GLU OE2 1 1
6 10869 1 1 106 CYS C C 2.925 4.394 -0.146 1.00 . A A . 120 CYS C 1 1
6 10870 1 1 106 CYS CA C 4.291 4.457 -0.847 1.00 . A A . 120 CYS CA 1 1
6 10871 1 1 106 CYS CB C 4.459 3.264 -1.783 1.00 . A A . 120 CYS CB 1 1
6 10872 1 1 106 CYS H H 5.361 3.723 0.882 1.00 . A A . 120 CYS H 1 1
6 10873 1 1 106 CYS HA H 4.378 5.373 -1.409 1.00 . A A . 120 CYS HA 1 1
6 10874 1 1 106 CYS HB2 H 4.552 2.359 -1.201 1.00 . A A . 120 CYS HB2 1 1
6 10875 1 1 106 CYS HB3 H 3.595 3.189 -2.427 1.00 . A A . 120 CYS HB3 1 1
6 10876 1 1 106 CYS N N 5.423 4.338 0.126 1.00 . A A . 120 CYS N 1 1
6 10877 1 1 106 CYS O O 1.936 4.861 -0.673 1.00 . A A . 120 CYS O 1 1
6 10878 1 1 106 CYS SG S 5.943 3.489 -2.791 1.00 . A A . 120 CYS SG 1 1
6 10879 1 1 107 ASN C C 1.355 4.871 2.725 1.00 . A A . 121 ASN C 1 1
6 10880 1 1 107 ASN CA C 1.527 3.732 1.715 1.00 . A A . 121 ASN CA 1 1
6 10881 1 1 107 ASN CB C 1.534 2.382 2.433 1.00 . A A . 121 ASN CB 1 1
6 10882 1 1 107 ASN CG C 0.244 2.230 3.242 1.00 . A A . 121 ASN CG 1 1
6 10883 1 1 107 ASN H H 3.640 3.430 1.444 1.00 . A A . 121 ASN H 1 1
6 10884 1 1 107 ASN HA H 0.727 3.753 0.993 1.00 . A A . 121 ASN HA 1 1
6 10885 1 1 107 ASN HB2 H 1.599 1.586 1.704 1.00 . A A . 121 ASN HB2 1 1
6 10886 1 1 107 ASN HB3 H 2.382 2.331 3.099 1.00 . A A . 121 ASN HB3 1 1
6 10887 1 1 107 ASN HD21 H -0.937 2.334 1.649 1.00 . A A . 121 ASN HD21 1 1
6 10888 1 1 107 ASN HD22 H -1.737 2.137 3.133 1.00 . A A . 121 ASN HD22 1 1
6 10889 1 1 107 ASN N N 2.846 3.815 1.026 1.00 . A A . 121 ASN N 1 1
6 10890 1 1 107 ASN ND2 N -0.906 2.234 2.624 1.00 . A A . 121 ASN ND2 1 1
6 10891 1 1 107 ASN O O 0.360 4.940 3.420 1.00 . A A . 121 ASN O 1 1
6 10892 1 1 107 ASN OD1 O 0.280 2.119 4.449 1.00 . A A . 121 ASN OD1 1 1
6 10893 1 1 108 ASP C C 0.836 7.643 3.444 1.00 . A A . 122 ASP C 1 1
6 10894 1 1 108 ASP CA C 2.131 6.902 3.771 1.00 . A A . 122 ASP CA 1 1
6 10895 1 1 108 ASP CB C 3.340 7.812 3.536 1.00 . A A . 122 ASP CB 1 1
6 10896 1 1 108 ASP CG C 3.438 8.841 4.667 1.00 . A A . 122 ASP CG 1 1
6 10897 1 1 108 ASP H H 3.087 5.725 2.234 1.00 . A A . 122 ASP H 1 1
6 10898 1 1 108 ASP HA H 2.121 6.536 4.787 1.00 . A A . 122 ASP HA 1 1
6 10899 1 1 108 ASP HB2 H 4.240 7.215 3.507 1.00 . A A . 122 ASP HB2 1 1
6 10900 1 1 108 ASP HB3 H 3.221 8.327 2.595 1.00 . A A . 122 ASP HB3 1 1
6 10901 1 1 108 ASP N N 2.294 5.777 2.808 1.00 . A A . 122 ASP N 1 1
6 10902 1 1 108 ASP O O 0.050 7.975 4.310 1.00 . A A . 122 ASP O 1 1
6 10903 1 1 108 ASP OD1 O 2.683 8.727 5.618 1.00 . A A . 122 ASP OD1 1 1
6 10904 1 1 108 ASP OD2 O 4.270 9.726 4.561 1.00 . A A . 122 ASP OD2 1 1
6 10905 1 1 109 ASN C C -1.498 7.638 0.931 1.00 . A A . 123 ASN C 1 1
6 10906 1 1 109 ASN CA C -0.627 8.589 1.758 1.00 . A A . 123 ASN CA 1 1
6 10907 1 1 109 ASN CB C -0.144 9.773 0.912 1.00 . A A . 123 ASN CB 1 1
6 10908 1 1 109 ASN CG C 0.527 9.264 -0.369 1.00 . A A . 123 ASN CG 1 1
6 10909 1 1 109 ASN H H 1.271 7.603 1.515 1.00 . A A . 123 ASN H 1 1
6 10910 1 1 109 ASN HA H -1.170 8.948 2.618 1.00 . A A . 123 ASN HA 1 1
6 10911 1 1 109 ASN HB2 H -0.988 10.398 0.652 1.00 . A A . 123 ASN HB2 1 1
6 10912 1 1 109 ASN HB3 H 0.569 10.353 1.480 1.00 . A A . 123 ASN HB3 1 1
6 10913 1 1 109 ASN HD21 H 0.076 10.889 -1.418 1.00 . A A . 123 ASN HD21 1 1
6 10914 1 1 109 ASN HD22 H 0.937 9.696 -2.263 1.00 . A A . 123 ASN HD22 1 1
6 10915 1 1 109 ASN N N 0.612 7.888 2.184 1.00 . A A . 123 ASN N 1 1
6 10916 1 1 109 ASN ND2 N 0.511 10.013 -1.439 1.00 . A A . 123 ASN ND2 1 1
6 10917 1 1 109 ASN O O -1.069 7.097 -0.067 1.00 . A A . 123 ASN O 1 1
6 10918 1 1 109 ASN OD1 O 1.065 8.176 -0.397 1.00 . A A . 123 ASN OD1 1 1
6 10919 1 1 110 ILE C C -4.652 7.311 -0.201 1.00 . A A . 124 ILE C 1 1
6 10920 1 1 110 ILE CA C -3.599 6.502 0.574 1.00 . A A . 124 ILE CA 1 1
6 10921 1 1 110 ILE CB C -4.204 5.561 1.643 1.00 . A A . 124 ILE CB 1 1
6 10922 1 1 110 ILE CD1 C -5.071 3.161 1.375 1.00 . A A . 124 ILE CD1 1 1
6 10923 1 1 110 ILE CG1 C -3.863 4.100 1.238 1.00 . A A . 124 ILE CG1 1 1
6 10924 1 1 110 ILE CG2 C -5.726 5.782 1.801 1.00 . A A . 124 ILE CG2 1 1
6 10925 1 1 110 ILE H H -3.050 7.865 2.150 1.00 . A A . 124 ILE H 1 1
6 10926 1 1 110 ILE HA H -3.006 5.927 -0.118 1.00 . A A . 124 ILE HA 1 1
6 10927 1 1 110 ILE HB H -3.730 5.775 2.591 1.00 . A A . 124 ILE HB 1 1
6 10928 1 1 110 ILE HD11 H -4.752 2.141 1.222 1.00 . A A . 124 ILE HD11 1 1
6 10929 1 1 110 ILE HD12 H -5.807 3.422 0.631 1.00 . A A . 124 ILE HD12 1 1
6 10930 1 1 110 ILE HD13 H -5.500 3.264 2.361 1.00 . A A . 124 ILE HD13 1 1
6 10931 1 1 110 ILE HG12 H -3.530 4.091 0.212 1.00 . A A . 124 ILE HG12 1 1
6 10932 1 1 110 ILE HG13 H -3.065 3.741 1.870 1.00 . A A . 124 ILE HG13 1 1
6 10933 1 1 110 ILE HG21 H -5.918 6.827 1.998 1.00 . A A . 124 ILE HG21 1 1
6 10934 1 1 110 ILE HG22 H -6.092 5.189 2.625 1.00 . A A . 124 ILE HG22 1 1
6 10935 1 1 110 ILE HG23 H -6.229 5.487 0.892 1.00 . A A . 124 ILE HG23 1 1
6 10936 1 1 110 ILE N N -2.717 7.425 1.340 1.00 . A A . 124 ILE N 1 1
6 10937 1 1 110 ILE O O -5.217 8.260 0.305 1.00 . A A . 124 ILE O 1 1
6 10938 1 1 111 ILE C C -7.121 6.857 -2.571 1.00 . A A . 125 ILE C 1 1
6 10939 1 1 111 ILE CA C -5.894 7.714 -2.239 1.00 . A A . 125 ILE CA 1 1
6 10940 1 1 111 ILE CB C -5.144 8.085 -3.517 1.00 . A A . 125 ILE CB 1 1
6 10941 1 1 111 ILE CD1 C -2.661 7.808 -3.336 1.00 . A A . 125 ILE CD1 1 1
6 10942 1 1 111 ILE CG1 C -3.827 8.786 -3.160 1.00 . A A . 125 ILE CG1 1 1
6 10943 1 1 111 ILE CG2 C -6.008 9.028 -4.356 1.00 . A A . 125 ILE CG2 1 1
6 10944 1 1 111 ILE H H -4.422 6.192 -1.827 1.00 . A A . 125 ILE H 1 1
6 10945 1 1 111 ILE HA H -6.195 8.610 -1.722 1.00 . A A . 125 ILE HA 1 1
6 10946 1 1 111 ILE HB H -4.937 7.185 -4.079 1.00 . A A . 125 ILE HB 1 1
6 10947 1 1 111 ILE HD11 H -1.741 8.279 -3.017 1.00 . A A . 125 ILE HD11 1 1
6 10948 1 1 111 ILE HD12 H -2.579 7.526 -4.375 1.00 . A A . 125 ILE HD12 1 1
6 10949 1 1 111 ILE HD13 H -2.837 6.924 -2.738 1.00 . A A . 125 ILE HD13 1 1
6 10950 1 1 111 ILE HG12 H -3.685 9.637 -3.810 1.00 . A A . 125 ILE HG12 1 1
6 10951 1 1 111 ILE HG13 H -3.864 9.118 -2.134 1.00 . A A . 125 ILE HG13 1 1
6 10952 1 1 111 ILE HG21 H -6.630 9.622 -3.702 1.00 . A A . 125 ILE HG21 1 1
6 10953 1 1 111 ILE HG22 H -6.634 8.449 -5.018 1.00 . A A . 125 ILE HG22 1 1
6 10954 1 1 111 ILE HG23 H -5.371 9.678 -4.936 1.00 . A A . 125 ILE HG23 1 1
6 10955 1 1 111 ILE N N -4.900 6.951 -1.431 1.00 . A A . 125 ILE N 1 1
6 10956 1 1 111 ILE O O -7.024 5.826 -3.208 1.00 . A A . 125 ILE O 1 1
6 10957 1 1 112 PHE C C -10.406 7.287 -3.426 1.00 . A A . 126 PHE C 1 1
6 10958 1 1 112 PHE CA C -9.525 6.526 -2.433 1.00 . A A . 126 PHE CA 1 1
6 10959 1 1 112 PHE CB C -10.250 6.400 -1.096 1.00 . A A . 126 PHE CB 1 1
6 10960 1 1 112 PHE CD1 C -8.879 4.348 -0.593 1.00 . A A . 126 PHE CD1 1 1
6 10961 1 1 112 PHE CD2 C -9.257 5.963 1.175 1.00 . A A . 126 PHE CD2 1 1
6 10962 1 1 112 PHE CE1 C -8.117 3.567 0.281 1.00 . A A . 126 PHE CE1 1 1
6 10963 1 1 112 PHE CE2 C -8.496 5.181 2.050 1.00 . A A . 126 PHE CE2 1 1
6 10964 1 1 112 PHE CG C -9.449 5.546 -0.147 1.00 . A A . 126 PHE CG 1 1
6 10965 1 1 112 PHE CZ C -7.997 3.938 1.623 1.00 . A A . 126 PHE CZ 1 1
6 10966 1 1 112 PHE H H -8.312 8.126 -1.634 1.00 . A A . 126 PHE H 1 1
6 10967 1 1 112 PHE HA H -9.287 5.546 -2.814 1.00 . A A . 126 PHE HA 1 1
6 10968 1 1 112 PHE HB2 H -10.389 7.380 -0.671 1.00 . A A . 126 PHE HB2 1 1
6 10969 1 1 112 PHE HB3 H -11.215 5.944 -1.259 1.00 . A A . 126 PHE HB3 1 1
6 10970 1 1 112 PHE HD1 H -9.030 4.026 -1.612 1.00 . A A . 126 PHE HD1 1 1
6 10971 1 1 112 PHE HD2 H -9.697 6.888 1.519 1.00 . A A . 126 PHE HD2 1 1
6 10972 1 1 112 PHE HE1 H -7.679 2.644 -0.063 1.00 . A A . 126 PHE HE1 1 1
6 10973 1 1 112 PHE HE2 H -8.350 5.501 3.071 1.00 . A A . 126 PHE HE2 1 1
6 10974 1 1 112 PHE HZ H -7.439 3.316 2.308 1.00 . A A . 126 PHE HZ 1 1
6 10975 1 1 112 PHE N N -8.276 7.292 -2.146 1.00 . A A . 126 PHE N 1 1
6 10976 1 1 112 PHE O O -11.612 7.139 -3.430 1.00 . A A . 126 PHE O 1 1
6 10977 1 1 113 SER C C -9.846 9.362 -6.419 1.00 . A A . 127 SER C 1 1
6 10978 1 1 113 SER CA C -10.667 8.886 -5.219 1.00 . A A . 127 SER CA 1 1
6 10979 1 1 113 SER CB C -11.179 10.082 -4.416 1.00 . A A . 127 SER CB 1 1
6 10980 1 1 113 SER H H -8.856 8.235 -4.230 1.00 . A A . 127 SER H 1 1
6 10981 1 1 113 SER HA H -11.493 8.292 -5.552 1.00 . A A . 127 SER HA 1 1
6 10982 1 1 113 SER HB2 H -10.344 10.644 -4.033 1.00 . A A . 127 SER HB2 1 1
6 10983 1 1 113 SER HB3 H -11.774 10.718 -5.057 1.00 . A A . 127 SER HB3 1 1
6 10984 1 1 113 SER HG H -12.718 9.140 -3.687 1.00 . A A . 127 SER HG 1 1
6 10985 1 1 113 SER N N -9.828 8.114 -4.254 1.00 . A A . 127 SER N 1 1
6 10986 1 1 113 SER O O -10.329 9.402 -7.533 1.00 . A A . 127 SER O 1 1
6 10987 1 1 113 SER OG O -11.965 9.616 -3.328 1.00 . A A . 127 SER OG 1 1
6 10988 1 1 114 GLU C C -8.495 11.376 -8.045 1.00 . A A . 128 GLU C 1 1
6 10989 1 1 114 GLU CA C -7.778 10.216 -7.331 1.00 . A A . 128 GLU CA 1 1
6 10990 1 1 114 GLU CB C -7.598 9.004 -8.255 1.00 . A A . 128 GLU CB 1 1
6 10991 1 1 114 GLU CD C -7.658 6.647 -7.414 1.00 . A A . 128 GLU CD 1 1
6 10992 1 1 114 GLU CG C -6.805 7.913 -7.532 1.00 . A A . 128 GLU CG 1 1
6 10993 1 1 114 GLU H H -8.260 9.700 -5.298 1.00 . A A . 128 GLU H 1 1
6 10994 1 1 114 GLU HA H -6.818 10.542 -6.963 1.00 . A A . 128 GLU HA 1 1
6 10995 1 1 114 GLU HB2 H -8.569 8.617 -8.534 1.00 . A A . 128 GLU HB2 1 1
6 10996 1 1 114 GLU HB3 H -7.065 9.305 -9.144 1.00 . A A . 128 GLU HB3 1 1
6 10997 1 1 114 GLU HG2 H -5.907 7.691 -8.090 1.00 . A A . 128 GLU HG2 1 1
6 10998 1 1 114 GLU HG3 H -6.538 8.258 -6.545 1.00 . A A . 128 GLU HG3 1 1
6 10999 1 1 114 GLU N N -8.622 9.732 -6.202 1.00 . A A . 128 GLU N 1 1
6 11000 1 1 114 GLU O O -8.519 12.486 -7.553 1.00 . A A . 128 GLU O 1 1
6 11001 1 1 114 GLU OE1 O -8.852 6.734 -7.649 1.00 . A A . 128 GLU OE1 1 1
6 11002 1 1 114 GLU OE2 O -7.101 5.611 -7.089 1.00 . A A . 128 GLU OE2 1 1
6 11003 1 1 115 GLU C C -11.066 12.628 -9.116 1.00 . A A . 129 GLU C 1 1
6 11004 1 1 115 GLU CA C -9.810 12.236 -9.894 1.00 . A A . 129 GLU CA 1 1
6 11005 1 1 115 GLU CB C -10.183 11.652 -11.257 1.00 . A A . 129 GLU CB 1 1
6 11006 1 1 115 GLU CD C -11.284 12.145 -13.456 1.00 . A A . 129 GLU CD 1 1
6 11007 1 1 115 GLU CG C -10.820 12.743 -12.124 1.00 . A A . 129 GLU CG 1 1
6 11008 1 1 115 GLU H H -9.083 10.238 -9.570 1.00 . A A . 129 GLU H 1 1
6 11009 1 1 115 GLU HA H -9.164 13.088 -10.021 1.00 . A A . 129 GLU HA 1 1
6 11010 1 1 115 GLU HB2 H -9.295 11.274 -11.744 1.00 . A A . 129 GLU HB2 1 1
6 11011 1 1 115 GLU HB3 H -10.889 10.846 -11.122 1.00 . A A . 129 GLU HB3 1 1
6 11012 1 1 115 GLU HG2 H -11.668 13.163 -11.603 1.00 . A A . 129 GLU HG2 1 1
6 11013 1 1 115 GLU HG3 H -10.094 13.519 -12.313 1.00 . A A . 129 GLU HG3 1 1
6 11014 1 1 115 GLU N N -9.092 11.136 -9.187 1.00 . A A . 129 GLU N 1 1
6 11015 1 1 115 GLU O O -11.433 13.784 -9.045 1.00 . A A . 129 GLU O 1 1
6 11016 1 1 115 GLU OE1 O -11.119 10.951 -13.642 1.00 . A A . 129 GLU OE1 1 1
6 11017 1 1 115 GLU OE2 O -11.797 12.895 -14.270 1.00 . A A . 129 GLU OE2 1 1
6 11018 1 1 116 TYR C C -12.671 12.897 -6.592 1.00 . A A . 130 TYR C 1 1
6 11019 1 1 116 TYR CA C -12.971 11.963 -7.769 1.00 . A A . 130 TYR CA 1 1
6 11020 1 1 116 TYR CB C -13.468 10.606 -7.270 1.00 . A A . 130 TYR CB 1 1
6 11021 1 1 116 TYR CD1 C -15.976 10.830 -7.130 1.00 . A A . 130 TYR CD1 1 1
6 11022 1 1 116 TYR CD2 C -14.679 10.944 -5.083 1.00 . A A . 130 TYR CD2 1 1
6 11023 1 1 116 TYR CE1 C -17.153 11.006 -6.393 1.00 . A A . 130 TYR CE1 1 1
6 11024 1 1 116 TYR CE2 C -15.857 11.120 -4.348 1.00 . A A . 130 TYR CE2 1 1
6 11025 1 1 116 TYR CG C -14.738 10.800 -6.476 1.00 . A A . 130 TYR CG 1 1
6 11026 1 1 116 TYR CZ C -17.091 11.167 -5.002 1.00 . A A . 130 TYR CZ 1 1
6 11027 1 1 116 TYR H H -11.416 10.741 -8.616 1.00 . A A . 130 TYR H 1 1
6 11028 1 1 116 TYR HA H -13.709 12.408 -8.416 1.00 . A A . 130 TYR HA 1 1
6 11029 1 1 116 TYR HB2 H -13.667 9.964 -8.115 1.00 . A A . 130 TYR HB2 1 1
6 11030 1 1 116 TYR HB3 H -12.716 10.154 -6.642 1.00 . A A . 130 TYR HB3 1 1
6 11031 1 1 116 TYR HD1 H -16.021 10.719 -8.203 1.00 . A A . 130 TYR HD1 1 1
6 11032 1 1 116 TYR HD2 H -13.725 10.922 -4.577 1.00 . A A . 130 TYR HD2 1 1
6 11033 1 1 116 TYR HE1 H -18.107 11.029 -6.899 1.00 . A A . 130 TYR HE1 1 1
6 11034 1 1 116 TYR HE2 H -15.813 11.233 -3.274 1.00 . A A . 130 TYR HE2 1 1
6 11035 1 1 116 TYR HH H -18.328 12.251 -4.049 1.00 . A A . 130 TYR HH 1 1
6 11036 1 1 116 TYR N N -11.730 11.665 -8.538 1.00 . A A . 130 TYR N 1 1
6 11037 1 1 116 TYR O O -13.493 13.705 -6.213 1.00 . A A . 130 TYR O 1 1
6 11038 1 1 116 TYR OH O -18.255 11.322 -4.277 1.00 . A A . 130 TYR OH 1 1
6 11039 1 1 117 ASN C C -11.335 15.131 -5.215 1.00 . A A . 131 ASN C 1 1
6 11040 1 1 117 ASN CA C -11.173 13.660 -4.841 1.00 . A A . 131 ASN CA 1 1
6 11041 1 1 117 ASN CB C -9.706 13.369 -4.524 1.00 . A A . 131 ASN CB 1 1
6 11042 1 1 117 ASN CG C -9.424 13.711 -3.061 1.00 . A A . 131 ASN CG 1 1
6 11043 1 1 117 ASN H H -10.866 12.115 -6.313 1.00 . A A . 131 ASN H 1 1
6 11044 1 1 117 ASN HA H -11.786 13.418 -3.993 1.00 . A A . 131 ASN HA 1 1
6 11045 1 1 117 ASN HB2 H -9.497 12.325 -4.701 1.00 . A A . 131 ASN HB2 1 1
6 11046 1 1 117 ASN HB3 H -9.076 13.979 -5.161 1.00 . A A . 131 ASN HB3 1 1
6 11047 1 1 117 ASN HD21 H -7.452 13.674 -3.283 1.00 . A A . 131 ASN HD21 1 1
6 11048 1 1 117 ASN HD22 H -7.999 14.037 -1.718 1.00 . A A . 131 ASN HD22 1 1
6 11049 1 1 117 ASN N N -11.511 12.782 -6.001 1.00 . A A . 131 ASN N 1 1
6 11050 1 1 117 ASN ND2 N -8.188 13.817 -2.653 1.00 . A A . 131 ASN ND2 1 1
6 11051 1 1 117 ASN O O -10.401 15.765 -5.650 1.00 . A A . 131 ASN O 1 1
6 11052 1 1 117 ASN OD1 O -10.338 13.888 -2.280 1.00 . A A . 131 ASN OD1 1 1
6 11053 1 1 118 THR C C -12.077 17.496 -6.697 1.00 . A A . 132 THR C 1 1
6 11054 1 1 118 THR CA C -12.756 17.116 -5.376 1.00 . A A . 132 THR CA 1 1
6 11055 1 1 118 THR CB C -12.144 17.894 -4.211 1.00 . A A . 132 THR CB 1 1
6 11056 1 1 118 THR CG2 C -12.825 19.259 -4.090 1.00 . A A . 132 THR CG2 1 1
6 11057 1 1 118 THR H H -13.247 15.130 -4.682 1.00 . A A . 132 THR H 1 1
6 11058 1 1 118 THR HA H -13.815 17.313 -5.430 1.00 . A A . 132 THR HA 1 1
6 11059 1 1 118 THR HB H -11.093 18.038 -4.388 1.00 . A A . 132 THR HB 1 1
6 11060 1 1 118 THR HG1 H -11.567 16.592 -2.886 1.00 . A A . 132 THR HG1 1 1
6 11061 1 1 118 THR HG21 H -12.744 19.786 -5.028 1.00 . A A . 132 THR HG21 1 1
6 11062 1 1 118 THR HG22 H -12.342 19.833 -3.312 1.00 . A A . 132 THR HG22 1 1
6 11063 1 1 118 THR HG23 H -13.867 19.122 -3.842 1.00 . A A . 132 THR HG23 1 1
6 11064 1 1 118 THR N N -12.514 15.674 -5.040 1.00 . A A . 132 THR N 1 1
6 11065 1 1 118 THR O O -11.357 18.471 -6.781 1.00 . A A . 132 THR O 1 1
6 11066 1 1 118 THR OG1 O -12.329 17.163 -3.007 1.00 . A A . 132 THR OG1 1 1
6 11067 1 1 119 SER C C -10.140 17.007 -8.934 1.00 . A A . 133 SER C 1 1
6 11068 1 1 119 SER CA C -11.666 17.027 -9.051 1.00 . A A . 133 SER CA 1 1
6 11069 1 1 119 SER CB C -12.148 18.431 -9.425 1.00 . A A . 133 SER CB 1 1
6 11070 1 1 119 SER H H -12.879 15.942 -7.634 1.00 . A A . 133 SER H 1 1
6 11071 1 1 119 SER HA H -11.994 16.317 -9.794 1.00 . A A . 133 SER HA 1 1
6 11072 1 1 119 SER HB2 H -11.594 19.166 -8.862 1.00 . A A . 133 SER HB2 1 1
6 11073 1 1 119 SER HB3 H -11.988 18.594 -10.482 1.00 . A A . 133 SER HB3 1 1
6 11074 1 1 119 SER HG H -14.013 17.929 -9.670 1.00 . A A . 133 SER HG 1 1
6 11075 1 1 119 SER N N -12.298 16.725 -7.730 1.00 . A A . 133 SER N 1 1
6 11076 1 1 119 SER O O -9.445 17.656 -9.694 1.00 . A A . 133 SER O 1 1
6 11077 1 1 119 SER OG O -13.532 18.551 -9.117 1.00 . A A . 133 SER OG 1 1
6 11078 1 1 120 ASN C C -7.569 17.652 -7.696 1.00 . A A . 134 ASN C 1 1
6 11079 1 1 120 ASN CA C -8.121 16.228 -7.845 1.00 . A A . 134 ASN CA 1 1
6 11080 1 1 120 ASN CB C -7.607 15.584 -9.135 1.00 . A A . 134 ASN CB 1 1
6 11081 1 1 120 ASN CG C -6.242 14.943 -8.874 1.00 . A A . 134 ASN CG 1 1
6 11082 1 1 120 ASN H H -10.179 15.755 -7.384 1.00 . A A . 134 ASN H 1 1
6 11083 1 1 120 ASN HA H -7.846 15.624 -6.995 1.00 . A A . 134 ASN HA 1 1
6 11084 1 1 120 ASN HB2 H -8.305 14.826 -9.462 1.00 . A A . 134 ASN HB2 1 1
6 11085 1 1 120 ASN HB3 H -7.508 16.338 -9.899 1.00 . A A . 134 ASN HB3 1 1
6 11086 1 1 120 ASN HD21 H -6.100 14.166 -10.695 1.00 . A A . 134 ASN HD21 1 1
6 11087 1 1 120 ASN HD22 H -4.788 13.846 -9.666 1.00 . A A . 134 ASN HD22 1 1
6 11088 1 1 120 ASN N N -9.607 16.273 -7.994 1.00 . A A . 134 ASN N 1 1
6 11089 1 1 120 ASN ND2 N -5.662 14.262 -9.824 1.00 . A A . 134 ASN ND2 1 1
6 11090 1 1 120 ASN O O -6.939 18.169 -8.596 1.00 . A A . 134 ASN O 1 1
6 11091 1 1 120 ASN OD1 O -5.697 15.063 -7.793 1.00 . A A . 134 ASN OD1 1 1
6 11092 1 1 121 PRO C C -5.837 19.690 -6.247 1.00 . A A . 135 PRO C 1 1
6 11093 1 1 121 PRO CA C -7.368 19.628 -6.288 1.00 . A A . 135 PRO CA 1 1
6 11094 1 1 121 PRO CB C -7.969 19.940 -4.916 1.00 . A A . 135 PRO CB 1 1
6 11095 1 1 121 PRO CD C -8.575 17.693 -5.418 1.00 . A A . 135 PRO CD 1 1
6 11096 1 1 121 PRO CG C -8.182 18.602 -4.294 1.00 . A A . 135 PRO CG 1 1
6 11097 1 1 121 PRO HA H -7.759 20.311 -7.024 1.00 . A A . 135 PRO HA 1 1
6 11098 1 1 121 PRO HB2 H -7.282 20.528 -4.327 1.00 . A A . 135 PRO HB2 1 1
6 11099 1 1 121 PRO HB3 H -8.912 20.448 -5.025 1.00 . A A . 135 PRO HB3 1 1
6 11100 1 1 121 PRO HD2 H -8.272 16.675 -5.213 1.00 . A A . 135 PRO HD2 1 1
6 11101 1 1 121 PRO HD3 H -9.633 17.754 -5.603 1.00 . A A . 135 PRO HD3 1 1
6 11102 1 1 121 PRO HG2 H -7.267 18.256 -3.832 1.00 . A A . 135 PRO HG2 1 1
6 11103 1 1 121 PRO HG3 H -8.976 18.648 -3.564 1.00 . A A . 135 PRO HG3 1 1
6 11104 1 1 121 PRO N N -7.833 18.244 -6.558 1.00 . A A . 135 PRO N 1 1
6 11105 1 1 121 PRO O O -5.180 18.774 -5.791 1.00 . A A . 135 PRO O 1 1
6 11106 1 1 122 ASP C C -3.131 19.645 -7.315 1.00 . A A . 136 ASP C 1 1
6 11107 1 1 122 ASP CA C -3.781 20.893 -6.707 1.00 . A A . 136 ASP CA 1 1
6 11108 1 1 122 ASP CB C -3.409 21.027 -5.230 1.00 . A A . 136 ASP CB 1 1
6 11109 1 1 122 ASP CG C -3.933 22.359 -4.683 1.00 . A A . 136 ASP CG 1 1
6 11110 1 1 122 ASP H H -5.817 21.491 -7.079 1.00 . A A . 136 ASP H 1 1
6 11111 1 1 122 ASP HA H -3.475 21.776 -7.244 1.00 . A A . 136 ASP HA 1 1
6 11112 1 1 122 ASP HB2 H -3.848 20.212 -4.673 1.00 . A A . 136 ASP HB2 1 1
6 11113 1 1 122 ASP HB3 H -2.334 20.995 -5.124 1.00 . A A . 136 ASP HB3 1 1
6 11114 1 1 122 ASP N N -5.267 20.765 -6.719 1.00 . A A . 136 ASP N 1 1
6 11115 1 1 122 ASP O O -2.218 19.118 -6.702 1.00 . A A . 136 ASP O 1 1
6 11116 1 1 122 ASP OXT O -3.559 19.239 -8.383 1.00 . A A . 136 ASP OXT 1 1
6 11117 1 1 122 ASP OD1 O -4.330 23.192 -5.483 1.00 . A A . 136 ASP OD1 1 1
6 11118 1 1 122 ASP OD2 O -3.927 22.523 -3.474 1.00 . A A . 136 ASP OD2 1 1
7 11119 1 1 1 VAL C C 19.405 18.069 2.125 1.00 . A A . 15 VAL C 1 1
7 11120 1 1 1 VAL CA C 20.509 18.874 2.818 1.00 . A A . 15 VAL CA 1 1
7 11121 1 1 1 VAL CB C 20.860 20.121 2.001 1.00 . A A . 15 VAL CB 1 1
7 11122 1 1 1 VAL CG1 C 21.301 19.708 0.594 1.00 . A A . 15 VAL CG1 1 1
7 11123 1 1 1 VAL CG2 C 19.631 21.027 1.901 1.00 . A A . 15 VAL CG2 1 1
7 11124 1 1 1 VAL H1 H 21.754 17.476 3.732 1.00 . A A . 15 VAL H1 1 1
7 11125 1 1 1 VAL H2 H 22.588 18.716 2.923 1.00 . A A . 15 VAL H2 1 1
7 11126 1 1 1 VAL H3 H 21.839 17.472 2.039 1.00 . A A . 15 VAL H3 1 1
7 11127 1 1 1 VAL HA H 20.196 19.163 3.810 1.00 . A A . 15 VAL HA 1 1
7 11128 1 1 1 VAL HB H 21.664 20.654 2.487 1.00 . A A . 15 VAL HB 1 1
7 11129 1 1 1 VAL HG11 H 21.853 20.517 0.139 1.00 . A A . 15 VAL HG11 1 1
7 11130 1 1 1 VAL HG12 H 20.430 19.484 -0.005 1.00 . A A . 15 VAL HG12 1 1
7 11131 1 1 1 VAL HG13 H 21.931 18.833 0.657 1.00 . A A . 15 VAL HG13 1 1
7 11132 1 1 1 VAL HG21 H 18.915 20.746 2.660 1.00 . A A . 15 VAL HG21 1 1
7 11133 1 1 1 VAL HG22 H 19.182 20.918 0.926 1.00 . A A . 15 VAL HG22 1 1
7 11134 1 1 1 VAL HG23 H 19.928 22.054 2.049 1.00 . A A . 15 VAL HG23 1 1
7 11135 1 1 1 VAL N N 21.768 18.075 2.882 1.00 . A A . 15 VAL N 1 1
7 11136 1 1 1 VAL O O 19.590 17.554 1.041 1.00 . A A . 15 VAL O 1 1
7 11137 1 1 2 THR C C 17.468 15.707 2.023 1.00 . A A . 16 THR C 1 1
7 11138 1 1 2 THR CA C 17.119 17.197 2.139 1.00 . A A . 16 THR CA 1 1
7 11139 1 1 2 THR CB C 16.893 17.811 0.752 1.00 . A A . 16 THR CB 1 1
7 11140 1 1 2 THR CG2 C 15.475 17.492 0.274 1.00 . A A . 16 THR CG2 1 1
7 11141 1 1 2 THR H H 18.137 18.396 3.617 1.00 . A A . 16 THR H 1 1
7 11142 1 1 2 THR HA H 16.230 17.320 2.738 1.00 . A A . 16 THR HA 1 1
7 11143 1 1 2 THR HB H 17.602 17.399 0.053 1.00 . A A . 16 THR HB 1 1
7 11144 1 1 2 THR HG1 H 17.223 19.546 -0.061 1.00 . A A . 16 THR HG1 1 1
7 11145 1 1 2 THR HG21 H 14.762 17.859 0.996 1.00 . A A . 16 THR HG21 1 1
7 11146 1 1 2 THR HG22 H 15.363 16.423 0.169 1.00 . A A . 16 THR HG22 1 1
7 11147 1 1 2 THR HG23 H 15.300 17.969 -0.679 1.00 . A A . 16 THR HG23 1 1
7 11148 1 1 2 THR N N 18.256 17.965 2.746 1.00 . A A . 16 THR N 1 1
7 11149 1 1 2 THR O O 16.899 14.876 2.702 1.00 . A A . 16 THR O 1 1
7 11150 1 1 2 THR OG1 O 17.063 19.220 0.827 1.00 . A A . 16 THR OG1 1 1
7 11151 1 1 3 ASP C C 20.236 13.798 0.599 1.00 . A A . 17 ASP C 1 1
7 11152 1 1 3 ASP CA C 18.768 13.925 1.020 1.00 . A A . 17 ASP CA 1 1
7 11153 1 1 3 ASP CB C 17.842 13.385 -0.073 1.00 . A A . 17 ASP CB 1 1
7 11154 1 1 3 ASP CG C 16.992 12.240 0.485 1.00 . A A . 17 ASP CG 1 1
7 11155 1 1 3 ASP H H 18.844 16.042 0.631 1.00 . A A . 17 ASP H 1 1
7 11156 1 1 3 ASP HA H 18.597 13.393 1.943 1.00 . A A . 17 ASP HA 1 1
7 11157 1 1 3 ASP HB2 H 16.814 13.498 0.240 1.00 . A A . 17 ASP HB2 1 1
7 11158 1 1 3 ASP HB3 H 18.054 12.340 -0.238 1.00 . A A . 17 ASP HB3 1 1
7 11159 1 1 3 ASP N N 18.395 15.361 1.171 1.00 . A A . 17 ASP N 1 1
7 11160 1 1 3 ASP O O 20.898 14.778 0.321 1.00 . A A . 17 ASP O 1 1
7 11161 1 1 3 ASP OD1 O 16.350 12.441 1.503 1.00 . A A . 17 ASP OD1 1 1
7 11162 1 1 3 ASP OD2 O 16.989 11.182 -0.124 1.00 . A A . 17 ASP OD2 1 1
7 11163 1 1 4 ASN C C 22.254 11.874 -1.283 1.00 . A A . 18 ASN C 1 1
7 11164 1 1 4 ASN CA C 22.171 12.411 0.150 1.00 . A A . 18 ASN CA 1 1
7 11165 1 1 4 ASN CB C 22.722 11.382 1.136 1.00 . A A . 18 ASN CB 1 1
7 11166 1 1 4 ASN CG C 22.554 11.901 2.566 1.00 . A A . 18 ASN CG 1 1
7 11167 1 1 4 ASN H H 20.195 11.822 0.780 1.00 . A A . 18 ASN H 1 1
7 11168 1 1 4 ASN HA H 22.715 13.338 0.240 1.00 . A A . 18 ASN HA 1 1
7 11169 1 1 4 ASN HB2 H 22.182 10.453 1.025 1.00 . A A . 18 ASN HB2 1 1
7 11170 1 1 4 ASN HB3 H 23.770 11.215 0.936 1.00 . A A . 18 ASN HB3 1 1
7 11171 1 1 4 ASN HD21 H 23.106 13.754 2.110 1.00 . A A . 18 ASN HD21 1 1
7 11172 1 1 4 ASN HD22 H 22.706 13.498 3.738 1.00 . A A . 18 ASN HD22 1 1
7 11173 1 1 4 ASN N N 20.746 12.599 0.552 1.00 . A A . 18 ASN N 1 1
7 11174 1 1 4 ASN ND2 N 22.810 13.155 2.826 1.00 . A A . 18 ASN ND2 1 1
7 11175 1 1 4 ASN O O 21.793 10.788 -1.575 1.00 . A A . 18 ASN O 1 1
7 11176 1 1 4 ASN OD1 O 22.187 11.160 3.455 1.00 . A A . 18 ASN OD1 1 1
7 11177 1 1 5 ALA C C 21.624 11.618 -4.104 1.00 . A A . 19 ALA C 1 1
7 11178 1 1 5 ALA CA C 22.963 12.165 -3.595 1.00 . A A . 19 ALA CA 1 1
7 11179 1 1 5 ALA CB C 24.015 11.056 -3.563 1.00 . A A . 19 ALA CB 1 1
7 11180 1 1 5 ALA H H 23.210 13.497 -1.915 1.00 . A A . 19 ALA H 1 1
7 11181 1 1 5 ALA HA H 23.301 12.972 -4.224 1.00 . A A . 19 ALA HA 1 1
7 11182 1 1 5 ALA HB1 H 24.692 11.224 -2.738 1.00 . A A . 19 ALA HB1 1 1
7 11183 1 1 5 ALA HB2 H 24.569 11.062 -4.490 1.00 . A A . 19 ALA HB2 1 1
7 11184 1 1 5 ALA HB3 H 23.530 10.101 -3.441 1.00 . A A . 19 ALA HB3 1 1
7 11185 1 1 5 ALA N N 22.843 12.626 -2.176 1.00 . A A . 19 ALA N 1 1
7 11186 1 1 5 ALA O O 21.579 10.744 -4.947 1.00 . A A . 19 ALA O 1 1
7 11187 1 1 6 GLY C C 18.791 10.419 -3.220 1.00 . A A . 20 GLY C 1 1
7 11188 1 1 6 GLY CA C 19.201 11.636 -4.053 1.00 . A A . 20 GLY CA 1 1
7 11189 1 1 6 GLY H H 20.592 12.830 -2.919 1.00 . A A . 20 GLY H 1 1
7 11190 1 1 6 GLY HA2 H 18.470 12.422 -3.930 1.00 . A A . 20 GLY HA2 1 1
7 11191 1 1 6 GLY HA3 H 19.257 11.354 -5.093 1.00 . A A . 20 GLY HA3 1 1
7 11192 1 1 6 GLY N N 20.534 12.127 -3.598 1.00 . A A . 20 GLY N 1 1
7 11193 1 1 6 GLY O O 19.363 10.143 -2.184 1.00 . A A . 20 GLY O 1 1
7 11194 1 1 7 ALA C C 17.666 7.213 -3.663 1.00 . A A . 21 ALA C 1 1
7 11195 1 1 7 ALA CA C 17.349 8.497 -2.892 1.00 . A A . 21 ALA CA 1 1
7 11196 1 1 7 ALA CB C 15.837 8.672 -2.742 1.00 . A A . 21 ALA CB 1 1
7 11197 1 1 7 ALA H H 17.349 9.936 -4.498 1.00 . A A . 21 ALA H 1 1
7 11198 1 1 7 ALA HA H 17.816 8.478 -1.917 1.00 . A A . 21 ALA HA 1 1
7 11199 1 1 7 ALA HB1 H 15.328 7.961 -3.376 1.00 . A A . 21 ALA HB1 1 1
7 11200 1 1 7 ALA HB2 H 15.561 9.675 -3.031 1.00 . A A . 21 ALA HB2 1 1
7 11201 1 1 7 ALA HB3 H 15.555 8.503 -1.713 1.00 . A A . 21 ALA HB3 1 1
7 11202 1 1 7 ALA N N 17.800 9.693 -3.660 1.00 . A A . 21 ALA N 1 1
7 11203 1 1 7 ALA O O 16.880 6.287 -3.697 1.00 . A A . 21 ALA O 1 1
7 11204 1 1 8 VAL C C 20.131 5.044 -4.256 1.00 . A A . 22 VAL C 1 1
7 11205 1 1 8 VAL CA C 19.168 5.923 -5.061 1.00 . A A . 22 VAL CA 1 1
7 11206 1 1 8 VAL CB C 19.843 6.438 -6.333 1.00 . A A . 22 VAL CB 1 1
7 11207 1 1 8 VAL CG1 C 21.087 7.247 -5.961 1.00 . A A . 22 VAL CG1 1 1
7 11208 1 1 8 VAL CG2 C 20.250 5.252 -7.212 1.00 . A A . 22 VAL CG2 1 1
7 11209 1 1 8 VAL H H 19.431 7.905 -4.255 1.00 . A A . 22 VAL H 1 1
7 11210 1 1 8 VAL HA H 18.279 5.368 -5.317 1.00 . A A . 22 VAL HA 1 1
7 11211 1 1 8 VAL HB H 19.153 7.069 -6.874 1.00 . A A . 22 VAL HB 1 1
7 11212 1 1 8 VAL HG11 H 21.316 7.095 -4.916 1.00 . A A . 22 VAL HG11 1 1
7 11213 1 1 8 VAL HG12 H 20.901 8.295 -6.140 1.00 . A A . 22 VAL HG12 1 1
7 11214 1 1 8 VAL HG13 H 21.922 6.921 -6.563 1.00 . A A . 22 VAL HG13 1 1
7 11215 1 1 8 VAL HG21 H 20.187 5.537 -8.252 1.00 . A A . 22 VAL HG21 1 1
7 11216 1 1 8 VAL HG22 H 19.589 4.420 -7.025 1.00 . A A . 22 VAL HG22 1 1
7 11217 1 1 8 VAL HG23 H 21.264 4.964 -6.980 1.00 . A A . 22 VAL HG23 1 1
7 11218 1 1 8 VAL N N 18.810 7.148 -4.289 1.00 . A A . 22 VAL N 1 1
7 11219 1 1 8 VAL O O 21.024 4.423 -4.797 1.00 . A A . 22 VAL O 1 1
7 11220 1 1 9 LYS C C 20.061 3.016 -1.459 1.00 . A A . 23 LYS C 1 1
7 11221 1 1 9 LYS CA C 20.856 4.139 -2.128 1.00 . A A . 23 LYS CA 1 1
7 11222 1 1 9 LYS CB C 21.426 5.090 -1.074 1.00 . A A . 23 LYS CB 1 1
7 11223 1 1 9 LYS CD C 22.932 7.046 -0.688 1.00 . A A . 23 LYS CD 1 1
7 11224 1 1 9 LYS CE C 23.694 8.188 -1.363 1.00 . A A . 23 LYS CE 1 1
7 11225 1 1 9 LYS CG C 22.272 6.169 -1.753 1.00 . A A . 23 LYS CG 1 1
7 11226 1 1 9 LYS H H 19.228 5.485 -2.544 1.00 . A A . 23 LYS H 1 1
7 11227 1 1 9 LYS HA H 21.656 3.733 -2.728 1.00 . A A . 23 LYS HA 1 1
7 11228 1 1 9 LYS HB2 H 20.615 5.556 -0.532 1.00 . A A . 23 LYS HB2 1 1
7 11229 1 1 9 LYS HB3 H 22.044 4.533 -0.386 1.00 . A A . 23 LYS HB3 1 1
7 11230 1 1 9 LYS HD2 H 22.172 7.456 -0.036 1.00 . A A . 23 LYS HD2 1 1
7 11231 1 1 9 LYS HD3 H 23.621 6.451 -0.107 1.00 . A A . 23 LYS HD3 1 1
7 11232 1 1 9 LYS HE2 H 23.098 8.616 -2.160 1.00 . A A . 23 LYS HE2 1 1
7 11233 1 1 9 LYS HE3 H 23.958 8.944 -0.641 1.00 . A A . 23 LYS HE3 1 1
7 11234 1 1 9 LYS HG2 H 23.036 5.700 -2.358 1.00 . A A . 23 LYS HG2 1 1
7 11235 1 1 9 LYS HG3 H 21.641 6.781 -2.380 1.00 . A A . 23 LYS HG3 1 1
7 11236 1 1 9 LYS HZ1 H 25.539 8.287 -2.320 1.00 . A A . 23 LYS HZ1 1 1
7 11237 1 1 9 LYS HZ2 H 24.661 6.870 -2.653 1.00 . A A . 23 LYS HZ2 1 1
7 11238 1 1 9 LYS HZ3 H 25.431 7.063 -1.152 1.00 . A A . 23 LYS HZ3 1 1
7 11239 1 1 9 LYS N N 19.954 4.982 -2.964 1.00 . A A . 23 LYS N 1 1
7 11240 1 1 9 LYS NZ N 24.923 7.555 -1.914 1.00 . A A . 23 LYS NZ 1 1
7 11241 1 1 9 LYS O O 18.881 3.144 -1.209 1.00 . A A . 23 LYS O 1 1
7 11242 1 1 10 PHE C C 18.795 0.313 -1.321 1.00 . A A . 24 PHE C 1 1
7 11243 1 1 10 PHE CA C 20.006 0.776 -0.494 1.00 . A A . 24 PHE CA 1 1
7 11244 1 1 10 PHE CB C 19.565 1.331 0.864 1.00 . A A . 24 PHE CB 1 1
7 11245 1 1 10 PHE CD1 C 21.823 0.842 1.869 1.00 . A A . 24 PHE CD1 1 1
7 11246 1 1 10 PHE CD2 C 20.876 3.055 2.154 1.00 . A A . 24 PHE CD2 1 1
7 11247 1 1 10 PHE CE1 C 22.954 1.232 2.594 1.00 . A A . 24 PHE CE1 1 1
7 11248 1 1 10 PHE CE2 C 22.006 3.447 2.880 1.00 . A A . 24 PHE CE2 1 1
7 11249 1 1 10 PHE CG C 20.784 1.753 1.648 1.00 . A A . 24 PHE CG 1 1
7 11250 1 1 10 PHE CZ C 23.046 2.535 3.100 1.00 . A A . 24 PHE CZ 1 1
7 11251 1 1 10 PHE H H 21.663 1.846 -1.369 1.00 . A A . 24 PHE H 1 1
7 11252 1 1 10 PHE HA H 20.691 -0.046 -0.345 1.00 . A A . 24 PHE HA 1 1
7 11253 1 1 10 PHE HB2 H 18.919 2.183 0.716 1.00 . A A . 24 PHE HB2 1 1
7 11254 1 1 10 PHE HB3 H 19.032 0.571 1.413 1.00 . A A . 24 PHE HB3 1 1
7 11255 1 1 10 PHE HD1 H 21.752 -0.163 1.477 1.00 . A A . 24 PHE HD1 1 1
7 11256 1 1 10 PHE HD2 H 20.074 3.759 1.983 1.00 . A A . 24 PHE HD2 1 1
7 11257 1 1 10 PHE HE1 H 23.756 0.529 2.763 1.00 . A A . 24 PHE HE1 1 1
7 11258 1 1 10 PHE HE2 H 22.077 4.451 3.269 1.00 . A A . 24 PHE HE2 1 1
7 11259 1 1 10 PHE HZ H 23.920 2.835 3.660 1.00 . A A . 24 PHE HZ 1 1
7 11260 1 1 10 PHE N N 20.707 1.917 -1.161 1.00 . A A . 24 PHE N 1 1
7 11261 1 1 10 PHE O O 18.348 1.015 -2.206 1.00 . A A . 24 PHE O 1 1
7 11262 1 1 11 PRO C C 15.871 -0.589 -1.459 1.00 . A A . 25 PRO C 1 1
7 11263 1 1 11 PRO CA C 17.126 -1.422 -1.729 1.00 . A A . 25 PRO CA 1 1
7 11264 1 1 11 PRO CB C 16.987 -2.833 -1.158 1.00 . A A . 25 PRO CB 1 1
7 11265 1 1 11 PRO CD C 18.770 -1.780 0.048 1.00 . A A . 25 PRO CD 1 1
7 11266 1 1 11 PRO CG C 17.639 -2.762 0.183 1.00 . A A . 25 PRO CG 1 1
7 11267 1 1 11 PRO HA H 17.327 -1.474 -2.788 1.00 . A A . 25 PRO HA 1 1
7 11268 1 1 11 PRO HB2 H 15.943 -3.098 -1.059 1.00 . A A . 25 PRO HB2 1 1
7 11269 1 1 11 PRO HB3 H 17.503 -3.547 -1.782 1.00 . A A . 25 PRO HB3 1 1
7 11270 1 1 11 PRO HD2 H 18.926 -1.256 0.979 1.00 . A A . 25 PRO HD2 1 1
7 11271 1 1 11 PRO HD3 H 19.673 -2.276 -0.267 1.00 . A A . 25 PRO HD3 1 1
7 11272 1 1 11 PRO HG2 H 16.929 -2.419 0.922 1.00 . A A . 25 PRO HG2 1 1
7 11273 1 1 11 PRO HG3 H 18.028 -3.731 0.460 1.00 . A A . 25 PRO HG3 1 1
7 11274 1 1 11 PRO N N 18.300 -0.863 -1.003 1.00 . A A . 25 PRO N 1 1
7 11275 1 1 11 PRO O O 15.888 0.354 -0.692 1.00 . A A . 25 PRO O 1 1
7 11276 1 1 12 GLN C C 13.169 -0.096 -0.402 1.00 . A A . 26 GLN C 1 1
7 11277 1 1 12 GLN CA C 13.522 -0.153 -1.891 1.00 . A A . 26 GLN CA 1 1
7 11278 1 1 12 GLN CB C 12.465 -0.933 -2.668 1.00 . A A . 26 GLN CB 1 1
7 11279 1 1 12 GLN CD C 10.051 -1.048 -3.269 1.00 . A A . 26 GLN CD 1 1
7 11280 1 1 12 GLN CG C 11.137 -0.176 -2.640 1.00 . A A . 26 GLN CG 1 1
7 11281 1 1 12 GLN H H 14.796 -1.687 -2.713 1.00 . A A . 26 GLN H 1 1
7 11282 1 1 12 GLN HA H 13.626 0.841 -2.297 1.00 . A A . 26 GLN HA 1 1
7 11283 1 1 12 GLN HB2 H 12.788 -1.053 -3.693 1.00 . A A . 26 GLN HB2 1 1
7 11284 1 1 12 GLN HB3 H 12.332 -1.904 -2.218 1.00 . A A . 26 GLN HB3 1 1
7 11285 1 1 12 GLN HE21 H 11.090 -1.381 -4.928 1.00 . A A . 26 GLN HE21 1 1
7 11286 1 1 12 GLN HE22 H 9.567 -2.126 -4.863 1.00 . A A . 26 GLN HE22 1 1
7 11287 1 1 12 GLN HG2 H 10.873 0.050 -1.616 1.00 . A A . 26 GLN HG2 1 1
7 11288 1 1 12 GLN HG3 H 11.232 0.741 -3.201 1.00 . A A . 26 GLN HG3 1 1
7 11289 1 1 12 GLN N N 14.782 -0.926 -2.095 1.00 . A A . 26 GLN N 1 1
7 11290 1 1 12 GLN NE2 N 10.250 -1.559 -4.453 1.00 . A A . 26 GLN NE2 1 1
7 11291 1 1 12 GLN O O 13.272 -1.077 0.309 1.00 . A A . 26 GLN O 1 1
7 11292 1 1 12 GLN OE1 O 9.014 -1.272 -2.675 1.00 . A A . 26 GLN OE1 1 1
7 11293 1 1 13 LEU C C 10.986 1.682 1.698 1.00 . A A . 27 LEU C 1 1
7 11294 1 1 13 LEU CA C 12.416 1.173 1.525 1.00 . A A . 27 LEU CA 1 1
7 11295 1 1 13 LEU CB C 13.391 2.205 2.064 1.00 . A A . 27 LEU CB 1 1
7 11296 1 1 13 LEU CD1 C 14.760 2.709 4.090 1.00 . A A . 27 LEU CD1 1 1
7 11297 1 1 13 LEU CD2 C 12.265 2.769 4.220 1.00 . A A . 27 LEU CD2 1 1
7 11298 1 1 13 LEU CG C 13.466 2.069 3.584 1.00 . A A . 27 LEU CG 1 1
7 11299 1 1 13 LEU H H 12.696 1.829 -0.510 1.00 . A A . 27 LEU H 1 1
7 11300 1 1 13 LEU HA H 12.552 0.233 2.034 1.00 . A A . 27 LEU HA 1 1
7 11301 1 1 13 LEU HB2 H 14.366 2.043 1.629 1.00 . A A . 27 LEU HB2 1 1
7 11302 1 1 13 LEU HB3 H 13.035 3.195 1.804 1.00 . A A . 27 LEU HB3 1 1
7 11303 1 1 13 LEU HD11 H 15.349 1.968 4.609 1.00 . A A . 27 LEU HD11 1 1
7 11304 1 1 13 LEU HD12 H 14.520 3.516 4.766 1.00 . A A . 27 LEU HD12 1 1
7 11305 1 1 13 LEU HD13 H 15.322 3.095 3.252 1.00 . A A . 27 LEU HD13 1 1
7 11306 1 1 13 LEU HD21 H 11.573 2.029 4.590 1.00 . A A . 27 LEU HD21 1 1
7 11307 1 1 13 LEU HD22 H 11.775 3.385 3.481 1.00 . A A . 27 LEU HD22 1 1
7 11308 1 1 13 LEU HD23 H 12.601 3.388 5.038 1.00 . A A . 27 LEU HD23 1 1
7 11309 1 1 13 LEU HG H 13.457 1.017 3.846 1.00 . A A . 27 LEU HG 1 1
7 11310 1 1 13 LEU N N 12.763 1.048 0.079 1.00 . A A . 27 LEU N 1 1
7 11311 1 1 13 LEU O O 10.555 2.576 1.004 1.00 . A A . 27 LEU O 1 1
7 11312 1 1 14 CYS C C 8.383 1.364 4.259 1.00 . A A . 28 CYS C 1 1
7 11313 1 1 14 CYS CA C 8.855 1.629 2.829 1.00 . A A . 28 CYS CA 1 1
7 11314 1 1 14 CYS CB C 8.003 0.864 1.815 1.00 . A A . 28 CYS CB 1 1
7 11315 1 1 14 CYS H H 10.611 0.430 3.195 1.00 . A A . 28 CYS H 1 1
7 11316 1 1 14 CYS HA H 8.802 2.686 2.619 1.00 . A A . 28 CYS HA 1 1
7 11317 1 1 14 CYS HB2 H 6.960 1.096 1.975 1.00 . A A . 28 CYS HB2 1 1
7 11318 1 1 14 CYS HB3 H 8.285 1.162 0.816 1.00 . A A . 28 CYS HB3 1 1
7 11319 1 1 14 CYS N N 10.249 1.142 2.627 1.00 . A A . 28 CYS N 1 1
7 11320 1 1 14 CYS O O 9.157 1.044 5.140 1.00 . A A . 28 CYS O 1 1
7 11321 1 1 14 CYS SG S 8.255 -0.916 2.004 1.00 . A A . 28 CYS SG 1 1
7 11322 1 1 15 LYS C C 6.264 -0.242 6.036 1.00 . A A . 29 LYS C 1 1
7 11323 1 1 15 LYS CA C 6.557 1.248 5.847 1.00 . A A . 29 LYS CA 1 1
7 11324 1 1 15 LYS CB C 5.272 2.068 5.909 1.00 . A A . 29 LYS CB 1 1
7 11325 1 1 15 LYS CD C 4.321 4.371 5.764 1.00 . A A . 29 LYS CD 1 1
7 11326 1 1 15 LYS CE C 3.826 4.447 7.207 1.00 . A A . 29 LYS CE 1 1
7 11327 1 1 15 LYS CG C 5.607 3.548 5.711 1.00 . A A . 29 LYS CG 1 1
7 11328 1 1 15 LYS H H 6.523 1.735 3.737 1.00 . A A . 29 LYS H 1 1
7 11329 1 1 15 LYS HA H 7.250 1.593 6.598 1.00 . A A . 29 LYS HA 1 1
7 11330 1 1 15 LYS HB2 H 4.599 1.742 5.129 1.00 . A A . 29 LYS HB2 1 1
7 11331 1 1 15 LYS HB3 H 4.805 1.932 6.871 1.00 . A A . 29 LYS HB3 1 1
7 11332 1 1 15 LYS HD2 H 4.518 5.367 5.397 1.00 . A A . 29 LYS HD2 1 1
7 11333 1 1 15 LYS HD3 H 3.568 3.901 5.150 1.00 . A A . 29 LYS HD3 1 1
7 11334 1 1 15 LYS HE2 H 2.756 4.599 7.226 1.00 . A A . 29 LYS HE2 1 1
7 11335 1 1 15 LYS HE3 H 4.090 3.550 7.744 1.00 . A A . 29 LYS HE3 1 1
7 11336 1 1 15 LYS HG2 H 6.276 3.872 6.494 1.00 . A A . 29 LYS HG2 1 1
7 11337 1 1 15 LYS HG3 H 6.080 3.685 4.751 1.00 . A A . 29 LYS HG3 1 1
7 11338 1 1 15 LYS HZ1 H 5.512 5.361 8.014 1.00 . A A . 29 LYS HZ1 1 1
7 11339 1 1 15 LYS HZ2 H 4.042 5.915 8.665 1.00 . A A . 29 LYS HZ2 1 1
7 11340 1 1 15 LYS HZ3 H 4.526 6.405 7.112 1.00 . A A . 29 LYS HZ3 1 1
7 11341 1 1 15 LYS N N 7.107 1.493 4.484 1.00 . A A . 29 LYS N 1 1
7 11342 1 1 15 LYS NZ N 4.530 5.621 7.794 1.00 . A A . 29 LYS NZ 1 1
7 11343 1 1 15 LYS O O 5.785 -0.907 5.137 1.00 . A A . 29 LYS O 1 1
7 11344 1 1 16 PHE C C 5.611 -2.328 8.854 1.00 . A A . 30 PHE C 1 1
7 11345 1 1 16 PHE CA C 6.244 -2.211 7.464 1.00 . A A . 30 PHE CA 1 1
7 11346 1 1 16 PHE CB C 7.615 -2.889 7.442 1.00 . A A . 30 PHE CB 1 1
7 11347 1 1 16 PHE CD1 C 6.948 -5.144 8.364 1.00 . A A . 30 PHE CD1 1 1
7 11348 1 1 16 PHE CD2 C 7.799 -5.010 6.098 1.00 . A A . 30 PHE CD2 1 1
7 11349 1 1 16 PHE CE1 C 6.797 -6.528 8.224 1.00 . A A . 30 PHE CE1 1 1
7 11350 1 1 16 PHE CE2 C 7.647 -6.393 5.959 1.00 . A A . 30 PHE CE2 1 1
7 11351 1 1 16 PHE CG C 7.450 -4.383 7.299 1.00 . A A . 30 PHE CG 1 1
7 11352 1 1 16 PHE CZ C 7.146 -7.153 7.022 1.00 . A A . 30 PHE CZ 1 1
7 11353 1 1 16 PHE H H 6.879 -0.226 7.938 1.00 . A A . 30 PHE H 1 1
7 11354 1 1 16 PHE HA H 5.599 -2.631 6.703 1.00 . A A . 30 PHE HA 1 1
7 11355 1 1 16 PHE HB2 H 8.187 -2.512 6.608 1.00 . A A . 30 PHE HB2 1 1
7 11356 1 1 16 PHE HB3 H 8.136 -2.672 8.364 1.00 . A A . 30 PHE HB3 1 1
7 11357 1 1 16 PHE HD1 H 6.679 -4.664 9.292 1.00 . A A . 30 PHE HD1 1 1
7 11358 1 1 16 PHE HD2 H 8.185 -4.424 5.276 1.00 . A A . 30 PHE HD2 1 1
7 11359 1 1 16 PHE HE1 H 6.410 -7.114 9.046 1.00 . A A . 30 PHE HE1 1 1
7 11360 1 1 16 PHE HE2 H 7.920 -6.877 5.033 1.00 . A A . 30 PHE HE2 1 1
7 11361 1 1 16 PHE HZ H 7.028 -8.221 6.914 1.00 . A A . 30 PHE HZ 1 1
7 11362 1 1 16 PHE N N 6.526 -0.770 7.201 1.00 . A A . 30 PHE N 1 1
7 11363 1 1 16 PHE O O 6.293 -2.597 9.824 1.00 . A A . 30 PHE O 1 1
7 11364 1 1 17 CYS C C 2.984 -3.481 10.564 1.00 . A A . 31 CYS C 1 1
7 11365 1 1 17 CYS CA C 3.710 -2.149 10.334 1.00 . A A . 31 CYS CA 1 1
7 11366 1 1 17 CYS CB C 2.709 -0.998 10.348 1.00 . A A . 31 CYS CB 1 1
7 11367 1 1 17 CYS H H 3.794 -1.836 8.203 1.00 . A A . 31 CYS H 1 1
7 11368 1 1 17 CYS HA H 4.457 -1.987 11.096 1.00 . A A . 31 CYS HA 1 1
7 11369 1 1 17 CYS HB2 H 3.154 -0.127 9.888 1.00 . A A . 31 CYS HB2 1 1
7 11370 1 1 17 CYS HB3 H 1.823 -1.282 9.796 1.00 . A A . 31 CYS HB3 1 1
7 11371 1 1 17 CYS N N 4.336 -2.089 8.980 1.00 . A A . 31 CYS N 1 1
7 11372 1 1 17 CYS O O 2.472 -3.724 11.637 1.00 . A A . 31 CYS O 1 1
7 11373 1 1 17 CYS SG S 2.259 -0.615 12.056 1.00 . A A . 31 CYS SG 1 1
7 11374 1 1 18 ASP C C 0.688 -5.396 9.702 1.00 . A A . 32 ASP C 1 1
7 11375 1 1 18 ASP CA C 2.197 -5.640 9.691 1.00 . A A . 32 ASP CA 1 1
7 11376 1 1 18 ASP CB C 2.657 -6.296 11.006 1.00 . A A . 32 ASP CB 1 1
7 11377 1 1 18 ASP CG C 1.444 -6.829 11.774 1.00 . A A . 32 ASP CG 1 1
7 11378 1 1 18 ASP H H 3.302 -4.088 8.700 1.00 . A A . 32 ASP H 1 1
7 11379 1 1 18 ASP HA H 2.454 -6.276 8.857 1.00 . A A . 32 ASP HA 1 1
7 11380 1 1 18 ASP HB2 H 2.364 -7.335 11.005 1.00 . A A . 32 ASP HB2 1 1
7 11381 1 1 18 ASP HB3 H 2.195 -5.801 11.845 1.00 . A A . 32 ASP HB3 1 1
7 11382 1 1 18 ASP N N 2.912 -4.325 9.563 1.00 . A A . 32 ASP N 1 1
7 11383 1 1 18 ASP O O 0.207 -4.455 9.107 1.00 . A A . 32 ASP O 1 1
7 11384 1 1 18 ASP OD1 O 0.343 -6.399 11.477 1.00 . A A . 32 ASP OD1 1 1
7 11385 1 1 18 ASP OD2 O 1.638 -7.661 12.646 1.00 . A A . 32 ASP OD2 1 1
7 11386 1 1 19 VAL C C -1.957 -4.979 11.410 1.00 . A A . 33 VAL C 1 1
7 11387 1 1 19 VAL CA C -1.545 -6.037 10.381 1.00 . A A . 33 VAL CA 1 1
7 11388 1 1 19 VAL CB C -2.116 -7.401 10.767 1.00 . A A . 33 VAL CB 1 1
7 11389 1 1 19 VAL CG1 C -1.679 -8.449 9.743 1.00 . A A . 33 VAL CG1 1 1
7 11390 1 1 19 VAL CG2 C -1.596 -7.795 12.153 1.00 . A A . 33 VAL CG2 1 1
7 11391 1 1 19 VAL H H 0.335 -6.981 10.831 1.00 . A A . 33 VAL H 1 1
7 11392 1 1 19 VAL HA H -1.898 -5.762 9.400 1.00 . A A . 33 VAL HA 1 1
7 11393 1 1 19 VAL HB H -3.195 -7.346 10.789 1.00 . A A . 33 VAL HB 1 1
7 11394 1 1 19 VAL HG11 H -1.248 -9.295 10.256 1.00 . A A . 33 VAL HG11 1 1
7 11395 1 1 19 VAL HG12 H -0.945 -8.018 9.078 1.00 . A A . 33 VAL HG12 1 1
7 11396 1 1 19 VAL HG13 H -2.537 -8.773 9.172 1.00 . A A . 33 VAL HG13 1 1
7 11397 1 1 19 VAL HG21 H -0.811 -7.115 12.449 1.00 . A A . 33 VAL HG21 1 1
7 11398 1 1 19 VAL HG22 H -1.207 -8.802 12.118 1.00 . A A . 33 VAL HG22 1 1
7 11399 1 1 19 VAL HG23 H -2.405 -7.746 12.868 1.00 . A A . 33 VAL HG23 1 1
7 11400 1 1 19 VAL N N -0.064 -6.230 10.359 1.00 . A A . 33 VAL N 1 1
7 11401 1 1 19 VAL O O -1.825 -5.163 12.604 1.00 . A A . 33 VAL O 1 1
7 11402 1 1 20 ARG C C -4.448 -2.611 11.683 1.00 . A A . 34 ARG C 1 1
7 11403 1 1 20 ARG CA C -2.940 -2.792 11.846 1.00 . A A . 34 ARG CA 1 1
7 11404 1 1 20 ARG CB C -2.194 -1.533 11.404 1.00 . A A . 34 ARG CB 1 1
7 11405 1 1 20 ARG CD C -1.873 0.273 13.102 1.00 . A A . 34 ARG CD 1 1
7 11406 1 1 20 ARG CG C -1.308 -1.037 12.547 1.00 . A A . 34 ARG CG 1 1
7 11407 1 1 20 ARG CZ C -1.257 1.594 15.040 1.00 . A A . 34 ARG CZ 1 1
7 11408 1 1 20 ARG H H -2.579 -3.775 9.970 1.00 . A A . 34 ARG H 1 1
7 11409 1 1 20 ARG HA H -2.701 -3.032 12.869 1.00 . A A . 34 ARG HA 1 1
7 11410 1 1 20 ARG HB2 H -1.580 -1.763 10.543 1.00 . A A . 34 ARG HB2 1 1
7 11411 1 1 20 ARG HB3 H -2.906 -0.765 11.143 1.00 . A A . 34 ARG HB3 1 1
7 11412 1 1 20 ARG HD2 H -1.917 1.022 12.322 1.00 . A A . 34 ARG HD2 1 1
7 11413 1 1 20 ARG HD3 H -2.851 0.112 13.527 1.00 . A A . 34 ARG HD3 1 1
7 11414 1 1 20 ARG HE H -0.025 0.275 14.211 1.00 . A A . 34 ARG HE 1 1
7 11415 1 1 20 ARG HG2 H -1.282 -1.781 13.330 1.00 . A A . 34 ARG HG2 1 1
7 11416 1 1 20 ARG HG3 H -0.311 -0.868 12.178 1.00 . A A . 34 ARG HG3 1 1
7 11417 1 1 20 ARG HH11 H -2.971 0.687 15.539 1.00 . A A . 34 ARG HH11 1 1
7 11418 1 1 20 ARG HH12 H -2.638 2.170 16.370 1.00 . A A . 34 ARG HH12 1 1
7 11419 1 1 20 ARG HH21 H 0.378 2.713 14.747 1.00 . A A . 34 ARG HH21 1 1
7 11420 1 1 20 ARG HH22 H -0.743 3.317 15.920 1.00 . A A . 34 ARG HH22 1 1
7 11421 1 1 20 ARG N N -2.478 -3.883 10.938 1.00 . A A . 34 ARG N 1 1
7 11422 1 1 20 ARG NE N -0.914 0.685 14.167 1.00 . A A . 34 ARG NE 1 1
7 11423 1 1 20 ARG NH1 N -2.376 1.474 15.701 1.00 . A A . 34 ARG NH1 1 1
7 11424 1 1 20 ARG NH2 N -0.480 2.621 15.252 1.00 . A A . 34 ARG NH2 1 1
7 11425 1 1 20 ARG O O -5.129 -3.473 11.164 1.00 . A A . 34 ARG O 1 1
7 11426 1 1 21 PHE C C -6.727 0.184 12.192 1.00 . A A . 35 PHE C 1 1
7 11427 1 1 21 PHE CA C -6.457 -1.316 12.083 1.00 . A A . 35 PHE CA 1 1
7 11428 1 1 21 PHE CB C -7.000 -2.059 13.311 1.00 . A A . 35 PHE CB 1 1
7 11429 1 1 21 PHE CD1 C -8.990 -0.598 13.822 1.00 . A A . 35 PHE CD1 1 1
7 11430 1 1 21 PHE CD2 C -9.376 -2.908 13.190 1.00 . A A . 35 PHE CD2 1 1
7 11431 1 1 21 PHE CE1 C -10.372 -0.401 13.943 1.00 . A A . 35 PHE CE1 1 1
7 11432 1 1 21 PHE CE2 C -10.757 -2.710 13.311 1.00 . A A . 35 PHE CE2 1 1
7 11433 1 1 21 PHE CG C -8.492 -1.850 13.448 1.00 . A A . 35 PHE CG 1 1
7 11434 1 1 21 PHE CZ C -11.254 -1.473 13.713 1.00 . A A . 35 PHE CZ 1 1
7 11435 1 1 21 PHE H H -4.447 -0.872 12.652 1.00 . A A . 35 PHE H 1 1
7 11436 1 1 21 PHE HA H -6.864 -1.724 11.175 1.00 . A A . 35 PHE HA 1 1
7 11437 1 1 21 PHE HB2 H -6.797 -3.114 13.208 1.00 . A A . 35 PHE HB2 1 1
7 11438 1 1 21 PHE HB3 H -6.506 -1.687 14.197 1.00 . A A . 35 PHE HB3 1 1
7 11439 1 1 21 PHE HD1 H -8.310 0.217 14.020 1.00 . A A . 35 PHE HD1 1 1
7 11440 1 1 21 PHE HD2 H -8.993 -3.874 12.898 1.00 . A A . 35 PHE HD2 1 1
7 11441 1 1 21 PHE HE1 H -10.755 0.566 14.233 1.00 . A A . 35 PHE HE1 1 1
7 11442 1 1 21 PHE HE2 H -11.439 -3.524 13.115 1.00 . A A . 35 PHE HE2 1 1
7 11443 1 1 21 PHE HZ H -12.320 -1.329 13.816 1.00 . A A . 35 PHE HZ 1 1
7 11444 1 1 21 PHE N N -4.986 -1.525 12.161 1.00 . A A . 35 PHE N 1 1
7 11445 1 1 21 PHE O O -5.950 0.924 12.761 1.00 . A A . 35 PHE O 1 1
7 11446 1 1 22 SER C C -9.517 2.469 11.532 1.00 . A A . 36 SER C 1 1
7 11447 1 1 22 SER CA C -8.028 2.115 11.544 1.00 . A A . 36 SER CA 1 1
7 11448 1 1 22 SER CB C -7.365 2.600 10.258 1.00 . A A . 36 SER CB 1 1
7 11449 1 1 22 SER H H -8.346 0.040 11.052 1.00 . A A . 36 SER H 1 1
7 11450 1 1 22 SER HA H -7.547 2.584 12.387 1.00 . A A . 36 SER HA 1 1
7 11451 1 1 22 SER HB2 H -6.346 2.257 10.223 1.00 . A A . 36 SER HB2 1 1
7 11452 1 1 22 SER HB3 H -7.904 2.208 9.405 1.00 . A A . 36 SER HB3 1 1
7 11453 1 1 22 SER HG H -6.752 4.313 9.566 1.00 . A A . 36 SER HG 1 1
7 11454 1 1 22 SER N N -7.773 0.648 11.567 1.00 . A A . 36 SER N 1 1
7 11455 1 1 22 SER O O -10.390 1.623 11.492 1.00 . A A . 36 SER O 1 1
7 11456 1 1 22 SER OG O -7.381 4.021 10.230 1.00 . A A . 36 SER OG 1 1
7 11457 1 1 23 THR C C -11.429 4.883 10.072 1.00 . A A . 37 THR C 1 1
7 11458 1 1 23 THR CA C -11.174 4.254 11.454 1.00 . A A . 37 THR CA 1 1
7 11459 1 1 23 THR CB C -11.260 5.316 12.552 1.00 . A A . 37 THR CB 1 1
7 11460 1 1 23 THR CG2 C -10.918 4.685 13.903 1.00 . A A . 37 THR CG2 1 1
7 11461 1 1 23 THR H H -9.011 4.355 11.469 1.00 . A A . 37 THR H 1 1
7 11462 1 1 23 THR HA H -11.879 3.459 11.648 1.00 . A A . 37 THR HA 1 1
7 11463 1 1 23 THR HB H -12.264 5.714 12.590 1.00 . A A . 37 THR HB 1 1
7 11464 1 1 23 THR HG1 H -10.851 7.134 12.001 1.00 . A A . 37 THR HG1 1 1
7 11465 1 1 23 THR HG21 H -10.699 3.637 13.766 1.00 . A A . 37 THR HG21 1 1
7 11466 1 1 23 THR HG22 H -11.757 4.793 14.575 1.00 . A A . 37 THR HG22 1 1
7 11467 1 1 23 THR HG23 H -10.054 5.181 14.323 1.00 . A A . 37 THR HG23 1 1
7 11468 1 1 23 THR N N -9.774 3.744 11.519 1.00 . A A . 37 THR N 1 1
7 11469 1 1 23 THR O O -12.462 5.477 9.831 1.00 . A A . 37 THR O 1 1
7 11470 1 1 23 THR OG1 O -10.345 6.364 12.268 1.00 . A A . 37 THR OG1 1 1
7 11471 1 1 24 CYS C C -11.819 4.673 7.059 1.00 . A A . 38 CYS C 1 1
7 11472 1 1 24 CYS CA C -10.656 5.337 7.802 1.00 . A A . 38 CYS CA 1 1
7 11473 1 1 24 CYS CB C -9.333 5.053 7.089 1.00 . A A . 38 CYS CB 1 1
7 11474 1 1 24 CYS H H -9.670 4.266 9.390 1.00 . A A . 38 CYS H 1 1
7 11475 1 1 24 CYS HA H -10.813 6.401 7.866 1.00 . A A . 38 CYS HA 1 1
7 11476 1 1 24 CYS HB2 H -9.067 4.016 7.225 1.00 . A A . 38 CYS HB2 1 1
7 11477 1 1 24 CYS HB3 H -9.440 5.263 6.035 1.00 . A A . 38 CYS HB3 1 1
7 11478 1 1 24 CYS N N -10.487 4.755 9.166 1.00 . A A . 38 CYS N 1 1
7 11479 1 1 24 CYS O O -11.612 3.913 6.133 1.00 . A A . 38 CYS O 1 1
7 11480 1 1 24 CYS SG S -8.036 6.106 7.786 1.00 . A A . 38 CYS SG 1 1
7 11481 1 1 25 ASP C C -14.587 5.213 5.532 1.00 . A A . 39 ASP C 1 1
7 11482 1 1 25 ASP CA C -14.190 4.335 6.721 1.00 . A A . 39 ASP CA 1 1
7 11483 1 1 25 ASP CB C -15.317 4.283 7.754 1.00 . A A . 39 ASP CB 1 1
7 11484 1 1 25 ASP CG C -16.529 3.556 7.161 1.00 . A A . 39 ASP CG 1 1
7 11485 1 1 25 ASP H H -13.201 5.577 8.173 1.00 . A A . 39 ASP H 1 1
7 11486 1 1 25 ASP HA H -13.941 3.339 6.390 1.00 . A A . 39 ASP HA 1 1
7 11487 1 1 25 ASP HB2 H -14.973 3.754 8.632 1.00 . A A . 39 ASP HB2 1 1
7 11488 1 1 25 ASP HB3 H -15.602 5.286 8.027 1.00 . A A . 39 ASP HB3 1 1
7 11489 1 1 25 ASP N N -13.036 4.954 7.435 1.00 . A A . 39 ASP N 1 1
7 11490 1 1 25 ASP O O -15.071 6.315 5.704 1.00 . A A . 39 ASP O 1 1
7 11491 1 1 25 ASP OD1 O -16.394 2.992 6.087 1.00 . A A . 39 ASP OD1 1 1
7 11492 1 1 25 ASP OD2 O -17.572 3.575 7.793 1.00 . A A . 39 ASP OD2 1 1
7 11493 1 1 26 ASN C C -14.236 7.005 3.297 1.00 . A A . 40 ASN C 1 1
7 11494 1 1 26 ASN CA C -14.701 5.553 3.115 1.00 . A A . 40 ASN CA 1 1
7 11495 1 1 26 ASN CB C -16.222 5.485 2.994 1.00 . A A . 40 ASN CB 1 1
7 11496 1 1 26 ASN CG C -16.651 4.035 2.767 1.00 . A A . 40 ASN CG 1 1
7 11497 1 1 26 ASN H H -13.949 3.861 4.224 1.00 . A A . 40 ASN H 1 1
7 11498 1 1 26 ASN HA H -14.239 5.121 2.241 1.00 . A A . 40 ASN HA 1 1
7 11499 1 1 26 ASN HB2 H -16.672 5.856 3.902 1.00 . A A . 40 ASN HB2 1 1
7 11500 1 1 26 ASN HB3 H -16.545 6.087 2.158 1.00 . A A . 40 ASN HB3 1 1
7 11501 1 1 26 ASN HD21 H -18.553 4.375 3.230 1.00 . A A . 40 ASN HD21 1 1
7 11502 1 1 26 ASN HD22 H -18.185 2.774 2.806 1.00 . A A . 40 ASN HD22 1 1
7 11503 1 1 26 ASN N N -14.367 4.742 4.331 1.00 . A A . 40 ASN N 1 1
7 11504 1 1 26 ASN ND2 N -17.900 3.700 2.950 1.00 . A A . 40 ASN ND2 1 1
7 11505 1 1 26 ASN O O -14.905 7.943 2.911 1.00 . A A . 40 ASN O 1 1
7 11506 1 1 26 ASN OD1 O -15.844 3.196 2.420 1.00 . A A . 40 ASN OD1 1 1
7 11507 1 1 27 GLN C C -11.944 9.086 2.794 1.00 . A A . 41 GLN C 1 1
7 11508 1 1 27 GLN CA C -12.534 8.548 4.102 1.00 . A A . 41 GLN CA 1 1
7 11509 1 1 27 GLN CB C -11.440 8.356 5.157 1.00 . A A . 41 GLN CB 1 1
7 11510 1 1 27 GLN CD C -12.076 10.326 6.559 1.00 . A A . 41 GLN CD 1 1
7 11511 1 1 27 GLN CG C -10.978 9.714 5.689 1.00 . A A . 41 GLN CG 1 1
7 11512 1 1 27 GLN H H -12.566 6.398 4.176 1.00 . A A . 41 GLN H 1 1
7 11513 1 1 27 GLN HA H -13.298 9.211 4.475 1.00 . A A . 41 GLN HA 1 1
7 11514 1 1 27 GLN HB2 H -11.832 7.766 5.974 1.00 . A A . 41 GLN HB2 1 1
7 11515 1 1 27 GLN HB3 H -10.601 7.841 4.714 1.00 . A A . 41 GLN HB3 1 1
7 11516 1 1 27 GLN HE21 H -12.073 8.828 7.863 1.00 . A A . 41 GLN HE21 1 1
7 11517 1 1 27 GLN HE22 H -13.178 10.075 8.193 1.00 . A A . 41 GLN HE22 1 1
7 11518 1 1 27 GLN HG2 H -10.082 9.582 6.281 1.00 . A A . 41 GLN HG2 1 1
7 11519 1 1 27 GLN HG3 H -10.765 10.373 4.863 1.00 . A A . 41 GLN HG3 1 1
7 11520 1 1 27 GLN N N -13.083 7.178 3.882 1.00 . A A . 41 GLN N 1 1
7 11521 1 1 27 GLN NE2 N -12.475 9.690 7.627 1.00 . A A . 41 GLN NE2 1 1
7 11522 1 1 27 GLN O O -11.692 8.340 1.868 1.00 . A A . 41 GLN O 1 1
7 11523 1 1 27 GLN OE1 O -12.577 11.394 6.266 1.00 . A A . 41 GLN OE1 1 1
7 11524 1 1 28 LYS C C -9.598 10.757 1.507 1.00 . A A . 42 LYS C 1 1
7 11525 1 1 28 LYS CA C -11.120 10.926 1.458 1.00 . A A . 42 LYS CA 1 1
7 11526 1 1 28 LYS CB C -11.506 12.403 1.465 1.00 . A A . 42 LYS CB 1 1
7 11527 1 1 28 LYS CD C -12.603 12.445 -0.772 1.00 . A A . 42 LYS CD 1 1
7 11528 1 1 28 LYS CE C -12.589 13.085 -2.161 1.00 . A A . 42 LYS CE 1 1
7 11529 1 1 28 LYS CG C -11.418 12.963 0.046 1.00 . A A . 42 LYS CG 1 1
7 11530 1 1 28 LYS H H -11.898 10.958 3.466 1.00 . A A . 42 LYS H 1 1
7 11531 1 1 28 LYS HA H -11.531 10.433 0.591 1.00 . A A . 42 LYS HA 1 1
7 11532 1 1 28 LYS HB2 H -12.517 12.509 1.833 1.00 . A A . 42 LYS HB2 1 1
7 11533 1 1 28 LYS HB3 H -10.832 12.950 2.108 1.00 . A A . 42 LYS HB3 1 1
7 11534 1 1 28 LYS HD2 H -12.531 11.371 -0.868 1.00 . A A . 42 LYS HD2 1 1
7 11535 1 1 28 LYS HD3 H -13.524 12.698 -0.270 1.00 . A A . 42 LYS HD3 1 1
7 11536 1 1 28 LYS HE2 H -12.768 14.148 -2.085 1.00 . A A . 42 LYS HE2 1 1
7 11537 1 1 28 LYS HE3 H -11.650 12.892 -2.655 1.00 . A A . 42 LYS HE3 1 1
7 11538 1 1 28 LYS HG2 H -11.447 14.043 0.081 1.00 . A A . 42 LYS HG2 1 1
7 11539 1 1 28 LYS HG3 H -10.497 12.640 -0.413 1.00 . A A . 42 LYS HG3 1 1
7 11540 1 1 28 LYS HZ1 H -14.534 12.354 -2.281 1.00 . A A . 42 LYS HZ1 1 1
7 11541 1 1 28 LYS HZ2 H -13.402 11.461 -3.179 1.00 . A A . 42 LYS HZ2 1 1
7 11542 1 1 28 LYS HZ3 H -13.937 12.973 -3.743 1.00 . A A . 42 LYS HZ3 1 1
7 11543 1 1 28 LYS N N -11.707 10.366 2.708 1.00 . A A . 42 LYS N 1 1
7 11544 1 1 28 LYS NZ N -13.700 12.418 -2.896 1.00 . A A . 42 LYS NZ 1 1
7 11545 1 1 28 LYS O O -8.861 11.712 1.651 1.00 . A A . 42 LYS O 1 1
7 11546 1 1 29 SER C C -7.282 9.147 3.002 1.00 . A A . 43 SER C 1 1
7 11547 1 1 29 SER CA C -7.685 9.180 1.526 1.00 . A A . 43 SER CA 1 1
7 11548 1 1 29 SER CB C -6.902 10.255 0.751 1.00 . A A . 43 SER CB 1 1
7 11549 1 1 29 SER H H -9.805 8.796 1.380 1.00 . A A . 43 SER H 1 1
7 11550 1 1 29 SER HA H -7.514 8.211 1.080 1.00 . A A . 43 SER HA 1 1
7 11551 1 1 29 SER HB2 H -6.037 9.810 0.290 1.00 . A A . 43 SER HB2 1 1
7 11552 1 1 29 SER HB3 H -7.538 10.677 -0.018 1.00 . A A . 43 SER HB3 1 1
7 11553 1 1 29 SER HG H -6.977 12.075 1.443 1.00 . A A . 43 SER HG 1 1
7 11554 1 1 29 SER N N -9.149 9.521 1.439 1.00 . A A . 43 SER N 1 1
7 11555 1 1 29 SER O O -7.907 9.774 3.834 1.00 . A A . 43 SER O 1 1
7 11556 1 1 29 SER OG O -6.479 11.278 1.646 1.00 . A A . 43 SER OG 1 1
7 11557 1 1 30 CYS C C -4.342 8.163 4.929 1.00 . A A . 44 CYS C 1 1
7 11558 1 1 30 CYS CA C -5.856 8.341 4.783 1.00 . A A . 44 CYS CA 1 1
7 11559 1 1 30 CYS CB C -6.585 7.115 5.333 1.00 . A A . 44 CYS CB 1 1
7 11560 1 1 30 CYS H H -5.758 7.906 2.673 1.00 . A A . 44 CYS H 1 1
7 11561 1 1 30 CYS HA H -6.182 9.224 5.307 1.00 . A A . 44 CYS HA 1 1
7 11562 1 1 30 CYS HB2 H -7.027 6.564 4.517 1.00 . A A . 44 CYS HB2 1 1
7 11563 1 1 30 CYS HB3 H -5.882 6.483 5.853 1.00 . A A . 44 CYS HB3 1 1
7 11564 1 1 30 CYS N N -6.260 8.411 3.347 1.00 . A A . 44 CYS N 1 1
7 11565 1 1 30 CYS O O -3.616 8.041 3.963 1.00 . A A . 44 CYS O 1 1
7 11566 1 1 30 CYS SG S -7.886 7.638 6.477 1.00 . A A . 44 CYS SG 1 1
7 11567 1 1 31 MET C C -2.225 6.925 7.542 1.00 . A A . 45 MET C 1 1
7 11568 1 1 31 MET CA C -2.416 7.927 6.399 1.00 . A A . 45 MET CA 1 1
7 11569 1 1 31 MET CB C -1.885 9.304 6.801 1.00 . A A . 45 MET CB 1 1
7 11570 1 1 31 MET CE C 0.525 11.205 6.036 1.00 . A A . 45 MET CE 1 1
7 11571 1 1 31 MET CG C -1.984 10.262 5.614 1.00 . A A . 45 MET CG 1 1
7 11572 1 1 31 MET H H -4.493 8.206 6.904 1.00 . A A . 45 MET H 1 1
7 11573 1 1 31 MET HA H -1.923 7.583 5.505 1.00 . A A . 45 MET HA 1 1
7 11574 1 1 31 MET HB2 H -2.469 9.688 7.625 1.00 . A A . 45 MET HB2 1 1
7 11575 1 1 31 MET HB3 H -0.852 9.215 7.104 1.00 . A A . 45 MET HB3 1 1
7 11576 1 1 31 MET HE1 H 0.827 10.982 7.051 1.00 . A A . 45 MET HE1 1 1
7 11577 1 1 31 MET HE2 H 1.183 11.953 5.625 1.00 . A A . 45 MET HE2 1 1
7 11578 1 1 31 MET HE3 H 0.580 10.308 5.435 1.00 . A A . 45 MET HE3 1 1
7 11579 1 1 31 MET HG2 H -1.496 9.826 4.756 1.00 . A A . 45 MET HG2 1 1
7 11580 1 1 31 MET HG3 H -3.022 10.445 5.383 1.00 . A A . 45 MET HG3 1 1
7 11581 1 1 31 MET N N -3.873 8.123 6.148 1.00 . A A . 45 MET N 1 1
7 11582 1 1 31 MET O O -3.086 6.761 8.382 1.00 . A A . 45 MET O 1 1
7 11583 1 1 31 MET SD S -1.174 11.824 6.039 1.00 . A A . 45 MET SD 1 1
7 11584 1 1 32 SER C C -0.117 5.932 9.836 1.00 . A A . 46 SER C 1 1
7 11585 1 1 32 SER CA C -0.882 5.270 8.686 1.00 . A A . 46 SER CA 1 1
7 11586 1 1 32 SER CB C -0.051 4.153 8.062 1.00 . A A . 46 SER CB 1 1
7 11587 1 1 32 SER H H -0.420 6.392 6.899 1.00 . A A . 46 SER H 1 1
7 11588 1 1 32 SER HA H -1.823 4.875 9.039 1.00 . A A . 46 SER HA 1 1
7 11589 1 1 32 SER HB2 H -0.560 3.761 7.197 1.00 . A A . 46 SER HB2 1 1
7 11590 1 1 32 SER HB3 H 0.910 4.546 7.762 1.00 . A A . 46 SER HB3 1 1
7 11591 1 1 32 SER HG H -0.274 2.313 8.656 1.00 . A A . 46 SER HG 1 1
7 11592 1 1 32 SER N N -1.106 6.254 7.587 1.00 . A A . 46 SER N 1 1
7 11593 1 1 32 SER O O 0.840 6.650 9.625 1.00 . A A . 46 SER O 1 1
7 11594 1 1 32 SER OG O 0.125 3.111 9.014 1.00 . A A . 46 SER OG 1 1
7 11595 1 1 33 ASN C C 1.366 5.463 12.646 1.00 . A A . 47 ASN C 1 1
7 11596 1 1 33 ASN CA C 0.172 6.319 12.213 1.00 . A A . 47 ASN CA 1 1
7 11597 1 1 33 ASN CB C -0.871 6.373 13.327 1.00 . A A . 47 ASN CB 1 1
7 11598 1 1 33 ASN CG C -2.038 7.260 12.894 1.00 . A A . 47 ASN CG 1 1
7 11599 1 1 33 ASN H H -1.309 5.119 11.204 1.00 . A A . 47 ASN H 1 1
7 11600 1 1 33 ASN HA H 0.494 7.318 11.965 1.00 . A A . 47 ASN HA 1 1
7 11601 1 1 33 ASN HB2 H -1.233 5.375 13.530 1.00 . A A . 47 ASN HB2 1 1
7 11602 1 1 33 ASN HB3 H -0.424 6.783 14.220 1.00 . A A . 47 ASN HB3 1 1
7 11603 1 1 33 ASN HD21 H -3.269 6.563 14.288 1.00 . A A . 47 ASN HD21 1 1
7 11604 1 1 33 ASN HD22 H -3.927 7.748 13.265 1.00 . A A . 47 ASN HD22 1 1
7 11605 1 1 33 ASN N N -0.533 5.698 11.053 1.00 . A A . 47 ASN N 1 1
7 11606 1 1 33 ASN ND2 N -3.172 7.185 13.536 1.00 . A A . 47 ASN ND2 1 1
7 11607 1 1 33 ASN O O 2.096 5.817 13.549 1.00 . A A . 47 ASN O 1 1
7 11608 1 1 33 ASN OD1 O -1.918 8.031 11.963 1.00 . A A . 47 ASN OD1 1 1
7 11609 1 1 34 CYS C C 4.035 4.250 12.246 1.00 . A A . 48 CYS C 1 1
7 11610 1 1 34 CYS CA C 2.730 3.479 12.404 1.00 . A A . 48 CYS CA 1 1
7 11611 1 1 34 CYS CB C 2.683 2.301 11.436 1.00 . A A . 48 CYS CB 1 1
7 11612 1 1 34 CYS H H 0.985 4.062 11.285 1.00 . A A . 48 CYS H 1 1
7 11613 1 1 34 CYS HA H 2.618 3.129 13.415 1.00 . A A . 48 CYS HA 1 1
7 11614 1 1 34 CYS HB2 H 2.504 2.665 10.434 1.00 . A A . 48 CYS HB2 1 1
7 11615 1 1 34 CYS HB3 H 3.625 1.774 11.464 1.00 . A A . 48 CYS HB3 1 1
7 11616 1 1 34 CYS N N 1.578 4.339 12.014 1.00 . A A . 48 CYS N 1 1
7 11617 1 1 34 CYS O O 4.894 4.221 13.103 1.00 . A A . 48 CYS O 1 1
7 11618 1 1 34 CYS SG S 1.350 1.181 11.921 1.00 . A A . 48 CYS SG 1 1
7 11619 1 1 35 SER C C 6.657 4.829 11.101 1.00 . A A . 49 SER C 1 1
7 11620 1 1 35 SER CA C 5.434 5.735 10.957 1.00 . A A . 49 SER CA 1 1
7 11621 1 1 35 SER CB C 5.420 6.804 12.051 1.00 . A A . 49 SER CB 1 1
7 11622 1 1 35 SER H H 3.476 4.973 10.485 1.00 . A A . 49 SER H 1 1
7 11623 1 1 35 SER HA H 5.429 6.203 9.987 1.00 . A A . 49 SER HA 1 1
7 11624 1 1 35 SER HB2 H 4.445 7.258 12.100 1.00 . A A . 49 SER HB2 1 1
7 11625 1 1 35 SER HB3 H 5.648 6.344 13.004 1.00 . A A . 49 SER HB3 1 1
7 11626 1 1 35 SER HG H 7.114 7.707 12.367 1.00 . A A . 49 SER HG 1 1
7 11627 1 1 35 SER N N 4.185 4.953 11.163 1.00 . A A . 49 SER N 1 1
7 11628 1 1 35 SER O O 7.723 5.277 11.477 1.00 . A A . 49 SER O 1 1
7 11629 1 1 35 SER OG O 6.387 7.799 11.748 1.00 . A A . 49 SER OG 1 1
7 11630 1 1 36 ILE C C 8.290 2.361 9.568 1.00 . A A . 50 ILE C 1 1
7 11631 1 1 36 ILE CA C 7.698 2.661 10.944 1.00 . A A . 50 ILE CA 1 1
7 11632 1 1 36 ILE CB C 7.158 1.370 11.576 1.00 . A A . 50 ILE CB 1 1
7 11633 1 1 36 ILE CD1 C 7.219 2.583 13.780 1.00 . A A . 50 ILE CD1 1 1
7 11634 1 1 36 ILE CG1 C 6.380 1.687 12.861 1.00 . A A . 50 ILE CG1 1 1
7 11635 1 1 36 ILE CG2 C 8.329 0.449 11.912 1.00 . A A . 50 ILE CG2 1 1
7 11636 1 1 36 ILE H H 5.655 3.208 10.514 1.00 . A A . 50 ILE H 1 1
7 11637 1 1 36 ILE HA H 8.442 3.103 11.589 1.00 . A A . 50 ILE HA 1 1
7 11638 1 1 36 ILE HB H 6.504 0.870 10.872 1.00 . A A . 50 ILE HB 1 1
7 11639 1 1 36 ILE HD11 H 8.185 2.127 13.943 1.00 . A A . 50 ILE HD11 1 1
7 11640 1 1 36 ILE HD12 H 6.712 2.704 14.726 1.00 . A A . 50 ILE HD12 1 1
7 11641 1 1 36 ILE HD13 H 7.351 3.549 13.316 1.00 . A A . 50 ILE HD13 1 1
7 11642 1 1 36 ILE HG12 H 5.461 2.191 12.607 1.00 . A A . 50 ILE HG12 1 1
7 11643 1 1 36 ILE HG13 H 6.152 0.766 13.375 1.00 . A A . 50 ILE HG13 1 1
7 11644 1 1 36 ILE HG21 H 8.312 -0.409 11.257 1.00 . A A . 50 ILE HG21 1 1
7 11645 1 1 36 ILE HG22 H 8.249 0.122 12.937 1.00 . A A . 50 ILE HG22 1 1
7 11646 1 1 36 ILE HG23 H 9.257 0.986 11.777 1.00 . A A . 50 ILE HG23 1 1
7 11647 1 1 36 ILE N N 6.521 3.561 10.811 1.00 . A A . 50 ILE N 1 1
7 11648 1 1 36 ILE O O 7.679 1.722 8.736 1.00 . A A . 50 ILE O 1 1
7 11649 1 1 37 THR C C 11.049 1.316 8.132 1.00 . A A . 51 THR C 1 1
7 11650 1 1 37 THR CA C 10.155 2.552 8.028 1.00 . A A . 51 THR CA 1 1
7 11651 1 1 37 THR CB C 10.998 3.799 7.751 1.00 . A A . 51 THR CB 1 1
7 11652 1 1 37 THR CG2 C 10.087 4.954 7.333 1.00 . A A . 51 THR CG2 1 1
7 11653 1 1 37 THR H H 9.961 3.313 10.035 1.00 . A A . 51 THR H 1 1
7 11654 1 1 37 THR HA H 9.424 2.420 7.242 1.00 . A A . 51 THR HA 1 1
7 11655 1 1 37 THR HB H 11.695 3.591 6.953 1.00 . A A . 51 THR HB 1 1
7 11656 1 1 37 THR HG1 H 12.554 4.538 8.653 1.00 . A A . 51 THR HG1 1 1
7 11657 1 1 37 THR HG21 H 9.325 4.586 6.662 1.00 . A A . 51 THR HG21 1 1
7 11658 1 1 37 THR HG22 H 10.673 5.711 6.834 1.00 . A A . 51 THR HG22 1 1
7 11659 1 1 37 THR HG23 H 9.620 5.379 8.209 1.00 . A A . 51 THR HG23 1 1
7 11660 1 1 37 THR N N 9.492 2.812 9.337 1.00 . A A . 51 THR N 1 1
7 11661 1 1 37 THR O O 11.860 1.197 9.028 1.00 . A A . 51 THR O 1 1
7 11662 1 1 37 THR OG1 O 11.715 4.156 8.924 1.00 . A A . 51 THR OG1 1 1
7 11663 1 1 38 SER C C 12.305 -1.134 5.880 1.00 . A A . 52 SER C 1 1
7 11664 1 1 38 SER CA C 11.755 -0.825 7.271 1.00 . A A . 52 SER CA 1 1
7 11665 1 1 38 SER CB C 10.818 -1.936 7.736 1.00 . A A . 52 SER CB 1 1
7 11666 1 1 38 SER H H 10.244 0.512 6.514 1.00 . A A . 52 SER H 1 1
7 11667 1 1 38 SER HA H 12.559 -0.700 7.977 1.00 . A A . 52 SER HA 1 1
7 11668 1 1 38 SER HB2 H 10.015 -2.053 7.028 1.00 . A A . 52 SER HB2 1 1
7 11669 1 1 38 SER HB3 H 11.368 -2.864 7.808 1.00 . A A . 52 SER HB3 1 1
7 11670 1 1 38 SER HG H 10.737 -2.103 9.675 1.00 . A A . 52 SER HG 1 1
7 11671 1 1 38 SER N N 10.909 0.398 7.223 1.00 . A A . 52 SER N 1 1
7 11672 1 1 38 SER O O 11.675 -0.865 4.877 1.00 . A A . 52 SER O 1 1
7 11673 1 1 38 SER OG O 10.275 -1.593 9.006 1.00 . A A . 52 SER OG 1 1
7 11674 1 1 39 ILE C C 13.602 -3.428 4.056 1.00 . A A . 53 ILE C 1 1
7 11675 1 1 39 ILE CA C 14.061 -2.037 4.485 1.00 . A A . 53 ILE CA 1 1
7 11676 1 1 39 ILE CB C 15.575 -2.017 4.698 1.00 . A A . 53 ILE CB 1 1
7 11677 1 1 39 ILE CD1 C 17.486 -0.666 5.572 1.00 . A A . 53 ILE CD1 1 1
7 11678 1 1 39 ILE CG1 C 16.003 -0.635 5.201 1.00 . A A . 53 ILE CG1 1 1
7 11679 1 1 39 ILE CG2 C 16.277 -2.318 3.375 1.00 . A A . 53 ILE CG2 1 1
7 11680 1 1 39 ILE H H 13.963 -1.916 6.633 1.00 . A A . 53 ILE H 1 1
7 11681 1 1 39 ILE HA H 13.779 -1.307 3.744 1.00 . A A . 53 ILE HA 1 1
7 11682 1 1 39 ILE HB H 15.845 -2.767 5.428 1.00 . A A . 53 ILE HB 1 1
7 11683 1 1 39 ILE HD11 H 18.083 -0.545 4.679 1.00 . A A . 53 ILE HD11 1 1
7 11684 1 1 39 ILE HD12 H 17.723 -1.610 6.037 1.00 . A A . 53 ILE HD12 1 1
7 11685 1 1 39 ILE HD13 H 17.700 0.139 6.260 1.00 . A A . 53 ILE HD13 1 1
7 11686 1 1 39 ILE HG12 H 15.838 0.096 4.424 1.00 . A A . 53 ILE HG12 1 1
7 11687 1 1 39 ILE HG13 H 15.421 -0.373 6.071 1.00 . A A . 53 ILE HG13 1 1
7 11688 1 1 39 ILE HG21 H 15.681 -1.943 2.556 1.00 . A A . 53 ILE HG21 1 1
7 11689 1 1 39 ILE HG22 H 16.403 -3.385 3.268 1.00 . A A . 53 ILE HG22 1 1
7 11690 1 1 39 ILE HG23 H 17.246 -1.838 3.363 1.00 . A A . 53 ILE HG23 1 1
7 11691 1 1 39 ILE N N 13.474 -1.703 5.813 1.00 . A A . 53 ILE N 1 1
7 11692 1 1 39 ILE O O 13.755 -4.394 4.775 1.00 . A A . 53 ILE O 1 1
7 11693 1 1 40 CYS C C 13.740 -5.842 2.317 1.00 . A A . 54 CYS C 1 1
7 11694 1 1 40 CYS CA C 12.561 -4.865 2.415 1.00 . A A . 54 CYS CA 1 1
7 11695 1 1 40 CYS CB C 11.945 -4.612 1.037 1.00 . A A . 54 CYS CB 1 1
7 11696 1 1 40 CYS H H 12.918 -2.733 2.328 1.00 . A A . 54 CYS H 1 1
7 11697 1 1 40 CYS HA H 11.810 -5.253 3.085 1.00 . A A . 54 CYS HA 1 1
7 11698 1 1 40 CYS HB2 H 12.695 -4.202 0.378 1.00 . A A . 54 CYS HB2 1 1
7 11699 1 1 40 CYS HB3 H 11.581 -5.544 0.630 1.00 . A A . 54 CYS HB3 1 1
7 11700 1 1 40 CYS N N 13.034 -3.533 2.888 1.00 . A A . 54 CYS N 1 1
7 11701 1 1 40 CYS O O 14.876 -5.447 2.149 1.00 . A A . 54 CYS O 1 1
7 11702 1 1 40 CYS SG S 10.569 -3.440 1.189 1.00 . A A . 54 CYS SG 1 1
7 11703 1 1 41 GLU C C 15.324 -8.057 1.051 1.00 . A A . 55 GLU C 1 1
7 11704 1 1 41 GLU CA C 14.566 -8.130 2.381 1.00 . A A . 55 GLU CA 1 1
7 11705 1 1 41 GLU CB C 13.861 -9.479 2.519 1.00 . A A . 55 GLU CB 1 1
7 11706 1 1 41 GLU CD C 14.206 -11.958 2.642 1.00 . A A . 55 GLU CD 1 1
7 11707 1 1 41 GLU CG C 14.905 -10.595 2.593 1.00 . A A . 55 GLU CG 1 1
7 11708 1 1 41 GLU H H 12.549 -7.401 2.595 1.00 . A A . 55 GLU H 1 1
7 11709 1 1 41 GLU HA H 15.249 -7.992 3.205 1.00 . A A . 55 GLU HA 1 1
7 11710 1 1 41 GLU HB2 H 13.263 -9.482 3.420 1.00 . A A . 55 GLU HB2 1 1
7 11711 1 1 41 GLU HB3 H 13.223 -9.640 1.664 1.00 . A A . 55 GLU HB3 1 1
7 11712 1 1 41 GLU HG2 H 15.541 -10.549 1.721 1.00 . A A . 55 GLU HG2 1 1
7 11713 1 1 41 GLU HG3 H 15.505 -10.469 3.483 1.00 . A A . 55 GLU HG3 1 1
7 11714 1 1 41 GLU N N 13.472 -7.113 2.444 1.00 . A A . 55 GLU N 1 1
7 11715 1 1 41 GLU O O 16.487 -8.400 0.975 1.00 . A A . 55 GLU O 1 1
7 11716 1 1 41 GLU OE1 O 12.985 -11.982 2.631 1.00 . A A . 55 GLU OE1 1 1
7 11717 1 1 41 GLU OE2 O 14.906 -12.956 2.693 1.00 . A A . 55 GLU OE2 1 1
7 11718 1 1 42 LYS C C 14.935 -6.356 -2.131 1.00 . A A . 56 LYS C 1 1
7 11719 1 1 42 LYS CA C 15.389 -7.572 -1.314 1.00 . A A . 56 LYS CA 1 1
7 11720 1 1 42 LYS CB C 15.007 -8.869 -2.027 1.00 . A A . 56 LYS CB 1 1
7 11721 1 1 42 LYS CD C 15.353 -11.344 -2.021 1.00 . A A . 56 LYS CD 1 1
7 11722 1 1 42 LYS CE C 16.337 -12.463 -1.673 1.00 . A A . 56 LYS CE 1 1
7 11723 1 1 42 LYS CG C 15.917 -10.004 -1.548 1.00 . A A . 56 LYS CG 1 1
7 11724 1 1 42 LYS H H 13.738 -7.379 0.073 1.00 . A A . 56 LYS H 1 1
7 11725 1 1 42 LYS HA H 16.456 -7.542 -1.161 1.00 . A A . 56 LYS HA 1 1
7 11726 1 1 42 LYS HB2 H 13.979 -9.113 -1.802 1.00 . A A . 56 LYS HB2 1 1
7 11727 1 1 42 LYS HB3 H 15.124 -8.745 -3.093 1.00 . A A . 56 LYS HB3 1 1
7 11728 1 1 42 LYS HD2 H 14.408 -11.530 -1.531 1.00 . A A . 56 LYS HD2 1 1
7 11729 1 1 42 LYS HD3 H 15.205 -11.316 -3.089 1.00 . A A . 56 LYS HD3 1 1
7 11730 1 1 42 LYS HE2 H 17.334 -12.059 -1.548 1.00 . A A . 56 LYS HE2 1 1
7 11731 1 1 42 LYS HE3 H 16.023 -12.977 -0.779 1.00 . A A . 56 LYS HE3 1 1
7 11732 1 1 42 LYS HG2 H 16.908 -9.865 -1.953 1.00 . A A . 56 LYS HG2 1 1
7 11733 1 1 42 LYS HG3 H 15.963 -9.996 -0.468 1.00 . A A . 56 LYS HG3 1 1
7 11734 1 1 42 LYS HZ1 H 15.378 -13.884 -2.853 1.00 . A A . 56 LYS HZ1 1 1
7 11735 1 1 42 LYS HZ2 H 17.063 -14.085 -2.756 1.00 . A A . 56 LYS HZ2 1 1
7 11736 1 1 42 LYS HZ3 H 16.406 -12.848 -3.718 1.00 . A A . 56 LYS HZ3 1 1
7 11737 1 1 42 LYS N N 14.680 -7.635 -0.002 1.00 . A A . 56 LYS N 1 1
7 11738 1 1 42 LYS NZ N 16.292 -13.390 -2.838 1.00 . A A . 56 LYS NZ 1 1
7 11739 1 1 42 LYS O O 13.850 -5.845 -1.933 1.00 . A A . 56 LYS O 1 1
7 11740 1 1 43 PRO C C 14.381 -5.069 -4.878 1.00 . A A . 57 PRO C 1 1
7 11741 1 1 43 PRO CA C 15.493 -4.745 -3.875 1.00 . A A . 57 PRO CA 1 1
7 11742 1 1 43 PRO CB C 16.812 -4.477 -4.599 1.00 . A A . 57 PRO CB 1 1
7 11743 1 1 43 PRO CD C 17.121 -6.490 -3.327 1.00 . A A . 57 PRO CD 1 1
7 11744 1 1 43 PRO CG C 17.526 -5.788 -4.594 1.00 . A A . 57 PRO CG 1 1
7 11745 1 1 43 PRO HA H 15.238 -3.893 -3.265 1.00 . A A . 57 PRO HA 1 1
7 11746 1 1 43 PRO HB2 H 16.625 -4.151 -5.613 1.00 . A A . 57 PRO HB2 1 1
7 11747 1 1 43 PRO HB3 H 17.391 -3.739 -4.065 1.00 . A A . 57 PRO HB3 1 1
7 11748 1 1 43 PRO HD2 H 17.054 -7.557 -3.491 1.00 . A A . 57 PRO HD2 1 1
7 11749 1 1 43 PRO HD3 H 17.813 -6.267 -2.531 1.00 . A A . 57 PRO HD3 1 1
7 11750 1 1 43 PRO HG2 H 17.231 -6.371 -5.456 1.00 . A A . 57 PRO HG2 1 1
7 11751 1 1 43 PRO HG3 H 18.593 -5.630 -4.598 1.00 . A A . 57 PRO HG3 1 1
7 11752 1 1 43 PRO N N 15.797 -5.923 -3.024 1.00 . A A . 57 PRO N 1 1
7 11753 1 1 43 PRO O O 13.588 -4.222 -5.238 1.00 . A A . 57 PRO O 1 1
7 11754 1 1 44 GLN C C 11.892 -6.685 -5.634 1.00 . A A . 58 GLN C 1 1
7 11755 1 1 44 GLN CA C 13.266 -6.680 -6.308 1.00 . A A . 58 GLN CA 1 1
7 11756 1 1 44 GLN CB C 13.653 -8.087 -6.770 1.00 . A A . 58 GLN CB 1 1
7 11757 1 1 44 GLN CD C 14.200 -10.394 -5.978 1.00 . A A . 58 GLN CD 1 1
7 11758 1 1 44 GLN CG C 13.546 -9.065 -5.597 1.00 . A A . 58 GLN CG 1 1
7 11759 1 1 44 GLN H H 14.968 -6.961 -5.017 1.00 . A A . 58 GLN H 1 1
7 11760 1 1 44 GLN HA H 13.270 -6.004 -7.147 1.00 . A A . 58 GLN HA 1 1
7 11761 1 1 44 GLN HB2 H 12.988 -8.400 -7.562 1.00 . A A . 58 GLN HB2 1 1
7 11762 1 1 44 GLN HB3 H 14.669 -8.077 -7.137 1.00 . A A . 58 GLN HB3 1 1
7 11763 1 1 44 GLN HE21 H 12.759 -11.496 -5.169 1.00 . A A . 58 GLN HE21 1 1
7 11764 1 1 44 GLN HE22 H 14.024 -12.370 -5.889 1.00 . A A . 58 GLN HE22 1 1
7 11765 1 1 44 GLN HG2 H 14.049 -8.650 -4.737 1.00 . A A . 58 GLN HG2 1 1
7 11766 1 1 44 GLN HG3 H 12.505 -9.231 -5.362 1.00 . A A . 58 GLN HG3 1 1
7 11767 1 1 44 GLN N N 14.322 -6.293 -5.328 1.00 . A A . 58 GLN N 1 1
7 11768 1 1 44 GLN NE2 N 13.612 -11.513 -5.653 1.00 . A A . 58 GLN NE2 1 1
7 11769 1 1 44 GLN O O 10.886 -6.384 -6.247 1.00 . A A . 58 GLN O 1 1
7 11770 1 1 44 GLN OE1 O 15.256 -10.416 -6.580 1.00 . A A . 58 GLN OE1 1 1
7 11771 1 1 45 GLU C C 9.933 -5.641 -3.611 1.00 . A A . 59 GLU C 1 1
7 11772 1 1 45 GLU CA C 10.543 -7.042 -3.655 1.00 . A A . 59 GLU CA 1 1
7 11773 1 1 45 GLU CB C 10.880 -7.521 -2.242 1.00 . A A . 59 GLU CB 1 1
7 11774 1 1 45 GLU CD C 11.735 -9.448 -0.886 1.00 . A A . 59 GLU CD 1 1
7 11775 1 1 45 GLU CG C 11.449 -8.943 -2.305 1.00 . A A . 59 GLU CG 1 1
7 11776 1 1 45 GLU H H 12.665 -7.256 -3.899 1.00 . A A . 59 GLU H 1 1
7 11777 1 1 45 GLU HA H 9.865 -7.733 -4.125 1.00 . A A . 59 GLU HA 1 1
7 11778 1 1 45 GLU HB2 H 11.611 -6.858 -1.804 1.00 . A A . 59 GLU HB2 1 1
7 11779 1 1 45 GLU HB3 H 9.985 -7.521 -1.638 1.00 . A A . 59 GLU HB3 1 1
7 11780 1 1 45 GLU HG2 H 10.732 -9.595 -2.780 1.00 . A A . 59 GLU HG2 1 1
7 11781 1 1 45 GLU HG3 H 12.365 -8.938 -2.874 1.00 . A A . 59 GLU HG3 1 1
7 11782 1 1 45 GLU N N 11.845 -7.019 -4.376 1.00 . A A . 59 GLU N 1 1
7 11783 1 1 45 GLU O O 10.630 -4.651 -3.514 1.00 . A A . 59 GLU O 1 1
7 11784 1 1 45 GLU OE1 O 11.670 -8.648 0.034 1.00 . A A . 59 GLU OE1 1 1
7 11785 1 1 45 GLU OE2 O 12.013 -10.628 -0.745 1.00 . A A . 59 GLU OE2 1 1
7 11786 1 1 46 VAL C C 7.251 -4.088 -2.253 1.00 . A A . 60 VAL C 1 1
7 11787 1 1 46 VAL CA C 7.970 -4.221 -3.595 1.00 . A A . 60 VAL CA 1 1
7 11788 1 1 46 VAL CB C 6.965 -4.207 -4.751 1.00 . A A . 60 VAL CB 1 1
7 11789 1 1 46 VAL CG1 C 7.716 -4.284 -6.080 1.00 . A A . 60 VAL CG1 1 1
7 11790 1 1 46 VAL CG2 C 6.022 -5.407 -4.629 1.00 . A A . 60 VAL CG2 1 1
7 11791 1 1 46 VAL H H 8.087 -6.365 -3.715 1.00 . A A . 60 VAL H 1 1
7 11792 1 1 46 VAL HA H 8.692 -3.429 -3.720 1.00 . A A . 60 VAL HA 1 1
7 11793 1 1 46 VAL HB H 6.393 -3.292 -4.715 1.00 . A A . 60 VAL HB 1 1
7 11794 1 1 46 VAL HG11 H 8.776 -4.174 -5.901 1.00 . A A . 60 VAL HG11 1 1
7 11795 1 1 46 VAL HG12 H 7.377 -3.491 -6.731 1.00 . A A . 60 VAL HG12 1 1
7 11796 1 1 46 VAL HG13 H 7.527 -5.239 -6.546 1.00 . A A . 60 VAL HG13 1 1
7 11797 1 1 46 VAL HG21 H 6.466 -6.264 -5.112 1.00 . A A . 60 VAL HG21 1 1
7 11798 1 1 46 VAL HG22 H 5.080 -5.173 -5.104 1.00 . A A . 60 VAL HG22 1 1
7 11799 1 1 46 VAL HG23 H 5.855 -5.629 -3.586 1.00 . A A . 60 VAL HG23 1 1
7 11800 1 1 46 VAL N N 8.634 -5.553 -3.659 1.00 . A A . 60 VAL N 1 1
7 11801 1 1 46 VAL O O 7.343 -4.953 -1.405 1.00 . A A . 60 VAL O 1 1
7 11802 1 1 47 CYS C C 4.305 -2.849 -1.023 1.00 . A A . 61 CYS C 1 1
7 11803 1 1 47 CYS CA C 5.808 -2.861 -0.759 1.00 . A A . 61 CYS CA 1 1
7 11804 1 1 47 CYS CB C 6.283 -1.521 -0.205 1.00 . A A . 61 CYS CB 1 1
7 11805 1 1 47 CYS H H 6.456 -2.339 -2.747 1.00 . A A . 61 CYS H 1 1
7 11806 1 1 47 CYS HA H 6.066 -3.657 -0.078 1.00 . A A . 61 CYS HA 1 1
7 11807 1 1 47 CYS HB2 H 6.090 -0.741 -0.928 1.00 . A A . 61 CYS HB2 1 1
7 11808 1 1 47 CYS HB3 H 5.759 -1.302 0.712 1.00 . A A . 61 CYS HB3 1 1
7 11809 1 1 47 CYS N N 6.533 -3.024 -2.050 1.00 . A A . 61 CYS N 1 1
7 11810 1 1 47 CYS O O 3.780 -1.954 -1.654 1.00 . A A . 61 CYS O 1 1
7 11811 1 1 47 CYS SG S 8.061 -1.617 0.122 1.00 . A A . 61 CYS SG 1 1
7 11812 1 1 48 VAL C C 1.344 -3.573 0.454 1.00 . A A . 62 VAL C 1 1
7 11813 1 1 48 VAL CA C 2.141 -3.918 -0.809 1.00 . A A . 62 VAL CA 1 1
7 11814 1 1 48 VAL CB C 1.880 -5.366 -1.217 1.00 . A A . 62 VAL CB 1 1
7 11815 1 1 48 VAL CG1 C 0.397 -5.543 -1.551 1.00 . A A . 62 VAL CG1 1 1
7 11816 1 1 48 VAL CG2 C 2.720 -5.712 -2.450 1.00 . A A . 62 VAL CG2 1 1
7 11817 1 1 48 VAL H H 4.061 -4.573 -0.070 1.00 . A A . 62 VAL H 1 1
7 11818 1 1 48 VAL HA H 1.868 -3.258 -1.617 1.00 . A A . 62 VAL HA 1 1
7 11819 1 1 48 VAL HB H 2.147 -6.022 -0.401 1.00 . A A . 62 VAL HB 1 1
7 11820 1 1 48 VAL HG11 H 0.191 -5.103 -2.515 1.00 . A A . 62 VAL HG11 1 1
7 11821 1 1 48 VAL HG12 H -0.202 -5.057 -0.796 1.00 . A A . 62 VAL HG12 1 1
7 11822 1 1 48 VAL HG13 H 0.158 -6.597 -1.579 1.00 . A A . 62 VAL HG13 1 1
7 11823 1 1 48 VAL HG21 H 2.135 -5.546 -3.343 1.00 . A A . 62 VAL HG21 1 1
7 11824 1 1 48 VAL HG22 H 3.019 -6.749 -2.404 1.00 . A A . 62 VAL HG22 1 1
7 11825 1 1 48 VAL HG23 H 3.599 -5.085 -2.477 1.00 . A A . 62 VAL HG23 1 1
7 11826 1 1 48 VAL N N 3.612 -3.853 -0.562 1.00 . A A . 62 VAL N 1 1
7 11827 1 1 48 VAL O O 1.628 -4.051 1.534 1.00 . A A . 62 VAL O 1 1
7 11828 1 1 49 ALA C C -1.893 -3.061 1.327 1.00 . A A . 63 ALA C 1 1
7 11829 1 1 49 ALA CA C -0.518 -2.407 1.489 1.00 . A A . 63 ALA CA 1 1
7 11830 1 1 49 ALA CB C -0.640 -0.884 1.454 1.00 . A A . 63 ALA CB 1 1
7 11831 1 1 49 ALA H H 0.105 -2.408 -0.573 1.00 . A A . 63 ALA H 1 1
7 11832 1 1 49 ALA HA H -0.049 -2.726 2.407 1.00 . A A . 63 ALA HA 1 1
7 11833 1 1 49 ALA HB1 H -0.102 -0.498 0.600 1.00 . A A . 63 ALA HB1 1 1
7 11834 1 1 49 ALA HB2 H -0.221 -0.469 2.359 1.00 . A A . 63 ALA HB2 1 1
7 11835 1 1 49 ALA HB3 H -1.680 -0.607 1.380 1.00 . A A . 63 ALA HB3 1 1
7 11836 1 1 49 ALA N N 0.326 -2.764 0.314 1.00 . A A . 63 ALA N 1 1
7 11837 1 1 49 ALA O O -2.408 -3.166 0.231 1.00 . A A . 63 ALA O 1 1
7 11838 1 1 50 VAL C C -4.832 -3.594 3.268 1.00 . A A . 64 VAL C 1 1
7 11839 1 1 50 VAL CA C -3.828 -4.163 2.262 1.00 . A A . 64 VAL CA 1 1
7 11840 1 1 50 VAL CB C -3.564 -5.640 2.549 1.00 . A A . 64 VAL CB 1 1
7 11841 1 1 50 VAL CG1 C -4.861 -6.431 2.377 1.00 . A A . 64 VAL CG1 1 1
7 11842 1 1 50 VAL CG2 C -2.510 -6.166 1.572 1.00 . A A . 64 VAL CG2 1 1
7 11843 1 1 50 VAL H H -2.069 -3.427 3.275 1.00 . A A . 64 VAL H 1 1
7 11844 1 1 50 VAL HA H -4.200 -4.050 1.256 1.00 . A A . 64 VAL HA 1 1
7 11845 1 1 50 VAL HB H -3.206 -5.751 3.562 1.00 . A A . 64 VAL HB 1 1
7 11846 1 1 50 VAL HG11 H -4.636 -7.413 1.989 1.00 . A A . 64 VAL HG11 1 1
7 11847 1 1 50 VAL HG12 H -5.511 -5.912 1.687 1.00 . A A . 64 VAL HG12 1 1
7 11848 1 1 50 VAL HG13 H -5.354 -6.525 3.333 1.00 . A A . 64 VAL HG13 1 1
7 11849 1 1 50 VAL HG21 H -2.667 -7.222 1.407 1.00 . A A . 64 VAL HG21 1 1
7 11850 1 1 50 VAL HG22 H -1.526 -6.009 1.986 1.00 . A A . 64 VAL HG22 1 1
7 11851 1 1 50 VAL HG23 H -2.595 -5.638 0.632 1.00 . A A . 64 VAL HG23 1 1
7 11852 1 1 50 VAL N N -2.493 -3.510 2.396 1.00 . A A . 64 VAL N 1 1
7 11853 1 1 50 VAL O O -4.570 -3.520 4.450 1.00 . A A . 64 VAL O 1 1
7 11854 1 1 51 TRP C C -8.345 -3.460 3.462 1.00 . A A . 65 TRP C 1 1
7 11855 1 1 51 TRP CA C -7.049 -2.680 3.706 1.00 . A A . 65 TRP CA 1 1
7 11856 1 1 51 TRP CB C -7.198 -1.211 3.301 1.00 . A A . 65 TRP CB 1 1
7 11857 1 1 51 TRP CD1 C -8.203 0.173 5.169 1.00 . A A . 65 TRP CD1 1 1
7 11858 1 1 51 TRP CD2 C -9.749 -0.629 3.747 1.00 . A A . 65 TRP CD2 1 1
7 11859 1 1 51 TRP CE2 C -10.449 0.122 4.720 1.00 . A A . 65 TRP CE2 1 1
7 11860 1 1 51 TRP CE3 C -10.489 -1.249 2.727 1.00 . A A . 65 TRP CE3 1 1
7 11861 1 1 51 TRP CG C -8.328 -0.579 4.051 1.00 . A A . 65 TRP CG 1 1
7 11862 1 1 51 TRP CH2 C -12.558 -0.370 3.654 1.00 . A A . 65 TRP CH2 1 1
7 11863 1 1 51 TRP CZ2 C -11.838 0.254 4.679 1.00 . A A . 65 TRP CZ2 1 1
7 11864 1 1 51 TRP CZ3 C -11.885 -1.119 2.681 1.00 . A A . 65 TRP CZ3 1 1
7 11865 1 1 51 TRP H H -6.178 -3.310 1.841 1.00 . A A . 65 TRP H 1 1
7 11866 1 1 51 TRP HA H -6.739 -2.756 4.733 1.00 . A A . 65 TRP HA 1 1
7 11867 1 1 51 TRP HB2 H -6.283 -0.683 3.525 1.00 . A A . 65 TRP HB2 1 1
7 11868 1 1 51 TRP HB3 H -7.395 -1.151 2.241 1.00 . A A . 65 TRP HB3 1 1
7 11869 1 1 51 TRP HD1 H -7.274 0.411 5.667 1.00 . A A . 65 TRP HD1 1 1
7 11870 1 1 51 TRP HE1 H -9.651 1.158 6.353 1.00 . A A . 65 TRP HE1 1 1
7 11871 1 1 51 TRP HE3 H -9.980 -1.829 1.976 1.00 . A A . 65 TRP HE3 1 1
7 11872 1 1 51 TRP HH2 H -13.634 -0.278 3.613 1.00 . A A . 65 TRP HH2 1 1
7 11873 1 1 51 TRP HZ2 H -12.353 0.833 5.430 1.00 . A A . 65 TRP HZ2 1 1
7 11874 1 1 51 TRP HZ3 H -12.444 -1.599 1.891 1.00 . A A . 65 TRP HZ3 1 1
7 11875 1 1 51 TRP N N -5.991 -3.218 2.799 1.00 . A A . 65 TRP N 1 1
7 11876 1 1 51 TRP NE1 N -9.462 0.595 5.569 1.00 . A A . 65 TRP NE1 1 1
7 11877 1 1 51 TRP O O -8.767 -3.613 2.331 1.00 . A A . 65 TRP O 1 1
7 11878 1 1 52 ARG C C -11.329 -4.424 5.255 1.00 . A A . 66 ARG C 1 1
7 11879 1 1 52 ARG CA C -10.230 -4.757 4.241 1.00 . A A . 66 ARG CA 1 1
7 11880 1 1 52 ARG CB C -9.805 -6.220 4.372 1.00 . A A . 66 ARG CB 1 1
7 11881 1 1 52 ARG CD C -8.633 -7.889 5.816 1.00 . A A . 66 ARG CD 1 1
7 11882 1 1 52 ARG CG C -9.162 -6.455 5.742 1.00 . A A . 66 ARG CG 1 1
7 11883 1 1 52 ARG CZ C -9.698 -10.013 5.334 1.00 . A A . 66 ARG CZ 1 1
7 11884 1 1 52 ARG H H -8.637 -3.860 5.402 1.00 . A A . 66 ARG H 1 1
7 11885 1 1 52 ARG HA H -10.584 -4.575 3.240 1.00 . A A . 66 ARG HA 1 1
7 11886 1 1 52 ARG HB2 H -10.672 -6.855 4.267 1.00 . A A . 66 ARG HB2 1 1
7 11887 1 1 52 ARG HB3 H -9.091 -6.457 3.597 1.00 . A A . 66 ARG HB3 1 1
7 11888 1 1 52 ARG HD2 H -7.917 -8.067 5.026 1.00 . A A . 66 ARG HD2 1 1
7 11889 1 1 52 ARG HD3 H -8.186 -8.078 6.780 1.00 . A A . 66 ARG HD3 1 1
7 11890 1 1 52 ARG HE H -10.731 -8.368 5.744 1.00 . A A . 66 ARG HE 1 1
7 11891 1 1 52 ARG HG2 H -8.343 -5.761 5.880 1.00 . A A . 66 ARG HG2 1 1
7 11892 1 1 52 ARG HG3 H -9.897 -6.303 6.517 1.00 . A A . 66 ARG HG3 1 1
7 11893 1 1 52 ARG HH11 H -9.024 -9.657 3.483 1.00 . A A . 66 ARG HH11 1 1
7 11894 1 1 52 ARG HH12 H -9.154 -11.327 3.924 1.00 . A A . 66 ARG HH12 1 1
7 11895 1 1 52 ARG HH21 H -10.343 -10.665 7.113 1.00 . A A . 66 ARG HH21 1 1
7 11896 1 1 52 ARG HH22 H -9.899 -11.898 5.980 1.00 . A A . 66 ARG HH22 1 1
7 11897 1 1 52 ARG N N -8.978 -3.977 4.488 1.00 . A A . 66 ARG N 1 1
7 11898 1 1 52 ARG NE N -9.836 -8.750 5.636 1.00 . A A . 66 ARG NE 1 1
7 11899 1 1 52 ARG NH1 N -9.258 -10.360 4.156 1.00 . A A . 66 ARG NH1 1 1
7 11900 1 1 52 ARG NH2 N -10.005 -10.930 6.211 1.00 . A A . 66 ARG NH2 1 1
7 11901 1 1 52 ARG O O -11.139 -4.508 6.452 1.00 . A A . 66 ARG O 1 1
7 11902 1 1 53 LYS C C -14.575 -5.044 5.728 1.00 . A A . 67 LYS C 1 1
7 11903 1 1 53 LYS CA C -13.653 -3.819 5.671 1.00 . A A . 67 LYS CA 1 1
7 11904 1 1 53 LYS CB C -14.371 -2.620 5.033 1.00 . A A . 67 LYS CB 1 1
7 11905 1 1 53 LYS CD C -16.436 -1.211 5.041 1.00 . A A . 67 LYS CD 1 1
7 11906 1 1 53 LYS CE C -17.755 -0.941 5.769 1.00 . A A . 67 LYS CE 1 1
7 11907 1 1 53 LYS CG C -15.763 -2.439 5.653 1.00 . A A . 67 LYS CG 1 1
7 11908 1 1 53 LYS H H -12.641 -4.091 3.801 1.00 . A A . 67 LYS H 1 1
7 11909 1 1 53 LYS HA H -13.305 -3.560 6.665 1.00 . A A . 67 LYS HA 1 1
7 11910 1 1 53 LYS HB2 H -13.789 -1.729 5.205 1.00 . A A . 67 LYS HB2 1 1
7 11911 1 1 53 LYS HB3 H -14.470 -2.786 3.972 1.00 . A A . 67 LYS HB3 1 1
7 11912 1 1 53 LYS HD2 H -15.785 -0.356 5.143 1.00 . A A . 67 LYS HD2 1 1
7 11913 1 1 53 LYS HD3 H -16.636 -1.392 3.995 1.00 . A A . 67 LYS HD3 1 1
7 11914 1 1 53 LYS HE2 H -18.591 -1.147 5.116 1.00 . A A . 67 LYS HE2 1 1
7 11915 1 1 53 LYS HE3 H -17.818 -1.536 6.665 1.00 . A A . 67 LYS HE3 1 1
7 11916 1 1 53 LYS HG2 H -16.361 -3.315 5.448 1.00 . A A . 67 LYS HG2 1 1
7 11917 1 1 53 LYS HG3 H -15.678 -2.308 6.718 1.00 . A A . 67 LYS HG3 1 1
7 11918 1 1 53 LYS HZ1 H -16.922 0.679 6.776 1.00 . A A . 67 LYS HZ1 1 1
7 11919 1 1 53 LYS HZ2 H -18.607 0.780 6.571 1.00 . A A . 67 LYS HZ2 1 1
7 11920 1 1 53 LYS HZ3 H -17.568 1.069 5.258 1.00 . A A . 67 LYS HZ3 1 1
7 11921 1 1 53 LYS N N -12.497 -4.101 4.771 1.00 . A A . 67 LYS N 1 1
7 11922 1 1 53 LYS NZ N -17.710 0.506 6.120 1.00 . A A . 67 LYS NZ 1 1
7 11923 1 1 53 LYS O O -14.798 -5.702 4.731 1.00 . A A . 67 LYS O 1 1
7 11924 1 1 54 ASN C C -17.116 -6.260 7.992 1.00 . A A . 68 ASN C 1 1
7 11925 1 1 54 ASN CA C -16.029 -6.532 6.953 1.00 . A A . 68 ASN CA 1 1
7 11926 1 1 54 ASN CB C -15.135 -7.691 7.398 1.00 . A A . 68 ASN CB 1 1
7 11927 1 1 54 ASN CG C -15.861 -9.017 7.159 1.00 . A A . 68 ASN CG 1 1
7 11928 1 1 54 ASN H H -14.922 -4.826 7.670 1.00 . A A . 68 ASN H 1 1
7 11929 1 1 54 ASN HA H -16.465 -6.745 5.990 1.00 . A A . 68 ASN HA 1 1
7 11930 1 1 54 ASN HB2 H -14.216 -7.675 6.831 1.00 . A A . 68 ASN HB2 1 1
7 11931 1 1 54 ASN HB3 H -14.912 -7.589 8.448 1.00 . A A . 68 ASN HB3 1 1
7 11932 1 1 54 ASN HD21 H -14.643 -10.058 8.333 1.00 . A A . 68 ASN HD21 1 1
7 11933 1 1 54 ASN HD22 H -15.885 -10.953 7.598 1.00 . A A . 68 ASN HD22 1 1
7 11934 1 1 54 ASN N N -15.120 -5.352 6.868 1.00 . A A . 68 ASN N 1 1
7 11935 1 1 54 ASN ND2 N -15.427 -10.099 7.746 1.00 . A A . 68 ASN ND2 1 1
7 11936 1 1 54 ASN O O -16.928 -6.463 9.174 1.00 . A A . 68 ASN O 1 1
7 11937 1 1 54 ASN OD1 O -16.833 -9.069 6.432 1.00 . A A . 68 ASN OD1 1 1
7 11938 1 1 55 ASP C C -18.972 -4.264 9.347 1.00 . A A . 69 ASP C 1 1
7 11939 1 1 55 ASP CA C -19.379 -5.439 8.459 1.00 . A A . 69 ASP CA 1 1
7 11940 1 1 55 ASP CB C -19.650 -6.702 9.293 1.00 . A A . 69 ASP CB 1 1
7 11941 1 1 55 ASP CG C -20.998 -6.567 10.009 1.00 . A A . 69 ASP CG 1 1
7 11942 1 1 55 ASP H H -18.342 -5.604 6.578 1.00 . A A . 69 ASP H 1 1
7 11943 1 1 55 ASP HA H -20.255 -5.180 7.894 1.00 . A A . 69 ASP HA 1 1
7 11944 1 1 55 ASP HB2 H -19.674 -7.562 8.641 1.00 . A A . 69 ASP HB2 1 1
7 11945 1 1 55 ASP HB3 H -18.869 -6.829 10.024 1.00 . A A . 69 ASP HB3 1 1
7 11946 1 1 55 ASP N N -18.249 -5.774 7.537 1.00 . A A . 69 ASP N 1 1
7 11947 1 1 55 ASP O O -19.491 -3.172 9.234 1.00 . A A . 69 ASP O 1 1
7 11948 1 1 55 ASP OD1 O -21.702 -5.608 9.739 1.00 . A A . 69 ASP OD1 1 1
7 11949 1 1 55 ASP OD2 O -21.302 -7.429 10.818 1.00 . A A . 69 ASP OD2 1 1
7 11950 1 1 56 GLU C C -16.064 -3.392 11.295 1.00 . A A . 70 GLU C 1 1
7 11951 1 1 56 GLU CA C -17.595 -3.390 11.135 1.00 . A A . 70 GLU CA 1 1
7 11952 1 1 56 GLU CB C -18.259 -3.712 12.473 1.00 . A A . 70 GLU CB 1 1
7 11953 1 1 56 GLU CD C -18.588 -2.928 14.832 1.00 . A A . 70 GLU CD 1 1
7 11954 1 1 56 GLU CG C -18.017 -2.563 13.457 1.00 . A A . 70 GLU CG 1 1
7 11955 1 1 56 GLU H H -17.659 -5.376 10.301 1.00 . A A . 70 GLU H 1 1
7 11956 1 1 56 GLU HA H -17.943 -2.434 10.781 1.00 . A A . 70 GLU HA 1 1
7 11957 1 1 56 GLU HB2 H -19.323 -3.840 12.322 1.00 . A A . 70 GLU HB2 1 1
7 11958 1 1 56 GLU HB3 H -17.839 -4.622 12.873 1.00 . A A . 70 GLU HB3 1 1
7 11959 1 1 56 GLU HG2 H -16.956 -2.382 13.542 1.00 . A A . 70 GLU HG2 1 1
7 11960 1 1 56 GLU HG3 H -18.507 -1.672 13.095 1.00 . A A . 70 GLU HG3 1 1
7 11961 1 1 56 GLU N N -18.046 -4.485 10.229 1.00 . A A . 70 GLU N 1 1
7 11962 1 1 56 GLU O O -15.479 -2.410 11.707 1.00 . A A . 70 GLU O 1 1
7 11963 1 1 56 GLU OE1 O -19.087 -4.034 14.973 1.00 . A A . 70 GLU OE1 1 1
7 11964 1 1 56 GLU OE2 O -18.512 -2.098 15.720 1.00 . A A . 70 GLU OE2 1 1
7 11965 1 1 57 ASN C C -13.167 -3.988 9.981 1.00 . A A . 71 ASN C 1 1
7 11966 1 1 57 ASN CA C -13.932 -4.553 11.184 1.00 . A A . 71 ASN CA 1 1
7 11967 1 1 57 ASN CB C -13.629 -6.042 11.343 1.00 . A A . 71 ASN CB 1 1
7 11968 1 1 57 ASN CG C -14.375 -6.592 12.558 1.00 . A A . 71 ASN CG 1 1
7 11969 1 1 57 ASN H H -15.893 -5.280 10.697 1.00 . A A . 71 ASN H 1 1
7 11970 1 1 57 ASN HA H -13.646 -4.033 12.084 1.00 . A A . 71 ASN HA 1 1
7 11971 1 1 57 ASN HB2 H -13.945 -6.568 10.454 1.00 . A A . 71 ASN HB2 1 1
7 11972 1 1 57 ASN HB3 H -12.566 -6.178 11.485 1.00 . A A . 71 ASN HB3 1 1
7 11973 1 1 57 ASN HD21 H -14.676 -8.376 11.739 1.00 . A A . 71 ASN HD21 1 1
7 11974 1 1 57 ASN HD22 H -15.300 -8.183 13.305 1.00 . A A . 71 ASN HD22 1 1
7 11975 1 1 57 ASN N N -15.413 -4.490 11.006 1.00 . A A . 71 ASN N 1 1
7 11976 1 1 57 ASN ND2 N -14.821 -7.819 12.532 1.00 . A A . 71 ASN ND2 1 1
7 11977 1 1 57 ASN O O -13.267 -4.479 8.875 1.00 . A A . 71 ASN O 1 1
7 11978 1 1 57 ASN OD1 O -14.558 -5.900 13.540 1.00 . A A . 71 ASN OD1 1 1
7 11979 1 1 58 ILE C C -10.050 -2.695 9.507 1.00 . A A . 72 ILE C 1 1
7 11980 1 1 58 ILE CA C -11.506 -2.420 9.133 1.00 . A A . 72 ILE CA 1 1
7 11981 1 1 58 ILE CB C -11.775 -0.913 9.154 1.00 . A A . 72 ILE CB 1 1
7 11982 1 1 58 ILE CD1 C -13.777 -1.281 7.713 1.00 . A A . 72 ILE CD1 1 1
7 11983 1 1 58 ILE CG1 C -13.274 -0.647 9.009 1.00 . A A . 72 ILE CG1 1 1
7 11984 1 1 58 ILE CG2 C -11.029 -0.246 7.996 1.00 . A A . 72 ILE CG2 1 1
7 11985 1 1 58 ILE H H -12.262 -2.656 11.132 1.00 . A A . 72 ILE H 1 1
7 11986 1 1 58 ILE HA H -11.752 -2.849 8.165 1.00 . A A . 72 ILE HA 1 1
7 11987 1 1 58 ILE HB H -11.424 -0.501 10.088 1.00 . A A . 72 ILE HB 1 1
7 11988 1 1 58 ILE HD11 H -14.100 -2.293 7.911 1.00 . A A . 72 ILE HD11 1 1
7 11989 1 1 58 ILE HD12 H -12.981 -1.293 6.985 1.00 . A A . 72 ILE HD12 1 1
7 11990 1 1 58 ILE HD13 H -14.608 -0.707 7.331 1.00 . A A . 72 ILE HD13 1 1
7 11991 1 1 58 ILE HG12 H -13.799 -1.077 9.849 1.00 . A A . 72 ILE HG12 1 1
7 11992 1 1 58 ILE HG13 H -13.450 0.417 8.977 1.00 . A A . 72 ILE HG13 1 1
7 11993 1 1 58 ILE HG21 H -9.990 -0.123 8.261 1.00 . A A . 72 ILE HG21 1 1
7 11994 1 1 58 ILE HG22 H -11.468 0.720 7.794 1.00 . A A . 72 ILE HG22 1 1
7 11995 1 1 58 ILE HG23 H -11.105 -0.866 7.115 1.00 . A A . 72 ILE HG23 1 1
7 11996 1 1 58 ILE N N -12.352 -2.998 10.219 1.00 . A A . 72 ILE N 1 1
7 11997 1 1 58 ILE O O -9.649 -2.443 10.623 1.00 . A A . 72 ILE O 1 1
7 11998 1 1 59 THR C C -6.876 -3.156 7.879 1.00 . A A . 73 THR C 1 1
7 11999 1 1 59 THR CA C -7.840 -3.502 9.006 1.00 . A A . 73 THR CA 1 1
7 12000 1 1 59 THR CB C -7.809 -5.008 9.277 1.00 . A A . 73 THR CB 1 1
7 12001 1 1 59 THR CG2 C -8.861 -5.367 10.328 1.00 . A A . 73 THR CG2 1 1
7 12002 1 1 59 THR H H -9.577 -3.435 7.721 1.00 . A A . 73 THR H 1 1
7 12003 1 1 59 THR HA H -7.574 -2.973 9.906 1.00 . A A . 73 THR HA 1 1
7 12004 1 1 59 THR HB H -6.834 -5.286 9.644 1.00 . A A . 73 THR HB 1 1
7 12005 1 1 59 THR HG1 H -7.240 -5.959 7.679 1.00 . A A . 73 THR HG1 1 1
7 12006 1 1 59 THR HG21 H -8.976 -4.543 11.017 1.00 . A A . 73 THR HG21 1 1
7 12007 1 1 59 THR HG22 H -8.545 -6.247 10.867 1.00 . A A . 73 THR HG22 1 1
7 12008 1 1 59 THR HG23 H -9.806 -5.563 9.841 1.00 . A A . 73 THR HG23 1 1
7 12009 1 1 59 THR N N -9.252 -3.215 8.620 1.00 . A A . 73 THR N 1 1
7 12010 1 1 59 THR O O -7.143 -3.394 6.723 1.00 . A A . 73 THR O 1 1
7 12011 1 1 59 THR OG1 O -8.080 -5.709 8.071 1.00 . A A . 73 THR OG1 1 1
7 12012 1 1 60 LEU C C -3.449 -3.040 7.425 1.00 . A A . 74 LEU C 1 1
7 12013 1 1 60 LEU CA C -4.736 -2.241 7.195 1.00 . A A . 74 LEU CA 1 1
7 12014 1 1 60 LEU CB C -4.485 -0.747 7.392 1.00 . A A . 74 LEU CB 1 1
7 12015 1 1 60 LEU CD1 C -4.242 -0.217 4.963 1.00 . A A . 74 LEU CD1 1 1
7 12016 1 1 60 LEU CD2 C -3.047 1.162 6.671 1.00 . A A . 74 LEU CD2 1 1
7 12017 1 1 60 LEU CG C -3.524 -0.247 6.313 1.00 . A A . 74 LEU CG 1 1
7 12018 1 1 60 LEU H H -5.557 -2.431 9.172 1.00 . A A . 74 LEU H 1 1
7 12019 1 1 60 LEU HA H -5.122 -2.427 6.207 1.00 . A A . 74 LEU HA 1 1
7 12020 1 1 60 LEU HB2 H -5.421 -0.212 7.318 1.00 . A A . 74 LEU HB2 1 1
7 12021 1 1 60 LEU HB3 H -4.051 -0.580 8.365 1.00 . A A . 74 LEU HB3 1 1
7 12022 1 1 60 LEU HD11 H -5.287 0.013 5.115 1.00 . A A . 74 LEU HD11 1 1
7 12023 1 1 60 LEU HD12 H -4.151 -1.179 4.483 1.00 . A A . 74 LEU HD12 1 1
7 12024 1 1 60 LEU HD13 H -3.796 0.542 4.335 1.00 . A A . 74 LEU HD13 1 1
7 12025 1 1 60 LEU HD21 H -2.497 1.579 5.839 1.00 . A A . 74 LEU HD21 1 1
7 12026 1 1 60 LEU HD22 H -2.405 1.116 7.538 1.00 . A A . 74 LEU HD22 1 1
7 12027 1 1 60 LEU HD23 H -3.901 1.787 6.887 1.00 . A A . 74 LEU HD23 1 1
7 12028 1 1 60 LEU HG H -2.674 -0.912 6.253 1.00 . A A . 74 LEU HG 1 1
7 12029 1 1 60 LEU N N -5.746 -2.604 8.225 1.00 . A A . 74 LEU N 1 1
7 12030 1 1 60 LEU O O -2.995 -3.192 8.542 1.00 . A A . 74 LEU O 1 1
7 12031 1 1 61 GLU C C -0.580 -3.925 5.497 1.00 . A A . 75 GLU C 1 1
7 12032 1 1 61 GLU CA C -1.609 -4.351 6.548 1.00 . A A . 75 GLU CA 1 1
7 12033 1 1 61 GLU CB C -2.037 -5.802 6.326 1.00 . A A . 75 GLU CB 1 1
7 12034 1 1 61 GLU CD C -1.251 -8.183 6.305 1.00 . A A . 75 GLU CD 1 1
7 12035 1 1 61 GLU CG C -0.861 -6.736 6.626 1.00 . A A . 75 GLU CG 1 1
7 12036 1 1 61 GLU H H -3.245 -3.431 5.489 1.00 . A A . 75 GLU H 1 1
7 12037 1 1 61 GLU HA H -1.212 -4.232 7.544 1.00 . A A . 75 GLU HA 1 1
7 12038 1 1 61 GLU HB2 H -2.863 -6.038 6.981 1.00 . A A . 75 GLU HB2 1 1
7 12039 1 1 61 GLU HB3 H -2.343 -5.933 5.299 1.00 . A A . 75 GLU HB3 1 1
7 12040 1 1 61 GLU HG2 H -0.013 -6.450 6.020 1.00 . A A . 75 GLU HG2 1 1
7 12041 1 1 61 GLU HG3 H -0.600 -6.659 7.671 1.00 . A A . 75 GLU HG3 1 1
7 12042 1 1 61 GLU N N -2.862 -3.558 6.382 1.00 . A A . 75 GLU N 1 1
7 12043 1 1 61 GLU O O -0.911 -3.707 4.350 1.00 . A A . 75 GLU O 1 1
7 12044 1 1 61 GLU OE1 O -2.365 -8.392 5.849 1.00 . A A . 75 GLU OE1 1 1
7 12045 1 1 61 GLU OE2 O -0.429 -9.057 6.522 1.00 . A A . 75 GLU OE2 1 1
7 12046 1 1 62 THR C C 2.973 -4.217 5.051 1.00 . A A . 76 THR C 1 1
7 12047 1 1 62 THR CA C 1.698 -3.390 4.875 1.00 . A A . 76 THR CA 1 1
7 12048 1 1 62 THR CB C 1.969 -1.915 5.178 1.00 . A A . 76 THR CB 1 1
7 12049 1 1 62 THR CG2 C 2.913 -1.337 4.124 1.00 . A A . 76 THR CG2 1 1
7 12050 1 1 62 THR H H 0.924 -3.984 6.800 1.00 . A A . 76 THR H 1 1
7 12051 1 1 62 THR HA H 1.316 -3.496 3.873 1.00 . A A . 76 THR HA 1 1
7 12052 1 1 62 THR HB H 2.425 -1.826 6.152 1.00 . A A . 76 THR HB 1 1
7 12053 1 1 62 THR HG1 H 0.455 -1.124 4.249 1.00 . A A . 76 THR HG1 1 1
7 12054 1 1 62 THR HG21 H 3.806 -1.942 4.069 1.00 . A A . 76 THR HG21 1 1
7 12055 1 1 62 THR HG22 H 3.179 -0.326 4.396 1.00 . A A . 76 THR HG22 1 1
7 12056 1 1 62 THR HG23 H 2.421 -1.333 3.162 1.00 . A A . 76 THR HG23 1 1
7 12057 1 1 62 THR N N 0.667 -3.803 5.871 1.00 . A A . 76 THR N 1 1
7 12058 1 1 62 THR O O 3.543 -4.283 6.122 1.00 . A A . 76 THR O 1 1
7 12059 1 1 62 THR OG1 O 0.741 -1.199 5.162 1.00 . A A . 76 THR OG1 1 1
7 12060 1 1 63 VAL C C 5.359 -5.760 2.737 1.00 . A A . 77 VAL C 1 1
7 12061 1 1 63 VAL CA C 4.661 -5.676 4.099 1.00 . A A . 77 VAL CA 1 1
7 12062 1 1 63 VAL CB C 4.173 -7.056 4.541 1.00 . A A . 77 VAL CB 1 1
7 12063 1 1 63 VAL CG1 C 3.175 -7.597 3.515 1.00 . A A . 77 VAL CG1 1 1
7 12064 1 1 63 VAL CG2 C 5.367 -8.008 4.638 1.00 . A A . 77 VAL CG2 1 1
7 12065 1 1 63 VAL H H 2.939 -4.779 3.151 1.00 . A A . 77 VAL H 1 1
7 12066 1 1 63 VAL HA H 5.327 -5.263 4.844 1.00 . A A . 77 VAL HA 1 1
7 12067 1 1 63 VAL HB H 3.693 -6.976 5.505 1.00 . A A . 77 VAL HB 1 1
7 12068 1 1 63 VAL HG11 H 3.561 -7.439 2.518 1.00 . A A . 77 VAL HG11 1 1
7 12069 1 1 63 VAL HG12 H 2.233 -7.080 3.622 1.00 . A A . 77 VAL HG12 1 1
7 12070 1 1 63 VAL HG13 H 3.026 -8.654 3.678 1.00 . A A . 77 VAL HG13 1 1
7 12071 1 1 63 VAL HG21 H 5.190 -8.872 4.013 1.00 . A A . 77 VAL HG21 1 1
7 12072 1 1 63 VAL HG22 H 5.495 -8.323 5.662 1.00 . A A . 77 VAL HG22 1 1
7 12073 1 1 63 VAL HG23 H 6.258 -7.501 4.303 1.00 . A A . 77 VAL HG23 1 1
7 12074 1 1 63 VAL N N 3.422 -4.849 4.004 1.00 . A A . 77 VAL N 1 1
7 12075 1 1 63 VAL O O 4.720 -5.766 1.704 1.00 . A A . 77 VAL O 1 1
7 12076 1 1 64 CYS C C 7.046 -7.279 0.746 1.00 . A A . 78 CYS C 1 1
7 12077 1 1 64 CYS CA C 7.383 -5.943 1.416 1.00 . A A . 78 CYS CA 1 1
7 12078 1 1 64 CYS CB C 8.878 -5.894 1.761 1.00 . A A . 78 CYS CB 1 1
7 12079 1 1 64 CYS H H 7.168 -5.848 3.562 1.00 . A A . 78 CYS H 1 1
7 12080 1 1 64 CYS HA H 7.118 -5.118 0.772 1.00 . A A . 78 CYS HA 1 1
7 12081 1 1 64 CYS HB2 H 9.109 -6.685 2.458 1.00 . A A . 78 CYS HB2 1 1
7 12082 1 1 64 CYS HB3 H 9.457 -6.030 0.860 1.00 . A A . 78 CYS HB3 1 1
7 12083 1 1 64 CYS N N 6.665 -5.842 2.722 1.00 . A A . 78 CYS N 1 1
7 12084 1 1 64 CYS O O 6.935 -8.298 1.399 1.00 . A A . 78 CYS O 1 1
7 12085 1 1 64 CYS SG S 9.295 -4.297 2.507 1.00 . A A . 78 CYS SG 1 1
7 12086 1 1 65 HIS C C 7.049 -8.525 -2.691 1.00 . A A . 79 HIS C 1 1
7 12087 1 1 65 HIS CA C 6.550 -8.560 -1.246 1.00 . A A . 79 HIS CA 1 1
7 12088 1 1 65 HIS CB C 5.025 -8.637 -1.221 1.00 . A A . 79 HIS CB 1 1
7 12089 1 1 65 HIS CD2 C 4.115 -10.339 -3.005 1.00 . A A . 79 HIS CD2 1 1
7 12090 1 1 65 HIS CE1 C 4.145 -12.123 -1.776 1.00 . A A . 79 HIS CE1 1 1
7 12091 1 1 65 HIS CG C 4.582 -9.964 -1.769 1.00 . A A . 79 HIS CG 1 1
7 12092 1 1 65 HIS H H 6.976 -6.456 -1.059 1.00 . A A . 79 HIS H 1 1
7 12093 1 1 65 HIS HA H 6.971 -9.401 -0.719 1.00 . A A . 79 HIS HA 1 1
7 12094 1 1 65 HIS HB2 H 4.676 -8.531 -0.204 1.00 . A A . 79 HIS HB2 1 1
7 12095 1 1 65 HIS HB3 H 4.615 -7.843 -1.826 1.00 . A A . 79 HIS HB3 1 1
7 12096 1 1 65 HIS HD1 H 4.874 -11.189 -0.066 1.00 . A A . 79 HIS HD1 1 1
7 12097 1 1 65 HIS HD2 H 3.988 -9.678 -3.850 1.00 . A A . 79 HIS HD2 1 1
7 12098 1 1 65 HIS HE1 H 4.043 -13.145 -1.440 1.00 . A A . 79 HIS HE1 1 1
7 12099 1 1 65 HIS N N 6.881 -7.285 -0.548 1.00 . A A . 79 HIS N 1 1
7 12100 1 1 65 HIS ND1 N 4.593 -11.119 -1.001 1.00 . A A . 79 HIS ND1 1 1
7 12101 1 1 65 HIS NE2 N 3.840 -11.703 -3.006 1.00 . A A . 79 HIS NE2 1 1
7 12102 1 1 65 HIS O O 7.058 -7.491 -3.329 1.00 . A A . 79 HIS O 1 1
7 12103 1 1 66 ASP C C 6.748 -9.886 -5.575 1.00 . A A . 80 ASP C 1 1
7 12104 1 1 66 ASP CA C 7.936 -9.669 -4.627 1.00 . A A . 80 ASP CA 1 1
7 12105 1 1 66 ASP CB C 8.910 -10.848 -4.696 1.00 . A A . 80 ASP CB 1 1
7 12106 1 1 66 ASP CG C 10.318 -10.339 -5.003 1.00 . A A . 80 ASP CG 1 1
7 12107 1 1 66 ASP H H 7.435 -10.470 -2.691 1.00 . A A . 80 ASP H 1 1
7 12108 1 1 66 ASP HA H 8.449 -8.751 -4.865 1.00 . A A . 80 ASP HA 1 1
7 12109 1 1 66 ASP HB2 H 9.677 -10.724 -3.948 1.00 . A A . 80 ASP HB2 1 1
7 12110 1 1 66 ASP HB3 H 9.364 -10.882 -5.675 1.00 . A A . 80 ASP HB3 1 1
7 12111 1 1 66 ASP N N 7.453 -9.645 -3.219 1.00 . A A . 80 ASP N 1 1
7 12112 1 1 66 ASP O O 5.853 -10.652 -5.275 1.00 . A A . 80 ASP O 1 1
7 12113 1 1 66 ASP OD1 O 10.594 -10.075 -6.162 1.00 . A A . 80 ASP OD1 1 1
7 12114 1 1 66 ASP OD2 O 11.097 -10.223 -4.072 1.00 . A A . 80 ASP OD2 1 1
7 12115 1 1 67 PRO C C 5.662 -10.690 -8.343 1.00 . A A . 81 PRO C 1 1
7 12116 1 1 67 PRO CA C 5.659 -9.313 -7.670 1.00 . A A . 81 PRO CA 1 1
7 12117 1 1 67 PRO CB C 5.953 -8.206 -8.679 1.00 . A A . 81 PRO CB 1 1
7 12118 1 1 67 PRO CD C 7.804 -8.256 -7.140 1.00 . A A . 81 PRO CD 1 1
7 12119 1 1 67 PRO CG C 7.424 -7.963 -8.567 1.00 . A A . 81 PRO CG 1 1
7 12120 1 1 67 PRO HA H 4.711 -9.130 -7.190 1.00 . A A . 81 PRO HA 1 1
7 12121 1 1 67 PRO HB2 H 5.696 -8.530 -9.677 1.00 . A A . 81 PRO HB2 1 1
7 12122 1 1 67 PRO HB3 H 5.412 -7.309 -8.420 1.00 . A A . 81 PRO HB3 1 1
7 12123 1 1 67 PRO HD2 H 8.783 -8.714 -7.096 1.00 . A A . 81 PRO HD2 1 1
7 12124 1 1 67 PRO HD3 H 7.775 -7.357 -6.548 1.00 . A A . 81 PRO HD3 1 1
7 12125 1 1 67 PRO HG2 H 7.957 -8.622 -9.239 1.00 . A A . 81 PRO HG2 1 1
7 12126 1 1 67 PRO HG3 H 7.649 -6.934 -8.798 1.00 . A A . 81 PRO HG3 1 1
7 12127 1 1 67 PRO N N 6.766 -9.195 -6.688 1.00 . A A . 81 PRO N 1 1
7 12128 1 1 67 PRO O O 4.742 -11.042 -9.052 1.00 . A A . 81 PRO O 1 1
7 12129 1 1 68 LYS C C 5.896 -13.822 -8.047 1.00 . A A . 82 LYS C 1 1
7 12130 1 1 68 LYS CA C 6.756 -12.805 -8.799 1.00 . A A . 82 LYS CA 1 1
7 12131 1 1 68 LYS CB C 8.220 -13.212 -8.691 1.00 . A A . 82 LYS CB 1 1
7 12132 1 1 68 LYS CD C 10.556 -12.433 -9.173 1.00 . A A . 82 LYS CD 1 1
7 12133 1 1 68 LYS CE C 10.962 -13.901 -8.981 1.00 . A A . 82 LYS CE 1 1
7 12134 1 1 68 LYS CG C 9.084 -12.343 -9.610 1.00 . A A . 82 LYS CG 1 1
7 12135 1 1 68 LYS H H 7.445 -11.160 -7.596 1.00 . A A . 82 LYS H 1 1
7 12136 1 1 68 LYS HA H 6.463 -12.745 -9.835 1.00 . A A . 82 LYS HA 1 1
7 12137 1 1 68 LYS HB2 H 8.550 -13.090 -7.670 1.00 . A A . 82 LYS HB2 1 1
7 12138 1 1 68 LYS HB3 H 8.325 -14.247 -8.979 1.00 . A A . 82 LYS HB3 1 1
7 12139 1 1 68 LYS HD2 H 11.180 -11.986 -9.933 1.00 . A A . 82 LYS HD2 1 1
7 12140 1 1 68 LYS HD3 H 10.686 -11.901 -8.244 1.00 . A A . 82 LYS HD3 1 1
7 12141 1 1 68 LYS HE2 H 10.372 -14.350 -8.187 1.00 . A A . 82 LYS HE2 1 1
7 12142 1 1 68 LYS HE3 H 10.841 -14.451 -9.900 1.00 . A A . 82 LYS HE3 1 1
7 12143 1 1 68 LYS HG2 H 8.988 -12.691 -10.627 1.00 . A A . 82 LYS HG2 1 1
7 12144 1 1 68 LYS HG3 H 8.756 -11.317 -9.547 1.00 . A A . 82 LYS HG3 1 1
7 12145 1 1 68 LYS HZ1 H 12.529 -13.191 -7.807 1.00 . A A . 82 LYS HZ1 1 1
7 12146 1 1 68 LYS HZ2 H 12.966 -13.536 -9.413 1.00 . A A . 82 LYS HZ2 1 1
7 12147 1 1 68 LYS HZ3 H 12.715 -14.800 -8.308 1.00 . A A . 82 LYS HZ3 1 1
7 12148 1 1 68 LYS N N 6.693 -11.465 -8.147 1.00 . A A . 82 LYS N 1 1
7 12149 1 1 68 LYS NZ N 12.402 -13.854 -8.598 1.00 . A A . 82 LYS NZ 1 1
7 12150 1 1 68 LYS O O 5.338 -14.728 -8.633 1.00 . A A . 82 LYS O 1 1
7 12151 1 1 69 LEU C C 3.588 -14.052 -5.696 1.00 . A A . 83 LEU C 1 1
7 12152 1 1 69 LEU CA C 4.972 -14.656 -5.974 1.00 . A A . 83 LEU CA 1 1
7 12153 1 1 69 LEU CB C 5.769 -14.844 -4.676 1.00 . A A . 83 LEU CB 1 1
7 12154 1 1 69 LEU CD1 C 4.144 -16.471 -3.660 1.00 . A A . 83 LEU CD1 1 1
7 12155 1 1 69 LEU CD2 C 5.947 -17.295 -5.193 1.00 . A A . 83 LEU CD2 1 1
7 12156 1 1 69 LEU CG C 5.591 -16.263 -4.118 1.00 . A A . 83 LEU CG 1 1
7 12157 1 1 69 LEU H H 6.244 -12.959 -6.289 1.00 . A A . 83 LEU H 1 1
7 12158 1 1 69 LEU HA H 4.887 -15.590 -6.501 1.00 . A A . 83 LEU HA 1 1
7 12159 1 1 69 LEU HB2 H 6.819 -14.676 -4.882 1.00 . A A . 83 LEU HB2 1 1
7 12160 1 1 69 LEU HB3 H 5.431 -14.127 -3.943 1.00 . A A . 83 LEU HB3 1 1
7 12161 1 1 69 LEU HD11 H 3.470 -16.083 -4.405 1.00 . A A . 83 LEU HD11 1 1
7 12162 1 1 69 LEU HD12 H 3.985 -15.951 -2.727 1.00 . A A . 83 LEU HD12 1 1
7 12163 1 1 69 LEU HD13 H 3.960 -17.526 -3.521 1.00 . A A . 83 LEU HD13 1 1
7 12164 1 1 69 LEU HD21 H 6.504 -16.813 -5.983 1.00 . A A . 83 LEU HD21 1 1
7 12165 1 1 69 LEU HD22 H 5.043 -17.723 -5.598 1.00 . A A . 83 LEU HD22 1 1
7 12166 1 1 69 LEU HD23 H 6.550 -18.077 -4.755 1.00 . A A . 83 LEU HD23 1 1
7 12167 1 1 69 LEU HG H 6.249 -16.391 -3.270 1.00 . A A . 83 LEU HG 1 1
7 12168 1 1 69 LEU N N 5.790 -13.690 -6.757 1.00 . A A . 83 LEU N 1 1
7 12169 1 1 69 LEU O O 3.491 -12.962 -5.167 1.00 . A A . 83 LEU O 1 1
7 12170 1 1 70 PRO C C 0.853 -14.120 -4.369 1.00 . A A . 84 PRO C 1 1
7 12171 1 1 70 PRO CA C 1.167 -14.277 -5.856 1.00 . A A . 84 PRO CA 1 1
7 12172 1 1 70 PRO CB C 0.299 -15.361 -6.498 1.00 . A A . 84 PRO CB 1 1
7 12173 1 1 70 PRO CD C 2.559 -16.098 -6.701 1.00 . A A . 84 PRO CD 1 1
7 12174 1 1 70 PRO CG C 1.154 -16.583 -6.478 1.00 . A A . 84 PRO CG 1 1
7 12175 1 1 70 PRO HA H 1.009 -13.342 -6.367 1.00 . A A . 84 PRO HA 1 1
7 12176 1 1 70 PRO HB2 H -0.601 -15.517 -5.920 1.00 . A A . 84 PRO HB2 1 1
7 12177 1 1 70 PRO HB3 H 0.055 -15.097 -7.515 1.00 . A A . 84 PRO HB3 1 1
7 12178 1 1 70 PRO HD2 H 3.268 -16.756 -6.222 1.00 . A A . 84 PRO HD2 1 1
7 12179 1 1 70 PRO HD3 H 2.770 -16.007 -7.756 1.00 . A A . 84 PRO HD3 1 1
7 12180 1 1 70 PRO HG2 H 1.073 -17.078 -5.520 1.00 . A A . 84 PRO HG2 1 1
7 12181 1 1 70 PRO HG3 H 0.868 -17.254 -7.274 1.00 . A A . 84 PRO HG3 1 1
7 12182 1 1 70 PRO N N 2.554 -14.771 -6.068 1.00 . A A . 84 PRO N 1 1
7 12183 1 1 70 PRO O O 1.227 -14.933 -3.546 1.00 . A A . 84 PRO O 1 1
7 12184 1 1 71 TYR C C -1.669 -13.419 -2.451 1.00 . A A . 85 TYR C 1 1
7 12185 1 1 71 TYR CA C -0.259 -12.873 -2.620 1.00 . A A . 85 TYR CA 1 1
7 12186 1 1 71 TYR CB C -0.222 -11.360 -2.401 1.00 . A A . 85 TYR CB 1 1
7 12187 1 1 71 TYR CD1 C 0.650 -11.082 -0.051 1.00 . A A . 85 TYR CD1 1 1
7 12188 1 1 71 TYR CD2 C -1.720 -10.771 -0.460 1.00 . A A . 85 TYR CD2 1 1
7 12189 1 1 71 TYR CE1 C 0.452 -10.808 1.306 1.00 . A A . 85 TYR CE1 1 1
7 12190 1 1 71 TYR CE2 C -1.918 -10.495 0.896 1.00 . A A . 85 TYR CE2 1 1
7 12191 1 1 71 TYR CG C -0.435 -11.065 -0.936 1.00 . A A . 85 TYR CG 1 1
7 12192 1 1 71 TYR CZ C -0.826 -10.519 1.784 1.00 . A A . 85 TYR CZ 1 1
7 12193 1 1 71 TYR H H -0.181 -12.483 -4.732 1.00 . A A . 85 TYR H 1 1
7 12194 1 1 71 TYR HA H 0.428 -13.371 -1.951 1.00 . A A . 85 TYR HA 1 1
7 12195 1 1 71 TYR HB2 H 0.737 -10.974 -2.711 1.00 . A A . 85 TYR HB2 1 1
7 12196 1 1 71 TYR HB3 H -1.004 -10.893 -2.979 1.00 . A A . 85 TYR HB3 1 1
7 12197 1 1 71 TYR HD1 H 1.641 -11.309 -0.417 1.00 . A A . 85 TYR HD1 1 1
7 12198 1 1 71 TYR HD2 H -2.556 -10.756 -1.143 1.00 . A A . 85 TYR HD2 1 1
7 12199 1 1 71 TYR HE1 H 1.289 -10.821 1.989 1.00 . A A . 85 TYR HE1 1 1
7 12200 1 1 71 TYR HE2 H -2.908 -10.268 1.263 1.00 . A A . 85 TYR HE2 1 1
7 12201 1 1 71 TYR HH H -0.311 -10.645 3.614 1.00 . A A . 85 TYR HH 1 1
7 12202 1 1 71 TYR N N 0.132 -13.088 -4.033 1.00 . A A . 85 TYR N 1 1
7 12203 1 1 71 TYR O O -2.588 -12.998 -3.126 1.00 . A A . 85 TYR O 1 1
7 12204 1 1 71 TYR OH O -1.029 -10.242 3.120 1.00 . A A . 85 TYR OH 1 1
7 12205 1 1 72 HIS C C -3.734 -15.391 -2.808 1.00 . A A . 86 HIS C 1 1
7 12206 1 1 72 HIS CA C -3.208 -14.968 -1.429 1.00 . A A . 86 HIS CA 1 1
7 12207 1 1 72 HIS CB C -4.067 -13.850 -0.840 1.00 . A A . 86 HIS CB 1 1
7 12208 1 1 72 HIS CD2 C -4.509 -13.131 1.650 1.00 . A A . 86 HIS CD2 1 1
7 12209 1 1 72 HIS CE1 C -2.759 -14.031 2.554 1.00 . A A . 86 HIS CE1 1 1
7 12210 1 1 72 HIS CG C -3.809 -13.739 0.638 1.00 . A A . 86 HIS CG 1 1
7 12211 1 1 72 HIS H H -1.094 -14.723 -1.079 1.00 . A A . 86 HIS H 1 1
7 12212 1 1 72 HIS HA H -3.179 -15.813 -0.758 1.00 . A A . 86 HIS HA 1 1
7 12213 1 1 72 HIS HB2 H -3.818 -12.914 -1.318 1.00 . A A . 86 HIS HB2 1 1
7 12214 1 1 72 HIS HB3 H -5.111 -14.072 -1.005 1.00 . A A . 86 HIS HB3 1 1
7 12215 1 1 72 HIS HD1 H -1.990 -14.817 0.786 1.00 . A A . 86 HIS HD1 1 1
7 12216 1 1 72 HIS HD2 H -5.436 -12.588 1.526 1.00 . A A . 86 HIS HD2 1 1
7 12217 1 1 72 HIS HE1 H -2.022 -14.352 3.277 1.00 . A A . 86 HIS HE1 1 1
7 12218 1 1 72 HIS N N -1.850 -14.376 -1.591 1.00 . A A . 86 HIS N 1 1
7 12219 1 1 72 HIS ND1 N -2.695 -14.307 1.238 1.00 . A A . 86 HIS ND1 1 1
7 12220 1 1 72 HIS NE2 N -3.845 -13.317 2.858 1.00 . A A . 86 HIS NE2 1 1
7 12221 1 1 72 HIS O O -4.890 -15.206 -3.132 1.00 . A A . 86 HIS O 1 1
7 12222 1 1 73 ASP C C -3.536 -15.164 -5.909 1.00 . A A . 87 ASP C 1 1
7 12223 1 1 73 ASP CA C -3.250 -16.377 -5.011 1.00 . A A . 87 ASP CA 1 1
7 12224 1 1 73 ASP CB C -4.500 -17.254 -4.858 1.00 . A A . 87 ASP CB 1 1
7 12225 1 1 73 ASP CG C -4.702 -18.093 -6.124 1.00 . A A . 87 ASP CG 1 1
7 12226 1 1 73 ASP H H -1.934 -16.057 -3.347 1.00 . A A . 87 ASP H 1 1
7 12227 1 1 73 ASP HA H -2.446 -16.958 -5.437 1.00 . A A . 87 ASP HA 1 1
7 12228 1 1 73 ASP HB2 H -4.378 -17.909 -4.006 1.00 . A A . 87 ASP HB2 1 1
7 12229 1 1 73 ASP HB3 H -5.364 -16.625 -4.706 1.00 . A A . 87 ASP HB3 1 1
7 12230 1 1 73 ASP N N -2.867 -15.943 -3.628 1.00 . A A . 87 ASP N 1 1
7 12231 1 1 73 ASP O O -3.977 -15.307 -7.032 1.00 . A A . 87 ASP O 1 1
7 12232 1 1 73 ASP OD1 O -3.817 -18.090 -6.965 1.00 . A A . 87 ASP OD1 1 1
7 12233 1 1 73 ASP OD2 O -5.739 -18.727 -6.230 1.00 . A A . 87 ASP OD2 1 1
7 12234 1 1 74 PHE C C -2.143 -12.259 -6.819 1.00 . A A . 88 PHE C 1 1
7 12235 1 1 74 PHE CA C -3.485 -12.766 -6.288 1.00 . A A . 88 PHE CA 1 1
7 12236 1 1 74 PHE CB C -4.135 -11.730 -5.370 1.00 . A A . 88 PHE CB 1 1
7 12237 1 1 74 PHE CD1 C -6.562 -12.226 -5.838 1.00 . A A . 88 PHE CD1 1 1
7 12238 1 1 74 PHE CD2 C -5.678 -12.698 -3.630 1.00 . A A . 88 PHE CD2 1 1
7 12239 1 1 74 PHE CE1 C -7.820 -12.692 -5.434 1.00 . A A . 88 PHE CE1 1 1
7 12240 1 1 74 PHE CE2 C -6.933 -13.165 -3.226 1.00 . A A . 88 PHE CE2 1 1
7 12241 1 1 74 PHE CG C -5.491 -12.228 -4.935 1.00 . A A . 88 PHE CG 1 1
7 12242 1 1 74 PHE CZ C -8.004 -13.162 -4.128 1.00 . A A . 88 PHE CZ 1 1
7 12243 1 1 74 PHE H H -2.876 -13.871 -4.550 1.00 . A A . 88 PHE H 1 1
7 12244 1 1 74 PHE HA H -4.147 -13.002 -7.107 1.00 . A A . 88 PHE HA 1 1
7 12245 1 1 74 PHE HB2 H -3.511 -11.578 -4.502 1.00 . A A . 88 PHE HB2 1 1
7 12246 1 1 74 PHE HB3 H -4.249 -10.797 -5.902 1.00 . A A . 88 PHE HB3 1 1
7 12247 1 1 74 PHE HD1 H -6.419 -11.863 -6.845 1.00 . A A . 88 PHE HD1 1 1
7 12248 1 1 74 PHE HD2 H -4.852 -12.699 -2.936 1.00 . A A . 88 PHE HD2 1 1
7 12249 1 1 74 PHE HE1 H -8.645 -12.689 -6.129 1.00 . A A . 88 PHE HE1 1 1
7 12250 1 1 74 PHE HE2 H -7.077 -13.527 -2.219 1.00 . A A . 88 PHE HE2 1 1
7 12251 1 1 74 PHE HZ H -8.974 -13.521 -3.816 1.00 . A A . 88 PHE HZ 1 1
7 12252 1 1 74 PHE N N -3.260 -13.972 -5.442 1.00 . A A . 88 PHE N 1 1
7 12253 1 1 74 PHE O O -1.166 -12.204 -6.100 1.00 . A A . 88 PHE O 1 1
7 12254 1 1 75 ILE C C -0.639 -9.891 -8.320 1.00 . A A . 89 ILE C 1 1
7 12255 1 1 75 ILE CA C -0.787 -11.397 -8.624 1.00 . A A . 89 ILE CA 1 1
7 12256 1 1 75 ILE CB C -0.890 -11.697 -10.132 1.00 . A A . 89 ILE CB 1 1
7 12257 1 1 75 ILE CD1 C 0.553 -12.895 -11.782 1.00 . A A . 89 ILE CD1 1 1
7 12258 1 1 75 ILE CG1 C 0.513 -11.777 -10.741 1.00 . A A . 89 ILE CG1 1 1
7 12259 1 1 75 ILE CG2 C -1.699 -10.609 -10.850 1.00 . A A . 89 ILE CG2 1 1
7 12260 1 1 75 ILE H H -2.865 -11.951 -8.641 1.00 . A A . 89 ILE H 1 1
7 12261 1 1 75 ILE HA H 0.037 -11.946 -8.195 1.00 . A A . 89 ILE HA 1 1
7 12262 1 1 75 ILE HB H -1.388 -12.648 -10.265 1.00 . A A . 89 ILE HB 1 1
7 12263 1 1 75 ILE HD11 H 1.496 -12.865 -12.308 1.00 . A A . 89 ILE HD11 1 1
7 12264 1 1 75 ILE HD12 H -0.256 -12.762 -12.485 1.00 . A A . 89 ILE HD12 1 1
7 12265 1 1 75 ILE HD13 H 0.447 -13.849 -11.289 1.00 . A A . 89 ILE HD13 1 1
7 12266 1 1 75 ILE HG12 H 0.754 -10.837 -11.215 1.00 . A A . 89 ILE HG12 1 1
7 12267 1 1 75 ILE HG13 H 1.233 -11.985 -9.964 1.00 . A A . 89 ILE HG13 1 1
7 12268 1 1 75 ILE HG21 H -1.034 -9.831 -11.192 1.00 . A A . 89 ILE HG21 1 1
7 12269 1 1 75 ILE HG22 H -2.423 -10.189 -10.167 1.00 . A A . 89 ILE HG22 1 1
7 12270 1 1 75 ILE HG23 H -2.213 -11.041 -11.697 1.00 . A A . 89 ILE HG23 1 1
7 12271 1 1 75 ILE N N -2.077 -11.894 -8.065 1.00 . A A . 89 ILE N 1 1
7 12272 1 1 75 ILE O O -1.318 -9.366 -7.463 1.00 . A A . 89 ILE O 1 1
7 12273 1 1 76 LEU C C 1.116 -7.089 -9.959 1.00 . A A . 90 LEU C 1 1
7 12274 1 1 76 LEU CA C 0.423 -7.740 -8.759 1.00 . A A . 90 LEU CA 1 1
7 12275 1 1 76 LEU CB C 1.360 -7.649 -7.541 1.00 . A A . 90 LEU CB 1 1
7 12276 1 1 76 LEU CD1 C 1.581 -7.789 -5.059 1.00 . A A . 90 LEU CD1 1 1
7 12277 1 1 76 LEU CD2 C -0.592 -7.093 -6.071 1.00 . A A . 90 LEU CD2 1 1
7 12278 1 1 76 LEU CG C 0.630 -8.001 -6.240 1.00 . A A . 90 LEU CG 1 1
7 12279 1 1 76 LEU H H 0.762 -9.642 -9.704 1.00 . A A . 90 LEU H 1 1
7 12280 1 1 76 LEU HA H -0.518 -7.257 -8.549 1.00 . A A . 90 LEU HA 1 1
7 12281 1 1 76 LEU HB2 H 2.183 -8.333 -7.678 1.00 . A A . 90 LEU HB2 1 1
7 12282 1 1 76 LEU HB3 H 1.747 -6.643 -7.467 1.00 . A A . 90 LEU HB3 1 1
7 12283 1 1 76 LEU HD11 H 2.503 -8.322 -5.240 1.00 . A A . 90 LEU HD11 1 1
7 12284 1 1 76 LEU HD12 H 1.122 -8.166 -4.155 1.00 . A A . 90 LEU HD12 1 1
7 12285 1 1 76 LEU HD13 H 1.787 -6.736 -4.946 1.00 . A A . 90 LEU HD13 1 1
7 12286 1 1 76 LEU HD21 H -1.493 -7.686 -6.109 1.00 . A A . 90 LEU HD21 1 1
7 12287 1 1 76 LEU HD22 H -0.610 -6.360 -6.862 1.00 . A A . 90 LEU HD22 1 1
7 12288 1 1 76 LEU HD23 H -0.535 -6.588 -5.117 1.00 . A A . 90 LEU HD23 1 1
7 12289 1 1 76 LEU HG H 0.325 -9.033 -6.262 1.00 . A A . 90 LEU HG 1 1
7 12290 1 1 76 LEU N N 0.227 -9.201 -9.018 1.00 . A A . 90 LEU N 1 1
7 12291 1 1 76 LEU O O 2.303 -6.831 -9.947 1.00 . A A . 90 LEU O 1 1
7 12292 1 1 77 GLU C C 1.196 -4.648 -11.907 1.00 . A A . 91 GLU C 1 1
7 12293 1 1 77 GLU CA C 0.944 -6.137 -12.188 1.00 . A A . 91 GLU CA 1 1
7 12294 1 1 77 GLU CB C -0.115 -6.309 -13.280 1.00 . A A . 91 GLU CB 1 1
7 12295 1 1 77 GLU CD C 1.017 -8.390 -14.081 1.00 . A A . 91 GLU CD 1 1
7 12296 1 1 77 GLU CG C -0.301 -7.799 -13.577 1.00 . A A . 91 GLU CG 1 1
7 12297 1 1 77 GLU H H -0.596 -6.994 -10.941 1.00 . A A . 91 GLU H 1 1
7 12298 1 1 77 GLU HA H 1.856 -6.632 -12.482 1.00 . A A . 91 GLU HA 1 1
7 12299 1 1 77 GLU HB2 H -1.051 -5.887 -12.942 1.00 . A A . 91 GLU HB2 1 1
7 12300 1 1 77 GLU HB3 H 0.207 -5.802 -14.177 1.00 . A A . 91 GLU HB3 1 1
7 12301 1 1 77 GLU HG2 H -0.604 -8.310 -12.674 1.00 . A A . 91 GLU HG2 1 1
7 12302 1 1 77 GLU HG3 H -1.062 -7.923 -14.335 1.00 . A A . 91 GLU HG3 1 1
7 12303 1 1 77 GLU N N 0.364 -6.802 -10.985 1.00 . A A . 91 GLU N 1 1
7 12304 1 1 77 GLU O O 1.783 -3.947 -12.707 1.00 . A A . 91 GLU O 1 1
7 12305 1 1 77 GLU OE1 O 1.873 -7.620 -14.488 1.00 . A A . 91 GLU OE1 1 1
7 12306 1 1 77 GLU OE2 O 1.150 -9.602 -14.052 1.00 . A A . 91 GLU OE2 1 1
7 12307 1 1 78 ASP C C 2.257 -2.594 -9.531 1.00 . A A . 92 ASP C 1 1
7 12308 1 1 78 ASP CA C 1.013 -2.736 -10.413 1.00 . A A . 92 ASP CA 1 1
7 12309 1 1 78 ASP CB C -0.239 -2.302 -9.648 1.00 . A A . 92 ASP CB 1 1
7 12310 1 1 78 ASP CG C -1.445 -2.304 -10.590 1.00 . A A . 92 ASP CG 1 1
7 12311 1 1 78 ASP H H 0.362 -4.758 -10.105 1.00 . A A . 92 ASP H 1 1
7 12312 1 1 78 ASP HA H 1.120 -2.144 -11.307 1.00 . A A . 92 ASP HA 1 1
7 12313 1 1 78 ASP HB2 H -0.417 -2.987 -8.833 1.00 . A A . 92 ASP HB2 1 1
7 12314 1 1 78 ASP HB3 H -0.093 -1.306 -9.256 1.00 . A A . 92 ASP HB3 1 1
7 12315 1 1 78 ASP N N 0.777 -4.165 -10.762 1.00 . A A . 92 ASP N 1 1
7 12316 1 1 78 ASP O O 2.548 -1.528 -9.029 1.00 . A A . 92 ASP O 1 1
7 12317 1 1 78 ASP OD1 O -1.237 -2.360 -11.792 1.00 . A A . 92 ASP OD1 1 1
7 12318 1 1 78 ASP OD2 O -2.557 -2.250 -10.093 1.00 . A A . 92 ASP OD2 1 1
7 12319 1 1 79 ALA C C 5.213 -2.618 -8.990 1.00 . A A . 93 ALA C 1 1
7 12320 1 1 79 ALA CA C 4.162 -3.561 -8.409 1.00 . A A . 93 ALA CA 1 1
7 12321 1 1 79 ALA CB C 4.711 -4.984 -8.310 1.00 . A A . 93 ALA CB 1 1
7 12322 1 1 79 ALA H H 2.719 -4.523 -9.685 1.00 . A A . 93 ALA H 1 1
7 12323 1 1 79 ALA HA H 3.857 -3.216 -7.440 1.00 . A A . 93 ALA HA 1 1
7 12324 1 1 79 ALA HB1 H 5.523 -5.107 -9.009 1.00 . A A . 93 ALA HB1 1 1
7 12325 1 1 79 ALA HB2 H 3.926 -5.689 -8.540 1.00 . A A . 93 ALA HB2 1 1
7 12326 1 1 79 ALA HB3 H 5.070 -5.162 -7.306 1.00 . A A . 93 ALA HB3 1 1
7 12327 1 1 79 ALA N N 2.975 -3.661 -9.300 1.00 . A A . 93 ALA N 1 1
7 12328 1 1 79 ALA O O 5.668 -1.710 -8.327 1.00 . A A . 93 ALA O 1 1
7 12329 1 1 80 ALA C C 6.075 -0.466 -10.827 1.00 . A A . 94 ALA C 1 1
7 12330 1 1 80 ALA CA C 6.606 -1.900 -10.826 1.00 . A A . 94 ALA CA 1 1
7 12331 1 1 80 ALA CB C 6.786 -2.409 -12.258 1.00 . A A . 94 ALA CB 1 1
7 12332 1 1 80 ALA H H 5.205 -3.538 -10.747 1.00 . A A . 94 ALA H 1 1
7 12333 1 1 80 ALA HA H 7.541 -1.961 -10.291 1.00 . A A . 94 ALA HA 1 1
7 12334 1 1 80 ALA HB1 H 7.685 -1.982 -12.682 1.00 . A A . 94 ALA HB1 1 1
7 12335 1 1 80 ALA HB2 H 5.934 -2.116 -12.853 1.00 . A A . 94 ALA HB2 1 1
7 12336 1 1 80 ALA HB3 H 6.868 -3.485 -12.250 1.00 . A A . 94 ALA HB3 1 1
7 12337 1 1 80 ALA N N 5.592 -2.807 -10.221 1.00 . A A . 94 ALA N 1 1
7 12338 1 1 80 ALA O O 6.824 0.490 -10.861 1.00 . A A . 94 ALA O 1 1
7 12339 1 1 81 SER C C 4.566 1.811 -9.524 1.00 . A A . 95 SER C 1 1
7 12340 1 1 81 SER CA C 4.169 1.035 -10.782 1.00 . A A . 95 SER CA 1 1
7 12341 1 1 81 SER CB C 2.667 0.766 -10.777 1.00 . A A . 95 SER CB 1 1
7 12342 1 1 81 SER H H 4.203 -1.108 -10.748 1.00 . A A . 95 SER H 1 1
7 12343 1 1 81 SER HA H 4.442 1.577 -11.671 1.00 . A A . 95 SER HA 1 1
7 12344 1 1 81 SER HB2 H 2.442 -0.045 -11.448 1.00 . A A . 95 SER HB2 1 1
7 12345 1 1 81 SER HB3 H 2.358 0.494 -9.773 1.00 . A A . 95 SER HB3 1 1
7 12346 1 1 81 SER HG H 1.090 1.673 -11.465 1.00 . A A . 95 SER HG 1 1
7 12347 1 1 81 SER N N 4.782 -0.319 -10.786 1.00 . A A . 95 SER N 1 1
7 12348 1 1 81 SER O O 4.587 1.256 -8.445 1.00 . A A . 95 SER O 1 1
7 12349 1 1 81 SER OG O 1.975 1.933 -11.201 1.00 . A A . 95 SER OG 1 1
7 12350 1 1 82 PRO C C 3.912 4.114 -7.662 1.00 . A A . 96 PRO C 1 1
7 12351 1 1 82 PRO CA C 5.172 3.926 -8.517 1.00 . A A . 96 PRO CA 1 1
7 12352 1 1 82 PRO CB C 5.625 5.244 -9.143 1.00 . A A . 96 PRO CB 1 1
7 12353 1 1 82 PRO CD C 4.828 3.850 -10.938 1.00 . A A . 96 PRO CD 1 1
7 12354 1 1 82 PRO CG C 4.958 5.280 -10.480 1.00 . A A . 96 PRO CG 1 1
7 12355 1 1 82 PRO HA H 5.971 3.483 -7.944 1.00 . A A . 96 PRO HA 1 1
7 12356 1 1 82 PRO HB2 H 5.301 6.077 -8.534 1.00 . A A . 96 PRO HB2 1 1
7 12357 1 1 82 PRO HB3 H 6.697 5.255 -9.263 1.00 . A A . 96 PRO HB3 1 1
7 12358 1 1 82 PRO HD2 H 3.901 3.708 -11.475 1.00 . A A . 96 PRO HD2 1 1
7 12359 1 1 82 PRO HD3 H 5.671 3.568 -11.549 1.00 . A A . 96 PRO HD3 1 1
7 12360 1 1 82 PRO HG2 H 3.981 5.733 -10.393 1.00 . A A . 96 PRO HG2 1 1
7 12361 1 1 82 PRO HG3 H 5.563 5.833 -11.181 1.00 . A A . 96 PRO HG3 1 1
7 12362 1 1 82 PRO N N 4.829 3.082 -9.685 1.00 . A A . 96 PRO N 1 1
7 12363 1 1 82 PRO O O 3.976 4.395 -6.482 1.00 . A A . 96 PRO O 1 1
7 12364 1 1 83 LYS C C 0.510 2.999 -8.025 1.00 . A A . 97 LYS C 1 1
7 12365 1 1 83 LYS CA C 1.473 4.093 -7.546 1.00 . A A . 97 LYS CA 1 1
7 12366 1 1 83 LYS CB C 0.967 5.483 -7.930 1.00 . A A . 97 LYS CB 1 1
7 12367 1 1 83 LYS CD C 0.398 6.968 -9.859 1.00 . A A . 97 LYS CD 1 1
7 12368 1 1 83 LYS CE C 0.015 6.988 -11.341 1.00 . A A . 97 LYS CE 1 1
7 12369 1 1 83 LYS CG C 0.734 5.537 -9.442 1.00 . A A . 97 LYS CG 1 1
7 12370 1 1 83 LYS H H 2.752 3.715 -9.219 1.00 . A A . 97 LYS H 1 1
7 12371 1 1 83 LYS HA H 1.624 4.029 -6.479 1.00 . A A . 97 LYS HA 1 1
7 12372 1 1 83 LYS HB2 H 0.040 5.686 -7.413 1.00 . A A . 97 LYS HB2 1 1
7 12373 1 1 83 LYS HB3 H 1.703 6.224 -7.654 1.00 . A A . 97 LYS HB3 1 1
7 12374 1 1 83 LYS HD2 H -0.430 7.331 -9.267 1.00 . A A . 97 LYS HD2 1 1
7 12375 1 1 83 LYS HD3 H 1.258 7.602 -9.703 1.00 . A A . 97 LYS HD3 1 1
7 12376 1 1 83 LYS HE2 H 0.782 6.506 -11.932 1.00 . A A . 97 LYS HE2 1 1
7 12377 1 1 83 LYS HE3 H -0.937 6.503 -11.491 1.00 . A A . 97 LYS HE3 1 1
7 12378 1 1 83 LYS HG2 H 1.628 5.212 -9.954 1.00 . A A . 97 LYS HG2 1 1
7 12379 1 1 83 LYS HG3 H -0.087 4.886 -9.701 1.00 . A A . 97 LYS HG3 1 1
7 12380 1 1 83 LYS HZ1 H -0.544 8.530 -12.621 1.00 . A A . 97 LYS HZ1 1 1
7 12381 1 1 83 LYS HZ2 H 0.871 8.844 -11.733 1.00 . A A . 97 LYS HZ2 1 1
7 12382 1 1 83 LYS HZ3 H -0.647 8.926 -10.974 1.00 . A A . 97 LYS HZ3 1 1
7 12383 1 1 83 LYS N N 2.765 3.946 -8.270 1.00 . A A . 97 LYS N 1 1
7 12384 1 1 83 LYS NZ N -0.084 8.431 -11.694 1.00 . A A . 97 LYS NZ 1 1
7 12385 1 1 83 LYS O O 0.729 2.388 -9.054 1.00 . A A . 97 LYS O 1 1
7 12386 1 1 84 CYS C C -2.849 2.243 -8.130 1.00 . A A . 98 CYS C 1 1
7 12387 1 1 84 CYS CA C -1.484 1.660 -7.746 1.00 . A A . 98 CYS CA 1 1
7 12388 1 1 84 CYS CB C -1.614 0.707 -6.551 1.00 . A A . 98 CYS CB 1 1
7 12389 1 1 84 CYS H H -0.705 3.225 -6.469 1.00 . A A . 98 CYS H 1 1
7 12390 1 1 84 CYS HA H -1.064 1.127 -8.585 1.00 . A A . 98 CYS HA 1 1
7 12391 1 1 84 CYS HB2 H -2.327 -0.067 -6.787 1.00 . A A . 98 CYS HB2 1 1
7 12392 1 1 84 CYS HB3 H -0.653 0.257 -6.347 1.00 . A A . 98 CYS HB3 1 1
7 12393 1 1 84 CYS N N -0.541 2.732 -7.299 1.00 . A A . 98 CYS N 1 1
7 12394 1 1 84 CYS O O -3.744 2.355 -7.314 1.00 . A A . 98 CYS O 1 1
7 12395 1 1 84 CYS SG S -2.177 1.614 -5.086 1.00 . A A . 98 CYS SG 1 1
7 12396 1 1 85 ILE C C -5.442 2.118 -9.603 1.00 . A A . 99 ILE C 1 1
7 12397 1 1 85 ILE CA C -4.339 3.158 -9.802 1.00 . A A . 99 ILE CA 1 1
7 12398 1 1 85 ILE CB C -4.165 3.507 -11.281 1.00 . A A . 99 ILE CB 1 1
7 12399 1 1 85 ILE CD1 C -3.328 5.740 -10.506 1.00 . A A . 99 ILE CD1 1 1
7 12400 1 1 85 ILE CG1 C -3.052 4.549 -11.434 1.00 . A A . 99 ILE CG1 1 1
7 12401 1 1 85 ILE CG2 C -5.473 4.083 -11.829 1.00 . A A . 99 ILE CG2 1 1
7 12402 1 1 85 ILE H H -2.300 2.494 -10.022 1.00 . A A . 99 ILE H 1 1
7 12403 1 1 85 ILE HA H -4.566 4.051 -9.241 1.00 . A A . 99 ILE HA 1 1
7 12404 1 1 85 ILE HB H -3.906 2.614 -11.833 1.00 . A A . 99 ILE HB 1 1
7 12405 1 1 85 ILE HD11 H -4.377 5.988 -10.542 1.00 . A A . 99 ILE HD11 1 1
7 12406 1 1 85 ILE HD12 H -2.746 6.591 -10.824 1.00 . A A . 99 ILE HD12 1 1
7 12407 1 1 85 ILE HD13 H -3.058 5.476 -9.493 1.00 . A A . 99 ILE HD13 1 1
7 12408 1 1 85 ILE HG12 H -2.102 4.103 -11.177 1.00 . A A . 99 ILE HG12 1 1
7 12409 1 1 85 ILE HG13 H -3.022 4.894 -12.457 1.00 . A A . 99 ILE HG13 1 1
7 12410 1 1 85 ILE HG21 H -5.875 4.794 -11.123 1.00 . A A . 99 ILE HG21 1 1
7 12411 1 1 85 ILE HG22 H -6.184 3.283 -11.979 1.00 . A A . 99 ILE HG22 1 1
7 12412 1 1 85 ILE HG23 H -5.282 4.576 -12.771 1.00 . A A . 99 ILE HG23 1 1
7 12413 1 1 85 ILE N N -3.025 2.601 -9.372 1.00 . A A . 99 ILE N 1 1
7 12414 1 1 85 ILE O O -6.526 2.433 -9.158 1.00 . A A . 99 ILE O 1 1
7 12415 1 1 86 MET C C -6.423 -0.348 -8.201 1.00 . A A . 100 MET C 1 1
7 12416 1 1 86 MET CA C -6.215 -0.166 -9.704 1.00 . A A . 100 MET CA 1 1
7 12417 1 1 86 MET CB C -5.647 -1.437 -10.337 1.00 . A A . 100 MET CB 1 1
7 12418 1 1 86 MET CE C -7.632 -4.853 -11.455 1.00 . A A . 100 MET CE 1 1
7 12419 1 1 86 MET CG C -6.752 -2.488 -10.450 1.00 . A A . 100 MET CG 1 1
7 12420 1 1 86 MET H H -4.289 0.632 -10.252 1.00 . A A . 100 MET H 1 1
7 12421 1 1 86 MET HA H -7.139 0.115 -10.187 1.00 . A A . 100 MET HA 1 1
7 12422 1 1 86 MET HB2 H -5.264 -1.207 -11.322 1.00 . A A . 100 MET HB2 1 1
7 12423 1 1 86 MET HB3 H -4.849 -1.821 -9.722 1.00 . A A . 100 MET HB3 1 1
7 12424 1 1 86 MET HE1 H -8.447 -4.158 -11.299 1.00 . A A . 100 MET HE1 1 1
7 12425 1 1 86 MET HE2 H -7.747 -5.694 -10.792 1.00 . A A . 100 MET HE2 1 1
7 12426 1 1 86 MET HE3 H -7.641 -5.200 -12.479 1.00 . A A . 100 MET HE3 1 1
7 12427 1 1 86 MET HG2 H -7.172 -2.677 -9.473 1.00 . A A . 100 MET HG2 1 1
7 12428 1 1 86 MET HG3 H -7.527 -2.126 -11.111 1.00 . A A . 100 MET HG3 1 1
7 12429 1 1 86 MET N N -5.173 0.876 -9.908 1.00 . A A . 100 MET N 1 1
7 12430 1 1 86 MET O O -5.775 -1.154 -7.563 1.00 . A A . 100 MET O 1 1
7 12431 1 1 86 MET SD S -6.060 -4.022 -11.115 1.00 . A A . 100 MET SD 1 1
7 12432 1 1 87 LYS C C -8.896 -0.265 -5.847 1.00 . A A . 101 LYS C 1 1
7 12433 1 1 87 LYS CA C -7.529 0.346 -6.162 1.00 . A A . 101 LYS CA 1 1
7 12434 1 1 87 LYS CB C -7.462 1.795 -5.681 1.00 . A A . 101 LYS CB 1 1
7 12435 1 1 87 LYS CD C -5.966 1.313 -3.741 1.00 . A A . 101 LYS CD 1 1
7 12436 1 1 87 LYS CE C -5.797 1.474 -2.228 1.00 . A A . 101 LYS CE 1 1
7 12437 1 1 87 LYS CG C -7.347 1.824 -4.157 1.00 . A A . 101 LYS CG 1 1
7 12438 1 1 87 LYS H H -7.786 1.090 -8.164 1.00 . A A . 101 LYS H 1 1
7 12439 1 1 87 LYS HA H -6.747 -0.227 -5.693 1.00 . A A . 101 LYS HA 1 1
7 12440 1 1 87 LYS HB2 H -6.602 2.281 -6.117 1.00 . A A . 101 LYS HB2 1 1
7 12441 1 1 87 LYS HB3 H -8.360 2.316 -5.980 1.00 . A A . 101 LYS HB3 1 1
7 12442 1 1 87 LYS HD2 H -5.874 0.269 -4.005 1.00 . A A . 101 LYS HD2 1 1
7 12443 1 1 87 LYS HD3 H -5.204 1.884 -4.248 1.00 . A A . 101 LYS HD3 1 1
7 12444 1 1 87 LYS HE2 H -6.663 1.963 -1.804 1.00 . A A . 101 LYS HE2 1 1
7 12445 1 1 87 LYS HE3 H -5.641 0.514 -1.763 1.00 . A A . 101 LYS HE3 1 1
7 12446 1 1 87 LYS HG2 H -7.475 2.838 -3.806 1.00 . A A . 101 LYS HG2 1 1
7 12447 1 1 87 LYS HG3 H -8.108 1.193 -3.726 1.00 . A A . 101 LYS HG3 1 1
7 12448 1 1 87 LYS HZ1 H -4.594 2.765 -1.123 1.00 . A A . 101 LYS HZ1 1 1
7 12449 1 1 87 LYS HZ2 H -4.580 3.065 -2.795 1.00 . A A . 101 LYS HZ2 1 1
7 12450 1 1 87 LYS HZ3 H -3.733 1.736 -2.158 1.00 . A A . 101 LYS HZ3 1 1
7 12451 1 1 87 LYS N N -7.299 0.429 -7.631 1.00 . A A . 101 LYS N 1 1
7 12452 1 1 87 LYS NZ N -4.584 2.324 -2.064 1.00 . A A . 101 LYS NZ 1 1
7 12453 1 1 87 LYS O O -9.815 -0.193 -6.633 1.00 . A A . 101 LYS O 1 1
7 12454 1 1 88 GLU C C -10.565 -2.805 -4.941 1.00 . A A . 102 GLU C 1 1
7 12455 1 1 88 GLU CA C -10.293 -1.489 -4.221 1.00 . A A . 102 GLU CA 1 1
7 12456 1 1 88 GLU CB C -11.429 -0.489 -4.477 1.00 . A A . 102 GLU CB 1 1
7 12457 1 1 88 GLU CD C -13.894 -0.102 -4.211 1.00 . A A . 102 GLU CD 1 1
7 12458 1 1 88 GLU CG C -12.731 -1.050 -3.892 1.00 . A A . 102 GLU CG 1 1
7 12459 1 1 88 GLU H H -8.242 -0.875 -4.076 1.00 . A A . 102 GLU H 1 1
7 12460 1 1 88 GLU HA H -10.212 -1.668 -3.159 1.00 . A A . 102 GLU HA 1 1
7 12461 1 1 88 GLU HB2 H -11.197 0.453 -4.003 1.00 . A A . 102 GLU HB2 1 1
7 12462 1 1 88 GLU HB3 H -11.557 -0.340 -5.535 1.00 . A A . 102 GLU HB3 1 1
7 12463 1 1 88 GLU HG2 H -12.931 -2.020 -4.326 1.00 . A A . 102 GLU HG2 1 1
7 12464 1 1 88 GLU HG3 H -12.635 -1.151 -2.823 1.00 . A A . 102 GLU HG3 1 1
7 12465 1 1 88 GLU N N -9.013 -0.859 -4.683 1.00 . A A . 102 GLU N 1 1
7 12466 1 1 88 GLU O O -10.546 -2.888 -6.153 1.00 . A A . 102 GLU O 1 1
7 12467 1 1 88 GLU OE1 O -13.659 0.898 -4.869 1.00 . A A . 102 GLU OE1 1 1
7 12468 1 1 88 GLU OE2 O -15.001 -0.397 -3.791 1.00 . A A . 102 GLU OE2 1 1
7 12469 1 1 89 LYS C C -12.536 -5.583 -4.279 1.00 . A A . 103 LYS C 1 1
7 12470 1 1 89 LYS CA C -11.162 -5.148 -4.789 1.00 . A A . 103 LYS CA 1 1
7 12471 1 1 89 LYS CB C -10.066 -6.096 -4.297 1.00 . A A . 103 LYS CB 1 1
7 12472 1 1 89 LYS CD C -8.548 -6.098 -6.274 1.00 . A A . 103 LYS CD 1 1
7 12473 1 1 89 LYS CE C -8.011 -6.928 -7.441 1.00 . A A . 103 LYS CE 1 1
7 12474 1 1 89 LYS CG C -9.545 -6.931 -5.467 1.00 . A A . 103 LYS CG 1 1
7 12475 1 1 89 LYS H H -10.874 -3.719 -3.215 1.00 . A A . 103 LYS H 1 1
7 12476 1 1 89 LYS HA H -11.168 -5.094 -5.866 1.00 . A A . 103 LYS HA 1 1
7 12477 1 1 89 LYS HB2 H -9.254 -5.519 -3.877 1.00 . A A . 103 LYS HB2 1 1
7 12478 1 1 89 LYS HB3 H -10.470 -6.753 -3.542 1.00 . A A . 103 LYS HB3 1 1
7 12479 1 1 89 LYS HD2 H -9.041 -5.214 -6.654 1.00 . A A . 103 LYS HD2 1 1
7 12480 1 1 89 LYS HD3 H -7.726 -5.805 -5.637 1.00 . A A . 103 LYS HD3 1 1
7 12481 1 1 89 LYS HE2 H -7.564 -7.843 -7.076 1.00 . A A . 103 LYS HE2 1 1
7 12482 1 1 89 LYS HE3 H -8.800 -7.147 -8.144 1.00 . A A . 103 LYS HE3 1 1
7 12483 1 1 89 LYS HG2 H -9.054 -7.815 -5.087 1.00 . A A . 103 LYS HG2 1 1
7 12484 1 1 89 LYS HG3 H -10.369 -7.219 -6.102 1.00 . A A . 103 LYS HG3 1 1
7 12485 1 1 89 LYS HZ1 H -6.742 -6.444 -9.020 1.00 . A A . 103 LYS HZ1 1 1
7 12486 1 1 89 LYS HZ2 H -6.127 -6.042 -7.487 1.00 . A A . 103 LYS HZ2 1 1
7 12487 1 1 89 LYS HZ3 H -7.354 -5.099 -8.189 1.00 . A A . 103 LYS HZ3 1 1
7 12488 1 1 89 LYS N N -10.848 -3.826 -4.189 1.00 . A A . 103 LYS N 1 1
7 12489 1 1 89 LYS NZ N -6.981 -6.063 -8.082 1.00 . A A . 103 LYS NZ 1 1
7 12490 1 1 89 LYS O O -12.797 -5.600 -3.092 1.00 . A A . 103 LYS O 1 1
7 12491 1 1 90 LYS C C -14.850 -7.795 -4.444 1.00 . A A . 104 LYS C 1 1
7 12492 1 1 90 LYS CA C -14.781 -6.309 -4.750 1.00 . A A . 104 LYS CA 1 1
7 12493 1 1 90 LYS CB C -15.705 -5.978 -5.920 1.00 . A A . 104 LYS CB 1 1
7 12494 1 1 90 LYS CD C -17.997 -6.949 -6.234 1.00 . A A . 104 LYS CD 1 1
7 12495 1 1 90 LYS CE C -19.460 -6.850 -5.796 1.00 . A A . 104 LYS CE 1 1
7 12496 1 1 90 LYS CG C -17.155 -5.959 -5.421 1.00 . A A . 104 LYS CG 1 1
7 12497 1 1 90 LYS H H -13.162 -5.864 -6.115 1.00 . A A . 104 LYS H 1 1
7 12498 1 1 90 LYS HA H -15.079 -5.742 -3.873 1.00 . A A . 104 LYS HA 1 1
7 12499 1 1 90 LYS HB2 H -15.447 -5.008 -6.321 1.00 . A A . 104 LYS HB2 1 1
7 12500 1 1 90 LYS HB3 H -15.599 -6.728 -6.688 1.00 . A A . 104 LYS HB3 1 1
7 12501 1 1 90 LYS HD2 H -17.915 -6.715 -7.285 1.00 . A A . 104 LYS HD2 1 1
7 12502 1 1 90 LYS HD3 H -17.639 -7.954 -6.057 1.00 . A A . 104 LYS HD3 1 1
7 12503 1 1 90 LYS HE2 H -19.567 -7.177 -4.770 1.00 . A A . 104 LYS HE2 1 1
7 12504 1 1 90 LYS HE3 H -19.820 -5.840 -5.911 1.00 . A A . 104 LYS HE3 1 1
7 12505 1 1 90 LYS HG2 H -17.180 -6.239 -4.376 1.00 . A A . 104 LYS HG2 1 1
7 12506 1 1 90 LYS HG3 H -17.561 -4.966 -5.537 1.00 . A A . 104 LYS HG3 1 1
7 12507 1 1 90 LYS HZ1 H -19.652 -8.638 -6.846 1.00 . A A . 104 LYS HZ1 1 1
7 12508 1 1 90 LYS HZ2 H -20.329 -7.296 -7.634 1.00 . A A . 104 LYS HZ2 1 1
7 12509 1 1 90 LYS HZ3 H -21.123 -7.993 -6.305 1.00 . A A . 104 LYS HZ3 1 1
7 12510 1 1 90 LYS N N -13.416 -5.906 -5.173 1.00 . A A . 104 LYS N 1 1
7 12511 1 1 90 LYS NZ N -20.197 -7.763 -6.715 1.00 . A A . 104 LYS NZ 1 1
7 12512 1 1 90 LYS O O -14.328 -8.630 -5.156 1.00 . A A . 104 LYS O 1 1
7 12513 1 1 91 LYS C C -17.090 -9.643 -2.356 1.00 . A A . 105 LYS C 1 1
7 12514 1 1 91 LYS CA C -15.703 -9.520 -2.980 1.00 . A A . 105 LYS CA 1 1
7 12515 1 1 91 LYS CB C -14.608 -9.783 -1.945 1.00 . A A . 105 LYS CB 1 1
7 12516 1 1 91 LYS CD C -12.387 -9.998 -3.074 1.00 . A A . 105 LYS CD 1 1
7 12517 1 1 91 LYS CE C -11.322 -10.988 -3.550 1.00 . A A . 105 LYS CE 1 1
7 12518 1 1 91 LYS CG C -13.586 -10.768 -2.516 1.00 . A A . 105 LYS CG 1 1
7 12519 1 1 91 LYS H H -15.936 -7.395 -2.861 1.00 . A A . 105 LYS H 1 1
7 12520 1 1 91 LYS HA H -15.597 -10.183 -3.825 1.00 . A A . 105 LYS HA 1 1
7 12521 1 1 91 LYS HB2 H -14.115 -8.854 -1.697 1.00 . A A . 105 LYS HB2 1 1
7 12522 1 1 91 LYS HB3 H -15.050 -10.204 -1.057 1.00 . A A . 105 LYS HB3 1 1
7 12523 1 1 91 LYS HD2 H -12.708 -9.387 -3.906 1.00 . A A . 105 LYS HD2 1 1
7 12524 1 1 91 LYS HD3 H -11.972 -9.368 -2.303 1.00 . A A . 105 LYS HD3 1 1
7 12525 1 1 91 LYS HE2 H -10.627 -11.201 -2.751 1.00 . A A . 105 LYS HE2 1 1
7 12526 1 1 91 LYS HE3 H -11.783 -11.897 -3.903 1.00 . A A . 105 LYS HE3 1 1
7 12527 1 1 91 LYS HG2 H -13.250 -11.432 -1.732 1.00 . A A . 105 LYS HG2 1 1
7 12528 1 1 91 LYS HG3 H -14.041 -11.343 -3.307 1.00 . A A . 105 LYS HG3 1 1
7 12529 1 1 91 LYS HZ1 H -11.318 -10.059 -5.415 1.00 . A A . 105 LYS HZ1 1 1
7 12530 1 1 91 LYS HZ2 H -9.898 -10.924 -5.068 1.00 . A A . 105 LYS HZ2 1 1
7 12531 1 1 91 LYS HZ3 H -10.183 -9.425 -4.325 1.00 . A A . 105 LYS HZ3 1 1
7 12532 1 1 91 LYS N N -15.524 -8.109 -3.391 1.00 . A A . 105 LYS N 1 1
7 12533 1 1 91 LYS NZ N -10.628 -10.297 -4.674 1.00 . A A . 105 LYS NZ 1 1
7 12534 1 1 91 LYS O O -17.596 -8.684 -1.807 1.00 . A A . 105 LYS O 1 1
7 12535 1 1 92 PRO C C -18.997 -10.768 -0.395 1.00 . A A . 106 PRO C 1 1
7 12536 1 1 92 PRO CA C -19.038 -10.982 -1.906 1.00 . A A . 106 PRO CA 1 1
7 12537 1 1 92 PRO CB C -19.389 -12.417 -2.292 1.00 . A A . 106 PRO CB 1 1
7 12538 1 1 92 PRO CD C -17.167 -12.025 -3.078 1.00 . A A . 106 PRO CD 1 1
7 12539 1 1 92 PRO CG C -18.068 -13.082 -2.499 1.00 . A A . 106 PRO CG 1 1
7 12540 1 1 92 PRO HA H -19.732 -10.295 -2.365 1.00 . A A . 106 PRO HA 1 1
7 12541 1 1 92 PRO HB2 H -19.941 -12.898 -1.496 1.00 . A A . 106 PRO HB2 1 1
7 12542 1 1 92 PRO HB3 H -19.956 -12.430 -3.211 1.00 . A A . 106 PRO HB3 1 1
7 12543 1 1 92 PRO HD2 H -16.139 -12.201 -2.788 1.00 . A A . 106 PRO HD2 1 1
7 12544 1 1 92 PRO HD3 H -17.265 -11.980 -4.151 1.00 . A A . 106 PRO HD3 1 1
7 12545 1 1 92 PRO HG2 H -17.677 -13.436 -1.553 1.00 . A A . 106 PRO HG2 1 1
7 12546 1 1 92 PRO HG3 H -18.165 -13.901 -3.195 1.00 . A A . 106 PRO HG3 1 1
7 12547 1 1 92 PRO N N -17.682 -10.797 -2.467 1.00 . A A . 106 PRO N 1 1
7 12548 1 1 92 PRO O O -18.090 -11.225 0.271 1.00 . A A . 106 PRO O 1 1
7 12549 1 1 93 GLY C C -18.604 -9.548 2.177 1.00 . A A . 107 GLY C 1 1
7 12550 1 1 93 GLY CA C -20.013 -9.778 1.614 1.00 . A A . 107 GLY CA 1 1
7 12551 1 1 93 GLY H H -20.684 -9.708 -0.426 1.00 . A A . 107 GLY H 1 1
7 12552 1 1 93 GLY HA2 H -20.611 -8.895 1.783 1.00 . A A . 107 GLY HA2 1 1
7 12553 1 1 93 GLY HA3 H -20.464 -10.616 2.124 1.00 . A A . 107 GLY HA3 1 1
7 12554 1 1 93 GLY N N -19.970 -10.065 0.142 1.00 . A A . 107 GLY N 1 1
7 12555 1 1 93 GLY O O -18.327 -9.851 3.321 1.00 . A A . 107 GLY O 1 1
7 12556 1 1 94 GLU C C -15.655 -7.654 1.016 1.00 . A A . 108 GLU C 1 1
7 12557 1 1 94 GLU CA C -16.340 -8.707 1.904 1.00 . A A . 108 GLU CA 1 1
7 12558 1 1 94 GLU CB C -15.605 -10.045 1.829 1.00 . A A . 108 GLU CB 1 1
7 12559 1 1 94 GLU CD C -14.062 -8.500 3.060 1.00 . A A . 108 GLU CD 1 1
7 12560 1 1 94 GLU CG C -14.217 -9.901 2.460 1.00 . A A . 108 GLU CG 1 1
7 12561 1 1 94 GLU H H -17.952 -8.697 0.487 1.00 . A A . 108 GLU H 1 1
7 12562 1 1 94 GLU HA H -16.388 -8.366 2.926 1.00 . A A . 108 GLU HA 1 1
7 12563 1 1 94 GLU HB2 H -16.168 -10.794 2.365 1.00 . A A . 108 GLU HB2 1 1
7 12564 1 1 94 GLU HB3 H -15.499 -10.341 0.799 1.00 . A A . 108 GLU HB3 1 1
7 12565 1 1 94 GLU HG2 H -14.095 -10.641 3.238 1.00 . A A . 108 GLU HG2 1 1
7 12566 1 1 94 GLU HG3 H -13.461 -10.050 1.704 1.00 . A A . 108 GLU HG3 1 1
7 12567 1 1 94 GLU N N -17.716 -8.984 1.394 1.00 . A A . 108 GLU N 1 1
7 12568 1 1 94 GLU O O -15.484 -7.854 -0.170 1.00 . A A . 108 GLU O 1 1
7 12569 1 1 94 GLU OE1 O -15.031 -7.757 3.047 1.00 . A A . 108 GLU OE1 1 1
7 12570 1 1 94 GLU OE2 O -12.976 -8.194 3.528 1.00 . A A . 108 GLU OE2 1 1
7 12571 1 1 95 THR C C -13.012 -5.672 1.025 1.00 . A A . 109 THR C 1 1
7 12572 1 1 95 THR CA C -14.514 -5.526 0.771 1.00 . A A . 109 THR CA 1 1
7 12573 1 1 95 THR CB C -15.025 -4.180 1.293 1.00 . A A . 109 THR CB 1 1
7 12574 1 1 95 THR CG2 C -14.552 -3.058 0.366 1.00 . A A . 109 THR CG2 1 1
7 12575 1 1 95 THR H H -15.324 -6.423 2.537 1.00 . A A . 109 THR H 1 1
7 12576 1 1 95 THR HA H -14.739 -5.632 -0.293 1.00 . A A . 109 THR HA 1 1
7 12577 1 1 95 THR HB H -14.642 -4.003 2.287 1.00 . A A . 109 THR HB 1 1
7 12578 1 1 95 THR HG1 H -16.720 -4.662 2.120 1.00 . A A . 109 THR HG1 1 1
7 12579 1 1 95 THR HG21 H -14.402 -2.157 0.940 1.00 . A A . 109 THR HG21 1 1
7 12580 1 1 95 THR HG22 H -15.298 -2.881 -0.393 1.00 . A A . 109 THR HG22 1 1
7 12581 1 1 95 THR HG23 H -13.623 -3.347 -0.101 1.00 . A A . 109 THR HG23 1 1
7 12582 1 1 95 THR N N -15.223 -6.557 1.579 1.00 . A A . 109 THR N 1 1
7 12583 1 1 95 THR O O -12.580 -5.882 2.140 1.00 . A A . 109 THR O 1 1
7 12584 1 1 95 THR OG1 O -16.446 -4.196 1.325 1.00 . A A . 109 THR OG1 1 1
7 12585 1 1 96 PHE C C -10.004 -4.846 -0.816 1.00 . A A . 110 PHE C 1 1
7 12586 1 1 96 PHE CA C -10.747 -5.726 0.189 1.00 . A A . 110 PHE CA 1 1
7 12587 1 1 96 PHE CB C -10.483 -7.207 -0.095 1.00 . A A . 110 PHE CB 1 1
7 12588 1 1 96 PHE CD1 C -8.462 -7.767 1.297 1.00 . A A . 110 PHE CD1 1 1
7 12589 1 1 96 PHE CD2 C -8.194 -7.520 -1.100 1.00 . A A . 110 PHE CD2 1 1
7 12590 1 1 96 PHE CE1 C -7.096 -8.042 1.422 1.00 . A A . 110 PHE CE1 1 1
7 12591 1 1 96 PHE CE2 C -6.827 -7.794 -0.975 1.00 . A A . 110 PHE CE2 1 1
7 12592 1 1 96 PHE CG C -9.011 -7.507 0.035 1.00 . A A . 110 PHE CG 1 1
7 12593 1 1 96 PHE CZ C -6.279 -8.072 0.267 1.00 . A A . 110 PHE CZ 1 1
7 12594 1 1 96 PHE H H -12.597 -5.420 -0.880 1.00 . A A . 110 PHE H 1 1
7 12595 1 1 96 PHE HA H -10.460 -5.483 1.199 1.00 . A A . 110 PHE HA 1 1
7 12596 1 1 96 PHE HB2 H -11.035 -7.810 0.613 1.00 . A A . 110 PHE HB2 1 1
7 12597 1 1 96 PHE HB3 H -10.811 -7.444 -1.097 1.00 . A A . 110 PHE HB3 1 1
7 12598 1 1 96 PHE HD1 H -9.095 -7.754 2.173 1.00 . A A . 110 PHE HD1 1 1
7 12599 1 1 96 PHE HD2 H -8.618 -7.318 -2.071 1.00 . A A . 110 PHE HD2 1 1
7 12600 1 1 96 PHE HE1 H -6.672 -8.243 2.396 1.00 . A A . 110 PHE HE1 1 1
7 12601 1 1 96 PHE HE2 H -6.196 -7.804 -1.851 1.00 . A A . 110 PHE HE2 1 1
7 12602 1 1 96 PHE HZ H -5.225 -8.290 0.356 1.00 . A A . 110 PHE HZ 1 1
7 12603 1 1 96 PHE N N -12.222 -5.578 0.008 1.00 . A A . 110 PHE N 1 1
7 12604 1 1 96 PHE O O -10.319 -4.842 -1.983 1.00 . A A . 110 PHE O 1 1
7 12605 1 1 97 PHE C C -6.867 -3.759 -1.575 1.00 . A A . 111 PHE C 1 1
7 12606 1 1 97 PHE CA C -8.281 -3.218 -1.342 1.00 . A A . 111 PHE CA 1 1
7 12607 1 1 97 PHE CB C -8.201 -1.853 -0.652 1.00 . A A . 111 PHE CB 1 1
7 12608 1 1 97 PHE CD1 C -10.697 -1.668 -0.308 1.00 . A A . 111 PHE CD1 1 1
7 12609 1 1 97 PHE CD2 C -9.527 0.153 -1.398 1.00 . A A . 111 PHE CD2 1 1
7 12610 1 1 97 PHE CE1 C -11.901 -0.965 -0.427 1.00 . A A . 111 PHE CE1 1 1
7 12611 1 1 97 PHE CE2 C -10.730 0.856 -1.520 1.00 . A A . 111 PHE CE2 1 1
7 12612 1 1 97 PHE CG C -9.509 -1.109 -0.794 1.00 . A A . 111 PHE CG 1 1
7 12613 1 1 97 PHE CZ C -11.917 0.298 -1.033 1.00 . A A . 111 PHE CZ 1 1
7 12614 1 1 97 PHE H H -8.766 -4.079 0.561 1.00 . A A . 111 PHE H 1 1
7 12615 1 1 97 PHE HA H -8.817 -3.131 -2.274 1.00 . A A . 111 PHE HA 1 1
7 12616 1 1 97 PHE HB2 H -7.983 -1.996 0.396 1.00 . A A . 111 PHE HB2 1 1
7 12617 1 1 97 PHE HB3 H -7.410 -1.272 -1.104 1.00 . A A . 111 PHE HB3 1 1
7 12618 1 1 97 PHE HD1 H -10.686 -2.642 0.159 1.00 . A A . 111 PHE HD1 1 1
7 12619 1 1 97 PHE HD2 H -8.611 0.584 -1.773 1.00 . A A . 111 PHE HD2 1 1
7 12620 1 1 97 PHE HE1 H -12.818 -1.396 -0.053 1.00 . A A . 111 PHE HE1 1 1
7 12621 1 1 97 PHE HE2 H -10.743 1.829 -1.987 1.00 . A A . 111 PHE HE2 1 1
7 12622 1 1 97 PHE HZ H -12.846 0.841 -1.125 1.00 . A A . 111 PHE HZ 1 1
7 12623 1 1 97 PHE N N -9.024 -4.092 -0.385 1.00 . A A . 111 PHE N 1 1
7 12624 1 1 97 PHE O O -6.226 -4.257 -0.672 1.00 . A A . 111 PHE O 1 1
7 12625 1 1 98 MET C C -4.161 -3.027 -3.701 1.00 . A A . 112 MET C 1 1
7 12626 1 1 98 MET CA C -4.992 -4.144 -3.062 1.00 . A A . 112 MET CA 1 1
7 12627 1 1 98 MET CB C -5.174 -5.310 -4.033 1.00 . A A . 112 MET CB 1 1
7 12628 1 1 98 MET CE C -4.653 -8.452 -4.424 1.00 . A A . 112 MET CE 1 1
7 12629 1 1 98 MET CG C -3.804 -5.879 -4.405 1.00 . A A . 112 MET CG 1 1
7 12630 1 1 98 MET H H -6.900 -3.237 -3.489 1.00 . A A . 112 MET H 1 1
7 12631 1 1 98 MET HA H -4.522 -4.490 -2.155 1.00 . A A . 112 MET HA 1 1
7 12632 1 1 98 MET HB2 H -5.771 -6.079 -3.565 1.00 . A A . 112 MET HB2 1 1
7 12633 1 1 98 MET HB3 H -5.671 -4.961 -4.925 1.00 . A A . 112 MET HB3 1 1
7 12634 1 1 98 MET HE1 H -4.107 -9.378 -4.541 1.00 . A A . 112 MET HE1 1 1
7 12635 1 1 98 MET HE2 H -5.698 -8.626 -4.619 1.00 . A A . 112 MET HE2 1 1
7 12636 1 1 98 MET HE3 H -4.533 -8.082 -3.415 1.00 . A A . 112 MET HE3 1 1
7 12637 1 1 98 MET HG2 H -3.199 -5.101 -4.847 1.00 . A A . 112 MET HG2 1 1
7 12638 1 1 98 MET HG3 H -3.316 -6.253 -3.517 1.00 . A A . 112 MET HG3 1 1
7 12639 1 1 98 MET N N -6.371 -3.652 -2.777 1.00 . A A . 112 MET N 1 1
7 12640 1 1 98 MET O O -4.659 -2.245 -4.486 1.00 . A A . 112 MET O 1 1
7 12641 1 1 98 MET SD S -4.014 -7.227 -5.592 1.00 . A A . 112 MET SD 1 1
7 12642 1 1 99 CYS C C -0.571 -2.262 -3.896 1.00 . A A . 113 CYS C 1 1
7 12643 1 1 99 CYS CA C -2.050 -1.864 -3.950 1.00 . A A . 113 CYS CA 1 1
7 12644 1 1 99 CYS CB C -2.312 -0.640 -3.065 1.00 . A A . 113 CYS CB 1 1
7 12645 1 1 99 CYS H H -2.521 -3.575 -2.725 1.00 . A A . 113 CYS H 1 1
7 12646 1 1 99 CYS HA H -2.349 -1.655 -4.964 1.00 . A A . 113 CYS HA 1 1
7 12647 1 1 99 CYS HB2 H -3.339 -0.330 -3.178 1.00 . A A . 113 CYS HB2 1 1
7 12648 1 1 99 CYS HB3 H -2.127 -0.899 -2.032 1.00 . A A . 113 CYS HB3 1 1
7 12649 1 1 99 CYS N N -2.903 -2.939 -3.365 1.00 . A A . 113 CYS N 1 1
7 12650 1 1 99 CYS O O -0.033 -2.544 -2.844 1.00 . A A . 113 CYS O 1 1
7 12651 1 1 99 CYS SG S -1.218 0.722 -3.548 1.00 . A A . 113 CYS SG 1 1
7 12652 1 1 100 SER C C 2.359 -1.514 -5.676 1.00 . A A . 114 SER C 1 1
7 12653 1 1 100 SER CA C 1.540 -2.633 -5.023 1.00 . A A . 114 SER CA 1 1
7 12654 1 1 100 SER CB C 1.628 -3.912 -5.852 1.00 . A A . 114 SER CB 1 1
7 12655 1 1 100 SER H H -0.354 -2.029 -5.857 1.00 . A A . 114 SER H 1 1
7 12656 1 1 100 SER HA H 1.885 -2.819 -4.018 1.00 . A A . 114 SER HA 1 1
7 12657 1 1 100 SER HB2 H 2.638 -4.288 -5.832 1.00 . A A . 114 SER HB2 1 1
7 12658 1 1 100 SER HB3 H 0.961 -4.656 -5.435 1.00 . A A . 114 SER HB3 1 1
7 12659 1 1 100 SER HG H 0.410 -4.037 -7.364 1.00 . A A . 114 SER HG 1 1
7 12660 1 1 100 SER N N 0.094 -2.271 -5.020 1.00 . A A . 114 SER N 1 1
7 12661 1 1 100 SER O O 2.013 -1.009 -6.724 1.00 . A A . 114 SER O 1 1
7 12662 1 1 100 SER OG O 1.261 -3.627 -7.195 1.00 . A A . 114 SER OG 1 1
7 12663 1 1 101 CYS C C 5.776 -0.400 -5.539 1.00 . A A . 115 CYS C 1 1
7 12664 1 1 101 CYS CA C 4.290 -0.039 -5.652 1.00 . A A . 115 CYS CA 1 1
7 12665 1 1 101 CYS CB C 3.978 1.226 -4.829 1.00 . A A . 115 CYS CB 1 1
7 12666 1 1 101 CYS H H 3.707 -1.547 -4.221 1.00 . A A . 115 CYS H 1 1
7 12667 1 1 101 CYS HA H 4.025 0.122 -6.692 1.00 . A A . 115 CYS HA 1 1
7 12668 1 1 101 CYS HB2 H 4.722 1.980 -5.037 1.00 . A A . 115 CYS HB2 1 1
7 12669 1 1 101 CYS HB3 H 3.004 1.601 -5.110 1.00 . A A . 115 CYS HB3 1 1
7 12670 1 1 101 CYS N N 3.445 -1.125 -5.065 1.00 . A A . 115 CYS N 1 1
7 12671 1 1 101 CYS O O 6.185 -1.100 -4.635 1.00 . A A . 115 CYS O 1 1
7 12672 1 1 101 CYS SG S 3.987 0.851 -3.048 1.00 . A A . 115 CYS SG 1 1
7 12673 1 1 102 SER C C 8.839 1.011 -5.927 1.00 . A A . 116 SER C 1 1
7 12674 1 1 102 SER CA C 8.047 -0.226 -6.377 1.00 . A A . 116 SER CA 1 1
7 12675 1 1 102 SER CB C 8.442 -0.635 -7.795 1.00 . A A . 116 SER CB 1 1
7 12676 1 1 102 SER H H 6.239 0.650 -7.162 1.00 . A A . 116 SER H 1 1
7 12677 1 1 102 SER HA H 8.224 -1.041 -5.695 1.00 . A A . 116 SER HA 1 1
7 12678 1 1 102 SER HB2 H 9.456 -1.001 -7.797 1.00 . A A . 116 SER HB2 1 1
7 12679 1 1 102 SER HB3 H 7.781 -1.419 -8.140 1.00 . A A . 116 SER HB3 1 1
7 12680 1 1 102 SER HG H 8.999 1.141 -8.364 1.00 . A A . 116 SER HG 1 1
7 12681 1 1 102 SER N N 6.588 0.082 -6.443 1.00 . A A . 116 SER N 1 1
7 12682 1 1 102 SER O O 10.044 1.069 -6.063 1.00 . A A . 116 SER O 1 1
7 12683 1 1 102 SER OG O 8.351 0.494 -8.654 1.00 . A A . 116 SER OG 1 1
7 12684 1 1 103 SER C C 9.029 3.192 -3.403 1.00 . A A . 117 SER C 1 1
7 12685 1 1 103 SER CA C 8.886 3.222 -4.927 1.00 . A A . 117 SER CA 1 1
7 12686 1 1 103 SER CB C 7.998 4.385 -5.365 1.00 . A A . 117 SER CB 1 1
7 12687 1 1 103 SER H H 7.202 1.931 -5.282 1.00 . A A . 117 SER H 1 1
7 12688 1 1 103 SER HA H 9.855 3.295 -5.397 1.00 . A A . 117 SER HA 1 1
7 12689 1 1 103 SER HB2 H 7.819 4.324 -6.426 1.00 . A A . 117 SER HB2 1 1
7 12690 1 1 103 SER HB3 H 7.053 4.332 -4.840 1.00 . A A . 117 SER HB3 1 1
7 12691 1 1 103 SER HG H 8.775 5.663 -4.121 1.00 . A A . 117 SER HG 1 1
7 12692 1 1 103 SER N N 8.172 1.996 -5.388 1.00 . A A . 117 SER N 1 1
7 12693 1 1 103 SER O O 8.240 2.575 -2.723 1.00 . A A . 117 SER O 1 1
7 12694 1 1 103 SER OG O 8.652 5.612 -5.071 1.00 . A A . 117 SER OG 1 1
7 12695 1 1 104 ASP C C 8.977 3.984 -0.591 1.00 . A A . 118 ASP C 1 1
7 12696 1 1 104 ASP CA C 10.291 3.835 -1.396 1.00 . A A . 118 ASP CA 1 1
7 12697 1 1 104 ASP CB C 11.218 5.034 -1.169 1.00 . A A . 118 ASP CB 1 1
7 12698 1 1 104 ASP CG C 12.575 4.772 -1.828 1.00 . A A . 118 ASP CG 1 1
7 12699 1 1 104 ASP H H 10.683 4.288 -3.466 1.00 . A A . 118 ASP H 1 1
7 12700 1 1 104 ASP HA H 10.806 2.931 -1.100 1.00 . A A . 118 ASP HA 1 1
7 12701 1 1 104 ASP HB2 H 10.773 5.918 -1.602 1.00 . A A . 118 ASP HB2 1 1
7 12702 1 1 104 ASP HB3 H 11.358 5.185 -0.109 1.00 . A A . 118 ASP HB3 1 1
7 12703 1 1 104 ASP N N 10.048 3.830 -2.879 1.00 . A A . 118 ASP N 1 1
7 12704 1 1 104 ASP O O 8.223 3.043 -0.451 1.00 . A A . 118 ASP O 1 1
7 12705 1 1 104 ASP OD1 O 12.807 3.648 -2.245 1.00 . A A . 118 ASP OD1 1 1
7 12706 1 1 104 ASP OD2 O 13.363 5.700 -1.904 1.00 . A A . 118 ASP OD2 1 1
7 12707 1 1 105 GLU C C 6.233 5.494 -0.123 1.00 . A A . 119 GLU C 1 1
7 12708 1 1 105 GLU CA C 7.458 5.287 0.782 1.00 . A A . 119 GLU CA 1 1
7 12709 1 1 105 GLU CB C 7.710 6.505 1.686 1.00 . A A . 119 GLU CB 1 1
7 12710 1 1 105 GLU CD C 8.508 8.883 1.702 1.00 . A A . 119 GLU CD 1 1
7 12711 1 1 105 GLU CG C 7.861 7.786 0.851 1.00 . A A . 119 GLU CG 1 1
7 12712 1 1 105 GLU H H 9.314 5.889 -0.090 1.00 . A A . 119 GLU H 1 1
7 12713 1 1 105 GLU HA H 7.311 4.412 1.396 1.00 . A A . 119 GLU HA 1 1
7 12714 1 1 105 GLU HB2 H 6.879 6.621 2.366 1.00 . A A . 119 GLU HB2 1 1
7 12715 1 1 105 GLU HB3 H 8.613 6.345 2.255 1.00 . A A . 119 GLU HB3 1 1
7 12716 1 1 105 GLU HG2 H 8.477 7.589 -0.012 1.00 . A A . 119 GLU HG2 1 1
7 12717 1 1 105 GLU HG3 H 6.889 8.124 0.529 1.00 . A A . 119 GLU HG3 1 1
7 12718 1 1 105 GLU N N 8.706 5.133 -0.020 1.00 . A A . 119 GLU N 1 1
7 12719 1 1 105 GLU O O 5.893 6.594 -0.500 1.00 . A A . 119 GLU O 1 1
7 12720 1 1 105 GLU OE1 O 8.689 8.660 2.889 1.00 . A A . 119 GLU OE1 1 1
7 12721 1 1 105 GLU OE2 O 8.814 9.926 1.152 1.00 . A A . 119 GLU OE2 1 1
7 12722 1 1 106 CYS C C 3.115 3.980 -0.594 1.00 . A A . 120 CYS C 1 1
7 12723 1 1 106 CYS CA C 4.340 4.560 -1.317 1.00 . A A . 120 CYS CA 1 1
7 12724 1 1 106 CYS CB C 4.640 3.786 -2.613 1.00 . A A . 120 CYS CB 1 1
7 12725 1 1 106 CYS H H 5.845 3.557 -0.132 1.00 . A A . 120 CYS H 1 1
7 12726 1 1 106 CYS HA H 4.159 5.599 -1.551 1.00 . A A . 120 CYS HA 1 1
7 12727 1 1 106 CYS HB2 H 3.728 3.673 -3.180 1.00 . A A . 120 CYS HB2 1 1
7 12728 1 1 106 CYS HB3 H 5.354 4.345 -3.200 1.00 . A A . 120 CYS HB3 1 1
7 12729 1 1 106 CYS N N 5.559 4.434 -0.457 1.00 . A A . 120 CYS N 1 1
7 12730 1 1 106 CYS O O 1.994 4.144 -1.033 1.00 . A A . 120 CYS O 1 1
7 12731 1 1 106 CYS SG S 5.317 2.144 -2.246 1.00 . A A . 120 CYS SG 1 1
7 12732 1 1 107 ASN C C 1.740 3.660 2.427 1.00 . A A . 121 ASN C 1 1
7 12733 1 1 107 ASN CA C 2.149 2.745 1.260 1.00 . A A . 121 ASN CA 1 1
7 12734 1 1 107 ASN CB C 2.642 1.399 1.794 1.00 . A A . 121 ASN CB 1 1
7 12735 1 1 107 ASN CG C 3.011 0.490 0.621 1.00 . A A . 121 ASN CG 1 1
7 12736 1 1 107 ASN H H 4.219 3.195 0.866 1.00 . A A . 121 ASN H 1 1
7 12737 1 1 107 ASN HA H 1.314 2.590 0.593 1.00 . A A . 121 ASN HA 1 1
7 12738 1 1 107 ASN HB2 H 3.511 1.555 2.416 1.00 . A A . 121 ASN HB2 1 1
7 12739 1 1 107 ASN HB3 H 1.861 0.934 2.375 1.00 . A A . 121 ASN HB3 1 1
7 12740 1 1 107 ASN HD21 H 1.768 -0.957 1.170 1.00 . A A . 121 ASN HD21 1 1
7 12741 1 1 107 ASN HD22 H 2.654 -1.259 -0.244 1.00 . A A . 121 ASN HD22 1 1
7 12742 1 1 107 ASN N N 3.312 3.313 0.517 1.00 . A A . 121 ASN N 1 1
7 12743 1 1 107 ASN ND2 N 2.431 -0.673 0.506 1.00 . A A . 121 ASN ND2 1 1
7 12744 1 1 107 ASN O O 0.773 3.400 3.115 1.00 . A A . 121 ASN O 1 1
7 12745 1 1 107 ASN OD1 O 3.838 0.838 -0.196 1.00 . A A . 121 ASN OD1 1 1
7 12746 1 1 108 ASP C C 0.729 6.265 3.565 1.00 . A A . 122 ASP C 1 1
7 12747 1 1 108 ASP CA C 2.107 5.640 3.787 1.00 . A A . 122 ASP CA 1 1
7 12748 1 1 108 ASP CB C 3.187 6.723 3.768 1.00 . A A . 122 ASP CB 1 1
7 12749 1 1 108 ASP CG C 3.082 7.584 5.032 1.00 . A A . 122 ASP CG 1 1
7 12750 1 1 108 ASP H H 3.242 4.921 2.100 1.00 . A A . 122 ASP H 1 1
7 12751 1 1 108 ASP HA H 2.130 5.115 4.728 1.00 . A A . 122 ASP HA 1 1
7 12752 1 1 108 ASP HB2 H 4.162 6.260 3.726 1.00 . A A . 122 ASP HB2 1 1
7 12753 1 1 108 ASP HB3 H 3.051 7.349 2.900 1.00 . A A . 122 ASP HB3 1 1
7 12754 1 1 108 ASP N N 2.464 4.725 2.660 1.00 . A A . 122 ASP N 1 1
7 12755 1 1 108 ASP O O -0.066 6.383 4.476 1.00 . A A . 122 ASP O 1 1
7 12756 1 1 108 ASP OD1 O 2.321 7.221 5.915 1.00 . A A . 122 ASP OD1 1 1
7 12757 1 1 108 ASP OD2 O 3.766 8.593 5.095 1.00 . A A . 122 ASP OD2 1 1
7 12758 1 1 109 ASN C C -1.790 6.376 1.312 1.00 . A A . 123 ASN C 1 1
7 12759 1 1 109 ASN CA C -0.873 7.321 2.094 1.00 . A A . 123 ASN CA 1 1
7 12760 1 1 109 ASN CB C -0.545 8.572 1.272 1.00 . A A . 123 ASN CB 1 1
7 12761 1 1 109 ASN CG C 0.008 8.168 -0.096 1.00 . A A . 123 ASN CG 1 1
7 12762 1 1 109 ASN H H 1.114 6.597 1.650 1.00 . A A . 123 ASN H 1 1
7 12763 1 1 109 ASN HA H -1.341 7.610 3.022 1.00 . A A . 123 ASN HA 1 1
7 12764 1 1 109 ASN HB2 H -1.443 9.159 1.140 1.00 . A A . 123 ASN HB2 1 1
7 12765 1 1 109 ASN HB3 H 0.194 9.161 1.796 1.00 . A A . 123 ASN HB3 1 1
7 12766 1 1 109 ASN HD21 H -0.363 9.934 -0.925 1.00 . A A . 123 ASN HD21 1 1
7 12767 1 1 109 ASN HD22 H 0.347 8.784 -1.952 1.00 . A A . 123 ASN HD22 1 1
7 12768 1 1 109 ASN N N 0.447 6.685 2.365 1.00 . A A . 123 ASN N 1 1
7 12769 1 1 109 ASN ND2 N -0.002 9.034 -1.073 1.00 . A A . 123 ASN ND2 1 1
7 12770 1 1 109 ASN O O -1.354 5.625 0.462 1.00 . A A . 123 ASN O 1 1
7 12771 1 1 109 ASN OD1 O 0.454 7.053 -0.280 1.00 . A A . 123 ASN OD1 1 1
7 12772 1 1 110 ILE C C -5.060 6.434 0.161 1.00 . A A . 124 ILE C 1 1
7 12773 1 1 110 ILE CA C -4.026 5.551 0.862 1.00 . A A . 124 ILE CA 1 1
7 12774 1 1 110 ILE CB C -4.668 4.678 1.948 1.00 . A A . 124 ILE CB 1 1
7 12775 1 1 110 ILE CD1 C -4.856 2.285 1.249 1.00 . A A . 124 ILE CD1 1 1
7 12776 1 1 110 ILE CG1 C -5.577 3.634 1.295 1.00 . A A . 124 ILE CG1 1 1
7 12777 1 1 110 ILE CG2 C -5.495 5.546 2.897 1.00 . A A . 124 ILE CG2 1 1
7 12778 1 1 110 ILE H H -3.389 7.047 2.273 1.00 . A A . 124 ILE H 1 1
7 12779 1 1 110 ILE HA H -3.508 4.932 0.145 1.00 . A A . 124 ILE HA 1 1
7 12780 1 1 110 ILE HB H -3.893 4.179 2.508 1.00 . A A . 124 ILE HB 1 1
7 12781 1 1 110 ILE HD11 H -5.032 1.751 2.172 1.00 . A A . 124 ILE HD11 1 1
7 12782 1 1 110 ILE HD12 H -3.795 2.448 1.124 1.00 . A A . 124 ILE HD12 1 1
7 12783 1 1 110 ILE HD13 H -5.232 1.705 0.421 1.00 . A A . 124 ILE HD13 1 1
7 12784 1 1 110 ILE HG12 H -6.483 3.538 1.874 1.00 . A A . 124 ILE HG12 1 1
7 12785 1 1 110 ILE HG13 H -5.821 3.945 0.291 1.00 . A A . 124 ILE HG13 1 1
7 12786 1 1 110 ILE HG21 H -5.949 4.920 3.651 1.00 . A A . 124 ILE HG21 1 1
7 12787 1 1 110 ILE HG22 H -6.266 6.054 2.338 1.00 . A A . 124 ILE HG22 1 1
7 12788 1 1 110 ILE HG23 H -4.852 6.272 3.369 1.00 . A A . 124 ILE HG23 1 1
7 12789 1 1 110 ILE N N -3.063 6.425 1.589 1.00 . A A . 124 ILE N 1 1
7 12790 1 1 110 ILE O O -5.526 7.411 0.714 1.00 . A A . 124 ILE O 1 1
7 12791 1 1 111 ILE C C -7.731 6.279 -1.947 1.00 . A A . 125 ILE C 1 1
7 12792 1 1 111 ILE CA C -6.381 6.988 -1.789 1.00 . A A . 125 ILE CA 1 1
7 12793 1 1 111 ILE CB C -5.732 7.234 -3.156 1.00 . A A . 125 ILE CB 1 1
7 12794 1 1 111 ILE CD1 C -3.271 6.741 -3.198 1.00 . A A . 125 ILE CD1 1 1
7 12795 1 1 111 ILE CG1 C -4.330 7.824 -2.960 1.00 . A A . 125 ILE CG1 1 1
7 12796 1 1 111 ILE CG2 C -6.590 8.217 -3.957 1.00 . A A . 125 ILE CG2 1 1
7 12797 1 1 111 ILE H H -5.000 5.351 -1.503 1.00 . A A . 125 ILE H 1 1
7 12798 1 1 111 ILE HA H -6.509 7.927 -1.274 1.00 . A A . 125 ILE HA 1 1
7 12799 1 1 111 ILE HB H -5.662 6.299 -3.695 1.00 . A A . 125 ILE HB 1 1
7 12800 1 1 111 ILE HD11 H -2.659 6.635 -2.313 1.00 . A A . 125 ILE HD11 1 1
7 12801 1 1 111 ILE HD12 H -2.648 7.023 -4.034 1.00 . A A . 125 ILE HD12 1 1
7 12802 1 1 111 ILE HD13 H -3.758 5.802 -3.413 1.00 . A A . 125 ILE HD13 1 1
7 12803 1 1 111 ILE HG12 H -4.181 8.632 -3.660 1.00 . A A . 125 ILE HG12 1 1
7 12804 1 1 111 ILE HG13 H -4.236 8.200 -1.952 1.00 . A A . 125 ILE HG13 1 1
7 12805 1 1 111 ILE HG21 H -5.950 8.936 -4.446 1.00 . A A . 125 ILE HG21 1 1
7 12806 1 1 111 ILE HG22 H -7.265 8.730 -3.289 1.00 . A A . 125 ILE HG22 1 1
7 12807 1 1 111 ILE HG23 H -7.159 7.677 -4.700 1.00 . A A . 125 ILE HG23 1 1
7 12808 1 1 111 ILE N N -5.402 6.128 -1.060 1.00 . A A . 125 ILE N 1 1
7 12809 1 1 111 ILE O O -7.811 5.163 -2.420 1.00 . A A . 125 ILE O 1 1
7 12810 1 1 112 PHE C C -11.045 7.162 -2.608 1.00 . A A . 126 PHE C 1 1
7 12811 1 1 112 PHE CA C -10.151 6.322 -1.686 1.00 . A A . 126 PHE CA 1 1
7 12812 1 1 112 PHE CB C -10.730 6.318 -0.269 1.00 . A A . 126 PHE CB 1 1
7 12813 1 1 112 PHE CD1 C -10.063 3.917 0.120 1.00 . A A . 126 PHE CD1 1 1
7 12814 1 1 112 PHE CD2 C -9.474 5.578 1.786 1.00 . A A . 126 PHE CD2 1 1
7 12815 1 1 112 PHE CE1 C -9.463 2.921 0.901 1.00 . A A . 126 PHE CE1 1 1
7 12816 1 1 112 PHE CE2 C -8.873 4.582 2.566 1.00 . A A . 126 PHE CE2 1 1
7 12817 1 1 112 PHE CG C -10.067 5.245 0.562 1.00 . A A . 126 PHE CG 1 1
7 12818 1 1 112 PHE CZ C -8.869 3.254 2.122 1.00 . A A . 126 PHE CZ 1 1
7 12819 1 1 112 PHE H H -8.703 7.838 -1.187 1.00 . A A . 126 PHE H 1 1
7 12820 1 1 112 PHE HA H -10.076 5.311 -2.054 1.00 . A A . 126 PHE HA 1 1
7 12821 1 1 112 PHE HB2 H -10.558 7.281 0.190 1.00 . A A . 126 PHE HB2 1 1
7 12822 1 1 112 PHE HB3 H -11.793 6.128 -0.317 1.00 . A A . 126 PHE HB3 1 1
7 12823 1 1 112 PHE HD1 H -10.521 3.662 -0.825 1.00 . A A . 126 PHE HD1 1 1
7 12824 1 1 112 PHE HD2 H -9.478 6.601 2.128 1.00 . A A . 126 PHE HD2 1 1
7 12825 1 1 112 PHE HE1 H -9.459 1.897 0.559 1.00 . A A . 126 PHE HE1 1 1
7 12826 1 1 112 PHE HE2 H -8.415 4.838 3.508 1.00 . A A . 126 PHE HE2 1 1
7 12827 1 1 112 PHE HZ H -8.407 2.485 2.725 1.00 . A A . 126 PHE HZ 1 1
7 12828 1 1 112 PHE N N -8.795 6.934 -1.558 1.00 . A A . 126 PHE N 1 1
7 12829 1 1 112 PHE O O -12.236 6.933 -2.700 1.00 . A A . 126 PHE O 1 1
7 12830 1 1 113 SER C C -11.610 8.301 -5.494 1.00 . A A . 127 SER C 1 1
7 12831 1 1 113 SER CA C -11.350 8.994 -4.162 1.00 . A A . 127 SER CA 1 1
7 12832 1 1 113 SER CB C -10.540 10.271 -4.376 1.00 . A A . 127 SER CB 1 1
7 12833 1 1 113 SER H H -9.542 8.332 -3.185 1.00 . A A . 127 SER H 1 1
7 12834 1 1 113 SER HA H -12.277 9.228 -3.679 1.00 . A A . 127 SER HA 1 1
7 12835 1 1 113 SER HB2 H -11.141 10.998 -4.893 1.00 . A A . 127 SER HB2 1 1
7 12836 1 1 113 SER HB3 H -10.242 10.671 -3.417 1.00 . A A . 127 SER HB3 1 1
7 12837 1 1 113 SER HG H -9.657 9.945 -6.081 1.00 . A A . 127 SER HG 1 1
7 12838 1 1 113 SER N N -10.499 8.145 -3.275 1.00 . A A . 127 SER N 1 1
7 12839 1 1 113 SER O O -12.723 8.267 -5.980 1.00 . A A . 127 SER O 1 1
7 12840 1 1 113 SER OG O -9.392 9.973 -5.158 1.00 . A A . 127 SER OG 1 1
7 12841 1 1 114 GLU C C -11.472 7.956 -8.405 1.00 . A A . 128 GLU C 1 1
7 12842 1 1 114 GLU CA C -10.781 7.037 -7.382 1.00 . A A . 128 GLU CA 1 1
7 12843 1 1 114 GLU CB C -11.648 5.820 -7.054 1.00 . A A . 128 GLU CB 1 1
7 12844 1 1 114 GLU CD C -9.512 5.492 -5.788 1.00 . A A . 128 GLU CD 1 1
7 12845 1 1 114 GLU CG C -10.874 4.880 -6.127 1.00 . A A . 128 GLU CG 1 1
7 12846 1 1 114 GLU H H -9.719 7.781 -5.661 1.00 . A A . 128 GLU H 1 1
7 12847 1 1 114 GLU HA H -9.827 6.712 -7.763 1.00 . A A . 128 GLU HA 1 1
7 12848 1 1 114 GLU HB2 H -12.555 6.146 -6.560 1.00 . A A . 128 GLU HB2 1 1
7 12849 1 1 114 GLU HB3 H -11.901 5.299 -7.964 1.00 . A A . 128 GLU HB3 1 1
7 12850 1 1 114 GLU HG2 H -11.437 4.729 -5.217 1.00 . A A . 128 GLU HG2 1 1
7 12851 1 1 114 GLU HG3 H -10.726 3.930 -6.621 1.00 . A A . 128 GLU HG3 1 1
7 12852 1 1 114 GLU N N -10.599 7.742 -6.081 1.00 . A A . 128 GLU N 1 1
7 12853 1 1 114 GLU O O -10.822 8.666 -9.147 1.00 . A A . 128 GLU O 1 1
7 12854 1 1 114 GLU OE1 O -9.140 6.459 -6.432 1.00 . A A . 128 GLU OE1 1 1
7 12855 1 1 114 GLU OE2 O -8.863 4.981 -4.892 1.00 . A A . 128 GLU OE2 1 1
7 12856 1 1 115 GLU C C -14.360 9.866 -8.721 1.00 . A A . 129 GLU C 1 1
7 12857 1 1 115 GLU CA C -13.496 8.817 -9.436 1.00 . A A . 129 GLU CA 1 1
7 12858 1 1 115 GLU CB C -14.364 7.856 -10.252 1.00 . A A . 129 GLU CB 1 1
7 12859 1 1 115 GLU CD C -15.423 7.924 -7.987 1.00 . A A . 129 GLU CD 1 1
7 12860 1 1 115 GLU CG C -15.471 7.269 -9.369 1.00 . A A . 129 GLU CG 1 1
7 12861 1 1 115 GLU H H -13.294 7.370 -7.855 1.00 . A A . 129 GLU H 1 1
7 12862 1 1 115 GLU HA H -12.789 9.305 -10.084 1.00 . A A . 129 GLU HA 1 1
7 12863 1 1 115 GLU HB2 H -14.809 8.389 -11.078 1.00 . A A . 129 GLU HB2 1 1
7 12864 1 1 115 GLU HB3 H -13.750 7.054 -10.633 1.00 . A A . 129 GLU HB3 1 1
7 12865 1 1 115 GLU HG2 H -16.433 7.458 -9.823 1.00 . A A . 129 GLU HG2 1 1
7 12866 1 1 115 GLU HG3 H -15.325 6.205 -9.265 1.00 . A A . 129 GLU HG3 1 1
7 12867 1 1 115 GLU N N -12.781 7.948 -8.456 1.00 . A A . 129 GLU N 1 1
7 12868 1 1 115 GLU O O -14.899 10.758 -9.345 1.00 . A A . 129 GLU O 1 1
7 12869 1 1 115 GLU OE1 O -15.390 9.142 -7.930 1.00 . A A . 129 GLU OE1 1 1
7 12870 1 1 115 GLU OE2 O -15.420 7.196 -7.007 1.00 . A A . 129 GLU OE2 1 1
7 12871 1 1 116 TYR C C -14.757 12.180 -6.902 1.00 . A A . 130 TYR C 1 1
7 12872 1 1 116 TYR CA C -15.338 10.778 -6.709 1.00 . A A . 130 TYR CA 1 1
7 12873 1 1 116 TYR CB C -15.290 10.371 -5.234 1.00 . A A . 130 TYR CB 1 1
7 12874 1 1 116 TYR CD1 C -17.417 9.011 -5.254 1.00 . A A . 130 TYR CD1 1 1
7 12875 1 1 116 TYR CD2 C -15.336 7.917 -4.659 1.00 . A A . 130 TYR CD2 1 1
7 12876 1 1 116 TYR CE1 C -18.102 7.803 -5.079 1.00 . A A . 130 TYR CE1 1 1
7 12877 1 1 116 TYR CE2 C -16.022 6.709 -4.484 1.00 . A A . 130 TYR CE2 1 1
7 12878 1 1 116 TYR CG C -16.034 9.068 -5.044 1.00 . A A . 130 TYR CG 1 1
7 12879 1 1 116 TYR CZ C -17.418 6.660 -4.689 1.00 . A A . 130 TYR CZ 1 1
7 12880 1 1 116 TYR H H -14.066 9.048 -6.931 1.00 . A A . 130 TYR H 1 1
7 12881 1 1 116 TYR HA H -16.353 10.740 -7.068 1.00 . A A . 130 TYR HA 1 1
7 12882 1 1 116 TYR HB2 H -14.261 10.244 -4.930 1.00 . A A . 130 TYR HB2 1 1
7 12883 1 1 116 TYR HB3 H -15.751 11.139 -4.634 1.00 . A A . 130 TYR HB3 1 1
7 12884 1 1 116 TYR HD1 H -17.955 9.898 -5.552 1.00 . A A . 130 TYR HD1 1 1
7 12885 1 1 116 TYR HD2 H -14.270 7.960 -4.497 1.00 . A A . 130 TYR HD2 1 1
7 12886 1 1 116 TYR HE1 H -19.169 7.759 -5.241 1.00 . A A . 130 TYR HE1 1 1
7 12887 1 1 116 TYR HE2 H -15.484 5.819 -4.189 1.00 . A A . 130 TYR HE2 1 1
7 12888 1 1 116 TYR HH H -17.576 4.920 -3.908 1.00 . A A . 130 TYR HH 1 1
7 12889 1 1 116 TYR N N -14.502 9.773 -7.426 1.00 . A A . 130 TYR N 1 1
7 12890 1 1 116 TYR O O -15.480 13.150 -7.023 1.00 . A A . 130 TYR O 1 1
7 12891 1 1 116 TYR OH O -18.079 5.461 -4.521 1.00 . A A . 130 TYR OH 1 1
7 12892 1 1 117 ASN C C -12.547 13.866 -8.617 1.00 . A A . 131 ASN C 1 1
7 12893 1 1 117 ASN CA C -12.833 13.633 -7.133 1.00 . A A . 131 ASN CA 1 1
7 12894 1 1 117 ASN CB C -11.524 13.578 -6.338 1.00 . A A . 131 ASN CB 1 1
7 12895 1 1 117 ASN CG C -11.401 14.827 -5.467 1.00 . A A . 131 ASN CG 1 1
7 12896 1 1 117 ASN H H -12.896 11.499 -6.843 1.00 . A A . 131 ASN H 1 1
7 12897 1 1 117 ASN HA H -13.468 14.411 -6.745 1.00 . A A . 131 ASN HA 1 1
7 12898 1 1 117 ASN HB2 H -11.520 12.701 -5.709 1.00 . A A . 131 ASN HB2 1 1
7 12899 1 1 117 ASN HB3 H -10.683 13.532 -7.019 1.00 . A A . 131 ASN HB3 1 1
7 12900 1 1 117 ASN HD21 H -10.522 13.870 -3.967 1.00 . A A . 131 ASN HD21 1 1
7 12901 1 1 117 ASN HD22 H -10.769 15.531 -3.722 1.00 . A A . 131 ASN HD22 1 1
7 12902 1 1 117 ASN N N -13.460 12.296 -6.939 1.00 . A A . 131 ASN N 1 1
7 12903 1 1 117 ASN ND2 N -10.851 14.736 -4.286 1.00 . A A . 131 ASN ND2 1 1
7 12904 1 1 117 ASN O O -11.591 14.531 -8.968 1.00 . A A . 131 ASN O 1 1
7 12905 1 1 117 ASN OD1 O -11.811 15.901 -5.864 1.00 . A A . 131 ASN OD1 1 1
7 12906 1 1 118 THR C C -11.617 13.139 -11.223 1.00 . A A . 132 THR C 1 1
7 12907 1 1 118 THR CA C -13.082 13.478 -10.964 1.00 . A A . 132 THR CA 1 1
7 12908 1 1 118 THR CB C -13.356 14.956 -11.254 1.00 . A A . 132 THR CB 1 1
7 12909 1 1 118 THR CG2 C -13.424 15.175 -12.765 1.00 . A A . 132 THR CG2 1 1
7 12910 1 1 118 THR H H -14.101 12.755 -9.197 1.00 . A A . 132 THR H 1 1
7 12911 1 1 118 THR HA H -13.734 12.848 -11.549 1.00 . A A . 132 THR HA 1 1
7 12912 1 1 118 THR HB H -12.560 15.558 -10.843 1.00 . A A . 132 THR HB 1 1
7 12913 1 1 118 THR HG1 H -14.432 16.100 -10.105 1.00 . A A . 132 THR HG1 1 1
7 12914 1 1 118 THR HG21 H -13.528 14.222 -13.263 1.00 . A A . 132 THR HG21 1 1
7 12915 1 1 118 THR HG22 H -12.521 15.659 -13.100 1.00 . A A . 132 THR HG22 1 1
7 12916 1 1 118 THR HG23 H -14.276 15.798 -13.001 1.00 . A A . 132 THR HG23 1 1
7 12917 1 1 118 THR N N -13.346 13.304 -9.498 1.00 . A A . 132 THR N 1 1
7 12918 1 1 118 THR O O -10.938 13.757 -12.017 1.00 . A A . 132 THR O 1 1
7 12919 1 1 118 THR OG1 O -14.591 15.333 -10.662 1.00 . A A . 132 THR OG1 1 1
7 12920 1 1 119 SER C C -8.817 12.988 -10.391 1.00 . A A . 133 SER C 1 1
7 12921 1 1 119 SER CA C -9.708 11.783 -10.592 1.00 . A A . 133 SER CA 1 1
7 12922 1 1 119 SER CB C -9.459 11.235 -11.987 1.00 . A A . 133 SER CB 1 1
7 12923 1 1 119 SER H H -11.708 11.735 -9.836 1.00 . A A . 133 SER H 1 1
7 12924 1 1 119 SER HA H -9.481 11.026 -9.859 1.00 . A A . 133 SER HA 1 1
7 12925 1 1 119 SER HB2 H -9.945 11.861 -12.715 1.00 . A A . 133 SER HB2 1 1
7 12926 1 1 119 SER HB3 H -8.377 11.246 -12.164 1.00 . A A . 133 SER HB3 1 1
7 12927 1 1 119 SER HG H -10.164 9.731 -13.000 1.00 . A A . 133 SER HG 1 1
7 12928 1 1 119 SER N N -11.131 12.179 -10.493 1.00 . A A . 133 SER N 1 1
7 12929 1 1 119 SER O O -7.963 13.258 -11.215 1.00 . A A . 133 SER O 1 1
7 12930 1 1 119 SER OG O -9.961 9.909 -12.079 1.00 . A A . 133 SER OG 1 1
7 12931 1 1 120 ASN C C -6.623 14.413 -9.421 1.00 . A A . 134 ASN C 1 1
7 12932 1 1 120 ASN CA C -8.047 14.868 -9.059 1.00 . A A . 134 ASN CA 1 1
7 12933 1 1 120 ASN CB C -8.163 15.195 -7.570 1.00 . A A . 134 ASN CB 1 1
7 12934 1 1 120 ASN CG C -8.465 16.685 -7.398 1.00 . A A . 134 ASN CG 1 1
7 12935 1 1 120 ASN H H -9.639 13.463 -8.630 1.00 . A A . 134 ASN H 1 1
7 12936 1 1 120 ASN HA H -8.342 15.715 -9.661 1.00 . A A . 134 ASN HA 1 1
7 12937 1 1 120 ASN HB2 H -8.962 14.611 -7.134 1.00 . A A . 134 ASN HB2 1 1
7 12938 1 1 120 ASN HB3 H -7.233 14.959 -7.074 1.00 . A A . 134 ASN HB3 1 1
7 12939 1 1 120 ASN HD21 H -6.610 17.144 -6.862 1.00 . A A . 134 ASN HD21 1 1
7 12940 1 1 120 ASN HD22 H -7.693 18.450 -6.917 1.00 . A A . 134 ASN HD22 1 1
7 12941 1 1 120 ASN N N -8.964 13.707 -9.298 1.00 . A A . 134 ASN N 1 1
7 12942 1 1 120 ASN ND2 N -7.510 17.492 -7.028 1.00 . A A . 134 ASN ND2 1 1
7 12943 1 1 120 ASN O O -5.904 15.109 -10.111 1.00 . A A . 134 ASN O 1 1
7 12944 1 1 120 ASN OD1 O -9.581 17.119 -7.605 1.00 . A A . 134 ASN OD1 1 1
7 12945 1 1 121 PRO C C -5.207 11.632 -10.527 1.00 . A A . 135 PRO C 1 1
7 12946 1 1 121 PRO CA C -5.023 12.591 -9.348 1.00 . A A . 135 PRO CA 1 1
7 12947 1 1 121 PRO CB C -4.669 11.821 -8.081 1.00 . A A . 135 PRO CB 1 1
7 12948 1 1 121 PRO CD C -7.062 12.293 -8.142 1.00 . A A . 135 PRO CD 1 1
7 12949 1 1 121 PRO CG C -5.986 11.527 -7.408 1.00 . A A . 135 PRO CG 1 1
7 12950 1 1 121 PRO HA H -4.297 13.328 -9.575 1.00 . A A . 135 PRO HA 1 1
7 12951 1 1 121 PRO HB2 H -4.162 10.901 -8.330 1.00 . A A . 135 PRO HB2 1 1
7 12952 1 1 121 PRO HB3 H -4.058 12.426 -7.433 1.00 . A A . 135 PRO HB3 1 1
7 12953 1 1 121 PRO HD2 H -7.669 11.622 -8.734 1.00 . A A . 135 PRO HD2 1 1
7 12954 1 1 121 PRO HD3 H -7.670 12.851 -7.451 1.00 . A A . 135 PRO HD3 1 1
7 12955 1 1 121 PRO HG2 H -6.192 10.467 -7.456 1.00 . A A . 135 PRO HG2 1 1
7 12956 1 1 121 PRO HG3 H -5.951 11.849 -6.379 1.00 . A A . 135 PRO HG3 1 1
7 12957 1 1 121 PRO N N -6.303 13.202 -9.003 1.00 . A A . 135 PRO N 1 1
7 12958 1 1 121 PRO O O -6.285 11.118 -10.760 1.00 . A A . 135 PRO O 1 1
7 12959 1 1 122 ASP C C -4.157 8.999 -11.951 1.00 . A A . 136 ASP C 1 1
7 12960 1 1 122 ASP CA C -4.289 10.448 -12.428 1.00 . A A . 136 ASP CA 1 1
7 12961 1 1 122 ASP CB C -3.132 10.815 -13.359 1.00 . A A . 136 ASP CB 1 1
7 12962 1 1 122 ASP CG C -2.241 11.863 -12.686 1.00 . A A . 136 ASP CG 1 1
7 12963 1 1 122 ASP H H -3.304 11.799 -11.067 1.00 . A A . 136 ASP H 1 1
7 12964 1 1 122 ASP HA H -5.230 10.595 -12.932 1.00 . A A . 136 ASP HA 1 1
7 12965 1 1 122 ASP HB2 H -2.194 10.584 -12.875 1.00 . A A . 136 ASP HB2 1 1
7 12966 1 1 122 ASP HB3 H -3.171 11.871 -13.581 1.00 . A A . 136 ASP HB3 1 1
7 12967 1 1 122 ASP N N -4.166 11.380 -11.271 1.00 . A A . 136 ASP N 1 1
7 12968 1 1 122 ASP O O -3.748 8.805 -10.817 1.00 . A A . 136 ASP O 1 1
7 12969 1 1 122 ASP OXT O -4.465 8.110 -12.725 1.00 . A A . 136 ASP OXT 1 1
7 12970 1 1 122 ASP OD1 O -2.443 12.123 -11.509 1.00 . A A . 136 ASP OD1 1 1
7 12971 1 1 122 ASP OD2 O -1.371 12.389 -13.358 1.00 . A A . 136 ASP OD2 1 1
8 12972 1 1 1 VAL C C 15.205 11.531 1.716 1.00 . A A . 15 VAL C 1 1
8 12973 1 1 1 VAL CA C 13.899 11.080 1.053 1.00 . A A . 15 VAL CA 1 1
8 12974 1 1 1 VAL CB C 13.495 12.060 -0.052 1.00 . A A . 15 VAL CB 1 1
8 12975 1 1 1 VAL CG1 C 12.296 11.502 -0.822 1.00 . A A . 15 VAL CG1 1 1
8 12976 1 1 1 VAL CG2 C 13.120 13.410 0.568 1.00 . A A . 15 VAL CG2 1 1
8 12977 1 1 1 VAL H1 H 12.785 10.230 2.599 1.00 . A A . 15 VAL H1 1 1
8 12978 1 1 1 VAL H2 H 11.875 11.203 1.546 1.00 . A A . 15 VAL H2 1 1
8 12979 1 1 1 VAL H3 H 12.909 11.919 2.687 1.00 . A A . 15 VAL H3 1 1
8 12980 1 1 1 VAL HA H 14.009 10.088 0.644 1.00 . A A . 15 VAL HA 1 1
8 12981 1 1 1 VAL HB H 14.324 12.194 -0.731 1.00 . A A . 15 VAL HB 1 1
8 12982 1 1 1 VAL HG11 H 12.138 10.472 -0.540 1.00 . A A . 15 VAL HG11 1 1
8 12983 1 1 1 VAL HG12 H 12.491 11.560 -1.883 1.00 . A A . 15 VAL HG12 1 1
8 12984 1 1 1 VAL HG13 H 11.416 12.080 -0.584 1.00 . A A . 15 VAL HG13 1 1
8 12985 1 1 1 VAL HG21 H 13.594 14.206 0.011 1.00 . A A . 15 VAL HG21 1 1
8 12986 1 1 1 VAL HG22 H 13.457 13.440 1.594 1.00 . A A . 15 VAL HG22 1 1
8 12987 1 1 1 VAL HG23 H 12.048 13.537 0.536 1.00 . A A . 15 VAL HG23 1 1
8 12988 1 1 1 VAL N N 12.782 11.111 2.046 1.00 . A A . 15 VAL N 1 1
8 12989 1 1 1 VAL O O 15.559 12.693 1.678 1.00 . A A . 15 VAL O 1 1
8 12990 1 1 2 THR C C 18.301 9.978 2.663 1.00 . A A . 16 THR C 1 1
8 12991 1 1 2 THR CA C 17.206 11.006 2.981 1.00 . A A . 16 THR CA 1 1
8 12992 1 1 2 THR CB C 16.885 11.029 4.480 1.00 . A A . 16 THR CB 1 1
8 12993 1 1 2 THR CG2 C 16.629 9.605 4.987 1.00 . A A . 16 THR CG2 1 1
8 12994 1 1 2 THR H H 15.621 9.691 2.337 1.00 . A A . 16 THR H 1 1
8 12995 1 1 2 THR HA H 17.512 11.989 2.657 1.00 . A A . 16 THR HA 1 1
8 12996 1 1 2 THR HB H 16.000 11.626 4.645 1.00 . A A . 16 THR HB 1 1
8 12997 1 1 2 THR HG1 H 18.077 12.511 4.891 1.00 . A A . 16 THR HG1 1 1
8 12998 1 1 2 THR HG21 H 17.570 9.136 5.233 1.00 . A A . 16 THR HG21 1 1
8 12999 1 1 2 THR HG22 H 16.132 9.034 4.216 1.00 . A A . 16 THR HG22 1 1
8 13000 1 1 2 THR HG23 H 16.005 9.643 5.867 1.00 . A A . 16 THR HG23 1 1
8 13001 1 1 2 THR N N 15.924 10.623 2.318 1.00 . A A . 16 THR N 1 1
8 13002 1 1 2 THR O O 18.021 8.852 2.302 1.00 . A A . 16 THR O 1 1
8 13003 1 1 2 THR OG1 O 17.975 11.604 5.188 1.00 . A A . 16 THR OG1 1 1
8 13004 1 1 3 ASP C C 20.961 8.552 3.733 1.00 . A A . 17 ASP C 1 1
8 13005 1 1 3 ASP CA C 20.648 9.403 2.497 1.00 . A A . 17 ASP CA 1 1
8 13006 1 1 3 ASP CB C 21.845 10.288 2.145 1.00 . A A . 17 ASP CB 1 1
8 13007 1 1 3 ASP CG C 21.516 11.747 2.464 1.00 . A A . 17 ASP CG 1 1
8 13008 1 1 3 ASP H H 19.747 11.271 3.087 1.00 . A A . 17 ASP H 1 1
8 13009 1 1 3 ASP HA H 20.392 8.776 1.658 1.00 . A A . 17 ASP HA 1 1
8 13010 1 1 3 ASP HB2 H 22.188 10.797 3.033 1.00 . A A . 17 ASP HB2 1 1
8 13011 1 1 3 ASP HB3 H 21.549 11.015 1.403 1.00 . A A . 17 ASP HB3 1 1
8 13012 1 1 3 ASP N N 19.542 10.358 2.795 1.00 . A A . 17 ASP N 1 1
8 13013 1 1 3 ASP O O 21.512 9.032 4.704 1.00 . A A . 17 ASP O 1 1
8 13014 1 1 3 ASP OD1 O 20.897 11.982 3.487 1.00 . A A . 17 ASP OD1 1 1
8 13015 1 1 3 ASP OD2 O 21.888 12.602 1.678 1.00 . A A . 17 ASP OD2 1 1
8 13016 1 1 4 ASN C C 20.865 4.941 4.472 1.00 . A A . 18 ASN C 1 1
8 13017 1 1 4 ASN CA C 20.904 6.418 4.878 1.00 . A A . 18 ASN CA 1 1
8 13018 1 1 4 ASN CB C 19.800 6.739 5.893 1.00 . A A . 18 ASN CB 1 1
8 13019 1 1 4 ASN CG C 18.449 6.236 5.375 1.00 . A A . 18 ASN CG 1 1
8 13020 1 1 4 ASN H H 20.177 6.922 2.912 1.00 . A A . 18 ASN H 1 1
8 13021 1 1 4 ASN HA H 21.866 6.661 5.300 1.00 . A A . 18 ASN HA 1 1
8 13022 1 1 4 ASN HB2 H 20.026 6.256 6.833 1.00 . A A . 18 ASN HB2 1 1
8 13023 1 1 4 ASN HB3 H 19.749 7.807 6.043 1.00 . A A . 18 ASN HB3 1 1
8 13024 1 1 4 ASN HD21 H 17.576 6.325 7.156 1.00 . A A . 18 ASN HD21 1 1
8 13025 1 1 4 ASN HD22 H 16.586 5.782 5.889 1.00 . A A . 18 ASN HD22 1 1
8 13026 1 1 4 ASN N N 20.618 7.292 3.704 1.00 . A A . 18 ASN N 1 1
8 13027 1 1 4 ASN ND2 N 17.453 6.103 6.209 1.00 . A A . 18 ASN ND2 1 1
8 13028 1 1 4 ASN O O 20.708 4.608 3.314 1.00 . A A . 18 ASN O 1 1
8 13029 1 1 4 ASN OD1 O 18.298 5.961 4.201 1.00 . A A . 18 ASN OD1 1 1
8 13030 1 1 5 ALA C C 22.086 2.246 4.115 1.00 . A A . 19 ALA C 1 1
8 13031 1 1 5 ALA CA C 20.973 2.594 5.105 1.00 . A A . 19 ALA CA 1 1
8 13032 1 1 5 ALA CB C 19.599 2.338 4.482 1.00 . A A . 19 ALA CB 1 1
8 13033 1 1 5 ALA H H 21.128 4.351 6.348 1.00 . A A . 19 ALA H 1 1
8 13034 1 1 5 ALA HA H 21.080 2.014 6.009 1.00 . A A . 19 ALA HA 1 1
8 13035 1 1 5 ALA HB1 H 19.173 1.440 4.904 1.00 . A A . 19 ALA HB1 1 1
8 13036 1 1 5 ALA HB2 H 19.704 2.218 3.414 1.00 . A A . 19 ALA HB2 1 1
8 13037 1 1 5 ALA HB3 H 18.947 3.176 4.686 1.00 . A A . 19 ALA HB3 1 1
8 13038 1 1 5 ALA N N 21.004 4.054 5.423 1.00 . A A . 19 ALA N 1 1
8 13039 1 1 5 ALA O O 21.892 1.480 3.193 1.00 . A A . 19 ALA O 1 1
8 13040 1 1 6 GLY C C 24.435 3.585 2.266 1.00 . A A . 20 GLY C 1 1
8 13041 1 1 6 GLY CA C 24.370 2.511 3.358 1.00 . A A . 20 GLY CA 1 1
8 13042 1 1 6 GLY H H 23.386 3.427 5.042 1.00 . A A . 20 GLY H 1 1
8 13043 1 1 6 GLY HA2 H 25.301 2.498 3.907 1.00 . A A . 20 GLY HA2 1 1
8 13044 1 1 6 GLY HA3 H 24.209 1.547 2.900 1.00 . A A . 20 GLY HA3 1 1
8 13045 1 1 6 GLY N N 23.251 2.807 4.294 1.00 . A A . 20 GLY N 1 1
8 13046 1 1 6 GLY O O 25.160 3.450 1.302 1.00 . A A . 20 GLY O 1 1
8 13047 1 1 7 ALA C C 23.115 5.277 0.061 1.00 . A A . 21 ALA C 1 1
8 13048 1 1 7 ALA CA C 23.711 5.755 1.391 1.00 . A A . 21 ALA CA 1 1
8 13049 1 1 7 ALA CB C 25.185 6.133 1.211 1.00 . A A . 21 ALA CB 1 1
8 13050 1 1 7 ALA H H 23.122 4.750 3.205 1.00 . A A . 21 ALA H 1 1
8 13051 1 1 7 ALA HA H 23.161 6.607 1.757 1.00 . A A . 21 ALA HA 1 1
8 13052 1 1 7 ALA HB1 H 25.634 5.491 0.467 1.00 . A A . 21 ALA HB1 1 1
8 13053 1 1 7 ALA HB2 H 25.705 6.013 2.150 1.00 . A A . 21 ALA HB2 1 1
8 13054 1 1 7 ALA HB3 H 25.257 7.160 0.889 1.00 . A A . 21 ALA HB3 1 1
8 13055 1 1 7 ALA N N 23.691 4.659 2.415 1.00 . A A . 21 ALA N 1 1
8 13056 1 1 7 ALA O O 22.134 5.813 -0.417 1.00 . A A . 21 ALA O 1 1
8 13057 1 1 8 VAL C C 21.736 3.301 -1.708 1.00 . A A . 22 VAL C 1 1
8 13058 1 1 8 VAL CA C 23.177 3.791 -1.851 1.00 . A A . 22 VAL CA 1 1
8 13059 1 1 8 VAL CB C 24.106 2.642 -2.244 1.00 . A A . 22 VAL CB 1 1
8 13060 1 1 8 VAL CG1 C 23.594 1.990 -3.531 1.00 . A A . 22 VAL CG1 1 1
8 13061 1 1 8 VAL CG2 C 25.518 3.185 -2.475 1.00 . A A . 22 VAL CG2 1 1
8 13062 1 1 8 VAL H H 24.500 3.874 -0.152 1.00 . A A . 22 VAL H 1 1
8 13063 1 1 8 VAL HA H 23.229 4.568 -2.588 1.00 . A A . 22 VAL HA 1 1
8 13064 1 1 8 VAL HB H 24.125 1.908 -1.452 1.00 . A A . 22 VAL HB 1 1
8 13065 1 1 8 VAL HG11 H 23.134 2.741 -4.156 1.00 . A A . 22 VAL HG11 1 1
8 13066 1 1 8 VAL HG12 H 22.868 1.230 -3.286 1.00 . A A . 22 VAL HG12 1 1
8 13067 1 1 8 VAL HG13 H 24.421 1.541 -4.060 1.00 . A A . 22 VAL HG13 1 1
8 13068 1 1 8 VAL HG21 H 26.082 3.126 -1.556 1.00 . A A . 22 VAL HG21 1 1
8 13069 1 1 8 VAL HG22 H 25.460 4.214 -2.798 1.00 . A A . 22 VAL HG22 1 1
8 13070 1 1 8 VAL HG23 H 26.010 2.598 -3.237 1.00 . A A . 22 VAL HG23 1 1
8 13071 1 1 8 VAL N N 23.703 4.287 -0.546 1.00 . A A . 22 VAL N 1 1
8 13072 1 1 8 VAL O O 20.923 3.478 -2.592 1.00 . A A . 22 VAL O 1 1
8 13073 1 1 9 LYS C C 19.647 1.214 -1.539 1.00 . A A . 23 LYS C 1 1
8 13074 1 1 9 LYS CA C 20.026 2.169 -0.402 1.00 . A A . 23 LYS CA 1 1
8 13075 1 1 9 LYS CB C 19.132 3.414 -0.411 1.00 . A A . 23 LYS CB 1 1
8 13076 1 1 9 LYS CD C 18.721 5.633 0.670 1.00 . A A . 23 LYS CD 1 1
8 13077 1 1 9 LYS CE C 17.253 5.332 0.989 1.00 . A A . 23 LYS CE 1 1
8 13078 1 1 9 LYS CG C 19.539 4.340 0.737 1.00 . A A . 23 LYS CG 1 1
8 13079 1 1 9 LYS H H 22.098 2.547 0.084 1.00 . A A . 23 LYS H 1 1
8 13080 1 1 9 LYS HA H 19.948 1.667 0.550 1.00 . A A . 23 LYS HA 1 1
8 13081 1 1 9 LYS HB2 H 19.241 3.933 -1.350 1.00 . A A . 23 LYS HB2 1 1
8 13082 1 1 9 LYS HB3 H 18.103 3.116 -0.282 1.00 . A A . 23 LYS HB3 1 1
8 13083 1 1 9 LYS HD2 H 19.107 6.341 1.389 1.00 . A A . 23 LYS HD2 1 1
8 13084 1 1 9 LYS HD3 H 18.794 6.054 -0.322 1.00 . A A . 23 LYS HD3 1 1
8 13085 1 1 9 LYS HE2 H 17.047 4.281 0.847 1.00 . A A . 23 LYS HE2 1 1
8 13086 1 1 9 LYS HE3 H 17.018 5.631 1.997 1.00 . A A . 23 LYS HE3 1 1
8 13087 1 1 9 LYS HG2 H 19.354 3.846 1.681 1.00 . A A . 23 LYS HG2 1 1
8 13088 1 1 9 LYS HG3 H 20.588 4.577 0.655 1.00 . A A . 23 LYS HG3 1 1
8 13089 1 1 9 LYS HZ1 H 15.470 6.144 0.285 1.00 . A A . 23 LYS HZ1 1 1
8 13090 1 1 9 LYS HZ2 H 16.585 5.758 -0.937 1.00 . A A . 23 LYS HZ2 1 1
8 13091 1 1 9 LYS HZ3 H 16.827 7.132 0.033 1.00 . A A . 23 LYS HZ3 1 1
8 13092 1 1 9 LYS N N 21.418 2.679 -0.606 1.00 . A A . 23 LYS N 1 1
8 13093 1 1 9 LYS NZ N 16.476 6.153 0.019 1.00 . A A . 23 LYS NZ 1 1
8 13094 1 1 9 LYS O O 18.685 1.428 -2.251 1.00 . A A . 23 LYS O 1 1
8 13095 1 1 10 PHE C C 18.637 -1.211 -2.850 1.00 . A A . 24 PHE C 1 1
8 13096 1 1 10 PHE CA C 20.125 -0.789 -2.832 1.00 . A A . 24 PHE CA 1 1
8 13097 1 1 10 PHE CB C 21.067 -1.970 -2.576 1.00 . A A . 24 PHE CB 1 1
8 13098 1 1 10 PHE CD1 C 22.965 -1.730 -4.200 1.00 . A A . 24 PHE CD1 1 1
8 13099 1 1 10 PHE CD2 C 23.297 -1.003 -1.910 1.00 . A A . 24 PHE CD2 1 1
8 13100 1 1 10 PHE CE1 C 24.274 -1.350 -4.513 1.00 . A A . 24 PHE CE1 1 1
8 13101 1 1 10 PHE CE2 C 24.607 -0.622 -2.223 1.00 . A A . 24 PHE CE2 1 1
8 13102 1 1 10 PHE CG C 22.477 -1.557 -2.899 1.00 . A A . 24 PHE CG 1 1
8 13103 1 1 10 PHE CZ C 25.103 -0.782 -3.477 1.00 . A A . 24 PHE CZ 1 1
8 13104 1 1 10 PHE H H 21.192 0.033 -1.150 1.00 . A A . 24 PHE H 1 1
8 13105 1 1 10 PHE HA H 20.378 -0.334 -3.776 1.00 . A A . 24 PHE HA 1 1
8 13106 1 1 10 PHE HB2 H 21.026 -2.255 -1.541 1.00 . A A . 24 PHE HB2 1 1
8 13107 1 1 10 PHE HB3 H 20.784 -2.806 -3.197 1.00 . A A . 24 PHE HB3 1 1
8 13108 1 1 10 PHE HD1 H 22.327 -2.160 -4.962 1.00 . A A . 24 PHE HD1 1 1
8 13109 1 1 10 PHE HD2 H 22.920 -0.870 -0.906 1.00 . A A . 24 PHE HD2 1 1
8 13110 1 1 10 PHE HE1 H 24.651 -1.484 -5.516 1.00 . A A . 24 PHE HE1 1 1
8 13111 1 1 10 PHE HE2 H 25.242 -0.194 -1.460 1.00 . A A . 24 PHE HE2 1 1
8 13112 1 1 10 PHE HZ H 26.115 -0.482 -3.700 1.00 . A A . 24 PHE HZ 1 1
8 13113 1 1 10 PHE N N 20.412 0.173 -1.727 1.00 . A A . 24 PHE N 1 1
8 13114 1 1 10 PHE O O 17.947 -0.924 -3.808 1.00 . A A . 24 PHE O 1 1
8 13115 1 1 11 PRO C C 15.830 -1.093 -1.579 1.00 . A A . 25 PRO C 1 1
8 13116 1 1 11 PRO CA C 16.748 -2.301 -1.777 1.00 . A A . 25 PRO CA 1 1
8 13117 1 1 11 PRO CB C 16.672 -3.221 -0.565 1.00 . A A . 25 PRO CB 1 1
8 13118 1 1 11 PRO CD C 18.885 -2.287 -0.595 1.00 . A A . 25 PRO CD 1 1
8 13119 1 1 11 PRO CG C 17.790 -2.774 0.315 1.00 . A A . 25 PRO CG 1 1
8 13120 1 1 11 PRO HA H 16.486 -2.841 -2.672 1.00 . A A . 25 PRO HA 1 1
8 13121 1 1 11 PRO HB2 H 15.721 -3.105 -0.062 1.00 . A A . 25 PRO HB2 1 1
8 13122 1 1 11 PRO HB3 H 16.821 -4.249 -0.859 1.00 . A A . 25 PRO HB3 1 1
8 13123 1 1 11 PRO HD2 H 19.408 -1.452 -0.149 1.00 . A A . 25 PRO HD2 1 1
8 13124 1 1 11 PRO HD3 H 19.563 -3.094 -0.818 1.00 . A A . 25 PRO HD3 1 1
8 13125 1 1 11 PRO HG2 H 17.455 -1.973 0.958 1.00 . A A . 25 PRO HG2 1 1
8 13126 1 1 11 PRO HG3 H 18.151 -3.600 0.908 1.00 . A A . 25 PRO HG3 1 1
8 13127 1 1 11 PRO N N 18.172 -1.873 -1.811 1.00 . A A . 25 PRO N 1 1
8 13128 1 1 11 PRO O O 16.230 -0.083 -1.036 1.00 . A A . 25 PRO O 1 1
8 13129 1 1 12 GLN C C 13.191 -0.005 -0.354 1.00 . A A . 26 GLN C 1 1
8 13130 1 1 12 GLN CA C 13.659 -0.052 -1.811 1.00 . A A . 26 GLN CA 1 1
8 13131 1 1 12 GLN CB C 12.483 -0.325 -2.751 1.00 . A A . 26 GLN CB 1 1
8 13132 1 1 12 GLN CD C 10.513 -1.789 -3.200 1.00 . A A . 26 GLN CD 1 1
8 13133 1 1 12 GLN CG C 11.752 -1.598 -2.322 1.00 . A A . 26 GLN CG 1 1
8 13134 1 1 12 GLN H H 14.289 -2.021 -2.422 1.00 . A A . 26 GLN H 1 1
8 13135 1 1 12 GLN HA H 14.140 0.877 -2.080 1.00 . A A . 26 GLN HA 1 1
8 13136 1 1 12 GLN HB2 H 11.799 0.509 -2.718 1.00 . A A . 26 GLN HB2 1 1
8 13137 1 1 12 GLN HB3 H 12.850 -0.447 -3.758 1.00 . A A . 26 GLN HB3 1 1
8 13138 1 1 12 GLN HE21 H 11.516 -2.669 -4.671 1.00 . A A . 26 GLN HE21 1 1
8 13139 1 1 12 GLN HE22 H 9.847 -2.492 -4.933 1.00 . A A . 26 GLN HE22 1 1
8 13140 1 1 12 GLN HG2 H 12.407 -2.449 -2.434 1.00 . A A . 26 GLN HG2 1 1
8 13141 1 1 12 GLN HG3 H 11.448 -1.509 -1.291 1.00 . A A . 26 GLN HG3 1 1
8 13142 1 1 12 GLN N N 14.599 -1.193 -1.999 1.00 . A A . 26 GLN N 1 1
8 13143 1 1 12 GLN NE2 N 10.635 -2.364 -4.364 1.00 . A A . 26 GLN NE2 1 1
8 13144 1 1 12 GLN O O 12.985 -1.024 0.273 1.00 . A A . 26 GLN O 1 1
8 13145 1 1 12 GLN OE1 O 9.423 -1.401 -2.826 1.00 . A A . 26 GLN OE1 1 1
8 13146 1 1 13 LEU C C 11.145 1.758 1.695 1.00 . A A . 27 LEU C 1 1
8 13147 1 1 13 LEU CA C 12.592 1.274 1.613 1.00 . A A . 27 LEU CA 1 1
8 13148 1 1 13 LEU CB C 13.528 2.311 2.226 1.00 . A A . 27 LEU CB 1 1
8 13149 1 1 13 LEU CD1 C 15.580 2.248 0.799 1.00 . A A . 27 LEU CD1 1 1
8 13150 1 1 13 LEU CD2 C 15.790 2.414 3.281 1.00 . A A . 27 LEU CD2 1 1
8 13151 1 1 13 LEU CG C 14.972 1.816 2.135 1.00 . A A . 27 LEU CG 1 1
8 13152 1 1 13 LEU H H 13.213 1.978 -0.326 1.00 . A A . 27 LEU H 1 1
8 13153 1 1 13 LEU HA H 12.708 0.329 2.120 1.00 . A A . 27 LEU HA 1 1
8 13154 1 1 13 LEU HB2 H 13.429 3.242 1.682 1.00 . A A . 27 LEU HB2 1 1
8 13155 1 1 13 LEU HB3 H 13.265 2.467 3.260 1.00 . A A . 27 LEU HB3 1 1
8 13156 1 1 13 LEU HD11 H 15.233 3.242 0.552 1.00 . A A . 27 LEU HD11 1 1
8 13157 1 1 13 LEU HD12 H 15.275 1.559 0.026 1.00 . A A . 27 LEU HD12 1 1
8 13158 1 1 13 LEU HD13 H 16.656 2.251 0.876 1.00 . A A . 27 LEU HD13 1 1
8 13159 1 1 13 LEU HD21 H 16.784 1.987 3.276 1.00 . A A . 27 LEU HD21 1 1
8 13160 1 1 13 LEU HD22 H 15.309 2.191 4.223 1.00 . A A . 27 LEU HD22 1 1
8 13161 1 1 13 LEU HD23 H 15.859 3.485 3.156 1.00 . A A . 27 LEU HD23 1 1
8 13162 1 1 13 LEU HG H 14.987 0.737 2.203 1.00 . A A . 27 LEU HG 1 1
8 13163 1 1 13 LEU N N 13.032 1.168 0.193 1.00 . A A . 27 LEU N 1 1
8 13164 1 1 13 LEU O O 10.737 2.647 0.977 1.00 . A A . 27 LEU O 1 1
8 13165 1 1 14 CYS C C 8.422 1.369 4.116 1.00 . A A . 28 CYS C 1 1
8 13166 1 1 14 CYS CA C 8.955 1.650 2.706 1.00 . A A . 28 CYS CA 1 1
8 13167 1 1 14 CYS CB C 8.171 0.871 1.647 1.00 . A A . 28 CYS CB 1 1
8 13168 1 1 14 CYS H H 10.714 0.487 3.162 1.00 . A A . 28 CYS H 1 1
8 13169 1 1 14 CYS HA H 8.899 2.707 2.497 1.00 . A A . 28 CYS HA 1 1
8 13170 1 1 14 CYS HB2 H 7.149 1.218 1.635 1.00 . A A . 28 CYS HB2 1 1
8 13171 1 1 14 CYS HB3 H 8.617 1.039 0.677 1.00 . A A . 28 CYS HB3 1 1
8 13172 1 1 14 CYS N N 10.368 1.195 2.578 1.00 . A A . 28 CYS N 1 1
8 13173 1 1 14 CYS O O 9.163 1.045 5.023 1.00 . A A . 28 CYS O 1 1
8 13174 1 1 14 CYS SG S 8.200 -0.898 2.023 1.00 . A A . 28 CYS SG 1 1
8 13175 1 1 15 LYS C C 6.237 -0.284 5.800 1.00 . A A . 29 LYS C 1 1
8 13176 1 1 15 LYS CA C 6.544 1.207 5.637 1.00 . A A . 29 LYS CA 1 1
8 13177 1 1 15 LYS CB C 5.269 2.048 5.708 1.00 . A A . 29 LYS CB 1 1
8 13178 1 1 15 LYS CD C 4.401 4.358 6.131 1.00 . A A . 29 LYS CD 1 1
8 13179 1 1 15 LYS CE C 4.806 5.814 6.384 1.00 . A A . 29 LYS CE 1 1
8 13180 1 1 15 LYS CG C 5.654 3.521 5.870 1.00 . A A . 29 LYS CG 1 1
8 13181 1 1 15 LYS H H 6.572 1.716 3.530 1.00 . A A . 29 LYS H 1 1
8 13182 1 1 15 LYS HA H 7.227 1.525 6.408 1.00 . A A . 29 LYS HA 1 1
8 13183 1 1 15 LYS HB2 H 4.701 1.920 4.798 1.00 . A A . 29 LYS HB2 1 1
8 13184 1 1 15 LYS HB3 H 4.676 1.737 6.553 1.00 . A A . 29 LYS HB3 1 1
8 13185 1 1 15 LYS HD2 H 3.749 4.305 5.273 1.00 . A A . 29 LYS HD2 1 1
8 13186 1 1 15 LYS HD3 H 3.886 3.974 7.000 1.00 . A A . 29 LYS HD3 1 1
8 13187 1 1 15 LYS HE2 H 5.735 5.853 6.935 1.00 . A A . 29 LYS HE2 1 1
8 13188 1 1 15 LYS HE3 H 4.897 6.349 5.451 1.00 . A A . 29 LYS HE3 1 1
8 13189 1 1 15 LYS HG2 H 6.336 3.624 6.703 1.00 . A A . 29 LYS HG2 1 1
8 13190 1 1 15 LYS HG3 H 6.133 3.868 4.967 1.00 . A A . 29 LYS HG3 1 1
8 13191 1 1 15 LYS HZ1 H 2.786 6.159 6.748 1.00 . A A . 29 LYS HZ1 1 1
8 13192 1 1 15 LYS HZ2 H 3.807 7.419 7.254 1.00 . A A . 29 LYS HZ2 1 1
8 13193 1 1 15 LYS HZ3 H 3.720 5.980 8.152 1.00 . A A . 29 LYS HZ3 1 1
8 13194 1 1 15 LYS N N 7.136 1.480 4.295 1.00 . A A . 29 LYS N 1 1
8 13195 1 1 15 LYS NZ N 3.695 6.386 7.196 1.00 . A A . 29 LYS NZ 1 1
8 13196 1 1 15 LYS O O 5.757 -0.933 4.891 1.00 . A A . 29 LYS O 1 1
8 13197 1 1 16 PHE C C 5.558 -2.396 8.603 1.00 . A A . 30 PHE C 1 1
8 13198 1 1 16 PHE CA C 6.201 -2.268 7.216 1.00 . A A . 30 PHE CA 1 1
8 13199 1 1 16 PHE CB C 7.571 -2.953 7.192 1.00 . A A . 30 PHE CB 1 1
8 13200 1 1 16 PHE CD1 C 7.034 -5.353 6.643 1.00 . A A . 30 PHE CD1 1 1
8 13201 1 1 16 PHE CD2 C 7.671 -4.795 8.916 1.00 . A A . 30 PHE CD2 1 1
8 13202 1 1 16 PHE CE1 C 6.897 -6.696 7.009 1.00 . A A . 30 PHE CE1 1 1
8 13203 1 1 16 PHE CE2 C 7.532 -6.141 9.282 1.00 . A A . 30 PHE CE2 1 1
8 13204 1 1 16 PHE CG C 7.421 -4.402 7.596 1.00 . A A . 30 PHE CG 1 1
8 13205 1 1 16 PHE CZ C 7.137 -7.081 8.361 1.00 . A A . 30 PHE CZ 1 1
8 13206 1 1 16 PHE H H 6.847 -0.288 7.703 1.00 . A A . 30 PHE H 1 1
8 13207 1 1 16 PHE HA H 5.557 -2.682 6.451 1.00 . A A . 30 PHE HA 1 1
8 13208 1 1 16 PHE HB2 H 7.979 -2.900 6.193 1.00 . A A . 30 PHE HB2 1 1
8 13209 1 1 16 PHE HB3 H 8.236 -2.455 7.879 1.00 . A A . 30 PHE HB3 1 1
8 13210 1 1 16 PHE HD1 H 6.842 -5.049 5.624 1.00 . A A . 30 PHE HD1 1 1
8 13211 1 1 16 PHE HD2 H 7.967 -4.062 9.650 1.00 . A A . 30 PHE HD2 1 1
8 13212 1 1 16 PHE HE1 H 6.600 -7.429 6.272 1.00 . A A . 30 PHE HE1 1 1
8 13213 1 1 16 PHE HE2 H 7.725 -6.445 10.299 1.00 . A A . 30 PHE HE2 1 1
8 13214 1 1 16 PHE HZ H 7.026 -8.113 8.657 1.00 . A A . 30 PHE HZ 1 1
8 13215 1 1 16 PHE N N 6.491 -0.825 6.963 1.00 . A A . 30 PHE N 1 1
8 13216 1 1 16 PHE O O 6.233 -2.644 9.582 1.00 . A A . 30 PHE O 1 1
8 13217 1 1 17 CYS C C 2.957 -3.641 10.258 1.00 . A A . 31 CYS C 1 1
8 13218 1 1 17 CYS CA C 3.628 -2.279 10.050 1.00 . A A . 31 CYS CA 1 1
8 13219 1 1 17 CYS CB C 2.577 -1.169 10.036 1.00 . A A . 31 CYS CB 1 1
8 13220 1 1 17 CYS H H 3.736 -1.965 7.924 1.00 . A A . 31 CYS H 1 1
8 13221 1 1 17 CYS HA H 4.349 -2.088 10.829 1.00 . A A . 31 CYS HA 1 1
8 13222 1 1 17 CYS HB2 H 3.016 -0.263 9.649 1.00 . A A . 31 CYS HB2 1 1
8 13223 1 1 17 CYS HB3 H 1.749 -1.465 9.407 1.00 . A A . 31 CYS HB3 1 1
8 13224 1 1 17 CYS N N 4.275 -2.196 8.710 1.00 . A A . 31 CYS N 1 1
8 13225 1 1 17 CYS O O 2.380 -3.900 11.295 1.00 . A A . 31 CYS O 1 1
8 13226 1 1 17 CYS SG S 1.975 -0.870 11.718 1.00 . A A . 31 CYS SG 1 1
8 13227 1 1 18 ASP C C 0.818 -5.616 9.446 1.00 . A A . 32 ASP C 1 1
8 13228 1 1 18 ASP CA C 2.328 -5.835 9.399 1.00 . A A . 32 ASP CA 1 1
8 13229 1 1 18 ASP CB C 2.839 -6.458 10.708 1.00 . A A . 32 ASP CB 1 1
8 13230 1 1 18 ASP CG C 2.908 -7.979 10.557 1.00 . A A . 32 ASP CG 1 1
8 13231 1 1 18 ASP H H 3.428 -4.268 8.430 1.00 . A A . 32 ASP H 1 1
8 13232 1 1 18 ASP HA H 2.589 -6.465 8.561 1.00 . A A . 32 ASP HA 1 1
8 13233 1 1 18 ASP HB2 H 3.822 -6.071 10.931 1.00 . A A . 32 ASP HB2 1 1
8 13234 1 1 18 ASP HB3 H 2.162 -6.208 11.512 1.00 . A A . 32 ASP HB3 1 1
8 13235 1 1 18 ASP N N 2.995 -4.504 9.272 1.00 . A A . 32 ASP N 1 1
8 13236 1 1 18 ASP O O 0.313 -4.680 8.867 1.00 . A A . 32 ASP O 1 1
8 13237 1 1 18 ASP OD1 O 2.982 -8.440 9.430 1.00 . A A . 32 ASP OD1 1 1
8 13238 1 1 18 ASP OD2 O 2.892 -8.655 11.572 1.00 . A A . 32 ASP OD2 1 1
8 13239 1 1 19 VAL C C -1.698 -5.195 11.320 1.00 . A A . 33 VAL C 1 1
8 13240 1 1 19 VAL CA C -1.379 -6.234 10.239 1.00 . A A . 33 VAL CA 1 1
8 13241 1 1 19 VAL CB C -1.945 -7.603 10.625 1.00 . A A . 33 VAL CB 1 1
8 13242 1 1 19 VAL CG1 C -1.547 -8.640 9.572 1.00 . A A . 33 VAL CG1 1 1
8 13243 1 1 19 VAL CG2 C -1.388 -8.020 11.989 1.00 . A A . 33 VAL CG2 1 1
8 13244 1 1 19 VAL H H 0.512 -7.161 10.646 1.00 . A A . 33 VAL H 1 1
8 13245 1 1 19 VAL HA H -1.779 -5.924 9.287 1.00 . A A . 33 VAL HA 1 1
8 13246 1 1 19 VAL HB H -3.023 -7.542 10.678 1.00 . A A . 33 VAL HB 1 1
8 13247 1 1 19 VAL HG11 H -1.426 -9.604 10.045 1.00 . A A . 33 VAL HG11 1 1
8 13248 1 1 19 VAL HG12 H -0.615 -8.347 9.110 1.00 . A A . 33 VAL HG12 1 1
8 13249 1 1 19 VAL HG13 H -2.318 -8.703 8.820 1.00 . A A . 33 VAL HG13 1 1
8 13250 1 1 19 VAL HG21 H -0.550 -7.391 12.244 1.00 . A A . 33 VAL HG21 1 1
8 13251 1 1 19 VAL HG22 H -1.068 -9.050 11.948 1.00 . A A . 33 VAL HG22 1 1
8 13252 1 1 19 VAL HG23 H -2.158 -7.911 12.738 1.00 . A A . 33 VAL HG23 1 1
8 13253 1 1 19 VAL N N 0.096 -6.436 10.146 1.00 . A A . 33 VAL N 1 1
8 13254 1 1 19 VAL O O -1.248 -5.307 12.443 1.00 . A A . 33 VAL O 1 1
8 13255 1 1 20 ARG C C -4.277 -2.749 11.893 1.00 . A A . 34 ARG C 1 1
8 13256 1 1 20 ARG CA C -2.814 -3.175 12.044 1.00 . A A . 34 ARG CA 1 1
8 13257 1 1 20 ARG CB C -1.878 -1.999 11.761 1.00 . A A . 34 ARG CB 1 1
8 13258 1 1 20 ARG CD C -1.085 -1.722 14.110 1.00 . A A . 34 ARG CD 1 1
8 13259 1 1 20 ARG CG C -1.858 -1.060 12.968 1.00 . A A . 34 ARG CG 1 1
8 13260 1 1 20 ARG CZ C -0.689 -1.093 16.410 1.00 . A A . 34 ARG CZ 1 1
8 13261 1 1 20 ARG H H -2.844 -4.111 10.103 1.00 . A A . 34 ARG H 1 1
8 13262 1 1 20 ARG HA H -2.634 -3.567 13.031 1.00 . A A . 34 ARG HA 1 1
8 13263 1 1 20 ARG HB2 H -0.880 -2.370 11.576 1.00 . A A . 34 ARG HB2 1 1
8 13264 1 1 20 ARG HB3 H -2.230 -1.461 10.894 1.00 . A A . 34 ARG HB3 1 1
8 13265 1 1 20 ARG HD2 H -1.553 -2.656 14.385 1.00 . A A . 34 ARG HD2 1 1
8 13266 1 1 20 ARG HD3 H -0.057 -1.887 13.822 1.00 . A A . 34 ARG HD3 1 1
8 13267 1 1 20 ARG HE H -1.537 0.136 15.101 1.00 . A A . 34 ARG HE 1 1
8 13268 1 1 20 ARG HG2 H -1.378 -0.131 12.694 1.00 . A A . 34 ARG HG2 1 1
8 13269 1 1 20 ARG HG3 H -2.871 -0.862 13.289 1.00 . A A . 34 ARG HG3 1 1
8 13270 1 1 20 ARG HH11 H 1.142 -1.532 15.732 1.00 . A A . 34 ARG HH11 1 1
8 13271 1 1 20 ARG HH12 H 0.902 -1.746 17.434 1.00 . A A . 34 ARG HH12 1 1
8 13272 1 1 20 ARG HH21 H -2.412 -0.728 17.363 1.00 . A A . 34 ARG HH21 1 1
8 13273 1 1 20 ARG HH22 H -1.111 -1.290 18.359 1.00 . A A . 34 ARG HH22 1 1
8 13274 1 1 20 ARG N N -2.475 -4.195 11.007 1.00 . A A . 34 ARG N 1 1
8 13275 1 1 20 ARG NE N -1.150 -0.754 15.239 1.00 . A A . 34 ARG NE 1 1
8 13276 1 1 20 ARG NH1 N 0.549 -1.489 16.536 1.00 . A A . 34 ARG NH1 1 1
8 13277 1 1 20 ARG NH2 N -1.465 -1.032 17.459 1.00 . A A . 34 ARG NH2 1 1
8 13278 1 1 20 ARG O O -4.772 -2.591 10.795 1.00 . A A . 34 ARG O 1 1
8 13279 1 1 21 PHE C C -6.473 -0.664 12.423 1.00 . A A . 35 PHE C 1 1
8 13280 1 1 21 PHE CA C -6.403 -2.127 12.868 1.00 . A A . 35 PHE CA 1 1
8 13281 1 1 21 PHE CB C -6.981 -2.288 14.273 1.00 . A A . 35 PHE CB 1 1
8 13282 1 1 21 PHE CD1 C -8.945 -0.719 14.433 1.00 . A A . 35 PHE CD1 1 1
8 13283 1 1 21 PHE CD2 C -9.361 -3.069 14.002 1.00 . A A . 35 PHE CD2 1 1
8 13284 1 1 21 PHE CE1 C -10.322 -0.469 14.397 1.00 . A A . 35 PHE CE1 1 1
8 13285 1 1 21 PHE CE2 C -10.738 -2.819 13.966 1.00 . A A . 35 PHE CE2 1 1
8 13286 1 1 21 PHE CG C -8.465 -2.019 14.235 1.00 . A A . 35 PHE CG 1 1
8 13287 1 1 21 PHE CZ C -11.218 -1.518 14.164 1.00 . A A . 35 PHE CZ 1 1
8 13288 1 1 21 PHE H H -4.568 -2.672 13.861 1.00 . A A . 35 PHE H 1 1
8 13289 1 1 21 PHE HA H -6.931 -2.759 12.173 1.00 . A A . 35 PHE HA 1 1
8 13290 1 1 21 PHE HB2 H -6.806 -3.295 14.622 1.00 . A A . 35 PHE HB2 1 1
8 13291 1 1 21 PHE HB3 H -6.505 -1.586 14.942 1.00 . A A . 35 PHE HB3 1 1
8 13292 1 1 21 PHE HD1 H -8.254 0.090 14.613 1.00 . A A . 35 PHE HD1 1 1
8 13293 1 1 21 PHE HD2 H -8.990 -4.073 13.850 1.00 . A A . 35 PHE HD2 1 1
8 13294 1 1 21 PHE HE1 H -10.692 0.533 14.549 1.00 . A A . 35 PHE HE1 1 1
8 13295 1 1 21 PHE HE2 H -11.430 -3.629 13.786 1.00 . A A . 35 PHE HE2 1 1
8 13296 1 1 21 PHE HZ H -12.280 -1.325 14.135 1.00 . A A . 35 PHE HZ 1 1
8 13297 1 1 21 PHE N N -4.976 -2.552 12.979 1.00 . A A . 35 PHE N 1 1
8 13298 1 1 21 PHE O O -6.141 0.237 13.169 1.00 . A A . 35 PHE O 1 1
8 13299 1 1 22 SER C C -8.364 1.582 10.970 1.00 . A A . 36 SER C 1 1
8 13300 1 1 22 SER CA C -6.978 0.987 10.729 1.00 . A A . 36 SER CA 1 1
8 13301 1 1 22 SER CB C -6.692 0.911 9.234 1.00 . A A . 36 SER CB 1 1
8 13302 1 1 22 SER H H -7.158 -1.156 10.626 1.00 . A A . 36 SER H 1 1
8 13303 1 1 22 SER HA H -6.225 1.592 11.211 1.00 . A A . 36 SER HA 1 1
8 13304 1 1 22 SER HB2 H -6.732 1.901 8.808 1.00 . A A . 36 SER HB2 1 1
8 13305 1 1 22 SER HB3 H -5.707 0.493 9.082 1.00 . A A . 36 SER HB3 1 1
8 13306 1 1 22 SER HG H -7.942 0.527 7.794 1.00 . A A . 36 SER HG 1 1
8 13307 1 1 22 SER N N -6.896 -0.418 11.215 1.00 . A A . 36 SER N 1 1
8 13308 1 1 22 SER O O -9.356 0.883 11.033 1.00 . A A . 36 SER O 1 1
8 13309 1 1 22 SER OG O -7.673 0.094 8.608 1.00 . A A . 36 SER OG 1 1
8 13310 1 1 23 THR C C -9.884 4.645 10.199 1.00 . A A . 37 THR C 1 1
8 13311 1 1 23 THR CA C -9.745 3.551 11.256 1.00 . A A . 37 THR CA 1 1
8 13312 1 1 23 THR CB C -9.688 4.151 12.661 1.00 . A A . 37 THR CB 1 1
8 13313 1 1 23 THR CG2 C -11.067 4.687 13.042 1.00 . A A . 37 THR CG2 1 1
8 13314 1 1 23 THR H H -7.617 3.414 10.977 1.00 . A A . 37 THR H 1 1
8 13315 1 1 23 THR HA H -10.556 2.841 11.183 1.00 . A A . 37 THR HA 1 1
8 13316 1 1 23 THR HB H -8.973 4.959 12.681 1.00 . A A . 37 THR HB 1 1
8 13317 1 1 23 THR HG1 H -9.788 2.348 13.383 1.00 . A A . 37 THR HG1 1 1
8 13318 1 1 23 THR HG21 H -11.340 5.488 12.370 1.00 . A A . 37 THR HG21 1 1
8 13319 1 1 23 THR HG22 H -11.041 5.060 14.055 1.00 . A A . 37 THR HG22 1 1
8 13320 1 1 23 THR HG23 H -11.794 3.892 12.968 1.00 . A A . 37 THR HG23 1 1
8 13321 1 1 23 THR N N -8.433 2.878 11.064 1.00 . A A . 37 THR N 1 1
8 13322 1 1 23 THR O O -9.118 5.589 10.176 1.00 . A A . 37 THR O 1 1
8 13323 1 1 23 THR OG1 O -9.296 3.147 13.587 1.00 . A A . 37 THR OG1 1 1
8 13324 1 1 24 CYS C C -12.251 5.280 7.398 1.00 . A A . 38 CYS C 1 1
8 13325 1 1 24 CYS CA C -11.046 5.596 8.291 1.00 . A A . 38 CYS CA 1 1
8 13326 1 1 24 CYS CB C -9.763 5.568 7.447 1.00 . A A . 38 CYS CB 1 1
8 13327 1 1 24 CYS H H -11.488 3.792 9.395 1.00 . A A . 38 CYS H 1 1
8 13328 1 1 24 CYS HA H -11.160 6.565 8.748 1.00 . A A . 38 CYS HA 1 1
8 13329 1 1 24 CYS HB2 H -8.914 5.354 8.075 1.00 . A A . 38 CYS HB2 1 1
8 13330 1 1 24 CYS HB3 H -9.850 4.801 6.690 1.00 . A A . 38 CYS HB3 1 1
8 13331 1 1 24 CYS N N -10.862 4.544 9.336 1.00 . A A . 38 CYS N 1 1
8 13332 1 1 24 CYS O O -12.092 5.069 6.210 1.00 . A A . 38 CYS O 1 1
8 13333 1 1 24 CYS SG S -9.529 7.176 6.644 1.00 . A A . 38 CYS SG 1 1
8 13334 1 1 25 ASP C C -14.861 6.183 6.136 1.00 . A A . 39 ASP C 1 1
8 13335 1 1 25 ASP CA C -14.618 4.966 7.033 1.00 . A A . 39 ASP CA 1 1
8 13336 1 1 25 ASP CB C -15.801 4.740 7.978 1.00 . A A . 39 ASP CB 1 1
8 13337 1 1 25 ASP CG C -17.024 4.274 7.181 1.00 . A A . 39 ASP CG 1 1
8 13338 1 1 25 ASP H H -13.604 5.437 8.871 1.00 . A A . 39 ASP H 1 1
8 13339 1 1 25 ASP HA H -14.433 4.079 6.438 1.00 . A A . 39 ASP HA 1 1
8 13340 1 1 25 ASP HB2 H -15.537 3.986 8.706 1.00 . A A . 39 ASP HB2 1 1
8 13341 1 1 25 ASP HB3 H -16.036 5.663 8.485 1.00 . A A . 39 ASP HB3 1 1
8 13342 1 1 25 ASP N N -13.452 5.256 7.920 1.00 . A A . 39 ASP N 1 1
8 13343 1 1 25 ASP O O -15.649 7.055 6.441 1.00 . A A . 39 ASP O 1 1
8 13344 1 1 25 ASP OD1 O -16.886 4.053 5.989 1.00 . A A . 39 ASP OD1 1 1
8 13345 1 1 25 ASP OD2 O -18.080 4.147 7.778 1.00 . A A . 39 ASP OD2 1 1
8 13346 1 1 26 ASN C C -13.517 7.137 2.817 1.00 . A A . 40 ASN C 1 1
8 13347 1 1 26 ASN CA C -14.382 7.352 4.059 1.00 . A A . 40 ASN CA 1 1
8 13348 1 1 26 ASN CB C -13.995 8.631 4.809 1.00 . A A . 40 ASN CB 1 1
8 13349 1 1 26 ASN CG C -12.646 8.442 5.508 1.00 . A A . 40 ASN CG 1 1
8 13350 1 1 26 ASN H H -13.619 5.465 4.785 1.00 . A A . 40 ASN H 1 1
8 13351 1 1 26 ASN HA H -15.405 7.406 3.722 1.00 . A A . 40 ASN HA 1 1
8 13352 1 1 26 ASN HB2 H -13.924 9.451 4.108 1.00 . A A . 40 ASN HB2 1 1
8 13353 1 1 26 ASN HB3 H -14.750 8.855 5.547 1.00 . A A . 40 ASN HB3 1 1
8 13354 1 1 26 ASN HD21 H -13.399 8.707 7.325 1.00 . A A . 40 ASN HD21 1 1
8 13355 1 1 26 ASN HD22 H -11.729 8.411 7.269 1.00 . A A . 40 ASN HD22 1 1
8 13356 1 1 26 ASN N N -14.197 6.222 5.016 1.00 . A A . 40 ASN N 1 1
8 13357 1 1 26 ASN ND2 N -12.587 8.526 6.808 1.00 . A A . 40 ASN ND2 1 1
8 13358 1 1 26 ASN O O -12.322 6.935 2.902 1.00 . A A . 40 ASN O 1 1
8 13359 1 1 26 ASN OD1 O -11.641 8.212 4.865 1.00 . A A . 40 ASN OD1 1 1
8 13360 1 1 27 GLN C C -12.617 8.282 -0.022 1.00 . A A . 41 GLN C 1 1
8 13361 1 1 27 GLN CA C -13.363 6.999 0.393 1.00 . A A . 41 GLN CA 1 1
8 13362 1 1 27 GLN CB C -14.423 6.635 -0.649 1.00 . A A . 41 GLN CB 1 1
8 13363 1 1 27 GLN CD C -16.187 4.973 -1.263 1.00 . A A . 41 GLN CD 1 1
8 13364 1 1 27 GLN CG C -15.089 5.315 -0.255 1.00 . A A . 41 GLN CG 1 1
8 13365 1 1 27 GLN H H -15.088 7.360 1.628 1.00 . A A . 41 GLN H 1 1
8 13366 1 1 27 GLN HA H -12.668 6.183 0.500 1.00 . A A . 41 GLN HA 1 1
8 13367 1 1 27 GLN HB2 H -15.167 7.417 -0.694 1.00 . A A . 41 GLN HB2 1 1
8 13368 1 1 27 GLN HB3 H -13.956 6.526 -1.616 1.00 . A A . 41 GLN HB3 1 1
8 13369 1 1 27 GLN HE21 H -16.271 3.059 -0.735 1.00 . A A . 41 GLN HE21 1 1
8 13370 1 1 27 GLN HE22 H -17.338 3.517 -1.972 1.00 . A A . 41 GLN HE22 1 1
8 13371 1 1 27 GLN HG2 H -14.349 4.529 -0.246 1.00 . A A . 41 GLN HG2 1 1
8 13372 1 1 27 GLN HG3 H -15.524 5.411 0.729 1.00 . A A . 41 GLN HG3 1 1
8 13373 1 1 27 GLN N N -14.123 7.190 1.662 1.00 . A A . 41 GLN N 1 1
8 13374 1 1 27 GLN NE2 N -16.637 3.749 -1.329 1.00 . A A . 41 GLN NE2 1 1
8 13375 1 1 27 GLN O O -12.248 8.438 -1.169 1.00 . A A . 41 GLN O 1 1
8 13376 1 1 27 GLN OE1 O -16.640 5.826 -2.000 1.00 . A A . 41 GLN OE1 1 1
8 13377 1 1 28 LYS C C -10.101 10.199 0.635 1.00 . A A . 42 LYS C 1 1
8 13378 1 1 28 LYS CA C -11.616 10.431 0.525 1.00 . A A . 42 LYS CA 1 1
8 13379 1 1 28 LYS CB C -12.077 11.479 1.536 1.00 . A A . 42 LYS CB 1 1
8 13380 1 1 28 LYS CD C -14.416 11.564 0.672 1.00 . A A . 42 LYS CD 1 1
8 13381 1 1 28 LYS CE C -15.475 12.447 0.006 1.00 . A A . 42 LYS CE 1 1
8 13382 1 1 28 LYS CG C -13.139 12.373 0.893 1.00 . A A . 42 LYS CG 1 1
8 13383 1 1 28 LYS H H -12.617 9.050 1.820 1.00 . A A . 42 LYS H 1 1
8 13384 1 1 28 LYS HA H -11.877 10.745 -0.473 1.00 . A A . 42 LYS HA 1 1
8 13385 1 1 28 LYS HB2 H -12.495 10.987 2.402 1.00 . A A . 42 LYS HB2 1 1
8 13386 1 1 28 LYS HB3 H -11.235 12.084 1.839 1.00 . A A . 42 LYS HB3 1 1
8 13387 1 1 28 LYS HD2 H -14.200 10.719 0.034 1.00 . A A . 42 LYS HD2 1 1
8 13388 1 1 28 LYS HD3 H -14.790 11.212 1.623 1.00 . A A . 42 LYS HD3 1 1
8 13389 1 1 28 LYS HE2 H -15.282 13.489 0.224 1.00 . A A . 42 LYS HE2 1 1
8 13390 1 1 28 LYS HE3 H -15.488 12.281 -1.060 1.00 . A A . 42 LYS HE3 1 1
8 13391 1 1 28 LYS HG2 H -13.347 13.209 1.544 1.00 . A A . 42 LYS HG2 1 1
8 13392 1 1 28 LYS HG3 H -12.776 12.737 -0.057 1.00 . A A . 42 LYS HG3 1 1
8 13393 1 1 28 LYS HZ1 H -17.555 12.432 0.066 1.00 . A A . 42 LYS HZ1 1 1
8 13394 1 1 28 LYS HZ2 H -16.818 12.342 1.594 1.00 . A A . 42 LYS HZ2 1 1
8 13395 1 1 28 LYS HZ3 H -16.839 10.982 0.577 1.00 . A A . 42 LYS HZ3 1 1
8 13396 1 1 28 LYS N N -12.364 9.190 0.890 1.00 . A A . 42 LYS N 1 1
8 13397 1 1 28 LYS NZ N -16.769 12.019 0.606 1.00 . A A . 42 LYS NZ 1 1
8 13398 1 1 28 LYS O O -9.335 11.142 0.672 1.00 . A A . 42 LYS O 1 1
8 13399 1 1 29 SER C C -7.824 8.766 2.363 1.00 . A A . 43 SER C 1 1
8 13400 1 1 29 SER CA C -8.218 8.602 0.894 1.00 . A A . 43 SER CA 1 1
8 13401 1 1 29 SER CB C -7.408 9.549 -0.004 1.00 . A A . 43 SER CB 1 1
8 13402 1 1 29 SER H H -10.336 8.229 0.747 1.00 . A A . 43 SER H 1 1
8 13403 1 1 29 SER HA H -8.054 7.581 0.586 1.00 . A A . 43 SER HA 1 1
8 13404 1 1 29 SER HB2 H -7.282 10.499 0.488 1.00 . A A . 43 SER HB2 1 1
8 13405 1 1 29 SER HB3 H -6.435 9.115 -0.196 1.00 . A A . 43 SER HB3 1 1
8 13406 1 1 29 SER HG H -8.082 10.681 -1.437 1.00 . A A . 43 SER HG 1 1
8 13407 1 1 29 SER N N -9.677 8.951 0.735 1.00 . A A . 43 SER N 1 1
8 13408 1 1 29 SER O O -8.467 9.478 3.109 1.00 . A A . 43 SER O 1 1
8 13409 1 1 29 SER OG O -8.103 9.744 -1.229 1.00 . A A . 43 SER OG 1 1
8 13410 1 1 30 CYS C C -4.866 8.119 4.379 1.00 . A A . 44 CYS C 1 1
8 13411 1 1 30 CYS CA C -6.388 8.205 4.227 1.00 . A A . 44 CYS CA 1 1
8 13412 1 1 30 CYS CB C -7.057 7.006 4.902 1.00 . A A . 44 CYS CB 1 1
8 13413 1 1 30 CYS H H -6.292 7.516 2.184 1.00 . A A . 44 CYS H 1 1
8 13414 1 1 30 CYS HA H -6.759 9.122 4.657 1.00 . A A . 44 CYS HA 1 1
8 13415 1 1 30 CYS HB2 H -7.941 6.729 4.345 1.00 . A A . 44 CYS HB2 1 1
8 13416 1 1 30 CYS HB3 H -6.369 6.174 4.919 1.00 . A A . 44 CYS HB3 1 1
8 13417 1 1 30 CYS N N -6.791 8.098 2.794 1.00 . A A . 44 CYS N 1 1
8 13418 1 1 30 CYS O O -4.134 8.036 3.412 1.00 . A A . 44 CYS O 1 1
8 13419 1 1 30 CYS SG S -7.526 7.435 6.598 1.00 . A A . 44 CYS SG 1 1
8 13420 1 1 31 MET C C -2.629 6.960 6.872 1.00 . A A . 45 MET C 1 1
8 13421 1 1 31 MET CA C -2.923 8.051 5.836 1.00 . A A . 45 MET CA 1 1
8 13422 1 1 31 MET CB C -2.538 9.426 6.380 1.00 . A A . 45 MET CB 1 1
8 13423 1 1 31 MET CE C -3.050 13.114 4.627 1.00 . A A . 45 MET CE 1 1
8 13424 1 1 31 MET CG C -2.872 10.498 5.342 1.00 . A A . 45 MET CG 1 1
8 13425 1 1 31 MET H H -5.013 8.199 6.350 1.00 . A A . 45 MET H 1 1
8 13426 1 1 31 MET HA H -2.397 7.853 4.916 1.00 . A A . 45 MET HA 1 1
8 13427 1 1 31 MET HB2 H -3.087 9.620 7.291 1.00 . A A . 45 MET HB2 1 1
8 13428 1 1 31 MET HB3 H -1.478 9.446 6.587 1.00 . A A . 45 MET HB3 1 1
8 13429 1 1 31 MET HE1 H -3.853 12.557 4.163 1.00 . A A . 45 MET HE1 1 1
8 13430 1 1 31 MET HE2 H -2.308 13.354 3.883 1.00 . A A . 45 MET HE2 1 1
8 13431 1 1 31 MET HE3 H -3.439 14.028 5.055 1.00 . A A . 45 MET HE3 1 1
8 13432 1 1 31 MET HG2 H -2.382 10.262 4.409 1.00 . A A . 45 MET HG2 1 1
8 13433 1 1 31 MET HG3 H -3.941 10.530 5.189 1.00 . A A . 45 MET HG3 1 1
8 13434 1 1 31 MET N N -4.393 8.135 5.595 1.00 . A A . 45 MET N 1 1
8 13435 1 1 31 MET O O -3.495 6.563 7.625 1.00 . A A . 45 MET O 1 1
8 13436 1 1 31 MET SD S -2.300 12.110 5.933 1.00 . A A . 45 MET SD 1 1
8 13437 1 1 32 SER C C -0.550 6.041 9.205 1.00 . A A . 46 SER C 1 1
8 13438 1 1 32 SER CA C -1.093 5.408 7.918 1.00 . A A . 46 SER CA 1 1
8 13439 1 1 32 SER CB C -0.019 4.556 7.246 1.00 . A A . 46 SER CB 1 1
8 13440 1 1 32 SER H H -0.724 6.796 6.311 1.00 . A A . 46 SER H 1 1
8 13441 1 1 32 SER HA H -1.963 4.807 8.129 1.00 . A A . 46 SER HA 1 1
8 13442 1 1 32 SER HB2 H 0.837 5.167 7.014 1.00 . A A . 46 SER HB2 1 1
8 13443 1 1 32 SER HB3 H 0.281 3.761 7.917 1.00 . A A . 46 SER HB3 1 1
8 13444 1 1 32 SER HG H -1.414 3.658 6.229 1.00 . A A . 46 SER HG 1 1
8 13445 1 1 32 SER N N -1.418 6.470 6.923 1.00 . A A . 46 SER N 1 1
8 13446 1 1 32 SER O O 0.103 7.064 9.176 1.00 . A A . 46 SER O 1 1
8 13447 1 1 32 SER OG O -0.540 4.007 6.042 1.00 . A A . 46 SER OG 1 1
8 13448 1 1 33 ASN C C 0.861 5.207 12.170 1.00 . A A . 47 ASN C 1 1
8 13449 1 1 33 ASN CA C -0.321 6.019 11.619 1.00 . A A . 47 ASN CA 1 1
8 13450 1 1 33 ASN CB C -1.521 5.952 12.571 1.00 . A A . 47 ASN CB 1 1
8 13451 1 1 33 ASN CG C -1.836 4.490 12.911 1.00 . A A . 47 ASN CG 1 1
8 13452 1 1 33 ASN H H -1.352 4.619 10.340 1.00 . A A . 47 ASN H 1 1
8 13453 1 1 33 ASN HA H -0.031 7.049 11.476 1.00 . A A . 47 ASN HA 1 1
8 13454 1 1 33 ASN HB2 H -1.289 6.489 13.479 1.00 . A A . 47 ASN HB2 1 1
8 13455 1 1 33 ASN HB3 H -2.381 6.401 12.097 1.00 . A A . 47 ASN HB3 1 1
8 13456 1 1 33 ASN HD21 H -3.012 4.951 14.443 1.00 . A A . 47 ASN HD21 1 1
8 13457 1 1 33 ASN HD22 H -2.831 3.290 14.140 1.00 . A A . 47 ASN HD22 1 1
8 13458 1 1 33 ASN N N -0.820 5.442 10.335 1.00 . A A . 47 ASN N 1 1
8 13459 1 1 33 ASN ND2 N -2.626 4.221 13.914 1.00 . A A . 47 ASN ND2 1 1
8 13460 1 1 33 ASN O O 1.467 5.577 13.155 1.00 . A A . 47 ASN O 1 1
8 13461 1 1 33 ASN OD1 O -1.356 3.587 12.255 1.00 . A A . 47 ASN OD1 1 1
8 13462 1 1 34 CYS C C 3.641 4.098 11.953 1.00 . A A . 48 CYS C 1 1
8 13463 1 1 34 CYS CA C 2.346 3.296 12.053 1.00 . A A . 48 CYS CA 1 1
8 13464 1 1 34 CYS CB C 2.397 2.070 11.140 1.00 . A A . 48 CYS CB 1 1
8 13465 1 1 34 CYS H H 0.705 3.820 10.752 1.00 . A A . 48 CYS H 1 1
8 13466 1 1 34 CYS HA H 2.174 2.990 13.069 1.00 . A A . 48 CYS HA 1 1
8 13467 1 1 34 CYS HB2 H 2.273 2.380 10.113 1.00 . A A . 48 CYS HB2 1 1
8 13468 1 1 34 CYS HB3 H 3.350 1.575 11.255 1.00 . A A . 48 CYS HB3 1 1
8 13469 1 1 34 CYS N N 1.199 4.108 11.546 1.00 . A A . 48 CYS N 1 1
8 13470 1 1 34 CYS O O 4.449 4.108 12.859 1.00 . A A . 48 CYS O 1 1
8 13471 1 1 34 CYS SG S 1.065 0.930 11.591 1.00 . A A . 48 CYS SG 1 1
8 13472 1 1 35 SER C C 6.324 4.734 10.875 1.00 . A A . 49 SER C 1 1
8 13473 1 1 35 SER CA C 5.073 5.596 10.699 1.00 . A A . 49 SER CA 1 1
8 13474 1 1 35 SER CB C 5.002 6.669 11.787 1.00 . A A . 49 SER CB 1 1
8 13475 1 1 35 SER H H 3.162 4.768 10.150 1.00 . A A . 49 SER H 1 1
8 13476 1 1 35 SER HA H 5.082 6.064 9.730 1.00 . A A . 49 SER HA 1 1
8 13477 1 1 35 SER HB2 H 4.529 6.265 12.667 1.00 . A A . 49 SER HB2 1 1
8 13478 1 1 35 SER HB3 H 6.002 6.994 12.034 1.00 . A A . 49 SER HB3 1 1
8 13479 1 1 35 SER HG H 4.557 8.562 11.744 1.00 . A A . 49 SER HG 1 1
8 13480 1 1 35 SER N N 3.835 4.782 10.863 1.00 . A A . 49 SER N 1 1
8 13481 1 1 35 SER O O 7.371 5.226 11.249 1.00 . A A . 49 SER O 1 1
8 13482 1 1 35 SER OG O 4.236 7.768 11.311 1.00 . A A . 49 SER OG 1 1
8 13483 1 1 36 ILE C C 8.074 2.317 9.406 1.00 . A A . 50 ILE C 1 1
8 13484 1 1 36 ILE CA C 7.453 2.602 10.773 1.00 . A A . 50 ILE CA 1 1
8 13485 1 1 36 ILE CB C 6.959 1.298 11.405 1.00 . A A . 50 ILE CB 1 1
8 13486 1 1 36 ILE CD1 C 5.732 0.294 13.337 1.00 . A A . 50 ILE CD1 1 1
8 13487 1 1 36 ILE CG1 C 6.210 1.602 12.703 1.00 . A A . 50 ILE CG1 1 1
8 13488 1 1 36 ILE CG2 C 8.158 0.401 11.711 1.00 . A A . 50 ILE CG2 1 1
8 13489 1 1 36 ILE H H 5.387 3.064 10.320 1.00 . A A . 50 ILE H 1 1
8 13490 1 1 36 ILE HA H 8.167 3.080 11.423 1.00 . A A . 50 ILE HA 1 1
8 13491 1 1 36 ILE HB H 6.298 0.789 10.715 1.00 . A A . 50 ILE HB 1 1
8 13492 1 1 36 ILE HD11 H 6.126 -0.541 12.778 1.00 . A A . 50 ILE HD11 1 1
8 13493 1 1 36 ILE HD12 H 4.653 0.261 13.324 1.00 . A A . 50 ILE HD12 1 1
8 13494 1 1 36 ILE HD13 H 6.081 0.241 14.358 1.00 . A A . 50 ILE HD13 1 1
8 13495 1 1 36 ILE HG12 H 6.868 2.118 13.387 1.00 . A A . 50 ILE HG12 1 1
8 13496 1 1 36 ILE HG13 H 5.359 2.222 12.484 1.00 . A A . 50 ILE HG13 1 1
8 13497 1 1 36 ILE HG21 H 8.473 0.556 12.733 1.00 . A A . 50 ILE HG21 1 1
8 13498 1 1 36 ILE HG22 H 8.969 0.648 11.043 1.00 . A A . 50 ILE HG22 1 1
8 13499 1 1 36 ILE HG23 H 7.879 -0.632 11.571 1.00 . A A . 50 ILE HG23 1 1
8 13500 1 1 36 ILE N N 6.240 3.454 10.610 1.00 . A A . 50 ILE N 1 1
8 13501 1 1 36 ILE O O 7.484 1.679 8.559 1.00 . A A . 50 ILE O 1 1
8 13502 1 1 37 THR C C 10.866 1.332 7.964 1.00 . A A . 51 THR C 1 1
8 13503 1 1 37 THR CA C 9.959 2.561 7.890 1.00 . A A . 51 THR CA 1 1
8 13504 1 1 37 THR CB C 10.781 3.830 7.634 1.00 . A A . 51 THR CB 1 1
8 13505 1 1 37 THR CG2 C 11.916 3.942 8.654 1.00 . A A . 51 THR CG2 1 1
8 13506 1 1 37 THR H H 9.719 3.299 9.903 1.00 . A A . 51 THR H 1 1
8 13507 1 1 37 THR HA H 9.236 2.434 7.099 1.00 . A A . 51 THR HA 1 1
8 13508 1 1 37 THR HB H 10.141 4.691 7.718 1.00 . A A . 51 THR HB 1 1
8 13509 1 1 37 THR HG1 H 10.610 3.888 5.697 1.00 . A A . 51 THR HG1 1 1
8 13510 1 1 37 THR HG21 H 12.567 3.086 8.565 1.00 . A A . 51 THR HG21 1 1
8 13511 1 1 37 THR HG22 H 11.505 3.978 9.652 1.00 . A A . 51 THR HG22 1 1
8 13512 1 1 37 THR HG23 H 12.481 4.843 8.467 1.00 . A A . 51 THR HG23 1 1
8 13513 1 1 37 THR N N 9.272 2.792 9.195 1.00 . A A . 51 THR N 1 1
8 13514 1 1 37 THR O O 11.614 1.149 8.903 1.00 . A A . 51 THR O 1 1
8 13515 1 1 37 THR OG1 O 11.328 3.774 6.324 1.00 . A A . 51 THR OG1 1 1
8 13516 1 1 38 SER C C 12.259 -0.963 5.598 1.00 . A A . 52 SER C 1 1
8 13517 1 1 38 SER CA C 11.633 -0.738 6.977 1.00 . A A . 52 SER CA 1 1
8 13518 1 1 38 SER CB C 10.672 -1.877 7.321 1.00 . A A . 52 SER CB 1 1
8 13519 1 1 38 SER H H 10.162 0.661 6.247 1.00 . A A . 52 SER H 1 1
8 13520 1 1 38 SER HA H 12.400 -0.666 7.731 1.00 . A A . 52 SER HA 1 1
8 13521 1 1 38 SER HB2 H 10.160 -1.652 8.242 1.00 . A A . 52 SER HB2 1 1
8 13522 1 1 38 SER HB3 H 9.945 -1.985 6.526 1.00 . A A . 52 SER HB3 1 1
8 13523 1 1 38 SER HG H 11.423 -3.532 6.628 1.00 . A A . 52 SER HG 1 1
8 13524 1 1 38 SER N N 10.789 0.488 6.976 1.00 . A A . 52 SER N 1 1
8 13525 1 1 38 SER O O 11.720 -0.562 4.585 1.00 . A A . 52 SER O 1 1
8 13526 1 1 38 SER OG O 11.408 -3.082 7.475 1.00 . A A . 52 SER OG 1 1
8 13527 1 1 39 ILE C C 13.756 -3.307 3.804 1.00 . A A . 53 ILE C 1 1
8 13528 1 1 39 ILE CA C 14.062 -1.875 4.251 1.00 . A A . 53 ILE CA 1 1
8 13529 1 1 39 ILE CB C 15.561 -1.694 4.527 1.00 . A A . 53 ILE CB 1 1
8 13530 1 1 39 ILE CD1 C 17.765 -1.276 3.422 1.00 . A A . 53 ILE CD1 1 1
8 13531 1 1 39 ILE CG1 C 16.347 -1.821 3.219 1.00 . A A . 53 ILE CG1 1 1
8 13532 1 1 39 ILE CG2 C 16.042 -2.766 5.512 1.00 . A A . 53 ILE CG2 1 1
8 13533 1 1 39 ILE H H 13.800 -1.924 6.389 1.00 . A A . 53 ILE H 1 1
8 13534 1 1 39 ILE HA H 13.737 -1.173 3.499 1.00 . A A . 53 ILE HA 1 1
8 13535 1 1 39 ILE HB H 15.729 -0.717 4.956 1.00 . A A . 53 ILE HB 1 1
8 13536 1 1 39 ILE HD11 H 18.376 -2.032 3.893 1.00 . A A . 53 ILE HD11 1 1
8 13537 1 1 39 ILE HD12 H 17.729 -0.400 4.052 1.00 . A A . 53 ILE HD12 1 1
8 13538 1 1 39 ILE HD13 H 18.193 -1.015 2.465 1.00 . A A . 53 ILE HD13 1 1
8 13539 1 1 39 ILE HG12 H 16.396 -2.860 2.929 1.00 . A A . 53 ILE HG12 1 1
8 13540 1 1 39 ILE HG13 H 15.853 -1.252 2.446 1.00 . A A . 53 ILE HG13 1 1
8 13541 1 1 39 ILE HG21 H 15.192 -3.223 5.991 1.00 . A A . 53 ILE HG21 1 1
8 13542 1 1 39 ILE HG22 H 16.675 -2.310 6.257 1.00 . A A . 53 ILE HG22 1 1
8 13543 1 1 39 ILE HG23 H 16.602 -3.519 4.975 1.00 . A A . 53 ILE HG23 1 1
8 13544 1 1 39 ILE N N 13.392 -1.608 5.558 1.00 . A A . 53 ILE N 1 1
8 13545 1 1 39 ILE O O 13.911 -4.251 4.553 1.00 . A A . 53 ILE O 1 1
8 13546 1 1 40 CYS C C 14.192 -5.754 2.112 1.00 . A A . 54 CYS C 1 1
8 13547 1 1 40 CYS CA C 12.963 -4.838 2.102 1.00 . A A . 54 CYS CA 1 1
8 13548 1 1 40 CYS CB C 12.453 -4.633 0.677 1.00 . A A . 54 CYS CB 1 1
8 13549 1 1 40 CYS H H 13.167 -2.690 2.009 1.00 . A A . 54 CYS H 1 1
8 13550 1 1 40 CYS HA H 12.179 -5.265 2.708 1.00 . A A . 54 CYS HA 1 1
8 13551 1 1 40 CYS HB2 H 13.178 -4.061 0.115 1.00 . A A . 54 CYS HB2 1 1
8 13552 1 1 40 CYS HB3 H 12.307 -5.593 0.205 1.00 . A A . 54 CYS HB3 1 1
8 13553 1 1 40 CYS N N 13.302 -3.471 2.593 1.00 . A A . 54 CYS N 1 1
8 13554 1 1 40 CYS O O 15.302 -5.333 1.850 1.00 . A A . 54 CYS O 1 1
8 13555 1 1 40 CYS SG S 10.882 -3.737 0.729 1.00 . A A . 54 CYS SG 1 1
8 13556 1 1 41 GLU C C 15.812 -8.030 1.086 1.00 . A A . 55 GLU C 1 1
8 13557 1 1 41 GLU CA C 15.122 -7.976 2.450 1.00 . A A . 55 GLU CA 1 1
8 13558 1 1 41 GLU CB C 14.482 -9.327 2.775 1.00 . A A . 55 GLU CB 1 1
8 13559 1 1 41 GLU CD C 15.538 -11.378 1.820 1.00 . A A . 55 GLU CD 1 1
8 13560 1 1 41 GLU CG C 15.579 -10.375 2.973 1.00 . A A . 55 GLU CG 1 1
8 13561 1 1 41 GLU H H 13.080 -7.310 2.626 1.00 . A A . 55 GLU H 1 1
8 13562 1 1 41 GLU HA H 15.826 -7.708 3.220 1.00 . A A . 55 GLU HA 1 1
8 13563 1 1 41 GLU HB2 H 13.897 -9.240 3.678 1.00 . A A . 55 GLU HB2 1 1
8 13564 1 1 41 GLU HB3 H 13.842 -9.628 1.958 1.00 . A A . 55 GLU HB3 1 1
8 13565 1 1 41 GLU HG2 H 16.543 -9.887 2.995 1.00 . A A . 55 GLU HG2 1 1
8 13566 1 1 41 GLU HG3 H 15.417 -10.893 3.906 1.00 . A A . 55 GLU HG3 1 1
8 13567 1 1 41 GLU N N 13.988 -7.008 2.415 1.00 . A A . 55 GLU N 1 1
8 13568 1 1 41 GLU O O 16.964 -8.398 0.975 1.00 . A A . 55 GLU O 1 1
8 13569 1 1 41 GLU OE1 O 15.052 -11.014 0.762 1.00 . A A . 55 GLU OE1 1 1
8 13570 1 1 41 GLU OE2 O 15.993 -12.493 2.015 1.00 . A A . 55 GLU OE2 1 1
8 13571 1 1 42 LYS C C 15.217 -6.557 -2.170 1.00 . A A . 56 LYS C 1 1
8 13572 1 1 42 LYS CA C 15.722 -7.721 -1.312 1.00 . A A . 56 LYS CA 1 1
8 13573 1 1 42 LYS CB C 15.256 -9.047 -1.908 1.00 . A A . 56 LYS CB 1 1
8 13574 1 1 42 LYS CD C 15.762 -11.474 -2.142 1.00 . A A . 56 LYS CD 1 1
8 13575 1 1 42 LYS CE C 15.862 -12.578 -1.086 1.00 . A A . 56 LYS CE 1 1
8 13576 1 1 42 LYS CG C 16.247 -10.152 -1.548 1.00 . A A . 56 LYS CG 1 1
8 13577 1 1 42 LYS H H 14.179 -7.394 0.161 1.00 . A A . 56 LYS H 1 1
8 13578 1 1 42 LYS HA H 16.798 -7.703 -1.244 1.00 . A A . 56 LYS HA 1 1
8 13579 1 1 42 LYS HB2 H 14.282 -9.295 -1.512 1.00 . A A . 56 LYS HB2 1 1
8 13580 1 1 42 LYS HB3 H 15.195 -8.957 -2.982 1.00 . A A . 56 LYS HB3 1 1
8 13581 1 1 42 LYS HD2 H 14.733 -11.368 -2.460 1.00 . A A . 56 LYS HD2 1 1
8 13582 1 1 42 LYS HD3 H 16.376 -11.734 -2.993 1.00 . A A . 56 LYS HD3 1 1
8 13583 1 1 42 LYS HE2 H 16.800 -13.106 -1.183 1.00 . A A . 56 LYS HE2 1 1
8 13584 1 1 42 LYS HE3 H 15.763 -12.161 -0.097 1.00 . A A . 56 LYS HE3 1 1
8 13585 1 1 42 LYS HG2 H 17.220 -9.910 -1.949 1.00 . A A . 56 LYS HG2 1 1
8 13586 1 1 42 LYS HG3 H 16.312 -10.245 -0.475 1.00 . A A . 56 LYS HG3 1 1
8 13587 1 1 42 LYS HZ1 H 14.758 -14.307 -0.734 1.00 . A A . 56 LYS HZ1 1 1
8 13588 1 1 42 LYS HZ2 H 14.772 -13.813 -2.360 1.00 . A A . 56 LYS HZ2 1 1
8 13589 1 1 42 LYS HZ3 H 13.823 -12.978 -1.223 1.00 . A A . 56 LYS HZ3 1 1
8 13590 1 1 42 LYS N N 15.110 -7.677 0.047 1.00 . A A . 56 LYS N 1 1
8 13591 1 1 42 LYS NZ N 14.718 -13.487 -1.373 1.00 . A A . 56 LYS NZ 1 1
8 13592 1 1 42 LYS O O 14.154 -6.022 -1.926 1.00 . A A . 56 LYS O 1 1
8 13593 1 1 43 PRO C C 14.441 -5.513 -4.946 1.00 . A A . 57 PRO C 1 1
8 13594 1 1 43 PRO CA C 15.623 -5.094 -4.069 1.00 . A A . 57 PRO CA 1 1
8 13595 1 1 43 PRO CB C 16.880 -4.879 -4.912 1.00 . A A . 57 PRO CB 1 1
8 13596 1 1 43 PRO CD C 17.295 -6.800 -3.530 1.00 . A A . 57 PRO CD 1 1
8 13597 1 1 43 PRO CG C 17.603 -6.186 -4.868 1.00 . A A . 57 PRO CG 1 1
8 13598 1 1 43 PRO HA H 15.405 -4.204 -3.505 1.00 . A A . 57 PRO HA 1 1
8 13599 1 1 43 PRO HB2 H 16.610 -4.630 -5.931 1.00 . A A . 57 PRO HB2 1 1
8 13600 1 1 43 PRO HB3 H 17.492 -4.103 -4.483 1.00 . A A . 57 PRO HB3 1 1
8 13601 1 1 43 PRO HD2 H 17.211 -7.876 -3.617 1.00 . A A . 57 PRO HD2 1 1
8 13602 1 1 43 PRO HD3 H 18.047 -6.533 -2.805 1.00 . A A . 57 PRO HD3 1 1
8 13603 1 1 43 PRO HG2 H 17.252 -6.829 -5.663 1.00 . A A . 57 PRO HG2 1 1
8 13604 1 1 43 PRO HG3 H 18.664 -6.026 -4.959 1.00 . A A . 57 PRO HG3 1 1
8 13605 1 1 43 PRO N N 16.001 -6.204 -3.161 1.00 . A A . 57 PRO N 1 1
8 13606 1 1 43 PRO O O 13.653 -4.697 -5.382 1.00 . A A . 57 PRO O 1 1
8 13607 1 1 44 GLN C C 11.861 -7.143 -5.296 1.00 . A A . 58 GLN C 1 1
8 13608 1 1 44 GLN CA C 13.193 -7.288 -6.039 1.00 . A A . 58 GLN CA 1 1
8 13609 1 1 44 GLN CB C 13.515 -8.761 -6.290 1.00 . A A . 58 GLN CB 1 1
8 13610 1 1 44 GLN CD C 12.870 -10.803 -7.574 1.00 . A A . 58 GLN CD 1 1
8 13611 1 1 44 GLN CG C 12.517 -9.342 -7.291 1.00 . A A . 58 GLN CG 1 1
8 13612 1 1 44 GLN H H 14.961 -7.423 -4.819 1.00 . A A . 58 GLN H 1 1
8 13613 1 1 44 GLN HA H 13.160 -6.755 -6.975 1.00 . A A . 58 GLN HA 1 1
8 13614 1 1 44 GLN HB2 H 14.517 -8.845 -6.689 1.00 . A A . 58 GLN HB2 1 1
8 13615 1 1 44 GLN HB3 H 13.452 -9.308 -5.360 1.00 . A A . 58 GLN HB3 1 1
8 13616 1 1 44 GLN HE21 H 11.226 -11.145 -8.631 1.00 . A A . 58 GLN HE21 1 1
8 13617 1 1 44 GLN HE22 H 12.272 -12.470 -8.467 1.00 . A A . 58 GLN HE22 1 1
8 13618 1 1 44 GLN HG2 H 11.520 -9.285 -6.878 1.00 . A A . 58 GLN HG2 1 1
8 13619 1 1 44 GLN HG3 H 12.558 -8.778 -8.211 1.00 . A A . 58 GLN HG3 1 1
8 13620 1 1 44 GLN N N 14.317 -6.787 -5.199 1.00 . A A . 58 GLN N 1 1
8 13621 1 1 44 GLN NE2 N 12.055 -11.534 -8.285 1.00 . A A . 58 GLN NE2 1 1
8 13622 1 1 44 GLN O O 10.824 -6.944 -5.896 1.00 . A A . 58 GLN O 1 1
8 13623 1 1 44 GLN OE1 O 13.900 -11.284 -7.144 1.00 . A A . 58 GLN OE1 1 1
8 13624 1 1 45 GLU C C 10.003 -5.739 -3.377 1.00 . A A . 59 GLU C 1 1
8 13625 1 1 45 GLU CA C 10.619 -7.129 -3.209 1.00 . A A . 59 GLU CA 1 1
8 13626 1 1 45 GLU CB C 11.027 -7.351 -1.750 1.00 . A A . 59 GLU CB 1 1
8 13627 1 1 45 GLU CD C 11.942 -9.006 -0.107 1.00 . A A . 59 GLU CD 1 1
8 13628 1 1 45 GLU CG C 11.580 -8.766 -1.577 1.00 . A A . 59 GLU CG 1 1
8 13629 1 1 45 GLU H H 12.724 -7.416 -3.524 1.00 . A A . 59 GLU H 1 1
8 13630 1 1 45 GLU HA H 9.915 -7.890 -3.510 1.00 . A A . 59 GLU HA 1 1
8 13631 1 1 45 GLU HB2 H 11.783 -6.632 -1.475 1.00 . A A . 59 GLU HB2 1 1
8 13632 1 1 45 GLU HB3 H 10.164 -7.228 -1.116 1.00 . A A . 59 GLU HB3 1 1
8 13633 1 1 45 GLU HG2 H 10.832 -9.481 -1.882 1.00 . A A . 59 GLU HG2 1 1
8 13634 1 1 45 GLU HG3 H 12.463 -8.885 -2.186 1.00 . A A . 59 GLU HG3 1 1
8 13635 1 1 45 GLU N N 11.881 -7.251 -3.994 1.00 . A A . 59 GLU N 1 1
8 13636 1 1 45 GLU O O 10.684 -4.769 -3.639 1.00 . A A . 59 GLU O 1 1
8 13637 1 1 45 GLU OE1 O 11.907 -8.056 0.658 1.00 . A A . 59 GLU OE1 1 1
8 13638 1 1 45 GLU OE2 O 12.249 -10.139 0.227 1.00 . A A . 59 GLU OE2 1 1
8 13639 1 1 46 VAL C C 7.189 -4.103 -2.081 1.00 . A A . 60 VAL C 1 1
8 13640 1 1 46 VAL CA C 8.018 -4.335 -3.344 1.00 . A A . 60 VAL CA 1 1
8 13641 1 1 46 VAL CB C 7.116 -4.472 -4.570 1.00 . A A . 60 VAL CB 1 1
8 13642 1 1 46 VAL CG1 C 7.970 -4.781 -5.800 1.00 . A A . 60 VAL CG1 1 1
8 13643 1 1 46 VAL CG2 C 6.120 -5.611 -4.343 1.00 . A A . 60 VAL CG2 1 1
8 13644 1 1 46 VAL H H 8.200 -6.452 -2.995 1.00 . A A . 60 VAL H 1 1
8 13645 1 1 46 VAL HA H 8.735 -3.541 -3.491 1.00 . A A . 60 VAL HA 1 1
8 13646 1 1 46 VAL HB H 6.582 -3.545 -4.726 1.00 . A A . 60 VAL HB 1 1
8 13647 1 1 46 VAL HG11 H 7.400 -5.386 -6.489 1.00 . A A . 60 VAL HG11 1 1
8 13648 1 1 46 VAL HG12 H 8.857 -5.318 -5.501 1.00 . A A . 60 VAL HG12 1 1
8 13649 1 1 46 VAL HG13 H 8.254 -3.856 -6.284 1.00 . A A . 60 VAL HG13 1 1
8 13650 1 1 46 VAL HG21 H 6.317 -6.077 -3.387 1.00 . A A . 60 VAL HG21 1 1
8 13651 1 1 46 VAL HG22 H 6.224 -6.344 -5.129 1.00 . A A . 60 VAL HG22 1 1
8 13652 1 1 46 VAL HG23 H 5.116 -5.218 -4.349 1.00 . A A . 60 VAL HG23 1 1
8 13653 1 1 46 VAL N N 8.714 -5.646 -3.214 1.00 . A A . 60 VAL N 1 1
8 13654 1 1 46 VAL O O 7.136 -4.951 -1.223 1.00 . A A . 60 VAL O 1 1
8 13655 1 1 47 CYS C C 4.233 -2.737 -1.073 1.00 . A A . 61 CYS C 1 1
8 13656 1 1 47 CYS CA C 5.719 -2.760 -0.724 1.00 . A A . 61 CYS CA 1 1
8 13657 1 1 47 CYS CB C 6.170 -1.406 -0.177 1.00 . A A . 61 CYS CB 1 1
8 13658 1 1 47 CYS H H 6.557 -2.310 -2.665 1.00 . A A . 61 CYS H 1 1
8 13659 1 1 47 CYS HA H 5.918 -3.533 0.002 1.00 . A A . 61 CYS HA 1 1
8 13660 1 1 47 CYS HB2 H 7.128 -1.145 -0.601 1.00 . A A . 61 CYS HB2 1 1
8 13661 1 1 47 CYS HB3 H 5.443 -0.652 -0.436 1.00 . A A . 61 CYS HB3 1 1
8 13662 1 1 47 CYS N N 6.531 -2.985 -1.955 1.00 . A A . 61 CYS N 1 1
8 13663 1 1 47 CYS O O 3.810 -2.086 -2.008 1.00 . A A . 61 CYS O 1 1
8 13664 1 1 47 CYS SG S 6.315 -1.510 1.627 1.00 . A A . 61 CYS SG 1 1
8 13665 1 1 48 VAL C C 1.144 -3.338 0.632 1.00 . A A . 62 VAL C 1 1
8 13666 1 1 48 VAL CA C 1.979 -3.510 -0.637 1.00 . A A . 62 VAL CA 1 1
8 13667 1 1 48 VAL CB C 1.752 -4.900 -1.228 1.00 . A A . 62 VAL CB 1 1
8 13668 1 1 48 VAL CG1 C 0.288 -5.048 -1.645 1.00 . A A . 62 VAL CG1 1 1
8 13669 1 1 48 VAL CG2 C 2.653 -5.081 -2.449 1.00 . A A . 62 VAL CG2 1 1
8 13670 1 1 48 VAL H H 3.807 -4.000 0.402 1.00 . A A . 62 VAL H 1 1
8 13671 1 1 48 VAL HA H 1.722 -2.758 -1.364 1.00 . A A . 62 VAL HA 1 1
8 13672 1 1 48 VAL HB H 1.994 -5.648 -0.484 1.00 . A A . 62 VAL HB 1 1
8 13673 1 1 48 VAL HG11 H -0.090 -5.999 -1.301 1.00 . A A . 62 VAL HG11 1 1
8 13674 1 1 48 VAL HG12 H 0.216 -5.000 -2.723 1.00 . A A . 62 VAL HG12 1 1
8 13675 1 1 48 VAL HG13 H -0.293 -4.250 -1.210 1.00 . A A . 62 VAL HG13 1 1
8 13676 1 1 48 VAL HG21 H 2.975 -4.114 -2.799 1.00 . A A . 62 VAL HG21 1 1
8 13677 1 1 48 VAL HG22 H 2.102 -5.583 -3.231 1.00 . A A . 62 VAL HG22 1 1
8 13678 1 1 48 VAL HG23 H 3.514 -5.671 -2.177 1.00 . A A . 62 VAL HG23 1 1
8 13679 1 1 48 VAL N N 3.439 -3.467 -0.336 1.00 . A A . 62 VAL N 1 1
8 13680 1 1 48 VAL O O 1.403 -3.950 1.651 1.00 . A A . 62 VAL O 1 1
8 13681 1 1 49 ALA C C -2.173 -2.766 1.409 1.00 . A A . 63 ALA C 1 1
8 13682 1 1 49 ALA CA C -0.751 -2.316 1.751 1.00 . A A . 63 ALA CA 1 1
8 13683 1 1 49 ALA CB C -0.715 -0.811 2.020 1.00 . A A . 63 ALA CB 1 1
8 13684 1 1 49 ALA H H -0.066 -2.055 -0.272 1.00 . A A . 63 ALA H 1 1
8 13685 1 1 49 ALA HA H -0.375 -2.857 2.605 1.00 . A A . 63 ALA HA 1 1
8 13686 1 1 49 ALA HB1 H -1.604 -0.521 2.560 1.00 . A A . 63 ALA HB1 1 1
8 13687 1 1 49 ALA HB2 H -0.673 -0.278 1.082 1.00 . A A . 63 ALA HB2 1 1
8 13688 1 1 49 ALA HB3 H 0.158 -0.572 2.609 1.00 . A A . 63 ALA HB3 1 1
8 13689 1 1 49 ALA N N 0.129 -2.522 0.567 1.00 . A A . 63 ALA N 1 1
8 13690 1 1 49 ALA O O -2.602 -2.674 0.276 1.00 . A A . 63 ALA O 1 1
8 13691 1 1 50 VAL C C -5.266 -3.201 3.154 1.00 . A A . 64 VAL C 1 1
8 13692 1 1 50 VAL CA C -4.303 -3.689 2.069 1.00 . A A . 64 VAL CA 1 1
8 13693 1 1 50 VAL CB C -4.231 -5.219 2.051 1.00 . A A . 64 VAL CB 1 1
8 13694 1 1 50 VAL CG1 C -3.831 -5.731 3.433 1.00 . A A . 64 VAL CG1 1 1
8 13695 1 1 50 VAL CG2 C -5.600 -5.797 1.678 1.00 . A A . 64 VAL CG2 1 1
8 13696 1 1 50 VAL H H -2.558 -3.310 3.280 1.00 . A A . 64 VAL H 1 1
8 13697 1 1 50 VAL HA H -4.612 -3.328 1.100 1.00 . A A . 64 VAL HA 1 1
8 13698 1 1 50 VAL HB H -3.496 -5.535 1.325 1.00 . A A . 64 VAL HB 1 1
8 13699 1 1 50 VAL HG11 H -4.646 -5.571 4.126 1.00 . A A . 64 VAL HG11 1 1
8 13700 1 1 50 VAL HG12 H -2.958 -5.197 3.775 1.00 . A A . 64 VAL HG12 1 1
8 13701 1 1 50 VAL HG13 H -3.610 -6.786 3.376 1.00 . A A . 64 VAL HG13 1 1
8 13702 1 1 50 VAL HG21 H -5.706 -5.806 0.603 1.00 . A A . 64 VAL HG21 1 1
8 13703 1 1 50 VAL HG22 H -6.379 -5.189 2.112 1.00 . A A . 64 VAL HG22 1 1
8 13704 1 1 50 VAL HG23 H -5.678 -6.807 2.055 1.00 . A A . 64 VAL HG23 1 1
8 13705 1 1 50 VAL N N -2.912 -3.248 2.368 1.00 . A A . 64 VAL N 1 1
8 13706 1 1 50 VAL O O -5.023 -3.365 4.328 1.00 . A A . 64 VAL O 1 1
8 13707 1 1 51 TRP C C -8.640 -2.964 3.588 1.00 . A A . 65 TRP C 1 1
8 13708 1 1 51 TRP CA C -7.374 -2.119 3.742 1.00 . A A . 65 TRP CA 1 1
8 13709 1 1 51 TRP CB C -7.612 -0.666 3.317 1.00 . A A . 65 TRP CB 1 1
8 13710 1 1 51 TRP CD1 C -8.549 0.782 5.171 1.00 . A A . 65 TRP CD1 1 1
8 13711 1 1 51 TRP CD2 C -10.159 -0.131 3.893 1.00 . A A . 65 TRP CD2 1 1
8 13712 1 1 51 TRP CE2 C -10.815 0.659 4.866 1.00 . A A . 65 TRP CE2 1 1
8 13713 1 1 51 TRP CE3 C -10.946 -0.821 2.960 1.00 . A A . 65 TRP CE3 1 1
8 13714 1 1 51 TRP CG C -8.719 -0.036 4.106 1.00 . A A . 65 TRP CG 1 1
8 13715 1 1 51 TRP CH2 C -12.975 0.068 3.961 1.00 . A A . 65 TRP CH2 1 1
8 13716 1 1 51 TRP CZ2 C -12.209 0.763 4.904 1.00 . A A . 65 TRP CZ2 1 1
8 13717 1 1 51 TRP CZ3 C -12.345 -0.723 2.993 1.00 . A A . 65 TRP CZ3 1 1
8 13718 1 1 51 TRP H H -6.533 -2.512 1.797 1.00 . A A . 65 TRP H 1 1
8 13719 1 1 51 TRP HA H -6.989 -2.167 4.749 1.00 . A A . 65 TRP HA 1 1
8 13720 1 1 51 TRP HB2 H -6.706 -0.100 3.471 1.00 . A A . 65 TRP HB2 1 1
8 13721 1 1 51 TRP HB3 H -7.867 -0.643 2.268 1.00 . A A . 65 TRP HB3 1 1
8 13722 1 1 51 TRP HD1 H -7.598 1.068 5.598 1.00 . A A . 65 TRP HD1 1 1
8 13723 1 1 51 TRP HE1 H -9.946 1.797 6.381 1.00 . A A . 65 TRP HE1 1 1
8 13724 1 1 51 TRP HE3 H -10.473 -1.435 2.217 1.00 . A A . 65 TRP HE3 1 1
8 13725 1 1 51 TRP HH2 H -14.052 0.138 3.979 1.00 . A A . 65 TRP HH2 1 1
8 13726 1 1 51 TRP HZ2 H -12.692 1.378 5.652 1.00 . A A . 65 TRP HZ2 1 1
8 13727 1 1 51 TRP HZ3 H -12.938 -1.258 2.268 1.00 . A A . 65 TRP HZ3 1 1
8 13728 1 1 51 TRP N N -6.363 -2.617 2.757 1.00 . A A . 65 TRP N 1 1
8 13729 1 1 51 TRP NE1 N -9.792 1.197 5.621 1.00 . A A . 65 TRP NE1 1 1
8 13730 1 1 51 TRP O O -9.138 -3.133 2.491 1.00 . A A . 65 TRP O 1 1
8 13731 1 1 52 ARG C C -11.401 -4.077 5.592 1.00 . A A . 66 ARG C 1 1
8 13732 1 1 52 ARG CA C -10.380 -4.365 4.494 1.00 . A A . 66 ARG CA 1 1
8 13733 1 1 52 ARG CB C -9.865 -5.797 4.634 1.00 . A A . 66 ARG CB 1 1
8 13734 1 1 52 ARG CD C -8.317 -7.521 3.702 1.00 . A A . 66 ARG CD 1 1
8 13735 1 1 52 ARG CG C -8.743 -6.053 3.624 1.00 . A A . 66 ARG CG 1 1
8 13736 1 1 52 ARG CZ C -6.728 -7.912 5.490 1.00 . A A . 66 ARG CZ 1 1
8 13737 1 1 52 ARG H H -8.759 -3.392 5.540 1.00 . A A . 66 ARG H 1 1
8 13738 1 1 52 ARG HA H -10.816 -4.225 3.518 1.00 . A A . 66 ARG HA 1 1
8 13739 1 1 52 ARG HB2 H -9.489 -5.946 5.635 1.00 . A A . 66 ARG HB2 1 1
8 13740 1 1 52 ARG HB3 H -10.673 -6.486 4.447 1.00 . A A . 66 ARG HB3 1 1
8 13741 1 1 52 ARG HD2 H -9.133 -8.163 3.403 1.00 . A A . 66 ARG HD2 1 1
8 13742 1 1 52 ARG HD3 H -7.452 -7.694 3.082 1.00 . A A . 66 ARG HD3 1 1
8 13743 1 1 52 ARG HE H -8.682 -7.777 5.810 1.00 . A A . 66 ARG HE 1 1
8 13744 1 1 52 ARG HG2 H -9.096 -5.829 2.629 1.00 . A A . 66 ARG HG2 1 1
8 13745 1 1 52 ARG HG3 H -7.896 -5.423 3.859 1.00 . A A . 66 ARG HG3 1 1
8 13746 1 1 52 ARG HH11 H -6.294 -5.957 5.432 1.00 . A A . 66 ARG HH11 1 1
8 13747 1 1 52 ARG HH12 H -4.987 -7.002 5.883 1.00 . A A . 66 ARG HH12 1 1
8 13748 1 1 52 ARG HH21 H -6.870 -9.903 5.638 1.00 . A A . 66 ARG HH21 1 1
8 13749 1 1 52 ARG HH22 H -5.313 -9.234 6.001 1.00 . A A . 66 ARG HH22 1 1
8 13750 1 1 52 ARG N N -9.162 -3.520 4.652 1.00 . A A . 66 ARG N 1 1
8 13751 1 1 52 ARG NE N -7.972 -7.748 5.135 1.00 . A A . 66 ARG NE 1 1
8 13752 1 1 52 ARG NH1 N -5.941 -6.876 5.610 1.00 . A A . 66 ARG NH1 1 1
8 13753 1 1 52 ARG NH2 N -6.267 -9.109 5.728 1.00 . A A . 66 ARG NH2 1 1
8 13754 1 1 52 ARG O O -11.099 -4.156 6.766 1.00 . A A . 66 ARG O 1 1
8 13755 1 1 53 LYS C C -14.460 -4.885 6.441 1.00 . A A . 67 LYS C 1 1
8 13756 1 1 53 LYS CA C -13.660 -3.584 6.271 1.00 . A A . 67 LYS CA 1 1
8 13757 1 1 53 LYS CB C -14.523 -2.422 5.757 1.00 . A A . 67 LYS CB 1 1
8 13758 1 1 53 LYS CD C -16.078 -1.632 3.984 1.00 . A A . 67 LYS CD 1 1
8 13759 1 1 53 LYS CE C -17.275 -2.069 3.137 1.00 . A A . 67 LYS CE 1 1
8 13760 1 1 53 LYS CG C -15.393 -2.862 4.576 1.00 . A A . 67 LYS CG 1 1
8 13761 1 1 53 LYS H H -12.869 -3.792 4.281 1.00 . A A . 67 LYS H 1 1
8 13762 1 1 53 LYS HA H -13.193 -3.308 7.202 1.00 . A A . 67 LYS HA 1 1
8 13763 1 1 53 LYS HB2 H -15.160 -2.073 6.556 1.00 . A A . 67 LYS HB2 1 1
8 13764 1 1 53 LYS HB3 H -13.876 -1.619 5.441 1.00 . A A . 67 LYS HB3 1 1
8 13765 1 1 53 LYS HD2 H -16.414 -0.991 4.785 1.00 . A A . 67 LYS HD2 1 1
8 13766 1 1 53 LYS HD3 H -15.378 -1.098 3.363 1.00 . A A . 67 LYS HD3 1 1
8 13767 1 1 53 LYS HE2 H -17.346 -1.459 2.246 1.00 . A A . 67 LYS HE2 1 1
8 13768 1 1 53 LYS HE3 H -17.193 -3.113 2.875 1.00 . A A . 67 LYS HE3 1 1
8 13769 1 1 53 LYS HG2 H -14.774 -3.332 3.825 1.00 . A A . 67 LYS HG2 1 1
8 13770 1 1 53 LYS HG3 H -16.143 -3.558 4.915 1.00 . A A . 67 LYS HG3 1 1
8 13771 1 1 53 LYS HZ1 H -19.324 -2.135 3.502 1.00 . A A . 67 LYS HZ1 1 1
8 13772 1 1 53 LYS HZ2 H -18.524 -0.849 4.271 1.00 . A A . 67 LYS HZ2 1 1
8 13773 1 1 53 LYS HZ3 H -18.368 -2.430 4.872 1.00 . A A . 67 LYS HZ3 1 1
8 13774 1 1 53 LYS N N -12.624 -3.803 5.230 1.00 . A A . 67 LYS N 1 1
8 13775 1 1 53 LYS NZ N -18.463 -1.854 4.011 1.00 . A A . 67 LYS NZ 1 1
8 13776 1 1 53 LYS O O -15.131 -5.328 5.532 1.00 . A A . 67 LYS O 1 1
8 13777 1 1 54 ASN C C -16.529 -6.413 8.503 1.00 . A A . 68 ASN C 1 1
8 13778 1 1 54 ASN CA C -15.213 -6.743 7.795 1.00 . A A . 68 ASN CA 1 1
8 13779 1 1 54 ASN CB C -14.334 -7.641 8.669 1.00 . A A . 68 ASN CB 1 1
8 13780 1 1 54 ASN CG C -14.914 -9.058 8.691 1.00 . A A . 68 ASN CG 1 1
8 13781 1 1 54 ASN H H -13.926 -5.125 8.353 1.00 . A A . 68 ASN H 1 1
8 13782 1 1 54 ASN HA H -15.407 -7.222 6.849 1.00 . A A . 68 ASN HA 1 1
8 13783 1 1 54 ASN HB2 H -13.333 -7.667 8.267 1.00 . A A . 68 ASN HB2 1 1
8 13784 1 1 54 ASN HB3 H -14.308 -7.249 9.675 1.00 . A A . 68 ASN HB3 1 1
8 13785 1 1 54 ASN HD21 H -14.883 -9.191 10.671 1.00 . A A . 68 ASN HD21 1 1
8 13786 1 1 54 ASN HD22 H -15.479 -10.559 9.860 1.00 . A A . 68 ASN HD22 1 1
8 13787 1 1 54 ASN N N -14.421 -5.497 7.593 1.00 . A A . 68 ASN N 1 1
8 13788 1 1 54 ASN ND2 N -15.109 -9.651 9.837 1.00 . A A . 68 ASN ND2 1 1
8 13789 1 1 54 ASN O O -16.566 -6.379 9.712 1.00 . A A . 68 ASN O 1 1
8 13790 1 1 54 ASN OD1 O -15.192 -9.629 7.656 1.00 . A A . 68 ASN OD1 1 1
8 13791 1 1 55 ASP C C -18.801 -4.644 9.357 1.00 . A A . 69 ASP C 1 1
8 13792 1 1 55 ASP CA C -18.908 -5.878 8.454 1.00 . A A . 69 ASP CA 1 1
8 13793 1 1 55 ASP CB C -19.240 -7.128 9.282 1.00 . A A . 69 ASP CB 1 1
8 13794 1 1 55 ASP CG C -20.598 -6.948 9.966 1.00 . A A . 69 ASP CG 1 1
8 13795 1 1 55 ASP H H -17.568 -6.234 6.815 1.00 . A A . 69 ASP H 1 1
8 13796 1 1 55 ASP HA H -19.697 -5.712 7.744 1.00 . A A . 69 ASP HA 1 1
8 13797 1 1 55 ASP HB2 H -19.281 -7.987 8.628 1.00 . A A . 69 ASP HB2 1 1
8 13798 1 1 55 ASP HB3 H -18.482 -7.286 10.030 1.00 . A A . 69 ASP HB3 1 1
8 13799 1 1 55 ASP N N -17.605 -6.189 7.784 1.00 . A A . 69 ASP N 1 1
8 13800 1 1 55 ASP O O -19.279 -3.577 9.023 1.00 . A A . 69 ASP O 1 1
8 13801 1 1 55 ASP OD1 O -21.277 -5.983 9.654 1.00 . A A . 69 ASP OD1 1 1
8 13802 1 1 55 ASP OD2 O -20.936 -7.779 10.792 1.00 . A A . 69 ASP OD2 1 1
8 13803 1 1 56 GLU C C -16.661 -3.408 11.885 1.00 . A A . 70 GLU C 1 1
8 13804 1 1 56 GLU CA C -18.110 -3.631 11.437 1.00 . A A . 70 GLU CA 1 1
8 13805 1 1 56 GLU CB C -18.971 -4.054 12.625 1.00 . A A . 70 GLU CB 1 1
8 13806 1 1 56 GLU CD C -18.531 -3.008 14.850 1.00 . A A . 70 GLU CD 1 1
8 13807 1 1 56 GLU CG C -19.258 -2.842 13.515 1.00 . A A . 70 GLU CG 1 1
8 13808 1 1 56 GLU H H -17.856 -5.655 10.755 1.00 . A A . 70 GLU H 1 1
8 13809 1 1 56 GLU HA H -18.521 -2.735 10.999 1.00 . A A . 70 GLU HA 1 1
8 13810 1 1 56 GLU HB2 H -19.902 -4.465 12.258 1.00 . A A . 70 GLU HB2 1 1
8 13811 1 1 56 GLU HB3 H -18.449 -4.805 13.196 1.00 . A A . 70 GLU HB3 1 1
8 13812 1 1 56 GLU HG2 H -18.911 -1.945 13.024 1.00 . A A . 70 GLU HG2 1 1
8 13813 1 1 56 GLU HG3 H -20.320 -2.767 13.693 1.00 . A A . 70 GLU HG3 1 1
8 13814 1 1 56 GLU N N -18.213 -4.784 10.501 1.00 . A A . 70 GLU N 1 1
8 13815 1 1 56 GLU O O -16.410 -2.954 12.984 1.00 . A A . 70 GLU O 1 1
8 13816 1 1 56 GLU OE1 O -17.548 -3.730 14.881 1.00 . A A . 70 GLU OE1 1 1
8 13817 1 1 56 GLU OE2 O -18.969 -2.411 15.818 1.00 . A A . 70 GLU OE2 1 1
8 13818 1 1 57 ASN C C -13.380 -3.250 10.281 1.00 . A A . 71 ASN C 1 1
8 13819 1 1 57 ASN CA C -14.284 -3.533 11.483 1.00 . A A . 71 ASN CA 1 1
8 13820 1 1 57 ASN CB C -13.892 -4.850 12.152 1.00 . A A . 71 ASN CB 1 1
8 13821 1 1 57 ASN CG C -14.786 -5.083 13.372 1.00 . A A . 71 ASN CG 1 1
8 13822 1 1 57 ASN H H -15.909 -4.106 10.180 1.00 . A A . 71 ASN H 1 1
8 13823 1 1 57 ASN HA H -14.216 -2.729 12.199 1.00 . A A . 71 ASN HA 1 1
8 13824 1 1 57 ASN HB2 H -14.019 -5.662 11.450 1.00 . A A . 71 ASN HB2 1 1
8 13825 1 1 57 ASN HB3 H -12.860 -4.803 12.467 1.00 . A A . 71 ASN HB3 1 1
8 13826 1 1 57 ASN HD21 H -15.506 -6.806 12.695 1.00 . A A . 71 ASN HD21 1 1
8 13827 1 1 57 ASN HD22 H -16.103 -6.312 14.206 1.00 . A A . 71 ASN HD22 1 1
8 13828 1 1 57 ASN N N -15.701 -3.731 11.061 1.00 . A A . 71 ASN N 1 1
8 13829 1 1 57 ASN ND2 N -15.526 -6.157 13.429 1.00 . A A . 71 ASN ND2 1 1
8 13830 1 1 57 ASN O O -13.488 -3.873 9.250 1.00 . A A . 71 ASN O 1 1
8 13831 1 1 57 ASN OD1 O -14.819 -4.275 14.277 1.00 . A A . 71 ASN OD1 1 1
8 13832 1 1 58 ILE C C -10.128 -2.417 9.703 1.00 . A A . 72 ILE C 1 1
8 13833 1 1 58 ILE CA C -11.540 -1.980 9.310 1.00 . A A . 72 ILE CA 1 1
8 13834 1 1 58 ILE CB C -11.604 -0.457 9.187 1.00 . A A . 72 ILE CB 1 1
8 13835 1 1 58 ILE CD1 C -13.138 1.505 8.965 1.00 . A A . 72 ILE CD1 1 1
8 13836 1 1 58 ILE CG1 C -13.058 -0.023 8.979 1.00 . A A . 72 ILE CG1 1 1
8 13837 1 1 58 ILE CG2 C -10.764 -0.005 7.994 1.00 . A A . 72 ILE CG2 1 1
8 13838 1 1 58 ILE H H -12.409 -1.839 11.276 1.00 . A A . 72 ILE H 1 1
8 13839 1 1 58 ILE HA H -11.845 -2.449 8.382 1.00 . A A . 72 ILE HA 1 1
8 13840 1 1 58 ILE HB H -11.215 -0.007 10.091 1.00 . A A . 72 ILE HB 1 1
8 13841 1 1 58 ILE HD11 H -13.857 1.820 8.223 1.00 . A A . 72 ILE HD11 1 1
8 13842 1 1 58 ILE HD12 H -12.167 1.915 8.723 1.00 . A A . 72 ILE HD12 1 1
8 13843 1 1 58 ILE HD13 H -13.446 1.859 9.937 1.00 . A A . 72 ILE HD13 1 1
8 13844 1 1 58 ILE HG12 H -13.417 -0.413 8.038 1.00 . A A . 72 ILE HG12 1 1
8 13845 1 1 58 ILE HG13 H -13.665 -0.404 9.785 1.00 . A A . 72 ILE HG13 1 1
8 13846 1 1 58 ILE HG21 H -9.833 -0.553 7.981 1.00 . A A . 72 ILE HG21 1 1
8 13847 1 1 58 ILE HG22 H -10.558 1.051 8.076 1.00 . A A . 72 ILE HG22 1 1
8 13848 1 1 58 ILE HG23 H -11.307 -0.197 7.080 1.00 . A A . 72 ILE HG23 1 1
8 13849 1 1 58 ILE N N -12.478 -2.317 10.424 1.00 . A A . 72 ILE N 1 1
8 13850 1 1 58 ILE O O -9.712 -2.235 10.830 1.00 . A A . 72 ILE O 1 1
8 13851 1 1 59 THR C C -7.048 -3.191 8.012 1.00 . A A . 73 THR C 1 1
8 13852 1 1 59 THR CA C -8.017 -3.454 9.165 1.00 . A A . 73 THR CA 1 1
8 13853 1 1 59 THR CB C -8.157 -4.958 9.407 1.00 . A A . 73 THR CB 1 1
8 13854 1 1 59 THR CG2 C -6.824 -5.528 9.894 1.00 . A A . 73 THR CG2 1 1
8 13855 1 1 59 THR H H -9.733 -3.163 7.900 1.00 . A A . 73 THR H 1 1
8 13856 1 1 59 THR HA H -7.679 -2.971 10.068 1.00 . A A . 73 THR HA 1 1
8 13857 1 1 59 THR HB H -8.436 -5.446 8.485 1.00 . A A . 73 THR HB 1 1
8 13858 1 1 59 THR HG1 H -9.814 -5.778 10.009 1.00 . A A . 73 THR HG1 1 1
8 13859 1 1 59 THR HG21 H -6.080 -5.418 9.121 1.00 . A A . 73 THR HG21 1 1
8 13860 1 1 59 THR HG22 H -6.946 -6.575 10.132 1.00 . A A . 73 THR HG22 1 1
8 13861 1 1 59 THR HG23 H -6.506 -4.994 10.778 1.00 . A A . 73 THR HG23 1 1
8 13862 1 1 59 THR N N -9.390 -3.004 8.805 1.00 . A A . 73 THR N 1 1
8 13863 1 1 59 THR O O -7.328 -3.490 6.868 1.00 . A A . 73 THR O 1 1
8 13864 1 1 59 THR OG1 O -9.160 -5.186 10.387 1.00 . A A . 73 THR OG1 1 1
8 13865 1 1 60 LEU C C -3.622 -3.141 7.497 1.00 . A A . 74 LEU C 1 1
8 13866 1 1 60 LEU CA C -4.909 -2.349 7.241 1.00 . A A . 74 LEU CA 1 1
8 13867 1 1 60 LEU CB C -4.644 -0.847 7.327 1.00 . A A . 74 LEU CB 1 1
8 13868 1 1 60 LEU CD1 C -4.110 1.058 5.803 1.00 . A A . 74 LEU CD1 1 1
8 13869 1 1 60 LEU CD2 C -2.326 -0.565 6.444 1.00 . A A . 74 LEU CD2 1 1
8 13870 1 1 60 LEU CG C -3.813 -0.408 6.122 1.00 . A A . 74 LEU CG 1 1
8 13871 1 1 60 LEU H H -5.701 -2.405 9.240 1.00 . A A . 74 LEU H 1 1
8 13872 1 1 60 LEU HA H -5.316 -2.595 6.274 1.00 . A A . 74 LEU HA 1 1
8 13873 1 1 60 LEU HB2 H -5.586 -0.317 7.326 1.00 . A A . 74 LEU HB2 1 1
8 13874 1 1 60 LEU HB3 H -4.105 -0.627 8.235 1.00 . A A . 74 LEU HB3 1 1
8 13875 1 1 60 LEU HD11 H -4.719 1.116 4.914 1.00 . A A . 74 LEU HD11 1 1
8 13876 1 1 60 LEU HD12 H -3.182 1.585 5.640 1.00 . A A . 74 LEU HD12 1 1
8 13877 1 1 60 LEU HD13 H -4.638 1.506 6.631 1.00 . A A . 74 LEU HD13 1 1
8 13878 1 1 60 LEU HD21 H -1.744 0.028 5.756 1.00 . A A . 74 LEU HD21 1 1
8 13879 1 1 60 LEU HD22 H -2.046 -1.604 6.352 1.00 . A A . 74 LEU HD22 1 1
8 13880 1 1 60 LEU HD23 H -2.140 -0.230 7.455 1.00 . A A . 74 LEU HD23 1 1
8 13881 1 1 60 LEU HG H -4.066 -1.019 5.268 1.00 . A A . 74 LEU HG 1 1
8 13882 1 1 60 LEU N N -5.906 -2.634 8.309 1.00 . A A . 74 LEU N 1 1
8 13883 1 1 60 LEU O O -3.166 -3.255 8.617 1.00 . A A . 74 LEU O 1 1
8 13884 1 1 61 GLU C C -0.742 -4.065 5.603 1.00 . A A . 75 GLU C 1 1
8 13885 1 1 61 GLU CA C -1.779 -4.476 6.658 1.00 . A A . 75 GLU CA 1 1
8 13886 1 1 61 GLU CB C -2.193 -5.935 6.462 1.00 . A A . 75 GLU CB 1 1
8 13887 1 1 61 GLU CD C -1.371 -8.305 6.469 1.00 . A A . 75 GLU CD 1 1
8 13888 1 1 61 GLU CG C -1.008 -6.851 6.787 1.00 . A A . 75 GLU CG 1 1
8 13889 1 1 61 GLU H H -3.419 -3.590 5.571 1.00 . A A . 75 GLU H 1 1
8 13890 1 1 61 GLU HA H -1.391 -4.333 7.652 1.00 . A A . 75 GLU HA 1 1
8 13891 1 1 61 GLU HB2 H -3.019 -6.167 7.119 1.00 . A A . 75 GLU HB2 1 1
8 13892 1 1 61 GLU HB3 H -2.494 -6.092 5.437 1.00 . A A . 75 GLU HB3 1 1
8 13893 1 1 61 GLU HG2 H -0.153 -6.556 6.195 1.00 . A A . 75 GLU HG2 1 1
8 13894 1 1 61 GLU HG3 H -0.766 -6.764 7.836 1.00 . A A . 75 GLU HG3 1 1
8 13895 1 1 61 GLU N N -3.035 -3.690 6.469 1.00 . A A . 75 GLU N 1 1
8 13896 1 1 61 GLU O O -1.076 -3.820 4.462 1.00 . A A . 75 GLU O 1 1
8 13897 1 1 61 GLU OE1 O -2.449 -8.528 5.941 1.00 . A A . 75 GLU OE1 1 1
8 13898 1 1 61 GLU OE2 O -0.562 -9.171 6.757 1.00 . A A . 75 GLU OE2 1 1
8 13899 1 1 62 THR C C 2.811 -4.445 5.129 1.00 . A A . 76 THR C 1 1
8 13900 1 1 62 THR CA C 1.549 -3.589 4.973 1.00 . A A . 76 THR CA 1 1
8 13901 1 1 62 THR CB C 1.862 -2.123 5.289 1.00 . A A . 76 THR CB 1 1
8 13902 1 1 62 THR CG2 C 0.570 -1.306 5.276 1.00 . A A . 76 THR CG2 1 1
8 13903 1 1 62 THR H H 0.770 -4.187 6.895 1.00 . A A . 76 THR H 1 1
8 13904 1 1 62 THR HA H 1.160 -3.672 3.971 1.00 . A A . 76 THR HA 1 1
8 13905 1 1 62 THR HB H 2.537 -1.731 4.544 1.00 . A A . 76 THR HB 1 1
8 13906 1 1 62 THR HG1 H 1.805 -2.263 7.227 1.00 . A A . 76 THR HG1 1 1
8 13907 1 1 62 THR HG21 H 0.042 -1.477 4.352 1.00 . A A . 76 THR HG21 1 1
8 13908 1 1 62 THR HG22 H 0.808 -0.255 5.364 1.00 . A A . 76 THR HG22 1 1
8 13909 1 1 62 THR HG23 H -0.052 -1.603 6.108 1.00 . A A . 76 THR HG23 1 1
8 13910 1 1 62 THR N N 0.512 -3.986 5.972 1.00 . A A . 76 THR N 1 1
8 13911 1 1 62 THR O O 3.402 -4.521 6.187 1.00 . A A . 76 THR O 1 1
8 13912 1 1 62 THR OG1 O 2.468 -2.036 6.571 1.00 . A A . 76 THR OG1 1 1
8 13913 1 1 63 VAL C C 5.189 -5.891 2.789 1.00 . A A . 77 VAL C 1 1
8 13914 1 1 63 VAL CA C 4.455 -5.934 4.134 1.00 . A A . 77 VAL CA 1 1
8 13915 1 1 63 VAL CB C 3.944 -7.346 4.433 1.00 . A A . 77 VAL CB 1 1
8 13916 1 1 63 VAL CG1 C 3.008 -7.801 3.309 1.00 . A A . 77 VAL CG1 1 1
8 13917 1 1 63 VAL CG2 C 5.130 -8.311 4.525 1.00 . A A . 77 VAL CG2 1 1
8 13918 1 1 63 VAL H H 2.733 -5.001 3.228 1.00 . A A . 77 VAL H 1 1
8 13919 1 1 63 VAL HA H 5.104 -5.593 4.932 1.00 . A A . 77 VAL HA 1 1
8 13920 1 1 63 VAL HB H 3.406 -7.342 5.369 1.00 . A A . 77 VAL HB 1 1
8 13921 1 1 63 VAL HG11 H 2.019 -7.402 3.481 1.00 . A A . 77 VAL HG11 1 1
8 13922 1 1 63 VAL HG12 H 2.963 -8.879 3.293 1.00 . A A . 77 VAL HG12 1 1
8 13923 1 1 63 VAL HG13 H 3.380 -7.441 2.361 1.00 . A A . 77 VAL HG13 1 1
8 13924 1 1 63 VAL HG21 H 6.053 -7.756 4.465 1.00 . A A . 77 VAL HG21 1 1
8 13925 1 1 63 VAL HG22 H 5.081 -9.020 3.712 1.00 . A A . 77 VAL HG22 1 1
8 13926 1 1 63 VAL HG23 H 5.088 -8.842 5.466 1.00 . A A . 77 VAL HG23 1 1
8 13927 1 1 63 VAL N N 3.228 -5.085 4.069 1.00 . A A . 77 VAL N 1 1
8 13928 1 1 63 VAL O O 4.588 -5.669 1.756 1.00 . A A . 77 VAL O 1 1
8 13929 1 1 64 CYS C C 7.472 -7.468 0.949 1.00 . A A . 78 CYS C 1 1
8 13930 1 1 64 CYS CA C 7.223 -6.052 1.487 1.00 . A A . 78 CYS CA 1 1
8 13931 1 1 64 CYS CB C 8.560 -5.375 1.807 1.00 . A A . 78 CYS CB 1 1
8 13932 1 1 64 CYS H H 6.959 -6.268 3.620 1.00 . A A . 78 CYS H 1 1
8 13933 1 1 64 CYS HA H 6.673 -5.465 0.770 1.00 . A A . 78 CYS HA 1 1
8 13934 1 1 64 CYS HB2 H 8.380 -4.418 2.268 1.00 . A A . 78 CYS HB2 1 1
8 13935 1 1 64 CYS HB3 H 9.124 -6.002 2.482 1.00 . A A . 78 CYS HB3 1 1
8 13936 1 1 64 CYS N N 6.481 -6.094 2.782 1.00 . A A . 78 CYS N 1 1
8 13937 1 1 64 CYS O O 8.120 -8.277 1.584 1.00 . A A . 78 CYS O 1 1
8 13938 1 1 64 CYS SG S 9.505 -5.144 0.280 1.00 . A A . 78 CYS SG 1 1
8 13939 1 1 65 HIS C C 7.533 -9.003 -2.302 1.00 . A A . 79 HIS C 1 1
8 13940 1 1 65 HIS CA C 7.210 -9.125 -0.807 1.00 . A A . 79 HIS CA 1 1
8 13941 1 1 65 HIS CB C 5.912 -9.905 -0.582 1.00 . A A . 79 HIS CB 1 1
8 13942 1 1 65 HIS CD2 C 4.341 -9.414 -2.632 1.00 . A A . 79 HIS CD2 1 1
8 13943 1 1 65 HIS CE1 C 3.019 -7.988 -1.680 1.00 . A A . 79 HIS CE1 1 1
8 13944 1 1 65 HIS CG C 4.781 -9.265 -1.340 1.00 . A A . 79 HIS CG 1 1
8 13945 1 1 65 HIS H H 6.473 -7.105 -0.730 1.00 . A A . 79 HIS H 1 1
8 13946 1 1 65 HIS HA H 8.023 -9.614 -0.293 1.00 . A A . 79 HIS HA 1 1
8 13947 1 1 65 HIS HB2 H 6.042 -10.921 -0.925 1.00 . A A . 79 HIS HB2 1 1
8 13948 1 1 65 HIS HB3 H 5.678 -9.912 0.473 1.00 . A A . 79 HIS HB3 1 1
8 13949 1 1 65 HIS HD1 H 3.967 -8.025 0.172 1.00 . A A . 79 HIS HD1 1 1
8 13950 1 1 65 HIS HD2 H 4.789 -10.061 -3.371 1.00 . A A . 79 HIS HD2 1 1
8 13951 1 1 65 HIS HE1 H 2.218 -7.286 -1.504 1.00 . A A . 79 HIS HE1 1 1
8 13952 1 1 65 HIS N N 6.980 -7.770 -0.226 1.00 . A A . 79 HIS N 1 1
8 13953 1 1 65 HIS ND1 N 3.922 -8.349 -0.751 1.00 . A A . 79 HIS ND1 1 1
8 13954 1 1 65 HIS NE2 N 3.228 -8.607 -2.844 1.00 . A A . 79 HIS NE2 1 1
8 13955 1 1 65 HIS O O 7.603 -7.918 -2.846 1.00 . A A . 79 HIS O 1 1
8 13956 1 1 66 ASP C C 6.825 -10.078 -5.288 1.00 . A A . 80 ASP C 1 1
8 13957 1 1 66 ASP CA C 8.095 -10.055 -4.418 1.00 . A A . 80 ASP CA 1 1
8 13958 1 1 66 ASP CB C 8.929 -11.315 -4.659 1.00 . A A . 80 ASP CB 1 1
8 13959 1 1 66 ASP CG C 10.348 -10.924 -5.078 1.00 . A A . 80 ASP CG 1 1
8 13960 1 1 66 ASP H H 7.707 -10.965 -2.500 1.00 . A A . 80 ASP H 1 1
8 13961 1 1 66 ASP HA H 8.689 -9.180 -4.631 1.00 . A A . 80 ASP HA 1 1
8 13962 1 1 66 ASP HB2 H 9.775 -11.320 -3.987 1.00 . A A . 80 ASP HB2 1 1
8 13963 1 1 66 ASP HB3 H 9.281 -11.324 -5.681 1.00 . A A . 80 ASP HB3 1 1
8 13964 1 1 66 ASP N N 7.752 -10.105 -2.963 1.00 . A A . 80 ASP N 1 1
8 13965 1 1 66 ASP O O 5.926 -10.857 -5.044 1.00 . A A . 80 ASP O 1 1
8 13966 1 1 66 ASP OD1 O 10.481 -9.998 -5.861 1.00 . A A . 80 ASP OD1 1 1
8 13967 1 1 66 ASP OD2 O 11.280 -11.557 -4.609 1.00 . A A . 80 ASP OD2 1 1
8 13968 1 1 67 PRO C C 5.562 -10.357 -8.130 1.00 . A A . 81 PRO C 1 1
8 13969 1 1 67 PRO CA C 5.613 -9.144 -7.191 1.00 . A A . 81 PRO CA 1 1
8 13970 1 1 67 PRO CB C 5.849 -7.864 -7.990 1.00 . A A . 81 PRO CB 1 1
8 13971 1 1 67 PRO CD C 7.825 -8.241 -6.657 1.00 . A A . 81 PRO CD 1 1
8 13972 1 1 67 PRO CG C 7.330 -7.658 -7.955 1.00 . A A . 81 PRO CG 1 1
8 13973 1 1 67 PRO HA H 4.702 -9.062 -6.624 1.00 . A A . 81 PRO HA 1 1
8 13974 1 1 67 PRO HB2 H 5.506 -7.988 -9.008 1.00 . A A . 81 PRO HB2 1 1
8 13975 1 1 67 PRO HB3 H 5.349 -7.031 -7.521 1.00 . A A . 81 PRO HB3 1 1
8 13976 1 1 67 PRO HD2 H 8.778 -8.731 -6.803 1.00 . A A . 81 PRO HD2 1 1
8 13977 1 1 67 PRO HD3 H 7.903 -7.475 -5.901 1.00 . A A . 81 PRO HD3 1 1
8 13978 1 1 67 PRO HG2 H 7.792 -8.165 -8.791 1.00 . A A . 81 PRO HG2 1 1
8 13979 1 1 67 PRO HG3 H 7.558 -6.604 -7.990 1.00 . A A . 81 PRO HG3 1 1
8 13980 1 1 67 PRO N N 6.790 -9.215 -6.283 1.00 . A A . 81 PRO N 1 1
8 13981 1 1 67 PRO O O 4.610 -10.541 -8.861 1.00 . A A . 81 PRO O 1 1
8 13982 1 1 68 LYS C C 5.735 -13.502 -8.437 1.00 . A A . 82 LYS C 1 1
8 13983 1 1 68 LYS CA C 6.562 -12.362 -9.043 1.00 . A A . 82 LYS CA 1 1
8 13984 1 1 68 LYS CB C 8.029 -12.775 -9.198 1.00 . A A . 82 LYS CB 1 1
8 13985 1 1 68 LYS CD C 10.065 -13.609 -8.020 1.00 . A A . 82 LYS CD 1 1
8 13986 1 1 68 LYS CE C 10.259 -15.127 -8.019 1.00 . A A . 82 LYS CE 1 1
8 13987 1 1 68 LYS CG C 8.578 -13.287 -7.864 1.00 . A A . 82 LYS CG 1 1
8 13988 1 1 68 LYS H H 7.345 -11.019 -7.545 1.00 . A A . 82 LYS H 1 1
8 13989 1 1 68 LYS HA H 6.161 -12.083 -10.004 1.00 . A A . 82 LYS HA 1 1
8 13990 1 1 68 LYS HB2 H 8.103 -13.557 -9.939 1.00 . A A . 82 LYS HB2 1 1
8 13991 1 1 68 LYS HB3 H 8.609 -11.923 -9.519 1.00 . A A . 82 LYS HB3 1 1
8 13992 1 1 68 LYS HD2 H 10.425 -13.201 -8.954 1.00 . A A . 82 LYS HD2 1 1
8 13993 1 1 68 LYS HD3 H 10.616 -13.177 -7.199 1.00 . A A . 82 LYS HD3 1 1
8 13994 1 1 68 LYS HE2 H 11.024 -15.406 -7.308 1.00 . A A . 82 LYS HE2 1 1
8 13995 1 1 68 LYS HE3 H 9.331 -15.625 -7.791 1.00 . A A . 82 LYS HE3 1 1
8 13996 1 1 68 LYS HG2 H 8.452 -12.526 -7.107 1.00 . A A . 82 LYS HG2 1 1
8 13997 1 1 68 LYS HG3 H 8.046 -14.178 -7.572 1.00 . A A . 82 LYS HG3 1 1
8 13998 1 1 68 LYS HZ1 H 9.881 -15.360 -10.053 1.00 . A A . 82 LYS HZ1 1 1
8 13999 1 1 68 LYS HZ2 H 11.039 -16.437 -9.435 1.00 . A A . 82 LYS HZ2 1 1
8 14000 1 1 68 LYS HZ3 H 11.445 -14.808 -9.699 1.00 . A A . 82 LYS HZ3 1 1
8 14001 1 1 68 LYS N N 6.577 -11.181 -8.131 1.00 . A A . 82 LYS N 1 1
8 14002 1 1 68 LYS NZ N 10.688 -15.458 -9.406 1.00 . A A . 82 LYS NZ 1 1
8 14003 1 1 68 LYS O O 5.349 -14.428 -9.121 1.00 . A A . 82 LYS O 1 1
8 14004 1 1 69 LEU C C 3.183 -14.015 -6.355 1.00 . A A . 83 LEU C 1 1
8 14005 1 1 69 LEU CA C 4.623 -14.514 -6.539 1.00 . A A . 83 LEU CA 1 1
8 14006 1 1 69 LEU CB C 5.282 -14.779 -5.183 1.00 . A A . 83 LEU CB 1 1
8 14007 1 1 69 LEU CD1 C 5.277 -17.271 -5.397 1.00 . A A . 83 LEU CD1 1 1
8 14008 1 1 69 LEU CD2 C 5.180 -16.211 -3.138 1.00 . A A . 83 LEU CD2 1 1
8 14009 1 1 69 LEU CG C 4.737 -16.083 -4.598 1.00 . A A . 83 LEU CG 1 1
8 14010 1 1 69 LEU H H 5.750 -12.680 -6.626 1.00 . A A . 83 LEU H 1 1
8 14011 1 1 69 LEU HA H 4.645 -15.404 -7.144 1.00 . A A . 83 LEU HA 1 1
8 14012 1 1 69 LEU HB2 H 6.352 -14.861 -5.313 1.00 . A A . 83 LEU HB2 1 1
8 14013 1 1 69 LEU HB3 H 5.063 -13.964 -4.510 1.00 . A A . 83 LEU HB3 1 1
8 14014 1 1 69 LEU HD11 H 6.020 -17.791 -4.812 1.00 . A A . 83 LEU HD11 1 1
8 14015 1 1 69 LEU HD12 H 5.725 -16.913 -6.313 1.00 . A A . 83 LEU HD12 1 1
8 14016 1 1 69 LEU HD13 H 4.466 -17.944 -5.631 1.00 . A A . 83 LEU HD13 1 1
8 14017 1 1 69 LEU HD21 H 6.257 -16.276 -3.092 1.00 . A A . 83 LEU HD21 1 1
8 14018 1 1 69 LEU HD22 H 4.748 -17.103 -2.708 1.00 . A A . 83 LEU HD22 1 1
8 14019 1 1 69 LEU HD23 H 4.846 -15.347 -2.583 1.00 . A A . 83 LEU HD23 1 1
8 14020 1 1 69 LEU HG H 3.658 -16.077 -4.649 1.00 . A A . 83 LEU HG 1 1
8 14021 1 1 69 LEU N N 5.443 -13.436 -7.166 1.00 . A A . 83 LEU N 1 1
8 14022 1 1 69 LEU O O 2.971 -12.893 -5.941 1.00 . A A . 83 LEU O 1 1
8 14023 1 1 70 PRO C C 0.416 -14.283 -5.074 1.00 . A A . 84 PRO C 1 1
8 14024 1 1 70 PRO CA C 0.806 -14.473 -6.545 1.00 . A A . 84 PRO CA 1 1
8 14025 1 1 70 PRO CB C 0.054 -15.638 -7.181 1.00 . A A . 84 PRO CB 1 1
8 14026 1 1 70 PRO CD C 2.383 -16.234 -7.171 1.00 . A A . 84 PRO CD 1 1
8 14027 1 1 70 PRO CG C 0.989 -16.798 -7.084 1.00 . A A . 84 PRO CG 1 1
8 14028 1 1 70 PRO HA H 0.611 -13.570 -7.100 1.00 . A A . 84 PRO HA 1 1
8 14029 1 1 70 PRO HB2 H -0.857 -15.839 -6.635 1.00 . A A . 84 PRO HB2 1 1
8 14030 1 1 70 PRO HB3 H -0.165 -15.425 -8.217 1.00 . A A . 84 PRO HB3 1 1
8 14031 1 1 70 PRO HD2 H 3.059 -16.799 -6.541 1.00 . A A . 84 PRO HD2 1 1
8 14032 1 1 70 PRO HD3 H 2.729 -16.226 -8.192 1.00 . A A . 84 PRO HD3 1 1
8 14033 1 1 70 PRO HG2 H 0.848 -17.308 -6.144 1.00 . A A . 84 PRO HG2 1 1
8 14034 1 1 70 PRO HG3 H 0.821 -17.475 -7.907 1.00 . A A . 84 PRO HG3 1 1
8 14035 1 1 70 PRO N N 2.233 -14.860 -6.675 1.00 . A A . 84 PRO N 1 1
8 14036 1 1 70 PRO O O 0.791 -15.048 -4.208 1.00 . A A . 84 PRO O 1 1
8 14037 1 1 71 TYR C C -2.240 -13.470 -3.251 1.00 . A A . 85 TYR C 1 1
8 14038 1 1 71 TYR CA C -0.802 -12.991 -3.417 1.00 . A A . 85 TYR CA 1 1
8 14039 1 1 71 TYR CB C -0.712 -11.472 -3.260 1.00 . A A . 85 TYR CB 1 1
8 14040 1 1 71 TYR CD1 C -0.111 -11.102 -0.840 1.00 . A A . 85 TYR CD1 1 1
8 14041 1 1 71 TYR CD2 C -2.399 -10.716 -1.548 1.00 . A A . 85 TYR CD2 1 1
8 14042 1 1 71 TYR CE1 C -0.457 -10.745 0.469 1.00 . A A . 85 TYR CE1 1 1
8 14043 1 1 71 TYR CE2 C -2.744 -10.359 -0.239 1.00 . A A . 85 TYR CE2 1 1
8 14044 1 1 71 TYR CG C -1.083 -11.087 -1.848 1.00 . A A . 85 TYR CG 1 1
8 14045 1 1 71 TYR CZ C -1.766 -10.372 0.771 1.00 . A A . 85 TYR CZ 1 1
8 14046 1 1 71 TYR H H -0.647 -12.687 -5.530 1.00 . A A . 85 TYR H 1 1
8 14047 1 1 71 TYR HA H -0.153 -13.477 -2.705 1.00 . A A . 85 TYR HA 1 1
8 14048 1 1 71 TYR HB2 H 0.298 -11.149 -3.469 1.00 . A A . 85 TYR HB2 1 1
8 14049 1 1 71 TYR HB3 H -1.392 -10.999 -3.953 1.00 . A A . 85 TYR HB3 1 1
8 14050 1 1 71 TYR HD1 H 0.904 -11.388 -1.071 1.00 . A A . 85 TYR HD1 1 1
8 14051 1 1 71 TYR HD2 H -3.147 -10.706 -2.327 1.00 . A A . 85 TYR HD2 1 1
8 14052 1 1 71 TYR HE1 H 0.291 -10.757 1.248 1.00 . A A . 85 TYR HE1 1 1
8 14053 1 1 71 TYR HE2 H -3.759 -10.074 -0.007 1.00 . A A . 85 TYR HE2 1 1
8 14054 1 1 71 TYR HH H -2.118 -9.065 2.116 1.00 . A A . 85 TYR HH 1 1
8 14055 1 1 71 TYR N N -0.351 -13.263 -4.805 1.00 . A A . 85 TYR N 1 1
8 14056 1 1 71 TYR O O -3.127 -13.061 -3.973 1.00 . A A . 85 TYR O 1 1
8 14057 1 1 71 TYR OH O -2.113 -10.022 2.060 1.00 . A A . 85 TYR OH 1 1
8 14058 1 1 72 HIS C C -4.357 -15.574 -3.365 1.00 . A A . 86 HIS C 1 1
8 14059 1 1 72 HIS CA C -3.875 -14.845 -2.107 1.00 . A A . 86 HIS CA 1 1
8 14060 1 1 72 HIS CB C -4.735 -13.603 -1.844 1.00 . A A . 86 HIS CB 1 1
8 14061 1 1 72 HIS CD2 C -5.978 -13.152 0.426 1.00 . A A . 86 HIS CD2 1 1
8 14062 1 1 72 HIS CE1 C -7.200 -14.941 0.479 1.00 . A A . 86 HIS CE1 1 1
8 14063 1 1 72 HIS CG C -5.681 -13.870 -0.706 1.00 . A A . 86 HIS CG 1 1
8 14064 1 1 72 HIS H H -1.751 -14.657 -1.750 1.00 . A A . 86 HIS H 1 1
8 14065 1 1 72 HIS HA H -3.920 -15.507 -1.257 1.00 . A A . 86 HIS HA 1 1
8 14066 1 1 72 HIS HB2 H -4.096 -12.769 -1.591 1.00 . A A . 86 HIS HB2 1 1
8 14067 1 1 72 HIS HB3 H -5.302 -13.364 -2.731 1.00 . A A . 86 HIS HB3 1 1
8 14068 1 1 72 HIS HD1 H -6.496 -15.729 -1.315 1.00 . A A . 86 HIS HD1 1 1
8 14069 1 1 72 HIS HD2 H -5.538 -12.202 0.695 1.00 . A A . 86 HIS HD2 1 1
8 14070 1 1 72 HIS HE1 H -7.910 -15.694 0.786 1.00 . A A . 86 HIS HE1 1 1
8 14071 1 1 72 HIS N N -2.484 -14.336 -2.311 1.00 . A A . 86 HIS N 1 1
8 14072 1 1 72 HIS ND1 N -6.472 -15.008 -0.651 1.00 . A A . 86 HIS ND1 1 1
8 14073 1 1 72 HIS NE2 N -6.939 -13.830 1.172 1.00 . A A . 86 HIS NE2 1 1
8 14074 1 1 72 HIS O O -5.513 -15.499 -3.728 1.00 . A A . 86 HIS O 1 1
8 14075 1 1 73 ASP C C -4.168 -16.032 -6.417 1.00 . A A . 87 ASP C 1 1
8 14076 1 1 73 ASP CA C -3.853 -17.013 -5.290 1.00 . A A . 87 ASP CA 1 1
8 14077 1 1 73 ASP CB C -5.088 -17.857 -4.941 1.00 . A A . 87 ASP CB 1 1
8 14078 1 1 73 ASP CG C -5.279 -18.953 -5.997 1.00 . A A . 87 ASP CG 1 1
8 14079 1 1 73 ASP H H -2.537 -16.303 -3.746 1.00 . A A . 87 ASP H 1 1
8 14080 1 1 73 ASP HA H -3.043 -17.659 -5.590 1.00 . A A . 87 ASP HA 1 1
8 14081 1 1 73 ASP HB2 H -4.951 -18.312 -3.971 1.00 . A A . 87 ASP HB2 1 1
8 14082 1 1 73 ASP HB3 H -5.963 -17.227 -4.924 1.00 . A A . 87 ASP HB3 1 1
8 14083 1 1 73 ASP N N -3.473 -16.274 -4.039 1.00 . A A . 87 ASP N 1 1
8 14084 1 1 73 ASP O O -4.865 -16.353 -7.359 1.00 . A A . 87 ASP O 1 1
8 14085 1 1 73 ASP OD1 O -4.408 -19.100 -6.838 1.00 . A A . 87 ASP OD1 1 1
8 14086 1 1 73 ASP OD2 O -6.296 -19.625 -5.945 1.00 . A A . 87 ASP OD2 1 1
8 14087 1 1 74 PHE C C -2.586 -13.130 -7.739 1.00 . A A . 88 PHE C 1 1
8 14088 1 1 74 PHE CA C -3.897 -13.837 -7.400 1.00 . A A . 88 PHE CA 1 1
8 14089 1 1 74 PHE CB C -4.903 -12.846 -6.801 1.00 . A A . 88 PHE CB 1 1
8 14090 1 1 74 PHE CD1 C -6.770 -14.498 -7.166 1.00 . A A . 88 PHE CD1 1 1
8 14091 1 1 74 PHE CD2 C -6.607 -13.383 -5.021 1.00 . A A . 88 PHE CD2 1 1
8 14092 1 1 74 PHE CE1 C -7.902 -15.192 -6.721 1.00 . A A . 88 PHE CE1 1 1
8 14093 1 1 74 PHE CE2 C -7.740 -14.076 -4.574 1.00 . A A . 88 PHE CE2 1 1
8 14094 1 1 74 PHE CG C -6.124 -13.594 -6.317 1.00 . A A . 88 PHE CG 1 1
8 14095 1 1 74 PHE CZ C -8.383 -14.981 -5.417 1.00 . A A . 88 PHE CZ 1 1
8 14096 1 1 74 PHE H H -3.094 -14.606 -5.557 1.00 . A A . 88 PHE H 1 1
8 14097 1 1 74 PHE HA H -4.313 -14.308 -8.277 1.00 . A A . 88 PHE HA 1 1
8 14098 1 1 74 PHE HB2 H -4.447 -12.327 -5.970 1.00 . A A . 88 PHE HB2 1 1
8 14099 1 1 74 PHE HB3 H -5.197 -12.127 -7.553 1.00 . A A . 88 PHE HB3 1 1
8 14100 1 1 74 PHE HD1 H -6.395 -14.662 -8.166 1.00 . A A . 88 PHE HD1 1 1
8 14101 1 1 74 PHE HD2 H -6.108 -12.685 -4.364 1.00 . A A . 88 PHE HD2 1 1
8 14102 1 1 74 PHE HE1 H -8.400 -15.889 -7.378 1.00 . A A . 88 PHE HE1 1 1
8 14103 1 1 74 PHE HE2 H -8.114 -13.912 -3.574 1.00 . A A . 88 PHE HE2 1 1
8 14104 1 1 74 PHE HZ H -9.256 -15.516 -5.069 1.00 . A A . 88 PHE HZ 1 1
8 14105 1 1 74 PHE N N -3.646 -14.841 -6.333 1.00 . A A . 88 PHE N 1 1
8 14106 1 1 74 PHE O O -1.678 -13.069 -6.935 1.00 . A A . 88 PHE O 1 1
8 14107 1 1 75 ILE C C -1.307 -10.441 -8.780 1.00 . A A . 89 ILE C 1 1
8 14108 1 1 75 ILE CA C -1.225 -11.884 -9.289 1.00 . A A . 89 ILE CA 1 1
8 14109 1 1 75 ILE CB C -1.160 -11.991 -10.822 1.00 . A A . 89 ILE CB 1 1
8 14110 1 1 75 ILE CD1 C 0.806 -13.125 -11.863 1.00 . A A . 89 ILE CD1 1 1
8 14111 1 1 75 ILE CG1 C 0.290 -11.810 -11.275 1.00 . A A . 89 ILE CG1 1 1
8 14112 1 1 75 ILE CG2 C -2.055 -10.940 -11.491 1.00 . A A . 89 ILE CG2 1 1
8 14113 1 1 75 ILE H H -3.228 -12.641 -9.543 1.00 . A A . 89 ILE H 1 1
8 14114 1 1 75 ILE HA H -0.375 -12.380 -8.850 1.00 . A A . 89 ILE HA 1 1
8 14115 1 1 75 ILE HB H -1.499 -12.975 -11.117 1.00 . A A . 89 ILE HB 1 1
8 14116 1 1 75 ILE HD11 H -0.032 -13.739 -12.159 1.00 . A A . 89 ILE HD11 1 1
8 14117 1 1 75 ILE HD12 H 1.390 -13.648 -11.119 1.00 . A A . 89 ILE HD12 1 1
8 14118 1 1 75 ILE HD13 H 1.423 -12.918 -12.725 1.00 . A A . 89 ILE HD13 1 1
8 14119 1 1 75 ILE HG12 H 0.341 -11.033 -12.025 1.00 . A A . 89 ILE HG12 1 1
8 14120 1 1 75 ILE HG13 H 0.899 -11.535 -10.426 1.00 . A A . 89 ILE HG13 1 1
8 14121 1 1 75 ILE HG21 H -2.622 -11.404 -12.285 1.00 . A A . 89 ILE HG21 1 1
8 14122 1 1 75 ILE HG22 H -1.442 -10.151 -11.900 1.00 . A A . 89 ILE HG22 1 1
8 14123 1 1 75 ILE HG23 H -2.734 -10.527 -10.758 1.00 . A A . 89 ILE HG23 1 1
8 14124 1 1 75 ILE N N -2.479 -12.589 -8.915 1.00 . A A . 89 ILE N 1 1
8 14125 1 1 75 ILE O O -1.809 -10.206 -7.698 1.00 . A A . 89 ILE O 1 1
8 14126 1 1 76 LEU C C -0.689 -7.016 -10.037 1.00 . A A . 90 LEU C 1 1
8 14127 1 1 76 LEU CA C -0.876 -8.081 -8.962 1.00 . A A . 90 LEU CA 1 1
8 14128 1 1 76 LEU CB C 0.242 -7.985 -7.909 1.00 . A A . 90 LEU CB 1 1
8 14129 1 1 76 LEU CD1 C 2.612 -7.510 -8.564 1.00 . A A . 90 LEU CD1 1 1
8 14130 1 1 76 LEU CD2 C 2.031 -9.671 -7.456 1.00 . A A . 90 LEU CD2 1 1
8 14131 1 1 76 LEU CG C 1.547 -8.599 -8.437 1.00 . A A . 90 LEU CG 1 1
8 14132 1 1 76 LEU H H -0.355 -9.657 -10.349 1.00 . A A . 90 LEU H 1 1
8 14133 1 1 76 LEU HA H -1.813 -7.929 -8.488 1.00 . A A . 90 LEU HA 1 1
8 14134 1 1 76 LEU HB2 H 0.412 -6.947 -7.665 1.00 . A A . 90 LEU HB2 1 1
8 14135 1 1 76 LEU HB3 H -0.065 -8.513 -7.019 1.00 . A A . 90 LEU HB3 1 1
8 14136 1 1 76 LEU HD11 H 3.558 -7.959 -8.830 1.00 . A A . 90 LEU HD11 1 1
8 14137 1 1 76 LEU HD12 H 2.714 -6.992 -7.622 1.00 . A A . 90 LEU HD12 1 1
8 14138 1 1 76 LEU HD13 H 2.319 -6.807 -9.332 1.00 . A A . 90 LEU HD13 1 1
8 14139 1 1 76 LEU HD21 H 1.730 -9.404 -6.455 1.00 . A A . 90 LEU HD21 1 1
8 14140 1 1 76 LEU HD22 H 3.108 -9.741 -7.502 1.00 . A A . 90 LEU HD22 1 1
8 14141 1 1 76 LEU HD23 H 1.596 -10.624 -7.722 1.00 . A A . 90 LEU HD23 1 1
8 14142 1 1 76 LEU HG H 1.376 -9.047 -9.401 1.00 . A A . 90 LEU HG 1 1
8 14143 1 1 76 LEU N N -0.809 -9.473 -9.504 1.00 . A A . 90 LEU N 1 1
8 14144 1 1 76 LEU O O -1.476 -6.094 -10.101 1.00 . A A . 90 LEU O 1 1
8 14145 1 1 77 GLU C C 0.308 -4.623 -11.337 1.00 . A A . 91 GLU C 1 1
8 14146 1 1 77 GLU CA C 0.548 -6.028 -11.898 1.00 . A A . 91 GLU CA 1 1
8 14147 1 1 77 GLU CB C -0.395 -6.355 -13.073 1.00 . A A . 91 GLU CB 1 1
8 14148 1 1 77 GLU CD C -2.748 -6.339 -13.938 1.00 . A A . 91 GLU CD 1 1
8 14149 1 1 77 GLU CG C -1.868 -6.162 -12.693 1.00 . A A . 91 GLU CG 1 1
8 14150 1 1 77 GLU H H 0.999 -7.783 -10.787 1.00 . A A . 91 GLU H 1 1
8 14151 1 1 77 GLU HA H 1.570 -6.090 -12.245 1.00 . A A . 91 GLU HA 1 1
8 14152 1 1 77 GLU HB2 H -0.161 -5.708 -13.906 1.00 . A A . 91 GLU HB2 1 1
8 14153 1 1 77 GLU HB3 H -0.241 -7.382 -13.373 1.00 . A A . 91 GLU HB3 1 1
8 14154 1 1 77 GLU HG2 H -2.149 -6.900 -11.959 1.00 . A A . 91 GLU HG2 1 1
8 14155 1 1 77 GLU HG3 H -2.014 -5.174 -12.288 1.00 . A A . 91 GLU HG3 1 1
8 14156 1 1 77 GLU N N 0.329 -7.083 -10.849 1.00 . A A . 91 GLU N 1 1
8 14157 1 1 77 GLU O O -0.374 -3.805 -11.923 1.00 . A A . 91 GLU O 1 1
8 14158 1 1 77 GLU OE1 O -2.196 -6.485 -15.017 1.00 . A A . 91 GLU OE1 1 1
8 14159 1 1 77 GLU OE2 O -3.957 -6.325 -13.787 1.00 . A A . 91 GLU OE2 1 1
8 14160 1 1 78 ASP C C 1.951 -2.592 -8.740 1.00 . A A . 92 ASP C 1 1
8 14161 1 1 78 ASP CA C 0.718 -2.999 -9.576 1.00 . A A . 92 ASP CA 1 1
8 14162 1 1 78 ASP CB C -0.513 -3.141 -8.679 1.00 . A A . 92 ASP CB 1 1
8 14163 1 1 78 ASP CG C -1.573 -2.114 -9.090 1.00 . A A . 92 ASP CG 1 1
8 14164 1 1 78 ASP H H 1.431 -5.028 -9.768 1.00 . A A . 92 ASP H 1 1
8 14165 1 1 78 ASP HA H 0.525 -2.260 -10.337 1.00 . A A . 92 ASP HA 1 1
8 14166 1 1 78 ASP HB2 H -1.374 -3.378 -9.285 1.00 . A A . 92 ASP HB2 1 1
8 14167 1 1 78 ASP HB3 H -0.685 -2.212 -8.157 1.00 . A A . 92 ASP HB3 1 1
8 14168 1 1 78 ASP N N 0.884 -4.347 -10.201 1.00 . A A . 92 ASP N 1 1
8 14169 1 1 78 ASP O O 2.090 -1.445 -8.365 1.00 . A A . 92 ASP O 1 1
8 14170 1 1 78 ASP OD1 O -1.382 -1.459 -10.101 1.00 . A A . 92 ASP OD1 1 1
8 14171 1 1 78 ASP OD2 O -2.562 -2.001 -8.383 1.00 . A A . 92 ASP OD2 1 1
8 14172 1 1 79 ALA C C 4.960 -2.192 -8.380 1.00 . A A . 93 ALA C 1 1
8 14173 1 1 79 ALA CA C 4.037 -3.145 -7.618 1.00 . A A . 93 ALA CA 1 1
8 14174 1 1 79 ALA CB C 4.744 -4.471 -7.344 1.00 . A A . 93 ALA CB 1 1
8 14175 1 1 79 ALA H H 2.720 -4.423 -8.741 1.00 . A A . 93 ALA H 1 1
8 14176 1 1 79 ALA HA H 3.731 -2.695 -6.692 1.00 . A A . 93 ALA HA 1 1
8 14177 1 1 79 ALA HB1 H 5.616 -4.294 -6.733 1.00 . A A . 93 ALA HB1 1 1
8 14178 1 1 79 ALA HB2 H 5.046 -4.919 -8.281 1.00 . A A . 93 ALA HB2 1 1
8 14179 1 1 79 ALA HB3 H 4.072 -5.139 -6.827 1.00 . A A . 93 ALA HB3 1 1
8 14180 1 1 79 ALA N N 2.839 -3.507 -8.437 1.00 . A A . 93 ALA N 1 1
8 14181 1 1 79 ALA O O 5.526 -1.280 -7.811 1.00 . A A . 93 ALA O 1 1
8 14182 1 1 80 ALA C C 5.494 -0.049 -10.345 1.00 . A A . 94 ALA C 1 1
8 14183 1 1 80 ALA CA C 6.011 -1.486 -10.434 1.00 . A A . 94 ALA CA 1 1
8 14184 1 1 80 ALA CB C 5.936 -1.998 -11.873 1.00 . A A . 94 ALA CB 1 1
8 14185 1 1 80 ALA H H 4.657 -3.131 -10.101 1.00 . A A . 94 ALA H 1 1
8 14186 1 1 80 ALA HA H 7.024 -1.548 -10.070 1.00 . A A . 94 ALA HA 1 1
8 14187 1 1 80 ALA HB1 H 6.311 -3.010 -11.915 1.00 . A A . 94 ALA HB1 1 1
8 14188 1 1 80 ALA HB2 H 6.533 -1.364 -12.512 1.00 . A A . 94 ALA HB2 1 1
8 14189 1 1 80 ALA HB3 H 4.909 -1.980 -12.207 1.00 . A A . 94 ALA HB3 1 1
8 14190 1 1 80 ALA N N 5.121 -2.391 -9.655 1.00 . A A . 94 ALA N 1 1
8 14191 1 1 80 ALA O O 6.226 0.902 -10.537 1.00 . A A . 94 ALA O 1 1
8 14192 1 1 81 SER C C 4.308 2.257 -8.807 1.00 . A A . 95 SER C 1 1
8 14193 1 1 81 SER CA C 3.651 1.476 -9.954 1.00 . A A . 95 SER CA 1 1
8 14194 1 1 81 SER CB C 2.173 1.240 -9.653 1.00 . A A . 95 SER CB 1 1
8 14195 1 1 81 SER H H 3.664 -0.671 -9.903 1.00 . A A . 95 SER H 1 1
8 14196 1 1 81 SER HA H 3.755 2.003 -10.887 1.00 . A A . 95 SER HA 1 1
8 14197 1 1 81 SER HB2 H 1.776 0.512 -10.341 1.00 . A A . 95 SER HB2 1 1
8 14198 1 1 81 SER HB3 H 2.067 0.868 -8.641 1.00 . A A . 95 SER HB3 1 1
8 14199 1 1 81 SER HG H 0.972 2.422 -10.627 1.00 . A A . 95 SER HG 1 1
8 14200 1 1 81 SER N N 4.231 0.112 -10.057 1.00 . A A . 95 SER N 1 1
8 14201 1 1 81 SER O O 4.198 1.868 -7.666 1.00 . A A . 95 SER O 1 1
8 14202 1 1 81 SER OG O 1.460 2.461 -9.800 1.00 . A A . 95 SER OG 1 1
8 14203 1 1 82 PRO C C 4.515 4.849 -7.219 1.00 . A A . 96 PRO C 1 1
8 14204 1 1 82 PRO CA C 5.591 4.181 -8.086 1.00 . A A . 96 PRO CA 1 1
8 14205 1 1 82 PRO CB C 6.383 5.217 -8.884 1.00 . A A . 96 PRO CB 1 1
8 14206 1 1 82 PRO CD C 5.136 3.916 -10.477 1.00 . A A . 96 PRO CD 1 1
8 14207 1 1 82 PRO CG C 5.690 5.290 -10.207 1.00 . A A . 96 PRO CG 1 1
8 14208 1 1 82 PRO HA H 6.259 3.589 -7.483 1.00 . A A . 96 PRO HA 1 1
8 14209 1 1 82 PRO HB2 H 6.354 6.175 -8.386 1.00 . A A . 96 PRO HB2 1 1
8 14210 1 1 82 PRO HB3 H 7.401 4.889 -9.020 1.00 . A A . 96 PRO HB3 1 1
8 14211 1 1 82 PRO HD2 H 4.192 3.983 -11.000 1.00 . A A . 96 PRO HD2 1 1
8 14212 1 1 82 PRO HD3 H 5.842 3.323 -11.036 1.00 . A A . 96 PRO HD3 1 1
8 14213 1 1 82 PRO HG2 H 4.887 6.014 -10.163 1.00 . A A . 96 PRO HG2 1 1
8 14214 1 1 82 PRO HG3 H 6.392 5.558 -10.981 1.00 . A A . 96 PRO HG3 1 1
8 14215 1 1 82 PRO N N 4.949 3.349 -9.136 1.00 . A A . 96 PRO N 1 1
8 14216 1 1 82 PRO O O 4.799 5.413 -6.180 1.00 . A A . 96 PRO O 1 1
8 14217 1 1 83 LYS C C 0.932 4.504 -6.937 1.00 . A A . 97 LYS C 1 1
8 14218 1 1 83 LYS CA C 2.171 5.402 -6.861 1.00 . A A . 97 LYS CA 1 1
8 14219 1 1 83 LYS CB C 1.907 6.747 -7.539 1.00 . A A . 97 LYS CB 1 1
8 14220 1 1 83 LYS CD C 1.514 8.095 -5.470 1.00 . A A . 97 LYS CD 1 1
8 14221 1 1 83 LYS CE C 0.503 8.968 -4.723 1.00 . A A . 97 LYS CE 1 1
8 14222 1 1 83 LYS CG C 0.866 7.530 -6.736 1.00 . A A . 97 LYS CG 1 1
8 14223 1 1 83 LYS H H 3.075 4.319 -8.477 1.00 . A A . 97 LYS H 1 1
8 14224 1 1 83 LYS HA H 2.469 5.551 -5.835 1.00 . A A . 97 LYS HA 1 1
8 14225 1 1 83 LYS HB2 H 2.828 7.314 -7.583 1.00 . A A . 97 LYS HB2 1 1
8 14226 1 1 83 LYS HB3 H 1.539 6.581 -8.539 1.00 . A A . 97 LYS HB3 1 1
8 14227 1 1 83 LYS HD2 H 1.827 7.281 -4.833 1.00 . A A . 97 LYS HD2 1 1
8 14228 1 1 83 LYS HD3 H 2.371 8.691 -5.740 1.00 . A A . 97 LYS HD3 1 1
8 14229 1 1 83 LYS HE2 H -0.475 8.879 -5.174 1.00 . A A . 97 LYS HE2 1 1
8 14230 1 1 83 LYS HE3 H 0.465 8.692 -3.680 1.00 . A A . 97 LYS HE3 1 1
8 14231 1 1 83 LYS HG2 H 0.483 8.342 -7.338 1.00 . A A . 97 LYS HG2 1 1
8 14232 1 1 83 LYS HG3 H 0.055 6.872 -6.460 1.00 . A A . 97 LYS HG3 1 1
8 14233 1 1 83 LYS HZ1 H 0.288 11.032 -4.561 1.00 . A A . 97 LYS HZ1 1 1
8 14234 1 1 83 LYS HZ2 H 1.267 10.536 -5.859 1.00 . A A . 97 LYS HZ2 1 1
8 14235 1 1 83 LYS HZ3 H 1.864 10.477 -4.270 1.00 . A A . 97 LYS HZ3 1 1
8 14236 1 1 83 LYS N N 3.279 4.784 -7.641 1.00 . A A . 97 LYS N 1 1
8 14237 1 1 83 LYS NZ N 1.020 10.358 -4.864 1.00 . A A . 97 LYS NZ 1 1
8 14238 1 1 83 LYS O O 0.692 3.851 -7.934 1.00 . A A . 97 LYS O 1 1
8 14239 1 1 84 CYS C C -2.111 4.121 -6.898 1.00 . A A . 98 CYS C 1 1
8 14240 1 1 84 CYS CA C -1.060 3.582 -5.919 1.00 . A A . 98 CYS CA 1 1
8 14241 1 1 84 CYS CB C -1.599 3.619 -4.489 1.00 . A A . 98 CYS CB 1 1
8 14242 1 1 84 CYS H H 0.363 4.980 -5.097 1.00 . A A . 98 CYS H 1 1
8 14243 1 1 84 CYS HA H -0.788 2.571 -6.181 1.00 . A A . 98 CYS HA 1 1
8 14244 1 1 84 CYS HB2 H -1.158 4.450 -3.958 1.00 . A A . 98 CYS HB2 1 1
8 14245 1 1 84 CYS HB3 H -2.673 3.734 -4.511 1.00 . A A . 98 CYS HB3 1 1
8 14246 1 1 84 CYS N N 0.151 4.454 -5.897 1.00 . A A . 98 CYS N 1 1
8 14247 1 1 84 CYS O O -2.770 5.107 -6.635 1.00 . A A . 98 CYS O 1 1
8 14248 1 1 84 CYS SG S -1.176 2.073 -3.649 1.00 . A A . 98 CYS SG 1 1
8 14249 1 1 85 ILE C C -4.491 2.956 -9.029 1.00 . A A . 99 ILE C 1 1
8 14250 1 1 85 ILE CA C -3.305 3.930 -9.001 1.00 . A A . 99 ILE CA 1 1
8 14251 1 1 85 ILE CB C -2.580 3.966 -10.352 1.00 . A A . 99 ILE CB 1 1
8 14252 1 1 85 ILE CD1 C -3.797 6.081 -10.905 1.00 . A A . 99 ILE CD1 1 1
8 14253 1 1 85 ILE CG1 C -3.468 4.665 -11.385 1.00 . A A . 99 ILE CG1 1 1
8 14254 1 1 85 ILE CG2 C -2.269 2.542 -10.826 1.00 . A A . 99 ILE CG2 1 1
8 14255 1 1 85 ILE H H -1.751 2.666 -8.203 1.00 . A A . 99 ILE H 1 1
8 14256 1 1 85 ILE HA H -3.646 4.920 -8.744 1.00 . A A . 99 ILE HA 1 1
8 14257 1 1 85 ILE HB H -1.656 4.515 -10.245 1.00 . A A . 99 ILE HB 1 1
8 14258 1 1 85 ILE HD11 H -4.564 6.035 -10.145 1.00 . A A . 99 ILE HD11 1 1
8 14259 1 1 85 ILE HD12 H -4.150 6.670 -11.738 1.00 . A A . 99 ILE HD12 1 1
8 14260 1 1 85 ILE HD13 H -2.909 6.537 -10.494 1.00 . A A . 99 ILE HD13 1 1
8 14261 1 1 85 ILE HG12 H -2.949 4.716 -12.331 1.00 . A A . 99 ILE HG12 1 1
8 14262 1 1 85 ILE HG13 H -4.385 4.107 -11.506 1.00 . A A . 99 ILE HG13 1 1
8 14263 1 1 85 ILE HG21 H -1.750 2.007 -10.044 1.00 . A A . 99 ILE HG21 1 1
8 14264 1 1 85 ILE HG22 H -1.646 2.584 -11.708 1.00 . A A . 99 ILE HG22 1 1
8 14265 1 1 85 ILE HG23 H -3.192 2.032 -11.061 1.00 . A A . 99 ILE HG23 1 1
8 14266 1 1 85 ILE N N -2.284 3.466 -8.017 1.00 . A A . 99 ILE N 1 1
8 14267 1 1 85 ILE O O -5.636 3.359 -9.058 1.00 . A A . 99 ILE O 1 1
8 14268 1 1 86 MET C C -5.737 0.379 -7.562 1.00 . A A . 100 MET C 1 1
8 14269 1 1 86 MET CA C -5.334 0.679 -9.006 1.00 . A A . 100 MET CA 1 1
8 14270 1 1 86 MET CB C -4.751 -0.566 -9.675 1.00 . A A . 100 MET CB 1 1
8 14271 1 1 86 MET CE C -7.997 -2.055 -11.513 1.00 . A A . 100 MET CE 1 1
8 14272 1 1 86 MET CG C -5.861 -1.597 -9.897 1.00 . A A . 100 MET CG 1 1
8 14273 1 1 86 MET H H -3.293 1.370 -8.965 1.00 . A A . 100 MET H 1 1
8 14274 1 1 86 MET HA H -6.176 1.049 -9.570 1.00 . A A . 100 MET HA 1 1
8 14275 1 1 86 MET HB2 H -4.316 -0.293 -10.626 1.00 . A A . 100 MET HB2 1 1
8 14276 1 1 86 MET HB3 H -3.989 -0.993 -9.040 1.00 . A A . 100 MET HB3 1 1
8 14277 1 1 86 MET HE1 H -8.550 -1.214 -11.906 1.00 . A A . 100 MET HE1 1 1
8 14278 1 1 86 MET HE2 H -8.249 -2.197 -10.474 1.00 . A A . 100 MET HE2 1 1
8 14279 1 1 86 MET HE3 H -8.247 -2.950 -12.067 1.00 . A A . 100 MET HE3 1 1
8 14280 1 1 86 MET HG2 H -5.542 -2.558 -9.520 1.00 . A A . 100 MET HG2 1 1
8 14281 1 1 86 MET HG3 H -6.751 -1.284 -9.370 1.00 . A A . 100 MET HG3 1 1
8 14282 1 1 86 MET N N -4.224 1.676 -9.001 1.00 . A A . 100 MET N 1 1
8 14283 1 1 86 MET O O -4.955 -0.142 -6.790 1.00 . A A . 100 MET O 1 1
8 14284 1 1 86 MET SD S -6.223 -1.730 -11.666 1.00 . A A . 100 MET SD 1 1
8 14285 1 1 87 LYS C C -8.727 -0.160 -5.653 1.00 . A A . 101 LYS C 1 1
8 14286 1 1 87 LYS CA C -7.344 0.483 -5.764 1.00 . A A . 101 LYS CA 1 1
8 14287 1 1 87 LYS CB C -7.358 1.866 -5.117 1.00 . A A . 101 LYS CB 1 1
8 14288 1 1 87 LYS CD C -5.049 1.706 -4.193 1.00 . A A . 101 LYS CD 1 1
8 14289 1 1 87 LYS CE C -5.599 1.856 -2.768 1.00 . A A . 101 LYS CE 1 1
8 14290 1 1 87 LYS CG C -5.953 2.464 -5.167 1.00 . A A . 101 LYS CG 1 1
8 14291 1 1 87 LYS H H -7.545 1.170 -7.799 1.00 . A A . 101 LYS H 1 1
8 14292 1 1 87 LYS HA H -6.611 -0.132 -5.269 1.00 . A A . 101 LYS HA 1 1
8 14293 1 1 87 LYS HB2 H -8.043 2.507 -5.654 1.00 . A A . 101 LYS HB2 1 1
8 14294 1 1 87 LYS HB3 H -7.674 1.780 -4.088 1.00 . A A . 101 LYS HB3 1 1
8 14295 1 1 87 LYS HD2 H -5.025 0.659 -4.464 1.00 . A A . 101 LYS HD2 1 1
8 14296 1 1 87 LYS HD3 H -4.052 2.114 -4.236 1.00 . A A . 101 LYS HD3 1 1
8 14297 1 1 87 LYS HE2 H -6.055 2.828 -2.646 1.00 . A A . 101 LYS HE2 1 1
8 14298 1 1 87 LYS HE3 H -6.319 1.078 -2.565 1.00 . A A . 101 LYS HE3 1 1
8 14299 1 1 87 LYS HG2 H -5.560 2.376 -6.171 1.00 . A A . 101 LYS HG2 1 1
8 14300 1 1 87 LYS HG3 H -5.992 3.505 -4.884 1.00 . A A . 101 LYS HG3 1 1
8 14301 1 1 87 LYS HZ1 H -4.490 0.808 -1.346 1.00 . A A . 101 LYS HZ1 1 1
8 14302 1 1 87 LYS HZ2 H -4.422 2.494 -1.167 1.00 . A A . 101 LYS HZ2 1 1
8 14303 1 1 87 LYS HZ3 H -3.537 1.733 -2.399 1.00 . A A . 101 LYS HZ3 1 1
8 14304 1 1 87 LYS N N -6.932 0.728 -7.175 1.00 . A A . 101 LYS N 1 1
8 14305 1 1 87 LYS NZ N -4.422 1.711 -1.854 1.00 . A A . 101 LYS NZ 1 1
8 14306 1 1 87 LYS O O -9.585 0.018 -6.491 1.00 . A A . 101 LYS O 1 1
8 14307 1 1 88 GLU C C -10.447 -2.842 -5.049 1.00 . A A . 102 GLU C 1 1
8 14308 1 1 88 GLU CA C -10.235 -1.551 -4.261 1.00 . A A . 102 GLU CA 1 1
8 14309 1 1 88 GLU CB C -11.355 -0.547 -4.562 1.00 . A A . 102 GLU CB 1 1
8 14310 1 1 88 GLU CD C -13.829 -0.169 -4.409 1.00 . A A . 102 GLU CD 1 1
8 14311 1 1 88 GLU CG C -12.678 -1.108 -4.034 1.00 . A A . 102 GLU CG 1 1
8 14312 1 1 88 GLU H H -8.198 -0.954 -3.924 1.00 . A A . 102 GLU H 1 1
8 14313 1 1 88 GLU HA H -10.236 -1.775 -3.206 1.00 . A A . 102 GLU HA 1 1
8 14314 1 1 88 GLU HB2 H -11.142 0.394 -4.078 1.00 . A A . 102 GLU HB2 1 1
8 14315 1 1 88 GLU HB3 H -11.439 -0.399 -5.625 1.00 . A A . 102 GLU HB3 1 1
8 14316 1 1 88 GLU HG2 H -12.851 -2.083 -4.469 1.00 . A A . 102 GLU HG2 1 1
8 14317 1 1 88 GLU HG3 H -12.626 -1.200 -2.962 1.00 . A A . 102 GLU HG3 1 1
8 14318 1 1 88 GLU N N -8.927 -0.879 -4.573 1.00 . A A . 102 GLU N 1 1
8 14319 1 1 88 GLU O O -10.365 -2.879 -6.261 1.00 . A A . 102 GLU O 1 1
8 14320 1 1 88 GLU OE1 O -13.571 0.825 -5.068 1.00 . A A . 102 GLU OE1 1 1
8 14321 1 1 88 GLU OE2 O -14.951 -0.462 -4.029 1.00 . A A . 102 GLU OE2 1 1
8 14322 1 1 89 LYS C C -12.367 -5.723 -4.439 1.00 . A A . 103 LYS C 1 1
8 14323 1 1 89 LYS CA C -11.031 -5.207 -4.985 1.00 . A A . 103 LYS CA 1 1
8 14324 1 1 89 LYS CB C -9.868 -6.118 -4.580 1.00 . A A . 103 LYS CB 1 1
8 14325 1 1 89 LYS CD C -8.082 -5.698 -6.271 1.00 . A A . 103 LYS CD 1 1
8 14326 1 1 89 LYS CE C -8.297 -5.303 -7.733 1.00 . A A . 103 LYS CE 1 1
8 14327 1 1 89 LYS CG C -9.184 -6.665 -5.835 1.00 . A A . 103 LYS CG 1 1
8 14328 1 1 89 LYS H H -10.828 -3.809 -3.371 1.00 . A A . 103 LYS H 1 1
8 14329 1 1 89 LYS HA H -11.079 -5.107 -6.058 1.00 . A A . 103 LYS HA 1 1
8 14330 1 1 89 LYS HB2 H -9.153 -5.554 -4.000 1.00 . A A . 103 LYS HB2 1 1
8 14331 1 1 89 LYS HB3 H -10.243 -6.941 -3.987 1.00 . A A . 103 LYS HB3 1 1
8 14332 1 1 89 LYS HD2 H -8.111 -4.812 -5.650 1.00 . A A . 103 LYS HD2 1 1
8 14333 1 1 89 LYS HD3 H -7.119 -6.181 -6.169 1.00 . A A . 103 LYS HD3 1 1
8 14334 1 1 89 LYS HE2 H -9.349 -5.142 -7.926 1.00 . A A . 103 LYS HE2 1 1
8 14335 1 1 89 LYS HE3 H -7.729 -4.418 -7.972 1.00 . A A . 103 LYS HE3 1 1
8 14336 1 1 89 LYS HG2 H -8.753 -7.633 -5.618 1.00 . A A . 103 LYS HG2 1 1
8 14337 1 1 89 LYS HG3 H -9.910 -6.762 -6.628 1.00 . A A . 103 LYS HG3 1 1
8 14338 1 1 89 LYS HZ1 H -6.793 -6.625 -8.298 1.00 . A A . 103 LYS HZ1 1 1
8 14339 1 1 89 LYS HZ2 H -7.890 -6.253 -9.539 1.00 . A A . 103 LYS HZ2 1 1
8 14340 1 1 89 LYS HZ3 H -8.344 -7.310 -8.289 1.00 . A A . 103 LYS HZ3 1 1
8 14341 1 1 89 LYS N N -10.757 -3.893 -4.344 1.00 . A A . 103 LYS N 1 1
8 14342 1 1 89 LYS NZ N -7.793 -6.460 -8.524 1.00 . A A . 103 LYS NZ 1 1
8 14343 1 1 89 LYS O O -12.707 -5.504 -3.294 1.00 . A A . 103 LYS O 1 1
8 14344 1 1 90 LYS C C -14.382 -8.254 -4.158 1.00 . A A . 104 LYS C 1 1
8 14345 1 1 90 LYS CA C -14.464 -6.870 -4.796 1.00 . A A . 104 LYS CA 1 1
8 14346 1 1 90 LYS CB C -15.347 -6.889 -6.051 1.00 . A A . 104 LYS CB 1 1
8 14347 1 1 90 LYS CD C -17.383 -6.920 -4.576 1.00 . A A . 104 LYS CD 1 1
8 14348 1 1 90 LYS CE C -18.851 -7.347 -4.548 1.00 . A A . 104 LYS CE 1 1
8 14349 1 1 90 LYS CG C -16.678 -7.595 -5.756 1.00 . A A . 104 LYS CG 1 1
8 14350 1 1 90 LYS H H -12.828 -6.524 -6.174 1.00 . A A . 104 LYS H 1 1
8 14351 1 1 90 LYS HA H -14.876 -6.171 -4.075 1.00 . A A . 104 LYS HA 1 1
8 14352 1 1 90 LYS HB2 H -15.542 -5.873 -6.363 1.00 . A A . 104 LYS HB2 1 1
8 14353 1 1 90 LYS HB3 H -14.832 -7.413 -6.842 1.00 . A A . 104 LYS HB3 1 1
8 14354 1 1 90 LYS HD2 H -16.907 -7.222 -3.655 1.00 . A A . 104 LYS HD2 1 1
8 14355 1 1 90 LYS HD3 H -17.322 -5.848 -4.683 1.00 . A A . 104 LYS HD3 1 1
8 14356 1 1 90 LYS HE2 H -18.945 -8.386 -4.829 1.00 . A A . 104 LYS HE2 1 1
8 14357 1 1 90 LYS HE3 H -19.274 -7.180 -3.569 1.00 . A A . 104 LYS HE3 1 1
8 14358 1 1 90 LYS HG2 H -17.311 -7.542 -6.630 1.00 . A A . 104 LYS HG2 1 1
8 14359 1 1 90 LYS HG3 H -16.489 -8.630 -5.514 1.00 . A A . 104 LYS HG3 1 1
8 14360 1 1 90 LYS HZ1 H -20.537 -6.695 -5.582 1.00 . A A . 104 LYS HZ1 1 1
8 14361 1 1 90 LYS HZ2 H -19.100 -6.633 -6.488 1.00 . A A . 104 LYS HZ2 1 1
8 14362 1 1 90 LYS HZ3 H -19.397 -5.476 -5.279 1.00 . A A . 104 LYS HZ3 1 1
8 14363 1 1 90 LYS N N -13.135 -6.375 -5.258 1.00 . A A . 104 LYS N 1 1
8 14364 1 1 90 LYS NZ N -19.523 -6.473 -5.550 1.00 . A A . 104 LYS NZ 1 1
8 14365 1 1 90 LYS O O -13.858 -9.197 -4.716 1.00 . A A . 104 LYS O 1 1
8 14366 1 1 91 LYS C C -16.294 -9.731 -1.504 1.00 . A A . 105 LYS C 1 1
8 14367 1 1 91 LYS CA C -14.964 -9.651 -2.256 1.00 . A A . 105 LYS CA 1 1
8 14368 1 1 91 LYS CB C -13.790 -9.587 -1.277 1.00 . A A . 105 LYS CB 1 1
8 14369 1 1 91 LYS CD C -12.099 -11.045 -0.153 1.00 . A A . 105 LYS CD 1 1
8 14370 1 1 91 LYS CE C -10.726 -11.608 -0.524 1.00 . A A . 105 LYS CE 1 1
8 14371 1 1 91 LYS CG C -12.929 -10.845 -1.424 1.00 . A A . 105 LYS CG 1 1
8 14372 1 1 91 LYS H H -15.341 -7.567 -2.584 1.00 . A A . 105 LYS H 1 1
8 14373 1 1 91 LYS HA H -14.849 -10.482 -2.935 1.00 . A A . 105 LYS HA 1 1
8 14374 1 1 91 LYS HB2 H -13.192 -8.713 -1.490 1.00 . A A . 105 LYS HB2 1 1
8 14375 1 1 91 LYS HB3 H -14.167 -9.529 -0.268 1.00 . A A . 105 LYS HB3 1 1
8 14376 1 1 91 LYS HD2 H -11.977 -10.097 0.350 1.00 . A A . 105 LYS HD2 1 1
8 14377 1 1 91 LYS HD3 H -12.606 -11.739 0.501 1.00 . A A . 105 LYS HD3 1 1
8 14378 1 1 91 LYS HE2 H -10.828 -12.380 -1.275 1.00 . A A . 105 LYS HE2 1 1
8 14379 1 1 91 LYS HE3 H -10.079 -10.821 -0.877 1.00 . A A . 105 LYS HE3 1 1
8 14380 1 1 91 LYS HG2 H -13.567 -11.702 -1.578 1.00 . A A . 105 LYS HG2 1 1
8 14381 1 1 91 LYS HG3 H -12.268 -10.731 -2.268 1.00 . A A . 105 LYS HG3 1 1
8 14382 1 1 91 LYS HZ1 H -10.897 -12.810 1.167 1.00 . A A . 105 LYS HZ1 1 1
8 14383 1 1 91 LYS HZ2 H -9.967 -11.407 1.405 1.00 . A A . 105 LYS HZ2 1 1
8 14384 1 1 91 LYS HZ3 H -9.324 -12.722 0.540 1.00 . A A . 105 LYS HZ3 1 1
8 14385 1 1 91 LYS N N -14.937 -8.360 -2.989 1.00 . A A . 105 LYS N 1 1
8 14386 1 1 91 LYS NZ N -10.188 -12.179 0.742 1.00 . A A . 105 LYS NZ 1 1
8 14387 1 1 91 LYS O O -16.757 -8.745 -0.968 1.00 . A A . 105 LYS O 1 1
8 14388 1 1 92 PRO C C -18.090 -10.923 0.669 1.00 . A A . 106 PRO C 1 1
8 14389 1 1 92 PRO CA C -18.209 -11.054 -0.851 1.00 . A A . 106 PRO CA 1 1
8 14390 1 1 92 PRO CB C -18.639 -12.459 -1.261 1.00 . A A . 106 PRO CB 1 1
8 14391 1 1 92 PRO CD C -16.422 -12.139 -2.127 1.00 . A A . 106 PRO CD 1 1
8 14392 1 1 92 PRO CG C -17.366 -13.173 -1.576 1.00 . A A . 106 PRO CG 1 1
8 14393 1 1 92 PRO HA H -18.914 -10.334 -1.234 1.00 . A A . 106 PRO HA 1 1
8 14394 1 1 92 PRO HB2 H -19.158 -12.943 -0.445 1.00 . A A . 106 PRO HB2 1 1
8 14395 1 1 92 PRO HB3 H -19.265 -12.415 -2.137 1.00 . A A . 106 PRO HB3 1 1
8 14396 1 1 92 PRO HD2 H -15.405 -12.354 -1.826 1.00 . A A . 106 PRO HD2 1 1
8 14397 1 1 92 PRO HD3 H -16.502 -12.082 -3.201 1.00 . A A . 106 PRO HD3 1 1
8 14398 1 1 92 PRO HG2 H -16.955 -13.613 -0.676 1.00 . A A . 106 PRO HG2 1 1
8 14399 1 1 92 PRO HG3 H -17.541 -13.938 -2.318 1.00 . A A . 106 PRO HG3 1 1
8 14400 1 1 92 PRO N N -16.894 -10.888 -1.516 1.00 . A A . 106 PRO N 1 1
8 14401 1 1 92 PRO O O -17.260 -11.548 1.299 1.00 . A A . 106 PRO O 1 1
8 14402 1 1 93 GLY C C -17.926 -8.822 3.130 1.00 . A A . 107 GLY C 1 1
8 14403 1 1 93 GLY CA C -18.903 -9.937 2.737 1.00 . A A . 107 GLY CA 1 1
8 14404 1 1 93 GLY H H -19.596 -9.634 0.721 1.00 . A A . 107 GLY H 1 1
8 14405 1 1 93 GLY HA2 H -19.894 -9.681 3.082 1.00 . A A . 107 GLY HA2 1 1
8 14406 1 1 93 GLY HA3 H -18.591 -10.860 3.199 1.00 . A A . 107 GLY HA3 1 1
8 14407 1 1 93 GLY N N -18.933 -10.116 1.258 1.00 . A A . 107 GLY N 1 1
8 14408 1 1 93 GLY O O -18.011 -8.273 4.211 1.00 . A A . 107 GLY O 1 1
8 14409 1 1 94 GLU C C -15.387 -6.789 1.386 1.00 . A A . 108 GLU C 1 1
8 14410 1 1 94 GLU CA C -16.035 -7.395 2.637 1.00 . A A . 108 GLU CA 1 1
8 14411 1 1 94 GLU CB C -14.980 -8.085 3.504 1.00 . A A . 108 GLU CB 1 1
8 14412 1 1 94 GLU CD C -13.252 -9.900 3.558 1.00 . A A . 108 GLU CD 1 1
8 14413 1 1 94 GLU CG C -14.239 -9.136 2.671 1.00 . A A . 108 GLU CG 1 1
8 14414 1 1 94 GLU H H -16.941 -8.923 1.405 1.00 . A A . 108 GLU H 1 1
8 14415 1 1 94 GLU HA H -16.532 -6.628 3.208 1.00 . A A . 108 GLU HA 1 1
8 14416 1 1 94 GLU HB2 H -14.277 -7.349 3.867 1.00 . A A . 108 GLU HB2 1 1
8 14417 1 1 94 GLU HB3 H -15.463 -8.566 4.342 1.00 . A A . 108 GLU HB3 1 1
8 14418 1 1 94 GLU HG2 H -14.954 -9.827 2.249 1.00 . A A . 108 GLU HG2 1 1
8 14419 1 1 94 GLU HG3 H -13.700 -8.646 1.874 1.00 . A A . 108 GLU HG3 1 1
8 14420 1 1 94 GLU N N -17.000 -8.477 2.275 1.00 . A A . 108 GLU N 1 1
8 14421 1 1 94 GLU O O -15.243 -7.439 0.372 1.00 . A A . 108 GLU O 1 1
8 14422 1 1 94 GLU OE1 O -13.060 -9.490 4.692 1.00 . A A . 108 GLU OE1 1 1
8 14423 1 1 94 GLU OE2 O -12.702 -10.880 3.086 1.00 . A A . 108 GLU OE2 1 1
8 14424 1 1 95 THR C C -12.766 -5.002 0.520 1.00 . A A . 109 THR C 1 1
8 14425 1 1 95 THR CA C -14.280 -4.922 0.303 1.00 . A A . 109 THR CA 1 1
8 14426 1 1 95 THR CB C -14.761 -3.467 0.317 1.00 . A A . 109 THR CB 1 1
8 14427 1 1 95 THR CG2 C -14.447 -2.814 -1.031 1.00 . A A . 109 THR CG2 1 1
8 14428 1 1 95 THR H H -15.045 -5.064 2.308 1.00 . A A . 109 THR H 1 1
8 14429 1 1 95 THR HA H -14.565 -5.407 -0.628 1.00 . A A . 109 THR HA 1 1
8 14430 1 1 95 THR HB H -14.257 -2.919 1.106 1.00 . A A . 109 THR HB 1 1
8 14431 1 1 95 THR HG1 H -16.454 -2.526 0.483 1.00 . A A . 109 THR HG1 1 1
8 14432 1 1 95 THR HG21 H -14.484 -1.740 -0.927 1.00 . A A . 109 THR HG21 1 1
8 14433 1 1 95 THR HG22 H -15.176 -3.131 -1.762 1.00 . A A . 109 THR HG22 1 1
8 14434 1 1 95 THR HG23 H -13.460 -3.111 -1.354 1.00 . A A . 109 THR HG23 1 1
8 14435 1 1 95 THR N N -14.959 -5.559 1.468 1.00 . A A . 109 THR N 1 1
8 14436 1 1 95 THR O O -12.213 -4.316 1.358 1.00 . A A . 109 THR O 1 1
8 14437 1 1 95 THR OG1 O -16.163 -3.440 0.541 1.00 . A A . 109 THR OG1 1 1
8 14438 1 1 96 PHE C C -9.902 -5.015 -1.019 1.00 . A A . 110 PHE C 1 1
8 14439 1 1 96 PHE CA C -10.616 -5.963 -0.058 1.00 . A A . 110 PHE CA 1 1
8 14440 1 1 96 PHE CB C -10.328 -7.419 -0.432 1.00 . A A . 110 PHE CB 1 1
8 14441 1 1 96 PHE CD1 C -7.959 -7.285 -1.280 1.00 . A A . 110 PHE CD1 1 1
8 14442 1 1 96 PHE CD2 C -8.385 -8.438 0.808 1.00 . A A . 110 PHE CD2 1 1
8 14443 1 1 96 PHE CE1 C -6.594 -7.574 -1.162 1.00 . A A . 110 PHE CE1 1 1
8 14444 1 1 96 PHE CE2 C -7.020 -8.726 0.929 1.00 . A A . 110 PHE CE2 1 1
8 14445 1 1 96 PHE CG C -8.854 -7.715 -0.295 1.00 . A A . 110 PHE CG 1 1
8 14446 1 1 96 PHE CZ C -6.125 -8.293 -0.056 1.00 . A A . 110 PHE CZ 1 1
8 14447 1 1 96 PHE H H -12.562 -6.377 -0.888 1.00 . A A . 110 PHE H 1 1
8 14448 1 1 96 PHE HA H -10.324 -5.773 0.962 1.00 . A A . 110 PHE HA 1 1
8 14449 1 1 96 PHE HB2 H -10.886 -8.073 0.225 1.00 . A A . 110 PHE HB2 1 1
8 14450 1 1 96 PHE HB3 H -10.635 -7.593 -1.452 1.00 . A A . 110 PHE HB3 1 1
8 14451 1 1 96 PHE HD1 H -8.320 -6.727 -2.132 1.00 . A A . 110 PHE HD1 1 1
8 14452 1 1 96 PHE HD2 H -9.077 -8.771 1.567 1.00 . A A . 110 PHE HD2 1 1
8 14453 1 1 96 PHE HE1 H -5.903 -7.242 -1.922 1.00 . A A . 110 PHE HE1 1 1
8 14454 1 1 96 PHE HE2 H -6.660 -9.280 1.781 1.00 . A A . 110 PHE HE2 1 1
8 14455 1 1 96 PHE HZ H -5.073 -8.518 0.035 1.00 . A A . 110 PHE HZ 1 1
8 14456 1 1 96 PHE N N -12.095 -5.831 -0.221 1.00 . A A . 110 PHE N 1 1
8 14457 1 1 96 PHE O O -10.193 -4.996 -2.190 1.00 . A A . 110 PHE O 1 1
8 14458 1 1 97 PHE C C -6.824 -3.789 -1.711 1.00 . A A . 111 PHE C 1 1
8 14459 1 1 97 PHE CA C -8.254 -3.295 -1.476 1.00 . A A . 111 PHE CA 1 1
8 14460 1 1 97 PHE CB C -8.234 -1.948 -0.751 1.00 . A A . 111 PHE CB 1 1
8 14461 1 1 97 PHE CD1 C -10.669 -1.950 -0.098 1.00 . A A . 111 PHE CD1 1 1
8 14462 1 1 97 PHE CD2 C -9.836 -0.142 -1.481 1.00 . A A . 111 PHE CD2 1 1
8 14463 1 1 97 PHE CE1 C -11.948 -1.382 -0.126 1.00 . A A . 111 PHE CE1 1 1
8 14464 1 1 97 PHE CE2 C -11.114 0.425 -1.510 1.00 . A A . 111 PHE CE2 1 1
8 14465 1 1 97 PHE CG C -9.613 -1.331 -0.777 1.00 . A A . 111 PHE CG 1 1
8 14466 1 1 97 PHE CZ C -12.166 -0.181 -0.818 1.00 . A A . 111 PHE CZ 1 1
8 14467 1 1 97 PHE H H -8.724 -4.232 0.399 1.00 . A A . 111 PHE H 1 1
8 14468 1 1 97 PHE HA H -8.785 -3.209 -2.410 1.00 . A A . 111 PHE HA 1 1
8 14469 1 1 97 PHE HB2 H -7.927 -2.095 0.274 1.00 . A A . 111 PHE HB2 1 1
8 14470 1 1 97 PHE HB3 H -7.537 -1.286 -1.244 1.00 . A A . 111 PHE HB3 1 1
8 14471 1 1 97 PHE HD1 H -10.497 -2.868 0.445 1.00 . A A . 111 PHE HD1 1 1
8 14472 1 1 97 PHE HD2 H -9.022 0.336 -2.005 1.00 . A A . 111 PHE HD2 1 1
8 14473 1 1 97 PHE HE1 H -12.762 -1.859 0.398 1.00 . A A . 111 PHE HE1 1 1
8 14474 1 1 97 PHE HE2 H -11.286 1.341 -2.057 1.00 . A A . 111 PHE HE2 1 1
8 14475 1 1 97 PHE HZ H -13.150 0.263 -0.836 1.00 . A A . 111 PHE HZ 1 1
8 14476 1 1 97 PHE N N -8.968 -4.226 -0.551 1.00 . A A . 111 PHE N 1 1
8 14477 1 1 97 PHE O O -6.145 -4.202 -0.793 1.00 . A A . 111 PHE O 1 1
8 14478 1 1 98 MET C C -4.149 -3.159 -3.922 1.00 . A A . 112 MET C 1 1
8 14479 1 1 98 MET CA C -4.968 -4.232 -3.198 1.00 . A A . 112 MET CA 1 1
8 14480 1 1 98 MET CB C -5.136 -5.465 -4.084 1.00 . A A . 112 MET CB 1 1
8 14481 1 1 98 MET CE C -3.516 -8.746 -4.110 1.00 . A A . 112 MET CE 1 1
8 14482 1 1 98 MET CG C -3.761 -6.061 -4.387 1.00 . A A . 112 MET CG 1 1
8 14483 1 1 98 MET H H -6.914 -3.420 -3.663 1.00 . A A . 112 MET H 1 1
8 14484 1 1 98 MET HA H -4.486 -4.510 -2.275 1.00 . A A . 112 MET HA 1 1
8 14485 1 1 98 MET HB2 H -5.742 -6.198 -3.572 1.00 . A A . 112 MET HB2 1 1
8 14486 1 1 98 MET HB3 H -5.616 -5.183 -5.009 1.00 . A A . 112 MET HB3 1 1
8 14487 1 1 98 MET HE1 H -3.897 -8.404 -3.157 1.00 . A A . 112 MET HE1 1 1
8 14488 1 1 98 MET HE2 H -2.443 -8.836 -4.055 1.00 . A A . 112 MET HE2 1 1
8 14489 1 1 98 MET HE3 H -3.944 -9.708 -4.352 1.00 . A A . 112 MET HE3 1 1
8 14490 1 1 98 MET HG2 H -3.167 -5.338 -4.927 1.00 . A A . 112 MET HG2 1 1
8 14491 1 1 98 MET HG3 H -3.266 -6.313 -3.462 1.00 . A A . 112 MET HG3 1 1
8 14492 1 1 98 MET N N -6.357 -3.755 -2.929 1.00 . A A . 112 MET N 1 1
8 14493 1 1 98 MET O O -4.633 -2.474 -4.798 1.00 . A A . 112 MET O 1 1
8 14494 1 1 98 MET SD S -3.957 -7.549 -5.395 1.00 . A A . 112 MET SD 1 1
8 14495 1 1 99 CYS C C -0.568 -2.272 -3.877 1.00 . A A . 113 CYS C 1 1
8 14496 1 1 99 CYS CA C -2.031 -2.008 -4.227 1.00 . A A . 113 CYS CA 1 1
8 14497 1 1 99 CYS CB C -2.476 -0.660 -3.670 1.00 . A A . 113 CYS CB 1 1
8 14498 1 1 99 CYS H H -2.531 -3.594 -2.858 1.00 . A A . 113 CYS H 1 1
8 14499 1 1 99 CYS HA H -2.174 -2.033 -5.296 1.00 . A A . 113 CYS HA 1 1
8 14500 1 1 99 CYS HB2 H -3.550 -0.656 -3.548 1.00 . A A . 113 CYS HB2 1 1
8 14501 1 1 99 CYS HB3 H -2.003 -0.490 -2.714 1.00 . A A . 113 CYS HB3 1 1
8 14502 1 1 99 CYS N N -2.901 -3.021 -3.562 1.00 . A A . 113 CYS N 1 1
8 14503 1 1 99 CYS O O -0.252 -2.716 -2.792 1.00 . A A . 113 CYS O 1 1
8 14504 1 1 99 CYS SG S -1.992 0.647 -4.824 1.00 . A A . 113 CYS SG 1 1
8 14505 1 1 100 SER C C 2.633 -1.134 -5.092 1.00 . A A . 114 SER C 1 1
8 14506 1 1 100 SER CA C 1.770 -2.249 -4.495 1.00 . A A . 114 SER CA 1 1
8 14507 1 1 100 SER CB C 2.082 -3.585 -5.171 1.00 . A A . 114 SER CB 1 1
8 14508 1 1 100 SER H H 0.055 -1.649 -5.653 1.00 . A A . 114 SER H 1 1
8 14509 1 1 100 SER HA H 1.936 -2.326 -3.433 1.00 . A A . 114 SER HA 1 1
8 14510 1 1 100 SER HB2 H 1.423 -4.345 -4.789 1.00 . A A . 114 SER HB2 1 1
8 14511 1 1 100 SER HB3 H 1.933 -3.486 -6.237 1.00 . A A . 114 SER HB3 1 1
8 14512 1 1 100 SER HG H 3.962 -3.159 -4.841 1.00 . A A . 114 SER HG 1 1
8 14513 1 1 100 SER N N 0.329 -2.006 -4.783 1.00 . A A . 114 SER N 1 1
8 14514 1 1 100 SER O O 2.318 -0.576 -6.124 1.00 . A A . 114 SER O 1 1
8 14515 1 1 100 SER OG O 3.431 -3.957 -4.901 1.00 . A A . 114 SER OG 1 1
8 14516 1 1 101 CYS C C 6.063 -0.222 -5.001 1.00 . A A . 115 CYS C 1 1
8 14517 1 1 101 CYS CA C 4.610 0.261 -4.985 1.00 . A A . 115 CYS CA 1 1
8 14518 1 1 101 CYS CB C 4.469 1.420 -4.000 1.00 . A A . 115 CYS CB 1 1
8 14519 1 1 101 CYS H H 3.959 -1.276 -3.623 1.00 . A A . 115 CYS H 1 1
8 14520 1 1 101 CYS HA H 4.294 0.568 -5.973 1.00 . A A . 115 CYS HA 1 1
8 14521 1 1 101 CYS HB2 H 4.427 1.030 -2.994 1.00 . A A . 115 CYS HB2 1 1
8 14522 1 1 101 CYS HB3 H 5.323 2.075 -4.094 1.00 . A A . 115 CYS HB3 1 1
8 14523 1 1 101 CYS N N 3.721 -0.811 -4.452 1.00 . A A . 115 CYS N 1 1
8 14524 1 1 101 CYS O O 6.468 -1.022 -4.179 1.00 . A A . 115 CYS O 1 1
8 14525 1 1 101 CYS SG S 2.958 2.350 -4.344 1.00 . A A . 115 CYS SG 1 1
8 14526 1 1 102 SER C C 9.193 1.043 -5.751 1.00 . A A . 116 SER C 1 1
8 14527 1 1 102 SER CA C 8.278 -0.168 -5.971 1.00 . A A . 116 SER CA 1 1
8 14528 1 1 102 SER CB C 8.466 -0.739 -7.376 1.00 . A A . 116 SER CB 1 1
8 14529 1 1 102 SER H H 6.512 0.906 -6.573 1.00 . A A . 116 SER H 1 1
8 14530 1 1 102 SER HA H 8.471 -0.930 -5.230 1.00 . A A . 116 SER HA 1 1
8 14531 1 1 102 SER HB2 H 8.049 -1.729 -7.423 1.00 . A A . 116 SER HB2 1 1
8 14532 1 1 102 SER HB3 H 7.960 -0.102 -8.091 1.00 . A A . 116 SER HB3 1 1
8 14533 1 1 102 SER HG H 10.046 -1.678 -8.014 1.00 . A A . 116 SER HG 1 1
8 14534 1 1 102 SER N N 6.852 0.260 -5.918 1.00 . A A . 116 SER N 1 1
8 14535 1 1 102 SER O O 10.338 1.053 -6.159 1.00 . A A . 116 SER O 1 1
8 14536 1 1 102 SER OG O 9.855 -0.800 -7.677 1.00 . A A . 116 SER OG 1 1
8 14537 1 1 103 SER C C 9.579 3.591 -3.364 1.00 . A A . 117 SER C 1 1
8 14538 1 1 103 SER CA C 9.519 3.282 -4.864 1.00 . A A . 117 SER CA 1 1
8 14539 1 1 103 SER CB C 8.799 4.403 -5.611 1.00 . A A . 117 SER CB 1 1
8 14540 1 1 103 SER H H 7.762 2.036 -4.795 1.00 . A A . 117 SER H 1 1
8 14541 1 1 103 SER HA H 10.511 3.150 -5.263 1.00 . A A . 117 SER HA 1 1
8 14542 1 1 103 SER HB2 H 8.671 4.127 -6.644 1.00 . A A . 117 SER HB2 1 1
8 14543 1 1 103 SER HB3 H 7.828 4.567 -5.162 1.00 . A A . 117 SER HB3 1 1
8 14544 1 1 103 SER HG H 9.174 6.168 -4.884 1.00 . A A . 117 SER HG 1 1
8 14545 1 1 103 SER N N 8.689 2.065 -5.110 1.00 . A A . 117 SER N 1 1
8 14546 1 1 103 SER O O 8.672 3.271 -2.620 1.00 . A A . 117 SER O 1 1
8 14547 1 1 103 SER OG O 9.576 5.591 -5.537 1.00 . A A . 117 SER OG 1 1
8 14548 1 1 104 ASP C C 9.475 5.122 -0.903 1.00 . A A . 118 ASP C 1 1
8 14549 1 1 104 ASP CA C 10.781 4.544 -1.463 1.00 . A A . 118 ASP CA 1 1
8 14550 1 1 104 ASP CB C 11.880 5.604 -1.407 1.00 . A A . 118 ASP CB 1 1
8 14551 1 1 104 ASP CG C 12.211 6.071 -2.826 1.00 . A A . 118 ASP CG 1 1
8 14552 1 1 104 ASP H H 11.361 4.449 -3.539 1.00 . A A . 118 ASP H 1 1
8 14553 1 1 104 ASP HA H 11.085 3.675 -0.899 1.00 . A A . 118 ASP HA 1 1
8 14554 1 1 104 ASP HB2 H 11.509 6.525 -1.831 1.00 . A A . 118 ASP HB2 1 1
8 14555 1 1 104 ASP HB3 H 12.737 5.265 -1.969 1.00 . A A . 118 ASP HB3 1 1
8 14556 1 1 104 ASP N N 10.644 4.209 -2.918 1.00 . A A . 118 ASP N 1 1
8 14557 1 1 104 ASP O O 9.049 6.193 -1.286 1.00 . A A . 118 ASP O 1 1
8 14558 1 1 104 ASP OD1 O 11.506 6.935 -3.322 1.00 . A A . 118 ASP OD1 1 1
8 14559 1 1 104 ASP OD2 O 13.162 5.559 -3.392 1.00 . A A . 118 ASP OD2 1 1
8 14560 1 1 105 GLU C C 6.494 5.114 -0.442 1.00 . A A . 119 GLU C 1 1
8 14561 1 1 105 GLU CA C 7.580 4.912 0.623 1.00 . A A . 119 GLU CA 1 1
8 14562 1 1 105 GLU CB C 7.939 6.244 1.291 1.00 . A A . 119 GLU CB 1 1
8 14563 1 1 105 GLU CD C 7.043 8.136 2.668 1.00 . A A . 119 GLU CD 1 1
8 14564 1 1 105 GLU CG C 6.731 6.759 2.072 1.00 . A A . 119 GLU CG 1 1
8 14565 1 1 105 GLU H H 9.234 3.568 0.295 1.00 . A A . 119 GLU H 1 1
8 14566 1 1 105 GLU HA H 7.238 4.215 1.370 1.00 . A A . 119 GLU HA 1 1
8 14567 1 1 105 GLU HB2 H 8.770 6.095 1.965 1.00 . A A . 119 GLU HB2 1 1
8 14568 1 1 105 GLU HB3 H 8.211 6.966 0.539 1.00 . A A . 119 GLU HB3 1 1
8 14569 1 1 105 GLU HG2 H 5.886 6.840 1.407 1.00 . A A . 119 GLU HG2 1 1
8 14570 1 1 105 GLU HG3 H 6.500 6.071 2.869 1.00 . A A . 119 GLU HG3 1 1
8 14571 1 1 105 GLU N N 8.852 4.422 0.010 1.00 . A A . 119 GLU N 1 1
8 14572 1 1 105 GLU O O 6.716 5.704 -1.478 1.00 . A A . 119 GLU O 1 1
8 14573 1 1 105 GLU OE1 O 8.138 8.629 2.440 1.00 . A A . 119 GLU OE1 1 1
8 14574 1 1 105 GLU OE2 O 6.182 8.676 3.341 1.00 . A A . 119 GLU OE2 1 1
8 14575 1 1 106 CYS C C 2.873 4.237 -0.593 1.00 . A A . 120 CYS C 1 1
8 14576 1 1 106 CYS CA C 4.191 4.784 -1.158 1.00 . A A . 120 CYS CA 1 1
8 14577 1 1 106 CYS CB C 4.611 3.979 -2.388 1.00 . A A . 120 CYS CB 1 1
8 14578 1 1 106 CYS H H 5.168 4.163 0.669 1.00 . A A . 120 CYS H 1 1
8 14579 1 1 106 CYS HA H 4.073 5.822 -1.427 1.00 . A A . 120 CYS HA 1 1
8 14580 1 1 106 CYS HB2 H 5.579 4.315 -2.728 1.00 . A A . 120 CYS HB2 1 1
8 14581 1 1 106 CYS HB3 H 4.662 2.932 -2.130 1.00 . A A . 120 CYS HB3 1 1
8 14582 1 1 106 CYS N N 5.313 4.626 -0.176 1.00 . A A . 120 CYS N 1 1
8 14583 1 1 106 CYS O O 1.805 4.634 -1.014 1.00 . A A . 120 CYS O 1 1
8 14584 1 1 106 CYS SG S 3.391 4.220 -3.708 1.00 . A A . 120 CYS SG 1 1
8 14585 1 1 107 ASN C C 1.250 3.514 2.187 1.00 . A A . 121 ASN C 1 1
8 14586 1 1 107 ASN CA C 1.655 2.775 0.902 1.00 . A A . 121 ASN CA 1 1
8 14587 1 1 107 ASN CB C 1.964 1.301 1.188 1.00 . A A . 121 ASN CB 1 1
8 14588 1 1 107 ASN CG C 2.970 1.189 2.337 1.00 . A A . 121 ASN CG 1 1
8 14589 1 1 107 ASN H H 3.782 2.999 0.676 1.00 . A A . 121 ASN H 1 1
8 14590 1 1 107 ASN HA H 0.867 2.843 0.169 1.00 . A A . 121 ASN HA 1 1
8 14591 1 1 107 ASN HB2 H 1.052 0.792 1.460 1.00 . A A . 121 ASN HB2 1 1
8 14592 1 1 107 ASN HB3 H 2.380 0.843 0.304 1.00 . A A . 121 ASN HB3 1 1
8 14593 1 1 107 ASN HD21 H 2.689 -0.761 2.580 1.00 . A A . 121 ASN HD21 1 1
8 14594 1 1 107 ASN HD22 H 3.819 -0.053 3.633 1.00 . A A . 121 ASN HD22 1 1
8 14595 1 1 107 ASN N N 2.923 3.327 0.346 1.00 . A A . 121 ASN N 1 1
8 14596 1 1 107 ASN ND2 N 3.176 0.028 2.896 1.00 . A A . 121 ASN ND2 1 1
8 14597 1 1 107 ASN O O 0.238 3.214 2.787 1.00 . A A . 121 ASN O 1 1
8 14598 1 1 107 ASN OD1 O 3.576 2.168 2.728 1.00 . A A . 121 ASN OD1 1 1
8 14599 1 1 108 ASP C C 0.286 5.915 3.624 1.00 . A A . 122 ASP C 1 1
8 14600 1 1 108 ASP CA C 1.642 5.243 3.836 1.00 . A A . 122 ASP CA 1 1
8 14601 1 1 108 ASP CB C 2.749 6.289 4.013 1.00 . A A . 122 ASP CB 1 1
8 14602 1 1 108 ASP CG C 3.522 6.016 5.305 1.00 . A A . 122 ASP CG 1 1
8 14603 1 1 108 ASP H H 2.825 4.730 2.109 1.00 . A A . 122 ASP H 1 1
8 14604 1 1 108 ASP HA H 1.608 4.587 4.692 1.00 . A A . 122 ASP HA 1 1
8 14605 1 1 108 ASP HB2 H 3.708 5.793 4.044 1.00 . A A . 122 ASP HB2 1 1
8 14606 1 1 108 ASP HB3 H 2.592 6.826 4.937 1.00 . A A . 122 ASP HB3 1 1
8 14607 1 1 108 ASP N N 2.016 4.489 2.604 1.00 . A A . 122 ASP N 1 1
8 14608 1 1 108 ASP O O -0.529 6.004 4.520 1.00 . A A . 122 ASP O 1 1
8 14609 1 1 108 ASP OD1 O 2.906 5.573 6.259 1.00 . A A . 122 ASP OD1 1 1
8 14610 1 1 108 ASP OD2 O 4.717 6.264 5.321 1.00 . A A . 122 ASP OD2 1 1
8 14611 1 1 109 ASN C C -2.124 6.114 1.290 1.00 . A A . 123 ASN C 1 1
8 14612 1 1 109 ASN CA C -1.254 7.045 2.135 1.00 . A A . 123 ASN CA 1 1
8 14613 1 1 109 ASN CB C -0.883 8.301 1.345 1.00 . A A . 123 ASN CB 1 1
8 14614 1 1 109 ASN CG C 0.065 9.165 2.179 1.00 . A A . 123 ASN CG 1 1
8 14615 1 1 109 ASN H H 0.725 6.293 1.732 1.00 . A A . 123 ASN H 1 1
8 14616 1 1 109 ASN HA H -1.760 7.315 3.047 1.00 . A A . 123 ASN HA 1 1
8 14617 1 1 109 ASN HB2 H -0.398 8.018 0.422 1.00 . A A . 123 ASN HB2 1 1
8 14618 1 1 109 ASN HB3 H -1.777 8.864 1.123 1.00 . A A . 123 ASN HB3 1 1
8 14619 1 1 109 ASN HD21 H 1.211 9.651 0.631 1.00 . A A . 123 ASN HD21 1 1
8 14620 1 1 109 ASN HD22 H 1.684 10.315 2.120 1.00 . A A . 123 ASN HD22 1 1
8 14621 1 1 109 ASN N N 0.044 6.382 2.432 1.00 . A A . 123 ASN N 1 1
8 14622 1 1 109 ASN ND2 N 1.070 9.761 1.594 1.00 . A A . 123 ASN ND2 1 1
8 14623 1 1 109 ASN O O -1.645 5.441 0.398 1.00 . A A . 123 ASN O 1 1
8 14624 1 1 109 ASN OD1 O -0.109 9.301 3.373 1.00 . A A . 123 ASN OD1 1 1
8 14625 1 1 110 ILE C C -5.260 6.039 -0.057 1.00 . A A . 124 ILE C 1 1
8 14626 1 1 110 ILE CA C -4.289 5.180 0.759 1.00 . A A . 124 ILE CA 1 1
8 14627 1 1 110 ILE CB C -5.023 4.316 1.794 1.00 . A A . 124 ILE CB 1 1
8 14628 1 1 110 ILE CD1 C -5.013 1.908 1.133 1.00 . A A . 124 ILE CD1 1 1
8 14629 1 1 110 ILE CG1 C -5.804 3.217 1.075 1.00 . A A . 124 ILE CG1 1 1
8 14630 1 1 110 ILE CG2 C -5.988 5.173 2.612 1.00 . A A . 124 ILE CG2 1 1
8 14631 1 1 110 ILE H H -3.769 6.621 2.277 1.00 . A A . 124 ILE H 1 1
8 14632 1 1 110 ILE HA H -3.703 4.554 0.105 1.00 . A A . 124 ILE HA 1 1
8 14633 1 1 110 ILE HB H -4.300 3.868 2.457 1.00 . A A . 124 ILE HB 1 1
8 14634 1 1 110 ILE HD11 H -4.008 2.078 0.779 1.00 . A A . 124 ILE HD11 1 1
8 14635 1 1 110 ILE HD12 H -5.495 1.168 0.510 1.00 . A A . 124 ILE HD12 1 1
8 14636 1 1 110 ILE HD13 H -4.981 1.552 2.153 1.00 . A A . 124 ILE HD13 1 1
8 14637 1 1 110 ILE HG12 H -6.760 3.082 1.559 1.00 . A A . 124 ILE HG12 1 1
8 14638 1 1 110 ILE HG13 H -5.957 3.496 0.043 1.00 . A A . 124 ILE HG13 1 1
8 14639 1 1 110 ILE HG21 H -5.450 5.996 3.057 1.00 . A A . 124 ILE HG21 1 1
8 14640 1 1 110 ILE HG22 H -6.433 4.571 3.391 1.00 . A A . 124 ILE HG22 1 1
8 14641 1 1 110 ILE HG23 H -6.765 5.557 1.968 1.00 . A A . 124 ILE HG23 1 1
8 14642 1 1 110 ILE N N -3.398 6.069 1.556 1.00 . A A . 124 ILE N 1 1
8 14643 1 1 110 ILE O O -5.787 7.022 0.426 1.00 . A A . 124 ILE O 1 1
8 14644 1 1 111 ILE C C -7.689 5.798 -2.463 1.00 . A A . 125 ILE C 1 1
8 14645 1 1 111 ILE CA C -6.385 6.533 -2.139 1.00 . A A . 125 ILE CA 1 1
8 14646 1 1 111 ILE CB C -5.591 6.801 -3.419 1.00 . A A . 125 ILE CB 1 1
8 14647 1 1 111 ILE CD1 C -3.117 6.774 -3.809 1.00 . A A . 125 ILE CD1 1 1
8 14648 1 1 111 ILE CG1 C -4.260 7.467 -3.061 1.00 . A A . 125 ILE CG1 1 1
8 14649 1 1 111 ILE CG2 C -6.391 7.730 -4.331 1.00 . A A . 125 ILE CG2 1 1
8 14650 1 1 111 ILE H H -5.026 4.920 -1.684 1.00 . A A . 125 ILE H 1 1
8 14651 1 1 111 ILE HA H -6.598 7.466 -1.645 1.00 . A A . 125 ILE HA 1 1
8 14652 1 1 111 ILE HB H -5.404 5.866 -3.930 1.00 . A A . 125 ILE HB 1 1
8 14653 1 1 111 ILE HD11 H -3.149 7.052 -4.852 1.00 . A A . 125 ILE HD11 1 1
8 14654 1 1 111 ILE HD12 H -3.225 5.702 -3.719 1.00 . A A . 125 ILE HD12 1 1
8 14655 1 1 111 ILE HD13 H -2.172 7.078 -3.383 1.00 . A A . 125 ILE HD13 1 1
8 14656 1 1 111 ILE HG12 H -4.295 8.509 -3.343 1.00 . A A . 125 ILE HG12 1 1
8 14657 1 1 111 ILE HG13 H -4.091 7.387 -1.998 1.00 . A A . 125 ILE HG13 1 1
8 14658 1 1 111 ILE HG21 H -6.857 7.152 -5.115 1.00 . A A . 125 ILE HG21 1 1
8 14659 1 1 111 ILE HG22 H -5.728 8.462 -4.770 1.00 . A A . 125 ILE HG22 1 1
8 14660 1 1 111 ILE HG23 H -7.152 8.234 -3.754 1.00 . A A . 125 ILE HG23 1 1
8 14661 1 1 111 ILE N N -5.477 5.701 -1.300 1.00 . A A . 125 ILE N 1 1
8 14662 1 1 111 ILE O O -7.692 4.718 -3.021 1.00 . A A . 125 ILE O 1 1
8 14663 1 1 112 PHE C C -10.852 6.611 -3.476 1.00 . A A . 126 PHE C 1 1
8 14664 1 1 112 PHE CA C -10.119 5.776 -2.421 1.00 . A A . 126 PHE CA 1 1
8 14665 1 1 112 PHE CB C -10.883 5.801 -1.097 1.00 . A A . 126 PHE CB 1 1
8 14666 1 1 112 PHE CD1 C -10.454 3.435 -0.338 1.00 . A A . 126 PHE CD1 1 1
8 14667 1 1 112 PHE CD2 C -9.541 5.261 0.968 1.00 . A A . 126 PHE CD2 1 1
8 14668 1 1 112 PHE CE1 C -9.889 2.516 0.553 1.00 . A A . 126 PHE CE1 1 1
8 14669 1 1 112 PHE CE2 C -8.977 4.339 1.859 1.00 . A A . 126 PHE CE2 1 1
8 14670 1 1 112 PHE CG C -10.279 4.808 -0.131 1.00 . A A . 126 PHE CG 1 1
8 14671 1 1 112 PHE CZ C -9.175 2.968 1.666 1.00 . A A . 126 PHE CZ 1 1
8 14672 1 1 112 PHE H H -8.759 7.275 -1.691 1.00 . A A . 126 PHE H 1 1
8 14673 1 1 112 PHE HA H -9.994 4.759 -2.761 1.00 . A A . 126 PHE HA 1 1
8 14674 1 1 112 PHE HB2 H -10.823 6.791 -0.671 1.00 . A A . 126 PHE HB2 1 1
8 14675 1 1 112 PHE HB3 H -11.916 5.547 -1.273 1.00 . A A . 126 PHE HB3 1 1
8 14676 1 1 112 PHE HD1 H -11.021 3.085 -1.186 1.00 . A A . 126 PHE HD1 1 1
8 14677 1 1 112 PHE HD2 H -9.406 6.320 1.130 1.00 . A A . 126 PHE HD2 1 1
8 14678 1 1 112 PHE HE1 H -10.024 1.457 0.392 1.00 . A A . 126 PHE HE1 1 1
8 14679 1 1 112 PHE HE2 H -8.407 4.687 2.707 1.00 . A A . 126 PHE HE2 1 1
8 14680 1 1 112 PHE HZ H -8.748 2.259 2.359 1.00 . A A . 126 PHE HZ 1 1
8 14681 1 1 112 PHE N N -8.797 6.398 -2.129 1.00 . A A . 126 PHE N 1 1
8 14682 1 1 112 PHE O O -12.064 6.619 -3.543 1.00 . A A . 126 PHE O 1 1
8 14683 1 1 113 SER C C -9.789 8.484 -6.457 1.00 . A A . 127 SER C 1 1
8 14684 1 1 113 SER CA C -10.770 8.185 -5.319 1.00 . A A . 127 SER CA 1 1
8 14685 1 1 113 SER CB C -11.141 9.465 -4.576 1.00 . A A . 127 SER CB 1 1
8 14686 1 1 113 SER H H -9.145 7.321 -4.200 1.00 . A A . 127 SER H 1 1
8 14687 1 1 113 SER HA H -11.657 7.719 -5.701 1.00 . A A . 127 SER HA 1 1
8 14688 1 1 113 SER HB2 H -11.851 10.030 -5.157 1.00 . A A . 127 SER HB2 1 1
8 14689 1 1 113 SER HB3 H -11.582 9.211 -3.622 1.00 . A A . 127 SER HB3 1 1
8 14690 1 1 113 SER HG H -9.855 10.375 -3.435 1.00 . A A . 127 SER HG 1 1
8 14691 1 1 113 SER N N -10.121 7.330 -4.284 1.00 . A A . 127 SER N 1 1
8 14692 1 1 113 SER O O -9.558 9.622 -6.813 1.00 . A A . 127 SER O 1 1
8 14693 1 1 113 SER OG O -9.972 10.250 -4.380 1.00 . A A . 127 SER OG 1 1
8 14694 1 1 114 GLU C C -7.122 8.616 -7.705 1.00 . A A . 128 GLU C 1 1
8 14695 1 1 114 GLU CA C -8.245 7.667 -8.147 1.00 . A A . 128 GLU CA 1 1
8 14696 1 1 114 GLU CB C -9.075 8.265 -9.288 1.00 . A A . 128 GLU CB 1 1
8 14697 1 1 114 GLU CD C -10.074 6.011 -8.835 1.00 . A A . 128 GLU CD 1 1
8 14698 1 1 114 GLU CG C -10.132 7.252 -9.731 1.00 . A A . 128 GLU CG 1 1
8 14699 1 1 114 GLU H H -9.415 6.552 -6.723 1.00 . A A . 128 GLU H 1 1
8 14700 1 1 114 GLU HA H -7.830 6.720 -8.457 1.00 . A A . 128 GLU HA 1 1
8 14701 1 1 114 GLU HB2 H -9.563 9.167 -8.945 1.00 . A A . 128 GLU HB2 1 1
8 14702 1 1 114 GLU HB3 H -8.430 8.499 -10.121 1.00 . A A . 128 GLU HB3 1 1
8 14703 1 1 114 GLU HG2 H -11.112 7.701 -9.660 1.00 . A A . 128 GLU HG2 1 1
8 14704 1 1 114 GLU HG3 H -9.943 6.962 -10.754 1.00 . A A . 128 GLU HG3 1 1
8 14705 1 1 114 GLU N N -9.211 7.460 -7.029 1.00 . A A . 128 GLU N 1 1
8 14706 1 1 114 GLU O O -6.128 8.188 -7.151 1.00 . A A . 128 GLU O 1 1
8 14707 1 1 114 GLU OE1 O -9.150 5.916 -8.042 1.00 . A A . 128 GLU OE1 1 1
8 14708 1 1 114 GLU OE2 O -10.955 5.177 -8.957 1.00 . A A . 128 GLU OE2 1 1
8 14709 1 1 115 GLU C C -6.624 11.524 -6.197 1.00 . A A . 129 GLU C 1 1
8 14710 1 1 115 GLU CA C -6.203 10.844 -7.497 1.00 . A A . 129 GLU CA 1 1
8 14711 1 1 115 GLU CB C -6.095 11.871 -8.628 1.00 . A A . 129 GLU CB 1 1
8 14712 1 1 115 GLU CD C -5.517 12.196 -11.044 1.00 . A A . 129 GLU CD 1 1
8 14713 1 1 115 GLU CG C -5.713 11.162 -9.930 1.00 . A A . 129 GLU CG 1 1
8 14714 1 1 115 GLU H H -8.073 10.234 -8.366 1.00 . A A . 129 GLU H 1 1
8 14715 1 1 115 GLU HA H -5.266 10.331 -7.369 1.00 . A A . 129 GLU HA 1 1
8 14716 1 1 115 GLU HB2 H -7.048 12.369 -8.754 1.00 . A A . 129 GLU HB2 1 1
8 14717 1 1 115 GLU HB3 H -5.338 12.599 -8.382 1.00 . A A . 129 GLU HB3 1 1
8 14718 1 1 115 GLU HG2 H -4.795 10.611 -9.784 1.00 . A A . 129 GLU HG2 1 1
8 14719 1 1 115 GLU HG3 H -6.500 10.478 -10.212 1.00 . A A . 129 GLU HG3 1 1
8 14720 1 1 115 GLU N N -7.268 9.896 -7.929 1.00 . A A . 129 GLU N 1 1
8 14721 1 1 115 GLU O O -5.986 11.386 -5.173 1.00 . A A . 129 GLU O 1 1
8 14722 1 1 115 GLU OE1 O -5.834 13.353 -10.817 1.00 . A A . 129 GLU OE1 1 1
8 14723 1 1 115 GLU OE2 O -5.052 11.812 -12.104 1.00 . A A . 129 GLU OE2 1 1
8 14724 1 1 116 TYR C C -9.617 13.458 -5.283 1.00 . A A . 130 TYR C 1 1
8 14725 1 1 116 TYR CA C -8.210 12.931 -5.015 1.00 . A A . 130 TYR CA 1 1
8 14726 1 1 116 TYR CB C -7.242 14.089 -4.762 1.00 . A A . 130 TYR CB 1 1
8 14727 1 1 116 TYR CD1 C -6.510 13.212 -2.515 1.00 . A A . 130 TYR CD1 1 1
8 14728 1 1 116 TYR CD2 C -4.820 13.685 -4.188 1.00 . A A . 130 TYR CD2 1 1
8 14729 1 1 116 TYR CE1 C -5.511 12.805 -1.620 1.00 . A A . 130 TYR CE1 1 1
8 14730 1 1 116 TYR CE2 C -3.822 13.280 -3.293 1.00 . A A . 130 TYR CE2 1 1
8 14731 1 1 116 TYR CG C -6.164 13.652 -3.797 1.00 . A A . 130 TYR CG 1 1
8 14732 1 1 116 TYR CZ C -4.167 12.839 -2.010 1.00 . A A . 130 TYR CZ 1 1
8 14733 1 1 116 TYR H H -8.207 12.322 -7.076 1.00 . A A . 130 TYR H 1 1
8 14734 1 1 116 TYR HA H -8.212 12.256 -4.173 1.00 . A A . 130 TYR HA 1 1
8 14735 1 1 116 TYR HB2 H -6.789 14.391 -5.695 1.00 . A A . 130 TYR HB2 1 1
8 14736 1 1 116 TYR HB3 H -7.783 14.920 -4.340 1.00 . A A . 130 TYR HB3 1 1
8 14737 1 1 116 TYR HD1 H -7.547 13.185 -2.214 1.00 . A A . 130 TYR HD1 1 1
8 14738 1 1 116 TYR HD2 H -4.553 14.026 -5.178 1.00 . A A . 130 TYR HD2 1 1
8 14739 1 1 116 TYR HE1 H -5.778 12.465 -0.630 1.00 . A A . 130 TYR HE1 1 1
8 14740 1 1 116 TYR HE2 H -2.785 13.306 -3.594 1.00 . A A . 130 TYR HE2 1 1
8 14741 1 1 116 TYR HH H -2.353 12.833 -1.410 1.00 . A A . 130 TYR HH 1 1
8 14742 1 1 116 TYR N N -7.709 12.242 -6.235 1.00 . A A . 130 TYR N 1 1
8 14743 1 1 116 TYR O O -9.824 14.639 -5.450 1.00 . A A . 130 TYR O 1 1
8 14744 1 1 116 TYR OH O -3.183 12.440 -1.129 1.00 . A A . 130 TYR OH 1 1
8 14745 1 1 117 ASN C C -12.117 13.515 -7.062 1.00 . A A . 131 ASN C 1 1
8 14746 1 1 117 ASN CA C -11.996 13.012 -5.622 1.00 . A A . 131 ASN CA 1 1
8 14747 1 1 117 ASN CB C -12.311 14.135 -4.626 1.00 . A A . 131 ASN CB 1 1
8 14748 1 1 117 ASN CG C -13.827 14.263 -4.467 1.00 . A A . 131 ASN CG 1 1
8 14749 1 1 117 ASN H H -10.384 11.627 -5.221 1.00 . A A . 131 ASN H 1 1
8 14750 1 1 117 ASN HA H -12.669 12.190 -5.465 1.00 . A A . 131 ASN HA 1 1
8 14751 1 1 117 ASN HB2 H -11.866 13.904 -3.669 1.00 . A A . 131 ASN HB2 1 1
8 14752 1 1 117 ASN HB3 H -11.912 15.067 -4.995 1.00 . A A . 131 ASN HB3 1 1
8 14753 1 1 117 ASN HD21 H -13.730 16.022 -3.552 1.00 . A A . 131 ASN HD21 1 1
8 14754 1 1 117 ASN HD22 H -15.296 15.406 -3.778 1.00 . A A . 131 ASN HD22 1 1
8 14755 1 1 117 ASN N N -10.585 12.581 -5.343 1.00 . A A . 131 ASN N 1 1
8 14756 1 1 117 ASN ND2 N -14.326 15.319 -3.884 1.00 . A A . 131 ASN ND2 1 1
8 14757 1 1 117 ASN O O -12.806 14.475 -7.343 1.00 . A A . 131 ASN O 1 1
8 14758 1 1 117 ASN OD1 O -14.568 13.391 -4.879 1.00 . A A . 131 ASN OD1 1 1
8 14759 1 1 118 THR C C -11.376 14.783 -9.580 1.00 . A A . 132 THR C 1 1
8 14760 1 1 118 THR CA C -11.523 13.266 -9.415 1.00 . A A . 132 THR CA 1 1
8 14761 1 1 118 THR CB C -12.906 12.813 -9.885 1.00 . A A . 132 THR CB 1 1
8 14762 1 1 118 THR CG2 C -12.945 12.774 -11.413 1.00 . A A . 132 THR CG2 1 1
8 14763 1 1 118 THR H H -10.916 12.081 -7.720 1.00 . A A . 132 THR H 1 1
8 14764 1 1 118 THR HA H -10.763 12.753 -9.983 1.00 . A A . 132 THR HA 1 1
8 14765 1 1 118 THR HB H -13.653 13.505 -9.527 1.00 . A A . 132 THR HB 1 1
8 14766 1 1 118 THR HG1 H -13.344 11.601 -8.429 1.00 . A A . 132 THR HG1 1 1
8 14767 1 1 118 THR HG21 H -11.992 12.428 -11.788 1.00 . A A . 132 THR HG21 1 1
8 14768 1 1 118 THR HG22 H -13.142 13.766 -11.793 1.00 . A A . 132 THR HG22 1 1
8 14769 1 1 118 THR HG23 H -13.726 12.103 -11.735 1.00 . A A . 132 THR HG23 1 1
8 14770 1 1 118 THR N N -11.455 12.857 -7.977 1.00 . A A . 132 THR N 1 1
8 14771 1 1 118 THR O O -11.817 15.349 -10.559 1.00 . A A . 132 THR O 1 1
8 14772 1 1 118 THR OG1 O -13.177 11.517 -9.370 1.00 . A A . 132 THR OG1 1 1
8 14773 1 1 119 SER C C -9.886 17.498 -7.531 1.00 . A A . 133 SER C 1 1
8 14774 1 1 119 SER CA C -10.576 16.932 -8.772 1.00 . A A . 133 SER CA 1 1
8 14775 1 1 119 SER CB C -11.986 17.514 -8.904 1.00 . A A . 133 SER CB 1 1
8 14776 1 1 119 SER H H -10.390 14.983 -7.862 1.00 . A A . 133 SER H 1 1
8 14777 1 1 119 SER HA H -10.000 17.160 -9.656 1.00 . A A . 133 SER HA 1 1
8 14778 1 1 119 SER HB2 H -11.982 18.544 -8.591 1.00 . A A . 133 SER HB2 1 1
8 14779 1 1 119 SER HB3 H -12.304 17.454 -9.936 1.00 . A A . 133 SER HB3 1 1
8 14780 1 1 119 SER HG H -13.402 17.407 -7.575 1.00 . A A . 133 SER HG 1 1
8 14781 1 1 119 SER N N -10.751 15.451 -8.642 1.00 . A A . 133 SER N 1 1
8 14782 1 1 119 SER O O -9.134 18.450 -7.609 1.00 . A A . 133 SER O 1 1
8 14783 1 1 119 SER OG O -12.877 16.779 -8.076 1.00 . A A . 133 SER OG 1 1
8 14784 1 1 120 ASN C C -9.750 18.945 -4.996 1.00 . A A . 134 ASN C 1 1
8 14785 1 1 120 ASN CA C -9.478 17.441 -5.147 1.00 . A A . 134 ASN CA 1 1
8 14786 1 1 120 ASN CB C -7.984 17.189 -5.348 1.00 . A A . 134 ASN CB 1 1
8 14787 1 1 120 ASN CG C -7.263 17.272 -4.001 1.00 . A A . 134 ASN CG 1 1
8 14788 1 1 120 ASN H H -10.741 16.152 -6.335 1.00 . A A . 134 ASN H 1 1
8 14789 1 1 120 ASN HA H -9.831 16.903 -4.280 1.00 . A A . 134 ASN HA 1 1
8 14790 1 1 120 ASN HB2 H -7.841 16.209 -5.777 1.00 . A A . 134 ASN HB2 1 1
8 14791 1 1 120 ASN HB3 H -7.581 17.935 -6.015 1.00 . A A . 134 ASN HB3 1 1
8 14792 1 1 120 ASN HD21 H -5.591 18.000 -4.784 1.00 . A A . 134 ASN HD21 1 1
8 14793 1 1 120 ASN HD22 H -5.569 17.778 -3.100 1.00 . A A . 134 ASN HD22 1 1
8 14794 1 1 120 ASN N N -10.131 16.924 -6.383 1.00 . A A . 134 ASN N 1 1
8 14795 1 1 120 ASN ND2 N -6.039 17.721 -3.958 1.00 . A A . 134 ASN ND2 1 1
8 14796 1 1 120 ASN O O -8.871 19.754 -5.214 1.00 . A A . 134 ASN O 1 1
8 14797 1 1 120 ASN OD1 O -7.820 16.925 -2.978 1.00 . A A . 134 ASN OD1 1 1
8 14798 1 1 121 PRO C C -10.595 21.311 -3.273 1.00 . A A . 135 PRO C 1 1
8 14799 1 1 121 PRO CA C -11.345 20.697 -4.459 1.00 . A A . 135 PRO CA 1 1
8 14800 1 1 121 PRO CB C -12.850 20.638 -4.197 1.00 . A A . 135 PRO CB 1 1
8 14801 1 1 121 PRO CD C -12.084 18.367 -4.333 1.00 . A A . 135 PRO CD 1 1
8 14802 1 1 121 PRO CG C -13.088 19.265 -3.659 1.00 . A A . 135 PRO CG 1 1
8 14803 1 1 121 PRO HA H -11.151 21.252 -5.362 1.00 . A A . 135 PRO HA 1 1
8 14804 1 1 121 PRO HB2 H -13.136 21.385 -3.471 1.00 . A A . 135 PRO HB2 1 1
8 14805 1 1 121 PRO HB3 H -13.398 20.775 -5.117 1.00 . A A . 135 PRO HB3 1 1
8 14806 1 1 121 PRO HD2 H -11.774 17.577 -3.662 1.00 . A A . 135 PRO HD2 1 1
8 14807 1 1 121 PRO HD3 H -12.488 17.960 -5.246 1.00 . A A . 135 PRO HD3 1 1
8 14808 1 1 121 PRO HG2 H -12.937 19.257 -2.588 1.00 . A A . 135 PRO HG2 1 1
8 14809 1 1 121 PRO HG3 H -14.087 18.937 -3.898 1.00 . A A . 135 PRO HG3 1 1
8 14810 1 1 121 PRO N N -10.965 19.271 -4.631 1.00 . A A . 135 PRO N 1 1
8 14811 1 1 121 PRO O O -10.349 20.660 -2.277 1.00 . A A . 135 PRO O 1 1
8 14812 1 1 122 ASP C C -10.260 24.418 -1.732 1.00 . A A . 136 ASP C 1 1
8 14813 1 1 122 ASP CA C -9.483 23.209 -2.260 1.00 . A A . 136 ASP CA 1 1
8 14814 1 1 122 ASP CB C -8.151 23.646 -2.876 1.00 . A A . 136 ASP CB 1 1
8 14815 1 1 122 ASP CG C -8.406 24.590 -4.057 1.00 . A A . 136 ASP CG 1 1
8 14816 1 1 122 ASP H H -10.427 23.063 -4.191 1.00 . A A . 136 ASP H 1 1
8 14817 1 1 122 ASP HA H -9.305 22.502 -1.466 1.00 . A A . 136 ASP HA 1 1
8 14818 1 1 122 ASP HB2 H -7.562 24.156 -2.127 1.00 . A A . 136 ASP HB2 1 1
8 14819 1 1 122 ASP HB3 H -7.615 22.776 -3.224 1.00 . A A . 136 ASP HB3 1 1
8 14820 1 1 122 ASP N N -10.223 22.557 -3.378 1.00 . A A . 136 ASP N 1 1
8 14821 1 1 122 ASP O O -9.789 25.035 -0.790 1.00 . A A . 136 ASP O 1 1
8 14822 1 1 122 ASP OXT O -11.312 24.707 -2.279 1.00 . A A . 136 ASP OXT 1 1
8 14823 1 1 122 ASP OD1 O -9.533 25.032 -4.210 1.00 . A A . 136 ASP OD1 1 1
8 14824 1 1 122 ASP OD2 O -7.467 24.852 -4.790 1.00 . A A . 136 ASP OD2 1 1
9 14825 1 1 1 VAL C C 20.120 14.120 1.098 1.00 . A A . 15 VAL C 1 1
9 14826 1 1 1 VAL CA C 18.988 14.991 1.648 1.00 . A A . 15 VAL CA 1 1
9 14827 1 1 1 VAL CB C 19.381 15.588 3.000 1.00 . A A . 15 VAL CB 1 1
9 14828 1 1 1 VAL CG1 C 19.703 14.462 3.982 1.00 . A A . 15 VAL CG1 1 1
9 14829 1 1 1 VAL CG2 C 20.613 16.477 2.823 1.00 . A A . 15 VAL CG2 1 1
9 14830 1 1 1 VAL H1 H 17.172 14.646 2.612 1.00 . A A . 15 VAL H1 1 1
9 14831 1 1 1 VAL H2 H 18.085 13.240 2.327 1.00 . A A . 15 VAL H2 1 1
9 14832 1 1 1 VAL H3 H 17.259 13.996 1.048 1.00 . A A . 15 VAL H3 1 1
9 14833 1 1 1 VAL HA H 18.745 15.779 0.954 1.00 . A A . 15 VAL HA 1 1
9 14834 1 1 1 VAL HB H 18.561 16.177 3.385 1.00 . A A . 15 VAL HB 1 1
9 14835 1 1 1 VAL HG11 H 19.688 13.515 3.463 1.00 . A A . 15 VAL HG11 1 1
9 14836 1 1 1 VAL HG12 H 18.966 14.451 4.772 1.00 . A A . 15 VAL HG12 1 1
9 14837 1 1 1 VAL HG13 H 20.683 14.623 4.408 1.00 . A A . 15 VAL HG13 1 1
9 14838 1 1 1 VAL HG21 H 21.041 16.308 1.846 1.00 . A A . 15 VAL HG21 1 1
9 14839 1 1 1 VAL HG22 H 21.342 16.237 3.582 1.00 . A A . 15 VAL HG22 1 1
9 14840 1 1 1 VAL HG23 H 20.326 17.514 2.915 1.00 . A A . 15 VAL HG23 1 1
9 14841 1 1 1 VAL N N 17.786 14.155 1.930 1.00 . A A . 15 VAL N 1 1
9 14842 1 1 1 VAL O O 21.216 14.106 1.624 1.00 . A A . 15 VAL O 1 1
9 14843 1 1 2 THR C C 21.203 12.924 -1.989 1.00 . A A . 16 THR C 1 1
9 14844 1 1 2 THR CA C 20.936 12.528 -0.533 1.00 . A A . 16 THR CA 1 1
9 14845 1 1 2 THR CB C 20.383 11.102 -0.458 1.00 . A A . 16 THR CB 1 1
9 14846 1 1 2 THR CG2 C 19.943 10.793 0.974 1.00 . A A . 16 THR CG2 1 1
9 14847 1 1 2 THR H H 18.979 13.417 -0.369 1.00 . A A . 16 THR H 1 1
9 14848 1 1 2 THR HA H 21.841 12.604 0.049 1.00 . A A . 16 THR HA 1 1
9 14849 1 1 2 THR HB H 21.149 10.403 -0.753 1.00 . A A . 16 THR HB 1 1
9 14850 1 1 2 THR HG1 H 19.601 10.982 -2.235 1.00 . A A . 16 THR HG1 1 1
9 14851 1 1 2 THR HG21 H 19.374 9.874 0.986 1.00 . A A . 16 THR HG21 1 1
9 14852 1 1 2 THR HG22 H 19.329 11.600 1.345 1.00 . A A . 16 THR HG22 1 1
9 14853 1 1 2 THR HG23 H 20.813 10.685 1.603 1.00 . A A . 16 THR HG23 1 1
9 14854 1 1 2 THR N N 19.867 13.393 0.044 1.00 . A A . 16 THR N 1 1
9 14855 1 1 2 THR O O 20.324 13.395 -2.683 1.00 . A A . 16 THR O 1 1
9 14856 1 1 2 THR OG1 O 19.270 10.982 -1.335 1.00 . A A . 16 THR OG1 1 1
9 14857 1 1 3 ASP C C 22.453 11.926 -4.801 1.00 . A A . 17 ASP C 1 1
9 14858 1 1 3 ASP CA C 22.728 13.105 -3.862 1.00 . A A . 17 ASP CA 1 1
9 14859 1 1 3 ASP CB C 24.219 13.440 -3.849 1.00 . A A . 17 ASP CB 1 1
9 14860 1 1 3 ASP CG C 24.462 14.667 -2.965 1.00 . A A . 17 ASP CG 1 1
9 14861 1 1 3 ASP H H 23.101 12.357 -1.875 1.00 . A A . 17 ASP H 1 1
9 14862 1 1 3 ASP HA H 22.159 13.968 -4.164 1.00 . A A . 17 ASP HA 1 1
9 14863 1 1 3 ASP HB2 H 24.773 12.599 -3.459 1.00 . A A . 17 ASP HB2 1 1
9 14864 1 1 3 ASP HB3 H 24.548 13.655 -4.855 1.00 . A A . 17 ASP HB3 1 1
9 14865 1 1 3 ASP N N 22.407 12.737 -2.453 1.00 . A A . 17 ASP N 1 1
9 14866 1 1 3 ASP O O 22.192 12.105 -5.974 1.00 . A A . 17 ASP O 1 1
9 14867 1 1 3 ASP OD1 O 23.505 15.369 -2.681 1.00 . A A . 17 ASP OD1 1 1
9 14868 1 1 3 ASP OD2 O 25.601 14.882 -2.586 1.00 . A A . 17 ASP OD2 1 1
9 14869 1 1 4 ASN C C 21.539 8.447 -4.387 1.00 . A A . 18 ASN C 1 1
9 14870 1 1 4 ASN CA C 22.275 9.538 -5.169 1.00 . A A . 18 ASN CA 1 1
9 14871 1 1 4 ASN CB C 23.668 9.058 -5.576 1.00 . A A . 18 ASN CB 1 1
9 14872 1 1 4 ASN CG C 23.547 7.998 -6.673 1.00 . A A . 18 ASN CG 1 1
9 14873 1 1 4 ASN H H 22.742 10.601 -3.351 1.00 . A A . 18 ASN H 1 1
9 14874 1 1 4 ASN HA H 21.711 9.822 -6.044 1.00 . A A . 18 ASN HA 1 1
9 14875 1 1 4 ASN HB2 H 24.243 9.894 -5.945 1.00 . A A . 18 ASN HB2 1 1
9 14876 1 1 4 ASN HB3 H 24.164 8.630 -4.719 1.00 . A A . 18 ASN HB3 1 1
9 14877 1 1 4 ASN HD21 H 23.278 9.329 -8.121 1.00 . A A . 18 ASN HD21 1 1
9 14878 1 1 4 ASN HD22 H 23.272 7.706 -8.617 1.00 . A A . 18 ASN HD22 1 1
9 14879 1 1 4 ASN N N 22.521 10.724 -4.298 1.00 . A A . 18 ASN N 1 1
9 14880 1 1 4 ASN ND2 N 23.349 8.377 -7.906 1.00 . A A . 18 ASN ND2 1 1
9 14881 1 1 4 ASN O O 21.415 8.511 -3.179 1.00 . A A . 18 ASN O 1 1
9 14882 1 1 4 ASN OD1 O 23.641 6.817 -6.407 1.00 . A A . 18 ASN OD1 1 1
9 14883 1 1 5 ALA C C 21.273 5.656 -3.366 1.00 . A A . 19 ALA C 1 1
9 14884 1 1 5 ALA CA C 20.332 6.348 -4.356 1.00 . A A . 19 ALA CA 1 1
9 14885 1 1 5 ALA CB C 19.900 5.378 -5.458 1.00 . A A . 19 ALA CB 1 1
9 14886 1 1 5 ALA H H 21.166 7.408 -6.037 1.00 . A A . 19 ALA H 1 1
9 14887 1 1 5 ALA HA H 19.464 6.736 -3.845 1.00 . A A . 19 ALA HA 1 1
9 14888 1 1 5 ALA HB1 H 18.886 5.601 -5.757 1.00 . A A . 19 ALA HB1 1 1
9 14889 1 1 5 ALA HB2 H 19.949 4.365 -5.084 1.00 . A A . 19 ALA HB2 1 1
9 14890 1 1 5 ALA HB3 H 20.559 5.481 -6.307 1.00 . A A . 19 ALA HB3 1 1
9 14891 1 1 5 ALA N N 21.054 7.443 -5.064 1.00 . A A . 19 ALA N 1 1
9 14892 1 1 5 ALA O O 20.856 5.164 -2.338 1.00 . A A . 19 ALA O 1 1
9 14893 1 1 6 GLY C C 24.622 4.287 -3.558 1.00 . A A . 20 GLY C 1 1
9 14894 1 1 6 GLY CA C 23.512 4.961 -2.747 1.00 . A A . 20 GLY CA 1 1
9 14895 1 1 6 GLY H H 22.859 6.023 -4.505 1.00 . A A . 20 GLY H 1 1
9 14896 1 1 6 GLY HA2 H 23.942 5.704 -2.092 1.00 . A A . 20 GLY HA2 1 1
9 14897 1 1 6 GLY HA3 H 23.000 4.216 -2.158 1.00 . A A . 20 GLY HA3 1 1
9 14898 1 1 6 GLY N N 22.543 5.618 -3.671 1.00 . A A . 20 GLY N 1 1
9 14899 1 1 6 GLY O O 24.509 4.110 -4.755 1.00 . A A . 20 GLY O 1 1
9 14900 1 1 7 ALA C C 26.352 1.873 -4.164 1.00 . A A . 21 ALA C 1 1
9 14901 1 1 7 ALA CA C 26.807 3.237 -3.641 1.00 . A A . 21 ALA CA 1 1
9 14902 1 1 7 ALA CB C 27.915 3.067 -2.605 1.00 . A A . 21 ALA CB 1 1
9 14903 1 1 7 ALA H H 25.758 4.056 -1.947 1.00 . A A . 21 ALA H 1 1
9 14904 1 1 7 ALA HA H 27.155 3.857 -4.453 1.00 . A A . 21 ALA HA 1 1
9 14905 1 1 7 ALA HB1 H 28.273 4.038 -2.296 1.00 . A A . 21 ALA HB1 1 1
9 14906 1 1 7 ALA HB2 H 28.729 2.502 -3.036 1.00 . A A . 21 ALA HB2 1 1
9 14907 1 1 7 ALA HB3 H 27.525 2.538 -1.747 1.00 . A A . 21 ALA HB3 1 1
9 14908 1 1 7 ALA N N 25.691 3.906 -2.913 1.00 . A A . 21 ALA N 1 1
9 14909 1 1 7 ALA O O 26.914 1.335 -5.098 1.00 . A A . 21 ALA O 1 1
9 14910 1 1 8 VAL C C 23.364 0.060 -4.377 1.00 . A A . 22 VAL C 1 1
9 14911 1 1 8 VAL CA C 24.850 -0.022 -4.019 1.00 . A A . 22 VAL CA 1 1
9 14912 1 1 8 VAL CB C 25.067 -0.961 -2.832 1.00 . A A . 22 VAL CB 1 1
9 14913 1 1 8 VAL CG1 C 26.545 -0.959 -2.439 1.00 . A A . 22 VAL CG1 1 1
9 14914 1 1 8 VAL CG2 C 24.222 -0.492 -1.645 1.00 . A A . 22 VAL CG2 1 1
9 14915 1 1 8 VAL H H 24.905 1.760 -2.810 1.00 . A A . 22 VAL H 1 1
9 14916 1 1 8 VAL HA H 25.424 -0.362 -4.867 1.00 . A A . 22 VAL HA 1 1
9 14917 1 1 8 VAL HB H 24.773 -1.962 -3.110 1.00 . A A . 22 VAL HB 1 1
9 14918 1 1 8 VAL HG11 H 27.154 -1.021 -3.329 1.00 . A A . 22 VAL HG11 1 1
9 14919 1 1 8 VAL HG12 H 26.750 -1.807 -1.802 1.00 . A A . 22 VAL HG12 1 1
9 14920 1 1 8 VAL HG13 H 26.776 -0.048 -1.908 1.00 . A A . 22 VAL HG13 1 1
9 14921 1 1 8 VAL HG21 H 24.595 0.458 -1.289 1.00 . A A . 22 VAL HG21 1 1
9 14922 1 1 8 VAL HG22 H 24.282 -1.223 -0.850 1.00 . A A . 22 VAL HG22 1 1
9 14923 1 1 8 VAL HG23 H 23.195 -0.382 -1.956 1.00 . A A . 22 VAL HG23 1 1
9 14924 1 1 8 VAL N N 25.341 1.309 -3.565 1.00 . A A . 22 VAL N 1 1
9 14925 1 1 8 VAL O O 22.684 1.007 -4.041 1.00 . A A . 22 VAL O 1 1
9 14926 1 1 9 LYS C C 20.541 -0.751 -4.221 1.00 . A A . 23 LYS C 1 1
9 14927 1 1 9 LYS CA C 21.426 -0.917 -5.455 1.00 . A A . 23 LYS CA 1 1
9 14928 1 1 9 LYS CB C 21.202 -2.275 -6.117 1.00 . A A . 23 LYS CB 1 1
9 14929 1 1 9 LYS CD C 22.471 -3.838 -7.605 1.00 . A A . 23 LYS CD 1 1
9 14930 1 1 9 LYS CE C 23.958 -3.918 -7.965 1.00 . A A . 23 LYS CE 1 1
9 14931 1 1 9 LYS CG C 22.093 -2.376 -7.358 1.00 . A A . 23 LYS CG 1 1
9 14932 1 1 9 LYS H H 23.435 -1.678 -5.326 1.00 . A A . 23 LYS H 1 1
9 14933 1 1 9 LYS HA H 21.237 -0.130 -6.156 1.00 . A A . 23 LYS HA 1 1
9 14934 1 1 9 LYS HB2 H 21.459 -3.061 -5.420 1.00 . A A . 23 LYS HB2 1 1
9 14935 1 1 9 LYS HB3 H 20.168 -2.371 -6.408 1.00 . A A . 23 LYS HB3 1 1
9 14936 1 1 9 LYS HD2 H 22.282 -4.416 -6.712 1.00 . A A . 23 LYS HD2 1 1
9 14937 1 1 9 LYS HD3 H 21.882 -4.230 -8.420 1.00 . A A . 23 LYS HD3 1 1
9 14938 1 1 9 LYS HE2 H 24.481 -3.048 -7.593 1.00 . A A . 23 LYS HE2 1 1
9 14939 1 1 9 LYS HE3 H 24.393 -4.820 -7.564 1.00 . A A . 23 LYS HE3 1 1
9 14940 1 1 9 LYS HG2 H 21.557 -1.993 -8.215 1.00 . A A . 23 LYS HG2 1 1
9 14941 1 1 9 LYS HG3 H 22.990 -1.795 -7.207 1.00 . A A . 23 LYS HG3 1 1
9 14942 1 1 9 LYS HZ1 H 23.282 -4.621 -9.805 1.00 . A A . 23 LYS HZ1 1 1
9 14943 1 1 9 LYS HZ2 H 24.940 -4.253 -9.769 1.00 . A A . 23 LYS HZ2 1 1
9 14944 1 1 9 LYS HZ3 H 23.791 -3.004 -9.828 1.00 . A A . 23 LYS HZ3 1 1
9 14945 1 1 9 LYS N N 22.863 -0.929 -5.064 1.00 . A A . 23 LYS N 1 1
9 14946 1 1 9 LYS NZ N 23.996 -3.953 -9.454 1.00 . A A . 23 LYS NZ 1 1
9 14947 1 1 9 LYS O O 19.503 -0.123 -4.265 1.00 . A A . 23 LYS O 1 1
9 14948 1 1 10 PHE C C 18.784 -1.826 -2.006 1.00 . A A . 24 PHE C 1 1
9 14949 1 1 10 PHE CA C 20.173 -1.180 -1.852 1.00 . A A . 24 PHE CA 1 1
9 14950 1 1 10 PHE CB C 20.036 0.326 -1.598 1.00 . A A . 24 PHE CB 1 1
9 14951 1 1 10 PHE CD1 C 19.964 0.536 0.914 1.00 . A A . 24 PHE CD1 1 1
9 14952 1 1 10 PHE CD2 C 22.000 1.152 -0.250 1.00 . A A . 24 PHE CD2 1 1
9 14953 1 1 10 PHE CE1 C 20.563 0.864 2.136 1.00 . A A . 24 PHE CE1 1 1
9 14954 1 1 10 PHE CE2 C 22.599 1.479 0.972 1.00 . A A . 24 PHE CE2 1 1
9 14955 1 1 10 PHE CG C 20.682 0.680 -0.280 1.00 . A A . 24 PHE CG 1 1
9 14956 1 1 10 PHE CZ C 21.878 1.343 2.165 1.00 . A A . 24 PHE CZ 1 1
9 14957 1 1 10 PHE H H 21.809 -1.783 -3.125 1.00 . A A . 24 PHE H 1 1
9 14958 1 1 10 PHE HA H 20.712 -1.637 -1.038 1.00 . A A . 24 PHE HA 1 1
9 14959 1 1 10 PHE HB2 H 20.523 0.870 -2.395 1.00 . A A . 24 PHE HB2 1 1
9 14960 1 1 10 PHE HB3 H 18.990 0.592 -1.569 1.00 . A A . 24 PHE HB3 1 1
9 14961 1 1 10 PHE HD1 H 18.949 0.172 0.892 1.00 . A A . 24 PHE HD1 1 1
9 14962 1 1 10 PHE HD2 H 22.555 1.264 -1.170 1.00 . A A . 24 PHE HD2 1 1
9 14963 1 1 10 PHE HE1 H 20.009 0.753 3.056 1.00 . A A . 24 PHE HE1 1 1
9 14964 1 1 10 PHE HE2 H 23.616 1.842 0.994 1.00 . A A . 24 PHE HE2 1 1
9 14965 1 1 10 PHE HZ H 22.339 1.597 3.107 1.00 . A A . 24 PHE HZ 1 1
9 14966 1 1 10 PHE N N 20.962 -1.299 -3.121 1.00 . A A . 24 PHE N 1 1
9 14967 1 1 10 PHE O O 18.134 -1.657 -3.018 1.00 . A A . 24 PHE O 1 1
9 14968 1 1 11 PRO C C 15.926 -2.156 -0.931 1.00 . A A . 25 PRO C 1 1
9 14969 1 1 11 PRO CA C 17.038 -3.206 -1.017 1.00 . A A . 25 PRO CA 1 1
9 14970 1 1 11 PRO CB C 17.049 -4.101 0.220 1.00 . A A . 25 PRO CB 1 1
9 14971 1 1 11 PRO CD C 19.076 -2.803 0.276 1.00 . A A . 25 PRO CD 1 1
9 14972 1 1 11 PRO CG C 18.040 -3.467 1.142 1.00 . A A . 25 PRO CG 1 1
9 14973 1 1 11 PRO HA H 16.930 -3.803 -1.907 1.00 . A A . 25 PRO HA 1 1
9 14974 1 1 11 PRO HB2 H 16.069 -4.124 0.676 1.00 . A A . 25 PRO HB2 1 1
9 14975 1 1 11 PRO HB3 H 17.370 -5.098 -0.039 1.00 . A A . 25 PRO HB3 1 1
9 14976 1 1 11 PRO HD2 H 19.408 -1.877 0.728 1.00 . A A . 25 PRO HD2 1 1
9 14977 1 1 11 PRO HD3 H 19.911 -3.464 0.105 1.00 . A A . 25 PRO HD3 1 1
9 14978 1 1 11 PRO HG2 H 17.547 -2.734 1.766 1.00 . A A . 25 PRO HG2 1 1
9 14979 1 1 11 PRO HG3 H 18.508 -4.221 1.756 1.00 . A A . 25 PRO HG3 1 1
9 14980 1 1 11 PRO N N 18.368 -2.544 -0.987 1.00 . A A . 25 PRO N 1 1
9 14981 1 1 11 PRO O O 16.126 -1.072 -0.420 1.00 . A A . 25 PRO O 1 1
9 14982 1 1 12 GLN C C 13.289 -1.143 0.059 1.00 . A A . 26 GLN C 1 1
9 14983 1 1 12 GLN CA C 13.653 -1.459 -1.394 1.00 . A A . 26 GLN CA 1 1
9 14984 1 1 12 GLN CB C 12.484 -2.137 -2.110 1.00 . A A . 26 GLN CB 1 1
9 14985 1 1 12 GLN CD C 11.807 -0.197 -3.529 1.00 . A A . 26 GLN CD 1 1
9 14986 1 1 12 GLN CG C 11.380 -1.114 -2.381 1.00 . A A . 26 GLN CG 1 1
9 14987 1 1 12 GLN H H 14.616 -3.328 -1.861 1.00 . A A . 26 GLN H 1 1
9 14988 1 1 12 GLN HA H 13.941 -0.561 -1.917 1.00 . A A . 26 GLN HA 1 1
9 14989 1 1 12 GLN HB2 H 12.828 -2.551 -3.048 1.00 . A A . 26 GLN HB2 1 1
9 14990 1 1 12 GLN HB3 H 12.093 -2.930 -1.490 1.00 . A A . 26 GLN HB3 1 1
9 14991 1 1 12 GLN HE21 H 11.007 1.430 -2.720 1.00 . A A . 26 GLN HE21 1 1
9 14992 1 1 12 GLN HE22 H 11.777 1.666 -4.215 1.00 . A A . 26 GLN HE22 1 1
9 14993 1 1 12 GLN HG2 H 10.469 -1.629 -2.651 1.00 . A A . 26 GLN HG2 1 1
9 14994 1 1 12 GLN HG3 H 11.212 -0.522 -1.493 1.00 . A A . 26 GLN HG3 1 1
9 14995 1 1 12 GLN N N 14.761 -2.456 -1.440 1.00 . A A . 26 GLN N 1 1
9 14996 1 1 12 GLN NE2 N 11.505 1.071 -3.484 1.00 . A A . 26 GLN NE2 1 1
9 14997 1 1 12 GLN O O 13.193 -2.022 0.893 1.00 . A A . 26 GLN O 1 1
9 14998 1 1 12 GLN OE1 O 12.422 -0.640 -4.478 1.00 . A A . 26 GLN OE1 1 1
9 14999 1 1 13 LEU C C 11.293 0.944 1.863 1.00 . A A . 27 LEU C 1 1
9 15000 1 1 13 LEU CA C 12.747 0.489 1.770 1.00 . A A . 27 LEU CA 1 1
9 15001 1 1 13 LEU CB C 13.684 1.648 2.100 1.00 . A A . 27 LEU CB 1 1
9 15002 1 1 13 LEU CD1 C 15.832 1.695 0.819 1.00 . A A . 27 LEU CD1 1 1
9 15003 1 1 13 LEU CD2 C 15.864 1.640 3.316 1.00 . A A . 27 LEU CD2 1 1
9 15004 1 1 13 LEU CG C 15.130 1.151 2.065 1.00 . A A . 27 LEU CG 1 1
9 15005 1 1 13 LEU H H 13.184 0.802 -0.316 1.00 . A A . 27 LEU H 1 1
9 15006 1 1 13 LEU HA H 12.931 -0.333 2.442 1.00 . A A . 27 LEU HA 1 1
9 15007 1 1 13 LEU HB2 H 13.550 2.434 1.368 1.00 . A A . 27 LEU HB2 1 1
9 15008 1 1 13 LEU HB3 H 13.457 2.027 3.083 1.00 . A A . 27 LEU HB3 1 1
9 15009 1 1 13 LEU HD11 H 16.404 2.572 1.082 1.00 . A A . 27 LEU HD11 1 1
9 15010 1 1 13 LEU HD12 H 15.093 1.957 0.077 1.00 . A A . 27 LEU HD12 1 1
9 15011 1 1 13 LEU HD13 H 16.492 0.941 0.419 1.00 . A A . 27 LEU HD13 1 1
9 15012 1 1 13 LEU HD21 H 16.363 2.573 3.098 1.00 . A A . 27 LEU HD21 1 1
9 15013 1 1 13 LEU HD22 H 16.594 0.904 3.616 1.00 . A A . 27 LEU HD22 1 1
9 15014 1 1 13 LEU HD23 H 15.153 1.789 4.116 1.00 . A A . 27 LEU HD23 1 1
9 15015 1 1 13 LEU HG H 15.136 0.068 2.042 1.00 . A A . 27 LEU HG 1 1
9 15016 1 1 13 LEU N N 13.095 0.110 0.371 1.00 . A A . 27 LEU N 1 1
9 15017 1 1 13 LEU O O 10.786 1.614 0.987 1.00 . A A . 27 LEU O 1 1
9 15018 1 1 14 CYS C C 8.720 0.870 4.511 1.00 . A A . 28 CYS C 1 1
9 15019 1 1 14 CYS CA C 9.203 1.031 3.068 1.00 . A A . 28 CYS CA 1 1
9 15020 1 1 14 CYS CB C 8.413 0.108 2.140 1.00 . A A . 28 CYS CB 1 1
9 15021 1 1 14 CYS H H 11.046 0.065 3.628 1.00 . A A . 28 CYS H 1 1
9 15022 1 1 14 CYS HA H 9.097 2.052 2.737 1.00 . A A . 28 CYS HA 1 1
9 15023 1 1 14 CYS HB2 H 9.076 -0.309 1.398 1.00 . A A . 28 CYS HB2 1 1
9 15024 1 1 14 CYS HB3 H 7.971 -0.692 2.719 1.00 . A A . 28 CYS HB3 1 1
9 15025 1 1 14 CYS N N 10.620 0.599 2.926 1.00 . A A . 28 CYS N 1 1
9 15026 1 1 14 CYS O O 9.474 0.543 5.406 1.00 . A A . 28 CYS O 1 1
9 15027 1 1 14 CYS SG S 7.106 1.057 1.325 1.00 . A A . 28 CYS SG 1 1
9 15028 1 1 15 LYS C C 6.501 -0.574 6.286 1.00 . A A . 29 LYS C 1 1
9 15029 1 1 15 LYS CA C 6.879 0.895 6.087 1.00 . A A . 29 LYS CA 1 1
9 15030 1 1 15 LYS CB C 5.649 1.798 6.126 1.00 . A A . 29 LYS CB 1 1
9 15031 1 1 15 LYS CD C 4.876 4.177 6.019 1.00 . A A . 29 LYS CD 1 1
9 15032 1 1 15 LYS CE C 4.433 4.339 7.474 1.00 . A A . 29 LYS CE 1 1
9 15033 1 1 15 LYS CG C 6.092 3.252 5.952 1.00 . A A . 29 LYS CG 1 1
9 15034 1 1 15 LYS H H 6.882 1.288 3.956 1.00 . A A . 29 LYS H 1 1
9 15035 1 1 15 LYS HA H 7.593 1.204 6.835 1.00 . A A . 29 LYS HA 1 1
9 15036 1 1 15 LYS HB2 H 4.975 1.525 5.328 1.00 . A A . 29 LYS HB2 1 1
9 15037 1 1 15 LYS HB3 H 5.149 1.686 7.077 1.00 . A A . 29 LYS HB3 1 1
9 15038 1 1 15 LYS HD2 H 5.139 5.143 5.616 1.00 . A A . 29 LYS HD2 1 1
9 15039 1 1 15 LYS HD3 H 4.067 3.754 5.444 1.00 . A A . 29 LYS HD3 1 1
9 15040 1 1 15 LYS HE2 H 3.355 4.286 7.547 1.00 . A A . 29 LYS HE2 1 1
9 15041 1 1 15 LYS HE3 H 4.892 3.584 8.094 1.00 . A A . 29 LYS HE3 1 1
9 15042 1 1 15 LYS HG2 H 6.786 3.513 6.738 1.00 . A A . 29 LYS HG2 1 1
9 15043 1 1 15 LYS HG3 H 6.575 3.367 4.994 1.00 . A A . 29 LYS HG3 1 1
9 15044 1 1 15 LYS HZ1 H 4.712 6.369 7.113 1.00 . A A . 29 LYS HZ1 1 1
9 15045 1 1 15 LYS HZ2 H 5.944 5.656 8.037 1.00 . A A . 29 LYS HZ2 1 1
9 15046 1 1 15 LYS HZ3 H 4.434 5.990 8.741 1.00 . A A . 29 LYS HZ3 1 1
9 15047 1 1 15 LYS N N 7.452 1.067 4.722 1.00 . A A . 29 LYS N 1 1
9 15048 1 1 15 LYS NZ N 4.917 5.691 7.871 1.00 . A A . 29 LYS NZ 1 1
9 15049 1 1 15 LYS O O 6.005 -1.216 5.381 1.00 . A A . 29 LYS O 1 1
9 15050 1 1 16 PHE C C 5.659 -2.664 9.048 1.00 . A A . 30 PHE C 1 1
9 15051 1 1 16 PHE CA C 6.338 -2.545 7.685 1.00 . A A . 30 PHE CA 1 1
9 15052 1 1 16 PHE CB C 7.655 -3.317 7.667 1.00 . A A . 30 PHE CB 1 1
9 15053 1 1 16 PHE CD1 C 6.986 -5.649 6.972 1.00 . A A . 30 PHE CD1 1 1
9 15054 1 1 16 PHE CD2 C 7.573 -5.241 9.291 1.00 . A A . 30 PHE CD2 1 1
9 15055 1 1 16 PHE CE1 C 6.751 -6.999 7.272 1.00 . A A . 30 PHE CE1 1 1
9 15056 1 1 16 PHE CE2 C 7.337 -6.586 9.590 1.00 . A A . 30 PHE CE2 1 1
9 15057 1 1 16 PHE CG C 7.397 -4.771 7.984 1.00 . A A . 30 PHE CG 1 1
9 15058 1 1 16 PHE CZ C 6.927 -7.465 8.580 1.00 . A A . 30 PHE CZ 1 1
9 15059 1 1 16 PHE H H 7.084 -0.603 8.201 1.00 . A A . 30 PHE H 1 1
9 15060 1 1 16 PHE HA H 5.685 -2.900 6.903 1.00 . A A . 30 PHE HA 1 1
9 15061 1 1 16 PHE HB2 H 8.105 -3.236 6.688 1.00 . A A . 30 PHE HB2 1 1
9 15062 1 1 16 PHE HB3 H 8.323 -2.904 8.407 1.00 . A A . 30 PHE HB3 1 1
9 15063 1 1 16 PHE HD1 H 6.849 -5.288 5.963 1.00 . A A . 30 PHE HD1 1 1
9 15064 1 1 16 PHE HD2 H 7.890 -4.562 10.070 1.00 . A A . 30 PHE HD2 1 1
9 15065 1 1 16 PHE HE1 H 6.434 -7.677 6.494 1.00 . A A . 30 PHE HE1 1 1
9 15066 1 1 16 PHE HE2 H 7.474 -6.948 10.598 1.00 . A A . 30 PHE HE2 1 1
9 15067 1 1 16 PHE HZ H 6.747 -8.506 8.812 1.00 . A A . 30 PHE HZ 1 1
9 15068 1 1 16 PHE N N 6.710 -1.120 7.452 1.00 . A A . 30 PHE N 1 1
9 15069 1 1 16 PHE O O 6.278 -3.027 10.029 1.00 . A A . 30 PHE O 1 1
9 15070 1 1 17 CYS C C 2.856 -3.654 10.567 1.00 . A A . 31 CYS C 1 1
9 15071 1 1 17 CYS CA C 3.705 -2.384 10.441 1.00 . A A . 31 CYS CA 1 1
9 15072 1 1 17 CYS CB C 2.806 -1.152 10.438 1.00 . A A . 31 CYS CB 1 1
9 15073 1 1 17 CYS H H 3.929 -2.007 8.336 1.00 . A A . 31 CYS H 1 1
9 15074 1 1 17 CYS HA H 4.415 -2.315 11.250 1.00 . A A . 31 CYS HA 1 1
9 15075 1 1 17 CYS HB2 H 2.072 -1.244 9.652 1.00 . A A . 31 CYS HB2 1 1
9 15076 1 1 17 CYS HB3 H 2.308 -1.068 11.391 1.00 . A A . 31 CYS HB3 1 1
9 15077 1 1 17 CYS N N 4.407 -2.329 9.128 1.00 . A A . 31 CYS N 1 1
9 15078 1 1 17 CYS O O 2.257 -3.896 11.594 1.00 . A A . 31 CYS O 1 1
9 15079 1 1 17 CYS SG S 3.815 0.324 10.153 1.00 . A A . 31 CYS SG 1 1
9 15080 1 1 18 ASP C C 0.448 -5.266 9.578 1.00 . A A . 32 ASP C 1 1
9 15081 1 1 18 ASP CA C 1.920 -5.673 9.545 1.00 . A A . 32 ASP CA 1 1
9 15082 1 1 18 ASP CB C 2.306 -6.467 10.804 1.00 . A A . 32 ASP CB 1 1
9 15083 1 1 18 ASP CG C 1.042 -6.856 11.573 1.00 . A A . 32 ASP CG 1 1
9 15084 1 1 18 ASP H H 3.216 -4.195 8.691 1.00 . A A . 32 ASP H 1 1
9 15085 1 1 18 ASP HA H 2.114 -6.265 8.664 1.00 . A A . 32 ASP HA 1 1
9 15086 1 1 18 ASP HB2 H 1.864 -7.450 10.751 1.00 . A A . 32 ASP HB2 1 1
9 15087 1 1 18 ASP HB3 H 1.946 -5.963 11.685 1.00 . A A . 32 ASP HB3 1 1
9 15088 1 1 18 ASP N N 2.763 -4.437 9.520 1.00 . A A . 32 ASP N 1 1
9 15089 1 1 18 ASP O O 0.083 -4.224 9.081 1.00 . A A . 32 ASP O 1 1
9 15090 1 1 18 ASP OD1 O 0.102 -6.077 11.562 1.00 . A A . 32 ASP OD1 1 1
9 15091 1 1 18 ASP OD2 O 1.034 -7.926 12.160 1.00 . A A . 32 ASP OD2 1 1
9 15092 1 1 19 VAL C C -2.108 -4.738 11.405 1.00 . A A . 33 VAL C 1 1
9 15093 1 1 19 VAL CA C -1.842 -5.691 10.236 1.00 . A A . 33 VAL CA 1 1
9 15094 1 1 19 VAL CB C -2.571 -7.018 10.450 1.00 . A A . 33 VAL CB 1 1
9 15095 1 1 19 VAL CG1 C -2.133 -7.635 11.779 1.00 . A A . 33 VAL CG1 1 1
9 15096 1 1 19 VAL CG2 C -4.081 -6.773 10.480 1.00 . A A . 33 VAL CG2 1 1
9 15097 1 1 19 VAL H H -0.093 -6.877 10.602 1.00 . A A . 33 VAL H 1 1
9 15098 1 1 19 VAL HA H -2.160 -5.246 9.307 1.00 . A A . 33 VAL HA 1 1
9 15099 1 1 19 VAL HB H -2.331 -7.695 9.643 1.00 . A A . 33 VAL HB 1 1
9 15100 1 1 19 VAL HG11 H -2.926 -7.528 12.505 1.00 . A A . 33 VAL HG11 1 1
9 15101 1 1 19 VAL HG12 H -1.248 -7.131 12.137 1.00 . A A . 33 VAL HG12 1 1
9 15102 1 1 19 VAL HG13 H -1.916 -8.684 11.635 1.00 . A A . 33 VAL HG13 1 1
9 15103 1 1 19 VAL HG21 H -4.282 -5.816 10.939 1.00 . A A . 33 VAL HG21 1 1
9 15104 1 1 19 VAL HG22 H -4.561 -7.553 11.052 1.00 . A A . 33 VAL HG22 1 1
9 15105 1 1 19 VAL HG23 H -4.466 -6.777 9.471 1.00 . A A . 33 VAL HG23 1 1
9 15106 1 1 19 VAL N N -0.396 -6.058 10.170 1.00 . A A . 33 VAL N 1 1
9 15107 1 1 19 VAL O O -1.673 -4.971 12.514 1.00 . A A . 33 VAL O 1 1
9 15108 1 1 20 ARG C C -4.580 -2.209 12.143 1.00 . A A . 34 ARG C 1 1
9 15109 1 1 20 ARG CA C -3.146 -2.730 12.287 1.00 . A A . 34 ARG CA 1 1
9 15110 1 1 20 ARG CB C -2.139 -1.582 12.149 1.00 . A A . 34 ARG CB 1 1
9 15111 1 1 20 ARG CD C -1.476 0.405 10.778 1.00 . A A . 34 ARG CD 1 1
9 15112 1 1 20 ARG CG C -2.403 -0.810 10.852 1.00 . A A . 34 ARG CG 1 1
9 15113 1 1 20 ARG CZ C -2.419 2.368 11.838 1.00 . A A . 34 ARG CZ 1 1
9 15114 1 1 20 ARG H H -3.197 -3.506 10.280 1.00 . A A . 34 ARG H 1 1
9 15115 1 1 20 ARG HA H -3.019 -3.219 13.242 1.00 . A A . 34 ARG HA 1 1
9 15116 1 1 20 ARG HB2 H -2.240 -0.913 12.992 1.00 . A A . 34 ARG HB2 1 1
9 15117 1 1 20 ARG HB3 H -1.136 -1.984 12.129 1.00 . A A . 34 ARG HB3 1 1
9 15118 1 1 20 ARG HD2 H -0.815 0.424 11.632 1.00 . A A . 34 ARG HD2 1 1
9 15119 1 1 20 ARG HD3 H -0.911 0.392 9.859 1.00 . A A . 34 ARG HD3 1 1
9 15120 1 1 20 ARG HE H -2.975 1.760 10.031 1.00 . A A . 34 ARG HE 1 1
9 15121 1 1 20 ARG HG2 H -2.216 -1.456 10.008 1.00 . A A . 34 ARG HG2 1 1
9 15122 1 1 20 ARG HG3 H -3.431 -0.480 10.833 1.00 . A A . 34 ARG HG3 1 1
9 15123 1 1 20 ARG HH11 H -0.537 3.009 11.594 1.00 . A A . 34 ARG HH11 1 1
9 15124 1 1 20 ARG HH12 H -1.386 3.674 12.950 1.00 . A A . 34 ARG HH12 1 1
9 15125 1 1 20 ARG HH21 H -4.307 1.914 12.327 1.00 . A A . 34 ARG HH21 1 1
9 15126 1 1 20 ARG HH22 H -3.519 3.059 13.361 1.00 . A A . 34 ARG HH22 1 1
9 15127 1 1 20 ARG N N -2.837 -3.677 11.176 1.00 . A A . 34 ARG N 1 1
9 15128 1 1 20 ARG NE N -2.392 1.581 10.798 1.00 . A A . 34 ARG NE 1 1
9 15129 1 1 20 ARG NH1 N -1.365 3.072 12.151 1.00 . A A . 34 ARG NH1 1 1
9 15130 1 1 20 ARG NH2 N -3.499 2.453 12.565 1.00 . A A . 34 ARG NH2 1 1
9 15131 1 1 20 ARG O O -5.145 -2.214 11.067 1.00 . A A . 34 ARG O 1 1
9 15132 1 1 21 PHE C C -6.547 0.137 12.391 1.00 . A A . 35 PHE C 1 1
9 15133 1 1 21 PHE CA C -6.559 -1.211 13.116 1.00 . A A . 35 PHE CA 1 1
9 15134 1 1 21 PHE CB C -7.025 -1.039 14.561 1.00 . A A . 35 PHE CB 1 1
9 15135 1 1 21 PHE CD1 C -9.511 -1.425 14.425 1.00 . A A . 35 PHE CD1 1 1
9 15136 1 1 21 PHE CD2 C -8.699 0.840 14.725 1.00 . A A . 35 PHE CD2 1 1
9 15137 1 1 21 PHE CE1 C -10.829 -0.956 14.433 1.00 . A A . 35 PHE CE1 1 1
9 15138 1 1 21 PHE CE2 C -10.019 1.311 14.734 1.00 . A A . 35 PHE CE2 1 1
9 15139 1 1 21 PHE CG C -8.446 -0.528 14.569 1.00 . A A . 35 PHE CG 1 1
9 15140 1 1 21 PHE CZ C -11.078 0.426 14.579 1.00 . A A . 35 PHE CZ 1 1
9 15141 1 1 21 PHE H H -4.701 -1.738 14.067 1.00 . A A . 35 PHE H 1 1
9 15142 1 1 21 PHE HA H -7.197 -1.911 12.601 1.00 . A A . 35 PHE HA 1 1
9 15143 1 1 21 PHE HB2 H -6.980 -1.990 15.071 1.00 . A A . 35 PHE HB2 1 1
9 15144 1 1 21 PHE HB3 H -6.386 -0.329 15.065 1.00 . A A . 35 PHE HB3 1 1
9 15145 1 1 21 PHE HD1 H -9.313 -2.481 14.305 1.00 . A A . 35 PHE HD1 1 1
9 15146 1 1 21 PHE HD2 H -7.879 1.533 14.837 1.00 . A A . 35 PHE HD2 1 1
9 15147 1 1 21 PHE HE1 H -11.650 -1.647 14.322 1.00 . A A . 35 PHE HE1 1 1
9 15148 1 1 21 PHE HE2 H -10.215 2.366 14.854 1.00 . A A . 35 PHE HE2 1 1
9 15149 1 1 21 PHE HZ H -12.093 0.794 14.582 1.00 . A A . 35 PHE HZ 1 1
9 15150 1 1 21 PHE N N -5.170 -1.745 13.209 1.00 . A A . 35 PHE N 1 1
9 15151 1 1 21 PHE O O -5.601 0.893 12.489 1.00 . A A . 35 PHE O 1 1
9 15152 1 1 22 SER C C -9.041 2.279 10.818 1.00 . A A . 36 SER C 1 1
9 15153 1 1 22 SER CA C -7.610 1.741 10.924 1.00 . A A . 36 SER CA 1 1
9 15154 1 1 22 SER CB C -7.058 1.421 9.534 1.00 . A A . 36 SER CB 1 1
9 15155 1 1 22 SER H H -8.334 -0.181 11.583 1.00 . A A . 36 SER H 1 1
9 15156 1 1 22 SER HA H -6.973 2.462 11.411 1.00 . A A . 36 SER HA 1 1
9 15157 1 1 22 SER HB2 H -6.943 2.333 8.972 1.00 . A A . 36 SER HB2 1 1
9 15158 1 1 22 SER HB3 H -6.093 0.939 9.633 1.00 . A A . 36 SER HB3 1 1
9 15159 1 1 22 SER HG H -7.451 -0.087 8.370 1.00 . A A . 36 SER HG 1 1
9 15160 1 1 22 SER N N -7.581 0.443 11.656 1.00 . A A . 36 SER N 1 1
9 15161 1 1 22 SER O O -10.006 1.561 10.988 1.00 . A A . 36 SER O 1 1
9 15162 1 1 22 SER OG O -7.964 0.563 8.855 1.00 . A A . 36 SER OG 1 1
9 15163 1 1 23 THR C C -10.701 4.742 8.978 1.00 . A A . 37 THR C 1 1
9 15164 1 1 23 THR CA C -10.526 4.153 10.384 1.00 . A A . 37 THR CA 1 1
9 15165 1 1 23 THR CB C -10.569 5.259 11.438 1.00 . A A . 37 THR CB 1 1
9 15166 1 1 23 THR CG2 C -12.006 5.754 11.600 1.00 . A A . 37 THR CG2 1 1
9 15167 1 1 23 THR H H -8.370 4.087 10.378 1.00 . A A . 37 THR H 1 1
9 15168 1 1 23 THR HA H -11.295 3.421 10.587 1.00 . A A . 37 THR HA 1 1
9 15169 1 1 23 THR HB H -9.943 6.080 11.125 1.00 . A A . 37 THR HB 1 1
9 15170 1 1 23 THR HG1 H -9.137 4.753 12.653 1.00 . A A . 37 THR HG1 1 1
9 15171 1 1 23 THR HG21 H -12.219 6.493 10.842 1.00 . A A . 37 THR HG21 1 1
9 15172 1 1 23 THR HG22 H -12.128 6.195 12.578 1.00 . A A . 37 THR HG22 1 1
9 15173 1 1 23 THR HG23 H -12.688 4.923 11.494 1.00 . A A . 37 THR HG23 1 1
9 15174 1 1 23 THR N N -9.172 3.543 10.524 1.00 . A A . 37 THR N 1 1
9 15175 1 1 23 THR O O -11.681 5.401 8.689 1.00 . A A . 37 THR O 1 1
9 15176 1 1 23 THR OG1 O -10.097 4.747 12.676 1.00 . A A . 37 THR OG1 1 1
9 15177 1 1 24 CYS C C -11.120 4.476 6.042 1.00 . A A . 38 CYS C 1 1
9 15178 1 1 24 CYS CA C -9.886 5.059 6.720 1.00 . A A . 38 CYS CA 1 1
9 15179 1 1 24 CYS CB C -8.623 4.627 5.980 1.00 . A A . 38 CYS CB 1 1
9 15180 1 1 24 CYS H H -8.984 3.970 8.358 1.00 . A A . 38 CYS H 1 1
9 15181 1 1 24 CYS HA H -9.945 6.136 6.749 1.00 . A A . 38 CYS HA 1 1
9 15182 1 1 24 CYS HB2 H -7.754 5.024 6.482 1.00 . A A . 38 CYS HB2 1 1
9 15183 1 1 24 CYS HB3 H -8.567 3.549 5.960 1.00 . A A . 38 CYS HB3 1 1
9 15184 1 1 24 CYS N N -9.759 4.509 8.099 1.00 . A A . 38 CYS N 1 1
9 15185 1 1 24 CYS O O -11.060 3.445 5.403 1.00 . A A . 38 CYS O 1 1
9 15186 1 1 24 CYS SG S -8.689 5.262 4.286 1.00 . A A . 38 CYS SG 1 1
9 15187 1 1 25 ASP C C -13.930 5.529 4.410 1.00 . A A . 39 ASP C 1 1
9 15188 1 1 25 ASP CA C -13.473 4.595 5.532 1.00 . A A . 39 ASP CA 1 1
9 15189 1 1 25 ASP CB C -14.514 4.542 6.654 1.00 . A A . 39 ASP CB 1 1
9 15190 1 1 25 ASP CG C -14.821 5.960 7.144 1.00 . A A . 39 ASP CG 1 1
9 15191 1 1 25 ASP H H -12.273 5.954 6.690 1.00 . A A . 39 ASP H 1 1
9 15192 1 1 25 ASP HA H -13.299 3.604 5.147 1.00 . A A . 39 ASP HA 1 1
9 15193 1 1 25 ASP HB2 H -15.418 4.087 6.282 1.00 . A A . 39 ASP HB2 1 1
9 15194 1 1 25 ASP HB3 H -14.127 3.958 7.475 1.00 . A A . 39 ASP HB3 1 1
9 15195 1 1 25 ASP N N -12.240 5.123 6.172 1.00 . A A . 39 ASP N 1 1
9 15196 1 1 25 ASP O O -13.162 6.312 3.889 1.00 . A A . 39 ASP O 1 1
9 15197 1 1 25 ASP OD1 O -14.040 6.851 6.852 1.00 . A A . 39 ASP OD1 1 1
9 15198 1 1 25 ASP OD2 O -15.832 6.130 7.808 1.00 . A A . 39 ASP OD2 1 1
9 15199 1 1 26 ASN C C -14.721 6.482 1.796 1.00 . A A . 40 ASN C 1 1
9 15200 1 1 26 ASN CA C -15.741 6.272 2.939 1.00 . A A . 40 ASN CA 1 1
9 15201 1 1 26 ASN CB C -16.093 7.600 3.616 1.00 . A A . 40 ASN CB 1 1
9 15202 1 1 26 ASN CG C -16.745 8.535 2.596 1.00 . A A . 40 ASN CG 1 1
9 15203 1 1 26 ASN H H -15.745 4.763 4.481 1.00 . A A . 40 ASN H 1 1
9 15204 1 1 26 ASN HA H -16.643 5.822 2.557 1.00 . A A . 40 ASN HA 1 1
9 15205 1 1 26 ASN HB2 H -16.783 7.413 4.426 1.00 . A A . 40 ASN HB2 1 1
9 15206 1 1 26 ASN HB3 H -15.197 8.059 4.006 1.00 . A A . 40 ASN HB3 1 1
9 15207 1 1 26 ASN HD21 H -16.598 10.138 3.758 1.00 . A A . 40 ASN HD21 1 1
9 15208 1 1 26 ASN HD22 H -17.314 10.404 2.242 1.00 . A A . 40 ASN HD22 1 1
9 15209 1 1 26 ASN N N -15.178 5.427 4.039 1.00 . A A . 40 ASN N 1 1
9 15210 1 1 26 ASN ND2 N -16.899 9.798 2.890 1.00 . A A . 40 ASN ND2 1 1
9 15211 1 1 26 ASN O O -14.604 5.649 0.919 1.00 . A A . 40 ASN O 1 1
9 15212 1 1 26 ASN OD1 O -17.118 8.112 1.520 1.00 . A A . 40 ASN OD1 1 1
9 15213 1 1 27 GLN C C -11.986 8.884 1.005 1.00 . A A . 41 GLN C 1 1
9 15214 1 1 27 GLN CA C -13.017 7.779 0.663 1.00 . A A . 41 GLN CA 1 1
9 15215 1 1 27 GLN CB C -13.906 8.160 -0.523 1.00 . A A . 41 GLN CB 1 1
9 15216 1 1 27 GLN CD C -15.602 9.793 -1.363 1.00 . A A . 41 GLN CD 1 1
9 15217 1 1 27 GLN CG C -14.698 9.426 -0.186 1.00 . A A . 41 GLN CG 1 1
9 15218 1 1 27 GLN H H -14.087 8.253 2.475 1.00 . A A . 41 GLN H 1 1
9 15219 1 1 27 GLN HA H -12.508 6.854 0.448 1.00 . A A . 41 GLN HA 1 1
9 15220 1 1 27 GLN HB2 H -13.293 8.336 -1.394 1.00 . A A . 41 GLN HB2 1 1
9 15221 1 1 27 GLN HB3 H -14.594 7.354 -0.728 1.00 . A A . 41 GLN HB3 1 1
9 15222 1 1 27 GLN HE21 H -14.328 11.119 -2.109 1.00 . A A . 41 GLN HE21 1 1
9 15223 1 1 27 GLN HE22 H -15.771 10.931 -2.981 1.00 . A A . 41 GLN HE22 1 1
9 15224 1 1 27 GLN HG2 H -15.304 9.246 0.690 1.00 . A A . 41 GLN HG2 1 1
9 15225 1 1 27 GLN HG3 H -14.016 10.239 0.010 1.00 . A A . 41 GLN HG3 1 1
9 15226 1 1 27 GLN N N -13.992 7.576 1.778 1.00 . A A . 41 GLN N 1 1
9 15227 1 1 27 GLN NE2 N -15.200 10.689 -2.223 1.00 . A A . 41 GLN NE2 1 1
9 15228 1 1 27 GLN O O -11.408 8.892 2.074 1.00 . A A . 41 GLN O 1 1
9 15229 1 1 27 GLN OE1 O -16.683 9.258 -1.505 1.00 . A A . 41 GLN OE1 1 1
9 15230 1 1 28 LYS C C -9.337 10.530 0.525 1.00 . A A . 42 LYS C 1 1
9 15231 1 1 28 LYS CA C -10.813 10.964 0.354 1.00 . A A . 42 LYS CA 1 1
9 15232 1 1 28 LYS CB C -11.305 11.633 1.638 1.00 . A A . 42 LYS CB 1 1
9 15233 1 1 28 LYS CD C -10.154 13.138 3.256 1.00 . A A . 42 LYS CD 1 1
9 15234 1 1 28 LYS CE C -11.351 13.511 4.130 1.00 . A A . 42 LYS CE 1 1
9 15235 1 1 28 LYS CG C -10.610 12.984 1.806 1.00 . A A . 42 LYS CG 1 1
9 15236 1 1 28 LYS H H -12.279 9.820 -0.726 1.00 . A A . 42 LYS H 1 1
9 15237 1 1 28 LYS HA H -10.886 11.671 -0.455 1.00 . A A . 42 LYS HA 1 1
9 15238 1 1 28 LYS HB2 H -12.374 11.783 1.578 1.00 . A A . 42 LYS HB2 1 1
9 15239 1 1 28 LYS HB3 H -11.076 11.006 2.485 1.00 . A A . 42 LYS HB3 1 1
9 15240 1 1 28 LYS HD2 H -9.735 12.202 3.599 1.00 . A A . 42 LYS HD2 1 1
9 15241 1 1 28 LYS HD3 H -9.406 13.914 3.318 1.00 . A A . 42 LYS HD3 1 1
9 15242 1 1 28 LYS HE2 H -11.698 14.505 3.882 1.00 . A A . 42 LYS HE2 1 1
9 15243 1 1 28 LYS HE3 H -12.145 12.791 4.008 1.00 . A A . 42 LYS HE3 1 1
9 15244 1 1 28 LYS HG2 H -9.755 13.040 1.149 1.00 . A A . 42 LYS HG2 1 1
9 15245 1 1 28 LYS HG3 H -11.300 13.778 1.564 1.00 . A A . 42 LYS HG3 1 1
9 15246 1 1 28 LYS HZ1 H -9.994 14.081 5.603 1.00 . A A . 42 LYS HZ1 1 1
9 15247 1 1 28 LYS HZ2 H -10.576 12.492 5.771 1.00 . A A . 42 LYS HZ2 1 1
9 15248 1 1 28 LYS HZ3 H -11.566 13.811 6.179 1.00 . A A . 42 LYS HZ3 1 1
9 15249 1 1 28 LYS N N -11.775 9.830 0.108 1.00 . A A . 42 LYS N 1 1
9 15250 1 1 28 LYS NZ N -10.833 13.471 5.525 1.00 . A A . 42 LYS NZ 1 1
9 15251 1 1 28 LYS O O -8.488 11.379 0.672 1.00 . A A . 42 LYS O 1 1
9 15252 1 1 29 SER C C -7.205 8.969 2.212 1.00 . A A . 43 SER C 1 1
9 15253 1 1 29 SER CA C -7.596 8.786 0.747 1.00 . A A . 43 SER CA 1 1
9 15254 1 1 29 SER CB C -6.693 9.654 -0.156 1.00 . A A . 43 SER CB 1 1
9 15255 1 1 29 SER H H -9.738 8.588 0.481 1.00 . A A . 43 SER H 1 1
9 15256 1 1 29 SER HA H -7.500 7.748 0.467 1.00 . A A . 43 SER HA 1 1
9 15257 1 1 29 SER HB2 H -7.055 9.629 -1.169 1.00 . A A . 43 SER HB2 1 1
9 15258 1 1 29 SER HB3 H -6.693 10.674 0.196 1.00 . A A . 43 SER HB3 1 1
9 15259 1 1 29 SER HG H -4.771 9.860 -0.373 1.00 . A A . 43 SER HG 1 1
9 15260 1 1 29 SER N N -9.025 9.247 0.550 1.00 . A A . 43 SER N 1 1
9 15261 1 1 29 SER O O -7.762 9.800 2.902 1.00 . A A . 43 SER O 1 1
9 15262 1 1 29 SER OG O -5.366 9.148 -0.124 1.00 . A A . 43 SER OG 1 1
9 15263 1 1 30 CYS C C -4.345 8.238 4.332 1.00 . A A . 44 CYS C 1 1
9 15264 1 1 30 CYS CA C -5.860 8.405 4.148 1.00 . A A . 44 CYS CA 1 1
9 15265 1 1 30 CYS CB C -6.600 7.326 4.956 1.00 . A A . 44 CYS CB 1 1
9 15266 1 1 30 CYS H H -5.792 7.541 2.142 1.00 . A A . 44 CYS H 1 1
9 15267 1 1 30 CYS HA H -6.164 9.382 4.486 1.00 . A A . 44 CYS HA 1 1
9 15268 1 1 30 CYS HB2 H -6.142 6.370 4.779 1.00 . A A . 44 CYS HB2 1 1
9 15269 1 1 30 CYS HB3 H -6.528 7.563 6.008 1.00 . A A . 44 CYS HB3 1 1
9 15270 1 1 30 CYS N N -6.251 8.218 2.707 1.00 . A A . 44 CYS N 1 1
9 15271 1 1 30 CYS O O -3.614 7.994 3.393 1.00 . A A . 44 CYS O 1 1
9 15272 1 1 30 CYS SG S -8.348 7.243 4.486 1.00 . A A . 44 CYS SG 1 1
9 15273 1 1 31 MET C C -2.192 7.300 7.019 1.00 . A A . 45 MET C 1 1
9 15274 1 1 31 MET CA C -2.418 8.229 5.819 1.00 . A A . 45 MET CA 1 1
9 15275 1 1 31 MET CB C -1.945 9.646 6.142 1.00 . A A . 45 MET CB 1 1
9 15276 1 1 31 MET CE C 0.327 11.656 5.236 1.00 . A A . 45 MET CE 1 1
9 15277 1 1 31 MET CG C -2.127 10.539 4.914 1.00 . A A . 45 MET CG 1 1
9 15278 1 1 31 MET H H -4.500 8.568 6.277 1.00 . A A . 45 MET H 1 1
9 15279 1 1 31 MET HA H -1.903 7.855 4.948 1.00 . A A . 45 MET HA 1 1
9 15280 1 1 31 MET HB2 H -2.525 10.039 6.963 1.00 . A A . 45 MET HB2 1 1
9 15281 1 1 31 MET HB3 H -0.900 9.622 6.417 1.00 . A A . 45 MET HB3 1 1
9 15282 1 1 31 MET HE1 H 0.807 12.000 6.142 1.00 . A A . 45 MET HE1 1 1
9 15283 1 1 31 MET HE2 H 0.824 12.085 4.383 1.00 . A A . 45 MET HE2 1 1
9 15284 1 1 31 MET HE3 H 0.383 10.579 5.180 1.00 . A A . 45 MET HE3 1 1
9 15285 1 1 31 MET HG2 H -1.631 10.093 4.065 1.00 . A A . 45 MET HG2 1 1
9 15286 1 1 31 MET HG3 H -3.180 10.648 4.701 1.00 . A A . 45 MET HG3 1 1
9 15287 1 1 31 MET N N -3.880 8.373 5.545 1.00 . A A . 45 MET N 1 1
9 15288 1 1 31 MET O O -3.077 7.090 7.825 1.00 . A A . 45 MET O 1 1
9 15289 1 1 31 MET SD S -1.409 12.169 5.245 1.00 . A A . 45 MET SD 1 1
9 15290 1 1 32 SER C C 0.135 6.527 9.350 1.00 . A A . 46 SER C 1 1
9 15291 1 1 32 SER CA C -0.751 5.832 8.308 1.00 . A A . 46 SER CA 1 1
9 15292 1 1 32 SER CB C -0.020 4.635 7.701 1.00 . A A . 46 SER CB 1 1
9 15293 1 1 32 SER H H -0.307 6.918 6.495 1.00 . A A . 46 SER H 1 1
9 15294 1 1 32 SER HA H -1.678 5.510 8.754 1.00 . A A . 46 SER HA 1 1
9 15295 1 1 32 SER HB2 H -0.595 4.236 6.882 1.00 . A A . 46 SER HB2 1 1
9 15296 1 1 32 SER HB3 H 0.948 4.953 7.337 1.00 . A A . 46 SER HB3 1 1
9 15297 1 1 32 SER HG H -0.079 2.782 8.294 1.00 . A A . 46 SER HG 1 1
9 15298 1 1 32 SER N N -1.014 6.743 7.151 1.00 . A A . 46 SER N 1 1
9 15299 1 1 32 SER O O 1.143 7.122 9.024 1.00 . A A . 46 SER O 1 1
9 15300 1 1 32 SER OG O 0.139 3.628 8.693 1.00 . A A . 46 SER OG 1 1
9 15301 1 1 33 ASN C C 1.618 6.115 12.238 1.00 . A A . 47 ASN C 1 1
9 15302 1 1 33 ASN CA C 0.586 7.100 11.670 1.00 . A A . 47 ASN CA 1 1
9 15303 1 1 33 ASN CB C -0.419 7.498 12.751 1.00 . A A . 47 ASN CB 1 1
9 15304 1 1 33 ASN CG C 0.210 8.545 13.673 1.00 . A A . 47 ASN CG 1 1
9 15305 1 1 33 ASN H H -1.050 5.963 10.842 1.00 . A A . 47 ASN H 1 1
9 15306 1 1 33 ASN HA H 1.076 7.980 11.285 1.00 . A A . 47 ASN HA 1 1
9 15307 1 1 33 ASN HB2 H -1.303 7.909 12.287 1.00 . A A . 47 ASN HB2 1 1
9 15308 1 1 33 ASN HB3 H -0.687 6.627 13.330 1.00 . A A . 47 ASN HB3 1 1
9 15309 1 1 33 ASN HD21 H -0.737 7.893 15.292 1.00 . A A . 47 ASN HD21 1 1
9 15310 1 1 33 ASN HD22 H 0.292 9.222 15.539 1.00 . A A . 47 ASN HD22 1 1
9 15311 1 1 33 ASN N N -0.235 6.451 10.602 1.00 . A A . 47 ASN N 1 1
9 15312 1 1 33 ASN ND2 N -0.104 8.554 14.940 1.00 . A A . 47 ASN ND2 1 1
9 15313 1 1 33 ASN O O 2.377 6.446 13.127 1.00 . A A . 47 ASN O 1 1
9 15314 1 1 33 ASN OD1 O 0.998 9.362 13.236 1.00 . A A . 47 ASN OD1 1 1
9 15315 1 1 34 CYS C C 4.052 4.448 12.185 1.00 . A A . 48 CYS C 1 1
9 15316 1 1 34 CYS CA C 2.626 3.905 12.254 1.00 . A A . 48 CYS CA 1 1
9 15317 1 1 34 CYS CB C 2.461 2.713 11.325 1.00 . A A . 48 CYS CB 1 1
9 15318 1 1 34 CYS H H 1.029 4.657 11.025 1.00 . A A . 48 CYS H 1 1
9 15319 1 1 34 CYS HA H 2.384 3.618 13.260 1.00 . A A . 48 CYS HA 1 1
9 15320 1 1 34 CYS HB2 H 1.442 2.359 11.371 1.00 . A A . 48 CYS HB2 1 1
9 15321 1 1 34 CYS HB3 H 2.693 3.010 10.314 1.00 . A A . 48 CYS HB3 1 1
9 15322 1 1 34 CYS N N 1.649 4.908 11.738 1.00 . A A . 48 CYS N 1 1
9 15323 1 1 34 CYS O O 4.805 4.369 13.135 1.00 . A A . 48 CYS O 1 1
9 15324 1 1 34 CYS SG S 3.579 1.396 11.836 1.00 . A A . 48 CYS SG 1 1
9 15325 1 1 35 SER C C 6.889 4.548 11.209 1.00 . A A . 49 SER C 1 1
9 15326 1 1 35 SER CA C 5.795 5.590 10.940 1.00 . A A . 49 SER CA 1 1
9 15327 1 1 35 SER CB C 5.860 6.714 11.976 1.00 . A A . 49 SER CB 1 1
9 15328 1 1 35 SER H H 3.793 5.079 10.327 1.00 . A A . 49 SER H 1 1
9 15329 1 1 35 SER HA H 5.925 6.005 9.957 1.00 . A A . 49 SER HA 1 1
9 15330 1 1 35 SER HB2 H 5.203 6.490 12.800 1.00 . A A . 49 SER HB2 1 1
9 15331 1 1 35 SER HB3 H 6.874 6.805 12.343 1.00 . A A . 49 SER HB3 1 1
9 15332 1 1 35 SER HG H 5.153 8.524 12.069 1.00 . A A . 49 SER HG 1 1
9 15333 1 1 35 SER N N 4.423 5.016 11.074 1.00 . A A . 49 SER N 1 1
9 15334 1 1 35 SER O O 7.980 4.898 11.615 1.00 . A A . 49 SER O 1 1
9 15335 1 1 35 SER OG O 5.449 7.933 11.373 1.00 . A A . 49 SER OG 1 1
9 15336 1 1 36 ILE C C 8.366 1.869 9.909 1.00 . A A . 50 ILE C 1 1
9 15337 1 1 36 ILE CA C 7.722 2.283 11.234 1.00 . A A . 50 ILE CA 1 1
9 15338 1 1 36 ILE CB C 7.043 1.091 11.906 1.00 . A A . 50 ILE CB 1 1
9 15339 1 1 36 ILE CD1 C 5.673 0.367 13.871 1.00 . A A . 50 ILE CD1 1 1
9 15340 1 1 36 ILE CG1 C 6.401 1.546 13.219 1.00 . A A . 50 ILE CG1 1 1
9 15341 1 1 36 ILE CG2 C 8.088 0.015 12.195 1.00 . A A . 50 ILE CG2 1 1
9 15342 1 1 36 ILE H H 5.756 2.995 10.656 1.00 . A A . 50 ILE H 1 1
9 15343 1 1 36 ILE HA H 8.465 2.700 11.893 1.00 . A A . 50 ILE HA 1 1
9 15344 1 1 36 ILE HB H 6.283 0.686 11.250 1.00 . A A . 50 ILE HB 1 1
9 15345 1 1 36 ILE HD11 H 4.739 0.711 14.290 1.00 . A A . 50 ILE HD11 1 1
9 15346 1 1 36 ILE HD12 H 6.289 -0.048 14.654 1.00 . A A . 50 ILE HD12 1 1
9 15347 1 1 36 ILE HD13 H 5.477 -0.390 13.126 1.00 . A A . 50 ILE HD13 1 1
9 15348 1 1 36 ILE HG12 H 7.171 1.906 13.887 1.00 . A A . 50 ILE HG12 1 1
9 15349 1 1 36 ILE HG13 H 5.697 2.338 13.022 1.00 . A A . 50 ILE HG13 1 1
9 15350 1 1 36 ILE HG21 H 7.773 -0.574 13.042 1.00 . A A . 50 ILE HG21 1 1
9 15351 1 1 36 ILE HG22 H 9.034 0.487 12.414 1.00 . A A . 50 ILE HG22 1 1
9 15352 1 1 36 ILE HG23 H 8.195 -0.623 11.330 1.00 . A A . 50 ILE HG23 1 1
9 15353 1 1 36 ILE N N 6.637 3.281 10.983 1.00 . A A . 50 ILE N 1 1
9 15354 1 1 36 ILE O O 7.742 1.277 9.050 1.00 . A A . 50 ILE O 1 1
9 15355 1 1 37 THR C C 11.163 0.573 8.629 1.00 . A A . 51 THR C 1 1
9 15356 1 1 37 THR CA C 10.344 1.862 8.484 1.00 . A A . 51 THR CA 1 1
9 15357 1 1 37 THR CB C 11.268 3.055 8.239 1.00 . A A . 51 THR CB 1 1
9 15358 1 1 37 THR CG2 C 11.983 2.887 6.898 1.00 . A A . 51 THR CG2 1 1
9 15359 1 1 37 THR H H 10.081 2.685 10.458 1.00 . A A . 51 THR H 1 1
9 15360 1 1 37 THR HA H 9.650 1.769 7.665 1.00 . A A . 51 THR HA 1 1
9 15361 1 1 37 THR HB H 12.001 3.113 9.029 1.00 . A A . 51 THR HB 1 1
9 15362 1 1 37 THR HG1 H 9.715 4.088 7.686 1.00 . A A . 51 THR HG1 1 1
9 15363 1 1 37 THR HG21 H 11.254 2.745 6.114 1.00 . A A . 51 THR HG21 1 1
9 15364 1 1 37 THR HG22 H 12.634 2.025 6.941 1.00 . A A . 51 THR HG22 1 1
9 15365 1 1 37 THR HG23 H 12.570 3.769 6.689 1.00 . A A . 51 THR HG23 1 1
9 15366 1 1 37 THR N N 9.619 2.200 9.745 1.00 . A A . 51 THR N 1 1
9 15367 1 1 37 THR O O 11.915 0.400 9.569 1.00 . A A . 51 THR O 1 1
9 15368 1 1 37 THR OG1 O 10.498 4.250 8.218 1.00 . A A . 51 THR OG1 1 1
9 15369 1 1 38 SER C C 12.414 -1.913 6.387 1.00 . A A . 52 SER C 1 1
9 15370 1 1 38 SER CA C 11.803 -1.601 7.756 1.00 . A A . 52 SER CA 1 1
9 15371 1 1 38 SER CB C 10.786 -2.670 8.147 1.00 . A A . 52 SER CB 1 1
9 15372 1 1 38 SER H H 10.407 -0.158 6.955 1.00 . A A . 52 SER H 1 1
9 15373 1 1 38 SER HA H 12.575 -1.534 8.508 1.00 . A A . 52 SER HA 1 1
9 15374 1 1 38 SER HB2 H 10.280 -2.377 9.050 1.00 . A A . 52 SER HB2 1 1
9 15375 1 1 38 SER HB3 H 10.066 -2.785 7.350 1.00 . A A . 52 SER HB3 1 1
9 15376 1 1 38 SER HG H 12.168 -3.742 9.002 1.00 . A A . 52 SER HG 1 1
9 15377 1 1 38 SER N N 11.029 -0.326 7.693 1.00 . A A . 52 SER N 1 1
9 15378 1 1 38 SER O O 11.863 -1.575 5.359 1.00 . A A . 52 SER O 1 1
9 15379 1 1 38 SER OG O 11.464 -3.901 8.371 1.00 . A A . 52 SER OG 1 1
9 15380 1 1 39 ILE C C 13.664 -4.201 4.523 1.00 . A A . 53 ILE C 1 1
9 15381 1 1 39 ILE CA C 14.204 -2.878 5.069 1.00 . A A . 53 ILE CA 1 1
9 15382 1 1 39 ILE CB C 15.693 -2.996 5.391 1.00 . A A . 53 ILE CB 1 1
9 15383 1 1 39 ILE CD1 C 17.645 -1.842 6.442 1.00 . A A . 53 ILE CD1 1 1
9 15384 1 1 39 ILE CG1 C 16.188 -1.683 6.004 1.00 . A A . 53 ILE CG1 1 1
9 15385 1 1 39 ILE CG2 C 16.473 -3.284 4.107 1.00 . A A . 53 ILE CG2 1 1
9 15386 1 1 39 ILE H H 13.980 -2.809 7.211 1.00 . A A . 53 ILE H 1 1
9 15387 1 1 39 ILE HA H 14.044 -2.091 4.349 1.00 . A A . 53 ILE HA 1 1
9 15388 1 1 39 ILE HB H 15.847 -3.803 6.094 1.00 . A A . 53 ILE HB 1 1
9 15389 1 1 39 ILE HD11 H 17.679 -2.085 7.494 1.00 . A A . 53 ILE HD11 1 1
9 15390 1 1 39 ILE HD12 H 18.177 -0.919 6.268 1.00 . A A . 53 ILE HD12 1 1
9 15391 1 1 39 ILE HD13 H 18.106 -2.637 5.874 1.00 . A A . 53 ILE HD13 1 1
9 15392 1 1 39 ILE HG12 H 16.116 -0.894 5.269 1.00 . A A . 53 ILE HG12 1 1
9 15393 1 1 39 ILE HG13 H 15.581 -1.435 6.860 1.00 . A A . 53 ILE HG13 1 1
9 15394 1 1 39 ILE HG21 H 15.813 -3.197 3.257 1.00 . A A . 53 ILE HG21 1 1
9 15395 1 1 39 ILE HG22 H 16.878 -4.285 4.149 1.00 . A A . 53 ILE HG22 1 1
9 15396 1 1 39 ILE HG23 H 17.280 -2.573 4.009 1.00 . A A . 53 ILE HG23 1 1
9 15397 1 1 39 ILE N N 13.552 -2.551 6.369 1.00 . A A . 53 ILE N 1 1
9 15398 1 1 39 ILE O O 13.664 -5.215 5.193 1.00 . A A . 53 ILE O 1 1
9 15399 1 1 40 CYS C C 13.712 -6.524 2.591 1.00 . A A . 54 CYS C 1 1
9 15400 1 1 40 CYS CA C 12.644 -5.431 2.691 1.00 . A A . 54 CYS CA 1 1
9 15401 1 1 40 CYS CB C 12.180 -5.000 1.307 1.00 . A A . 54 CYS CB 1 1
9 15402 1 1 40 CYS H H 13.210 -3.350 2.791 1.00 . A A . 54 CYS H 1 1
9 15403 1 1 40 CYS HA H 11.798 -5.783 3.260 1.00 . A A . 54 CYS HA 1 1
9 15404 1 1 40 CYS HB2 H 13.002 -4.545 0.773 1.00 . A A . 54 CYS HB2 1 1
9 15405 1 1 40 CYS HB3 H 11.823 -5.860 0.759 1.00 . A A . 54 CYS HB3 1 1
9 15406 1 1 40 CYS N N 13.199 -4.187 3.305 1.00 . A A . 54 CYS N 1 1
9 15407 1 1 40 CYS O O 14.884 -6.254 2.418 1.00 . A A . 54 CYS O 1 1
9 15408 1 1 40 CYS SG S 10.841 -3.805 1.497 1.00 . A A . 54 CYS SG 1 1
9 15409 1 1 41 GLU C C 14.993 -8.888 1.254 1.00 . A A . 55 GLU C 1 1
9 15410 1 1 41 GLU CA C 14.271 -8.890 2.607 1.00 . A A . 55 GLU CA 1 1
9 15411 1 1 41 GLU CB C 13.420 -10.151 2.759 1.00 . A A . 55 GLU CB 1 1
9 15412 1 1 41 GLU CD C 12.011 -11.484 4.346 1.00 . A A . 55 GLU CD 1 1
9 15413 1 1 41 GLU CG C 12.802 -10.184 4.160 1.00 . A A . 55 GLU CG 1 1
9 15414 1 1 41 GLU H H 12.352 -7.944 2.835 1.00 . A A . 55 GLU H 1 1
9 15415 1 1 41 GLU HA H 14.987 -8.833 3.413 1.00 . A A . 55 GLU HA 1 1
9 15416 1 1 41 GLU HB2 H 12.633 -10.144 2.017 1.00 . A A . 55 GLU HB2 1 1
9 15417 1 1 41 GLU HB3 H 14.039 -11.024 2.620 1.00 . A A . 55 GLU HB3 1 1
9 15418 1 1 41 GLU HG2 H 13.587 -10.133 4.901 1.00 . A A . 55 GLU HG2 1 1
9 15419 1 1 41 GLU HG3 H 12.138 -9.342 4.281 1.00 . A A . 55 GLU HG3 1 1
9 15420 1 1 41 GLU N N 13.304 -7.760 2.697 1.00 . A A . 55 GLU N 1 1
9 15421 1 1 41 GLU O O 16.106 -9.361 1.135 1.00 . A A . 55 GLU O 1 1
9 15422 1 1 41 GLU OE1 O 11.830 -12.193 3.368 1.00 . A A . 55 GLU OE1 1 1
9 15423 1 1 41 GLU OE2 O 11.600 -11.750 5.465 1.00 . A A . 55 GLU OE2 1 1
9 15424 1 1 42 LYS C C 14.680 -7.107 -1.902 1.00 . A A . 56 LYS C 1 1
9 15425 1 1 42 LYS CA C 15.024 -8.379 -1.114 1.00 . A A . 56 LYS CA 1 1
9 15426 1 1 42 LYS CB C 14.448 -9.600 -1.832 1.00 . A A . 56 LYS CB 1 1
9 15427 1 1 42 LYS CD C 14.395 -12.091 -1.882 1.00 . A A . 56 LYS CD 1 1
9 15428 1 1 42 LYS CE C 14.834 -13.343 -1.120 1.00 . A A . 56 LYS CE 1 1
9 15429 1 1 42 LYS CG C 15.136 -10.871 -1.333 1.00 . A A . 56 LYS CG 1 1
9 15430 1 1 42 LYS H H 13.460 -8.017 0.335 1.00 . A A . 56 LYS H 1 1
9 15431 1 1 42 LYS HA H 16.093 -8.483 -1.012 1.00 . A A . 56 LYS HA 1 1
9 15432 1 1 42 LYS HB2 H 13.389 -9.664 -1.635 1.00 . A A . 56 LYS HB2 1 1
9 15433 1 1 42 LYS HB3 H 14.611 -9.501 -2.895 1.00 . A A . 56 LYS HB3 1 1
9 15434 1 1 42 LYS HD2 H 13.331 -11.950 -1.760 1.00 . A A . 56 LYS HD2 1 1
9 15435 1 1 42 LYS HD3 H 14.624 -12.210 -2.930 1.00 . A A . 56 LYS HD3 1 1
9 15436 1 1 42 LYS HE2 H 14.834 -13.153 -0.054 1.00 . A A . 56 LYS HE2 1 1
9 15437 1 1 42 LYS HE3 H 14.189 -14.174 -1.355 1.00 . A A . 56 LYS HE3 1 1
9 15438 1 1 42 LYS HG2 H 16.161 -10.884 -1.675 1.00 . A A . 56 LYS HG2 1 1
9 15439 1 1 42 LYS HG3 H 15.114 -10.893 -0.254 1.00 . A A . 56 LYS HG3 1 1
9 15440 1 1 42 LYS HZ1 H 16.859 -12.880 -1.256 1.00 . A A . 56 LYS HZ1 1 1
9 15441 1 1 42 LYS HZ2 H 16.223 -13.629 -2.643 1.00 . A A . 56 LYS HZ2 1 1
9 15442 1 1 42 LYS HZ3 H 16.529 -14.544 -1.243 1.00 . A A . 56 LYS HZ3 1 1
9 15443 1 1 42 LYS N N 14.366 -8.379 0.227 1.00 . A A . 56 LYS N 1 1
9 15444 1 1 42 LYS NZ N 16.215 -13.620 -1.601 1.00 . A A . 56 LYS NZ 1 1
9 15445 1 1 42 LYS O O 13.676 -6.474 -1.648 1.00 . A A . 56 LYS O 1 1
9 15446 1 1 43 PRO C C 14.171 -5.811 -4.673 1.00 . A A . 57 PRO C 1 1
9 15447 1 1 43 PRO CA C 15.320 -5.577 -3.689 1.00 . A A . 57 PRO CA 1 1
9 15448 1 1 43 PRO CB C 16.642 -5.419 -4.435 1.00 . A A . 57 PRO CB 1 1
9 15449 1 1 43 PRO CD C 16.768 -7.494 -3.216 1.00 . A A . 57 PRO CD 1 1
9 15450 1 1 43 PRO CG C 17.242 -6.787 -4.458 1.00 . A A . 57 PRO CG 1 1
9 15451 1 1 43 PRO HA H 15.145 -4.710 -3.074 1.00 . A A . 57 PRO HA 1 1
9 15452 1 1 43 PRO HB2 H 16.465 -5.066 -5.442 1.00 . A A . 57 PRO HB2 1 1
9 15453 1 1 43 PRO HB3 H 17.295 -4.740 -3.906 1.00 . A A . 57 PRO HB3 1 1
9 15454 1 1 43 PRO HD2 H 16.559 -8.534 -3.431 1.00 . A A . 57 PRO HD2 1 1
9 15455 1 1 43 PRO HD3 H 17.498 -7.407 -2.427 1.00 . A A . 57 PRO HD3 1 1
9 15456 1 1 43 PRO HG2 H 16.910 -7.320 -5.340 1.00 . A A . 57 PRO HG2 1 1
9 15457 1 1 43 PRO HG3 H 18.317 -6.720 -4.449 1.00 . A A . 57 PRO HG3 1 1
9 15458 1 1 43 PRO N N 15.535 -6.781 -2.846 1.00 . A A . 57 PRO N 1 1
9 15459 1 1 43 PRO O O 13.509 -4.891 -5.112 1.00 . A A . 57 PRO O 1 1
9 15460 1 1 44 GLN C C 11.476 -7.126 -5.349 1.00 . A A . 58 GLN C 1 1
9 15461 1 1 44 GLN CA C 12.846 -7.378 -5.981 1.00 . A A . 58 GLN CA 1 1
9 15462 1 1 44 GLN CB C 13.037 -8.866 -6.280 1.00 . A A . 58 GLN CB 1 1
9 15463 1 1 44 GLN CD C 12.233 -10.801 -7.640 1.00 . A A . 58 GLN CD 1 1
9 15464 1 1 44 GLN CG C 11.978 -9.336 -7.278 1.00 . A A . 58 GLN CG 1 1
9 15465 1 1 44 GLN H H 14.492 -7.766 -4.650 1.00 . A A . 58 GLN H 1 1
9 15466 1 1 44 GLN HA H 12.954 -6.805 -6.888 1.00 . A A . 58 GLN HA 1 1
9 15467 1 1 44 GLN HB2 H 14.022 -9.024 -6.699 1.00 . A A . 58 GLN HB2 1 1
9 15468 1 1 44 GLN HB3 H 12.942 -9.431 -5.365 1.00 . A A . 58 GLN HB3 1 1
9 15469 1 1 44 GLN HE21 H 11.873 -11.466 -5.805 1.00 . A A . 58 GLN HE21 1 1
9 15470 1 1 44 GLN HE22 H 12.274 -12.659 -6.942 1.00 . A A . 58 GLN HE22 1 1
9 15471 1 1 44 GLN HG2 H 10.998 -9.241 -6.830 1.00 . A A . 58 GLN HG2 1 1
9 15472 1 1 44 GLN HG3 H 12.028 -8.732 -8.169 1.00 . A A . 58 GLN HG3 1 1
9 15473 1 1 44 GLN N N 13.940 -7.048 -5.023 1.00 . A A . 58 GLN N 1 1
9 15474 1 1 44 GLN NE2 N 12.119 -11.719 -6.718 1.00 . A A . 58 GLN NE2 1 1
9 15475 1 1 44 GLN O O 10.518 -6.806 -6.026 1.00 . A A . 58 GLN O 1 1
9 15476 1 1 44 GLN OE1 O 12.555 -11.113 -8.768 1.00 . A A . 58 GLN OE1 1 1
9 15477 1 1 45 GLU C C 9.583 -5.619 -3.553 1.00 . A A . 59 GLU C 1 1
9 15478 1 1 45 GLU CA C 10.061 -7.065 -3.386 1.00 . A A . 59 GLU CA 1 1
9 15479 1 1 45 GLU CB C 10.321 -7.370 -1.910 1.00 . A A . 59 GLU CB 1 1
9 15480 1 1 45 GLU CD C 10.916 -9.163 -0.266 1.00 . A A . 59 GLU CD 1 1
9 15481 1 1 45 GLU CG C 10.717 -8.840 -1.751 1.00 . A A . 59 GLU CG 1 1
9 15482 1 1 45 GLU H H 12.154 -7.548 -3.535 1.00 . A A . 59 GLU H 1 1
9 15483 1 1 45 GLU HA H 9.325 -7.752 -3.774 1.00 . A A . 59 GLU HA 1 1
9 15484 1 1 45 GLU HB2 H 11.120 -6.739 -1.548 1.00 . A A . 59 GLU HB2 1 1
9 15485 1 1 45 GLU HB3 H 9.424 -7.178 -1.340 1.00 . A A . 59 GLU HB3 1 1
9 15486 1 1 45 GLU HG2 H 9.936 -9.468 -2.154 1.00 . A A . 59 GLU HG2 1 1
9 15487 1 1 45 GLU HG3 H 11.637 -9.023 -2.284 1.00 . A A . 59 GLU HG3 1 1
9 15488 1 1 45 GLU N N 11.371 -7.281 -4.061 1.00 . A A . 59 GLU N 1 1
9 15489 1 1 45 GLU O O 10.363 -4.687 -3.556 1.00 . A A . 59 GLU O 1 1
9 15490 1 1 45 GLU OE1 O 10.978 -8.234 0.521 1.00 . A A . 59 GLU OE1 1 1
9 15491 1 1 45 GLU OE2 O 11.001 -10.335 0.056 1.00 . A A . 59 GLU OE2 1 1
9 15492 1 1 46 VAL C C 6.966 -3.695 -2.549 1.00 . A A . 60 VAL C 1 1
9 15493 1 1 46 VAL CA C 7.729 -4.059 -3.820 1.00 . A A . 60 VAL CA 1 1
9 15494 1 1 46 VAL CB C 6.770 -4.141 -5.006 1.00 . A A . 60 VAL CB 1 1
9 15495 1 1 46 VAL CG1 C 7.558 -4.455 -6.280 1.00 . A A . 60 VAL CG1 1 1
9 15496 1 1 46 VAL CG2 C 5.743 -5.250 -4.753 1.00 . A A . 60 VAL CG2 1 1
9 15497 1 1 46 VAL H H 7.692 -6.205 -3.651 1.00 . A A . 60 VAL H 1 1
9 15498 1 1 46 VAL HA H 8.509 -3.337 -4.018 1.00 . A A . 60 VAL HA 1 1
9 15499 1 1 46 VAL HB H 6.257 -3.192 -5.121 1.00 . A A . 60 VAL HB 1 1
9 15500 1 1 46 VAL HG11 H 8.448 -3.844 -6.312 1.00 . A A . 60 VAL HG11 1 1
9 15501 1 1 46 VAL HG12 H 6.948 -4.244 -7.145 1.00 . A A . 60 VAL HG12 1 1
9 15502 1 1 46 VAL HG13 H 7.838 -5.498 -6.283 1.00 . A A . 60 VAL HG13 1 1
9 15503 1 1 46 VAL HG21 H 5.845 -5.610 -3.739 1.00 . A A . 60 VAL HG21 1 1
9 15504 1 1 46 VAL HG22 H 5.914 -6.063 -5.443 1.00 . A A . 60 VAL HG22 1 1
9 15505 1 1 46 VAL HG23 H 4.747 -4.858 -4.896 1.00 . A A . 60 VAL HG23 1 1
9 15506 1 1 46 VAL N N 8.296 -5.433 -3.672 1.00 . A A . 60 VAL N 1 1
9 15507 1 1 46 VAL O O 6.903 -4.471 -1.622 1.00 . A A . 60 VAL O 1 1
9 15508 1 1 47 CYS C C 4.150 -2.091 -1.543 1.00 . A A . 61 CYS C 1 1
9 15509 1 1 47 CYS CA C 5.650 -2.135 -1.255 1.00 . A A . 61 CYS CA 1 1
9 15510 1 1 47 CYS CB C 6.170 -0.740 -0.914 1.00 . A A . 61 CYS CB 1 1
9 15511 1 1 47 CYS H H 6.461 -1.907 -3.242 1.00 . A A . 61 CYS H 1 1
9 15512 1 1 47 CYS HA H 5.862 -2.818 -0.448 1.00 . A A . 61 CYS HA 1 1
9 15513 1 1 47 CYS HB2 H 7.243 -0.719 -1.029 1.00 . A A . 61 CYS HB2 1 1
9 15514 1 1 47 CYS HB3 H 5.724 -0.018 -1.581 1.00 . A A . 61 CYS HB3 1 1
9 15515 1 1 47 CYS N N 6.393 -2.528 -2.487 1.00 . A A . 61 CYS N 1 1
9 15516 1 1 47 CYS O O 3.712 -1.517 -2.518 1.00 . A A . 61 CYS O 1 1
9 15517 1 1 47 CYS SG S 5.739 -0.332 0.796 1.00 . A A . 61 CYS SG 1 1
9 15518 1 1 48 VAL C C 1.107 -2.412 0.327 1.00 . A A . 62 VAL C 1 1
9 15519 1 1 48 VAL CA C 1.891 -2.721 -0.953 1.00 . A A . 62 VAL CA 1 1
9 15520 1 1 48 VAL CB C 1.587 -4.146 -1.415 1.00 . A A . 62 VAL CB 1 1
9 15521 1 1 48 VAL CG1 C 0.108 -4.264 -1.787 1.00 . A A . 62 VAL CG1 1 1
9 15522 1 1 48 VAL CG2 C 2.449 -4.480 -2.635 1.00 . A A . 62 VAL CG2 1 1
9 15523 1 1 48 VAL H H 3.734 -3.182 0.066 1.00 . A A . 62 VAL H 1 1
9 15524 1 1 48 VAL HA H 1.638 -2.024 -1.731 1.00 . A A . 62 VAL HA 1 1
9 15525 1 1 48 VAL HB H 1.813 -4.836 -0.613 1.00 . A A . 62 VAL HB 1 1
9 15526 1 1 48 VAL HG11 H -0.434 -4.717 -0.969 1.00 . A A . 62 VAL HG11 1 1
9 15527 1 1 48 VAL HG12 H 0.006 -4.878 -2.669 1.00 . A A . 62 VAL HG12 1 1
9 15528 1 1 48 VAL HG13 H -0.294 -3.283 -1.984 1.00 . A A . 62 VAL HG13 1 1
9 15529 1 1 48 VAL HG21 H 3.396 -4.882 -2.307 1.00 . A A . 62 VAL HG21 1 1
9 15530 1 1 48 VAL HG22 H 2.618 -3.583 -3.212 1.00 . A A . 62 VAL HG22 1 1
9 15531 1 1 48 VAL HG23 H 1.939 -5.210 -3.247 1.00 . A A . 62 VAL HG23 1 1
9 15532 1 1 48 VAL N N 3.360 -2.712 -0.708 1.00 . A A . 62 VAL N 1 1
9 15533 1 1 48 VAL O O 1.340 -2.989 1.370 1.00 . A A . 62 VAL O 1 1
9 15534 1 1 49 ALA C C -2.106 -1.702 1.173 1.00 . A A . 63 ALA C 1 1
9 15535 1 1 49 ALA CA C -0.684 -1.193 1.426 1.00 . A A . 63 ALA CA 1 1
9 15536 1 1 49 ALA CB C -0.660 0.332 1.523 1.00 . A A . 63 ALA CB 1 1
9 15537 1 1 49 ALA H H -0.030 -1.092 -0.622 1.00 . A A . 63 ALA H 1 1
9 15538 1 1 49 ALA HA H -0.272 -1.636 2.319 1.00 . A A . 63 ALA HA 1 1
9 15539 1 1 49 ALA HB1 H -1.671 0.712 1.476 1.00 . A A . 63 ALA HB1 1 1
9 15540 1 1 49 ALA HB2 H -0.085 0.737 0.704 1.00 . A A . 63 ALA HB2 1 1
9 15541 1 1 49 ALA HB3 H -0.210 0.626 2.460 1.00 . A A . 63 ALA HB3 1 1
9 15542 1 1 49 ALA N N 0.153 -1.525 0.239 1.00 . A A . 63 ALA N 1 1
9 15543 1 1 49 ALA O O -2.594 -1.649 0.060 1.00 . A A . 63 ALA O 1 1
9 15544 1 1 50 VAL C C -5.118 -2.327 3.063 1.00 . A A . 64 VAL C 1 1
9 15545 1 1 50 VAL CA C -4.158 -2.718 1.935 1.00 . A A . 64 VAL CA 1 1
9 15546 1 1 50 VAL CB C -4.016 -4.236 1.871 1.00 . A A . 64 VAL CB 1 1
9 15547 1 1 50 VAL CG1 C -3.086 -4.622 0.720 1.00 . A A . 64 VAL CG1 1 1
9 15548 1 1 50 VAL CG2 C -3.437 -4.749 3.188 1.00 . A A . 64 VAL CG2 1 1
9 15549 1 1 50 VAL H H -2.380 -2.250 3.069 1.00 . A A . 64 VAL H 1 1
9 15550 1 1 50 VAL HA H -4.529 -2.355 0.990 1.00 . A A . 64 VAL HA 1 1
9 15551 1 1 50 VAL HB H -4.987 -4.677 1.710 1.00 . A A . 64 VAL HB 1 1
9 15552 1 1 50 VAL HG11 H -3.412 -5.559 0.291 1.00 . A A . 64 VAL HG11 1 1
9 15553 1 1 50 VAL HG12 H -2.079 -4.729 1.091 1.00 . A A . 64 VAL HG12 1 1
9 15554 1 1 50 VAL HG13 H -3.112 -3.853 -0.037 1.00 . A A . 64 VAL HG13 1 1
9 15555 1 1 50 VAL HG21 H -3.326 -5.822 3.139 1.00 . A A . 64 VAL HG21 1 1
9 15556 1 1 50 VAL HG22 H -4.102 -4.493 3.999 1.00 . A A . 64 VAL HG22 1 1
9 15557 1 1 50 VAL HG23 H -2.473 -4.296 3.356 1.00 . A A . 64 VAL HG23 1 1
9 15558 1 1 50 VAL N N -2.777 -2.206 2.174 1.00 . A A . 64 VAL N 1 1
9 15559 1 1 50 VAL O O -4.761 -2.291 4.225 1.00 . A A . 64 VAL O 1 1
9 15560 1 1 51 TRP C C -8.551 -2.688 3.564 1.00 . A A . 65 TRP C 1 1
9 15561 1 1 51 TRP CA C -7.385 -1.710 3.726 1.00 . A A . 65 TRP CA 1 1
9 15562 1 1 51 TRP CB C -7.808 -0.282 3.362 1.00 . A A . 65 TRP CB 1 1
9 15563 1 1 51 TRP CD1 C -9.034 0.871 5.251 1.00 . A A . 65 TRP CD1 1 1
9 15564 1 1 51 TRP CD2 C -10.432 -0.186 3.839 1.00 . A A . 65 TRP CD2 1 1
9 15565 1 1 51 TRP CE2 C -11.238 0.415 4.832 1.00 . A A . 65 TRP CE2 1 1
9 15566 1 1 51 TRP CE3 C -11.072 -0.919 2.822 1.00 . A A . 65 TRP CE3 1 1
9 15567 1 1 51 TRP CG C -9.033 0.119 4.127 1.00 . A A . 65 TRP CG 1 1
9 15568 1 1 51 TRP CH2 C -13.246 -0.438 3.794 1.00 . A A . 65 TRP CH2 1 1
9 15569 1 1 51 TRP CZ2 C -12.630 0.295 4.815 1.00 . A A . 65 TRP CZ2 1 1
9 15570 1 1 51 TRP CZ3 C -12.468 -1.042 2.801 1.00 . A A . 65 TRP CZ3 1 1
9 15571 1 1 51 TRP H H -6.602 -2.132 1.768 1.00 . A A . 65 TRP H 1 1
9 15572 1 1 51 TRP HA H -6.978 -1.747 4.725 1.00 . A A . 65 TRP HA 1 1
9 15573 1 1 51 TRP HB2 H -7.004 0.400 3.597 1.00 . A A . 65 TRP HB2 1 1
9 15574 1 1 51 TRP HB3 H -8.018 -0.232 2.302 1.00 . A A . 65 TRP HB3 1 1
9 15575 1 1 51 TRP HD1 H -8.158 1.269 5.740 1.00 . A A . 65 TRP HD1 1 1
9 15576 1 1 51 TRP HE1 H -10.618 1.558 6.459 1.00 . A A . 65 TRP HE1 1 1
9 15577 1 1 51 TRP HE3 H -10.485 -1.388 2.055 1.00 . A A . 65 TRP HE3 1 1
9 15578 1 1 51 TRP HH2 H -14.322 -0.538 3.773 1.00 . A A . 65 TRP HH2 1 1
9 15579 1 1 51 TRP HZ2 H -13.226 0.765 5.583 1.00 . A A . 65 TRP HZ2 1 1
9 15580 1 1 51 TRP HZ3 H -12.946 -1.607 2.014 1.00 . A A . 65 TRP HZ3 1 1
9 15581 1 1 51 TRP N N -6.348 -2.066 2.713 1.00 . A A . 65 TRP N 1 1
9 15582 1 1 51 TRP NE1 N -10.342 1.047 5.669 1.00 . A A . 65 TRP NE1 1 1
9 15583 1 1 51 TRP O O -9.018 -2.905 2.462 1.00 . A A . 65 TRP O 1 1
9 15584 1 1 52 ARG C C -11.173 -4.133 5.569 1.00 . A A . 66 ARG C 1 1
9 15585 1 1 52 ARG CA C -10.152 -4.258 4.439 1.00 . A A . 66 ARG CA 1 1
9 15586 1 1 52 ARG CB C -9.488 -5.640 4.434 1.00 . A A . 66 ARG CB 1 1
9 15587 1 1 52 ARG CD C -7.994 -7.171 5.720 1.00 . A A . 66 ARG CD 1 1
9 15588 1 1 52 ARG CG C -8.971 -5.997 5.833 1.00 . A A . 66 ARG CG 1 1
9 15589 1 1 52 ARG CZ C -8.019 -9.040 7.255 1.00 . A A . 66 ARG CZ 1 1
9 15590 1 1 52 ARG H H -8.653 -3.133 5.514 1.00 . A A . 66 ARG H 1 1
9 15591 1 1 52 ARG HA H -10.631 -4.087 3.489 1.00 . A A . 66 ARG HA 1 1
9 15592 1 1 52 ARG HB2 H -10.208 -6.380 4.119 1.00 . A A . 66 ARG HB2 1 1
9 15593 1 1 52 ARG HB3 H -8.659 -5.631 3.742 1.00 . A A . 66 ARG HB3 1 1
9 15594 1 1 52 ARG HD2 H -8.370 -7.907 5.021 1.00 . A A . 66 ARG HD2 1 1
9 15595 1 1 52 ARG HD3 H -7.021 -6.821 5.412 1.00 . A A . 66 ARG HD3 1 1
9 15596 1 1 52 ARG HE H -7.782 -7.165 7.866 1.00 . A A . 66 ARG HE 1 1
9 15597 1 1 52 ARG HG2 H -8.464 -5.144 6.260 1.00 . A A . 66 ARG HG2 1 1
9 15598 1 1 52 ARG HG3 H -9.800 -6.280 6.464 1.00 . A A . 66 ARG HG3 1 1
9 15599 1 1 52 ARG HH11 H -6.702 -9.481 5.812 1.00 . A A . 66 ARG HH11 1 1
9 15600 1 1 52 ARG HH12 H -7.399 -10.840 6.629 1.00 . A A . 66 ARG HH12 1 1
9 15601 1 1 52 ARG HH21 H -9.367 -8.903 8.729 1.00 . A A . 66 ARG HH21 1 1
9 15602 1 1 52 ARG HH22 H -8.908 -10.513 8.281 1.00 . A A . 66 ARG HH22 1 1
9 15603 1 1 52 ARG N N -9.024 -3.300 4.620 1.00 . A A . 66 ARG N 1 1
9 15604 1 1 52 ARG NE N -7.914 -7.750 7.091 1.00 . A A . 66 ARG NE 1 1
9 15605 1 1 52 ARG NH1 N -7.318 -9.850 6.508 1.00 . A A . 66 ARG NH1 1 1
9 15606 1 1 52 ARG NH2 N -8.828 -9.523 8.159 1.00 . A A . 66 ARG NH2 1 1
9 15607 1 1 52 ARG O O -10.840 -4.222 6.733 1.00 . A A . 66 ARG O 1 1
9 15608 1 1 53 LYS C C -14.108 -5.272 6.451 1.00 . A A . 67 LYS C 1 1
9 15609 1 1 53 LYS CA C -13.467 -3.892 6.287 1.00 . A A . 67 LYS CA 1 1
9 15610 1 1 53 LYS CB C -14.480 -2.875 5.768 1.00 . A A . 67 LYS CB 1 1
9 15611 1 1 53 LYS CD C -16.474 -1.490 6.371 1.00 . A A . 67 LYS CD 1 1
9 15612 1 1 53 LYS CE C -17.363 -2.046 5.256 1.00 . A A . 67 LYS CE 1 1
9 15613 1 1 53 LYS CG C -15.515 -2.580 6.856 1.00 . A A . 67 LYS CG 1 1
9 15614 1 1 53 LYS H H -12.677 -3.940 4.287 1.00 . A A . 67 LYS H 1 1
9 15615 1 1 53 LYS HA H -13.040 -3.554 7.217 1.00 . A A . 67 LYS HA 1 1
9 15616 1 1 53 LYS HB2 H -13.966 -1.963 5.504 1.00 . A A . 67 LYS HB2 1 1
9 15617 1 1 53 LYS HB3 H -14.977 -3.273 4.896 1.00 . A A . 67 LYS HB3 1 1
9 15618 1 1 53 LYS HD2 H -17.090 -1.162 7.197 1.00 . A A . 67 LYS HD2 1 1
9 15619 1 1 53 LYS HD3 H -15.906 -0.654 5.992 1.00 . A A . 67 LYS HD3 1 1
9 15620 1 1 53 LYS HE2 H -17.457 -1.324 4.459 1.00 . A A . 67 LYS HE2 1 1
9 15621 1 1 53 LYS HE3 H -16.962 -2.974 4.882 1.00 . A A . 67 LYS HE3 1 1
9 15622 1 1 53 LYS HG2 H -16.072 -3.481 7.074 1.00 . A A . 67 LYS HG2 1 1
9 15623 1 1 53 LYS HG3 H -15.012 -2.245 7.749 1.00 . A A . 67 LYS HG3 1 1
9 15624 1 1 53 LYS HZ1 H -19.346 -2.677 5.203 1.00 . A A . 67 LYS HZ1 1 1
9 15625 1 1 53 LYS HZ2 H -19.059 -1.386 6.270 1.00 . A A . 67 LYS HZ2 1 1
9 15626 1 1 53 LYS HZ3 H -18.571 -2.960 6.685 1.00 . A A . 67 LYS HZ3 1 1
9 15627 1 1 53 LYS N N -12.421 -3.971 5.232 1.00 . A A . 67 LYS N 1 1
9 15628 1 1 53 LYS NZ N -18.685 -2.285 5.903 1.00 . A A . 67 LYS NZ 1 1
9 15629 1 1 53 LYS O O -14.759 -5.764 5.549 1.00 . A A . 67 LYS O 1 1
9 15630 1 1 54 ASN C C -15.962 -7.033 8.506 1.00 . A A . 68 ASN C 1 1
9 15631 1 1 54 ASN CA C -14.620 -7.217 7.793 1.00 . A A . 68 ASN CA 1 1
9 15632 1 1 54 ASN CB C -13.643 -8.007 8.665 1.00 . A A . 68 ASN CB 1 1
9 15633 1 1 54 ASN CG C -14.152 -9.439 8.838 1.00 . A A . 68 ASN CG 1 1
9 15634 1 1 54 ASN H H -13.501 -5.477 8.342 1.00 . A A . 68 ASN H 1 1
9 15635 1 1 54 ASN HA H -14.765 -7.715 6.847 1.00 . A A . 68 ASN HA 1 1
9 15636 1 1 54 ASN HB2 H -12.671 -8.024 8.192 1.00 . A A . 68 ASN HB2 1 1
9 15637 1 1 54 ASN HB3 H -13.564 -7.537 9.633 1.00 . A A . 68 ASN HB3 1 1
9 15638 1 1 54 ASN HD21 H -13.691 -9.973 6.983 1.00 . A A . 68 ASN HD21 1 1
9 15639 1 1 54 ASN HD22 H -14.398 -11.189 7.932 1.00 . A A . 68 ASN HD22 1 1
9 15640 1 1 54 ASN N N -13.971 -5.893 7.589 1.00 . A A . 68 ASN N 1 1
9 15641 1 1 54 ASN ND2 N -14.073 -10.270 7.835 1.00 . A A . 68 ASN ND2 1 1
9 15642 1 1 54 ASN O O -16.003 -7.005 9.715 1.00 . A A . 68 ASN O 1 1
9 15643 1 1 54 ASN OD1 O -14.626 -9.804 9.894 1.00 . A A . 68 ASN OD1 1 1
9 15644 1 1 55 ASP C C -18.365 -5.541 9.398 1.00 . A A . 69 ASP C 1 1
9 15645 1 1 55 ASP CA C -18.378 -6.742 8.451 1.00 . A A . 69 ASP CA 1 1
9 15646 1 1 55 ASP CB C -18.608 -8.042 9.233 1.00 . A A . 69 ASP CB 1 1
9 15647 1 1 55 ASP CG C -18.535 -7.765 10.737 1.00 . A A . 69 ASP CG 1 1
9 15648 1 1 55 ASP H H -17.009 -6.950 6.820 1.00 . A A . 69 ASP H 1 1
9 15649 1 1 55 ASP HA H -19.177 -6.613 7.742 1.00 . A A . 69 ASP HA 1 1
9 15650 1 1 55 ASP HB2 H -19.476 -7.930 9.865 1.00 . A A . 69 ASP HB2 1 1
9 15651 1 1 55 ASP HB3 H -17.746 -8.254 9.845 1.00 . A A . 69 ASP HB3 1 1
9 15652 1 1 55 ASP N N -17.053 -6.919 7.786 1.00 . A A . 69 ASP N 1 1
9 15653 1 1 55 ASP O O -18.826 -4.469 9.060 1.00 . A A . 69 ASP O 1 1
9 15654 1 1 55 ASP OD1 O -18.167 -6.661 11.104 1.00 . A A . 69 ASP OD1 1 1
9 15655 1 1 55 ASP OD2 O -18.846 -8.666 11.499 1.00 . A A . 69 ASP OD2 1 1
9 15656 1 1 56 GLU C C -16.435 -4.250 11.997 1.00 . A A . 70 GLU C 1 1
9 15657 1 1 56 GLU CA C -17.864 -4.598 11.561 1.00 . A A . 70 GLU CA 1 1
9 15658 1 1 56 GLU CB C -18.665 -5.151 12.738 1.00 . A A . 70 GLU CB 1 1
9 15659 1 1 56 GLU CD C -19.757 -4.591 14.928 1.00 . A A . 70 GLU CD 1 1
9 15660 1 1 56 GLU CG C -19.017 -4.019 13.712 1.00 . A A . 70 GLU CG 1 1
9 15661 1 1 56 GLU H H -17.528 -6.596 10.833 1.00 . A A . 70 GLU H 1 1
9 15662 1 1 56 GLU HA H -18.365 -3.732 11.160 1.00 . A A . 70 GLU HA 1 1
9 15663 1 1 56 GLU HB2 H -19.573 -5.602 12.365 1.00 . A A . 70 GLU HB2 1 1
9 15664 1 1 56 GLU HB3 H -18.079 -5.896 13.251 1.00 . A A . 70 GLU HB3 1 1
9 15665 1 1 56 GLU HG2 H -18.113 -3.531 14.041 1.00 . A A . 70 GLU HG2 1 1
9 15666 1 1 56 GLU HG3 H -19.651 -3.301 13.215 1.00 . A A . 70 GLU HG3 1 1
9 15667 1 1 56 GLU N N -17.874 -5.717 10.580 1.00 . A A . 70 GLU N 1 1
9 15668 1 1 56 GLU O O -16.204 -3.844 13.118 1.00 . A A . 70 GLU O 1 1
9 15669 1 1 56 GLU OE1 O -19.937 -5.797 14.978 1.00 . A A . 70 GLU OE1 1 1
9 15670 1 1 56 GLU OE2 O -20.129 -3.810 15.786 1.00 . A A . 70 GLU OE2 1 1
9 15671 1 1 57 ASN C C -13.224 -3.613 10.355 1.00 . A A . 71 ASN C 1 1
9 15672 1 1 57 ASN CA C -14.067 -4.074 11.547 1.00 . A A . 71 ASN CA 1 1
9 15673 1 1 57 ASN CB C -13.510 -5.378 12.118 1.00 . A A . 71 ASN CB 1 1
9 15674 1 1 57 ASN CG C -14.309 -5.773 13.361 1.00 . A A . 71 ASN CG 1 1
9 15675 1 1 57 ASN H H -15.652 -4.737 10.232 1.00 . A A . 71 ASN H 1 1
9 15676 1 1 57 ASN HA H -14.074 -3.317 12.313 1.00 . A A . 71 ASN HA 1 1
9 15677 1 1 57 ASN HB2 H -13.589 -6.159 11.374 1.00 . A A . 71 ASN HB2 1 1
9 15678 1 1 57 ASN HB3 H -12.474 -5.239 12.388 1.00 . A A . 71 ASN HB3 1 1
9 15679 1 1 57 ASN HD21 H -14.964 -7.475 12.574 1.00 . A A . 71 ASN HD21 1 1
9 15680 1 1 57 ASN HD22 H -15.489 -7.156 14.157 1.00 . A A . 71 ASN HD22 1 1
9 15681 1 1 57 ASN N N -15.465 -4.405 11.135 1.00 . A A . 71 ASN N 1 1
9 15682 1 1 57 ASN ND2 N -14.976 -6.895 13.363 1.00 . A A . 71 ASN ND2 1 1
9 15683 1 1 57 ASN O O -13.312 -4.149 9.272 1.00 . A A . 71 ASN O 1 1
9 15684 1 1 57 ASN OD1 O -14.329 -5.051 14.339 1.00 . A A . 71 ASN OD1 1 1
9 15685 1 1 58 ILE C C -10.052 -2.453 9.831 1.00 . A A . 72 ILE C 1 1
9 15686 1 1 58 ILE CA C -11.499 -2.136 9.472 1.00 . A A . 72 ILE CA 1 1
9 15687 1 1 58 ILE CB C -11.711 -0.620 9.431 1.00 . A A . 72 ILE CB 1 1
9 15688 1 1 58 ILE CD1 C -13.401 1.206 9.220 1.00 . A A . 72 ILE CD1 1 1
9 15689 1 1 58 ILE CG1 C -13.196 -0.309 9.235 1.00 . A A . 72 ILE CG1 1 1
9 15690 1 1 58 ILE CG2 C -10.914 -0.029 8.270 1.00 . A A . 72 ILE CG2 1 1
9 15691 1 1 58 ILE H H -12.323 -2.235 11.459 1.00 . A A . 72 ILE H 1 1
9 15692 1 1 58 ILE HA H -11.759 -2.581 8.520 1.00 . A A . 72 ILE HA 1 1
9 15693 1 1 58 ILE HB H -11.370 -0.186 10.359 1.00 . A A . 72 ILE HB 1 1
9 15694 1 1 58 ILE HD11 H -14.096 1.469 8.436 1.00 . A A . 72 ILE HD11 1 1
9 15695 1 1 58 ILE HD12 H -12.455 1.696 9.040 1.00 . A A . 72 ILE HD12 1 1
9 15696 1 1 58 ILE HD13 H -13.796 1.527 10.173 1.00 . A A . 72 ILE HD13 1 1
9 15697 1 1 58 ILE HG12 H -13.533 -0.728 8.299 1.00 . A A . 72 ILE HG12 1 1
9 15698 1 1 58 ILE HG13 H -13.763 -0.738 10.047 1.00 . A A . 72 ILE HG13 1 1
9 15699 1 1 58 ILE HG21 H -11.349 -0.348 7.334 1.00 . A A . 72 ILE HG21 1 1
9 15700 1 1 58 ILE HG22 H -9.890 -0.367 8.325 1.00 . A A . 72 ILE HG22 1 1
9 15701 1 1 58 ILE HG23 H -10.940 1.049 8.328 1.00 . A A . 72 ILE HG23 1 1
9 15702 1 1 58 ILE N N -12.386 -2.634 10.566 1.00 . A A . 72 ILE N 1 1
9 15703 1 1 58 ILE O O -9.638 -2.286 10.961 1.00 . A A . 72 ILE O 1 1
9 15704 1 1 59 THR C C -6.951 -2.860 8.063 1.00 . A A . 73 THR C 1 1
9 15705 1 1 59 THR CA C -7.870 -3.260 9.215 1.00 . A A . 73 THR CA 1 1
9 15706 1 1 59 THR CB C -7.867 -4.778 9.388 1.00 . A A . 73 THR CB 1 1
9 15707 1 1 59 THR CG2 C -6.485 -5.237 9.854 1.00 . A A . 73 THR CG2 1 1
9 15708 1 1 59 THR H H -9.622 -3.070 7.990 1.00 . A A . 73 THR H 1 1
9 15709 1 1 59 THR HA H -7.557 -2.789 10.134 1.00 . A A . 73 THR HA 1 1
9 15710 1 1 59 THR HB H -8.100 -5.250 8.447 1.00 . A A . 73 THR HB 1 1
9 15711 1 1 59 THR HG1 H -9.627 -5.437 9.891 1.00 . A A . 73 THR HG1 1 1
9 15712 1 1 59 THR HG21 H -5.738 -4.903 9.148 1.00 . A A . 73 THR HG21 1 1
9 15713 1 1 59 THR HG22 H -6.465 -6.315 9.914 1.00 . A A . 73 THR HG22 1 1
9 15714 1 1 59 THR HG23 H -6.274 -4.817 10.826 1.00 . A A . 73 THR HG23 1 1
9 15715 1 1 59 THR N N -9.280 -2.922 8.897 1.00 . A A . 73 THR N 1 1
9 15716 1 1 59 THR O O -7.244 -3.090 6.907 1.00 . A A . 73 THR O 1 1
9 15717 1 1 59 THR OG1 O -8.840 -5.144 10.357 1.00 . A A . 73 THR OG1 1 1
9 15718 1 1 60 LEU C C -3.578 -2.639 7.499 1.00 . A A . 74 LEU C 1 1
9 15719 1 1 60 LEU CA C -4.880 -1.859 7.317 1.00 . A A . 74 LEU CA 1 1
9 15720 1 1 60 LEU CB C -4.648 -0.364 7.547 1.00 . A A . 74 LEU CB 1 1
9 15721 1 1 60 LEU CD1 C -4.610 0.398 5.168 1.00 . A A . 74 LEU CD1 1 1
9 15722 1 1 60 LEU CD2 C -3.182 1.541 6.867 1.00 . A A . 74 LEU CD2 1 1
9 15723 1 1 60 LEU CG C -3.768 0.197 6.428 1.00 . A A . 74 LEU CG 1 1
9 15724 1 1 60 LEU H H -5.619 -2.103 9.320 1.00 . A A . 74 LEU H 1 1
9 15725 1 1 60 LEU HA H -5.293 -2.029 6.330 1.00 . A A . 74 LEU HA 1 1
9 15726 1 1 60 LEU HB2 H -5.598 0.150 7.552 1.00 . A A . 74 LEU HB2 1 1
9 15727 1 1 60 LEU HB3 H -4.155 -0.218 8.496 1.00 . A A . 74 LEU HB3 1 1
9 15728 1 1 60 LEU HD11 H -4.129 -0.091 4.333 1.00 . A A . 74 LEU HD11 1 1
9 15729 1 1 60 LEU HD12 H -4.703 1.453 4.962 1.00 . A A . 74 LEU HD12 1 1
9 15730 1 1 60 LEU HD13 H -5.591 -0.028 5.318 1.00 . A A . 74 LEU HD13 1 1
9 15731 1 1 60 LEU HD21 H -3.972 2.173 7.245 1.00 . A A . 74 LEU HD21 1 1
9 15732 1 1 60 LEU HD22 H -2.712 2.021 6.022 1.00 . A A . 74 LEU HD22 1 1
9 15733 1 1 60 LEU HD23 H -2.449 1.377 7.642 1.00 . A A . 74 LEU HD23 1 1
9 15734 1 1 60 LEU HG H -2.967 -0.497 6.219 1.00 . A A . 74 LEU HG 1 1
9 15735 1 1 60 LEU N N -5.837 -2.269 8.377 1.00 . A A . 74 LEU N 1 1
9 15736 1 1 60 LEU O O -3.111 -2.824 8.604 1.00 . A A . 74 LEU O 1 1
9 15737 1 1 61 GLU C C -0.701 -3.411 5.556 1.00 . A A . 75 GLU C 1 1
9 15738 1 1 61 GLU CA C -1.730 -3.888 6.579 1.00 . A A . 75 GLU CA 1 1
9 15739 1 1 61 GLU CB C -2.126 -5.340 6.307 1.00 . A A . 75 GLU CB 1 1
9 15740 1 1 61 GLU CD C -1.290 -7.700 6.217 1.00 . A A . 75 GLU CD 1 1
9 15741 1 1 61 GLU CG C -0.927 -6.255 6.569 1.00 . A A . 75 GLU CG 1 1
9 15742 1 1 61 GLU H H -3.384 -2.969 5.550 1.00 . A A . 75 GLU H 1 1
9 15743 1 1 61 GLU HA H -1.343 -3.796 7.578 1.00 . A A . 75 GLU HA 1 1
9 15744 1 1 61 GLU HB2 H -2.944 -5.618 6.956 1.00 . A A . 75 GLU HB2 1 1
9 15745 1 1 61 GLU HB3 H -2.433 -5.441 5.278 1.00 . A A . 75 GLU HB3 1 1
9 15746 1 1 61 GLU HG2 H -0.091 -5.935 5.963 1.00 . A A . 75 GLU HG2 1 1
9 15747 1 1 61 GLU HG3 H -0.654 -6.200 7.614 1.00 . A A . 75 GLU HG3 1 1
9 15748 1 1 61 GLU N N -2.993 -3.112 6.437 1.00 . A A . 75 GLU N 1 1
9 15749 1 1 61 GLU O O -1.036 -3.077 4.437 1.00 . A A . 75 GLU O 1 1
9 15750 1 1 61 GLU OE1 O -2.411 -7.925 5.791 1.00 . A A . 75 GLU OE1 1 1
9 15751 1 1 61 GLU OE2 O -0.438 -8.560 6.380 1.00 . A A . 75 GLU OE2 1 1
9 15752 1 1 62 THR C C 2.826 -3.798 5.040 1.00 . A A . 76 THR C 1 1
9 15753 1 1 62 THR CA C 1.583 -2.913 4.955 1.00 . A A . 76 THR CA 1 1
9 15754 1 1 62 THR CB C 1.917 -1.481 5.379 1.00 . A A . 76 THR CB 1 1
9 15755 1 1 62 THR CG2 C 0.735 -0.563 5.066 1.00 . A A . 76 THR CG2 1 1
9 15756 1 1 62 THR H H 0.810 -3.644 6.832 1.00 . A A . 76 THR H 1 1
9 15757 1 1 62 THR HA H 1.188 -2.917 3.952 1.00 . A A . 76 THR HA 1 1
9 15758 1 1 62 THR HB H 2.786 -1.138 4.837 1.00 . A A . 76 THR HB 1 1
9 15759 1 1 62 THR HG1 H 2.844 -0.773 6.936 1.00 . A A . 76 THR HG1 1 1
9 15760 1 1 62 THR HG21 H 0.692 -0.382 4.002 1.00 . A A . 76 THR HG21 1 1
9 15761 1 1 62 THR HG22 H 0.859 0.374 5.587 1.00 . A A . 76 THR HG22 1 1
9 15762 1 1 62 THR HG23 H -0.182 -1.036 5.387 1.00 . A A . 76 THR HG23 1 1
9 15763 1 1 62 THR N N 0.550 -3.371 5.924 1.00 . A A . 76 THR N 1 1
9 15764 1 1 62 THR O O 3.445 -3.928 6.078 1.00 . A A . 76 THR O 1 1
9 15765 1 1 62 THR OG1 O 2.187 -1.453 6.775 1.00 . A A . 76 THR OG1 1 1
9 15766 1 1 63 VAL C C 4.951 -5.331 2.504 1.00 . A A . 77 VAL C 1 1
9 15767 1 1 63 VAL CA C 4.410 -5.258 3.929 1.00 . A A . 77 VAL CA 1 1
9 15768 1 1 63 VAL CB C 3.929 -6.630 4.399 1.00 . A A . 77 VAL CB 1 1
9 15769 1 1 63 VAL CG1 C 2.878 -7.167 3.425 1.00 . A A . 77 VAL CG1 1 1
9 15770 1 1 63 VAL CG2 C 5.115 -7.597 4.446 1.00 . A A . 77 VAL CG2 1 1
9 15771 1 1 63 VAL H H 2.687 -4.259 3.119 1.00 . A A . 77 VAL H 1 1
9 15772 1 1 63 VAL HA H 5.161 -4.873 4.602 1.00 . A A . 77 VAL HA 1 1
9 15773 1 1 63 VAL HB H 3.496 -6.542 5.384 1.00 . A A . 77 VAL HB 1 1
9 15774 1 1 63 VAL HG11 H 3.324 -7.915 2.788 1.00 . A A . 77 VAL HG11 1 1
9 15775 1 1 63 VAL HG12 H 2.502 -6.356 2.820 1.00 . A A . 77 VAL HG12 1 1
9 15776 1 1 63 VAL HG13 H 2.064 -7.608 3.983 1.00 . A A . 77 VAL HG13 1 1
9 15777 1 1 63 VAL HG21 H 6.013 -7.050 4.691 1.00 . A A . 77 VAL HG21 1 1
9 15778 1 1 63 VAL HG22 H 5.233 -8.068 3.481 1.00 . A A . 77 VAL HG22 1 1
9 15779 1 1 63 VAL HG23 H 4.935 -8.351 5.195 1.00 . A A . 77 VAL HG23 1 1
9 15780 1 1 63 VAL N N 3.201 -4.392 3.945 1.00 . A A . 77 VAL N 1 1
9 15781 1 1 63 VAL O O 4.193 -5.427 1.559 1.00 . A A . 77 VAL O 1 1
9 15782 1 1 64 CYS C C 7.174 -6.798 0.602 1.00 . A A . 78 CYS C 1 1
9 15783 1 1 64 CYS CA C 6.777 -5.362 0.939 1.00 . A A . 78 CYS CA 1 1
9 15784 1 1 64 CYS CB C 7.980 -4.413 0.894 1.00 . A A . 78 CYS CB 1 1
9 15785 1 1 64 CYS H H 6.851 -5.212 3.091 1.00 . A A . 78 CYS H 1 1
9 15786 1 1 64 CYS HA H 6.023 -5.021 0.247 1.00 . A A . 78 CYS HA 1 1
9 15787 1 1 64 CYS HB2 H 8.403 -4.420 -0.098 1.00 . A A . 78 CYS HB2 1 1
9 15788 1 1 64 CYS HB3 H 7.656 -3.413 1.134 1.00 . A A . 78 CYS HB3 1 1
9 15789 1 1 64 CYS N N 6.243 -5.288 2.326 1.00 . A A . 78 CYS N 1 1
9 15790 1 1 64 CYS O O 7.965 -7.417 1.285 1.00 . A A . 78 CYS O 1 1
9 15791 1 1 64 CYS SG S 9.254 -4.922 2.064 1.00 . A A . 78 CYS SG 1 1
9 15792 1 1 65 HIS C C 7.198 -8.779 -2.360 1.00 . A A . 79 HIS C 1 1
9 15793 1 1 65 HIS CA C 6.933 -8.726 -0.857 1.00 . A A . 79 HIS CA 1 1
9 15794 1 1 65 HIS CB C 5.686 -9.539 -0.502 1.00 . A A . 79 HIS CB 1 1
9 15795 1 1 65 HIS CD2 C 3.779 -9.313 -2.302 1.00 . A A . 79 HIS CD2 1 1
9 15796 1 1 65 HIS CE1 C 2.811 -7.543 -1.511 1.00 . A A . 79 HIS CE1 1 1
9 15797 1 1 65 HIS CG C 4.480 -8.943 -1.179 1.00 . A A . 79 HIS CG 1 1
9 15798 1 1 65 HIS H H 5.979 -6.807 -0.982 1.00 . A A . 79 HIS H 1 1
9 15799 1 1 65 HIS HA H 7.784 -9.094 -0.308 1.00 . A A . 79 HIS HA 1 1
9 15800 1 1 65 HIS HB2 H 5.816 -10.558 -0.834 1.00 . A A . 79 HIS HB2 1 1
9 15801 1 1 65 HIS HB3 H 5.540 -9.526 0.568 1.00 . A A . 79 HIS HB3 1 1
9 15802 1 1 65 HIS HD1 H 4.101 -7.298 0.103 1.00 . A A . 79 HIS HD1 1 1
9 15803 1 1 65 HIS HD2 H 4.010 -10.162 -2.929 1.00 . A A . 79 HIS HD2 1 1
9 15804 1 1 65 HIS HE1 H 2.129 -6.716 -1.376 1.00 . A A . 79 HIS HE1 1 1
9 15805 1 1 65 HIS N N 6.615 -7.330 -0.452 1.00 . A A . 79 HIS N 1 1
9 15806 1 1 65 HIS ND1 N 3.844 -7.811 -0.692 1.00 . A A . 79 HIS ND1 1 1
9 15807 1 1 65 HIS NE2 N 2.726 -8.428 -2.508 1.00 . A A . 79 HIS NE2 1 1
9 15808 1 1 65 HIS O O 7.305 -7.763 -3.017 1.00 . A A . 79 HIS O 1 1
9 15809 1 1 66 ASP C C 6.207 -10.126 -5.131 1.00 . A A . 80 ASP C 1 1
9 15810 1 1 66 ASP CA C 7.543 -10.074 -4.373 1.00 . A A . 80 ASP CA 1 1
9 15811 1 1 66 ASP CB C 8.302 -11.390 -4.537 1.00 . A A . 80 ASP CB 1 1
9 15812 1 1 66 ASP CG C 9.518 -11.165 -5.433 1.00 . A A . 80 ASP CG 1 1
9 15813 1 1 66 ASP H H 7.190 -10.759 -2.366 1.00 . A A . 80 ASP H 1 1
9 15814 1 1 66 ASP HA H 8.150 -9.255 -4.719 1.00 . A A . 80 ASP HA 1 1
9 15815 1 1 66 ASP HB2 H 8.628 -11.740 -3.567 1.00 . A A . 80 ASP HB2 1 1
9 15816 1 1 66 ASP HB3 H 7.656 -12.128 -4.987 1.00 . A A . 80 ASP HB3 1 1
9 15817 1 1 66 ASP N N 7.294 -9.955 -2.911 1.00 . A A . 80 ASP N 1 1
9 15818 1 1 66 ASP O O 5.357 -10.936 -4.819 1.00 . A A . 80 ASP O 1 1
9 15819 1 1 66 ASP OD1 O 10.563 -10.823 -4.904 1.00 . A A . 80 ASP OD1 1 1
9 15820 1 1 66 ASP OD2 O 9.386 -11.339 -6.634 1.00 . A A . 80 ASP OD2 1 1
9 15821 1 1 67 PRO C C 4.739 -10.381 -7.892 1.00 . A A . 81 PRO C 1 1
9 15822 1 1 67 PRO CA C 4.802 -9.216 -6.891 1.00 . A A . 81 PRO CA 1 1
9 15823 1 1 67 PRO CB C 4.881 -7.883 -7.626 1.00 . A A . 81 PRO CB 1 1
9 15824 1 1 67 PRO CD C 7.020 -8.240 -6.549 1.00 . A A . 81 PRO CD 1 1
9 15825 1 1 67 PRO CG C 6.340 -7.567 -7.715 1.00 . A A . 81 PRO CG 1 1
9 15826 1 1 67 PRO HA H 3.944 -9.228 -6.241 1.00 . A A . 81 PRO HA 1 1
9 15827 1 1 67 PRO HB2 H 4.452 -7.973 -8.614 1.00 . A A . 81 PRO HB2 1 1
9 15828 1 1 67 PRO HB3 H 4.372 -7.115 -7.063 1.00 . A A . 81 PRO HB3 1 1
9 15829 1 1 67 PRO HD2 H 7.943 -8.703 -6.868 1.00 . A A . 81 PRO HD2 1 1
9 15830 1 1 67 PRO HD3 H 7.205 -7.529 -5.759 1.00 . A A . 81 PRO HD3 1 1
9 15831 1 1 67 PRO HG2 H 6.741 -7.947 -8.644 1.00 . A A . 81 PRO HG2 1 1
9 15832 1 1 67 PRO HG3 H 6.491 -6.501 -7.657 1.00 . A A . 81 PRO HG3 1 1
9 15833 1 1 67 PRO N N 6.057 -9.255 -6.101 1.00 . A A . 81 PRO N 1 1
9 15834 1 1 67 PRO O O 3.800 -10.499 -8.652 1.00 . A A . 81 PRO O 1 1
9 15835 1 1 68 LYS C C 4.813 -13.494 -8.372 1.00 . A A . 82 LYS C 1 1
9 15836 1 1 68 LYS CA C 5.715 -12.368 -8.880 1.00 . A A . 82 LYS CA 1 1
9 15837 1 1 68 LYS CB C 7.163 -12.851 -8.935 1.00 . A A . 82 LYS CB 1 1
9 15838 1 1 68 LYS CD C 8.143 -15.100 -9.424 1.00 . A A . 82 LYS CD 1 1
9 15839 1 1 68 LYS CE C 9.508 -14.571 -8.980 1.00 . A A . 82 LYS CE 1 1
9 15840 1 1 68 LYS CG C 7.297 -13.955 -9.987 1.00 . A A . 82 LYS CG 1 1
9 15841 1 1 68 LYS H H 6.491 -11.121 -7.309 1.00 . A A . 82 LYS H 1 1
9 15842 1 1 68 LYS HA H 5.399 -12.034 -9.855 1.00 . A A . 82 LYS HA 1 1
9 15843 1 1 68 LYS HB2 H 7.808 -12.024 -9.195 1.00 . A A . 82 LYS HB2 1 1
9 15844 1 1 68 LYS HB3 H 7.449 -13.240 -7.970 1.00 . A A . 82 LYS HB3 1 1
9 15845 1 1 68 LYS HD2 H 7.635 -15.539 -8.578 1.00 . A A . 82 LYS HD2 1 1
9 15846 1 1 68 LYS HD3 H 8.283 -15.852 -10.188 1.00 . A A . 82 LYS HD3 1 1
9 15847 1 1 68 LYS HE2 H 9.381 -13.800 -8.231 1.00 . A A . 82 LYS HE2 1 1
9 15848 1 1 68 LYS HE3 H 10.116 -15.374 -8.596 1.00 . A A . 82 LYS HE3 1 1
9 15849 1 1 68 LYS HG2 H 6.314 -14.325 -10.246 1.00 . A A . 82 LYS HG2 1 1
9 15850 1 1 68 LYS HG3 H 7.775 -13.557 -10.870 1.00 . A A . 82 LYS HG3 1 1
9 15851 1 1 68 LYS HZ1 H 9.973 -14.660 -11.009 1.00 . A A . 82 LYS HZ1 1 1
9 15852 1 1 68 LYS HZ2 H 11.145 -13.874 -10.061 1.00 . A A . 82 LYS HZ2 1 1
9 15853 1 1 68 LYS HZ3 H 9.684 -13.089 -10.434 1.00 . A A . 82 LYS HZ3 1 1
9 15854 1 1 68 LYS N N 5.730 -11.232 -7.912 1.00 . A A . 82 LYS N 1 1
9 15855 1 1 68 LYS NZ N 10.124 -14.006 -10.213 1.00 . A A . 82 LYS NZ 1 1
9 15856 1 1 68 LYS O O 4.144 -14.156 -9.140 1.00 . A A . 82 LYS O 1 1
9 15857 1 1 69 LEU C C 2.506 -14.298 -6.311 1.00 . A A . 83 LEU C 1 1
9 15858 1 1 69 LEU CA C 3.936 -14.808 -6.543 1.00 . A A . 83 LEU CA 1 1
9 15859 1 1 69 LEU CB C 4.603 -15.204 -5.222 1.00 . A A . 83 LEU CB 1 1
9 15860 1 1 69 LEU CD1 C 3.401 -14.265 -3.242 1.00 . A A . 83 LEU CD1 1 1
9 15861 1 1 69 LEU CD2 C 5.862 -13.930 -3.478 1.00 . A A . 83 LEU CD2 1 1
9 15862 1 1 69 LEU CG C 4.538 -14.033 -4.238 1.00 . A A . 83 LEU CG 1 1
9 15863 1 1 69 LEU H H 5.337 -13.179 -6.481 1.00 . A A . 83 LEU H 1 1
9 15864 1 1 69 LEU HA H 3.928 -15.651 -7.215 1.00 . A A . 83 LEU HA 1 1
9 15865 1 1 69 LEU HB2 H 4.090 -16.057 -4.802 1.00 . A A . 83 LEU HB2 1 1
9 15866 1 1 69 LEU HB3 H 5.637 -15.460 -5.405 1.00 . A A . 83 LEU HB3 1 1
9 15867 1 1 69 LEU HD11 H 2.931 -13.322 -3.007 1.00 . A A . 83 LEU HD11 1 1
9 15868 1 1 69 LEU HD12 H 3.798 -14.705 -2.339 1.00 . A A . 83 LEU HD12 1 1
9 15869 1 1 69 LEU HD13 H 2.672 -14.932 -3.678 1.00 . A A . 83 LEU HD13 1 1
9 15870 1 1 69 LEU HD21 H 5.911 -12.979 -2.966 1.00 . A A . 83 LEU HD21 1 1
9 15871 1 1 69 LEU HD22 H 6.683 -14.005 -4.174 1.00 . A A . 83 LEU HD22 1 1
9 15872 1 1 69 LEU HD23 H 5.927 -14.731 -2.756 1.00 . A A . 83 LEU HD23 1 1
9 15873 1 1 69 LEU HG H 4.360 -13.116 -4.781 1.00 . A A . 83 LEU HG 1 1
9 15874 1 1 69 LEU N N 4.793 -13.721 -7.089 1.00 . A A . 83 LEU N 1 1
9 15875 1 1 69 LEU O O 2.307 -13.143 -5.986 1.00 . A A . 83 LEU O 1 1
9 15876 1 1 70 PRO C C -0.182 -14.566 -4.822 1.00 . A A . 84 PRO C 1 1
9 15877 1 1 70 PRO CA C 0.124 -14.808 -6.301 1.00 . A A . 84 PRO CA 1 1
9 15878 1 1 70 PRO CB C -0.638 -16.020 -6.831 1.00 . A A . 84 PRO CB 1 1
9 15879 1 1 70 PRO CD C 1.703 -16.590 -6.875 1.00 . A A . 84 PRO CD 1 1
9 15880 1 1 70 PRO CG C 0.318 -17.160 -6.710 1.00 . A A . 84 PRO CG 1 1
9 15881 1 1 70 PRO HA H -0.127 -13.937 -6.884 1.00 . A A . 84 PRO HA 1 1
9 15882 1 1 70 PRO HB2 H -1.520 -16.200 -6.231 1.00 . A A . 84 PRO HB2 1 1
9 15883 1 1 70 PRO HB3 H -0.907 -15.873 -7.866 1.00 . A A . 84 PRO HB3 1 1
9 15884 1 1 70 PRO HD2 H 2.399 -17.093 -6.218 1.00 . A A . 84 PRO HD2 1 1
9 15885 1 1 70 PRO HD3 H 2.025 -16.663 -7.902 1.00 . A A . 84 PRO HD3 1 1
9 15886 1 1 70 PRO HG2 H 0.220 -17.622 -5.736 1.00 . A A . 84 PRO HG2 1 1
9 15887 1 1 70 PRO HG3 H 0.130 -17.885 -7.486 1.00 . A A . 84 PRO HG3 1 1
9 15888 1 1 70 PRO N N 1.550 -15.178 -6.491 1.00 . A A . 84 PRO N 1 1
9 15889 1 1 70 PRO O O 0.484 -15.076 -3.943 1.00 . A A . 84 PRO O 1 1
9 15890 1 1 71 TYR C C -3.080 -13.589 -2.986 1.00 . A A . 85 TYR C 1 1
9 15891 1 1 71 TYR CA C -1.560 -13.505 -3.136 1.00 . A A . 85 TYR CA 1 1
9 15892 1 1 71 TYR CB C -1.067 -12.080 -2.877 1.00 . A A . 85 TYR CB 1 1
9 15893 1 1 71 TYR CD1 C -1.119 -12.569 -0.404 1.00 . A A . 85 TYR CD1 1 1
9 15894 1 1 71 TYR CD2 C 0.773 -11.352 -1.312 1.00 . A A . 85 TYR CD2 1 1
9 15895 1 1 71 TYR CE1 C -0.554 -12.492 0.875 1.00 . A A . 85 TYR CE1 1 1
9 15896 1 1 71 TYR CE2 C 1.337 -11.275 -0.033 1.00 . A A . 85 TYR CE2 1 1
9 15897 1 1 71 TYR CG C -0.455 -11.999 -1.499 1.00 . A A . 85 TYR CG 1 1
9 15898 1 1 71 TYR CZ C 0.686 -11.854 1.054 1.00 . A A . 85 TYR CZ 1 1
9 15899 1 1 71 TYR H H -1.710 -13.397 -5.281 1.00 . A A . 85 TYR H 1 1
9 15900 1 1 71 TYR HA H -1.072 -14.196 -2.468 1.00 . A A . 85 TYR HA 1 1
9 15901 1 1 71 TYR HB2 H -0.323 -11.817 -3.616 1.00 . A A . 85 TYR HB2 1 1
9 15902 1 1 71 TYR HB3 H -1.898 -11.392 -2.942 1.00 . A A . 85 TYR HB3 1 1
9 15903 1 1 71 TYR HD1 H -2.066 -13.069 -0.547 1.00 . A A . 85 TYR HD1 1 1
9 15904 1 1 71 TYR HD2 H 1.285 -10.912 -2.156 1.00 . A A . 85 TYR HD2 1 1
9 15905 1 1 71 TYR HE1 H -1.065 -12.931 1.718 1.00 . A A . 85 TYR HE1 1 1
9 15906 1 1 71 TYR HE2 H 2.284 -10.776 0.111 1.00 . A A . 85 TYR HE2 1 1
9 15907 1 1 71 TYR HH H 1.099 -12.614 2.756 1.00 . A A . 85 TYR HH 1 1
9 15908 1 1 71 TYR N N -1.192 -13.791 -4.550 1.00 . A A . 85 TYR N 1 1
9 15909 1 1 71 TYR O O -3.819 -12.953 -3.710 1.00 . A A . 85 TYR O 1 1
9 15910 1 1 71 TYR OH O 1.230 -11.768 2.321 1.00 . A A . 85 TYR OH 1 1
9 15911 1 1 72 HIS C C -5.635 -15.056 -3.196 1.00 . A A . 86 HIS C 1 1
9 15912 1 1 72 HIS CA C -5.022 -14.547 -1.888 1.00 . A A . 86 HIS CA 1 1
9 15913 1 1 72 HIS CB C -5.555 -13.153 -1.531 1.00 . A A . 86 HIS CB 1 1
9 15914 1 1 72 HIS CD2 C -3.955 -11.500 -0.255 1.00 . A A . 86 HIS CD2 1 1
9 15915 1 1 72 HIS CE1 C -3.981 -12.470 1.682 1.00 . A A . 86 HIS CE1 1 1
9 15916 1 1 72 HIS CG C -4.772 -12.597 -0.371 1.00 . A A . 86 HIS CG 1 1
9 15917 1 1 72 HIS H H -2.927 -14.913 -1.519 1.00 . A A . 86 HIS H 1 1
9 15918 1 1 72 HIS HA H -5.230 -15.239 -1.087 1.00 . A A . 86 HIS HA 1 1
9 15919 1 1 72 HIS HB2 H -5.456 -12.496 -2.382 1.00 . A A . 86 HIS HB2 1 1
9 15920 1 1 72 HIS HB3 H -6.597 -13.228 -1.256 1.00 . A A . 86 HIS HB3 1 1
9 15921 1 1 72 HIS HD1 H -5.263 -14.011 1.129 1.00 . A A . 86 HIS HD1 1 1
9 15922 1 1 72 HIS HD2 H -3.733 -10.801 -1.049 1.00 . A A . 86 HIS HD2 1 1
9 15923 1 1 72 HIS HE1 H -3.792 -12.702 2.719 1.00 . A A . 86 HIS HE1 1 1
9 15924 1 1 72 HIS N N -3.547 -14.392 -2.069 1.00 . A A . 86 HIS N 1 1
9 15925 1 1 72 HIS ND1 N -4.773 -13.201 0.877 1.00 . A A . 86 HIS ND1 1 1
9 15926 1 1 72 HIS NE2 N -3.456 -11.421 1.041 1.00 . A A . 86 HIS NE2 1 1
9 15927 1 1 72 HIS O O -6.728 -14.687 -3.566 1.00 . A A . 86 HIS O 1 1
9 15928 1 1 73 ASP C C -5.460 -15.357 -6.282 1.00 . A A . 87 ASP C 1 1
9 15929 1 1 73 ASP CA C -5.358 -16.450 -5.208 1.00 . A A . 87 ASP CA 1 1
9 15930 1 1 73 ASP CB C -6.716 -17.120 -4.955 1.00 . A A . 87 ASP CB 1 1
9 15931 1 1 73 ASP CG C -6.544 -18.268 -3.957 1.00 . A A . 87 ASP CG 1 1
9 15932 1 1 73 ASP H H -4.011 -16.134 -3.578 1.00 . A A . 87 ASP H 1 1
9 15933 1 1 73 ASP HA H -4.643 -17.190 -5.532 1.00 . A A . 87 ASP HA 1 1
9 15934 1 1 73 ASP HB2 H -7.415 -16.399 -4.561 1.00 . A A . 87 ASP HB2 1 1
9 15935 1 1 73 ASP HB3 H -7.097 -17.514 -5.885 1.00 . A A . 87 ASP HB3 1 1
9 15936 1 1 73 ASP N N -4.904 -15.886 -3.897 1.00 . A A . 87 ASP N 1 1
9 15937 1 1 73 ASP O O -6.223 -15.462 -7.220 1.00 . A A . 87 ASP O 1 1
9 15938 1 1 73 ASP OD1 O -5.416 -18.681 -3.746 1.00 . A A . 87 ASP OD1 1 1
9 15939 1 1 73 ASP OD2 O -7.544 -18.714 -3.421 1.00 . A A . 87 ASP OD2 1 1
9 15940 1 1 74 PHE C C -3.265 -12.827 -7.524 1.00 . A A . 88 PHE C 1 1
9 15941 1 1 74 PHE CA C -4.700 -13.231 -7.180 1.00 . A A . 88 PHE CA 1 1
9 15942 1 1 74 PHE CB C -5.449 -12.057 -6.535 1.00 . A A . 88 PHE CB 1 1
9 15943 1 1 74 PHE CD1 C -7.739 -12.478 -7.503 1.00 . A A . 88 PHE CD1 1 1
9 15944 1 1 74 PHE CD2 C -7.433 -12.665 -5.104 1.00 . A A . 88 PHE CD2 1 1
9 15945 1 1 74 PHE CE1 C -9.090 -12.806 -7.356 1.00 . A A . 88 PHE CE1 1 1
9 15946 1 1 74 PHE CE2 C -8.786 -12.994 -4.958 1.00 . A A . 88 PHE CE2 1 1
9 15947 1 1 74 PHE CG C -6.910 -12.405 -6.378 1.00 . A A . 88 PHE CG 1 1
9 15948 1 1 74 PHE CZ C -9.622 -13.038 -6.086 1.00 . A A . 88 PHE CZ 1 1
9 15949 1 1 74 PHE H H -4.079 -14.249 -5.381 1.00 . A A . 88 PHE H 1 1
9 15950 1 1 74 PHE HA H -5.221 -13.561 -8.065 1.00 . A A . 88 PHE HA 1 1
9 15951 1 1 74 PHE HB2 H -5.025 -11.848 -5.564 1.00 . A A . 88 PHE HB2 1 1
9 15952 1 1 74 PHE HB3 H -5.357 -11.181 -7.162 1.00 . A A . 88 PHE HB3 1 1
9 15953 1 1 74 PHE HD1 H -7.334 -12.279 -8.483 1.00 . A A . 88 PHE HD1 1 1
9 15954 1 1 74 PHE HD2 H -6.793 -12.609 -4.237 1.00 . A A . 88 PHE HD2 1 1
9 15955 1 1 74 PHE HE1 H -9.730 -12.860 -8.225 1.00 . A A . 88 PHE HE1 1 1
9 15956 1 1 74 PHE HE2 H -9.189 -13.194 -3.976 1.00 . A A . 88 PHE HE2 1 1
9 15957 1 1 74 PHE HZ H -10.667 -13.282 -5.973 1.00 . A A . 88 PHE HZ 1 1
9 15958 1 1 74 PHE N N -4.674 -14.318 -6.159 1.00 . A A . 88 PHE N 1 1
9 15959 1 1 74 PHE O O -2.371 -12.922 -6.708 1.00 . A A . 88 PHE O 1 1
9 15960 1 1 75 ILE C C -1.388 -10.542 -8.739 1.00 . A A . 89 ILE C 1 1
9 15961 1 1 75 ILE CA C -1.661 -12.003 -9.136 1.00 . A A . 89 ILE CA 1 1
9 15962 1 1 75 ILE CB C -1.624 -12.237 -10.664 1.00 . A A . 89 ILE CB 1 1
9 15963 1 1 75 ILE CD1 C -0.012 -14.120 -10.369 1.00 . A A . 89 ILE CD1 1 1
9 15964 1 1 75 ILE CG1 C -0.246 -12.776 -11.058 1.00 . A A . 89 ILE CG1 1 1
9 15965 1 1 75 ILE CG2 C -1.912 -10.945 -11.445 1.00 . A A . 89 ILE CG2 1 1
9 15966 1 1 75 ILE H H -3.776 -12.336 -9.375 1.00 . A A . 89 ILE H 1 1
9 15967 1 1 75 ILE HA H -0.943 -12.649 -8.654 1.00 . A A . 89 ILE HA 1 1
9 15968 1 1 75 ILE HB H -2.372 -12.971 -10.921 1.00 . A A . 89 ILE HB 1 1
9 15969 1 1 75 ILE HD11 H -0.932 -14.685 -10.362 1.00 . A A . 89 ILE HD11 1 1
9 15970 1 1 75 ILE HD12 H 0.316 -13.952 -9.354 1.00 . A A . 89 ILE HD12 1 1
9 15971 1 1 75 ILE HD13 H 0.745 -14.673 -10.905 1.00 . A A . 89 ILE HD13 1 1
9 15972 1 1 75 ILE HG12 H -0.204 -12.910 -12.130 1.00 . A A . 89 ILE HG12 1 1
9 15973 1 1 75 ILE HG13 H 0.520 -12.081 -10.753 1.00 . A A . 89 ILE HG13 1 1
9 15974 1 1 75 ILE HG21 H -0.985 -10.429 -11.644 1.00 . A A . 89 ILE HG21 1 1
9 15975 1 1 75 ILE HG22 H -2.561 -10.309 -10.861 1.00 . A A . 89 ILE HG22 1 1
9 15976 1 1 75 ILE HG23 H -2.395 -11.190 -12.379 1.00 . A A . 89 ILE HG23 1 1
9 15977 1 1 75 ILE N N -3.040 -12.393 -8.731 1.00 . A A . 89 ILE N 1 1
9 15978 1 1 75 ILE O O -2.079 -9.977 -7.916 1.00 . A A . 89 ILE O 1 1
9 15979 1 1 76 LEU C C 0.877 -7.899 -9.990 1.00 . A A . 90 LEU C 1 1
9 15980 1 1 76 LEU CA C -0.090 -8.515 -8.974 1.00 . A A . 90 LEU CA 1 1
9 15981 1 1 76 LEU CB C 0.558 -8.578 -7.591 1.00 . A A . 90 LEU CB 1 1
9 15982 1 1 76 LEU CD1 C -0.120 -8.643 -5.187 1.00 . A A . 90 LEU CD1 1 1
9 15983 1 1 76 LEU CD2 C -0.199 -6.491 -6.450 1.00 . A A . 90 LEU CD2 1 1
9 15984 1 1 76 LEU CG C -0.402 -8.004 -6.547 1.00 . A A . 90 LEU CG 1 1
9 15985 1 1 76 LEU H H 0.146 -10.398 -9.988 1.00 . A A . 90 LEU H 1 1
9 15986 1 1 76 LEU HA H -1.000 -7.937 -8.925 1.00 . A A . 90 LEU HA 1 1
9 15987 1 1 76 LEU HB2 H 0.784 -9.607 -7.347 1.00 . A A . 90 LEU HB2 1 1
9 15988 1 1 76 LEU HB3 H 1.471 -8.000 -7.593 1.00 . A A . 90 LEU HB3 1 1
9 15989 1 1 76 LEU HD11 H -0.985 -9.205 -4.867 1.00 . A A . 90 LEU HD11 1 1
9 15990 1 1 76 LEU HD12 H 0.093 -7.871 -4.463 1.00 . A A . 90 LEU HD12 1 1
9 15991 1 1 76 LEU HD13 H 0.728 -9.305 -5.269 1.00 . A A . 90 LEU HD13 1 1
9 15992 1 1 76 LEU HD21 H -1.156 -5.994 -6.518 1.00 . A A . 90 LEU HD21 1 1
9 15993 1 1 76 LEU HD22 H 0.436 -6.161 -7.259 1.00 . A A . 90 LEU HD22 1 1
9 15994 1 1 76 LEU HD23 H 0.266 -6.250 -5.506 1.00 . A A . 90 LEU HD23 1 1
9 15995 1 1 76 LEU HG H -1.420 -8.215 -6.840 1.00 . A A . 90 LEU HG 1 1
9 15996 1 1 76 LEU N N -0.392 -9.931 -9.322 1.00 . A A . 90 LEU N 1 1
9 15997 1 1 76 LEU O O 1.784 -8.545 -10.475 1.00 . A A . 90 LEU O 1 1
9 15998 1 1 77 GLU C C 1.438 -4.458 -11.253 1.00 . A A . 91 GLU C 1 1
9 15999 1 1 77 GLU CA C 1.568 -5.989 -11.317 1.00 . A A . 91 GLU CA 1 1
9 16000 1 1 77 GLU CB C 1.094 -6.511 -12.677 1.00 . A A . 91 GLU CB 1 1
9 16001 1 1 77 GLU CD C -0.855 -6.641 -14.251 1.00 . A A . 91 GLU CD 1 1
9 16002 1 1 77 GLU CG C -0.325 -6.004 -12.963 1.00 . A A . 91 GLU CG 1 1
9 16003 1 1 77 GLU H H -0.086 -6.181 -9.935 1.00 . A A . 91 GLU H 1 1
9 16004 1 1 77 GLU HA H 2.593 -6.282 -11.157 1.00 . A A . 91 GLU HA 1 1
9 16005 1 1 77 GLU HB2 H 1.763 -6.159 -13.449 1.00 . A A . 91 GLU HB2 1 1
9 16006 1 1 77 GLU HB3 H 1.093 -7.590 -12.667 1.00 . A A . 91 GLU HB3 1 1
9 16007 1 1 77 GLU HG2 H -0.972 -6.267 -12.139 1.00 . A A . 91 GLU HG2 1 1
9 16008 1 1 77 GLU HG3 H -0.306 -4.931 -13.077 1.00 . A A . 91 GLU HG3 1 1
9 16009 1 1 77 GLU N N 0.673 -6.657 -10.321 1.00 . A A . 91 GLU N 1 1
9 16010 1 1 77 GLU O O 1.989 -3.750 -12.072 1.00 . A A . 91 GLU O 1 1
9 16011 1 1 77 GLU OE1 O -0.104 -7.358 -14.893 1.00 . A A . 91 GLU OE1 1 1
9 16012 1 1 77 GLU OE2 O -2.007 -6.400 -14.576 1.00 . A A . 91 GLU OE2 1 1
9 16013 1 1 78 ASP C C 1.775 -1.964 -9.215 1.00 . A A . 92 ASP C 1 1
9 16014 1 1 78 ASP CA C 0.649 -2.464 -10.125 1.00 . A A . 92 ASP CA 1 1
9 16015 1 1 78 ASP CB C -0.714 -2.233 -9.475 1.00 . A A . 92 ASP CB 1 1
9 16016 1 1 78 ASP CG C -1.431 -3.573 -9.303 1.00 . A A . 92 ASP CG 1 1
9 16017 1 1 78 ASP H H 0.364 -4.511 -9.584 1.00 . A A . 92 ASP H 1 1
9 16018 1 1 78 ASP HA H 0.692 -1.983 -11.090 1.00 . A A . 92 ASP HA 1 1
9 16019 1 1 78 ASP HB2 H -0.764 -2.769 -8.539 1.00 . A A . 92 ASP HB2 1 1
9 16020 1 1 78 ASP HB3 H -1.494 -2.586 -10.135 1.00 . A A . 92 ASP HB3 1 1
9 16021 1 1 78 ASP N N 0.758 -3.939 -10.264 1.00 . A A . 92 ASP N 1 1
9 16022 1 1 78 ASP O O 1.853 -0.798 -8.888 1.00 . A A . 92 ASP O 1 1
9 16023 1 1 78 ASP OD1 O -1.170 -4.242 -8.319 1.00 . A A . 92 ASP OD1 1 1
9 16024 1 1 78 ASP OD2 O -2.228 -3.905 -10.165 1.00 . A A . 92 ASP OD2 1 1
9 16025 1 1 79 ALA C C 4.763 -1.581 -8.606 1.00 . A A . 93 ALA C 1 1
9 16026 1 1 79 ALA CA C 3.736 -2.447 -7.879 1.00 . A A . 93 ALA CA 1 1
9 16027 1 1 79 ALA CB C 4.367 -3.759 -7.421 1.00 . A A . 93 ALA CB 1 1
9 16028 1 1 79 ALA H H 2.540 -3.787 -9.053 1.00 . A A . 93 ALA H 1 1
9 16029 1 1 79 ALA HA H 3.336 -1.922 -7.035 1.00 . A A . 93 ALA HA 1 1
9 16030 1 1 79 ALA HB1 H 5.022 -3.568 -6.586 1.00 . A A . 93 ALA HB1 1 1
9 16031 1 1 79 ALA HB2 H 4.933 -4.188 -8.234 1.00 . A A . 93 ALA HB2 1 1
9 16032 1 1 79 ALA HB3 H 3.591 -4.447 -7.121 1.00 . A A . 93 ALA HB3 1 1
9 16033 1 1 79 ALA N N 2.635 -2.852 -8.785 1.00 . A A . 93 ALA N 1 1
9 16034 1 1 79 ALA O O 5.281 -0.630 -8.058 1.00 . A A . 93 ALA O 1 1
9 16035 1 1 80 ALA C C 5.634 0.376 -10.592 1.00 . A A . 94 ALA C 1 1
9 16036 1 1 80 ALA CA C 6.068 -1.087 -10.576 1.00 . A A . 94 ALA CA 1 1
9 16037 1 1 80 ALA CB C 6.075 -1.660 -11.994 1.00 . A A . 94 ALA CB 1 1
9 16038 1 1 80 ALA H H 4.642 -2.673 -10.260 1.00 . A A . 94 ALA H 1 1
9 16039 1 1 80 ALA HA H 7.043 -1.189 -10.130 1.00 . A A . 94 ALA HA 1 1
9 16040 1 1 80 ALA HB1 H 5.073 -1.637 -12.397 1.00 . A A . 94 ALA HB1 1 1
9 16041 1 1 80 ALA HB2 H 6.429 -2.680 -11.969 1.00 . A A . 94 ALA HB2 1 1
9 16042 1 1 80 ALA HB3 H 6.728 -1.068 -12.617 1.00 . A A . 94 ALA HB3 1 1
9 16043 1 1 80 ALA N N 5.066 -1.901 -9.832 1.00 . A A . 94 ALA N 1 1
9 16044 1 1 80 ALA O O 6.447 1.279 -10.610 1.00 . A A . 94 ALA O 1 1
9 16045 1 1 81 SER C C 4.284 2.725 -9.271 1.00 . A A . 95 SER C 1 1
9 16046 1 1 81 SER CA C 3.846 2.013 -10.553 1.00 . A A . 95 SER CA 1 1
9 16047 1 1 81 SER CB C 2.327 1.869 -10.583 1.00 . A A . 95 SER CB 1 1
9 16048 1 1 81 SER H H 3.713 -0.126 -10.518 1.00 . A A . 95 SER H 1 1
9 16049 1 1 81 SER HA H 4.185 2.548 -11.425 1.00 . A A . 95 SER HA 1 1
9 16050 1 1 81 SER HB2 H 2.020 1.150 -9.838 1.00 . A A . 95 SER HB2 1 1
9 16051 1 1 81 SER HB3 H 1.872 2.826 -10.364 1.00 . A A . 95 SER HB3 1 1
9 16052 1 1 81 SER HG H 0.962 1.438 -11.899 1.00 . A A . 95 SER HG 1 1
9 16053 1 1 81 SER N N 4.353 0.615 -10.563 1.00 . A A . 95 SER N 1 1
9 16054 1 1 81 SER O O 4.279 2.134 -8.212 1.00 . A A . 95 SER O 1 1
9 16055 1 1 81 SER OG O 1.920 1.417 -11.867 1.00 . A A . 95 SER OG 1 1
9 16056 1 1 82 PRO C C 3.777 4.990 -7.312 1.00 . A A . 96 PRO C 1 1
9 16057 1 1 82 PRO CA C 5.011 4.761 -8.195 1.00 . A A . 96 PRO CA 1 1
9 16058 1 1 82 PRO CB C 5.535 6.072 -8.774 1.00 . A A . 96 PRO CB 1 1
9 16059 1 1 82 PRO CD C 4.653 4.791 -10.614 1.00 . A A . 96 PRO CD 1 1
9 16060 1 1 82 PRO CG C 4.871 6.195 -10.108 1.00 . A A . 96 PRO CG 1 1
9 16061 1 1 82 PRO HA H 5.789 4.255 -7.647 1.00 . A A . 96 PRO HA 1 1
9 16062 1 1 82 PRO HB2 H 5.259 6.899 -8.134 1.00 . A A . 96 PRO HB2 1 1
9 16063 1 1 82 PRO HB3 H 6.606 6.029 -8.895 1.00 . A A . 96 PRO HB3 1 1
9 16064 1 1 82 PRO HD2 H 3.715 4.724 -11.149 1.00 . A A . 96 PRO HD2 1 1
9 16065 1 1 82 PRO HD3 H 5.474 4.481 -11.242 1.00 . A A . 96 PRO HD3 1 1
9 16066 1 1 82 PRO HG2 H 3.923 6.704 -10.002 1.00 . A A . 96 PRO HG2 1 1
9 16067 1 1 82 PRO HG3 H 5.508 6.733 -10.791 1.00 . A A . 96 PRO HG3 1 1
9 16068 1 1 82 PRO N N 4.616 3.982 -9.390 1.00 . A A . 96 PRO N 1 1
9 16069 1 1 82 PRO O O 3.881 5.259 -6.132 1.00 . A A . 96 PRO O 1 1
9 16070 1 1 83 LYS C C 0.294 4.071 -7.594 1.00 . A A . 97 LYS C 1 1
9 16071 1 1 83 LYS CA C 1.351 5.071 -7.107 1.00 . A A . 97 LYS CA 1 1
9 16072 1 1 83 LYS CB C 0.924 6.509 -7.407 1.00 . A A . 97 LYS CB 1 1
9 16073 1 1 83 LYS CD C 0.464 7.067 -5.018 1.00 . A A . 97 LYS CD 1 1
9 16074 1 1 83 LYS CE C 0.270 8.492 -4.494 1.00 . A A . 97 LYS CE 1 1
9 16075 1 1 83 LYS CG C -0.154 6.941 -6.412 1.00 . A A . 97 LYS CG 1 1
9 16076 1 1 83 LYS H H 2.552 4.649 -8.836 1.00 . A A . 97 LYS H 1 1
9 16077 1 1 83 LYS HA H 1.535 4.947 -6.053 1.00 . A A . 97 LYS HA 1 1
9 16078 1 1 83 LYS HB2 H 1.780 7.163 -7.319 1.00 . A A . 97 LYS HB2 1 1
9 16079 1 1 83 LYS HB3 H 0.529 6.565 -8.410 1.00 . A A . 97 LYS HB3 1 1
9 16080 1 1 83 LYS HD2 H -0.017 6.368 -4.348 1.00 . A A . 97 LYS HD2 1 1
9 16081 1 1 83 LYS HD3 H 1.519 6.847 -5.070 1.00 . A A . 97 LYS HD3 1 1
9 16082 1 1 83 LYS HE2 H -0.304 9.077 -5.199 1.00 . A A . 97 LYS HE2 1 1
9 16083 1 1 83 LYS HE3 H -0.218 8.476 -3.533 1.00 . A A . 97 LYS HE3 1 1
9 16084 1 1 83 LYS HG2 H -0.561 7.894 -6.716 1.00 . A A . 97 LYS HG2 1 1
9 16085 1 1 83 LYS HG3 H -0.941 6.204 -6.390 1.00 . A A . 97 LYS HG3 1 1
9 16086 1 1 83 LYS HZ1 H 2.198 8.810 -5.210 1.00 . A A . 97 LYS HZ1 1 1
9 16087 1 1 83 LYS HZ2 H 2.107 8.616 -3.525 1.00 . A A . 97 LYS HZ2 1 1
9 16088 1 1 83 LYS HZ3 H 1.604 10.070 -4.244 1.00 . A A . 97 LYS HZ3 1 1
9 16089 1 1 83 LYS N N 2.607 4.876 -7.887 1.00 . A A . 97 LYS N 1 1
9 16090 1 1 83 LYS NZ N 1.648 9.038 -4.358 1.00 . A A . 97 LYS NZ 1 1
9 16091 1 1 83 LYS O O 0.132 3.858 -8.780 1.00 . A A . 97 LYS O 1 1
9 16092 1 1 84 CYS C C -2.702 3.122 -7.658 1.00 . A A . 98 CYS C 1 1
9 16093 1 1 84 CYS CA C -1.435 2.436 -7.129 1.00 . A A . 98 CYS CA 1 1
9 16094 1 1 84 CYS CB C -1.748 1.602 -5.879 1.00 . A A . 98 CYS CB 1 1
9 16095 1 1 84 CYS H H -0.252 3.611 -5.746 1.00 . A A . 98 CYS H 1 1
9 16096 1 1 84 CYS HA H -1.019 1.799 -7.892 1.00 . A A . 98 CYS HA 1 1
9 16097 1 1 84 CYS HB2 H -2.523 0.887 -6.113 1.00 . A A . 98 CYS HB2 1 1
9 16098 1 1 84 CYS HB3 H -0.857 1.074 -5.571 1.00 . A A . 98 CYS HB3 1 1
9 16099 1 1 84 CYS N N -0.409 3.440 -6.696 1.00 . A A . 98 CYS N 1 1
9 16100 1 1 84 CYS O O -3.605 3.450 -6.915 1.00 . A A . 98 CYS O 1 1
9 16101 1 1 84 CYS SG S -2.310 2.675 -4.531 1.00 . A A . 98 CYS SG 1 1
9 16102 1 1 85 ILE C C -5.217 3.057 -9.393 1.00 . A A . 99 ILE C 1 1
9 16103 1 1 85 ILE CA C -3.991 3.977 -9.527 1.00 . A A . 99 ILE CA 1 1
9 16104 1 1 85 ILE CB C -3.638 4.225 -11.000 1.00 . A A . 99 ILE CB 1 1
9 16105 1 1 85 ILE CD1 C -4.731 6.470 -10.894 1.00 . A A . 99 ILE CD1 1 1
9 16106 1 1 85 ILE CG1 C -4.701 5.128 -11.629 1.00 . A A . 99 ILE CG1 1 1
9 16107 1 1 85 ILE CG2 C -3.574 2.898 -11.759 1.00 . A A . 99 ILE CG2 1 1
9 16108 1 1 85 ILE H H -2.046 3.048 -9.530 1.00 . A A . 99 ILE H 1 1
9 16109 1 1 85 ILE HA H -4.179 4.919 -9.036 1.00 . A A . 99 ILE HA 1 1
9 16110 1 1 85 ILE HB H -2.676 4.713 -11.056 1.00 . A A . 99 ILE HB 1 1
9 16111 1 1 85 ILE HD11 H -4.755 7.275 -11.616 1.00 . A A . 99 ILE HD11 1 1
9 16112 1 1 85 ILE HD12 H -3.847 6.564 -10.281 1.00 . A A . 99 ILE HD12 1 1
9 16113 1 1 85 ILE HD13 H -5.610 6.519 -10.271 1.00 . A A . 99 ILE HD13 1 1
9 16114 1 1 85 ILE HG12 H -4.462 5.291 -12.671 1.00 . A A . 99 ILE HG12 1 1
9 16115 1 1 85 ILE HG13 H -5.668 4.656 -11.552 1.00 . A A . 99 ILE HG13 1 1
9 16116 1 1 85 ILE HG21 H -2.817 2.958 -12.526 1.00 . A A . 99 ILE HG21 1 1
9 16117 1 1 85 ILE HG22 H -4.533 2.696 -12.214 1.00 . A A . 99 ILE HG22 1 1
9 16118 1 1 85 ILE HG23 H -3.328 2.101 -11.072 1.00 . A A . 99 ILE HG23 1 1
9 16119 1 1 85 ILE N N -2.779 3.328 -8.945 1.00 . A A . 99 ILE N 1 1
9 16120 1 1 85 ILE O O -6.340 3.516 -9.325 1.00 . A A . 99 ILE O 1 1
9 16121 1 1 86 MET C C -6.441 0.536 -7.751 1.00 . A A . 100 MET C 1 1
9 16122 1 1 86 MET CA C -6.168 0.826 -9.229 1.00 . A A . 100 MET CA 1 1
9 16123 1 1 86 MET CB C -5.728 -0.447 -9.956 1.00 . A A . 100 MET CB 1 1
9 16124 1 1 86 MET CE C -6.029 -2.499 -12.365 1.00 . A A . 100 MET CE 1 1
9 16125 1 1 86 MET CG C -6.897 -1.432 -10.015 1.00 . A A . 100 MET CG 1 1
9 16126 1 1 86 MET H H -4.098 1.414 -9.414 1.00 . A A . 100 MET H 1 1
9 16127 1 1 86 MET HA H -7.045 1.238 -9.702 1.00 . A A . 100 MET HA 1 1
9 16128 1 1 86 MET HB2 H -5.414 -0.195 -10.959 1.00 . A A . 100 MET HB2 1 1
9 16129 1 1 86 MET HB3 H -4.904 -0.900 -9.424 1.00 . A A . 100 MET HB3 1 1
9 16130 1 1 86 MET HE1 H -5.743 -1.457 -12.377 1.00 . A A . 100 MET HE1 1 1
9 16131 1 1 86 MET HE2 H -6.930 -2.628 -12.940 1.00 . A A . 100 MET HE2 1 1
9 16132 1 1 86 MET HE3 H -5.240 -3.101 -12.795 1.00 . A A . 100 MET HE3 1 1
9 16133 1 1 86 MET HG2 H -7.303 -1.569 -9.024 1.00 . A A . 100 MET HG2 1 1
9 16134 1 1 86 MET HG3 H -7.665 -1.039 -10.666 1.00 . A A . 100 MET HG3 1 1
9 16135 1 1 86 MET N N -5.011 1.766 -9.357 1.00 . A A . 100 MET N 1 1
9 16136 1 1 86 MET O O -5.558 0.145 -7.014 1.00 . A A . 100 MET O 1 1
9 16137 1 1 86 MET SD S -6.320 -3.025 -10.657 1.00 . A A . 100 MET SD 1 1
9 16138 1 1 87 LYS C C -9.273 -0.268 -5.675 1.00 . A A . 101 LYS C 1 1
9 16139 1 1 87 LYS CA C -7.956 0.498 -5.863 1.00 . A A . 101 LYS CA 1 1
9 16140 1 1 87 LYS CB C -8.055 1.894 -5.241 1.00 . A A . 101 LYS CB 1 1
9 16141 1 1 87 LYS CD C -10.514 2.302 -5.008 1.00 . A A . 101 LYS CD 1 1
9 16142 1 1 87 LYS CE C -11.493 3.475 -5.067 1.00 . A A . 101 LYS CE 1 1
9 16143 1 1 87 LYS CG C -9.261 2.641 -5.818 1.00 . A A . 101 LYS CG 1 1
9 16144 1 1 87 LYS H H -8.349 1.076 -7.904 1.00 . A A . 101 LYS H 1 1
9 16145 1 1 87 LYS HA H -7.146 -0.042 -5.400 1.00 . A A . 101 LYS HA 1 1
9 16146 1 1 87 LYS HB2 H -8.169 1.801 -4.170 1.00 . A A . 101 LYS HB2 1 1
9 16147 1 1 87 LYS HB3 H -7.154 2.447 -5.459 1.00 . A A . 101 LYS HB3 1 1
9 16148 1 1 87 LYS HD2 H -10.985 1.422 -5.418 1.00 . A A . 101 LYS HD2 1 1
9 16149 1 1 87 LYS HD3 H -10.240 2.116 -3.980 1.00 . A A . 101 LYS HD3 1 1
9 16150 1 1 87 LYS HE2 H -11.288 4.174 -4.269 1.00 . A A . 101 LYS HE2 1 1
9 16151 1 1 87 LYS HE3 H -11.434 3.967 -6.025 1.00 . A A . 101 LYS HE3 1 1
9 16152 1 1 87 LYS HG2 H -9.080 3.705 -5.771 1.00 . A A . 101 LYS HG2 1 1
9 16153 1 1 87 LYS HG3 H -9.407 2.345 -6.846 1.00 . A A . 101 LYS HG3 1 1
9 16154 1 1 87 LYS HZ1 H -12.809 2.167 -4.118 1.00 . A A . 101 LYS HZ1 1 1
9 16155 1 1 87 LYS HZ2 H -13.125 2.391 -5.773 1.00 . A A . 101 LYS HZ2 1 1
9 16156 1 1 87 LYS HZ3 H -13.533 3.604 -4.657 1.00 . A A . 101 LYS HZ3 1 1
9 16157 1 1 87 LYS N N -7.651 0.745 -7.302 1.00 . A A . 101 LYS N 1 1
9 16158 1 1 87 LYS NZ N -12.842 2.863 -4.891 1.00 . A A . 101 LYS NZ 1 1
9 16159 1 1 87 LYS O O -10.156 -0.227 -6.505 1.00 . A A . 101 LYS O 1 1
9 16160 1 1 88 GLU C C -10.751 -3.031 -4.973 1.00 . A A . 102 GLU C 1 1
9 16161 1 1 88 GLU CA C -10.631 -1.719 -4.198 1.00 . A A . 102 GLU CA 1 1
9 16162 1 1 88 GLU CB C -11.834 -0.813 -4.490 1.00 . A A . 102 GLU CB 1 1
9 16163 1 1 88 GLU CD C -14.316 -0.580 -4.211 1.00 . A A . 102 GLU CD 1 1
9 16164 1 1 88 GLU CG C -13.089 -1.432 -3.866 1.00 . A A . 102 GLU CG 1 1
9 16165 1 1 88 GLU H H -8.650 -0.927 -3.917 1.00 . A A . 102 GLU H 1 1
9 16166 1 1 88 GLU HA H -10.599 -1.929 -3.141 1.00 . A A . 102 GLU HA 1 1
9 16167 1 1 88 GLU HB2 H -11.662 0.166 -4.067 1.00 . A A . 102 GLU HB2 1 1
9 16168 1 1 88 GLU HB3 H -11.975 -0.727 -5.555 1.00 . A A . 102 GLU HB3 1 1
9 16169 1 1 88 GLU HG2 H -13.227 -2.432 -4.252 1.00 . A A . 102 GLU HG2 1 1
9 16170 1 1 88 GLU HG3 H -12.975 -1.480 -2.795 1.00 . A A . 102 GLU HG3 1 1
9 16171 1 1 88 GLU N N -9.390 -0.946 -4.557 1.00 . A A . 102 GLU N 1 1
9 16172 1 1 88 GLU O O -10.727 -3.061 -6.187 1.00 . A A . 102 GLU O 1 1
9 16173 1 1 88 GLU OE1 O -14.157 0.394 -4.928 1.00 . A A . 102 GLU OE1 1 1
9 16174 1 1 88 GLU OE2 O -15.394 -0.920 -3.750 1.00 . A A . 102 GLU OE2 1 1
9 16175 1 1 89 LYS C C -12.336 -6.111 -4.289 1.00 . A A . 103 LYS C 1 1
9 16176 1 1 89 LYS CA C -11.095 -5.443 -4.888 1.00 . A A . 103 LYS CA 1 1
9 16177 1 1 89 LYS CB C -9.839 -6.246 -4.536 1.00 . A A . 103 LYS CB 1 1
9 16178 1 1 89 LYS CD C -8.695 -5.387 -6.587 1.00 . A A . 103 LYS CD 1 1
9 16179 1 1 89 LYS CE C -7.347 -4.936 -7.153 1.00 . A A . 103 LYS CE 1 1
9 16180 1 1 89 LYS CG C -8.591 -5.536 -5.067 1.00 . A A . 103 LYS CG 1 1
9 16181 1 1 89 LYS H H -10.966 -4.028 -3.280 1.00 . A A . 103 LYS H 1 1
9 16182 1 1 89 LYS HA H -11.194 -5.349 -5.958 1.00 . A A . 103 LYS HA 1 1
9 16183 1 1 89 LYS HB2 H -9.767 -6.341 -3.462 1.00 . A A . 103 LYS HB2 1 1
9 16184 1 1 89 LYS HB3 H -9.907 -7.227 -4.979 1.00 . A A . 103 LYS HB3 1 1
9 16185 1 1 89 LYS HD2 H -8.972 -6.336 -7.024 1.00 . A A . 103 LYS HD2 1 1
9 16186 1 1 89 LYS HD3 H -9.445 -4.650 -6.825 1.00 . A A . 103 LYS HD3 1 1
9 16187 1 1 89 LYS HE2 H -7.495 -4.216 -7.946 1.00 . A A . 103 LYS HE2 1 1
9 16188 1 1 89 LYS HE3 H -6.732 -4.516 -6.372 1.00 . A A . 103 LYS HE3 1 1
9 16189 1 1 89 LYS HG2 H -8.508 -4.560 -4.611 1.00 . A A . 103 LYS HG2 1 1
9 16190 1 1 89 LYS HG3 H -7.716 -6.124 -4.826 1.00 . A A . 103 LYS HG3 1 1
9 16191 1 1 89 LYS HZ1 H -6.690 -6.901 -6.936 1.00 . A A . 103 LYS HZ1 1 1
9 16192 1 1 89 LYS HZ2 H -5.751 -5.968 -8.003 1.00 . A A . 103 LYS HZ2 1 1
9 16193 1 1 89 LYS HZ3 H -7.278 -6.536 -8.484 1.00 . A A . 103 LYS HZ3 1 1
9 16194 1 1 89 LYS N N -10.923 -4.106 -4.256 1.00 . A A . 103 LYS N 1 1
9 16195 1 1 89 LYS NZ N -6.719 -6.178 -7.684 1.00 . A A . 103 LYS NZ 1 1
9 16196 1 1 89 LYS O O -12.609 -5.996 -3.109 1.00 . A A . 103 LYS O 1 1
9 16197 1 1 90 LYS C C -13.920 -8.928 -4.073 1.00 . A A . 104 LYS C 1 1
9 16198 1 1 90 LYS CA C -14.280 -7.518 -4.544 1.00 . A A . 104 LYS CA 1 1
9 16199 1 1 90 LYS CB C -15.279 -7.582 -5.698 1.00 . A A . 104 LYS CB 1 1
9 16200 1 1 90 LYS CD C -17.339 -8.986 -5.849 1.00 . A A . 104 LYS CD 1 1
9 16201 1 1 90 LYS CE C -18.615 -9.390 -5.105 1.00 . A A . 104 LYS CE 1 1
9 16202 1 1 90 LYS CG C -16.681 -7.809 -5.130 1.00 . A A . 104 LYS CG 1 1
9 16203 1 1 90 LYS H H -12.790 -6.927 -6.017 1.00 . A A . 104 LYS H 1 1
9 16204 1 1 90 LYS HA H -14.699 -6.948 -3.716 1.00 . A A . 104 LYS HA 1 1
9 16205 1 1 90 LYS HB2 H -15.255 -6.651 -6.248 1.00 . A A . 104 LYS HB2 1 1
9 16206 1 1 90 LYS HB3 H -15.020 -8.399 -6.355 1.00 . A A . 104 LYS HB3 1 1
9 16207 1 1 90 LYS HD2 H -17.586 -8.700 -6.862 1.00 . A A . 104 LYS HD2 1 1
9 16208 1 1 90 LYS HD3 H -16.656 -9.822 -5.865 1.00 . A A . 104 LYS HD3 1 1
9 16209 1 1 90 LYS HE2 H -18.822 -10.442 -5.260 1.00 . A A . 104 LYS HE2 1 1
9 16210 1 1 90 LYS HE3 H -18.519 -9.176 -4.050 1.00 . A A . 104 LYS HE3 1 1
9 16211 1 1 90 LYS HG2 H -16.614 -8.024 -4.073 1.00 . A A . 104 LYS HG2 1 1
9 16212 1 1 90 LYS HG3 H -17.277 -6.920 -5.279 1.00 . A A . 104 LYS HG3 1 1
9 16213 1 1 90 LYS HZ1 H -19.367 -7.566 -5.765 1.00 . A A . 104 LYS HZ1 1 1
9 16214 1 1 90 LYS HZ2 H -20.539 -8.600 -5.100 1.00 . A A . 104 LYS HZ2 1 1
9 16215 1 1 90 LYS HZ3 H -19.918 -8.903 -6.652 1.00 . A A . 104 LYS HZ3 1 1
9 16216 1 1 90 LYS N N -13.073 -6.823 -5.085 1.00 . A A . 104 LYS N 1 1
9 16217 1 1 90 LYS NZ N -19.691 -8.552 -5.700 1.00 . A A . 104 LYS NZ 1 1
9 16218 1 1 90 LYS O O -13.588 -9.792 -4.860 1.00 . A A . 104 LYS O 1 1
9 16219 1 1 91 LYS C C -15.074 -11.296 -2.116 1.00 . A A . 105 LYS C 1 1
9 16220 1 1 91 LYS CA C -13.746 -10.539 -2.275 1.00 . A A . 105 LYS CA 1 1
9 16221 1 1 91 LYS CB C -13.066 -10.313 -0.925 1.00 . A A . 105 LYS CB 1 1
9 16222 1 1 91 LYS CD C -10.692 -10.270 -1.705 1.00 . A A . 105 LYS CD 1 1
9 16223 1 1 91 LYS CE C -9.428 -10.073 -0.869 1.00 . A A . 105 LYS CE 1 1
9 16224 1 1 91 LYS CG C -11.726 -11.053 -0.894 1.00 . A A . 105 LYS CG 1 1
9 16225 1 1 91 LYS H H -14.342 -8.472 -2.197 1.00 . A A . 105 LYS H 1 1
9 16226 1 1 91 LYS HA H -13.086 -11.072 -2.940 1.00 . A A . 105 LYS HA 1 1
9 16227 1 1 91 LYS HB2 H -12.891 -9.257 -0.787 1.00 . A A . 105 LYS HB2 1 1
9 16228 1 1 91 LYS HB3 H -13.700 -10.683 -0.134 1.00 . A A . 105 LYS HB3 1 1
9 16229 1 1 91 LYS HD2 H -10.449 -10.821 -2.603 1.00 . A A . 105 LYS HD2 1 1
9 16230 1 1 91 LYS HD3 H -11.099 -9.307 -1.973 1.00 . A A . 105 LYS HD3 1 1
9 16231 1 1 91 LYS HE2 H -8.844 -9.251 -1.259 1.00 . A A . 105 LYS HE2 1 1
9 16232 1 1 91 LYS HE3 H -9.683 -9.897 0.165 1.00 . A A . 105 LYS HE3 1 1
9 16233 1 1 91 LYS HG2 H -11.388 -11.145 0.128 1.00 . A A . 105 LYS HG2 1 1
9 16234 1 1 91 LYS HG3 H -11.846 -12.035 -1.323 1.00 . A A . 105 LYS HG3 1 1
9 16235 1 1 91 LYS HZ1 H -9.326 -12.151 -0.845 1.00 . A A . 105 LYS HZ1 1 1
9 16236 1 1 91 LYS HZ2 H -7.918 -11.383 -0.286 1.00 . A A . 105 LYS HZ2 1 1
9 16237 1 1 91 LYS HZ3 H -8.266 -11.421 -1.949 1.00 . A A . 105 LYS HZ3 1 1
9 16238 1 1 91 LYS N N -14.029 -9.176 -2.803 1.00 . A A . 105 LYS N 1 1
9 16239 1 1 91 LYS NZ N -8.678 -11.354 -0.996 1.00 . A A . 105 LYS NZ 1 1
9 16240 1 1 91 LYS O O -16.104 -10.682 -1.923 1.00 . A A . 105 LYS O 1 1
9 16241 1 1 92 PRO C C -16.600 -13.617 -0.549 1.00 . A A . 106 PRO C 1 1
9 16242 1 1 92 PRO CA C -16.252 -13.421 -2.037 1.00 . A A . 106 PRO CA 1 1
9 16243 1 1 92 PRO CB C -15.875 -14.749 -2.684 1.00 . A A . 106 PRO CB 1 1
9 16244 1 1 92 PRO CD C -13.836 -13.436 -2.422 1.00 . A A . 106 PRO CD 1 1
9 16245 1 1 92 PRO CG C -14.381 -14.837 -2.585 1.00 . A A . 106 PRO CG 1 1
9 16246 1 1 92 PRO HA H -17.075 -12.971 -2.565 1.00 . A A . 106 PRO HA 1 1
9 16247 1 1 92 PRO HB2 H -16.336 -15.568 -2.148 1.00 . A A . 106 PRO HB2 1 1
9 16248 1 1 92 PRO HB3 H -16.176 -14.761 -3.720 1.00 . A A . 106 PRO HB3 1 1
9 16249 1 1 92 PRO HD2 H -13.169 -13.391 -1.574 1.00 . A A . 106 PRO HD2 1 1
9 16250 1 1 92 PRO HD3 H -13.331 -13.119 -3.322 1.00 . A A . 106 PRO HD3 1 1
9 16251 1 1 92 PRO HG2 H -14.106 -15.439 -1.729 1.00 . A A . 106 PRO HG2 1 1
9 16252 1 1 92 PRO HG3 H -13.979 -15.278 -3.484 1.00 . A A . 106 PRO HG3 1 1
9 16253 1 1 92 PRO N N -15.020 -12.604 -2.190 1.00 . A A . 106 PRO N 1 1
9 16254 1 1 92 PRO O O -17.236 -14.581 -0.171 1.00 . A A . 106 PRO O 1 1
9 16255 1 1 93 GLY C C -16.100 -11.488 2.481 1.00 . A A . 107 GLY C 1 1
9 16256 1 1 93 GLY CA C -16.525 -12.786 1.743 1.00 . A A . 107 GLY CA 1 1
9 16257 1 1 93 GLY H H -15.745 -11.926 -0.050 1.00 . A A . 107 GLY H 1 1
9 16258 1 1 93 GLY HA2 H -17.587 -12.934 1.866 1.00 . A A . 107 GLY HA2 1 1
9 16259 1 1 93 GLY HA3 H -15.996 -13.624 2.170 1.00 . A A . 107 GLY HA3 1 1
9 16260 1 1 93 GLY N N -16.206 -12.695 0.284 1.00 . A A . 107 GLY N 1 1
9 16261 1 1 93 GLY O O -16.321 -11.350 3.665 1.00 . A A . 107 GLY O 1 1
9 16262 1 1 94 GLU C C -14.806 -8.181 1.410 1.00 . A A . 108 GLU C 1 1
9 16263 1 1 94 GLU CA C -15.098 -9.267 2.456 1.00 . A A . 108 GLU CA 1 1
9 16264 1 1 94 GLU CB C -13.829 -9.630 3.232 1.00 . A A . 108 GLU CB 1 1
9 16265 1 1 94 GLU CD C -14.393 -7.295 3.942 1.00 . A A . 108 GLU CD 1 1
9 16266 1 1 94 GLU CG C -13.385 -8.440 4.087 1.00 . A A . 108 GLU CG 1 1
9 16267 1 1 94 GLU H H -15.394 -10.638 0.835 1.00 . A A . 108 GLU H 1 1
9 16268 1 1 94 GLU HA H -15.862 -8.936 3.140 1.00 . A A . 108 GLU HA 1 1
9 16269 1 1 94 GLU HB2 H -14.030 -10.476 3.871 1.00 . A A . 108 GLU HB2 1 1
9 16270 1 1 94 GLU HB3 H -13.043 -9.883 2.536 1.00 . A A . 108 GLU HB3 1 1
9 16271 1 1 94 GLU HG2 H -13.331 -8.742 5.123 1.00 . A A . 108 GLU HG2 1 1
9 16272 1 1 94 GLU HG3 H -12.413 -8.104 3.760 1.00 . A A . 108 GLU HG3 1 1
9 16273 1 1 94 GLU N N -15.509 -10.537 1.791 1.00 . A A . 108 GLU N 1 1
9 16274 1 1 94 GLU O O -14.587 -8.468 0.253 1.00 . A A . 108 GLU O 1 1
9 16275 1 1 94 GLU OE1 O -15.355 -7.462 3.211 1.00 . A A . 108 GLU OE1 1 1
9 16276 1 1 94 GLU OE2 O -14.182 -6.266 4.563 1.00 . A A . 108 GLU OE2 1 1
9 16277 1 1 95 THR C C -12.842 -5.632 1.113 1.00 . A A . 109 THR C 1 1
9 16278 1 1 95 THR CA C -14.334 -5.867 0.878 1.00 . A A . 109 THR CA 1 1
9 16279 1 1 95 THR CB C -15.160 -4.641 1.282 1.00 . A A . 109 THR CB 1 1
9 16280 1 1 95 THR CG2 C -14.979 -3.538 0.239 1.00 . A A . 109 THR CG2 1 1
9 16281 1 1 95 THR H H -14.828 -6.743 2.768 1.00 . A A . 109 THR H 1 1
9 16282 1 1 95 THR HA H -14.530 -6.151 -0.161 1.00 . A A . 109 THR HA 1 1
9 16283 1 1 95 THR HB H -14.828 -4.279 2.244 1.00 . A A . 109 THR HB 1 1
9 16284 1 1 95 THR HG1 H -16.978 -4.363 1.919 1.00 . A A . 109 THR HG1 1 1
9 16285 1 1 95 THR HG21 H -15.129 -2.575 0.702 1.00 . A A . 109 THR HG21 1 1
9 16286 1 1 95 THR HG22 H -15.700 -3.674 -0.555 1.00 . A A . 109 THR HG22 1 1
9 16287 1 1 95 THR HG23 H -13.981 -3.590 -0.169 1.00 . A A . 109 THR HG23 1 1
9 16288 1 1 95 THR N N -14.716 -6.950 1.823 1.00 . A A . 109 THR N 1 1
9 16289 1 1 95 THR O O -12.386 -5.636 2.241 1.00 . A A . 109 THR O 1 1
9 16290 1 1 95 THR OG1 O -16.533 -5.002 1.358 1.00 . A A . 109 THR OG1 1 1
9 16291 1 1 96 PHE C C -9.998 -4.364 -0.747 1.00 . A A . 110 PHE C 1 1
9 16292 1 1 96 PHE CA C -10.600 -5.293 0.305 1.00 . A A . 110 PHE CA 1 1
9 16293 1 1 96 PHE CB C -10.043 -6.709 0.146 1.00 . A A . 110 PHE CB 1 1
9 16294 1 1 96 PHE CD1 C -7.623 -6.525 -0.518 1.00 . A A . 110 PHE CD1 1 1
9 16295 1 1 96 PHE CD2 C -8.163 -6.984 1.800 1.00 . A A . 110 PHE CD2 1 1
9 16296 1 1 96 PHE CE1 C -6.259 -6.543 -0.205 1.00 . A A . 110 PHE CE1 1 1
9 16297 1 1 96 PHE CE2 C -6.799 -7.002 2.114 1.00 . A A . 110 PHE CE2 1 1
9 16298 1 1 96 PHE CG C -8.574 -6.745 0.483 1.00 . A A . 110 PHE CG 1 1
9 16299 1 1 96 PHE CZ C -5.848 -6.842 1.106 1.00 . A A . 110 PHE CZ 1 1
9 16300 1 1 96 PHE H H -12.442 -5.502 -0.812 1.00 . A A . 110 PHE H 1 1
9 16301 1 1 96 PHE HA H -10.400 -4.927 1.298 1.00 . A A . 110 PHE HA 1 1
9 16302 1 1 96 PHE HB2 H -10.575 -7.375 0.808 1.00 . A A . 110 PHE HB2 1 1
9 16303 1 1 96 PHE HB3 H -10.183 -7.033 -0.874 1.00 . A A . 110 PHE HB3 1 1
9 16304 1 1 96 PHE HD1 H -7.942 -6.340 -1.534 1.00 . A A . 110 PHE HD1 1 1
9 16305 1 1 96 PHE HD2 H -8.898 -7.153 2.573 1.00 . A A . 110 PHE HD2 1 1
9 16306 1 1 96 PHE HE1 H -5.525 -6.372 -0.979 1.00 . A A . 110 PHE HE1 1 1
9 16307 1 1 96 PHE HE2 H -6.481 -7.187 3.129 1.00 . A A . 110 PHE HE2 1 1
9 16308 1 1 96 PHE HZ H -4.797 -6.880 1.346 1.00 . A A . 110 PHE HZ 1 1
9 16309 1 1 96 PHE N N -12.069 -5.472 0.088 1.00 . A A . 110 PHE N 1 1
9 16310 1 1 96 PHE O O -10.324 -4.445 -1.907 1.00 . A A . 110 PHE O 1 1
9 16311 1 1 97 PHE C C -7.014 -2.927 -1.534 1.00 . A A . 111 PHE C 1 1
9 16312 1 1 97 PHE CA C -8.485 -2.561 -1.337 1.00 . A A . 111 PHE CA 1 1
9 16313 1 1 97 PHE CB C -8.615 -1.169 -0.712 1.00 . A A . 111 PHE CB 1 1
9 16314 1 1 97 PHE CD1 C -11.091 -1.354 -0.273 1.00 . A A . 111 PHE CD1 1 1
9 16315 1 1 97 PHE CD2 C -10.287 0.492 -1.621 1.00 . A A . 111 PHE CD2 1 1
9 16316 1 1 97 PHE CE1 C -12.405 -0.890 -0.423 1.00 . A A . 111 PHE CE1 1 1
9 16317 1 1 97 PHE CE2 C -11.599 0.956 -1.769 1.00 . A A . 111 PHE CE2 1 1
9 16318 1 1 97 PHE CG C -10.031 -0.663 -0.873 1.00 . A A . 111 PHE CG 1 1
9 16319 1 1 97 PHE CZ C -12.651 0.287 -1.172 1.00 . A A . 111 PHE CZ 1 1
9 16320 1 1 97 PHE H H -8.853 -3.433 0.590 1.00 . A A . 111 PHE H 1 1
9 16321 1 1 97 PHE HA H -9.011 -2.595 -2.277 1.00 . A A . 111 PHE HA 1 1
9 16322 1 1 97 PHE HB2 H -8.371 -1.227 0.342 1.00 . A A . 111 PHE HB2 1 1
9 16323 1 1 97 PHE HB3 H -7.932 -0.491 -1.201 1.00 . A A . 111 PHE HB3 1 1
9 16324 1 1 97 PHE HD1 H -10.897 -2.246 0.304 1.00 . A A . 111 PHE HD1 1 1
9 16325 1 1 97 PHE HD2 H -9.470 1.025 -2.084 1.00 . A A . 111 PHE HD2 1 1
9 16326 1 1 97 PHE HE1 H -13.222 -1.424 0.042 1.00 . A A . 111 PHE HE1 1 1
9 16327 1 1 97 PHE HE2 H -11.796 1.847 -2.347 1.00 . A A . 111 PHE HE2 1 1
9 16328 1 1 97 PHE HZ H -13.660 0.653 -1.287 1.00 . A A . 111 PHE HZ 1 1
9 16329 1 1 97 PHE N N -9.114 -3.487 -0.352 1.00 . A A . 111 PHE N 1 1
9 16330 1 1 97 PHE O O -6.330 -3.305 -0.603 1.00 . A A . 111 PHE O 1 1
9 16331 1 1 98 MET C C -4.319 -1.955 -3.512 1.00 . A A . 112 MET C 1 1
9 16332 1 1 98 MET CA C -5.087 -3.168 -2.982 1.00 . A A . 112 MET CA 1 1
9 16333 1 1 98 MET CB C -5.121 -4.281 -4.027 1.00 . A A . 112 MET CB 1 1
9 16334 1 1 98 MET CE C -4.800 -7.242 -4.758 1.00 . A A . 112 MET CE 1 1
9 16335 1 1 98 MET CG C -3.705 -4.823 -4.235 1.00 . A A . 112 MET CG 1 1
9 16336 1 1 98 MET H H -7.082 -2.515 -3.476 1.00 . A A . 112 MET H 1 1
9 16337 1 1 98 MET HA H -4.631 -3.532 -2.075 1.00 . A A . 112 MET HA 1 1
9 16338 1 1 98 MET HB2 H -5.766 -5.075 -3.686 1.00 . A A . 112 MET HB2 1 1
9 16339 1 1 98 MET HB3 H -5.493 -3.887 -4.960 1.00 . A A . 112 MET HB3 1 1
9 16340 1 1 98 MET HE1 H -4.618 -8.225 -5.171 1.00 . A A . 112 MET HE1 1 1
9 16341 1 1 98 MET HE2 H -5.831 -6.970 -4.924 1.00 . A A . 112 MET HE2 1 1
9 16342 1 1 98 MET HE3 H -4.597 -7.246 -3.696 1.00 . A A . 112 MET HE3 1 1
9 16343 1 1 98 MET HG2 H -3.042 -4.011 -4.493 1.00 . A A . 112 MET HG2 1 1
9 16344 1 1 98 MET HG3 H -3.363 -5.292 -3.325 1.00 . A A . 112 MET HG3 1 1
9 16345 1 1 98 MET N N -6.516 -2.820 -2.737 1.00 . A A . 112 MET N 1 1
9 16346 1 1 98 MET O O -4.824 -1.175 -4.295 1.00 . A A . 112 MET O 1 1
9 16347 1 1 98 MET SD S -3.720 -6.040 -5.572 1.00 . A A . 112 MET SD 1 1
9 16348 1 1 99 CYS C C -0.799 -1.063 -3.590 1.00 . A A . 113 CYS C 1 1
9 16349 1 1 99 CYS CA C -2.272 -0.648 -3.554 1.00 . A A . 113 CYS CA 1 1
9 16350 1 1 99 CYS CB C -2.497 0.440 -2.503 1.00 . A A . 113 CYS CB 1 1
9 16351 1 1 99 CYS H H -2.715 -2.446 -2.457 1.00 . A A . 113 CYS H 1 1
9 16352 1 1 99 CYS HA H -2.600 -0.309 -4.523 1.00 . A A . 113 CYS HA 1 1
9 16353 1 1 99 CYS HB2 H -3.537 0.735 -2.508 1.00 . A A . 113 CYS HB2 1 1
9 16354 1 1 99 CYS HB3 H -2.238 0.058 -1.528 1.00 . A A . 113 CYS HB3 1 1
9 16355 1 1 99 CYS N N -3.096 -1.799 -3.087 1.00 . A A . 113 CYS N 1 1
9 16356 1 1 99 CYS O O -0.170 -1.204 -2.565 1.00 . A A . 113 CYS O 1 1
9 16357 1 1 99 CYS SG S -1.464 1.878 -2.881 1.00 . A A . 113 CYS SG 1 1
9 16358 1 1 100 SER C C 2.056 -0.617 -5.472 1.00 . A A . 114 SER C 1 1
9 16359 1 1 100 SER CA C 1.187 -1.695 -4.818 1.00 . A A . 114 SER CA 1 1
9 16360 1 1 100 SER CB C 1.180 -2.963 -5.671 1.00 . A A . 114 SER CB 1 1
9 16361 1 1 100 SER H H -0.765 -1.163 -5.579 1.00 . A A . 114 SER H 1 1
9 16362 1 1 100 SER HA H 1.554 -1.922 -3.831 1.00 . A A . 114 SER HA 1 1
9 16363 1 1 100 SER HB2 H 0.807 -2.737 -6.655 1.00 . A A . 114 SER HB2 1 1
9 16364 1 1 100 SER HB3 H 2.188 -3.348 -5.748 1.00 . A A . 114 SER HB3 1 1
9 16365 1 1 100 SER HG H -0.505 -3.929 -5.530 1.00 . A A . 114 SER HG 1 1
9 16366 1 1 100 SER N N -0.243 -1.271 -4.755 1.00 . A A . 114 SER N 1 1
9 16367 1 1 100 SER O O 1.713 -0.056 -6.493 1.00 . A A . 114 SER O 1 1
9 16368 1 1 100 SER OG O 0.335 -3.933 -5.064 1.00 . A A . 114 SER OG 1 1
9 16369 1 1 101 CYS C C 5.564 0.209 -5.350 1.00 . A A . 115 CYS C 1 1
9 16370 1 1 101 CYS CA C 4.111 0.690 -5.458 1.00 . A A . 115 CYS CA 1 1
9 16371 1 1 101 CYS CB C 3.893 1.950 -4.606 1.00 . A A . 115 CYS CB 1 1
9 16372 1 1 101 CYS H H 3.445 -0.818 -4.069 1.00 . A A . 115 CYS H 1 1
9 16373 1 1 101 CYS HA H 3.854 0.894 -6.491 1.00 . A A . 115 CYS HA 1 1
9 16374 1 1 101 CYS HB2 H 4.654 2.678 -4.843 1.00 . A A . 115 CYS HB2 1 1
9 16375 1 1 101 CYS HB3 H 2.919 2.364 -4.827 1.00 . A A . 115 CYS HB3 1 1
9 16376 1 1 101 CYS N N 3.189 -0.339 -4.887 1.00 . A A . 115 CYS N 1 1
9 16377 1 1 101 CYS O O 5.890 -0.614 -4.518 1.00 . A A . 115 CYS O 1 1
9 16378 1 1 101 CYS SG S 3.986 1.537 -2.840 1.00 . A A . 115 CYS SG 1 1
9 16379 1 1 102 SER C C 8.774 1.466 -5.732 1.00 . A A . 116 SER C 1 1
9 16380 1 1 102 SER CA C 7.870 0.282 -6.101 1.00 . A A . 116 SER CA 1 1
9 16381 1 1 102 SER CB C 8.209 -0.234 -7.499 1.00 . A A . 116 SER CB 1 1
9 16382 1 1 102 SER H H 6.166 1.378 -6.842 1.00 . A A . 116 SER H 1 1
9 16383 1 1 102 SER HA H 7.985 -0.513 -5.377 1.00 . A A . 116 SER HA 1 1
9 16384 1 1 102 SER HB2 H 9.143 -0.770 -7.471 1.00 . A A . 116 SER HB2 1 1
9 16385 1 1 102 SER HB3 H 7.427 -0.901 -7.835 1.00 . A A . 116 SER HB3 1 1
9 16386 1 1 102 SER HG H 8.986 0.639 -9.056 1.00 . A A . 116 SER HG 1 1
9 16387 1 1 102 SER N N 6.441 0.715 -6.175 1.00 . A A . 116 SER N 1 1
9 16388 1 1 102 SER O O 9.951 1.473 -6.040 1.00 . A A . 116 SER O 1 1
9 16389 1 1 102 SER OG O 8.329 0.865 -8.393 1.00 . A A . 116 SER OG 1 1
9 16390 1 1 103 SER C C 9.254 3.739 -3.190 1.00 . A A . 117 SER C 1 1
9 16391 1 1 103 SER CA C 9.092 3.643 -4.713 1.00 . A A . 117 SER CA 1 1
9 16392 1 1 103 SER CB C 8.336 4.859 -5.247 1.00 . A A . 117 SER CB 1 1
9 16393 1 1 103 SER H H 7.293 2.454 -4.845 1.00 . A A . 117 SER H 1 1
9 16394 1 1 103 SER HA H 10.056 3.574 -5.190 1.00 . A A . 117 SER HA 1 1
9 16395 1 1 103 SER HB2 H 8.913 5.751 -5.070 1.00 . A A . 117 SER HB2 1 1
9 16396 1 1 103 SER HB3 H 8.174 4.744 -6.312 1.00 . A A . 117 SER HB3 1 1
9 16397 1 1 103 SER HG H 6.877 5.904 -4.491 1.00 . A A . 117 SER HG 1 1
9 16398 1 1 103 SER N N 8.243 2.469 -5.083 1.00 . A A . 117 SER N 1 1
9 16399 1 1 103 SER O O 8.348 3.443 -2.436 1.00 . A A . 117 SER O 1 1
9 16400 1 1 103 SER OG O 7.088 4.970 -4.575 1.00 . A A . 117 SER OG 1 1
9 16401 1 1 104 ASP C C 9.490 4.951 -0.551 1.00 . A A . 118 ASP C 1 1
9 16402 1 1 104 ASP CA C 10.664 4.270 -1.267 1.00 . A A . 118 ASP CA 1 1
9 16403 1 1 104 ASP CB C 11.919 5.139 -1.161 1.00 . A A . 118 ASP CB 1 1
9 16404 1 1 104 ASP CG C 13.104 4.403 -1.792 1.00 . A A . 118 ASP CG 1 1
9 16405 1 1 104 ASP H H 11.127 4.372 -3.367 1.00 . A A . 118 ASP H 1 1
9 16406 1 1 104 ASP HA H 10.860 3.298 -0.831 1.00 . A A . 118 ASP HA 1 1
9 16407 1 1 104 ASP HB2 H 11.753 6.072 -1.680 1.00 . A A . 118 ASP HB2 1 1
9 16408 1 1 104 ASP HB3 H 12.132 5.337 -0.122 1.00 . A A . 118 ASP HB3 1 1
9 16409 1 1 104 ASP N N 10.412 4.148 -2.737 1.00 . A A . 118 ASP N 1 1
9 16410 1 1 104 ASP O O 9.015 5.992 -0.960 1.00 . A A . 118 ASP O 1 1
9 16411 1 1 104 ASP OD1 O 13.015 3.197 -1.946 1.00 . A A . 118 ASP OD1 1 1
9 16412 1 1 104 ASP OD2 O 14.081 5.062 -2.110 1.00 . A A . 118 ASP OD2 1 1
9 16413 1 1 105 GLU C C 6.761 5.401 0.388 1.00 . A A . 119 GLU C 1 1
9 16414 1 1 105 GLU CA C 7.916 4.984 1.307 1.00 . A A . 119 GLU CA 1 1
9 16415 1 1 105 GLU CB C 8.531 6.212 1.983 1.00 . A A . 119 GLU CB 1 1
9 16416 1 1 105 GLU CD C 8.089 8.102 3.568 1.00 . A A . 119 GLU CD 1 1
9 16417 1 1 105 GLU CG C 7.519 6.816 2.961 1.00 . A A . 119 GLU CG 1 1
9 16418 1 1 105 GLU H H 9.461 3.546 0.841 1.00 . A A . 119 GLU H 1 1
9 16419 1 1 105 GLU HA H 7.566 4.294 2.058 1.00 . A A . 119 GLU HA 1 1
9 16420 1 1 105 GLU HB2 H 9.422 5.921 2.519 1.00 . A A . 119 GLU HB2 1 1
9 16421 1 1 105 GLU HB3 H 8.785 6.946 1.234 1.00 . A A . 119 GLU HB3 1 1
9 16422 1 1 105 GLU HG2 H 6.602 7.042 2.436 1.00 . A A . 119 GLU HG2 1 1
9 16423 1 1 105 GLU HG3 H 7.318 6.108 3.750 1.00 . A A . 119 GLU HG3 1 1
9 16424 1 1 105 GLU N N 9.040 4.376 0.530 1.00 . A A . 119 GLU N 1 1
9 16425 1 1 105 GLU O O 6.608 6.560 0.054 1.00 . A A . 119 GLU O 1 1
9 16426 1 1 105 GLU OE1 O 9.243 8.402 3.305 1.00 . A A . 119 GLU OE1 1 1
9 16427 1 1 105 GLU OE2 O 7.360 8.769 4.285 1.00 . A A . 119 GLU OE2 1 1
9 16428 1 1 106 CYS C C 3.486 4.184 -0.389 1.00 . A A . 120 CYS C 1 1
9 16429 1 1 106 CYS CA C 4.787 4.819 -0.904 1.00 . A A . 120 CYS CA 1 1
9 16430 1 1 106 CYS CB C 5.155 4.270 -2.289 1.00 . A A . 120 CYS CB 1 1
9 16431 1 1 106 CYS H H 6.080 3.543 0.267 1.00 . A A . 120 CYS H 1 1
9 16432 1 1 106 CYS HA H 4.665 5.891 -0.962 1.00 . A A . 120 CYS HA 1 1
9 16433 1 1 106 CYS HB2 H 4.308 4.373 -2.952 1.00 . A A . 120 CYS HB2 1 1
9 16434 1 1 106 CYS HB3 H 5.987 4.832 -2.687 1.00 . A A . 120 CYS HB3 1 1
9 16435 1 1 106 CYS N N 5.941 4.469 -0.015 1.00 . A A . 120 CYS N 1 1
9 16436 1 1 106 CYS O O 2.420 4.441 -0.912 1.00 . A A . 120 CYS O 1 1
9 16437 1 1 106 CYS SG S 5.613 2.523 -2.169 1.00 . A A . 120 CYS SG 1 1
9 16438 1 1 107 ASN C C 1.795 3.502 2.400 1.00 . A A . 121 ASN C 1 1
9 16439 1 1 107 ASN CA C 2.301 2.744 1.159 1.00 . A A . 121 ASN CA 1 1
9 16440 1 1 107 ASN CB C 2.690 1.303 1.512 1.00 . A A . 121 ASN CB 1 1
9 16441 1 1 107 ASN CG C 3.620 1.286 2.729 1.00 . A A . 121 ASN CG 1 1
9 16442 1 1 107 ASN H H 4.411 3.168 1.054 1.00 . A A . 121 ASN H 1 1
9 16443 1 1 107 ASN HA H 1.541 2.738 0.395 1.00 . A A . 121 ASN HA 1 1
9 16444 1 1 107 ASN HB2 H 1.797 0.738 1.736 1.00 . A A . 121 ASN HB2 1 1
9 16445 1 1 107 ASN HB3 H 3.195 0.854 0.670 1.00 . A A . 121 ASN HB3 1 1
9 16446 1 1 107 ASN HD21 H 3.513 -0.684 2.958 1.00 . A A . 121 ASN HD21 1 1
9 16447 1 1 107 ASN HD22 H 4.495 0.125 4.081 1.00 . A A . 121 ASN HD22 1 1
9 16448 1 1 107 ASN N N 3.552 3.365 0.631 1.00 . A A . 121 ASN N 1 1
9 16449 1 1 107 ASN ND2 N 3.899 0.148 3.305 1.00 . A A . 121 ASN ND2 1 1
9 16450 1 1 107 ASN O O 0.737 3.212 2.920 1.00 . A A . 121 ASN O 1 1
9 16451 1 1 107 ASN OD1 O 4.099 2.317 3.156 1.00 . A A . 121 ASN OD1 1 1
9 16452 1 1 108 ASP C C 0.711 5.863 3.784 1.00 . A A . 122 ASP C 1 1
9 16453 1 1 108 ASP CA C 2.078 5.248 4.063 1.00 . A A . 122 ASP CA 1 1
9 16454 1 1 108 ASP CB C 3.126 6.348 4.246 1.00 . A A . 122 ASP CB 1 1
9 16455 1 1 108 ASP CG C 2.930 7.027 5.605 1.00 . A A . 122 ASP CG 1 1
9 16456 1 1 108 ASP H H 3.380 4.703 2.435 1.00 . A A . 122 ASP H 1 1
9 16457 1 1 108 ASP HA H 2.040 4.621 4.940 1.00 . A A . 122 ASP HA 1 1
9 16458 1 1 108 ASP HB2 H 4.111 5.915 4.196 1.00 . A A . 122 ASP HB2 1 1
9 16459 1 1 108 ASP HB3 H 3.016 7.083 3.461 1.00 . A A . 122 ASP HB3 1 1
9 16460 1 1 108 ASP N N 2.533 4.475 2.868 1.00 . A A . 122 ASP N 1 1
9 16461 1 1 108 ASP O O -0.139 5.940 4.650 1.00 . A A . 122 ASP O 1 1
9 16462 1 1 108 ASP OD1 O 2.118 6.546 6.380 1.00 . A A . 122 ASP OD1 1 1
9 16463 1 1 108 ASP OD2 O 3.599 8.020 5.848 1.00 . A A . 122 ASP OD2 1 1
9 16464 1 1 109 ASN C C -1.559 6.061 1.219 1.00 . A A . 123 ASN C 1 1
9 16465 1 1 109 ASN CA C -0.807 6.924 2.235 1.00 . A A . 123 ASN CA 1 1
9 16466 1 1 109 ASN CB C -0.453 8.280 1.623 1.00 . A A . 123 ASN CB 1 1
9 16467 1 1 109 ASN CG C 0.243 9.148 2.672 1.00 . A A . 123 ASN CG 1 1
9 16468 1 1 109 ASN H H 1.203 6.236 1.903 1.00 . A A . 123 ASN H 1 1
9 16469 1 1 109 ASN HA H -1.402 7.068 3.122 1.00 . A A . 123 ASN HA 1 1
9 16470 1 1 109 ASN HB2 H 0.208 8.132 0.782 1.00 . A A . 123 ASN HB2 1 1
9 16471 1 1 109 ASN HB3 H -1.355 8.772 1.291 1.00 . A A . 123 ASN HB3 1 1
9 16472 1 1 109 ASN HD21 H 0.968 10.425 1.335 1.00 . A A . 123 ASN HD21 1 1
9 16473 1 1 109 ASN HD22 H 1.365 10.762 2.951 1.00 . A A . 123 ASN HD22 1 1
9 16474 1 1 109 ASN N N 0.498 6.307 2.580 1.00 . A A . 123 ASN N 1 1
9 16475 1 1 109 ASN ND2 N 0.914 10.200 2.288 1.00 . A A . 123 ASN ND2 1 1
9 16476 1 1 109 ASN O O -0.984 5.509 0.303 1.00 . A A . 123 ASN O 1 1
9 16477 1 1 109 ASN OD1 O 0.172 8.868 3.850 1.00 . A A . 123 ASN OD1 1 1
9 16478 1 1 110 ILE C C -4.745 6.095 -0.182 1.00 . A A . 124 ILE C 1 1
9 16479 1 1 110 ILE CA C -3.664 5.196 0.382 1.00 . A A . 124 ILE CA 1 1
9 16480 1 1 110 ILE CB C -4.287 3.995 1.105 1.00 . A A . 124 ILE CB 1 1
9 16481 1 1 110 ILE CD1 C -4.702 5.180 3.271 1.00 . A A . 124 ILE CD1 1 1
9 16482 1 1 110 ILE CG1 C -5.349 4.435 2.120 1.00 . A A . 124 ILE CG1 1 1
9 16483 1 1 110 ILE CG2 C -3.199 3.174 1.801 1.00 . A A . 124 ILE CG2 1 1
9 16484 1 1 110 ILE H H -3.285 6.473 2.077 1.00 . A A . 124 ILE H 1 1
9 16485 1 1 110 ILE HA H -3.030 4.847 -0.420 1.00 . A A . 124 ILE HA 1 1
9 16486 1 1 110 ILE HB H -4.765 3.383 0.367 1.00 . A A . 124 ILE HB 1 1
9 16487 1 1 110 ILE HD11 H -4.888 6.230 3.148 1.00 . A A . 124 ILE HD11 1 1
9 16488 1 1 110 ILE HD12 H -3.640 5.002 3.265 1.00 . A A . 124 ILE HD12 1 1
9 16489 1 1 110 ILE HD13 H -5.124 4.841 4.202 1.00 . A A . 124 ILE HD13 1 1
9 16490 1 1 110 ILE HG12 H -6.061 5.085 1.631 1.00 . A A . 124 ILE HG12 1 1
9 16491 1 1 110 ILE HG13 H -5.861 3.564 2.500 1.00 . A A . 124 ILE HG13 1 1
9 16492 1 1 110 ILE HG21 H -3.195 2.171 1.405 1.00 . A A . 124 ILE HG21 1 1
9 16493 1 1 110 ILE HG22 H -3.395 3.143 2.862 1.00 . A A . 124 ILE HG22 1 1
9 16494 1 1 110 ILE HG23 H -2.236 3.633 1.628 1.00 . A A . 124 ILE HG23 1 1
9 16495 1 1 110 ILE N N -2.850 5.979 1.359 1.00 . A A . 124 ILE N 1 1
9 16496 1 1 110 ILE O O -5.339 6.880 0.523 1.00 . A A . 124 ILE O 1 1
9 16497 1 1 111 ILE C C -7.256 6.087 -2.454 1.00 . A A . 125 ILE C 1 1
9 16498 1 1 111 ILE CA C -6.002 6.875 -2.072 1.00 . A A . 125 ILE CA 1 1
9 16499 1 1 111 ILE CB C -5.274 7.388 -3.294 1.00 . A A . 125 ILE CB 1 1
9 16500 1 1 111 ILE CD1 C -2.803 7.298 -2.839 1.00 . A A . 125 ILE CD1 1 1
9 16501 1 1 111 ILE CG1 C -4.045 8.200 -2.861 1.00 . A A . 125 ILE CG1 1 1
9 16502 1 1 111 ILE CG2 C -6.210 8.263 -4.128 1.00 . A A . 125 ILE CG2 1 1
9 16503 1 1 111 ILE H H -4.479 5.370 -1.995 1.00 . A A . 125 ILE H 1 1
9 16504 1 1 111 ILE HA H -6.257 7.691 -1.429 1.00 . A A . 125 ILE HA 1 1
9 16505 1 1 111 ILE HB H -4.951 6.540 -3.867 1.00 . A A . 125 ILE HB 1 1
9 16506 1 1 111 ILE HD11 H -2.759 6.721 -3.751 1.00 . A A . 125 ILE HD11 1 1
9 16507 1 1 111 ILE HD12 H -2.854 6.630 -1.993 1.00 . A A . 125 ILE HD12 1 1
9 16508 1 1 111 ILE HD13 H -1.913 7.909 -2.758 1.00 . A A . 125 ILE HD13 1 1
9 16509 1 1 111 ILE HG12 H -3.889 9.010 -3.557 1.00 . A A . 125 ILE HG12 1 1
9 16510 1 1 111 ILE HG13 H -4.209 8.603 -1.873 1.00 . A A . 125 ILE HG13 1 1
9 16511 1 1 111 ILE HG21 H -6.636 9.036 -3.502 1.00 . A A . 125 ILE HG21 1 1
9 16512 1 1 111 ILE HG22 H -7.004 7.656 -4.538 1.00 . A A . 125 ILE HG22 1 1
9 16513 1 1 111 ILE HG23 H -5.654 8.719 -4.933 1.00 . A A . 125 ILE HG23 1 1
9 16514 1 1 111 ILE N N -4.986 6.002 -1.445 1.00 . A A . 125 ILE N 1 1
9 16515 1 1 111 ILE O O -7.200 5.094 -3.152 1.00 . A A . 125 ILE O 1 1
9 16516 1 1 112 PHE C C -10.635 6.806 -3.003 1.00 . A A . 126 PHE C 1 1
9 16517 1 1 112 PHE CA C -9.669 5.844 -2.309 1.00 . A A . 126 PHE CA 1 1
9 16518 1 1 112 PHE CB C -10.222 5.405 -0.953 1.00 . A A . 126 PHE CB 1 1
9 16519 1 1 112 PHE CD1 C -8.849 3.296 -1.151 1.00 . A A . 126 PHE CD1 1 1
9 16520 1 1 112 PHE CD2 C -8.943 4.429 0.992 1.00 . A A . 126 PHE CD2 1 1
9 16521 1 1 112 PHE CE1 C -8.011 2.319 -0.595 1.00 . A A . 126 PHE CE1 1 1
9 16522 1 1 112 PHE CE2 C -8.105 3.454 1.545 1.00 . A A . 126 PHE CE2 1 1
9 16523 1 1 112 PHE CG C -9.315 4.351 -0.357 1.00 . A A . 126 PHE CG 1 1
9 16524 1 1 112 PHE CZ C -7.633 2.401 0.742 1.00 . A A . 126 PHE CZ 1 1
9 16525 1 1 112 PHE H H -8.400 7.341 -1.431 1.00 . A A . 126 PHE H 1 1
9 16526 1 1 112 PHE HA H -9.485 4.982 -2.929 1.00 . A A . 126 PHE HA 1 1
9 16527 1 1 112 PHE HB2 H -10.266 6.260 -0.290 1.00 . A A . 126 PHE HB2 1 1
9 16528 1 1 112 PHE HB3 H -11.213 4.998 -1.082 1.00 . A A . 126 PHE HB3 1 1
9 16529 1 1 112 PHE HD1 H -9.135 3.236 -2.191 1.00 . A A . 126 PHE HD1 1 1
9 16530 1 1 112 PHE HD2 H -9.300 5.243 1.605 1.00 . A A . 126 PHE HD2 1 1
9 16531 1 1 112 PHE HE1 H -7.652 1.506 -1.205 1.00 . A A . 126 PHE HE1 1 1
9 16532 1 1 112 PHE HE2 H -7.820 3.515 2.585 1.00 . A A . 126 PHE HE2 1 1
9 16533 1 1 112 PHE HZ H -6.984 1.649 1.165 1.00 . A A . 126 PHE HZ 1 1
9 16534 1 1 112 PHE N N -8.389 6.538 -1.993 1.00 . A A . 126 PHE N 1 1
9 16535 1 1 112 PHE O O -11.838 6.664 -2.907 1.00 . A A . 126 PHE O 1 1
9 16536 1 1 113 SER C C -10.308 9.470 -5.534 1.00 . A A . 127 SER C 1 1
9 16537 1 1 113 SER CA C -11.033 8.759 -4.375 1.00 . A A . 127 SER CA 1 1
9 16538 1 1 113 SER CB C -11.438 9.740 -3.273 1.00 . A A . 127 SER CB 1 1
9 16539 1 1 113 SER H H -9.149 7.898 -3.754 1.00 . A A . 127 SER H 1 1
9 16540 1 1 113 SER HA H -11.909 8.248 -4.745 1.00 . A A . 127 SER HA 1 1
9 16541 1 1 113 SER HB2 H -12.066 9.241 -2.558 1.00 . A A . 127 SER HB2 1 1
9 16542 1 1 113 SER HB3 H -10.549 10.107 -2.775 1.00 . A A . 127 SER HB3 1 1
9 16543 1 1 113 SER HG H -13.034 10.511 -4.074 1.00 . A A . 127 SER HG 1 1
9 16544 1 1 113 SER N N -10.124 7.790 -3.693 1.00 . A A . 127 SER N 1 1
9 16545 1 1 113 SER O O -9.780 8.823 -6.415 1.00 . A A . 127 SER O 1 1
9 16546 1 1 113 SER OG O -12.156 10.824 -3.848 1.00 . A A . 127 SER OG 1 1
9 16547 1 1 114 GLU C C -10.256 11.107 -8.019 1.00 . A A . 128 GLU C 1 1
9 16548 1 1 114 GLU CA C -9.626 11.513 -6.682 1.00 . A A . 128 GLU CA 1 1
9 16549 1 1 114 GLU CB C -8.148 11.113 -6.618 1.00 . A A . 128 GLU CB 1 1
9 16550 1 1 114 GLU CD C -6.040 11.287 -5.274 1.00 . A A . 128 GLU CD 1 1
9 16551 1 1 114 GLU CG C -7.533 11.630 -5.315 1.00 . A A . 128 GLU CG 1 1
9 16552 1 1 114 GLU H H -10.743 11.298 -4.858 1.00 . A A . 128 GLU H 1 1
9 16553 1 1 114 GLU HA H -9.721 12.579 -6.539 1.00 . A A . 128 GLU HA 1 1
9 16554 1 1 114 GLU HB2 H -8.056 10.039 -6.654 1.00 . A A . 128 GLU HB2 1 1
9 16555 1 1 114 GLU HB3 H -7.622 11.545 -7.456 1.00 . A A . 128 GLU HB3 1 1
9 16556 1 1 114 GLU HG2 H -7.657 12.703 -5.261 1.00 . A A . 128 GLU HG2 1 1
9 16557 1 1 114 GLU HG3 H -8.029 11.168 -4.474 1.00 . A A . 128 GLU HG3 1 1
9 16558 1 1 114 GLU N N -10.297 10.786 -5.562 1.00 . A A . 128 GLU N 1 1
9 16559 1 1 114 GLU O O -11.166 11.752 -8.503 1.00 . A A . 128 GLU O 1 1
9 16560 1 1 114 GLU OE1 O -5.595 10.548 -6.138 1.00 . A A . 128 GLU OE1 1 1
9 16561 1 1 114 GLU OE2 O -5.367 11.768 -4.379 1.00 . A A . 128 GLU OE2 1 1
9 16562 1 1 115 GLU C C -11.859 9.245 -9.724 1.00 . A A . 129 GLU C 1 1
9 16563 1 1 115 GLU CA C -10.386 9.610 -9.916 1.00 . A A . 129 GLU CA 1 1
9 16564 1 1 115 GLU CB C -9.569 8.391 -10.330 1.00 . A A . 129 GLU CB 1 1
9 16565 1 1 115 GLU CD C -11.053 8.892 -12.285 1.00 . A A . 129 GLU CD 1 1
9 16566 1 1 115 GLU CG C -10.003 7.929 -11.723 1.00 . A A . 129 GLU CG 1 1
9 16567 1 1 115 GLU H H -9.064 9.530 -8.216 1.00 . A A . 129 GLU H 1 1
9 16568 1 1 115 GLU HA H -10.287 10.387 -10.654 1.00 . A A . 129 GLU HA 1 1
9 16569 1 1 115 GLU HB2 H -8.520 8.656 -10.347 1.00 . A A . 129 GLU HB2 1 1
9 16570 1 1 115 GLU HB3 H -9.727 7.595 -9.620 1.00 . A A . 129 GLU HB3 1 1
9 16571 1 1 115 GLU HG2 H -9.145 7.909 -12.378 1.00 . A A . 129 GLU HG2 1 1
9 16572 1 1 115 GLU HG3 H -10.427 6.938 -11.655 1.00 . A A . 129 GLU HG3 1 1
9 16573 1 1 115 GLU N N -9.793 10.045 -8.619 1.00 . A A . 129 GLU N 1 1
9 16574 1 1 115 GLU O O -12.687 9.509 -10.573 1.00 . A A . 129 GLU O 1 1
9 16575 1 1 115 GLU OE1 O -11.358 9.868 -11.618 1.00 . A A . 129 GLU OE1 1 1
9 16576 1 1 115 GLU OE2 O -11.537 8.637 -13.376 1.00 . A A . 129 GLU OE2 1 1
9 16577 1 1 116 TYR C C -14.468 9.579 -8.448 1.00 . A A . 130 TYR C 1 1
9 16578 1 1 116 TYR CA C -13.627 8.309 -8.361 1.00 . A A . 130 TYR CA 1 1
9 16579 1 1 116 TYR CB C -13.659 7.734 -6.944 1.00 . A A . 130 TYR CB 1 1
9 16580 1 1 116 TYR CD1 C -15.507 6.021 -6.955 1.00 . A A . 130 TYR CD1 1 1
9 16581 1 1 116 TYR CD2 C -15.926 8.183 -5.939 1.00 . A A . 130 TYR CD2 1 1
9 16582 1 1 116 TYR CE1 C -16.813 5.621 -6.644 1.00 . A A . 130 TYR CE1 1 1
9 16583 1 1 116 TYR CE2 C -17.231 7.783 -5.627 1.00 . A A . 130 TYR CE2 1 1
9 16584 1 1 116 TYR CG C -15.065 7.302 -6.602 1.00 . A A . 130 TYR CG 1 1
9 16585 1 1 116 TYR CZ C -17.668 6.497 -5.959 1.00 . A A . 130 TYR CZ 1 1
9 16586 1 1 116 TYR H H -11.521 8.472 -7.925 1.00 . A A . 130 TYR H 1 1
9 16587 1 1 116 TYR HA H -13.964 7.577 -9.075 1.00 . A A . 130 TYR HA 1 1
9 16588 1 1 116 TYR HB2 H -12.996 6.883 -6.888 1.00 . A A . 130 TYR HB2 1 1
9 16589 1 1 116 TYR HB3 H -13.334 8.488 -6.244 1.00 . A A . 130 TYR HB3 1 1
9 16590 1 1 116 TYR HD1 H -14.842 5.342 -7.468 1.00 . A A . 130 TYR HD1 1 1
9 16591 1 1 116 TYR HD2 H -15.584 9.169 -5.668 1.00 . A A . 130 TYR HD2 1 1
9 16592 1 1 116 TYR HE1 H -17.155 4.634 -6.916 1.00 . A A . 130 TYR HE1 1 1
9 16593 1 1 116 TYR HE2 H -17.896 8.462 -5.115 1.00 . A A . 130 TYR HE2 1 1
9 16594 1 1 116 TYR HH H -19.428 5.948 -6.496 1.00 . A A . 130 TYR HH 1 1
9 16595 1 1 116 TYR N N -12.199 8.663 -8.607 1.00 . A A . 130 TYR N 1 1
9 16596 1 1 116 TYR O O -15.589 9.577 -8.916 1.00 . A A . 130 TYR O 1 1
9 16597 1 1 116 TYR OH O -18.962 6.108 -5.674 1.00 . A A . 130 TYR OH 1 1
9 16598 1 1 117 ASN C C -14.427 12.627 -9.419 1.00 . A A . 131 ASN C 1 1
9 16599 1 1 117 ASN CA C -14.626 11.972 -8.058 1.00 . A A . 131 ASN CA 1 1
9 16600 1 1 117 ASN CB C -13.935 12.829 -6.991 1.00 . A A . 131 ASN CB 1 1
9 16601 1 1 117 ASN CG C -14.901 13.102 -5.834 1.00 . A A . 131 ASN CG 1 1
9 16602 1 1 117 ASN H H -12.999 10.631 -7.647 1.00 . A A . 131 ASN H 1 1
9 16603 1 1 117 ASN HA H -15.671 11.856 -7.831 1.00 . A A . 131 ASN HA 1 1
9 16604 1 1 117 ASN HB2 H -13.068 12.304 -6.619 1.00 . A A . 131 ASN HB2 1 1
9 16605 1 1 117 ASN HB3 H -13.615 13.769 -7.433 1.00 . A A . 131 ASN HB3 1 1
9 16606 1 1 117 ASN HD21 H -15.814 11.345 -5.983 1.00 . A A . 131 ASN HD21 1 1
9 16607 1 1 117 ASN HD22 H -16.396 12.362 -4.757 1.00 . A A . 131 ASN HD22 1 1
9 16608 1 1 117 ASN N N -13.910 10.668 -8.007 1.00 . A A . 131 ASN N 1 1
9 16609 1 1 117 ASN ND2 N -15.776 12.194 -5.498 1.00 . A A . 131 ASN ND2 1 1
9 16610 1 1 117 ASN O O -14.637 13.814 -9.566 1.00 . A A . 131 ASN O 1 1
9 16611 1 1 117 ASN OD1 O -14.854 14.150 -5.223 1.00 . A A . 131 ASN OD1 1 1
9 16612 1 1 118 THR C C -12.746 13.733 -11.422 1.00 . A A . 132 THR C 1 1
9 16613 1 1 118 THR CA C -13.673 12.551 -11.718 1.00 . A A . 132 THR CA 1 1
9 16614 1 1 118 THR CB C -15.031 13.028 -12.243 1.00 . A A . 132 THR CB 1 1
9 16615 1 1 118 THR CG2 C -14.871 13.579 -13.660 1.00 . A A . 132 THR CG2 1 1
9 16616 1 1 118 THR H H -13.735 10.956 -10.268 1.00 . A A . 132 THR H 1 1
9 16617 1 1 118 THR HA H -13.214 11.857 -12.407 1.00 . A A . 132 THR HA 1 1
9 16618 1 1 118 THR HB H -15.412 13.807 -11.602 1.00 . A A . 132 THR HB 1 1
9 16619 1 1 118 THR HG1 H -15.567 11.246 -12.809 1.00 . A A . 132 THR HG1 1 1
9 16620 1 1 118 THR HG21 H -15.435 12.970 -14.350 1.00 . A A . 132 THR HG21 1 1
9 16621 1 1 118 THR HG22 H -13.826 13.564 -13.938 1.00 . A A . 132 THR HG22 1 1
9 16622 1 1 118 THR HG23 H -15.236 14.595 -13.694 1.00 . A A . 132 THR HG23 1 1
9 16623 1 1 118 THR N N -13.956 11.897 -10.406 1.00 . A A . 132 THR N 1 1
9 16624 1 1 118 THR O O -12.783 14.758 -12.073 1.00 . A A . 132 THR O 1 1
9 16625 1 1 118 THR OG1 O -15.942 11.938 -12.259 1.00 . A A . 132 THR OG1 1 1
9 16626 1 1 119 SER C C -11.749 15.634 -8.990 1.00 . A A . 133 SER C 1 1
9 16627 1 1 119 SER CA C -11.009 14.625 -9.882 1.00 . A A . 133 SER CA 1 1
9 16628 1 1 119 SER CB C -10.425 15.342 -11.106 1.00 . A A . 133 SER CB 1 1
9 16629 1 1 119 SER H H -12.001 12.732 -9.873 1.00 . A A . 133 SER H 1 1
9 16630 1 1 119 SER HA H -10.211 14.158 -9.324 1.00 . A A . 133 SER HA 1 1
9 16631 1 1 119 SER HB2 H -11.122 16.086 -11.455 1.00 . A A . 133 SER HB2 1 1
9 16632 1 1 119 SER HB3 H -9.499 15.828 -10.826 1.00 . A A . 133 SER HB3 1 1
9 16633 1 1 119 SER HG H -9.680 13.671 -11.766 1.00 . A A . 133 SER HG 1 1
9 16634 1 1 119 SER N N -11.951 13.572 -10.375 1.00 . A A . 133 SER N 1 1
9 16635 1 1 119 SER O O -11.121 16.325 -8.214 1.00 . A A . 133 SER O 1 1
9 16636 1 1 119 SER OG O -10.189 14.395 -12.139 1.00 . A A . 133 SER OG 1 1
9 16637 1 1 120 ASN C C -13.019 17.970 -7.996 1.00 . A A . 134 ASN C 1 1
9 16638 1 1 120 ASN CA C -13.872 16.741 -8.302 1.00 . A A . 134 ASN CA 1 1
9 16639 1 1 120 ASN CB C -14.252 16.022 -7.010 1.00 . A A . 134 ASN CB 1 1
9 16640 1 1 120 ASN CG C -14.995 16.987 -6.084 1.00 . A A . 134 ASN CG 1 1
9 16641 1 1 120 ASN H H -13.544 15.180 -9.758 1.00 . A A . 134 ASN H 1 1
9 16642 1 1 120 ASN HA H -14.763 17.030 -8.838 1.00 . A A . 134 ASN HA 1 1
9 16643 1 1 120 ASN HB2 H -14.893 15.183 -7.242 1.00 . A A . 134 ASN HB2 1 1
9 16644 1 1 120 ASN HB3 H -13.359 15.669 -6.517 1.00 . A A . 134 ASN HB3 1 1
9 16645 1 1 120 ASN HD21 H -14.656 15.904 -4.453 1.00 . A A . 134 ASN HD21 1 1
9 16646 1 1 120 ASN HD22 H -15.542 17.331 -4.206 1.00 . A A . 134 ASN HD22 1 1
9 16647 1 1 120 ASN N N -13.075 15.742 -9.114 1.00 . A A . 134 ASN N 1 1
9 16648 1 1 120 ASN ND2 N -15.071 16.718 -4.808 1.00 . A A . 134 ASN ND2 1 1
9 16649 1 1 120 ASN O O -12.817 18.316 -6.849 1.00 . A A . 134 ASN O 1 1
9 16650 1 1 120 ASN OD1 O -15.511 17.994 -6.524 1.00 . A A . 134 ASN OD1 1 1
9 16651 1 1 121 PRO C C -12.370 21.013 -8.862 1.00 . A A . 135 PRO C 1 1
9 16652 1 1 121 PRO CA C -11.585 19.697 -8.850 1.00 . A A . 135 PRO CA 1 1
9 16653 1 1 121 PRO CB C -10.664 19.581 -10.054 1.00 . A A . 135 PRO CB 1 1
9 16654 1 1 121 PRO CD C -12.653 18.242 -10.460 1.00 . A A . 135 PRO CD 1 1
9 16655 1 1 121 PRO CG C -11.451 18.870 -11.116 1.00 . A A . 135 PRO CG 1 1
9 16656 1 1 121 PRO HA H -11.016 19.588 -7.944 1.00 . A A . 135 PRO HA 1 1
9 16657 1 1 121 PRO HB2 H -10.359 20.557 -10.393 1.00 . A A . 135 PRO HB2 1 1
9 16658 1 1 121 PRO HB3 H -9.804 18.981 -9.788 1.00 . A A . 135 PRO HB3 1 1
9 16659 1 1 121 PRO HD2 H -13.564 18.683 -10.844 1.00 . A A . 135 PRO HD2 1 1
9 16660 1 1 121 PRO HD3 H -12.650 17.183 -10.620 1.00 . A A . 135 PRO HD3 1 1
9 16661 1 1 121 PRO HG2 H -11.771 19.577 -11.868 1.00 . A A . 135 PRO HG2 1 1
9 16662 1 1 121 PRO HG3 H -10.844 18.102 -11.569 1.00 . A A . 135 PRO HG3 1 1
9 16663 1 1 121 PRO N N -12.483 18.558 -9.035 1.00 . A A . 135 PRO N 1 1
9 16664 1 1 121 PRO O O -13.298 21.187 -9.626 1.00 . A A . 135 PRO O 1 1
9 16665 1 1 122 ASP C C -11.752 24.407 -8.146 1.00 . A A . 136 ASP C 1 1
9 16666 1 1 122 ASP CA C -12.730 23.241 -7.980 1.00 . A A . 136 ASP CA 1 1
9 16667 1 1 122 ASP CB C -13.396 23.283 -6.602 1.00 . A A . 136 ASP CB 1 1
9 16668 1 1 122 ASP CG C -14.913 23.438 -6.758 1.00 . A A . 136 ASP CG 1 1
9 16669 1 1 122 ASP H H -11.254 21.777 -7.407 1.00 . A A . 136 ASP H 1 1
9 16670 1 1 122 ASP HA H -13.484 23.271 -8.751 1.00 . A A . 136 ASP HA 1 1
9 16671 1 1 122 ASP HB2 H -14.097 22.467 -6.516 1.00 . A A . 136 ASP HB2 1 1
9 16672 1 1 122 ASP HB3 H -13.921 24.220 -6.487 1.00 . A A . 136 ASP HB3 1 1
9 16673 1 1 122 ASP N N -12.004 21.938 -8.018 1.00 . A A . 136 ASP N 1 1
9 16674 1 1 122 ASP O O -12.090 25.502 -7.731 1.00 . A A . 136 ASP O 1 1
9 16675 1 1 122 ASP OXT O -10.682 24.183 -8.690 1.00 . A A . 136 ASP OXT 1 1
9 16676 1 1 122 ASP OD1 O -15.401 23.265 -7.862 1.00 . A A . 136 ASP OD1 1 1
9 16677 1 1 122 ASP OD2 O -15.560 23.733 -5.767 1.00 . A A . 136 ASP OD2 1 1
10 16678 1 1 1 VAL C C 21.782 20.255 2.931 1.00 . A A . 15 VAL C 1 1
10 16679 1 1 1 VAL CA C 22.650 21.267 3.683 1.00 . A A . 15 VAL CA 1 1
10 16680 1 1 1 VAL CB C 22.543 21.049 5.193 1.00 . A A . 15 VAL CB 1 1
10 16681 1 1 1 VAL CG1 C 21.076 21.143 5.623 1.00 . A A . 15 VAL CG1 1 1
10 16682 1 1 1 VAL CG2 C 23.089 19.664 5.549 1.00 . A A . 15 VAL CG2 1 1
10 16683 1 1 1 VAL H1 H 21.105 22.656 3.534 1.00 . A A . 15 VAL H1 1 1
10 16684 1 1 1 VAL H2 H 22.417 22.967 2.502 1.00 . A A . 15 VAL H2 1 1
10 16685 1 1 1 VAL H3 H 22.546 23.291 4.165 1.00 . A A . 15 VAL H3 1 1
10 16686 1 1 1 VAL HA H 23.679 21.186 3.372 1.00 . A A . 15 VAL HA 1 1
10 16687 1 1 1 VAL HB H 23.116 21.806 5.706 1.00 . A A . 15 VAL HB 1 1
10 16688 1 1 1 VAL HG11 H 21.003 20.985 6.688 1.00 . A A . 15 VAL HG11 1 1
10 16689 1 1 1 VAL HG12 H 20.501 20.389 5.107 1.00 . A A . 15 VAL HG12 1 1
10 16690 1 1 1 VAL HG13 H 20.691 22.121 5.377 1.00 . A A . 15 VAL HG13 1 1
10 16691 1 1 1 VAL HG21 H 24.058 19.768 6.017 1.00 . A A . 15 VAL HG21 1 1
10 16692 1 1 1 VAL HG22 H 23.184 19.072 4.651 1.00 . A A . 15 VAL HG22 1 1
10 16693 1 1 1 VAL HG23 H 22.411 19.175 6.233 1.00 . A A . 15 VAL HG23 1 1
10 16694 1 1 1 VAL N N 22.141 22.650 3.453 1.00 . A A . 15 VAL N 1 1
10 16695 1 1 1 VAL O O 20.571 20.349 2.918 1.00 . A A . 15 VAL O 1 1
10 16696 1 1 2 THR C C 21.879 16.871 2.108 1.00 . A A . 16 THR C 1 1
10 16697 1 1 2 THR CA C 21.601 18.270 1.553 1.00 . A A . 16 THR CA 1 1
10 16698 1 1 2 THR CB C 22.079 18.377 0.102 1.00 . A A . 16 THR CB 1 1
10 16699 1 1 2 THR CG2 C 21.991 19.831 -0.370 1.00 . A A . 16 THR CG2 1 1
10 16700 1 1 2 THR H H 23.370 19.228 2.326 1.00 . A A . 16 THR H 1 1
10 16701 1 1 2 THR HA H 20.548 18.495 1.611 1.00 . A A . 16 THR HA 1 1
10 16702 1 1 2 THR HB H 21.456 17.762 -0.528 1.00 . A A . 16 THR HB 1 1
10 16703 1 1 2 THR HG1 H 23.948 18.438 0.641 1.00 . A A . 16 THR HG1 1 1
10 16704 1 1 2 THR HG21 H 22.604 20.453 0.266 1.00 . A A . 16 THR HG21 1 1
10 16705 1 1 2 THR HG22 H 20.964 20.165 -0.317 1.00 . A A . 16 THR HG22 1 1
10 16706 1 1 2 THR HG23 H 22.340 19.902 -1.389 1.00 . A A . 16 THR HG23 1 1
10 16707 1 1 2 THR N N 22.392 19.288 2.304 1.00 . A A . 16 THR N 1 1
10 16708 1 1 2 THR O O 22.867 16.645 2.779 1.00 . A A . 16 THR O 1 1
10 16709 1 1 2 THR OG1 O 23.424 17.929 0.016 1.00 . A A . 16 THR OG1 1 1
10 16710 1 1 3 ASP C C 21.026 13.512 1.244 1.00 . A A . 17 ASP C 1 1
10 16711 1 1 3 ASP CA C 21.238 14.547 2.353 1.00 . A A . 17 ASP CA 1 1
10 16712 1 1 3 ASP CB C 20.210 14.366 3.475 1.00 . A A . 17 ASP CB 1 1
10 16713 1 1 3 ASP CG C 18.800 14.689 2.967 1.00 . A A . 17 ASP CG 1 1
10 16714 1 1 3 ASP H H 20.227 16.131 1.293 1.00 . A A . 17 ASP H 1 1
10 16715 1 1 3 ASP HA H 22.235 14.459 2.756 1.00 . A A . 17 ASP HA 1 1
10 16716 1 1 3 ASP HB2 H 20.238 13.343 3.822 1.00 . A A . 17 ASP HB2 1 1
10 16717 1 1 3 ASP HB3 H 20.453 15.027 4.294 1.00 . A A . 17 ASP HB3 1 1
10 16718 1 1 3 ASP N N 21.019 15.930 1.836 1.00 . A A . 17 ASP N 1 1
10 16719 1 1 3 ASP O O 19.962 13.406 0.668 1.00 . A A . 17 ASP O 1 1
10 16720 1 1 3 ASP OD1 O 18.669 15.063 1.813 1.00 . A A . 17 ASP OD1 1 1
10 16721 1 1 3 ASP OD2 O 17.870 14.554 3.745 1.00 . A A . 17 ASP OD2 1 1
10 16722 1 1 4 ASN C C 21.578 12.348 -1.464 1.00 . A A . 18 ASN C 1 1
10 16723 1 1 4 ASN CA C 21.911 11.696 -0.120 1.00 . A A . 18 ASN CA 1 1
10 16724 1 1 4 ASN CB C 20.767 10.784 0.333 1.00 . A A . 18 ASN CB 1 1
10 16725 1 1 4 ASN CG C 21.022 9.359 -0.165 1.00 . A A . 18 ASN CG 1 1
10 16726 1 1 4 ASN H H 22.885 12.838 1.430 1.00 . A A . 18 ASN H 1 1
10 16727 1 1 4 ASN HA H 22.824 11.128 -0.196 1.00 . A A . 18 ASN HA 1 1
10 16728 1 1 4 ASN HB2 H 20.710 10.786 1.411 1.00 . A A . 18 ASN HB2 1 1
10 16729 1 1 4 ASN HB3 H 19.835 11.144 -0.079 1.00 . A A . 18 ASN HB3 1 1
10 16730 1 1 4 ASN HD21 H 20.034 8.512 1.335 1.00 . A A . 18 ASN HD21 1 1
10 16731 1 1 4 ASN HD22 H 20.709 7.436 0.210 1.00 . A A . 18 ASN HD22 1 1
10 16732 1 1 4 ASN N N 22.038 12.737 0.947 1.00 . A A . 18 ASN N 1 1
10 16733 1 1 4 ASN ND2 N 20.548 8.351 0.515 1.00 . A A . 18 ASN ND2 1 1
10 16734 1 1 4 ASN O O 20.974 13.401 -1.524 1.00 . A A . 18 ASN O 1 1
10 16735 1 1 4 ASN OD1 O 21.659 9.162 -1.180 1.00 . A A . 18 ASN OD1 1 1
10 16736 1 1 5 ALA C C 20.170 12.220 -4.178 1.00 . A A . 19 ALA C 1 1
10 16737 1 1 5 ALA CA C 21.670 12.314 -3.883 1.00 . A A . 19 ALA CA 1 1
10 16738 1 1 5 ALA CB C 22.467 11.461 -4.872 1.00 . A A . 19 ALA CB 1 1
10 16739 1 1 5 ALA H H 22.451 10.880 -2.475 1.00 . A A . 19 ALA H 1 1
10 16740 1 1 5 ALA HA H 22.000 13.340 -3.929 1.00 . A A . 19 ALA HA 1 1
10 16741 1 1 5 ALA HB1 H 22.508 11.962 -5.828 1.00 . A A . 19 ALA HB1 1 1
10 16742 1 1 5 ALA HB2 H 21.987 10.501 -4.987 1.00 . A A . 19 ALA HB2 1 1
10 16743 1 1 5 ALA HB3 H 23.471 11.320 -4.496 1.00 . A A . 19 ALA HB3 1 1
10 16744 1 1 5 ALA N N 21.966 11.729 -2.543 1.00 . A A . 19 ALA N 1 1
10 16745 1 1 5 ALA O O 19.723 11.346 -4.893 1.00 . A A . 19 ALA O 1 1
10 16746 1 1 6 GLY C C 17.357 11.723 -3.443 1.00 . A A . 20 GLY C 1 1
10 16747 1 1 6 GLY CA C 17.922 13.075 -3.886 1.00 . A A . 20 GLY CA 1 1
10 16748 1 1 6 GLY H H 19.770 13.812 -3.061 1.00 . A A . 20 GLY H 1 1
10 16749 1 1 6 GLY HA2 H 17.440 13.869 -3.331 1.00 . A A . 20 GLY HA2 1 1
10 16750 1 1 6 GLY HA3 H 17.734 13.211 -4.940 1.00 . A A . 20 GLY HA3 1 1
10 16751 1 1 6 GLY N N 19.390 13.114 -3.634 1.00 . A A . 20 GLY N 1 1
10 16752 1 1 6 GLY O O 17.013 11.529 -2.295 1.00 . A A . 20 GLY O 1 1
10 16753 1 1 7 ALA C C 17.616 8.766 -2.958 1.00 . A A . 21 ALA C 1 1
10 16754 1 1 7 ALA CA C 16.713 9.448 -3.986 1.00 . A A . 21 ALA CA 1 1
10 16755 1 1 7 ALA CB C 16.688 8.658 -5.295 1.00 . A A . 21 ALA CB 1 1
10 16756 1 1 7 ALA H H 17.538 10.969 -5.271 1.00 . A A . 21 ALA H 1 1
10 16757 1 1 7 ALA HA H 15.711 9.546 -3.598 1.00 . A A . 21 ALA HA 1 1
10 16758 1 1 7 ALA HB1 H 15.880 7.943 -5.269 1.00 . A A . 21 ALA HB1 1 1
10 16759 1 1 7 ALA HB2 H 17.627 8.139 -5.420 1.00 . A A . 21 ALA HB2 1 1
10 16760 1 1 7 ALA HB3 H 16.540 9.337 -6.123 1.00 . A A . 21 ALA HB3 1 1
10 16761 1 1 7 ALA N N 17.258 10.788 -4.350 1.00 . A A . 21 ALA N 1 1
10 16762 1 1 7 ALA O O 18.731 9.187 -2.719 1.00 . A A . 21 ALA O 1 1
10 16763 1 1 8 VAL C C 18.518 5.707 -1.871 1.00 . A A . 22 VAL C 1 1
10 16764 1 1 8 VAL CA C 17.964 7.021 -1.313 1.00 . A A . 22 VAL CA 1 1
10 16765 1 1 8 VAL CB C 17.002 6.751 -0.156 1.00 . A A . 22 VAL CB 1 1
10 16766 1 1 8 VAL CG1 C 17.766 6.121 1.011 1.00 . A A . 22 VAL CG1 1 1
10 16767 1 1 8 VAL CG2 C 16.371 8.069 0.300 1.00 . A A . 22 VAL CG2 1 1
10 16768 1 1 8 VAL H H 16.232 7.404 -2.538 1.00 . A A . 22 VAL H 1 1
10 16769 1 1 8 VAL HA H 18.767 7.658 -0.980 1.00 . A A . 22 VAL HA 1 1
10 16770 1 1 8 VAL HB H 16.227 6.074 -0.485 1.00 . A A . 22 VAL HB 1 1
10 16771 1 1 8 VAL HG11 H 18.787 6.473 1.004 1.00 . A A . 22 VAL HG11 1 1
10 16772 1 1 8 VAL HG12 H 17.753 5.046 0.910 1.00 . A A . 22 VAL HG12 1 1
10 16773 1 1 8 VAL HG13 H 17.294 6.401 1.942 1.00 . A A . 22 VAL HG13 1 1
10 16774 1 1 8 VAL HG21 H 15.295 7.993 0.243 1.00 . A A . 22 VAL HG21 1 1
10 16775 1 1 8 VAL HG22 H 16.711 8.870 -0.340 1.00 . A A . 22 VAL HG22 1 1
10 16776 1 1 8 VAL HG23 H 16.664 8.275 1.319 1.00 . A A . 22 VAL HG23 1 1
10 16777 1 1 8 VAL N N 17.139 7.722 -2.338 1.00 . A A . 22 VAL N 1 1
10 16778 1 1 8 VAL O O 17.818 4.943 -2.505 1.00 . A A . 22 VAL O 1 1
10 16779 1 1 9 LYS C C 19.785 2.974 -1.417 1.00 . A A . 23 LYS C 1 1
10 16780 1 1 9 LYS CA C 20.390 4.182 -2.144 1.00 . A A . 23 LYS CA 1 1
10 16781 1 1 9 LYS CB C 21.879 4.327 -1.820 1.00 . A A . 23 LYS CB 1 1
10 16782 1 1 9 LYS CD C 23.937 5.668 -2.277 1.00 . A A . 23 LYS CD 1 1
10 16783 1 1 9 LYS CE C 24.465 6.980 -2.865 1.00 . A A . 23 LYS CE 1 1
10 16784 1 1 9 LYS CG C 22.428 5.575 -2.512 1.00 . A A . 23 LYS CG 1 1
10 16785 1 1 9 LYS H H 20.315 6.077 -1.121 1.00 . A A . 23 LYS H 1 1
10 16786 1 1 9 LYS HA H 20.250 4.095 -3.210 1.00 . A A . 23 LYS HA 1 1
10 16787 1 1 9 LYS HB2 H 22.006 4.420 -0.751 1.00 . A A . 23 LYS HB2 1 1
10 16788 1 1 9 LYS HB3 H 22.412 3.460 -2.175 1.00 . A A . 23 LYS HB3 1 1
10 16789 1 1 9 LYS HD2 H 24.138 5.641 -1.217 1.00 . A A . 23 LYS HD2 1 1
10 16790 1 1 9 LYS HD3 H 24.429 4.836 -2.759 1.00 . A A . 23 LYS HD3 1 1
10 16791 1 1 9 LYS HE2 H 25.492 6.861 -3.183 1.00 . A A . 23 LYS HE2 1 1
10 16792 1 1 9 LYS HE3 H 23.848 7.298 -3.690 1.00 . A A . 23 LYS HE3 1 1
10 16793 1 1 9 LYS HG2 H 22.230 5.515 -3.572 1.00 . A A . 23 LYS HG2 1 1
10 16794 1 1 9 LYS HG3 H 21.948 6.453 -2.106 1.00 . A A . 23 LYS HG3 1 1
10 16795 1 1 9 LYS HZ1 H 23.471 7.838 -1.248 1.00 . A A . 23 LYS HZ1 1 1
10 16796 1 1 9 LYS HZ2 H 24.427 8.929 -2.137 1.00 . A A . 23 LYS HZ2 1 1
10 16797 1 1 9 LYS HZ3 H 25.161 7.812 -1.088 1.00 . A A . 23 LYS HZ3 1 1
10 16798 1 1 9 LYS N N 19.774 5.443 -1.635 1.00 . A A . 23 LYS N 1 1
10 16799 1 1 9 LYS NZ N 24.374 7.964 -1.751 1.00 . A A . 23 LYS NZ 1 1
10 16800 1 1 9 LYS O O 18.637 2.996 -1.026 1.00 . A A . 23 LYS O 1 1
10 16801 1 1 10 PHE C C 18.834 0.116 -1.307 1.00 . A A . 24 PHE C 1 1
10 16802 1 1 10 PHE CA C 20.014 0.711 -0.522 1.00 . A A . 24 PHE CA 1 1
10 16803 1 1 10 PHE CB C 19.553 1.209 0.862 1.00 . A A . 24 PHE CB 1 1
10 16804 1 1 10 PHE CD1 C 21.849 1.474 1.878 1.00 . A A . 24 PHE CD1 1 1
10 16805 1 1 10 PHE CD2 C 20.424 3.429 1.691 1.00 . A A . 24 PHE CD2 1 1
10 16806 1 1 10 PHE CE1 C 22.850 2.260 2.458 1.00 . A A . 24 PHE CE1 1 1
10 16807 1 1 10 PHE CE2 C 21.426 4.215 2.272 1.00 . A A . 24 PHE CE2 1 1
10 16808 1 1 10 PHE CG C 20.635 2.058 1.493 1.00 . A A . 24 PHE CG 1 1
10 16809 1 1 10 PHE CZ C 22.639 3.631 2.655 1.00 . A A . 24 PHE CZ 1 1
10 16810 1 1 10 PHE H H 21.472 1.927 -1.554 1.00 . A A . 24 PHE H 1 1
10 16811 1 1 10 PHE HA H 20.793 -0.026 -0.406 1.00 . A A . 24 PHE HA 1 1
10 16812 1 1 10 PHE HB2 H 18.655 1.796 0.757 1.00 . A A . 24 PHE HB2 1 1
10 16813 1 1 10 PHE HB3 H 19.350 0.365 1.500 1.00 . A A . 24 PHE HB3 1 1
10 16814 1 1 10 PHE HD1 H 22.010 0.417 1.727 1.00 . A A . 24 PHE HD1 1 1
10 16815 1 1 10 PHE HD2 H 19.487 3.878 1.396 1.00 . A A . 24 PHE HD2 1 1
10 16816 1 1 10 PHE HE1 H 23.786 1.811 2.755 1.00 . A A . 24 PHE HE1 1 1
10 16817 1 1 10 PHE HE2 H 21.262 5.272 2.425 1.00 . A A . 24 PHE HE2 1 1
10 16818 1 1 10 PHE HZ H 23.411 4.238 3.104 1.00 . A A . 24 PHE HZ 1 1
10 16819 1 1 10 PHE N N 20.547 1.922 -1.230 1.00 . A A . 24 PHE N 1 1
10 16820 1 1 10 PHE O O 18.284 0.766 -2.174 1.00 . A A . 24 PHE O 1 1
10 16821 1 1 11 PRO C C 16.035 -1.034 -1.391 1.00 . A A . 25 PRO C 1 1
10 16822 1 1 11 PRO CA C 17.342 -1.780 -1.665 1.00 . A A . 25 PRO CA 1 1
10 16823 1 1 11 PRO CB C 17.337 -3.185 -1.061 1.00 . A A . 25 PRO CB 1 1
10 16824 1 1 11 PRO CD C 19.067 -1.967 0.059 1.00 . A A . 25 PRO CD 1 1
10 16825 1 1 11 PRO CG C 18.019 -3.031 0.257 1.00 . A A . 25 PRO CG 1 1
10 16826 1 1 11 PRO HA H 17.526 -1.839 -2.726 1.00 . A A . 25 PRO HA 1 1
10 16827 1 1 11 PRO HB2 H 16.321 -3.532 -0.925 1.00 . A A . 25 PRO HB2 1 1
10 16828 1 1 11 PRO HB3 H 17.891 -3.868 -1.687 1.00 . A A . 25 PRO HB3 1 1
10 16829 1 1 11 PRO HD2 H 19.228 -1.422 0.976 1.00 . A A . 25 PRO HD2 1 1
10 16830 1 1 11 PRO HD3 H 19.988 -2.399 -0.297 1.00 . A A . 25 PRO HD3 1 1
10 16831 1 1 11 PRO HG2 H 17.306 -2.721 1.011 1.00 . A A . 25 PRO HG2 1 1
10 16832 1 1 11 PRO HG3 H 18.491 -3.957 0.545 1.00 . A A . 25 PRO HG3 1 1
10 16833 1 1 11 PRO N N 18.476 -1.106 -0.976 1.00 . A A . 25 PRO N 1 1
10 16834 1 1 11 PRO O O 16.005 -0.073 -0.651 1.00 . A A . 25 PRO O 1 1
10 16835 1 1 12 GLN C C 13.367 -0.613 -0.281 1.00 . A A . 26 GLN C 1 1
10 16836 1 1 12 GLN CA C 13.666 -0.740 -1.781 1.00 . A A . 26 GLN CA 1 1
10 16837 1 1 12 GLN CB C 12.616 -1.614 -2.470 1.00 . A A . 26 GLN CB 1 1
10 16838 1 1 12 GLN CD C 11.404 0.186 -3.705 1.00 . A A . 26 GLN CD 1 1
10 16839 1 1 12 GLN CG C 11.298 -0.848 -2.583 1.00 . A A . 26 GLN CG 1 1
10 16840 1 1 12 GLN H H 15.001 -2.220 -2.604 1.00 . A A . 26 GLN H 1 1
10 16841 1 1 12 GLN HA H 13.698 0.235 -2.242 1.00 . A A . 26 GLN HA 1 1
10 16842 1 1 12 GLN HB2 H 12.964 -1.879 -3.459 1.00 . A A . 26 GLN HB2 1 1
10 16843 1 1 12 GLN HB3 H 12.460 -2.511 -1.890 1.00 . A A . 26 GLN HB3 1 1
10 16844 1 1 12 GLN HE21 H 11.287 1.742 -2.476 1.00 . A A . 26 GLN HE21 1 1
10 16845 1 1 12 GLN HE22 H 11.442 2.127 -4.123 1.00 . A A . 26 GLN HE22 1 1
10 16846 1 1 12 GLN HG2 H 10.499 -1.539 -2.806 1.00 . A A . 26 GLN HG2 1 1
10 16847 1 1 12 GLN HG3 H 11.092 -0.345 -1.651 1.00 . A A . 26 GLN HG3 1 1
10 16848 1 1 12 GLN N N 14.959 -1.452 -1.996 1.00 . A A . 26 GLN N 1 1
10 16849 1 1 12 GLN NE2 N 11.375 1.457 -3.410 1.00 . A A . 26 GLN NE2 1 1
10 16850 1 1 12 GLN O O 13.394 -1.579 0.453 1.00 . A A . 26 GLN O 1 1
10 16851 1 1 12 GLN OE1 O 11.516 -0.165 -4.861 1.00 . A A . 26 GLN OE1 1 1
10 16852 1 1 13 LEU C C 11.301 1.084 1.803 1.00 . A A . 27 LEU C 1 1
10 16853 1 1 13 LEU CA C 12.782 0.786 1.617 1.00 . A A . 27 LEU CA 1 1
10 16854 1 1 13 LEU CB C 13.618 1.989 2.028 1.00 . A A . 27 LEU CB 1 1
10 16855 1 1 13 LEU CD1 C 15.984 2.357 1.323 1.00 . A A . 27 LEU CD1 1 1
10 16856 1 1 13 LEU CD2 C 15.464 1.785 3.694 1.00 . A A . 27 LEU CD2 1 1
10 16857 1 1 13 LEU CG C 15.066 1.547 2.236 1.00 . A A . 27 LEU CG 1 1
10 16858 1 1 13 LEU H H 13.069 1.343 -0.444 1.00 . A A . 27 LEU H 1 1
10 16859 1 1 13 LEU HA H 13.070 -0.079 2.193 1.00 . A A . 27 LEU HA 1 1
10 16860 1 1 13 LEU HB2 H 13.571 2.739 1.247 1.00 . A A . 27 LEU HB2 1 1
10 16861 1 1 13 LEU HB3 H 13.230 2.402 2.947 1.00 . A A . 27 LEU HB3 1 1
10 16862 1 1 13 LEU HD11 H 16.122 1.831 0.390 1.00 . A A . 27 LEU HD11 1 1
10 16863 1 1 13 LEU HD12 H 16.942 2.492 1.804 1.00 . A A . 27 LEU HD12 1 1
10 16864 1 1 13 LEU HD13 H 15.540 3.322 1.129 1.00 . A A . 27 LEU HD13 1 1
10 16865 1 1 13 LEU HD21 H 16.245 1.093 3.971 1.00 . A A . 27 LEU HD21 1 1
10 16866 1 1 13 LEU HD22 H 14.605 1.631 4.331 1.00 . A A . 27 LEU HD22 1 1
10 16867 1 1 13 LEU HD23 H 15.821 2.798 3.809 1.00 . A A . 27 LEU HD23 1 1
10 16868 1 1 13 LEU HG H 15.157 0.492 2.002 1.00 . A A . 27 LEU HG 1 1
10 16869 1 1 13 LEU N N 13.085 0.579 0.170 1.00 . A A . 27 LEU N 1 1
10 16870 1 1 13 LEU O O 10.650 1.597 0.917 1.00 . A A . 27 LEU O 1 1
10 16871 1 1 14 CYS C C 8.918 0.991 4.619 1.00 . A A . 28 CYS C 1 1
10 16872 1 1 14 CYS CA C 9.306 1.039 3.141 1.00 . A A . 28 CYS CA 1 1
10 16873 1 1 14 CYS CB C 8.607 -0.084 2.380 1.00 . A A . 28 CYS CB 1 1
10 16874 1 1 14 CYS H H 11.282 0.345 3.652 1.00 . A A . 28 CYS H 1 1
10 16875 1 1 14 CYS HA H 9.045 1.990 2.700 1.00 . A A . 28 CYS HA 1 1
10 16876 1 1 14 CYS HB2 H 9.341 -0.659 1.834 1.00 . A A . 28 CYS HB2 1 1
10 16877 1 1 14 CYS HB3 H 8.094 -0.728 3.079 1.00 . A A . 28 CYS HB3 1 1
10 16878 1 1 14 CYS N N 10.752 0.765 2.942 1.00 . A A . 28 CYS N 1 1
10 16879 1 1 14 CYS O O 9.712 0.689 5.486 1.00 . A A . 28 CYS O 1 1
10 16880 1 1 14 CYS SG S 7.414 0.619 1.220 1.00 . A A . 28 CYS SG 1 1
10 16881 1 1 15 LYS C C 6.747 -0.251 6.586 1.00 . A A . 29 LYS C 1 1
10 16882 1 1 15 LYS CA C 7.165 1.186 6.279 1.00 . A A . 29 LYS CA 1 1
10 16883 1 1 15 LYS CB C 5.949 2.116 6.313 1.00 . A A . 29 LYS CB 1 1
10 16884 1 1 15 LYS CD C 5.203 4.500 6.276 1.00 . A A . 29 LYS CD 1 1
10 16885 1 1 15 LYS CE C 5.626 5.934 5.952 1.00 . A A . 29 LYS CE 1 1
10 16886 1 1 15 LYS CG C 6.396 3.560 6.081 1.00 . A A . 29 LYS CG 1 1
10 16887 1 1 15 LYS H H 7.071 1.444 4.137 1.00 . A A . 29 LYS H 1 1
10 16888 1 1 15 LYS HA H 7.915 1.525 6.976 1.00 . A A . 29 LYS HA 1 1
10 16889 1 1 15 LYS HB2 H 5.253 1.824 5.539 1.00 . A A . 29 LYS HB2 1 1
10 16890 1 1 15 LYS HB3 H 5.465 2.041 7.275 1.00 . A A . 29 LYS HB3 1 1
10 16891 1 1 15 LYS HD2 H 4.399 4.204 5.619 1.00 . A A . 29 LYS HD2 1 1
10 16892 1 1 15 LYS HD3 H 4.869 4.450 7.301 1.00 . A A . 29 LYS HD3 1 1
10 16893 1 1 15 LYS HE2 H 5.919 6.013 4.913 1.00 . A A . 29 LYS HE2 1 1
10 16894 1 1 15 LYS HE3 H 4.826 6.623 6.174 1.00 . A A . 29 LYS HE3 1 1
10 16895 1 1 15 LYS HG2 H 7.174 3.814 6.786 1.00 . A A . 29 LYS HG2 1 1
10 16896 1 1 15 LYS HG3 H 6.773 3.663 5.075 1.00 . A A . 29 LYS HG3 1 1
10 16897 1 1 15 LYS HZ1 H 7.624 5.699 6.478 1.00 . A A . 29 LYS HZ1 1 1
10 16898 1 1 15 LYS HZ2 H 6.571 5.857 7.803 1.00 . A A . 29 LYS HZ2 1 1
10 16899 1 1 15 LYS HZ3 H 6.980 7.218 6.871 1.00 . A A . 29 LYS HZ3 1 1
10 16900 1 1 15 LYS N N 7.673 1.251 4.884 1.00 . A A . 29 LYS N 1 1
10 16901 1 1 15 LYS NZ N 6.789 6.197 6.842 1.00 . A A . 29 LYS NZ 1 1
10 16902 1 1 15 LYS O O 6.245 -0.946 5.725 1.00 . A A . 29 LYS O 1 1
10 16903 1 1 16 PHE C C 5.360 -1.999 9.155 1.00 . A A . 30 PHE C 1 1
10 16904 1 1 16 PHE CA C 6.482 -2.094 8.126 1.00 . A A . 30 PHE CA 1 1
10 16905 1 1 16 PHE CB C 7.711 -2.775 8.724 1.00 . A A . 30 PHE CB 1 1
10 16906 1 1 16 PHE CD1 C 7.871 -5.052 7.647 1.00 . A A . 30 PHE CD1 1 1
10 16907 1 1 16 PHE CD2 C 6.920 -4.876 9.870 1.00 . A A . 30 PHE CD2 1 1
10 16908 1 1 16 PHE CE1 C 7.670 -6.437 7.670 1.00 . A A . 30 PHE CE1 1 1
10 16909 1 1 16 PHE CE2 C 6.719 -6.262 9.894 1.00 . A A . 30 PHE CE2 1 1
10 16910 1 1 16 PHE CG C 7.497 -4.272 8.747 1.00 . A A . 30 PHE CG 1 1
10 16911 1 1 16 PHE CZ C 7.110 -7.045 8.783 1.00 . A A . 30 PHE CZ 1 1
10 16912 1 1 16 PHE H H 7.287 -0.144 8.508 1.00 . A A . 30 PHE H 1 1
10 16913 1 1 16 PHE HA H 6.150 -2.616 7.238 1.00 . A A . 30 PHE HA 1 1
10 16914 1 1 16 PHE HB2 H 8.576 -2.543 8.122 1.00 . A A . 30 PHE HB2 1 1
10 16915 1 1 16 PHE HB3 H 7.866 -2.419 9.732 1.00 . A A . 30 PHE HB3 1 1
10 16916 1 1 16 PHE HD1 H 8.318 -4.585 6.781 1.00 . A A . 30 PHE HD1 1 1
10 16917 1 1 16 PHE HD2 H 6.631 -4.275 10.720 1.00 . A A . 30 PHE HD2 1 1
10 16918 1 1 16 PHE HE1 H 7.958 -7.040 6.821 1.00 . A A . 30 PHE HE1 1 1
10 16919 1 1 16 PHE HE2 H 6.273 -6.729 10.762 1.00 . A A . 30 PHE HE2 1 1
10 16920 1 1 16 PHE HZ H 6.962 -8.115 8.797 1.00 . A A . 30 PHE HZ 1 1
10 16921 1 1 16 PHE N N 6.912 -0.706 7.796 1.00 . A A . 30 PHE N 1 1
10 16922 1 1 16 PHE O O 5.544 -2.257 10.328 1.00 . A A . 30 PHE O 1 1
10 16923 1 1 17 CYS C C 2.167 -2.654 9.555 1.00 . A A . 31 CYS C 1 1
10 16924 1 1 17 CYS CA C 3.068 -1.433 9.646 1.00 . A A . 31 CYS CA 1 1
10 16925 1 1 17 CYS CB C 2.335 -0.186 9.153 1.00 . A A . 31 CYS CB 1 1
10 16926 1 1 17 CYS H H 4.102 -1.372 7.781 1.00 . A A . 31 CYS H 1 1
10 16927 1 1 17 CYS HA H 3.423 -1.282 10.657 1.00 . A A . 31 CYS HA 1 1
10 16928 1 1 17 CYS HB2 H 3.032 0.637 9.090 1.00 . A A . 31 CYS HB2 1 1
10 16929 1 1 17 CYS HB3 H 1.916 -0.379 8.175 1.00 . A A . 31 CYS HB3 1 1
10 16930 1 1 17 CYS N N 4.205 -1.594 8.719 1.00 . A A . 31 CYS N 1 1
10 16931 1 1 17 CYS O O 1.156 -2.631 8.895 1.00 . A A . 31 CYS O 1 1
10 16932 1 1 17 CYS SG S 1.007 0.239 10.306 1.00 . A A . 31 CYS SG 1 1
10 16933 1 1 18 ASP C C 0.327 -4.861 10.325 1.00 . A A . 32 ASP C 1 1
10 16934 1 1 18 ASP CA C 1.853 -5.030 10.169 1.00 . A A . 32 ASP CA 1 1
10 16935 1 1 18 ASP CB C 2.427 -5.803 11.355 1.00 . A A . 32 ASP CB 1 1
10 16936 1 1 18 ASP CG C 2.392 -7.303 11.052 1.00 . A A . 32 ASP CG 1 1
10 16937 1 1 18 ASP H H 3.454 -3.666 10.626 1.00 . A A . 32 ASP H 1 1
10 16938 1 1 18 ASP HA H 2.071 -5.566 9.258 1.00 . A A . 32 ASP HA 1 1
10 16939 1 1 18 ASP HB2 H 3.448 -5.493 11.526 1.00 . A A . 32 ASP HB2 1 1
10 16940 1 1 18 ASP HB3 H 1.837 -5.603 12.236 1.00 . A A . 32 ASP HB3 1 1
10 16941 1 1 18 ASP N N 2.593 -3.719 10.181 1.00 . A A . 32 ASP N 1 1
10 16942 1 1 18 ASP O O -0.260 -3.942 9.819 1.00 . A A . 32 ASP O 1 1
10 16943 1 1 18 ASP OD1 O 3.218 -7.747 10.270 1.00 . A A . 32 ASP OD1 1 1
10 16944 1 1 18 ASP OD2 O 1.543 -7.978 11.605 1.00 . A A . 32 ASP OD2 1 1
10 16945 1 1 19 VAL C C -2.183 -4.566 12.242 1.00 . A A . 33 VAL C 1 1
10 16946 1 1 19 VAL CA C -1.817 -5.586 11.162 1.00 . A A . 33 VAL CA 1 1
10 16947 1 1 19 VAL CB C -2.327 -6.973 11.550 1.00 . A A . 33 VAL CB 1 1
10 16948 1 1 19 VAL CG1 C -1.948 -7.981 10.465 1.00 . A A . 33 VAL CG1 1 1
10 16949 1 1 19 VAL CG2 C -1.696 -7.393 12.877 1.00 . A A . 33 VAL CG2 1 1
10 16950 1 1 19 VAL H H 0.109 -6.484 11.482 1.00 . A A . 33 VAL H 1 1
10 16951 1 1 19 VAL HA H -2.243 -5.293 10.213 1.00 . A A . 33 VAL HA 1 1
10 16952 1 1 19 VAL HB H -3.402 -6.944 11.654 1.00 . A A . 33 VAL HB 1 1
10 16953 1 1 19 VAL HG11 H -1.895 -8.970 10.897 1.00 . A A . 33 VAL HG11 1 1
10 16954 1 1 19 VAL HG12 H -0.987 -7.719 10.050 1.00 . A A . 33 VAL HG12 1 1
10 16955 1 1 19 VAL HG13 H -2.694 -7.968 9.684 1.00 . A A . 33 VAL HG13 1 1
10 16956 1 1 19 VAL HG21 H -0.920 -6.692 13.144 1.00 . A A . 33 VAL HG21 1 1
10 16957 1 1 19 VAL HG22 H -1.268 -8.381 12.776 1.00 . A A . 33 VAL HG22 1 1
10 16958 1 1 19 VAL HG23 H -2.452 -7.404 13.649 1.00 . A A . 33 VAL HG23 1 1
10 16959 1 1 19 VAL N N -0.338 -5.739 11.028 1.00 . A A . 33 VAL N 1 1
10 16960 1 1 19 VAL O O -1.802 -4.693 13.388 1.00 . A A . 33 VAL O 1 1
10 16961 1 1 20 ARG C C -4.802 -2.123 12.617 1.00 . A A . 34 ARG C 1 1
10 16962 1 1 20 ARG CA C -3.351 -2.537 12.880 1.00 . A A . 34 ARG CA 1 1
10 16963 1 1 20 ARG CB C -2.405 -1.354 12.659 1.00 . A A . 34 ARG CB 1 1
10 16964 1 1 20 ARG CD C -3.587 0.391 11.310 1.00 . A A . 34 ARG CD 1 1
10 16965 1 1 20 ARG CG C -2.609 -0.786 11.251 1.00 . A A . 34 ARG CG 1 1
10 16966 1 1 20 ARG CZ C -3.383 2.737 10.744 1.00 . A A . 34 ARG CZ 1 1
10 16967 1 1 20 ARG H H -3.235 -3.483 10.950 1.00 . A A . 34 ARG H 1 1
10 16968 1 1 20 ARG HA H -3.237 -2.916 13.883 1.00 . A A . 34 ARG HA 1 1
10 16969 1 1 20 ARG HB2 H -2.613 -0.585 13.390 1.00 . A A . 34 ARG HB2 1 1
10 16970 1 1 20 ARG HB3 H -1.384 -1.686 12.765 1.00 . A A . 34 ARG HB3 1 1
10 16971 1 1 20 ARG HD2 H -4.446 0.195 10.685 1.00 . A A . 34 ARG HD2 1 1
10 16972 1 1 20 ARG HD3 H -3.894 0.574 12.328 1.00 . A A . 34 ARG HD3 1 1
10 16973 1 1 20 ARG HE H -1.898 1.444 10.487 1.00 . A A . 34 ARG HE 1 1
10 16974 1 1 20 ARG HG2 H -1.659 -0.448 10.859 1.00 . A A . 34 ARG HG2 1 1
10 16975 1 1 20 ARG HG3 H -3.011 -1.554 10.608 1.00 . A A . 34 ARG HG3 1 1
10 16976 1 1 20 ARG HH11 H -4.498 2.442 12.379 1.00 . A A . 34 ARG HH11 1 1
10 16977 1 1 20 ARG HH12 H -4.688 3.983 11.613 1.00 . A A . 34 ARG HH12 1 1
10 16978 1 1 20 ARG HH21 H -2.406 3.306 9.093 1.00 . A A . 34 ARG HH21 1 1
10 16979 1 1 20 ARG HH22 H -3.502 4.472 9.753 1.00 . A A . 34 ARG HH22 1 1
10 16980 1 1 20 ARG N N -2.937 -3.563 11.880 1.00 . A A . 34 ARG N 1 1
10 16981 1 1 20 ARG NE N -2.822 1.559 10.791 1.00 . A A . 34 ARG NE 1 1
10 16982 1 1 20 ARG NH1 N -4.258 3.081 11.649 1.00 . A A . 34 ARG NH1 1 1
10 16983 1 1 20 ARG NH2 N -3.073 3.571 9.788 1.00 . A A . 34 ARG NH2 1 1
10 16984 1 1 20 ARG O O -5.259 -2.120 11.490 1.00 . A A . 34 ARG O 1 1
10 16985 1 1 21 PHE C C -6.997 0.027 12.767 1.00 . A A . 35 PHE C 1 1
10 16986 1 1 21 PHE CA C -6.948 -1.353 13.422 1.00 . A A . 35 PHE CA 1 1
10 16987 1 1 21 PHE CB C -7.582 -1.303 14.813 1.00 . A A . 35 PHE CB 1 1
10 16988 1 1 21 PHE CD1 C -8.915 -3.442 14.715 1.00 . A A . 35 PHE CD1 1 1
10 16989 1 1 21 PHE CD2 C -7.097 -3.271 16.313 1.00 . A A . 35 PHE CD2 1 1
10 16990 1 1 21 PHE CE1 C -9.180 -4.744 15.156 1.00 . A A . 35 PHE CE1 1 1
10 16991 1 1 21 PHE CE2 C -7.363 -4.573 16.752 1.00 . A A . 35 PHE CE2 1 1
10 16992 1 1 21 PHE CG C -7.875 -2.704 15.294 1.00 . A A . 35 PHE CG 1 1
10 16993 1 1 21 PHE CZ C -8.433 -5.297 16.195 1.00 . A A . 35 PHE CZ 1 1
10 16994 1 1 21 PHE H H -5.151 -1.770 14.539 1.00 . A A . 35 PHE H 1 1
10 16995 1 1 21 PHE HA H -7.459 -2.076 12.808 1.00 . A A . 35 PHE HA 1 1
10 16996 1 1 21 PHE HB2 H -6.901 -0.823 15.501 1.00 . A A . 35 PHE HB2 1 1
10 16997 1 1 21 PHE HB3 H -8.502 -0.739 14.768 1.00 . A A . 35 PHE HB3 1 1
10 16998 1 1 21 PHE HD1 H -9.513 -3.007 13.928 1.00 . A A . 35 PHE HD1 1 1
10 16999 1 1 21 PHE HD2 H -6.295 -2.703 16.759 1.00 . A A . 35 PHE HD2 1 1
10 17000 1 1 21 PHE HE1 H -9.983 -5.312 14.710 1.00 . A A . 35 PHE HE1 1 1
10 17001 1 1 21 PHE HE2 H -6.764 -5.010 17.539 1.00 . A A . 35 PHE HE2 1 1
10 17002 1 1 21 PHE HZ H -8.648 -6.297 16.543 1.00 . A A . 35 PHE HZ 1 1
10 17003 1 1 21 PHE N N -5.531 -1.767 13.638 1.00 . A A . 35 PHE N 1 1
10 17004 1 1 21 PHE O O -6.775 1.040 13.401 1.00 . A A . 35 PHE O 1 1
10 17005 1 1 22 SER C C -8.802 1.920 10.837 1.00 . A A . 36 SER C 1 1
10 17006 1 1 22 SER CA C -7.369 1.382 10.797 1.00 . A A . 36 SER CA 1 1
10 17007 1 1 22 SER CB C -6.942 1.084 9.362 1.00 . A A . 36 SER CB 1 1
10 17008 1 1 22 SER H H -7.474 -0.756 11.011 1.00 . A A . 36 SER H 1 1
10 17009 1 1 22 SER HA H -6.688 2.089 11.244 1.00 . A A . 36 SER HA 1 1
10 17010 1 1 22 SER HB2 H -5.971 0.618 9.363 1.00 . A A . 36 SER HB2 1 1
10 17011 1 1 22 SER HB3 H -7.660 0.414 8.904 1.00 . A A . 36 SER HB3 1 1
10 17012 1 1 22 SER HG H -5.985 2.648 8.711 1.00 . A A . 36 SER HG 1 1
10 17013 1 1 22 SER N N -7.295 0.073 11.501 1.00 . A A . 36 SER N 1 1
10 17014 1 1 22 SER O O -9.749 1.179 10.986 1.00 . A A . 36 SER O 1 1
10 17015 1 1 22 SER OG O -6.877 2.300 8.628 1.00 . A A . 36 SER OG 1 1
10 17016 1 1 23 THR C C -10.676 4.338 9.302 1.00 . A A . 37 THR C 1 1
10 17017 1 1 23 THR CA C -10.341 3.785 10.695 1.00 . A A . 37 THR CA 1 1
10 17018 1 1 23 THR CB C -10.286 4.914 11.727 1.00 . A A . 37 THR CB 1 1
10 17019 1 1 23 THR CG2 C -9.272 5.967 11.283 1.00 . A A . 37 THR CG2 1 1
10 17020 1 1 23 THR H H -8.186 3.779 10.551 1.00 . A A . 37 THR H 1 1
10 17021 1 1 23 THR HA H -11.066 3.042 10.993 1.00 . A A . 37 THR HA 1 1
10 17022 1 1 23 THR HB H -9.988 4.513 12.683 1.00 . A A . 37 THR HB 1 1
10 17023 1 1 23 THR HG1 H -11.617 5.950 12.696 1.00 . A A . 37 THR HG1 1 1
10 17024 1 1 23 THR HG21 H -9.360 6.840 11.913 1.00 . A A . 37 THR HG21 1 1
10 17025 1 1 23 THR HG22 H -9.466 6.244 10.257 1.00 . A A . 37 THR HG22 1 1
10 17026 1 1 23 THR HG23 H -8.273 5.563 11.364 1.00 . A A . 37 THR HG23 1 1
10 17027 1 1 23 THR N N -8.967 3.202 10.688 1.00 . A A . 37 THR N 1 1
10 17028 1 1 23 THR O O -11.821 4.571 8.971 1.00 . A A . 37 THR O 1 1
10 17029 1 1 23 THR OG1 O -11.571 5.509 11.844 1.00 . A A . 37 THR OG1 1 1
10 17030 1 1 24 CYS C C -10.751 4.112 6.297 1.00 . A A . 38 CYS C 1 1
10 17031 1 1 24 CYS CA C -9.904 5.085 7.122 1.00 . A A . 38 CYS CA 1 1
10 17032 1 1 24 CYS CB C -8.506 5.222 6.527 1.00 . A A . 38 CYS CB 1 1
10 17033 1 1 24 CYS H H -8.762 4.354 8.794 1.00 . A A . 38 CYS H 1 1
10 17034 1 1 24 CYS HA H -10.379 6.051 7.171 1.00 . A A . 38 CYS HA 1 1
10 17035 1 1 24 CYS HB2 H -8.024 4.254 6.508 1.00 . A A . 38 CYS HB2 1 1
10 17036 1 1 24 CYS HB3 H -8.577 5.610 5.523 1.00 . A A . 38 CYS HB3 1 1
10 17037 1 1 24 CYS N N -9.672 4.546 8.491 1.00 . A A . 38 CYS N 1 1
10 17038 1 1 24 CYS O O -10.711 2.916 6.498 1.00 . A A . 38 CYS O 1 1
10 17039 1 1 24 CYS SG S -7.538 6.359 7.547 1.00 . A A . 38 CYS SG 1 1
10 17040 1 1 25 ASP C C -13.091 4.542 3.441 1.00 . A A . 39 ASP C 1 1
10 17041 1 1 25 ASP CA C -12.381 3.727 4.538 1.00 . A A . 39 ASP CA 1 1
10 17042 1 1 25 ASP CB C -13.392 3.128 5.525 1.00 . A A . 39 ASP CB 1 1
10 17043 1 1 25 ASP CG C -14.290 4.235 6.087 1.00 . A A . 39 ASP CG 1 1
10 17044 1 1 25 ASP H H -11.542 5.590 5.234 1.00 . A A . 39 ASP H 1 1
10 17045 1 1 25 ASP HA H -11.792 2.937 4.098 1.00 . A A . 39 ASP HA 1 1
10 17046 1 1 25 ASP HB2 H -14.000 2.396 5.017 1.00 . A A . 39 ASP HB2 1 1
10 17047 1 1 25 ASP HB3 H -12.863 2.652 6.338 1.00 . A A . 39 ASP HB3 1 1
10 17048 1 1 25 ASP N N -11.524 4.619 5.373 1.00 . A A . 39 ASP N 1 1
10 17049 1 1 25 ASP O O -12.507 5.419 2.835 1.00 . A A . 39 ASP O 1 1
10 17050 1 1 25 ASP OD1 O -14.037 5.393 5.787 1.00 . A A . 39 ASP OD1 1 1
10 17051 1 1 25 ASP OD2 O -15.212 3.908 6.815 1.00 . A A . 39 ASP OD2 1 1
10 17052 1 1 26 ASN C C -15.236 6.472 2.498 1.00 . A A . 40 ASN C 1 1
10 17053 1 1 26 ASN CA C -15.080 4.998 2.113 1.00 . A A . 40 ASN CA 1 1
10 17054 1 1 26 ASN CB C -16.455 4.333 2.069 1.00 . A A . 40 ASN CB 1 1
10 17055 1 1 26 ASN CG C -16.298 2.851 1.721 1.00 . A A . 40 ASN CG 1 1
10 17056 1 1 26 ASN H H -14.784 3.529 3.660 1.00 . A A . 40 ASN H 1 1
10 17057 1 1 26 ASN HA H -14.602 4.898 1.150 1.00 . A A . 40 ASN HA 1 1
10 17058 1 1 26 ASN HB2 H -16.930 4.427 3.036 1.00 . A A . 40 ASN HB2 1 1
10 17059 1 1 26 ASN HB3 H -17.065 4.813 1.320 1.00 . A A . 40 ASN HB3 1 1
10 17060 1 1 26 ASN HD21 H -15.038 3.193 0.226 1.00 . A A . 40 ASN HD21 1 1
10 17061 1 1 26 ASN HD22 H -15.410 1.560 0.503 1.00 . A A . 40 ASN HD22 1 1
10 17062 1 1 26 ASN N N -14.341 4.253 3.174 1.00 . A A . 40 ASN N 1 1
10 17063 1 1 26 ASN ND2 N -15.516 2.506 0.735 1.00 . A A . 40 ASN ND2 1 1
10 17064 1 1 26 ASN O O -16.091 6.830 3.282 1.00 . A A . 40 ASN O 1 1
10 17065 1 1 26 ASN OD1 O -16.892 2.001 2.353 1.00 . A A . 40 ASN OD1 1 1
10 17066 1 1 27 GLN C C -13.794 9.641 1.246 1.00 . A A . 41 GLN C 1 1
10 17067 1 1 27 GLN CA C -14.529 8.779 2.287 1.00 . A A . 41 GLN CA 1 1
10 17068 1 1 27 GLN CB C -13.896 8.916 3.671 1.00 . A A . 41 GLN CB 1 1
10 17069 1 1 27 GLN CD C -15.347 10.824 4.379 1.00 . A A . 41 GLN CD 1 1
10 17070 1 1 27 GLN CG C -13.909 10.386 4.095 1.00 . A A . 41 GLN CG 1 1
10 17071 1 1 27 GLN H H -13.736 7.025 1.316 1.00 . A A . 41 GLN H 1 1
10 17072 1 1 27 GLN HA H -15.567 9.069 2.329 1.00 . A A . 41 GLN HA 1 1
10 17073 1 1 27 GLN HB2 H -14.464 8.331 4.381 1.00 . A A . 41 GLN HB2 1 1
10 17074 1 1 27 GLN HB3 H -12.880 8.558 3.642 1.00 . A A . 41 GLN HB3 1 1
10 17075 1 1 27 GLN HE21 H -15.198 12.494 3.315 1.00 . A A . 41 GLN HE21 1 1
10 17076 1 1 27 GLN HE22 H -16.706 12.235 4.051 1.00 . A A . 41 GLN HE22 1 1
10 17077 1 1 27 GLN HG2 H -13.310 10.508 4.987 1.00 . A A . 41 GLN HG2 1 1
10 17078 1 1 27 GLN HG3 H -13.500 10.993 3.301 1.00 . A A . 41 GLN HG3 1 1
10 17079 1 1 27 GLN N N -14.418 7.331 1.950 1.00 . A A . 41 GLN N 1 1
10 17080 1 1 27 GLN NE2 N -15.787 11.944 3.873 1.00 . A A . 41 GLN NE2 1 1
10 17081 1 1 27 GLN O O -14.368 10.044 0.254 1.00 . A A . 41 GLN O 1 1
10 17082 1 1 27 GLN OE1 O -16.077 10.141 5.069 1.00 . A A . 41 GLN OE1 1 1
10 17083 1 1 28 LYS C C -10.287 10.506 0.565 1.00 . A A . 42 LYS C 1 1
10 17084 1 1 28 LYS CA C -11.793 10.767 0.464 1.00 . A A . 42 LYS CA 1 1
10 17085 1 1 28 LYS CB C -12.111 12.211 0.849 1.00 . A A . 42 LYS CB 1 1
10 17086 1 1 28 LYS CD C -10.729 13.653 2.346 1.00 . A A . 42 LYS CD 1 1
10 17087 1 1 28 LYS CE C -10.196 13.826 3.770 1.00 . A A . 42 LYS CE 1 1
10 17088 1 1 28 LYS CG C -11.682 12.458 2.297 1.00 . A A . 42 LYS CG 1 1
10 17089 1 1 28 LYS H H -12.075 9.598 2.251 1.00 . A A . 42 LYS H 1 1
10 17090 1 1 28 LYS HA H -12.145 10.569 -0.536 1.00 . A A . 42 LYS HA 1 1
10 17091 1 1 28 LYS HB2 H -11.577 12.885 0.194 1.00 . A A . 42 LYS HB2 1 1
10 17092 1 1 28 LYS HB3 H -13.173 12.384 0.758 1.00 . A A . 42 LYS HB3 1 1
10 17093 1 1 28 LYS HD2 H -9.904 13.479 1.669 1.00 . A A . 42 LYS HD2 1 1
10 17094 1 1 28 LYS HD3 H -11.256 14.546 2.049 1.00 . A A . 42 LYS HD3 1 1
10 17095 1 1 28 LYS HE2 H -11.001 14.094 4.441 1.00 . A A . 42 LYS HE2 1 1
10 17096 1 1 28 LYS HE3 H -9.710 12.923 4.105 1.00 . A A . 42 LYS HE3 1 1
10 17097 1 1 28 LYS HG2 H -12.554 12.666 2.900 1.00 . A A . 42 LYS HG2 1 1
10 17098 1 1 28 LYS HG3 H -11.180 11.581 2.678 1.00 . A A . 42 LYS HG3 1 1
10 17099 1 1 28 LYS HZ1 H -8.627 14.807 2.819 1.00 . A A . 42 LYS HZ1 1 1
10 17100 1 1 28 LYS HZ2 H -8.591 14.923 4.515 1.00 . A A . 42 LYS HZ2 1 1
10 17101 1 1 28 LYS HZ3 H -9.705 15.844 3.619 1.00 . A A . 42 LYS HZ3 1 1
10 17102 1 1 28 LYS N N -12.535 9.932 1.455 1.00 . A A . 42 LYS N 1 1
10 17103 1 1 28 LYS NZ N -9.205 14.933 3.674 1.00 . A A . 42 LYS NZ 1 1
10 17104 1 1 28 LYS O O -9.497 11.427 0.619 1.00 . A A . 42 LYS O 1 1
10 17105 1 1 29 SER C C -7.991 9.105 2.189 1.00 . A A . 43 SER C 1 1
10 17106 1 1 29 SER CA C -8.443 8.880 0.745 1.00 . A A . 43 SER CA 1 1
10 17107 1 1 29 SER CB C -7.655 9.770 -0.228 1.00 . A A . 43 SER CB 1 1
10 17108 1 1 29 SER H H -10.572 8.548 0.607 1.00 . A A . 43 SER H 1 1
10 17109 1 1 29 SER HA H -8.308 7.842 0.479 1.00 . A A . 43 SER HA 1 1
10 17110 1 1 29 SER HB2 H -7.477 10.733 0.222 1.00 . A A . 43 SER HB2 1 1
10 17111 1 1 29 SER HB3 H -6.706 9.301 -0.454 1.00 . A A . 43 SER HB3 1 1
10 17112 1 1 29 SER HG H -7.794 10.096 -2.141 1.00 . A A . 43 SER HG 1 1
10 17113 1 1 29 SER N N -9.895 9.252 0.620 1.00 . A A . 43 SER N 1 1
10 17114 1 1 29 SER O O -8.582 9.874 2.917 1.00 . A A . 43 SER O 1 1
10 17115 1 1 29 SER OG O -8.410 9.942 -1.420 1.00 . A A . 43 SER OG 1 1
10 17116 1 1 30 CYS C C -4.964 8.452 4.121 1.00 . A A . 44 CYS C 1 1
10 17117 1 1 30 CYS CA C -6.487 8.617 4.021 1.00 . A A . 44 CYS CA 1 1
10 17118 1 1 30 CYS CB C -7.196 7.512 4.797 1.00 . A A . 44 CYS CB 1 1
10 17119 1 1 30 CYS H H -6.479 7.821 2.020 1.00 . A A . 44 CYS H 1 1
10 17120 1 1 30 CYS HA H -6.789 9.582 4.397 1.00 . A A . 44 CYS HA 1 1
10 17121 1 1 30 CYS HB2 H -8.123 7.263 4.302 1.00 . A A . 44 CYS HB2 1 1
10 17122 1 1 30 CYS HB3 H -6.563 6.637 4.835 1.00 . A A . 44 CYS HB3 1 1
10 17123 1 1 30 CYS N N -6.954 8.437 2.615 1.00 . A A . 44 CYS N 1 1
10 17124 1 1 30 CYS O O -4.275 8.296 3.134 1.00 . A A . 44 CYS O 1 1
10 17125 1 1 30 CYS SG S -7.548 8.071 6.481 1.00 . A A . 44 CYS SG 1 1
10 17126 1 1 31 MET C C -2.727 7.327 6.684 1.00 . A A . 45 MET C 1 1
10 17127 1 1 31 MET CA C -2.977 8.294 5.521 1.00 . A A . 45 MET CA 1 1
10 17128 1 1 31 MET CB C -2.448 9.687 5.863 1.00 . A A . 45 MET CB 1 1
10 17129 1 1 31 MET CE C -2.265 12.678 6.351 1.00 . A A . 45 MET CE 1 1
10 17130 1 1 31 MET CG C -3.188 10.231 7.086 1.00 . A A . 45 MET CG 1 1
10 17131 1 1 31 MET H H -5.034 8.581 6.097 1.00 . A A . 45 MET H 1 1
10 17132 1 1 31 MET HA H -2.514 7.930 4.619 1.00 . A A . 45 MET HA 1 1
10 17133 1 1 31 MET HB2 H -1.392 9.626 6.078 1.00 . A A . 45 MET HB2 1 1
10 17134 1 1 31 MET HB3 H -2.607 10.349 5.023 1.00 . A A . 45 MET HB3 1 1
10 17135 1 1 31 MET HE1 H -1.318 12.603 5.834 1.00 . A A . 45 MET HE1 1 1
10 17136 1 1 31 MET HE2 H -2.422 13.698 6.662 1.00 . A A . 45 MET HE2 1 1
10 17137 1 1 31 MET HE3 H -3.066 12.376 5.691 1.00 . A A . 45 MET HE3 1 1
10 17138 1 1 31 MET HG2 H -4.165 10.585 6.790 1.00 . A A . 45 MET HG2 1 1
10 17139 1 1 31 MET HG3 H -3.297 9.445 7.819 1.00 . A A . 45 MET HG3 1 1
10 17140 1 1 31 MET N N -4.447 8.467 5.322 1.00 . A A . 45 MET N 1 1
10 17141 1 1 31 MET O O -3.544 7.189 7.572 1.00 . A A . 45 MET O 1 1
10 17142 1 1 31 MET SD S -2.243 11.598 7.803 1.00 . A A . 45 MET SD 1 1
10 17143 1 1 32 SER C C -0.674 6.424 8.978 1.00 . A A . 46 SER C 1 1
10 17144 1 1 32 SER CA C -1.326 5.696 7.799 1.00 . A A . 46 SER CA 1 1
10 17145 1 1 32 SER CB C -0.356 4.677 7.202 1.00 . A A . 46 SER CB 1 1
10 17146 1 1 32 SER H H -0.959 6.770 5.962 1.00 . A A . 46 SER H 1 1
10 17147 1 1 32 SER HA H -2.231 5.201 8.110 1.00 . A A . 46 SER HA 1 1
10 17148 1 1 32 SER HB2 H 0.533 5.181 6.860 1.00 . A A . 46 SER HB2 1 1
10 17149 1 1 32 SER HB3 H -0.087 3.952 7.958 1.00 . A A . 46 SER HB3 1 1
10 17150 1 1 32 SER HG H -0.364 4.044 5.363 1.00 . A A . 46 SER HG 1 1
10 17151 1 1 32 SER N N -1.609 6.651 6.688 1.00 . A A . 46 SER N 1 1
10 17152 1 1 32 SER O O 0.169 7.280 8.802 1.00 . A A . 46 SER O 1 1
10 17153 1 1 32 SER OG O -0.977 4.025 6.102 1.00 . A A . 46 SER OG 1 1
10 17154 1 1 33 ASN C C 0.777 5.957 11.862 1.00 . A A . 47 ASN C 1 1
10 17155 1 1 33 ASN CA C -0.447 6.745 11.371 1.00 . A A . 47 ASN CA 1 1
10 17156 1 1 33 ASN CB C -1.548 6.744 12.431 1.00 . A A . 47 ASN CB 1 1
10 17157 1 1 33 ASN CG C -1.228 7.794 13.496 1.00 . A A . 47 ASN CG 1 1
10 17158 1 1 33 ASN H H -1.728 5.382 10.300 1.00 . A A . 47 ASN H 1 1
10 17159 1 1 33 ASN HA H -0.169 7.760 11.133 1.00 . A A . 47 ASN HA 1 1
10 17160 1 1 33 ASN HB2 H -2.496 6.977 11.965 1.00 . A A . 47 ASN HB2 1 1
10 17161 1 1 33 ASN HB3 H -1.602 5.770 12.892 1.00 . A A . 47 ASN HB3 1 1
10 17162 1 1 33 ASN HD21 H -2.942 7.536 14.464 1.00 . A A . 47 ASN HD21 1 1
10 17163 1 1 33 ASN HD22 H -1.902 8.702 15.128 1.00 . A A . 47 ASN HD22 1 1
10 17164 1 1 33 ASN N N -1.051 6.080 10.180 1.00 . A A . 47 ASN N 1 1
10 17165 1 1 33 ASN ND2 N -2.096 8.030 14.441 1.00 . A A . 47 ASN ND2 1 1
10 17166 1 1 33 ASN O O 1.331 6.245 12.903 1.00 . A A . 47 ASN O 1 1
10 17167 1 1 33 ASN OD1 O -0.180 8.408 13.467 1.00 . A A . 47 ASN OD1 1 1
10 17168 1 1 34 CYS C C 3.668 4.956 11.339 1.00 . A A . 48 CYS C 1 1
10 17169 1 1 34 CYS CA C 2.381 4.162 11.551 1.00 . A A . 48 CYS CA 1 1
10 17170 1 1 34 CYS CB C 2.363 2.921 10.657 1.00 . A A . 48 CYS CB 1 1
10 17171 1 1 34 CYS H H 0.741 4.744 10.286 1.00 . A A . 48 CYS H 1 1
10 17172 1 1 34 CYS HA H 2.290 3.870 12.584 1.00 . A A . 48 CYS HA 1 1
10 17173 1 1 34 CYS HB2 H 1.654 3.064 9.856 1.00 . A A . 48 CYS HB2 1 1
10 17174 1 1 34 CYS HB3 H 3.348 2.765 10.241 1.00 . A A . 48 CYS HB3 1 1
10 17175 1 1 34 CYS N N 1.200 4.965 11.122 1.00 . A A . 48 CYS N 1 1
10 17176 1 1 34 CYS O O 3.666 6.035 10.780 1.00 . A A . 48 CYS O 1 1
10 17177 1 1 34 CYS SG S 1.885 1.476 11.638 1.00 . A A . 48 CYS SG 1 1
10 17178 1 1 35 SER C C 7.211 4.135 11.723 1.00 . A A . 49 SER C 1 1
10 17179 1 1 35 SER CA C 6.063 5.135 11.622 1.00 . A A . 49 SER CA 1 1
10 17180 1 1 35 SER CB C 6.118 6.142 12.771 1.00 . A A . 49 SER CB 1 1
10 17181 1 1 35 SER H H 4.742 3.554 12.236 1.00 . A A . 49 SER H 1 1
10 17182 1 1 35 SER HA H 6.095 5.649 10.674 1.00 . A A . 49 SER HA 1 1
10 17183 1 1 35 SER HB2 H 6.993 6.762 12.667 1.00 . A A . 49 SER HB2 1 1
10 17184 1 1 35 SER HB3 H 5.234 6.766 12.745 1.00 . A A . 49 SER HB3 1 1
10 17185 1 1 35 SER HG H 5.873 6.031 14.698 1.00 . A A . 49 SER HG 1 1
10 17186 1 1 35 SER N N 4.768 4.425 11.787 1.00 . A A . 49 SER N 1 1
10 17187 1 1 35 SER O O 8.302 4.461 12.147 1.00 . A A . 49 SER O 1 1
10 17188 1 1 35 SER OG O 6.185 5.443 14.006 1.00 . A A . 49 SER OG 1 1
10 17189 1 1 36 ILE C C 8.654 1.646 10.045 1.00 . A A . 50 ILE C 1 1
10 17190 1 1 36 ILE CA C 8.045 1.889 11.429 1.00 . A A . 50 ILE CA 1 1
10 17191 1 1 36 ILE CB C 7.346 0.626 11.935 1.00 . A A . 50 ILE CB 1 1
10 17192 1 1 36 ILE CD1 C 5.872 -0.305 13.725 1.00 . A A . 50 ILE CD1 1 1
10 17193 1 1 36 ILE CG1 C 6.658 0.926 13.270 1.00 . A A . 50 ILE CG1 1 1
10 17194 1 1 36 ILE CG2 C 8.380 -0.477 12.135 1.00 . A A . 50 ILE CG2 1 1
10 17195 1 1 36 ILE H H 6.071 2.668 11.025 1.00 . A A . 50 ILE H 1 1
10 17196 1 1 36 ILE HA H 8.805 2.197 12.130 1.00 . A A . 50 ILE HA 1 1
10 17197 1 1 36 ILE HB H 6.606 0.303 11.211 1.00 . A A . 50 ILE HB 1 1
10 17198 1 1 36 ILE HD11 H 5.162 -0.582 12.958 1.00 . A A . 50 ILE HD11 1 1
10 17199 1 1 36 ILE HD12 H 5.342 -0.075 14.638 1.00 . A A . 50 ILE HD12 1 1
10 17200 1 1 36 ILE HD13 H 6.552 -1.124 13.900 1.00 . A A . 50 ILE HD13 1 1
10 17201 1 1 36 ILE HG12 H 7.405 1.171 14.011 1.00 . A A . 50 ILE HG12 1 1
10 17202 1 1 36 ILE HG13 H 5.983 1.759 13.148 1.00 . A A . 50 ILE HG13 1 1
10 17203 1 1 36 ILE HG21 H 8.869 -0.685 11.194 1.00 . A A . 50 ILE HG21 1 1
10 17204 1 1 36 ILE HG22 H 7.891 -1.371 12.492 1.00 . A A . 50 ILE HG22 1 1
10 17205 1 1 36 ILE HG23 H 9.115 -0.154 12.858 1.00 . A A . 50 ILE HG23 1 1
10 17206 1 1 36 ILE N N 6.967 2.912 11.344 1.00 . A A . 50 ILE N 1 1
10 17207 1 1 36 ILE O O 8.006 1.160 9.139 1.00 . A A . 50 ILE O 1 1
10 17208 1 1 37 THR C C 11.384 0.486 8.563 1.00 . A A . 51 THR C 1 1
10 17209 1 1 37 THR CA C 10.591 1.797 8.579 1.00 . A A . 51 THR CA 1 1
10 17210 1 1 37 THR CB C 11.540 2.991 8.464 1.00 . A A . 51 THR CB 1 1
10 17211 1 1 37 THR CG2 C 12.243 2.961 7.107 1.00 . A A . 51 THR CG2 1 1
10 17212 1 1 37 THR H H 10.392 2.380 10.642 1.00 . A A . 51 THR H 1 1
10 17213 1 1 37 THR HA H 9.883 1.815 7.767 1.00 . A A . 51 THR HA 1 1
10 17214 1 1 37 THR HB H 12.280 2.941 9.249 1.00 . A A . 51 THR HB 1 1
10 17215 1 1 37 THR HG1 H 10.444 4.234 9.482 1.00 . A A . 51 THR HG1 1 1
10 17216 1 1 37 THR HG21 H 11.508 3.020 6.317 1.00 . A A . 51 THR HG21 1 1
10 17217 1 1 37 THR HG22 H 12.800 2.042 7.012 1.00 . A A . 51 THR HG22 1 1
10 17218 1 1 37 THR HG23 H 12.919 3.801 7.033 1.00 . A A . 51 THR HG23 1 1
10 17219 1 1 37 THR N N 9.902 1.989 9.889 1.00 . A A . 51 THR N 1 1
10 17220 1 1 37 THR O O 12.154 0.204 9.460 1.00 . A A . 51 THR O 1 1
10 17221 1 1 37 THR OG1 O 10.798 4.197 8.591 1.00 . A A . 51 THR OG1 1 1
10 17222 1 1 38 SER C C 12.511 -1.785 6.035 1.00 . A A . 52 SER C 1 1
10 17223 1 1 38 SER CA C 11.984 -1.582 7.455 1.00 . A A . 52 SER CA 1 1
10 17224 1 1 38 SER CB C 10.984 -2.679 7.818 1.00 . A A . 52 SER CB 1 1
10 17225 1 1 38 SER H H 10.604 -0.051 6.821 1.00 . A A . 52 SER H 1 1
10 17226 1 1 38 SER HA H 12.798 -1.580 8.162 1.00 . A A . 52 SER HA 1 1
10 17227 1 1 38 SER HB2 H 10.551 -2.469 8.782 1.00 . A A . 52 SER HB2 1 1
10 17228 1 1 38 SER HB3 H 10.203 -2.711 7.072 1.00 . A A . 52 SER HB3 1 1
10 17229 1 1 38 SER HG H 12.442 -3.822 8.417 1.00 . A A . 52 SER HG 1 1
10 17230 1 1 38 SER N N 11.221 -0.304 7.540 1.00 . A A . 52 SER N 1 1
10 17231 1 1 38 SER O O 11.874 -1.411 5.069 1.00 . A A . 52 SER O 1 1
10 17232 1 1 38 SER OG O 11.660 -3.929 7.870 1.00 . A A . 52 SER OG 1 1
10 17233 1 1 39 ILE C C 13.562 -3.851 3.919 1.00 . A A . 53 ILE C 1 1
10 17234 1 1 39 ILE CA C 14.211 -2.609 4.526 1.00 . A A . 53 ILE CA 1 1
10 17235 1 1 39 ILE CB C 15.710 -2.824 4.724 1.00 . A A . 53 ILE CB 1 1
10 17236 1 1 39 ILE CD1 C 17.784 -1.861 5.729 1.00 . A A . 53 ILE CD1 1 1
10 17237 1 1 39 ILE CG1 C 16.313 -1.595 5.408 1.00 . A A . 53 ILE CG1 1 1
10 17238 1 1 39 ILE CG2 C 16.381 -3.032 3.366 1.00 . A A . 53 ILE CG2 1 1
10 17239 1 1 39 ILE H H 14.159 -2.682 6.682 1.00 . A A . 53 ILE H 1 1
10 17240 1 1 39 ILE HA H 14.034 -1.754 3.893 1.00 . A A . 53 ILE HA 1 1
10 17241 1 1 39 ILE HB H 15.869 -3.697 5.341 1.00 . A A . 53 ILE HB 1 1
10 17242 1 1 39 ILE HD11 H 18.022 -2.889 5.496 1.00 . A A . 53 ILE HD11 1 1
10 17243 1 1 39 ILE HD12 H 17.964 -1.680 6.778 1.00 . A A . 53 ILE HD12 1 1
10 17244 1 1 39 ILE HD13 H 18.405 -1.206 5.137 1.00 . A A . 53 ILE HD13 1 1
10 17245 1 1 39 ILE HG12 H 16.235 -0.741 4.751 1.00 . A A . 53 ILE HG12 1 1
10 17246 1 1 39 ILE HG13 H 15.779 -1.393 6.325 1.00 . A A . 53 ILE HG13 1 1
10 17247 1 1 39 ILE HG21 H 16.862 -3.998 3.348 1.00 . A A . 53 ILE HG21 1 1
10 17248 1 1 39 ILE HG22 H 17.116 -2.258 3.206 1.00 . A A . 53 ILE HG22 1 1
10 17249 1 1 39 ILE HG23 H 15.635 -2.988 2.585 1.00 . A A . 53 ILE HG23 1 1
10 17250 1 1 39 ILE N N 13.662 -2.380 5.893 1.00 . A A . 53 ILE N 1 1
10 17251 1 1 39 ILE O O 13.624 -4.934 4.470 1.00 . A A . 53 ILE O 1 1
10 17252 1 1 40 CYS C C 13.263 -5.952 1.788 1.00 . A A . 54 CYS C 1 1
10 17253 1 1 40 CYS CA C 12.250 -4.861 2.150 1.00 . A A . 54 CYS CA 1 1
10 17254 1 1 40 CYS CB C 11.605 -4.296 0.883 1.00 . A A . 54 CYS CB 1 1
10 17255 1 1 40 CYS H H 12.882 -2.809 2.374 1.00 . A A . 54 CYS H 1 1
10 17256 1 1 40 CYS HA H 11.488 -5.258 2.800 1.00 . A A . 54 CYS HA 1 1
10 17257 1 1 40 CYS HB2 H 12.375 -3.905 0.232 1.00 . A A . 54 CYS HB2 1 1
10 17258 1 1 40 CYS HB3 H 11.071 -5.083 0.372 1.00 . A A . 54 CYS HB3 1 1
10 17259 1 1 40 CYS N N 12.925 -3.697 2.794 1.00 . A A . 54 CYS N 1 1
10 17260 1 1 40 CYS O O 14.010 -5.796 0.852 1.00 . A A . 54 CYS O 1 1
10 17261 1 1 40 CYS SG S 10.454 -2.966 1.319 1.00 . A A . 54 CYS SG 1 1
10 17262 1 1 41 GLU C C 15.087 -8.123 1.104 1.00 . A A . 55 GLU C 1 1
10 17263 1 1 41 GLU CA C 14.095 -8.277 2.272 1.00 . A A . 55 GLU CA 1 1
10 17264 1 1 41 GLU CB C 13.103 -9.400 1.972 1.00 . A A . 55 GLU CB 1 1
10 17265 1 1 41 GLU CD C 12.850 -11.874 1.661 1.00 . A A . 55 GLU CD 1 1
10 17266 1 1 41 GLU CG C 13.829 -10.748 2.013 1.00 . A A . 55 GLU CG 1 1
10 17267 1 1 41 GLU H H 12.536 -7.108 3.216 1.00 . A A . 55 GLU H 1 1
10 17268 1 1 41 GLU HA H 14.634 -8.522 3.172 1.00 . A A . 55 GLU HA 1 1
10 17269 1 1 41 GLU HB2 H 12.313 -9.392 2.709 1.00 . A A . 55 GLU HB2 1 1
10 17270 1 1 41 GLU HB3 H 12.683 -9.253 0.991 1.00 . A A . 55 GLU HB3 1 1
10 17271 1 1 41 GLU HG2 H 14.642 -10.740 1.300 1.00 . A A . 55 GLU HG2 1 1
10 17272 1 1 41 GLU HG3 H 14.223 -10.913 3.004 1.00 . A A . 55 GLU HG3 1 1
10 17273 1 1 41 GLU N N 13.223 -7.055 2.519 1.00 . A A . 55 GLU N 1 1
10 17274 1 1 41 GLU O O 16.285 -8.261 1.259 1.00 . A A . 55 GLU O 1 1
10 17275 1 1 41 GLU OE1 O 11.663 -11.602 1.587 1.00 . A A . 55 GLU OE1 1 1
10 17276 1 1 41 GLU OE2 O 13.306 -12.992 1.481 1.00 . A A . 55 GLU OE2 1 1
10 17277 1 1 42 LYS C C 14.934 -6.529 -2.137 1.00 . A A . 56 LYS C 1 1
10 17278 1 1 42 LYS CA C 15.427 -7.708 -1.281 1.00 . A A . 56 LYS CA 1 1
10 17279 1 1 42 LYS CB C 15.244 -9.017 -2.058 1.00 . A A . 56 LYS CB 1 1
10 17280 1 1 42 LYS CD C 14.910 -11.411 -1.445 1.00 . A A . 56 LYS CD 1 1
10 17281 1 1 42 LYS CE C 15.656 -12.681 -1.032 1.00 . A A . 56 LYS CE 1 1
10 17282 1 1 42 LYS CG C 15.823 -10.195 -1.271 1.00 . A A . 56 LYS CG 1 1
10 17283 1 1 42 LYS H H 13.593 -7.765 -0.129 1.00 . A A . 56 LYS H 1 1
10 17284 1 1 42 LYS HA H 16.461 -7.579 -1.006 1.00 . A A . 56 LYS HA 1 1
10 17285 1 1 42 LYS HB2 H 14.189 -9.186 -2.225 1.00 . A A . 56 LYS HB2 1 1
10 17286 1 1 42 LYS HB3 H 15.746 -8.943 -3.010 1.00 . A A . 56 LYS HB3 1 1
10 17287 1 1 42 LYS HD2 H 14.032 -11.290 -0.828 1.00 . A A . 56 LYS HD2 1 1
10 17288 1 1 42 LYS HD3 H 14.613 -11.490 -2.481 1.00 . A A . 56 LYS HD3 1 1
10 17289 1 1 42 LYS HE2 H 16.646 -12.693 -1.467 1.00 . A A . 56 LYS HE2 1 1
10 17290 1 1 42 LYS HE3 H 15.716 -12.752 0.043 1.00 . A A . 56 LYS HE3 1 1
10 17291 1 1 42 LYS HG2 H 16.810 -10.428 -1.645 1.00 . A A . 56 LYS HG2 1 1
10 17292 1 1 42 LYS HG3 H 15.885 -9.942 -0.226 1.00 . A A . 56 LYS HG3 1 1
10 17293 1 1 42 LYS HZ1 H 15.407 -14.669 -1.597 1.00 . A A . 56 LYS HZ1 1 1
10 17294 1 1 42 LYS HZ2 H 14.519 -13.566 -2.534 1.00 . A A . 56 LYS HZ2 1 1
10 17295 1 1 42 LYS HZ3 H 14.010 -13.952 -0.959 1.00 . A A . 56 LYS HZ3 1 1
10 17296 1 1 42 LYS N N 14.567 -7.856 -0.069 1.00 . A A . 56 LYS N 1 1
10 17297 1 1 42 LYS NZ N 14.837 -13.802 -1.571 1.00 . A A . 56 LYS NZ 1 1
10 17298 1 1 42 LYS O O 13.830 -6.057 -1.957 1.00 . A A . 56 LYS O 1 1
10 17299 1 1 43 PRO C C 14.284 -5.286 -4.874 1.00 . A A . 57 PRO C 1 1
10 17300 1 1 43 PRO CA C 15.430 -4.935 -3.917 1.00 . A A . 57 PRO CA 1 1
10 17301 1 1 43 PRO CB C 16.721 -4.680 -4.696 1.00 . A A . 57 PRO CB 1 1
10 17302 1 1 43 PRO CD C 17.125 -6.598 -3.329 1.00 . A A . 57 PRO CD 1 1
10 17303 1 1 43 PRO CG C 17.450 -5.981 -4.659 1.00 . A A . 57 PRO CG 1 1
10 17304 1 1 43 PRO HA H 15.194 -4.064 -3.325 1.00 . A A . 57 PRO HA 1 1
10 17305 1 1 43 PRO HB2 H 16.494 -4.400 -5.718 1.00 . A A . 57 PRO HB2 1 1
10 17306 1 1 43 PRO HB3 H 17.307 -3.912 -4.215 1.00 . A A . 57 PRO HB3 1 1
10 17307 1 1 43 PRO HD2 H 17.121 -7.677 -3.403 1.00 . A A . 57 PRO HD2 1 1
10 17308 1 1 43 PRO HD3 H 17.823 -6.269 -2.574 1.00 . A A . 57 PRO HD3 1 1
10 17309 1 1 43 PRO HG2 H 17.110 -6.620 -5.463 1.00 . A A . 57 PRO HG2 1 1
10 17310 1 1 43 PRO HG3 H 18.512 -5.814 -4.736 1.00 . A A . 57 PRO HG3 1 1
10 17311 1 1 43 PRO N N 15.780 -6.084 -3.036 1.00 . A A . 57 PRO N 1 1
10 17312 1 1 43 PRO O O 13.527 -4.432 -5.291 1.00 . A A . 57 PRO O 1 1
10 17313 1 1 44 GLN C C 11.696 -6.810 -5.529 1.00 . A A . 58 GLN C 1 1
10 17314 1 1 44 GLN CA C 13.075 -6.929 -6.182 1.00 . A A . 58 GLN CA 1 1
10 17315 1 1 44 GLN CB C 13.371 -8.387 -6.530 1.00 . A A . 58 GLN CB 1 1
10 17316 1 1 44 GLN CD C 12.668 -8.238 -8.920 1.00 . A A . 58 GLN CD 1 1
10 17317 1 1 44 GLN CG C 12.361 -8.878 -7.566 1.00 . A A . 58 GLN CG 1 1
10 17318 1 1 44 GLN H H 14.784 -7.207 -4.897 1.00 . A A . 58 GLN H 1 1
10 17319 1 1 44 GLN HA H 13.118 -6.328 -7.074 1.00 . A A . 58 GLN HA 1 1
10 17320 1 1 44 GLN HB2 H 14.369 -8.464 -6.937 1.00 . A A . 58 GLN HB2 1 1
10 17321 1 1 44 GLN HB3 H 13.295 -8.993 -5.641 1.00 . A A . 58 GLN HB3 1 1
10 17322 1 1 44 GLN HE21 H 10.983 -7.191 -8.968 1.00 . A A . 58 GLN HE21 1 1
10 17323 1 1 44 GLN HE22 H 12.001 -6.989 -10.311 1.00 . A A . 58 GLN HE22 1 1
10 17324 1 1 44 GLN HG2 H 12.426 -9.953 -7.649 1.00 . A A . 58 GLN HG2 1 1
10 17325 1 1 44 GLN HG3 H 11.365 -8.599 -7.256 1.00 . A A . 58 GLN HG3 1 1
10 17326 1 1 44 GLN N N 14.159 -6.534 -5.238 1.00 . A A . 58 GLN N 1 1
10 17327 1 1 44 GLN NE2 N 11.813 -7.402 -9.444 1.00 . A A . 58 GLN NE2 1 1
10 17328 1 1 44 GLN O O 10.721 -6.476 -6.173 1.00 . A A . 58 GLN O 1 1
10 17329 1 1 44 GLN OE1 O 13.700 -8.496 -9.507 1.00 . A A . 58 GLN OE1 1 1
10 17330 1 1 45 GLU C C 9.757 -5.552 -3.605 1.00 . A A . 59 GLU C 1 1
10 17331 1 1 45 GLU CA C 10.279 -6.989 -3.578 1.00 . A A . 59 GLU CA 1 1
10 17332 1 1 45 GLU CB C 10.522 -7.459 -2.148 1.00 . A A . 59 GLU CB 1 1
10 17333 1 1 45 GLU CD C 11.001 -9.479 -0.748 1.00 . A A . 59 GLU CD 1 1
10 17334 1 1 45 GLU CG C 10.971 -8.921 -2.172 1.00 . A A . 59 GLU CG 1 1
10 17335 1 1 45 GLU H H 12.397 -7.357 -3.761 1.00 . A A . 59 GLU H 1 1
10 17336 1 1 45 GLU HA H 9.571 -7.646 -4.058 1.00 . A A . 59 GLU HA 1 1
10 17337 1 1 45 GLU HB2 H 11.291 -6.851 -1.693 1.00 . A A . 59 GLU HB2 1 1
10 17338 1 1 45 GLU HB3 H 9.608 -7.374 -1.580 1.00 . A A . 59 GLU HB3 1 1
10 17339 1 1 45 GLU HG2 H 10.281 -9.498 -2.770 1.00 . A A . 59 GLU HG2 1 1
10 17340 1 1 45 GLU HG3 H 11.960 -8.986 -2.602 1.00 . A A . 59 GLU HG3 1 1
10 17341 1 1 45 GLU N N 11.602 -7.084 -4.261 1.00 . A A . 59 GLU N 1 1
10 17342 1 1 45 GLU O O 10.514 -4.602 -3.585 1.00 . A A . 59 GLU O 1 1
10 17343 1 1 45 GLU OE1 O 10.747 -8.721 0.174 1.00 . A A . 59 GLU OE1 1 1
10 17344 1 1 45 GLU OE2 O 11.269 -10.661 -0.605 1.00 . A A . 59 GLU OE2 1 1
10 17345 1 1 46 VAL C C 7.096 -3.780 -2.376 1.00 . A A . 60 VAL C 1 1
10 17346 1 1 46 VAL CA C 7.873 -4.026 -3.670 1.00 . A A . 60 VAL CA 1 1
10 17347 1 1 46 VAL CB C 6.928 -4.026 -4.873 1.00 . A A . 60 VAL CB 1 1
10 17348 1 1 46 VAL CG1 C 7.729 -4.269 -6.153 1.00 . A A . 60 VAL CG1 1 1
10 17349 1 1 46 VAL CG2 C 5.887 -5.134 -4.702 1.00 . A A . 60 VAL CG2 1 1
10 17350 1 1 46 VAL H H 7.876 -6.177 -3.655 1.00 . A A . 60 VAL H 1 1
10 17351 1 1 46 VAL HA H 8.642 -3.281 -3.800 1.00 . A A . 60 VAL HA 1 1
10 17352 1 1 46 VAL HB H 6.431 -3.069 -4.937 1.00 . A A . 60 VAL HB 1 1
10 17353 1 1 46 VAL HG11 H 8.481 -5.021 -5.971 1.00 . A A . 60 VAL HG11 1 1
10 17354 1 1 46 VAL HG12 H 8.208 -3.349 -6.459 1.00 . A A . 60 VAL HG12 1 1
10 17355 1 1 46 VAL HG13 H 7.065 -4.605 -6.936 1.00 . A A . 60 VAL HG13 1 1
10 17356 1 1 46 VAL HG21 H 5.636 -5.237 -3.657 1.00 . A A . 60 VAL HG21 1 1
10 17357 1 1 46 VAL HG22 H 6.289 -6.066 -5.067 1.00 . A A . 60 VAL HG22 1 1
10 17358 1 1 46 VAL HG23 H 4.998 -4.884 -5.261 1.00 . A A . 60 VAL HG23 1 1
10 17359 1 1 46 VAL N N 8.464 -5.393 -3.647 1.00 . A A . 60 VAL N 1 1
10 17360 1 1 46 VAL O O 7.217 -4.518 -1.419 1.00 . A A . 60 VAL O 1 1
10 17361 1 1 47 CYS C C 4.032 -2.639 -1.353 1.00 . A A . 61 CYS C 1 1
10 17362 1 1 47 CYS CA C 5.526 -2.459 -1.095 1.00 . A A . 61 CYS CA 1 1
10 17363 1 1 47 CYS CB C 5.826 -1.001 -0.763 1.00 . A A . 61 CYS CB 1 1
10 17364 1 1 47 CYS H H 6.223 -2.155 -3.112 1.00 . A A . 61 CYS H 1 1
10 17365 1 1 47 CYS HA H 5.851 -3.096 -0.289 1.00 . A A . 61 CYS HA 1 1
10 17366 1 1 47 CYS HB2 H 6.738 -0.699 -1.258 1.00 . A A . 61 CYS HB2 1 1
10 17367 1 1 47 CYS HB3 H 5.010 -0.379 -1.101 1.00 . A A . 61 CYS HB3 1 1
10 17368 1 1 47 CYS N N 6.301 -2.747 -2.333 1.00 . A A . 61 CYS N 1 1
10 17369 1 1 47 CYS O O 3.516 -2.235 -2.376 1.00 . A A . 61 CYS O 1 1
10 17370 1 1 47 CYS SG S 6.020 -0.824 1.024 1.00 . A A . 61 CYS SG 1 1
10 17371 1 1 48 VAL C C 1.070 -3.080 0.601 1.00 . A A . 62 VAL C 1 1
10 17372 1 1 48 VAL CA C 1.872 -3.459 -0.650 1.00 . A A . 62 VAL CA 1 1
10 17373 1 1 48 VAL CB C 1.730 -4.956 -0.924 1.00 . A A . 62 VAL CB 1 1
10 17374 1 1 48 VAL CG1 C 0.268 -5.279 -1.251 1.00 . A A . 62 VAL CG1 1 1
10 17375 1 1 48 VAL CG2 C 2.617 -5.348 -2.109 1.00 . A A . 62 VAL CG2 1 1
10 17376 1 1 48 VAL H H 3.772 -3.580 0.378 1.00 . A A . 62 VAL H 1 1
10 17377 1 1 48 VAL HA H 1.530 -2.896 -1.503 1.00 . A A . 62 VAL HA 1 1
10 17378 1 1 48 VAL HB H 2.032 -5.509 -0.046 1.00 . A A . 62 VAL HB 1 1
10 17379 1 1 48 VAL HG11 H -0.005 -6.216 -0.786 1.00 . A A . 62 VAL HG11 1 1
10 17380 1 1 48 VAL HG12 H 0.147 -5.358 -2.321 1.00 . A A . 62 VAL HG12 1 1
10 17381 1 1 48 VAL HG13 H -0.366 -4.491 -0.871 1.00 . A A . 62 VAL HG13 1 1
10 17382 1 1 48 VAL HG21 H 2.191 -6.203 -2.612 1.00 . A A . 62 VAL HG21 1 1
10 17383 1 1 48 VAL HG22 H 3.606 -5.596 -1.751 1.00 . A A . 62 VAL HG22 1 1
10 17384 1 1 48 VAL HG23 H 2.684 -4.520 -2.799 1.00 . A A . 62 VAL HG23 1 1
10 17385 1 1 48 VAL N N 3.334 -3.251 -0.439 1.00 . A A . 62 VAL N 1 1
10 17386 1 1 48 VAL O O 1.349 -3.533 1.693 1.00 . A A . 62 VAL O 1 1
10 17387 1 1 49 ALA C C -2.183 -2.526 1.427 1.00 . A A . 63 ALA C 1 1
10 17388 1 1 49 ALA CA C -0.803 -1.889 1.600 1.00 . A A . 63 ALA CA 1 1
10 17389 1 1 49 ALA CB C -0.906 -0.361 1.548 1.00 . A A . 63 ALA CB 1 1
10 17390 1 1 49 ALA H H -0.168 -1.944 -0.460 1.00 . A A . 63 ALA H 1 1
10 17391 1 1 49 ALA HA H -0.348 -2.205 2.526 1.00 . A A . 63 ALA HA 1 1
10 17392 1 1 49 ALA HB1 H -1.945 -0.070 1.474 1.00 . A A . 63 ALA HB1 1 1
10 17393 1 1 49 ALA HB2 H -0.367 0.008 0.688 1.00 . A A . 63 ALA HB2 1 1
10 17394 1 1 49 ALA HB3 H -0.480 0.061 2.447 1.00 . A A . 63 ALA HB3 1 1
10 17395 1 1 49 ALA N N 0.051 -2.275 0.436 1.00 . A A . 63 ALA N 1 1
10 17396 1 1 49 ALA O O -2.705 -2.589 0.330 1.00 . A A . 63 ALA O 1 1
10 17397 1 1 50 VAL C C -5.085 -3.175 3.439 1.00 . A A . 64 VAL C 1 1
10 17398 1 1 50 VAL CA C -4.131 -3.631 2.331 1.00 . A A . 64 VAL CA 1 1
10 17399 1 1 50 VAL CB C -3.879 -5.136 2.421 1.00 . A A . 64 VAL CB 1 1
10 17400 1 1 50 VAL CG1 C -2.975 -5.577 1.267 1.00 . A A . 64 VAL CG1 1 1
10 17401 1 1 50 VAL CG2 C -3.198 -5.458 3.751 1.00 . A A . 64 VAL CG2 1 1
10 17402 1 1 50 VAL H H -2.363 -2.946 3.364 1.00 . A A . 64 VAL H 1 1
10 17403 1 1 50 VAL HA H -4.544 -3.392 1.364 1.00 . A A . 64 VAL HA 1 1
10 17404 1 1 50 VAL HB H -4.821 -5.662 2.360 1.00 . A A . 64 VAL HB 1 1
10 17405 1 1 50 VAL HG11 H -2.954 -6.655 1.219 1.00 . A A . 64 VAL HG11 1 1
10 17406 1 1 50 VAL HG12 H -1.975 -5.203 1.429 1.00 . A A . 64 VAL HG12 1 1
10 17407 1 1 50 VAL HG13 H -3.361 -5.182 0.339 1.00 . A A . 64 VAL HG13 1 1
10 17408 1 1 50 VAL HG21 H -3.805 -6.160 4.305 1.00 . A A . 64 VAL HG21 1 1
10 17409 1 1 50 VAL HG22 H -3.082 -4.552 4.325 1.00 . A A . 64 VAL HG22 1 1
10 17410 1 1 50 VAL HG23 H -2.227 -5.892 3.563 1.00 . A A . 64 VAL HG23 1 1
10 17411 1 1 50 VAL N N -2.787 -3.003 2.484 1.00 . A A . 64 VAL N 1 1
10 17412 1 1 50 VAL O O -4.720 -3.081 4.593 1.00 . A A . 64 VAL O 1 1
10 17413 1 1 51 TRP C C -8.534 -3.402 3.987 1.00 . A A . 65 TRP C 1 1
10 17414 1 1 51 TRP CA C -7.326 -2.466 4.084 1.00 . A A . 65 TRP CA 1 1
10 17415 1 1 51 TRP CB C -7.687 -1.043 3.641 1.00 . A A . 65 TRP CB 1 1
10 17416 1 1 51 TRP CD1 C -8.870 0.283 5.438 1.00 . A A . 65 TRP CD1 1 1
10 17417 1 1 51 TRP CD2 C -10.308 -0.790 4.080 1.00 . A A . 65 TRP CD2 1 1
10 17418 1 1 51 TRP CE2 C -11.090 -0.084 5.024 1.00 . A A . 65 TRP CE2 1 1
10 17419 1 1 51 TRP CE3 C -10.978 -1.554 3.107 1.00 . A A . 65 TRP CE3 1 1
10 17420 1 1 51 TRP CG C -8.898 -0.540 4.367 1.00 . A A . 65 TRP CG 1 1
10 17421 1 1 51 TRP CH2 C -13.134 -0.897 4.022 1.00 . A A . 65 TRP CH2 1 1
10 17422 1 1 51 TRP CZ2 C -12.487 -0.132 4.999 1.00 . A A . 65 TRP CZ2 1 1
10 17423 1 1 51 TRP CZ3 C -12.380 -1.606 3.079 1.00 . A A . 65 TRP CZ3 1 1
10 17424 1 1 51 TRP H H -6.568 -3.002 2.143 1.00 . A A . 65 TRP H 1 1
10 17425 1 1 51 TRP HA H -6.908 -2.463 5.079 1.00 . A A . 65 TRP HA 1 1
10 17426 1 1 51 TRP HB2 H -6.856 -0.385 3.846 1.00 . A A . 65 TRP HB2 1 1
10 17427 1 1 51 TRP HB3 H -7.884 -1.044 2.580 1.00 . A A . 65 TRP HB3 1 1
10 17428 1 1 51 TRP HD1 H -7.978 0.667 5.910 1.00 . A A . 65 TRP HD1 1 1
10 17429 1 1 51 TRP HE1 H -10.422 1.132 6.581 1.00 . A A . 65 TRP HE1 1 1
10 17430 1 1 51 TRP HE3 H -10.412 -2.105 2.376 1.00 . A A . 65 TRP HE3 1 1
10 17431 1 1 51 TRP HH2 H -14.213 -0.944 3.996 1.00 . A A . 65 TRP HH2 1 1
10 17432 1 1 51 TRP HZ2 H -13.063 0.420 5.727 1.00 . A A . 65 TRP HZ2 1 1
10 17433 1 1 51 TRP HZ3 H -12.880 -2.196 2.326 1.00 . A A . 65 TRP HZ3 1 1
10 17434 1 1 51 TRP N N -6.308 -2.905 3.083 1.00 . A A . 65 TRP N 1 1
10 17435 1 1 51 TRP NE1 N -10.168 0.557 5.828 1.00 . A A . 65 TRP NE1 1 1
10 17436 1 1 51 TRP O O -9.023 -3.659 2.908 1.00 . A A . 65 TRP O 1 1
10 17437 1 1 52 ARG C C -11.207 -4.579 6.097 1.00 . A A . 66 ARG C 1 1
10 17438 1 1 52 ARG CA C -10.198 -4.843 4.980 1.00 . A A . 66 ARG CA 1 1
10 17439 1 1 52 ARG CB C -9.614 -6.251 5.107 1.00 . A A . 66 ARG CB 1 1
10 17440 1 1 52 ARG CD C -8.141 -7.737 6.467 1.00 . A A . 66 ARG CD 1 1
10 17441 1 1 52 ARG CG C -8.850 -6.382 6.426 1.00 . A A . 66 ARG CG 1 1
10 17442 1 1 52 ARG CZ C -5.779 -7.597 5.953 1.00 . A A . 66 ARG CZ 1 1
10 17443 1 1 52 ARG H H -8.629 -3.721 5.958 1.00 . A A . 66 ARG H 1 1
10 17444 1 1 52 ARG HA H -10.670 -4.733 4.018 1.00 . A A . 66 ARG HA 1 1
10 17445 1 1 52 ARG HB2 H -10.418 -6.973 5.083 1.00 . A A . 66 ARG HB2 1 1
10 17446 1 1 52 ARG HB3 H -8.940 -6.435 4.284 1.00 . A A . 66 ARG HB3 1 1
10 17447 1 1 52 ARG HD2 H -7.774 -7.940 7.463 1.00 . A A . 66 ARG HD2 1 1
10 17448 1 1 52 ARG HD3 H -8.808 -8.521 6.142 1.00 . A A . 66 ARG HD3 1 1
10 17449 1 1 52 ARG HE H -7.182 -7.519 4.551 1.00 . A A . 66 ARG HE 1 1
10 17450 1 1 52 ARG HG2 H -8.117 -5.590 6.501 1.00 . A A . 66 ARG HG2 1 1
10 17451 1 1 52 ARG HG3 H -9.539 -6.315 7.252 1.00 . A A . 66 ARG HG3 1 1
10 17452 1 1 52 ARG HH11 H -5.649 -9.593 6.071 1.00 . A A . 66 ARG HH11 1 1
10 17453 1 1 52 ARG HH12 H -4.233 -8.719 6.552 1.00 . A A . 66 ARG HH12 1 1
10 17454 1 1 52 ARG HH21 H -5.625 -5.602 5.941 1.00 . A A . 66 ARG HH21 1 1
10 17455 1 1 52 ARG HH22 H -4.218 -6.460 6.477 1.00 . A A . 66 ARG HH22 1 1
10 17456 1 1 52 ARG N N -9.023 -3.929 5.082 1.00 . A A . 66 ARG N 1 1
10 17457 1 1 52 ARG NE N -7.006 -7.604 5.511 1.00 . A A . 66 ARG NE 1 1
10 17458 1 1 52 ARG NH1 N -5.172 -8.725 6.212 1.00 . A A . 66 ARG NH1 1 1
10 17459 1 1 52 ARG NH2 N -5.159 -6.465 6.138 1.00 . A A . 66 ARG NH2 1 1
10 17460 1 1 52 ARG O O -10.875 -4.605 7.266 1.00 . A A . 66 ARG O 1 1
10 17461 1 1 53 LYS C C -14.256 -5.458 7.015 1.00 . A A . 67 LYS C 1 1
10 17462 1 1 53 LYS CA C -13.480 -4.158 6.805 1.00 . A A . 67 LYS CA 1 1
10 17463 1 1 53 LYS CB C -14.387 -3.056 6.258 1.00 . A A . 67 LYS CB 1 1
10 17464 1 1 53 LYS CD C -16.255 -1.492 6.823 1.00 . A A . 67 LYS CD 1 1
10 17465 1 1 53 LYS CE C -17.097 -0.925 7.967 1.00 . A A . 67 LYS CE 1 1
10 17466 1 1 53 LYS CG C -15.344 -2.598 7.359 1.00 . A A . 67 LYS CG 1 1
10 17467 1 1 53 LYS H H -12.711 -4.392 4.809 1.00 . A A . 67 LYS H 1 1
10 17468 1 1 53 LYS HA H -13.022 -3.838 7.729 1.00 . A A . 67 LYS HA 1 1
10 17469 1 1 53 LYS HB2 H -13.782 -2.223 5.933 1.00 . A A . 67 LYS HB2 1 1
10 17470 1 1 53 LYS HB3 H -14.956 -3.438 5.424 1.00 . A A . 67 LYS HB3 1 1
10 17471 1 1 53 LYS HD2 H -15.649 -0.704 6.396 1.00 . A A . 67 LYS HD2 1 1
10 17472 1 1 53 LYS HD3 H -16.906 -1.898 6.064 1.00 . A A . 67 LYS HD3 1 1
10 17473 1 1 53 LYS HE2 H -17.073 -1.593 8.817 1.00 . A A . 67 LYS HE2 1 1
10 17474 1 1 53 LYS HE3 H -16.746 0.056 8.244 1.00 . A A . 67 LYS HE3 1 1
10 17475 1 1 53 LYS HG2 H -15.947 -3.435 7.684 1.00 . A A . 67 LYS HG2 1 1
10 17476 1 1 53 LYS HG3 H -14.777 -2.219 8.196 1.00 . A A . 67 LYS HG3 1 1
10 17477 1 1 53 LYS HZ1 H -18.877 -1.790 7.319 1.00 . A A . 67 LYS HZ1 1 1
10 17478 1 1 53 LYS HZ2 H -18.447 -0.374 6.483 1.00 . A A . 67 LYS HZ2 1 1
10 17479 1 1 53 LYS HZ3 H -19.073 -0.275 8.058 1.00 . A A . 67 LYS HZ3 1 1
10 17480 1 1 53 LYS N N -12.447 -4.367 5.753 1.00 . A A . 67 LYS N 1 1
10 17481 1 1 53 LYS NZ N -18.478 -0.834 7.416 1.00 . A A . 67 LYS NZ 1 1
10 17482 1 1 53 LYS O O -14.970 -5.902 6.136 1.00 . A A . 67 LYS O 1 1
10 17483 1 1 54 ASN C C -16.270 -6.913 9.138 1.00 . A A . 68 ASN C 1 1
10 17484 1 1 54 ASN CA C -14.974 -7.291 8.417 1.00 . A A . 68 ASN CA 1 1
10 17485 1 1 54 ASN CB C -14.088 -8.168 9.304 1.00 . A A . 68 ASN CB 1 1
10 17486 1 1 54 ASN CG C -12.797 -8.508 8.557 1.00 . A A . 68 ASN CG 1 1
10 17487 1 1 54 ASN H H -13.665 -5.665 8.910 1.00 . A A . 68 ASN H 1 1
10 17488 1 1 54 ASN HA H -15.191 -7.794 7.489 1.00 . A A . 68 ASN HA 1 1
10 17489 1 1 54 ASN HB2 H -13.849 -7.635 10.214 1.00 . A A . 68 ASN HB2 1 1
10 17490 1 1 54 ASN HB3 H -14.611 -9.080 9.548 1.00 . A A . 68 ASN HB3 1 1
10 17491 1 1 54 ASN HD21 H -11.721 -8.708 10.213 1.00 . A A . 68 ASN HD21 1 1
10 17492 1 1 54 ASN HD22 H -10.877 -8.970 8.764 1.00 . A A . 68 ASN HD22 1 1
10 17493 1 1 54 ASN N N -14.179 -6.055 8.172 1.00 . A A . 68 ASN N 1 1
10 17494 1 1 54 ASN ND2 N -11.708 -8.749 9.234 1.00 . A A . 68 ASN ND2 1 1
10 17495 1 1 54 ASN O O -16.265 -6.748 10.340 1.00 . A A . 68 ASN O 1 1
10 17496 1 1 54 ASN OD1 O -12.778 -8.550 7.343 1.00 . A A . 68 ASN OD1 1 1
10 17497 1 1 55 ASP C C -18.540 -4.995 9.754 1.00 . A A . 69 ASP C 1 1
10 17498 1 1 55 ASP CA C -18.656 -6.396 9.151 1.00 . A A . 69 ASP CA 1 1
10 17499 1 1 55 ASP CB C -18.847 -7.437 10.268 1.00 . A A . 69 ASP CB 1 1
10 17500 1 1 55 ASP CG C -20.112 -8.253 9.992 1.00 . A A . 69 ASP CG 1 1
10 17501 1 1 55 ASP H H -17.386 -6.913 7.480 1.00 . A A . 69 ASP H 1 1
10 17502 1 1 55 ASP HA H -19.511 -6.427 8.497 1.00 . A A . 69 ASP HA 1 1
10 17503 1 1 55 ASP HB2 H -17.995 -8.097 10.300 1.00 . A A . 69 ASP HB2 1 1
10 17504 1 1 55 ASP HB3 H -18.948 -6.932 11.216 1.00 . A A . 69 ASP HB3 1 1
10 17505 1 1 55 ASP N N -17.383 -6.775 8.446 1.00 . A A . 69 ASP N 1 1
10 17506 1 1 55 ASP O O -19.165 -4.055 9.302 1.00 . A A . 69 ASP O 1 1
10 17507 1 1 55 ASP OD1 O -21.089 -7.666 9.560 1.00 . A A . 69 ASP OD1 1 1
10 17508 1 1 55 ASP OD2 O -20.079 -9.452 10.218 1.00 . A A . 69 ASP OD2 1 1
10 17509 1 1 56 GLU C C -16.134 -3.200 11.719 1.00 . A A . 70 GLU C 1 1
10 17510 1 1 56 GLU CA C -17.609 -3.531 11.445 1.00 . A A . 70 GLU CA 1 1
10 17511 1 1 56 GLU CB C -18.359 -3.700 12.766 1.00 . A A . 70 GLU CB 1 1
10 17512 1 1 56 GLU CD C -19.090 -2.548 14.869 1.00 . A A . 70 GLU CD 1 1
10 17513 1 1 56 GLU CG C -18.393 -2.366 13.517 1.00 . A A . 70 GLU CG 1 1
10 17514 1 1 56 GLU H H -17.290 -5.639 11.128 1.00 . A A . 70 GLU H 1 1
10 17515 1 1 56 GLU HA H -18.081 -2.748 10.873 1.00 . A A . 70 GLU HA 1 1
10 17516 1 1 56 GLU HB2 H -19.369 -4.025 12.562 1.00 . A A . 70 GLU HB2 1 1
10 17517 1 1 56 GLU HB3 H -17.858 -4.439 13.371 1.00 . A A . 70 GLU HB3 1 1
10 17518 1 1 56 GLU HG2 H -17.381 -2.020 13.678 1.00 . A A . 70 GLU HG2 1 1
10 17519 1 1 56 GLU HG3 H -18.933 -1.637 12.931 1.00 . A A . 70 GLU HG3 1 1
10 17520 1 1 56 GLU N N -17.763 -4.858 10.781 1.00 . A A . 70 GLU N 1 1
10 17521 1 1 56 GLU O O -15.754 -2.049 11.789 1.00 . A A . 70 GLU O 1 1
10 17522 1 1 56 GLU OE1 O -19.535 -3.651 15.145 1.00 . A A . 70 GLU OE1 1 1
10 17523 1 1 56 GLU OE2 O -19.172 -1.579 15.606 1.00 . A A . 70 GLU OE2 1 1
10 17524 1 1 57 ASN C C -13.050 -3.669 10.942 1.00 . A A . 71 ASN C 1 1
10 17525 1 1 57 ASN CA C -13.873 -3.932 12.209 1.00 . A A . 71 ASN CA 1 1
10 17526 1 1 57 ASN CB C -13.384 -5.205 12.899 1.00 . A A . 71 ASN CB 1 1
10 17527 1 1 57 ASN CG C -14.211 -5.455 14.161 1.00 . A A . 71 ASN CG 1 1
10 17528 1 1 57 ASN H H -15.635 -5.117 11.864 1.00 . A A . 71 ASN H 1 1
10 17529 1 1 57 ASN HA H -13.784 -3.099 12.888 1.00 . A A . 71 ASN HA 1 1
10 17530 1 1 57 ASN HB2 H -13.493 -6.041 12.224 1.00 . A A . 71 ASN HB2 1 1
10 17531 1 1 57 ASN HB3 H -12.345 -5.093 13.168 1.00 . A A . 71 ASN HB3 1 1
10 17532 1 1 57 ASN HD21 H -14.114 -3.569 14.774 1.00 . A A . 71 ASN HD21 1 1
10 17533 1 1 57 ASN HD22 H -14.985 -4.616 15.786 1.00 . A A . 71 ASN HD22 1 1
10 17534 1 1 57 ASN N N -15.309 -4.195 11.903 1.00 . A A . 71 ASN N 1 1
10 17535 1 1 57 ASN ND2 N -14.457 -4.464 14.973 1.00 . A A . 71 ASN ND2 1 1
10 17536 1 1 57 ASN O O -13.196 -4.334 9.936 1.00 . A A . 71 ASN O 1 1
10 17537 1 1 57 ASN OD1 O -14.639 -6.564 14.411 1.00 . A A . 71 ASN OD1 1 1
10 17538 1 1 58 ILE C C -9.834 -2.686 10.231 1.00 . A A . 72 ILE C 1 1
10 17539 1 1 58 ILE CA C -11.284 -2.391 9.849 1.00 . A A . 72 ILE CA 1 1
10 17540 1 1 58 ILE CB C -11.467 -0.895 9.594 1.00 . A A . 72 ILE CB 1 1
10 17541 1 1 58 ILE CD1 C -13.132 0.913 9.147 1.00 . A A . 72 ILE CD1 1 1
10 17542 1 1 58 ILE CG1 C -12.937 -0.598 9.290 1.00 . A A . 72 ILE CG1 1 1
10 17543 1 1 58 ILE CG2 C -10.603 -0.472 8.404 1.00 . A A . 72 ILE CG2 1 1
10 17544 1 1 58 ILE H H -12.060 -2.212 11.848 1.00 . A A . 72 ILE H 1 1
10 17545 1 1 58 ILE HA H -11.569 -2.960 8.975 1.00 . A A . 72 ILE HA 1 1
10 17546 1 1 58 ILE HB H -11.165 -0.346 10.472 1.00 . A A . 72 ILE HB 1 1
10 17547 1 1 58 ILE HD11 H -13.685 1.286 9.998 1.00 . A A . 72 ILE HD11 1 1
10 17548 1 1 58 ILE HD12 H -13.682 1.120 8.241 1.00 . A A . 72 ILE HD12 1 1
10 17549 1 1 58 ILE HD13 H -12.168 1.398 9.104 1.00 . A A . 72 ILE HD13 1 1
10 17550 1 1 58 ILE HG12 H -13.218 -1.087 8.370 1.00 . A A . 72 ILE HG12 1 1
10 17551 1 1 58 ILE HG13 H -13.553 -0.964 10.098 1.00 . A A . 72 ILE HG13 1 1
10 17552 1 1 58 ILE HG21 H -10.366 0.579 8.485 1.00 . A A . 72 ILE HG21 1 1
10 17553 1 1 58 ILE HG22 H -11.145 -0.648 7.487 1.00 . A A . 72 ILE HG22 1 1
10 17554 1 1 58 ILE HG23 H -9.689 -1.048 8.397 1.00 . A A . 72 ILE HG23 1 1
10 17555 1 1 58 ILE N N -12.165 -2.712 11.010 1.00 . A A . 72 ILE N 1 1
10 17556 1 1 58 ILE O O -9.408 -2.403 11.333 1.00 . A A . 72 ILE O 1 1
10 17557 1 1 59 THR C C -6.754 -3.285 8.499 1.00 . A A . 73 THR C 1 1
10 17558 1 1 59 THR CA C -7.663 -3.580 9.689 1.00 . A A . 73 THR CA 1 1
10 17559 1 1 59 THR CB C -7.663 -5.079 9.994 1.00 . A A . 73 THR CB 1 1
10 17560 1 1 59 THR CG2 C -6.290 -5.493 10.528 1.00 . A A . 73 THR CG2 1 1
10 17561 1 1 59 THR H H -9.431 -3.501 8.466 1.00 . A A . 73 THR H 1 1
10 17562 1 1 59 THR HA H -7.343 -3.030 10.559 1.00 . A A . 73 THR HA 1 1
10 17563 1 1 59 THR HB H -7.873 -5.629 9.091 1.00 . A A . 73 THR HB 1 1
10 17564 1 1 59 THR HG1 H -8.551 -4.745 11.694 1.00 . A A . 73 THR HG1 1 1
10 17565 1 1 59 THR HG21 H -5.744 -6.012 9.754 1.00 . A A . 73 THR HG21 1 1
10 17566 1 1 59 THR HG22 H -6.416 -6.147 11.378 1.00 . A A . 73 THR HG22 1 1
10 17567 1 1 59 THR HG23 H -5.740 -4.614 10.830 1.00 . A A . 73 THR HG23 1 1
10 17568 1 1 59 THR N N -9.076 -3.263 9.346 1.00 . A A . 73 THR N 1 1
10 17569 1 1 59 THR O O -7.041 -3.649 7.376 1.00 . A A . 73 THR O 1 1
10 17570 1 1 59 THR OG1 O -8.658 -5.363 10.968 1.00 . A A . 73 THR OG1 1 1
10 17571 1 1 60 LEU C C -3.383 -3.015 7.867 1.00 . A A . 74 LEU C 1 1
10 17572 1 1 60 LEU CA C -4.718 -2.308 7.627 1.00 . A A . 74 LEU CA 1 1
10 17573 1 1 60 LEU CB C -4.531 -0.789 7.683 1.00 . A A . 74 LEU CB 1 1
10 17574 1 1 60 LEU CD1 C -4.567 -0.236 5.243 1.00 . A A . 74 LEU CD1 1 1
10 17575 1 1 60 LEU CD2 C -3.075 1.037 6.789 1.00 . A A . 74 LEU CD2 1 1
10 17576 1 1 60 LEU CG C -3.686 -0.335 6.490 1.00 . A A . 74 LEU CG 1 1
10 17577 1 1 60 LEU H H -5.442 -2.347 9.659 1.00 . A A . 74 LEU H 1 1
10 17578 1 1 60 LEU HA H -5.141 -2.597 6.674 1.00 . A A . 74 LEU HA 1 1
10 17579 1 1 60 LEU HB2 H -5.496 -0.306 7.648 1.00 . A A . 74 LEU HB2 1 1
10 17580 1 1 60 LEU HB3 H -4.027 -0.524 8.600 1.00 . A A . 74 LEU HB3 1 1
10 17581 1 1 60 LEU HD11 H -4.233 -0.952 4.508 1.00 . A A . 74 LEU HD11 1 1
10 17582 1 1 60 LEU HD12 H -4.498 0.760 4.832 1.00 . A A . 74 LEU HD12 1 1
10 17583 1 1 60 LEU HD13 H -5.593 -0.444 5.510 1.00 . A A . 74 LEU HD13 1 1
10 17584 1 1 60 LEU HD21 H -2.186 0.912 7.392 1.00 . A A . 74 LEU HD21 1 1
10 17585 1 1 60 LEU HD22 H -3.790 1.643 7.324 1.00 . A A . 74 LEU HD22 1 1
10 17586 1 1 60 LEU HD23 H -2.812 1.524 5.861 1.00 . A A . 74 LEU HD23 1 1
10 17587 1 1 60 LEU HG H -2.895 -1.050 6.314 1.00 . A A . 74 LEU HG 1 1
10 17588 1 1 60 LEU N N -5.656 -2.629 8.739 1.00 . A A . 74 LEU N 1 1
10 17589 1 1 60 LEU O O -2.900 -3.081 8.980 1.00 . A A . 74 LEU O 1 1
10 17590 1 1 61 GLU C C -0.470 -3.802 5.984 1.00 . A A . 75 GLU C 1 1
10 17591 1 1 61 GLU CA C -1.483 -4.255 7.039 1.00 . A A . 75 GLU CA 1 1
10 17592 1 1 61 GLU CB C -1.803 -5.741 6.868 1.00 . A A . 75 GLU CB 1 1
10 17593 1 1 61 GLU CD C -0.835 -8.052 6.934 1.00 . A A . 75 GLU CD 1 1
10 17594 1 1 61 GLU CG C -0.566 -6.572 7.221 1.00 . A A . 75 GLU CG 1 1
10 17595 1 1 61 GLU H H -3.182 -3.498 5.950 1.00 . A A . 75 GLU H 1 1
10 17596 1 1 61 GLU HA H -1.113 -4.073 8.025 1.00 . A A . 75 GLU HA 1 1
10 17597 1 1 61 GLU HB2 H -2.620 -6.013 7.523 1.00 . A A . 75 GLU HB2 1 1
10 17598 1 1 61 GLU HB3 H -2.083 -5.934 5.844 1.00 . A A . 75 GLU HB3 1 1
10 17599 1 1 61 GLU HG2 H 0.272 -6.237 6.627 1.00 . A A . 75 GLU HG2 1 1
10 17600 1 1 61 GLU HG3 H -0.336 -6.448 8.268 1.00 . A A . 75 GLU HG3 1 1
10 17601 1 1 61 GLU N N -2.783 -3.551 6.842 1.00 . A A . 75 GLU N 1 1
10 17602 1 1 61 GLU O O -0.815 -3.599 4.837 1.00 . A A . 75 GLU O 1 1
10 17603 1 1 61 GLU OE1 O -1.911 -8.359 6.447 1.00 . A A . 75 GLU OE1 1 1
10 17604 1 1 61 GLU OE2 O 0.041 -8.856 7.209 1.00 . A A . 75 GLU OE2 1 1
10 17605 1 1 62 THR C C 3.079 -3.982 5.459 1.00 . A A . 76 THR C 1 1
10 17606 1 1 62 THR CA C 1.777 -3.192 5.334 1.00 . A A . 76 THR CA 1 1
10 17607 1 1 62 THR CB C 2.030 -1.716 5.636 1.00 . A A . 76 THR CB 1 1
10 17608 1 1 62 THR CG2 C 2.993 -1.149 4.596 1.00 . A A . 76 THR CG2 1 1
10 17609 1 1 62 THR H H 1.061 -3.797 7.281 1.00 . A A . 76 THR H 1 1
10 17610 1 1 62 THR HA H 1.371 -3.295 4.341 1.00 . A A . 76 THR HA 1 1
10 17611 1 1 62 THR HB H 2.469 -1.618 6.618 1.00 . A A . 76 THR HB 1 1
10 17612 1 1 62 THR HG1 H 0.580 -0.850 4.671 1.00 . A A . 76 THR HG1 1 1
10 17613 1 1 62 THR HG21 H 2.432 -0.698 3.791 1.00 . A A . 76 THR HG21 1 1
10 17614 1 1 62 THR HG22 H 3.609 -1.945 4.203 1.00 . A A . 76 THR HG22 1 1
10 17615 1 1 62 THR HG23 H 3.623 -0.402 5.057 1.00 . A A . 76 THR HG23 1 1
10 17616 1 1 62 THR N N 0.781 -3.635 6.350 1.00 . A A . 76 THR N 1 1
10 17617 1 1 62 THR O O 3.692 -4.042 6.506 1.00 . A A . 76 THR O 1 1
10 17618 1 1 62 THR OG1 O 0.800 -1.005 5.592 1.00 . A A . 76 THR OG1 1 1
10 17619 1 1 63 VAL C C 5.328 -5.476 2.981 1.00 . A A . 77 VAL C 1 1
10 17620 1 1 63 VAL CA C 4.774 -5.356 4.404 1.00 . A A . 77 VAL CA 1 1
10 17621 1 1 63 VAL CB C 4.391 -6.729 4.959 1.00 . A A . 77 VAL CB 1 1
10 17622 1 1 63 VAL CG1 C 3.383 -7.395 4.022 1.00 . A A . 77 VAL CG1 1 1
10 17623 1 1 63 VAL CG2 C 5.643 -7.603 5.058 1.00 . A A . 77 VAL CG2 1 1
10 17624 1 1 63 VAL H H 2.988 -4.497 3.551 1.00 . A A . 77 VAL H 1 1
10 17625 1 1 63 VAL HA H 5.496 -4.881 5.055 1.00 . A A . 77 VAL HA 1 1
10 17626 1 1 63 VAL HB H 3.951 -6.612 5.941 1.00 . A A . 77 VAL HB 1 1
10 17627 1 1 63 VAL HG11 H 3.063 -6.685 3.274 1.00 . A A . 77 VAL HG11 1 1
10 17628 1 1 63 VAL HG12 H 2.528 -7.729 4.591 1.00 . A A . 77 VAL HG12 1 1
10 17629 1 1 63 VAL HG13 H 3.845 -8.242 3.538 1.00 . A A . 77 VAL HG13 1 1
10 17630 1 1 63 VAL HG21 H 5.912 -7.960 4.074 1.00 . A A . 77 VAL HG21 1 1
10 17631 1 1 63 VAL HG22 H 5.445 -8.445 5.704 1.00 . A A . 77 VAL HG22 1 1
10 17632 1 1 63 VAL HG23 H 6.457 -7.020 5.464 1.00 . A A . 77 VAL HG23 1 1
10 17633 1 1 63 VAL N N 3.505 -4.576 4.384 1.00 . A A . 77 VAL N 1 1
10 17634 1 1 63 VAL O O 4.582 -5.546 2.025 1.00 . A A . 77 VAL O 1 1
10 17635 1 1 64 CYS C C 6.908 -6.998 0.869 1.00 . A A . 78 CYS C 1 1
10 17636 1 1 64 CYS CA C 7.199 -5.609 1.449 1.00 . A A . 78 CYS CA 1 1
10 17637 1 1 64 CYS CB C 8.710 -5.424 1.627 1.00 . A A . 78 CYS CB 1 1
10 17638 1 1 64 CYS H H 7.215 -5.437 3.602 1.00 . A A . 78 CYS H 1 1
10 17639 1 1 64 CYS HA H 6.798 -4.835 0.808 1.00 . A A . 78 CYS HA 1 1
10 17640 1 1 64 CYS HB2 H 9.103 -6.238 2.216 1.00 . A A . 78 CYS HB2 1 1
10 17641 1 1 64 CYS HB3 H 9.186 -5.422 0.658 1.00 . A A . 78 CYS HB3 1 1
10 17642 1 1 64 CYS N N 6.623 -5.496 2.824 1.00 . A A . 78 CYS N 1 1
10 17643 1 1 64 CYS O O 6.757 -7.962 1.592 1.00 . A A . 78 CYS O 1 1
10 17644 1 1 64 CYS SG S 9.051 -3.857 2.466 1.00 . A A . 78 CYS SG 1 1
10 17645 1 1 65 HIS C C 6.946 -8.445 -2.525 1.00 . A A . 79 HIS C 1 1
10 17646 1 1 65 HIS CA C 6.545 -8.438 -1.047 1.00 . A A . 79 HIS CA 1 1
10 17647 1 1 65 HIS CB C 5.035 -8.625 -0.912 1.00 . A A . 79 HIS CB 1 1
10 17648 1 1 65 HIS CD2 C 4.037 -10.372 -2.603 1.00 . A A . 79 HIS CD2 1 1
10 17649 1 1 65 HIS CE1 C 4.459 -12.173 -1.473 1.00 . A A . 79 HIS CE1 1 1
10 17650 1 1 65 HIS CG C 4.654 -9.980 -1.439 1.00 . A A . 79 HIS CG 1 1
10 17651 1 1 65 HIS H H 6.950 -6.323 -1.000 1.00 . A A . 79 HIS H 1 1
10 17652 1 1 65 HIS HA H 7.061 -9.220 -0.513 1.00 . A A . 79 HIS HA 1 1
10 17653 1 1 65 HIS HB2 H 4.752 -8.549 0.126 1.00 . A A . 79 HIS HB2 1 1
10 17654 1 1 65 HIS HB3 H 4.525 -7.862 -1.483 1.00 . A A . 79 HIS HB3 1 1
10 17655 1 1 65 HIS HD1 H 5.349 -11.207 0.140 1.00 . A A . 79 HIS HD1 1 1
10 17656 1 1 65 HIS HD2 H 3.705 -9.708 -3.388 1.00 . A A . 79 HIS HD2 1 1
10 17657 1 1 65 HIS HE1 H 4.525 -13.209 -1.174 1.00 . A A . 79 HIS HE1 1 1
10 17658 1 1 65 HIS N N 6.826 -7.109 -0.431 1.00 . A A . 79 HIS N 1 1
10 17659 1 1 65 HIS ND1 N 4.913 -11.145 -0.735 1.00 . A A . 79 HIS ND1 1 1
10 17660 1 1 65 HIS NE2 N 3.915 -11.758 -2.621 1.00 . A A . 79 HIS NE2 1 1
10 17661 1 1 65 HIS O O 6.988 -7.419 -3.173 1.00 . A A . 79 HIS O 1 1
10 17662 1 1 66 ASP C C 6.371 -9.766 -5.373 1.00 . A A . 80 ASP C 1 1
10 17663 1 1 66 ASP CA C 7.631 -9.674 -4.501 1.00 . A A . 80 ASP CA 1 1
10 17664 1 1 66 ASP CB C 8.458 -10.954 -4.619 1.00 . A A . 80 ASP CB 1 1
10 17665 1 1 66 ASP CG C 9.505 -10.784 -5.721 1.00 . A A . 80 ASP CG 1 1
10 17666 1 1 66 ASP H H 7.207 -10.411 -2.521 1.00 . A A . 80 ASP H 1 1
10 17667 1 1 66 ASP HA H 8.229 -8.821 -4.772 1.00 . A A . 80 ASP HA 1 1
10 17668 1 1 66 ASP HB2 H 8.951 -11.154 -3.678 1.00 . A A . 80 ASP HB2 1 1
10 17669 1 1 66 ASP HB3 H 7.808 -11.780 -4.868 1.00 . A A . 80 ASP HB3 1 1
10 17670 1 1 66 ASP N N 7.239 -9.598 -3.064 1.00 . A A . 80 ASP N 1 1
10 17671 1 1 66 ASP O O 5.485 -10.548 -5.091 1.00 . A A . 80 ASP O 1 1
10 17672 1 1 66 ASP OD1 O 9.973 -9.671 -5.900 1.00 . A A . 80 ASP OD1 1 1
10 17673 1 1 66 ASP OD2 O 9.820 -11.768 -6.369 1.00 . A A . 80 ASP OD2 1 1
10 17674 1 1 67 PRO C C 5.115 -10.125 -8.240 1.00 . A A . 81 PRO C 1 1
10 17675 1 1 67 PRO CA C 5.133 -8.922 -7.289 1.00 . A A . 81 PRO CA 1 1
10 17676 1 1 67 PRO CB C 5.297 -7.624 -8.074 1.00 . A A . 81 PRO CB 1 1
10 17677 1 1 67 PRO CD C 7.336 -7.968 -6.812 1.00 . A A . 81 PRO CD 1 1
10 17678 1 1 67 PRO CG C 6.766 -7.337 -8.057 1.00 . A A . 81 PRO CG 1 1
10 17679 1 1 67 PRO HA H 4.224 -8.884 -6.708 1.00 . A A . 81 PRO HA 1 1
10 17680 1 1 67 PRO HB2 H 4.948 -7.755 -9.089 1.00 . A A . 81 PRO HB2 1 1
10 17681 1 1 67 PRO HB3 H 4.759 -6.823 -7.592 1.00 . A A . 81 PRO HB3 1 1
10 17682 1 1 67 PRO HD2 H 8.270 -8.465 -7.039 1.00 . A A . 81 PRO HD2 1 1
10 17683 1 1 67 PRO HD3 H 7.479 -7.226 -6.044 1.00 . A A . 81 PRO HD3 1 1
10 17684 1 1 67 PRO HG2 H 7.232 -7.762 -8.935 1.00 . A A . 81 PRO HG2 1 1
10 17685 1 1 67 PRO HG3 H 6.931 -6.271 -8.032 1.00 . A A . 81 PRO HG3 1 1
10 17686 1 1 67 PRO N N 6.317 -8.942 -6.395 1.00 . A A . 81 PRO N 1 1
10 17687 1 1 67 PRO O O 4.162 -10.329 -8.964 1.00 . A A . 81 PRO O 1 1
10 17688 1 1 68 LYS C C 5.359 -13.231 -8.665 1.00 . A A . 82 LYS C 1 1
10 17689 1 1 68 LYS CA C 6.180 -12.064 -9.220 1.00 . A A . 82 LYS CA 1 1
10 17690 1 1 68 LYS CB C 7.654 -12.456 -9.341 1.00 . A A . 82 LYS CB 1 1
10 17691 1 1 68 LYS CD C 9.298 -13.848 -10.606 1.00 . A A . 82 LYS CD 1 1
10 17692 1 1 68 LYS CE C 9.843 -14.547 -9.359 1.00 . A A . 82 LYS CE 1 1
10 17693 1 1 68 LYS CG C 7.812 -13.538 -10.411 1.00 . A A . 82 LYS CG 1 1
10 17694 1 1 68 LYS H H 6.944 -10.725 -7.716 1.00 . A A . 82 LYS H 1 1
10 17695 1 1 68 LYS HA H 5.801 -11.768 -10.185 1.00 . A A . 82 LYS HA 1 1
10 17696 1 1 68 LYS HB2 H 8.235 -11.588 -9.618 1.00 . A A . 82 LYS HB2 1 1
10 17697 1 1 68 LYS HB3 H 8.004 -12.834 -8.393 1.00 . A A . 82 LYS HB3 1 1
10 17698 1 1 68 LYS HD2 H 9.422 -14.494 -11.463 1.00 . A A . 82 LYS HD2 1 1
10 17699 1 1 68 LYS HD3 H 9.840 -12.929 -10.766 1.00 . A A . 82 LYS HD3 1 1
10 17700 1 1 68 LYS HE2 H 9.967 -13.835 -8.553 1.00 . A A . 82 LYS HE2 1 1
10 17701 1 1 68 LYS HE3 H 9.185 -15.346 -9.055 1.00 . A A . 82 LYS HE3 1 1
10 17702 1 1 68 LYS HG2 H 7.294 -14.433 -10.098 1.00 . A A . 82 LYS HG2 1 1
10 17703 1 1 68 LYS HG3 H 7.395 -13.187 -11.343 1.00 . A A . 82 LYS HG3 1 1
10 17704 1 1 68 LYS HZ1 H 11.711 -15.361 -8.929 1.00 . A A . 82 LYS HZ1 1 1
10 17705 1 1 68 LYS HZ2 H 11.682 -14.385 -10.319 1.00 . A A . 82 LYS HZ2 1 1
10 17706 1 1 68 LYS HZ3 H 11.014 -15.945 -10.360 1.00 . A A . 82 LYS HZ3 1 1
10 17707 1 1 68 LYS N N 6.161 -10.908 -8.277 1.00 . A A . 82 LYS N 1 1
10 17708 1 1 68 LYS NZ N 11.163 -15.102 -9.772 1.00 . A A . 82 LYS NZ 1 1
10 17709 1 1 68 LYS O O 4.684 -13.923 -9.401 1.00 . A A . 82 LYS O 1 1
10 17710 1 1 69 LEU C C 3.149 -14.104 -6.563 1.00 . A A . 83 LEU C 1 1
10 17711 1 1 69 LEU CA C 4.591 -14.573 -6.812 1.00 . A A . 83 LEU CA 1 1
10 17712 1 1 69 LEU CB C 5.298 -14.957 -5.501 1.00 . A A . 83 LEU CB 1 1
10 17713 1 1 69 LEU CD1 C 3.780 -14.335 -3.618 1.00 . A A . 83 LEU CD1 1 1
10 17714 1 1 69 LEU CD2 C 6.219 -13.824 -3.473 1.00 . A A . 83 LEU CD2 1 1
10 17715 1 1 69 LEU CG C 5.017 -13.915 -4.414 1.00 . A A . 83 LEU CG 1 1
10 17716 1 1 69 LEU H H 5.931 -12.883 -6.793 1.00 . A A . 83 LEU H 1 1
10 17717 1 1 69 LEU HA H 4.596 -15.413 -7.490 1.00 . A A . 83 LEU HA 1 1
10 17718 1 1 69 LEU HB2 H 4.940 -15.922 -5.173 1.00 . A A . 83 LEU HB2 1 1
10 17719 1 1 69 LEU HB3 H 6.363 -15.012 -5.675 1.00 . A A . 83 LEU HB3 1 1
10 17720 1 1 69 LEU HD11 H 3.024 -13.566 -3.696 1.00 . A A . 83 LEU HD11 1 1
10 17721 1 1 69 LEU HD12 H 4.048 -14.473 -2.582 1.00 . A A . 83 LEU HD12 1 1
10 17722 1 1 69 LEU HD13 H 3.391 -15.261 -4.016 1.00 . A A . 83 LEU HD13 1 1
10 17723 1 1 69 LEU HD21 H 6.383 -12.792 -3.198 1.00 . A A . 83 LEU HD21 1 1
10 17724 1 1 69 LEU HD22 H 7.096 -14.207 -3.971 1.00 . A A . 83 LEU HD22 1 1
10 17725 1 1 69 LEU HD23 H 6.024 -14.406 -2.585 1.00 . A A . 83 LEU HD23 1 1
10 17726 1 1 69 LEU HG H 4.841 -12.954 -4.874 1.00 . A A . 83 LEU HG 1 1
10 17727 1 1 69 LEU N N 5.393 -13.453 -7.381 1.00 . A A . 83 LEU N 1 1
10 17728 1 1 69 LEU O O 2.925 -12.956 -6.232 1.00 . A A . 83 LEU O 1 1
10 17729 1 1 70 PRO C C 0.500 -14.378 -5.047 1.00 . A A . 84 PRO C 1 1
10 17730 1 1 70 PRO CA C 0.786 -14.659 -6.524 1.00 . A A . 84 PRO CA 1 1
10 17731 1 1 70 PRO CB C 0.042 -15.898 -7.015 1.00 . A A . 84 PRO CB 1 1
10 17732 1 1 70 PRO CD C 2.389 -16.410 -7.122 1.00 . A A . 84 PRO CD 1 1
10 17733 1 1 70 PRO CG C 1.027 -17.013 -6.897 1.00 . A A . 84 PRO CG 1 1
10 17734 1 1 70 PRO HA H 0.507 -13.807 -7.123 1.00 . A A . 84 PRO HA 1 1
10 17735 1 1 70 PRO HB2 H -0.822 -16.088 -6.392 1.00 . A A . 84 PRO HB2 1 1
10 17736 1 1 70 PRO HB3 H -0.255 -15.775 -8.045 1.00 . A A . 84 PRO HB3 1 1
10 17737 1 1 70 PRO HD2 H 3.127 -16.893 -6.494 1.00 . A A . 84 PRO HD2 1 1
10 17738 1 1 70 PRO HD3 H 2.670 -16.477 -8.162 1.00 . A A . 84 PRO HD3 1 1
10 17739 1 1 70 PRO HG2 H 0.972 -17.455 -5.913 1.00 . A A . 84 PRO HG2 1 1
10 17740 1 1 70 PRO HG3 H 0.833 -17.759 -7.653 1.00 . A A . 84 PRO HG3 1 1
10 17741 1 1 70 PRO N N 2.215 -15.003 -6.733 1.00 . A A . 84 PRO N 1 1
10 17742 1 1 70 PRO O O 0.916 -15.106 -4.167 1.00 . A A . 84 PRO O 1 1
10 17743 1 1 71 TYR C C -1.997 -13.525 -3.121 1.00 . A A . 85 TYR C 1 1
10 17744 1 1 71 TYR CA C -0.592 -12.997 -3.382 1.00 . A A . 85 TYR CA 1 1
10 17745 1 1 71 TYR CB C -0.550 -11.468 -3.315 1.00 . A A . 85 TYR CB 1 1
10 17746 1 1 71 TYR CD1 C 0.524 -11.033 -1.079 1.00 . A A . 85 TYR CD1 1 1
10 17747 1 1 71 TYR CD2 C -1.849 -10.602 -1.335 1.00 . A A . 85 TYR CD2 1 1
10 17748 1 1 71 TYR CE1 C 0.455 -10.621 0.255 1.00 . A A . 85 TYR CE1 1 1
10 17749 1 1 71 TYR CE2 C -1.916 -10.189 0.001 1.00 . A A . 85 TYR CE2 1 1
10 17750 1 1 71 TYR CG C -0.629 -11.022 -1.875 1.00 . A A . 85 TYR CG 1 1
10 17751 1 1 71 TYR CZ C -0.764 -10.199 0.796 1.00 . A A . 85 TYR CZ 1 1
10 17752 1 1 71 TYR H H -0.573 -12.792 -5.518 1.00 . A A . 85 TYR H 1 1
10 17753 1 1 71 TYR HA H 0.116 -13.427 -2.690 1.00 . A A . 85 TYR HA 1 1
10 17754 1 1 71 TYR HB2 H 0.373 -11.115 -3.752 1.00 . A A . 85 TYR HB2 1 1
10 17755 1 1 71 TYR HB3 H -1.385 -11.062 -3.863 1.00 . A A . 85 TYR HB3 1 1
10 17756 1 1 71 TYR HD1 H 1.464 -11.357 -1.498 1.00 . A A . 85 TYR HD1 1 1
10 17757 1 1 71 TYR HD2 H -2.737 -10.594 -1.948 1.00 . A A . 85 TYR HD2 1 1
10 17758 1 1 71 TYR HE1 H 1.344 -10.629 0.867 1.00 . A A . 85 TYR HE1 1 1
10 17759 1 1 71 TYR HE2 H -2.857 -9.865 0.419 1.00 . A A . 85 TYR HE2 1 1
10 17760 1 1 71 TYR HH H -0.220 -9.058 2.228 1.00 . A A . 85 TYR HH 1 1
10 17761 1 1 71 TYR N N -0.234 -13.334 -4.784 1.00 . A A . 85 TYR N 1 1
10 17762 1 1 71 TYR O O -2.937 -13.166 -3.804 1.00 . A A . 85 TYR O 1 1
10 17763 1 1 71 TYR OH O -0.829 -9.792 2.115 1.00 . A A . 85 TYR OH 1 1
10 17764 1 1 72 HIS C C -4.099 -15.493 -3.225 1.00 . A A . 86 HIS C 1 1
10 17765 1 1 72 HIS CA C -3.503 -14.978 -1.908 1.00 . A A . 86 HIS CA 1 1
10 17766 1 1 72 HIS CB C -4.341 -13.827 -1.352 1.00 . A A . 86 HIS CB 1 1
10 17767 1 1 72 HIS CD2 C -3.810 -12.291 0.711 1.00 . A A . 86 HIS CD2 1 1
10 17768 1 1 72 HIS CE1 C -3.041 -13.814 2.047 1.00 . A A . 86 HIS CE1 1 1
10 17769 1 1 72 HIS CG C -3.863 -13.481 0.029 1.00 . A A . 86 HIS CG 1 1
10 17770 1 1 72 HIS H H -1.377 -14.693 -1.651 1.00 . A A . 86 HIS H 1 1
10 17771 1 1 72 HIS HA H -3.441 -15.777 -1.185 1.00 . A A . 86 HIS HA 1 1
10 17772 1 1 72 HIS HB2 H -4.239 -12.965 -1.995 1.00 . A A . 86 HIS HB2 1 1
10 17773 1 1 72 HIS HB3 H -5.379 -14.124 -1.311 1.00 . A A . 86 HIS HB3 1 1
10 17774 1 1 72 HIS HD1 H -3.271 -15.395 0.717 1.00 . A A . 86 HIS HD1 1 1
10 17775 1 1 72 HIS HD2 H -4.126 -11.337 0.318 1.00 . A A . 86 HIS HD2 1 1
10 17776 1 1 72 HIS HE1 H -2.631 -14.310 2.913 1.00 . A A . 86 HIS HE1 1 1
10 17777 1 1 72 HIS N N -2.151 -14.399 -2.169 1.00 . A A . 86 HIS N 1 1
10 17778 1 1 72 HIS ND1 N -3.367 -14.438 0.901 1.00 . A A . 86 HIS ND1 1 1
10 17779 1 1 72 HIS NE2 N -3.292 -12.501 1.985 1.00 . A A . 86 HIS NE2 1 1
10 17780 1 1 72 HIS O O -5.246 -15.246 -3.535 1.00 . A A . 86 HIS O 1 1
10 17781 1 1 73 ASP C C -4.038 -15.558 -6.311 1.00 . A A . 87 ASP C 1 1
10 17782 1 1 73 ASP CA C -3.740 -16.707 -5.339 1.00 . A A . 87 ASP CA 1 1
10 17783 1 1 73 ASP CB C -4.991 -17.558 -5.079 1.00 . A A . 87 ASP CB 1 1
10 17784 1 1 73 ASP CG C -6.180 -16.961 -5.833 1.00 . A A . 87 ASP CG 1 1
10 17785 1 1 73 ASP H H -2.363 -16.322 -3.743 1.00 . A A . 87 ASP H 1 1
10 17786 1 1 73 ASP HA H -2.959 -17.326 -5.750 1.00 . A A . 87 ASP HA 1 1
10 17787 1 1 73 ASP HB2 H -5.355 -17.952 -6.018 1.00 . A A . 87 ASP HB2 1 1
10 17788 1 1 73 ASP HB3 H -5.760 -16.956 -4.627 1.00 . A A . 87 ASP HB3 1 1
10 17789 1 1 73 ASP N N -3.296 -16.177 -4.009 1.00 . A A . 87 ASP N 1 1
10 17790 1 1 73 ASP O O -4.549 -15.769 -7.392 1.00 . A A . 87 ASP O 1 1
10 17791 1 1 73 ASP OD1 O -6.095 -15.806 -6.219 1.00 . A A . 87 ASP OD1 1 1
10 17792 1 1 73 ASP OD2 O -7.159 -17.669 -6.012 1.00 . A A . 87 ASP OD2 1 1
10 17793 1 1 74 PHE C C -2.587 -12.841 -7.552 1.00 . A A . 88 PHE C 1 1
10 17794 1 1 74 PHE CA C -3.912 -13.203 -6.877 1.00 . A A . 88 PHE CA 1 1
10 17795 1 1 74 PHE CB C -4.412 -12.052 -6.001 1.00 . A A . 88 PHE CB 1 1
10 17796 1 1 74 PHE CD1 C -6.040 -10.849 -7.502 1.00 . A A . 88 PHE CD1 1 1
10 17797 1 1 74 PHE CD2 C -3.886 -9.829 -7.066 1.00 . A A . 88 PHE CD2 1 1
10 17798 1 1 74 PHE CE1 C -6.389 -9.763 -8.315 1.00 . A A . 88 PHE CE1 1 1
10 17799 1 1 74 PHE CE2 C -4.234 -8.744 -7.877 1.00 . A A . 88 PHE CE2 1 1
10 17800 1 1 74 PHE CG C -4.788 -10.882 -6.878 1.00 . A A . 88 PHE CG 1 1
10 17801 1 1 74 PHE CZ C -5.485 -8.715 -8.508 1.00 . A A . 88 PHE CZ 1 1
10 17802 1 1 74 PHE H H -3.245 -14.199 -5.095 1.00 . A A . 88 PHE H 1 1
10 17803 1 1 74 PHE HA H -4.654 -13.457 -7.618 1.00 . A A . 88 PHE HA 1 1
10 17804 1 1 74 PHE HB2 H -5.278 -12.372 -5.441 1.00 . A A . 88 PHE HB2 1 1
10 17805 1 1 74 PHE HB3 H -3.633 -11.749 -5.316 1.00 . A A . 88 PHE HB3 1 1
10 17806 1 1 74 PHE HD1 H -6.738 -11.661 -7.358 1.00 . A A . 88 PHE HD1 1 1
10 17807 1 1 74 PHE HD2 H -2.920 -9.854 -6.583 1.00 . A A . 88 PHE HD2 1 1
10 17808 1 1 74 PHE HE1 H -7.355 -9.738 -8.798 1.00 . A A . 88 PHE HE1 1 1
10 17809 1 1 74 PHE HE2 H -3.537 -7.932 -8.022 1.00 . A A . 88 PHE HE2 1 1
10 17810 1 1 74 PHE HZ H -5.757 -7.881 -9.136 1.00 . A A . 88 PHE HZ 1 1
10 17811 1 1 74 PHE N N -3.688 -14.349 -5.953 1.00 . A A . 88 PHE N 1 1
10 17812 1 1 74 PHE O O -1.580 -12.671 -6.893 1.00 . A A . 88 PHE O 1 1
10 17813 1 1 75 ILE C C -1.106 -10.856 -9.531 1.00 . A A . 89 ILE C 1 1
10 17814 1 1 75 ILE CA C -1.287 -12.383 -9.536 1.00 . A A . 89 ILE CA 1 1
10 17815 1 1 75 ILE CB C -1.455 -12.963 -10.960 1.00 . A A . 89 ILE CB 1 1
10 17816 1 1 75 ILE CD1 C 0.985 -13.626 -10.765 1.00 . A A . 89 ILE CD1 1 1
10 17817 1 1 75 ILE CG1 C -0.100 -13.072 -11.694 1.00 . A A . 89 ILE CG1 1 1
10 17818 1 1 75 ILE CG2 C -2.394 -12.076 -11.785 1.00 . A A . 89 ILE CG2 1 1
10 17819 1 1 75 ILE H H -3.374 -12.878 -9.377 1.00 . A A . 89 ILE H 1 1
10 17820 1 1 75 ILE HA H -0.462 -12.857 -9.033 1.00 . A A . 89 ILE HA 1 1
10 17821 1 1 75 ILE HB H -1.893 -13.950 -10.882 1.00 . A A . 89 ILE HB 1 1
10 17822 1 1 75 ILE HD11 H 1.300 -12.852 -10.080 1.00 . A A . 89 ILE HD11 1 1
10 17823 1 1 75 ILE HD12 H 1.832 -13.952 -11.352 1.00 . A A . 89 ILE HD12 1 1
10 17824 1 1 75 ILE HD13 H 0.590 -14.461 -10.207 1.00 . A A . 89 ILE HD13 1 1
10 17825 1 1 75 ILE HG12 H -0.213 -13.742 -12.535 1.00 . A A . 89 ILE HG12 1 1
10 17826 1 1 75 ILE HG13 H 0.194 -12.103 -12.057 1.00 . A A . 89 ILE HG13 1 1
10 17827 1 1 75 ILE HG21 H -2.781 -12.639 -12.620 1.00 . A A . 89 ILE HG21 1 1
10 17828 1 1 75 ILE HG22 H -1.849 -11.217 -12.150 1.00 . A A . 89 ILE HG22 1 1
10 17829 1 1 75 ILE HG23 H -3.212 -11.745 -11.163 1.00 . A A . 89 ILE HG23 1 1
10 17830 1 1 75 ILE N N -2.565 -12.727 -8.848 1.00 . A A . 89 ILE N 1 1
10 17831 1 1 75 ILE O O -1.869 -10.142 -8.910 1.00 . A A . 89 ILE O 1 1
10 17832 1 1 76 LEU C C 1.068 -8.429 -11.290 1.00 . A A . 90 LEU C 1 1
10 17833 1 1 76 LEU CA C 0.090 -8.868 -10.194 1.00 . A A . 90 LEU CA 1 1
10 17834 1 1 76 LEU CB C 0.669 -8.568 -8.811 1.00 . A A . 90 LEU CB 1 1
10 17835 1 1 76 LEU CD1 C -0.872 -6.867 -7.830 1.00 . A A . 90 LEU CD1 1 1
10 17836 1 1 76 LEU CD2 C 1.599 -6.634 -7.539 1.00 . A A . 90 LEU CD2 1 1
10 17837 1 1 76 LEU CG C 0.491 -7.086 -8.491 1.00 . A A . 90 LEU CG 1 1
10 17838 1 1 76 LEU H H 0.499 -10.930 -10.692 1.00 . A A . 90 LEU H 1 1
10 17839 1 1 76 LEU HA H -0.856 -8.363 -10.309 1.00 . A A . 90 LEU HA 1 1
10 17840 1 1 76 LEU HB2 H 0.155 -9.163 -8.070 1.00 . A A . 90 LEU HB2 1 1
10 17841 1 1 76 LEU HB3 H 1.721 -8.811 -8.803 1.00 . A A . 90 LEU HB3 1 1
10 17842 1 1 76 LEU HD11 H -0.986 -7.554 -7.004 1.00 . A A . 90 LEU HD11 1 1
10 17843 1 1 76 LEU HD12 H -1.655 -7.038 -8.553 1.00 . A A . 90 LEU HD12 1 1
10 17844 1 1 76 LEU HD13 H -0.934 -5.852 -7.464 1.00 . A A . 90 LEU HD13 1 1
10 17845 1 1 76 LEU HD21 H 1.261 -5.778 -6.974 1.00 . A A . 90 LEU HD21 1 1
10 17846 1 1 76 LEU HD22 H 2.475 -6.366 -8.110 1.00 . A A . 90 LEU HD22 1 1
10 17847 1 1 76 LEU HD23 H 1.842 -7.439 -6.862 1.00 . A A . 90 LEU HD23 1 1
10 17848 1 1 76 LEU HG H 0.540 -6.514 -9.404 1.00 . A A . 90 LEU HG 1 1
10 17849 1 1 76 LEU N N -0.108 -10.345 -10.200 1.00 . A A . 90 LEU N 1 1
10 17850 1 1 76 LEU O O 1.915 -9.184 -11.724 1.00 . A A . 90 LEU O 1 1
10 17851 1 1 77 GLU C C 1.825 -5.172 -12.883 1.00 . A A . 91 GLU C 1 1
10 17852 1 1 77 GLU CA C 1.811 -6.703 -12.850 1.00 . A A . 91 GLU CA 1 1
10 17853 1 1 77 GLU CB C 1.190 -7.214 -14.159 1.00 . A A . 91 GLU CB 1 1
10 17854 1 1 77 GLU CD C 0.850 -9.203 -15.644 1.00 . A A . 91 GLU CD 1 1
10 17855 1 1 77 GLU CG C 1.279 -8.741 -14.246 1.00 . A A . 91 GLU CG 1 1
10 17856 1 1 77 GLU H H 0.192 -6.665 -11.405 1.00 . A A . 91 GLU H 1 1
10 17857 1 1 77 GLU HA H 2.814 -7.088 -12.749 1.00 . A A . 91 GLU HA 1 1
10 17858 1 1 77 GLU HB2 H 0.153 -6.916 -14.201 1.00 . A A . 91 GLU HB2 1 1
10 17859 1 1 77 GLU HB3 H 1.719 -6.780 -14.994 1.00 . A A . 91 GLU HB3 1 1
10 17860 1 1 77 GLU HG2 H 2.295 -9.055 -14.058 1.00 . A A . 91 GLU HG2 1 1
10 17861 1 1 77 GLU HG3 H 0.624 -9.182 -13.514 1.00 . A A . 91 GLU HG3 1 1
10 17862 1 1 77 GLU N N 0.927 -7.212 -11.752 1.00 . A A . 91 GLU N 1 1
10 17863 1 1 77 GLU O O 1.979 -4.564 -13.924 1.00 . A A . 91 GLU O 1 1
10 17864 1 1 77 GLU OE1 O 0.405 -8.368 -16.416 1.00 . A A . 91 GLU OE1 1 1
10 17865 1 1 77 GLU OE2 O 0.975 -10.385 -15.918 1.00 . A A . 91 GLU OE2 1 1
10 17866 1 1 78 ASP C C 2.389 -2.551 -10.438 1.00 . A A . 92 ASP C 1 1
10 17867 1 1 78 ASP CA C 1.685 -3.053 -11.712 1.00 . A A . 92 ASP CA 1 1
10 17868 1 1 78 ASP CB C 0.209 -2.642 -11.718 1.00 . A A . 92 ASP CB 1 1
10 17869 1 1 78 ASP CG C -0.504 -3.206 -10.483 1.00 . A A . 92 ASP CG 1 1
10 17870 1 1 78 ASP H H 1.524 -5.059 -10.928 1.00 . A A . 92 ASP H 1 1
10 17871 1 1 78 ASP HA H 2.175 -2.661 -12.591 1.00 . A A . 92 ASP HA 1 1
10 17872 1 1 78 ASP HB2 H 0.138 -1.565 -11.710 1.00 . A A . 92 ASP HB2 1 1
10 17873 1 1 78 ASP HB3 H -0.266 -3.026 -12.607 1.00 . A A . 92 ASP HB3 1 1
10 17874 1 1 78 ASP N N 1.674 -4.546 -11.749 1.00 . A A . 92 ASP N 1 1
10 17875 1 1 78 ASP O O 2.380 -1.374 -10.136 1.00 . A A . 92 ASP O 1 1
10 17876 1 1 78 ASP OD1 O 0.173 -3.724 -9.610 1.00 . A A . 92 ASP OD1 1 1
10 17877 1 1 78 ASP OD2 O -1.719 -3.114 -10.435 1.00 . A A . 92 ASP OD2 1 1
10 17878 1 1 79 ALA C C 4.947 -2.157 -8.859 1.00 . A A . 93 ALA C 1 1
10 17879 1 1 79 ALA CA C 3.743 -3.017 -8.474 1.00 . A A . 93 ALA CA 1 1
10 17880 1 1 79 ALA CB C 4.198 -4.322 -7.821 1.00 . A A . 93 ALA CB 1 1
10 17881 1 1 79 ALA H H 3.021 -4.374 -9.982 1.00 . A A . 93 ALA H 1 1
10 17882 1 1 79 ALA HA H 3.093 -2.474 -7.810 1.00 . A A . 93 ALA HA 1 1
10 17883 1 1 79 ALA HB1 H 3.428 -4.676 -7.151 1.00 . A A . 93 ALA HB1 1 1
10 17884 1 1 79 ALA HB2 H 5.106 -4.148 -7.266 1.00 . A A . 93 ALA HB2 1 1
10 17885 1 1 79 ALA HB3 H 4.377 -5.063 -8.586 1.00 . A A . 93 ALA HB3 1 1
10 17886 1 1 79 ALA N N 3.016 -3.437 -9.707 1.00 . A A . 93 ALA N 1 1
10 17887 1 1 79 ALA O O 5.393 -1.316 -8.104 1.00 . A A . 93 ALA O 1 1
10 17888 1 1 80 ALA C C 6.273 -0.072 -10.525 1.00 . A A . 94 ALA C 1 1
10 17889 1 1 80 ALA CA C 6.637 -1.558 -10.488 1.00 . A A . 94 ALA CA 1 1
10 17890 1 1 80 ALA CB C 6.941 -2.066 -11.896 1.00 . A A . 94 ALA CB 1 1
10 17891 1 1 80 ALA H H 5.084 -3.041 -10.629 1.00 . A A . 94 ALA H 1 1
10 17892 1 1 80 ALA HA H 7.485 -1.726 -9.847 1.00 . A A . 94 ALA HA 1 1
10 17893 1 1 80 ALA HB1 H 6.032 -2.072 -12.480 1.00 . A A . 94 ALA HB1 1 1
10 17894 1 1 80 ALA HB2 H 7.339 -3.069 -11.839 1.00 . A A . 94 ALA HB2 1 1
10 17895 1 1 80 ALA HB3 H 7.664 -1.417 -12.364 1.00 . A A . 94 ALA HB3 1 1
10 17896 1 1 80 ALA N N 5.467 -2.360 -10.037 1.00 . A A . 94 ALA N 1 1
10 17897 1 1 80 ALA O O 7.129 0.789 -10.479 1.00 . A A . 94 ALA O 1 1
10 17898 1 1 81 SER C C 4.972 2.371 -9.341 1.00 . A A . 95 SER C 1 1
10 17899 1 1 81 SER CA C 4.588 1.666 -10.647 1.00 . A A . 95 SER CA 1 1
10 17900 1 1 81 SER CB C 3.068 1.625 -10.804 1.00 . A A . 95 SER CB 1 1
10 17901 1 1 81 SER H H 4.328 -0.469 -10.631 1.00 . A A . 95 SER H 1 1
10 17902 1 1 81 SER HA H 5.031 2.161 -11.494 1.00 . A A . 95 SER HA 1 1
10 17903 1 1 81 SER HB2 H 2.815 1.170 -11.747 1.00 . A A . 95 SER HB2 1 1
10 17904 1 1 81 SER HB3 H 2.640 1.044 -9.998 1.00 . A A . 95 SER HB3 1 1
10 17905 1 1 81 SER HG H 1.930 3.011 -10.050 1.00 . A A . 95 SER HG 1 1
10 17906 1 1 81 SER N N 5.007 0.236 -10.608 1.00 . A A . 95 SER N 1 1
10 17907 1 1 81 SER O O 4.709 1.861 -8.271 1.00 . A A . 95 SER O 1 1
10 17908 1 1 81 SER OG O 2.559 2.952 -10.773 1.00 . A A . 95 SER OG 1 1
10 17909 1 1 82 PRO C C 4.699 4.826 -7.542 1.00 . A A . 96 PRO C 1 1
10 17910 1 1 82 PRO CA C 5.953 4.303 -8.255 1.00 . A A . 96 PRO CA 1 1
10 17911 1 1 82 PRO CB C 6.790 5.451 -8.810 1.00 . A A . 96 PRO CB 1 1
10 17912 1 1 82 PRO CD C 5.921 4.240 -10.700 1.00 . A A . 96 PRO CD 1 1
10 17913 1 1 82 PRO CG C 6.330 5.610 -10.224 1.00 . A A . 96 PRO CG 1 1
10 17914 1 1 82 PRO HA H 6.547 3.697 -7.591 1.00 . A A . 96 PRO HA 1 1
10 17915 1 1 82 PRO HB2 H 6.608 6.357 -8.247 1.00 . A A . 96 PRO HB2 1 1
10 17916 1 1 82 PRO HB3 H 7.839 5.198 -8.790 1.00 . A A . 96 PRO HB3 1 1
10 17917 1 1 82 PRO HD2 H 5.069 4.308 -11.362 1.00 . A A . 96 PRO HD2 1 1
10 17918 1 1 82 PRO HD3 H 6.746 3.744 -11.187 1.00 . A A . 96 PRO HD3 1 1
10 17919 1 1 82 PRO HG2 H 5.487 6.286 -10.262 1.00 . A A . 96 PRO HG2 1 1
10 17920 1 1 82 PRO HG3 H 7.135 5.983 -10.837 1.00 . A A . 96 PRO HG3 1 1
10 17921 1 1 82 PRO N N 5.566 3.534 -9.462 1.00 . A A . 96 PRO N 1 1
10 17922 1 1 82 PRO O O 4.757 5.295 -6.423 1.00 . A A . 96 PRO O 1 1
10 17923 1 1 83 LYS C C 1.192 4.192 -7.787 1.00 . A A . 97 LYS C 1 1
10 17924 1 1 83 LYS CA C 2.299 5.224 -7.562 1.00 . A A . 97 LYS CA 1 1
10 17925 1 1 83 LYS CB C 1.965 6.538 -8.274 1.00 . A A . 97 LYS CB 1 1
10 17926 1 1 83 LYS CD C 2.652 8.919 -8.584 1.00 . A A . 97 LYS CD 1 1
10 17927 1 1 83 LYS CE C 3.820 9.906 -8.482 1.00 . A A . 97 LYS CE 1 1
10 17928 1 1 83 LYS CG C 3.080 7.557 -8.028 1.00 . A A . 97 LYS CG 1 1
10 17929 1 1 83 LYS H H 3.537 4.352 -9.085 1.00 . A A . 97 LYS H 1 1
10 17930 1 1 83 LYS HA H 2.444 5.400 -6.508 1.00 . A A . 97 LYS HA 1 1
10 17931 1 1 83 LYS HB2 H 1.869 6.357 -9.335 1.00 . A A . 97 LYS HB2 1 1
10 17932 1 1 83 LYS HB3 H 1.034 6.928 -7.889 1.00 . A A . 97 LYS HB3 1 1
10 17933 1 1 83 LYS HD2 H 2.362 8.811 -9.619 1.00 . A A . 97 LYS HD2 1 1
10 17934 1 1 83 LYS HD3 H 1.818 9.293 -8.011 1.00 . A A . 97 LYS HD3 1 1
10 17935 1 1 83 LYS HE2 H 4.569 9.530 -7.800 1.00 . A A . 97 LYS HE2 1 1
10 17936 1 1 83 LYS HE3 H 4.247 10.082 -9.456 1.00 . A A . 97 LYS HE3 1 1
10 17937 1 1 83 LYS HG2 H 3.265 7.640 -6.968 1.00 . A A . 97 LYS HG2 1 1
10 17938 1 1 83 LYS HG3 H 3.980 7.233 -8.529 1.00 . A A . 97 LYS HG3 1 1
10 17939 1 1 83 LYS HZ1 H 3.966 11.853 -7.761 1.00 . A A . 97 LYS HZ1 1 1
10 17940 1 1 83 LYS HZ2 H 2.698 10.956 -7.076 1.00 . A A . 97 LYS HZ2 1 1
10 17941 1 1 83 LYS HZ3 H 2.559 11.555 -8.660 1.00 . A A . 97 LYS HZ3 1 1
10 17942 1 1 83 LYS N N 3.563 4.742 -8.187 1.00 . A A . 97 LYS N 1 1
10 17943 1 1 83 LYS NZ N 3.216 11.163 -7.955 1.00 . A A . 97 LYS NZ 1 1
10 17944 1 1 83 LYS O O 1.255 3.393 -8.699 1.00 . A A . 97 LYS O 1 1
10 17945 1 1 84 CYS C C -2.177 3.884 -7.687 1.00 . A A . 98 CYS C 1 1
10 17946 1 1 84 CYS CA C -0.918 3.201 -7.143 1.00 . A A . 98 CYS CA 1 1
10 17947 1 1 84 CYS CB C -1.172 2.646 -5.743 1.00 . A A . 98 CYS CB 1 1
10 17948 1 1 84 CYS H H 0.145 4.842 -6.230 1.00 . A A . 98 CYS H 1 1
10 17949 1 1 84 CYS HA H -0.604 2.407 -7.803 1.00 . A A . 98 CYS HA 1 1
10 17950 1 1 84 CYS HB2 H -0.443 3.052 -5.057 1.00 . A A . 98 CYS HB2 1 1
10 17951 1 1 84 CYS HB3 H -2.164 2.925 -5.421 1.00 . A A . 98 CYS HB3 1 1
10 17952 1 1 84 CYS N N 0.181 4.193 -6.964 1.00 . A A . 98 CYS N 1 1
10 17953 1 1 84 CYS O O -2.595 4.914 -7.199 1.00 . A A . 98 CYS O 1 1
10 17954 1 1 84 CYS SG S -1.033 0.844 -5.773 1.00 . A A . 98 CYS SG 1 1
10 17955 1 1 85 ILE C C -5.220 2.978 -9.090 1.00 . A A . 99 ILE C 1 1
10 17956 1 1 85 ILE CA C -4.024 3.926 -9.257 1.00 . A A . 99 ILE CA 1 1
10 17957 1 1 85 ILE CB C -3.716 4.166 -10.739 1.00 . A A . 99 ILE CB 1 1
10 17958 1 1 85 ILE CD1 C -4.959 6.331 -10.664 1.00 . A A . 99 ILE CD1 1 1
10 17959 1 1 85 ILE CG1 C -4.857 4.974 -11.362 1.00 . A A . 99 ILE CG1 1 1
10 17960 1 1 85 ILE CG2 C -3.572 2.828 -11.473 1.00 . A A . 99 ILE CG2 1 1
10 17961 1 1 85 ILE H H -2.437 2.476 -9.068 1.00 . A A . 99 ILE H 1 1
10 17962 1 1 85 ILE HA H -4.225 4.867 -8.772 1.00 . A A . 99 ILE HA 1 1
10 17963 1 1 85 ILE HB H -2.794 4.722 -10.826 1.00 . A A . 99 ILE HB 1 1
10 17964 1 1 85 ILE HD11 H -3.981 6.786 -10.620 1.00 . A A . 99 ILE HD11 1 1
10 17965 1 1 85 ILE HD12 H -5.339 6.194 -9.662 1.00 . A A . 99 ILE HD12 1 1
10 17966 1 1 85 ILE HD13 H -5.628 6.970 -11.220 1.00 . A A . 99 ILE HD13 1 1
10 17967 1 1 85 ILE HG12 H -4.659 5.122 -12.414 1.00 . A A . 99 ILE HG12 1 1
10 17968 1 1 85 ILE HG13 H -5.786 4.438 -11.241 1.00 . A A . 99 ILE HG13 1 1
10 17969 1 1 85 ILE HG21 H -2.714 2.299 -11.088 1.00 . A A . 99 ILE HG21 1 1
10 17970 1 1 85 ILE HG22 H -3.439 3.012 -12.528 1.00 . A A . 99 ILE HG22 1 1
10 17971 1 1 85 ILE HG23 H -4.461 2.236 -11.320 1.00 . A A . 99 ILE HG23 1 1
10 17972 1 1 85 ILE N N -2.788 3.311 -8.692 1.00 . A A . 99 ILE N 1 1
10 17973 1 1 85 ILE O O -6.338 3.409 -8.888 1.00 . A A . 99 ILE O 1 1
10 17974 1 1 86 MET C C -6.367 0.497 -7.506 1.00 . A A . 100 MET C 1 1
10 17975 1 1 86 MET CA C -6.121 0.728 -8.998 1.00 . A A . 100 MET CA 1 1
10 17976 1 1 86 MET CB C -5.642 -0.559 -9.673 1.00 . A A . 100 MET CB 1 1
10 17977 1 1 86 MET CE C -9.378 -1.626 -10.708 1.00 . A A . 100 MET CE 1 1
10 17978 1 1 86 MET CG C -6.811 -1.540 -9.809 1.00 . A A . 100 MET CG 1 1
10 17979 1 1 86 MET H H -4.085 1.364 -9.322 1.00 . A A . 100 MET H 1 1
10 17980 1 1 86 MET HA H -7.013 1.095 -9.481 1.00 . A A . 100 MET HA 1 1
10 17981 1 1 86 MET HB2 H -5.253 -0.326 -10.654 1.00 . A A . 100 MET HB2 1 1
10 17982 1 1 86 MET HB3 H -4.864 -1.011 -9.076 1.00 . A A . 100 MET HB3 1 1
10 17983 1 1 86 MET HE1 H -9.890 -0.743 -10.351 1.00 . A A . 100 MET HE1 1 1
10 17984 1 1 86 MET HE2 H -9.279 -2.332 -9.898 1.00 . A A . 100 MET HE2 1 1
10 17985 1 1 86 MET HE3 H -9.947 -2.078 -11.508 1.00 . A A . 100 MET HE3 1 1
10 17986 1 1 86 MET HG2 H -6.430 -2.549 -9.860 1.00 . A A . 100 MET HG2 1 1
10 17987 1 1 86 MET HG3 H -7.463 -1.444 -8.953 1.00 . A A . 100 MET HG3 1 1
10 17988 1 1 86 MET N N -4.994 1.694 -9.164 1.00 . A A . 100 MET N 1 1
10 17989 1 1 86 MET O O -5.497 0.041 -6.792 1.00 . A A . 100 MET O 1 1
10 17990 1 1 86 MET SD S -7.738 -1.166 -11.320 1.00 . A A . 100 MET SD 1 1
10 17991 1 1 87 LYS C C -9.128 -0.052 -5.292 1.00 . A A . 101 LYS C 1 1
10 17992 1 1 87 LYS CA C -7.794 0.648 -5.561 1.00 . A A . 101 LYS CA 1 1
10 17993 1 1 87 LYS CB C -7.809 2.061 -4.978 1.00 . A A . 101 LYS CB 1 1
10 17994 1 1 87 LYS CD C -5.821 1.518 -3.569 1.00 . A A . 101 LYS CD 1 1
10 17995 1 1 87 LYS CE C -5.197 2.318 -2.423 1.00 . A A . 101 LYS CE 1 1
10 17996 1 1 87 LYS CG C -6.383 2.482 -4.618 1.00 . A A . 101 LYS CG 1 1
10 17997 1 1 87 LYS H H -8.218 1.215 -7.598 1.00 . A A . 101 LYS H 1 1
10 17998 1 1 87 LYS HA H -6.992 0.086 -5.113 1.00 . A A . 101 LYS HA 1 1
10 17999 1 1 87 LYS HB2 H -8.212 2.745 -5.710 1.00 . A A . 101 LYS HB2 1 1
10 18000 1 1 87 LYS HB3 H -8.423 2.078 -4.090 1.00 . A A . 101 LYS HB3 1 1
10 18001 1 1 87 LYS HD2 H -6.620 0.898 -3.186 1.00 . A A . 101 LYS HD2 1 1
10 18002 1 1 87 LYS HD3 H -5.067 0.892 -4.022 1.00 . A A . 101 LYS HD3 1 1
10 18003 1 1 87 LYS HE2 H -5.529 3.347 -2.458 1.00 . A A . 101 LYS HE2 1 1
10 18004 1 1 87 LYS HE3 H -5.449 1.873 -1.472 1.00 . A A . 101 LYS HE3 1 1
10 18005 1 1 87 LYS HG2 H -5.764 2.453 -5.503 1.00 . A A . 101 LYS HG2 1 1
10 18006 1 1 87 LYS HG3 H -6.392 3.483 -4.217 1.00 . A A . 101 LYS HG3 1 1
10 18007 1 1 87 LYS HZ1 H -3.398 1.271 -2.453 1.00 . A A . 101 LYS HZ1 1 1
10 18008 1 1 87 LYS HZ2 H -3.242 2.905 -2.018 1.00 . A A . 101 LYS HZ2 1 1
10 18009 1 1 87 LYS HZ3 H -3.516 2.477 -3.640 1.00 . A A . 101 LYS HZ3 1 1
10 18010 1 1 87 LYS N N -7.530 0.830 -7.017 1.00 . A A . 101 LYS N 1 1
10 18011 1 1 87 LYS NZ N -3.727 2.237 -2.651 1.00 . A A . 101 LYS NZ 1 1
10 18012 1 1 87 LYS O O -10.051 0.014 -6.076 1.00 . A A . 101 LYS O 1 1
10 18013 1 1 88 GLU C C -10.621 -2.768 -4.412 1.00 . A A . 102 GLU C 1 1
10 18014 1 1 88 GLU CA C -10.449 -1.425 -3.707 1.00 . A A . 102 GLU CA 1 1
10 18015 1 1 88 GLU CB C -11.652 -0.519 -3.997 1.00 . A A . 102 GLU CB 1 1
10 18016 1 1 88 GLU CD C -14.133 -0.311 -3.708 1.00 . A A . 102 GLU CD 1 1
10 18017 1 1 88 GLU CG C -12.895 -1.150 -3.372 1.00 . A A . 102 GLU CG 1 1
10 18018 1 1 88 GLU H H -8.434 -0.700 -3.557 1.00 . A A . 102 GLU H 1 1
10 18019 1 1 88 GLU HA H -10.368 -1.580 -2.644 1.00 . A A . 102 GLU HA 1 1
10 18020 1 1 88 GLU HB2 H -11.484 0.459 -3.572 1.00 . A A . 102 GLU HB2 1 1
10 18021 1 1 88 GLU HB3 H -11.800 -0.434 -5.061 1.00 . A A . 102 GLU HB3 1 1
10 18022 1 1 88 GLU HG2 H -13.021 -2.151 -3.762 1.00 . A A . 102 GLU HG2 1 1
10 18023 1 1 88 GLU HG3 H -12.775 -1.196 -2.300 1.00 . A A . 102 GLU HG3 1 1
10 18024 1 1 88 GLU N N -9.210 -0.703 -4.157 1.00 . A A . 102 GLU N 1 1
10 18025 1 1 88 GLU O O -10.744 -2.844 -5.618 1.00 . A A . 102 GLU O 1 1
10 18026 1 1 88 GLU OE1 O -13.985 0.681 -4.407 1.00 . A A . 102 GLU OE1 1 1
10 18027 1 1 88 GLU OE2 O -15.209 -0.672 -3.261 1.00 . A A . 102 GLU OE2 1 1
10 18028 1 1 89 LYS C C -12.281 -5.665 -3.802 1.00 . A A . 103 LYS C 1 1
10 18029 1 1 89 LYS CA C -10.902 -5.168 -4.246 1.00 . A A . 103 LYS CA 1 1
10 18030 1 1 89 LYS CB C -9.784 -6.054 -3.703 1.00 . A A . 103 LYS CB 1 1
10 18031 1 1 89 LYS CD C -8.389 -6.243 -5.752 1.00 . A A . 103 LYS CD 1 1
10 18032 1 1 89 LYS CE C -8.345 -6.950 -7.109 1.00 . A A . 103 LYS CE 1 1
10 18033 1 1 89 LYS CG C -9.322 -7.002 -4.808 1.00 . A A . 103 LYS CG 1 1
10 18034 1 1 89 LYS H H -10.622 -3.728 -2.677 1.00 . A A . 103 LYS H 1 1
10 18035 1 1 89 LYS HA H -10.872 -5.124 -5.323 1.00 . A A . 103 LYS HA 1 1
10 18036 1 1 89 LYS HB2 H -8.956 -5.437 -3.384 1.00 . A A . 103 LYS HB2 1 1
10 18037 1 1 89 LYS HB3 H -10.151 -6.629 -2.867 1.00 . A A . 103 LYS HB3 1 1
10 18038 1 1 89 LYS HD2 H -8.753 -5.231 -5.879 1.00 . A A . 103 LYS HD2 1 1
10 18039 1 1 89 LYS HD3 H -7.396 -6.219 -5.330 1.00 . A A . 103 LYS HD3 1 1
10 18040 1 1 89 LYS HE2 H -7.322 -7.054 -7.444 1.00 . A A . 103 LYS HE2 1 1
10 18041 1 1 89 LYS HE3 H -8.823 -7.916 -7.046 1.00 . A A . 103 LYS HE3 1 1
10 18042 1 1 89 LYS HG2 H -8.795 -7.838 -4.371 1.00 . A A . 103 LYS HG2 1 1
10 18043 1 1 89 LYS HG3 H -10.178 -7.360 -5.359 1.00 . A A . 103 LYS HG3 1 1
10 18044 1 1 89 LYS HZ1 H -8.631 -5.139 -8.092 1.00 . A A . 103 LYS HZ1 1 1
10 18045 1 1 89 LYS HZ2 H -10.072 -5.929 -7.659 1.00 . A A . 103 LYS HZ2 1 1
10 18046 1 1 89 LYS HZ3 H -9.150 -6.494 -8.972 1.00 . A A . 103 LYS HZ3 1 1
10 18047 1 1 89 LYS N N -10.681 -3.824 -3.651 1.00 . A A . 103 LYS N 1 1
10 18048 1 1 89 LYS NZ N -9.107 -6.060 -8.028 1.00 . A A . 103 LYS NZ 1 1
10 18049 1 1 89 LYS O O -12.535 -5.874 -2.633 1.00 . A A . 103 LYS O 1 1
10 18050 1 1 90 LYS C C -14.671 -7.787 -4.335 1.00 . A A . 104 LYS C 1 1
10 18051 1 1 90 LYS CA C -14.554 -6.267 -4.388 1.00 . A A . 104 LYS CA 1 1
10 18052 1 1 90 LYS CB C -15.443 -5.727 -5.508 1.00 . A A . 104 LYS CB 1 1
10 18053 1 1 90 LYS CD C -17.636 -6.829 -6.007 1.00 . A A . 104 LYS CD 1 1
10 18054 1 1 90 LYS CE C -19.137 -6.786 -5.713 1.00 . A A . 104 LYS CE 1 1
10 18055 1 1 90 LYS CG C -16.911 -5.841 -5.090 1.00 . A A . 104 LYS CG 1 1
10 18056 1 1 90 LYS H H -12.938 -5.624 -5.658 1.00 . A A . 104 LYS H 1 1
10 18057 1 1 90 LYS HA H -14.858 -5.836 -3.444 1.00 . A A . 104 LYS HA 1 1
10 18058 1 1 90 LYS HB2 H -15.200 -4.691 -5.695 1.00 . A A . 104 LYS HB2 1 1
10 18059 1 1 90 LYS HB3 H -15.280 -6.303 -6.407 1.00 . A A . 104 LYS HB3 1 1
10 18060 1 1 90 LYS HD2 H -17.461 -6.560 -7.039 1.00 . A A . 104 LYS HD2 1 1
10 18061 1 1 90 LYS HD3 H -17.267 -7.829 -5.827 1.00 . A A . 104 LYS HD3 1 1
10 18062 1 1 90 LYS HE2 H -19.377 -7.451 -4.894 1.00 . A A . 104 LYS HE2 1 1
10 18063 1 1 90 LYS HE3 H -19.447 -5.779 -5.485 1.00 . A A . 104 LYS HE3 1 1
10 18064 1 1 90 LYS HG2 H -16.968 -6.191 -4.068 1.00 . A A . 104 LYS HG2 1 1
10 18065 1 1 90 LYS HG3 H -17.383 -4.873 -5.165 1.00 . A A . 104 LYS HG3 1 1
10 18066 1 1 90 LYS HZ1 H -19.612 -8.265 -7.099 1.00 . A A . 104 LYS HZ1 1 1
10 18067 1 1 90 LYS HZ2 H -19.400 -6.721 -7.776 1.00 . A A . 104 LYS HZ2 1 1
10 18068 1 1 90 LYS HZ3 H -20.815 -7.084 -6.907 1.00 . A A . 104 LYS HZ3 1 1
10 18069 1 1 90 LYS N N -13.176 -5.822 -4.733 1.00 . A A . 104 LYS N 1 1
10 18070 1 1 90 LYS NZ N -19.790 -7.248 -6.968 1.00 . A A . 104 LYS NZ 1 1
10 18071 1 1 90 LYS O O -14.211 -8.498 -5.205 1.00 . A A . 104 LYS O 1 1
10 18072 1 1 91 LYS C C -16.916 -9.888 -2.508 1.00 . A A . 105 LYS C 1 1
10 18073 1 1 91 LYS CA C -15.554 -9.725 -3.179 1.00 . A A . 105 LYS CA 1 1
10 18074 1 1 91 LYS CB C -14.418 -10.241 -2.297 1.00 . A A . 105 LYS CB 1 1
10 18075 1 1 91 LYS CD C -12.307 -11.537 -2.629 1.00 . A A . 105 LYS CD 1 1
10 18076 1 1 91 LYS CE C -11.040 -11.664 -3.478 1.00 . A A . 105 LYS CE 1 1
10 18077 1 1 91 LYS CG C -13.139 -10.355 -3.129 1.00 . A A . 105 LYS CG 1 1
10 18078 1 1 91 LYS H H -15.706 -7.661 -2.660 1.00 . A A . 105 LYS H 1 1
10 18079 1 1 91 LYS HA H -15.542 -10.214 -4.142 1.00 . A A . 105 LYS HA 1 1
10 18080 1 1 91 LYS HB2 H -14.255 -9.556 -1.482 1.00 . A A . 105 LYS HB2 1 1
10 18081 1 1 91 LYS HB3 H -14.677 -11.214 -1.910 1.00 . A A . 105 LYS HB3 1 1
10 18082 1 1 91 LYS HD2 H -12.035 -11.376 -1.595 1.00 . A A . 105 LYS HD2 1 1
10 18083 1 1 91 LYS HD3 H -12.885 -12.446 -2.711 1.00 . A A . 105 LYS HD3 1 1
10 18084 1 1 91 LYS HE2 H -11.245 -12.236 -4.373 1.00 . A A . 105 LYS HE2 1 1
10 18085 1 1 91 LYS HE3 H -10.659 -10.688 -3.733 1.00 . A A . 105 LYS HE3 1 1
10 18086 1 1 91 LYS HG2 H -13.398 -10.508 -4.167 1.00 . A A . 105 LYS HG2 1 1
10 18087 1 1 91 LYS HG3 H -12.565 -9.446 -3.030 1.00 . A A . 105 LYS HG3 1 1
10 18088 1 1 91 LYS HZ1 H -9.709 -11.736 -1.881 1.00 . A A . 105 LYS HZ1 1 1
10 18089 1 1 91 LYS HZ2 H -9.271 -12.722 -3.193 1.00 . A A . 105 LYS HZ2 1 1
10 18090 1 1 91 LYS HZ3 H -10.535 -13.191 -2.157 1.00 . A A . 105 LYS HZ3 1 1
10 18091 1 1 91 LYS N N -15.326 -8.271 -3.326 1.00 . A A . 105 LYS N 1 1
10 18092 1 1 91 LYS NZ N -10.065 -12.382 -2.611 1.00 . A A . 105 LYS NZ 1 1
10 18093 1 1 91 LYS O O -17.360 -8.991 -1.815 1.00 . A A . 105 LYS O 1 1
10 18094 1 1 92 PRO C C -18.855 -11.153 -0.641 1.00 . A A . 106 PRO C 1 1
10 18095 1 1 92 PRO CA C -18.913 -11.188 -2.169 1.00 . A A . 106 PRO CA 1 1
10 18096 1 1 92 PRO CB C -19.328 -12.558 -2.710 1.00 . A A . 106 PRO CB 1 1
10 18097 1 1 92 PRO CD C -17.127 -12.146 -3.533 1.00 . A A . 106 PRO CD 1 1
10 18098 1 1 92 PRO CG C -18.037 -13.235 -3.032 1.00 . A A . 106 PRO CG 1 1
10 18099 1 1 92 PRO HA H -19.591 -10.432 -2.534 1.00 . A A . 106 PRO HA 1 1
10 18100 1 1 92 PRO HB2 H -19.873 -13.111 -1.958 1.00 . A A . 106 PRO HB2 1 1
10 18101 1 1 92 PRO HB3 H -19.920 -12.445 -3.605 1.00 . A A . 106 PRO HB3 1 1
10 18102 1 1 92 PRO HD2 H -16.091 -12.389 -3.326 1.00 . A A . 106 PRO HD2 1 1
10 18103 1 1 92 PRO HD3 H -17.282 -11.970 -4.585 1.00 . A A . 106 PRO HD3 1 1
10 18104 1 1 92 PRO HG2 H -17.625 -13.694 -2.142 1.00 . A A . 106 PRO HG2 1 1
10 18105 1 1 92 PRO HG3 H -18.184 -13.975 -3.803 1.00 . A A . 106 PRO HG3 1 1
10 18106 1 1 92 PRO N N -17.565 -10.989 -2.748 1.00 . A A . 106 PRO N 1 1
10 18107 1 1 92 PRO O O -18.357 -12.060 -0.003 1.00 . A A . 106 PRO O 1 1
10 18108 1 1 93 GLY C C -18.072 -9.354 1.935 1.00 . A A . 107 GLY C 1 1
10 18109 1 1 93 GLY CA C -19.374 -9.996 1.436 1.00 . A A . 107 GLY CA 1 1
10 18110 1 1 93 GLY H H -19.784 -9.391 -0.583 1.00 . A A . 107 GLY H 1 1
10 18111 1 1 93 GLY HA2 H -20.213 -9.391 1.747 1.00 . A A . 107 GLY HA2 1 1
10 18112 1 1 93 GLY HA3 H -19.469 -10.981 1.865 1.00 . A A . 107 GLY HA3 1 1
10 18113 1 1 93 GLY N N -19.376 -10.106 -0.051 1.00 . A A . 107 GLY N 1 1
10 18114 1 1 93 GLY O O -18.092 -8.405 2.694 1.00 . A A . 107 GLY O 1 1
10 18115 1 1 94 GLU C C -15.230 -8.097 1.116 1.00 . A A . 108 GLU C 1 1
10 18116 1 1 94 GLU CA C -15.650 -9.280 1.990 1.00 . A A . 108 GLU CA 1 1
10 18117 1 1 94 GLU CB C -14.626 -10.416 1.917 1.00 . A A . 108 GLU CB 1 1
10 18118 1 1 94 GLU CD C -14.273 -9.922 -0.505 1.00 . A A . 108 GLU CD 1 1
10 18119 1 1 94 GLU CG C -14.609 -11.013 0.513 1.00 . A A . 108 GLU CG 1 1
10 18120 1 1 94 GLU H H -16.962 -10.619 0.904 1.00 . A A . 108 GLU H 1 1
10 18121 1 1 94 GLU HA H -15.753 -8.957 3.015 1.00 . A A . 108 GLU HA 1 1
10 18122 1 1 94 GLU HB2 H -13.645 -10.030 2.152 1.00 . A A . 108 GLU HB2 1 1
10 18123 1 1 94 GLU HB3 H -14.888 -11.184 2.629 1.00 . A A . 108 GLU HB3 1 1
10 18124 1 1 94 GLU HG2 H -13.864 -11.792 0.465 1.00 . A A . 108 GLU HG2 1 1
10 18125 1 1 94 GLU HG3 H -15.579 -11.429 0.286 1.00 . A A . 108 GLU HG3 1 1
10 18126 1 1 94 GLU N N -16.945 -9.865 1.525 1.00 . A A . 108 GLU N 1 1
10 18127 1 1 94 GLU O O -15.202 -8.185 -0.094 1.00 . A A . 108 GLU O 1 1
10 18128 1 1 94 GLU OE1 O -14.596 -8.775 -0.241 1.00 . A A . 108 GLU OE1 1 1
10 18129 1 1 94 GLU OE2 O -13.700 -10.251 -1.531 1.00 . A A . 108 GLU OE2 1 1
10 18130 1 1 95 THR C C -13.108 -5.309 1.460 1.00 . A A . 109 THR C 1 1
10 18131 1 1 95 THR CA C -14.451 -5.812 0.922 1.00 . A A . 109 THR CA 1 1
10 18132 1 1 95 THR CB C -15.537 -4.752 1.131 1.00 . A A . 109 THR CB 1 1
10 18133 1 1 95 THR CG2 C -15.330 -3.609 0.135 1.00 . A A . 109 THR CG2 1 1
10 18134 1 1 95 THR H H -14.916 -6.945 2.698 1.00 . A A . 109 THR H 1 1
10 18135 1 1 95 THR HA H -14.373 -6.064 -0.129 1.00 . A A . 109 THR HA 1 1
10 18136 1 1 95 THR HB H -15.476 -4.361 2.137 1.00 . A A . 109 THR HB 1 1
10 18137 1 1 95 THR HG1 H -16.926 -5.478 -0.022 1.00 . A A . 109 THR HG1 1 1
10 18138 1 1 95 THR HG21 H -16.287 -3.192 -0.141 1.00 . A A . 109 THR HG21 1 1
10 18139 1 1 95 THR HG22 H -14.833 -3.986 -0.747 1.00 . A A . 109 THR HG22 1 1
10 18140 1 1 95 THR HG23 H -14.722 -2.841 0.590 1.00 . A A . 109 THR HG23 1 1
10 18141 1 1 95 THR N N -14.889 -6.993 1.720 1.00 . A A . 109 THR N 1 1
10 18142 1 1 95 THR O O -12.985 -4.957 2.616 1.00 . A A . 109 THR O 1 1
10 18143 1 1 95 THR OG1 O -16.815 -5.336 0.922 1.00 . A A . 109 THR OG1 1 1
10 18144 1 1 96 PHE C C -10.041 -4.109 -0.067 1.00 . A A . 110 PHE C 1 1
10 18145 1 1 96 PHE CA C -10.772 -4.792 1.090 1.00 . A A . 110 PHE CA 1 1
10 18146 1 1 96 PHE CB C -10.028 -6.053 1.539 1.00 . A A . 110 PHE CB 1 1
10 18147 1 1 96 PHE CD1 C -10.875 -7.873 0.011 1.00 . A A . 110 PHE CD1 1 1
10 18148 1 1 96 PHE CD2 C -8.657 -6.969 -0.373 1.00 . A A . 110 PHE CD2 1 1
10 18149 1 1 96 PHE CE1 C -10.710 -8.739 -1.075 1.00 . A A . 110 PHE CE1 1 1
10 18150 1 1 96 PHE CE2 C -8.493 -7.836 -1.459 1.00 . A A . 110 PHE CE2 1 1
10 18151 1 1 96 PHE CG C -9.848 -6.987 0.364 1.00 . A A . 110 PHE CG 1 1
10 18152 1 1 96 PHE CZ C -9.520 -8.720 -1.811 1.00 . A A . 110 PHE CZ 1 1
10 18153 1 1 96 PHE H H -12.229 -5.560 -0.298 1.00 . A A . 110 PHE H 1 1
10 18154 1 1 96 PHE HA H -10.885 -4.113 1.918 1.00 . A A . 110 PHE HA 1 1
10 18155 1 1 96 PHE HB2 H -9.060 -5.779 1.932 1.00 . A A . 110 PHE HB2 1 1
10 18156 1 1 96 PHE HB3 H -10.599 -6.552 2.308 1.00 . A A . 110 PHE HB3 1 1
10 18157 1 1 96 PHE HD1 H -11.794 -7.887 0.579 1.00 . A A . 110 PHE HD1 1 1
10 18158 1 1 96 PHE HD2 H -7.865 -6.287 -0.104 1.00 . A A . 110 PHE HD2 1 1
10 18159 1 1 96 PHE HE1 H -11.502 -9.422 -1.347 1.00 . A A . 110 PHE HE1 1 1
10 18160 1 1 96 PHE HE2 H -7.575 -7.822 -2.028 1.00 . A A . 110 PHE HE2 1 1
10 18161 1 1 96 PHE HZ H -9.392 -9.388 -2.650 1.00 . A A . 110 PHE HZ 1 1
10 18162 1 1 96 PHE N N -12.106 -5.272 0.629 1.00 . A A . 110 PHE N 1 1
10 18163 1 1 96 PHE O O -10.396 -4.280 -1.213 1.00 . A A . 110 PHE O 1 1
10 18164 1 1 97 PHE C C -6.935 -3.299 -1.125 1.00 . A A . 111 PHE C 1 1
10 18165 1 1 97 PHE CA C -8.293 -2.642 -0.882 1.00 . A A . 111 PHE CA 1 1
10 18166 1 1 97 PHE CB C -8.097 -1.215 -0.377 1.00 . A A . 111 PHE CB 1 1
10 18167 1 1 97 PHE CD1 C -10.571 -0.823 -0.099 1.00 . A A . 111 PHE CD1 1 1
10 18168 1 1 97 PHE CD2 C -9.279 0.753 -1.410 1.00 . A A . 111 PHE CD2 1 1
10 18169 1 1 97 PHE CE1 C -11.729 -0.074 -0.340 1.00 . A A . 111 PHE CE1 1 1
10 18170 1 1 97 PHE CE2 C -10.435 1.502 -1.651 1.00 . A A . 111 PHE CE2 1 1
10 18171 1 1 97 PHE CG C -9.347 -0.410 -0.634 1.00 . A A . 111 PHE CG 1 1
10 18172 1 1 97 PHE CZ C -11.661 1.089 -1.115 1.00 . A A . 111 PHE CZ 1 1
10 18173 1 1 97 PHE H H -8.746 -3.192 1.142 1.00 . A A . 111 PHE H 1 1
10 18174 1 1 97 PHE HA H -8.878 -2.636 -1.787 1.00 . A A . 111 PHE HA 1 1
10 18175 1 1 97 PHE HB2 H -7.893 -1.237 0.686 1.00 . A A . 111 PHE HB2 1 1
10 18176 1 1 97 PHE HB3 H -7.264 -0.761 -0.893 1.00 . A A . 111 PHE HB3 1 1
10 18177 1 1 97 PHE HD1 H -10.625 -1.721 0.497 1.00 . A A . 111 PHE HD1 1 1
10 18178 1 1 97 PHE HD2 H -8.333 1.072 -1.823 1.00 . A A . 111 PHE HD2 1 1
10 18179 1 1 97 PHE HE1 H -12.674 -0.392 0.074 1.00 . A A . 111 PHE HE1 1 1
10 18180 1 1 97 PHE HE2 H -10.384 2.399 -2.249 1.00 . A A . 111 PHE HE2 1 1
10 18181 1 1 97 PHE HZ H -12.553 1.668 -1.300 1.00 . A A . 111 PHE HZ 1 1
10 18182 1 1 97 PHE N N -9.030 -3.334 0.216 1.00 . A A . 111 PHE N 1 1
10 18183 1 1 97 PHE O O -6.196 -3.586 -0.202 1.00 . A A . 111 PHE O 1 1
10 18184 1 1 98 MET C C -4.503 -3.271 -3.653 1.00 . A A . 112 MET C 1 1
10 18185 1 1 98 MET CA C -5.275 -4.150 -2.665 1.00 . A A . 112 MET CA 1 1
10 18186 1 1 98 MET CB C -5.613 -5.498 -3.294 1.00 . A A . 112 MET CB 1 1
10 18187 1 1 98 MET CE C -3.321 -8.832 -3.550 1.00 . A A . 112 MET CE 1 1
10 18188 1 1 98 MET CG C -4.344 -6.337 -3.412 1.00 . A A . 112 MET CG 1 1
10 18189 1 1 98 MET H H -7.196 -3.279 -3.090 1.00 . A A . 112 MET H 1 1
10 18190 1 1 98 MET HA H -4.705 -4.295 -1.760 1.00 . A A . 112 MET HA 1 1
10 18191 1 1 98 MET HB2 H -6.333 -6.014 -2.674 1.00 . A A . 112 MET HB2 1 1
10 18192 1 1 98 MET HB3 H -6.031 -5.343 -4.276 1.00 . A A . 112 MET HB3 1 1
10 18193 1 1 98 MET HE1 H -2.410 -8.414 -3.956 1.00 . A A . 112 MET HE1 1 1
10 18194 1 1 98 MET HE2 H -3.399 -9.868 -3.836 1.00 . A A . 112 MET HE2 1 1
10 18195 1 1 98 MET HE3 H -3.310 -8.758 -2.471 1.00 . A A . 112 MET HE3 1 1
10 18196 1 1 98 MET HG2 H -3.617 -5.808 -4.011 1.00 . A A . 112 MET HG2 1 1
10 18197 1 1 98 MET HG3 H -3.938 -6.515 -2.428 1.00 . A A . 112 MET HG3 1 1
10 18198 1 1 98 MET N N -6.592 -3.526 -2.362 1.00 . A A . 112 MET N 1 1
10 18199 1 1 98 MET O O -5.039 -2.824 -4.647 1.00 . A A . 112 MET O 1 1
10 18200 1 1 98 MET SD S -4.737 -7.917 -4.197 1.00 . A A . 112 MET SD 1 1
10 18201 1 1 99 CYS C C -0.962 -2.303 -4.038 1.00 . A A . 113 CYS C 1 1
10 18202 1 1 99 CYS CA C -2.460 -2.158 -4.319 1.00 . A A . 113 CYS CA 1 1
10 18203 1 1 99 CYS CB C -2.926 -0.733 -4.030 1.00 . A A . 113 CYS CB 1 1
10 18204 1 1 99 CYS H H -2.834 -3.380 -2.580 1.00 . A A . 113 CYS H 1 1
10 18205 1 1 99 CYS HA H -2.677 -2.415 -5.343 1.00 . A A . 113 CYS HA 1 1
10 18206 1 1 99 CYS HB2 H -3.921 -0.756 -3.614 1.00 . A A . 113 CYS HB2 1 1
10 18207 1 1 99 CYS HB3 H -2.251 -0.267 -3.329 1.00 . A A . 113 CYS HB3 1 1
10 18208 1 1 99 CYS N N -3.251 -3.015 -3.389 1.00 . A A . 113 CYS N 1 1
10 18209 1 1 99 CYS O O -0.544 -2.439 -2.905 1.00 . A A . 113 CYS O 1 1
10 18210 1 1 99 CYS SG S -2.939 0.212 -5.571 1.00 . A A . 113 CYS SG 1 1
10 18211 1 1 100 SER C C 2.092 -1.291 -5.549 1.00 . A A . 114 SER C 1 1
10 18212 1 1 100 SER CA C 1.319 -2.414 -4.843 1.00 . A A . 114 SER CA 1 1
10 18213 1 1 100 SER CB C 1.674 -3.774 -5.445 1.00 . A A . 114 SER CB 1 1
10 18214 1 1 100 SER H H -0.503 -2.165 -5.968 1.00 . A A . 114 SER H 1 1
10 18215 1 1 100 SER HA H 1.542 -2.415 -3.788 1.00 . A A . 114 SER HA 1 1
10 18216 1 1 100 SER HB2 H 1.416 -3.786 -6.490 1.00 . A A . 114 SER HB2 1 1
10 18217 1 1 100 SER HB3 H 2.738 -3.950 -5.335 1.00 . A A . 114 SER HB3 1 1
10 18218 1 1 100 SER HG H 1.514 -5.557 -4.680 1.00 . A A . 114 SER HG 1 1
10 18219 1 1 100 SER N N -0.149 -2.275 -5.061 1.00 . A A . 114 SER N 1 1
10 18220 1 1 100 SER O O 1.739 -0.855 -6.627 1.00 . A A . 114 SER O 1 1
10 18221 1 1 100 SER OG O 0.942 -4.790 -4.772 1.00 . A A . 114 SER OG 1 1
10 18222 1 1 101 CYS C C 5.474 -0.174 -5.476 1.00 . A A . 115 CYS C 1 1
10 18223 1 1 101 CYS CA C 4.000 0.240 -5.557 1.00 . A A . 115 CYS CA 1 1
10 18224 1 1 101 CYS CB C 3.743 1.509 -4.717 1.00 . A A . 115 CYS CB 1 1
10 18225 1 1 101 CYS H H 3.425 -1.226 -4.083 1.00 . A A . 115 CYS H 1 1
10 18226 1 1 101 CYS HA H 3.712 0.411 -6.592 1.00 . A A . 115 CYS HA 1 1
10 18227 1 1 101 CYS HB2 H 4.508 2.239 -4.934 1.00 . A A . 115 CYS HB2 1 1
10 18228 1 1 101 CYS HB3 H 2.778 1.919 -4.979 1.00 . A A . 115 CYS HB3 1 1
10 18229 1 1 101 CYS N N 3.161 -0.842 -4.946 1.00 . A A . 115 CYS N 1 1
10 18230 1 1 101 CYS O O 5.861 -0.932 -4.609 1.00 . A A . 115 CYS O 1 1
10 18231 1 1 101 CYS SG S 3.772 1.129 -2.938 1.00 . A A . 115 CYS SG 1 1
10 18232 1 1 102 SER C C 8.616 1.079 -5.921 1.00 . A A . 116 SER C 1 1
10 18233 1 1 102 SER CA C 7.732 -0.101 -6.338 1.00 . A A . 116 SER CA 1 1
10 18234 1 1 102 SER CB C 8.045 -0.552 -7.760 1.00 . A A . 116 SER CB 1 1
10 18235 1 1 102 SER H H 5.967 0.894 -7.079 1.00 . A A . 116 SER H 1 1
10 18236 1 1 102 SER HA H 7.876 -0.921 -5.654 1.00 . A A . 116 SER HA 1 1
10 18237 1 1 102 SER HB2 H 7.569 -1.502 -7.946 1.00 . A A . 116 SER HB2 1 1
10 18238 1 1 102 SER HB3 H 7.666 0.180 -8.459 1.00 . A A . 116 SER HB3 1 1
10 18239 1 1 102 SER HG H 9.641 -1.625 -8.050 1.00 . A A . 116 SER HG 1 1
10 18240 1 1 102 SER N N 6.295 0.297 -6.373 1.00 . A A . 116 SER N 1 1
10 18241 1 1 102 SER O O 9.786 1.134 -6.241 1.00 . A A . 116 SER O 1 1
10 18242 1 1 102 SER OG O 9.451 -0.693 -7.912 1.00 . A A . 116 SER OG 1 1
10 18243 1 1 103 SER C C 9.011 3.104 -3.200 1.00 . A A . 117 SER C 1 1
10 18244 1 1 103 SER CA C 8.875 3.170 -4.723 1.00 . A A . 117 SER CA 1 1
10 18245 1 1 103 SER CB C 8.085 4.407 -5.149 1.00 . A A . 117 SER CB 1 1
10 18246 1 1 103 SER H H 7.128 1.932 -4.929 1.00 . A A . 117 SER H 1 1
10 18247 1 1 103 SER HA H 9.848 3.169 -5.191 1.00 . A A . 117 SER HA 1 1
10 18248 1 1 103 SER HB2 H 8.593 5.295 -4.814 1.00 . A A . 117 SER HB2 1 1
10 18249 1 1 103 SER HB3 H 8.004 4.426 -6.228 1.00 . A A . 117 SER HB3 1 1
10 18250 1 1 103 SER HG H 6.166 4.103 -5.246 1.00 . A A . 117 SER HG 1 1
10 18251 1 1 103 SER N N 8.068 2.008 -5.189 1.00 . A A . 117 SER N 1 1
10 18252 1 1 103 SER O O 8.223 2.462 -2.545 1.00 . A A . 117 SER O 1 1
10 18253 1 1 103 SER OG O 6.792 4.360 -4.565 1.00 . A A . 117 SER OG 1 1
10 18254 1 1 104 ASP C C 8.939 3.806 -0.345 1.00 . A A . 118 ASP C 1 1
10 18255 1 1 104 ASP CA C 10.255 3.691 -1.160 1.00 . A A . 118 ASP CA 1 1
10 18256 1 1 104 ASP CB C 11.195 4.876 -0.884 1.00 . A A . 118 ASP CB 1 1
10 18257 1 1 104 ASP CG C 12.370 4.430 -0.005 1.00 . A A . 118 ASP CG 1 1
10 18258 1 1 104 ASP H H 10.658 4.208 -3.218 1.00 . A A . 118 ASP H 1 1
10 18259 1 1 104 ASP HA H 10.762 2.776 -0.897 1.00 . A A . 118 ASP HA 1 1
10 18260 1 1 104 ASP HB2 H 12.180 4.648 -1.262 1.00 . A A . 118 ASP HB2 1 1
10 18261 1 1 104 ASP HB3 H 11.251 5.046 0.182 1.00 . A A . 118 ASP HB3 1 1
10 18262 1 1 104 ASP N N 10.020 3.730 -2.648 1.00 . A A . 118 ASP N 1 1
10 18263 1 1 104 ASP O O 8.140 2.894 -0.316 1.00 . A A . 118 ASP O 1 1
10 18264 1 1 104 ASP OD1 O 13.332 3.917 -0.551 1.00 . A A . 118 ASP OD1 1 1
10 18265 1 1 104 ASP OD2 O 12.284 4.608 1.200 1.00 . A A . 118 ASP OD2 1 1
10 18266 1 1 105 GLU C C 6.276 5.360 0.274 1.00 . A A . 119 GLU C 1 1
10 18267 1 1 105 GLU CA C 7.469 5.004 1.169 1.00 . A A . 119 GLU CA 1 1
10 18268 1 1 105 GLU CB C 7.748 6.129 2.169 1.00 . A A . 119 GLU CB 1 1
10 18269 1 1 105 GLU CD C 9.167 6.821 4.116 1.00 . A A . 119 GLU CD 1 1
10 18270 1 1 105 GLU CG C 8.924 5.733 3.065 1.00 . A A . 119 GLU CG 1 1
10 18271 1 1 105 GLU H H 9.360 5.617 0.374 1.00 . A A . 119 GLU H 1 1
10 18272 1 1 105 GLU HA H 7.285 4.080 1.700 1.00 . A A . 119 GLU HA 1 1
10 18273 1 1 105 GLU HB2 H 7.993 7.036 1.633 1.00 . A A . 119 GLU HB2 1 1
10 18274 1 1 105 GLU HB3 H 6.873 6.296 2.779 1.00 . A A . 119 GLU HB3 1 1
10 18275 1 1 105 GLU HG2 H 8.696 4.799 3.560 1.00 . A A . 119 GLU HG2 1 1
10 18276 1 1 105 GLU HG3 H 9.811 5.612 2.462 1.00 . A A . 119 GLU HG3 1 1
10 18277 1 1 105 GLU N N 8.716 4.892 0.358 1.00 . A A . 119 GLU N 1 1
10 18278 1 1 105 GLU O O 6.022 6.513 -0.011 1.00 . A A . 119 GLU O 1 1
10 18279 1 1 105 GLU OE1 O 8.568 7.878 3.998 1.00 . A A . 119 GLU OE1 1 1
10 18280 1 1 105 GLU OE2 O 9.949 6.577 5.018 1.00 . A A . 119 GLU OE2 1 1
10 18281 1 1 106 CYS C C 3.079 4.038 -0.430 1.00 . A A . 120 CYS C 1 1
10 18282 1 1 106 CYS CA C 4.352 4.642 -1.037 1.00 . A A . 120 CYS CA 1 1
10 18283 1 1 106 CYS CB C 4.664 3.991 -2.394 1.00 . A A . 120 CYS CB 1 1
10 18284 1 1 106 CYS H H 5.771 3.458 0.088 1.00 . A A . 120 CYS H 1 1
10 18285 1 1 106 CYS HA H 4.221 5.706 -1.171 1.00 . A A . 120 CYS HA 1 1
10 18286 1 1 106 CYS HB2 H 3.770 3.985 -3.000 1.00 . A A . 120 CYS HB2 1 1
10 18287 1 1 106 CYS HB3 H 5.428 4.565 -2.895 1.00 . A A . 120 CYS HB3 1 1
10 18288 1 1 106 CYS N N 5.542 4.374 -0.163 1.00 . A A . 120 CYS N 1 1
10 18289 1 1 106 CYS O O 1.987 4.266 -0.915 1.00 . A A . 120 CYS O 1 1
10 18290 1 1 106 CYS SG S 5.244 2.284 -2.171 1.00 . A A . 120 CYS SG 1 1
10 18291 1 1 107 ASN C C 1.521 3.494 2.456 1.00 . A A . 121 ASN C 1 1
10 18292 1 1 107 ASN CA C 1.985 2.669 1.246 1.00 . A A . 121 ASN CA 1 1
10 18293 1 1 107 ASN CB C 2.433 1.275 1.690 1.00 . A A . 121 ASN CB 1 1
10 18294 1 1 107 ASN CG C 3.448 1.404 2.830 1.00 . A A . 121 ASN CG 1 1
10 18295 1 1 107 ASN H H 4.083 3.099 1.005 1.00 . A A . 121 ASN H 1 1
10 18296 1 1 107 ASN HA H 1.192 2.585 0.520 1.00 . A A . 121 ASN HA 1 1
10 18297 1 1 107 ASN HB2 H 1.577 0.712 2.032 1.00 . A A . 121 ASN HB2 1 1
10 18298 1 1 107 ASN HB3 H 2.894 0.763 0.859 1.00 . A A . 121 ASN HB3 1 1
10 18299 1 1 107 ASN HD21 H 5.006 1.503 1.613 1.00 . A A . 121 ASN HD21 1 1
10 18300 1 1 107 ASN HD22 H 5.371 1.589 3.268 1.00 . A A . 121 ASN HD22 1 1
10 18301 1 1 107 ASN N N 3.200 3.274 0.624 1.00 . A A . 121 ASN N 1 1
10 18302 1 1 107 ASN ND2 N 4.713 1.507 2.546 1.00 . A A . 121 ASN ND2 1 1
10 18303 1 1 107 ASN O O 0.519 3.191 3.075 1.00 . A A . 121 ASN O 1 1
10 18304 1 1 107 ASN OD1 O 3.081 1.429 3.988 1.00 . A A . 121 ASN OD1 1 1
10 18305 1 1 108 ASP C C 0.505 6.063 3.688 1.00 . A A . 122 ASP C 1 1
10 18306 1 1 108 ASP CA C 1.829 5.357 3.973 1.00 . A A . 122 ASP CA 1 1
10 18307 1 1 108 ASP CB C 2.959 6.371 4.152 1.00 . A A . 122 ASP CB 1 1
10 18308 1 1 108 ASP CG C 3.642 6.159 5.507 1.00 . A A . 122 ASP CG 1 1
10 18309 1 1 108 ASP H H 3.042 4.763 2.297 1.00 . A A . 122 ASP H 1 1
10 18310 1 1 108 ASP HA H 1.743 4.745 4.856 1.00 . A A . 122 ASP HA 1 1
10 18311 1 1 108 ASP HB2 H 3.893 5.846 4.276 1.00 . A A . 122 ASP HB2 1 1
10 18312 1 1 108 ASP HB3 H 2.767 6.974 5.027 1.00 . A A . 122 ASP HB3 1 1
10 18313 1 1 108 ASP N N 2.237 4.529 2.803 1.00 . A A . 122 ASP N 1 1
10 18314 1 1 108 ASP O O -0.291 6.291 4.575 1.00 . A A . 122 ASP O 1 1
10 18315 1 1 108 ASP OD1 O 2.980 5.684 6.414 1.00 . A A . 122 ASP OD1 1 1
10 18316 1 1 108 ASP OD2 O 4.812 6.487 5.615 1.00 . A A . 122 ASP OD2 1 1
10 18317 1 1 109 ASN C C -1.947 6.245 1.335 1.00 . A A . 123 ASN C 1 1
10 18318 1 1 109 ASN CA C -0.993 7.139 2.133 1.00 . A A . 123 ASN CA 1 1
10 18319 1 1 109 ASN CB C -0.553 8.334 1.289 1.00 . A A . 123 ASN CB 1 1
10 18320 1 1 109 ASN CG C -1.725 9.302 1.123 1.00 . A A . 123 ASN CG 1 1
10 18321 1 1 109 ASN H H 0.935 6.252 1.763 1.00 . A A . 123 ASN H 1 1
10 18322 1 1 109 ASN HA H -1.472 7.488 3.033 1.00 . A A . 123 ASN HA 1 1
10 18323 1 1 109 ASN HB2 H 0.266 8.840 1.780 1.00 . A A . 123 ASN HB2 1 1
10 18324 1 1 109 ASN HB3 H -0.233 7.990 0.316 1.00 . A A . 123 ASN HB3 1 1
10 18325 1 1 109 ASN HD21 H -1.786 9.110 -0.853 1.00 . A A . 123 ASN HD21 1 1
10 18326 1 1 109 ASN HD22 H -2.938 10.165 -0.190 1.00 . A A . 123 ASN HD22 1 1
10 18327 1 1 109 ASN N N 0.271 6.430 2.462 1.00 . A A . 123 ASN N 1 1
10 18328 1 1 109 ASN ND2 N -2.189 9.546 -0.072 1.00 . A A . 123 ASN ND2 1 1
10 18329 1 1 109 ASN O O -1.683 5.891 0.204 1.00 . A A . 123 ASN O 1 1
10 18330 1 1 109 ASN OD1 O -2.224 9.842 2.090 1.00 . A A . 123 ASN OD1 1 1
10 18331 1 1 110 ILE C C -4.976 6.013 0.372 1.00 . A A . 124 ILE C 1 1
10 18332 1 1 110 ILE CA C -4.067 5.076 1.172 1.00 . A A . 124 ILE CA 1 1
10 18333 1 1 110 ILE CB C -4.856 4.337 2.258 1.00 . A A . 124 ILE CB 1 1
10 18334 1 1 110 ILE CD1 C -3.662 2.123 2.077 1.00 . A A . 124 ILE CD1 1 1
10 18335 1 1 110 ILE CG1 C -3.938 3.332 2.977 1.00 . A A . 124 ILE CG1 1 1
10 18336 1 1 110 ILE CG2 C -6.051 3.613 1.628 1.00 . A A . 124 ILE CG2 1 1
10 18337 1 1 110 ILE H H -3.276 6.230 2.811 1.00 . A A . 124 ILE H 1 1
10 18338 1 1 110 ILE HA H -3.571 4.373 0.521 1.00 . A A . 124 ILE HA 1 1
10 18339 1 1 110 ILE HB H -5.218 5.054 2.974 1.00 . A A . 124 ILE HB 1 1
10 18340 1 1 110 ILE HD11 H -4.446 1.389 2.213 1.00 . A A . 124 ILE HD11 1 1
10 18341 1 1 110 ILE HD12 H -2.710 1.686 2.341 1.00 . A A . 124 ILE HD12 1 1
10 18342 1 1 110 ILE HD13 H -3.641 2.440 1.044 1.00 . A A . 124 ILE HD13 1 1
10 18343 1 1 110 ILE HG12 H -3.001 3.813 3.223 1.00 . A A . 124 ILE HG12 1 1
10 18344 1 1 110 ILE HG13 H -4.416 2.997 3.885 1.00 . A A . 124 ILE HG13 1 1
10 18345 1 1 110 ILE HG21 H -6.712 4.337 1.174 1.00 . A A . 124 ILE HG21 1 1
10 18346 1 1 110 ILE HG22 H -6.585 3.068 2.392 1.00 . A A . 124 ILE HG22 1 1
10 18347 1 1 110 ILE HG23 H -5.699 2.924 0.874 1.00 . A A . 124 ILE HG23 1 1
10 18348 1 1 110 ILE N N -3.073 5.909 1.907 1.00 . A A . 124 ILE N 1 1
10 18349 1 1 110 ILE O O -5.481 6.990 0.890 1.00 . A A . 124 ILE O 1 1
10 18350 1 1 111 ILE C C -7.277 5.989 -2.215 1.00 . A A . 125 ILE C 1 1
10 18351 1 1 111 ILE CA C -5.999 6.673 -1.717 1.00 . A A . 125 ILE CA 1 1
10 18352 1 1 111 ILE CB C -5.097 7.039 -2.896 1.00 . A A . 125 ILE CB 1 1
10 18353 1 1 111 ILE CD1 C -2.786 7.792 -3.505 1.00 . A A . 125 ILE CD1 1 1
10 18354 1 1 111 ILE CG1 C -3.799 7.659 -2.366 1.00 . A A . 125 ILE CG1 1 1
10 18355 1 1 111 ILE CG2 C -5.813 8.045 -3.801 1.00 . A A . 125 ILE CG2 1 1
10 18356 1 1 111 ILE H H -4.722 4.983 -1.308 1.00 . A A . 125 ILE H 1 1
10 18357 1 1 111 ILE HA H -6.243 7.561 -1.159 1.00 . A A . 125 ILE HA 1 1
10 18358 1 1 111 ILE HB H -4.869 6.148 -3.461 1.00 . A A . 125 ILE HB 1 1
10 18359 1 1 111 ILE HD11 H -1.799 7.540 -3.143 1.00 . A A . 125 ILE HD11 1 1
10 18360 1 1 111 ILE HD12 H -2.785 8.810 -3.871 1.00 . A A . 125 ILE HD12 1 1
10 18361 1 1 111 ILE HD13 H -3.056 7.123 -4.308 1.00 . A A . 125 ILE HD13 1 1
10 18362 1 1 111 ILE HG12 H -4.009 8.637 -1.955 1.00 . A A . 125 ILE HG12 1 1
10 18363 1 1 111 ILE HG13 H -3.386 7.027 -1.594 1.00 . A A . 125 ILE HG13 1 1
10 18364 1 1 111 ILE HG21 H -6.678 7.576 -4.245 1.00 . A A . 125 ILE HG21 1 1
10 18365 1 1 111 ILE HG22 H -5.140 8.369 -4.580 1.00 . A A . 125 ILE HG22 1 1
10 18366 1 1 111 ILE HG23 H -6.125 8.898 -3.217 1.00 . A A . 125 ILE HG23 1 1
10 18367 1 1 111 ILE N N -5.159 5.756 -0.893 1.00 . A A . 125 ILE N 1 1
10 18368 1 1 111 ILE O O -7.238 4.929 -2.809 1.00 . A A . 125 ILE O 1 1
10 18369 1 1 112 PHE C C -10.312 6.973 -3.556 1.00 . A A . 126 PHE C 1 1
10 18370 1 1 112 PHE CA C -9.693 6.037 -2.506 1.00 . A A . 126 PHE CA 1 1
10 18371 1 1 112 PHE CB C -10.610 5.956 -1.282 1.00 . A A . 126 PHE CB 1 1
10 18372 1 1 112 PHE CD1 C -9.261 3.933 -0.569 1.00 . A A . 126 PHE CD1 1 1
10 18373 1 1 112 PHE CD2 C -10.236 5.354 1.137 1.00 . A A . 126 PHE CD2 1 1
10 18374 1 1 112 PHE CE1 C -8.730 3.105 0.426 1.00 . A A . 126 PHE CE1 1 1
10 18375 1 1 112 PHE CE2 C -9.703 4.525 2.132 1.00 . A A . 126 PHE CE2 1 1
10 18376 1 1 112 PHE CG C -10.016 5.060 -0.215 1.00 . A A . 126 PHE CG 1 1
10 18377 1 1 112 PHE CZ C -8.951 3.401 1.776 1.00 . A A . 126 PHE CZ 1 1
10 18378 1 1 112 PHE H H -8.415 7.484 -1.561 1.00 . A A . 126 PHE H 1 1
10 18379 1 1 112 PHE HA H -9.534 5.054 -2.920 1.00 . A A . 126 PHE HA 1 1
10 18380 1 1 112 PHE HB2 H -10.749 6.947 -0.876 1.00 . A A . 126 PHE HB2 1 1
10 18381 1 1 112 PHE HB3 H -11.570 5.561 -1.584 1.00 . A A . 126 PHE HB3 1 1
10 18382 1 1 112 PHE HD1 H -9.089 3.703 -1.611 1.00 . A A . 126 PHE HD1 1 1
10 18383 1 1 112 PHE HD2 H -10.818 6.222 1.413 1.00 . A A . 126 PHE HD2 1 1
10 18384 1 1 112 PHE HE1 H -8.148 2.237 0.152 1.00 . A A . 126 PHE HE1 1 1
10 18385 1 1 112 PHE HE2 H -9.873 4.753 3.172 1.00 . A A . 126 PHE HE2 1 1
10 18386 1 1 112 PHE HZ H -8.539 2.761 2.544 1.00 . A A . 126 PHE HZ 1 1
10 18387 1 1 112 PHE N N -8.408 6.615 -2.011 1.00 . A A . 126 PHE N 1 1
10 18388 1 1 112 PHE O O -11.384 6.720 -4.067 1.00 . A A . 126 PHE O 1 1
10 18389 1 1 113 SER C C -9.954 8.556 -6.295 1.00 . A A . 127 SER C 1 1
10 18390 1 1 113 SER CA C -10.219 9.024 -4.862 1.00 . A A . 127 SER CA 1 1
10 18391 1 1 113 SER CB C -9.498 10.341 -4.586 1.00 . A A . 127 SER CB 1 1
10 18392 1 1 113 SER H H -8.797 8.262 -3.436 1.00 . A A . 127 SER H 1 1
10 18393 1 1 113 SER HA H -11.273 9.146 -4.702 1.00 . A A . 127 SER HA 1 1
10 18394 1 1 113 SER HB2 H -9.392 10.480 -3.523 1.00 . A A . 127 SER HB2 1 1
10 18395 1 1 113 SER HB3 H -8.518 10.319 -5.043 1.00 . A A . 127 SER HB3 1 1
10 18396 1 1 113 SER HG H -11.142 11.371 -4.742 1.00 . A A . 127 SER HG 1 1
10 18397 1 1 113 SER N N -9.654 8.065 -3.866 1.00 . A A . 127 SER N 1 1
10 18398 1 1 113 SER O O -10.546 9.058 -7.228 1.00 . A A . 127 SER O 1 1
10 18399 1 1 113 SER OG O -10.262 11.412 -5.124 1.00 . A A . 127 SER OG 1 1
10 18400 1 1 114 GLU C C -8.225 8.212 -8.744 1.00 . A A . 128 GLU C 1 1
10 18401 1 1 114 GLU CA C -8.762 7.087 -7.844 1.00 . A A . 128 GLU CA 1 1
10 18402 1 1 114 GLU CB C -10.082 6.532 -8.387 1.00 . A A . 128 GLU CB 1 1
10 18403 1 1 114 GLU CD C -9.637 5.274 -6.267 1.00 . A A . 128 GLU CD 1 1
10 18404 1 1 114 GLU CG C -10.584 5.424 -7.459 1.00 . A A . 128 GLU CG 1 1
10 18405 1 1 114 GLU H H -8.622 7.220 -5.695 1.00 . A A . 128 GLU H 1 1
10 18406 1 1 114 GLU HA H -8.036 6.292 -7.779 1.00 . A A . 128 GLU HA 1 1
10 18407 1 1 114 GLU HB2 H -10.817 7.320 -8.438 1.00 . A A . 128 GLU HB2 1 1
10 18408 1 1 114 GLU HB3 H -9.924 6.125 -9.374 1.00 . A A . 128 GLU HB3 1 1
10 18409 1 1 114 GLU HG2 H -11.573 5.676 -7.103 1.00 . A A . 128 GLU HG2 1 1
10 18410 1 1 114 GLU HG3 H -10.626 4.493 -8.003 1.00 . A A . 128 GLU HG3 1 1
10 18411 1 1 114 GLU N N -9.076 7.604 -6.471 1.00 . A A . 128 GLU N 1 1
10 18412 1 1 114 GLU O O -7.041 8.292 -9.008 1.00 . A A . 128 GLU O 1 1
10 18413 1 1 114 GLU OE1 O -8.559 5.847 -6.312 1.00 . A A . 128 GLU OE1 1 1
10 18414 1 1 114 GLU OE2 O -10.002 4.584 -5.331 1.00 . A A . 128 GLU OE2 1 1
10 18415 1 1 115 GLU C C -8.214 11.416 -9.282 1.00 . A A . 129 GLU C 1 1
10 18416 1 1 115 GLU CA C -8.618 10.188 -10.104 1.00 . A A . 129 GLU CA 1 1
10 18417 1 1 115 GLU CB C -9.805 10.494 -11.024 1.00 . A A . 129 GLU CB 1 1
10 18418 1 1 115 GLU CD C -10.459 11.469 -8.808 1.00 . A A . 129 GLU CD 1 1
10 18419 1 1 115 GLU CG C -10.951 11.107 -10.215 1.00 . A A . 129 GLU CG 1 1
10 18420 1 1 115 GLU H H -10.032 8.993 -8.997 1.00 . A A . 129 GLU H 1 1
10 18421 1 1 115 GLU HA H -7.781 9.861 -10.689 1.00 . A A . 129 GLU HA 1 1
10 18422 1 1 115 GLU HB2 H -9.495 11.194 -11.788 1.00 . A A . 129 GLU HB2 1 1
10 18423 1 1 115 GLU HB3 H -10.145 9.580 -11.489 1.00 . A A . 129 GLU HB3 1 1
10 18424 1 1 115 GLU HG2 H -11.310 11.996 -10.709 1.00 . A A . 129 GLU HG2 1 1
10 18425 1 1 115 GLU HG3 H -11.751 10.389 -10.137 1.00 . A A . 129 GLU HG3 1 1
10 18426 1 1 115 GLU N N -9.081 9.076 -9.219 1.00 . A A . 129 GLU N 1 1
10 18427 1 1 115 GLU O O -8.148 12.519 -9.784 1.00 . A A . 129 GLU O 1 1
10 18428 1 1 115 GLU OE1 O -9.366 11.055 -8.455 1.00 . A A . 129 GLU OE1 1 1
10 18429 1 1 115 GLU OE2 O -11.188 12.152 -8.107 1.00 . A A . 129 GLU OE2 1 1
10 18430 1 1 116 TYR C C -8.503 13.517 -7.214 1.00 . A A . 130 TYR C 1 1
10 18431 1 1 116 TYR CA C -7.494 12.363 -7.171 1.00 . A A . 130 TYR CA 1 1
10 18432 1 1 116 TYR CB C -6.150 12.811 -7.749 1.00 . A A . 130 TYR CB 1 1
10 18433 1 1 116 TYR CD1 C -4.410 12.048 -6.094 1.00 . A A . 130 TYR CD1 1 1
10 18434 1 1 116 TYR CD2 C -4.726 10.767 -8.128 1.00 . A A . 130 TYR CD2 1 1
10 18435 1 1 116 TYR CE1 C -3.407 11.158 -5.690 1.00 . A A . 130 TYR CE1 1 1
10 18436 1 1 116 TYR CE2 C -3.725 9.878 -7.724 1.00 . A A . 130 TYR CE2 1 1
10 18437 1 1 116 TYR CG C -5.069 11.853 -7.312 1.00 . A A . 130 TYR CG 1 1
10 18438 1 1 116 TYR CZ C -3.063 10.079 -6.497 1.00 . A A . 130 TYR CZ 1 1
10 18439 1 1 116 TYR H H -7.965 10.325 -7.649 1.00 . A A . 130 TYR H 1 1
10 18440 1 1 116 TYR HA H -7.356 12.025 -6.164 1.00 . A A . 130 TYR HA 1 1
10 18441 1 1 116 TYR HB2 H -6.207 12.821 -8.827 1.00 . A A . 130 TYR HB2 1 1
10 18442 1 1 116 TYR HB3 H -5.914 13.802 -7.392 1.00 . A A . 130 TYR HB3 1 1
10 18443 1 1 116 TYR HD1 H -4.674 12.886 -5.465 1.00 . A A . 130 TYR HD1 1 1
10 18444 1 1 116 TYR HD2 H -5.235 10.617 -9.068 1.00 . A A . 130 TYR HD2 1 1
10 18445 1 1 116 TYR HE1 H -2.896 11.308 -4.749 1.00 . A A . 130 TYR HE1 1 1
10 18446 1 1 116 TYR HE2 H -3.461 9.042 -8.354 1.00 . A A . 130 TYR HE2 1 1
10 18447 1 1 116 TYR HH H -2.430 8.304 -6.170 1.00 . A A . 130 TYR HH 1 1
10 18448 1 1 116 TYR N N -7.921 11.226 -8.028 1.00 . A A . 130 TYR N 1 1
10 18449 1 1 116 TYR O O -8.243 14.558 -7.786 1.00 . A A . 130 TYR O 1 1
10 18450 1 1 116 TYR OH O -2.077 9.195 -6.110 1.00 . A A . 130 TYR OH 1 1
10 18451 1 1 117 ASN C C -10.956 14.925 -7.995 1.00 . A A . 131 ASN C 1 1
10 18452 1 1 117 ASN CA C -10.644 14.457 -6.576 1.00 . A A . 131 ASN CA 1 1
10 18453 1 1 117 ASN CB C -9.987 15.576 -5.770 1.00 . A A . 131 ASN CB 1 1
10 18454 1 1 117 ASN CG C -11.046 16.587 -5.333 1.00 . A A . 131 ASN CG 1 1
10 18455 1 1 117 ASN H H -9.820 12.512 -6.122 1.00 . A A . 131 ASN H 1 1
10 18456 1 1 117 ASN HA H -11.546 14.135 -6.084 1.00 . A A . 131 ASN HA 1 1
10 18457 1 1 117 ASN HB2 H -9.508 15.157 -4.897 1.00 . A A . 131 ASN HB2 1 1
10 18458 1 1 117 ASN HB3 H -9.250 16.070 -6.380 1.00 . A A . 131 ASN HB3 1 1
10 18459 1 1 117 ASN HD21 H -9.750 17.733 -4.360 1.00 . A A . 131 ASN HD21 1 1
10 18460 1 1 117 ASN HD22 H -11.360 18.270 -4.328 1.00 . A A . 131 ASN HD22 1 1
10 18461 1 1 117 ASN N N -9.638 13.354 -6.594 1.00 . A A . 131 ASN N 1 1
10 18462 1 1 117 ASN ND2 N -10.689 17.617 -4.614 1.00 . A A . 131 ASN ND2 1 1
10 18463 1 1 117 ASN O O -10.795 16.083 -8.327 1.00 . A A . 131 ASN O 1 1
10 18464 1 1 117 ASN OD1 O -12.211 16.443 -5.651 1.00 . A A . 131 ASN OD1 1 1
10 18465 1 1 118 THR C C -10.545 15.209 -10.858 1.00 . A A . 132 THR C 1 1
10 18466 1 1 118 THR CA C -11.718 14.427 -10.240 1.00 . A A . 132 THR CA 1 1
10 18467 1 1 118 THR CB C -12.976 15.291 -10.125 1.00 . A A . 132 THR CB 1 1
10 18468 1 1 118 THR CG2 C -13.387 15.795 -11.508 1.00 . A A . 132 THR CG2 1 1
10 18469 1 1 118 THR H H -11.519 13.110 -8.545 1.00 . A A . 132 THR H 1 1
10 18470 1 1 118 THR HA H -11.931 13.551 -10.831 1.00 . A A . 132 THR HA 1 1
10 18471 1 1 118 THR HB H -12.774 16.137 -9.485 1.00 . A A . 132 THR HB 1 1
10 18472 1 1 118 THR HG1 H -13.842 14.395 -8.633 1.00 . A A . 132 THR HG1 1 1
10 18473 1 1 118 THR HG21 H -12.837 15.256 -12.265 1.00 . A A . 132 THR HG21 1 1
10 18474 1 1 118 THR HG22 H -13.170 16.850 -11.587 1.00 . A A . 132 THR HG22 1 1
10 18475 1 1 118 THR HG23 H -14.444 15.633 -11.651 1.00 . A A . 132 THR HG23 1 1
10 18476 1 1 118 THR N N -11.397 14.036 -8.838 1.00 . A A . 132 THR N 1 1
10 18477 1 1 118 THR O O -9.569 14.627 -11.286 1.00 . A A . 132 THR O 1 1
10 18478 1 1 118 THR OG1 O -14.028 14.519 -9.565 1.00 . A A . 132 THR OG1 1 1
10 18479 1 1 119 SER C C -8.503 17.733 -10.416 1.00 . A A . 133 SER C 1 1
10 18480 1 1 119 SER CA C -9.494 17.293 -11.503 1.00 . A A . 133 SER CA 1 1
10 18481 1 1 119 SER CB C -10.151 18.511 -12.153 1.00 . A A . 133 SER CB 1 1
10 18482 1 1 119 SER H H -11.404 16.984 -10.565 1.00 . A A . 133 SER H 1 1
10 18483 1 1 119 SER HA H -8.989 16.705 -12.253 1.00 . A A . 133 SER HA 1 1
10 18484 1 1 119 SER HB2 H -10.898 18.917 -11.491 1.00 . A A . 133 SER HB2 1 1
10 18485 1 1 119 SER HB3 H -9.397 19.264 -12.346 1.00 . A A . 133 SER HB3 1 1
10 18486 1 1 119 SER HG H -10.111 18.173 -14.068 1.00 . A A . 133 SER HG 1 1
10 18487 1 1 119 SER N N -10.618 16.516 -10.911 1.00 . A A . 133 SER N 1 1
10 18488 1 1 119 SER O O -7.588 18.490 -10.677 1.00 . A A . 133 SER O 1 1
10 18489 1 1 119 SER OG O -10.768 18.117 -13.370 1.00 . A A . 133 SER OG 1 1
10 18490 1 1 120 ASN C C -7.635 19.224 -8.059 1.00 . A A . 134 ASN C 1 1
10 18491 1 1 120 ASN CA C -7.731 17.693 -8.120 1.00 . A A . 134 ASN CA 1 1
10 18492 1 1 120 ASN CB C -6.383 17.086 -8.510 1.00 . A A . 134 ASN CB 1 1
10 18493 1 1 120 ASN CG C -5.408 17.212 -7.336 1.00 . A A . 134 ASN CG 1 1
10 18494 1 1 120 ASN H H -9.418 16.672 -8.997 1.00 . A A . 134 ASN H 1 1
10 18495 1 1 120 ASN HA H -8.049 17.301 -7.170 1.00 . A A . 134 ASN HA 1 1
10 18496 1 1 120 ASN HB2 H -6.515 16.042 -8.759 1.00 . A A . 134 ASN HB2 1 1
10 18497 1 1 120 ASN HB3 H -5.983 17.611 -9.365 1.00 . A A . 134 ASN HB3 1 1
10 18498 1 1 120 ASN HD21 H -4.496 15.491 -7.720 1.00 . A A . 134 ASN HD21 1 1
10 18499 1 1 120 ASN HD22 H -3.902 16.344 -6.380 1.00 . A A . 134 ASN HD22 1 1
10 18500 1 1 120 ASN N N -8.673 17.279 -9.201 1.00 . A A . 134 ASN N 1 1
10 18501 1 1 120 ASN ND2 N -4.530 16.270 -7.128 1.00 . A A . 134 ASN ND2 1 1
10 18502 1 1 120 ASN O O -6.587 19.786 -8.300 1.00 . A A . 134 ASN O 1 1
10 18503 1 1 120 ASN OD1 O -5.449 18.180 -6.602 1.00 . A A . 134 ASN OD1 1 1
10 18504 1 1 121 PRO C C -7.958 21.822 -6.450 1.00 . A A . 135 PRO C 1 1
10 18505 1 1 121 PRO CA C -8.776 21.333 -7.650 1.00 . A A . 135 PRO CA 1 1
10 18506 1 1 121 PRO CB C -10.260 21.647 -7.468 1.00 . A A . 135 PRO CB 1 1
10 18507 1 1 121 PRO CD C -10.047 19.252 -7.424 1.00 . A A . 135 PRO CD 1 1
10 18508 1 1 121 PRO CG C -10.844 20.406 -6.876 1.00 . A A . 135 PRO CG 1 1
10 18509 1 1 121 PRO HA H -8.415 21.777 -8.563 1.00 . A A . 135 PRO HA 1 1
10 18510 1 1 121 PRO HB2 H -10.385 22.484 -6.794 1.00 . A A . 135 PRO HB2 1 1
10 18511 1 1 121 PRO HB3 H -10.721 21.856 -8.420 1.00 . A A . 135 PRO HB3 1 1
10 18512 1 1 121 PRO HD2 H -9.943 18.475 -6.679 1.00 . A A . 135 PRO HD2 1 1
10 18513 1 1 121 PRO HD3 H -10.504 18.863 -8.322 1.00 . A A . 135 PRO HD3 1 1
10 18514 1 1 121 PRO HG2 H -10.762 20.438 -5.797 1.00 . A A . 135 PRO HG2 1 1
10 18515 1 1 121 PRO HG3 H -11.878 20.305 -7.168 1.00 . A A . 135 PRO HG3 1 1
10 18516 1 1 121 PRO N N -8.740 19.850 -7.739 1.00 . A A . 135 PRO N 1 1
10 18517 1 1 121 PRO O O -7.582 22.974 -6.374 1.00 . A A . 135 PRO O 1 1
10 18518 1 1 122 ASP C C -5.434 21.644 -4.713 1.00 . A A . 136 ASP C 1 1
10 18519 1 1 122 ASP CA C -6.891 21.381 -4.320 1.00 . A A . 136 ASP CA 1 1
10 18520 1 1 122 ASP CB C -6.979 20.203 -3.350 1.00 . A A . 136 ASP CB 1 1
10 18521 1 1 122 ASP CG C -7.723 19.039 -4.014 1.00 . A A . 136 ASP CG 1 1
10 18522 1 1 122 ASP H H -7.997 20.032 -5.589 1.00 . A A . 136 ASP H 1 1
10 18523 1 1 122 ASP HA H -7.327 22.260 -3.871 1.00 . A A . 136 ASP HA 1 1
10 18524 1 1 122 ASP HB2 H -6.485 19.346 -3.783 1.00 . A A . 136 ASP HB2 1 1
10 18525 1 1 122 ASP HB3 H -8.016 19.966 -3.166 1.00 . A A . 136 ASP HB3 1 1
10 18526 1 1 122 ASP N N -7.682 20.958 -5.512 1.00 . A A . 136 ASP N 1 1
10 18527 1 1 122 ASP O O -4.931 20.927 -5.563 1.00 . A A . 136 ASP O 1 1
10 18528 1 1 122 ASP OXT O -4.847 22.555 -4.153 1.00 . A A . 136 ASP OXT 1 1
10 18529 1 1 122 ASP OD1 O -7.997 19.131 -5.200 1.00 . A A . 136 ASP OD1 1 1
10 18530 1 1 122 ASP OD2 O -8.005 18.075 -3.322 1.00 . A A . 136 ASP OD2 1 1
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