NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
418364 |
2e5e   |
7364 | cing | 4-filtered-FRED | STAR | entry | full | 792 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2e5e
# This FRED archive file contains, for PDB entry <2e5e>:
#
# - 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_2e5e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2e5e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 11207.94
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 $Advanced_glycosylation_end_product_specific_receptor A . 1 1
stop_
save_
save_Advanced_glycosylation_end_product_specific_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Advanced glycosylation end product specific receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AMAQNITARIGEPLVLKCKGAPKKPPQRLEWKLNTGRTEAWKVLSPQGGGPWDSVARVLPNGSLFLPAVGIQDEGIFRCQAMNRNGKETKSNYRVRVYQIP
_Entity.Number_of_monomers 101
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 ALA . 1 1
2 MET . 1 1
3 ALA . 1 1
4 GLN . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 THR . 1 1
8 ALA . 1 1
9 ARG . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 PRO . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 LYS . 1 1
20 GLY . 1 1
21 ALA . 1 1
22 PRO . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 PRO . 1 1
26 PRO . 1 1
27 GLN . 1 1
28 ARG . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 TRP . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 ASN . 1 1
35 THR . 1 1
36 GLY . 1 1
37 ARG . 1 1
38 THR . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 TRP . 1 1
42 LYS . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 SER . 1 1
46 PRO . 1 1
47 GLN . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 PRO . 1 1
52 TRP . 1 1
53 ASP . 1 1
54 SER . 1 1
55 VAL . 1 1
56 ALA . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 LEU . 1 1
60 PRO . 1 1
61 ASN . 1 1
62 GLY . 1 1
63 SER . 1 1
64 LEU . 1 1
65 PHE . 1 1
66 LEU . 1 1
67 PRO . 1 1
68 ALA . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 ILE . 1 1
72 GLN . 1 1
73 ASP . 1 1
74 GLU . 1 1
75 GLY . 1 1
76 ILE . 1 1
77 PHE . 1 1
78 ARG . 1 1
79 CYS . 1 1
80 GLN . 1 1
81 ALA . 1 1
82 MET . 1 1
83 ASN . 1 1
84 ARG . 1 1
85 ASN . 1 1
86 GLY . 1 1
87 LYS . 1 1
88 GLU . 1 1
89 THR . 1 1
90 LYS . 1 1
91 SER . 1 1
92 ASN . 1 1
93 TYR . 1 1
94 ARG . 1 1
95 VAL . 1 1
96 ARG . 1 1
97 VAL . 1 1
98 TYR . 1 1
99 GLN . 1 1
100 ILE . 1 1
101 PRO . 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
ALA 1 1 1 1
MET 2 2 1 1
ALA 3 3 1 1
GLN 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
ARG 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
PRO 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
LYS 19 19 1 1
GLY 20 20 1 1
ALA 21 21 1 1
PRO 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
PRO 25 25 1 1
PRO 26 26 1 1
GLN 27 27 1 1
ARG 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
TRP 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
ASN 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
ARG 37 37 1 1
THR 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
TRP 41 41 1 1
LYS 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
GLN 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
PRO 51 51 1 1
TRP 52 52 1 1
ASP 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
ALA 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
LEU 59 59 1 1
PRO 60 60 1 1
ASN 61 61 1 1
GLY 62 62 1 1
SER 63 63 1 1
LEU 64 64 1 1
PHE 65 65 1 1
LEU 66 66 1 1
PRO 67 67 1 1
ALA 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
ILE 71 71 1 1
GLN 72 72 1 1
ASP 73 73 1 1
GLU 74 74 1 1
GLY 75 75 1 1
ILE 76 76 1 1
PHE 77 77 1 1
ARG 78 78 1 1
CYS 79 79 1 1
GLN 80 80 1 1
ALA 81 81 1 1
MET 82 82 1 1
ASN 83 83 1 1
ARG 84 84 1 1
ASN 85 85 1 1
GLY 86 86 1 1
LYS 87 87 1 1
GLU 88 88 1 1
THR 89 89 1 1
LYS 90 90 1 1
SER 91 91 1 1
ASN 92 92 1 1
TYR 93 93 1 1
ARG 94 94 1 1
VAL 95 95 1 1
ARG 96 96 1 1
VAL 97 97 1 1
TYR 98 98 1 1
GLN 99 99 1 1
ILE 100 100 1 1
PRO 101 101 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
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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
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 MET HA . 2 . HA 1 1
1 1 2 1 1 2 MET HB3 . 2 . HB1 1 1
2 1 1 1 1 2 MET HA . 2 . HA 1 1
2 1 2 1 1 3 ALA H . 3 . HN 1 1
3 1 1 1 1 2 MET HB3 . 2 . HB1 1 1
3 1 2 1 1 3 ALA H . 3 . HN 1 1
4 1 1 1 1 3 ALA H . 3 . HN 1 1
4 1 2 1 1 3 ALA HA . 3 . HA 1 1
5 1 1 1 1 3 ALA H . 3 . HN 1 1
5 1 2 1 1 3 ALA MB . 3 . HB# 1 1
6 1 1 1 1 3 ALA HA . 3 . HA 1 1
6 1 2 1 1 4 GLN H . 4 . HN 1 1
7 1 1 1 1 3 ALA HA . 3 . HA 1 1
7 1 2 1 1 92 ASN HB2 . 92 . HB2 1 1
8 1 1 1 1 3 ALA HA . 3 . HA 1 1
8 1 2 1 1 92 ASN HB3 . 92 . HB1 1 1
9 1 1 1 1 3 ALA HA . 3 . HA 1 1
9 1 2 1 1 93 TYR HD1 . 93 . HD1 1 1
10 1 1 1 1 3 ALA MB . 3 . HB# 1 1
10 1 2 1 1 4 GLN H . 4 . HN 1 1
11 1 1 1 1 3 ALA MB . 3 . HB# 1 1
11 1 2 1 1 93 TYR HA . 93 . HA 1 1
12 1 1 1 1 4 GLN H . 4 . HN 1 1
12 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
13 1 1 1 1 4 GLN H . 4 . HN 1 1
13 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
14 1 1 1 1 4 GLN H . 4 . HN 1 1
14 1 2 1 1 93 TYR HA . 93 . HA 1 1
15 1 1 1 1 4 GLN H . 4 . HN 1 1
15 1 2 1 1 94 ARG H . 94 . HN 1 1
16 1 1 1 1 4 GLN HA . 4 . HA 1 1
16 1 2 1 1 5 ASN H . 5 . HN 1 1
17 1 1 1 1 4 GLN HA . 4 . HA 1 1
17 1 2 1 1 5 ASN HB3 . 5 . HB1 1 1
18 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
18 1 2 1 1 5 ASN H . 5 . HN 1 1
19 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
19 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
20 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
20 1 2 1 1 93 TYR HA . 93 . HA 1 1
21 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
21 1 2 1 1 5 ASN H . 5 . HN 1 1
22 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
22 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
23 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
23 1 2 1 1 93 TYR HD1 . 93 . HD1 1 1
24 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
24 1 2 1 1 93 TYR HE1 . 93 . HE1 1 1
25 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
25 1 2 1 1 94 ARG H . 94 . HN 1 1
26 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
26 1 2 1 1 5 ASN H . 5 . HN 1 1
27 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
27 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
28 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
28 1 2 1 1 93 TYR HD1 . 93 . HD1 1 1
29 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
29 1 2 1 1 93 TYR HE1 . 93 . HE1 1 1
30 1 1 1 1 5 ASN H . 5 . HN 1 1
30 1 2 1 1 5 ASN HB3 . 5 . HB1 1 1
31 1 1 1 1 5 ASN HA . 5 . HA 1 1
31 1 2 1 1 5 ASN HB3 . 5 . HB1 1 1
32 1 1 1 1 5 ASN HA . 5 . HA 1 1
32 1 2 1 1 6 ILE H . 6 . HN 1 1
33 1 1 1 1 5 ASN HA . 5 . HA 1 1
33 1 2 1 1 6 ILE HA . 6 . HA 1 1
34 1 1 1 1 5 ASN HA . 5 . HA 1 1
34 1 2 1 1 6 ILE HB . 6 . HB 1 1
35 1 1 1 1 5 ASN HA . 5 . HA 1 1
35 1 2 1 1 94 ARG HB2 . 94 . HB2 1 1
36 1 1 1 1 5 ASN HA . 5 . HA 1 1
36 1 2 1 1 94 ARG HB3 . 94 . HB1 1 1
37 1 1 1 1 5 ASN HA . 5 . HA 1 1
37 1 2 1 1 94 ARG HD2 . 94 . HD2 1 1
38 1 1 1 1 5 ASN HA . 5 . HA 1 1
38 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
39 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
39 1 2 1 1 94 ARG HB2 . 94 . HB2 1 1
40 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
40 1 2 1 1 94 ARG HB3 . 94 . HB1 1 1
41 1 1 1 1 6 ILE H . 6 . HN 1 1
41 1 2 1 1 6 ILE HB . 6 . HB 1 1
42 1 1 1 1 6 ILE H . 6 . HN 1 1
42 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
43 1 1 1 1 6 ILE H . 6 . HN 1 1
43 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
44 1 1 1 1 6 ILE H . 6 . HN 1 1
44 1 2 1 1 7 THR H . 7 . HN 1 1
45 1 1 1 1 6 ILE H . 6 . HN 1 1
45 1 2 1 1 94 ARG H . 94 . HN 1 1
46 1 1 1 1 6 ILE H . 6 . HN 1 1
46 1 2 1 1 94 ARG HD2 . 94 . HD2 1 1
47 1 1 1 1 6 ILE H . 6 . HN 1 1
47 1 2 1 1 95 VAL QG . 95 . HG* 1 1
48 1 1 1 1 6 ILE H . 6 . HN 1 1
48 1 2 1 1 96 ARG H . 96 . HN 1 1
49 1 1 1 1 6 ILE HA . 6 . HA 1 1
49 1 2 1 1 7 THR H . 7 . HN 1 1
50 1 1 1 1 6 ILE HB . 6 . HB 1 1
50 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
51 1 1 1 1 6 ILE HB . 6 . HB 1 1
51 1 2 1 1 7 THR H . 7 . HN 1 1
52 1 1 1 1 6 ILE HB . 6 . HB 1 1
52 1 2 1 1 95 VAL HA . 95 . HA 1 1
53 1 1 1 1 6 ILE HB . 6 . HB 1 1
53 1 2 1 1 95 VAL QG . 95 . HG* 1 1
54 1 1 1 1 6 ILE HB . 6 . HB 1 1
54 1 2 1 1 96 ARG H . 96 . HN 1 1
55 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
55 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
56 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
56 1 2 1 1 93 TYR HA . 93 . HA 1 1
57 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
57 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
58 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
58 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
59 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
59 1 2 1 1 93 TYR HD1 . 93 . HD1 1 1
60 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
60 1 2 1 1 94 ARG H . 94 . HN 1 1
61 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
61 1 2 1 1 95 VAL HA . 95 . HA 1 1
62 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
62 1 2 1 1 7 THR H . 7 . HN 1 1
63 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
63 1 2 1 1 7 THR H . 7 . HN 1 1
64 1 1 1 1 7 THR H . 7 . HN 1 1
64 1 2 1 1 8 ALA H . 8 . HN 1 1
65 1 1 1 1 7 THR HA . 7 . HA 1 1
65 1 2 1 1 7 THR HB . 7 . HB 1 1
66 1 1 1 1 7 THR HA . 7 . HA 1 1
66 1 2 1 1 7 THR MG . 7 . HG2# 1 1
67 1 1 1 1 7 THR HA . 7 . HA 1 1
67 1 2 1 1 8 ALA H . 8 . HN 1 1
68 1 1 1 1 7 THR HA . 7 . HA 1 1
68 1 2 1 1 8 ALA MB . 8 . HB# 1 1
69 1 1 1 1 7 THR HA . 7 . HA 1 1
69 1 2 1 1 95 VAL QG . 95 . HG* 1 1
70 1 1 1 1 7 THR HA . 7 . HA 1 1
70 1 2 1 1 96 ARG H . 96 . HN 1 1
71 1 1 1 1 7 THR HA . 7 . HA 1 1
71 1 2 1 1 96 ARG HB3 . 96 . HB1 1 1
72 1 1 1 1 7 THR HB . 7 . HB 1 1
72 1 2 1 1 8 ALA H . 8 . HN 1 1
73 1 1 1 1 7 THR HB . 7 . HB 1 1
73 1 2 1 1 98 TYR HD1 . 98 . HD1 1 1
74 1 1 1 1 7 THR HB . 7 . HB 1 1
74 1 2 1 1 98 TYR HE1 . 98 . HE1 1 1
75 1 1 1 1 7 THR MG . 7 . HG2# 1 1
75 1 2 1 1 96 ARG H . 96 . HN 1 1
76 1 1 1 1 8 ALA H . 8 . HN 1 1
76 1 2 1 1 8 ALA MB . 8 . HB# 1 1
77 1 1 1 1 8 ALA H . 8 . HN 1 1
77 1 2 1 1 9 ARG H . 9 . HN 1 1
78 1 1 1 1 8 ALA H . 8 . HN 1 1
78 1 2 1 1 95 VAL QG . 95 . HG* 1 1
79 1 1 1 1 8 ALA H . 8 . HN 1 1
79 1 2 1 1 96 ARG H . 96 . HN 1 1
80 1 1 1 1 8 ALA H . 8 . HN 1 1
80 1 2 1 1 96 ARG HB3 . 96 . HB1 1 1
81 1 1 1 1 8 ALA H . 8 . HN 1 1
81 1 2 1 1 97 VAL HA . 97 . HA 1 1
82 1 1 1 1 8 ALA H . 8 . HN 1 1
82 1 2 1 1 97 VAL QG . 97 . HG* 1 1
83 1 1 1 1 8 ALA MB . 8 . HB# 1 1
83 1 2 1 1 9 ARG H . 9 . HN 1 1
84 1 1 1 1 8 ALA MB . 8 . HB# 1 1
84 1 2 1 1 14 LEU QD . 14 . HD* 1 1
85 1 1 1 1 8 ALA MB . 8 . HB# 1 1
85 1 2 1 1 96 ARG H . 96 . HN 1 1
86 1 1 1 1 8 ALA MB . 8 . HB# 1 1
86 1 2 1 1 97 VAL HA . 97 . HA 1 1
87 1 1 1 1 9 ARG H . 9 . HN 1 1
87 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
88 1 1 1 1 9 ARG H . 9 . HN 1 1
88 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
89 1 1 1 1 9 ARG H . 9 . HN 1 1
89 1 2 1 1 97 VAL QG . 97 . HG* 1 1
90 1 1 1 1 9 ARG HA . 9 . HA 1 1
90 1 2 1 1 10 ILE H . 10 . HN 1 1
91 1 1 1 1 9 ARG HA . 9 . HA 1 1
91 1 2 1 1 10 ILE HA . 10 . HA 1 1
92 1 1 1 1 9 ARG HA . 9 . HA 1 1
92 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
93 1 1 1 1 9 ARG HA . 9 . HA 1 1
93 1 2 1 1 98 TYR H . 98 . HN 1 1
94 1 1 1 1 9 ARG HA . 9 . HA 1 1
94 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
95 1 1 1 1 9 ARG HD3 . 9 . HD1 1 1
95 1 2 1 1 14 LEU QD . 14 . HD* 1 1
96 1 1 1 1 10 ILE H . 10 . HN 1 1
96 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
97 1 1 1 1 10 ILE H . 10 . HN 1 1
97 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
98 1 1 1 1 10 ILE H . 10 . HN 1 1
98 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
99 1 1 1 1 10 ILE H . 10 . HN 1 1
99 1 2 1 1 11 GLY H . 11 . HN 1 1
100 1 1 1 1 10 ILE H . 10 . HN 1 1
100 1 2 1 1 97 VAL QG . 97 . HG* 1 1
101 1 1 1 1 10 ILE H . 10 . HN 1 1
101 1 2 1 1 98 TYR H . 98 . HN 1 1
102 1 1 1 1 10 ILE H . 10 . HN 1 1
102 1 2 1 1 98 TYR HD1 . 98 . HD1 1 1
103 1 1 1 1 10 ILE HA . 10 . HA 1 1
103 1 2 1 1 10 ILE HB . 10 . HB 1 1
104 1 1 1 1 10 ILE HA . 10 . HA 1 1
104 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
105 1 1 1 1 10 ILE HA . 10 . HA 1 1
105 1 2 1 1 11 GLY H . 11 . HN 1 1
106 1 1 1 1 10 ILE HA . 10 . HA 1 1
106 1 2 1 1 12 GLU H . 12 . HN 1 1
107 1 1 1 1 10 ILE HA . 10 . HA 1 1
107 1 2 1 1 69 VAL QG . 69 . HG* 1 1
108 1 1 1 1 10 ILE HA . 10 . HA 1 1
108 1 2 1 1 97 VAL QG . 97 . HG* 1 1
109 1 1 1 1 10 ILE HB . 10 . HB 1 1
109 1 2 1 1 11 GLY H . 11 . HN 1 1
110 1 1 1 1 10 ILE HB . 10 . HB 1 1
110 1 2 1 1 12 GLU H . 12 . HN 1 1
111 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
111 1 2 1 1 11 GLY H . 11 . HN 1 1
112 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
112 1 2 1 1 97 VAL QG . 97 . HG* 1 1
113 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
113 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
114 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
114 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1
115 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
115 1 2 1 1 11 GLY H . 11 . HN 1 1
116 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
116 1 2 1 1 12 GLU H . 12 . HN 1 1
117 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
117 1 2 1 1 70 GLY H . 70 . HN 1 1
118 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
118 1 2 1 1 97 VAL HA . 97 . HA 1 1
119 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
119 1 2 1 1 98 TYR H . 98 . HN 1 1
120 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
120 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1
121 1 1 1 1 11 GLY H . 11 . HN 1 1
121 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
122 1 1 1 1 11 GLY H . 11 . HN 1 1
122 1 2 1 1 12 GLU H . 12 . HN 1 1
123 1 1 1 1 11 GLY H . 11 . HN 1 1
123 1 2 1 1 68 ALA MB . 68 . HB# 1 1
124 1 1 1 1 11 GLY H . 11 . HN 1 1
124 1 2 1 1 69 VAL H . 69 . HN 1 1
125 1 1 1 1 11 GLY H . 11 . HN 1 1
125 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
126 1 1 1 1 11 GLY H . 11 . HN 1 1
126 1 2 1 1 71 ILE H . 71 . HN 1 1
127 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
127 1 2 1 1 12 GLU H . 12 . HN 1 1
128 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
128 1 2 1 1 68 ALA MB . 68 . HB# 1 1
129 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
129 1 2 1 1 12 GLU H . 12 . HN 1 1
130 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
130 1 2 1 1 68 ALA MB . 68 . HB# 1 1
131 1 1 1 1 12 GLU H . 12 . HN 1 1
131 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
132 1 1 1 1 12 GLU H . 12 . HN 1 1
132 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
133 1 1 1 1 12 GLU H . 12 . HN 1 1
133 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
134 1 1 1 1 12 GLU H . 12 . HN 1 1
134 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
135 1 1 1 1 12 GLU H . 12 . HN 1 1
135 1 2 1 1 68 ALA HA . 68 . HA 1 1
136 1 1 1 1 12 GLU H . 12 . HN 1 1
136 1 2 1 1 68 ALA MB . 68 . HB# 1 1
137 1 1 1 1 12 GLU H . 12 . HN 1 1
137 1 2 1 1 69 VAL H . 69 . HN 1 1
138 1 1 1 1 12 GLU H . 12 . HN 1 1
138 1 2 1 1 69 VAL QG . 69 . HG* 1 1
139 1 1 1 1 12 GLU HA . 12 . HA 1 1
139 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
140 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
140 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
141 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
141 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
142 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
142 1 2 1 1 14 LEU QD . 14 . HD* 1 1
143 1 1 1 1 13 PRO HA . 13 . HA 1 1
143 1 2 1 1 68 ALA HA . 68 . HA 1 1
144 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
144 1 2 1 1 14 LEU H . 14 . HN 1 1
145 1 1 1 1 14 LEU H . 14 . HN 1 1
145 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
146 1 1 1 1 14 LEU H . 14 . HN 1 1
146 1 2 1 1 14 LEU QD . 14 . HD* 1 1
147 1 1 1 1 14 LEU H . 14 . HN 1 1
147 1 2 1 1 14 LEU HG . 14 . HG 1 1
148 1 1 1 1 14 LEU H . 14 . HN 1 1
148 1 2 1 1 15 VAL H . 15 . HN 1 1
149 1 1 1 1 14 LEU H . 14 . HN 1 1
149 1 2 1 1 66 LEU H . 66 . HN 1 1
150 1 1 1 1 14 LEU H . 14 . HN 1 1
150 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
151 1 1 1 1 14 LEU H . 14 . HN 1 1
151 1 2 1 1 66 LEU QD . 66 . HD* 1 1
152 1 1 1 1 14 LEU H . 14 . HN 1 1
152 1 2 1 1 69 VAL QG . 69 . HG* 1 1
153 1 1 1 1 14 LEU HA . 14 . HA 1 1
153 1 2 1 1 14 LEU QD . 14 . HD* 1 1
154 1 1 1 1 14 LEU HA . 14 . HA 1 1
154 1 2 1 1 15 VAL H . 15 . HN 1 1
155 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
155 1 2 1 1 15 VAL H . 15 . HN 1 1
156 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
156 1 2 1 1 69 VAL HB . 69 . HB 1 1
157 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
157 1 2 1 1 15 VAL H . 15 . HN 1 1
158 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
158 1 2 1 1 16 LEU HG . 16 . HG 1 1
159 1 1 1 1 14 LEU QD . 14 . HD* 1 1
159 1 2 1 1 15 VAL H . 15 . HN 1 1
160 1 1 1 1 14 LEU QD . 14 . HD* 1 1
160 1 2 1 1 66 LEU H . 66 . HN 1 1
161 1 1 1 1 14 LEU HG . 14 . HG 1 1
161 1 2 1 1 15 VAL H . 15 . HN 1 1
162 1 1 1 1 15 VAL H . 15 . HN 1 1
162 1 2 1 1 15 VAL HB . 15 . HB 1 1
163 1 1 1 1 15 VAL H . 15 . HN 1 1
163 1 2 1 1 15 VAL QG . 15 . HG* 1 1
164 1 1 1 1 15 VAL H . 15 . HN 1 1
164 1 2 1 1 16 LEU H . 16 . HN 1 1
165 1 1 1 1 15 VAL HA . 15 . HA 1 1
165 1 2 1 1 16 LEU H . 16 . HN 1 1
166 1 1 1 1 15 VAL HA . 15 . HA 1 1
166 1 2 1 1 16 LEU HA . 16 . HA 1 1
167 1 1 1 1 15 VAL HA . 15 . HA 1 1
167 1 2 1 1 64 LEU QD . 64 . HD* 1 1
168 1 1 1 1 15 VAL HA . 15 . HA 1 1
168 1 2 1 1 65 PHE HA . 65 . HA 1 1
169 1 1 1 1 15 VAL HA . 15 . HA 1 1
169 1 2 1 1 66 LEU H . 66 . HN 1 1
170 1 1 1 1 15 VAL HB . 15 . HB 1 1
170 1 2 1 1 16 LEU H . 16 . HN 1 1
171 1 1 1 1 15 VAL HB . 15 . HB 1 1
171 1 2 1 1 16 LEU HA . 16 . HA 1 1
172 1 1 1 1 15 VAL QG . 15 . HG* 1 1
172 1 2 1 1 16 LEU H . 16 . HN 1 1
173 1 1 1 1 15 VAL QG . 15 . HG* 1 1
173 1 2 1 1 65 PHE HA . 65 . HA 1 1
174 1 1 1 1 15 VAL QG . 15 . HG* 1 1
174 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
175 1 1 1 1 15 VAL QG . 15 . HG* 1 1
175 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
176 1 1 1 1 15 VAL QG . 15 . HG* 1 1
176 1 2 1 1 66 LEU H . 66 . HN 1 1
177 1 1 1 1 16 LEU H . 16 . HN 1 1
177 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
178 1 1 1 1 16 LEU H . 16 . HN 1 1
178 1 2 1 1 16 LEU QD . 16 . HD* 1 1
179 1 1 1 1 16 LEU H . 16 . HN 1 1
179 1 2 1 1 16 LEU HG . 16 . HG 1 1
180 1 1 1 1 16 LEU H . 16 . HN 1 1
180 1 2 1 1 17 LYS H . 17 . HN 1 1
181 1 1 1 1 16 LEU H . 16 . HN 1 1
181 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
182 1 1 1 1 16 LEU H . 16 . HN 1 1
182 1 2 1 1 64 LEU HA . 64 . HA 1 1
183 1 1 1 1 16 LEU H . 16 . HN 1 1
183 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
184 1 1 1 1 16 LEU H . 16 . HN 1 1
184 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
185 1 1 1 1 16 LEU HA . 16 . HA 1 1
185 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
186 1 1 1 1 16 LEU HA . 16 . HA 1 1
186 1 2 1 1 16 LEU QD . 16 . HD* 1 1
187 1 1 1 1 16 LEU HA . 16 . HA 1 1
187 1 2 1 1 16 LEU HG . 16 . HG 1 1
188 1 1 1 1 16 LEU HA . 16 . HA 1 1
188 1 2 1 1 17 LYS H . 17 . HN 1 1
189 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
189 1 2 1 1 17 LYS H . 17 . HN 1 1
190 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
190 1 2 1 1 64 LEU H . 64 . HN 1 1
191 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
191 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
192 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
192 1 2 1 1 17 LYS H . 17 . HN 1 1
193 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
193 1 2 1 1 17 LYS HA . 17 . HA 1 1
194 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
194 1 2 1 1 64 LEU H . 64 . HN 1 1
195 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
195 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
196 1 1 1 1 16 LEU QD . 16 . HD* 1 1
196 1 2 1 1 17 LYS H . 17 . HN 1 1
197 1 1 1 1 16 LEU QD . 16 . HD* 1 1
197 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
198 1 1 1 1 16 LEU QD . 16 . HD* 1 1
198 1 2 1 1 93 TYR HD1 . 93 . HD1 1 1
199 1 1 1 1 16 LEU QD . 16 . HD* 1 1
199 1 2 1 1 95 VAL QG . 95 . HG* 1 1
200 1 1 1 1 17 LYS H . 17 . HN 1 1
200 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
201 1 1 1 1 17 LYS HA . 17 . HA 1 1
201 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
202 1 1 1 1 17 LYS HA . 17 . HA 1 1
202 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
203 1 1 1 1 17 LYS HA . 17 . HA 1 1
203 1 2 1 1 18 CYS H . 18 . HN 1 1
204 1 1 1 1 17 LYS HA . 17 . HA 1 1
204 1 2 1 1 63 SER H . 63 . HN 1 1
205 1 1 1 1 17 LYS HA . 17 . HA 1 1
205 1 2 1 1 63 SER HA . 63 . HA 1 1
206 1 1 1 1 17 LYS HA . 17 . HA 1 1
206 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
207 1 1 1 1 17 LYS HA . 17 . HA 1 1
207 1 2 1 1 64 LEU H . 64 . HN 1 1
208 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
208 1 2 1 1 17 LYS HE2 . 17 . HE2 1 1
209 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
209 1 2 1 1 64 LEU H . 64 . HN 1 1
210 1 1 1 1 18 CYS H . 18 . HN 1 1
210 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
211 1 1 1 1 19 LYS H . 19 . HN 1 1
211 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
212 1 1 1 1 19 LYS H . 19 . HN 1 1
212 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
213 1 1 1 1 19 LYS H . 19 . HN 1 1
213 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
214 1 1 1 1 19 LYS HA . 19 . HA 1 1
214 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
215 1 1 1 1 19 LYS HA . 19 . HA 1 1
215 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
216 1 1 1 1 19 LYS HA . 19 . HA 1 1
216 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
217 1 1 1 1 19 LYS HE2 . 19 . HE2 1 1
217 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
218 1 1 1 1 19 LYS HE2 . 19 . HE2 1 1
218 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
219 1 1 1 1 19 LYS HE3 . 19 . HE1 1 1
219 1 2 1 1 21 ALA H . 21 . HN 1 1
220 1 1 1 1 20 GLY H . 20 . HN 1 1
220 1 2 1 1 21 ALA HA . 21 . HA 1 1
221 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
221 1 2 1 1 21 ALA H . 21 . HN 1 1
222 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
222 1 2 1 1 81 ALA MB . 81 . HB# 1 1
223 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
223 1 2 1 1 21 ALA H . 21 . HN 1 1
224 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
224 1 2 1 1 21 ALA MB . 21 . HB# 1 1
225 1 1 1 1 21 ALA H . 21 . HN 1 1
225 1 2 1 1 21 ALA HA . 21 . HA 1 1
226 1 1 1 1 21 ALA H . 21 . HN 1 1
226 1 2 1 1 21 ALA MB . 21 . HB# 1 1
227 1 1 1 1 21 ALA HA . 21 . HA 1 1
227 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
228 1 1 1 1 22 PRO HA . 22 . HA 1 1
228 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
229 1 1 1 1 22 PRO HA . 22 . HA 1 1
229 1 2 1 1 23 LYS H . 23 . HN 1 1
230 1 1 1 1 22 PRO HA . 22 . HA 1 1
230 1 2 1 1 23 LYS HA . 23 . HA 1 1
231 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
231 1 2 1 1 23 LYS H . 23 . HN 1 1
232 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
232 1 2 1 1 24 LYS H . 24 . HN 1 1
233 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
233 1 2 1 1 23 LYS H . 23 . HN 1 1
234 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
234 1 2 1 1 24 LYS H . 24 . HN 1 1
235 1 1 1 1 23 LYS H . 23 . HN 1 1
235 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
236 1 1 1 1 23 LYS H . 23 . HN 1 1
236 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
237 1 1 1 1 23 LYS H . 23 . HN 1 1
237 1 2 1 1 24 LYS H . 24 . HN 1 1
238 1 1 1 1 23 LYS HA . 23 . HA 1 1
238 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
239 1 1 1 1 23 LYS HA . 23 . HA 1 1
239 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
240 1 1 1 1 23 LYS HA . 23 . HA 1 1
240 1 2 1 1 24 LYS H . 24 . HN 1 1
241 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
241 1 2 1 1 24 LYS H . 24 . HN 1 1
242 1 1 1 1 24 LYS H . 24 . HN 1 1
242 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
243 1 1 1 1 24 LYS H . 24 . HN 1 1
243 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1
244 1 1 1 1 24 LYS H . 24 . HN 1 1
244 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
245 1 1 1 1 24 LYS HA . 24 . HA 1 1
245 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
246 1 1 1 1 24 LYS HA . 24 . HA 1 1
246 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
247 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
247 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
248 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
248 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
249 1 1 1 1 27 GLN HA . 27 . HA 1 1
249 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
250 1 1 1 1 27 GLN HA . 27 . HA 1 1
250 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
251 1 1 1 1 27 GLN HA . 27 . HA 1 1
251 1 2 1 1 28 ARG H . 28 . HN 1 1
252 1 1 1 1 28 ARG H . 28 . HN 1 1
252 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
253 1 1 1 1 28 ARG H . 28 . HN 1 1
253 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
254 1 1 1 1 28 ARG H . 28 . HN 1 1
254 1 2 1 1 29 LEU H . 29 . HN 1 1
255 1 1 1 1 28 ARG HA . 28 . HA 1 1
255 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
256 1 1 1 1 28 ARG HA . 28 . HA 1 1
256 1 2 1 1 29 LEU H . 29 . HN 1 1
257 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
257 1 2 1 1 29 LEU H . 29 . HN 1 1
258 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
258 1 2 1 1 82 MET H . 82 . HN 1 1
259 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
259 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1
260 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
260 1 2 1 1 29 LEU H . 29 . HN 1 1
261 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
261 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
262 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
262 1 2 1 1 82 MET HG2 . 82 . HG2 1 1
263 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1
263 1 2 1 1 29 LEU H . 29 . HN 1 1
264 1 1 1 1 29 LEU H . 29 . HN 1 1
264 1 2 1 1 29 LEU QD . 29 . HD* 1 1
265 1 1 1 1 29 LEU H . 29 . HN 1 1
265 1 2 1 1 29 LEU HG . 29 . HG 1 1
266 1 1 1 1 29 LEU H . 29 . HN 1 1
266 1 2 1 1 30 GLU H . 30 . HN 1 1
267 1 1 1 1 29 LEU H . 29 . HN 1 1
267 1 2 1 1 81 ALA HA . 81 . HA 1 1
268 1 1 1 1 29 LEU HA . 29 . HA 1 1
268 1 2 1 1 30 GLU H . 30 . HN 1 1
269 1 1 1 1 29 LEU HA . 29 . HA 1 1
269 1 2 1 1 81 ALA HA . 81 . HA 1 1
270 1 1 1 1 29 LEU HA . 29 . HA 1 1
270 1 2 1 1 81 ALA MB . 81 . HB# 1 1
271 1 1 1 1 29 LEU HA . 29 . HA 1 1
271 1 2 1 1 82 MET H . 82 . HN 1 1
272 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
272 1 2 1 1 29 LEU HG . 29 . HG 1 1
273 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
273 1 2 1 1 30 GLU H . 30 . HN 1 1
274 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
274 1 2 1 1 81 ALA HA . 81 . HA 1 1
275 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
275 1 2 1 1 82 MET H . 82 . HN 1 1
276 1 1 1 1 29 LEU QD . 29 . HD* 1 1
276 1 2 1 1 30 GLU H . 30 . HN 1 1
277 1 1 1 1 29 LEU QD . 29 . HD* 1 1
277 1 2 1 1 30 GLU HA . 30 . HA 1 1
278 1 1 1 1 29 LEU QD . 29 . HD* 1 1
278 1 2 1 1 31 TRP H . 31 . HN 1 1
279 1 1 1 1 29 LEU QD . 29 . HD* 1 1
279 1 2 1 1 31 TRP HB3 . 31 . HB1 1 1
280 1 1 1 1 29 LEU QD . 29 . HD* 1 1
280 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
281 1 1 1 1 29 LEU QD . 29 . HD* 1 1
281 1 2 1 1 81 ALA HA . 81 . HA 1 1
282 1 1 1 1 29 LEU HG . 29 . HG 1 1
282 1 2 1 1 30 GLU H . 30 . HN 1 1
283 1 1 1 1 29 LEU HG . 29 . HG 1 1
283 1 2 1 1 31 TRP HA . 31 . HA 1 1
284 1 1 1 1 29 LEU HG . 29 . HG 1 1
284 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
285 1 1 1 1 29 LEU HG . 29 . HG 1 1
285 1 2 1 1 80 GLN H . 80 . HN 1 1
286 1 1 1 1 29 LEU HG . 29 . HG 1 1
286 1 2 1 1 81 ALA HA . 81 . HA 1 1
287 1 1 1 1 30 GLU H . 30 . HN 1 1
287 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
288 1 1 1 1 30 GLU H . 30 . HN 1 1
288 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
289 1 1 1 1 30 GLU H . 30 . HN 1 1
289 1 2 1 1 31 TRP H . 31 . HN 1 1
290 1 1 1 1 30 GLU H . 30 . HN 1 1
290 1 2 1 1 81 ALA HA . 81 . HA 1 1
291 1 1 1 1 30 GLU H . 30 . HN 1 1
291 1 2 1 1 81 ALA MB . 81 . HB# 1 1
292 1 1 1 1 30 GLU HA . 30 . HA 1 1
292 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
293 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
293 1 2 1 1 31 TRP H . 31 . HN 1 1
294 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
294 1 2 1 1 31 TRP H . 31 . HN 1 1
295 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
295 1 2 1 1 31 TRP HA . 31 . HA 1 1
296 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
296 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
297 1 1 1 1 31 TRP H . 31 . HN 1 1
297 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
298 1 1 1 1 31 TRP H . 31 . HN 1 1
298 1 2 1 1 32 LYS H . 32 . HN 1 1
299 1 1 1 1 31 TRP H . 31 . HN 1 1
299 1 2 1 1 43 VAL HA . 43 . HA 1 1
300 1 1 1 1 31 TRP HA . 31 . HA 1 1
300 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
301 1 1 1 1 31 TRP HA . 31 . HA 1 1
301 1 2 1 1 32 LYS H . 32 . HN 1 1
302 1 1 1 1 31 TRP HA . 31 . HA 1 1
302 1 2 1 1 80 GLN H . 80 . HN 1 1
303 1 1 1 1 31 TRP HA . 31 . HA 1 1
303 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
304 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
304 1 2 1 1 32 LYS H . 32 . HN 1 1
305 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
305 1 2 1 1 42 LYS H . 42 . HN 1 1
306 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
306 1 2 1 1 42 LYS HA . 42 . HA 1 1
307 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
307 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
308 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
308 1 2 1 1 43 VAL QG . 43 . HG* 1 1
309 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
309 1 2 1 1 44 LEU QD . 44 . HD* 1 1
310 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
310 1 2 1 1 44 LEU QD . 44 . HD* 1 1
311 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
311 1 2 1 1 58 VAL QG . 58 . HG* 1 1
312 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
312 1 2 1 1 58 VAL QG . 58 . HG* 1 1
313 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
313 1 2 1 1 40 ALA MB . 40 . HB# 1 1
314 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
314 1 2 1 1 44 LEU QD . 44 . HD* 1 1
315 1 1 1 1 32 LYS H . 32 . HN 1 1
315 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
316 1 1 1 1 32 LYS H . 32 . HN 1 1
316 1 2 1 1 33 LEU H . 33 . HN 1 1
317 1 1 1 1 32 LYS H . 32 . HN 1 1
317 1 2 1 1 78 ARG H . 78 . HN 1 1
318 1 1 1 1 32 LYS H . 32 . HN 1 1
318 1 2 1 1 80 GLN H . 80 . HN 1 1
319 1 1 1 1 32 LYS HA . 32 . HA 1 1
319 1 2 1 1 33 LEU H . 33 . HN 1 1
320 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
320 1 2 1 1 32 LYS HD2 . 32 . HD2 1 1
321 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
321 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
322 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
322 1 2 1 1 33 LEU H . 33 . HN 1 1
323 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
323 1 2 1 1 32 LYS HD2 . 32 . HD2 1 1
324 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
324 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
325 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
325 1 2 1 1 33 LEU H . 33 . HN 1 1
326 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
326 1 2 1 1 33 LEU H . 33 . HN 1 1
327 1 1 1 1 33 LEU H . 33 . HN 1 1
327 1 2 1 1 33 LEU QD . 33 . HD* 1 1
328 1 1 1 1 33 LEU H . 33 . HN 1 1
328 1 2 1 1 33 LEU HG . 33 . HG 1 1
329 1 1 1 1 33 LEU H . 33 . HN 1 1
329 1 2 1 1 41 TRP HB3 . 41 . HB1 1 1
330 1 1 1 1 33 LEU HA . 33 . HA 1 1
330 1 2 1 1 34 ASN H . 34 . HN 1 1
331 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
331 1 2 1 1 34 ASN H . 34 . HN 1 1
332 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
332 1 2 1 1 34 ASN H . 34 . HN 1 1
333 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
333 1 2 1 1 77 PHE HD1 . 77 . HD1 1 1
334 1 1 1 1 33 LEU QD . 33 . HD* 1 1
334 1 2 1 1 77 PHE HA . 77 . HA 1 1
335 1 1 1 1 34 ASN H . 34 . HN 1 1
335 1 2 1 1 76 ILE H . 76 . HN 1 1
336 1 1 1 1 34 ASN H . 34 . HN 1 1
336 1 2 1 1 77 PHE HA . 77 . HA 1 1
337 1 1 1 1 35 THR HA . 35 . HA 1 1
337 1 2 1 1 36 GLY H . 36 . HN 1 1
338 1 1 1 1 35 THR HA . 35 . HA 1 1
338 1 2 1 1 76 ILE H . 76 . HN 1 1
339 1 1 1 1 35 THR HB . 35 . HB 1 1
339 1 2 1 1 36 GLY H . 36 . HN 1 1
340 1 1 1 1 35 THR HB . 35 . HB 1 1
340 1 2 1 1 38 THR HA . 38 . HA 1 1
341 1 1 1 1 35 THR HG1 . 35 . HG* 1 1
341 1 1 1 1 35 THR MG . 35 . HG* 1 1
341 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
342 1 1 1 1 35 THR MG . 35 . HG2# 1 1
342 1 2 1 1 36 GLY H . 36 . HN 1 1
343 1 1 1 1 35 THR MG . 35 . HG2# 1 1
343 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
344 1 1 1 1 36 GLY H . 36 . HN 1 1
344 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
345 1 1 1 1 36 GLY H . 36 . HN 1 1
345 1 2 1 1 37 ARG H . 37 . HN 1 1
346 1 1 1 1 36 GLY H . 36 . HN 1 1
346 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
347 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
347 1 2 1 1 37 ARG H . 37 . HN 1 1
348 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
348 1 2 1 1 38 THR HA . 38 . HA 1 1
349 1 1 1 1 39 GLU HA . 39 . HA 1 1
349 1 2 1 1 40 ALA H . 40 . HN 1 1
350 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
350 1 2 1 1 40 ALA H . 40 . HN 1 1
351 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
351 1 2 1 1 40 ALA H . 40 . HN 1 1
352 1 1 1 1 40 ALA HA . 40 . HA 1 1
352 1 2 1 1 41 TRP H . 41 . HN 1 1
353 1 1 1 1 40 ALA MB . 40 . HB# 1 1
353 1 2 1 1 41 TRP H . 41 . HN 1 1
354 1 1 1 1 40 ALA MB . 40 . HB# 1 1
354 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
355 1 1 1 1 40 ALA MB . 40 . HB# 1 1
355 1 2 1 1 41 TRP HB3 . 41 . HB1 1 1
356 1 1 1 1 40 ALA MB . 40 . HB# 1 1
356 1 2 1 1 52 TRP HD1 . 52 . HD1 1 1
357 1 1 1 1 41 TRP H . 41 . HN 1 1
357 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
358 1 1 1 1 41 TRP H . 41 . HN 1 1
358 1 2 1 1 42 LYS H . 42 . HN 1 1
359 1 1 1 1 41 TRP HA . 41 . HA 1 1
359 1 2 1 1 42 LYS H . 42 . HN 1 1
360 1 1 1 1 42 LYS H . 42 . HN 1 1
360 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
361 1 1 1 1 42 LYS H . 42 . HN 1 1
361 1 2 1 1 52 TRP HB3 . 52 . HB1 1 1
362 1 1 1 1 42 LYS HA . 42 . HA 1 1
362 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
363 1 1 1 1 42 LYS HA . 42 . HA 1 1
363 1 2 1 1 52 TRP HB2 . 52 . HB2 1 1
364 1 1 1 1 42 LYS HA . 42 . HA 1 1
364 1 2 1 1 52 TRP HB3 . 52 . HB1 1 1
365 1 1 1 1 42 LYS HE2 . 42 . HE2 1 1
365 1 2 1 1 43 VAL H . 43 . HN 1 1
366 1 1 1 1 43 VAL H . 43 . HN 1 1
366 1 2 1 1 43 VAL HB . 43 . HB 1 1
367 1 1 1 1 43 VAL HA . 43 . HA 1 1
367 1 2 1 1 44 LEU H . 44 . HN 1 1
368 1 1 1 1 43 VAL QG . 43 . HG* 1 1
368 1 2 1 1 44 LEU H . 44 . HN 1 1
369 1 1 1 1 44 LEU H . 44 . HN 1 1
369 1 2 1 1 44 LEU QD . 44 . HD* 1 1
370 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
370 1 2 1 1 45 SER H . 45 . HN 1 1
371 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
371 1 2 1 1 58 VAL QG . 58 . HG* 1 1
372 1 1 1 1 44 LEU QD . 44 . HD* 1 1
372 1 2 1 1 45 SER H . 45 . HN 1 1
373 1 1 1 1 44 LEU QD . 44 . HD* 1 1
373 1 2 1 1 58 VAL QG . 58 . HG* 1 1
374 1 1 1 1 45 SER H . 45 . HN 1 1
374 1 2 1 1 48 GLY H . 48 . HN 1 1
375 1 1 1 1 45 SER HA . 45 . HA 1 1
375 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
376 1 1 1 1 46 PRO HA . 46 . HA 1 1
376 1 2 1 1 47 GLN H . 47 . HN 1 1
377 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1
377 1 2 1 1 46 PRO HG2 . 46 . HG2 1 1
378 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1
378 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
379 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1
379 1 2 1 1 47 GLN H . 47 . HN 1 1
380 1 1 1 1 47 GLN H . 47 . HN 1 1
380 1 2 1 1 47 GLN QB . 47 . HB# 1 1
381 1 1 1 1 47 GLN H . 47 . HN 1 1
381 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
382 1 1 1 1 47 GLN HA . 47 . HA 1 1
382 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
383 1 1 1 1 47 GLN HA . 47 . HA 1 1
383 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
384 1 1 1 1 47 GLN HA . 47 . HA 1 1
384 1 2 1 1 48 GLY H . 48 . HN 1 1
385 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
385 1 2 1 1 48 GLY H . 48 . HN 1 1
386 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
386 1 2 1 1 49 GLY H . 49 . HN 1 1
387 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
387 1 2 1 1 50 GLY H . 50 . HN 1 1
388 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
388 1 2 1 1 50 GLY H . 50 . HN 1 1
389 1 1 1 1 52 TRP H . 52 . HN 1 1
389 1 2 1 1 53 ASP H . 53 . HN 1 1
390 1 1 1 1 52 TRP HA . 52 . HA 1 1
390 1 2 1 1 52 TRP HE3 . 52 . HE3 1 1
391 1 1 1 1 52 TRP HB2 . 52 . HB2 1 1
391 1 2 1 1 53 ASP H . 53 . HN 1 1
392 1 1 1 1 52 TRP HB3 . 52 . HB1 1 1
392 1 2 1 1 53 ASP H . 53 . HN 1 1
393 1 1 1 1 52 TRP HB3 . 52 . HB1 1 1
393 1 2 1 1 55 VAL HB . 55 . HB 1 1
394 1 1 1 1 52 TRP HD1 . 52 . HD1 1 1
394 1 2 1 1 66 LEU QD . 66 . HD* 1 1
395 1 1 1 1 52 TRP HH2 . 52 . HH2 1 1
395 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
396 1 1 1 1 52 TRP HH2 . 52 . HH2 1 1
396 1 2 1 1 64 LEU HG . 64 . HG 1 1
397 1 1 1 1 52 TRP HZ2 . 52 . HZ2 1 1
397 1 2 1 1 64 LEU HG . 64 . HG 1 1
398 1 1 1 1 52 TRP HZ3 . 52 . HZ3 1 1
398 1 2 1 1 58 VAL QG . 58 . HG* 1 1
399 1 1 1 1 53 ASP H . 53 . HN 1 1
399 1 2 1 1 53 ASP HA . 53 . HA 1 1
400 1 1 1 1 53 ASP H . 53 . HN 1 1
400 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
401 1 1 1 1 53 ASP H . 53 . HN 1 1
401 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
402 1 1 1 1 53 ASP H . 53 . HN 1 1
402 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
403 1 1 1 1 53 ASP HA . 53 . HA 1 1
403 1 2 1 1 56 ALA H . 56 . HN 1 1
404 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
404 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1
405 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
405 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
406 1 1 1 1 54 SER H . 54 . HN 1 1
406 1 2 1 1 54 SER HB3 . 54 . HB1 1 1
407 1 1 1 1 54 SER HA . 54 . HA 1 1
407 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
408 1 1 1 1 54 SER HA . 54 . HA 1 1
408 1 2 1 1 55 VAL H . 55 . HN 1 1
409 1 1 1 1 55 VAL H . 55 . HN 1 1
409 1 2 1 1 55 VAL HB . 55 . HB 1 1
410 1 1 1 1 55 VAL H . 55 . HN 1 1
410 1 2 1 1 56 ALA H . 56 . HN 1 1
411 1 1 1 1 55 VAL H . 55 . HN 1 1
411 1 2 1 1 56 ALA MB . 56 . HB# 1 1
412 1 1 1 1 55 VAL HA . 55 . HA 1 1
412 1 2 1 1 56 ALA H . 56 . HN 1 1
413 1 1 1 1 55 VAL HA . 55 . HA 1 1
413 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
414 1 1 1 1 55 VAL HA . 55 . HA 1 1
414 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
415 1 1 1 1 55 VAL HB . 55 . HB 1 1
415 1 2 1 1 56 ALA H . 56 . HN 1 1
416 1 1 1 1 55 VAL HB . 55 . HB 1 1
416 1 2 1 1 56 ALA MB . 56 . HB# 1 1
417 1 1 1 1 55 VAL QG . 55 . HG* 1 1
417 1 2 1 1 56 ALA H . 56 . HN 1 1
418 1 1 1 1 56 ALA H . 56 . HN 1 1
418 1 2 1 1 56 ALA MB . 56 . HB# 1 1
419 1 1 1 1 56 ALA H . 56 . HN 1 1
419 1 2 1 1 57 ARG H . 57 . HN 1 1
420 1 1 1 1 56 ALA H . 56 . HN 1 1
420 1 2 1 1 66 LEU HG . 66 . HG 1 1
421 1 1 1 1 56 ALA HA . 56 . HA 1 1
421 1 2 1 1 57 ARG H . 57 . HN 1 1
422 1 1 1 1 56 ALA HA . 56 . HA 1 1
422 1 2 1 1 65 PHE H . 65 . HN 1 1
423 1 1 1 1 56 ALA HA . 56 . HA 1 1
423 1 2 1 1 66 LEU QD . 66 . HD* 1 1
424 1 1 1 1 56 ALA MB . 56 . HB# 1 1
424 1 2 1 1 57 ARG H . 57 . HN 1 1
425 1 1 1 1 56 ALA MB . 56 . HB# 1 1
425 1 2 1 1 64 LEU HA . 64 . HA 1 1
426 1 1 1 1 56 ALA MB . 56 . HB# 1 1
426 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
427 1 1 1 1 56 ALA MB . 56 . HB# 1 1
427 1 2 1 1 64 LEU QD . 64 . HD* 1 1
428 1 1 1 1 56 ALA MB . 56 . HB# 1 1
428 1 2 1 1 64 LEU HG . 64 . HG 1 1
429 1 1 1 1 56 ALA MB . 56 . HB# 1 1
429 1 2 1 1 65 PHE H . 65 . HN 1 1
430 1 1 1 1 56 ALA MB . 56 . HB# 1 1
430 1 2 1 1 66 LEU HG . 66 . HG 1 1
431 1 1 1 1 57 ARG H . 57 . HN 1 1
431 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
432 1 1 1 1 57 ARG H . 57 . HN 1 1
432 1 2 1 1 58 VAL H . 58 . HN 1 1
433 1 1 1 1 57 ARG H . 57 . HN 1 1
433 1 2 1 1 64 LEU HA . 64 . HA 1 1
434 1 1 1 1 57 ARG H . 57 . HN 1 1
434 1 2 1 1 64 LEU QD . 64 . HD* 1 1
435 1 1 1 1 57 ARG H . 57 . HN 1 1
435 1 2 1 1 64 LEU HG . 64 . HG 1 1
436 1 1 1 1 57 ARG H . 57 . HN 1 1
436 1 2 1 1 66 LEU QD . 66 . HD* 1 1
437 1 1 1 1 57 ARG H . 57 . HN 1 1
437 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
438 1 1 1 1 57 ARG HA . 57 . HA 1 1
438 1 2 1 1 64 LEU HG . 64 . HG 1 1
439 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
439 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1
440 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
440 1 2 1 1 58 VAL H . 58 . HN 1 1
441 1 1 1 1 57 ARG HD3 . 57 . HD1 1 1
441 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
442 1 1 1 1 57 ARG HD3 . 57 . HD1 1 1
442 1 2 1 1 58 VAL H . 58 . HN 1 1
443 1 1 1 1 57 ARG HG2 . 57 . HG2 1 1
443 1 2 1 1 58 VAL H . 58 . HN 1 1
444 1 1 1 1 58 VAL H . 58 . HN 1 1
444 1 2 1 1 58 VAL HB . 58 . HB 1 1
445 1 1 1 1 58 VAL H . 58 . HN 1 1
445 1 2 1 1 58 VAL QG . 58 . HG* 1 1
446 1 1 1 1 58 VAL H . 58 . HN 1 1
446 1 2 1 1 59 LEU H . 59 . HN 1 1
447 1 1 1 1 58 VAL H . 58 . HN 1 1
447 1 2 1 1 64 LEU QD . 64 . HD* 1 1
448 1 1 1 1 58 VAL HA . 58 . HA 1 1
448 1 2 1 1 58 VAL QG . 58 . HG* 1 1
449 1 1 1 1 58 VAL HA . 58 . HA 1 1
449 1 2 1 1 59 LEU H . 59 . HN 1 1
450 1 1 1 1 58 VAL HA . 58 . HA 1 1
450 1 2 1 1 64 LEU QD . 64 . HD* 1 1
451 1 1 1 1 58 VAL HA . 58 . HA 1 1
451 1 2 1 1 65 PHE H . 65 . HN 1 1
452 1 1 1 1 58 VAL QG . 58 . HG* 1 1
452 1 2 1 1 59 LEU H . 59 . HN 1 1
453 1 1 1 1 58 VAL QG . 58 . HG* 1 1
453 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
454 1 1 1 1 58 VAL QG . 58 . HG* 1 1
454 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
455 1 1 1 1 58 VAL QG . 58 . HG* 1 1
455 1 2 1 1 63 SER H . 63 . HN 1 1
456 1 1 1 1 58 VAL QG . 58 . HG* 1 1
456 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
457 1 1 1 1 58 VAL QG . 58 . HG* 1 1
457 1 2 1 1 64 LEU QD . 64 . HD* 1 1
458 1 1 1 1 59 LEU H . 59 . HN 1 1
458 1 2 1 1 62 GLY H . 62 . HN 1 1
459 1 1 1 1 59 LEU H . 59 . HN 1 1
459 1 2 1 1 63 SER H . 63 . HN 1 1
460 1 1 1 1 59 LEU H . 59 . HN 1 1
460 1 2 1 1 64 LEU HA . 64 . HA 1 1
461 1 1 1 1 59 LEU H . 59 . HN 1 1
461 1 2 1 1 64 LEU QD . 64 . HD* 1 1
462 1 1 1 1 59 LEU H . 59 . HN 1 1
462 1 2 1 1 65 PHE H . 65 . HN 1 1
463 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
463 1 2 1 1 61 ASN H . 61 . HN 1 1
464 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
464 1 2 1 1 63 SER H . 63 . HN 1 1
465 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
465 1 2 1 1 61 ASN H . 61 . HN 1 1
466 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
466 1 2 1 1 62 GLY H . 62 . HN 1 1
467 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
467 1 2 1 1 63 SER H . 63 . HN 1 1
468 1 1 1 1 60 PRO HA . 60 . HA 1 1
468 1 2 1 1 62 GLY H . 62 . HN 1 1
469 1 1 1 1 61 ASN H . 61 . HN 1 1
469 1 2 1 1 62 GLY H . 62 . HN 1 1
470 1 1 1 1 61 ASN H . 61 . HN 1 1
470 1 2 1 1 63 SER H . 63 . HN 1 1
471 1 1 1 1 61 ASN H . 61 . HN 1 1
471 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
472 1 1 1 1 61 ASN HA . 61 . HA 1 1
472 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
473 1 1 1 1 61 ASN HA . 61 . HA 1 1
473 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
474 1 1 1 1 61 ASN HA . 61 . HA 1 1
474 1 2 1 1 62 GLY H . 62 . HN 1 1
475 1 1 1 1 62 GLY H . 62 . HN 1 1
475 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
476 1 1 1 1 62 GLY H . 62 . HN 1 1
476 1 2 1 1 63 SER H . 63 . HN 1 1
477 1 1 1 1 62 GLY H . 62 . HN 1 1
477 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
478 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1
478 1 2 1 1 63 SER H . 63 . HN 1 1
479 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1
479 1 2 1 1 63 SER H . 63 . HN 1 1
480 1 1 1 1 63 SER H . 63 . HN 1 1
480 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
481 1 1 1 1 63 SER H . 63 . HN 1 1
481 1 2 1 1 64 LEU H . 64 . HN 1 1
482 1 1 1 1 63 SER HB3 . 63 . HB1 1 1
482 1 2 1 1 64 LEU H . 64 . HN 1 1
483 1 1 1 1 64 LEU H . 64 . HN 1 1
483 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
484 1 1 1 1 64 LEU H . 64 . HN 1 1
484 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
485 1 1 1 1 64 LEU H . 64 . HN 1 1
485 1 2 1 1 64 LEU QD . 64 . HD* 1 1
486 1 1 1 1 64 LEU H . 64 . HN 1 1
486 1 2 1 1 64 LEU HG . 64 . HG 1 1
487 1 1 1 1 64 LEU H . 64 . HN 1 1
487 1 2 1 1 65 PHE H . 65 . HN 1 1
488 1 1 1 1 64 LEU HA . 64 . HA 1 1
488 1 2 1 1 64 LEU QD . 64 . HD* 1 1
489 1 1 1 1 64 LEU HA . 64 . HA 1 1
489 1 2 1 1 65 PHE H . 65 . HN 1 1
490 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
490 1 2 1 1 65 PHE H . 65 . HN 1 1
491 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
491 1 2 1 1 65 PHE H . 65 . HN 1 1
492 1 1 1 1 64 LEU QD . 64 . HD* 1 1
492 1 2 1 1 65 PHE H . 65 . HN 1 1
493 1 1 1 1 64 LEU QD . 64 . HD* 1 1
493 1 2 1 1 65 PHE HA . 65 . HA 1 1
494 1 1 1 1 65 PHE H . 65 . HN 1 1
494 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
495 1 1 1 1 65 PHE H . 65 . HN 1 1
495 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
496 1 1 1 1 65 PHE H . 65 . HN 1 1
496 1 2 1 1 66 LEU H . 66 . HN 1 1
497 1 1 1 1 65 PHE HA . 65 . HA 1 1
497 1 2 1 1 66 LEU H . 66 . HN 1 1
498 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
498 1 2 1 1 66 LEU H . 66 . HN 1 1
499 1 1 1 1 66 LEU H . 66 . HN 1 1
499 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
500 1 1 1 1 66 LEU H . 66 . HN 1 1
500 1 2 1 1 66 LEU QD . 66 . HD* 1 1
501 1 1 1 1 66 LEU H . 66 . HN 1 1
501 1 2 1 1 66 LEU HG . 66 . HG 1 1
502 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
502 1 2 1 1 69 VAL H . 69 . HN 1 1
503 1 1 1 1 66 LEU QD . 66 . HD* 1 1
503 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
504 1 1 1 1 66 LEU QD . 66 . HD* 1 1
504 1 2 1 1 68 ALA H . 68 . HN 1 1
505 1 1 1 1 67 PRO HA . 67 . HA 1 1
505 1 2 1 1 67 PRO HB3 . 67 . HB1 1 1
506 1 1 1 1 67 PRO HA . 67 . HA 1 1
506 1 2 1 1 68 ALA H . 68 . HN 1 1
507 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1
507 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
508 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1
508 1 2 1 1 68 ALA H . 68 . HN 1 1
509 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1
509 1 2 1 1 68 ALA MB . 68 . HB# 1 1
510 1 1 1 1 67 PRO HB3 . 67 . HB1 1 1
510 1 2 1 1 68 ALA H . 68 . HN 1 1
511 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1
511 1 2 1 1 67 PRO HG2 . 67 . HG2 1 1
512 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1
512 1 2 1 1 68 ALA H . 68 . HN 1 1
513 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
513 1 2 1 1 68 ALA H . 68 . HN 1 1
514 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
514 1 2 1 1 68 ALA H . 68 . HN 1 1
515 1 1 1 1 68 ALA H . 68 . HN 1 1
515 1 2 1 1 68 ALA MB . 68 . HB# 1 1
516 1 1 1 1 68 ALA H . 68 . HN 1 1
516 1 2 1 1 69 VAL H . 69 . HN 1 1
517 1 1 1 1 68 ALA HA . 68 . HA 1 1
517 1 2 1 1 69 VAL H . 69 . HN 1 1
518 1 1 1 1 68 ALA HA . 68 . HA 1 1
518 1 2 1 1 69 VAL HA . 69 . HA 1 1
519 1 1 1 1 69 VAL H . 69 . HN 1 1
519 1 2 1 1 69 VAL HB . 69 . HB 1 1
520 1 1 1 1 69 VAL H . 69 . HN 1 1
520 1 2 1 1 69 VAL QG . 69 . HG* 1 1
521 1 1 1 1 69 VAL H . 69 . HN 1 1
521 1 2 1 1 70 GLY H . 70 . HN 1 1
522 1 1 1 1 69 VAL HA . 69 . HA 1 1
522 1 2 1 1 69 VAL QG . 69 . HG* 1 1
523 1 1 1 1 69 VAL HA . 69 . HA 1 1
523 1 2 1 1 70 GLY H . 70 . HN 1 1
524 1 1 1 1 69 VAL HA . 69 . HA 1 1
524 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
525 1 1 1 1 69 VAL HA . 69 . HA 1 1
525 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
526 1 1 1 1 69 VAL HB . 69 . HB 1 1
526 1 2 1 1 70 GLY H . 70 . HN 1 1
527 1 1 1 1 69 VAL QG . 69 . HG* 1 1
527 1 2 1 1 70 GLY H . 70 . HN 1 1
528 1 1 1 1 69 VAL QG . 69 . HG* 1 1
528 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
529 1 1 1 1 69 VAL QG . 69 . HG* 1 1
529 1 2 1 1 73 ASP H . 73 . HN 1 1
530 1 1 1 1 70 GLY H . 70 . HN 1 1
530 1 2 1 1 71 ILE H . 71 . HN 1 1
531 1 1 1 1 70 GLY H . 70 . HN 1 1
531 1 2 1 1 72 GLN H . 72 . HN 1 1
532 1 1 1 1 70 GLY H . 70 . HN 1 1
532 1 2 1 1 73 ASP H . 73 . HN 1 1
533 1 1 1 1 70 GLY H . 70 . HN 1 1
533 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
534 1 1 1 1 70 GLY H . 70 . HN 1 1
534 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
535 1 1 1 1 70 GLY H . 70 . HN 1 1
535 1 2 1 1 97 VAL QG . 97 . HG* 1 1
536 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
536 1 2 1 1 71 ILE H . 71 . HN 1 1
537 1 1 1 1 71 ILE H . 71 . HN 1 1
537 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
538 1 1 1 1 71 ILE H . 71 . HN 1 1
538 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1
539 1 1 1 1 71 ILE H . 71 . HN 1 1
539 1 2 1 1 73 ASP H . 73 . HN 1 1
540 1 1 1 1 71 ILE H . 71 . HN 1 1
540 1 2 1 1 74 GLU H . 74 . HN 1 1
541 1 1 1 1 71 ILE HA . 71 . HA 1 1
541 1 2 1 1 72 GLN H . 72 . HN 1 1
542 1 1 1 1 71 ILE HA . 71 . HA 1 1
542 1 2 1 1 74 GLU H . 74 . HN 1 1
543 1 1 1 1 71 ILE HA . 71 . HA 1 1
543 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
544 1 1 1 1 71 ILE HA . 71 . HA 1 1
544 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
545 1 1 1 1 71 ILE HB . 71 . HB 1 1
545 1 2 1 1 72 GLN HA . 72 . HA 1 1
546 1 1 1 1 71 ILE HB . 71 . HB 1 1
546 1 2 1 1 72 GLN HG3 . 72 . HG1 1 1
547 1 1 1 1 71 ILE HB . 71 . HB 1 1
547 1 2 1 1 74 GLU H . 74 . HN 1 1
548 1 1 1 1 71 ILE HB . 71 . HB 1 1
548 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
549 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1
549 1 2 1 1 72 GLN H . 72 . HN 1 1
550 1 1 1 1 72 GLN H . 72 . HN 1 1
550 1 2 1 1 72 GLN HG3 . 72 . HG1 1 1
551 1 1 1 1 72 GLN H . 72 . HN 1 1
551 1 2 1 1 73 ASP H . 73 . HN 1 1
552 1 1 1 1 72 GLN H . 72 . HN 1 1
552 1 2 1 1 74 GLU H . 74 . HN 1 1
553 1 1 1 1 72 GLN HA . 72 . HA 1 1
553 1 2 1 1 72 GLN HG3 . 72 . HG1 1 1
554 1 1 1 1 72 GLN HA . 72 . HA 1 1
554 1 2 1 1 73 ASP H . 73 . HN 1 1
555 1 1 1 1 72 GLN HA . 72 . HA 1 1
555 1 2 1 1 74 GLU H . 74 . HN 1 1
556 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
556 1 2 1 1 73 ASP H . 73 . HN 1 1
557 1 1 1 1 72 GLN HG3 . 72 . HG1 1 1
557 1 2 1 1 73 ASP H . 73 . HN 1 1
558 1 1 1 1 73 ASP H . 73 . HN 1 1
558 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
559 1 1 1 1 73 ASP H . 73 . HN 1 1
559 1 2 1 1 74 GLU H . 74 . HN 1 1
560 1 1 1 1 73 ASP H . 73 . HN 1 1
560 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
561 1 1 1 1 73 ASP H . 73 . HN 1 1
561 1 2 1 1 97 VAL QG . 97 . HG* 1 1
562 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
562 1 2 1 1 74 GLU H . 74 . HN 1 1
563 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
563 1 2 1 1 74 GLU H . 74 . HN 1 1
564 1 1 1 1 74 GLU H . 74 . HN 1 1
564 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
565 1 1 1 1 74 GLU H . 74 . HN 1 1
565 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
566 1 1 1 1 74 GLU H . 74 . HN 1 1
566 1 2 1 1 75 GLY H . 75 . HN 1 1
567 1 1 1 1 74 GLU H . 74 . HN 1 1
567 1 2 1 1 95 VAL QG . 95 . HG* 1 1
568 1 1 1 1 74 GLU H . 74 . HN 1 1
568 1 2 1 1 97 VAL QG . 97 . HG* 1 1
569 1 1 1 1 74 GLU HA . 74 . HA 1 1
569 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
570 1 1 1 1 74 GLU HA . 74 . HA 1 1
570 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
571 1 1 1 1 74 GLU HA . 74 . HA 1 1
571 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
572 1 1 1 1 74 GLU HA . 74 . HA 1 1
572 1 2 1 1 75 GLY H . 75 . HN 1 1
573 1 1 1 1 74 GLU HA . 74 . HA 1 1
573 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
574 1 1 1 1 74 GLU HA . 74 . HA 1 1
574 1 2 1 1 95 VAL H . 95 . HN 1 1
575 1 1 1 1 74 GLU HA . 74 . HA 1 1
575 1 2 1 1 95 VAL QG . 95 . HG* 1 1
576 1 1 1 1 74 GLU HA . 74 . HA 1 1
576 1 2 1 1 96 ARG HD3 . 96 . HD1 1 1
577 1 1 1 1 74 GLU HA . 74 . HA 1 1
577 1 2 1 1 97 VAL H . 97 . HN 1 1
578 1 1 1 1 74 GLU HA . 74 . HA 1 1
578 1 2 1 1 97 VAL QG . 97 . HG* 1 1
579 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
579 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
580 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
580 1 2 1 1 75 GLY H . 75 . HN 1 1
581 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
581 1 2 1 1 97 VAL H . 97 . HN 1 1
582 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
582 1 2 1 1 75 GLY H . 75 . HN 1 1
583 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
583 1 2 1 1 97 VAL H . 97 . HN 1 1
584 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
584 1 2 1 1 75 GLY H . 75 . HN 1 1
585 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
585 1 2 1 1 96 ARG HA . 96 . HA 1 1
586 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
586 1 2 1 1 96 ARG HD3 . 96 . HD1 1 1
587 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
587 1 2 1 1 97 VAL H . 97 . HN 1 1
588 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
588 1 2 1 1 97 VAL QG . 97 . HG* 1 1
589 1 1 1 1 74 GLU HG3 . 74 . HG1 1 1
589 1 2 1 1 75 GLY H . 75 . HN 1 1
590 1 1 1 1 74 GLU HG3 . 74 . HG1 1 1
590 1 2 1 1 96 ARG HA . 96 . HA 1 1
591 1 1 1 1 74 GLU HG3 . 74 . HG1 1 1
591 1 2 1 1 97 VAL H . 97 . HN 1 1
592 1 1 1 1 74 GLU HG3 . 74 . HG1 1 1
592 1 2 1 1 97 VAL QG . 97 . HG* 1 1
593 1 1 1 1 75 GLY H . 75 . HN 1 1
593 1 2 1 1 76 ILE H . 76 . HN 1 1
594 1 1 1 1 75 GLY H . 75 . HN 1 1
594 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
595 1 1 1 1 75 GLY H . 75 . HN 1 1
595 1 2 1 1 95 VAL H . 95 . HN 1 1
596 1 1 1 1 75 GLY H . 75 . HN 1 1
596 1 2 1 1 95 VAL QG . 95 . HG* 1 1
597 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
597 1 2 1 1 76 ILE H . 76 . HN 1 1
598 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
598 1 2 1 1 76 ILE HA . 76 . HA 1 1
599 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
599 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
600 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
600 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
601 1 1 1 1 76 ILE H . 76 . HN 1 1
601 1 2 1 1 76 ILE HB . 76 . HB 1 1
602 1 1 1 1 76 ILE H . 76 . HN 1 1
602 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
603 1 1 1 1 76 ILE H . 76 . HN 1 1
603 1 2 1 1 77 PHE H . 77 . HN 1 1
604 1 1 1 1 76 ILE HA . 76 . HA 1 1
604 1 2 1 1 77 PHE H . 77 . HN 1 1
605 1 1 1 1 76 ILE HA . 76 . HA 1 1
605 1 2 1 1 94 ARG HA . 94 . HA 1 1
606 1 1 1 1 76 ILE HB . 76 . HB 1 1
606 1 2 1 1 77 PHE H . 77 . HN 1 1
607 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
607 1 2 1 1 94 ARG HA . 94 . HA 1 1
608 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
608 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
609 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1
609 1 2 1 1 77 PHE H . 77 . HN 1 1
610 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1
610 1 2 1 1 94 ARG HA . 94 . HA 1 1
611 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
611 1 2 1 1 77 PHE H . 77 . HN 1 1
612 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
612 1 2 1 1 93 TYR H . 93 . HN 1 1
613 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
613 1 2 1 1 94 ARG HB3 . 94 . HB1 1 1
614 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
614 1 2 1 1 95 VAL H . 95 . HN 1 1
615 1 1 1 1 77 PHE H . 77 . HN 1 1
615 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
616 1 1 1 1 77 PHE H . 77 . HN 1 1
616 1 2 1 1 93 TYR H . 93 . HN 1 1
617 1 1 1 1 77 PHE HA . 77 . HA 1 1
617 1 2 1 1 78 ARG H . 78 . HN 1 1
618 1 1 1 1 77 PHE HA . 77 . HA 1 1
618 1 2 1 1 78 ARG HB2 . 78 . HB2 1 1
619 1 1 1 1 77 PHE HA . 77 . HA 1 1
619 1 2 1 1 78 ARG HB3 . 78 . HB1 1 1
620 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
620 1 2 1 1 78 ARG H . 78 . HN 1 1
621 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
621 1 2 1 1 93 TYR H . 93 . HN 1 1
622 1 1 1 1 78 ARG HA . 78 . HA 1 1
622 1 2 1 1 79 CYS H . 79 . HN 1 1
623 1 1 1 1 78 ARG HA . 78 . HA 1 1
623 1 2 1 1 92 ASN HA . 92 . HA 1 1
624 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1
624 1 2 1 1 79 CYS H . 79 . HN 1 1
625 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1
625 1 2 1 1 92 ASN HA . 92 . HA 1 1
626 1 1 1 1 78 ARG HB3 . 78 . HB1 1 1
626 1 2 1 1 79 CYS H . 79 . HN 1 1
627 1 1 1 1 78 ARG HB3 . 78 . HB1 1 1
627 1 2 1 1 92 ASN HA . 92 . HA 1 1
628 1 1 1 1 79 CYS H . 79 . HN 1 1
628 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
629 1 1 1 1 79 CYS H . 79 . HN 1 1
629 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
630 1 1 1 1 79 CYS HB3 . 79 . HB1 1 1
630 1 2 1 1 80 GLN H . 80 . HN 1 1
631 1 1 1 1 79 CYS HB3 . 79 . HB1 1 1
631 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
632 1 1 1 1 80 GLN H . 80 . HN 1 1
632 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
633 1 1 1 1 80 GLN H . 80 . HN 1 1
633 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
634 1 1 1 1 80 GLN H . 80 . HN 1 1
634 1 2 1 1 81 ALA H . 81 . HN 1 1
635 1 1 1 1 80 GLN H . 80 . HN 1 1
635 1 2 1 1 89 THR H . 89 . HN 1 1
636 1 1 1 1 80 GLN HA . 80 . HA 1 1
636 1 2 1 1 81 ALA H . 81 . HN 1 1
637 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1
637 1 2 1 1 81 ALA H . 81 . HN 1 1
638 1 1 1 1 81 ALA H . 81 . HN 1 1
638 1 2 1 1 81 ALA MB . 81 . HB# 1 1
639 1 1 1 1 81 ALA H . 81 . HN 1 1
639 1 2 1 1 82 MET H . 82 . HN 1 1
640 1 1 1 1 81 ALA H . 81 . HN 1 1
640 1 2 1 1 89 THR H . 89 . HN 1 1
641 1 1 1 1 81 ALA H . 81 . HN 1 1
641 1 2 1 1 89 THR HB . 89 . HB 1 1
642 1 1 1 1 81 ALA H . 81 . HN 1 1
642 1 2 1 1 89 THR MG . 89 . HG2# 1 1
643 1 1 1 1 81 ALA HA . 81 . HA 1 1
643 1 2 1 1 82 MET H . 82 . HN 1 1
644 1 1 1 1 81 ALA HA . 81 . HA 1 1
644 1 2 1 1 82 MET HB3 . 82 . HB1 1 1
645 1 1 1 1 81 ALA MB . 81 . HB# 1 1
645 1 2 1 1 82 MET H . 82 . HN 1 1
646 1 1 1 1 81 ALA MB . 81 . HB# 1 1
646 1 2 1 1 89 THR HA . 89 . HA 1 1
647 1 1 1 1 81 ALA MB . 81 . HB# 1 1
647 1 2 1 1 89 THR HB . 89 . HB 1 1
648 1 1 1 1 82 MET H . 82 . HN 1 1
648 1 2 1 1 82 MET HB3 . 82 . HB1 1 1
649 1 1 1 1 82 MET H . 82 . HN 1 1
649 1 2 1 1 82 MET HG2 . 82 . HG2 1 1
650 1 1 1 1 82 MET H . 82 . HN 1 1
650 1 2 1 1 82 MET HG3 . 82 . HG1 1 1
651 1 1 1 1 82 MET H . 82 . HN 1 1
651 1 2 1 1 83 ASN H . 83 . HN 1 1
652 1 1 1 1 82 MET HA . 82 . HA 1 1
652 1 2 1 1 82 MET HG3 . 82 . HG1 1 1
653 1 1 1 1 82 MET HA . 82 . HA 1 1
653 1 2 1 1 83 ASN H . 83 . HN 1 1
654 1 1 1 1 82 MET HG2 . 82 . HG2 1 1
654 1 2 1 1 83 ASN H . 83 . HN 1 1
655 1 1 1 1 82 MET HG3 . 82 . HG1 1 1
655 1 2 1 1 83 ASN H . 83 . HN 1 1
656 1 1 1 1 82 MET HG3 . 82 . HG1 1 1
656 1 2 1 1 86 GLY HA2 . 86 . HA2 1 1
657 1 1 1 1 82 MET HG3 . 82 . HG1 1 1
657 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1
658 1 1 1 1 83 ASN H . 83 . HN 1 1
658 1 2 1 1 83 ASN HB2 . 83 . HB2 1 1
659 1 1 1 1 83 ASN H . 83 . HN 1 1
659 1 2 1 1 83 ASN HB3 . 83 . HB1 1 1
660 1 1 1 1 83 ASN H . 83 . HN 1 1
660 1 2 1 1 86 GLY H . 86 . HN 1 1
661 1 1 1 1 83 ASN H . 83 . HN 1 1
661 1 2 1 1 87 LYS H . 87 . HN 1 1
662 1 1 1 1 83 ASN H . 83 . HN 1 1
662 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
663 1 1 1 1 83 ASN H . 83 . HN 1 1
663 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
664 1 1 1 1 83 ASN HB2 . 83 . HB2 1 1
664 1 2 1 1 87 LYS H . 87 . HN 1 1
665 1 1 1 1 83 ASN HB2 . 83 . HB2 1 1
665 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
666 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1
666 1 2 1 1 84 ARG HA . 84 . HA 1 1
667 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1
667 1 2 1 1 85 ASN H . 85 . HN 1 1
668 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1
668 1 2 1 1 87 LYS H . 87 . HN 1 1
669 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1
669 1 2 1 1 87 LYS HD3 . 87 . HD1 1 1
670 1 1 1 1 84 ARG HA . 84 . HA 1 1
670 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1
671 1 1 1 1 84 ARG HA . 84 . HA 1 1
671 1 2 1 1 84 ARG HG3 . 84 . HG1 1 1
672 1 1 1 1 84 ARG HA . 84 . HA 1 1
672 1 2 1 1 85 ASN H . 85 . HN 1 1
673 1 1 1 1 84 ARG HA . 84 . HA 1 1
673 1 2 1 1 86 GLY H . 86 . HN 1 1
674 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1
674 1 2 1 1 84 ARG HD2 . 84 . HD2 1 1
675 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1
675 1 2 1 1 85 ASN H . 85 . HN 1 1
676 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
676 1 2 1 1 86 GLY H . 86 . HN 1 1
677 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
677 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1
678 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
678 1 2 1 1 86 GLY H . 86 . HN 1 1
679 1 1 1 1 86 GLY H . 86 . HN 1 1
679 1 2 1 1 86 GLY HA2 . 86 . HA2 1 1
680 1 1 1 1 86 GLY H . 86 . HN 1 1
680 1 2 1 1 87 LYS H . 87 . HN 1 1
681 1 1 1 1 86 GLY H . 86 . HN 1 1
681 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
682 1 1 1 1 86 GLY HA2 . 86 . HA2 1 1
682 1 2 1 1 87 LYS H . 87 . HN 1 1
683 1 1 1 1 86 GLY HA3 . 86 . HA1 1 1
683 1 2 1 1 87 LYS H . 87 . HN 1 1
684 1 1 1 1 87 LYS H . 87 . HN 1 1
684 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
685 1 1 1 1 87 LYS H . 87 . HN 1 1
685 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
686 1 1 1 1 87 LYS H . 87 . HN 1 1
686 1 2 1 1 87 LYS HG3 . 87 . HG1 1 1
687 1 1 1 1 87 LYS H . 87 . HN 1 1
687 1 2 1 1 88 GLU H . 88 . HN 1 1
688 1 1 1 1 87 LYS HA . 87 . HA 1 1
688 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
689 1 1 1 1 87 LYS HA . 87 . HA 1 1
689 1 2 1 1 87 LYS HG3 . 87 . HG1 1 1
690 1 1 1 1 87 LYS HA . 87 . HA 1 1
690 1 2 1 1 88 GLU H . 88 . HN 1 1
691 1 1 1 1 87 LYS HA . 87 . HA 1 1
691 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
692 1 1 1 1 87 LYS HA . 87 . HA 1 1
692 1 2 1 1 88 GLU HG3 . 88 . HG1 1 1
693 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
693 1 2 1 1 88 GLU H . 88 . HN 1 1
694 1 1 1 1 87 LYS HE2 . 87 . HE2 1 1
694 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
695 1 1 1 1 87 LYS HE3 . 87 . HE1 1 1
695 1 2 1 1 87 LYS HG3 . 87 . HG1 1 1
696 1 1 1 1 87 LYS HG2 . 87 . HG2 1 1
696 1 2 1 1 88 GLU H . 88 . HN 1 1
697 1 1 1 1 87 LYS HG2 . 87 . HG2 1 1
697 1 2 1 1 89 THR HB . 89 . HB 1 1
698 1 1 1 1 87 LYS HG3 . 87 . HG1 1 1
698 1 2 1 1 88 GLU H . 88 . HN 1 1
699 1 1 1 1 88 GLU H . 88 . HN 1 1
699 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
700 1 1 1 1 88 GLU H . 88 . HN 1 1
700 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
701 1 1 1 1 88 GLU H . 88 . HN 1 1
701 1 2 1 1 88 GLU HG3 . 88 . HG1 1 1
702 1 1 1 1 88 GLU H . 88 . HN 1 1
702 1 2 1 1 89 THR H . 89 . HN 1 1
703 1 1 1 1 88 GLU H . 88 . HN 1 1
703 1 2 1 1 89 THR HA . 89 . HA 1 1
704 1 1 1 1 88 GLU HA . 88 . HA 1 1
704 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
705 1 1 1 1 88 GLU HA . 88 . HA 1 1
705 1 2 1 1 89 THR H . 89 . HN 1 1
706 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
706 1 2 1 1 89 THR H . 89 . HN 1 1
707 1 1 1 1 88 GLU HG2 . 88 . HG2 1 1
707 1 2 1 1 89 THR H . 89 . HN 1 1
708 1 1 1 1 88 GLU HG3 . 88 . HG1 1 1
708 1 2 1 1 89 THR H . 89 . HN 1 1
709 1 1 1 1 89 THR H . 89 . HN 1 1
709 1 2 1 1 89 THR HB . 89 . HB 1 1
710 1 1 1 1 89 THR H . 89 . HN 1 1
710 1 2 1 1 89 THR MG . 89 . HG2# 1 1
711 1 1 1 1 89 THR HA . 89 . HA 1 1
711 1 2 1 1 90 LYS H . 90 . HN 1 1
712 1 1 1 1 89 THR HA . 89 . HA 1 1
712 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
713 1 1 1 1 89 THR HB . 89 . HB 1 1
713 1 2 1 1 90 LYS H . 90 . HN 1 1
714 1 1 1 1 89 THR MG . 89 . HG2# 1 1
714 1 2 1 1 90 LYS H . 90 . HN 1 1
715 1 1 1 1 90 LYS H . 90 . HN 1 1
715 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
716 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
716 1 2 1 1 91 SER H . 91 . HN 1 1
717 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
717 1 2 1 1 91 SER H . 91 . HN 1 1
718 1 1 1 1 91 SER H . 91 . HN 1 1
718 1 2 1 1 92 ASN HB2 . 92 . HB2 1 1
719 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
719 1 2 1 1 93 TYR HE1 . 93 . HE1 1 1
720 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
720 1 2 1 1 93 TYR HD1 . 93 . HD1 1 1
721 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
721 1 2 1 1 93 TYR HE1 . 93 . HE1 1 1
722 1 1 1 1 92 ASN HA . 92 . HA 1 1
722 1 2 1 1 93 TYR H . 93 . HN 1 1
723 1 1 1 1 92 ASN HA . 92 . HA 1 1
723 1 2 1 1 93 TYR HD1 . 93 . HD1 1 1
724 1 1 1 1 92 ASN HB2 . 92 . HB2 1 1
724 1 2 1 1 93 TYR H . 93 . HN 1 1
725 1 1 1 1 92 ASN HB3 . 92 . HB1 1 1
725 1 2 1 1 93 TYR H . 93 . HN 1 1
726 1 1 1 1 92 ASN HB3 . 92 . HB1 1 1
726 1 2 1 1 93 TYR HA . 93 . HA 1 1
727 1 1 1 1 93 TYR H . 93 . HN 1 1
727 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
728 1 1 1 1 93 TYR H . 93 . HN 1 1
728 1 2 1 1 93 TYR HE1 . 93 . HE1 1 1
729 1 1 1 1 93 TYR H . 93 . HN 1 1
729 1 2 1 1 94 ARG H . 94 . HN 1 1
730 1 1 1 1 93 TYR HA . 93 . HA 1 1
730 1 2 1 1 93 TYR HD1 . 93 . HD1 1 1
731 1 1 1 1 93 TYR HA . 93 . HA 1 1
731 1 2 1 1 94 ARG H . 94 . HN 1 1
732 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
732 1 2 1 1 94 ARG H . 94 . HN 1 1
733 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
733 1 2 1 1 95 VAL QG . 95 . HG* 1 1
734 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
734 1 2 1 1 94 ARG H . 94 . HN 1 1
735 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
735 1 2 1 1 95 VAL QG . 95 . HG* 1 1
736 1 1 1 1 94 ARG H . 94 . HN 1 1
736 1 2 1 1 94 ARG HB2 . 94 . HB2 1 1
737 1 1 1 1 94 ARG H . 94 . HN 1 1
737 1 2 1 1 94 ARG HB3 . 94 . HB1 1 1
738 1 1 1 1 94 ARG H . 94 . HN 1 1
738 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
739 1 1 1 1 94 ARG H . 94 . HN 1 1
739 1 2 1 1 95 VAL H . 95 . HN 1 1
740 1 1 1 1 94 ARG H . 94 . HN 1 1
740 1 2 1 1 95 VAL QG . 95 . HG* 1 1
741 1 1 1 1 94 ARG HA . 94 . HA 1 1
741 1 2 1 1 94 ARG HB2 . 94 . HB2 1 1
742 1 1 1 1 94 ARG HA . 94 . HA 1 1
742 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
743 1 1 1 1 94 ARG HA . 94 . HA 1 1
743 1 2 1 1 95 VAL H . 95 . HN 1 1
744 1 1 1 1 94 ARG HA . 94 . HA 1 1
744 1 2 1 1 95 VAL HB . 95 . HB 1 1
745 1 1 1 1 94 ARG HA . 94 . HA 1 1
745 1 2 1 1 95 VAL QG . 95 . HG* 1 1
746 1 1 1 1 94 ARG HB2 . 94 . HB2 1 1
746 1 2 1 1 95 VAL H . 95 . HN 1 1
747 1 1 1 1 94 ARG HB3 . 94 . HB1 1 1
747 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
748 1 1 1 1 94 ARG HB3 . 94 . HB1 1 1
748 1 2 1 1 95 VAL H . 95 . HN 1 1
749 1 1 1 1 94 ARG HD3 . 94 . HD1 1 1
749 1 2 1 1 95 VAL H . 95 . HN 1 1
750 1 1 1 1 94 ARG HD3 . 94 . HD1 1 1
750 1 2 1 1 96 ARG H . 96 . HN 1 1
751 1 1 1 1 95 VAL H . 95 . HN 1 1
751 1 2 1 1 95 VAL HB . 95 . HB 1 1
752 1 1 1 1 95 VAL H . 95 . HN 1 1
752 1 2 1 1 95 VAL QG . 95 . HG* 1 1
753 1 1 1 1 95 VAL H . 95 . HN 1 1
753 1 2 1 1 96 ARG H . 96 . HN 1 1
754 1 1 1 1 95 VAL HA . 95 . HA 1 1
754 1 2 1 1 95 VAL QG . 95 . HG* 1 1
755 1 1 1 1 95 VAL HB . 95 . HB 1 1
755 1 2 1 1 96 ARG H . 96 . HN 1 1
756 1 1 1 1 95 VAL QG . 95 . HG* 1 1
756 1 2 1 1 96 ARG H . 96 . HN 1 1
757 1 1 1 1 96 ARG H . 96 . HN 1 1
757 1 2 1 1 96 ARG HB3 . 96 . HB1 1 1
758 1 1 1 1 96 ARG H . 96 . HN 1 1
758 1 2 1 1 96 ARG HD3 . 96 . HD1 1 1
759 1 1 1 1 96 ARG H . 96 . HN 1 1
759 1 2 1 1 96 ARG HG3 . 96 . HG1 1 1
760 1 1 1 1 96 ARG H . 96 . HN 1 1
760 1 2 1 1 97 VAL H . 97 . HN 1 1
761 1 1 1 1 96 ARG HA . 96 . HA 1 1
761 1 2 1 1 96 ARG HG3 . 96 . HG1 1 1
762 1 1 1 1 96 ARG HD2 . 96 . HD2 1 1
762 1 2 1 1 97 VAL H . 97 . HN 1 1
763 1 1 1 1 96 ARG HD3 . 96 . HD1 1 1
763 1 2 1 1 96 ARG HG3 . 96 . HG1 1 1
764 1 1 1 1 96 ARG HD3 . 96 . HD1 1 1
764 1 2 1 1 97 VAL H . 97 . HN 1 1
765 1 1 1 1 96 ARG HG3 . 96 . HG1 1 1
765 1 2 1 1 97 VAL H . 97 . HN 1 1
766 1 1 1 1 97 VAL H . 97 . HN 1 1
766 1 2 1 1 97 VAL QG . 97 . HG* 1 1
767 1 1 1 1 97 VAL H . 97 . HN 1 1
767 1 2 1 1 98 TYR H . 98 . HN 1 1
768 1 1 1 1 97 VAL HA . 97 . HA 1 1
768 1 2 1 1 97 VAL HB . 97 . HB 1 1
769 1 1 1 1 97 VAL HA . 97 . HA 1 1
769 1 2 1 1 98 TYR H . 98 . HN 1 1
770 1 1 1 1 97 VAL HA . 97 . HA 1 1
770 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
771 1 1 1 1 97 VAL HB . 97 . HB 1 1
771 1 2 1 1 98 TYR H . 98 . HN 1 1
772 1 1 1 1 97 VAL HB . 97 . HB 1 1
772 1 2 1 1 98 TYR HD1 . 98 . HD1 1 1
773 1 1 1 1 97 VAL QG . 97 . HG* 1 1
773 1 2 1 1 98 TYR H . 98 . HN 1 1
774 1 1 1 1 98 TYR H . 98 . HN 1 1
774 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
775 1 1 1 1 98 TYR H . 98 . HN 1 1
775 1 2 1 1 98 TYR HD1 . 98 . HD1 1 1
776 1 1 1 1 98 TYR H . 98 . HN 1 1
776 1 2 1 1 98 TYR HE1 . 98 . HE1 1 1
777 1 1 1 1 98 TYR HB2 . 98 . HB2 1 1
777 1 2 1 1 98 TYR HD1 . 98 . HD1 1 1
778 1 1 1 1 98 TYR HB2 . 98 . HB2 1 1
778 1 2 1 1 99 GLN H . 99 . HN 1 1
779 1 1 1 1 99 GLN H . 99 . HN 1 1
779 1 2 1 1 99 GLN HG3 . 99 . HG1 1 1
780 1 1 1 1 99 GLN H . 99 . HN 1 1
780 1 2 1 1 100 ILE H . 100 . HN 1 1
781 1 1 1 1 99 GLN HA . 99 . HA 1 1
781 1 2 1 1 99 GLN HB3 . 99 . HB1 1 1
782 1 1 1 1 99 GLN HA . 99 . HA 1 1
782 1 2 1 1 100 ILE H . 100 . HN 1 1
783 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1
783 1 2 1 1 100 ILE H . 100 . HN 1 1
784 1 1 1 1 99 GLN HB3 . 99 . HB1 1 1
784 1 2 1 1 100 ILE H . 100 . HN 1 1
785 1 1 1 1 99 GLN HB3 . 99 . HB1 1 1
785 1 2 1 1 100 ILE HA . 100 . HA 1 1
786 1 1 1 1 100 ILE H . 100 . HN 1 1
786 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
787 1 1 1 1 100 ILE H . 100 . HN 1 1
787 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
788 1 1 1 1 100 ILE H . 100 . HN 1 1
788 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
789 1 1 1 1 100 ILE HA . 100 . HA 1 1
789 1 2 1 1 100 ILE HB . 100 . HB 1 1
790 1 1 1 1 100 ILE HA . 100 . HA 1 1
790 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
791 1 1 1 1 100 ILE HA . 100 . HA 1 1
791 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
792 1 1 1 1 100 ILE HB . 100 . HB 1 1
792 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 3.4 1.8 3.4 1 1
3 1 . . . . . 2.8 1.8 2.8 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . . 1.8 3.4 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 5.0 3.4 5.0 1 1
8 1 . . . . . 3.4 1.8 3.4 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 3.4 1.8 3.4 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 3.4 1.8 3.4 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 3.4 1.8 3.4 1 1
15 1 . . . . . 3.4 1.8 3.4 1 1
16 1 . . . . . 2.8 1.8 2.8 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 3.4 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 3.4 1.8 3.4 1 1
31 1 . . . . . 2.8 1.8 2.8 1 1
32 1 . . . . . 2.8 1.8 2.8 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . . 1.8 2.8 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 2.8 1.8 2.8 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 2.8 1.8 2.8 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 3.4 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 2.8 1.8 2.8 1 1
50 1 . . . . . 2.8 1.8 2.8 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 3.4 2.4 3.4 1 1
53 1 . . . . . . 1.8 3.4 1 1
54 1 . . . . . 5.0 3.4 5.0 1 1
55 1 . . . . . 3.4 1.8 3.4 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . 2.8 1.8 2.8 1 1
67 1 . . . . . 2.8 1.8 2.8 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 3.4 2.4 3.4 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 3.4 1.8 3.4 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 3.4 5.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 3.4 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 3.4 1.8 3.4 1 1
88 1 . . . . . 2.8 1.8 2.8 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 2.8 1.8 2.8 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 2.8 1.8 2.8 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . . 1.8 3.4 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 2.8 1.8 2.8 1 1
104 1 . . . . . 2.8 1.8 2.8 1 1
105 1 . . . . . 2.8 1.8 2.8 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 3.4 1.8 3.4 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.4 1.8 3.4 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 2.8 1.8 2.8 1 1
122 1 . . . . . 2.8 1.8 2.8 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 3.4 1.8 3.4 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 3.4 1.8 3.4 1 1
132 1 . . . . . 2.8 1.8 2.8 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 3.4 1.8 3.4 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 2.8 1.8 2.8 1 1
140 1 . . . . . 2.8 1.8 2.8 1 1
141 1 . . . . . 2.8 1.8 2.8 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 3.4 1.8 3.4 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 2.8 1.8 2.8 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 3.4 1.8 3.4 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 2.8 1.8 2.8 1 1
163 1 . . . . . 2.8 1.8 2.8 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 2.8 1.8 2.8 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 3.4 1.8 3.4 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 3.4 1.8 3.4 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . . 1.8 3.4 1 1
175 1 . . . . . . 1.8 3.4 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 3.4 1.8 3.4 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . . 1.8 2.8 1 1
186 1 . . . . . . 1.8 3.4 1 1
187 1 . . . . . . 1.8 3.4 1 1
188 1 . . . . . 2.8 1.8 2.8 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 3.4 1.8 3.4 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.0 3.4 5.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 3.4 5.0 1 1
200 1 . . . . . 2.8 1.8 2.8 1 1
201 1 . . . . . 2.8 1.8 2.8 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 2.8 1.8 2.8 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 2.8 1.8 2.8 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 2.8 1.8 2.8 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 3.4 1.8 3.4 1 1
214 1 . . . . . 2.8 1.8 2.8 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 3.4 1.8 3.4 1 1
218 1 . . . . . 2.8 1.8 2.8 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 3.4 1.8 3.4 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 2.8 1.8 2.8 1 1
226 1 . . . . . 2.8 1.8 2.8 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 2.8 1.8 2.8 1 1
229 1 . . . . . 2.8 1.8 2.8 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 3.4 1.8 3.4 1 1
232 1 . . . . . 2.8 1.8 2.8 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 2.8 1.8 2.8 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . . 1.8 2.8 1 1
238 1 . . . . . 2.8 1.8 2.8 1 1
239 1 . . . . . . 1.8 2.8 1 1
240 1 . . . . . 3.4 1.8 3.4 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 2.8 1.8 2.8 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 2.8 1.8 2.8 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 3.4 1.8 3.4 1 1
247 1 . . . . . 2.8 1.8 2.8 1 1
248 1 . . . . . 2.8 1.8 2.8 1 1
249 1 . . . . . 2.8 1.8 2.8 1 1
250 1 . . . . . 3.4 1.8 3.4 1 1
251 1 . . . . . 3.4 1.8 3.4 1 1
252 1 . . . . . 3.4 1.8 3.4 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 2.8 1.8 2.8 1 1
256 1 . . . . . 2.8 1.8 2.8 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 2.8 1.8 2.8 1 1
260 1 . . . . . 3.4 1.8 3.4 1 1
261 1 . . . . . 2.8 1.8 2.8 1 1
262 1 . . . . . 3.4 1.8 3.4 1 1
263 1 . . . . . 3.4 1.8 3.4 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 2.8 1.8 2.8 1 1
269 1 . . . . . 2.8 1.8 2.8 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 3.4 1.8 3.4 1 1
272 1 . . . . . 2.8 1.8 2.8 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 3.4 1.8 3.4 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 2.8 1.8 2.8 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 2.8 1.8 2.8 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 2.8 1.8 2.8 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 5.0 3.4 5.0 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 3.4 5.0 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 3.4 1.8 3.4 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 2.8 1.8 2.8 1 1
320 1 . . . . . 2.8 1.8 2.8 1 1
321 1 . . . . . 3.4 1.8 3.4 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 2.8 1.8 2.8 1 1
324 1 . . . . . . 1.8 3.4 1 1
325 1 . . . . . 3.4 1.8 3.4 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 3.4 1.8 3.4 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 3.4 1.8 3.4 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 3.4 1.8 3.4 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 2.8 1.8 2.8 1 1
340 1 . . . . . 3.4 1.8 3.4 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 2.8 1.8 2.8 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 3.4 1.8 3.4 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 3.4 1.8 3.4 1 1
353 1 . . . . . 3.4 1.8 3.4 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 5.0 1.8 5.0 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 3.4 1.8 3.4 1 1
367 1 . . . . . 3.4 1.8 3.4 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 3.4 1.8 3.4 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 3.4 1.8 3.4 1 1
377 1 . . . . . 2.8 1.8 2.8 1 1
378 1 . . . . . 2.8 1.8 2.8 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 3.4 1.8 3.4 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 2.8 1.8 2.8 1 1
383 1 . . . . . 2.8 1.8 2.8 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 3.4 1.8 3.4 1 1
388 1 . . . . . 3.4 1.8 3.4 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 2.8 1.8 2.8 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 2.8 1.8 2.8 1 1
400 1 . . . . . 2.8 1.8 2.8 1 1
401 1 . . . . . 2.8 1.8 2.8 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 3.4 1.8 3.4 1 1
407 1 . . . . . 2.8 1.8 2.8 1 1
408 1 . . . . . 3.4 1.8 3.4 1 1
409 1 . . . . . 3.4 1.8 3.4 1 1
410 1 . . . . . 2.8 1.8 2.8 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 3.4 5.0 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 2.8 1.8 2.8 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 3.4 1.8 3.4 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 2.8 1.8 2.8 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 3.4 1.8 3.4 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 2.8 1.8 2.8 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 2.8 1.8 2.8 1 1
445 1 . . . . . . 1.8 3.4 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 2.8 1.8 2.8 1 1
449 1 . . . . . 2.8 1.8 2.8 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 3.4 1.8 3.4 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 3.4 1.8 3.4 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 3.4 1.8 3.4 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 3.4 1.8 3.4 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 2.8 1.8 2.8 1 1
473 1 . . . . . 2.8 1.8 2.8 1 1
474 1 . . . . . 3.4 1.8 3.4 1 1
475 1 . . . . . 2.8 1.8 2.8 1 1
476 1 . . . . . 2.8 1.8 2.8 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 3.4 1.8 3.4 1 1
479 1 . . . . . 5.0 3.4 5.0 1 1
480 1 . . . . . 2.8 1.8 2.8 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 3.4 1.8 3.4 1 1
483 1 . . . . . 3.4 1.8 3.4 1 1
484 1 . . . . . 3.4 1.8 3.4 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 3.4 1.8 3.4 1 1
489 1 . . . . . 2.8 1.8 2.8 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 3.4 1.8 3.4 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 3.4 1.8 3.4 1 1
495 1 . . . . . 2.8 1.8 2.8 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 2.8 1.8 2.8 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 3.4 1.8 3.4 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 2.8 1.8 2.8 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 3.4 1.8 3.4 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 2.8 1.8 2.8 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . . 1.8 3.4 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 2.8 1.8 2.8 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 2.8 1.8 2.8 1 1
520 1 . . . . . . 1.8 2.8 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . . 1.8 2.8 1 1
523 1 . . . . . 2.8 1.8 2.8 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . . 1.8 3.4 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 3.4 1.8 3.4 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 2.8 1.8 2.8 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 2.8 1.8 2.8 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 5.0 3.4 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 2.8 1.8 2.8 1 1
551 1 . . . . . 2.8 1.8 2.8 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 2.8 1.8 2.8 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 5.0 3.4 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 2.8 1.8 2.8 1 1
559 1 . . . . . 2.8 1.8 2.8 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 2.8 1.8 2.8 1 1
565 1 . . . . . 2.8 1.8 2.8 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . . 1.8 3.4 1 1
569 1 . . . . . 2.8 1.8 2.8 1 1
570 1 . . . . . 3.4 1.8 3.4 1 1
571 1 . . . . . 3.4 1.8 3.4 1 1
572 1 . . . . . 2.8 1.8 2.8 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 3.4 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 5.0 1.8 5.0 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 2.8 1.8 2.8 1 1
580 1 . . . . . . 1.8 3.4 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 2.8 1.8 2.8 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 3.4 2.4 3.4 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 3.4 1.8 3.4 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 3.4 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 3.4 1.8 3.4 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 3.4 1.8 3.4 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 2.8 1.8 2.8 1 1
605 1 . . . . . 2.8 1.8 2.8 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 3.4 1.8 3.4 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 5.0 1.8 5.0 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 3.4 1.8 3.4 1 1
616 1 . . . . . . 1.8 3.4 1 1
617 1 . . . . . . 1.8 2.8 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . . 1.8 2.8 1 1
623 1 . . . . . 3.4 1.8 3.4 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 3.4 1.8 3.4 1 1
626 1 . . . . . 5.0 3.4 5.0 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 5.0 1.8 5.0 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 5.0 1.8 5.0 1 1
632 1 . . . . . 3.4 1.8 3.4 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 5.0 1.8 5.0 1 1
635 1 . . . . . 5.0 1.8 5.0 1 1
636 1 . . . . . 3.4 1.8 3.4 1 1
637 1 . . . . . 3.4 1.8 3.4 1 1
638 1 . . . . . 3.4 1.8 3.4 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 3.4 1.8 3.4 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 2.8 1.8 2.8 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 3.4 1.8 3.4 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 2.8 1.8 2.8 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 3.4 1.8 3.4 1 1
653 1 . . . . . 2.8 1.8 2.8 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 5.0 1.8 5.0 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 3.4 1.8 3.4 1 1
659 1 . . . . . 3.4 1.8 3.4 1 1
660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 3.4 1.8 3.4 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 5.0 1.8 5.0 1 1
664 1 . . . . . 5.0 1.8 5.0 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 5.0 1.8 5.0 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 5.0 1.8 5.0 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 2.8 1.8 2.8 1 1
671 1 . . . . . 2.8 1.8 2.8 1 1
672 1 . . . . . 5.0 1.8 5.0 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 2.8 1.8 2.8 1 1
675 1 . . . . . 5.0 1.8 5.0 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 2.8 1.8 2.8 1 1
680 1 . . . . . 2.8 1.8 2.8 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 3.4 1.8 3.4 1 1
683 1 . . . . . 5.0 3.4 5.0 1 1
684 1 . . . . . 2.8 1.8 2.8 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 5.0 1.8 5.0 1 1
688 1 . . . . . 3.4 1.8 3.4 1 1
689 1 . . . . . 3.4 1.8 3.4 1 1
690 1 . . . . . 2.8 1.8 2.8 1 1
691 1 . . . . . 5.0 1.8 5.0 1 1
692 1 . . . . . 5.0 1.8 5.0 1 1
693 1 . . . . . 5.0 3.4 5.0 1 1
694 1 . . . . . 2.8 1.8 2.8 1 1
695 1 . . . . . 2.8 1.8 2.8 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 3.4 1.8 3.4 1 1
700 1 . . . . . 3.4 1.8 3.4 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 2.8 1.8 2.8 1 1
705 1 . . . . . 2.8 1.8 2.8 1 1
706 1 . . . . . 2.8 1.8 2.8 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 3.4 1.8 3.4 1 1
710 1 . . . . . . 1.8 3.4 1 1
711 1 . . . . . 2.8 1.8 2.8 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 5.0 1.8 5.0 1 1
714 1 . . . . . 5.0 1.8 5.0 1 1
715 1 . . . . . 3.4 1.8 3.4 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 5.0 1.8 5.0 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 5.0 1.8 5.0 1 1
721 1 . . . . . 3.4 1.8 3.4 1 1
722 1 . . . . . 2.8 1.8 2.8 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 5.0 1.8 5.0 1 1
726 1 . . . . . 5.0 1.8 5.0 1 1
727 1 . . . . . 3.4 1.8 3.4 1 1
728 1 . . . . . 5.0 1.8 5.0 1 1
729 1 . . . . . 5.0 1.8 5.0 1 1
730 1 . . . . . 3.4 1.8 3.4 1 1
731 1 . . . . . 2.8 1.8 2.8 1 1
732 1 . . . . . 5.0 1.8 5.0 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . 5.0 1.8 5.0 1 1
736 1 . . . . . 2.8 1.8 2.8 1 1
737 1 . . . . . 3.4 1.8 3.4 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 5.0 1.8 5.0 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 2.8 1.8 2.8 1 1
742 1 . . . . . 3.4 1.8 3.4 1 1
743 1 . . . . . 2.8 1.8 2.8 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 5.0 1.8 5.0 1 1
746 1 . . . . . 5.0 1.8 5.0 1 1
747 1 . . . . . 3.4 1.8 3.4 1 1
748 1 . . . . . 5.0 1.8 5.0 1 1
749 1 . . . . . . 1.8 3.4 1 1
750 1 . . . . . 5.0 1.8 5.0 1 1
751 1 . . . . . 2.8 1.8 2.8 1 1
752 1 . . . . . 3.4 1.8 3.4 1 1
753 1 . . . . . 5.0 1.8 5.0 1 1
754 1 . . . . . 2.8 1.8 2.8 1 1
755 1 . . . . . 5.0 1.8 5.0 1 1
756 1 . . . . . 2.8 1.8 2.8 1 1
757 1 . . . . . 2.8 1.8 2.8 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 5.0 1.8 5.0 1 1
760 1 . . . . . 5.0 1.8 5.0 1 1
761 1 . . . . . 3.4 1.8 3.4 1 1
762 1 . . . . . 3.4 1.8 3.4 1 1
763 1 . . . . . 2.8 1.8 2.8 1 1
764 1 . . . . . 5.0 1.8 5.0 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . . 1.8 3.4 1 1
767 1 . . . . . 5.0 1.8 5.0 1 1
768 1 . . . . . 2.8 1.8 2.8 1 1
769 1 . . . . . 2.8 1.8 2.8 1 1
770 1 . . . . . 5.0 1.8 5.0 1 1
771 1 . . . . . 2.8 1.8 2.8 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . . 1.8 3.4 1 1
774 1 . . . . . 2.8 1.8 2.8 1 1
775 1 . . . . . 3.4 1.8 3.4 1 1
776 1 . . . . . 5.0 1.8 5.0 1 1
777 1 . . . . . 3.4 1.8 3.4 1 1
778 1 . . . . . 2.8 1.8 2.8 1 1
779 1 . . . . . 5.0 1.8 5.0 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 2.8 1.8 2.8 1 1
782 1 . . . . . 2.8 1.8 2.8 1 1
783 1 . . . . . 5.0 1.8 5.0 1 1
784 1 . . . . . 3.4 1.8 3.4 1 1
785 1 . . . . . 5.0 1.8 5.0 1 1
786 1 . . . . . 5.0 1.8 5.0 1 1
787 1 . . . . . 3.4 1.8 3.4 1 1
788 1 . . . . . 2.8 1.8 2.8 1 1
789 1 . . . . . 2.8 1.8 2.8 1 1
790 1 . . . . . 3.4 1.8 3.4 1 1
791 1 . . . . . . 1.8 2.8 1 1
792 1 . . . . . 2.8 1.8 2.8 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 ALA C C 5.888 -7.561 -13.931 1.00 . A A . 21 ALA C 1 1
1 2 1 1 1 ALA CA C 5.069 -8.833 -13.739 1.00 . A A . 21 ALA CA 1 1
1 3 1 1 1 ALA CB C 5.959 -10.059 -13.886 1.00 . A A . 21 ALA CB 1 1
1 4 1 1 1 ALA H1 H 3.573 -7.931 -14.832 1.00 . A A . 21 ALA H1 1 1
1 5 1 1 1 ALA H2 H 3.221 -9.530 -14.310 1.00 . A A . 21 ALA H2 1 1
1 6 1 1 1 ALA H3 H 4.317 -9.264 -15.612 1.00 . A A . 21 ALA H3 1 1
1 7 1 1 1 ALA HA H 4.659 -8.836 -12.739 1.00 . A A . 21 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 6.330 -10.353 -12.924 1.00 . A A . 21 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 6.790 -9.824 -14.534 1.00 . A A . 21 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 5.387 -10.869 -14.313 1.00 . A A . 21 ALA HB3 1 1
1 11 1 1 1 ALA N N 3.944 -8.895 -14.706 1.00 . A A . 21 ALA N 1 1
1 12 1 1 1 ALA O O 6.665 -7.448 -14.879 1.00 . A A . 21 ALA O 1 1
1 13 1 1 2 MET C C 6.505 -4.682 -11.721 1.00 . A A . 22 MET C 1 1
1 14 1 1 2 MET CA C 6.429 -5.340 -13.095 1.00 . A A . 22 MET CA 1 1
1 15 1 1 2 MET CB C 5.752 -4.396 -14.100 1.00 . A A . 22 MET CB 1 1
1 16 1 1 2 MET CE C 4.018 -3.236 -16.310 1.00 . A A . 22 MET CE 1 1
1 17 1 1 2 MET CG C 6.382 -4.418 -15.475 1.00 . A A . 22 MET CG 1 1
1 18 1 1 2 MET H H 5.074 -6.754 -12.293 1.00 . A A . 22 MET H 1 1
1 19 1 1 2 MET HA H 7.432 -5.549 -13.444 1.00 . A A . 22 MET HA 1 1
1 20 1 1 2 MET HB2 H 4.714 -4.678 -14.187 1.00 . A A . 22 MET HB2 1 1
1 21 1 1 2 MET HB3 H 5.807 -3.387 -13.710 1.00 . A A . 22 MET HB3 1 1
1 22 1 1 2 MET HE1 H 3.487 -3.542 -15.421 1.00 . A A . 22 MET HE1 1 1
1 23 1 1 2 MET HE2 H 3.312 -3.060 -17.116 1.00 . A A . 22 MET HE2 1 1
1 24 1 1 2 MET HE3 H 4.566 -2.328 -16.107 1.00 . A A . 22 MET HE3 1 1
1 25 1 1 2 MET HG2 H 6.955 -3.512 -15.609 1.00 . A A . 22 MET HG2 1 1
1 26 1 1 2 MET HG3 H 7.041 -5.271 -15.542 1.00 . A A . 22 MET HG3 1 1
1 27 1 1 2 MET N N 5.707 -6.605 -13.026 1.00 . A A . 22 MET N 1 1
1 28 1 1 2 MET O O 5.946 -5.188 -10.756 1.00 . A A . 22 MET O 1 1
1 29 1 1 2 MET SD S 5.160 -4.527 -16.797 1.00 . A A . 22 MET SD 1 1
1 30 1 1 3 ALA C C 8.099 -1.515 -10.601 1.00 . A A . 23 ALA C 1 1
1 31 1 1 3 ALA CA C 7.347 -2.825 -10.393 1.00 . A A . 23 ALA CA 1 1
1 32 1 1 3 ALA CB C 8.061 -3.688 -9.372 1.00 . A A . 23 ALA CB 1 1
1 33 1 1 3 ALA H H 7.621 -3.196 -12.457 1.00 . A A . 23 ALA H 1 1
1 34 1 1 3 ALA HA H 6.358 -2.604 -10.019 1.00 . A A . 23 ALA HA 1 1
1 35 1 1 3 ALA HB1 H 7.726 -3.419 -8.374 1.00 . A A . 23 ALA HB1 1 1
1 36 1 1 3 ALA HB2 H 9.127 -3.530 -9.439 1.00 . A A . 23 ALA HB2 1 1
1 37 1 1 3 ALA HB3 H 7.838 -4.728 -9.550 1.00 . A A . 23 ALA HB3 1 1
1 38 1 1 3 ALA N N 7.199 -3.551 -11.656 1.00 . A A . 23 ALA N 1 1
1 39 1 1 3 ALA O O 9.041 -1.447 -11.390 1.00 . A A . 23 ALA O 1 1
1 40 1 1 4 GLN C C 9.461 0.961 -8.998 1.00 . A A . 24 GLN C 1 1
1 41 1 1 4 GLN CA C 8.310 0.832 -9.991 1.00 . A A . 24 GLN CA 1 1
1 42 1 1 4 GLN CB C 7.284 1.940 -9.746 1.00 . A A . 24 GLN CB 1 1
1 43 1 1 4 GLN CD C 7.161 2.478 -12.211 1.00 . A A . 24 GLN CD 1 1
1 44 1 1 4 GLN CG C 6.381 2.207 -10.948 1.00 . A A . 24 GLN CG 1 1
1 45 1 1 4 GLN H H 6.921 -0.594 -9.274 1.00 . A A . 24 GLN H 1 1
1 46 1 1 4 GLN HA H 8.702 0.932 -11.000 1.00 . A A . 24 GLN HA 1 1
1 47 1 1 4 GLN HB2 H 6.663 1.660 -8.916 1.00 . A A . 24 GLN HB2 1 1
1 48 1 1 4 GLN HB3 H 7.807 2.853 -9.506 1.00 . A A . 24 GLN HB3 1 1
1 49 1 1 4 GLN HE21 H 8.174 3.931 -11.316 1.00 . A A . 24 GLN HE21 1 1
1 50 1 1 4 GLN HE22 H 8.583 3.647 -12.963 1.00 . A A . 24 GLN HE22 1 1
1 51 1 1 4 GLN HG2 H 5.751 1.344 -11.099 1.00 . A A . 24 GLN HG2 1 1
1 52 1 1 4 GLN HG3 H 5.764 3.067 -10.722 1.00 . A A . 24 GLN HG3 1 1
1 53 1 1 4 GLN N N 7.677 -0.477 -9.886 1.00 . A A . 24 GLN N 1 1
1 54 1 1 4 GLN NE2 N 8.064 3.450 -12.155 1.00 . A A . 24 GLN NE2 1 1
1 55 1 1 4 GLN O O 9.346 0.550 -7.843 1.00 . A A . 24 GLN O 1 1
1 56 1 1 4 GLN OE1 O 6.955 1.821 -13.240 1.00 . A A . 24 GLN OE1 1 1
1 57 1 1 5 ASN C C 11.641 3.017 -7.817 1.00 . A A . 25 ASN C 1 1
1 58 1 1 5 ASN CA C 11.741 1.716 -8.607 1.00 . A A . 25 ASN CA 1 1
1 59 1 1 5 ASN CB C 13.014 1.716 -9.455 1.00 . A A . 25 ASN CB 1 1
1 60 1 1 5 ASN CG C 12.939 2.692 -10.620 1.00 . A A . 25 ASN CG 1 1
1 61 1 1 5 ASN H H 10.600 1.840 -10.386 1.00 . A A . 25 ASN H 1 1
1 62 1 1 5 ASN HA H 11.780 0.890 -7.914 1.00 . A A . 25 ASN HA 1 1
1 63 1 1 5 ASN HB2 H 13.854 1.988 -8.833 1.00 . A A . 25 ASN HB2 1 1
1 64 1 1 5 ASN HB3 H 13.174 0.725 -9.853 1.00 . A A . 25 ASN HB3 1 1
1 65 1 1 5 ASN HD21 H 12.204 1.272 -11.794 1.00 . A A . 25 ASN HD21 1 1
1 66 1 1 5 ASN HD22 H 12.411 2.824 -12.525 1.00 . A A . 25 ASN HD22 1 1
1 67 1 1 5 ASN N N 10.569 1.533 -9.464 1.00 . A A . 25 ASN N 1 1
1 68 1 1 5 ASN ND2 N 12.470 2.215 -11.768 1.00 . A A . 25 ASN ND2 1 1
1 69 1 1 5 ASN O O 11.722 4.107 -8.392 1.00 . A A . 25 ASN O 1 1
1 70 1 1 5 ASN OD1 O 13.297 3.862 -10.477 1.00 . A A . 25 ASN OD1 1 1
1 71 1 1 6 ILE C C 12.324 3.971 -4.466 1.00 . A A . 26 ILE C 1 1
1 72 1 1 6 ILE CA C 11.352 4.062 -5.638 1.00 . A A . 26 ILE CA 1 1
1 73 1 1 6 ILE CB C 9.920 4.221 -5.091 1.00 . A A . 26 ILE CB 1 1
1 74 1 1 6 ILE CD1 C 7.501 3.807 -5.766 1.00 . A A . 26 ILE CD1 1 1
1 75 1 1 6 ILE CG1 C 8.903 4.137 -6.230 1.00 . A A . 26 ILE CG1 1 1
1 76 1 1 6 ILE CG2 C 9.781 5.540 -4.345 1.00 . A A . 26 ILE CG2 1 1
1 77 1 1 6 ILE H H 11.407 2.000 -6.120 1.00 . A A . 26 ILE H 1 1
1 78 1 1 6 ILE HA H 11.591 4.938 -6.232 1.00 . A A . 26 ILE HA 1 1
1 79 1 1 6 ILE HB H 9.735 3.419 -4.400 1.00 . A A . 26 ILE HB 1 1
1 80 1 1 6 ILE HD11 H 7.388 2.735 -5.695 1.00 . A A . 26 ILE HD11 1 1
1 81 1 1 6 ILE HD12 H 6.786 4.198 -6.474 1.00 . A A . 26 ILE HD12 1 1
1 82 1 1 6 ILE HD13 H 7.328 4.252 -4.797 1.00 . A A . 26 ILE HD13 1 1
1 83 1 1 6 ILE HG12 H 8.866 5.086 -6.743 1.00 . A A . 26 ILE HG12 1 1
1 84 1 1 6 ILE HG13 H 9.212 3.370 -6.925 1.00 . A A . 26 ILE HG13 1 1
1 85 1 1 6 ILE HG21 H 8.761 5.659 -4.011 1.00 . A A . 26 ILE HG21 1 1
1 86 1 1 6 ILE HG22 H 10.042 6.355 -5.003 1.00 . A A . 26 ILE HG22 1 1
1 87 1 1 6 ILE HG23 H 10.442 5.542 -3.490 1.00 . A A . 26 ILE HG23 1 1
1 88 1 1 6 ILE N N 11.464 2.896 -6.505 1.00 . A A . 26 ILE N 1 1
1 89 1 1 6 ILE O O 12.333 2.986 -3.736 1.00 . A A . 26 ILE O 1 1
1 90 1 1 7 THR C C 13.541 5.729 -1.987 1.00 . A A . 27 THR C 1 1
1 91 1 1 7 THR CA C 14.120 5.044 -3.221 1.00 . A A . 27 THR CA 1 1
1 92 1 1 7 THR CB C 15.386 5.771 -3.677 1.00 . A A . 27 THR CB 1 1
1 93 1 1 7 THR CG2 C 16.466 4.836 -4.177 1.00 . A A . 27 THR CG2 1 1
1 94 1 1 7 THR H H 13.088 5.762 -4.932 1.00 . A A . 27 THR H 1 1
1 95 1 1 7 THR HA H 14.372 4.025 -2.967 1.00 . A A . 27 THR HA 1 1
1 96 1 1 7 THR HB H 15.790 6.327 -2.843 1.00 . A A . 27 THR HB 1 1
1 97 1 1 7 THR HG1 H 15.895 7.137 -4.985 1.00 . A A . 27 THR HG1 1 1
1 98 1 1 7 THR HG21 H 16.854 4.260 -3.350 1.00 . A A . 27 THR HG21 1 1
1 99 1 1 7 THR HG22 H 17.264 5.412 -4.628 1.00 . A A . 27 THR HG22 1 1
1 100 1 1 7 THR HG23 H 16.050 4.168 -4.917 1.00 . A A . 27 THR HG23 1 1
1 101 1 1 7 THR N N 13.143 5.006 -4.302 1.00 . A A . 27 THR N 1 1
1 102 1 1 7 THR O O 12.826 6.725 -2.095 1.00 . A A . 27 THR O 1 1
1 103 1 1 7 THR OG1 O 15.092 6.684 -4.719 1.00 . A A . 27 THR OG1 1 1
1 104 1 1 8 ALA C C 14.408 5.601 1.531 1.00 . A A . 28 ALA C 1 1
1 105 1 1 8 ALA CA C 13.367 5.743 0.426 1.00 . A A . 28 ALA CA 1 1
1 106 1 1 8 ALA CB C 12.066 5.067 0.840 1.00 . A A . 28 ALA CB 1 1
1 107 1 1 8 ALA H H 14.429 4.393 -0.795 1.00 . A A . 28 ALA H 1 1
1 108 1 1 8 ALA HA H 13.164 6.793 0.276 1.00 . A A . 28 ALA HA 1 1
1 109 1 1 8 ALA HB1 H 11.424 5.785 1.328 1.00 . A A . 28 ALA HB1 1 1
1 110 1 1 8 ALA HB2 H 12.280 4.255 1.513 1.00 . A A . 28 ALA HB2 1 1
1 111 1 1 8 ALA HB3 H 11.572 4.679 -0.030 1.00 . A A . 28 ALA HB3 1 1
1 112 1 1 8 ALA N N 13.855 5.187 -0.815 1.00 . A A . 28 ALA N 1 1
1 113 1 1 8 ALA O O 15.344 4.810 1.419 1.00 . A A . 28 ALA O 1 1
1 114 1 1 9 ARG C C 14.496 5.737 4.962 1.00 . A A . 29 ARG C 1 1
1 115 1 1 9 ARG CA C 15.164 6.336 3.727 1.00 . A A . 29 ARG CA 1 1
1 116 1 1 9 ARG CB C 15.676 7.744 4.037 1.00 . A A . 29 ARG CB 1 1
1 117 1 1 9 ARG CD C 15.927 8.289 6.477 1.00 . A A . 29 ARG CD 1 1
1 118 1 1 9 ARG CG C 16.629 7.800 5.228 1.00 . A A . 29 ARG CG 1 1
1 119 1 1 9 ARG CZ C 17.748 8.876 8.030 1.00 . A A . 29 ARG CZ 1 1
1 120 1 1 9 ARG H H 13.473 6.986 2.631 1.00 . A A . 29 ARG H 1 1
1 121 1 1 9 ARG HA H 16.001 5.713 3.447 1.00 . A A . 29 ARG HA 1 1
1 122 1 1 9 ARG HB2 H 16.192 8.126 3.169 1.00 . A A . 29 ARG HB2 1 1
1 123 1 1 9 ARG HB3 H 14.831 8.382 4.260 1.00 . A A . 29 ARG HB3 1 1
1 124 1 1 9 ARG HD2 H 15.721 9.343 6.380 1.00 . A A . 29 ARG HD2 1 1
1 125 1 1 9 ARG HD3 H 14.997 7.750 6.587 1.00 . A A . 29 ARG HD3 1 1
1 126 1 1 9 ARG HE H 16.526 7.312 8.239 1.00 . A A . 29 ARG HE 1 1
1 127 1 1 9 ARG HG2 H 17.022 6.811 5.401 1.00 . A A . 29 ARG HG2 1 1
1 128 1 1 9 ARG HG3 H 17.439 8.474 4.986 1.00 . A A . 29 ARG HG3 1 1
1 129 1 1 9 ARG HH11 H 17.551 10.132 6.457 1.00 . A A . 29 ARG HH11 1 1
1 130 1 1 9 ARG HH12 H 18.826 10.521 7.563 1.00 . A A . 29 ARG HH12 1 1
1 131 1 1 9 ARG HH21 H 18.202 7.823 9.694 1.00 . A A . 29 ARG HH21 1 1
1 132 1 1 9 ARG HH22 H 19.196 9.211 9.408 1.00 . A A . 29 ARG HH22 1 1
1 133 1 1 9 ARG N N 14.239 6.374 2.608 1.00 . A A . 29 ARG N 1 1
1 134 1 1 9 ARG NE N 16.741 8.082 7.673 1.00 . A A . 29 ARG NE 1 1
1 135 1 1 9 ARG NH1 N 18.068 9.929 7.289 1.00 . A A . 29 ARG NH1 1 1
1 136 1 1 9 ARG NH2 N 18.439 8.615 9.140 1.00 . A A . 29 ARG NH2 1 1
1 137 1 1 9 ARG O O 13.339 6.033 5.268 1.00 . A A . 29 ARG O 1 1
1 138 1 1 10 ILE C C 14.317 5.273 7.935 1.00 . A A . 30 ILE C 1 1
1 139 1 1 10 ILE CA C 14.713 4.245 6.879 1.00 . A A . 30 ILE CA 1 1
1 140 1 1 10 ILE CB C 15.735 3.267 7.499 1.00 . A A . 30 ILE CB 1 1
1 141 1 1 10 ILE CD1 C 17.970 3.642 8.662 1.00 . A A . 30 ILE CD1 1 1
1 142 1 1 10 ILE CG1 C 17.157 3.827 7.408 1.00 . A A . 30 ILE CG1 1 1
1 143 1 1 10 ILE CG2 C 15.648 1.908 6.822 1.00 . A A . 30 ILE CG2 1 1
1 144 1 1 10 ILE H H 16.148 4.693 5.392 1.00 . A A . 30 ILE H 1 1
1 145 1 1 10 ILE HA H 13.837 3.681 6.597 1.00 . A A . 30 ILE HA 1 1
1 146 1 1 10 ILE HB H 15.482 3.135 8.548 1.00 . A A . 30 ILE HB 1 1
1 147 1 1 10 ILE HD11 H 18.775 4.361 8.681 1.00 . A A . 30 ILE HD11 1 1
1 148 1 1 10 ILE HD12 H 18.379 2.642 8.683 1.00 . A A . 30 ILE HD12 1 1
1 149 1 1 10 ILE HD13 H 17.335 3.789 9.532 1.00 . A A . 30 ILE HD13 1 1
1 150 1 1 10 ILE HG12 H 17.677 3.330 6.595 1.00 . A A . 30 ILE HG12 1 1
1 151 1 1 10 ILE HG13 H 17.105 4.886 7.189 1.00 . A A . 30 ILE HG13 1 1
1 152 1 1 10 ILE HG21 H 16.442 1.816 6.104 1.00 . A A . 30 ILE HG21 1 1
1 153 1 1 10 ILE HG22 H 14.694 1.813 6.325 1.00 . A A . 30 ILE HG22 1 1
1 154 1 1 10 ILE HG23 H 15.746 1.129 7.563 1.00 . A A . 30 ILE HG23 1 1
1 155 1 1 10 ILE N N 15.234 4.890 5.675 1.00 . A A . 30 ILE N 1 1
1 156 1 1 10 ILE O O 15.085 6.181 8.260 1.00 . A A . 30 ILE O 1 1
1 157 1 1 11 GLY C C 12.152 7.352 8.951 1.00 . A A . 31 GLY C 1 1
1 158 1 1 11 GLY CA C 12.638 6.026 9.509 1.00 . A A . 31 GLY CA 1 1
1 159 1 1 11 GLY H H 12.552 4.366 8.197 1.00 . A A . 31 GLY H 1 1
1 160 1 1 11 GLY HA2 H 11.820 5.553 10.048 1.00 . A A . 31 GLY HA2 1 1
1 161 1 1 11 GLY HA3 H 13.447 6.218 10.206 1.00 . A A . 31 GLY HA3 1 1
1 162 1 1 11 GLY N N 13.116 5.114 8.485 1.00 . A A . 31 GLY N 1 1
1 163 1 1 11 GLY O O 11.777 8.246 9.709 1.00 . A A . 31 GLY O 1 1
1 164 1 1 12 GLU C C 10.256 8.604 6.530 1.00 . A A . 32 GLU C 1 1
1 165 1 1 12 GLU CA C 11.710 8.720 6.989 1.00 . A A . 32 GLU CA 1 1
1 166 1 1 12 GLU CB C 12.607 9.053 5.795 1.00 . A A . 32 GLU CB 1 1
1 167 1 1 12 GLU CD C 12.964 11.548 5.628 1.00 . A A . 32 GLU CD 1 1
1 168 1 1 12 GLU CG C 12.222 10.340 5.083 1.00 . A A . 32 GLU CG 1 1
1 169 1 1 12 GLU H H 12.464 6.743 7.069 1.00 . A A . 32 GLU H 1 1
1 170 1 1 12 GLU HA H 11.787 9.512 7.724 1.00 . A A . 32 GLU HA 1 1
1 171 1 1 12 GLU HB2 H 13.625 9.150 6.141 1.00 . A A . 32 GLU HB2 1 1
1 172 1 1 12 GLU HB3 H 12.554 8.243 5.082 1.00 . A A . 32 GLU HB3 1 1
1 173 1 1 12 GLU HG2 H 12.447 10.237 4.040 1.00 . A A . 32 GLU HG2 1 1
1 174 1 1 12 GLU HG3 H 11.161 10.503 5.209 1.00 . A A . 32 GLU HG3 1 1
1 175 1 1 12 GLU N N 12.156 7.487 7.636 1.00 . A A . 32 GLU N 1 1
1 176 1 1 12 GLU O O 9.866 7.596 5.942 1.00 . A A . 32 GLU O 1 1
1 177 1 1 12 GLU OE1 O 14.115 11.777 5.191 1.00 . A A . 32 GLU OE1 1 1
1 178 1 1 12 GLU OE2 O 12.395 12.266 6.476 1.00 . A A . 32 GLU OE2 1 1
1 179 1 1 13 PRO C C 7.858 9.641 4.869 1.00 . A A . 33 PRO C 1 1
1 180 1 1 13 PRO CA C 8.020 9.637 6.386 1.00 . A A . 33 PRO CA 1 1
1 181 1 1 13 PRO CB C 7.461 10.937 6.983 1.00 . A A . 33 PRO CB 1 1
1 182 1 1 13 PRO CD C 9.799 10.883 7.478 1.00 . A A . 33 PRO CD 1 1
1 183 1 1 13 PRO CG C 8.478 11.388 7.977 1.00 . A A . 33 PRO CG 1 1
1 184 1 1 13 PRO HA H 7.492 8.790 6.808 1.00 . A A . 33 PRO HA 1 1
1 185 1 1 13 PRO HB2 H 7.331 11.670 6.195 1.00 . A A . 33 PRO HB2 1 1
1 186 1 1 13 PRO HB3 H 6.509 10.736 7.458 1.00 . A A . 33 PRO HB3 1 1
1 187 1 1 13 PRO HD2 H 10.242 11.591 6.793 1.00 . A A . 33 PRO HD2 1 1
1 188 1 1 13 PRO HD3 H 10.463 10.685 8.305 1.00 . A A . 33 PRO HD3 1 1
1 189 1 1 13 PRO HG2 H 8.486 12.467 8.031 1.00 . A A . 33 PRO HG2 1 1
1 190 1 1 13 PRO HG3 H 8.257 10.965 8.946 1.00 . A A . 33 PRO HG3 1 1
1 191 1 1 13 PRO N N 9.431 9.638 6.786 1.00 . A A . 33 PRO N 1 1
1 192 1 1 13 PRO O O 8.613 10.305 4.158 1.00 . A A . 33 PRO O 1 1
1 193 1 1 14 LEU C C 5.122 8.814 2.649 1.00 . A A . 34 LEU C 1 1
1 194 1 1 14 LEU CA C 6.620 8.819 2.942 1.00 . A A . 34 LEU CA 1 1
1 195 1 1 14 LEU CB C 7.272 7.565 2.355 1.00 . A A . 34 LEU CB 1 1
1 196 1 1 14 LEU CD1 C 9.715 7.703 2.908 1.00 . A A . 34 LEU CD1 1 1
1 197 1 1 14 LEU CD2 C 8.975 6.742 0.720 1.00 . A A . 34 LEU CD2 1 1
1 198 1 1 14 LEU CG C 8.678 7.773 1.790 1.00 . A A . 34 LEU CG 1 1
1 199 1 1 14 LEU H H 6.303 8.388 5.000 1.00 . A A . 34 LEU H 1 1
1 200 1 1 14 LEU HA H 7.060 9.691 2.482 1.00 . A A . 34 LEU HA 1 1
1 201 1 1 14 LEU HB2 H 7.327 6.814 3.144 1.00 . A A . 34 LEU HB2 1 1
1 202 1 1 14 LEU HB3 H 6.638 7.194 1.557 1.00 . A A . 34 LEU HB3 1 1
1 203 1 1 14 LEU HD11 H 10.198 6.737 2.882 1.00 . A A . 34 LEU HD11 1 1
1 204 1 1 14 LEU HD12 H 9.231 7.846 3.854 1.00 . A A . 34 LEU HD12 1 1
1 205 1 1 14 LEU HD13 H 10.454 8.477 2.760 1.00 . A A . 34 LEU HD13 1 1
1 206 1 1 14 LEU HD21 H 8.117 6.640 0.065 1.00 . A A . 34 LEU HD21 1 1
1 207 1 1 14 LEU HD22 H 9.192 5.791 1.175 1.00 . A A . 34 LEU HD22 1 1
1 208 1 1 14 LEU HD23 H 9.828 7.063 0.140 1.00 . A A . 34 LEU HD23 1 1
1 209 1 1 14 LEU HG H 8.736 8.754 1.348 1.00 . A A . 34 LEU HG 1 1
1 210 1 1 14 LEU N N 6.872 8.896 4.377 1.00 . A A . 34 LEU N 1 1
1 211 1 1 14 LEU O O 4.346 8.155 3.341 1.00 . A A . 34 LEU O 1 1
1 212 1 1 15 VAL C C 3.138 9.246 -0.228 1.00 . A A . 35 VAL C 1 1
1 213 1 1 15 VAL CA C 3.322 9.632 1.236 1.00 . A A . 35 VAL CA 1 1
1 214 1 1 15 VAL CB C 2.756 11.048 1.450 1.00 . A A . 35 VAL CB 1 1
1 215 1 1 15 VAL CG1 C 1.258 11.074 1.185 1.00 . A A . 35 VAL CG1 1 1
1 216 1 1 15 VAL CG2 C 3.063 11.533 2.859 1.00 . A A . 35 VAL CG2 1 1
1 217 1 1 15 VAL H H 5.392 10.053 1.112 1.00 . A A . 35 VAL H 1 1
1 218 1 1 15 VAL HA H 2.765 8.943 1.845 1.00 . A A . 35 VAL HA 1 1
1 219 1 1 15 VAL HB H 3.234 11.718 0.750 1.00 . A A . 35 VAL HB 1 1
1 220 1 1 15 VAL HG11 H 0.741 10.575 2.000 1.00 . A A . 35 VAL HG11 1 1
1 221 1 1 15 VAL HG12 H 1.048 10.567 0.255 1.00 . A A . 35 VAL HG12 1 1
1 222 1 1 15 VAL HG13 H 0.922 12.098 1.121 1.00 . A A . 35 VAL HG13 1 1
1 223 1 1 15 VAL HG21 H 2.211 11.346 3.497 1.00 . A A . 35 VAL HG21 1 1
1 224 1 1 15 VAL HG22 H 3.271 12.592 2.838 1.00 . A A . 35 VAL HG22 1 1
1 225 1 1 15 VAL HG23 H 3.923 11.005 3.252 1.00 . A A . 35 VAL HG23 1 1
1 226 1 1 15 VAL N N 4.725 9.552 1.617 1.00 . A A . 35 VAL N 1 1
1 227 1 1 15 VAL O O 3.910 9.662 -1.092 1.00 . A A . 35 VAL O 1 1
1 228 1 1 16 LEU C C 0.323 7.914 -2.094 1.00 . A A . 36 LEU C 1 1
1 229 1 1 16 LEU CA C 1.827 8.004 -1.853 1.00 . A A . 36 LEU CA 1 1
1 230 1 1 16 LEU CB C 2.483 6.646 -2.117 1.00 . A A . 36 LEU CB 1 1
1 231 1 1 16 LEU CD1 C 4.174 5.268 -3.353 1.00 . A A . 36 LEU CD1 1 1
1 232 1 1 16 LEU CD2 C 3.237 7.332 -4.416 1.00 . A A . 36 LEU CD2 1 1
1 233 1 1 16 LEU CG C 3.655 6.675 -3.101 1.00 . A A . 36 LEU CG 1 1
1 234 1 1 16 LEU H H 1.531 8.147 0.222 1.00 . A A . 36 LEU H 1 1
1 235 1 1 16 LEU HA H 2.244 8.732 -2.540 1.00 . A A . 36 LEU HA 1 1
1 236 1 1 16 LEU HB2 H 2.843 6.254 -1.180 1.00 . A A . 36 LEU HB2 1 1
1 237 1 1 16 LEU HB3 H 1.730 5.973 -2.511 1.00 . A A . 36 LEU HB3 1 1
1 238 1 1 16 LEU HD11 H 3.906 4.631 -2.523 1.00 . A A . 36 LEU HD11 1 1
1 239 1 1 16 LEU HD12 H 5.249 5.293 -3.464 1.00 . A A . 36 LEU HD12 1 1
1 240 1 1 16 LEU HD13 H 3.735 4.879 -4.268 1.00 . A A . 36 LEU HD13 1 1
1 241 1 1 16 LEU HD21 H 3.909 7.026 -5.204 1.00 . A A . 36 LEU HD21 1 1
1 242 1 1 16 LEU HD22 H 3.275 8.406 -4.299 1.00 . A A . 36 LEU HD22 1 1
1 243 1 1 16 LEU HD23 H 2.230 7.032 -4.664 1.00 . A A . 36 LEU HD23 1 1
1 244 1 1 16 LEU HG H 4.460 7.256 -2.675 1.00 . A A . 36 LEU HG 1 1
1 245 1 1 16 LEU N N 2.111 8.447 -0.493 1.00 . A A . 36 LEU N 1 1
1 246 1 1 16 LEU O O -0.453 7.694 -1.163 1.00 . A A . 36 LEU O 1 1
1 247 1 1 17 LYS C C -1.800 6.741 -4.485 1.00 . A A . 37 LYS C 1 1
1 248 1 1 17 LYS CA C -1.493 8.020 -3.713 1.00 . A A . 37 LYS CA 1 1
1 249 1 1 17 LYS CB C -1.880 9.240 -4.551 1.00 . A A . 37 LYS CB 1 1
1 250 1 1 17 LYS CD C -1.169 11.280 -3.267 1.00 . A A . 37 LYS CD 1 1
1 251 1 1 17 LYS CE C -1.009 12.519 -4.135 1.00 . A A . 37 LYS CE 1 1
1 252 1 1 17 LYS CG C -2.343 10.426 -3.722 1.00 . A A . 37 LYS CG 1 1
1 253 1 1 17 LYS H H 0.584 8.254 -4.047 1.00 . A A . 37 LYS H 1 1
1 254 1 1 17 LYS HA H -2.070 8.024 -2.801 1.00 . A A . 37 LYS HA 1 1
1 255 1 1 17 LYS HB2 H -1.024 9.548 -5.134 1.00 . A A . 37 LYS HB2 1 1
1 256 1 1 17 LYS HB3 H -2.680 8.963 -5.222 1.00 . A A . 37 LYS HB3 1 1
1 257 1 1 17 LYS HD2 H -1.336 11.588 -2.246 1.00 . A A . 37 LYS HD2 1 1
1 258 1 1 17 LYS HD3 H -0.265 10.692 -3.325 1.00 . A A . 37 LYS HD3 1 1
1 259 1 1 17 LYS HE2 H 0.029 12.614 -4.415 1.00 . A A . 37 LYS HE2 1 1
1 260 1 1 17 LYS HE3 H -1.612 12.401 -5.032 1.00 . A A . 37 LYS HE3 1 1
1 261 1 1 17 LYS HG2 H -3.007 11.034 -4.318 1.00 . A A . 37 LYS HG2 1 1
1 262 1 1 17 LYS HG3 H -2.869 10.061 -2.860 1.00 . A A . 37 LYS HG3 1 1
1 263 1 1 17 LYS HZ1 H -0.973 14.587 -3.843 1.00 . A A . 37 LYS HZ1 1 1
1 264 1 1 17 LYS HZ2 H -1.168 13.697 -2.417 1.00 . A A . 37 LYS HZ2 1 1
1 265 1 1 17 LYS HZ3 H -2.465 13.871 -3.489 1.00 . A A . 37 LYS HZ3 1 1
1 266 1 1 17 LYS N N -0.082 8.083 -3.349 1.00 . A A . 37 LYS N 1 1
1 267 1 1 17 LYS NZ N -1.434 13.755 -3.421 1.00 . A A . 37 LYS NZ 1 1
1 268 1 1 17 LYS O O -1.176 6.456 -5.507 1.00 . A A . 37 LYS O 1 1
1 269 1 1 18 CYS C C -4.632 4.758 -5.029 1.00 . A A . 38 CYS C 1 1
1 270 1 1 18 CYS CA C -3.159 4.725 -4.633 1.00 . A A . 38 CYS CA 1 1
1 271 1 1 18 CYS CB C -2.893 3.540 -3.701 1.00 . A A . 38 CYS CB 1 1
1 272 1 1 18 CYS H H -3.228 6.255 -3.171 1.00 . A A . 38 CYS H 1 1
1 273 1 1 18 CYS HA H -2.561 4.610 -5.525 1.00 . A A . 38 CYS HA 1 1
1 274 1 1 18 CYS HB2 H -2.171 3.835 -2.954 1.00 . A A . 38 CYS HB2 1 1
1 275 1 1 18 CYS HB3 H -3.815 3.261 -3.220 1.00 . A A . 38 CYS HB3 1 1
1 276 1 1 18 CYS N N -2.767 5.974 -3.989 1.00 . A A . 38 CYS N 1 1
1 277 1 1 18 CYS O O -5.485 4.205 -4.334 1.00 . A A . 38 CYS O 1 1
1 278 1 1 18 CYS SG S -2.242 2.062 -4.545 1.00 . A A . 38 CYS SG 1 1
1 279 1 1 19 LYS C C -6.839 4.148 -7.030 1.00 . A A . 39 LYS C 1 1
1 280 1 1 19 LYS CA C -6.292 5.516 -6.638 1.00 . A A . 39 LYS CA 1 1
1 281 1 1 19 LYS CB C -6.355 6.466 -7.844 1.00 . A A . 39 LYS CB 1 1
1 282 1 1 19 LYS CD C -6.120 6.391 -10.337 1.00 . A A . 39 LYS CD 1 1
1 283 1 1 19 LYS CE C -6.854 5.206 -10.943 1.00 . A A . 39 LYS CE 1 1
1 284 1 1 19 LYS CG C -5.485 6.030 -9.012 1.00 . A A . 39 LYS CG 1 1
1 285 1 1 19 LYS H H -4.199 5.830 -6.668 1.00 . A A . 39 LYS H 1 1
1 286 1 1 19 LYS HA H -6.898 5.918 -5.848 1.00 . A A . 39 LYS HA 1 1
1 287 1 1 19 LYS HB2 H -7.377 6.527 -8.188 1.00 . A A . 39 LYS HB2 1 1
1 288 1 1 19 LYS HB3 H -6.032 7.447 -7.521 1.00 . A A . 39 LYS HB3 1 1
1 289 1 1 19 LYS HD2 H -6.822 7.197 -10.192 1.00 . A A . 39 LYS HD2 1 1
1 290 1 1 19 LYS HD3 H -5.345 6.711 -11.018 1.00 . A A . 39 LYS HD3 1 1
1 291 1 1 19 LYS HE2 H -6.218 4.335 -10.882 1.00 . A A . 39 LYS HE2 1 1
1 292 1 1 19 LYS HE3 H -7.758 5.032 -10.379 1.00 . A A . 39 LYS HE3 1 1
1 293 1 1 19 LYS HG2 H -4.526 6.522 -8.936 1.00 . A A . 39 LYS HG2 1 1
1 294 1 1 19 LYS HG3 H -5.347 4.960 -8.958 1.00 . A A . 39 LYS HG3 1 1
1 295 1 1 19 LYS HZ1 H -7.941 6.182 -12.437 1.00 . A A . 39 LYS HZ1 1 1
1 296 1 1 19 LYS HZ2 H -7.576 4.569 -12.797 1.00 . A A . 39 LYS HZ2 1 1
1 297 1 1 19 LYS HZ3 H -6.372 5.752 -12.901 1.00 . A A . 39 LYS HZ3 1 1
1 298 1 1 19 LYS N N -4.923 5.410 -6.150 1.00 . A A . 39 LYS N 1 1
1 299 1 1 19 LYS NZ N -7.211 5.444 -12.369 1.00 . A A . 39 LYS NZ 1 1
1 300 1 1 19 LYS O O -6.174 3.127 -6.851 1.00 . A A . 39 LYS O 1 1
1 301 1 1 20 GLY C C -10.182 2.911 -7.835 1.00 . A A . 40 GLY C 1 1
1 302 1 1 20 GLY CA C -8.673 2.885 -7.973 1.00 . A A . 40 GLY CA 1 1
1 303 1 1 20 GLY H H -8.539 4.978 -7.683 1.00 . A A . 40 GLY H 1 1
1 304 1 1 20 GLY HA2 H -8.420 2.692 -9.005 1.00 . A A . 40 GLY HA2 1 1
1 305 1 1 20 GLY HA3 H -8.280 2.086 -7.362 1.00 . A A . 40 GLY HA3 1 1
1 306 1 1 20 GLY N N -8.056 4.133 -7.565 1.00 . A A . 40 GLY N 1 1
1 307 1 1 20 GLY O O -10.900 2.415 -8.712 1.00 . A A . 40 GLY O 1 1
1 308 1 1 21 ALA C C -12.791 4.417 -7.572 1.00 . A A . 41 ALA C 1 1
1 309 1 1 21 ALA CA C -12.097 3.580 -6.491 1.00 . A A . 41 ALA CA 1 1
1 310 1 1 21 ALA CB C -12.353 4.170 -5.113 1.00 . A A . 41 ALA CB 1 1
1 311 1 1 21 ALA H H -10.041 3.867 -6.086 1.00 . A A . 41 ALA H 1 1
1 312 1 1 21 ALA HA H -12.499 2.578 -6.507 1.00 . A A . 41 ALA HA 1 1
1 313 1 1 21 ALA HB1 H -13.266 4.747 -5.133 1.00 . A A . 41 ALA HB1 1 1
1 314 1 1 21 ALA HB2 H -11.528 4.811 -4.844 1.00 . A A . 41 ALA HB2 1 1
1 315 1 1 21 ALA HB3 H -12.447 3.373 -4.391 1.00 . A A . 41 ALA HB3 1 1
1 316 1 1 21 ALA N N -10.664 3.490 -6.741 1.00 . A A . 41 ALA N 1 1
1 317 1 1 21 ALA O O -12.530 5.613 -7.690 1.00 . A A . 41 ALA O 1 1
1 318 1 1 22 PRO C C -15.175 5.720 -8.891 1.00 . A A . 42 PRO C 1 1
1 319 1 1 22 PRO CA C -14.416 4.508 -9.419 1.00 . A A . 42 PRO CA 1 1
1 320 1 1 22 PRO CB C -15.394 3.455 -9.950 1.00 . A A . 42 PRO CB 1 1
1 321 1 1 22 PRO CD C -14.067 2.379 -8.283 1.00 . A A . 42 PRO CD 1 1
1 322 1 1 22 PRO CG C -14.787 2.146 -9.581 1.00 . A A . 42 PRO CG 1 1
1 323 1 1 22 PRO HA H -13.751 4.819 -10.220 1.00 . A A . 42 PRO HA 1 1
1 324 1 1 22 PRO HB2 H -16.359 3.590 -9.483 1.00 . A A . 42 PRO HB2 1 1
1 325 1 1 22 PRO HB3 H -15.490 3.557 -11.021 1.00 . A A . 42 PRO HB3 1 1
1 326 1 1 22 PRO HD2 H -14.727 2.197 -7.447 1.00 . A A . 42 PRO HD2 1 1
1 327 1 1 22 PRO HD3 H -13.191 1.750 -8.219 1.00 . A A . 42 PRO HD3 1 1
1 328 1 1 22 PRO HG2 H -15.562 1.405 -9.453 1.00 . A A . 42 PRO HG2 1 1
1 329 1 1 22 PRO HG3 H -14.091 1.835 -10.345 1.00 . A A . 42 PRO HG3 1 1
1 330 1 1 22 PRO N N -13.690 3.802 -8.357 1.00 . A A . 42 PRO N 1 1
1 331 1 1 22 PRO O O -14.954 6.160 -7.762 1.00 . A A . 42 PRO O 1 1
1 332 1 1 23 LYS C C -17.965 7.031 -8.343 1.00 . A A . 43 LYS C 1 1
1 333 1 1 23 LYS CA C -16.864 7.419 -9.326 1.00 . A A . 43 LYS CA 1 1
1 334 1 1 23 LYS CB C -17.474 8.081 -10.563 1.00 . A A . 43 LYS CB 1 1
1 335 1 1 23 LYS CD C -18.453 10.232 -11.426 1.00 . A A . 43 LYS CD 1 1
1 336 1 1 23 LYS CE C -19.473 10.998 -10.598 1.00 . A A . 43 LYS CE 1 1
1 337 1 1 23 LYS CG C -17.383 9.598 -10.549 1.00 . A A . 43 LYS CG 1 1
1 338 1 1 23 LYS H H -16.204 5.861 -10.608 1.00 . A A . 43 LYS H 1 1
1 339 1 1 23 LYS HA H -16.203 8.120 -8.852 1.00 . A A . 43 LYS HA 1 1
1 340 1 1 23 LYS HB2 H -16.960 7.719 -11.441 1.00 . A A . 43 LYS HB2 1 1
1 341 1 1 23 LYS HB3 H -18.517 7.805 -10.629 1.00 . A A . 43 LYS HB3 1 1
1 342 1 1 23 LYS HD2 H -17.980 10.915 -12.124 1.00 . A A . 43 LYS HD2 1 1
1 343 1 1 23 LYS HD3 H -18.961 9.454 -11.977 1.00 . A A . 43 LYS HD3 1 1
1 344 1 1 23 LYS HE2 H -19.465 10.609 -9.590 1.00 . A A . 43 LYS HE2 1 1
1 345 1 1 23 LYS HE3 H -19.194 12.041 -10.582 1.00 . A A . 43 LYS HE3 1 1
1 346 1 1 23 LYS HG2 H -17.509 9.947 -9.535 1.00 . A A . 43 LYS HG2 1 1
1 347 1 1 23 LYS HG3 H -16.410 9.893 -10.914 1.00 . A A . 43 LYS HG3 1 1
1 348 1 1 23 LYS HZ1 H -21.369 10.124 -10.660 1.00 . A A . 43 LYS HZ1 1 1
1 349 1 1 23 LYS HZ2 H -20.804 10.630 -12.165 1.00 . A A . 43 LYS HZ2 1 1
1 350 1 1 23 LYS HZ3 H -21.362 11.769 -11.046 1.00 . A A . 43 LYS HZ3 1 1
1 351 1 1 23 LYS N N -16.071 6.256 -9.713 1.00 . A A . 43 LYS N 1 1
1 352 1 1 23 LYS NZ N -20.848 10.871 -11.154 1.00 . A A . 43 LYS NZ 1 1
1 353 1 1 23 LYS O O -18.459 7.867 -7.587 1.00 . A A . 43 LYS O 1 1
1 354 1 1 24 LYS C C -18.972 5.404 -6.009 1.00 . A A . 44 LYS C 1 1
1 355 1 1 24 LYS CA C -19.386 5.258 -7.480 1.00 . A A . 44 LYS CA 1 1
1 356 1 1 24 LYS CB C -19.686 3.791 -7.785 1.00 . A A . 44 LYS CB 1 1
1 357 1 1 24 LYS CD C -20.784 2.158 -9.347 1.00 . A A . 44 LYS CD 1 1
1 358 1 1 24 LYS CE C -19.925 1.934 -10.581 1.00 . A A . 44 LYS CE 1 1
1 359 1 1 24 LYS CG C -20.722 3.603 -8.888 1.00 . A A . 44 LYS CG 1 1
1 360 1 1 24 LYS H H -17.912 5.142 -8.986 1.00 . A A . 44 LYS H 1 1
1 361 1 1 24 LYS HA H -20.277 5.843 -7.642 1.00 . A A . 44 LYS HA 1 1
1 362 1 1 24 LYS HB2 H -18.772 3.307 -8.104 1.00 . A A . 44 LYS HB2 1 1
1 363 1 1 24 LYS HB3 H -20.050 3.310 -6.889 1.00 . A A . 44 LYS HB3 1 1
1 364 1 1 24 LYS HD2 H -20.430 1.518 -8.553 1.00 . A A . 44 LYS HD2 1 1
1 365 1 1 24 LYS HD3 H -21.809 1.910 -9.582 1.00 . A A . 44 LYS HD3 1 1
1 366 1 1 24 LYS HE2 H -20.501 2.193 -11.457 1.00 . A A . 44 LYS HE2 1 1
1 367 1 1 24 LYS HE3 H -19.057 2.574 -10.528 1.00 . A A . 44 LYS HE3 1 1
1 368 1 1 24 LYS HG2 H -21.691 3.890 -8.508 1.00 . A A . 44 LYS HG2 1 1
1 369 1 1 24 LYS HG3 H -20.462 4.232 -9.719 1.00 . A A . 44 LYS HG3 1 1
1 370 1 1 24 LYS HZ1 H -18.513 0.480 -11.092 1.00 . A A . 44 LYS HZ1 1 1
1 371 1 1 24 LYS HZ2 H -20.115 -0.006 -11.331 1.00 . A A . 44 LYS HZ2 1 1
1 372 1 1 24 LYS HZ3 H -19.484 0.063 -9.763 1.00 . A A . 44 LYS HZ3 1 1
1 373 1 1 24 LYS N N -18.344 5.759 -8.361 1.00 . A A . 44 LYS N 1 1
1 374 1 1 24 LYS NZ N -19.478 0.519 -10.698 1.00 . A A . 44 LYS NZ 1 1
1 375 1 1 24 LYS O O -17.801 5.634 -5.707 1.00 . A A . 44 LYS O 1 1
1 376 1 1 25 PRO C C -18.480 4.527 -3.203 1.00 . A A . 45 PRO C 1 1
1 377 1 1 25 PRO CA C -19.663 5.387 -3.641 1.00 . A A . 45 PRO CA 1 1
1 378 1 1 25 PRO CB C -20.958 4.888 -2.998 1.00 . A A . 45 PRO CB 1 1
1 379 1 1 25 PRO CD C -21.357 4.994 -5.353 1.00 . A A . 45 PRO CD 1 1
1 380 1 1 25 PRO CG C -22.014 5.165 -4.011 1.00 . A A . 45 PRO CG 1 1
1 381 1 1 25 PRO HA H -19.487 6.414 -3.354 1.00 . A A . 45 PRO HA 1 1
1 382 1 1 25 PRO HB2 H -20.876 3.831 -2.790 1.00 . A A . 45 PRO HB2 1 1
1 383 1 1 25 PRO HB3 H -21.142 5.428 -2.082 1.00 . A A . 45 PRO HB3 1 1
1 384 1 1 25 PRO HD2 H -21.491 3.984 -5.720 1.00 . A A . 45 PRO HD2 1 1
1 385 1 1 25 PRO HD3 H -21.757 5.704 -6.062 1.00 . A A . 45 PRO HD3 1 1
1 386 1 1 25 PRO HG2 H -22.825 4.461 -3.898 1.00 . A A . 45 PRO HG2 1 1
1 387 1 1 25 PRO HG3 H -22.375 6.177 -3.898 1.00 . A A . 45 PRO HG3 1 1
1 388 1 1 25 PRO N N -19.933 5.270 -5.078 1.00 . A A . 45 PRO N 1 1
1 389 1 1 25 PRO O O -18.012 3.672 -3.955 1.00 . A A . 45 PRO O 1 1
1 390 1 1 26 PRO C C -17.093 2.476 -1.477 1.00 . A A . 46 PRO C 1 1
1 391 1 1 26 PRO CA C -16.846 3.980 -1.438 1.00 . A A . 46 PRO CA 1 1
1 392 1 1 26 PRO CB C -16.723 4.468 -0.002 1.00 . A A . 46 PRO CB 1 1
1 393 1 1 26 PRO CD C -18.473 5.734 -1.009 1.00 . A A . 46 PRO CD 1 1
1 394 1 1 26 PRO CG C -18.002 5.181 0.287 1.00 . A A . 46 PRO CG 1 1
1 395 1 1 26 PRO HA H -15.935 4.204 -1.973 1.00 . A A . 46 PRO HA 1 1
1 396 1 1 26 PRO HB2 H -16.588 3.620 0.654 1.00 . A A . 46 PRO HB2 1 1
1 397 1 1 26 PRO HB3 H -15.876 5.132 0.092 1.00 . A A . 46 PRO HB3 1 1
1 398 1 1 26 PRO HD2 H -19.550 5.794 -1.030 1.00 . A A . 46 PRO HD2 1 1
1 399 1 1 26 PRO HD3 H -18.033 6.703 -1.193 1.00 . A A . 46 PRO HD3 1 1
1 400 1 1 26 PRO HG2 H -18.728 4.486 0.692 1.00 . A A . 46 PRO HG2 1 1
1 401 1 1 26 PRO HG3 H -17.825 5.982 0.990 1.00 . A A . 46 PRO HG3 1 1
1 402 1 1 26 PRO N N -17.979 4.741 -1.973 1.00 . A A . 46 PRO N 1 1
1 403 1 1 26 PRO O O -17.862 1.941 -0.678 1.00 . A A . 46 PRO O 1 1
1 404 1 1 27 GLN C C -15.562 -0.387 -1.706 1.00 . A A . 47 GLN C 1 1
1 405 1 1 27 GLN CA C -16.584 0.356 -2.561 1.00 . A A . 47 GLN CA 1 1
1 406 1 1 27 GLN CB C -16.427 -0.044 -4.029 1.00 . A A . 47 GLN CB 1 1
1 407 1 1 27 GLN CD C -17.751 0.886 -5.971 1.00 . A A . 47 GLN CD 1 1
1 408 1 1 27 GLN CG C -17.740 -0.073 -4.804 1.00 . A A . 47 GLN CG 1 1
1 409 1 1 27 GLN H H -15.839 2.283 -3.022 1.00 . A A . 47 GLN H 1 1
1 410 1 1 27 GLN HA H -17.576 0.089 -2.229 1.00 . A A . 47 GLN HA 1 1
1 411 1 1 27 GLN HB2 H -15.766 0.660 -4.513 1.00 . A A . 47 GLN HB2 1 1
1 412 1 1 27 GLN HB3 H -15.986 -1.029 -4.084 1.00 . A A . 47 GLN HB3 1 1
1 413 1 1 27 GLN HE21 H -16.101 0.050 -6.701 1.00 . A A . 47 GLN HE21 1 1
1 414 1 1 27 GLN HE22 H -16.752 1.358 -7.632 1.00 . A A . 47 GLN HE22 1 1
1 415 1 1 27 GLN HG2 H -17.903 -1.074 -5.167 1.00 . A A . 47 GLN HG2 1 1
1 416 1 1 27 GLN HG3 H -18.541 0.196 -4.123 1.00 . A A . 47 GLN HG3 1 1
1 417 1 1 27 GLN N N -16.436 1.799 -2.414 1.00 . A A . 47 GLN N 1 1
1 418 1 1 27 GLN NE2 N -16.769 0.751 -6.855 1.00 . A A . 47 GLN NE2 1 1
1 419 1 1 27 GLN O O -14.799 0.226 -0.968 1.00 . A A . 47 GLN O 1 1
1 420 1 1 27 GLN OE1 O -18.633 1.737 -6.092 1.00 . A A . 47 GLN OE1 1 1
1 421 1 1 28 ARG C C -13.190 -2.308 -1.514 1.00 . A A . 48 ARG C 1 1
1 422 1 1 28 ARG CA C -14.628 -2.540 -1.059 1.00 . A A . 48 ARG CA 1 1
1 423 1 1 28 ARG CB C -14.996 -4.019 -1.209 1.00 . A A . 48 ARG CB 1 1
1 424 1 1 28 ARG CD C -16.333 -5.890 -0.194 1.00 . A A . 48 ARG CD 1 1
1 425 1 1 28 ARG CG C -15.485 -4.658 0.072 1.00 . A A . 48 ARG CG 1 1
1 426 1 1 28 ARG CZ C -16.270 -8.284 0.367 1.00 . A A . 48 ARG CZ 1 1
1 427 1 1 28 ARG H H -16.189 -2.141 -2.440 1.00 . A A . 48 ARG H 1 1
1 428 1 1 28 ARG HA H -14.713 -2.262 -0.019 1.00 . A A . 48 ARG HA 1 1
1 429 1 1 28 ARG HB2 H -15.777 -4.109 -1.949 1.00 . A A . 48 ARG HB2 1 1
1 430 1 1 28 ARG HB3 H -14.127 -4.564 -1.556 1.00 . A A . 48 ARG HB3 1 1
1 431 1 1 28 ARG HD2 H -17.253 -5.809 0.350 1.00 . A A . 48 ARG HD2 1 1
1 432 1 1 28 ARG HD3 H -16.558 -5.929 -1.250 1.00 . A A . 48 ARG HD3 1 1
1 433 1 1 28 ARG HE H -14.679 -7.081 0.299 1.00 . A A . 48 ARG HE 1 1
1 434 1 1 28 ARG HG2 H -14.631 -4.946 0.658 1.00 . A A . 48 ARG HG2 1 1
1 435 1 1 28 ARG HG3 H -16.078 -3.937 0.609 1.00 . A A . 48 ARG HG3 1 1
1 436 1 1 28 ARG HH11 H -18.116 -7.572 -0.035 1.00 . A A . 48 ARG HH11 1 1
1 437 1 1 28 ARG HH12 H -18.044 -9.253 0.364 1.00 . A A . 48 ARG HH12 1 1
1 438 1 1 28 ARG HH21 H -14.582 -9.293 0.834 1.00 . A A . 48 ARG HH21 1 1
1 439 1 1 28 ARG HH22 H -16.038 -10.231 0.858 1.00 . A A . 48 ARG HH22 1 1
1 440 1 1 28 ARG N N -15.555 -1.711 -1.828 1.00 . A A . 48 ARG N 1 1
1 441 1 1 28 ARG NE N -15.650 -7.122 0.184 1.00 . A A . 48 ARG NE 1 1
1 442 1 1 28 ARG NH1 N -17.585 -8.377 0.211 1.00 . A A . 48 ARG NH1 1 1
1 443 1 1 28 ARG NH2 N -15.573 -9.358 0.715 1.00 . A A . 48 ARG NH2 1 1
1 444 1 1 28 ARG O O -12.949 -1.764 -2.591 1.00 . A A . 48 ARG O 1 1
1 445 1 1 29 LEU C C -9.975 -3.552 -0.206 1.00 . A A . 49 LEU C 1 1
1 446 1 1 29 LEU CA C -10.824 -2.565 -1.008 1.00 . A A . 49 LEU CA 1 1
1 447 1 1 29 LEU CB C -10.373 -1.133 -0.706 1.00 . A A . 49 LEU CB 1 1
1 448 1 1 29 LEU CD1 C -8.672 0.521 -1.532 1.00 . A A . 49 LEU CD1 1 1
1 449 1 1 29 LEU CD2 C -8.114 -1.008 0.368 1.00 . A A . 49 LEU CD2 1 1
1 450 1 1 29 LEU CG C -8.883 -0.864 -0.930 1.00 . A A . 49 LEU CG 1 1
1 451 1 1 29 LEU H H -12.494 -3.153 0.152 1.00 . A A . 49 LEU H 1 1
1 452 1 1 29 LEU HA H -10.695 -2.765 -2.054 1.00 . A A . 49 LEU HA 1 1
1 453 1 1 29 LEU HB2 H -10.938 -0.464 -1.339 1.00 . A A . 49 LEU HB2 1 1
1 454 1 1 29 LEU HB3 H -10.605 -0.909 0.316 1.00 . A A . 49 LEU HB3 1 1
1 455 1 1 29 LEU HD11 H -9.161 1.257 -0.903 1.00 . A A . 49 LEU HD11 1 1
1 456 1 1 29 LEU HD12 H -9.090 0.553 -2.519 1.00 . A A . 49 LEU HD12 1 1
1 457 1 1 29 LEU HD13 H -7.614 0.735 -1.571 1.00 . A A . 49 LEU HD13 1 1
1 458 1 1 29 LEU HD21 H -7.973 -0.034 0.812 1.00 . A A . 49 LEU HD21 1 1
1 459 1 1 29 LEU HD22 H -7.152 -1.457 0.163 1.00 . A A . 49 LEU HD22 1 1
1 460 1 1 29 LEU HD23 H -8.673 -1.635 1.039 1.00 . A A . 49 LEU HD23 1 1
1 461 1 1 29 LEU HG H -8.493 -1.590 -1.629 1.00 . A A . 49 LEU HG 1 1
1 462 1 1 29 LEU N N -12.239 -2.726 -0.685 1.00 . A A . 49 LEU N 1 1
1 463 1 1 29 LEU O O -10.259 -3.835 0.942 1.00 . A A . 49 LEU O 1 1
1 464 1 1 30 GLU C C -6.580 -4.659 -0.436 1.00 . A A . 50 GLU C 1 1
1 465 1 1 30 GLU CA C -8.041 -5.030 -0.195 1.00 . A A . 50 GLU CA 1 1
1 466 1 1 30 GLU CB C -8.309 -6.443 -0.717 1.00 . A A . 50 GLU CB 1 1
1 467 1 1 30 GLU CD C -9.365 -7.334 -2.833 1.00 . A A . 50 GLU CD 1 1
1 468 1 1 30 GLU CG C -8.208 -6.562 -2.229 1.00 . A A . 50 GLU CG 1 1
1 469 1 1 30 GLU H H -8.756 -3.810 -1.770 1.00 . A A . 50 GLU H 1 1
1 470 1 1 30 GLU HA H -8.242 -5.004 0.849 1.00 . A A . 50 GLU HA 1 1
1 471 1 1 30 GLU HB2 H -7.593 -7.120 -0.275 1.00 . A A . 50 GLU HB2 1 1
1 472 1 1 30 GLU HB3 H -9.304 -6.741 -0.428 1.00 . A A . 50 GLU HB3 1 1
1 473 1 1 30 GLU HG2 H -8.196 -5.570 -2.664 1.00 . A A . 50 GLU HG2 1 1
1 474 1 1 30 GLU HG3 H -7.287 -7.070 -2.484 1.00 . A A . 50 GLU HG3 1 1
1 475 1 1 30 GLU N N -8.931 -4.074 -0.843 1.00 . A A . 50 GLU N 1 1
1 476 1 1 30 GLU O O -6.188 -4.308 -1.541 1.00 . A A . 50 GLU O 1 1
1 477 1 1 30 GLU OE1 O -9.496 -8.539 -2.540 1.00 . A A . 50 GLU OE1 1 1
1 478 1 1 30 GLU OE2 O -10.139 -6.734 -3.607 1.00 . A A . 50 GLU OE2 1 1
1 479 1 1 31 TRP C C -3.513 -5.679 0.458 1.00 . A A . 51 TRP C 1 1
1 480 1 1 31 TRP CA C -4.360 -4.412 0.532 1.00 . A A . 51 TRP CA 1 1
1 481 1 1 31 TRP CB C -3.936 -3.561 1.732 1.00 . A A . 51 TRP CB 1 1
1 482 1 1 31 TRP CD1 C -3.457 -1.344 0.533 1.00 . A A . 51 TRP CD1 1 1
1 483 1 1 31 TRP CD2 C -1.755 -2.111 1.776 1.00 . A A . 51 TRP CD2 1 1
1 484 1 1 31 TRP CE2 C -1.365 -0.897 1.180 1.00 . A A . 51 TRP CE2 1 1
1 485 1 1 31 TRP CE3 C -0.845 -2.779 2.593 1.00 . A A . 51 TRP CE3 1 1
1 486 1 1 31 TRP CG C -3.097 -2.379 1.347 1.00 . A A . 51 TRP CG 1 1
1 487 1 1 31 TRP CH2 C 0.764 -1.013 2.187 1.00 . A A . 51 TRP CH2 1 1
1 488 1 1 31 TRP CZ2 C -0.106 -0.338 1.375 1.00 . A A . 51 TRP CZ2 1 1
1 489 1 1 31 TRP CZ3 C 0.405 -2.223 2.793 1.00 . A A . 51 TRP CZ3 1 1
1 490 1 1 31 TRP H H -6.150 -5.025 1.474 1.00 . A A . 51 TRP H 1 1
1 491 1 1 31 TRP HA H -4.208 -3.843 -0.365 1.00 . A A . 51 TRP HA 1 1
1 492 1 1 31 TRP HB2 H -4.819 -3.195 2.227 1.00 . A A . 51 TRP HB2 1 1
1 493 1 1 31 TRP HB3 H -3.365 -4.172 2.416 1.00 . A A . 51 TRP HB3 1 1
1 494 1 1 31 TRP HD1 H -4.420 -1.256 0.051 1.00 . A A . 51 TRP HD1 1 1
1 495 1 1 31 TRP HE1 H -2.436 0.377 -0.090 1.00 . A A . 51 TRP HE1 1 1
1 496 1 1 31 TRP HE3 H -1.104 -3.713 3.070 1.00 . A A . 51 TRP HE3 1 1
1 497 1 1 31 TRP HH2 H 1.752 -0.616 2.371 1.00 . A A . 51 TRP HH2 1 1
1 498 1 1 31 TRP HZ2 H 0.187 0.594 0.915 1.00 . A A . 51 TRP HZ2 1 1
1 499 1 1 31 TRP HZ3 H 1.121 -2.725 3.427 1.00 . A A . 51 TRP HZ3 1 1
1 500 1 1 31 TRP N N -5.778 -4.739 0.613 1.00 . A A . 51 TRP N 1 1
1 501 1 1 31 TRP NE1 N -2.421 -0.448 0.423 1.00 . A A . 51 TRP NE1 1 1
1 502 1 1 31 TRP O O -3.698 -6.602 1.250 1.00 . A A . 51 TRP O 1 1
1 503 1 1 32 LYS C C -0.312 -6.434 -1.088 1.00 . A A . 52 LYS C 1 1
1 504 1 1 32 LYS CA C -1.708 -6.870 -0.652 1.00 . A A . 52 LYS CA 1 1
1 505 1 1 32 LYS CB C -2.300 -7.840 -1.669 1.00 . A A . 52 LYS CB 1 1
1 506 1 1 32 LYS CD C -3.517 -9.996 -2.101 1.00 . A A . 52 LYS CD 1 1
1 507 1 1 32 LYS CE C -4.569 -10.935 -1.529 1.00 . A A . 52 LYS CE 1 1
1 508 1 1 32 LYS CG C -2.979 -9.047 -1.042 1.00 . A A . 52 LYS CG 1 1
1 509 1 1 32 LYS H H -2.484 -4.948 -1.077 1.00 . A A . 52 LYS H 1 1
1 510 1 1 32 LYS HA H -1.633 -7.370 0.294 1.00 . A A . 52 LYS HA 1 1
1 511 1 1 32 LYS HB2 H -3.030 -7.314 -2.266 1.00 . A A . 52 LYS HB2 1 1
1 512 1 1 32 LYS HB3 H -1.509 -8.194 -2.314 1.00 . A A . 52 LYS HB3 1 1
1 513 1 1 32 LYS HD2 H -3.961 -9.417 -2.904 1.00 . A A . 52 LYS HD2 1 1
1 514 1 1 32 LYS HD3 H -2.699 -10.582 -2.493 1.00 . A A . 52 LYS HD3 1 1
1 515 1 1 32 LYS HE2 H -4.765 -10.656 -0.512 1.00 . A A . 52 LYS HE2 1 1
1 516 1 1 32 LYS HE3 H -5.475 -10.834 -2.116 1.00 . A A . 52 LYS HE3 1 1
1 517 1 1 32 LYS HG2 H -2.261 -9.575 -0.440 1.00 . A A . 52 LYS HG2 1 1
1 518 1 1 32 LYS HG3 H -3.798 -8.707 -0.425 1.00 . A A . 52 LYS HG3 1 1
1 519 1 1 32 LYS HZ1 H -3.693 -12.619 -0.657 1.00 . A A . 52 LYS HZ1 1 1
1 520 1 1 32 LYS HZ2 H -3.424 -12.491 -2.323 1.00 . A A . 52 LYS HZ2 1 1
1 521 1 1 32 LYS HZ3 H -4.937 -12.980 -1.745 1.00 . A A . 52 LYS HZ3 1 1
1 522 1 1 32 LYS N N -2.584 -5.715 -0.484 1.00 . A A . 52 LYS N 1 1
1 523 1 1 32 LYS NZ N -4.125 -12.355 -1.566 1.00 . A A . 52 LYS NZ 1 1
1 524 1 1 32 LYS O O -0.161 -5.505 -1.874 1.00 . A A . 52 LYS O 1 1
1 525 1 1 33 LEU C C 2.952 -8.050 -0.892 1.00 . A A . 53 LEU C 1 1
1 526 1 1 33 LEU CA C 2.087 -6.794 -0.900 1.00 . A A . 53 LEU CA 1 1
1 527 1 1 33 LEU CB C 2.651 -5.767 0.084 1.00 . A A . 53 LEU CB 1 1
1 528 1 1 33 LEU CD1 C 3.693 -6.419 2.265 1.00 . A A . 53 LEU CD1 1 1
1 529 1 1 33 LEU CD2 C 1.702 -4.907 2.244 1.00 . A A . 53 LEU CD2 1 1
1 530 1 1 33 LEU CG C 2.393 -6.079 1.553 1.00 . A A . 53 LEU CG 1 1
1 531 1 1 33 LEU H H 0.520 -7.841 0.054 1.00 . A A . 53 LEU H 1 1
1 532 1 1 33 LEU HA H 2.098 -6.370 -1.886 1.00 . A A . 53 LEU HA 1 1
1 533 1 1 33 LEU HB2 H 3.723 -5.703 -0.062 1.00 . A A . 53 LEU HB2 1 1
1 534 1 1 33 LEU HB3 H 2.207 -4.803 -0.134 1.00 . A A . 53 LEU HB3 1 1
1 535 1 1 33 LEU HD11 H 4.516 -5.930 1.765 1.00 . A A . 53 LEU HD11 1 1
1 536 1 1 33 LEU HD12 H 3.845 -7.489 2.246 1.00 . A A . 53 LEU HD12 1 1
1 537 1 1 33 LEU HD13 H 3.642 -6.081 3.290 1.00 . A A . 53 LEU HD13 1 1
1 538 1 1 33 LEU HD21 H 0.631 -5.034 2.173 1.00 . A A . 53 LEU HD21 1 1
1 539 1 1 33 LEU HD22 H 1.985 -3.987 1.746 1.00 . A A . 53 LEU HD22 1 1
1 540 1 1 33 LEU HD23 H 1.999 -4.868 3.274 1.00 . A A . 53 LEU HD23 1 1
1 541 1 1 33 LEU HG H 1.741 -6.938 1.623 1.00 . A A . 53 LEU HG 1 1
1 542 1 1 33 LEU N N 0.704 -7.111 -0.557 1.00 . A A . 53 LEU N 1 1
1 543 1 1 33 LEU O O 2.752 -8.948 -0.065 1.00 . A A . 53 LEU O 1 1
1 544 1 1 34 ASN C C 6.204 -8.899 -1.405 1.00 . A A . 54 ASN C 1 1
1 545 1 1 34 ASN CA C 4.807 -9.255 -1.901 1.00 . A A . 54 ASN CA 1 1
1 546 1 1 34 ASN CB C 4.877 -9.748 -3.356 1.00 . A A . 54 ASN CB 1 1
1 547 1 1 34 ASN CG C 5.020 -11.255 -3.439 1.00 . A A . 54 ASN CG 1 1
1 548 1 1 34 ASN H H 4.020 -7.361 -2.427 1.00 . A A . 54 ASN H 1 1
1 549 1 1 34 ASN HA H 4.407 -10.043 -1.281 1.00 . A A . 54 ASN HA 1 1
1 550 1 1 34 ASN HB2 H 3.974 -9.460 -3.872 1.00 . A A . 54 ASN HB2 1 1
1 551 1 1 34 ASN HB3 H 5.727 -9.294 -3.835 1.00 . A A . 54 ASN HB3 1 1
1 552 1 1 34 ASN HD21 H 6.874 -11.148 -2.729 1.00 . A A . 54 ASN HD21 1 1
1 553 1 1 34 ASN HD22 H 6.302 -12.736 -3.099 1.00 . A A . 54 ASN HD22 1 1
1 554 1 1 34 ASN N N 3.911 -8.108 -1.802 1.00 . A A . 54 ASN N 1 1
1 555 1 1 34 ASN ND2 N 6.183 -11.764 -3.049 1.00 . A A . 54 ASN ND2 1 1
1 556 1 1 34 ASN O O 6.818 -7.944 -1.881 1.00 . A A . 54 ASN O 1 1
1 557 1 1 34 ASN OD1 O 4.095 -11.954 -3.855 1.00 . A A . 54 ASN OD1 1 1
1 558 1 1 35 THR C C 8.670 -10.749 0.542 1.00 . A A . 55 THR C 1 1
1 559 1 1 35 THR CA C 8.028 -9.440 0.104 1.00 . A A . 55 THR CA 1 1
1 560 1 1 35 THR CB C 7.943 -8.473 1.278 1.00 . A A . 55 THR CB 1 1
1 561 1 1 35 THR CG2 C 9.125 -7.532 1.376 1.00 . A A . 55 THR CG2 1 1
1 562 1 1 35 THR H H 6.165 -10.421 -0.109 1.00 . A A . 55 THR H 1 1
1 563 1 1 35 THR HA H 8.640 -8.998 -0.668 1.00 . A A . 55 THR HA 1 1
1 564 1 1 35 THR HB H 7.904 -9.043 2.195 1.00 . A A . 55 THR HB 1 1
1 565 1 1 35 THR HG1 H 6.497 -7.421 2.078 1.00 . A A . 55 THR HG1 1 1
1 566 1 1 35 THR HG21 H 9.553 -7.396 0.386 1.00 . A A . 55 THR HG21 1 1
1 567 1 1 35 THR HG22 H 9.869 -7.951 2.030 1.00 . A A . 55 THR HG22 1 1
1 568 1 1 35 THR HG23 H 8.797 -6.578 1.753 1.00 . A A . 55 THR HG23 1 1
1 569 1 1 35 THR N N 6.702 -9.674 -0.447 1.00 . A A . 55 THR N 1 1
1 570 1 1 35 THR O O 8.055 -11.813 0.463 1.00 . A A . 55 THR O 1 1
1 571 1 1 35 THR OG1 O 6.770 -7.682 1.195 1.00 . A A . 55 THR OG1 1 1
1 572 1 1 36 GLY C C 9.906 -12.542 2.610 1.00 . A A . 56 GLY C 1 1
1 573 1 1 36 GLY CA C 10.615 -11.848 1.472 1.00 . A A . 56 GLY CA 1 1
1 574 1 1 36 GLY H H 10.350 -9.789 1.051 1.00 . A A . 56 GLY H 1 1
1 575 1 1 36 GLY HA2 H 10.704 -12.538 0.638 1.00 . A A . 56 GLY HA2 1 1
1 576 1 1 36 GLY HA3 H 11.605 -11.562 1.789 1.00 . A A . 56 GLY HA3 1 1
1 577 1 1 36 GLY N N 9.910 -10.663 1.020 1.00 . A A . 56 GLY N 1 1
1 578 1 1 36 GLY O O 9.631 -13.740 2.543 1.00 . A A . 56 GLY O 1 1
1 579 1 1 37 ARG C C 7.489 -11.832 4.906 1.00 . A A . 57 ARG C 1 1
1 580 1 1 37 ARG CA C 8.926 -12.338 4.829 1.00 . A A . 57 ARG CA 1 1
1 581 1 1 37 ARG CB C 9.679 -11.969 6.107 1.00 . A A . 57 ARG CB 1 1
1 582 1 1 37 ARG CD C 11.675 -12.455 7.558 1.00 . A A . 57 ARG CD 1 1
1 583 1 1 37 ARG CG C 10.698 -13.013 6.535 1.00 . A A . 57 ARG CG 1 1
1 584 1 1 37 ARG CZ C 12.312 -12.936 9.889 1.00 . A A . 57 ARG CZ 1 1
1 585 1 1 37 ARG H H 9.854 -10.840 3.664 1.00 . A A . 57 ARG H 1 1
1 586 1 1 37 ARG HA H 8.912 -13.413 4.736 1.00 . A A . 57 ARG HA 1 1
1 587 1 1 37 ARG HB2 H 10.198 -11.035 5.949 1.00 . A A . 57 ARG HB2 1 1
1 588 1 1 37 ARG HB3 H 8.966 -11.843 6.916 1.00 . A A . 57 ARG HB3 1 1
1 589 1 1 37 ARG HD2 H 12.679 -12.718 7.259 1.00 . A A . 57 ARG HD2 1 1
1 590 1 1 37 ARG HD3 H 11.578 -11.379 7.581 1.00 . A A . 57 ARG HD3 1 1
1 591 1 1 37 ARG HE H 10.552 -13.394 9.066 1.00 . A A . 57 ARG HE 1 1
1 592 1 1 37 ARG HG2 H 10.177 -13.852 6.980 1.00 . A A . 57 ARG HG2 1 1
1 593 1 1 37 ARG HG3 H 11.249 -13.341 5.666 1.00 . A A . 57 ARG HG3 1 1
1 594 1 1 37 ARG HH11 H 13.743 -12.004 8.806 1.00 . A A . 57 ARG HH11 1 1
1 595 1 1 37 ARG HH12 H 14.165 -12.355 10.456 1.00 . A A . 57 ARG HH12 1 1
1 596 1 1 37 ARG HH21 H 11.106 -13.856 11.225 1.00 . A A . 57 ARG HH21 1 1
1 597 1 1 37 ARG HH22 H 12.668 -13.406 11.822 1.00 . A A . 57 ARG HH22 1 1
1 598 1 1 37 ARG N N 9.609 -11.788 3.663 1.00 . A A . 57 ARG N 1 1
1 599 1 1 37 ARG NE N 11.426 -12.983 8.897 1.00 . A A . 57 ARG NE 1 1
1 600 1 1 37 ARG NH1 N 13.504 -12.387 9.698 1.00 . A A . 57 ARG NH1 1 1
1 601 1 1 37 ARG NH2 N 12.003 -13.441 11.084 1.00 . A A . 57 ARG NH2 1 1
1 602 1 1 37 ARG O O 6.597 -12.535 5.378 1.00 . A A . 57 ARG O 1 1
1 603 1 1 38 THR C C 5.428 -9.851 5.884 1.00 . A A . 58 THR C 1 1
1 604 1 1 38 THR CA C 5.947 -10.004 4.450 1.00 . A A . 58 THR CA 1 1
1 605 1 1 38 THR CB C 4.971 -10.847 3.636 1.00 . A A . 58 THR CB 1 1
1 606 1 1 38 THR CG2 C 3.690 -10.117 3.287 1.00 . A A . 58 THR CG2 1 1
1 607 1 1 38 THR H H 8.027 -10.097 4.080 1.00 . A A . 58 THR H 1 1
1 608 1 1 38 THR HA H 6.025 -9.024 4.003 1.00 . A A . 58 THR HA 1 1
1 609 1 1 38 THR HB H 4.708 -11.729 4.195 1.00 . A A . 58 THR HB 1 1
1 610 1 1 38 THR HG1 H 5.814 -10.489 1.897 1.00 . A A . 58 THR HG1 1 1
1 611 1 1 38 THR HG21 H 2.874 -10.537 3.855 1.00 . A A . 58 THR HG21 1 1
1 612 1 1 38 THR HG22 H 3.486 -10.222 2.231 1.00 . A A . 58 THR HG22 1 1
1 613 1 1 38 THR HG23 H 3.797 -9.070 3.530 1.00 . A A . 58 THR HG23 1 1
1 614 1 1 38 THR N N 7.274 -10.607 4.437 1.00 . A A . 58 THR N 1 1
1 615 1 1 38 THR O O 5.013 -10.824 6.505 1.00 . A A . 58 THR O 1 1
1 616 1 1 38 THR OG1 O 5.568 -11.261 2.420 1.00 . A A . 58 THR OG1 1 1
1 617 1 1 39 GLU C C 4.215 -7.014 7.777 1.00 . A A . 59 GLU C 1 1
1 618 1 1 39 GLU CA C 4.980 -8.336 7.729 1.00 . A A . 59 GLU CA 1 1
1 619 1 1 39 GLU CB C 6.158 -8.290 8.703 1.00 . A A . 59 GLU CB 1 1
1 620 1 1 39 GLU CD C 6.631 -10.274 10.194 1.00 . A A . 59 GLU CD 1 1
1 621 1 1 39 GLU CG C 6.879 -9.620 8.849 1.00 . A A . 59 GLU CG 1 1
1 622 1 1 39 GLU H H 5.791 -7.886 5.826 1.00 . A A . 59 GLU H 1 1
1 623 1 1 39 GLU HA H 4.314 -9.133 8.022 1.00 . A A . 59 GLU HA 1 1
1 624 1 1 39 GLU HB2 H 6.870 -7.555 8.355 1.00 . A A . 59 GLU HB2 1 1
1 625 1 1 39 GLU HB3 H 5.795 -7.993 9.684 1.00 . A A . 59 GLU HB3 1 1
1 626 1 1 39 GLU HG2 H 6.536 -10.288 8.073 1.00 . A A . 59 GLU HG2 1 1
1 627 1 1 39 GLU HG3 H 7.941 -9.454 8.744 1.00 . A A . 59 GLU HG3 1 1
1 628 1 1 39 GLU N N 5.451 -8.621 6.378 1.00 . A A . 59 GLU N 1 1
1 629 1 1 39 GLU O O 4.007 -6.447 8.850 1.00 . A A . 59 GLU O 1 1
1 630 1 1 39 GLU OE1 O 7.312 -9.898 11.180 1.00 . A A . 59 GLU OE1 1 1
1 631 1 1 39 GLU OE2 O 5.756 -11.162 10.270 1.00 . A A . 59 GLU OE2 1 1
1 632 1 1 40 ALA C C 1.701 -5.458 5.872 1.00 . A A . 60 ALA C 1 1
1 633 1 1 40 ALA CA C 3.065 -5.269 6.532 1.00 . A A . 60 ALA CA 1 1
1 634 1 1 40 ALA CB C 3.880 -4.239 5.758 1.00 . A A . 60 ALA CB 1 1
1 635 1 1 40 ALA H H 4.000 -7.019 5.796 1.00 . A A . 60 ALA H 1 1
1 636 1 1 40 ALA HA H 2.919 -4.900 7.536 1.00 . A A . 60 ALA HA 1 1
1 637 1 1 40 ALA HB1 H 4.830 -4.093 6.249 1.00 . A A . 60 ALA HB1 1 1
1 638 1 1 40 ALA HB2 H 3.341 -3.303 5.729 1.00 . A A . 60 ALA HB2 1 1
1 639 1 1 40 ALA HB3 H 4.045 -4.590 4.750 1.00 . A A . 60 ALA HB3 1 1
1 640 1 1 40 ALA N N 3.802 -6.526 6.610 1.00 . A A . 60 ALA N 1 1
1 641 1 1 40 ALA O O 0.832 -4.591 5.961 1.00 . A A . 60 ALA O 1 1
1 642 1 1 41 TRP C C -0.911 -6.845 5.504 1.00 . A A . 61 TRP C 1 1
1 643 1 1 41 TRP CA C 0.258 -6.879 4.513 1.00 . A A . 61 TRP CA 1 1
1 644 1 1 41 TRP CB C 0.339 -8.248 3.829 1.00 . A A . 61 TRP CB 1 1
1 645 1 1 41 TRP CD1 C -2.053 -7.979 2.947 1.00 . A A . 61 TRP CD1 1 1
1 646 1 1 41 TRP CD2 C -1.352 -10.102 3.071 1.00 . A A . 61 TRP CD2 1 1
1 647 1 1 41 TRP CE2 C -2.670 -10.092 2.584 1.00 . A A . 61 TRP CE2 1 1
1 648 1 1 41 TRP CE3 C -0.703 -11.329 3.234 1.00 . A A . 61 TRP CE3 1 1
1 649 1 1 41 TRP CG C -0.976 -8.739 3.301 1.00 . A A . 61 TRP CG 1 1
1 650 1 1 41 TRP CH2 C -2.689 -12.448 2.413 1.00 . A A . 61 TRP CH2 1 1
1 651 1 1 41 TRP CZ2 C -3.349 -11.262 2.252 1.00 . A A . 61 TRP CZ2 1 1
1 652 1 1 41 TRP CZ3 C -1.378 -12.489 2.903 1.00 . A A . 61 TRP CZ3 1 1
1 653 1 1 41 TRP H H 2.243 -7.242 5.142 1.00 . A A . 61 TRP H 1 1
1 654 1 1 41 TRP HA H 0.103 -6.120 3.761 1.00 . A A . 61 TRP HA 1 1
1 655 1 1 41 TRP HB2 H 1.026 -8.186 2.999 1.00 . A A . 61 TRP HB2 1 1
1 656 1 1 41 TRP HB3 H 0.707 -8.973 4.539 1.00 . A A . 61 TRP HB3 1 1
1 657 1 1 41 TRP HD1 H -2.083 -6.901 3.007 1.00 . A A . 61 TRP HD1 1 1
1 658 1 1 41 TRP HE1 H -3.953 -8.475 2.201 1.00 . A A . 61 TRP HE1 1 1
1 659 1 1 41 TRP HE3 H 0.308 -11.380 3.610 1.00 . A A . 61 TRP HE3 1 1
1 660 1 1 41 TRP HH2 H -3.178 -13.380 2.169 1.00 . A A . 61 TRP HH2 1 1
1 661 1 1 41 TRP HZ2 H -4.360 -11.248 1.865 1.00 . A A . 61 TRP HZ2 1 1
1 662 1 1 41 TRP HZ3 H -0.892 -13.446 3.023 1.00 . A A . 61 TRP HZ3 1 1
1 663 1 1 41 TRP N N 1.517 -6.589 5.189 1.00 . A A . 61 TRP N 1 1
1 664 1 1 41 TRP NE1 N -3.076 -8.785 2.510 1.00 . A A . 61 TRP NE1 1 1
1 665 1 1 41 TRP O O -0.986 -7.658 6.417 1.00 . A A . 61 TRP O 1 1
1 666 1 1 42 LYS C C -4.261 -5.610 5.326 1.00 . A A . 62 LYS C 1 1
1 667 1 1 42 LYS CA C -2.986 -5.751 6.160 1.00 . A A . 62 LYS CA 1 1
1 668 1 1 42 LYS CB C -2.815 -4.536 7.066 1.00 . A A . 62 LYS CB 1 1
1 669 1 1 42 LYS CD C -4.935 -3.422 7.826 1.00 . A A . 62 LYS CD 1 1
1 670 1 1 42 LYS CE C -5.943 -3.277 8.955 1.00 . A A . 62 LYS CE 1 1
1 671 1 1 42 LYS CG C -3.862 -4.444 8.172 1.00 . A A . 62 LYS CG 1 1
1 672 1 1 42 LYS H H -1.703 -5.278 4.538 1.00 . A A . 62 LYS H 1 1
1 673 1 1 42 LYS HA H -3.062 -6.640 6.759 1.00 . A A . 62 LYS HA 1 1
1 674 1 1 42 LYS HB2 H -1.842 -4.586 7.530 1.00 . A A . 62 LYS HB2 1 1
1 675 1 1 42 LYS HB3 H -2.873 -3.639 6.467 1.00 . A A . 62 LYS HB3 1 1
1 676 1 1 42 LYS HD2 H -4.465 -2.466 7.660 1.00 . A A . 62 LYS HD2 1 1
1 677 1 1 42 LYS HD3 H -5.452 -3.740 6.940 1.00 . A A . 62 LYS HD3 1 1
1 678 1 1 42 LYS HE2 H -6.518 -4.188 9.027 1.00 . A A . 62 LYS HE2 1 1
1 679 1 1 42 LYS HE3 H -5.407 -3.116 9.879 1.00 . A A . 62 LYS HE3 1 1
1 680 1 1 42 LYS HG2 H -4.325 -5.411 8.289 1.00 . A A . 62 LYS HG2 1 1
1 681 1 1 42 LYS HG3 H -3.378 -4.154 9.085 1.00 . A A . 62 LYS HG3 1 1
1 682 1 1 42 LYS HZ1 H -7.187 -2.123 7.744 1.00 . A A . 62 LYS HZ1 1 1
1 683 1 1 42 LYS HZ2 H -6.392 -1.237 8.939 1.00 . A A . 62 LYS HZ2 1 1
1 684 1 1 42 LYS HZ3 H -7.704 -2.224 9.343 1.00 . A A . 62 LYS HZ3 1 1
1 685 1 1 42 LYS N N -1.820 -5.896 5.290 1.00 . A A . 62 LYS N 1 1
1 686 1 1 42 LYS NZ N -6.871 -2.135 8.727 1.00 . A A . 62 LYS NZ 1 1
1 687 1 1 42 LYS O O -4.217 -5.204 4.165 1.00 . A A . 62 LYS O 1 1
1 688 1 1 43 VAL C C -7.357 -4.513 5.542 1.00 . A A . 63 VAL C 1 1
1 689 1 1 43 VAL CA C -6.681 -5.848 5.247 1.00 . A A . 63 VAL CA 1 1
1 690 1 1 43 VAL CB C -7.625 -6.993 5.668 1.00 . A A . 63 VAL CB 1 1
1 691 1 1 43 VAL CG1 C -8.878 -6.989 4.799 1.00 . A A . 63 VAL CG1 1 1
1 692 1 1 43 VAL CG2 C -6.910 -8.332 5.569 1.00 . A A . 63 VAL CG2 1 1
1 693 1 1 43 VAL H H -5.371 -6.259 6.858 1.00 . A A . 63 VAL H 1 1
1 694 1 1 43 VAL HA H -6.500 -5.922 4.185 1.00 . A A . 63 VAL HA 1 1
1 695 1 1 43 VAL HB H -7.921 -6.836 6.687 1.00 . A A . 63 VAL HB 1 1
1 696 1 1 43 VAL HG11 H -8.663 -6.520 3.851 1.00 . A A . 63 VAL HG11 1 1
1 697 1 1 43 VAL HG12 H -9.660 -6.441 5.303 1.00 . A A . 63 VAL HG12 1 1
1 698 1 1 43 VAL HG13 H -9.203 -8.006 4.631 1.00 . A A . 63 VAL HG13 1 1
1 699 1 1 43 VAL HG21 H -6.550 -8.481 4.562 1.00 . A A . 63 VAL HG21 1 1
1 700 1 1 43 VAL HG22 H -7.597 -9.125 5.826 1.00 . A A . 63 VAL HG22 1 1
1 701 1 1 43 VAL HG23 H -6.076 -8.342 6.255 1.00 . A A . 63 VAL HG23 1 1
1 702 1 1 43 VAL N N -5.397 -5.943 5.931 1.00 . A A . 63 VAL N 1 1
1 703 1 1 43 VAL O O -7.744 -4.239 6.678 1.00 . A A . 63 VAL O 1 1
1 704 1 1 44 LEU C C -9.612 -2.444 4.363 1.00 . A A . 64 LEU C 1 1
1 705 1 1 44 LEU CA C -8.118 -2.375 4.661 1.00 . A A . 64 LEU CA 1 1
1 706 1 1 44 LEU CB C -7.449 -1.358 3.734 1.00 . A A . 64 LEU CB 1 1
1 707 1 1 44 LEU CD1 C -6.487 -0.014 5.619 1.00 . A A . 64 LEU CD1 1 1
1 708 1 1 44 LEU CD2 C -5.078 -1.733 4.466 1.00 . A A . 64 LEU CD2 1 1
1 709 1 1 44 LEU CG C -6.187 -0.702 4.304 1.00 . A A . 64 LEU CG 1 1
1 710 1 1 44 LEU H H -7.162 -3.958 3.631 1.00 . A A . 64 LEU H 1 1
1 711 1 1 44 LEU HA H -7.983 -2.058 5.685 1.00 . A A . 64 LEU HA 1 1
1 712 1 1 44 LEU HB2 H -7.191 -1.859 2.813 1.00 . A A . 64 LEU HB2 1 1
1 713 1 1 44 LEU HB3 H -8.164 -0.580 3.513 1.00 . A A . 64 LEU HB3 1 1
1 714 1 1 44 LEU HD11 H -7.542 0.212 5.677 1.00 . A A . 64 LEU HD11 1 1
1 715 1 1 44 LEU HD12 H -5.919 0.902 5.686 1.00 . A A . 64 LEU HD12 1 1
1 716 1 1 44 LEU HD13 H -6.214 -0.667 6.435 1.00 . A A . 64 LEU HD13 1 1
1 717 1 1 44 LEU HD21 H -5.405 -2.683 4.076 1.00 . A A . 64 LEU HD21 1 1
1 718 1 1 44 LEU HD22 H -4.845 -1.844 5.515 1.00 . A A . 64 LEU HD22 1 1
1 719 1 1 44 LEU HD23 H -4.198 -1.405 3.934 1.00 . A A . 64 LEU HD23 1 1
1 720 1 1 44 LEU HG H -5.841 0.050 3.601 1.00 . A A . 64 LEU HG 1 1
1 721 1 1 44 LEU N N -7.493 -3.684 4.520 1.00 . A A . 64 LEU N 1 1
1 722 1 1 44 LEU O O -10.034 -3.076 3.395 1.00 . A A . 64 LEU O 1 1
1 723 1 1 45 SER C C -12.391 -0.342 5.112 1.00 . A A . 65 SER C 1 1
1 724 1 1 45 SER CA C -11.854 -1.770 5.029 1.00 . A A . 65 SER CA 1 1
1 725 1 1 45 SER CB C -12.527 -2.638 6.095 1.00 . A A . 65 SER CB 1 1
1 726 1 1 45 SER H H -10.010 -1.301 5.954 1.00 . A A . 65 SER H 1 1
1 727 1 1 45 SER HA H -12.077 -2.175 4.054 1.00 . A A . 65 SER HA 1 1
1 728 1 1 45 SER HB2 H -11.868 -2.737 6.952 1.00 . A A . 65 SER HB2 1 1
1 729 1 1 45 SER HB3 H -13.449 -2.170 6.416 1.00 . A A . 65 SER HB3 1 1
1 730 1 1 45 SER HG H -13.562 -4.301 6.080 1.00 . A A . 65 SER HG 1 1
1 731 1 1 45 SER N N -10.407 -1.787 5.202 1.00 . A A . 65 SER N 1 1
1 732 1 1 45 SER O O -11.831 0.504 5.808 1.00 . A A . 65 SER O 1 1
1 733 1 1 45 SER OG O -12.818 -3.930 5.600 1.00 . A A . 65 SER OG 1 1
1 734 1 1 46 PRO C C -14.726 1.646 5.717 1.00 . A A . 66 PRO C 1 1
1 735 1 1 46 PRO CA C -14.101 1.278 4.374 1.00 . A A . 66 PRO CA 1 1
1 736 1 1 46 PRO CB C -15.180 1.169 3.294 1.00 . A A . 66 PRO CB 1 1
1 737 1 1 46 PRO CD C -14.221 -1.007 3.527 1.00 . A A . 66 PRO CD 1 1
1 738 1 1 46 PRO CG C -15.503 -0.284 3.232 1.00 . A A . 66 PRO CG 1 1
1 739 1 1 46 PRO HA H -13.385 2.036 4.095 1.00 . A A . 66 PRO HA 1 1
1 740 1 1 46 PRO HB2 H -16.042 1.753 3.582 1.00 . A A . 66 PRO HB2 1 1
1 741 1 1 46 PRO HB3 H -14.791 1.531 2.354 1.00 . A A . 66 PRO HB3 1 1
1 742 1 1 46 PRO HD2 H -14.424 -1.928 4.059 1.00 . A A . 66 PRO HD2 1 1
1 743 1 1 46 PRO HD3 H -13.673 -1.204 2.615 1.00 . A A . 66 PRO HD3 1 1
1 744 1 1 46 PRO HG2 H -16.255 -0.528 3.959 1.00 . A A . 66 PRO HG2 1 1
1 745 1 1 46 PRO HG3 H -15.850 -0.536 2.233 1.00 . A A . 66 PRO HG3 1 1
1 746 1 1 46 PRO N N -13.490 -0.056 4.392 1.00 . A A . 66 PRO N 1 1
1 747 1 1 46 PRO O O -15.088 2.800 5.946 1.00 . A A . 66 PRO O 1 1
1 748 1 1 47 GLN C C -14.767 -0.001 8.967 1.00 . A A . 67 GLN C 1 1
1 749 1 1 47 GLN CA C -15.431 0.888 7.919 1.00 . A A . 67 GLN CA 1 1
1 750 1 1 47 GLN CB C -16.938 0.622 7.887 1.00 . A A . 67 GLN CB 1 1
1 751 1 1 47 GLN CD C -19.091 0.832 9.190 1.00 . A A . 67 GLN CD 1 1
1 752 1 1 47 GLN CG C -17.718 1.416 8.922 1.00 . A A . 67 GLN CG 1 1
1 753 1 1 47 GLN H H -14.544 -0.238 6.363 1.00 . A A . 67 GLN H 1 1
1 754 1 1 47 GLN HA H -15.263 1.921 8.182 1.00 . A A . 67 GLN HA 1 1
1 755 1 1 47 GLN HB2 H -17.316 0.879 6.916 1.00 . A A . 67 GLN HB2 1 1
1 756 1 1 47 GLN HB3 H -17.110 -0.429 8.065 1.00 . A A . 67 GLN HB3 1 1
1 757 1 1 47 GLN HE21 H -19.447 0.708 7.237 1.00 . A A . 67 GLN HE21 1 1
1 758 1 1 47 GLN HE22 H -20.719 0.158 8.276 1.00 . A A . 67 GLN HE22 1 1
1 759 1 1 47 GLN HG2 H -17.160 1.422 9.847 1.00 . A A . 67 GLN HG2 1 1
1 760 1 1 47 GLN HG3 H -17.836 2.429 8.567 1.00 . A A . 67 GLN HG3 1 1
1 761 1 1 47 GLN N N -14.850 0.661 6.601 1.00 . A A . 67 GLN N 1 1
1 762 1 1 47 GLN NE2 N -19.826 0.536 8.132 1.00 . A A . 67 GLN NE2 1 1
1 763 1 1 47 GLN O O -15.345 -0.994 9.410 1.00 . A A . 67 GLN O 1 1
1 764 1 1 47 GLN OE1 O -19.487 0.649 10.341 1.00 . A A . 67 GLN OE1 1 1
1 765 1 1 48 GLY C C -11.325 -0.300 10.204 1.00 . A A . 68 GLY C 1 1
1 766 1 1 48 GLY CA C -12.829 -0.412 10.360 1.00 . A A . 68 GLY CA 1 1
1 767 1 1 48 GLY H H -13.139 1.164 8.980 1.00 . A A . 68 GLY H 1 1
1 768 1 1 48 GLY HA2 H -13.105 -0.061 11.344 1.00 . A A . 68 GLY HA2 1 1
1 769 1 1 48 GLY HA3 H -13.113 -1.449 10.259 1.00 . A A . 68 GLY HA3 1 1
1 770 1 1 48 GLY N N -13.550 0.363 9.368 1.00 . A A . 68 GLY N 1 1
1 771 1 1 48 GLY O O -10.833 0.141 9.157 1.00 . A A . 68 GLY O 1 1
1 772 1 1 49 GLY C C -8.486 -1.817 11.869 1.00 . A A . 69 GLY C 1 1
1 773 1 1 49 GLY CA C -9.143 -0.635 11.183 1.00 . A A . 69 GLY CA 1 1
1 774 1 1 49 GLY H H -11.039 -1.043 12.040 1.00 . A A . 69 GLY H 1 1
1 775 1 1 49 GLY HA2 H -8.829 -0.612 10.150 1.00 . A A . 69 GLY HA2 1 1
1 776 1 1 49 GLY HA3 H -8.819 0.274 11.676 1.00 . A A . 69 GLY HA3 1 1
1 777 1 1 49 GLY N N -10.592 -0.700 11.230 1.00 . A A . 69 GLY N 1 1
1 778 1 1 49 GLY O O -9.140 -2.560 12.601 1.00 . A A . 69 GLY O 1 1
1 779 1 1 50 GLY C C -5.125 -2.667 12.806 1.00 . A A . 70 GLY C 1 1
1 780 1 1 50 GLY CA C -6.466 -3.094 12.238 1.00 . A A . 70 GLY CA 1 1
1 781 1 1 50 GLY H H -6.721 -1.369 11.038 1.00 . A A . 70 GLY H 1 1
1 782 1 1 50 GLY HA2 H -7.066 -3.509 13.035 1.00 . A A . 70 GLY HA2 1 1
1 783 1 1 50 GLY HA3 H -6.302 -3.857 11.500 1.00 . A A . 70 GLY HA3 1 1
1 784 1 1 50 GLY N N -7.190 -1.992 11.631 1.00 . A A . 70 GLY N 1 1
1 785 1 1 50 GLY O O -4.966 -1.523 13.231 1.00 . A A . 70 GLY O 1 1
1 786 1 1 51 PRO C C -2.025 -2.309 12.458 1.00 . A A . 71 PRO C 1 1
1 787 1 1 51 PRO CA C -2.797 -3.271 13.355 1.00 . A A . 71 PRO CA 1 1
1 788 1 1 51 PRO CB C -2.110 -4.637 13.400 1.00 . A A . 71 PRO CB 1 1
1 789 1 1 51 PRO CD C -4.234 -4.964 12.352 1.00 . A A . 71 PRO CD 1 1
1 790 1 1 51 PRO CG C -2.809 -5.443 12.360 1.00 . A A . 71 PRO CG 1 1
1 791 1 1 51 PRO HA H -2.851 -2.864 14.354 1.00 . A A . 71 PRO HA 1 1
1 792 1 1 51 PRO HB2 H -1.060 -4.521 13.165 1.00 . A A . 71 PRO HB2 1 1
1 793 1 1 51 PRO HB3 H -2.226 -5.075 14.373 1.00 . A A . 71 PRO HB3 1 1
1 794 1 1 51 PRO HD2 H -4.636 -4.994 11.342 1.00 . A A . 71 PRO HD2 1 1
1 795 1 1 51 PRO HD3 H -4.837 -5.561 13.020 1.00 . A A . 71 PRO HD3 1 1
1 796 1 1 51 PRO HG2 H -2.351 -5.274 11.389 1.00 . A A . 71 PRO HG2 1 1
1 797 1 1 51 PRO HG3 H -2.768 -6.490 12.610 1.00 . A A . 71 PRO HG3 1 1
1 798 1 1 51 PRO N N -4.132 -3.574 12.836 1.00 . A A . 71 PRO N 1 1
1 799 1 1 51 PRO O O -1.439 -1.336 12.934 1.00 . A A . 71 PRO O 1 1
1 800 1 1 52 TRP C C -1.849 -0.309 10.238 1.00 . A A . 72 TRP C 1 1
1 801 1 1 52 TRP CA C -1.326 -1.743 10.204 1.00 . A A . 72 TRP CA 1 1
1 802 1 1 52 TRP CB C -1.472 -2.315 8.792 1.00 . A A . 72 TRP CB 1 1
1 803 1 1 52 TRP CD1 C 0.587 -1.361 7.595 1.00 . A A . 72 TRP CD1 1 1
1 804 1 1 52 TRP CD2 C -1.364 -0.741 6.689 1.00 . A A . 72 TRP CD2 1 1
1 805 1 1 52 TRP CE2 C -0.320 -0.155 5.949 1.00 . A A . 72 TRP CE2 1 1
1 806 1 1 52 TRP CE3 C -2.685 -0.493 6.312 1.00 . A A . 72 TRP CE3 1 1
1 807 1 1 52 TRP CG C -0.762 -1.510 7.738 1.00 . A A . 72 TRP CG 1 1
1 808 1 1 52 TRP CH2 C -1.858 0.889 4.500 1.00 . A A . 72 TRP CH2 1 1
1 809 1 1 52 TRP CZ2 C -0.556 0.663 4.847 1.00 . A A . 72 TRP CZ2 1 1
1 810 1 1 52 TRP CZ3 C -2.918 0.320 5.210 1.00 . A A . 72 TRP CZ3 1 1
1 811 1 1 52 TRP H H -2.513 -3.375 10.838 1.00 . A A . 72 TRP H 1 1
1 812 1 1 52 TRP HA H -0.280 -1.738 10.472 1.00 . A A . 72 TRP HA 1 1
1 813 1 1 52 TRP HB2 H -1.065 -3.314 8.766 1.00 . A A . 72 TRP HB2 1 1
1 814 1 1 52 TRP HB3 H -2.520 -2.353 8.523 1.00 . A A . 72 TRP HB3 1 1
1 815 1 1 52 TRP HD1 H 1.322 -1.822 8.239 1.00 . A A . 72 TRP HD1 1 1
1 816 1 1 52 TRP HE1 H 1.756 -0.293 6.215 1.00 . A A . 72 TRP HE1 1 1
1 817 1 1 52 TRP HE3 H -3.515 -0.923 6.845 1.00 . A A . 72 TRP HE3 1 1
1 818 1 1 52 TRP HH2 H -2.087 1.518 3.645 1.00 . A A . 72 TRP HH2 1 1
1 819 1 1 52 TRP HZ2 H 0.250 1.109 4.283 1.00 . A A . 72 TRP HZ2 1 1
1 820 1 1 52 TRP HZ3 H -3.931 0.523 4.898 1.00 . A A . 72 TRP HZ3 1 1
1 821 1 1 52 TRP N N -2.028 -2.586 11.158 1.00 . A A . 72 TRP N 1 1
1 822 1 1 52 TRP NE1 N 0.861 -0.549 6.521 1.00 . A A . 72 TRP NE1 1 1
1 823 1 1 52 TRP O O -1.163 0.623 9.817 1.00 . A A . 72 TRP O 1 1
1 824 1 1 53 ASP C C -2.782 2.137 11.645 1.00 . A A . 73 ASP C 1 1
1 825 1 1 53 ASP CA C -3.672 1.188 10.849 1.00 . A A . 73 ASP CA 1 1
1 826 1 1 53 ASP CB C -5.050 1.093 11.506 1.00 . A A . 73 ASP CB 1 1
1 827 1 1 53 ASP CG C -5.852 2.370 11.353 1.00 . A A . 73 ASP CG 1 1
1 828 1 1 53 ASP H H -3.565 -0.914 11.074 1.00 . A A . 73 ASP H 1 1
1 829 1 1 53 ASP HA H -3.786 1.575 9.847 1.00 . A A . 73 ASP HA 1 1
1 830 1 1 53 ASP HB2 H -5.604 0.285 11.060 1.00 . A A . 73 ASP HB2 1 1
1 831 1 1 53 ASP HB3 H -4.926 0.891 12.568 1.00 . A A . 73 ASP HB3 1 1
1 832 1 1 53 ASP N N -3.065 -0.135 10.760 1.00 . A A . 73 ASP N 1 1
1 833 1 1 53 ASP O O -2.723 3.334 11.362 1.00 . A A . 73 ASP O 1 1
1 834 1 1 53 ASP OD1 O -6.468 2.560 10.283 1.00 . A A . 73 ASP OD1 1 1
1 835 1 1 53 ASP OD2 O -5.866 3.180 12.312 1.00 . A A . 73 ASP OD2 1 1
1 836 1 1 54 SER C C 0.136 2.630 12.792 1.00 . A A . 74 SER C 1 1
1 837 1 1 54 SER CA C -1.201 2.390 13.478 1.00 . A A . 74 SER CA 1 1
1 838 1 1 54 SER CB C -0.975 1.696 14.823 1.00 . A A . 74 SER CB 1 1
1 839 1 1 54 SER H H -2.178 0.634 12.824 1.00 . A A . 74 SER H 1 1
1 840 1 1 54 SER HA H -1.676 3.341 13.650 1.00 . A A . 74 SER HA 1 1
1 841 1 1 54 SER HB2 H -1.800 1.029 15.032 1.00 . A A . 74 SER HB2 1 1
1 842 1 1 54 SER HB3 H -0.056 1.129 14.782 1.00 . A A . 74 SER HB3 1 1
1 843 1 1 54 SER HG H -1.029 2.197 16.724 1.00 . A A . 74 SER HG 1 1
1 844 1 1 54 SER N N -2.090 1.594 12.641 1.00 . A A . 74 SER N 1 1
1 845 1 1 54 SER O O 0.836 3.599 13.079 1.00 . A A . 74 SER O 1 1
1 846 1 1 54 SER OG O -0.884 2.639 15.884 1.00 . A A . 74 SER OG 1 1
1 847 1 1 55 VAL C C 1.575 2.782 9.919 1.00 . A A . 75 VAL C 1 1
1 848 1 1 55 VAL CA C 1.732 1.854 11.119 1.00 . A A . 75 VAL CA 1 1
1 849 1 1 55 VAL CB C 2.219 0.478 10.630 1.00 . A A . 75 VAL CB 1 1
1 850 1 1 55 VAL CG1 C 3.618 0.583 10.043 1.00 . A A . 75 VAL CG1 1 1
1 851 1 1 55 VAL CG2 C 2.183 -0.536 11.763 1.00 . A A . 75 VAL CG2 1 1
1 852 1 1 55 VAL H H -0.120 0.994 11.671 1.00 . A A . 75 VAL H 1 1
1 853 1 1 55 VAL HA H 2.479 2.263 11.792 1.00 . A A . 75 VAL HA 1 1
1 854 1 1 55 VAL HB H 1.551 0.139 9.851 1.00 . A A . 75 VAL HB 1 1
1 855 1 1 55 VAL HG11 H 3.863 -0.335 9.529 1.00 . A A . 75 VAL HG11 1 1
1 856 1 1 55 VAL HG12 H 4.330 0.752 10.837 1.00 . A A . 75 VAL HG12 1 1
1 857 1 1 55 VAL HG13 H 3.655 1.407 9.345 1.00 . A A . 75 VAL HG13 1 1
1 858 1 1 55 VAL HG21 H 1.212 -0.514 12.235 1.00 . A A . 75 VAL HG21 1 1
1 859 1 1 55 VAL HG22 H 2.942 -0.289 12.491 1.00 . A A . 75 VAL HG22 1 1
1 860 1 1 55 VAL HG23 H 2.370 -1.524 11.369 1.00 . A A . 75 VAL HG23 1 1
1 861 1 1 55 VAL N N 0.482 1.742 11.868 1.00 . A A . 75 VAL N 1 1
1 862 1 1 55 VAL O O 2.514 3.474 9.536 1.00 . A A . 75 VAL O 1 1
1 863 1 1 56 ALA C C -1.412 3.790 7.989 1.00 . A A . 76 ALA C 1 1
1 864 1 1 56 ALA CA C 0.091 3.631 8.185 1.00 . A A . 76 ALA CA 1 1
1 865 1 1 56 ALA CB C 0.733 3.049 6.934 1.00 . A A . 76 ALA CB 1 1
1 866 1 1 56 ALA H H -0.329 2.215 9.708 1.00 . A A . 76 ALA H 1 1
1 867 1 1 56 ALA HA H 0.526 4.604 8.365 1.00 . A A . 76 ALA HA 1 1
1 868 1 1 56 ALA HB1 H -0.031 2.621 6.302 1.00 . A A . 76 ALA HB1 1 1
1 869 1 1 56 ALA HB2 H 1.439 2.281 7.224 1.00 . A A . 76 ALA HB2 1 1
1 870 1 1 56 ALA HB3 H 1.248 3.831 6.397 1.00 . A A . 76 ALA HB3 1 1
1 871 1 1 56 ALA N N 0.379 2.789 9.348 1.00 . A A . 76 ALA N 1 1
1 872 1 1 56 ALA O O -2.179 2.853 8.220 1.00 . A A . 76 ALA O 1 1
1 873 1 1 57 ARG C C -3.500 5.708 5.918 1.00 . A A . 77 ARG C 1 1
1 874 1 1 57 ARG CA C -3.246 5.257 7.360 1.00 . A A . 77 ARG CA 1 1
1 875 1 1 57 ARG CB C -3.737 6.326 8.330 1.00 . A A . 77 ARG CB 1 1
1 876 1 1 57 ARG CD C -5.277 5.528 10.132 1.00 . A A . 77 ARG CD 1 1
1 877 1 1 57 ARG CG C -3.838 5.837 9.768 1.00 . A A . 77 ARG CG 1 1
1 878 1 1 57 ARG CZ C -6.222 7.669 10.898 1.00 . A A . 77 ARG CZ 1 1
1 879 1 1 57 ARG H H -1.173 5.691 7.414 1.00 . A A . 77 ARG H 1 1
1 880 1 1 57 ARG HA H -3.792 4.343 7.530 1.00 . A A . 77 ARG HA 1 1
1 881 1 1 57 ARG HB2 H -3.058 7.165 8.305 1.00 . A A . 77 ARG HB2 1 1
1 882 1 1 57 ARG HB3 H -4.718 6.655 8.032 1.00 . A A . 77 ARG HB3 1 1
1 883 1 1 57 ARG HD2 H -5.641 4.749 9.480 1.00 . A A . 77 ARG HD2 1 1
1 884 1 1 57 ARG HD3 H -5.308 5.187 11.141 1.00 . A A . 77 ARG HD3 1 1
1 885 1 1 57 ARG HE H -6.689 6.767 9.188 1.00 . A A . 77 ARG HE 1 1
1 886 1 1 57 ARG HG2 H -3.246 4.940 9.869 1.00 . A A . 77 ARG HG2 1 1
1 887 1 1 57 ARG HG3 H -3.463 6.603 10.422 1.00 . A A . 77 ARG HG3 1 1
1 888 1 1 57 ARG HH11 H -4.879 6.840 12.163 1.00 . A A . 77 ARG HH11 1 1
1 889 1 1 57 ARG HH12 H -5.559 8.345 12.692 1.00 . A A . 77 ARG HH12 1 1
1 890 1 1 57 ARG HH21 H -7.584 8.747 9.872 1.00 . A A . 77 ARG HH21 1 1
1 891 1 1 57 ARG HH22 H -7.095 9.427 11.388 1.00 . A A . 77 ARG HH22 1 1
1 892 1 1 57 ARG N N -1.830 4.981 7.573 1.00 . A A . 77 ARG N 1 1
1 893 1 1 57 ARG NE N -6.140 6.700 9.989 1.00 . A A . 77 ARG NE 1 1
1 894 1 1 57 ARG NH1 N -5.494 7.613 12.006 1.00 . A A . 77 ARG NH1 1 1
1 895 1 1 57 ARG NH2 N -7.033 8.699 10.697 1.00 . A A . 77 ARG NH2 1 1
1 896 1 1 57 ARG O O -2.572 6.066 5.193 1.00 . A A . 77 ARG O 1 1
1 897 1 1 58 VAL C C -5.926 7.410 4.204 1.00 . A A . 78 VAL C 1 1
1 898 1 1 58 VAL CA C -5.151 6.096 4.170 1.00 . A A . 78 VAL CA 1 1
1 899 1 1 58 VAL CB C -6.011 5.018 3.482 1.00 . A A . 78 VAL CB 1 1
1 900 1 1 58 VAL CG1 C -6.273 5.386 2.029 1.00 . A A . 78 VAL CG1 1 1
1 901 1 1 58 VAL CG2 C -5.340 3.657 3.581 1.00 . A A . 78 VAL CG2 1 1
1 902 1 1 58 VAL H H -5.462 5.394 6.142 1.00 . A A . 78 VAL H 1 1
1 903 1 1 58 VAL HA H -4.249 6.232 3.600 1.00 . A A . 78 VAL HA 1 1
1 904 1 1 58 VAL HB H -6.961 4.965 3.993 1.00 . A A . 78 VAL HB 1 1
1 905 1 1 58 VAL HG11 H -7.290 5.131 1.771 1.00 . A A . 78 VAL HG11 1 1
1 906 1 1 58 VAL HG12 H -5.592 4.842 1.400 1.00 . A A . 78 VAL HG12 1 1
1 907 1 1 58 VAL HG13 H -6.123 6.447 1.894 1.00 . A A . 78 VAL HG13 1 1
1 908 1 1 58 VAL HG21 H -5.115 3.441 4.615 1.00 . A A . 78 VAL HG21 1 1
1 909 1 1 58 VAL HG22 H -4.424 3.664 3.016 1.00 . A A . 78 VAL HG22 1 1
1 910 1 1 58 VAL HG23 H -6.003 2.899 3.191 1.00 . A A . 78 VAL HG23 1 1
1 911 1 1 58 VAL N N -4.767 5.689 5.517 1.00 . A A . 78 VAL N 1 1
1 912 1 1 58 VAL O O -6.906 7.549 4.936 1.00 . A A . 78 VAL O 1 1
1 913 1 1 59 LEU C C -7.477 9.573 2.614 1.00 . A A . 79 LEU C 1 1
1 914 1 1 59 LEU CA C -6.132 9.674 3.329 1.00 . A A . 79 LEU CA 1 1
1 915 1 1 59 LEU CB C -5.234 10.685 2.613 1.00 . A A . 79 LEU CB 1 1
1 916 1 1 59 LEU CD1 C -4.401 11.851 4.671 1.00 . A A . 79 LEU CD1 1 1
1 917 1 1 59 LEU CD2 C -3.123 9.920 3.730 1.00 . A A . 79 LEU CD2 1 1
1 918 1 1 59 LEU CG C -3.996 11.121 3.408 1.00 . A A . 79 LEU CG 1 1
1 919 1 1 59 LEU H H -4.693 8.201 2.835 1.00 . A A . 79 LEU H 1 1
1 920 1 1 59 LEU HA H -6.301 10.010 4.341 1.00 . A A . 79 LEU HA 1 1
1 921 1 1 59 LEU HB2 H -4.905 10.244 1.679 1.00 . A A . 79 LEU HB2 1 1
1 922 1 1 59 LEU HB3 H -5.824 11.568 2.404 1.00 . A A . 79 LEU HB3 1 1
1 923 1 1 59 LEU HD11 H -3.708 12.657 4.868 1.00 . A A . 79 LEU HD11 1 1
1 924 1 1 59 LEU HD12 H -4.387 11.161 5.502 1.00 . A A . 79 LEU HD12 1 1
1 925 1 1 59 LEU HD13 H -5.397 12.252 4.554 1.00 . A A . 79 LEU HD13 1 1
1 926 1 1 59 LEU HD21 H -3.019 9.298 2.854 1.00 . A A . 79 LEU HD21 1 1
1 927 1 1 59 LEU HD22 H -3.581 9.349 4.532 1.00 . A A . 79 LEU HD22 1 1
1 928 1 1 59 LEU HD23 H -2.148 10.260 4.056 1.00 . A A . 79 LEU HD23 1 1
1 929 1 1 59 LEU HG H -3.415 11.802 2.804 1.00 . A A . 79 LEU HG 1 1
1 930 1 1 59 LEU N N -5.479 8.371 3.395 1.00 . A A . 79 LEU N 1 1
1 931 1 1 59 LEU O O -7.667 8.715 1.751 1.00 . A A . 79 LEU O 1 1
1 932 1 1 60 PRO C C -9.716 10.439 0.840 1.00 . A A . 80 PRO C 1 1
1 933 1 1 60 PRO CA C -9.767 10.459 2.364 1.00 . A A . 80 PRO CA 1 1
1 934 1 1 60 PRO CB C -10.375 11.771 2.860 1.00 . A A . 80 PRO CB 1 1
1 935 1 1 60 PRO CD C -8.287 11.507 3.996 1.00 . A A . 80 PRO CD 1 1
1 936 1 1 60 PRO CG C -9.684 12.042 4.143 1.00 . A A . 80 PRO CG 1 1
1 937 1 1 60 PRO HA H -10.364 9.629 2.705 1.00 . A A . 80 PRO HA 1 1
1 938 1 1 60 PRO HB2 H -10.188 12.553 2.131 1.00 . A A . 80 PRO HB2 1 1
1 939 1 1 60 PRO HB3 H -11.438 11.649 3.000 1.00 . A A . 80 PRO HB3 1 1
1 940 1 1 60 PRO HD2 H -7.621 12.286 3.645 1.00 . A A . 80 PRO HD2 1 1
1 941 1 1 60 PRO HD3 H -7.936 11.093 4.921 1.00 . A A . 80 PRO HD3 1 1
1 942 1 1 60 PRO HG2 H -9.660 13.106 4.330 1.00 . A A . 80 PRO HG2 1 1
1 943 1 1 60 PRO HG3 H -10.194 11.531 4.947 1.00 . A A . 80 PRO HG3 1 1
1 944 1 1 60 PRO N N -8.433 10.452 2.966 1.00 . A A . 80 PRO N 1 1
1 945 1 1 60 PRO O O -10.656 9.988 0.177 1.00 . A A . 80 PRO O 1 1
1 946 1 1 61 ASN C C -7.898 9.640 -1.695 1.00 . A A . 81 ASN C 1 1
1 947 1 1 61 ASN CA C -8.448 10.964 -1.163 1.00 . A A . 81 ASN CA 1 1
1 948 1 1 61 ASN CB C -7.517 12.112 -1.568 1.00 . A A . 81 ASN CB 1 1
1 949 1 1 61 ASN CG C -6.113 11.932 -1.024 1.00 . A A . 81 ASN CG 1 1
1 950 1 1 61 ASN H H -7.899 11.275 0.843 1.00 . A A . 81 ASN H 1 1
1 951 1 1 61 ASN HA H -9.419 11.136 -1.601 1.00 . A A . 81 ASN HA 1 1
1 952 1 1 61 ASN HB2 H -7.460 12.163 -2.641 1.00 . A A . 81 ASN HB2 1 1
1 953 1 1 61 ASN HB3 H -7.918 13.042 -1.175 1.00 . A A . 81 ASN HB3 1 1
1 954 1 1 61 ASN HD21 H -5.348 12.211 -2.830 1.00 . A A . 81 ASN HD21 1 1
1 955 1 1 61 ASN HD22 H -4.203 11.919 -1.570 1.00 . A A . 81 ASN HD22 1 1
1 956 1 1 61 ASN N N -8.615 10.929 0.271 1.00 . A A . 81 ASN N 1 1
1 957 1 1 61 ASN ND2 N -5.121 12.031 -1.894 1.00 . A A . 81 ASN ND2 1 1
1 958 1 1 61 ASN O O -7.594 9.521 -2.881 1.00 . A A . 81 ASN O 1 1
1 959 1 1 61 ASN OD1 O -5.922 11.708 0.163 1.00 . A A . 81 ASN OD1 1 1
1 960 1 1 62 GLY C C -5.745 7.341 -1.318 1.00 . A A . 82 GLY C 1 1
1 961 1 1 62 GLY CA C -7.257 7.356 -1.229 1.00 . A A . 82 GLY CA 1 1
1 962 1 1 62 GLY H H -8.026 8.794 0.102 1.00 . A A . 82 GLY H 1 1
1 963 1 1 62 GLY HA2 H -7.573 6.608 -0.510 1.00 . A A . 82 GLY HA2 1 1
1 964 1 1 62 GLY HA3 H -7.668 7.112 -2.202 1.00 . A A . 82 GLY HA3 1 1
1 965 1 1 62 GLY N N -7.771 8.648 -0.824 1.00 . A A . 82 GLY N 1 1
1 966 1 1 62 GLY O O -5.176 6.774 -2.251 1.00 . A A . 82 GLY O 1 1
1 967 1 1 63 SER C C -3.075 7.140 0.780 1.00 . A A . 83 SER C 1 1
1 968 1 1 63 SER CA C -3.635 8.028 -0.318 1.00 . A A . 83 SER CA 1 1
1 969 1 1 63 SER CB C -3.170 9.470 -0.117 1.00 . A A . 83 SER CB 1 1
1 970 1 1 63 SER H H -5.601 8.403 0.355 1.00 . A A . 83 SER H 1 1
1 971 1 1 63 SER HA H -3.271 7.671 -1.269 1.00 . A A . 83 SER HA 1 1
1 972 1 1 63 SER HB2 H -3.841 10.139 -0.635 1.00 . A A . 83 SER HB2 1 1
1 973 1 1 63 SER HB3 H -3.174 9.702 0.921 1.00 . A A . 83 SER HB3 1 1
1 974 1 1 63 SER HG H -1.433 10.376 -0.152 1.00 . A A . 83 SER HG 1 1
1 975 1 1 63 SER N N -5.091 7.969 -0.345 1.00 . A A . 83 SER N 1 1
1 976 1 1 63 SER O O -3.805 6.368 1.400 1.00 . A A . 83 SER O 1 1
1 977 1 1 63 SER OG O -1.859 9.660 -0.622 1.00 . A A . 83 SER OG 1 1
1 978 1 1 64 LEU C C 0.084 7.207 2.623 1.00 . A A . 84 LEU C 1 1
1 979 1 1 64 LEU CA C -1.116 6.463 2.047 1.00 . A A . 84 LEU CA 1 1
1 980 1 1 64 LEU CB C -0.673 5.112 1.477 1.00 . A A . 84 LEU CB 1 1
1 981 1 1 64 LEU CD1 C -1.586 2.775 1.437 1.00 . A A . 84 LEU CD1 1 1
1 982 1 1 64 LEU CD2 C 0.120 3.420 3.149 1.00 . A A . 84 LEU CD2 1 1
1 983 1 1 64 LEU CG C -1.064 3.897 2.322 1.00 . A A . 84 LEU CG 1 1
1 984 1 1 64 LEU H H -1.242 7.888 0.496 1.00 . A A . 84 LEU H 1 1
1 985 1 1 64 LEU HA H -1.831 6.292 2.838 1.00 . A A . 84 LEU HA 1 1
1 986 1 1 64 LEU HB2 H -1.116 5.000 0.493 1.00 . A A . 84 LEU HB2 1 1
1 987 1 1 64 LEU HB3 H 0.406 5.122 1.384 1.00 . A A . 84 LEU HB3 1 1
1 988 1 1 64 LEU HD11 H -1.184 2.887 0.448 1.00 . A A . 84 LEU HD11 1 1
1 989 1 1 64 LEU HD12 H -2.664 2.820 1.397 1.00 . A A . 84 LEU HD12 1 1
1 990 1 1 64 LEU HD13 H -1.280 1.823 1.852 1.00 . A A . 84 LEU HD13 1 1
1 991 1 1 64 LEU HD21 H -0.226 3.092 4.118 1.00 . A A . 84 LEU HD21 1 1
1 992 1 1 64 LEU HD22 H 0.823 4.230 3.273 1.00 . A A . 84 LEU HD22 1 1
1 993 1 1 64 LEU HD23 H 0.605 2.598 2.652 1.00 . A A . 84 LEU HD23 1 1
1 994 1 1 64 LEU HG H -1.855 4.180 3.001 1.00 . A A . 84 LEU HG 1 1
1 995 1 1 64 LEU N N -1.773 7.255 1.015 1.00 . A A . 84 LEU N 1 1
1 996 1 1 64 LEU O O 0.973 7.634 1.887 1.00 . A A . 84 LEU O 1 1
1 997 1 1 65 PHE C C 1.745 7.211 5.763 1.00 . A A . 85 PHE C 1 1
1 998 1 1 65 PHE CA C 1.191 8.054 4.619 1.00 . A A . 85 PHE CA 1 1
1 999 1 1 65 PHE CB C 0.708 9.408 5.156 1.00 . A A . 85 PHE CB 1 1
1 1000 1 1 65 PHE CD1 C 3.061 10.193 5.543 1.00 . A A . 85 PHE CD1 1 1
1 1001 1 1 65 PHE CD2 C 1.383 10.796 7.136 1.00 . A A . 85 PHE CD2 1 1
1 1002 1 1 65 PHE CE1 C 4.009 10.872 6.285 1.00 . A A . 85 PHE CE1 1 1
1 1003 1 1 65 PHE CE2 C 2.328 11.476 7.873 1.00 . A A . 85 PHE CE2 1 1
1 1004 1 1 65 PHE CG C 1.739 10.147 5.964 1.00 . A A . 85 PHE CG 1 1
1 1005 1 1 65 PHE CZ C 3.642 11.514 7.451 1.00 . A A . 85 PHE CZ 1 1
1 1006 1 1 65 PHE H H -0.638 6.998 4.475 1.00 . A A . 85 PHE H 1 1
1 1007 1 1 65 PHE HA H 1.976 8.220 3.897 1.00 . A A . 85 PHE HA 1 1
1 1008 1 1 65 PHE HB2 H 0.431 10.034 4.313 1.00 . A A . 85 PHE HB2 1 1
1 1009 1 1 65 PHE HB3 H -0.157 9.252 5.784 1.00 . A A . 85 PHE HB3 1 1
1 1010 1 1 65 PHE HD1 H 3.349 9.691 4.631 1.00 . A A . 85 PHE HD1 1 1
1 1011 1 1 65 PHE HD2 H 0.356 10.767 7.459 1.00 . A A . 85 PHE HD2 1 1
1 1012 1 1 65 PHE HE1 H 5.037 10.900 5.960 1.00 . A A . 85 PHE HE1 1 1
1 1013 1 1 65 PHE HE2 H 2.038 11.978 8.785 1.00 . A A . 85 PHE HE2 1 1
1 1014 1 1 65 PHE HZ H 4.382 12.045 8.040 1.00 . A A . 85 PHE HZ 1 1
1 1015 1 1 65 PHE N N 0.101 7.360 3.943 1.00 . A A . 85 PHE N 1 1
1 1016 1 1 65 PHE O O 0.990 6.647 6.564 1.00 . A A . 85 PHE O 1 1
1 1017 1 1 66 LEU C C 4.569 7.273 7.786 1.00 . A A . 86 LEU C 1 1
1 1018 1 1 66 LEU CA C 3.730 6.361 6.890 1.00 . A A . 86 LEU CA 1 1
1 1019 1 1 66 LEU CB C 4.614 5.276 6.269 1.00 . A A . 86 LEU CB 1 1
1 1020 1 1 66 LEU CD1 C 4.310 2.953 5.369 1.00 . A A . 86 LEU CD1 1 1
1 1021 1 1 66 LEU CD2 C 5.061 3.287 7.731 1.00 . A A . 86 LEU CD2 1 1
1 1022 1 1 66 LEU CG C 4.204 3.839 6.601 1.00 . A A . 86 LEU CG 1 1
1 1023 1 1 66 LEU H H 3.618 7.605 5.182 1.00 . A A . 86 LEU H 1 1
1 1024 1 1 66 LEU HA H 2.963 5.891 7.486 1.00 . A A . 86 LEU HA 1 1
1 1025 1 1 66 LEU HB2 H 4.593 5.396 5.204 1.00 . A A . 86 LEU HB2 1 1
1 1026 1 1 66 LEU HB3 H 5.628 5.424 6.610 1.00 . A A . 86 LEU HB3 1 1
1 1027 1 1 66 LEU HD11 H 3.362 2.941 4.860 1.00 . A A . 86 LEU HD11 1 1
1 1028 1 1 66 LEU HD12 H 4.569 1.948 5.670 1.00 . A A . 86 LEU HD12 1 1
1 1029 1 1 66 LEU HD13 H 5.074 3.340 4.720 1.00 . A A . 86 LEU HD13 1 1
1 1030 1 1 66 LEU HD21 H 5.135 2.214 7.637 1.00 . A A . 86 LEU HD21 1 1
1 1031 1 1 66 LEU HD22 H 4.609 3.535 8.688 1.00 . A A . 86 LEU HD22 1 1
1 1032 1 1 66 LEU HD23 H 6.049 3.722 7.679 1.00 . A A . 86 LEU HD23 1 1
1 1033 1 1 66 LEU HG H 3.174 3.832 6.936 1.00 . A A . 86 LEU HG 1 1
1 1034 1 1 66 LEU N N 3.070 7.132 5.843 1.00 . A A . 86 LEU N 1 1
1 1035 1 1 66 LEU O O 5.392 8.046 7.304 1.00 . A A . 86 LEU O 1 1
1 1036 1 1 67 PRO C C 6.632 7.885 9.900 1.00 . A A . 87 PRO C 1 1
1 1037 1 1 67 PRO CA C 5.124 8.025 10.076 1.00 . A A . 87 PRO CA 1 1
1 1038 1 1 67 PRO CB C 4.694 7.483 11.434 1.00 . A A . 87 PRO CB 1 1
1 1039 1 1 67 PRO CD C 3.416 6.307 9.804 1.00 . A A . 87 PRO CD 1 1
1 1040 1 1 67 PRO CG C 3.366 6.855 11.194 1.00 . A A . 87 PRO CG 1 1
1 1041 1 1 67 PRO HA H 4.849 9.067 9.996 1.00 . A A . 87 PRO HA 1 1
1 1042 1 1 67 PRO HB2 H 5.418 6.759 11.788 1.00 . A A . 87 PRO HB2 1 1
1 1043 1 1 67 PRO HB3 H 4.624 8.296 12.141 1.00 . A A . 87 PRO HB3 1 1
1 1044 1 1 67 PRO HD2 H 3.777 5.286 9.803 1.00 . A A . 87 PRO HD2 1 1
1 1045 1 1 67 PRO HD3 H 2.440 6.365 9.340 1.00 . A A . 87 PRO HD3 1 1
1 1046 1 1 67 PRO HG2 H 3.202 6.058 11.912 1.00 . A A . 87 PRO HG2 1 1
1 1047 1 1 67 PRO HG3 H 2.587 7.599 11.277 1.00 . A A . 87 PRO HG3 1 1
1 1048 1 1 67 PRO N N 4.375 7.198 9.124 1.00 . A A . 87 PRO N 1 1
1 1049 1 1 67 PRO O O 7.381 8.845 10.074 1.00 . A A . 87 PRO O 1 1
1 1050 1 1 68 ALA C C 8.699 5.074 8.648 1.00 . A A . 88 ALA C 1 1
1 1051 1 1 68 ALA CA C 8.488 6.414 9.335 1.00 . A A . 88 ALA CA 1 1
1 1052 1 1 68 ALA CB C 9.223 6.445 10.676 1.00 . A A . 88 ALA CB 1 1
1 1053 1 1 68 ALA H H 6.424 5.957 9.406 1.00 . A A . 88 ALA H 1 1
1 1054 1 1 68 ALA HA H 8.890 7.199 8.711 1.00 . A A . 88 ALA HA 1 1
1 1055 1 1 68 ALA HB1 H 8.513 6.320 11.480 1.00 . A A . 88 ALA HB1 1 1
1 1056 1 1 68 ALA HB2 H 9.729 7.392 10.778 1.00 . A A . 88 ALA HB2 1 1
1 1057 1 1 68 ALA HB3 H 9.947 5.644 10.699 1.00 . A A . 88 ALA HB3 1 1
1 1058 1 1 68 ALA N N 7.070 6.682 9.544 1.00 . A A . 88 ALA N 1 1
1 1059 1 1 68 ALA O O 8.553 4.016 9.260 1.00 . A A . 88 ALA O 1 1
1 1060 1 1 69 VAL C C 10.621 3.291 6.929 1.00 . A A . 89 VAL C 1 1
1 1061 1 1 69 VAL CA C 9.276 3.916 6.578 1.00 . A A . 89 VAL CA 1 1
1 1062 1 1 69 VAL CB C 9.235 4.206 5.066 1.00 . A A . 89 VAL CB 1 1
1 1063 1 1 69 VAL CG1 C 9.307 2.913 4.269 1.00 . A A . 89 VAL CG1 1 1
1 1064 1 1 69 VAL CG2 C 7.983 4.993 4.716 1.00 . A A . 89 VAL CG2 1 1
1 1065 1 1 69 VAL H H 9.146 6.000 6.925 1.00 . A A . 89 VAL H 1 1
1 1066 1 1 69 VAL HA H 8.490 3.212 6.811 1.00 . A A . 89 VAL HA 1 1
1 1067 1 1 69 VAL HB H 10.096 4.807 4.820 1.00 . A A . 89 VAL HB 1 1
1 1068 1 1 69 VAL HG11 H 9.825 3.092 3.338 1.00 . A A . 89 VAL HG11 1 1
1 1069 1 1 69 VAL HG12 H 8.307 2.563 4.061 1.00 . A A . 89 VAL HG12 1 1
1 1070 1 1 69 VAL HG13 H 9.839 2.167 4.848 1.00 . A A . 89 VAL HG13 1 1
1 1071 1 1 69 VAL HG21 H 8.180 6.049 4.820 1.00 . A A . 89 VAL HG21 1 1
1 1072 1 1 69 VAL HG22 H 7.178 4.709 5.370 1.00 . A A . 89 VAL HG22 1 1
1 1073 1 1 69 VAL HG23 H 7.703 4.778 3.687 1.00 . A A . 89 VAL HG23 1 1
1 1074 1 1 69 VAL N N 9.044 5.126 7.357 1.00 . A A . 89 VAL N 1 1
1 1075 1 1 69 VAL O O 11.670 3.897 6.724 1.00 . A A . 89 VAL O 1 1
1 1076 1 1 70 GLY C C 12.076 0.168 6.989 1.00 . A A . 90 GLY C 1 1
1 1077 1 1 70 GLY CA C 11.810 1.393 7.841 1.00 . A A . 90 GLY CA 1 1
1 1078 1 1 70 GLY H H 9.718 1.642 7.624 1.00 . A A . 90 GLY H 1 1
1 1079 1 1 70 GLY HA2 H 12.639 2.080 7.733 1.00 . A A . 90 GLY HA2 1 1
1 1080 1 1 70 GLY HA3 H 11.737 1.088 8.877 1.00 . A A . 90 GLY HA3 1 1
1 1081 1 1 70 GLY N N 10.584 2.077 7.469 1.00 . A A . 90 GLY N 1 1
1 1082 1 1 70 GLY O O 11.535 0.038 5.890 1.00 . A A . 90 GLY O 1 1
1 1083 1 1 71 ILE C C 12.031 -2.856 6.618 1.00 . A A . 91 ILE C 1 1
1 1084 1 1 71 ILE CA C 13.250 -1.955 6.775 1.00 . A A . 91 ILE CA 1 1
1 1085 1 1 71 ILE CB C 14.367 -2.741 7.490 1.00 . A A . 91 ILE CB 1 1
1 1086 1 1 71 ILE CD1 C 13.957 -4.308 9.454 1.00 . A A . 91 ILE CD1 1 1
1 1087 1 1 71 ILE CG1 C 14.058 -2.873 8.992 1.00 . A A . 91 ILE CG1 1 1
1 1088 1 1 71 ILE CG2 C 15.711 -2.062 7.277 1.00 . A A . 91 ILE CG2 1 1
1 1089 1 1 71 ILE H H 13.310 -0.573 8.384 1.00 . A A . 91 ILE H 1 1
1 1090 1 1 71 ILE HA H 13.607 -1.674 5.795 1.00 . A A . 91 ILE HA 1 1
1 1091 1 1 71 ILE HB H 14.417 -3.727 7.060 1.00 . A A . 91 ILE HB 1 1
1 1092 1 1 71 ILE HD11 H 14.169 -4.973 8.629 1.00 . A A . 91 ILE HD11 1 1
1 1093 1 1 71 ILE HD12 H 12.960 -4.497 9.822 1.00 . A A . 91 ILE HD12 1 1
1 1094 1 1 71 ILE HD13 H 14.671 -4.478 10.246 1.00 . A A . 91 ILE HD13 1 1
1 1095 1 1 71 ILE HG12 H 14.841 -2.394 9.560 1.00 . A A . 91 ILE HG12 1 1
1 1096 1 1 71 ILE HG13 H 13.117 -2.387 9.204 1.00 . A A . 91 ILE HG13 1 1
1 1097 1 1 71 ILE HG21 H 15.894 -1.364 8.081 1.00 . A A . 91 ILE HG21 1 1
1 1098 1 1 71 ILE HG22 H 15.702 -1.532 6.344 1.00 . A A . 91 ILE HG22 1 1
1 1099 1 1 71 ILE HG23 H 16.493 -2.807 7.263 1.00 . A A . 91 ILE HG23 1 1
1 1100 1 1 71 ILE N N 12.911 -0.733 7.504 1.00 . A A . 91 ILE N 1 1
1 1101 1 1 71 ILE O O 11.891 -3.559 5.618 1.00 . A A . 91 ILE O 1 1
1 1102 1 1 72 GLN C C 9.014 -3.193 6.464 1.00 . A A . 92 GLN C 1 1
1 1103 1 1 72 GLN CA C 9.940 -3.642 7.581 1.00 . A A . 92 GLN CA 1 1
1 1104 1 1 72 GLN CB C 9.210 -3.559 8.923 1.00 . A A . 92 GLN CB 1 1
1 1105 1 1 72 GLN CD C 10.527 -2.709 10.912 1.00 . A A . 92 GLN CD 1 1
1 1106 1 1 72 GLN CG C 10.083 -3.924 10.113 1.00 . A A . 92 GLN CG 1 1
1 1107 1 1 72 GLN H H 11.315 -2.247 8.383 1.00 . A A . 92 GLN H 1 1
1 1108 1 1 72 GLN HA H 10.233 -4.666 7.403 1.00 . A A . 92 GLN HA 1 1
1 1109 1 1 72 GLN HB2 H 8.851 -2.551 9.063 1.00 . A A . 92 GLN HB2 1 1
1 1110 1 1 72 GLN HB3 H 8.367 -4.233 8.903 1.00 . A A . 92 GLN HB3 1 1
1 1111 1 1 72 GLN HE21 H 8.651 -2.352 11.457 1.00 . A A . 92 GLN HE21 1 1
1 1112 1 1 72 GLN HE22 H 9.834 -1.244 12.055 1.00 . A A . 92 GLN HE22 1 1
1 1113 1 1 72 GLN HG2 H 9.523 -4.575 10.776 1.00 . A A . 92 GLN HG2 1 1
1 1114 1 1 72 GLN HG3 H 10.960 -4.443 9.754 1.00 . A A . 92 GLN HG3 1 1
1 1115 1 1 72 GLN N N 11.149 -2.829 7.620 1.00 . A A . 92 GLN N 1 1
1 1116 1 1 72 GLN NE2 N 9.575 -2.033 11.544 1.00 . A A . 92 GLN NE2 1 1
1 1117 1 1 72 GLN O O 8.274 -3.996 5.889 1.00 . A A . 92 GLN O 1 1
1 1118 1 1 72 GLN OE1 O 11.713 -2.382 10.956 1.00 . A A . 92 GLN OE1 1 1
1 1119 1 1 73 ASP C C 8.790 -1.689 3.708 1.00 . A A . 93 ASP C 1 1
1 1120 1 1 73 ASP CA C 8.232 -1.344 5.079 1.00 . A A . 93 ASP CA 1 1
1 1121 1 1 73 ASP CB C 8.127 0.174 5.234 1.00 . A A . 93 ASP CB 1 1
1 1122 1 1 73 ASP CG C 6.966 0.587 6.124 1.00 . A A . 93 ASP CG 1 1
1 1123 1 1 73 ASP H H 9.675 -1.313 6.626 1.00 . A A . 93 ASP H 1 1
1 1124 1 1 73 ASP HA H 7.246 -1.774 5.180 1.00 . A A . 93 ASP HA 1 1
1 1125 1 1 73 ASP HB2 H 9.040 0.548 5.673 1.00 . A A . 93 ASP HB2 1 1
1 1126 1 1 73 ASP HB3 H 7.992 0.619 4.259 1.00 . A A . 93 ASP HB3 1 1
1 1127 1 1 73 ASP N N 9.064 -1.903 6.138 1.00 . A A . 93 ASP N 1 1
1 1128 1 1 73 ASP O O 8.083 -1.594 2.704 1.00 . A A . 93 ASP O 1 1
1 1129 1 1 73 ASP OD1 O 5.838 0.108 5.875 1.00 . A A . 93 ASP OD1 1 1
1 1130 1 1 73 ASP OD2 O 7.184 1.388 7.049 1.00 . A A . 93 ASP OD2 1 1
1 1131 1 1 74 GLU C C 9.868 -3.447 1.606 1.00 . A A . 94 GLU C 1 1
1 1132 1 1 74 GLU CA C 10.707 -2.443 2.393 1.00 . A A . 94 GLU CA 1 1
1 1133 1 1 74 GLU CB C 12.097 -3.024 2.654 1.00 . A A . 94 GLU CB 1 1
1 1134 1 1 74 GLU CD C 14.444 -2.615 3.489 1.00 . A A . 94 GLU CD 1 1
1 1135 1 1 74 GLU CG C 13.103 -1.996 3.145 1.00 . A A . 94 GLU CG 1 1
1 1136 1 1 74 GLU H H 10.576 -2.142 4.485 1.00 . A A . 94 GLU H 1 1
1 1137 1 1 74 GLU HA H 10.808 -1.542 1.816 1.00 . A A . 94 GLU HA 1 1
1 1138 1 1 74 GLU HB2 H 12.016 -3.801 3.398 1.00 . A A . 94 GLU HB2 1 1
1 1139 1 1 74 GLU HB3 H 12.473 -3.454 1.737 1.00 . A A . 94 GLU HB3 1 1
1 1140 1 1 74 GLU HG2 H 13.254 -1.258 2.367 1.00 . A A . 94 GLU HG2 1 1
1 1141 1 1 74 GLU HG3 H 12.705 -1.517 4.040 1.00 . A A . 94 GLU HG3 1 1
1 1142 1 1 74 GLU N N 10.060 -2.087 3.653 1.00 . A A . 94 GLU N 1 1
1 1143 1 1 74 GLU O O 8.808 -3.879 2.068 1.00 . A A . 94 GLU O 1 1
1 1144 1 1 74 GLU OE1 O 14.535 -3.291 4.544 1.00 . A A . 94 GLU OE1 1 1
1 1145 1 1 74 GLU OE2 O 15.402 -2.425 2.720 1.00 . A A . 94 GLU OE2 1 1
1 1146 1 1 75 GLY C C 8.830 -4.072 -1.483 1.00 . A A . 95 GLY C 1 1
1 1147 1 1 75 GLY CA C 9.632 -4.756 -0.395 1.00 . A A . 95 GLY CA 1 1
1 1148 1 1 75 GLY H H 11.198 -3.432 0.120 1.00 . A A . 95 GLY H 1 1
1 1149 1 1 75 GLY HA2 H 10.343 -5.427 -0.854 1.00 . A A . 95 GLY HA2 1 1
1 1150 1 1 75 GLY HA3 H 8.960 -5.329 0.210 1.00 . A A . 95 GLY HA3 1 1
1 1151 1 1 75 GLY N N 10.349 -3.810 0.423 1.00 . A A . 95 GLY N 1 1
1 1152 1 1 75 GLY O O 9.181 -2.979 -1.936 1.00 . A A . 95 GLY O 1 1
1 1153 1 1 76 ILE C C 5.443 -4.090 -2.499 1.00 . A A . 96 ILE C 1 1
1 1154 1 1 76 ILE CA C 6.896 -4.156 -2.964 1.00 . A A . 96 ILE CA 1 1
1 1155 1 1 76 ILE CB C 6.975 -4.983 -4.253 1.00 . A A . 96 ILE CB 1 1
1 1156 1 1 76 ILE CD1 C 8.894 -6.654 -4.188 1.00 . A A . 96 ILE CD1 1 1
1 1157 1 1 76 ILE CG1 C 8.434 -5.278 -4.609 1.00 . A A . 96 ILE CG1 1 1
1 1158 1 1 76 ILE CG2 C 6.283 -4.249 -5.400 1.00 . A A . 96 ILE CG2 1 1
1 1159 1 1 76 ILE H H 7.519 -5.581 -1.528 1.00 . A A . 96 ILE H 1 1
1 1160 1 1 76 ILE HA H 7.241 -3.155 -3.170 1.00 . A A . 96 ILE HA 1 1
1 1161 1 1 76 ILE HB H 6.456 -5.916 -4.100 1.00 . A A . 96 ILE HB 1 1
1 1162 1 1 76 ILE HD11 H 8.919 -7.309 -5.039 1.00 . A A . 96 ILE HD11 1 1
1 1163 1 1 76 ILE HD12 H 8.209 -7.050 -3.445 1.00 . A A . 96 ILE HD12 1 1
1 1164 1 1 76 ILE HD13 H 9.883 -6.586 -3.751 1.00 . A A . 96 ILE HD13 1 1
1 1165 1 1 76 ILE HG12 H 8.559 -5.207 -5.679 1.00 . A A . 96 ILE HG12 1 1
1 1166 1 1 76 ILE HG13 H 9.070 -4.550 -4.127 1.00 . A A . 96 ILE HG13 1 1
1 1167 1 1 76 ILE HG21 H 5.871 -4.967 -6.085 1.00 . A A . 96 ILE HG21 1 1
1 1168 1 1 76 ILE HG22 H 6.999 -3.623 -5.912 1.00 . A A . 96 ILE HG22 1 1
1 1169 1 1 76 ILE HG23 H 5.489 -3.635 -4.994 1.00 . A A . 96 ILE HG23 1 1
1 1170 1 1 76 ILE N N 7.749 -4.713 -1.913 1.00 . A A . 96 ILE N 1 1
1 1171 1 1 76 ILE O O 4.898 -5.066 -1.992 1.00 . A A . 96 ILE O 1 1
1 1172 1 1 77 PHE C C 2.507 -2.890 -3.516 1.00 . A A . 97 PHE C 1 1
1 1173 1 1 77 PHE CA C 3.428 -2.739 -2.303 1.00 . A A . 97 PHE CA 1 1
1 1174 1 1 77 PHE CB C 3.240 -1.358 -1.671 1.00 . A A . 97 PHE CB 1 1
1 1175 1 1 77 PHE CD1 C 3.712 -2.231 0.618 1.00 . A A . 97 PHE CD1 1 1
1 1176 1 1 77 PHE CD2 C 4.607 -0.107 0.005 1.00 . A A . 97 PHE CD2 1 1
1 1177 1 1 77 PHE CE1 C 4.287 -2.115 1.870 1.00 . A A . 97 PHE CE1 1 1
1 1178 1 1 77 PHE CE2 C 5.184 0.014 1.255 1.00 . A A . 97 PHE CE2 1 1
1 1179 1 1 77 PHE CG C 3.866 -1.230 -0.311 1.00 . A A . 97 PHE CG 1 1
1 1180 1 1 77 PHE CZ C 5.023 -0.991 2.189 1.00 . A A . 97 PHE CZ 1 1
1 1181 1 1 77 PHE H H 5.307 -2.191 -3.109 1.00 . A A . 97 PHE H 1 1
1 1182 1 1 77 PHE HA H 3.179 -3.496 -1.575 1.00 . A A . 97 PHE HA 1 1
1 1183 1 1 77 PHE HB2 H 3.685 -0.613 -2.320 1.00 . A A . 97 PHE HB2 1 1
1 1184 1 1 77 PHE HB3 H 2.183 -1.157 -1.580 1.00 . A A . 97 PHE HB3 1 1
1 1185 1 1 77 PHE HD1 H 3.137 -3.111 0.370 1.00 . A A . 97 PHE HD1 1 1
1 1186 1 1 77 PHE HD2 H 4.733 0.679 -0.716 1.00 . A A . 97 PHE HD2 1 1
1 1187 1 1 77 PHE HE1 H 4.159 -2.903 2.598 1.00 . A A . 97 PHE HE1 1 1
1 1188 1 1 77 PHE HE2 H 5.759 0.894 1.502 1.00 . A A . 97 PHE HE2 1 1
1 1189 1 1 77 PHE HZ H 5.473 -0.899 3.166 1.00 . A A . 97 PHE HZ 1 1
1 1190 1 1 77 PHE N N 4.820 -2.932 -2.693 1.00 . A A . 97 PHE N 1 1
1 1191 1 1 77 PHE O O 2.904 -2.622 -4.641 1.00 . A A . 97 PHE O 1 1
1 1192 1 1 78 ARG C C -1.102 -3.157 -3.869 1.00 . A A . 98 ARG C 1 1
1 1193 1 1 78 ARG CA C 0.307 -3.517 -4.329 1.00 . A A . 98 ARG CA 1 1
1 1194 1 1 78 ARG CB C 0.340 -4.965 -4.821 1.00 . A A . 98 ARG CB 1 1
1 1195 1 1 78 ARG CD C -0.724 -6.582 -6.423 1.00 . A A . 98 ARG CD 1 1
1 1196 1 1 78 ARG CG C -0.257 -5.151 -6.206 1.00 . A A . 98 ARG CG 1 1
1 1197 1 1 78 ARG CZ C -0.651 -8.237 -8.256 1.00 . A A . 98 ARG CZ 1 1
1 1198 1 1 78 ARG H H 1.017 -3.528 -2.335 1.00 . A A . 98 ARG H 1 1
1 1199 1 1 78 ARG HA H 0.583 -2.865 -5.143 1.00 . A A . 98 ARG HA 1 1
1 1200 1 1 78 ARG HB2 H 1.366 -5.300 -4.846 1.00 . A A . 98 ARG HB2 1 1
1 1201 1 1 78 ARG HB3 H -0.214 -5.581 -4.136 1.00 . A A . 98 ARG HB3 1 1
1 1202 1 1 78 ARG HD2 H -0.097 -7.243 -5.843 1.00 . A A . 98 ARG HD2 1 1
1 1203 1 1 78 ARG HD3 H -1.746 -6.668 -6.087 1.00 . A A . 98 ARG HD3 1 1
1 1204 1 1 78 ARG HE H -0.600 -6.257 -8.504 1.00 . A A . 98 ARG HE 1 1
1 1205 1 1 78 ARG HG2 H -1.102 -4.488 -6.324 1.00 . A A . 98 ARG HG2 1 1
1 1206 1 1 78 ARG HG3 H 0.492 -4.910 -6.946 1.00 . A A . 98 ARG HG3 1 1
1 1207 1 1 78 ARG HH11 H -0.772 -9.038 -6.394 1.00 . A A . 98 ARG HH11 1 1
1 1208 1 1 78 ARG HH12 H -0.720 -10.180 -7.695 1.00 . A A . 98 ARG HH12 1 1
1 1209 1 1 78 ARG HH21 H -0.532 -7.759 -10.216 1.00 . A A . 98 ARG HH21 1 1
1 1210 1 1 78 ARG HH22 H -0.582 -9.454 -9.859 1.00 . A A . 98 ARG HH22 1 1
1 1211 1 1 78 ARG N N 1.277 -3.327 -3.258 1.00 . A A . 98 ARG N 1 1
1 1212 1 1 78 ARG NE N -0.652 -6.973 -7.829 1.00 . A A . 98 ARG NE 1 1
1 1213 1 1 78 ARG NH1 N -0.720 -9.233 -7.373 1.00 . A A . 98 ARG NH1 1 1
1 1214 1 1 78 ARG NH2 N -0.583 -8.505 -9.552 1.00 . A A . 98 ARG NH2 1 1
1 1215 1 1 78 ARG O O -1.487 -3.435 -2.733 1.00 . A A . 98 ARG O 1 1
1 1216 1 1 79 CYS C C -4.230 -3.058 -5.177 1.00 . A A . 99 CYS C 1 1
1 1217 1 1 79 CYS CA C -3.239 -2.148 -4.468 1.00 . A A . 99 CYS CA 1 1
1 1218 1 1 79 CYS CB C -3.475 -0.692 -4.867 1.00 . A A . 99 CYS CB 1 1
1 1219 1 1 79 CYS H H -1.504 -2.353 -5.655 1.00 . A A . 99 CYS H 1 1
1 1220 1 1 79 CYS HA H -3.383 -2.244 -3.395 1.00 . A A . 99 CYS HA 1 1
1 1221 1 1 79 CYS HB2 H -2.848 -0.456 -5.714 1.00 . A A . 99 CYS HB2 1 1
1 1222 1 1 79 CYS HB3 H -4.511 -0.569 -5.156 1.00 . A A . 99 CYS HB3 1 1
1 1223 1 1 79 CYS N N -1.869 -2.542 -4.765 1.00 . A A . 99 CYS N 1 1
1 1224 1 1 79 CYS O O -3.915 -3.636 -6.217 1.00 . A A . 99 CYS O 1 1
1 1225 1 1 79 CYS SG S -3.108 0.517 -3.554 1.00 . A A . 99 CYS SG 1 1
1 1226 1 1 80 GLN C C -7.846 -3.623 -4.725 1.00 . A A . 100 GLN C 1 1
1 1227 1 1 80 GLN CA C -6.458 -4.029 -5.216 1.00 . A A . 100 GLN CA 1 1
1 1228 1 1 80 GLN CB C -6.198 -5.498 -4.869 1.00 . A A . 100 GLN CB 1 1
1 1229 1 1 80 GLN CD C -6.337 -7.627 -6.223 1.00 . A A . 100 GLN CD 1 1
1 1230 1 1 80 GLN CG C -7.100 -6.464 -5.619 1.00 . A A . 100 GLN CG 1 1
1 1231 1 1 80 GLN H H -5.623 -2.701 -3.787 1.00 . A A . 100 GLN H 1 1
1 1232 1 1 80 GLN HA H -6.413 -3.904 -6.279 1.00 . A A . 100 GLN HA 1 1
1 1233 1 1 80 GLN HB2 H -5.172 -5.735 -5.110 1.00 . A A . 100 GLN HB2 1 1
1 1234 1 1 80 GLN HB3 H -6.352 -5.644 -3.810 1.00 . A A . 100 GLN HB3 1 1
1 1235 1 1 80 GLN HE21 H -5.458 -6.407 -7.532 1.00 . A A . 100 GLN HE21 1 1
1 1236 1 1 80 GLN HE22 H -5.015 -8.073 -7.648 1.00 . A A . 100 GLN HE22 1 1
1 1237 1 1 80 GLN HG2 H -7.837 -6.855 -4.934 1.00 . A A . 100 GLN HG2 1 1
1 1238 1 1 80 GLN HG3 H -7.597 -5.928 -6.414 1.00 . A A . 100 GLN HG3 1 1
1 1239 1 1 80 GLN N N -5.428 -3.185 -4.624 1.00 . A A . 100 GLN N 1 1
1 1240 1 1 80 GLN NE2 N -5.521 -7.340 -7.231 1.00 . A A . 100 GLN NE2 1 1
1 1241 1 1 80 GLN O O -8.009 -3.130 -3.616 1.00 . A A . 100 GLN O 1 1
1 1242 1 1 80 GLN OE1 O -6.479 -8.770 -5.789 1.00 . A A . 100 GLN OE1 1 1
1 1243 1 1 81 ALA C C -11.162 -4.645 -5.603 1.00 . A A . 101 ALA C 1 1
1 1244 1 1 81 ALA CA C -10.222 -3.501 -5.242 1.00 . A A . 101 ALA CA 1 1
1 1245 1 1 81 ALA CB C -10.642 -2.226 -5.958 1.00 . A A . 101 ALA CB 1 1
1 1246 1 1 81 ALA H H -8.649 -4.237 -6.456 1.00 . A A . 101 ALA H 1 1
1 1247 1 1 81 ALA HA H -10.276 -3.324 -4.178 1.00 . A A . 101 ALA HA 1 1
1 1248 1 1 81 ALA HB1 H -10.464 -1.376 -5.315 1.00 . A A . 101 ALA HB1 1 1
1 1249 1 1 81 ALA HB2 H -11.693 -2.279 -6.202 1.00 . A A . 101 ALA HB2 1 1
1 1250 1 1 81 ALA HB3 H -10.067 -2.116 -6.866 1.00 . A A . 101 ALA HB3 1 1
1 1251 1 1 81 ALA N N -8.844 -3.838 -5.575 1.00 . A A . 101 ALA N 1 1
1 1252 1 1 81 ALA O O -10.821 -5.508 -6.420 1.00 . A A . 101 ALA O 1 1
1 1253 1 1 82 MET C C -14.705 -5.093 -5.527 1.00 . A A . 102 MET C 1 1
1 1254 1 1 82 MET CA C -13.328 -5.693 -5.263 1.00 . A A . 102 MET CA 1 1
1 1255 1 1 82 MET CB C -13.400 -6.664 -4.083 1.00 . A A . 102 MET CB 1 1
1 1256 1 1 82 MET CE C -15.101 -10.472 -3.992 1.00 . A A . 102 MET CE 1 1
1 1257 1 1 82 MET CG C -14.358 -7.822 -4.307 1.00 . A A . 102 MET CG 1 1
1 1258 1 1 82 MET H H -12.561 -3.937 -4.362 1.00 . A A . 102 MET H 1 1
1 1259 1 1 82 MET HA H -13.010 -6.233 -6.142 1.00 . A A . 102 MET HA 1 1
1 1260 1 1 82 MET HB2 H -12.415 -7.070 -3.905 1.00 . A A . 102 MET HB2 1 1
1 1261 1 1 82 MET HB3 H -13.722 -6.123 -3.206 1.00 . A A . 102 MET HB3 1 1
1 1262 1 1 82 MET HE1 H -16.065 -10.266 -3.543 1.00 . A A . 102 MET HE1 1 1
1 1263 1 1 82 MET HE2 H -14.791 -11.472 -3.728 1.00 . A A . 102 MET HE2 1 1
1 1264 1 1 82 MET HE3 H -15.171 -10.389 -5.058 1.00 . A A . 102 MET HE3 1 1
1 1265 1 1 82 MET HG2 H -15.349 -7.516 -4.005 1.00 . A A . 102 MET HG2 1 1
1 1266 1 1 82 MET HG3 H -14.364 -8.069 -5.358 1.00 . A A . 102 MET HG3 1 1
1 1267 1 1 82 MET N N -12.345 -4.650 -4.999 1.00 . A A . 102 MET N 1 1
1 1268 1 1 82 MET O O -15.324 -4.519 -4.631 1.00 . A A . 102 MET O 1 1
1 1269 1 1 82 MET SD S -13.900 -9.293 -3.370 1.00 . A A . 102 MET SD 1 1
1 1270 1 1 83 ASN C C -17.537 -5.811 -7.125 1.00 . A A . 103 ASN C 1 1
1 1271 1 1 83 ASN CA C -16.484 -4.707 -7.141 1.00 . A A . 103 ASN CA 1 1
1 1272 1 1 83 ASN CB C -16.415 -4.067 -8.529 1.00 . A A . 103 ASN CB 1 1
1 1273 1 1 83 ASN CG C -17.140 -2.736 -8.587 1.00 . A A . 103 ASN CG 1 1
1 1274 1 1 83 ASN H H -14.638 -5.702 -7.431 1.00 . A A . 103 ASN H 1 1
1 1275 1 1 83 ASN HA H -16.760 -3.953 -6.419 1.00 . A A . 103 ASN HA 1 1
1 1276 1 1 83 ASN HB2 H -15.377 -3.901 -8.790 1.00 . A A . 103 ASN HB2 1 1
1 1277 1 1 83 ASN HB3 H -16.868 -4.736 -9.251 1.00 . A A . 103 ASN HB3 1 1
1 1278 1 1 83 ASN HD21 H -18.621 -3.560 -9.627 1.00 . A A . 103 ASN HD21 1 1
1 1279 1 1 83 ASN HD22 H -18.791 -1.875 -9.285 1.00 . A A . 103 ASN HD22 1 1
1 1280 1 1 83 ASN N N -15.179 -5.233 -6.768 1.00 . A A . 103 ASN N 1 1
1 1281 1 1 83 ASN ND2 N -18.301 -2.723 -9.231 1.00 . A A . 103 ASN ND2 1 1
1 1282 1 1 83 ASN O O -17.267 -6.933 -6.699 1.00 . A A . 103 ASN O 1 1
1 1283 1 1 83 ASN OD1 O -16.662 -1.732 -8.059 1.00 . A A . 103 ASN OD1 1 1
1 1284 1 1 84 ARG C C -19.528 -7.573 -8.628 1.00 . A A . 104 ARG C 1 1
1 1285 1 1 84 ARG CA C -19.830 -6.449 -7.640 1.00 . A A . 104 ARG CA 1 1
1 1286 1 1 84 ARG CB C -21.140 -5.754 -8.011 1.00 . A A . 104 ARG CB 1 1
1 1287 1 1 84 ARG CD C -23.470 -5.129 -7.307 1.00 . A A . 104 ARG CD 1 1
1 1288 1 1 84 ARG CG C -22.096 -5.584 -6.842 1.00 . A A . 104 ARG CG 1 1
1 1289 1 1 84 ARG CZ C -23.807 -3.069 -5.999 1.00 . A A . 104 ARG CZ 1 1
1 1290 1 1 84 ARG H H -18.892 -4.573 -7.919 1.00 . A A . 104 ARG H 1 1
1 1291 1 1 84 ARG HA H -19.931 -6.874 -6.652 1.00 . A A . 104 ARG HA 1 1
1 1292 1 1 84 ARG HB2 H -20.913 -4.775 -8.407 1.00 . A A . 104 ARG HB2 1 1
1 1293 1 1 84 ARG HB3 H -21.637 -6.335 -8.773 1.00 . A A . 104 ARG HB3 1 1
1 1294 1 1 84 ARG HD2 H -23.356 -4.544 -8.207 1.00 . A A . 104 ARG HD2 1 1
1 1295 1 1 84 ARG HD3 H -24.071 -6.002 -7.519 1.00 . A A . 104 ARG HD3 1 1
1 1296 1 1 84 ARG HE H -24.898 -4.730 -5.818 1.00 . A A . 104 ARG HE 1 1
1 1297 1 1 84 ARG HG2 H -22.195 -6.530 -6.330 1.00 . A A . 104 ARG HG2 1 1
1 1298 1 1 84 ARG HG3 H -21.693 -4.846 -6.163 1.00 . A A . 104 ARG HG3 1 1
1 1299 1 1 84 ARG HH11 H -22.290 -2.976 -7.340 1.00 . A A . 104 ARG HH11 1 1
1 1300 1 1 84 ARG HH12 H -22.547 -1.540 -6.408 1.00 . A A . 104 ARG HH12 1 1
1 1301 1 1 84 ARG HH21 H -25.239 -2.842 -4.590 1.00 . A A . 104 ARG HH21 1 1
1 1302 1 1 84 ARG HH22 H -24.220 -1.464 -4.842 1.00 . A A . 104 ARG HH22 1 1
1 1303 1 1 84 ARG N N -18.737 -5.484 -7.593 1.00 . A A . 104 ARG N 1 1
1 1304 1 1 84 ARG NE N -24.149 -4.320 -6.298 1.00 . A A . 104 ARG NE 1 1
1 1305 1 1 84 ARG NH1 N -22.798 -2.480 -6.629 1.00 . A A . 104 ARG NH1 1 1
1 1306 1 1 84 ARG NH2 N -24.477 -2.404 -5.067 1.00 . A A . 104 ARG NH2 1 1
1 1307 1 1 84 ARG O O -19.962 -8.709 -8.433 1.00 . A A . 104 ARG O 1 1
1 1308 1 1 85 ASN C C -17.072 -8.871 -10.378 1.00 . A A . 105 ASN C 1 1
1 1309 1 1 85 ASN CA C -18.422 -8.230 -10.686 1.00 . A A . 105 ASN CA 1 1
1 1310 1 1 85 ASN CB C -18.383 -7.574 -12.076 1.00 . A A . 105 ASN CB 1 1
1 1311 1 1 85 ASN CG C -19.721 -6.981 -12.465 1.00 . A A . 105 ASN CG 1 1
1 1312 1 1 85 ASN H H -18.464 -6.325 -9.772 1.00 . A A . 105 ASN H 1 1
1 1313 1 1 85 ASN HA H -19.180 -8.999 -10.685 1.00 . A A . 105 ASN HA 1 1
1 1314 1 1 85 ASN HB2 H -17.648 -6.784 -12.072 1.00 . A A . 105 ASN HB2 1 1
1 1315 1 1 85 ASN HB3 H -18.106 -8.315 -12.803 1.00 . A A . 105 ASN HB3 1 1
1 1316 1 1 85 ASN HD21 H -18.874 -6.028 -13.990 1.00 . A A . 105 ASN HD21 1 1
1 1317 1 1 85 ASN HD22 H -20.575 -5.788 -13.807 1.00 . A A . 105 ASN HD22 1 1
1 1318 1 1 85 ASN N N -18.782 -7.247 -9.670 1.00 . A A . 105 ASN N 1 1
1 1319 1 1 85 ASN ND2 N -19.723 -6.185 -13.536 1.00 . A A . 105 ASN ND2 1 1
1 1320 1 1 85 ASN O O -16.775 -9.970 -10.856 1.00 . A A . 105 ASN O 1 1
1 1321 1 1 85 ASN OD1 O -20.740 -7.235 -11.823 1.00 . A A . 105 ASN OD1 1 1
1 1322 1 1 86 GLY C C -13.824 -7.954 -9.923 1.00 . A A . 106 GLY C 1 1
1 1323 1 1 86 GLY CA C -14.949 -8.701 -9.234 1.00 . A A . 106 GLY CA 1 1
1 1324 1 1 86 GLY H H -16.542 -7.309 -9.242 1.00 . A A . 106 GLY H 1 1
1 1325 1 1 86 GLY HA2 H -14.818 -8.620 -8.163 1.00 . A A . 106 GLY HA2 1 1
1 1326 1 1 86 GLY HA3 H -14.900 -9.745 -9.518 1.00 . A A . 106 GLY HA3 1 1
1 1327 1 1 86 GLY N N -16.256 -8.180 -9.587 1.00 . A A . 106 GLY N 1 1
1 1328 1 1 86 GLY O O -12.885 -8.564 -10.434 1.00 . A A . 106 GLY O 1 1
1 1329 1 1 87 LYS C C -11.784 -5.464 -9.585 1.00 . A A . 107 LYS C 1 1
1 1330 1 1 87 LYS CA C -12.904 -5.794 -10.567 1.00 . A A . 107 LYS CA 1 1
1 1331 1 1 87 LYS CB C -13.535 -4.504 -11.098 1.00 . A A . 107 LYS CB 1 1
1 1332 1 1 87 LYS CD C -13.200 -2.355 -12.358 1.00 . A A . 107 LYS CD 1 1
1 1333 1 1 87 LYS CE C -12.196 -1.534 -13.151 1.00 . A A . 107 LYS CE 1 1
1 1334 1 1 87 LYS CG C -12.523 -3.492 -11.611 1.00 . A A . 107 LYS CG 1 1
1 1335 1 1 87 LYS H H -14.693 -6.201 -9.511 1.00 . A A . 107 LYS H 1 1
1 1336 1 1 87 LYS HA H -12.489 -6.348 -11.395 1.00 . A A . 107 LYS HA 1 1
1 1337 1 1 87 LYS HB2 H -14.205 -4.752 -11.916 1.00 . A A . 107 LYS HB2 1 1
1 1338 1 1 87 LYS HB3 H -14.102 -4.042 -10.312 1.00 . A A . 107 LYS HB3 1 1
1 1339 1 1 87 LYS HD2 H -13.930 -2.767 -13.038 1.00 . A A . 107 LYS HD2 1 1
1 1340 1 1 87 LYS HD3 H -13.693 -1.712 -11.643 1.00 . A A . 107 LYS HD3 1 1
1 1341 1 1 87 LYS HE2 H -11.666 -0.883 -12.480 1.00 . A A . 107 LYS HE2 1 1
1 1342 1 1 87 LYS HE3 H -11.496 -2.206 -13.625 1.00 . A A . 107 LYS HE3 1 1
1 1343 1 1 87 LYS HG2 H -11.979 -3.086 -10.771 1.00 . A A . 107 LYS HG2 1 1
1 1344 1 1 87 LYS HG3 H -11.837 -3.992 -12.288 1.00 . A A . 107 LYS HG3 1 1
1 1345 1 1 87 LYS HZ1 H -13.448 0.026 -13.754 1.00 . A A . 107 LYS HZ1 1 1
1 1346 1 1 87 LYS HZ2 H -13.459 -1.304 -14.808 1.00 . A A . 107 LYS HZ2 1 1
1 1347 1 1 87 LYS HZ3 H -12.141 -0.243 -14.793 1.00 . A A . 107 LYS HZ3 1 1
1 1348 1 1 87 LYS N N -13.920 -6.628 -9.944 1.00 . A A . 107 LYS N 1 1
1 1349 1 1 87 LYS NZ N -12.857 -0.706 -14.198 1.00 . A A . 107 LYS NZ 1 1
1 1350 1 1 87 LYS O O -12.034 -4.963 -8.489 1.00 . A A . 107 LYS O 1 1
1 1351 1 1 88 GLU C C -8.367 -4.620 -9.900 1.00 . A A . 108 GLU C 1 1
1 1352 1 1 88 GLU CA C -9.388 -5.475 -9.156 1.00 . A A . 108 GLU CA 1 1
1 1353 1 1 88 GLU CB C -8.741 -6.785 -8.704 1.00 . A A . 108 GLU CB 1 1
1 1354 1 1 88 GLU CD C -8.181 -9.173 -9.308 1.00 . A A . 108 GLU CD 1 1
1 1355 1 1 88 GLU CG C -8.591 -7.806 -9.820 1.00 . A A . 108 GLU CG 1 1
1 1356 1 1 88 GLU H H -10.414 -6.140 -10.875 1.00 . A A . 108 GLU H 1 1
1 1357 1 1 88 GLU HA H -9.727 -4.933 -8.278 1.00 . A A . 108 GLU HA 1 1
1 1358 1 1 88 GLU HB2 H -7.760 -6.571 -8.299 1.00 . A A . 108 GLU HB2 1 1
1 1359 1 1 88 GLU HB3 H -9.347 -7.223 -7.917 1.00 . A A . 108 GLU HB3 1 1
1 1360 1 1 88 GLU HG2 H -9.535 -7.900 -10.327 1.00 . A A . 108 GLU HG2 1 1
1 1361 1 1 88 GLU HG3 H -7.838 -7.456 -10.512 1.00 . A A . 108 GLU HG3 1 1
1 1362 1 1 88 GLU N N -10.549 -5.744 -9.989 1.00 . A A . 108 GLU N 1 1
1 1363 1 1 88 GLU O O -8.246 -4.704 -11.114 1.00 . A A . 108 GLU O 1 1
1 1364 1 1 88 GLU OE1 O -7.051 -9.300 -8.785 1.00 . A A . 108 GLU OE1 1 1
1 1365 1 1 88 GLU OE2 O -8.992 -10.117 -9.414 1.00 . A A . 108 GLU OE2 1 1
1 1366 1 1 89 THR C C -5.235 -3.532 -9.603 1.00 . A A . 109 THR C 1 1
1 1367 1 1 89 THR CA C -6.628 -2.925 -9.741 1.00 . A A . 109 THR CA 1 1
1 1368 1 1 89 THR CB C -6.666 -1.546 -9.081 1.00 . A A . 109 THR CB 1 1
1 1369 1 1 89 THR CG2 C -6.416 -1.588 -7.589 1.00 . A A . 109 THR CG2 1 1
1 1370 1 1 89 THR H H -7.778 -3.772 -8.179 1.00 . A A . 109 THR H 1 1
1 1371 1 1 89 THR HA H -6.858 -2.818 -10.790 1.00 . A A . 109 THR HA 1 1
1 1372 1 1 89 THR HB H -7.642 -1.110 -9.241 1.00 . A A . 109 THR HB 1 1
1 1373 1 1 89 THR HG1 H -5.741 -0.749 -10.613 1.00 . A A . 109 THR HG1 1 1
1 1374 1 1 89 THR HG21 H -7.241 -2.085 -7.108 1.00 . A A . 109 THR HG21 1 1
1 1375 1 1 89 THR HG22 H -6.327 -0.581 -7.210 1.00 . A A . 109 THR HG22 1 1
1 1376 1 1 89 THR HG23 H -5.502 -2.129 -7.400 1.00 . A A . 109 THR HG23 1 1
1 1377 1 1 89 THR N N -7.636 -3.796 -9.156 1.00 . A A . 109 THR N 1 1
1 1378 1 1 89 THR O O -4.835 -3.954 -8.518 1.00 . A A . 109 THR O 1 1
1 1379 1 1 89 THR OG1 O -5.695 -0.689 -9.655 1.00 . A A . 109 THR OG1 1 1
1 1380 1 1 90 LYS C C -2.104 -3.023 -10.702 1.00 . A A . 110 LYS C 1 1
1 1381 1 1 90 LYS CA C -3.154 -4.130 -10.715 1.00 . A A . 110 LYS CA 1 1
1 1382 1 1 90 LYS CB C -2.952 -5.025 -11.939 1.00 . A A . 110 LYS CB 1 1
1 1383 1 1 90 LYS CD C -1.172 -6.400 -13.059 1.00 . A A . 110 LYS CD 1 1
1 1384 1 1 90 LYS CE C 0.192 -7.029 -12.822 1.00 . A A . 110 LYS CE 1 1
1 1385 1 1 90 LYS CG C -1.876 -6.082 -11.750 1.00 . A A . 110 LYS CG 1 1
1 1386 1 1 90 LYS H H -4.876 -3.222 -11.546 1.00 . A A . 110 LYS H 1 1
1 1387 1 1 90 LYS HA H -3.040 -4.727 -9.822 1.00 . A A . 110 LYS HA 1 1
1 1388 1 1 90 LYS HB2 H -3.883 -5.526 -12.161 1.00 . A A . 110 LYS HB2 1 1
1 1389 1 1 90 LYS HB3 H -2.676 -4.408 -12.781 1.00 . A A . 110 LYS HB3 1 1
1 1390 1 1 90 LYS HD2 H -1.780 -7.090 -13.625 1.00 . A A . 110 LYS HD2 1 1
1 1391 1 1 90 LYS HD3 H -1.045 -5.486 -13.619 1.00 . A A . 110 LYS HD3 1 1
1 1392 1 1 90 LYS HE2 H 0.480 -6.859 -11.795 1.00 . A A . 110 LYS HE2 1 1
1 1393 1 1 90 LYS HE3 H 0.122 -8.091 -13.012 1.00 . A A . 110 LYS HE3 1 1
1 1394 1 1 90 LYS HG2 H -1.148 -5.718 -11.048 1.00 . A A . 110 LYS HG2 1 1
1 1395 1 1 90 LYS HG3 H -2.334 -6.984 -11.369 1.00 . A A . 110 LYS HG3 1 1
1 1396 1 1 90 LYS HZ1 H 1.898 -7.193 -14.017 1.00 . A A . 110 LYS HZ1 1 1
1 1397 1 1 90 LYS HZ2 H 1.762 -5.708 -13.217 1.00 . A A . 110 LYS HZ2 1 1
1 1398 1 1 90 LYS HZ3 H 0.789 -6.037 -14.561 1.00 . A A . 110 LYS HZ3 1 1
1 1399 1 1 90 LYS N N -4.501 -3.573 -10.711 1.00 . A A . 110 LYS N 1 1
1 1400 1 1 90 LYS NZ N 1.233 -6.451 -13.717 1.00 . A A . 110 LYS NZ 1 1
1 1401 1 1 90 LYS O O -2.091 -2.155 -11.575 1.00 . A A . 110 LYS O 1 1
1 1402 1 1 91 SER C C 0.822 -2.468 -8.489 1.00 . A A . 111 SER C 1 1
1 1403 1 1 91 SER CA C -0.169 -2.065 -9.584 1.00 . A A . 111 SER CA 1 1
1 1404 1 1 91 SER CB C -0.767 -0.694 -9.255 1.00 . A A . 111 SER CB 1 1
1 1405 1 1 91 SER H H -1.288 -3.780 -9.042 1.00 . A A . 111 SER H 1 1
1 1406 1 1 91 SER HA H 0.353 -2.009 -10.528 1.00 . A A . 111 SER HA 1 1
1 1407 1 1 91 SER HB2 H -1.729 -0.825 -8.781 1.00 . A A . 111 SER HB2 1 1
1 1408 1 1 91 SER HB3 H -0.106 -0.162 -8.587 1.00 . A A . 111 SER HB3 1 1
1 1409 1 1 91 SER HG H -1.788 0.526 -10.399 1.00 . A A . 111 SER HG 1 1
1 1410 1 1 91 SER N N -1.225 -3.062 -9.706 1.00 . A A . 111 SER N 1 1
1 1411 1 1 91 SER O O 0.437 -2.712 -7.346 1.00 . A A . 111 SER O 1 1
1 1412 1 1 91 SER OG O -0.941 0.075 -10.433 1.00 . A A . 111 SER OG 1 1
1 1413 1 1 92 ASN C C 4.231 -1.852 -7.835 1.00 . A A . 112 ASN C 1 1
1 1414 1 1 92 ASN CA C 3.141 -2.918 -7.905 1.00 . A A . 112 ASN CA 1 1
1 1415 1 1 92 ASN CB C 3.752 -4.264 -8.308 1.00 . A A . 112 ASN CB 1 1
1 1416 1 1 92 ASN CG C 3.166 -5.418 -7.509 1.00 . A A . 112 ASN CG 1 1
1 1417 1 1 92 ASN H H 2.345 -2.336 -9.779 1.00 . A A . 112 ASN H 1 1
1 1418 1 1 92 ASN HA H 2.685 -3.012 -6.931 1.00 . A A . 112 ASN HA 1 1
1 1419 1 1 92 ASN HB2 H 3.568 -4.442 -9.349 1.00 . A A . 112 ASN HB2 1 1
1 1420 1 1 92 ASN HB3 H 4.817 -4.236 -8.125 1.00 . A A . 112 ASN HB3 1 1
1 1421 1 1 92 ASN HD21 H 3.841 -4.631 -5.813 1.00 . A A . 112 ASN HD21 1 1
1 1422 1 1 92 ASN HD22 H 2.980 -6.121 -5.659 1.00 . A A . 112 ASN HD22 1 1
1 1423 1 1 92 ASN N N 2.098 -2.540 -8.860 1.00 . A A . 112 ASN N 1 1
1 1424 1 1 92 ASN ND2 N 3.347 -5.387 -6.194 1.00 . A A . 112 ASN ND2 1 1
1 1425 1 1 92 ASN O O 4.808 -1.472 -8.854 1.00 . A A . 112 ASN O 1 1
1 1426 1 1 92 ASN OD1 O 2.558 -6.327 -8.074 1.00 . A A . 112 ASN OD1 1 1
1 1427 1 1 93 TYR C C 6.697 -0.911 -5.607 1.00 . A A . 113 TYR C 1 1
1 1428 1 1 93 TYR CA C 5.531 -0.356 -6.419 1.00 . A A . 113 TYR CA 1 1
1 1429 1 1 93 TYR CB C 4.936 0.861 -5.707 1.00 . A A . 113 TYR CB 1 1
1 1430 1 1 93 TYR CD1 C 3.228 1.122 -7.560 1.00 . A A . 113 TYR CD1 1 1
1 1431 1 1 93 TYR CD2 C 2.610 1.775 -5.352 1.00 . A A . 113 TYR CD2 1 1
1 1432 1 1 93 TYR CE1 C 1.977 1.487 -8.014 1.00 . A A . 113 TYR CE1 1 1
1 1433 1 1 93 TYR CE2 C 1.357 2.141 -5.798 1.00 . A A . 113 TYR CE2 1 1
1 1434 1 1 93 TYR CG C 3.565 1.259 -6.211 1.00 . A A . 113 TYR CG 1 1
1 1435 1 1 93 TYR CZ C 1.046 1.995 -7.133 1.00 . A A . 113 TYR CZ 1 1
1 1436 1 1 93 TYR H H 4.015 -1.721 -5.860 1.00 . A A . 113 TYR H 1 1
1 1437 1 1 93 TYR HA H 5.896 -0.052 -7.389 1.00 . A A . 113 TYR HA 1 1
1 1438 1 1 93 TYR HB2 H 4.849 0.645 -4.653 1.00 . A A . 113 TYR HB2 1 1
1 1439 1 1 93 TYR HB3 H 5.597 1.705 -5.841 1.00 . A A . 113 TYR HB3 1 1
1 1440 1 1 93 TYR HD1 H 3.959 0.723 -8.239 1.00 . A A . 113 TYR HD1 1 1
1 1441 1 1 93 TYR HD2 H 2.856 1.888 -4.298 1.00 . A A . 113 TYR HD2 1 1
1 1442 1 1 93 TYR HE1 H 1.734 1.371 -9.059 1.00 . A A . 113 TYR HE1 1 1
1 1443 1 1 93 TYR HE2 H 0.628 2.539 -5.116 1.00 . A A . 113 TYR HE2 1 1
1 1444 1 1 93 TYR HH H -0.475 1.763 -8.289 1.00 . A A . 113 TYR HH 1 1
1 1445 1 1 93 TYR N N 4.509 -1.376 -6.625 1.00 . A A . 113 TYR N 1 1
1 1446 1 1 93 TYR O O 6.509 -1.419 -4.501 1.00 . A A . 113 TYR O 1 1
1 1447 1 1 93 TYR OH O -0.201 2.360 -7.589 1.00 . A A . 113 TYR OH 1 1
1 1448 1 1 94 ARG C C 9.662 -0.235 -4.556 1.00 . A A . 114 ARG C 1 1
1 1449 1 1 94 ARG CA C 9.096 -1.299 -5.492 1.00 . A A . 114 ARG CA 1 1
1 1450 1 1 94 ARG CB C 10.154 -1.715 -6.516 1.00 . A A . 114 ARG CB 1 1
1 1451 1 1 94 ARG CD C 11.895 -3.068 -5.303 1.00 . A A . 114 ARG CD 1 1
1 1452 1 1 94 ARG CG C 10.720 -3.105 -6.266 1.00 . A A . 114 ARG CG 1 1
1 1453 1 1 94 ARG CZ C 13.437 -4.697 -4.283 1.00 . A A . 114 ARG CZ 1 1
1 1454 1 1 94 ARG H H 7.988 -0.392 -7.043 1.00 . A A . 114 ARG H 1 1
1 1455 1 1 94 ARG HA H 8.815 -2.162 -4.899 1.00 . A A . 114 ARG HA 1 1
1 1456 1 1 94 ARG HB2 H 9.712 -1.697 -7.493 1.00 . A A . 114 ARG HB2 1 1
1 1457 1 1 94 ARG HB3 H 10.970 -1.007 -6.477 1.00 . A A . 114 ARG HB3 1 1
1 1458 1 1 94 ARG HD2 H 12.743 -2.628 -5.806 1.00 . A A . 114 ARG HD2 1 1
1 1459 1 1 94 ARG HD3 H 11.627 -2.460 -4.460 1.00 . A A . 114 ARG HD3 1 1
1 1460 1 1 94 ARG HE H 11.600 -5.117 -4.941 1.00 . A A . 114 ARG HE 1 1
1 1461 1 1 94 ARG HG2 H 9.945 -3.730 -5.849 1.00 . A A . 114 ARG HG2 1 1
1 1462 1 1 94 ARG HG3 H 11.050 -3.518 -7.216 1.00 . A A . 114 ARG HG3 1 1
1 1463 1 1 94 ARG HH11 H 14.173 -2.818 -4.422 1.00 . A A . 114 ARG HH11 1 1
1 1464 1 1 94 ARG HH12 H 15.238 -3.982 -3.716 1.00 . A A . 114 ARG HH12 1 1
1 1465 1 1 94 ARG HH21 H 12.999 -6.650 -4.002 1.00 . A A . 114 ARG HH21 1 1
1 1466 1 1 94 ARG HH22 H 14.572 -6.158 -3.470 1.00 . A A . 114 ARG HH22 1 1
1 1467 1 1 94 ARG N N 7.901 -0.809 -6.161 1.00 . A A . 114 ARG N 1 1
1 1468 1 1 94 ARG NE N 12.263 -4.403 -4.844 1.00 . A A . 114 ARG NE 1 1
1 1469 1 1 94 ARG NH1 N 14.358 -3.755 -4.125 1.00 . A A . 114 ARG NH1 1 1
1 1470 1 1 94 ARG NH2 N 13.690 -5.937 -3.886 1.00 . A A . 114 ARG NH2 1 1
1 1471 1 1 94 ARG O O 10.009 0.864 -4.988 1.00 . A A . 114 ARG O 1 1
1 1472 1 1 95 VAL C C 11.460 -0.233 -1.527 1.00 . A A . 115 VAL C 1 1
1 1473 1 1 95 VAL CA C 10.268 0.362 -2.276 1.00 . A A . 115 VAL CA 1 1
1 1474 1 1 95 VAL CB C 9.186 0.750 -1.243 1.00 . A A . 115 VAL CB 1 1
1 1475 1 1 95 VAL CG1 C 9.668 1.894 -0.365 1.00 . A A . 115 VAL CG1 1 1
1 1476 1 1 95 VAL CG2 C 7.889 1.118 -1.947 1.00 . A A . 115 VAL CG2 1 1
1 1477 1 1 95 VAL H H 9.453 -1.458 -2.988 1.00 . A A . 115 VAL H 1 1
1 1478 1 1 95 VAL HA H 10.586 1.258 -2.781 1.00 . A A . 115 VAL HA 1 1
1 1479 1 1 95 VAL HB H 8.997 -0.104 -0.609 1.00 . A A . 115 VAL HB 1 1
1 1480 1 1 95 VAL HG11 H 9.401 2.836 -0.823 1.00 . A A . 115 VAL HG11 1 1
1 1481 1 1 95 VAL HG12 H 10.741 1.838 -0.264 1.00 . A A . 115 VAL HG12 1 1
1 1482 1 1 95 VAL HG13 H 9.203 1.822 0.591 1.00 . A A . 115 VAL HG13 1 1
1 1483 1 1 95 VAL HG21 H 7.178 1.485 -1.223 1.00 . A A . 115 VAL HG21 1 1
1 1484 1 1 95 VAL HG22 H 7.486 0.244 -2.438 1.00 . A A . 115 VAL HG22 1 1
1 1485 1 1 95 VAL HG23 H 8.083 1.885 -2.682 1.00 . A A . 115 VAL HG23 1 1
1 1486 1 1 95 VAL N N 9.748 -0.567 -3.272 1.00 . A A . 115 VAL N 1 1
1 1487 1 1 95 VAL O O 11.425 -1.386 -1.097 1.00 . A A . 115 VAL O 1 1
1 1488 1 1 96 ARG C C 14.266 1.220 0.197 1.00 . A A . 116 ARG C 1 1
1 1489 1 1 96 ARG CA C 13.717 0.116 -0.685 1.00 . A A . 116 ARG CA 1 1
1 1490 1 1 96 ARG CB C 14.783 -0.314 -1.694 1.00 . A A . 116 ARG CB 1 1
1 1491 1 1 96 ARG CD C 15.871 -2.345 -0.686 1.00 . A A . 116 ARG CD 1 1
1 1492 1 1 96 ARG CG C 16.039 -0.878 -1.049 1.00 . A A . 116 ARG CG 1 1
1 1493 1 1 96 ARG CZ C 16.560 -4.521 -1.615 1.00 . A A . 116 ARG CZ 1 1
1 1494 1 1 96 ARG H H 12.481 1.473 -1.741 1.00 . A A . 116 ARG H 1 1
1 1495 1 1 96 ARG HA H 13.451 -0.731 -0.071 1.00 . A A . 116 ARG HA 1 1
1 1496 1 1 96 ARG HB2 H 14.365 -1.071 -2.341 1.00 . A A . 116 ARG HB2 1 1
1 1497 1 1 96 ARG HB3 H 15.064 0.542 -2.290 1.00 . A A . 116 ARG HB3 1 1
1 1498 1 1 96 ARG HD2 H 16.116 -2.474 0.342 1.00 . A A . 116 ARG HD2 1 1
1 1499 1 1 96 ARG HD3 H 14.843 -2.630 -0.851 1.00 . A A . 116 ARG HD3 1 1
1 1500 1 1 96 ARG HE H 17.491 -2.788 -1.949 1.00 . A A . 116 ARG HE 1 1
1 1501 1 1 96 ARG HG2 H 16.862 -0.781 -1.741 1.00 . A A . 116 ARG HG2 1 1
1 1502 1 1 96 ARG HG3 H 16.254 -0.316 -0.160 1.00 . A A . 116 ARG HG3 1 1
1 1503 1 1 96 ARG HH11 H 14.917 -4.594 -0.438 1.00 . A A . 116 ARG HH11 1 1
1 1504 1 1 96 ARG HH12 H 15.421 -6.111 -1.103 1.00 . A A . 116 ARG HH12 1 1
1 1505 1 1 96 ARG HH21 H 18.157 -4.781 -2.825 1.00 . A A . 116 ARG HH21 1 1
1 1506 1 1 96 ARG HH22 H 17.262 -6.218 -2.458 1.00 . A A . 116 ARG HH22 1 1
1 1507 1 1 96 ARG N N 12.514 0.563 -1.378 1.00 . A A . 116 ARG N 1 1
1 1508 1 1 96 ARG NE N 16.738 -3.208 -1.485 1.00 . A A . 116 ARG NE 1 1
1 1509 1 1 96 ARG NH1 N 15.550 -5.125 -1.001 1.00 . A A . 116 ARG NH1 1 1
1 1510 1 1 96 ARG NH2 N 17.395 -5.232 -2.361 1.00 . A A . 116 ARG NH2 1 1
1 1511 1 1 96 ARG O O 14.183 2.403 -0.128 1.00 . A A . 116 ARG O 1 1
1 1512 1 1 97 VAL C C 16.887 1.958 2.076 1.00 . A A . 117 VAL C 1 1
1 1513 1 1 97 VAL CA C 15.385 1.788 2.288 1.00 . A A . 117 VAL CA 1 1
1 1514 1 1 97 VAL CB C 15.122 1.368 3.748 1.00 . A A . 117 VAL CB 1 1
1 1515 1 1 97 VAL CG1 C 13.632 1.184 3.982 1.00 . A A . 117 VAL CG1 1 1
1 1516 1 1 97 VAL CG2 C 15.888 0.098 4.086 1.00 . A A . 117 VAL CG2 1 1
1 1517 1 1 97 VAL H H 14.862 -0.128 1.549 1.00 . A A . 117 VAL H 1 1
1 1518 1 1 97 VAL HA H 14.901 2.738 2.111 1.00 . A A . 117 VAL HA 1 1
1 1519 1 1 97 VAL HB H 15.471 2.160 4.386 1.00 . A A . 117 VAL HB 1 1
1 1520 1 1 97 VAL HG11 H 13.221 2.088 4.407 1.00 . A A . 117 VAL HG11 1 1
1 1521 1 1 97 VAL HG12 H 13.476 0.362 4.665 1.00 . A A . 117 VAL HG12 1 1
1 1522 1 1 97 VAL HG13 H 13.139 0.971 3.052 1.00 . A A . 117 VAL HG13 1 1
1 1523 1 1 97 VAL HG21 H 16.757 0.352 4.674 1.00 . A A . 117 VAL HG21 1 1
1 1524 1 1 97 VAL HG22 H 16.199 -0.394 3.177 1.00 . A A . 117 VAL HG22 1 1
1 1525 1 1 97 VAL HG23 H 15.251 -0.564 4.654 1.00 . A A . 117 VAL HG23 1 1
1 1526 1 1 97 VAL N N 14.825 0.828 1.337 1.00 . A A . 117 VAL N 1 1
1 1527 1 1 97 VAL O O 17.536 1.115 1.456 1.00 . A A . 117 VAL O 1 1
1 1528 1 1 98 TYR C C 19.704 2.161 2.926 1.00 . A A . 118 TYR C 1 1
1 1529 1 1 98 TYR CA C 18.858 3.341 2.451 1.00 . A A . 118 TYR CA 1 1
1 1530 1 1 98 TYR CB C 19.222 4.599 3.252 1.00 . A A . 118 TYR CB 1 1
1 1531 1 1 98 TYR CD1 C 18.267 6.075 1.430 1.00 . A A . 118 TYR CD1 1 1
1 1532 1 1 98 TYR CD2 C 20.191 6.842 2.610 1.00 . A A . 118 TYR CD2 1 1
1 1533 1 1 98 TYR CE1 C 18.268 7.228 0.676 1.00 . A A . 118 TYR CE1 1 1
1 1534 1 1 98 TYR CE2 C 20.198 7.998 1.853 1.00 . A A . 118 TYR CE2 1 1
1 1535 1 1 98 TYR CG C 19.227 5.862 2.420 1.00 . A A . 118 TYR CG 1 1
1 1536 1 1 98 TYR CZ C 19.236 8.186 0.892 1.00 . A A . 118 TYR CZ 1 1
1 1537 1 1 98 TYR H H 16.862 3.690 3.066 1.00 . A A . 118 TYR H 1 1
1 1538 1 1 98 TYR HA H 19.063 3.515 1.406 1.00 . A A . 118 TYR HA 1 1
1 1539 1 1 98 TYR HB2 H 18.509 4.731 4.043 1.00 . A A . 118 TYR HB2 1 1
1 1540 1 1 98 TYR HB3 H 20.209 4.476 3.667 1.00 . A A . 118 TYR HB3 1 1
1 1541 1 1 98 TYR HD1 H 17.511 5.322 1.272 1.00 . A A . 118 TYR HD1 1 1
1 1542 1 1 98 TYR HD2 H 20.944 6.692 3.369 1.00 . A A . 118 TYR HD2 1 1
1 1543 1 1 98 TYR HE1 H 17.514 7.374 -0.074 1.00 . A A . 118 TYR HE1 1 1
1 1544 1 1 98 TYR HE2 H 20.956 8.749 2.022 1.00 . A A . 118 TYR HE2 1 1
1 1545 1 1 98 TYR HH H 18.462 9.859 0.335 1.00 . A A . 118 TYR HH 1 1
1 1546 1 1 98 TYR N N 17.432 3.056 2.592 1.00 . A A . 118 TYR N 1 1
1 1547 1 1 98 TYR O O 20.223 1.393 2.124 1.00 . A A . 118 TYR O 1 1
1 1548 1 1 98 TYR OH O 19.240 9.336 0.136 1.00 . A A . 118 TYR OH 1 1
1 1549 1 1 99 GLN C C 19.830 -0.360 4.842 1.00 . A A . 119 GLN C 1 1
1 1550 1 1 99 GLN CA C 20.627 0.940 4.818 1.00 . A A . 119 GLN CA 1 1
1 1551 1 1 99 GLN CB C 21.075 1.304 6.235 1.00 . A A . 119 GLN CB 1 1
1 1552 1 1 99 GLN CD C 23.568 1.332 5.830 1.00 . A A . 119 GLN CD 1 1
1 1553 1 1 99 GLN CG C 22.354 2.123 6.277 1.00 . A A . 119 GLN CG 1 1
1 1554 1 1 99 GLN H H 19.406 2.670 4.837 1.00 . A A . 119 GLN H 1 1
1 1555 1 1 99 GLN HA H 21.501 0.800 4.208 1.00 . A A . 119 GLN HA 1 1
1 1556 1 1 99 GLN HB2 H 20.292 1.874 6.720 1.00 . A A . 119 GLN HB2 1 1
1 1557 1 1 99 GLN HB3 H 21.237 0.394 6.793 1.00 . A A . 119 GLN HB3 1 1
1 1558 1 1 99 GLN HE21 H 23.244 1.856 3.939 1.00 . A A . 119 GLN HE21 1 1
1 1559 1 1 99 GLN HE22 H 24.615 0.841 4.220 1.00 . A A . 119 GLN HE22 1 1
1 1560 1 1 99 GLN HG2 H 22.242 2.977 5.626 1.00 . A A . 119 GLN HG2 1 1
1 1561 1 1 99 GLN HG3 H 22.517 2.462 7.289 1.00 . A A . 119 GLN HG3 1 1
1 1562 1 1 99 GLN N N 19.842 2.025 4.241 1.00 . A A . 119 GLN N 1 1
1 1563 1 1 99 GLN NE2 N 23.836 1.344 4.529 1.00 . A A . 119 GLN NE2 1 1
1 1564 1 1 99 GLN O O 18.725 -0.412 5.383 1.00 . A A . 119 GLN O 1 1
1 1565 1 1 99 GLN OE1 O 24.256 0.716 6.643 1.00 . A A . 119 GLN OE1 1 1
1 1566 1 1 100 ILE C C 20.539 -3.751 4.999 1.00 . A A . 120 ILE C 1 1
1 1567 1 1 100 ILE CA C 19.744 -2.712 4.220 1.00 . A A . 120 ILE CA 1 1
1 1568 1 1 100 ILE CB C 19.552 -3.215 2.763 1.00 . A A . 120 ILE CB 1 1
1 1569 1 1 100 ILE CD1 C 20.430 -2.987 0.381 1.00 . A A . 120 ILE CD1 1 1
1 1570 1 1 100 ILE CG1 C 20.573 -2.564 1.836 1.00 . A A . 120 ILE CG1 1 1
1 1571 1 1 100 ILE CG2 C 18.133 -2.933 2.289 1.00 . A A . 120 ILE CG2 1 1
1 1572 1 1 100 ILE H H 21.283 -1.303 3.845 1.00 . A A . 120 ILE H 1 1
1 1573 1 1 100 ILE HA H 18.769 -2.604 4.662 1.00 . A A . 120 ILE HA 1 1
1 1574 1 1 100 ILE HB H 19.699 -4.285 2.755 1.00 . A A . 120 ILE HB 1 1
1 1575 1 1 100 ILE HD11 H 19.677 -3.758 0.305 1.00 . A A . 120 ILE HD11 1 1
1 1576 1 1 100 ILE HD12 H 21.374 -3.369 0.023 1.00 . A A . 120 ILE HD12 1 1
1 1577 1 1 100 ILE HD13 H 20.135 -2.136 -0.199 1.00 . A A . 120 ILE HD13 1 1
1 1578 1 1 100 ILE HG12 H 20.455 -1.493 1.874 1.00 . A A . 120 ILE HG12 1 1
1 1579 1 1 100 ILE HG13 H 21.569 -2.827 2.155 1.00 . A A . 120 ILE HG13 1 1
1 1580 1 1 100 ILE HG21 H 18.155 -2.596 1.263 1.00 . A A . 120 ILE HG21 1 1
1 1581 1 1 100 ILE HG22 H 17.691 -2.168 2.909 1.00 . A A . 120 ILE HG22 1 1
1 1582 1 1 100 ILE HG23 H 17.545 -3.836 2.357 1.00 . A A . 120 ILE HG23 1 1
1 1583 1 1 100 ILE N N 20.400 -1.408 4.264 1.00 . A A . 120 ILE N 1 1
1 1584 1 1 100 ILE O O 21.713 -3.544 5.306 1.00 . A A . 120 ILE O 1 1
1 1585 1 1 101 PRO C C 21.628 -6.679 5.270 1.00 . A A . 121 PRO C 1 1
1 1586 1 1 101 PRO CA C 20.562 -5.961 6.091 1.00 . A A . 121 PRO CA 1 1
1 1587 1 1 101 PRO CB C 19.413 -6.914 6.427 1.00 . A A . 121 PRO CB 1 1
1 1588 1 1 101 PRO CD C 18.506 -5.217 5.009 1.00 . A A . 121 PRO CD 1 1
1 1589 1 1 101 PRO CG C 18.400 -6.675 5.362 1.00 . A A . 121 PRO CG 1 1
1 1590 1 1 101 PRO HA H 21.004 -5.589 7.012 1.00 . A A . 121 PRO HA 1 1
1 1591 1 1 101 PRO HB2 H 19.771 -7.933 6.411 1.00 . A A . 121 PRO HB2 1 1
1 1592 1 1 101 PRO HB3 H 19.021 -6.679 7.405 1.00 . A A . 121 PRO HB3 1 1
1 1593 1 1 101 PRO HD2 H 18.311 -5.068 3.958 1.00 . A A . 121 PRO HD2 1 1
1 1594 1 1 101 PRO HD3 H 17.824 -4.632 5.616 1.00 . A A . 121 PRO HD3 1 1
1 1595 1 1 101 PRO HG2 H 18.621 -7.286 4.508 1.00 . A A . 121 PRO HG2 1 1
1 1596 1 1 101 PRO HG3 H 17.412 -6.898 5.738 1.00 . A A . 121 PRO HG3 1 1
1 1597 1 1 101 PRO N N 19.907 -4.888 5.344 1.00 . A A . 121 PRO N 1 1
1 1598 1 1 101 PRO O O 21.864 -6.263 4.124 1.00 . A A . 121 PRO O 1 1
1 1599 1 1 101 PRO OXT O 22.217 -7.651 5.787 1.00 . A A . 121 PRO OXT 1 1
2 1600 1 1 1 ALA C C 3.499 -4.371 -15.959 1.00 . A A . 21 ALA C 1 1
2 1601 1 1 1 ALA CA C 2.281 -3.787 -16.667 1.00 . A A . 21 ALA CA 1 1
2 1602 1 1 1 ALA CB C 1.110 -3.685 -15.703 1.00 . A A . 21 ALA CB 1 1
2 1603 1 1 1 ALA H1 H 1.170 -4.093 -18.371 1.00 . A A . 21 ALA H1 1 1
2 1604 1 1 1 ALA H2 H 1.549 -5.521 -17.497 1.00 . A A . 21 ALA H2 1 1
2 1605 1 1 1 ALA H3 H 2.758 -4.737 -18.436 1.00 . A A . 21 ALA H3 1 1
2 1606 1 1 1 ALA HA H 2.522 -2.791 -17.009 1.00 . A A . 21 ALA HA 1 1
2 1607 1 1 1 ALA HB1 H 0.530 -2.803 -15.940 1.00 . A A . 21 ALA HB1 1 1
2 1608 1 1 1 ALA HB2 H 1.481 -3.617 -14.690 1.00 . A A . 21 ALA HB2 1 1
2 1609 1 1 1 ALA HB3 H 0.485 -4.561 -15.808 1.00 . A A . 21 ALA HB3 1 1
2 1610 1 1 1 ALA N N 1.906 -4.608 -17.847 1.00 . A A . 21 ALA N 1 1
2 1611 1 1 1 ALA O O 3.657 -5.589 -15.877 1.00 . A A . 21 ALA O 1 1
2 1612 1 1 2 MET C C 5.746 -3.137 -13.460 1.00 . A A . 22 MET C 1 1
2 1613 1 1 2 MET CA C 5.561 -3.924 -14.747 1.00 . A A . 22 MET CA 1 1
2 1614 1 1 2 MET CB C 6.788 -3.747 -15.652 1.00 . A A . 22 MET CB 1 1
2 1615 1 1 2 MET CE C 5.138 -3.169 -18.745 1.00 . A A . 22 MET CE 1 1
2 1616 1 1 2 MET CG C 6.718 -4.550 -16.934 1.00 . A A . 22 MET CG 1 1
2 1617 1 1 2 MET H H 4.176 -2.536 -15.546 1.00 . A A . 22 MET H 1 1
2 1618 1 1 2 MET HA H 5.449 -4.970 -14.507 1.00 . A A . 22 MET HA 1 1
2 1619 1 1 2 MET HB2 H 6.887 -2.702 -15.904 1.00 . A A . 22 MET HB2 1 1
2 1620 1 1 2 MET HB3 H 7.665 -4.061 -15.097 1.00 . A A . 22 MET HB3 1 1
2 1621 1 1 2 MET HE1 H 4.676 -2.750 -17.872 1.00 . A A . 22 MET HE1 1 1
2 1622 1 1 2 MET HE2 H 4.632 -4.083 -19.017 1.00 . A A . 22 MET HE2 1 1
2 1623 1 1 2 MET HE3 H 5.067 -2.462 -19.559 1.00 . A A . 22 MET HE3 1 1
2 1624 1 1 2 MET HG2 H 7.523 -5.270 -16.938 1.00 . A A . 22 MET HG2 1 1
2 1625 1 1 2 MET HG3 H 5.772 -5.069 -16.967 1.00 . A A . 22 MET HG3 1 1
2 1626 1 1 2 MET N N 4.357 -3.494 -15.449 1.00 . A A . 22 MET N 1 1
2 1627 1 1 2 MET O O 5.301 -1.996 -13.348 1.00 . A A . 22 MET O 1 1
2 1628 1 1 2 MET SD S 6.862 -3.518 -18.407 1.00 . A A . 22 MET SD 1 1
2 1629 1 1 3 ALA C C 7.477 -1.848 -11.368 1.00 . A A . 23 ALA C 1 1
2 1630 1 1 3 ALA CA C 6.647 -3.117 -11.194 1.00 . A A . 23 ALA CA 1 1
2 1631 1 1 3 ALA CB C 7.343 -4.083 -10.247 1.00 . A A . 23 ALA CB 1 1
2 1632 1 1 3 ALA H H 6.734 -4.668 -12.630 1.00 . A A . 23 ALA H 1 1
2 1633 1 1 3 ALA HA H 5.691 -2.857 -10.765 1.00 . A A . 23 ALA HA 1 1
2 1634 1 1 3 ALA HB1 H 8.404 -3.883 -10.243 1.00 . A A . 23 ALA HB1 1 1
2 1635 1 1 3 ALA HB2 H 7.169 -5.098 -10.575 1.00 . A A . 23 ALA HB2 1 1
2 1636 1 1 3 ALA HB3 H 6.950 -3.955 -9.256 1.00 . A A . 23 ALA HB3 1 1
2 1637 1 1 3 ALA N N 6.404 -3.758 -12.488 1.00 . A A . 23 ALA N 1 1
2 1638 1 1 3 ALA O O 7.915 -1.522 -12.463 1.00 . A A . 23 ALA O 1 1
2 1639 1 1 4 GLN C C 9.438 0.151 -9.116 1.00 . A A . 24 GLN C 1 1
2 1640 1 1 4 GLN CA C 8.466 0.098 -10.288 1.00 . A A . 24 GLN CA 1 1
2 1641 1 1 4 GLN CB C 7.545 1.323 -10.256 1.00 . A A . 24 GLN CB 1 1
2 1642 1 1 4 GLN CD C 5.083 0.840 -10.546 1.00 . A A . 24 GLN CD 1 1
2 1643 1 1 4 GLN CG C 6.210 1.076 -9.561 1.00 . A A . 24 GLN CG 1 1
2 1644 1 1 4 GLN H H 7.313 -1.450 -9.407 1.00 . A A . 24 GLN H 1 1
2 1645 1 1 4 GLN HA H 9.032 0.112 -11.208 1.00 . A A . 24 GLN HA 1 1
2 1646 1 1 4 GLN HB2 H 8.049 2.122 -9.732 1.00 . A A . 24 GLN HB2 1 1
2 1647 1 1 4 GLN HB3 H 7.352 1.638 -11.262 1.00 . A A . 24 GLN HB3 1 1
2 1648 1 1 4 GLN HE21 H 3.965 2.208 -9.635 1.00 . A A . 24 GLN HE21 1 1
2 1649 1 1 4 GLN HE22 H 3.240 1.435 -10.999 1.00 . A A . 24 GLN HE22 1 1
2 1650 1 1 4 GLN HG2 H 6.301 0.207 -8.927 1.00 . A A . 24 GLN HG2 1 1
2 1651 1 1 4 GLN HG3 H 5.966 1.937 -8.957 1.00 . A A . 24 GLN HG3 1 1
2 1652 1 1 4 GLN N N 7.688 -1.136 -10.257 1.00 . A A . 24 GLN N 1 1
2 1653 1 1 4 GLN NE2 N 3.985 1.568 -10.384 1.00 . A A . 24 GLN NE2 1 1
2 1654 1 1 4 GLN O O 9.261 -0.543 -8.116 1.00 . A A . 24 GLN O 1 1
2 1655 1 1 4 GLN OE1 O 5.196 0.012 -11.450 1.00 . A A . 24 GLN OE1 1 1
2 1656 1 1 5 ASN C C 11.414 2.522 -7.577 1.00 . A A . 25 ASN C 1 1
2 1657 1 1 5 ASN CA C 11.472 1.129 -8.195 1.00 . A A . 25 ASN CA 1 1
2 1658 1 1 5 ASN CB C 12.870 0.866 -8.768 1.00 . A A . 25 ASN CB 1 1
2 1659 1 1 5 ASN CG C 13.120 1.614 -10.064 1.00 . A A . 25 ASN CG 1 1
2 1660 1 1 5 ASN H H 10.552 1.508 -10.072 1.00 . A A . 25 ASN H 1 1
2 1661 1 1 5 ASN HA H 11.262 0.398 -7.436 1.00 . A A . 25 ASN HA 1 1
2 1662 1 1 5 ASN HB2 H 13.608 1.180 -8.038 1.00 . A A . 25 ASN HB2 1 1
2 1663 1 1 5 ASN HB3 H 12.982 -0.192 -8.956 1.00 . A A . 25 ASN HB3 1 1
2 1664 1 1 5 ASN HD21 H 12.076 0.258 -11.076 1.00 . A A . 25 ASN HD21 1 1
2 1665 1 1 5 ASN HD22 H 12.738 1.549 -12.006 1.00 . A A . 25 ASN HD22 1 1
2 1666 1 1 5 ASN N N 10.467 0.981 -9.241 1.00 . A A . 25 ASN N 1 1
2 1667 1 1 5 ASN ND2 N 12.591 1.088 -11.154 1.00 . A A . 25 ASN ND2 1 1
2 1668 1 1 5 ASN O O 11.624 3.524 -8.261 1.00 . A A . 25 ASN O 1 1
2 1669 1 1 5 ASN OD1 O 13.781 2.653 -10.069 1.00 . A A . 25 ASN OD1 1 1
2 1670 1 1 6 ILE C C 12.069 3.911 -4.439 1.00 . A A . 26 ILE C 1 1
2 1671 1 1 6 ILE CA C 11.046 3.848 -5.576 1.00 . A A . 26 ILE CA 1 1
2 1672 1 1 6 ILE CB C 9.637 4.073 -4.992 1.00 . A A . 26 ILE CB 1 1
2 1673 1 1 6 ILE CD1 C 7.300 3.237 -5.556 1.00 . A A . 26 ILE CD1 1 1
2 1674 1 1 6 ILE CG1 C 8.572 3.874 -6.072 1.00 . A A . 26 ILE CG1 1 1
2 1675 1 1 6 ILE CG2 C 9.530 5.466 -4.379 1.00 . A A . 26 ILE CG2 1 1
2 1676 1 1 6 ILE H H 10.973 1.743 -5.789 1.00 . A A . 26 ILE H 1 1
2 1677 1 1 6 ILE HA H 11.251 4.640 -6.273 1.00 . A A . 26 ILE HA 1 1
2 1678 1 1 6 ILE HB H 9.479 3.353 -4.195 1.00 . A A . 26 ILE HB 1 1
2 1679 1 1 6 ILE HD11 H 6.743 3.961 -4.971 1.00 . A A . 26 ILE HD11 1 1
2 1680 1 1 6 ILE HD12 H 7.548 2.392 -4.923 1.00 . A A . 26 ILE HD12 1 1
2 1681 1 1 6 ILE HD13 H 6.701 2.903 -6.382 1.00 . A A . 26 ILE HD13 1 1
2 1682 1 1 6 ILE HG12 H 8.314 4.833 -6.487 1.00 . A A . 26 ILE HG12 1 1
2 1683 1 1 6 ILE HG13 H 8.971 3.239 -6.841 1.00 . A A . 26 ILE HG13 1 1
2 1684 1 1 6 ILE HG21 H 8.665 5.513 -3.734 1.00 . A A . 26 ILE HG21 1 1
2 1685 1 1 6 ILE HG22 H 9.431 6.195 -5.170 1.00 . A A . 26 ILE HG22 1 1
2 1686 1 1 6 ILE HG23 H 10.419 5.678 -3.803 1.00 . A A . 26 ILE HG23 1 1
2 1687 1 1 6 ILE N N 11.129 2.577 -6.288 1.00 . A A . 26 ILE N 1 1
2 1688 1 1 6 ILE O O 12.263 2.940 -3.716 1.00 . A A . 26 ILE O 1 1
2 1689 1 1 7 THR C C 13.099 5.799 -1.989 1.00 . A A . 27 THR C 1 1
2 1690 1 1 7 THR CA C 13.729 5.249 -3.266 1.00 . A A . 27 THR CA 1 1
2 1691 1 1 7 THR CB C 14.827 6.195 -3.755 1.00 . A A . 27 THR CB 1 1
2 1692 1 1 7 THR CG2 C 15.813 5.532 -4.694 1.00 . A A . 27 THR CG2 1 1
2 1693 1 1 7 THR H H 12.526 5.797 -4.919 1.00 . A A . 27 THR H 1 1
2 1694 1 1 7 THR HA H 14.166 4.286 -3.049 1.00 . A A . 27 THR HA 1 1
2 1695 1 1 7 THR HB H 15.379 6.561 -2.901 1.00 . A A . 27 THR HB 1 1
2 1696 1 1 7 THR HG1 H 13.532 7.654 -3.923 1.00 . A A . 27 THR HG1 1 1
2 1697 1 1 7 THR HG21 H 16.691 6.153 -4.789 1.00 . A A . 27 THR HG21 1 1
2 1698 1 1 7 THR HG22 H 15.355 5.404 -5.672 1.00 . A A . 27 THR HG22 1 1
2 1699 1 1 7 THR HG23 H 16.094 4.567 -4.298 1.00 . A A . 27 THR HG23 1 1
2 1700 1 1 7 THR N N 12.723 5.060 -4.305 1.00 . A A . 27 THR N 1 1
2 1701 1 1 7 THR O O 12.216 6.655 -2.039 1.00 . A A . 27 THR O 1 1
2 1702 1 1 7 THR OG1 O 14.267 7.305 -4.433 1.00 . A A . 27 THR OG1 1 1
2 1703 1 1 8 ALA C C 14.152 5.774 1.477 1.00 . A A . 28 ALA C 1 1
2 1704 1 1 8 ALA CA C 13.045 5.737 0.436 1.00 . A A . 28 ALA CA 1 1
2 1705 1 1 8 ALA CB C 11.916 4.822 0.882 1.00 . A A . 28 ALA CB 1 1
2 1706 1 1 8 ALA H H 14.264 4.618 -0.875 1.00 . A A . 28 ALA H 1 1
2 1707 1 1 8 ALA HA H 12.643 6.732 0.316 1.00 . A A . 28 ALA HA 1 1
2 1708 1 1 8 ALA HB1 H 11.559 5.145 1.849 1.00 . A A . 28 ALA HB1 1 1
2 1709 1 1 8 ALA HB2 H 12.280 3.808 0.953 1.00 . A A . 28 ALA HB2 1 1
2 1710 1 1 8 ALA HB3 H 11.109 4.866 0.167 1.00 . A A . 28 ALA HB3 1 1
2 1711 1 1 8 ALA N N 13.560 5.299 -0.856 1.00 . A A . 28 ALA N 1 1
2 1712 1 1 8 ALA O O 15.212 5.175 1.295 1.00 . A A . 28 ALA O 1 1
2 1713 1 1 9 ARG C C 14.336 6.002 4.945 1.00 . A A . 29 ARG C 1 1
2 1714 1 1 9 ARG CA C 14.877 6.599 3.649 1.00 . A A . 29 ARG CA 1 1
2 1715 1 1 9 ARG CB C 15.257 8.065 3.867 1.00 . A A . 29 ARG CB 1 1
2 1716 1 1 9 ARG CD C 16.223 9.485 5.712 1.00 . A A . 29 ARG CD 1 1
2 1717 1 1 9 ARG CG C 16.417 8.255 4.831 1.00 . A A . 29 ARG CG 1 1
2 1718 1 1 9 ARG CZ C 17.450 8.796 7.727 1.00 . A A . 29 ARG CZ 1 1
2 1719 1 1 9 ARG H H 13.037 6.940 2.658 1.00 . A A . 29 ARG H 1 1
2 1720 1 1 9 ARG HA H 15.759 6.048 3.364 1.00 . A A . 29 ARG HA 1 1
2 1721 1 1 9 ARG HB2 H 15.531 8.498 2.917 1.00 . A A . 29 ARG HB2 1 1
2 1722 1 1 9 ARG HB3 H 14.400 8.592 4.259 1.00 . A A . 29 ARG HB3 1 1
2 1723 1 1 9 ARG HD2 H 16.983 10.211 5.464 1.00 . A A . 29 ARG HD2 1 1
2 1724 1 1 9 ARG HD3 H 15.248 9.905 5.505 1.00 . A A . 29 ARG HD3 1 1
2 1725 1 1 9 ARG HE H 15.503 9.231 7.662 1.00 . A A . 29 ARG HE 1 1
2 1726 1 1 9 ARG HG2 H 16.492 7.385 5.466 1.00 . A A . 29 ARG HG2 1 1
2 1727 1 1 9 ARG HG3 H 17.329 8.368 4.263 1.00 . A A . 29 ARG HG3 1 1
2 1728 1 1 9 ARG HH11 H 18.583 8.904 6.055 1.00 . A A . 29 ARG HH11 1 1
2 1729 1 1 9 ARG HH12 H 19.422 8.421 7.490 1.00 . A A . 29 ARG HH12 1 1
2 1730 1 1 9 ARG HH21 H 16.605 8.594 9.551 1.00 . A A . 29 ARG HH21 1 1
2 1731 1 1 9 ARG HH22 H 18.300 8.245 9.475 1.00 . A A . 29 ARG HH22 1 1
2 1732 1 1 9 ARG N N 13.901 6.484 2.580 1.00 . A A . 29 ARG N 1 1
2 1733 1 1 9 ARG NE N 16.321 9.167 7.127 1.00 . A A . 29 ARG NE 1 1
2 1734 1 1 9 ARG NH1 N 18.578 8.700 7.033 1.00 . A A . 29 ARG NH1 1 1
2 1735 1 1 9 ARG NH2 N 17.452 8.523 9.025 1.00 . A A . 29 ARG NH2 1 1
2 1736 1 1 9 ARG O O 13.204 6.280 5.343 1.00 . A A . 29 ARG O 1 1
2 1737 1 1 10 ILE C C 14.340 5.565 7.897 1.00 . A A . 30 ILE C 1 1
2 1738 1 1 10 ILE CA C 14.756 4.537 6.849 1.00 . A A . 30 ILE CA 1 1
2 1739 1 1 10 ILE CB C 15.888 3.664 7.430 1.00 . A A . 30 ILE CB 1 1
2 1740 1 1 10 ILE CD1 C 18.127 4.313 8.458 1.00 . A A . 30 ILE CD1 1 1
2 1741 1 1 10 ILE CG1 C 17.251 4.330 7.232 1.00 . A A . 30 ILE CG1 1 1
2 1742 1 1 10 ILE CG2 C 15.869 2.280 6.798 1.00 . A A . 30 ILE CG2 1 1
2 1743 1 1 10 ILE H H 16.040 4.996 5.226 1.00 . A A . 30 ILE H 1 1
2 1744 1 1 10 ILE HA H 13.912 3.897 6.638 1.00 . A A . 30 ILE HA 1 1
2 1745 1 1 10 ILE HB H 15.711 3.548 8.489 1.00 . A A . 30 ILE HB 1 1
2 1746 1 1 10 ILE HD11 H 18.975 4.963 8.306 1.00 . A A . 30 ILE HD11 1 1
2 1747 1 1 10 ILE HD12 H 18.472 3.306 8.648 1.00 . A A . 30 ILE HD12 1 1
2 1748 1 1 10 ILE HD13 H 17.557 4.657 9.316 1.00 . A A . 30 ILE HD13 1 1
2 1749 1 1 10 ILE HG12 H 17.781 3.815 6.435 1.00 . A A . 30 ILE HG12 1 1
2 1750 1 1 10 ILE HG13 H 17.101 5.361 6.937 1.00 . A A . 30 ILE HG13 1 1
2 1751 1 1 10 ILE HG21 H 16.044 1.534 7.568 1.00 . A A . 30 ILE HG21 1 1
2 1752 1 1 10 ILE HG22 H 16.643 2.216 6.056 1.00 . A A . 30 ILE HG22 1 1
2 1753 1 1 10 ILE HG23 H 14.907 2.107 6.339 1.00 . A A . 30 ILE HG23 1 1
2 1754 1 1 10 ILE N N 15.151 5.179 5.597 1.00 . A A . 30 ILE N 1 1
2 1755 1 1 10 ILE O O 15.072 6.516 8.184 1.00 . A A . 30 ILE O 1 1
2 1756 1 1 11 GLY C C 12.125 7.572 8.925 1.00 . A A . 31 GLY C 1 1
2 1757 1 1 11 GLY CA C 12.667 6.274 9.497 1.00 . A A . 31 GLY CA 1 1
2 1758 1 1 11 GLY H H 12.625 4.587 8.219 1.00 . A A . 31 GLY H 1 1
2 1759 1 1 11 GLY HA2 H 11.873 5.781 10.047 1.00 . A A . 31 GLY HA2 1 1
2 1760 1 1 11 GLY HA3 H 13.478 6.506 10.179 1.00 . A A . 31 GLY HA3 1 1
2 1761 1 1 11 GLY N N 13.161 5.364 8.479 1.00 . A A . 31 GLY N 1 1
2 1762 1 1 11 GLY O O 11.714 8.459 9.673 1.00 . A A . 31 GLY O 1 1
2 1763 1 1 12 GLU C C 10.176 8.711 6.490 1.00 . A A . 32 GLU C 1 1
2 1764 1 1 12 GLU CA C 11.624 8.895 6.945 1.00 . A A . 32 GLU CA 1 1
2 1765 1 1 12 GLU CB C 12.506 9.245 5.745 1.00 . A A . 32 GLU CB 1 1
2 1766 1 1 12 GLU CD C 13.059 11.634 6.350 1.00 . A A . 32 GLU CD 1 1
2 1767 1 1 12 GLU CG C 12.421 10.707 5.335 1.00 . A A . 32 GLU CG 1 1
2 1768 1 1 12 GLU H H 12.459 6.953 7.050 1.00 . A A . 32 GLU H 1 1
2 1769 1 1 12 GLU HA H 11.670 9.700 7.668 1.00 . A A . 32 GLU HA 1 1
2 1770 1 1 12 GLU HB2 H 13.533 9.022 5.991 1.00 . A A . 32 GLU HB2 1 1
2 1771 1 1 12 GLU HB3 H 12.205 8.640 4.903 1.00 . A A . 32 GLU HB3 1 1
2 1772 1 1 12 GLU HG2 H 12.927 10.832 4.389 1.00 . A A . 32 GLU HG2 1 1
2 1773 1 1 12 GLU HG3 H 11.381 10.977 5.225 1.00 . A A . 32 GLU HG3 1 1
2 1774 1 1 12 GLU N N 12.121 7.690 7.608 1.00 . A A . 32 GLU N 1 1
2 1775 1 1 12 GLU O O 9.823 7.670 5.944 1.00 . A A . 32 GLU O 1 1
2 1776 1 1 12 GLU OE1 O 14.299 11.780 6.325 1.00 . A A . 32 GLU OE1 1 1
2 1777 1 1 12 GLU OE2 O 12.319 12.215 7.171 1.00 . A A . 32 GLU OE2 1 1
2 1778 1 1 13 PRO C C 7.731 9.668 4.802 1.00 . A A . 33 PRO C 1 1
2 1779 1 1 13 PRO CA C 7.901 9.654 6.318 1.00 . A A . 33 PRO CA 1 1
2 1780 1 1 13 PRO CB C 7.278 10.917 6.934 1.00 . A A . 33 PRO CB 1 1
2 1781 1 1 13 PRO CD C 9.630 10.999 7.376 1.00 . A A . 33 PRO CD 1 1
2 1782 1 1 13 PRO CG C 8.296 11.440 7.893 1.00 . A A . 33 PRO CG 1 1
2 1783 1 1 13 PRO HA H 7.419 8.777 6.732 1.00 . A A . 33 PRO HA 1 1
2 1784 1 1 13 PRO HB2 H 7.072 11.637 6.150 1.00 . A A . 33 PRO HB2 1 1
2 1785 1 1 13 PRO HB3 H 6.359 10.654 7.442 1.00 . A A . 33 PRO HB3 1 1
2 1786 1 1 13 PRO HD2 H 10.013 11.715 6.655 1.00 . A A . 33 PRO HD2 1 1
2 1787 1 1 13 PRO HD3 H 10.326 10.857 8.179 1.00 . A A . 33 PRO HD3 1 1
2 1788 1 1 13 PRO HG2 H 8.246 12.518 7.936 1.00 . A A . 33 PRO HG2 1 1
2 1789 1 1 13 PRO HG3 H 8.123 11.023 8.874 1.00 . A A . 33 PRO HG3 1 1
2 1790 1 1 13 PRO N N 9.312 9.721 6.715 1.00 . A A . 33 PRO N 1 1
2 1791 1 1 13 PRO O O 8.483 10.335 4.091 1.00 . A A . 33 PRO O 1 1
2 1792 1 1 14 LEU C C 4.979 8.735 2.605 1.00 . A A . 34 LEU C 1 1
2 1793 1 1 14 LEU CA C 6.472 8.867 2.888 1.00 . A A . 34 LEU CA 1 1
2 1794 1 1 14 LEU CB C 7.219 7.688 2.253 1.00 . A A . 34 LEU CB 1 1
2 1795 1 1 14 LEU CD1 C 9.587 8.028 3.004 1.00 . A A . 34 LEU CD1 1 1
2 1796 1 1 14 LEU CD2 C 9.111 6.969 0.778 1.00 . A A . 34 LEU CD2 1 1
2 1797 1 1 14 LEU CG C 8.646 7.994 1.801 1.00 . A A . 34 LEU CG 1 1
2 1798 1 1 14 LEU H H 6.170 8.424 4.929 1.00 . A A . 34 LEU H 1 1
2 1799 1 1 14 LEU HA H 6.829 9.783 2.435 1.00 . A A . 34 LEU HA 1 1
2 1800 1 1 14 LEU HB2 H 7.258 6.885 2.982 1.00 . A A . 34 LEU HB2 1 1
2 1801 1 1 14 LEU HB3 H 6.656 7.350 1.390 1.00 . A A . 34 LEU HB3 1 1
2 1802 1 1 14 LEU HD11 H 9.990 9.023 3.110 1.00 . A A . 34 LEU HD11 1 1
2 1803 1 1 14 LEU HD12 H 10.395 7.328 2.848 1.00 . A A . 34 LEU HD12 1 1
2 1804 1 1 14 LEU HD13 H 9.044 7.756 3.889 1.00 . A A . 34 LEU HD13 1 1
2 1805 1 1 14 LEU HD21 H 9.713 7.458 0.026 1.00 . A A . 34 LEU HD21 1 1
2 1806 1 1 14 LEU HD22 H 8.252 6.512 0.311 1.00 . A A . 34 LEU HD22 1 1
2 1807 1 1 14 LEU HD23 H 9.699 6.210 1.271 1.00 . A A . 34 LEU HD23 1 1
2 1808 1 1 14 LEU HG H 8.667 8.969 1.334 1.00 . A A . 34 LEU HG 1 1
2 1809 1 1 14 LEU N N 6.737 8.932 4.313 1.00 . A A . 34 LEU N 1 1
2 1810 1 1 14 LEU O O 4.272 8.001 3.297 1.00 . A A . 34 LEU O 1 1
2 1811 1 1 15 VAL C C 2.934 9.056 -0.246 1.00 . A A . 35 VAL C 1 1
2 1812 1 1 15 VAL CA C 3.098 9.401 1.215 1.00 . A A . 35 VAL CA 1 1
2 1813 1 1 15 VAL CB C 2.395 10.740 1.505 1.00 . A A . 35 VAL CB 1 1
2 1814 1 1 15 VAL CG1 C 0.890 10.604 1.335 1.00 . A A . 35 VAL CG1 1 1
2 1815 1 1 15 VAL CG2 C 2.737 11.229 2.912 1.00 . A A . 35 VAL CG2 1 1
2 1816 1 1 15 VAL H H 5.120 10.007 1.069 1.00 . A A . 35 VAL H 1 1
2 1817 1 1 15 VAL HA H 2.624 8.634 1.807 1.00 . A A . 35 VAL HA 1 1
2 1818 1 1 15 VAL HB H 2.750 11.473 0.794 1.00 . A A . 35 VAL HB 1 1
2 1819 1 1 15 VAL HG11 H 0.680 9.902 0.541 1.00 . A A . 35 VAL HG11 1 1
2 1820 1 1 15 VAL HG12 H 0.466 11.566 1.096 1.00 . A A . 35 VAL HG12 1 1
2 1821 1 1 15 VAL HG13 H 0.455 10.244 2.257 1.00 . A A . 35 VAL HG13 1 1
2 1822 1 1 15 VAL HG21 H 3.808 11.339 3.004 1.00 . A A . 35 VAL HG21 1 1
2 1823 1 1 15 VAL HG22 H 2.386 10.510 3.631 1.00 . A A . 35 VAL HG22 1 1
2 1824 1 1 15 VAL HG23 H 2.261 12.182 3.088 1.00 . A A . 35 VAL HG23 1 1
2 1825 1 1 15 VAL N N 4.506 9.444 1.586 1.00 . A A . 35 VAL N 1 1
2 1826 1 1 15 VAL O O 3.710 9.510 -1.087 1.00 . A A . 35 VAL O 1 1
2 1827 1 1 16 LEU C C 0.175 7.648 -2.177 1.00 . A A . 36 LEU C 1 1
2 1828 1 1 16 LEU CA C 1.668 7.839 -1.930 1.00 . A A . 36 LEU CA 1 1
2 1829 1 1 16 LEU CB C 2.418 6.542 -2.243 1.00 . A A . 36 LEU CB 1 1
2 1830 1 1 16 LEU CD1 C 4.303 5.363 -3.399 1.00 . A A . 36 LEU CD1 1 1
2 1831 1 1 16 LEU CD2 C 3.029 7.155 -4.594 1.00 . A A . 36 LEU CD2 1 1
2 1832 1 1 16 LEU CG C 3.561 6.683 -3.249 1.00 . A A . 36 LEU CG 1 1
2 1833 1 1 16 LEU H H 1.343 7.915 0.145 1.00 . A A . 36 LEU H 1 1
2 1834 1 1 16 LEU HA H 2.031 8.618 -2.581 1.00 . A A . 36 LEU HA 1 1
2 1835 1 1 16 LEU HB2 H 2.828 6.156 -1.317 1.00 . A A . 36 LEU HB2 1 1
2 1836 1 1 16 LEU HB3 H 1.709 5.824 -2.638 1.00 . A A . 36 LEU HB3 1 1
2 1837 1 1 16 LEU HD11 H 4.112 4.743 -2.544 1.00 . A A . 36 LEU HD11 1 1
2 1838 1 1 16 LEU HD12 H 5.363 5.554 -3.488 1.00 . A A . 36 LEU HD12 1 1
2 1839 1 1 16 LEU HD13 H 3.958 4.857 -4.290 1.00 . A A . 36 LEU HD13 1 1
2 1840 1 1 16 LEU HD21 H 3.857 7.383 -5.249 1.00 . A A . 36 LEU HD21 1 1
2 1841 1 1 16 LEU HD22 H 2.428 8.041 -4.451 1.00 . A A . 36 LEU HD22 1 1
2 1842 1 1 16 LEU HD23 H 2.424 6.377 -5.035 1.00 . A A . 36 LEU HD23 1 1
2 1843 1 1 16 LEU HG H 4.263 7.420 -2.887 1.00 . A A . 36 LEU HG 1 1
2 1844 1 1 16 LEU N N 1.925 8.248 -0.554 1.00 . A A . 36 LEU N 1 1
2 1845 1 1 16 LEU O O -0.557 7.195 -1.299 1.00 . A A . 36 LEU O 1 1
2 1846 1 1 17 LYS C C -1.894 6.605 -4.593 1.00 . A A . 37 LYS C 1 1
2 1847 1 1 17 LYS CA C -1.675 7.855 -3.745 1.00 . A A . 37 LYS CA 1 1
2 1848 1 1 17 LYS CB C -2.151 9.093 -4.510 1.00 . A A . 37 LYS CB 1 1
2 1849 1 1 17 LYS CD C -0.618 10.997 -3.932 1.00 . A A . 37 LYS CD 1 1
2 1850 1 1 17 LYS CE C -0.698 12.503 -4.119 1.00 . A A . 37 LYS CE 1 1
2 1851 1 1 17 LYS CG C -1.997 10.387 -3.727 1.00 . A A . 37 LYS CG 1 1
2 1852 1 1 17 LYS H H 0.363 8.345 -4.042 1.00 . A A . 37 LYS H 1 1
2 1853 1 1 17 LYS HA H -2.247 7.763 -2.834 1.00 . A A . 37 LYS HA 1 1
2 1854 1 1 17 LYS HB2 H -1.580 9.179 -5.421 1.00 . A A . 37 LYS HB2 1 1
2 1855 1 1 17 LYS HB3 H -3.194 8.969 -4.758 1.00 . A A . 37 LYS HB3 1 1
2 1856 1 1 17 LYS HD2 H -0.016 10.790 -3.060 1.00 . A A . 37 LYS HD2 1 1
2 1857 1 1 17 LYS HD3 H -0.159 10.553 -4.795 1.00 . A A . 37 LYS HD3 1 1
2 1858 1 1 17 LYS HE2 H 0.218 12.842 -4.577 1.00 . A A . 37 LYS HE2 1 1
2 1859 1 1 17 LYS HE3 H -1.529 12.725 -4.780 1.00 . A A . 37 LYS HE3 1 1
2 1860 1 1 17 LYS HG2 H -2.743 11.091 -4.065 1.00 . A A . 37 LYS HG2 1 1
2 1861 1 1 17 LYS HG3 H -2.144 10.181 -2.677 1.00 . A A . 37 LYS HG3 1 1
2 1862 1 1 17 LYS HZ1 H 0.031 13.389 -2.374 1.00 . A A . 37 LYS HZ1 1 1
2 1863 1 1 17 LYS HZ2 H -1.483 12.655 -2.189 1.00 . A A . 37 LYS HZ2 1 1
2 1864 1 1 17 LYS HZ3 H -1.354 14.136 -2.994 1.00 . A A . 37 LYS HZ3 1 1
2 1865 1 1 17 LYS N N -0.270 7.993 -3.381 1.00 . A A . 37 LYS N 1 1
2 1866 1 1 17 LYS NZ N -0.890 13.221 -2.829 1.00 . A A . 37 LYS NZ 1 1
2 1867 1 1 17 LYS O O -1.222 6.403 -5.603 1.00 . A A . 37 LYS O 1 1
2 1868 1 1 18 CYS C C -4.460 4.666 -5.657 1.00 . A A . 38 CYS C 1 1
2 1869 1 1 18 CYS CA C -3.144 4.539 -4.898 1.00 . A A . 38 CYS CA 1 1
2 1870 1 1 18 CYS CB C -3.209 3.355 -3.930 1.00 . A A . 38 CYS CB 1 1
2 1871 1 1 18 CYS H H -3.343 5.983 -3.362 1.00 . A A . 38 CYS H 1 1
2 1872 1 1 18 CYS HA H -2.349 4.368 -5.607 1.00 . A A . 38 CYS HA 1 1
2 1873 1 1 18 CYS HB2 H -2.770 3.645 -2.996 1.00 . A A . 38 CYS HB2 1 1
2 1874 1 1 18 CYS HB3 H -4.242 3.083 -3.771 1.00 . A A . 38 CYS HB3 1 1
2 1875 1 1 18 CYS N N -2.839 5.769 -4.174 1.00 . A A . 38 CYS N 1 1
2 1876 1 1 18 CYS O O -5.521 4.303 -5.149 1.00 . A A . 38 CYS O 1 1
2 1877 1 1 18 CYS SG S -2.329 1.869 -4.514 1.00 . A A . 38 CYS SG 1 1
2 1878 1 1 19 LYS C C -6.115 4.013 -8.169 1.00 . A A . 39 LYS C 1 1
2 1879 1 1 19 LYS CA C -5.569 5.361 -7.709 1.00 . A A . 39 LYS CA 1 1
2 1880 1 1 19 LYS CB C -5.242 6.232 -8.932 1.00 . A A . 39 LYS CB 1 1
2 1881 1 1 19 LYS CD C -4.121 6.365 -11.169 1.00 . A A . 39 LYS CD 1 1
2 1882 1 1 19 LYS CE C -4.864 5.619 -12.265 1.00 . A A . 39 LYS CE 1 1
2 1883 1 1 19 LYS CG C -4.196 5.625 -9.843 1.00 . A A . 39 LYS CG 1 1
2 1884 1 1 19 LYS H H -3.511 5.456 -7.229 1.00 . A A . 39 LYS H 1 1
2 1885 1 1 19 LYS HA H -6.321 5.858 -7.115 1.00 . A A . 39 LYS HA 1 1
2 1886 1 1 19 LYS HB2 H -6.144 6.388 -9.495 1.00 . A A . 39 LYS HB2 1 1
2 1887 1 1 19 LYS HB3 H -4.875 7.188 -8.578 1.00 . A A . 39 LYS HB3 1 1
2 1888 1 1 19 LYS HD2 H -4.564 7.342 -11.050 1.00 . A A . 39 LYS HD2 1 1
2 1889 1 1 19 LYS HD3 H -3.085 6.469 -11.455 1.00 . A A . 39 LYS HD3 1 1
2 1890 1 1 19 LYS HE2 H -4.436 4.633 -12.366 1.00 . A A . 39 LYS HE2 1 1
2 1891 1 1 19 LYS HE3 H -5.903 5.532 -11.983 1.00 . A A . 39 LYS HE3 1 1
2 1892 1 1 19 LYS HG2 H -3.231 5.677 -9.361 1.00 . A A . 39 LYS HG2 1 1
2 1893 1 1 19 LYS HG3 H -4.451 4.592 -10.031 1.00 . A A . 39 LYS HG3 1 1
2 1894 1 1 19 LYS HZ1 H -3.787 6.580 -13.774 1.00 . A A . 39 LYS HZ1 1 1
2 1895 1 1 19 LYS HZ2 H -5.352 7.186 -13.557 1.00 . A A . 39 LYS HZ2 1 1
2 1896 1 1 19 LYS HZ3 H -5.119 5.704 -14.337 1.00 . A A . 39 LYS HZ3 1 1
2 1897 1 1 19 LYS N N -4.384 5.186 -6.879 1.00 . A A . 39 LYS N 1 1
2 1898 1 1 19 LYS NZ N -4.774 6.321 -13.575 1.00 . A A . 39 LYS NZ 1 1
2 1899 1 1 19 LYS O O -5.629 2.961 -7.753 1.00 . A A . 39 LYS O 1 1
2 1900 1 1 20 GLY C C -9.213 2.954 -9.784 1.00 . A A . 40 GLY C 1 1
2 1901 1 1 20 GLY CA C -7.722 2.824 -9.536 1.00 . A A . 40 GLY CA 1 1
2 1902 1 1 20 GLY H H -7.476 4.918 -9.326 1.00 . A A . 40 GLY H 1 1
2 1903 1 1 20 GLY HA2 H -7.237 2.556 -10.455 1.00 . A A . 40 GLY HA2 1 1
2 1904 1 1 20 GLY HA3 H -7.556 2.037 -8.807 1.00 . A A . 40 GLY HA3 1 1
2 1905 1 1 20 GLY N N -7.129 4.051 -9.036 1.00 . A A . 40 GLY N 1 1
2 1906 1 1 20 GLY O O -9.787 2.185 -10.556 1.00 . A A . 40 GLY O 1 1
2 1907 1 1 21 ALA C C -11.667 4.279 -10.746 1.00 . A A . 41 ALA C 1 1
2 1908 1 1 21 ALA CA C -11.277 4.152 -9.280 1.00 . A A . 41 ALA CA 1 1
2 1909 1 1 21 ALA CB C -11.694 5.399 -8.516 1.00 . A A . 41 ALA CB 1 1
2 1910 1 1 21 ALA H H -9.330 4.504 -8.518 1.00 . A A . 41 ALA H 1 1
2 1911 1 1 21 ALA HA H -11.794 3.306 -8.842 1.00 . A A . 41 ALA HA 1 1
2 1912 1 1 21 ALA HB1 H -12.700 5.674 -8.789 1.00 . A A . 41 ALA HB1 1 1
2 1913 1 1 21 ALA HB2 H -11.019 6.208 -8.745 1.00 . A A . 41 ALA HB2 1 1
2 1914 1 1 21 ALA HB3 H -11.658 5.199 -7.447 1.00 . A A . 41 ALA HB3 1 1
2 1915 1 1 21 ALA N N -9.842 3.926 -9.128 1.00 . A A . 41 ALA N 1 1
2 1916 1 1 21 ALA O O -11.404 5.302 -11.377 1.00 . A A . 41 ALA O 1 1
2 1917 1 1 22 PRO C C -13.743 4.343 -13.010 1.00 . A A . 42 PRO C 1 1
2 1918 1 1 22 PRO CA C -12.726 3.244 -12.721 1.00 . A A . 42 PRO CA 1 1
2 1919 1 1 22 PRO CB C -13.362 1.862 -12.922 1.00 . A A . 42 PRO CB 1 1
2 1920 1 1 22 PRO CD C -12.660 1.977 -10.652 1.00 . A A . 42 PRO CD 1 1
2 1921 1 1 22 PRO CG C -12.860 1.032 -11.791 1.00 . A A . 42 PRO CG 1 1
2 1922 1 1 22 PRO HA H -11.882 3.356 -13.387 1.00 . A A . 42 PRO HA 1 1
2 1923 1 1 22 PRO HB2 H -14.439 1.953 -12.897 1.00 . A A . 42 PRO HB2 1 1
2 1924 1 1 22 PRO HB3 H -13.053 1.458 -13.875 1.00 . A A . 42 PRO HB3 1 1
2 1925 1 1 22 PRO HD2 H -13.574 2.085 -10.078 1.00 . A A . 42 PRO HD2 1 1
2 1926 1 1 22 PRO HD3 H -11.857 1.638 -10.016 1.00 . A A . 42 PRO HD3 1 1
2 1927 1 1 22 PRO HG2 H -13.591 0.279 -11.535 1.00 . A A . 42 PRO HG2 1 1
2 1928 1 1 22 PRO HG3 H -11.922 0.569 -12.063 1.00 . A A . 42 PRO HG3 1 1
2 1929 1 1 22 PRO N N -12.303 3.238 -11.324 1.00 . A A . 42 PRO N 1 1
2 1930 1 1 22 PRO O O -13.861 5.309 -12.264 1.00 . A A . 42 PRO O 1 1
2 1931 1 1 23 LYS C C -16.714 5.085 -13.593 1.00 . A A . 43 LYS C 1 1
2 1932 1 1 23 LYS CA C -15.487 5.169 -14.497 1.00 . A A . 43 LYS CA 1 1
2 1933 1 1 23 LYS CB C -15.897 4.956 -15.955 1.00 . A A . 43 LYS CB 1 1
2 1934 1 1 23 LYS CD C -17.182 5.989 -17.851 1.00 . A A . 43 LYS CD 1 1
2 1935 1 1 23 LYS CE C -17.036 7.053 -18.926 1.00 . A A . 43 LYS CE 1 1
2 1936 1 1 23 LYS CG C -16.242 6.244 -16.692 1.00 . A A . 43 LYS CG 1 1
2 1937 1 1 23 LYS H H -14.338 3.399 -14.669 1.00 . A A . 43 LYS H 1 1
2 1938 1 1 23 LYS HA H -15.049 6.149 -14.404 1.00 . A A . 43 LYS HA 1 1
2 1939 1 1 23 LYS HB2 H -15.084 4.477 -16.488 1.00 . A A . 43 LYS HB2 1 1
2 1940 1 1 23 LYS HB3 H -16.762 4.310 -15.983 1.00 . A A . 43 LYS HB3 1 1
2 1941 1 1 23 LYS HD2 H -16.954 5.025 -18.279 1.00 . A A . 43 LYS HD2 1 1
2 1942 1 1 23 LYS HD3 H -18.199 5.992 -17.487 1.00 . A A . 43 LYS HD3 1 1
2 1943 1 1 23 LYS HE2 H -15.989 7.289 -19.042 1.00 . A A . 43 LYS HE2 1 1
2 1944 1 1 23 LYS HE3 H -17.421 6.661 -19.864 1.00 . A A . 43 LYS HE3 1 1
2 1945 1 1 23 LYS HG2 H -16.719 6.922 -16.000 1.00 . A A . 43 LYS HG2 1 1
2 1946 1 1 23 LYS HG3 H -15.330 6.690 -17.057 1.00 . A A . 43 LYS HG3 1 1
2 1947 1 1 23 LYS HZ1 H -17.901 8.365 -17.550 1.00 . A A . 43 LYS HZ1 1 1
2 1948 1 1 23 LYS HZ2 H -18.715 8.292 -19.040 1.00 . A A . 43 LYS HZ2 1 1
2 1949 1 1 23 LYS HZ3 H -17.251 9.131 -18.911 1.00 . A A . 43 LYS HZ3 1 1
2 1950 1 1 23 LYS N N -14.478 4.189 -14.116 1.00 . A A . 43 LYS N 1 1
2 1951 1 1 23 LYS NZ N -17.778 8.297 -18.588 1.00 . A A . 43 LYS NZ 1 1
2 1952 1 1 23 LYS O O -17.502 6.027 -13.514 1.00 . A A . 43 LYS O 1 1
2 1953 1 1 24 LYS C C -17.591 3.967 -10.562 1.00 . A A . 44 LYS C 1 1
2 1954 1 1 24 LYS CA C -18.003 3.751 -12.017 1.00 . A A . 44 LYS CA 1 1
2 1955 1 1 24 LYS CB C -18.577 2.344 -12.195 1.00 . A A . 44 LYS CB 1 1
2 1956 1 1 24 LYS CD C -20.007 0.871 -13.645 1.00 . A A . 44 LYS CD 1 1
2 1957 1 1 24 LYS CE C -19.784 0.013 -14.888 1.00 . A A . 44 LYS CE 1 1
2 1958 1 1 24 LYS CG C -19.056 2.057 -13.609 1.00 . A A . 44 LYS CG 1 1
2 1959 1 1 24 LYS H H -16.211 3.238 -13.018 1.00 . A A . 44 LYS H 1 1
2 1960 1 1 24 LYS HA H -18.762 4.474 -12.277 1.00 . A A . 44 LYS HA 1 1
2 1961 1 1 24 LYS HB2 H -17.814 1.623 -11.952 1.00 . A A . 44 LYS HB2 1 1
2 1962 1 1 24 LYS HB3 H -19.413 2.221 -11.523 1.00 . A A . 44 LYS HB3 1 1
2 1963 1 1 24 LYS HD2 H -19.847 0.266 -12.766 1.00 . A A . 44 LYS HD2 1 1
2 1964 1 1 24 LYS HD3 H -21.024 1.238 -13.660 1.00 . A A . 44 LYS HD3 1 1
2 1965 1 1 24 LYS HE2 H -20.526 0.271 -15.621 1.00 . A A . 44 LYS HE2 1 1
2 1966 1 1 24 LYS HE3 H -18.799 0.219 -15.280 1.00 . A A . 44 LYS HE3 1 1
2 1967 1 1 24 LYS HG2 H -19.568 2.928 -13.989 1.00 . A A . 44 LYS HG2 1 1
2 1968 1 1 24 LYS HG3 H -18.200 1.839 -14.240 1.00 . A A . 44 LYS HG3 1 1
2 1969 1 1 24 LYS HZ1 H -19.663 -2.000 -15.428 1.00 . A A . 44 LYS HZ1 1 1
2 1970 1 1 24 LYS HZ2 H -20.859 -1.670 -14.276 1.00 . A A . 44 LYS HZ2 1 1
2 1971 1 1 24 LYS HZ3 H -19.230 -1.695 -13.814 1.00 . A A . 44 LYS HZ3 1 1
2 1972 1 1 24 LYS N N -16.871 3.953 -12.914 1.00 . A A . 44 LYS N 1 1
2 1973 1 1 24 LYS NZ N -19.891 -1.440 -14.574 1.00 . A A . 44 LYS NZ 1 1
2 1974 1 1 24 LYS O O -16.477 3.621 -10.176 1.00 . A A . 44 LYS O 1 1
2 1975 1 1 25 PRO C C -17.793 3.537 -7.580 1.00 . A A . 45 PRO C 1 1
2 1976 1 1 25 PRO CA C -18.205 4.802 -8.323 1.00 . A A . 45 PRO CA 1 1
2 1977 1 1 25 PRO CB C -19.538 5.329 -7.788 1.00 . A A . 45 PRO CB 1 1
2 1978 1 1 25 PRO CD C -19.839 4.989 -10.125 1.00 . A A . 45 PRO CD 1 1
2 1979 1 1 25 PRO CG C -20.255 5.860 -8.980 1.00 . A A . 45 PRO CG 1 1
2 1980 1 1 25 PRO HA H -17.443 5.557 -8.203 1.00 . A A . 45 PRO HA 1 1
2 1981 1 1 25 PRO HB2 H -20.085 4.521 -7.317 1.00 . A A . 45 PRO HB2 1 1
2 1982 1 1 25 PRO HB3 H -19.352 6.107 -7.054 1.00 . A A . 45 PRO HB3 1 1
2 1983 1 1 25 PRO HD2 H -20.509 4.148 -10.232 1.00 . A A . 45 PRO HD2 1 1
2 1984 1 1 25 PRO HD3 H -19.811 5.562 -11.039 1.00 . A A . 45 PRO HD3 1 1
2 1985 1 1 25 PRO HG2 H -21.322 5.794 -8.828 1.00 . A A . 45 PRO HG2 1 1
2 1986 1 1 25 PRO HG3 H -19.962 6.883 -9.160 1.00 . A A . 45 PRO HG3 1 1
2 1987 1 1 25 PRO N N -18.487 4.543 -9.748 1.00 . A A . 45 PRO N 1 1
2 1988 1 1 25 PRO O O -18.622 2.665 -7.310 1.00 . A A . 45 PRO O 1 1
2 1989 1 1 26 PRO C C -16.513 2.191 -5.051 1.00 . A A . 46 PRO C 1 1
2 1990 1 1 26 PRO CA C -15.994 2.249 -6.485 1.00 . A A . 46 PRO CA 1 1
2 1991 1 1 26 PRO CB C -14.477 2.454 -6.504 1.00 . A A . 46 PRO CB 1 1
2 1992 1 1 26 PRO CD C -15.441 4.408 -7.477 1.00 . A A . 46 PRO CD 1 1
2 1993 1 1 26 PRO CG C -14.294 3.924 -6.633 1.00 . A A . 46 PRO CG 1 1
2 1994 1 1 26 PRO HA H -16.241 1.329 -6.994 1.00 . A A . 46 PRO HA 1 1
2 1995 1 1 26 PRO HB2 H -14.055 2.085 -5.580 1.00 . A A . 46 PRO HB2 1 1
2 1996 1 1 26 PRO HB3 H -14.046 1.923 -7.340 1.00 . A A . 46 PRO HB3 1 1
2 1997 1 1 26 PRO HD2 H -15.748 5.396 -7.166 1.00 . A A . 46 PRO HD2 1 1
2 1998 1 1 26 PRO HD3 H -15.168 4.407 -8.521 1.00 . A A . 46 PRO HD3 1 1
2 1999 1 1 26 PRO HG2 H -14.323 4.391 -5.659 1.00 . A A . 46 PRO HG2 1 1
2 2000 1 1 26 PRO HG3 H -13.355 4.135 -7.122 1.00 . A A . 46 PRO HG3 1 1
2 2001 1 1 26 PRO N N -16.502 3.418 -7.210 1.00 . A A . 46 PRO N 1 1
2 2002 1 1 26 PRO O O -16.597 3.213 -4.370 1.00 . A A . 46 PRO O 1 1
2 2003 1 1 27 GLN C C -16.611 -0.296 -2.506 1.00 . A A . 47 GLN C 1 1
2 2004 1 1 27 GLN CA C -17.374 0.804 -3.246 1.00 . A A . 47 GLN CA 1 1
2 2005 1 1 27 GLN CB C -18.865 0.463 -3.290 1.00 . A A . 47 GLN CB 1 1
2 2006 1 1 27 GLN CD C -20.890 1.421 -2.121 1.00 . A A . 47 GLN CD 1 1
2 2007 1 1 27 GLN CG C -19.771 1.671 -3.113 1.00 . A A . 47 GLN CG 1 1
2 2008 1 1 27 GLN H H -16.773 0.214 -5.190 1.00 . A A . 47 GLN H 1 1
2 2009 1 1 27 GLN HA H -17.244 1.733 -2.713 1.00 . A A . 47 GLN HA 1 1
2 2010 1 1 27 GLN HB2 H -19.091 0.009 -4.252 1.00 . A A . 47 GLN HB2 1 1
2 2011 1 1 27 GLN HB3 H -19.085 -0.244 -2.503 1.00 . A A . 47 GLN HB3 1 1
2 2012 1 1 27 GLN HE21 H -22.217 1.345 -3.599 1.00 . A A . 47 GLN HE21 1 1
2 2013 1 1 27 GLN HE22 H -22.852 1.118 -2.009 1.00 . A A . 47 GLN HE22 1 1
2 2014 1 1 27 GLN HG2 H -19.177 2.501 -2.768 1.00 . A A . 47 GLN HG2 1 1
2 2015 1 1 27 GLN HG3 H -20.205 1.922 -4.069 1.00 . A A . 47 GLN HG3 1 1
2 2016 1 1 27 GLN N N -16.861 0.991 -4.608 1.00 . A A . 47 GLN N 1 1
2 2017 1 1 27 GLN NE2 N -22.109 1.280 -2.636 1.00 . A A . 47 GLN NE2 1 1
2 2018 1 1 27 GLN O O -16.973 -0.662 -1.387 1.00 . A A . 47 GLN O 1 1
2 2019 1 1 27 GLN OE1 O -20.661 1.355 -0.914 1.00 . A A . 47 GLN OE1 1 1
2 2020 1 1 28 ARG C C -13.278 -1.683 -2.828 1.00 . A A . 48 ARG C 1 1
2 2021 1 1 28 ARG CA C -14.761 -1.875 -2.515 1.00 . A A . 48 ARG CA 1 1
2 2022 1 1 28 ARG CB C -15.227 -3.247 -3.020 1.00 . A A . 48 ARG CB 1 1
2 2023 1 1 28 ARG CD C -15.339 -5.602 -2.140 1.00 . A A . 48 ARG CD 1 1
2 2024 1 1 28 ARG CG C -15.739 -4.153 -1.903 1.00 . A A . 48 ARG CG 1 1
2 2025 1 1 28 ARG CZ C -14.773 -6.373 0.123 1.00 . A A . 48 ARG CZ 1 1
2 2026 1 1 28 ARG H H -15.315 -0.495 -4.018 1.00 . A A . 48 ARG H 1 1
2 2027 1 1 28 ARG HA H -14.907 -1.821 -1.456 1.00 . A A . 48 ARG HA 1 1
2 2028 1 1 28 ARG HB2 H -16.024 -3.106 -3.727 1.00 . A A . 48 ARG HB2 1 1
2 2029 1 1 28 ARG HB3 H -14.401 -3.741 -3.508 1.00 . A A . 48 ARG HB3 1 1
2 2030 1 1 28 ARG HD2 H -16.229 -6.214 -2.114 1.00 . A A . 48 ARG HD2 1 1
2 2031 1 1 28 ARG HD3 H -14.867 -5.684 -3.108 1.00 . A A . 48 ARG HD3 1 1
2 2032 1 1 28 ARG HE H -13.474 -6.196 -1.367 1.00 . A A . 48 ARG HE 1 1
2 2033 1 1 28 ARG HG2 H -15.325 -3.821 -0.962 1.00 . A A . 48 ARG HG2 1 1
2 2034 1 1 28 ARG HG3 H -16.816 -4.087 -1.867 1.00 . A A . 48 ARG HG3 1 1
2 2035 1 1 28 ARG HH11 H -16.724 -5.909 -0.127 1.00 . A A . 48 ARG HH11 1 1
2 2036 1 1 28 ARG HH12 H -16.300 -6.452 1.446 1.00 . A A . 48 ARG HH12 1 1
2 2037 1 1 28 ARG HH21 H -12.914 -6.911 0.707 1.00 . A A . 48 ARG HH21 1 1
2 2038 1 1 28 ARG HH22 H -14.137 -7.020 1.936 1.00 . A A . 48 ARG HH22 1 1
2 2039 1 1 28 ARG N N -15.560 -0.821 -3.129 1.00 . A A . 48 ARG N 1 1
2 2040 1 1 28 ARG NE N -14.413 -6.084 -1.109 1.00 . A A . 48 ARG NE 1 1
2 2041 1 1 28 ARG NH1 N -16.036 -6.233 0.507 1.00 . A A . 48 ARG NH1 1 1
2 2042 1 1 28 ARG NH2 N -13.868 -6.803 0.991 1.00 . A A . 48 ARG NH2 1 1
2 2043 1 1 28 ARG O O -12.911 -1.199 -3.891 1.00 . A A . 48 ARG O 1 1
2 2044 1 1 29 LEU C C -10.249 -2.893 -1.101 1.00 . A A . 49 LEU C 1 1
2 2045 1 1 29 LEU CA C -10.988 -1.938 -2.034 1.00 . A A . 49 LEU CA 1 1
2 2046 1 1 29 LEU CB C -10.548 -0.497 -1.765 1.00 . A A . 49 LEU CB 1 1
2 2047 1 1 29 LEU CD1 C -8.703 1.032 -2.514 1.00 . A A . 49 LEU CD1 1 1
2 2048 1 1 29 LEU CD2 C -8.475 -0.245 -0.375 1.00 . A A . 49 LEU CD2 1 1
2 2049 1 1 29 LEU CG C -9.034 -0.265 -1.791 1.00 . A A . 49 LEU CG 1 1
2 2050 1 1 29 LEU H H -12.786 -2.445 -1.039 1.00 . A A . 49 LEU H 1 1
2 2051 1 1 29 LEU HA H -10.747 -2.194 -3.055 1.00 . A A . 49 LEU HA 1 1
2 2052 1 1 29 LEU HB2 H -11.003 0.139 -2.511 1.00 . A A . 49 LEU HB2 1 1
2 2053 1 1 29 LEU HB3 H -10.919 -0.205 -0.795 1.00 . A A . 49 LEU HB3 1 1
2 2054 1 1 29 LEU HD11 H -8.688 1.846 -1.805 1.00 . A A . 49 LEU HD11 1 1
2 2055 1 1 29 LEU HD12 H -9.451 1.225 -3.276 1.00 . A A . 49 LEU HD12 1 1
2 2056 1 1 29 LEU HD13 H -7.733 0.945 -2.982 1.00 . A A . 49 LEU HD13 1 1
2 2057 1 1 29 LEU HD21 H -9.037 -0.930 0.227 1.00 . A A . 49 LEU HD21 1 1
2 2058 1 1 29 LEU HD22 H -8.555 0.753 0.014 1.00 . A A . 49 LEU HD22 1 1
2 2059 1 1 29 LEU HD23 H -7.438 -0.545 -0.395 1.00 . A A . 49 LEU HD23 1 1
2 2060 1 1 29 LEU HG H -8.562 -1.075 -2.326 1.00 . A A . 49 LEU HG 1 1
2 2061 1 1 29 LEU N N -12.432 -2.066 -1.870 1.00 . A A . 49 LEU N 1 1
2 2062 1 1 29 LEU O O -10.688 -3.144 0.012 1.00 . A A . 49 LEU O 1 1
2 2063 1 1 30 GLU C C -6.836 -4.063 -0.956 1.00 . A A . 50 GLU C 1 1
2 2064 1 1 30 GLU CA C -8.324 -4.347 -0.781 1.00 . A A . 50 GLU CA 1 1
2 2065 1 1 30 GLU CB C -8.628 -5.790 -1.196 1.00 . A A . 50 GLU CB 1 1
2 2066 1 1 30 GLU CD C -9.393 -7.031 -3.251 1.00 . A A . 50 GLU CD 1 1
2 2067 1 1 30 GLU CG C -8.379 -6.071 -2.662 1.00 . A A . 50 GLU CG 1 1
2 2068 1 1 30 GLU H H -8.825 -3.181 -2.484 1.00 . A A . 50 GLU H 1 1
2 2069 1 1 30 GLU HA H -8.591 -4.213 0.248 1.00 . A A . 50 GLU HA 1 1
2 2070 1 1 30 GLU HB2 H -8.006 -6.455 -0.616 1.00 . A A . 50 GLU HB2 1 1
2 2071 1 1 30 GLU HB3 H -9.664 -6.003 -0.974 1.00 . A A . 50 GLU HB3 1 1
2 2072 1 1 30 GLU HG2 H -8.430 -5.140 -3.206 1.00 . A A . 50 GLU HG2 1 1
2 2073 1 1 30 GLU HG3 H -7.393 -6.498 -2.773 1.00 . A A . 50 GLU HG3 1 1
2 2074 1 1 30 GLU N N -9.124 -3.420 -1.573 1.00 . A A . 50 GLU N 1 1
2 2075 1 1 30 GLU O O -6.379 -3.716 -2.038 1.00 . A A . 50 GLU O 1 1
2 2076 1 1 30 GLU OE1 O -10.527 -6.594 -3.548 1.00 . A A . 50 GLU OE1 1 1
2 2077 1 1 30 GLU OE2 O -9.054 -8.221 -3.432 1.00 . A A . 50 GLU OE2 1 1
2 2078 1 1 31 TRP C C -3.876 -5.286 0.096 1.00 . A A . 51 TRP C 1 1
2 2079 1 1 31 TRP CA C -4.647 -3.970 0.095 1.00 . A A . 51 TRP CA 1 1
2 2080 1 1 31 TRP CB C -4.226 -3.125 1.299 1.00 . A A . 51 TRP CB 1 1
2 2081 1 1 31 TRP CD1 C -3.246 -1.166 -0.013 1.00 . A A . 51 TRP CD1 1 1
2 2082 1 1 31 TRP CD2 C -1.934 -1.900 1.630 1.00 . A A . 51 TRP CD2 1 1
2 2083 1 1 31 TRP CE2 C -1.284 -0.831 0.992 1.00 . A A . 51 TRP CE2 1 1
2 2084 1 1 31 TRP CE3 C -1.297 -2.522 2.709 1.00 . A A . 51 TRP CE3 1 1
2 2085 1 1 31 TRP CG C -3.187 -2.098 0.967 1.00 . A A . 51 TRP CG 1 1
2 2086 1 1 31 TRP CH2 C 0.568 -0.997 2.439 1.00 . A A . 51 TRP CH2 1 1
2 2087 1 1 31 TRP CZ2 C -0.031 -0.371 1.388 1.00 . A A . 51 TRP CZ2 1 1
2 2088 1 1 31 TRP CZ3 C -0.053 -2.064 3.101 1.00 . A A . 51 TRP CZ3 1 1
2 2089 1 1 31 TRP H H -6.507 -4.490 0.961 1.00 . A A . 51 TRP H 1 1
2 2090 1 1 31 TRP HA H -4.419 -3.429 -0.804 1.00 . A A . 51 TRP HA 1 1
2 2091 1 1 31 TRP HB2 H -5.091 -2.610 1.696 1.00 . A A . 51 TRP HB2 1 1
2 2092 1 1 31 TRP HB3 H -3.823 -3.774 2.063 1.00 . A A . 51 TRP HB3 1 1
2 2093 1 1 31 TRP HD1 H -4.074 -1.059 -0.697 1.00 . A A . 51 TRP HD1 1 1
2 2094 1 1 31 TRP HE1 H -1.911 0.336 -0.636 1.00 . A A . 51 TRP HE1 1 1
2 2095 1 1 31 TRP HE3 H -1.760 -3.345 3.231 1.00 . A A . 51 TRP HE3 1 1
2 2096 1 1 31 TRP HH2 H 1.541 -0.674 2.779 1.00 . A A . 51 TRP HH2 1 1
2 2097 1 1 31 TRP HZ2 H 0.461 0.451 0.881 1.00 . A A . 51 TRP HZ2 1 1
2 2098 1 1 31 TRP HZ3 H 0.454 -2.533 3.931 1.00 . A A . 51 TRP HZ3 1 1
2 2099 1 1 31 TRP N N -6.085 -4.212 0.122 1.00 . A A . 51 TRP N 1 1
2 2100 1 1 31 TRP NE1 N -2.105 -0.399 -0.009 1.00 . A A . 51 TRP NE1 1 1
2 2101 1 1 31 TRP O O -4.156 -6.186 0.881 1.00 . A A . 51 TRP O 1 1
2 2102 1 1 32 LYS C C -0.650 -6.257 -1.266 1.00 . A A . 52 LYS C 1 1
2 2103 1 1 32 LYS CA C -2.091 -6.599 -0.901 1.00 . A A . 52 LYS CA 1 1
2 2104 1 1 32 LYS CB C -2.685 -7.547 -1.947 1.00 . A A . 52 LYS CB 1 1
2 2105 1 1 32 LYS CD C -4.312 -9.397 -2.441 1.00 . A A . 52 LYS CD 1 1
2 2106 1 1 32 LYS CE C -5.679 -9.874 -1.978 1.00 . A A . 52 LYS CE 1 1
2 2107 1 1 32 LYS CG C -3.601 -8.606 -1.355 1.00 . A A . 52 LYS CG 1 1
2 2108 1 1 32 LYS H H -2.726 -4.642 -1.399 1.00 . A A . 52 LYS H 1 1
2 2109 1 1 32 LYS HA H -2.099 -7.090 0.052 1.00 . A A . 52 LYS HA 1 1
2 2110 1 1 32 LYS HB2 H -3.252 -6.967 -2.659 1.00 . A A . 52 LYS HB2 1 1
2 2111 1 1 32 LYS HB3 H -1.879 -8.046 -2.463 1.00 . A A . 52 LYS HB3 1 1
2 2112 1 1 32 LYS HD2 H -4.437 -8.767 -3.309 1.00 . A A . 52 LYS HD2 1 1
2 2113 1 1 32 LYS HD3 H -3.710 -10.255 -2.708 1.00 . A A . 52 LYS HD3 1 1
2 2114 1 1 32 LYS HE2 H -5.654 -10.011 -0.907 1.00 . A A . 52 LYS HE2 1 1
2 2115 1 1 32 LYS HE3 H -6.412 -9.120 -2.226 1.00 . A A . 52 LYS HE3 1 1
2 2116 1 1 32 LYS HG2 H -3.012 -9.284 -0.757 1.00 . A A . 52 LYS HG2 1 1
2 2117 1 1 32 LYS HG3 H -4.339 -8.121 -0.733 1.00 . A A . 52 LYS HG3 1 1
2 2118 1 1 32 LYS HZ1 H -7.101 -11.207 -2.730 1.00 . A A . 52 LYS HZ1 1 1
2 2119 1 1 32 LYS HZ2 H -5.753 -11.961 -2.038 1.00 . A A . 52 LYS HZ2 1 1
2 2120 1 1 32 LYS HZ3 H -5.627 -11.236 -3.568 1.00 . A A . 52 LYS HZ3 1 1
2 2121 1 1 32 LYS N N -2.903 -5.392 -0.794 1.00 . A A . 52 LYS N 1 1
2 2122 1 1 32 LYS NZ N -6.067 -11.159 -2.622 1.00 . A A . 52 LYS NZ 1 1
2 2123 1 1 32 LYS O O -0.400 -5.391 -2.103 1.00 . A A . 52 LYS O 1 1
2 2124 1 1 33 LEU C C 2.509 -8.002 -0.706 1.00 . A A . 53 LEU C 1 1
2 2125 1 1 33 LEU CA C 1.710 -6.715 -0.886 1.00 . A A . 53 LEU CA 1 1
2 2126 1 1 33 LEU CB C 2.249 -5.631 0.033 1.00 . A A . 53 LEU CB 1 1
2 2127 1 1 33 LEU CD1 C 3.147 -6.620 2.155 1.00 . A A . 53 LEU CD1 1 1
2 2128 1 1 33 LEU CD2 C 1.745 -4.551 2.238 1.00 . A A . 53 LEU CD2 1 1
2 2129 1 1 33 LEU CG C 1.986 -5.871 1.521 1.00 . A A . 53 LEU CG 1 1
2 2130 1 1 33 LEU H H 0.029 -7.623 0.010 1.00 . A A . 53 LEU H 1 1
2 2131 1 1 33 LEU HA H 1.813 -6.381 -1.907 1.00 . A A . 53 LEU HA 1 1
2 2132 1 1 33 LEU HB2 H 3.322 -5.559 -0.099 1.00 . A A . 53 LEU HB2 1 1
2 2133 1 1 33 LEU HB3 H 1.794 -4.687 -0.236 1.00 . A A . 53 LEU HB3 1 1
2 2134 1 1 33 LEU HD11 H 3.563 -7.312 1.439 1.00 . A A . 53 LEU HD11 1 1
2 2135 1 1 33 LEU HD12 H 2.796 -7.163 3.019 1.00 . A A . 53 LEU HD12 1 1
2 2136 1 1 33 LEU HD13 H 3.908 -5.916 2.457 1.00 . A A . 53 LEU HD13 1 1
2 2137 1 1 33 LEU HD21 H 1.306 -3.842 1.551 1.00 . A A . 53 LEU HD21 1 1
2 2138 1 1 33 LEU HD22 H 2.684 -4.163 2.612 1.00 . A A . 53 LEU HD22 1 1
2 2139 1 1 33 LEU HD23 H 1.073 -4.710 3.069 1.00 . A A . 53 LEU HD23 1 1
2 2140 1 1 33 LEU HG H 1.098 -6.478 1.629 1.00 . A A . 53 LEU HG 1 1
2 2141 1 1 33 LEU N N 0.293 -6.945 -0.631 1.00 . A A . 53 LEU N 1 1
2 2142 1 1 33 LEU O O 2.068 -8.930 -0.027 1.00 . A A . 53 LEU O 1 1
2 2143 1 1 34 ASN C C 5.929 -8.846 -0.697 1.00 . A A . 54 ASN C 1 1
2 2144 1 1 34 ASN CA C 4.549 -9.225 -1.226 1.00 . A A . 54 ASN CA 1 1
2 2145 1 1 34 ASN CB C 4.679 -9.896 -2.604 1.00 . A A . 54 ASN CB 1 1
2 2146 1 1 34 ASN CG C 4.351 -11.376 -2.547 1.00 . A A . 54 ASN CG 1 1
2 2147 1 1 34 ASN H H 3.986 -7.280 -1.846 1.00 . A A . 54 ASN H 1 1
2 2148 1 1 34 ASN HA H 4.090 -9.918 -0.538 1.00 . A A . 54 ASN HA 1 1
2 2149 1 1 34 ASN HB2 H 4.001 -9.420 -3.289 1.00 . A A . 54 ASN HB2 1 1
2 2150 1 1 34 ASN HB3 H 5.691 -9.782 -2.955 1.00 . A A . 54 ASN HB3 1 1
2 2151 1 1 34 ASN HD21 H 5.816 -11.682 -1.237 1.00 . A A . 54 ASN HD21 1 1
2 2152 1 1 34 ASN HD22 H 4.913 -13.082 -1.695 1.00 . A A . 54 ASN HD22 1 1
2 2153 1 1 34 ASN N N 3.688 -8.051 -1.319 1.00 . A A . 54 ASN N 1 1
2 2154 1 1 34 ASN ND2 N 5.103 -12.121 -1.745 1.00 . A A . 54 ASN ND2 1 1
2 2155 1 1 34 ASN O O 6.643 -8.050 -1.307 1.00 . A A . 54 ASN O 1 1
2 2156 1 1 34 ASN OD1 O 3.435 -11.843 -3.222 1.00 . A A . 54 ASN OD1 1 1
2 2157 1 1 35 THR C C 8.264 -10.434 1.498 1.00 . A A . 55 THR C 1 1
2 2158 1 1 35 THR CA C 7.592 -9.145 1.039 1.00 . A A . 55 THR CA 1 1
2 2159 1 1 35 THR CB C 7.426 -8.193 2.225 1.00 . A A . 55 THR CB 1 1
2 2160 1 1 35 THR CG2 C 8.558 -7.196 2.364 1.00 . A A . 55 THR CG2 1 1
2 2161 1 1 35 THR H H 5.685 -10.047 0.867 1.00 . A A . 55 THR H 1 1
2 2162 1 1 35 THR HA H 8.216 -8.673 0.295 1.00 . A A . 55 THR HA 1 1
2 2163 1 1 35 THR HB H 7.389 -8.772 3.144 1.00 . A A . 55 THR HB 1 1
2 2164 1 1 35 THR HG1 H 6.249 -6.909 1.329 1.00 . A A . 55 THR HG1 1 1
2 2165 1 1 35 THR HG21 H 9.268 -7.351 1.557 1.00 . A A . 55 THR HG21 1 1
2 2166 1 1 35 THR HG22 H 9.050 -7.334 3.307 1.00 . A A . 55 THR HG22 1 1
2 2167 1 1 35 THR HG23 H 8.162 -6.193 2.297 1.00 . A A . 55 THR HG23 1 1
2 2168 1 1 35 THR N N 6.298 -9.422 0.427 1.00 . A A . 55 THR N 1 1
2 2169 1 1 35 THR O O 7.689 -11.517 1.400 1.00 . A A . 55 THR O 1 1
2 2170 1 1 35 THR OG1 O 6.219 -7.460 2.115 1.00 . A A . 55 THR OG1 1 1
2 2171 1 1 36 GLY C C 9.489 -12.206 3.589 1.00 . A A . 56 GLY C 1 1
2 2172 1 1 36 GLY CA C 10.214 -11.476 2.484 1.00 . A A . 56 GLY CA 1 1
2 2173 1 1 36 GLY H H 9.894 -9.422 2.076 1.00 . A A . 56 GLY H 1 1
2 2174 1 1 36 GLY HA2 H 10.358 -12.153 1.656 1.00 . A A . 56 GLY HA2 1 1
2 2175 1 1 36 GLY HA3 H 11.181 -11.159 2.848 1.00 . A A . 56 GLY HA3 1 1
2 2176 1 1 36 GLY N N 9.486 -10.311 2.016 1.00 . A A . 56 GLY N 1 1
2 2177 1 1 36 GLY O O 9.242 -13.408 3.493 1.00 . A A . 56 GLY O 1 1
2 2178 1 1 37 ARG C C 6.935 -11.870 5.656 1.00 . A A . 57 ARG C 1 1
2 2179 1 1 37 ARG CA C 8.442 -12.063 5.782 1.00 . A A . 57 ARG CA 1 1
2 2180 1 1 37 ARG CB C 8.936 -11.441 7.089 1.00 . A A . 57 ARG CB 1 1
2 2181 1 1 37 ARG CD C 10.406 -12.612 8.762 1.00 . A A . 57 ARG CD 1 1
2 2182 1 1 37 ARG CG C 8.987 -12.423 8.250 1.00 . A A . 57 ARG CG 1 1
2 2183 1 1 37 ARG CZ C 12.451 -13.771 8.027 1.00 . A A . 57 ARG CZ 1 1
2 2184 1 1 37 ARG H H 9.370 -10.525 4.663 1.00 . A A . 57 ARG H 1 1
2 2185 1 1 37 ARG HA H 8.658 -13.121 5.794 1.00 . A A . 57 ARG HA 1 1
2 2186 1 1 37 ARG HB2 H 9.929 -11.045 6.934 1.00 . A A . 57 ARG HB2 1 1
2 2187 1 1 37 ARG HB3 H 8.275 -10.631 7.368 1.00 . A A . 57 ARG HB3 1 1
2 2188 1 1 37 ARG HD2 H 10.935 -11.675 8.673 1.00 . A A . 57 ARG HD2 1 1
2 2189 1 1 37 ARG HD3 H 10.362 -12.901 9.802 1.00 . A A . 57 ARG HD3 1 1
2 2190 1 1 37 ARG HE H 10.598 -14.259 7.480 1.00 . A A . 57 ARG HE 1 1
2 2191 1 1 37 ARG HG2 H 8.372 -12.047 9.053 1.00 . A A . 57 ARG HG2 1 1
2 2192 1 1 37 ARG HG3 H 8.604 -13.377 7.917 1.00 . A A . 57 ARG HG3 1 1
2 2193 1 1 37 ARG HH11 H 12.774 -12.221 9.286 1.00 . A A . 57 ARG HH11 1 1
2 2194 1 1 37 ARG HH12 H 14.196 -13.054 8.754 1.00 . A A . 57 ARG HH12 1 1
2 2195 1 1 37 ARG HH21 H 12.467 -15.355 6.771 1.00 . A A . 57 ARG HH21 1 1
2 2196 1 1 37 ARG HH22 H 14.023 -14.832 7.327 1.00 . A A . 57 ARG HH22 1 1
2 2197 1 1 37 ARG N N 9.146 -11.478 4.645 1.00 . A A . 57 ARG N 1 1
2 2198 1 1 37 ARG NE N 11.128 -13.637 8.013 1.00 . A A . 57 ARG NE 1 1
2 2199 1 1 37 ARG NH1 N 13.201 -12.948 8.756 1.00 . A A . 57 ARG NH1 1 1
2 2200 1 1 37 ARG NH2 N 13.027 -14.731 7.324 1.00 . A A . 57 ARG NH2 1 1
2 2201 1 1 37 ARG O O 6.150 -12.656 6.179 1.00 . A A . 57 ARG O 1 1
2 2202 1 1 38 THR C C 4.442 -10.173 6.053 1.00 . A A . 58 THR C 1 1
2 2203 1 1 38 THR CA C 5.123 -10.522 4.740 1.00 . A A . 58 THR CA 1 1
2 2204 1 1 38 THR CB C 4.417 -11.711 4.078 1.00 . A A . 58 THR CB 1 1
2 2205 1 1 38 THR CG2 C 3.086 -11.348 3.464 1.00 . A A . 58 THR CG2 1 1
2 2206 1 1 38 THR H H 7.211 -10.228 4.548 1.00 . A A . 58 THR H 1 1
2 2207 1 1 38 THR HA H 5.057 -9.670 4.073 1.00 . A A . 58 THR HA 1 1
2 2208 1 1 38 THR HB H 4.236 -12.466 4.829 1.00 . A A . 58 THR HB 1 1
2 2209 1 1 38 THR HG1 H 5.799 -12.947 3.445 1.00 . A A . 58 THR HG1 1 1
2 2210 1 1 38 THR HG21 H 3.134 -11.499 2.389 1.00 . A A . 58 THR HG21 1 1
2 2211 1 1 38 THR HG22 H 2.863 -10.311 3.672 1.00 . A A . 58 THR HG22 1 1
2 2212 1 1 38 THR HG23 H 2.311 -11.973 3.875 1.00 . A A . 58 THR HG23 1 1
2 2213 1 1 38 THR N N 6.537 -10.819 4.938 1.00 . A A . 58 THR N 1 1
2 2214 1 1 38 THR O O 3.724 -10.992 6.636 1.00 . A A . 58 THR O 1 1
2 2215 1 1 38 THR OG1 O 5.225 -12.278 3.063 1.00 . A A . 58 THR OG1 1 1
2 2216 1 1 39 GLU C C 3.471 -7.096 7.614 1.00 . A A . 59 GLU C 1 1
2 2217 1 1 39 GLU CA C 4.072 -8.492 7.773 1.00 . A A . 59 GLU CA 1 1
2 2218 1 1 39 GLU CB C 5.120 -8.484 8.896 1.00 . A A . 59 GLU CB 1 1
2 2219 1 1 39 GLU CD C 5.026 -10.498 10.410 1.00 . A A . 59 GLU CD 1 1
2 2220 1 1 39 GLU CG C 5.683 -9.861 9.202 1.00 . A A . 59 GLU CG 1 1
2 2221 1 1 39 GLU H H 5.246 -8.344 6.018 1.00 . A A . 59 GLU H 1 1
2 2222 1 1 39 GLU HA H 3.285 -9.181 8.037 1.00 . A A . 59 GLU HA 1 1
2 2223 1 1 39 GLU HB2 H 5.937 -7.842 8.595 1.00 . A A . 59 GLU HB2 1 1
2 2224 1 1 39 GLU HB3 H 4.669 -8.090 9.787 1.00 . A A . 59 GLU HB3 1 1
2 2225 1 1 39 GLU HG2 H 5.529 -10.502 8.347 1.00 . A A . 59 GLU HG2 1 1
2 2226 1 1 39 GLU HG3 H 6.742 -9.766 9.395 1.00 . A A . 59 GLU HG3 1 1
2 2227 1 1 39 GLU N N 4.668 -8.952 6.532 1.00 . A A . 59 GLU N 1 1
2 2228 1 1 39 GLU O O 3.223 -6.402 8.599 1.00 . A A . 59 GLU O 1 1
2 2229 1 1 39 GLU OE1 O 5.297 -10.046 11.542 1.00 . A A . 59 GLU OE1 1 1
2 2230 1 1 39 GLU OE2 O 4.240 -11.451 10.232 1.00 . A A . 59 GLU OE2 1 1
2 2231 1 1 40 ALA C C 1.290 -5.502 5.431 1.00 . A A . 60 ALA C 1 1
2 2232 1 1 40 ALA CA C 2.665 -5.381 6.083 1.00 . A A . 60 ALA CA 1 1
2 2233 1 1 40 ALA CB C 3.602 -4.579 5.194 1.00 . A A . 60 ALA CB 1 1
2 2234 1 1 40 ALA H H 3.454 -7.288 5.622 1.00 . A A . 60 ALA H 1 1
2 2235 1 1 40 ALA HA H 2.559 -4.855 7.019 1.00 . A A . 60 ALA HA 1 1
2 2236 1 1 40 ALA HB1 H 3.275 -3.550 5.161 1.00 . A A . 60 ALA HB1 1 1
2 2237 1 1 40 ALA HB2 H 3.593 -4.993 4.204 1.00 . A A . 60 ALA HB2 1 1
2 2238 1 1 40 ALA HB3 H 4.605 -4.626 5.593 1.00 . A A . 60 ALA HB3 1 1
2 2239 1 1 40 ALA N N 3.237 -6.691 6.367 1.00 . A A . 60 ALA N 1 1
2 2240 1 1 40 ALA O O 0.492 -4.566 5.463 1.00 . A A . 60 ALA O 1 1
2 2241 1 1 41 TRP C C -1.418 -6.727 5.156 1.00 . A A . 61 TRP C 1 1
2 2242 1 1 41 TRP CA C -0.254 -6.906 4.177 1.00 . A A . 61 TRP CA 1 1
2 2243 1 1 41 TRP CB C -0.277 -8.317 3.583 1.00 . A A . 61 TRP CB 1 1
2 2244 1 1 41 TRP CD1 C -2.495 -7.809 2.403 1.00 . A A . 61 TRP CD1 1 1
2 2245 1 1 41 TRP CD2 C -2.113 -9.988 2.752 1.00 . A A . 61 TRP CD2 1 1
2 2246 1 1 41 TRP CE2 C -3.353 -9.847 2.100 1.00 . A A . 61 TRP CE2 1 1
2 2247 1 1 41 TRP CE3 C -1.662 -11.272 3.062 1.00 . A A . 61 TRP CE3 1 1
2 2248 1 1 41 TRP CG C -1.580 -8.673 2.940 1.00 . A A . 61 TRP CG 1 1
2 2249 1 1 41 TRP CH2 C -3.679 -12.186 2.078 1.00 . A A . 61 TRP CH2 1 1
2 2250 1 1 41 TRP CZ2 C -4.146 -10.941 1.754 1.00 . A A . 61 TRP CZ2 1 1
2 2251 1 1 41 TRP CZ3 C -2.449 -12.358 2.725 1.00 . A A . 61 TRP CZ3 1 1
2 2252 1 1 41 TRP H H 1.698 -7.367 4.845 1.00 . A A . 61 TRP H 1 1
2 2253 1 1 41 TRP HA H -0.356 -6.188 3.384 1.00 . A A . 61 TRP HA 1 1
2 2254 1 1 41 TRP HB2 H 0.500 -8.399 2.838 1.00 . A A . 61 TRP HB2 1 1
2 2255 1 1 41 TRP HB3 H -0.091 -9.033 4.371 1.00 . A A . 61 TRP HB3 1 1
2 2256 1 1 41 TRP HD1 H -2.382 -6.736 2.391 1.00 . A A . 61 TRP HD1 1 1
2 2257 1 1 41 TRP HE1 H -4.349 -8.111 1.462 1.00 . A A . 61 TRP HE1 1 1
2 2258 1 1 41 TRP HE3 H -0.716 -11.425 3.562 1.00 . A A . 61 TRP HE3 1 1
2 2259 1 1 41 TRP HH2 H -4.262 -13.063 1.835 1.00 . A A . 61 TRP HH2 1 1
2 2260 1 1 41 TRP HZ2 H -5.095 -10.826 1.254 1.00 . A A . 61 TRP HZ2 1 1
2 2261 1 1 41 TRP HZ3 H -2.117 -13.357 2.972 1.00 . A A . 61 TRP HZ3 1 1
2 2262 1 1 41 TRP N N 1.021 -6.661 4.838 1.00 . A A . 61 TRP N 1 1
2 2263 1 1 41 TRP NE1 N -3.564 -8.508 1.895 1.00 . A A . 61 TRP NE1 1 1
2 2264 1 1 41 TRP O O -1.540 -7.462 6.136 1.00 . A A . 61 TRP O 1 1
2 2265 1 1 42 LYS C C -4.688 -5.326 4.875 1.00 . A A . 62 LYS C 1 1
2 2266 1 1 42 LYS CA C -3.423 -5.469 5.714 1.00 . A A . 62 LYS CA 1 1
2 2267 1 1 42 LYS CB C -3.190 -4.197 6.540 1.00 . A A . 62 LYS CB 1 1
2 2268 1 1 42 LYS CD C -5.203 -2.762 6.996 1.00 . A A . 62 LYS CD 1 1
2 2269 1 1 42 LYS CE C -6.150 -2.258 8.066 1.00 . A A . 62 LYS CE 1 1
2 2270 1 1 42 LYS CG C -4.317 -3.883 7.512 1.00 . A A . 62 LYS CG 1 1
2 2271 1 1 42 LYS H H -2.118 -5.194 4.071 1.00 . A A . 62 LYS H 1 1
2 2272 1 1 42 LYS HA H -3.547 -6.302 6.387 1.00 . A A . 62 LYS HA 1 1
2 2273 1 1 42 LYS HB2 H -2.276 -4.309 7.097 1.00 . A A . 62 LYS HB2 1 1
2 2274 1 1 42 LYS HB3 H -3.083 -3.362 5.855 1.00 . A A . 62 LYS HB3 1 1
2 2275 1 1 42 LYS HD2 H -4.580 -1.943 6.668 1.00 . A A . 62 LYS HD2 1 1
2 2276 1 1 42 LYS HD3 H -5.784 -3.130 6.155 1.00 . A A . 62 LYS HD3 1 1
2 2277 1 1 42 LYS HE2 H -7.081 -1.968 7.603 1.00 . A A . 62 LYS HE2 1 1
2 2278 1 1 42 LYS HE3 H -6.332 -3.057 8.769 1.00 . A A . 62 LYS HE3 1 1
2 2279 1 1 42 LYS HG2 H -4.918 -4.769 7.642 1.00 . A A . 62 LYS HG2 1 1
2 2280 1 1 42 LYS HG3 H -3.889 -3.586 8.451 1.00 . A A . 62 LYS HG3 1 1
2 2281 1 1 42 LYS HZ1 H -5.274 -0.362 8.121 1.00 . A A . 62 LYS HZ1 1 1
2 2282 1 1 42 LYS HZ2 H -4.774 -1.385 9.373 1.00 . A A . 62 LYS HZ2 1 1
2 2283 1 1 42 LYS HZ3 H -6.309 -0.676 9.421 1.00 . A A . 62 LYS HZ3 1 1
2 2284 1 1 42 LYS N N -2.269 -5.745 4.876 1.00 . A A . 62 LYS N 1 1
2 2285 1 1 42 LYS NZ N -5.587 -1.089 8.804 1.00 . A A . 62 LYS NZ 1 1
2 2286 1 1 42 LYS O O -4.634 -4.904 3.721 1.00 . A A . 62 LYS O 1 1
2 2287 1 1 43 VAL C C -7.980 -4.492 5.355 1.00 . A A . 63 VAL C 1 1
2 2288 1 1 43 VAL CA C -7.102 -5.588 4.768 1.00 . A A . 63 VAL CA 1 1
2 2289 1 1 43 VAL CB C -7.864 -6.928 4.808 1.00 . A A . 63 VAL CB 1 1
2 2290 1 1 43 VAL CG1 C -8.206 -7.310 6.233 1.00 . A A . 63 VAL CG1 1 1
2 2291 1 1 43 VAL CG2 C -9.119 -6.855 3.952 1.00 . A A . 63 VAL CG2 1 1
2 2292 1 1 43 VAL H H -5.810 -6.011 6.382 1.00 . A A . 63 VAL H 1 1
2 2293 1 1 43 VAL HA H -6.897 -5.348 3.726 1.00 . A A . 63 VAL HA 1 1
2 2294 1 1 43 VAL HB H -7.222 -7.695 4.393 1.00 . A A . 63 VAL HB 1 1
2 2295 1 1 43 VAL HG11 H -8.940 -6.620 6.623 1.00 . A A . 63 VAL HG11 1 1
2 2296 1 1 43 VAL HG12 H -7.313 -7.268 6.839 1.00 . A A . 63 VAL HG12 1 1
2 2297 1 1 43 VAL HG13 H -8.608 -8.313 6.260 1.00 . A A . 63 VAL HG13 1 1
2 2298 1 1 43 VAL HG21 H -9.362 -7.841 3.584 1.00 . A A . 63 VAL HG21 1 1
2 2299 1 1 43 VAL HG22 H -8.946 -6.192 3.109 1.00 . A A . 63 VAL HG22 1 1
2 2300 1 1 43 VAL HG23 H -9.938 -6.478 4.538 1.00 . A A . 63 VAL HG23 1 1
2 2301 1 1 43 VAL N N -5.827 -5.680 5.468 1.00 . A A . 63 VAL N 1 1
2 2302 1 1 43 VAL O O -8.000 -4.290 6.569 1.00 . A A . 63 VAL O 1 1
2 2303 1 1 44 LEU C C -10.987 -3.231 5.216 1.00 . A A . 64 LEU C 1 1
2 2304 1 1 44 LEU CA C -9.581 -2.708 4.931 1.00 . A A . 64 LEU CA 1 1
2 2305 1 1 44 LEU CB C -9.636 -1.604 3.875 1.00 . A A . 64 LEU CB 1 1
2 2306 1 1 44 LEU CD1 C -8.134 -0.044 5.138 1.00 . A A . 64 LEU CD1 1 1
2 2307 1 1 44 LEU CD2 C -7.182 -1.535 3.369 1.00 . A A . 64 LEU CD2 1 1
2 2308 1 1 44 LEU CG C -8.392 -0.718 3.798 1.00 . A A . 64 LEU CG 1 1
2 2309 1 1 44 LEU H H -8.642 -3.994 3.535 1.00 . A A . 64 LEU H 1 1
2 2310 1 1 44 LEU HA H -9.175 -2.301 5.852 1.00 . A A . 64 LEU HA 1 1
2 2311 1 1 44 LEU HB2 H -9.783 -2.065 2.909 1.00 . A A . 64 LEU HB2 1 1
2 2312 1 1 44 LEU HB3 H -10.486 -0.973 4.087 1.00 . A A . 64 LEU HB3 1 1
2 2313 1 1 44 LEU HD11 H -7.352 0.692 5.025 1.00 . A A . 64 LEU HD11 1 1
2 2314 1 1 44 LEU HD12 H -7.829 -0.786 5.868 1.00 . A A . 64 LEU HD12 1 1
2 2315 1 1 44 LEU HD13 H -9.038 0.439 5.477 1.00 . A A . 64 LEU HD13 1 1
2 2316 1 1 44 LEU HD21 H -7.461 -2.188 2.555 1.00 . A A . 64 LEU HD21 1 1
2 2317 1 1 44 LEU HD22 H -6.833 -2.126 4.202 1.00 . A A . 64 LEU HD22 1 1
2 2318 1 1 44 LEU HD23 H -6.396 -0.870 3.045 1.00 . A A . 64 LEU HD23 1 1
2 2319 1 1 44 LEU HG H -8.553 0.056 3.061 1.00 . A A . 64 LEU HG 1 1
2 2320 1 1 44 LEU N N -8.701 -3.785 4.491 1.00 . A A . 64 LEU N 1 1
2 2321 1 1 44 LEU O O -11.570 -3.938 4.386 1.00 . A A . 64 LEU O 1 1
2 2322 1 1 45 SER C C -13.735 -2.114 7.131 1.00 . A A . 65 SER C 1 1
2 2323 1 1 45 SER CA C -12.864 -3.311 6.764 1.00 . A A . 65 SER CA 1 1
2 2324 1 1 45 SER CB C -12.788 -4.289 7.929 1.00 . A A . 65 SER CB 1 1
2 2325 1 1 45 SER H H -11.011 -2.313 6.983 1.00 . A A . 65 SER H 1 1
2 2326 1 1 45 SER HA H -13.305 -3.813 5.916 1.00 . A A . 65 SER HA 1 1
2 2327 1 1 45 SER HB2 H -12.529 -3.750 8.836 1.00 . A A . 65 SER HB2 1 1
2 2328 1 1 45 SER HB3 H -13.748 -4.767 8.059 1.00 . A A . 65 SER HB3 1 1
2 2329 1 1 45 SER HG H -12.119 -5.889 7.017 1.00 . A A . 65 SER HG 1 1
2 2330 1 1 45 SER N N -11.525 -2.878 6.370 1.00 . A A . 65 SER N 1 1
2 2331 1 1 45 SER O O -13.249 -1.140 7.705 1.00 . A A . 65 SER O 1 1
2 2332 1 1 45 SER OG O -11.809 -5.288 7.699 1.00 . A A . 65 SER OG 1 1
2 2333 1 1 46 PRO C C -16.321 -1.012 8.608 1.00 . A A . 66 PRO C 1 1
2 2334 1 1 46 PRO CA C -15.974 -1.083 7.124 1.00 . A A . 66 PRO CA 1 1
2 2335 1 1 46 PRO CB C -17.211 -1.443 6.294 1.00 . A A . 66 PRO CB 1 1
2 2336 1 1 46 PRO CD C -15.705 -3.295 6.121 1.00 . A A . 66 PRO CD 1 1
2 2337 1 1 46 PRO CG C -17.164 -2.927 6.175 1.00 . A A . 66 PRO CG 1 1
2 2338 1 1 46 PRO HA H -15.589 -0.129 6.793 1.00 . A A . 66 PRO HA 1 1
2 2339 1 1 46 PRO HB2 H -18.100 -1.115 6.814 1.00 . A A . 66 PRO HB2 1 1
2 2340 1 1 46 PRO HB3 H -17.156 -0.967 5.327 1.00 . A A . 66 PRO HB3 1 1
2 2341 1 1 46 PRO HD2 H -15.530 -4.224 6.647 1.00 . A A . 66 PRO HD2 1 1
2 2342 1 1 46 PRO HD3 H -15.372 -3.368 5.094 1.00 . A A . 66 PRO HD3 1 1
2 2343 1 1 46 PRO HG2 H -17.632 -3.379 7.044 1.00 . A A . 66 PRO HG2 1 1
2 2344 1 1 46 PRO HG3 H -17.661 -3.238 5.276 1.00 . A A . 66 PRO HG3 1 1
2 2345 1 1 46 PRO N N -15.039 -2.170 6.816 1.00 . A A . 66 PRO N 1 1
2 2346 1 1 46 PRO O O -16.919 -0.038 9.068 1.00 . A A . 66 PRO O 1 1
2 2347 1 1 47 GLN C C -14.980 -2.514 11.558 1.00 . A A . 67 GLN C 1 1
2 2348 1 1 47 GLN CA C -16.222 -2.096 10.777 1.00 . A A . 67 GLN CA 1 1
2 2349 1 1 47 GLN CB C -17.370 -3.067 11.068 1.00 . A A . 67 GLN CB 1 1
2 2350 1 1 47 GLN CD C -18.905 -4.034 12.817 1.00 . A A . 67 GLN CD 1 1
2 2351 1 1 47 GLN CG C -17.999 -2.882 12.440 1.00 . A A . 67 GLN CG 1 1
2 2352 1 1 47 GLN H H -15.474 -2.794 8.926 1.00 . A A . 67 GLN H 1 1
2 2353 1 1 47 GLN HA H -16.514 -1.106 11.100 1.00 . A A . 67 GLN HA 1 1
2 2354 1 1 47 GLN HB2 H -18.138 -2.926 10.315 1.00 . A A . 67 GLN HB2 1 1
2 2355 1 1 47 GLN HB3 H -16.997 -4.077 10.994 1.00 . A A . 67 GLN HB3 1 1
2 2356 1 1 47 GLN HE21 H -18.914 -3.427 14.710 1.00 . A A . 67 GLN HE21 1 1
2 2357 1 1 47 GLN HE22 H -19.840 -4.846 14.373 1.00 . A A . 67 GLN HE22 1 1
2 2358 1 1 47 GLN HG2 H -17.213 -2.801 13.167 1.00 . A A . 67 GLN HG2 1 1
2 2359 1 1 47 GLN HG3 H -18.580 -1.971 12.427 1.00 . A A . 67 GLN HG3 1 1
2 2360 1 1 47 GLN N N -15.946 -2.046 9.346 1.00 . A A . 67 GLN N 1 1
2 2361 1 1 47 GLN NE2 N -19.256 -4.110 14.104 1.00 . A A . 67 GLN NE2 1 1
2 2362 1 1 47 GLN O O -15.058 -3.327 12.488 1.00 . A A . 67 GLN O 1 1
2 2363 1 1 47 GLN OE1 O -19.286 -4.848 11.975 1.00 . A A . 67 GLN OE1 1 1
2 2364 1 1 48 GLY C C -11.385 -2.157 10.955 1.00 . A A . 68 GLY C 1 1
2 2365 1 1 48 GLY CA C -12.593 -2.279 11.862 1.00 . A A . 68 GLY CA 1 1
2 2366 1 1 48 GLY H H -13.832 -1.311 10.445 1.00 . A A . 68 GLY H 1 1
2 2367 1 1 48 GLY HA2 H -12.468 -1.611 12.702 1.00 . A A . 68 GLY HA2 1 1
2 2368 1 1 48 GLY HA3 H -12.653 -3.293 12.229 1.00 . A A . 68 GLY HA3 1 1
2 2369 1 1 48 GLY N N -13.835 -1.952 11.185 1.00 . A A . 68 GLY N 1 1
2 2370 1 1 48 GLY O O -11.518 -1.848 9.771 1.00 . A A . 68 GLY O 1 1
2 2371 1 1 49 GLY C C -8.007 -3.427 11.053 1.00 . A A . 69 GLY C 1 1
2 2372 1 1 49 GLY CA C -8.983 -2.313 10.731 1.00 . A A . 69 GLY CA 1 1
2 2373 1 1 49 GLY H H -10.160 -2.645 12.468 1.00 . A A . 69 GLY H 1 1
2 2374 1 1 49 GLY HA2 H -9.235 -2.363 9.682 1.00 . A A . 69 GLY HA2 1 1
2 2375 1 1 49 GLY HA3 H -8.508 -1.365 10.933 1.00 . A A . 69 GLY HA3 1 1
2 2376 1 1 49 GLY N N -10.204 -2.402 11.511 1.00 . A A . 69 GLY N 1 1
2 2377 1 1 49 GLY O O -8.408 -4.572 11.265 1.00 . A A . 69 GLY O 1 1
2 2378 1 1 50 GLY C C -4.471 -3.480 12.040 1.00 . A A . 70 GLY C 1 1
2 2379 1 1 50 GLY CA C -5.706 -4.087 11.391 1.00 . A A . 70 GLY CA 1 1
2 2380 1 1 50 GLY H H -6.460 -2.165 10.914 1.00 . A A . 70 GLY H 1 1
2 2381 1 1 50 GLY HA2 H -6.123 -4.821 12.072 1.00 . A A . 70 GLY HA2 1 1
2 2382 1 1 50 GLY HA3 H -5.416 -4.577 10.473 1.00 . A A . 70 GLY HA3 1 1
2 2383 1 1 50 GLY N N -6.721 -3.093 11.091 1.00 . A A . 70 GLY N 1 1
2 2384 1 1 50 GLY O O -4.342 -2.257 12.099 1.00 . A A . 70 GLY O 1 1
2 2385 1 1 51 PRO C C -1.545 -2.851 12.285 1.00 . A A . 71 PRO C 1 1
2 2386 1 1 51 PRO CA C -2.307 -3.842 13.159 1.00 . A A . 71 PRO CA 1 1
2 2387 1 1 51 PRO CB C -1.489 -5.121 13.364 1.00 . A A . 71 PRO CB 1 1
2 2388 1 1 51 PRO CD C -3.610 -5.789 12.483 1.00 . A A . 71 PRO CD 1 1
2 2389 1 1 51 PRO CG C -2.501 -6.212 13.412 1.00 . A A . 71 PRO CG 1 1
2 2390 1 1 51 PRO HA H -2.510 -3.390 14.128 1.00 . A A . 71 PRO HA 1 1
2 2391 1 1 51 PRO HB2 H -0.809 -5.247 12.526 1.00 . A A . 71 PRO HB2 1 1
2 2392 1 1 51 PRO HB3 H -0.933 -5.057 14.278 1.00 . A A . 71 PRO HB3 1 1
2 2393 1 1 51 PRO HD2 H -3.435 -6.161 11.485 1.00 . A A . 71 PRO HD2 1 1
2 2394 1 1 51 PRO HD3 H -4.564 -6.137 12.855 1.00 . A A . 71 PRO HD3 1 1
2 2395 1 1 51 PRO HG2 H -2.060 -7.137 13.061 1.00 . A A . 71 PRO HG2 1 1
2 2396 1 1 51 PRO HG3 H -2.873 -6.325 14.420 1.00 . A A . 71 PRO HG3 1 1
2 2397 1 1 51 PRO N N -3.538 -4.316 12.519 1.00 . A A . 71 PRO N 1 1
2 2398 1 1 51 PRO O O -0.922 -1.916 12.796 1.00 . A A . 71 PRO O 1 1
2 2399 1 1 52 TRP C C -1.419 -0.751 10.145 1.00 . A A . 72 TRP C 1 1
2 2400 1 1 52 TRP CA C -0.914 -2.187 10.030 1.00 . A A . 72 TRP CA 1 1
2 2401 1 1 52 TRP CB C -1.108 -2.693 8.608 1.00 . A A . 72 TRP CB 1 1
2 2402 1 1 52 TRP CD1 C 0.992 -2.069 7.280 1.00 . A A . 72 TRP CD1 1 1
2 2403 1 1 52 TRP CD2 C -0.821 -0.864 6.747 1.00 . A A . 72 TRP CD2 1 1
2 2404 1 1 52 TRP CE2 C 0.255 -0.424 5.953 1.00 . A A . 72 TRP CE2 1 1
2 2405 1 1 52 TRP CE3 C -2.068 -0.251 6.591 1.00 . A A . 72 TRP CE3 1 1
2 2406 1 1 52 TRP CG C -0.328 -1.917 7.592 1.00 . A A . 72 TRP CG 1 1
2 2407 1 1 52 TRP CH2 C -1.110 1.181 4.886 1.00 . A A . 72 TRP CH2 1 1
2 2408 1 1 52 TRP CZ2 C 0.122 0.599 5.017 1.00 . A A . 72 TRP CZ2 1 1
2 2409 1 1 52 TRP CZ3 C -2.199 0.765 5.663 1.00 . A A . 72 TRP CZ3 1 1
2 2410 1 1 52 TRP H H -2.112 -3.824 10.634 1.00 . A A . 72 TRP H 1 1
2 2411 1 1 52 TRP HA H 0.139 -2.205 10.276 1.00 . A A . 72 TRP HA 1 1
2 2412 1 1 52 TRP HB2 H -0.792 -3.725 8.552 1.00 . A A . 72 TRP HB2 1 1
2 2413 1 1 52 TRP HB3 H -2.154 -2.628 8.341 1.00 . A A . 72 TRP HB3 1 1
2 2414 1 1 52 TRP HD1 H 1.648 -2.790 7.737 1.00 . A A . 72 TRP HD1 1 1
2 2415 1 1 52 TRP HE1 H 2.244 -1.090 5.899 1.00 . A A . 72 TRP HE1 1 1
2 2416 1 1 52 TRP HE3 H -2.919 -0.558 7.181 1.00 . A A . 72 TRP HE3 1 1
2 2417 1 1 52 TRP HH2 H -1.258 1.979 4.174 1.00 . A A . 72 TRP HH2 1 1
2 2418 1 1 52 TRP HZ2 H 0.951 0.930 4.410 1.00 . A A . 72 TRP HZ2 1 1
2 2419 1 1 52 TRP HZ3 H -3.154 1.251 5.530 1.00 . A A . 72 TRP HZ3 1 1
2 2420 1 1 52 TRP N N -1.599 -3.062 10.975 1.00 . A A . 72 TRP N 1 1
2 2421 1 1 52 TRP NE1 N 1.350 -1.175 6.291 1.00 . A A . 72 TRP NE1 1 1
2 2422 1 1 52 TRP O O -0.741 0.189 9.733 1.00 . A A . 72 TRP O 1 1
2 2423 1 1 53 ASP C C -2.248 1.681 11.608 1.00 . A A . 73 ASP C 1 1
2 2424 1 1 53 ASP CA C -3.207 0.737 10.878 1.00 . A A . 73 ASP CA 1 1
2 2425 1 1 53 ASP CB C -4.520 0.631 11.658 1.00 . A A . 73 ASP CB 1 1
2 2426 1 1 53 ASP CG C -5.204 1.974 11.836 1.00 . A A . 73 ASP CG 1 1
2 2427 1 1 53 ASP H H -3.109 -1.372 11.019 1.00 . A A . 73 ASP H 1 1
2 2428 1 1 53 ASP HA H -3.414 1.136 9.897 1.00 . A A . 73 ASP HA 1 1
2 2429 1 1 53 ASP HB2 H -5.193 -0.028 11.130 1.00 . A A . 73 ASP HB2 1 1
2 2430 1 1 53 ASP HB3 H -4.318 0.224 12.637 1.00 . A A . 73 ASP HB3 1 1
2 2431 1 1 53 ASP N N -2.614 -0.586 10.710 1.00 . A A . 73 ASP N 1 1
2 2432 1 1 53 ASP O O -2.271 2.892 11.381 1.00 . A A . 73 ASP O 1 1
2 2433 1 1 53 ASP OD1 O -4.691 2.808 12.603 1.00 . A A . 73 ASP OD1 1 1
2 2434 1 1 53 ASP OD2 O -6.254 2.190 11.186 1.00 . A A . 73 ASP OD2 1 1
2 2435 1 1 54 SER C C 0.797 2.211 12.374 1.00 . A A . 74 SER C 1 1
2 2436 1 1 54 SER CA C -0.441 1.908 13.214 1.00 . A A . 74 SER CA 1 1
2 2437 1 1 54 SER CB C -0.036 1.174 14.493 1.00 . A A . 74 SER CB 1 1
2 2438 1 1 54 SER H H -1.437 0.147 12.594 1.00 . A A . 74 SER H 1 1
2 2439 1 1 54 SER HA H -0.914 2.839 13.488 1.00 . A A . 74 SER HA 1 1
2 2440 1 1 54 SER HB2 H -0.790 0.441 14.739 1.00 . A A . 74 SER HB2 1 1
2 2441 1 1 54 SER HB3 H 0.911 0.677 14.337 1.00 . A A . 74 SER HB3 1 1
2 2442 1 1 54 SER HG H -0.698 2.613 15.645 1.00 . A A . 74 SER HG 1 1
2 2443 1 1 54 SER N N -1.408 1.117 12.462 1.00 . A A . 74 SER N 1 1
2 2444 1 1 54 SER O O 1.546 3.141 12.669 1.00 . A A . 74 SER O 1 1
2 2445 1 1 54 SER OG O 0.094 2.074 15.588 1.00 . A A . 74 SER OG 1 1
2 2446 1 1 55 VAL C C 1.871 2.673 9.400 1.00 . A A . 75 VAL C 1 1
2 2447 1 1 55 VAL CA C 2.153 1.606 10.445 1.00 . A A . 75 VAL CA 1 1
2 2448 1 1 55 VAL CB C 2.537 0.294 9.738 1.00 . A A . 75 VAL CB 1 1
2 2449 1 1 55 VAL CG1 C 3.847 0.456 8.982 1.00 . A A . 75 VAL CG1 1 1
2 2450 1 1 55 VAL CG2 C 2.630 -0.847 10.742 1.00 . A A . 75 VAL CG2 1 1
2 2451 1 1 55 VAL H H 0.375 0.696 11.141 1.00 . A A . 75 VAL H 1 1
2 2452 1 1 55 VAL HA H 2.991 1.924 11.050 1.00 . A A . 75 VAL HA 1 1
2 2453 1 1 55 VAL HB H 1.763 0.053 9.032 1.00 . A A . 75 VAL HB 1 1
2 2454 1 1 55 VAL HG11 H 4.655 0.046 9.570 1.00 . A A . 75 VAL HG11 1 1
2 2455 1 1 55 VAL HG12 H 4.029 1.505 8.808 1.00 . A A . 75 VAL HG12 1 1
2 2456 1 1 55 VAL HG13 H 3.786 -0.067 8.048 1.00 . A A . 75 VAL HG13 1 1
2 2457 1 1 55 VAL HG21 H 3.256 -0.548 11.569 1.00 . A A . 75 VAL HG21 1 1
2 2458 1 1 55 VAL HG22 H 3.057 -1.714 10.261 1.00 . A A . 75 VAL HG22 1 1
2 2459 1 1 55 VAL HG23 H 1.642 -1.087 11.106 1.00 . A A . 75 VAL HG23 1 1
2 2460 1 1 55 VAL N N 1.007 1.420 11.326 1.00 . A A . 75 VAL N 1 1
2 2461 1 1 55 VAL O O 2.748 3.463 9.045 1.00 . A A . 75 VAL O 1 1
2 2462 1 1 56 ALA C C -1.274 3.720 7.739 1.00 . A A . 76 ALA C 1 1
2 2463 1 1 56 ALA CA C 0.244 3.658 7.874 1.00 . A A . 76 ALA CA 1 1
2 2464 1 1 56 ALA CB C 0.885 3.314 6.537 1.00 . A A . 76 ALA CB 1 1
2 2465 1 1 56 ALA H H -0.014 2.032 9.205 1.00 . A A . 76 ALA H 1 1
2 2466 1 1 56 ALA HA H 0.608 4.628 8.182 1.00 . A A . 76 ALA HA 1 1
2 2467 1 1 56 ALA HB1 H 1.527 4.124 6.227 1.00 . A A . 76 ALA HB1 1 1
2 2468 1 1 56 ALA HB2 H 0.113 3.161 5.804 1.00 . A A . 76 ALA HB2 1 1
2 2469 1 1 56 ALA HB3 H 1.468 2.411 6.648 1.00 . A A . 76 ALA HB3 1 1
2 2470 1 1 56 ALA N N 0.641 2.689 8.896 1.00 . A A . 76 ALA N 1 1
2 2471 1 1 56 ALA O O -1.952 2.693 7.761 1.00 . A A . 76 ALA O 1 1
2 2472 1 1 57 ARG C C -3.592 5.583 6.047 1.00 . A A . 77 ARG C 1 1
2 2473 1 1 57 ARG CA C -3.238 5.129 7.459 1.00 . A A . 77 ARG CA 1 1
2 2474 1 1 57 ARG CB C -3.734 6.155 8.481 1.00 . A A . 77 ARG CB 1 1
2 2475 1 1 57 ARG CD C -4.618 4.745 10.349 1.00 . A A . 77 ARG CD 1 1
2 2476 1 1 57 ARG CG C -4.973 5.708 9.235 1.00 . A A . 77 ARG CG 1 1
2 2477 1 1 57 ARG CZ C -6.364 5.308 11.994 1.00 . A A . 77 ARG CZ 1 1
2 2478 1 1 57 ARG H H -1.208 5.713 7.596 1.00 . A A . 77 ARG H 1 1
2 2479 1 1 57 ARG HA H -3.722 4.183 7.650 1.00 . A A . 77 ARG HA 1 1
2 2480 1 1 57 ARG HB2 H -2.949 6.338 9.199 1.00 . A A . 77 ARG HB2 1 1
2 2481 1 1 57 ARG HB3 H -3.962 7.075 7.980 1.00 . A A . 77 ARG HB3 1 1
2 2482 1 1 57 ARG HD2 H -5.071 3.788 10.137 1.00 . A A . 77 ARG HD2 1 1
2 2483 1 1 57 ARG HD3 H -3.547 4.636 10.374 1.00 . A A . 77 ARG HD3 1 1
2 2484 1 1 57 ARG HE H -4.400 5.470 12.309 1.00 . A A . 77 ARG HE 1 1
2 2485 1 1 57 ARG HG2 H -5.459 6.574 9.668 1.00 . A A . 77 ARG HG2 1 1
2 2486 1 1 57 ARG HG3 H -5.643 5.216 8.556 1.00 . A A . 77 ARG HG3 1 1
2 2487 1 1 57 ARG HH11 H -7.070 4.642 10.219 1.00 . A A . 77 ARG HH11 1 1
2 2488 1 1 57 ARG HH12 H -8.277 5.042 11.395 1.00 . A A . 77 ARG HH12 1 1
2 2489 1 1 57 ARG HH21 H -5.986 5.997 13.864 1.00 . A A . 77 ARG HH21 1 1
2 2490 1 1 57 ARG HH22 H -7.662 5.812 13.459 1.00 . A A . 77 ARG HH22 1 1
2 2491 1 1 57 ARG N N -1.800 4.932 7.599 1.00 . A A . 77 ARG N 1 1
2 2492 1 1 57 ARG NE N -5.081 5.213 11.653 1.00 . A A . 77 ARG NE 1 1
2 2493 1 1 57 ARG NH1 N -7.315 4.970 11.140 1.00 . A A . 77 ARG NH1 1 1
2 2494 1 1 57 ARG NH2 N -6.699 5.741 13.202 1.00 . A A . 77 ARG NH2 1 1
2 2495 1 1 57 ARG O O -2.736 6.073 5.309 1.00 . A A . 77 ARG O 1 1
2 2496 1 1 58 VAL C C -5.955 7.198 4.383 1.00 . A A . 78 VAL C 1 1
2 2497 1 1 58 VAL CA C -5.323 5.810 4.353 1.00 . A A . 78 VAL CA 1 1
2 2498 1 1 58 VAL CB C -6.350 4.803 3.804 1.00 . A A . 78 VAL CB 1 1
2 2499 1 1 58 VAL CG1 C -6.708 5.145 2.357 1.00 . A A . 78 VAL CG1 1 1
2 2500 1 1 58 VAL CG2 C -5.816 3.383 3.897 1.00 . A A . 78 VAL CG2 1 1
2 2501 1 1 58 VAL H H -5.492 5.021 6.309 1.00 . A A . 78 VAL H 1 1
2 2502 1 1 58 VAL HA H -4.470 5.827 3.690 1.00 . A A . 78 VAL HA 1 1
2 2503 1 1 58 VAL HB H -7.248 4.870 4.391 1.00 . A A . 78 VAL HB 1 1
2 2504 1 1 58 VAL HG11 H -6.464 6.177 2.168 1.00 . A A . 78 VAL HG11 1 1
2 2505 1 1 58 VAL HG12 H -7.765 4.989 2.212 1.00 . A A . 78 VAL HG12 1 1
2 2506 1 1 58 VAL HG13 H -6.149 4.508 1.687 1.00 . A A . 78 VAL HG13 1 1
2 2507 1 1 58 VAL HG21 H -5.001 3.353 4.606 1.00 . A A . 78 VAL HG21 1 1
2 2508 1 1 58 VAL HG22 H -5.461 3.061 2.929 1.00 . A A . 78 VAL HG22 1 1
2 2509 1 1 58 VAL HG23 H -6.604 2.724 4.229 1.00 . A A . 78 VAL HG23 1 1
2 2510 1 1 58 VAL N N -4.856 5.418 5.677 1.00 . A A . 78 VAL N 1 1
2 2511 1 1 58 VAL O O -6.947 7.424 5.084 1.00 . A A . 78 VAL O 1 1
2 2512 1 1 59 LEU C C -7.249 9.532 2.894 1.00 . A A . 79 LEU C 1 1
2 2513 1 1 59 LEU CA C -5.878 9.489 3.567 1.00 . A A . 79 LEU CA 1 1
2 2514 1 1 59 LEU CB C -4.893 10.385 2.820 1.00 . A A . 79 LEU CB 1 1
2 2515 1 1 59 LEU CD1 C -2.566 11.263 3.142 1.00 . A A . 79 LEU CD1 1 1
2 2516 1 1 59 LEU CD2 C -4.530 12.644 3.848 1.00 . A A . 79 LEU CD2 1 1
2 2517 1 1 59 LEU CG C -3.979 11.232 3.702 1.00 . A A . 79 LEU CG 1 1
2 2518 1 1 59 LEU H H -4.584 7.881 3.097 1.00 . A A . 79 LEU H 1 1
2 2519 1 1 59 LEU HA H -5.976 9.850 4.588 1.00 . A A . 79 LEU HA 1 1
2 2520 1 1 59 LEU HB2 H -4.271 9.752 2.189 1.00 . A A . 79 LEU HB2 1 1
2 2521 1 1 59 LEU HB3 H -5.460 11.054 2.175 1.00 . A A . 79 LEU HB3 1 1
2 2522 1 1 59 LEU HD11 H -2.490 12.041 2.404 1.00 . A A . 79 LEU HD11 1 1
2 2523 1 1 59 LEU HD12 H -2.337 10.309 2.690 1.00 . A A . 79 LEU HD12 1 1
2 2524 1 1 59 LEU HD13 H -1.866 11.460 3.941 1.00 . A A . 79 LEU HD13 1 1
2 2525 1 1 59 LEU HD21 H -3.712 13.349 3.880 1.00 . A A . 79 LEU HD21 1 1
2 2526 1 1 59 LEU HD22 H -5.106 12.719 4.751 1.00 . A A . 79 LEU HD22 1 1
2 2527 1 1 59 LEU HD23 H -5.165 12.868 2.995 1.00 . A A . 79 LEU HD23 1 1
2 2528 1 1 59 LEU HG H -3.938 10.791 4.687 1.00 . A A . 79 LEU HG 1 1
2 2529 1 1 59 LEU N N -5.373 8.123 3.627 1.00 . A A . 79 LEU N 1 1
2 2530 1 1 59 LEU O O -7.536 8.735 2.001 1.00 . A A . 79 LEU O 1 1
2 2531 1 1 60 PRO C C -9.455 10.766 1.239 1.00 . A A . 80 PRO C 1 1
2 2532 1 1 60 PRO CA C -9.463 10.621 2.758 1.00 . A A . 80 PRO CA 1 1
2 2533 1 1 60 PRO CB C -10.000 11.902 3.417 1.00 . A A . 80 PRO CB 1 1
2 2534 1 1 60 PRO CD C -7.853 11.461 4.371 1.00 . A A . 80 PRO CD 1 1
2 2535 1 1 60 PRO CG C -8.810 12.564 4.031 1.00 . A A . 80 PRO CG 1 1
2 2536 1 1 60 PRO HA H -10.094 9.786 3.030 1.00 . A A . 80 PRO HA 1 1
2 2537 1 1 60 PRO HB2 H -10.456 12.531 2.667 1.00 . A A . 80 PRO HB2 1 1
2 2538 1 1 60 PRO HB3 H -10.733 11.642 4.166 1.00 . A A . 80 PRO HB3 1 1
2 2539 1 1 60 PRO HD2 H -6.834 11.816 4.325 1.00 . A A . 80 PRO HD2 1 1
2 2540 1 1 60 PRO HD3 H -8.073 11.054 5.347 1.00 . A A . 80 PRO HD3 1 1
2 2541 1 1 60 PRO HG2 H -8.362 13.244 3.322 1.00 . A A . 80 PRO HG2 1 1
2 2542 1 1 60 PRO HG3 H -9.106 13.093 4.925 1.00 . A A . 80 PRO HG3 1 1
2 2543 1 1 60 PRO N N -8.115 10.471 3.317 1.00 . A A . 80 PRO N 1 1
2 2544 1 1 60 PRO O O -10.458 10.500 0.584 1.00 . A A . 80 PRO O 1 1
2 2545 1 1 61 ASN C C -7.718 10.081 -1.415 1.00 . A A . 81 ASN C 1 1
2 2546 1 1 61 ASN CA C -8.191 11.366 -0.744 1.00 . A A . 81 ASN CA 1 1
2 2547 1 1 61 ASN CB C -7.221 12.508 -1.056 1.00 . A A . 81 ASN CB 1 1
2 2548 1 1 61 ASN CG C -5.910 12.376 -0.304 1.00 . A A . 81 ASN CG 1 1
2 2549 1 1 61 ASN H H -7.553 11.387 1.267 1.00 . A A . 81 ASN H 1 1
2 2550 1 1 61 ASN HA H -9.165 11.623 -1.125 1.00 . A A . 81 ASN HA 1 1
2 2551 1 1 61 ASN HB2 H -7.005 12.509 -2.110 1.00 . A A . 81 ASN HB2 1 1
2 2552 1 1 61 ASN HB3 H -7.682 13.450 -0.780 1.00 . A A . 81 ASN HB3 1 1
2 2553 1 1 61 ASN HD21 H -5.080 11.458 -1.851 1.00 . A A . 81 ASN HD21 1 1
2 2554 1 1 61 ASN HD22 H -4.058 11.678 -0.477 1.00 . A A . 81 ASN HD22 1 1
2 2555 1 1 61 ASN N N -8.320 11.190 0.690 1.00 . A A . 81 ASN N 1 1
2 2556 1 1 61 ASN ND2 N -4.916 11.777 -0.939 1.00 . A A . 81 ASN ND2 1 1
2 2557 1 1 61 ASN O O -7.319 10.097 -2.588 1.00 . A A . 81 ASN O 1 1
2 2558 1 1 61 ASN OD1 O -5.794 12.810 0.834 1.00 . A A . 81 ASN OD1 1 1
2 2559 1 1 62 GLY C C -5.828 7.607 -1.388 1.00 . A A . 82 GLY C 1 1
2 2560 1 1 62 GLY CA C -7.335 7.699 -1.243 1.00 . A A . 82 GLY CA 1 1
2 2561 1 1 62 GLY H H -8.088 9.008 0.221 1.00 . A A . 82 GLY H 1 1
2 2562 1 1 62 GLY HA2 H -7.676 6.900 -0.594 1.00 . A A . 82 GLY HA2 1 1
2 2563 1 1 62 GLY HA3 H -7.783 7.579 -2.222 1.00 . A A . 82 GLY HA3 1 1
2 2564 1 1 62 GLY N N -7.762 8.969 -0.685 1.00 . A A . 82 GLY N 1 1
2 2565 1 1 62 GLY O O -5.317 7.214 -2.429 1.00 . A A . 82 GLY O 1 1
2 2566 1 1 63 SER C C -3.118 7.209 0.886 1.00 . A A . 83 SER C 1 1
2 2567 1 1 63 SER CA C -3.657 7.925 -0.340 1.00 . A A . 83 SER CA 1 1
2 2568 1 1 63 SER CB C -3.083 9.342 -0.407 1.00 . A A . 83 SER CB 1 1
2 2569 1 1 63 SER H H -5.579 8.275 0.474 1.00 . A A . 83 SER H 1 1
2 2570 1 1 63 SER HA H -3.351 7.379 -1.211 1.00 . A A . 83 SER HA 1 1
2 2571 1 1 63 SER HB2 H -3.567 9.882 -1.206 1.00 . A A . 83 SER HB2 1 1
2 2572 1 1 63 SER HB3 H -3.258 9.849 0.514 1.00 . A A . 83 SER HB3 1 1
2 2573 1 1 63 SER HG H -1.340 10.209 -0.626 1.00 . A A . 83 SER HG 1 1
2 2574 1 1 63 SER N N -5.115 7.970 -0.328 1.00 . A A . 83 SER N 1 1
2 2575 1 1 63 SER O O -3.876 6.832 1.788 1.00 . A A . 83 SER O 1 1
2 2576 1 1 63 SER OG O -1.688 9.314 -0.664 1.00 . A A . 83 SER OG 1 1
2 2577 1 1 64 LEU C C -0.106 7.254 2.685 1.00 . A A . 84 LEU C 1 1
2 2578 1 1 64 LEU CA C -1.154 6.351 2.052 1.00 . A A . 84 LEU CA 1 1
2 2579 1 1 64 LEU CB C -0.499 5.050 1.580 1.00 . A A . 84 LEU CB 1 1
2 2580 1 1 64 LEU CD1 C -1.615 2.813 1.809 1.00 . A A . 84 LEU CD1 1 1
2 2581 1 1 64 LEU CD2 C 0.605 3.220 2.887 1.00 . A A . 84 LEU CD2 1 1
2 2582 1 1 64 LEU CG C -0.725 3.843 2.496 1.00 . A A . 84 LEU CG 1 1
2 2583 1 1 64 LEU H H -1.254 7.346 0.181 1.00 . A A . 84 LEU H 1 1
2 2584 1 1 64 LEU HA H -1.911 6.118 2.778 1.00 . A A . 84 LEU HA 1 1
2 2585 1 1 64 LEU HB2 H -0.892 4.811 0.596 1.00 . A A . 84 LEU HB2 1 1
2 2586 1 1 64 LEU HB3 H 0.569 5.218 1.490 1.00 . A A . 84 LEU HB3 1 1
2 2587 1 1 64 LEU HD11 H -2.174 3.287 1.015 1.00 . A A . 84 LEU HD11 1 1
2 2588 1 1 64 LEU HD12 H -2.301 2.397 2.533 1.00 . A A . 84 LEU HD12 1 1
2 2589 1 1 64 LEU HD13 H -1.004 2.023 1.397 1.00 . A A . 84 LEU HD13 1 1
2 2590 1 1 64 LEU HD21 H 0.858 2.432 2.191 1.00 . A A . 84 LEU HD21 1 1
2 2591 1 1 64 LEU HD22 H 0.525 2.808 3.882 1.00 . A A . 84 LEU HD22 1 1
2 2592 1 1 64 LEU HD23 H 1.376 3.975 2.871 1.00 . A A . 84 LEU HD23 1 1
2 2593 1 1 64 LEU HG H -1.224 4.172 3.396 1.00 . A A . 84 LEU HG 1 1
2 2594 1 1 64 LEU N N -1.803 7.024 0.925 1.00 . A A . 84 LEU N 1 1
2 2595 1 1 64 LEU O O 0.615 7.968 1.991 1.00 . A A . 84 LEU O 1 1
2 2596 1 1 65 PHE C C 1.615 7.205 5.837 1.00 . A A . 85 PHE C 1 1
2 2597 1 1 65 PHE CA C 0.939 8.031 4.752 1.00 . A A . 85 PHE CA 1 1
2 2598 1 1 65 PHE CB C 0.241 9.257 5.350 1.00 . A A . 85 PHE CB 1 1
2 2599 1 1 65 PHE CD1 C 1.268 9.516 7.630 1.00 . A A . 85 PHE CD1 1 1
2 2600 1 1 65 PHE CD2 C 1.662 11.221 6.009 1.00 . A A . 85 PHE CD2 1 1
2 2601 1 1 65 PHE CE1 C 2.031 10.210 8.549 1.00 . A A . 85 PHE CE1 1 1
2 2602 1 1 65 PHE CE2 C 2.426 11.920 6.925 1.00 . A A . 85 PHE CE2 1 1
2 2603 1 1 65 PHE CG C 1.075 10.013 6.349 1.00 . A A . 85 PHE CG 1 1
2 2604 1 1 65 PHE CZ C 2.611 11.413 8.197 1.00 . A A . 85 PHE CZ 1 1
2 2605 1 1 65 PHE H H -0.628 6.624 4.509 1.00 . A A . 85 PHE H 1 1
2 2606 1 1 65 PHE HA H 1.691 8.363 4.052 1.00 . A A . 85 PHE HA 1 1
2 2607 1 1 65 PHE HB2 H -0.017 9.940 4.555 1.00 . A A . 85 PHE HB2 1 1
2 2608 1 1 65 PHE HB3 H -0.662 8.937 5.845 1.00 . A A . 85 PHE HB3 1 1
2 2609 1 1 65 PHE HD1 H 0.816 8.576 7.907 1.00 . A A . 85 PHE HD1 1 1
2 2610 1 1 65 PHE HD2 H 1.517 11.619 5.017 1.00 . A A . 85 PHE HD2 1 1
2 2611 1 1 65 PHE HE1 H 2.174 9.812 9.543 1.00 . A A . 85 PHE HE1 1 1
2 2612 1 1 65 PHE HE2 H 2.877 12.860 6.646 1.00 . A A . 85 PHE HE2 1 1
2 2613 1 1 65 PHE HZ H 3.207 11.957 8.914 1.00 . A A . 85 PHE HZ 1 1
2 2614 1 1 65 PHE N N -0.025 7.216 4.011 1.00 . A A . 85 PHE N 1 1
2 2615 1 1 65 PHE O O 0.947 6.652 6.720 1.00 . A A . 85 PHE O 1 1
2 2616 1 1 66 LEU C C 4.544 7.295 7.643 1.00 . A A . 86 LEU C 1 1
2 2617 1 1 66 LEU CA C 3.703 6.364 6.766 1.00 . A A . 86 LEU CA 1 1
2 2618 1 1 66 LEU CB C 4.608 5.346 6.067 1.00 . A A . 86 LEU CB 1 1
2 2619 1 1 66 LEU CD1 C 3.513 3.460 4.826 1.00 . A A . 86 LEU CD1 1 1
2 2620 1 1 66 LEU CD2 C 5.278 2.972 6.536 1.00 . A A . 86 LEU CD2 1 1
2 2621 1 1 66 LEU CG C 4.129 3.894 6.146 1.00 . A A . 86 LEU CG 1 1
2 2622 1 1 66 LEU H H 3.421 7.584 5.059 1.00 . A A . 86 LEU H 1 1
2 2623 1 1 66 LEU HA H 2.999 5.835 7.389 1.00 . A A . 86 LEU HA 1 1
2 2624 1 1 66 LEU HB2 H 4.687 5.623 5.026 1.00 . A A . 86 LEU HB2 1 1
2 2625 1 1 66 LEU HB3 H 5.591 5.403 6.520 1.00 . A A . 86 LEU HB3 1 1
2 2626 1 1 66 LEU HD11 H 4.262 3.502 4.056 1.00 . A A . 86 LEU HD11 1 1
2 2627 1 1 66 LEU HD12 H 2.697 4.121 4.575 1.00 . A A . 86 LEU HD12 1 1
2 2628 1 1 66 LEU HD13 H 3.144 2.449 4.917 1.00 . A A . 86 LEU HD13 1 1
2 2629 1 1 66 LEU HD21 H 5.895 2.788 5.668 1.00 . A A . 86 LEU HD21 1 1
2 2630 1 1 66 LEU HD22 H 4.882 2.036 6.894 1.00 . A A . 86 LEU HD22 1 1
2 2631 1 1 66 LEU HD23 H 5.873 3.437 7.308 1.00 . A A . 86 LEU HD23 1 1
2 2632 1 1 66 LEU HG H 3.370 3.815 6.911 1.00 . A A . 86 LEU HG 1 1
2 2633 1 1 66 LEU N N 2.942 7.124 5.788 1.00 . A A . 86 LEU N 1 1
2 2634 1 1 66 LEU O O 5.318 8.103 7.131 1.00 . A A . 86 LEU O 1 1
2 2635 1 1 67 PRO C C 6.670 7.901 9.713 1.00 . A A . 87 PRO C 1 1
2 2636 1 1 67 PRO CA C 5.164 8.035 9.920 1.00 . A A . 87 PRO CA 1 1
2 2637 1 1 67 PRO CB C 4.761 7.506 11.300 1.00 . A A . 87 PRO CB 1 1
2 2638 1 1 67 PRO CD C 3.509 6.261 9.692 1.00 . A A . 87 PRO CD 1 1
2 2639 1 1 67 PRO CG C 3.456 6.822 11.077 1.00 . A A . 87 PRO CG 1 1
2 2640 1 1 67 PRO HA H 4.883 9.075 9.826 1.00 . A A . 87 PRO HA 1 1
2 2641 1 1 67 PRO HB2 H 5.514 6.818 11.649 1.00 . A A . 87 PRO HB2 1 1
2 2642 1 1 67 PRO HB3 H 4.664 8.330 11.983 1.00 . A A . 87 PRO HB3 1 1
2 2643 1 1 67 PRO HD2 H 3.924 5.261 9.695 1.00 . A A . 87 PRO HD2 1 1
2 2644 1 1 67 PRO HD3 H 2.523 6.262 9.239 1.00 . A A . 87 PRO HD3 1 1
2 2645 1 1 67 PRO HG2 H 3.334 6.026 11.797 1.00 . A A . 87 PRO HG2 1 1
2 2646 1 1 67 PRO HG3 H 2.649 7.534 11.163 1.00 . A A . 87 PRO HG3 1 1
2 2647 1 1 67 PRO N N 4.406 7.195 8.979 1.00 . A A . 87 PRO N 1 1
2 2648 1 1 67 PRO O O 7.367 8.887 9.473 1.00 . A A . 87 PRO O 1 1
2 2649 1 1 68 ALA C C 8.812 5.098 8.887 1.00 . A A . 88 ALA C 1 1
2 2650 1 1 68 ALA CA C 8.587 6.402 9.645 1.00 . A A . 88 ALA CA 1 1
2 2651 1 1 68 ALA CB C 9.280 6.354 10.998 1.00 . A A . 88 ALA CB 1 1
2 2652 1 1 68 ALA H H 6.558 5.926 10.007 1.00 . A A . 88 ALA H 1 1
2 2653 1 1 68 ALA HA H 9.016 7.216 9.077 1.00 . A A . 88 ALA HA 1 1
2 2654 1 1 68 ALA HB1 H 8.682 6.879 11.736 1.00 . A A . 88 ALA HB1 1 1
2 2655 1 1 68 ALA HB2 H 10.251 6.821 10.923 1.00 . A A . 88 ALA HB2 1 1
2 2656 1 1 68 ALA HB3 H 9.399 5.325 11.305 1.00 . A A . 88 ALA HB3 1 1
2 2657 1 1 68 ALA N N 7.165 6.671 9.814 1.00 . A A . 88 ALA N 1 1
2 2658 1 1 68 ALA O O 8.720 4.013 9.459 1.00 . A A . 88 ALA O 1 1
2 2659 1 1 69 VAL C C 10.753 3.501 6.965 1.00 . A A . 89 VAL C 1 1
2 2660 1 1 69 VAL CA C 9.342 4.043 6.759 1.00 . A A . 89 VAL CA 1 1
2 2661 1 1 69 VAL CB C 9.141 4.368 5.276 1.00 . A A . 89 VAL CB 1 1
2 2662 1 1 69 VAL CG1 C 9.223 3.103 4.427 1.00 . A A . 89 VAL CG1 1 1
2 2663 1 1 69 VAL CG2 C 7.811 5.075 5.053 1.00 . A A . 89 VAL CG2 1 1
2 2664 1 1 69 VAL H H 9.166 6.106 7.204 1.00 . A A . 89 VAL H 1 1
2 2665 1 1 69 VAL HA H 8.630 3.281 7.041 1.00 . A A . 89 VAL HA 1 1
2 2666 1 1 69 VAL HB H 9.931 5.034 4.954 1.00 . A A . 89 VAL HB 1 1
2 2667 1 1 69 VAL HG11 H 9.613 3.347 3.449 1.00 . A A . 89 VAL HG11 1 1
2 2668 1 1 69 VAL HG12 H 8.238 2.674 4.325 1.00 . A A . 89 VAL HG12 1 1
2 2669 1 1 69 VAL HG13 H 9.878 2.393 4.909 1.00 . A A . 89 VAL HG13 1 1
2 2670 1 1 69 VAL HG21 H 7.647 5.219 3.995 1.00 . A A . 89 VAL HG21 1 1
2 2671 1 1 69 VAL HG22 H 7.827 6.033 5.556 1.00 . A A . 89 VAL HG22 1 1
2 2672 1 1 69 VAL HG23 H 7.012 4.472 5.461 1.00 . A A . 89 VAL HG23 1 1
2 2673 1 1 69 VAL N N 9.106 5.214 7.604 1.00 . A A . 89 VAL N 1 1
2 2674 1 1 69 VAL O O 11.735 4.162 6.630 1.00 . A A . 89 VAL O 1 1
2 2675 1 1 70 GLY C C 12.348 0.423 6.949 1.00 . A A . 90 GLY C 1 1
2 2676 1 1 70 GLY CA C 12.140 1.687 7.759 1.00 . A A . 90 GLY CA 1 1
2 2677 1 1 70 GLY H H 10.026 1.816 7.772 1.00 . A A . 90 GLY H 1 1
2 2678 1 1 70 GLY HA2 H 12.914 2.398 7.508 1.00 . A A . 90 GLY HA2 1 1
2 2679 1 1 70 GLY HA3 H 12.221 1.445 8.811 1.00 . A A . 90 GLY HA3 1 1
2 2680 1 1 70 GLY N N 10.844 2.296 7.517 1.00 . A A . 90 GLY N 1 1
2 2681 1 1 70 GLY O O 11.604 0.150 6.007 1.00 . A A . 90 GLY O 1 1
2 2682 1 1 71 ILE C C 12.484 -2.550 6.642 1.00 . A A . 91 ILE C 1 1
2 2683 1 1 71 ILE CA C 13.673 -1.595 6.619 1.00 . A A . 91 ILE CA 1 1
2 2684 1 1 71 ILE CB C 14.894 -2.300 7.239 1.00 . A A . 91 ILE CB 1 1
2 2685 1 1 71 ILE CD1 C 14.194 -3.882 9.106 1.00 . A A . 91 ILE CD1 1 1
2 2686 1 1 71 ILE CG1 C 14.687 -2.499 8.742 1.00 . A A . 91 ILE CG1 1 1
2 2687 1 1 71 ILE CG2 C 16.159 -1.497 6.974 1.00 . A A . 91 ILE CG2 1 1
2 2688 1 1 71 ILE H H 13.923 -0.079 8.075 1.00 . A A . 91 ILE H 1 1
2 2689 1 1 71 ILE HA H 13.906 -1.351 5.593 1.00 . A A . 91 ILE HA 1 1
2 2690 1 1 71 ILE HB H 15.003 -3.264 6.767 1.00 . A A . 91 ILE HB 1 1
2 2691 1 1 71 ILE HD11 H 13.811 -3.873 10.124 1.00 . A A . 91 ILE HD11 1 1
2 2692 1 1 71 ILE HD12 H 15.011 -4.585 9.038 1.00 . A A . 91 ILE HD12 1 1
2 2693 1 1 71 ILE HD13 H 13.408 -4.175 8.425 1.00 . A A . 91 ILE HD13 1 1
2 2694 1 1 71 ILE HG12 H 15.624 -2.336 9.253 1.00 . A A . 91 ILE HG12 1 1
2 2695 1 1 71 ILE HG13 H 13.960 -1.783 9.097 1.00 . A A . 91 ILE HG13 1 1
2 2696 1 1 71 ILE HG21 H 16.251 -1.309 5.914 1.00 . A A . 91 ILE HG21 1 1
2 2697 1 1 71 ILE HG22 H 17.019 -2.056 7.315 1.00 . A A . 91 ILE HG22 1 1
2 2698 1 1 71 ILE HG23 H 16.108 -0.557 7.512 1.00 . A A . 91 ILE HG23 1 1
2 2699 1 1 71 ILE N N 13.364 -0.352 7.324 1.00 . A A . 91 ILE N 1 1
2 2700 1 1 71 ILE O O 12.203 -3.232 5.657 1.00 . A A . 91 ILE O 1 1
2 2701 1 1 72 GLN C C 9.542 -3.113 6.928 1.00 . A A . 92 GLN C 1 1
2 2702 1 1 72 GLN CA C 10.631 -3.467 7.936 1.00 . A A . 92 GLN CA 1 1
2 2703 1 1 72 GLN CB C 10.077 -3.366 9.350 1.00 . A A . 92 GLN CB 1 1
2 2704 1 1 72 GLN CD C 10.616 -3.796 11.788 1.00 . A A . 92 GLN CD 1 1
2 2705 1 1 72 GLN CG C 10.796 -4.260 10.356 1.00 . A A . 92 GLN CG 1 1
2 2706 1 1 72 GLN H H 12.063 -2.026 8.525 1.00 . A A . 92 GLN H 1 1
2 2707 1 1 72 GLN HA H 10.954 -4.480 7.749 1.00 . A A . 92 GLN HA 1 1
2 2708 1 1 72 GLN HB2 H 10.165 -2.344 9.696 1.00 . A A . 92 GLN HB2 1 1
2 2709 1 1 72 GLN HB3 H 9.033 -3.643 9.338 1.00 . A A . 92 GLN HB3 1 1
2 2710 1 1 72 GLN HE21 H 11.569 -5.408 12.456 1.00 . A A . 92 GLN HE21 1 1
2 2711 1 1 72 GLN HE22 H 11.015 -4.308 13.659 1.00 . A A . 92 GLN HE22 1 1
2 2712 1 1 72 GLN HG2 H 10.406 -5.263 10.268 1.00 . A A . 92 GLN HG2 1 1
2 2713 1 1 72 GLN HG3 H 11.851 -4.262 10.115 1.00 . A A . 92 GLN HG3 1 1
2 2714 1 1 72 GLN N N 11.790 -2.594 7.775 1.00 . A A . 92 GLN N 1 1
2 2715 1 1 72 GLN NE2 N 11.117 -4.584 12.725 1.00 . A A . 92 GLN NE2 1 1
2 2716 1 1 72 GLN O O 8.728 -3.960 6.550 1.00 . A A . 92 GLN O 1 1
2 2717 1 1 72 GLN OE1 O 10.033 -2.742 12.035 1.00 . A A . 92 GLN OE1 1 1
2 2718 1 1 73 ASP C C 8.946 -1.735 4.087 1.00 . A A . 93 ASP C 1 1
2 2719 1 1 73 ASP CA C 8.534 -1.396 5.519 1.00 . A A . 93 ASP CA 1 1
2 2720 1 1 73 ASP CB C 8.324 0.112 5.655 1.00 . A A . 93 ASP CB 1 1
2 2721 1 1 73 ASP CG C 6.886 0.518 5.398 1.00 . A A . 93 ASP CG 1 1
2 2722 1 1 73 ASP H H 10.200 -1.227 6.814 1.00 . A A . 93 ASP H 1 1
2 2723 1 1 73 ASP HA H 7.604 -1.898 5.739 1.00 . A A . 93 ASP HA 1 1
2 2724 1 1 73 ASP HB2 H 8.592 0.419 6.655 1.00 . A A . 93 ASP HB2 1 1
2 2725 1 1 73 ASP HB3 H 8.956 0.623 4.943 1.00 . A A . 93 ASP HB3 1 1
2 2726 1 1 73 ASP N N 9.527 -1.858 6.481 1.00 . A A . 93 ASP N 1 1
2 2727 1 1 73 ASP O O 8.115 -1.734 3.188 1.00 . A A . 93 ASP O 1 1
2 2728 1 1 73 ASP OD1 O 6.026 0.226 6.254 1.00 . A A . 93 ASP OD1 1 1
2 2729 1 1 73 ASP OD2 O 6.620 1.127 4.348 1.00 . A A . 93 ASP OD2 1 1
2 2730 1 1 74 GLU C C 9.900 -3.451 1.906 1.00 . A A . 94 GLU C 1 1
2 2731 1 1 74 GLU CA C 10.742 -2.360 2.562 1.00 . A A . 94 GLU CA 1 1
2 2732 1 1 74 GLU CB C 12.199 -2.814 2.660 1.00 . A A . 94 GLU CB 1 1
2 2733 1 1 74 GLU CD C 14.579 -2.199 3.236 1.00 . A A . 94 GLU CD 1 1
2 2734 1 1 74 GLU CG C 13.163 -1.699 3.021 1.00 . A A . 94 GLU CG 1 1
2 2735 1 1 74 GLU H H 10.849 -2.005 4.647 1.00 . A A . 94 GLU H 1 1
2 2736 1 1 74 GLU HA H 10.692 -1.469 1.960 1.00 . A A . 94 GLU HA 1 1
2 2737 1 1 74 GLU HB2 H 12.276 -3.590 3.408 1.00 . A A . 94 GLU HB2 1 1
2 2738 1 1 74 GLU HB3 H 12.498 -3.218 1.697 1.00 . A A . 94 GLU HB3 1 1
2 2739 1 1 74 GLU HG2 H 13.169 -0.967 2.223 1.00 . A A . 94 GLU HG2 1 1
2 2740 1 1 74 GLU HG3 H 12.822 -1.234 3.939 1.00 . A A . 94 GLU HG3 1 1
2 2741 1 1 74 GLU N N 10.231 -2.022 3.887 1.00 . A A . 94 GLU N 1 1
2 2742 1 1 74 GLU O O 8.957 -3.967 2.506 1.00 . A A . 94 GLU O 1 1
2 2743 1 1 74 GLU OE1 O 14.825 -2.883 4.243 1.00 . A A . 94 GLU OE1 1 1
2 2744 1 1 74 GLU OE2 O 15.442 -1.908 2.374 1.00 . A A . 94 GLU OE2 1 1
2 2745 1 1 75 GLY C C 8.735 -4.257 -1.212 1.00 . A A . 95 GLY C 1 1
2 2746 1 1 75 GLY CA C 9.514 -4.820 -0.040 1.00 . A A . 95 GLY CA 1 1
2 2747 1 1 75 GLY H H 11.008 -3.347 0.252 1.00 . A A . 95 GLY H 1 1
2 2748 1 1 75 GLY HA2 H 10.214 -5.556 -0.399 1.00 . A A . 95 GLY HA2 1 1
2 2749 1 1 75 GLY HA3 H 8.826 -5.299 0.631 1.00 . A A . 95 GLY HA3 1 1
2 2750 1 1 75 GLY N N 10.247 -3.795 0.671 1.00 . A A . 95 GLY N 1 1
2 2751 1 1 75 GLY O O 9.067 -3.192 -1.725 1.00 . A A . 95 GLY O 1 1
2 2752 1 1 76 ILE C C 5.396 -4.491 -2.351 1.00 . A A . 96 ILE C 1 1
2 2753 1 1 76 ILE CA C 6.870 -4.538 -2.741 1.00 . A A . 96 ILE CA 1 1
2 2754 1 1 76 ILE CB C 7.038 -5.467 -3.968 1.00 . A A . 96 ILE CB 1 1
2 2755 1 1 76 ILE CD1 C 8.864 -7.029 -4.798 1.00 . A A . 96 ILE CD1 1 1
2 2756 1 1 76 ILE CG1 C 8.521 -5.644 -4.295 1.00 . A A . 96 ILE CG1 1 1
2 2757 1 1 76 ILE CG2 C 6.283 -4.910 -5.159 1.00 . A A . 96 ILE CG2 1 1
2 2758 1 1 76 ILE H H 7.482 -5.815 -1.167 1.00 . A A . 96 ILE H 1 1
2 2759 1 1 76 ILE HA H 7.189 -3.545 -3.025 1.00 . A A . 96 ILE HA 1 1
2 2760 1 1 76 ILE HB H 6.614 -6.428 -3.714 1.00 . A A . 96 ILE HB 1 1
2 2761 1 1 76 ILE HD11 H 9.761 -6.983 -5.397 1.00 . A A . 96 ILE HD11 1 1
2 2762 1 1 76 ILE HD12 H 8.050 -7.406 -5.408 1.00 . A A . 96 ILE HD12 1 1
2 2763 1 1 76 ILE HD13 H 9.026 -7.687 -3.958 1.00 . A A . 96 ILE HD13 1 1
2 2764 1 1 76 ILE HG12 H 8.797 -4.936 -5.061 1.00 . A A . 96 ILE HG12 1 1
2 2765 1 1 76 ILE HG13 H 9.109 -5.457 -3.409 1.00 . A A . 96 ILE HG13 1 1
2 2766 1 1 76 ILE HG21 H 5.239 -4.801 -4.907 1.00 . A A . 96 ILE HG21 1 1
2 2767 1 1 76 ILE HG22 H 6.384 -5.588 -5.993 1.00 . A A . 96 ILE HG22 1 1
2 2768 1 1 76 ILE HG23 H 6.692 -3.946 -5.426 1.00 . A A . 96 ILE HG23 1 1
2 2769 1 1 76 ILE N N 7.697 -4.974 -1.622 1.00 . A A . 96 ILE N 1 1
2 2770 1 1 76 ILE O O 4.858 -5.451 -1.799 1.00 . A A . 96 ILE O 1 1
2 2771 1 1 77 PHE C C 2.488 -3.271 -3.599 1.00 . A A . 97 PHE C 1 1
2 2772 1 1 77 PHE CA C 3.335 -3.195 -2.340 1.00 . A A . 97 PHE CA 1 1
2 2773 1 1 77 PHE CB C 3.107 -1.857 -1.636 1.00 . A A . 97 PHE CB 1 1
2 2774 1 1 77 PHE CD1 C 5.217 -1.414 -0.352 1.00 . A A . 97 PHE CD1 1 1
2 2775 1 1 77 PHE CD2 C 3.227 -1.898 0.862 1.00 . A A . 97 PHE CD2 1 1
2 2776 1 1 77 PHE CE1 C 5.918 -1.288 0.832 1.00 . A A . 97 PHE CE1 1 1
2 2777 1 1 77 PHE CE2 C 3.923 -1.773 2.050 1.00 . A A . 97 PHE CE2 1 1
2 2778 1 1 77 PHE CG C 3.866 -1.720 -0.339 1.00 . A A . 97 PHE CG 1 1
2 2779 1 1 77 PHE CZ C 5.269 -1.468 2.031 1.00 . A A . 97 PHE CZ 1 1
2 2780 1 1 77 PHE H H 5.232 -2.640 -3.090 1.00 . A A . 97 PHE H 1 1
2 2781 1 1 77 PHE HA H 3.042 -3.996 -1.669 1.00 . A A . 97 PHE HA 1 1
2 2782 1 1 77 PHE HB2 H 3.419 -1.057 -2.282 1.00 . A A . 97 PHE HB2 1 1
2 2783 1 1 77 PHE HB3 H 2.055 -1.747 -1.409 1.00 . A A . 97 PHE HB3 1 1
2 2784 1 1 77 PHE HD1 H 5.725 -1.274 -1.287 1.00 . A A . 97 PHE HD1 1 1
2 2785 1 1 77 PHE HD2 H 2.174 -2.137 0.878 1.00 . A A . 97 PHE HD2 1 1
2 2786 1 1 77 PHE HE1 H 6.971 -1.049 0.807 1.00 . A A . 97 PHE HE1 1 1
2 2787 1 1 77 PHE HE2 H 3.413 -1.912 2.991 1.00 . A A . 97 PHE HE2 1 1
2 2788 1 1 77 PHE HZ H 5.815 -1.369 2.958 1.00 . A A . 97 PHE HZ 1 1
2 2789 1 1 77 PHE N N 4.748 -3.369 -2.646 1.00 . A A . 97 PHE N 1 1
2 2790 1 1 77 PHE O O 2.983 -3.038 -4.701 1.00 . A A . 97 PHE O 1 1
2 2791 1 1 78 ARG C C -1.094 -3.215 -4.206 1.00 . A A . 98 ARG C 1 1
2 2792 1 1 78 ARG CA C 0.303 -3.709 -4.571 1.00 . A A . 98 ARG CA 1 1
2 2793 1 1 78 ARG CB C 0.232 -5.158 -5.054 1.00 . A A . 98 ARG CB 1 1
2 2794 1 1 78 ARG CD C -0.625 -6.787 -6.765 1.00 . A A . 98 ARG CD 1 1
2 2795 1 1 78 ARG CG C -0.482 -5.322 -6.386 1.00 . A A . 98 ARG CG 1 1
2 2796 1 1 78 ARG CZ C -2.005 -8.700 -6.049 1.00 . A A . 98 ARG CZ 1 1
2 2797 1 1 78 ARG H H 0.874 -3.778 -2.540 1.00 . A A . 98 ARG H 1 1
2 2798 1 1 78 ARG HA H 0.692 -3.092 -5.366 1.00 . A A . 98 ARG HA 1 1
2 2799 1 1 78 ARG HB2 H 1.238 -5.538 -5.161 1.00 . A A . 98 ARG HB2 1 1
2 2800 1 1 78 ARG HB3 H -0.290 -5.748 -4.324 1.00 . A A . 98 ARG HB3 1 1
2 2801 1 1 78 ARG HD2 H -0.682 -6.863 -7.841 1.00 . A A . 98 ARG HD2 1 1
2 2802 1 1 78 ARG HD3 H 0.243 -7.324 -6.420 1.00 . A A . 98 ARG HD3 1 1
2 2803 1 1 78 ARG HE H -2.530 -6.782 -5.884 1.00 . A A . 98 ARG HE 1 1
2 2804 1 1 78 ARG HG2 H -1.464 -4.881 -6.314 1.00 . A A . 98 ARG HG2 1 1
2 2805 1 1 78 ARG HG3 H 0.086 -4.815 -7.153 1.00 . A A . 98 ARG HG3 1 1
2 2806 1 1 78 ARG HH11 H -0.224 -9.210 -6.862 1.00 . A A . 98 ARG HH11 1 1
2 2807 1 1 78 ARG HH12 H -1.214 -10.535 -6.349 1.00 . A A . 98 ARG HH12 1 1
2 2808 1 1 78 ARG HH21 H -3.831 -8.524 -5.202 1.00 . A A . 98 ARG HH21 1 1
2 2809 1 1 78 ARG HH22 H -3.261 -10.147 -5.407 1.00 . A A . 98 ARG HH22 1 1
2 2810 1 1 78 ARG N N 1.211 -3.601 -3.435 1.00 . A A . 98 ARG N 1 1
2 2811 1 1 78 ARG NE N -1.823 -7.387 -6.183 1.00 . A A . 98 ARG NE 1 1
2 2812 1 1 78 ARG NH1 N -1.071 -9.551 -6.453 1.00 . A A . 98 ARG NH1 1 1
2 2813 1 1 78 ARG NH2 N -3.124 -9.161 -5.509 1.00 . A A . 98 ARG NH2 1 1
2 2814 1 1 78 ARG O O -1.481 -3.220 -3.037 1.00 . A A . 98 ARG O 1 1
2 2815 1 1 79 CYS C C -4.213 -3.160 -5.753 1.00 . A A . 99 CYS C 1 1
2 2816 1 1 79 CYS CA C -3.201 -2.293 -5.010 1.00 . A A . 99 CYS CA 1 1
2 2817 1 1 79 CYS CB C -3.311 -0.837 -5.484 1.00 . A A . 99 CYS CB 1 1
2 2818 1 1 79 CYS H H -1.480 -2.811 -6.125 1.00 . A A . 99 CYS H 1 1
2 2819 1 1 79 CYS HA H -3.414 -2.339 -3.960 1.00 . A A . 99 CYS HA 1 1
2 2820 1 1 79 CYS HB2 H -2.388 -0.552 -5.957 1.00 . A A . 99 CYS HB2 1 1
2 2821 1 1 79 CYS HB3 H -4.122 -0.752 -6.185 1.00 . A A . 99 CYS HB3 1 1
2 2822 1 1 79 CYS N N -1.846 -2.789 -5.224 1.00 . A A . 99 CYS N 1 1
2 2823 1 1 79 CYS O O -3.880 -3.799 -6.751 1.00 . A A . 99 CYS O 1 1
2 2824 1 1 79 CYS SG S -3.623 0.353 -4.131 1.00 . A A . 99 CYS SG 1 1
2 2825 1 1 80 GLN C C -7.880 -3.432 -5.505 1.00 . A A . 100 GLN C 1 1
2 2826 1 1 80 GLN CA C -6.504 -3.972 -5.879 1.00 . A A . 100 GLN CA 1 1
2 2827 1 1 80 GLN CB C -6.387 -5.438 -5.464 1.00 . A A . 100 GLN CB 1 1
2 2828 1 1 80 GLN CD C -6.864 -7.784 -6.261 1.00 . A A . 100 GLN CD 1 1
2 2829 1 1 80 GLN CG C -7.367 -6.357 -6.167 1.00 . A A . 100 GLN CG 1 1
2 2830 1 1 80 GLN H H -5.652 -2.652 -4.462 1.00 . A A . 100 GLN H 1 1
2 2831 1 1 80 GLN HA H -6.383 -3.906 -6.950 1.00 . A A . 100 GLN HA 1 1
2 2832 1 1 80 GLN HB2 H -5.385 -5.782 -5.666 1.00 . A A . 100 GLN HB2 1 1
2 2833 1 1 80 GLN HB3 H -6.567 -5.509 -4.393 1.00 . A A . 100 GLN HB3 1 1
2 2834 1 1 80 GLN HE21 H -6.302 -7.737 -4.355 1.00 . A A . 100 GLN HE21 1 1
2 2835 1 1 80 GLN HE22 H -6.004 -9.220 -5.189 1.00 . A A . 100 GLN HE22 1 1
2 2836 1 1 80 GLN HG2 H -8.301 -6.355 -5.625 1.00 . A A . 100 GLN HG2 1 1
2 2837 1 1 80 GLN HG3 H -7.531 -5.982 -7.167 1.00 . A A . 100 GLN HG3 1 1
2 2838 1 1 80 GLN N N -5.447 -3.181 -5.268 1.00 . A A . 100 GLN N 1 1
2 2839 1 1 80 GLN NE2 N -6.337 -8.299 -5.157 1.00 . A A . 100 GLN NE2 1 1
2 2840 1 1 80 GLN O O -8.110 -3.024 -4.366 1.00 . A A . 100 GLN O 1 1
2 2841 1 1 80 GLN OE1 O -6.949 -8.416 -7.313 1.00 . A A . 100 GLN OE1 1 1
2 2842 1 1 81 ALA C C -11.176 -3.901 -6.833 1.00 . A A . 101 ALA C 1 1
2 2843 1 1 81 ALA CA C -10.145 -2.941 -6.256 1.00 . A A . 101 ALA CA 1 1
2 2844 1 1 81 ALA CB C -10.311 -1.554 -6.851 1.00 . A A . 101 ALA CB 1 1
2 2845 1 1 81 ALA H H -8.546 -3.769 -7.359 1.00 . A A . 101 ALA H 1 1
2 2846 1 1 81 ALA HA H -10.301 -2.866 -5.182 1.00 . A A . 101 ALA HA 1 1
2 2847 1 1 81 ALA HB1 H -9.628 -1.437 -7.679 1.00 . A A . 101 ALA HB1 1 1
2 2848 1 1 81 ALA HB2 H -10.097 -0.808 -6.108 1.00 . A A . 101 ALA HB2 1 1
2 2849 1 1 81 ALA HB3 H -11.325 -1.433 -7.208 1.00 . A A . 101 ALA HB3 1 1
2 2850 1 1 81 ALA N N -8.791 -3.431 -6.473 1.00 . A A . 101 ALA N 1 1
2 2851 1 1 81 ALA O O -10.857 -4.718 -7.704 1.00 . A A . 101 ALA O 1 1
2 2852 1 1 82 MET C C -14.692 -3.839 -7.288 1.00 . A A . 102 MET C 1 1
2 2853 1 1 82 MET CA C -13.486 -4.661 -6.844 1.00 . A A . 102 MET CA 1 1
2 2854 1 1 82 MET CB C -13.904 -5.646 -5.742 1.00 . A A . 102 MET CB 1 1
2 2855 1 1 82 MET CE C -14.082 -8.336 -4.099 1.00 . A A . 102 MET CE 1 1
2 2856 1 1 82 MET CG C -14.837 -6.741 -6.244 1.00 . A A . 102 MET CG 1 1
2 2857 1 1 82 MET H H -12.607 -3.128 -5.676 1.00 . A A . 102 MET H 1 1
2 2858 1 1 82 MET HA H -13.112 -5.216 -7.692 1.00 . A A . 102 MET HA 1 1
2 2859 1 1 82 MET HB2 H -13.017 -6.112 -5.337 1.00 . A A . 102 MET HB2 1 1
2 2860 1 1 82 MET HB3 H -14.405 -5.102 -4.964 1.00 . A A . 102 MET HB3 1 1
2 2861 1 1 82 MET HE1 H -13.162 -7.841 -3.825 1.00 . A A . 102 MET HE1 1 1
2 2862 1 1 82 MET HE2 H -14.080 -9.341 -3.703 1.00 . A A . 102 MET HE2 1 1
2 2863 1 1 82 MET HE3 H -14.920 -7.790 -3.700 1.00 . A A . 102 MET HE3 1 1
2 2864 1 1 82 MET HG2 H -15.796 -6.621 -5.754 1.00 . A A . 102 MET HG2 1 1
2 2865 1 1 82 MET HG3 H -14.959 -6.637 -7.312 1.00 . A A . 102 MET HG3 1 1
2 2866 1 1 82 MET N N -12.412 -3.799 -6.357 1.00 . A A . 102 MET N 1 1
2 2867 1 1 82 MET O O -15.355 -3.200 -6.472 1.00 . A A . 102 MET O 1 1
2 2868 1 1 82 MET SD S -14.219 -8.399 -5.883 1.00 . A A . 102 MET SD 1 1
2 2869 1 1 83 ASN C C -17.335 -4.007 -9.230 1.00 . A A . 103 ASN C 1 1
2 2870 1 1 83 ASN CA C -16.097 -3.119 -9.133 1.00 . A A . 103 ASN CA 1 1
2 2871 1 1 83 ASN CB C -15.742 -2.563 -10.513 1.00 . A A . 103 ASN CB 1 1
2 2872 1 1 83 ASN CG C -16.349 -1.194 -10.757 1.00 . A A . 103 ASN CG 1 1
2 2873 1 1 83 ASN H H -14.404 -4.390 -9.182 1.00 . A A . 103 ASN H 1 1
2 2874 1 1 83 ASN HA H -16.311 -2.296 -8.467 1.00 . A A . 103 ASN HA 1 1
2 2875 1 1 83 ASN HB2 H -14.666 -2.478 -10.594 1.00 . A A . 103 ASN HB2 1 1
2 2876 1 1 83 ASN HB3 H -16.111 -3.241 -11.274 1.00 . A A . 103 ASN HB3 1 1
2 2877 1 1 83 ASN HD21 H -15.222 -0.957 -12.378 1.00 . A A . 103 ASN HD21 1 1
2 2878 1 1 83 ASN HD22 H -16.280 0.356 -12.008 1.00 . A A . 103 ASN HD22 1 1
2 2879 1 1 83 ASN N N -14.970 -3.860 -8.588 1.00 . A A . 103 ASN N 1 1
2 2880 1 1 83 ASN ND2 N -15.905 -0.532 -11.819 1.00 . A A . 103 ASN ND2 1 1
2 2881 1 1 83 ASN O O -17.322 -5.155 -8.789 1.00 . A A . 103 ASN O 1 1
2 2882 1 1 83 ASN OD1 O -17.205 -0.738 -10.001 1.00 . A A . 103 ASN OD1 1 1
2 2883 1 1 84 ARG C C -19.444 -5.435 -10.854 1.00 . A A . 104 ARG C 1 1
2 2884 1 1 84 ARG CA C -19.645 -4.211 -9.966 1.00 . A A . 104 ARG CA 1 1
2 2885 1 1 84 ARG CB C -20.732 -3.309 -10.564 1.00 . A A . 104 ARG CB 1 1
2 2886 1 1 84 ARG CD C -22.141 -1.305 -10.000 1.00 . A A . 104 ARG CD 1 1
2 2887 1 1 84 ARG CG C -21.605 -2.641 -9.505 1.00 . A A . 104 ARG CG 1 1
2 2888 1 1 84 ARG CZ C -21.837 1.071 -9.418 1.00 . A A . 104 ARG CZ 1 1
2 2889 1 1 84 ARG H H -18.350 -2.546 -10.143 1.00 . A A . 104 ARG H 1 1
2 2890 1 1 84 ARG HA H -19.957 -4.539 -8.986 1.00 . A A . 104 ARG HA 1 1
2 2891 1 1 84 ARG HB2 H -20.262 -2.537 -11.145 1.00 . A A . 104 ARG HB2 1 1
2 2892 1 1 84 ARG HB3 H -21.368 -3.902 -11.197 1.00 . A A . 104 ARG HB3 1 1
2 2893 1 1 84 ARG HD2 H -22.083 -1.280 -11.070 1.00 . A A . 104 ARG HD2 1 1
2 2894 1 1 84 ARG HD3 H -23.173 -1.214 -9.687 1.00 . A A . 104 ARG HD3 1 1
2 2895 1 1 84 ARG HE H -20.492 -0.367 -9.090 1.00 . A A . 104 ARG HE 1 1
2 2896 1 1 84 ARG HG2 H -22.437 -3.291 -9.277 1.00 . A A . 104 ARG HG2 1 1
2 2897 1 1 84 ARG HG3 H -21.017 -2.480 -8.613 1.00 . A A . 104 ARG HG3 1 1
2 2898 1 1 84 ARG HH11 H -23.613 0.640 -10.292 1.00 . A A . 104 ARG HH11 1 1
2 2899 1 1 84 ARG HH12 H -23.373 2.305 -9.870 1.00 . A A . 104 ARG HH12 1 1
2 2900 1 1 84 ARG HH21 H -20.176 1.821 -8.552 1.00 . A A . 104 ARG HH21 1 1
2 2901 1 1 84 ARG HH22 H -21.423 2.975 -8.881 1.00 . A A . 104 ARG HH22 1 1
2 2902 1 1 84 ARG N N -18.400 -3.467 -9.811 1.00 . A A . 104 ARG N 1 1
2 2903 1 1 84 ARG NE N -21.384 -0.181 -9.449 1.00 . A A . 104 ARG NE 1 1
2 2904 1 1 84 ARG NH1 N -23.040 1.362 -9.897 1.00 . A A . 104 ARG NH1 1 1
2 2905 1 1 84 ARG NH2 N -21.083 2.035 -8.906 1.00 . A A . 104 ARG NH2 1 1
2 2906 1 1 84 ARG O O -20.116 -6.452 -10.686 1.00 . A A . 104 ARG O 1 1
2 2907 1 1 85 ASN C C -17.045 -7.258 -12.232 1.00 . A A . 105 ASN C 1 1
2 2908 1 1 85 ASN CA C -18.229 -6.428 -12.715 1.00 . A A . 105 ASN CA 1 1
2 2909 1 1 85 ASN CB C -17.941 -5.889 -14.117 1.00 . A A . 105 ASN CB 1 1
2 2910 1 1 85 ASN CG C -16.907 -4.779 -14.116 1.00 . A A . 105 ASN CG 1 1
2 2911 1 1 85 ASN H H -18.013 -4.492 -11.885 1.00 . A A . 105 ASN H 1 1
2 2912 1 1 85 ASN HA H -19.103 -7.060 -12.755 1.00 . A A . 105 ASN HA 1 1
2 2913 1 1 85 ASN HB2 H -17.573 -6.692 -14.744 1.00 . A A . 105 ASN HB2 1 1
2 2914 1 1 85 ASN HB3 H -18.855 -5.501 -14.541 1.00 . A A . 105 ASN HB3 1 1
2 2915 1 1 85 ASN HD21 H -18.337 -3.412 -14.314 1.00 . A A . 105 ASN HD21 1 1
2 2916 1 1 85 ASN HD22 H -16.723 -2.803 -14.226 1.00 . A A . 105 ASN HD22 1 1
2 2917 1 1 85 ASN N N -18.516 -5.328 -11.808 1.00 . A A . 105 ASN N 1 1
2 2918 1 1 85 ASN ND2 N -17.369 -3.539 -14.236 1.00 . A A . 105 ASN ND2 1 1
2 2919 1 1 85 ASN O O -16.897 -8.422 -12.597 1.00 . A A . 105 ASN O 1 1
2 2920 1 1 85 ASN OD1 O -15.709 -5.033 -13.995 1.00 . A A . 105 ASN OD1 1 1
2 2921 1 1 86 GLY C C -13.745 -6.819 -11.417 1.00 . A A . 106 GLY C 1 1
2 2922 1 1 86 GLY CA C -15.049 -7.360 -10.872 1.00 . A A . 106 GLY CA 1 1
2 2923 1 1 86 GLY H H -16.372 -5.727 -11.123 1.00 . A A . 106 GLY H 1 1
2 2924 1 1 86 GLY HA2 H -15.038 -7.263 -9.786 1.00 . A A . 106 GLY HA2 1 1
2 2925 1 1 86 GLY HA3 H -15.130 -8.408 -11.132 1.00 . A A . 106 GLY HA3 1 1
2 2926 1 1 86 GLY N N -16.206 -6.656 -11.387 1.00 . A A . 106 GLY N 1 1
2 2927 1 1 86 GLY O O -12.818 -7.580 -11.704 1.00 . A A . 106 GLY O 1 1
2 2928 1 1 87 LYS C C -11.451 -4.631 -10.996 1.00 . A A . 107 LYS C 1 1
2 2929 1 1 87 LYS CA C -12.474 -4.858 -12.098 1.00 . A A . 107 LYS CA 1 1
2 2930 1 1 87 LYS CB C -12.836 -3.525 -12.761 1.00 . A A . 107 LYS CB 1 1
2 2931 1 1 87 LYS CD C -12.039 -1.557 -14.112 1.00 . A A . 107 LYS CD 1 1
2 2932 1 1 87 LYS CE C -10.877 -1.067 -14.954 1.00 . A A . 107 LYS CE 1 1
2 2933 1 1 87 LYS CG C -11.628 -2.721 -13.218 1.00 . A A . 107 LYS CG 1 1
2 2934 1 1 87 LYS H H -14.446 -4.949 -11.335 1.00 . A A . 107 LYS H 1 1
2 2935 1 1 87 LYS HA H -12.043 -5.513 -12.848 1.00 . A A . 107 LYS HA 1 1
2 2936 1 1 87 LYS HB2 H -13.456 -3.722 -13.623 1.00 . A A . 107 LYS HB2 1 1
2 2937 1 1 87 LYS HB3 H -13.394 -2.927 -12.057 1.00 . A A . 107 LYS HB3 1 1
2 2938 1 1 87 LYS HD2 H -12.838 -1.877 -14.755 1.00 . A A . 107 LYS HD2 1 1
2 2939 1 1 87 LYS HD3 H -12.384 -0.746 -13.488 1.00 . A A . 107 LYS HD3 1 1
2 2940 1 1 87 LYS HE2 H -10.035 -0.865 -14.309 1.00 . A A . 107 LYS HE2 1 1
2 2941 1 1 87 LYS HE3 H -10.612 -1.842 -15.658 1.00 . A A . 107 LYS HE3 1 1
2 2942 1 1 87 LYS HG2 H -11.116 -2.336 -12.356 1.00 . A A . 107 LYS HG2 1 1
2 2943 1 1 87 LYS HG3 H -10.965 -3.369 -13.780 1.00 . A A . 107 LYS HG3 1 1
2 2944 1 1 87 LYS HZ1 H -10.775 0.158 -16.643 1.00 . A A . 107 LYS HZ1 1 1
2 2945 1 1 87 LYS HZ2 H -10.882 1.009 -15.192 1.00 . A A . 107 LYS HZ2 1 1
2 2946 1 1 87 LYS HZ3 H -12.251 0.247 -15.821 1.00 . A A . 107 LYS HZ3 1 1
2 2947 1 1 87 LYS N N -13.673 -5.501 -11.575 1.00 . A A . 107 LYS N 1 1
2 2948 1 1 87 LYS NZ N -11.221 0.173 -15.703 1.00 . A A . 107 LYS NZ 1 1
2 2949 1 1 87 LYS O O -11.786 -4.132 -9.914 1.00 . A A . 107 LYS O 1 1
2 2950 1 1 88 GLU C C -7.986 -4.011 -10.870 1.00 . A A . 108 GLU C 1 1
2 2951 1 1 88 GLU CA C -9.128 -4.836 -10.292 1.00 . A A . 108 GLU CA 1 1
2 2952 1 1 88 GLU CB C -8.608 -6.201 -9.840 1.00 . A A . 108 GLU CB 1 1
2 2953 1 1 88 GLU CD C -8.050 -8.573 -10.498 1.00 . A A . 108 GLU CD 1 1
2 2954 1 1 88 GLU CG C -8.371 -7.172 -10.978 1.00 . A A . 108 GLU CG 1 1
2 2955 1 1 88 GLU H H -9.998 -5.390 -12.134 1.00 . A A . 108 GLU H 1 1
2 2956 1 1 88 GLU HA H -9.531 -4.313 -9.431 1.00 . A A . 108 GLU HA 1 1
2 2957 1 1 88 GLU HB2 H -7.674 -6.062 -9.316 1.00 . A A . 108 GLU HB2 1 1
2 2958 1 1 88 GLU HB3 H -9.327 -6.642 -9.158 1.00 . A A . 108 GLU HB3 1 1
2 2959 1 1 88 GLU HG2 H -9.261 -7.213 -11.596 1.00 . A A . 108 GLU HG2 1 1
2 2960 1 1 88 GLU HG3 H -7.545 -6.812 -11.573 1.00 . A A . 108 GLU HG3 1 1
2 2961 1 1 88 GLU N N -10.202 -4.999 -11.258 1.00 . A A . 108 GLU N 1 1
2 2962 1 1 88 GLU O O -7.735 -4.049 -12.075 1.00 . A A . 108 GLU O 1 1
2 2963 1 1 88 GLU OE1 O -8.889 -9.164 -9.786 1.00 . A A . 108 GLU OE1 1 1
2 2964 1 1 88 GLU OE2 O -6.958 -9.081 -10.833 1.00 . A A . 108 GLU OE2 1 1
2 2965 1 1 89 THR C C -4.851 -3.139 -10.217 1.00 . A A . 109 THR C 1 1
2 2966 1 1 89 THR CA C -6.184 -2.433 -10.446 1.00 . A A . 109 THR CA 1 1
2 2967 1 1 89 THR CB C -6.201 -1.094 -9.705 1.00 . A A . 109 THR CB 1 1
2 2968 1 1 89 THR CG2 C -6.246 -1.245 -8.208 1.00 . A A . 109 THR CG2 1 1
2 2969 1 1 89 THR H H -7.545 -3.277 -9.061 1.00 . A A . 109 THR H 1 1
2 2970 1 1 89 THR HA H -6.302 -2.249 -11.512 1.00 . A A . 109 THR HA 1 1
2 2971 1 1 89 THR HB H -7.076 -0.538 -10.009 1.00 . A A . 109 THR HB 1 1
2 2972 1 1 89 THR HG1 H -4.273 -0.751 -9.657 1.00 . A A . 109 THR HG1 1 1
2 2973 1 1 89 THR HG21 H -7.262 -1.122 -7.857 1.00 . A A . 109 THR HG21 1 1
2 2974 1 1 89 THR HG22 H -5.618 -0.494 -7.745 1.00 . A A . 109 THR HG22 1 1
2 2975 1 1 89 THR HG23 H -5.889 -2.228 -7.926 1.00 . A A . 109 THR HG23 1 1
2 2976 1 1 89 THR N N -7.298 -3.266 -10.011 1.00 . A A . 109 THR N 1 1
2 2977 1 1 89 THR O O -4.589 -3.648 -9.127 1.00 . A A . 109 THR O 1 1
2 2978 1 1 89 THR OG1 O -5.053 -0.329 -10.027 1.00 . A A . 109 THR OG1 1 1
2 2979 1 1 90 LYS C C -1.597 -2.769 -11.077 1.00 . A A . 110 LYS C 1 1
2 2980 1 1 90 LYS CA C -2.710 -3.808 -11.159 1.00 . A A . 110 LYS CA 1 1
2 2981 1 1 90 LYS CB C -2.483 -4.722 -12.372 1.00 . A A . 110 LYS CB 1 1
2 2982 1 1 90 LYS CD C -0.791 -6.362 -13.238 1.00 . A A . 110 LYS CD 1 1
2 2983 1 1 90 LYS CE C -1.651 -6.805 -14.420 1.00 . A A . 110 LYS CE 1 1
2 2984 1 1 90 LYS CG C -1.641 -5.947 -12.056 1.00 . A A . 110 LYS CG 1 1
2 2985 1 1 90 LYS H H -4.282 -2.741 -12.091 1.00 . A A . 110 LYS H 1 1
2 2986 1 1 90 LYS HA H -2.697 -4.404 -10.258 1.00 . A A . 110 LYS HA 1 1
2 2987 1 1 90 LYS HB2 H -3.442 -5.057 -12.733 1.00 . A A . 110 LYS HB2 1 1
2 2988 1 1 90 LYS HB3 H -1.986 -4.160 -13.139 1.00 . A A . 110 LYS HB3 1 1
2 2989 1 1 90 LYS HD2 H -0.186 -5.523 -13.545 1.00 . A A . 110 LYS HD2 1 1
2 2990 1 1 90 LYS HD3 H -0.151 -7.180 -12.943 1.00 . A A . 110 LYS HD3 1 1
2 2991 1 1 90 LYS HE2 H -2.691 -6.697 -14.152 1.00 . A A . 110 LYS HE2 1 1
2 2992 1 1 90 LYS HE3 H -1.431 -6.173 -15.268 1.00 . A A . 110 LYS HE3 1 1
2 2993 1 1 90 LYS HG2 H -0.990 -5.720 -11.224 1.00 . A A . 110 LYS HG2 1 1
2 2994 1 1 90 LYS HG3 H -2.296 -6.764 -11.781 1.00 . A A . 110 LYS HG3 1 1
2 2995 1 1 90 LYS HZ1 H -1.452 -8.338 -15.817 1.00 . A A . 110 LYS HZ1 1 1
2 2996 1 1 90 LYS HZ2 H -2.096 -8.845 -14.344 1.00 . A A . 110 LYS HZ2 1 1
2 2997 1 1 90 LYS HZ3 H -0.444 -8.509 -14.469 1.00 . A A . 110 LYS HZ3 1 1
2 2998 1 1 90 LYS N N -4.016 -3.164 -11.249 1.00 . A A . 110 LYS N 1 1
2 2999 1 1 90 LYS NZ N -1.393 -8.224 -14.792 1.00 . A A . 110 LYS NZ 1 1
2 3000 1 1 90 LYS O O -1.404 -1.977 -12.008 1.00 . A A . 110 LYS O 1 1
2 3001 1 1 91 SER C C 1.099 -2.265 -8.586 1.00 . A A . 111 SER C 1 1
2 3002 1 1 91 SER CA C 0.229 -1.838 -9.763 1.00 . A A . 111 SER CA 1 1
2 3003 1 1 91 SER CB C -0.318 -0.430 -9.525 1.00 . A A . 111 SER CB 1 1
2 3004 1 1 91 SER H H -1.069 -3.434 -9.276 1.00 . A A . 111 SER H 1 1
2 3005 1 1 91 SER HA H 0.832 -1.833 -10.658 1.00 . A A . 111 SER HA 1 1
2 3006 1 1 91 SER HB2 H -1.078 -0.465 -8.758 1.00 . A A . 111 SER HB2 1 1
2 3007 1 1 91 SER HB3 H 0.485 0.218 -9.206 1.00 . A A . 111 SER HB3 1 1
2 3008 1 1 91 SER HG H -0.208 0.200 -11.377 1.00 . A A . 111 SER HG 1 1
2 3009 1 1 91 SER N N -0.867 -2.779 -9.967 1.00 . A A . 111 SER N 1 1
2 3010 1 1 91 SER O O 0.661 -2.237 -7.435 1.00 . A A . 111 SER O 1 1
2 3011 1 1 91 SER OG O -0.890 0.103 -10.716 1.00 . A A . 111 SER OG 1 1
2 3012 1 1 92 ASN C C 4.369 -2.062 -7.648 1.00 . A A . 112 ASN C 1 1
2 3013 1 1 92 ASN CA C 3.265 -3.094 -7.847 1.00 . A A . 112 ASN CA 1 1
2 3014 1 1 92 ASN CB C 3.876 -4.448 -8.219 1.00 . A A . 112 ASN CB 1 1
2 3015 1 1 92 ASN CG C 3.851 -5.431 -7.065 1.00 . A A . 112 ASN CG 1 1
2 3016 1 1 92 ASN H H 2.624 -2.661 -9.817 1.00 . A A . 112 ASN H 1 1
2 3017 1 1 92 ASN HA H 2.711 -3.200 -6.926 1.00 . A A . 112 ASN HA 1 1
2 3018 1 1 92 ASN HB2 H 3.319 -4.873 -9.048 1.00 . A A . 112 ASN HB2 1 1
2 3019 1 1 92 ASN HB3 H 4.902 -4.302 -8.522 1.00 . A A . 112 ASN HB3 1 1
2 3020 1 1 92 ASN HD21 H 4.848 -6.767 -8.150 1.00 . A A . 112 ASN HD21 1 1
2 3021 1 1 92 ASN HD22 H 4.436 -7.259 -6.547 1.00 . A A . 112 ASN HD22 1 1
2 3022 1 1 92 ASN N N 2.333 -2.660 -8.881 1.00 . A A . 112 ASN N 1 1
2 3023 1 1 92 ASN ND2 N 4.438 -6.604 -7.275 1.00 . A A . 112 ASN ND2 1 1
2 3024 1 1 92 ASN O O 5.104 -1.730 -8.570 1.00 . A A . 112 ASN O 1 1
2 3025 1 1 92 ASN OD1 O 3.311 -5.141 -5.997 1.00 . A A . 112 ASN OD1 1 1
2 3026 1 1 93 TYR C C 6.608 -1.170 -5.251 1.00 . A A . 113 TYR C 1 1
2 3027 1 1 93 TYR CA C 5.491 -0.558 -6.089 1.00 . A A . 113 TYR CA 1 1
2 3028 1 1 93 TYR CB C 4.860 0.616 -5.337 1.00 . A A . 113 TYR CB 1 1
2 3029 1 1 93 TYR CD1 C 3.314 1.100 -7.275 1.00 . A A . 113 TYR CD1 1 1
2 3030 1 1 93 TYR CD2 C 2.486 1.435 -5.065 1.00 . A A . 113 TYR CD2 1 1
2 3031 1 1 93 TYR CE1 C 2.100 1.504 -7.804 1.00 . A A . 113 TYR CE1 1 1
2 3032 1 1 93 TYR CE2 C 1.269 1.841 -5.579 1.00 . A A . 113 TYR CE2 1 1
2 3033 1 1 93 TYR CG C 3.528 1.059 -5.903 1.00 . A A . 113 TYR CG 1 1
2 3034 1 1 93 TYR CZ C 1.080 1.874 -6.952 1.00 . A A . 113 TYR CZ 1 1
2 3035 1 1 93 TYR H H 3.862 -1.857 -5.718 1.00 . A A . 113 TYR H 1 1
2 3036 1 1 93 TYR HA H 5.910 -0.196 -7.024 1.00 . A A . 113 TYR HA 1 1
2 3037 1 1 93 TYR HB2 H 4.702 0.331 -4.307 1.00 . A A . 113 TYR HB2 1 1
2 3038 1 1 93 TYR HB3 H 5.533 1.460 -5.380 1.00 . A A . 113 TYR HB3 1 1
2 3039 1 1 93 TYR HD1 H 4.114 0.811 -7.941 1.00 . A A . 113 TYR HD1 1 1
2 3040 1 1 93 TYR HD2 H 2.637 1.410 -4.004 1.00 . A A . 113 TYR HD2 1 1
2 3041 1 1 93 TYR HE1 H 1.953 1.530 -8.865 1.00 . A A . 113 TYR HE1 1 1
2 3042 1 1 93 TYR HE2 H 0.471 2.129 -4.910 1.00 . A A . 113 TYR HE2 1 1
2 3043 1 1 93 TYR HH H -0.275 3.202 -7.249 1.00 . A A . 113 TYR HH 1 1
2 3044 1 1 93 TYR N N 4.478 -1.555 -6.417 1.00 . A A . 113 TYR N 1 1
2 3045 1 1 93 TYR O O 6.351 -1.885 -4.282 1.00 . A A . 113 TYR O 1 1
2 3046 1 1 93 TYR OH O -0.130 2.277 -7.458 1.00 . A A . 113 TYR OH 1 1
2 3047 1 1 94 ARG C C 9.666 -0.304 -4.088 1.00 . A A . 114 ARG C 1 1
2 3048 1 1 94 ARG CA C 9.007 -1.402 -4.910 1.00 . A A . 114 ARG CA 1 1
2 3049 1 1 94 ARG CB C 10.021 -1.994 -5.891 1.00 . A A . 114 ARG CB 1 1
2 3050 1 1 94 ARG CD C 11.984 -2.406 -4.384 1.00 . A A . 114 ARG CD 1 1
2 3051 1 1 94 ARG CG C 10.930 -3.042 -5.276 1.00 . A A . 114 ARG CG 1 1
2 3052 1 1 94 ARG CZ C 14.031 -3.678 -4.889 1.00 . A A . 114 ARG CZ 1 1
2 3053 1 1 94 ARG H H 7.991 -0.306 -6.416 1.00 . A A . 114 ARG H 1 1
2 3054 1 1 94 ARG HA H 8.663 -2.181 -4.246 1.00 . A A . 114 ARG HA 1 1
2 3055 1 1 94 ARG HB2 H 9.487 -2.454 -6.709 1.00 . A A . 114 ARG HB2 1 1
2 3056 1 1 94 ARG HB3 H 10.638 -1.198 -6.277 1.00 . A A . 114 ARG HB3 1 1
2 3057 1 1 94 ARG HD2 H 12.405 -1.555 -4.889 1.00 . A A . 114 ARG HD2 1 1
2 3058 1 1 94 ARG HD3 H 11.512 -2.077 -3.462 1.00 . A A . 114 ARG HD3 1 1
2 3059 1 1 94 ARG HE H 13.054 -3.736 -3.150 1.00 . A A . 114 ARG HE 1 1
2 3060 1 1 94 ARG HG2 H 10.332 -3.717 -4.675 1.00 . A A . 114 ARG HG2 1 1
2 3061 1 1 94 ARG HG3 H 11.422 -3.592 -6.057 1.00 . A A . 114 ARG HG3 1 1
2 3062 1 1 94 ARG HH11 H 13.364 -2.516 -6.405 1.00 . A A . 114 ARG HH11 1 1
2 3063 1 1 94 ARG HH12 H 14.803 -3.420 -6.741 1.00 . A A . 114 ARG HH12 1 1
2 3064 1 1 94 ARG HH21 H 14.947 -4.925 -3.589 1.00 . A A . 114 ARG HH21 1 1
2 3065 1 1 94 ARG HH22 H 15.700 -4.788 -5.142 1.00 . A A . 114 ARG HH22 1 1
2 3066 1 1 94 ARG N N 7.850 -0.883 -5.636 1.00 . A A . 114 ARG N 1 1
2 3067 1 1 94 ARG NE N 13.058 -3.340 -4.047 1.00 . A A . 114 ARG NE 1 1
2 3068 1 1 94 ARG NH1 N 14.068 -3.162 -6.120 1.00 . A A . 114 ARG NH1 1 1
2 3069 1 1 94 ARG NH2 N 14.970 -4.533 -4.509 1.00 . A A . 114 ARG NH2 1 1
2 3070 1 1 94 ARG O O 10.262 0.625 -4.632 1.00 . A A . 114 ARG O 1 1
2 3071 1 1 95 VAL C C 11.410 0.041 -1.220 1.00 . A A . 115 VAL C 1 1
2 3072 1 1 95 VAL CA C 10.132 0.568 -1.857 1.00 . A A . 115 VAL CA 1 1
2 3073 1 1 95 VAL CB C 9.141 0.968 -0.749 1.00 . A A . 115 VAL CB 1 1
2 3074 1 1 95 VAL CG1 C 9.674 2.151 0.036 1.00 . A A . 115 VAL CG1 1 1
2 3075 1 1 95 VAL CG2 C 7.777 1.286 -1.343 1.00 . A A . 115 VAL CG2 1 1
2 3076 1 1 95 VAL H H 9.062 -1.179 -2.387 1.00 . A A . 115 VAL H 1 1
2 3077 1 1 95 VAL HA H 10.370 1.450 -2.434 1.00 . A A . 115 VAL HA 1 1
2 3078 1 1 95 VAL HB H 9.030 0.132 -0.074 1.00 . A A . 115 VAL HB 1 1
2 3079 1 1 95 VAL HG11 H 9.402 2.039 1.067 1.00 . A A . 115 VAL HG11 1 1
2 3080 1 1 95 VAL HG12 H 9.247 3.065 -0.343 1.00 . A A . 115 VAL HG12 1 1
2 3081 1 1 95 VAL HG13 H 10.748 2.190 -0.045 1.00 . A A . 115 VAL HG13 1 1
2 3082 1 1 95 VAL HG21 H 7.154 1.745 -0.589 1.00 . A A . 115 VAL HG21 1 1
2 3083 1 1 95 VAL HG22 H 7.312 0.373 -1.686 1.00 . A A . 115 VAL HG22 1 1
2 3084 1 1 95 VAL HG23 H 7.894 1.965 -2.174 1.00 . A A . 115 VAL HG23 1 1
2 3085 1 1 95 VAL N N 9.552 -0.417 -2.761 1.00 . A A . 115 VAL N 1 1
2 3086 1 1 95 VAL O O 11.439 -1.070 -0.692 1.00 . A A . 115 VAL O 1 1
2 3087 1 1 96 ARG C C 14.292 1.585 0.200 1.00 . A A . 116 ARG C 1 1
2 3088 1 1 96 ARG CA C 13.748 0.469 -0.677 1.00 . A A . 116 ARG CA 1 1
2 3089 1 1 96 ARG CB C 14.754 0.140 -1.781 1.00 . A A . 116 ARG CB 1 1
2 3090 1 1 96 ARG CD C 15.814 -1.928 -0.828 1.00 . A A . 116 ARG CD 1 1
2 3091 1 1 96 ARG CG C 16.037 -0.492 -1.266 1.00 . A A . 116 ARG CG 1 1
2 3092 1 1 96 ARG CZ C 16.403 -4.207 -1.551 1.00 . A A . 116 ARG CZ 1 1
2 3093 1 1 96 ARG H H 12.379 1.724 -1.693 1.00 . A A . 116 ARG H 1 1
2 3094 1 1 96 ARG HA H 13.590 -0.411 -0.071 1.00 . A A . 116 ARG HA 1 1
2 3095 1 1 96 ARG HB2 H 14.296 -0.546 -2.478 1.00 . A A . 116 ARG HB2 1 1
2 3096 1 1 96 ARG HB3 H 15.011 1.051 -2.302 1.00 . A A . 116 ARG HB3 1 1
2 3097 1 1 96 ARG HD2 H 16.242 -2.057 0.156 1.00 . A A . 116 ARG HD2 1 1
2 3098 1 1 96 ARG HD3 H 14.752 -2.118 -0.775 1.00 . A A . 116 ARG HD3 1 1
2 3099 1 1 96 ARG HE H 16.888 -2.532 -2.522 1.00 . A A . 116 ARG HE 1 1
2 3100 1 1 96 ARG HG2 H 16.774 -0.483 -2.055 1.00 . A A . 116 ARG HG2 1 1
2 3101 1 1 96 ARG HG3 H 16.399 0.085 -0.427 1.00 . A A . 116 ARG HG3 1 1
2 3102 1 1 96 ARG HH11 H 15.348 -4.126 0.157 1.00 . A A . 116 ARG HH11 1 1
2 3103 1 1 96 ARG HH12 H 15.775 -5.717 -0.363 1.00 . A A . 116 ARG HH12 1 1
2 3104 1 1 96 ARG HH21 H 17.449 -4.623 -3.236 1.00 . A A . 116 ARG HH21 1 1
2 3105 1 1 96 ARG HH22 H 16.967 -6.000 -2.294 1.00 . A A . 116 ARG HH22 1 1
2 3106 1 1 96 ARG N N 12.466 0.849 -1.258 1.00 . A A . 116 ARG N 1 1
2 3107 1 1 96 ARG NE N 16.429 -2.888 -1.740 1.00 . A A . 116 ARG NE 1 1
2 3108 1 1 96 ARG NH1 N 15.791 -4.725 -0.494 1.00 . A A . 116 ARG NH1 1 1
2 3109 1 1 96 ARG NH2 N 16.987 -5.009 -2.429 1.00 . A A . 116 ARG NH2 1 1
2 3110 1 1 96 ARG O O 14.212 2.763 -0.143 1.00 . A A . 116 ARG O 1 1
2 3111 1 1 97 VAL C C 16.901 2.351 2.067 1.00 . A A . 117 VAL C 1 1
2 3112 1 1 97 VAL CA C 15.399 2.183 2.280 1.00 . A A . 117 VAL CA 1 1
2 3113 1 1 97 VAL CB C 15.128 1.781 3.737 1.00 . A A . 117 VAL CB 1 1
2 3114 1 1 97 VAL CG1 C 13.636 1.612 3.977 1.00 . A A . 117 VAL CG1 1 1
2 3115 1 1 97 VAL CG2 C 15.883 0.508 4.097 1.00 . A A . 117 VAL CG2 1 1
2 3116 1 1 97 VAL H H 14.879 0.257 1.566 1.00 . A A . 117 VAL H 1 1
2 3117 1 1 97 VAL HA H 14.914 3.130 2.089 1.00 . A A . 117 VAL HA 1 1
2 3118 1 1 97 VAL HB H 15.483 2.576 4.384 1.00 . A A . 117 VAL HB 1 1
2 3119 1 1 97 VAL HG11 H 13.135 1.455 3.040 1.00 . A A . 117 VAL HG11 1 1
2 3120 1 1 97 VAL HG12 H 13.244 2.502 4.456 1.00 . A A . 117 VAL HG12 1 1
2 3121 1 1 97 VAL HG13 H 13.467 0.760 4.628 1.00 . A A . 117 VAL HG13 1 1
2 3122 1 1 97 VAL HG21 H 15.229 -0.159 4.641 1.00 . A A . 117 VAL HG21 1 1
2 3123 1 1 97 VAL HG22 H 16.735 0.757 4.713 1.00 . A A . 117 VAL HG22 1 1
2 3124 1 1 97 VAL HG23 H 16.221 0.022 3.194 1.00 . A A . 117 VAL HG23 1 1
2 3125 1 1 97 VAL N N 14.846 1.209 1.341 1.00 . A A . 117 VAL N 1 1
2 3126 1 1 97 VAL O O 17.569 1.462 1.538 1.00 . A A . 117 VAL O 1 1
2 3127 1 1 98 TYR C C 19.691 2.714 3.052 1.00 . A A . 118 TYR C 1 1
2 3128 1 1 98 TYR CA C 18.852 3.783 2.350 1.00 . A A . 118 TYR CA 1 1
2 3129 1 1 98 TYR CB C 19.176 5.161 2.940 1.00 . A A . 118 TYR CB 1 1
2 3130 1 1 98 TYR CD1 C 18.199 6.396 0.958 1.00 . A A . 118 TYR CD1 1 1
2 3131 1 1 98 TYR CD2 C 20.267 7.169 1.857 1.00 . A A . 118 TYR CD2 1 1
2 3132 1 1 98 TYR CE1 C 18.231 7.402 0.011 1.00 . A A . 118 TYR CE1 1 1
2 3133 1 1 98 TYR CE2 C 20.306 8.177 0.913 1.00 . A A . 118 TYR CE2 1 1
2 3134 1 1 98 TYR CG C 19.214 6.263 1.897 1.00 . A A . 118 TYR CG 1 1
2 3135 1 1 98 TYR CZ C 19.286 8.289 0.000 1.00 . A A . 118 TYR CZ 1 1
2 3136 1 1 98 TYR H H 16.845 4.168 2.901 1.00 . A A . 118 TYR H 1 1
2 3137 1 1 98 TYR HA H 19.090 3.782 1.304 1.00 . A A . 118 TYR HA 1 1
2 3138 1 1 98 TYR HB2 H 18.426 5.420 3.663 1.00 . A A . 118 TYR HB2 1 1
2 3139 1 1 98 TYR HB3 H 20.143 5.123 3.413 1.00 . A A . 118 TYR HB3 1 1
2 3140 1 1 98 TYR HD1 H 17.373 5.700 0.975 1.00 . A A . 118 TYR HD1 1 1
2 3141 1 1 98 TYR HD2 H 21.065 7.078 2.588 1.00 . A A . 118 TYR HD2 1 1
2 3142 1 1 98 TYR HE1 H 17.431 7.489 -0.694 1.00 . A A . 118 TYR HE1 1 1
2 3143 1 1 98 TYR HE2 H 21.133 8.871 0.899 1.00 . A A . 118 TYR HE2 1 1
2 3144 1 1 98 TYR HH H 19.063 10.121 -0.536 1.00 . A A . 118 TYR HH 1 1
2 3145 1 1 98 TYR N N 17.428 3.497 2.496 1.00 . A A . 118 TYR N 1 1
2 3146 1 1 98 TYR O O 20.640 2.182 2.467 1.00 . A A . 118 TYR O 1 1
2 3147 1 1 98 TYR OH O 19.321 9.292 -0.934 1.00 . A A . 118 TYR OH 1 1
2 3148 1 1 99 GLN C C 19.739 -0.006 4.547 1.00 . A A . 119 GLN C 1 1
2 3149 1 1 99 GLN CA C 20.052 1.397 5.059 1.00 . A A . 119 GLN CA 1 1
2 3150 1 1 99 GLN CB C 19.689 1.508 6.542 1.00 . A A . 119 GLN CB 1 1
2 3151 1 1 99 GLN CD C 21.894 1.280 7.755 1.00 . A A . 119 GLN CD 1 1
2 3152 1 1 99 GLN CG C 20.752 2.203 7.377 1.00 . A A . 119 GLN CG 1 1
2 3153 1 1 99 GLN H H 18.568 2.861 4.691 1.00 . A A . 119 GLN H 1 1
2 3154 1 1 99 GLN HA H 21.109 1.582 4.942 1.00 . A A . 119 GLN HA 1 1
2 3155 1 1 99 GLN HB2 H 18.768 2.065 6.634 1.00 . A A . 119 GLN HB2 1 1
2 3156 1 1 99 GLN HB3 H 19.541 0.515 6.941 1.00 . A A . 119 GLN HB3 1 1
2 3157 1 1 99 GLN HE21 H 22.938 1.886 6.174 1.00 . A A . 119 GLN HE21 1 1
2 3158 1 1 99 GLN HE22 H 23.705 0.704 7.173 1.00 . A A . 119 GLN HE22 1 1
2 3159 1 1 99 GLN HG2 H 21.151 3.032 6.810 1.00 . A A . 119 GLN HG2 1 1
2 3160 1 1 99 GLN HG3 H 20.293 2.575 8.282 1.00 . A A . 119 GLN HG3 1 1
2 3161 1 1 99 GLN N N 19.334 2.403 4.286 1.00 . A A . 119 GLN N 1 1
2 3162 1 1 99 GLN NE2 N 22.952 1.292 6.953 1.00 . A A . 119 GLN NE2 1 1
2 3163 1 1 99 GLN O O 18.625 -0.282 4.112 1.00 . A A . 119 GLN O 1 1
2 3164 1 1 99 GLN OE1 O 21.825 0.566 8.755 1.00 . A A . 119 GLN OE1 1 1
2 3165 1 1 100 ILE C C 20.636 -3.245 5.323 1.00 . A A . 120 ILE C 1 1
2 3166 1 1 100 ILE CA C 20.560 -2.265 4.154 1.00 . A A . 120 ILE CA 1 1
2 3167 1 1 100 ILE CB C 21.617 -2.659 3.098 1.00 . A A . 120 ILE CB 1 1
2 3168 1 1 100 ILE CD1 C 23.931 -2.077 2.202 1.00 . A A . 120 ILE CD1 1 1
2 3169 1 1 100 ILE CG1 C 22.886 -1.822 3.267 1.00 . A A . 120 ILE CG1 1 1
2 3170 1 1 100 ILE CG2 C 21.047 -2.492 1.704 1.00 . A A . 120 ILE CG2 1 1
2 3171 1 1 100 ILE H H 21.597 -0.610 4.984 1.00 . A A . 120 ILE H 1 1
2 3172 1 1 100 ILE HA H 19.586 -2.340 3.698 1.00 . A A . 120 ILE HA 1 1
2 3173 1 1 100 ILE HB H 21.860 -3.702 3.237 1.00 . A A . 120 ILE HB 1 1
2 3174 1 1 100 ILE HD11 H 24.097 -3.140 2.116 1.00 . A A . 120 ILE HD11 1 1
2 3175 1 1 100 ILE HD12 H 24.855 -1.592 2.482 1.00 . A A . 120 ILE HD12 1 1
2 3176 1 1 100 ILE HD13 H 23.589 -1.681 1.258 1.00 . A A . 120 ILE HD13 1 1
2 3177 1 1 100 ILE HG12 H 22.620 -0.777 3.236 1.00 . A A . 120 ILE HG12 1 1
2 3178 1 1 100 ILE HG13 H 23.328 -2.041 4.236 1.00 . A A . 120 ILE HG13 1 1
2 3179 1 1 100 ILE HG21 H 21.751 -2.877 0.973 1.00 . A A . 120 ILE HG21 1 1
2 3180 1 1 100 ILE HG22 H 20.867 -1.446 1.503 1.00 . A A . 120 ILE HG22 1 1
2 3181 1 1 100 ILE HG23 H 20.118 -3.038 1.618 1.00 . A A . 120 ILE HG23 1 1
2 3182 1 1 100 ILE N N 20.731 -0.889 4.620 1.00 . A A . 120 ILE N 1 1
2 3183 1 1 100 ILE O O 21.361 -3.015 6.290 1.00 . A A . 120 ILE O 1 1
2 3184 1 1 101 PRO C C 21.271 -5.845 6.673 1.00 . A A . 121 PRO C 1 1
2 3185 1 1 101 PRO CA C 19.869 -5.373 6.306 1.00 . A A . 121 PRO CA 1 1
2 3186 1 1 101 PRO CB C 19.064 -6.519 5.689 1.00 . A A . 121 PRO CB 1 1
2 3187 1 1 101 PRO CD C 18.988 -4.710 4.130 1.00 . A A . 121 PRO CD 1 1
2 3188 1 1 101 PRO CG C 18.195 -5.866 4.671 1.00 . A A . 121 PRO CG 1 1
2 3189 1 1 101 PRO HA H 19.368 -5.013 7.193 1.00 . A A . 121 PRO HA 1 1
2 3190 1 1 101 PRO HB2 H 19.736 -7.233 5.237 1.00 . A A . 121 PRO HB2 1 1
2 3191 1 1 101 PRO HB3 H 18.476 -7.003 6.464 1.00 . A A . 121 PRO HB3 1 1
2 3192 1 1 101 PRO HD2 H 19.557 -5.016 3.263 1.00 . A A . 121 PRO HD2 1 1
2 3193 1 1 101 PRO HD3 H 18.335 -3.886 3.892 1.00 . A A . 121 PRO HD3 1 1
2 3194 1 1 101 PRO HG2 H 17.965 -6.567 3.881 1.00 . A A . 121 PRO HG2 1 1
2 3195 1 1 101 PRO HG3 H 17.286 -5.512 5.144 1.00 . A A . 121 PRO HG3 1 1
2 3196 1 1 101 PRO N N 19.883 -4.357 5.256 1.00 . A A . 121 PRO N 1 1
2 3197 1 1 101 PRO O O 21.808 -6.717 5.957 1.00 . A A . 121 PRO O 1 1
2 3198 1 1 101 PRO OXT O 21.823 -5.339 7.680 1.00 . A A . 121 PRO OXT 1 1
3 3199 1 1 1 ALA C C 6.580 -2.508 -16.889 1.00 . A A . 21 ALA C 1 1
3 3200 1 1 1 ALA CA C 7.244 -2.835 -18.222 1.00 . A A . 21 ALA CA 1 1
3 3201 1 1 1 ALA CB C 8.647 -2.248 -18.269 1.00 . A A . 21 ALA CB 1 1
3 3202 1 1 1 ALA H1 H 7.053 -2.286 -20.195 1.00 . A A . 21 ALA H1 1 1
3 3203 1 1 1 ALA H2 H 6.086 -1.381 -19.103 1.00 . A A . 21 ALA H2 1 1
3 3204 1 1 1 ALA H3 H 5.649 -2.991 -19.510 1.00 . A A . 21 ALA H3 1 1
3 3205 1 1 1 ALA HA H 7.328 -3.908 -18.315 1.00 . A A . 21 ALA HA 1 1
3 3206 1 1 1 ALA HB1 H 9.270 -2.854 -18.909 1.00 . A A . 21 ALA HB1 1 1
3 3207 1 1 1 ALA HB2 H 9.063 -2.230 -17.273 1.00 . A A . 21 ALA HB2 1 1
3 3208 1 1 1 ALA HB3 H 8.603 -1.242 -18.659 1.00 . A A . 21 ALA HB3 1 1
3 3209 1 1 1 ALA N N 6.435 -2.328 -19.368 1.00 . A A . 21 ALA N 1 1
3 3210 1 1 1 ALA O O 6.662 -1.380 -16.403 1.00 . A A . 21 ALA O 1 1
3 3211 1 1 2 MET C C 6.246 -3.240 -13.881 1.00 . A A . 22 MET C 1 1
3 3212 1 1 2 MET CA C 5.241 -3.320 -15.025 1.00 . A A . 22 MET CA 1 1
3 3213 1 1 2 MET CB C 4.260 -4.468 -14.778 1.00 . A A . 22 MET CB 1 1
3 3214 1 1 2 MET CE C 1.345 -6.132 -17.247 1.00 . A A . 22 MET CE 1 1
3 3215 1 1 2 MET CG C 3.205 -4.612 -15.863 1.00 . A A . 22 MET CG 1 1
3 3216 1 1 2 MET H H 5.891 -4.379 -16.748 1.00 . A A . 22 MET H 1 1
3 3217 1 1 2 MET HA H 4.691 -2.392 -15.080 1.00 . A A . 22 MET HA 1 1
3 3218 1 1 2 MET HB2 H 4.813 -5.393 -14.728 1.00 . A A . 22 MET HB2 1 1
3 3219 1 1 2 MET HB3 H 3.756 -4.300 -13.838 1.00 . A A . 22 MET HB3 1 1
3 3220 1 1 2 MET HE1 H 1.606 -6.375 -18.266 1.00 . A A . 22 MET HE1 1 1
3 3221 1 1 2 MET HE2 H 1.004 -5.108 -17.198 1.00 . A A . 22 MET HE2 1 1
3 3222 1 1 2 MET HE3 H 0.558 -6.789 -16.909 1.00 . A A . 22 MET HE3 1 1
3 3223 1 1 2 MET HG2 H 2.312 -4.092 -15.550 1.00 . A A . 22 MET HG2 1 1
3 3224 1 1 2 MET HG3 H 3.580 -4.165 -16.780 1.00 . A A . 22 MET HG3 1 1
3 3225 1 1 2 MET N N 5.920 -3.502 -16.303 1.00 . A A . 22 MET N 1 1
3 3226 1 1 2 MET O O 7.442 -3.458 -14.084 1.00 . A A . 22 MET O 1 1
3 3227 1 1 2 MET SD S 2.782 -6.333 -16.197 1.00 . A A . 22 MET SD 1 1
3 3228 1 1 3 ALA C C 7.616 -1.686 -11.666 1.00 . A A . 23 ALA C 1 1
3 3229 1 1 3 ALA CA C 6.606 -2.817 -11.509 1.00 . A A . 23 ALA CA 1 1
3 3230 1 1 3 ALA CB C 7.322 -4.135 -11.250 1.00 . A A . 23 ALA CB 1 1
3 3231 1 1 3 ALA H H 4.790 -2.765 -12.595 1.00 . A A . 23 ALA H 1 1
3 3232 1 1 3 ALA HA H 5.974 -2.605 -10.659 1.00 . A A . 23 ALA HA 1 1
3 3233 1 1 3 ALA HB1 H 8.326 -4.083 -11.643 1.00 . A A . 23 ALA HB1 1 1
3 3234 1 1 3 ALA HB2 H 6.786 -4.937 -11.737 1.00 . A A . 23 ALA HB2 1 1
3 3235 1 1 3 ALA HB3 H 7.360 -4.321 -10.187 1.00 . A A . 23 ALA HB3 1 1
3 3236 1 1 3 ALA N N 5.752 -2.927 -12.687 1.00 . A A . 23 ALA N 1 1
3 3237 1 1 3 ALA O O 8.317 -1.601 -12.675 1.00 . A A . 23 ALA O 1 1
3 3238 1 1 4 GLN C C 9.541 0.278 -9.477 1.00 . A A . 24 GLN C 1 1
3 3239 1 1 4 GLN CA C 8.615 0.308 -10.686 1.00 . A A . 24 GLN CA 1 1
3 3240 1 1 4 GLN CB C 7.855 1.638 -10.725 1.00 . A A . 24 GLN CB 1 1
3 3241 1 1 4 GLN CD C 5.676 2.849 -10.316 1.00 . A A . 24 GLN CD 1 1
3 3242 1 1 4 GLN CG C 6.476 1.580 -10.092 1.00 . A A . 24 GLN CG 1 1
3 3243 1 1 4 GLN H H 7.104 -0.940 -9.882 1.00 . A A . 24 GLN H 1 1
3 3244 1 1 4 GLN HA H 9.213 0.221 -11.582 1.00 . A A . 24 GLN HA 1 1
3 3245 1 1 4 GLN HB2 H 8.436 2.385 -10.206 1.00 . A A . 24 GLN HB2 1 1
3 3246 1 1 4 GLN HB3 H 7.738 1.939 -11.754 1.00 . A A . 24 GLN HB3 1 1
3 3247 1 1 4 GLN HE21 H 4.064 1.781 -10.770 1.00 . A A . 24 GLN HE21 1 1
3 3248 1 1 4 GLN HE22 H 3.868 3.497 -10.821 1.00 . A A . 24 GLN HE22 1 1
3 3249 1 1 4 GLN HG2 H 5.930 0.751 -10.516 1.00 . A A . 24 GLN HG2 1 1
3 3250 1 1 4 GLN HG3 H 6.593 1.428 -9.021 1.00 . A A . 24 GLN HG3 1 1
3 3251 1 1 4 GLN N N 7.688 -0.820 -10.668 1.00 . A A . 24 GLN N 1 1
3 3252 1 1 4 GLN NE2 N 4.407 2.693 -10.669 1.00 . A A . 24 GLN NE2 1 1
3 3253 1 1 4 GLN O O 9.239 -0.354 -8.465 1.00 . A A . 24 GLN O 1 1
3 3254 1 1 4 GLN OE1 O 6.193 3.956 -10.157 1.00 . A A . 24 GLN OE1 1 1
3 3255 1 1 5 ASN C C 11.680 2.413 -7.879 1.00 . A A . 25 ASN C 1 1
3 3256 1 1 5 ASN CA C 11.646 1.024 -8.516 1.00 . A A . 25 ASN CA 1 1
3 3257 1 1 5 ASN CB C 13.035 0.650 -9.026 1.00 . A A . 25 ASN CB 1 1
3 3258 1 1 5 ASN CG C 13.465 1.504 -10.202 1.00 . A A . 25 ASN CG 1 1
3 3259 1 1 5 ASN H H 10.851 1.451 -10.425 1.00 . A A . 25 ASN H 1 1
3 3260 1 1 5 ASN HA H 11.346 0.310 -7.764 1.00 . A A . 25 ASN HA 1 1
3 3261 1 1 5 ASN HB2 H 13.755 0.777 -8.231 1.00 . A A . 25 ASN HB2 1 1
3 3262 1 1 5 ASN HB3 H 13.030 -0.385 -9.337 1.00 . A A . 25 ASN HB3 1 1
3 3263 1 1 5 ASN HD21 H 15.246 1.799 -9.369 1.00 . A A . 25 ASN HD21 1 1
3 3264 1 1 5 ASN HD22 H 14.997 2.562 -10.899 1.00 . A A . 25 ASN HD22 1 1
3 3265 1 1 5 ASN N N 10.670 0.967 -9.591 1.00 . A A . 25 ASN N 1 1
3 3266 1 1 5 ASN ND2 N 14.693 2.005 -10.160 1.00 . A A . 25 ASN ND2 1 1
3 3267 1 1 5 ASN O O 11.938 3.406 -8.568 1.00 . A A . 25 ASN O 1 1
3 3268 1 1 5 ASN OD1 O 12.702 1.710 -11.145 1.00 . A A . 25 ASN OD1 1 1
3 3269 1 1 6 ILE C C 12.362 3.690 -4.659 1.00 . A A . 26 ILE C 1 1
3 3270 1 1 6 ILE CA C 11.422 3.742 -5.858 1.00 . A A . 26 ILE CA 1 1
3 3271 1 1 6 ILE CB C 10.008 4.115 -5.370 1.00 . A A . 26 ILE CB 1 1
3 3272 1 1 6 ILE CD1 C 7.559 3.982 -6.060 1.00 . A A . 26 ILE CD1 1 1
3 3273 1 1 6 ILE CG1 C 9.000 3.986 -6.514 1.00 . A A . 26 ILE CG1 1 1
3 3274 1 1 6 ILE CG2 C 9.997 5.526 -4.803 1.00 . A A . 26 ILE CG2 1 1
3 3275 1 1 6 ILE H H 11.222 1.648 -6.091 1.00 . A A . 26 ILE H 1 1
3 3276 1 1 6 ILE HA H 11.760 4.512 -6.535 1.00 . A A . 26 ILE HA 1 1
3 3277 1 1 6 ILE HB H 9.733 3.433 -4.579 1.00 . A A . 26 ILE HB 1 1
3 3278 1 1 6 ILE HD11 H 7.405 3.167 -5.368 1.00 . A A . 26 ILE HD11 1 1
3 3279 1 1 6 ILE HD12 H 6.909 3.856 -6.905 1.00 . A A . 26 ILE HD12 1 1
3 3280 1 1 6 ILE HD13 H 7.336 4.918 -5.563 1.00 . A A . 26 ILE HD13 1 1
3 3281 1 1 6 ILE HG12 H 9.128 4.815 -7.193 1.00 . A A . 26 ILE HG12 1 1
3 3282 1 1 6 ILE HG13 H 9.183 3.062 -7.052 1.00 . A A . 26 ILE HG13 1 1
3 3283 1 1 6 ILE HG21 H 10.628 6.161 -5.407 1.00 . A A . 26 ILE HG21 1 1
3 3284 1 1 6 ILE HG22 H 10.369 5.509 -3.796 1.00 . A A . 26 ILE HG22 1 1
3 3285 1 1 6 ILE HG23 H 8.988 5.909 -4.809 1.00 . A A . 26 ILE HG23 1 1
3 3286 1 1 6 ILE N N 11.420 2.474 -6.578 1.00 . A A . 26 ILE N 1 1
3 3287 1 1 6 ILE O O 12.357 2.727 -3.900 1.00 . A A . 26 ILE O 1 1
3 3288 1 1 7 THR C C 13.465 5.401 -2.157 1.00 . A A . 27 THR C 1 1
3 3289 1 1 7 THR CA C 14.120 4.807 -3.399 1.00 . A A . 27 THR CA 1 1
3 3290 1 1 7 THR CB C 15.340 5.640 -3.797 1.00 . A A . 27 THR CB 1 1
3 3291 1 1 7 THR CG2 C 16.259 4.928 -4.767 1.00 . A A . 27 THR CG2 1 1
3 3292 1 1 7 THR H H 13.130 5.471 -5.149 1.00 . A A . 27 THR H 1 1
3 3293 1 1 7 THR HA H 14.441 3.801 -3.173 1.00 . A A . 27 THR HA 1 1
3 3294 1 1 7 THR HB H 15.911 5.868 -2.909 1.00 . A A . 27 THR HB 1 1
3 3295 1 1 7 THR HG1 H 14.658 6.703 -5.298 1.00 . A A . 27 THR HG1 1 1
3 3296 1 1 7 THR HG21 H 16.619 5.631 -5.503 1.00 . A A . 27 THR HG21 1 1
3 3297 1 1 7 THR HG22 H 15.717 4.136 -5.262 1.00 . A A . 27 THR HG22 1 1
3 3298 1 1 7 THR HG23 H 17.096 4.510 -4.236 1.00 . A A . 27 THR HG23 1 1
3 3299 1 1 7 THR N N 13.172 4.733 -4.512 1.00 . A A . 27 THR N 1 1
3 3300 1 1 7 THR O O 12.677 6.344 -2.256 1.00 . A A . 27 THR O 1 1
3 3301 1 1 7 THR OG1 O 14.942 6.862 -4.395 1.00 . A A . 27 THR OG1 1 1
3 3302 1 1 8 ALA C C 14.321 5.395 1.326 1.00 . A A . 28 ALA C 1 1
3 3303 1 1 8 ALA CA C 13.242 5.311 0.250 1.00 . A A . 28 ALA CA 1 1
3 3304 1 1 8 ALA CB C 12.112 4.399 0.702 1.00 . A A . 28 ALA CB 1 1
3 3305 1 1 8 ALA H H 14.429 4.095 -0.995 1.00 . A A . 28 ALA H 1 1
3 3306 1 1 8 ALA HA H 12.834 6.298 0.096 1.00 . A A . 28 ALA HA 1 1
3 3307 1 1 8 ALA HB1 H 12.230 3.428 0.246 1.00 . A A . 28 ALA HB1 1 1
3 3308 1 1 8 ALA HB2 H 11.165 4.824 0.402 1.00 . A A . 28 ALA HB2 1 1
3 3309 1 1 8 ALA HB3 H 12.137 4.299 1.777 1.00 . A A . 28 ALA HB3 1 1
3 3310 1 1 8 ALA N N 13.796 4.842 -0.999 1.00 . A A . 28 ALA N 1 1
3 3311 1 1 8 ALA O O 15.393 4.804 1.193 1.00 . A A . 28 ALA O 1 1
3 3312 1 1 9 ARG C C 14.402 5.751 4.793 1.00 . A A . 29 ARG C 1 1
3 3313 1 1 9 ARG CA C 14.977 6.299 3.490 1.00 . A A . 29 ARG CA 1 1
3 3314 1 1 9 ARG CB C 15.338 7.777 3.659 1.00 . A A . 29 ARG CB 1 1
3 3315 1 1 9 ARG CD C 16.282 9.345 5.379 1.00 . A A . 29 ARG CD 1 1
3 3316 1 1 9 ARG CG C 16.458 8.020 4.657 1.00 . A A . 29 ARG CG 1 1
3 3317 1 1 9 ARG CZ C 16.454 10.198 7.686 1.00 . A A . 29 ARG CZ 1 1
3 3318 1 1 9 ARG H H 13.162 6.585 2.439 1.00 . A A . 29 ARG H 1 1
3 3319 1 1 9 ARG HA H 15.870 5.746 3.252 1.00 . A A . 29 ARG HA 1 1
3 3320 1 1 9 ARG HB2 H 15.647 8.171 2.702 1.00 . A A . 29 ARG HB2 1 1
3 3321 1 1 9 ARG HB3 H 14.463 8.312 3.994 1.00 . A A . 29 ARG HB3 1 1
3 3322 1 1 9 ARG HD2 H 17.076 10.012 5.079 1.00 . A A . 29 ARG HD2 1 1
3 3323 1 1 9 ARG HD3 H 15.329 9.771 5.108 1.00 . A A . 29 ARG HD3 1 1
3 3324 1 1 9 ARG HE H 16.248 8.275 7.196 1.00 . A A . 29 ARG HE 1 1
3 3325 1 1 9 ARG HG2 H 16.458 7.222 5.385 1.00 . A A . 29 ARG HG2 1 1
3 3326 1 1 9 ARG HG3 H 17.401 8.028 4.130 1.00 . A A . 29 ARG HG3 1 1
3 3327 1 1 9 ARG HH11 H 16.537 11.627 6.257 1.00 . A A . 29 ARG HH11 1 1
3 3328 1 1 9 ARG HH12 H 16.655 12.199 7.886 1.00 . A A . 29 ARG HH12 1 1
3 3329 1 1 9 ARG HH21 H 16.404 9.027 9.340 1.00 . A A . 29 ARG HH21 1 1
3 3330 1 1 9 ARG HH22 H 16.580 10.724 9.633 1.00 . A A . 29 ARG HH22 1 1
3 3331 1 1 9 ARG N N 14.031 6.136 2.391 1.00 . A A . 29 ARG N 1 1
3 3332 1 1 9 ARG NE N 16.323 9.186 6.840 1.00 . A A . 29 ARG NE 1 1
3 3333 1 1 9 ARG NH1 N 16.557 11.443 7.248 1.00 . A A . 29 ARG NH1 1 1
3 3334 1 1 9 ARG NH2 N 16.482 9.964 8.990 1.00 . A A . 29 ARG NH2 1 1
3 3335 1 1 9 ARG O O 13.247 6.010 5.131 1.00 . A A . 29 ARG O 1 1
3 3336 1 1 10 ILE C C 14.406 5.479 7.799 1.00 . A A . 30 ILE C 1 1
3 3337 1 1 10 ILE CA C 14.788 4.403 6.787 1.00 . A A . 30 ILE CA 1 1
3 3338 1 1 10 ILE CB C 15.883 3.506 7.412 1.00 . A A . 30 ILE CB 1 1
3 3339 1 1 10 ILE CD1 C 18.139 4.047 8.451 1.00 . A A . 30 ILE CD1 1 1
3 3340 1 1 10 ILE CG1 C 17.268 4.132 7.218 1.00 . A A . 30 ILE CG1 1 1
3 3341 1 1 10 ILE CG2 C 15.839 2.114 6.800 1.00 . A A . 30 ILE CG2 1 1
3 3342 1 1 10 ILE H H 16.124 4.820 5.194 1.00 . A A . 30 ILE H 1 1
3 3343 1 1 10 ILE HA H 13.922 3.788 6.589 1.00 . A A . 30 ILE HA 1 1
3 3344 1 1 10 ILE HB H 15.680 3.410 8.461 1.00 . A A . 30 ILE HB 1 1
3 3345 1 1 10 ILE HD11 H 19.011 4.671 8.328 1.00 . A A . 30 ILE HD11 1 1
3 3346 1 1 10 ILE HD12 H 18.450 3.023 8.603 1.00 . A A . 30 ILE HD12 1 1
3 3347 1 1 10 ILE HD13 H 17.580 4.384 9.311 1.00 . A A . 30 ILE HD13 1 1
3 3348 1 1 10 ILE HG12 H 17.780 3.623 6.415 1.00 . A A . 30 ILE HG12 1 1
3 3349 1 1 10 ILE HG13 H 17.153 5.175 6.963 1.00 . A A . 30 ILE HG13 1 1
3 3350 1 1 10 ILE HG21 H 16.010 1.376 7.561 1.00 . A A . 30 ILE HG21 1 1
3 3351 1 1 10 ILE HG22 H 16.606 2.030 6.035 1.00 . A A . 30 ILE HG22 1 1
3 3352 1 1 10 ILE HG23 H 14.871 1.949 6.342 1.00 . A A . 30 ILE HG23 1 1
3 3353 1 1 10 ILE N N 15.216 4.991 5.528 1.00 . A A . 30 ILE N 1 1
3 3354 1 1 10 ILE O O 15.155 6.429 8.023 1.00 . A A . 30 ILE O 1 1
3 3355 1 1 11 GLY C C 12.236 7.554 8.781 1.00 . A A . 31 GLY C 1 1
3 3356 1 1 11 GLY CA C 12.774 6.275 9.408 1.00 . A A . 31 GLY CA 1 1
3 3357 1 1 11 GLY H H 12.685 4.537 8.194 1.00 . A A . 31 GLY H 1 1
3 3358 1 1 11 GLY HA2 H 11.986 5.816 9.986 1.00 . A A . 31 GLY HA2 1 1
3 3359 1 1 11 GLY HA3 H 13.602 6.526 10.054 1.00 . A A . 31 GLY HA3 1 1
3 3360 1 1 11 GLY N N 13.237 5.316 8.411 1.00 . A A . 31 GLY N 1 1
3 3361 1 1 11 GLY O O 11.851 8.478 9.499 1.00 . A A . 31 GLY O 1 1
3 3362 1 1 12 GLU C C 10.251 8.611 6.337 1.00 . A A . 32 GLU C 1 1
3 3363 1 1 12 GLU CA C 11.711 8.795 6.764 1.00 . A A . 32 GLU CA 1 1
3 3364 1 1 12 GLU CB C 12.572 9.083 5.525 1.00 . A A . 32 GLU CB 1 1
3 3365 1 1 12 GLU CD C 12.815 11.586 5.294 1.00 . A A . 32 GLU CD 1 1
3 3366 1 1 12 GLU CG C 12.150 10.330 4.766 1.00 . A A . 32 GLU CG 1 1
3 3367 1 1 12 GLU H H 12.525 6.850 6.930 1.00 . A A . 32 GLU H 1 1
3 3368 1 1 12 GLU HA H 11.781 9.630 7.434 1.00 . A A . 32 GLU HA 1 1
3 3369 1 1 12 GLU HB2 H 13.596 9.207 5.839 1.00 . A A . 32 GLU HB2 1 1
3 3370 1 1 12 GLU HB3 H 12.511 8.239 4.860 1.00 . A A . 32 GLU HB3 1 1
3 3371 1 1 12 GLU HG2 H 12.416 10.211 3.727 1.00 . A A . 32 GLU HG2 1 1
3 3372 1 1 12 GLU HG3 H 11.079 10.443 4.860 1.00 . A A . 32 GLU HG3 1 1
3 3373 1 1 12 GLU N N 12.207 7.614 7.453 1.00 . A A . 32 GLU N 1 1
3 3374 1 1 12 GLU O O 9.897 7.593 5.752 1.00 . A A . 32 GLU O 1 1
3 3375 1 1 12 GLU OE1 O 12.573 11.937 6.476 1.00 . A A . 32 GLU OE1 1 1
3 3376 1 1 12 GLU OE2 O 13.577 12.219 4.540 1.00 . A A . 32 GLU OE2 1 1
3 3377 1 1 13 PRO C C 7.749 9.515 4.766 1.00 . A A . 33 PRO C 1 1
3 3378 1 1 13 PRO CA C 7.959 9.525 6.277 1.00 . A A . 33 PRO CA 1 1
3 3379 1 1 13 PRO CB C 7.357 10.799 6.896 1.00 . A A . 33 PRO CB 1 1
3 3380 1 1 13 PRO CD C 9.703 10.846 7.348 1.00 . A A . 33 PRO CD 1 1
3 3381 1 1 13 PRO CG C 8.369 11.283 7.871 1.00 . A A . 33 PRO CG 1 1
3 3382 1 1 13 PRO HA H 7.486 8.655 6.711 1.00 . A A . 33 PRO HA 1 1
3 3383 1 1 13 PRO HB2 H 7.188 11.529 6.106 1.00 . A A . 33 PRO HB2 1 1
3 3384 1 1 13 PRO HB3 H 6.420 10.557 7.384 1.00 . A A . 33 PRO HB3 1 1
3 3385 1 1 13 PRO HD2 H 10.101 11.584 6.668 1.00 . A A . 33 PRO HD2 1 1
3 3386 1 1 13 PRO HD3 H 10.391 10.667 8.160 1.00 . A A . 33 PRO HD3 1 1
3 3387 1 1 13 PRO HG2 H 8.328 12.360 7.948 1.00 . A A . 33 PRO HG2 1 1
3 3388 1 1 13 PRO HG3 H 8.186 10.836 8.837 1.00 . A A . 33 PRO HG3 1 1
3 3389 1 1 13 PRO N N 9.381 9.595 6.637 1.00 . A A . 33 PRO N 1 1
3 3390 1 1 13 PRO O O 8.447 10.213 4.030 1.00 . A A . 33 PRO O 1 1
3 3391 1 1 14 LEU C C 4.983 8.563 2.643 1.00 . A A . 34 LEU C 1 1
3 3392 1 1 14 LEU CA C 6.489 8.628 2.883 1.00 . A A . 34 LEU CA 1 1
3 3393 1 1 14 LEU CB C 7.169 7.397 2.279 1.00 . A A . 34 LEU CB 1 1
3 3394 1 1 14 LEU CD1 C 8.432 8.771 0.603 1.00 . A A . 34 LEU CD1 1 1
3 3395 1 1 14 LEU CD2 C 9.564 8.016 2.712 1.00 . A A . 34 LEU CD2 1 1
3 3396 1 1 14 LEU CG C 8.534 7.662 1.639 1.00 . A A . 34 LEU CG 1 1
3 3397 1 1 14 LEU H H 6.262 8.190 4.952 1.00 . A A . 34 LEU H 1 1
3 3398 1 1 14 LEU HA H 6.878 9.514 2.405 1.00 . A A . 34 LEU HA 1 1
3 3399 1 1 14 LEU HB2 H 7.301 6.661 3.066 1.00 . A A . 34 LEU HB2 1 1
3 3400 1 1 14 LEU HB3 H 6.515 6.984 1.519 1.00 . A A . 34 LEU HB3 1 1
3 3401 1 1 14 LEU HD11 H 7.408 8.860 0.280 1.00 . A A . 34 LEU HD11 1 1
3 3402 1 1 14 LEU HD12 H 9.063 8.534 -0.225 1.00 . A A . 34 LEU HD12 1 1
3 3403 1 1 14 LEU HD13 H 8.752 9.704 1.042 1.00 . A A . 34 LEU HD13 1 1
3 3404 1 1 14 LEU HD21 H 9.168 7.778 3.679 1.00 . A A . 34 LEU HD21 1 1
3 3405 1 1 14 LEU HD22 H 9.786 9.072 2.653 1.00 . A A . 34 LEU HD22 1 1
3 3406 1 1 14 LEU HD23 H 10.467 7.450 2.533 1.00 . A A . 34 LEU HD23 1 1
3 3407 1 1 14 LEU HG H 8.868 6.766 1.144 1.00 . A A . 34 LEU HG 1 1
3 3408 1 1 14 LEU N N 6.786 8.723 4.316 1.00 . A A . 34 LEU N 1 1
3 3409 1 1 14 LEU O O 4.251 7.916 3.394 1.00 . A A . 34 LEU O 1 1
3 3410 1 1 15 VAL C C 2.881 8.838 -0.181 1.00 . A A . 35 VAL C 1 1
3 3411 1 1 15 VAL CA C 3.107 9.258 1.253 1.00 . A A . 35 VAL CA 1 1
3 3412 1 1 15 VAL CB C 2.494 10.656 1.480 1.00 . A A . 35 VAL CB 1 1
3 3413 1 1 15 VAL CG1 C 0.988 10.619 1.272 1.00 . A A . 35 VAL CG1 1 1
3 3414 1 1 15 VAL CG2 C 2.834 11.177 2.861 1.00 . A A . 35 VAL CG2 1 1
3 3415 1 1 15 VAL H H 5.158 9.735 1.033 1.00 . A A . 35 VAL H 1 1
3 3416 1 1 15 VAL HA H 2.600 8.561 1.902 1.00 . A A . 35 VAL HA 1 1
3 3417 1 1 15 VAL HB H 2.919 11.331 0.752 1.00 . A A . 35 VAL HB 1 1
3 3418 1 1 15 VAL HG11 H 0.514 10.199 2.139 1.00 . A A . 35 VAL HG11 1 1
3 3419 1 1 15 VAL HG12 H 0.758 10.010 0.403 1.00 . A A . 35 VAL HG12 1 1
3 3420 1 1 15 VAL HG13 H 0.623 11.623 1.103 1.00 . A A . 35 VAL HG13 1 1
3 3421 1 1 15 VAL HG21 H 3.026 12.239 2.810 1.00 . A A . 35 VAL HG21 1 1
3 3422 1 1 15 VAL HG22 H 3.713 10.670 3.240 1.00 . A A . 35 VAL HG22 1 1
3 3423 1 1 15 VAL HG23 H 2.004 10.993 3.527 1.00 . A A . 35 VAL HG23 1 1
3 3424 1 1 15 VAL N N 4.526 9.239 1.593 1.00 . A A . 35 VAL N 1 1
3 3425 1 1 15 VAL O O 3.659 9.191 -1.067 1.00 . A A . 35 VAL O 1 1
3 3426 1 1 16 LEU C C -0.023 7.625 -1.987 1.00 . A A . 36 LEU C 1 1
3 3427 1 1 16 LEU CA C 1.487 7.616 -1.758 1.00 . A A . 36 LEU CA 1 1
3 3428 1 1 16 LEU CB C 2.043 6.207 -1.981 1.00 . A A . 36 LEU CB 1 1
3 3429 1 1 16 LEU CD1 C 3.672 4.683 -3.123 1.00 . A A . 36 LEU CD1 1 1
3 3430 1 1 16 LEU CD2 C 2.822 6.715 -4.307 1.00 . A A . 36 LEU CD2 1 1
3 3431 1 1 16 LEU CG C 3.213 6.124 -2.961 1.00 . A A . 36 LEU CG 1 1
3 3432 1 1 16 LEU H H 1.229 7.834 0.324 1.00 . A A . 36 LEU H 1 1
3 3433 1 1 16 LEU HA H 1.948 8.290 -2.472 1.00 . A A . 36 LEU HA 1 1
3 3434 1 1 16 LEU HB2 H 2.373 5.818 -1.023 1.00 . A A . 36 LEU HB2 1 1
3 3435 1 1 16 LEU HB3 H 1.243 5.579 -2.364 1.00 . A A . 36 LEU HB3 1 1
3 3436 1 1 16 LEU HD11 H 3.420 4.123 -2.234 1.00 . A A . 36 LEU HD11 1 1
3 3437 1 1 16 LEU HD12 H 4.741 4.660 -3.280 1.00 . A A . 36 LEU HD12 1 1
3 3438 1 1 16 LEU HD13 H 3.180 4.242 -3.978 1.00 . A A . 36 LEU HD13 1 1
3 3439 1 1 16 LEU HD21 H 3.351 6.197 -5.095 1.00 . A A . 36 LEU HD21 1 1
3 3440 1 1 16 LEU HD22 H 3.081 7.763 -4.329 1.00 . A A . 36 LEU HD22 1 1
3 3441 1 1 16 LEU HD23 H 1.758 6.604 -4.454 1.00 . A A . 36 LEU HD23 1 1
3 3442 1 1 16 LEU HG H 4.042 6.695 -2.580 1.00 . A A . 36 LEU HG 1 1
3 3443 1 1 16 LEU N N 1.812 8.083 -0.424 1.00 . A A . 36 LEU N 1 1
3 3444 1 1 16 LEU O O -0.797 7.285 -1.094 1.00 . A A . 36 LEU O 1 1
3 3445 1 1 17 LYS C C -2.225 6.958 -4.508 1.00 . A A . 37 LYS C 1 1
3 3446 1 1 17 LYS CA C -1.850 8.077 -3.540 1.00 . A A . 37 LYS CA 1 1
3 3447 1 1 17 LYS CB C -2.192 9.434 -4.151 1.00 . A A . 37 LYS CB 1 1
3 3448 1 1 17 LYS CD C -0.306 11.098 -4.109 1.00 . A A . 37 LYS CD 1 1
3 3449 1 1 17 LYS CE C -0.545 12.395 -4.876 1.00 . A A . 37 LYS CE 1 1
3 3450 1 1 17 LYS CG C -1.571 10.612 -3.418 1.00 . A A . 37 LYS CG 1 1
3 3451 1 1 17 LYS H H 0.233 8.280 -3.868 1.00 . A A . 37 LYS H 1 1
3 3452 1 1 17 LYS HA H -2.416 7.953 -2.622 1.00 . A A . 37 LYS HA 1 1
3 3453 1 1 17 LYS HB2 H -1.843 9.449 -5.173 1.00 . A A . 37 LYS HB2 1 1
3 3454 1 1 17 LYS HB3 H -3.265 9.558 -4.152 1.00 . A A . 37 LYS HB3 1 1
3 3455 1 1 17 LYS HD2 H 0.458 11.265 -3.365 1.00 . A A . 37 LYS HD2 1 1
3 3456 1 1 17 LYS HD3 H 0.026 10.341 -4.812 1.00 . A A . 37 LYS HD3 1 1
3 3457 1 1 17 LYS HE2 H -1.481 12.823 -4.541 1.00 . A A . 37 LYS HE2 1 1
3 3458 1 1 17 LYS HE3 H 0.260 13.079 -4.646 1.00 . A A . 37 LYS HE3 1 1
3 3459 1 1 17 LYS HG2 H -2.286 11.421 -3.386 1.00 . A A . 37 LYS HG2 1 1
3 3460 1 1 17 LYS HG3 H -1.326 10.307 -2.411 1.00 . A A . 37 LYS HG3 1 1
3 3461 1 1 17 LYS HZ1 H -1.178 12.915 -6.789 1.00 . A A . 37 LYS HZ1 1 1
3 3462 1 1 17 LYS HZ2 H -1.024 11.247 -6.546 1.00 . A A . 37 LYS HZ2 1 1
3 3463 1 1 17 LYS HZ3 H 0.356 12.205 -6.743 1.00 . A A . 37 LYS HZ3 1 1
3 3464 1 1 17 LYS N N -0.432 8.020 -3.189 1.00 . A A . 37 LYS N 1 1
3 3465 1 1 17 LYS NZ N -0.602 12.175 -6.339 1.00 . A A . 37 LYS NZ 1 1
3 3466 1 1 17 LYS O O -1.600 6.794 -5.556 1.00 . A A . 37 LYS O 1 1
3 3467 1 1 18 CYS C C -5.168 5.313 -5.402 1.00 . A A . 38 CYS C 1 1
3 3468 1 1 18 CYS CA C -3.719 5.093 -4.981 1.00 . A A . 38 CYS CA 1 1
3 3469 1 1 18 CYS CB C -3.586 3.761 -4.237 1.00 . A A . 38 CYS CB 1 1
3 3470 1 1 18 CYS H H -3.713 6.377 -3.297 1.00 . A A . 38 CYS H 1 1
3 3471 1 1 18 CYS HA H -3.099 5.065 -5.865 1.00 . A A . 38 CYS HA 1 1
3 3472 1 1 18 CYS HB2 H -2.549 3.601 -3.983 1.00 . A A . 38 CYS HB2 1 1
3 3473 1 1 18 CYS HB3 H -4.171 3.806 -3.336 1.00 . A A . 38 CYS HB3 1 1
3 3474 1 1 18 CYS N N -3.253 6.193 -4.143 1.00 . A A . 38 CYS N 1 1
3 3475 1 1 18 CYS O O -6.076 5.297 -4.570 1.00 . A A . 38 CYS O 1 1
3 3476 1 1 18 CYS SG S -4.153 2.315 -5.200 1.00 . A A . 38 CYS SG 1 1
3 3477 1 1 19 LYS C C -7.660 4.608 -6.854 1.00 . A A . 39 LYS C 1 1
3 3478 1 1 19 LYS CA C -6.719 5.749 -7.230 1.00 . A A . 39 LYS CA 1 1
3 3479 1 1 19 LYS CB C -6.669 5.905 -8.751 1.00 . A A . 39 LYS CB 1 1
3 3480 1 1 19 LYS CD C -7.241 4.189 -10.507 1.00 . A A . 39 LYS CD 1 1
3 3481 1 1 19 LYS CE C -7.757 2.791 -10.203 1.00 . A A . 39 LYS CE 1 1
3 3482 1 1 19 LYS CG C -6.217 4.645 -9.477 1.00 . A A . 39 LYS CG 1 1
3 3483 1 1 19 LYS H H -4.615 5.526 -7.320 1.00 . A A . 39 LYS H 1 1
3 3484 1 1 19 LYS HA H -7.095 6.665 -6.797 1.00 . A A . 39 LYS HA 1 1
3 3485 1 1 19 LYS HB2 H -7.653 6.169 -9.107 1.00 . A A . 39 LYS HB2 1 1
3 3486 1 1 19 LYS HB3 H -5.982 6.701 -8.997 1.00 . A A . 39 LYS HB3 1 1
3 3487 1 1 19 LYS HD2 H -8.075 4.876 -10.505 1.00 . A A . 39 LYS HD2 1 1
3 3488 1 1 19 LYS HD3 H -6.778 4.187 -11.492 1.00 . A A . 39 LYS HD3 1 1
3 3489 1 1 19 LYS HE2 H -6.967 2.226 -9.740 1.00 . A A . 39 LYS HE2 1 1
3 3490 1 1 19 LYS HE3 H -8.594 2.870 -9.525 1.00 . A A . 39 LYS HE3 1 1
3 3491 1 1 19 LYS HG2 H -5.284 4.848 -9.988 1.00 . A A . 39 LYS HG2 1 1
3 3492 1 1 19 LYS HG3 H -6.072 3.858 -8.760 1.00 . A A . 39 LYS HG3 1 1
3 3493 1 1 19 LYS HZ1 H -8.269 1.058 -11.249 1.00 . A A . 39 LYS HZ1 1 1
3 3494 1 1 19 LYS HZ2 H -7.505 2.230 -12.199 1.00 . A A . 39 LYS HZ2 1 1
3 3495 1 1 19 LYS HZ3 H -9.121 2.433 -11.743 1.00 . A A . 39 LYS HZ3 1 1
3 3496 1 1 19 LYS N N -5.379 5.522 -6.698 1.00 . A A . 39 LYS N 1 1
3 3497 1 1 19 LYS NZ N -8.193 2.078 -11.434 1.00 . A A . 39 LYS NZ 1 1
3 3498 1 1 19 LYS O O -7.226 3.581 -6.340 1.00 . A A . 39 LYS O 1 1
3 3499 1 1 20 GLY C C -11.267 4.035 -7.462 1.00 . A A . 40 GLY C 1 1
3 3500 1 1 20 GLY CA C -9.927 3.774 -6.805 1.00 . A A . 40 GLY CA 1 1
3 3501 1 1 20 GLY H H -9.236 5.635 -7.538 1.00 . A A . 40 GLY H 1 1
3 3502 1 1 20 GLY HA2 H -9.554 2.818 -7.139 1.00 . A A . 40 GLY HA2 1 1
3 3503 1 1 20 GLY HA3 H -10.063 3.742 -5.734 1.00 . A A . 40 GLY HA3 1 1
3 3504 1 1 20 GLY N N -8.948 4.795 -7.122 1.00 . A A . 40 GLY N 1 1
3 3505 1 1 20 GLY O O -11.343 4.712 -8.487 1.00 . A A . 40 GLY O 1 1
3 3506 1 1 21 ALA C C -14.147 5.108 -7.249 1.00 . A A . 41 ALA C 1 1
3 3507 1 1 21 ALA CA C -13.669 3.666 -7.416 1.00 . A A . 41 ALA CA 1 1
3 3508 1 1 21 ALA CB C -14.636 2.711 -6.726 1.00 . A A . 41 ALA CB 1 1
3 3509 1 1 21 ALA H H -12.203 2.960 -6.061 1.00 . A A . 41 ALA H 1 1
3 3510 1 1 21 ALA HA H -13.640 3.421 -8.457 1.00 . A A . 41 ALA HA 1 1
3 3511 1 1 21 ALA HB1 H -14.989 3.151 -5.805 1.00 . A A . 41 ALA HB1 1 1
3 3512 1 1 21 ALA HB2 H -14.131 1.781 -6.516 1.00 . A A . 41 ALA HB2 1 1
3 3513 1 1 21 ALA HB3 H -15.476 2.520 -7.378 1.00 . A A . 41 ALA HB3 1 1
3 3514 1 1 21 ALA N N -12.327 3.492 -6.873 1.00 . A A . 41 ALA N 1 1
3 3515 1 1 21 ALA O O -13.504 5.913 -6.584 1.00 . A A . 41 ALA O 1 1
3 3516 1 1 22 PRO C C -16.128 7.242 -6.365 1.00 . A A . 42 PRO C 1 1
3 3517 1 1 22 PRO CA C -15.853 6.805 -7.802 1.00 . A A . 42 PRO CA 1 1
3 3518 1 1 22 PRO CB C -17.165 6.694 -8.587 1.00 . A A . 42 PRO CB 1 1
3 3519 1 1 22 PRO CD C -16.114 4.554 -8.698 1.00 . A A . 42 PRO CD 1 1
3 3520 1 1 22 PRO CG C -16.988 5.504 -9.466 1.00 . A A . 42 PRO CG 1 1
3 3521 1 1 22 PRO HA H -15.206 7.528 -8.284 1.00 . A A . 42 PRO HA 1 1
3 3522 1 1 22 PRO HB2 H -17.988 6.558 -7.908 1.00 . A A . 42 PRO HB2 1 1
3 3523 1 1 22 PRO HB3 H -17.317 7.592 -9.167 1.00 . A A . 42 PRO HB3 1 1
3 3524 1 1 22 PRO HD2 H -16.714 3.903 -8.088 1.00 . A A . 42 PRO HD2 1 1
3 3525 1 1 22 PRO HD3 H -15.499 3.977 -9.373 1.00 . A A . 42 PRO HD3 1 1
3 3526 1 1 22 PRO HG2 H -17.947 5.051 -9.669 1.00 . A A . 42 PRO HG2 1 1
3 3527 1 1 22 PRO HG3 H -16.506 5.796 -10.387 1.00 . A A . 42 PRO HG3 1 1
3 3528 1 1 22 PRO N N -15.287 5.453 -7.874 1.00 . A A . 42 PRO N 1 1
3 3529 1 1 22 PRO O O -15.546 6.709 -5.421 1.00 . A A . 42 PRO O 1 1
3 3530 1 1 23 LYS C C -18.657 8.073 -4.384 1.00 . A A . 43 LYS C 1 1
3 3531 1 1 23 LYS CA C -17.374 8.722 -4.887 1.00 . A A . 43 LYS CA 1 1
3 3532 1 1 23 LYS CB C -17.541 10.242 -4.930 1.00 . A A . 43 LYS CB 1 1
3 3533 1 1 23 LYS CD C -17.800 12.365 -3.611 1.00 . A A . 43 LYS CD 1 1
3 3534 1 1 23 LYS CE C -18.332 12.811 -2.258 1.00 . A A . 43 LYS CE 1 1
3 3535 1 1 23 LYS CG C -17.348 10.914 -3.581 1.00 . A A . 43 LYS CG 1 1
3 3536 1 1 23 LYS H H -17.453 8.599 -6.999 1.00 . A A . 43 LYS H 1 1
3 3537 1 1 23 LYS HA H -16.567 8.477 -4.220 1.00 . A A . 43 LYS HA 1 1
3 3538 1 1 23 LYS HB2 H -16.818 10.652 -5.628 1.00 . A A . 43 LYS HB2 1 1
3 3539 1 1 23 LYS HB3 H -18.535 10.473 -5.292 1.00 . A A . 43 LYS HB3 1 1
3 3540 1 1 23 LYS HD2 H -16.960 12.989 -3.888 1.00 . A A . 43 LYS HD2 1 1
3 3541 1 1 23 LYS HD3 H -18.582 12.472 -4.349 1.00 . A A . 43 LYS HD3 1 1
3 3542 1 1 23 LYS HE2 H -19.063 12.094 -1.918 1.00 . A A . 43 LYS HE2 1 1
3 3543 1 1 23 LYS HE3 H -17.511 12.847 -1.557 1.00 . A A . 43 LYS HE3 1 1
3 3544 1 1 23 LYS HG2 H -17.926 10.383 -2.838 1.00 . A A . 43 LYS HG2 1 1
3 3545 1 1 23 LYS HG3 H -16.301 10.877 -3.318 1.00 . A A . 43 LYS HG3 1 1
3 3546 1 1 23 LYS HZ1 H -19.073 14.552 -1.371 1.00 . A A . 43 LYS HZ1 1 1
3 3547 1 1 23 LYS HZ2 H -19.909 14.083 -2.765 1.00 . A A . 43 LYS HZ2 1 1
3 3548 1 1 23 LYS HZ3 H -18.383 14.800 -2.895 1.00 . A A . 43 LYS HZ3 1 1
3 3549 1 1 23 LYS N N -17.021 8.215 -6.216 1.00 . A A . 43 LYS N 1 1
3 3550 1 1 23 LYS NZ N -18.969 14.155 -2.336 1.00 . A A . 43 LYS NZ 1 1
3 3551 1 1 23 LYS O O -19.395 8.669 -3.591 1.00 . A A . 43 LYS O 1 1
3 3552 1 1 24 LYS C C -19.900 5.478 -3.044 1.00 . A A . 44 LYS C 1 1
3 3553 1 1 24 LYS CA C -20.108 6.119 -4.405 1.00 . A A . 44 LYS CA 1 1
3 3554 1 1 24 LYS CB C -20.462 5.046 -5.437 1.00 . A A . 44 LYS CB 1 1
3 3555 1 1 24 LYS CD C -20.135 4.490 -7.865 1.00 . A A . 44 LYS CD 1 1
3 3556 1 1 24 LYS CE C -20.643 4.820 -9.268 1.00 . A A . 44 LYS CE 1 1
3 3557 1 1 24 LYS CG C -20.518 5.566 -6.863 1.00 . A A . 44 LYS CG 1 1
3 3558 1 1 24 LYS H H -18.288 6.423 -5.443 1.00 . A A . 44 LYS H 1 1
3 3559 1 1 24 LYS HA H -20.922 6.826 -4.348 1.00 . A A . 44 LYS HA 1 1
3 3560 1 1 24 LYS HB2 H -19.721 4.261 -5.391 1.00 . A A . 44 LYS HB2 1 1
3 3561 1 1 24 LYS HB3 H -21.428 4.630 -5.189 1.00 . A A . 44 LYS HB3 1 1
3 3562 1 1 24 LYS HD2 H -19.060 4.405 -7.904 1.00 . A A . 44 LYS HD2 1 1
3 3563 1 1 24 LYS HD3 H -20.563 3.550 -7.549 1.00 . A A . 44 LYS HD3 1 1
3 3564 1 1 24 LYS HE2 H -21.719 4.724 -9.269 1.00 . A A . 44 LYS HE2 1 1
3 3565 1 1 24 LYS HE3 H -20.372 5.838 -9.504 1.00 . A A . 44 LYS HE3 1 1
3 3566 1 1 24 LYS HG2 H -21.522 5.901 -7.084 1.00 . A A . 44 LYS HG2 1 1
3 3567 1 1 24 LYS HG3 H -19.832 6.396 -6.968 1.00 . A A . 44 LYS HG3 1 1
3 3568 1 1 24 LYS HZ1 H -20.737 3.145 -10.505 1.00 . A A . 44 LYS HZ1 1 1
3 3569 1 1 24 LYS HZ2 H -19.180 3.496 -9.945 1.00 . A A . 44 LYS HZ2 1 1
3 3570 1 1 24 LYS HZ3 H -19.873 4.440 -11.172 1.00 . A A . 44 LYS HZ3 1 1
3 3571 1 1 24 LYS N N -18.915 6.847 -4.822 1.00 . A A . 44 LYS N 1 1
3 3572 1 1 24 LYS NZ N -20.068 3.911 -10.290 1.00 . A A . 44 LYS NZ 1 1
3 3573 1 1 24 LYS O O -18.791 5.058 -2.702 1.00 . A A . 44 LYS O 1 1
3 3574 1 1 25 PRO C C -20.217 3.422 -0.900 1.00 . A A . 45 PRO C 1 1
3 3575 1 1 25 PRO CA C -20.885 4.797 -0.882 1.00 . A A . 45 PRO CA 1 1
3 3576 1 1 25 PRO CB C -22.348 4.687 -0.456 1.00 . A A . 45 PRO CB 1 1
3 3577 1 1 25 PRO CD C -22.326 5.867 -2.535 1.00 . A A . 45 PRO CD 1 1
3 3578 1 1 25 PRO CG C -23.056 5.745 -1.232 1.00 . A A . 45 PRO CG 1 1
3 3579 1 1 25 PRO HA H -20.354 5.444 -0.199 1.00 . A A . 45 PRO HA 1 1
3 3580 1 1 25 PRO HB2 H -22.725 3.702 -0.683 1.00 . A A . 45 PRO HB2 1 1
3 3581 1 1 25 PRO HB3 H -22.424 4.862 0.598 1.00 . A A . 45 PRO HB3 1 1
3 3582 1 1 25 PRO HD2 H -22.789 5.240 -3.283 1.00 . A A . 45 PRO HD2 1 1
3 3583 1 1 25 PRO HD3 H -22.309 6.895 -2.861 1.00 . A A . 45 PRO HD3 1 1
3 3584 1 1 25 PRO HG2 H -24.082 5.450 -1.400 1.00 . A A . 45 PRO HG2 1 1
3 3585 1 1 25 PRO HG3 H -23.018 6.680 -0.686 1.00 . A A . 45 PRO HG3 1 1
3 3586 1 1 25 PRO N N -20.965 5.391 -2.228 1.00 . A A . 45 PRO N 1 1
3 3587 1 1 25 PRO O O -19.354 3.143 -0.059 1.00 . A A . 45 PRO O 1 1
3 3588 1 1 26 PRO C C -18.632 1.216 -2.557 1.00 . A A . 46 PRO C 1 1
3 3589 1 1 26 PRO CA C -20.025 1.195 -1.937 1.00 . A A . 46 PRO CA 1 1
3 3590 1 1 26 PRO CB C -21.009 0.437 -2.856 1.00 . A A . 46 PRO CB 1 1
3 3591 1 1 26 PRO CD C -21.611 2.760 -2.880 1.00 . A A . 46 PRO CD 1 1
3 3592 1 1 26 PRO CG C -22.146 1.377 -3.101 1.00 . A A . 46 PRO CG 1 1
3 3593 1 1 26 PRO HA H -19.979 0.712 -0.971 1.00 . A A . 46 PRO HA 1 1
3 3594 1 1 26 PRO HB2 H -20.514 0.167 -3.776 1.00 . A A . 46 PRO HB2 1 1
3 3595 1 1 26 PRO HB3 H -21.346 -0.456 -2.352 1.00 . A A . 46 PRO HB3 1 1
3 3596 1 1 26 PRO HD2 H -21.163 3.149 -3.775 1.00 . A A . 46 PRO HD2 1 1
3 3597 1 1 26 PRO HD3 H -22.393 3.414 -2.521 1.00 . A A . 46 PRO HD3 1 1
3 3598 1 1 26 PRO HG2 H -22.486 1.272 -4.121 1.00 . A A . 46 PRO HG2 1 1
3 3599 1 1 26 PRO HG3 H -22.953 1.169 -2.414 1.00 . A A . 46 PRO HG3 1 1
3 3600 1 1 26 PRO N N -20.600 2.537 -1.834 1.00 . A A . 46 PRO N 1 1
3 3601 1 1 26 PRO O O -18.467 0.953 -3.749 1.00 . A A . 46 PRO O 1 1
3 3602 1 1 27 GLN C C -15.431 0.438 -1.654 1.00 . A A . 47 GLN C 1 1
3 3603 1 1 27 GLN CA C -16.253 1.593 -2.217 1.00 . A A . 47 GLN CA 1 1
3 3604 1 1 27 GLN CB C -15.613 2.928 -1.836 1.00 . A A . 47 GLN CB 1 1
3 3605 1 1 27 GLN CD C -14.576 5.004 -2.836 1.00 . A A . 47 GLN CD 1 1
3 3606 1 1 27 GLN CG C -15.690 3.980 -2.932 1.00 . A A . 47 GLN CG 1 1
3 3607 1 1 27 GLN H H -17.823 1.738 -0.812 1.00 . A A . 47 GLN H 1 1
3 3608 1 1 27 GLN HA H -16.270 1.513 -3.294 1.00 . A A . 47 GLN HA 1 1
3 3609 1 1 27 GLN HB2 H -16.115 3.313 -0.953 1.00 . A A . 47 GLN HB2 1 1
3 3610 1 1 27 GLN HB3 H -14.573 2.762 -1.600 1.00 . A A . 47 GLN HB3 1 1
3 3611 1 1 27 GLN HE21 H -13.673 4.204 -4.409 1.00 . A A . 47 GLN HE21 1 1
3 3612 1 1 27 GLN HE22 H -12.880 5.565 -3.708 1.00 . A A . 47 GLN HE22 1 1
3 3613 1 1 27 GLN HG2 H -15.625 3.488 -3.882 1.00 . A A . 47 GLN HG2 1 1
3 3614 1 1 27 GLN HG3 H -16.638 4.492 -2.847 1.00 . A A . 47 GLN HG3 1 1
3 3615 1 1 27 GLN N N -17.631 1.535 -1.752 1.00 . A A . 47 GLN N 1 1
3 3616 1 1 27 GLN NE2 N -13.612 4.916 -3.738 1.00 . A A . 47 GLN NE2 1 1
3 3617 1 1 27 GLN O O -14.871 0.536 -0.561 1.00 . A A . 47 GLN O 1 1
3 3618 1 1 27 GLN OE1 O -14.583 5.866 -1.950 1.00 . A A . 47 GLN OE1 1 1
3 3619 1 1 28 ARG C C -13.164 -1.743 -2.466 1.00 . A A . 48 ARG C 1 1
3 3620 1 1 28 ARG CA C -14.609 -1.829 -1.992 1.00 . A A . 48 ARG CA 1 1
3 3621 1 1 28 ARG CB C -15.267 -3.104 -2.519 1.00 . A A . 48 ARG CB 1 1
3 3622 1 1 28 ARG CD C -15.568 -5.406 -1.551 1.00 . A A . 48 ARG CD 1 1
3 3623 1 1 28 ARG CG C -15.942 -3.937 -1.441 1.00 . A A . 48 ARG CG 1 1
3 3624 1 1 28 ARG CZ C -13.585 -6.829 -1.205 1.00 . A A . 48 ARG CZ 1 1
3 3625 1 1 28 ARG H H -15.830 -0.672 -3.276 1.00 . A A . 48 ARG H 1 1
3 3626 1 1 28 ARG HA H -14.615 -1.856 -0.905 1.00 . A A . 48 ARG HA 1 1
3 3627 1 1 28 ARG HB2 H -16.011 -2.830 -3.260 1.00 . A A . 48 ARG HB2 1 1
3 3628 1 1 28 ARG HB3 H -14.513 -3.714 -3.004 1.00 . A A . 48 ARG HB3 1 1
3 3629 1 1 28 ARG HD2 H -16.262 -5.986 -0.961 1.00 . A A . 48 ARG HD2 1 1
3 3630 1 1 28 ARG HD3 H -15.636 -5.706 -2.586 1.00 . A A . 48 ARG HD3 1 1
3 3631 1 1 28 ARG HE H -13.741 -4.925 -0.629 1.00 . A A . 48 ARG HE 1 1
3 3632 1 1 28 ARG HG2 H -15.638 -3.569 -0.473 1.00 . A A . 48 ARG HG2 1 1
3 3633 1 1 28 ARG HG3 H -17.014 -3.839 -1.545 1.00 . A A . 48 ARG HG3 1 1
3 3634 1 1 28 ARG HH11 H -15.120 -7.745 -2.160 1.00 . A A . 48 ARG HH11 1 1
3 3635 1 1 28 ARG HH12 H -13.714 -8.724 -1.897 1.00 . A A . 48 ARG HH12 1 1
3 3636 1 1 28 ARG HH21 H -11.892 -6.210 -0.291 1.00 . A A . 48 ARG HH21 1 1
3 3637 1 1 28 ARG HH22 H -11.882 -7.853 -0.848 1.00 . A A . 48 ARG HH22 1 1
3 3638 1 1 28 ARG N N -15.363 -0.655 -2.406 1.00 . A A . 48 ARG N 1 1
3 3639 1 1 28 ARG NE N -14.211 -5.662 -1.080 1.00 . A A . 48 ARG NE 1 1
3 3640 1 1 28 ARG NH1 N -14.189 -7.850 -1.808 1.00 . A A . 48 ARG NH1 1 1
3 3641 1 1 28 ARG NH2 N -12.351 -6.976 -0.748 1.00 . A A . 48 ARG NH2 1 1
3 3642 1 1 28 ARG O O -12.903 -1.420 -3.625 1.00 . A A . 48 ARG O 1 1
3 3643 1 1 29 LEU C C -10.001 -2.894 -0.983 1.00 . A A . 49 LEU C 1 1
3 3644 1 1 29 LEU CA C -10.808 -1.986 -1.912 1.00 . A A . 49 LEU CA 1 1
3 3645 1 1 29 LEU CB C -10.290 -0.550 -1.809 1.00 . A A . 49 LEU CB 1 1
3 3646 1 1 29 LEU CD1 C -8.648 0.760 -3.185 1.00 . A A . 49 LEU CD1 1 1
3 3647 1 1 29 LEU CD2 C -7.982 -0.098 -0.940 1.00 . A A . 49 LEU CD2 1 1
3 3648 1 1 29 LEU CG C -8.813 -0.368 -2.177 1.00 . A A . 49 LEU CG 1 1
3 3649 1 1 29 LEU H H -12.496 -2.282 -0.668 1.00 . A A . 49 LEU H 1 1
3 3650 1 1 29 LEU HA H -10.697 -2.333 -2.928 1.00 . A A . 49 LEU HA 1 1
3 3651 1 1 29 LEU HB2 H -10.884 0.068 -2.467 1.00 . A A . 49 LEU HB2 1 1
3 3652 1 1 29 LEU HB3 H -10.431 -0.205 -0.804 1.00 . A A . 49 LEU HB3 1 1
3 3653 1 1 29 LEU HD11 H -8.664 0.354 -4.186 1.00 . A A . 49 LEU HD11 1 1
3 3654 1 1 29 LEU HD12 H -7.705 1.259 -3.015 1.00 . A A . 49 LEU HD12 1 1
3 3655 1 1 29 LEU HD13 H -9.455 1.467 -3.070 1.00 . A A . 49 LEU HD13 1 1
3 3656 1 1 29 LEU HD21 H -8.506 -0.465 -0.062 1.00 . A A . 49 LEU HD21 1 1
3 3657 1 1 29 LEU HD22 H -7.820 0.966 -0.831 1.00 . A A . 49 LEU HD22 1 1
3 3658 1 1 29 LEU HD23 H -7.031 -0.602 -1.018 1.00 . A A . 49 LEU HD23 1 1
3 3659 1 1 29 LEU HG H -8.449 -1.278 -2.633 1.00 . A A . 49 LEU HG 1 1
3 3660 1 1 29 LEU N N -12.227 -2.033 -1.569 1.00 . A A . 49 LEU N 1 1
3 3661 1 1 29 LEU O O -10.296 -3.009 0.191 1.00 . A A . 49 LEU O 1 1
3 3662 1 1 30 GLU C C -6.656 -4.157 -1.037 1.00 . A A . 50 GLU C 1 1
3 3663 1 1 30 GLU CA C -8.132 -4.437 -0.769 1.00 . A A . 50 GLU CA 1 1
3 3664 1 1 30 GLU CB C -8.455 -5.894 -1.106 1.00 . A A . 50 GLU CB 1 1
3 3665 1 1 30 GLU CD C -9.352 -7.140 -3.113 1.00 . A A . 50 GLU CD 1 1
3 3666 1 1 30 GLU CG C -8.260 -6.236 -2.575 1.00 . A A . 50 GLU CG 1 1
3 3667 1 1 30 GLU H H -8.796 -3.407 -2.494 1.00 . A A . 50 GLU H 1 1
3 3668 1 1 30 GLU HA H -8.333 -4.266 0.263 1.00 . A A . 50 GLU HA 1 1
3 3669 1 1 30 GLU HB2 H -7.815 -6.537 -0.521 1.00 . A A . 50 GLU HB2 1 1
3 3670 1 1 30 GLU HB3 H -9.484 -6.092 -0.846 1.00 . A A . 50 GLU HB3 1 1
3 3671 1 1 30 GLU HG2 H -8.259 -5.320 -3.156 1.00 . A A . 50 GLU HG2 1 1
3 3672 1 1 30 GLU HG3 H -7.310 -6.734 -2.700 1.00 . A A . 50 GLU HG3 1 1
3 3673 1 1 30 GLU N N -8.982 -3.538 -1.548 1.00 . A A . 50 GLU N 1 1
3 3674 1 1 30 GLU O O -6.247 -3.976 -2.192 1.00 . A A . 50 GLU O 1 1
3 3675 1 1 30 GLU OE1 O -10.537 -6.748 -3.048 1.00 . A A . 50 GLU OE1 1 1
3 3676 1 1 30 GLU OE2 O -9.024 -8.240 -3.605 1.00 . A A . 50 GLU OE2 1 1
3 3677 1 1 31 TRP C C -3.643 -5.174 -0.034 1.00 . A A . 51 TRP C 1 1
3 3678 1 1 31 TRP CA C -4.432 -3.870 -0.091 1.00 . A A . 51 TRP CA 1 1
3 3679 1 1 31 TRP CB C -3.967 -2.925 1.005 1.00 . A A . 51 TRP CB 1 1
3 3680 1 1 31 TRP CD1 C -3.517 -0.889 -0.467 1.00 . A A . 51 TRP CD1 1 1
3 3681 1 1 31 TRP CD2 C -1.868 -1.355 0.968 1.00 . A A . 51 TRP CD2 1 1
3 3682 1 1 31 TRP CE2 C -1.500 -0.224 0.216 1.00 . A A . 51 TRP CE2 1 1
3 3683 1 1 31 TRP CE3 C -0.987 -1.834 1.933 1.00 . A A . 51 TRP CE3 1 1
3 3684 1 1 31 TRP CG C -3.163 -1.765 0.503 1.00 . A A . 51 TRP CG 1 1
3 3685 1 1 31 TRP CH2 C 0.556 -0.055 1.357 1.00 . A A . 51 TRP CH2 1 1
3 3686 1 1 31 TRP CZ2 C -0.288 0.434 0.398 1.00 . A A . 51 TRP CZ2 1 1
3 3687 1 1 31 TRP CZ3 C 0.216 -1.179 2.121 1.00 . A A . 51 TRP CZ3 1 1
3 3688 1 1 31 TRP H H -6.248 -4.278 0.908 1.00 . A A . 51 TRP H 1 1
3 3689 1 1 31 TRP HA H -4.258 -3.398 -1.047 1.00 . A A . 51 TRP HA 1 1
3 3690 1 1 31 TRP HB2 H -4.833 -2.532 1.519 1.00 . A A . 51 TRP HB2 1 1
3 3691 1 1 31 TRP HB3 H -3.358 -3.477 1.716 1.00 . A A . 51 TRP HB3 1 1
3 3692 1 1 31 TRP HD1 H -4.446 -0.932 -1.015 1.00 . A A . 51 TRP HD1 1 1
3 3693 1 1 31 TRP HE1 H -2.541 0.774 -1.308 1.00 . A A . 51 TRP HE1 1 1
3 3694 1 1 31 TRP HE3 H -1.231 -2.699 2.531 1.00 . A A . 51 TRP HE3 1 1
3 3695 1 1 31 TRP HH2 H 1.507 0.424 1.537 1.00 . A A . 51 TRP HH2 1 1
3 3696 1 1 31 TRP HZ2 H -0.011 1.302 -0.166 1.00 . A A . 51 TRP HZ2 1 1
3 3697 1 1 31 TRP HZ3 H 0.911 -1.535 2.867 1.00 . A A . 51 TRP HZ3 1 1
3 3698 1 1 31 TRP N N -5.862 -4.125 0.020 1.00 . A A . 51 TRP N 1 1
3 3699 1 1 31 TRP NE1 N -2.522 0.041 -0.650 1.00 . A A . 51 TRP NE1 1 1
3 3700 1 1 31 TRP O O -3.846 -5.993 0.846 1.00 . A A . 51 TRP O 1 1
3 3701 1 1 32 LYS C C -0.498 -6.250 -1.453 1.00 . A A . 52 LYS C 1 1
3 3702 1 1 32 LYS CA C -1.933 -6.572 -1.049 1.00 . A A . 52 LYS CA 1 1
3 3703 1 1 32 LYS CB C -2.538 -7.576 -2.034 1.00 . A A . 52 LYS CB 1 1
3 3704 1 1 32 LYS CD C -4.344 -9.254 -2.528 1.00 . A A . 52 LYS CD 1 1
3 3705 1 1 32 LYS CE C -5.847 -9.424 -2.374 1.00 . A A . 52 LYS CE 1 1
3 3706 1 1 32 LYS CG C -3.797 -8.251 -1.517 1.00 . A A . 52 LYS CG 1 1
3 3707 1 1 32 LYS H H -2.629 -4.675 -1.686 1.00 . A A . 52 LYS H 1 1
3 3708 1 1 32 LYS HA H -1.927 -7.010 -0.063 1.00 . A A . 52 LYS HA 1 1
3 3709 1 1 32 LYS HB2 H -2.783 -7.060 -2.951 1.00 . A A . 52 LYS HB2 1 1
3 3710 1 1 32 LYS HB3 H -1.805 -8.340 -2.245 1.00 . A A . 52 LYS HB3 1 1
3 3711 1 1 32 LYS HD2 H -4.127 -8.905 -3.518 1.00 . A A . 52 LYS HD2 1 1
3 3712 1 1 32 LYS HD3 H -3.865 -10.209 -2.357 1.00 . A A . 52 LYS HD3 1 1
3 3713 1 1 32 LYS HE2 H -6.317 -8.457 -2.475 1.00 . A A . 52 LYS HE2 1 1
3 3714 1 1 32 LYS HE3 H -6.201 -10.078 -3.164 1.00 . A A . 52 LYS HE3 1 1
3 3715 1 1 32 LYS HG2 H -3.566 -8.767 -0.597 1.00 . A A . 52 LYS HG2 1 1
3 3716 1 1 32 LYS HG3 H -4.547 -7.497 -1.329 1.00 . A A . 52 LYS HG3 1 1
3 3717 1 1 32 LYS HZ1 H -6.043 -9.311 -0.297 1.00 . A A . 52 LYS HZ1 1 1
3 3718 1 1 32 LYS HZ2 H -5.646 -10.855 -0.865 1.00 . A A . 52 LYS HZ2 1 1
3 3719 1 1 32 LYS HZ3 H -7.222 -10.265 -1.045 1.00 . A A . 52 LYS HZ3 1 1
3 3720 1 1 32 LYS N N -2.745 -5.363 -1.004 1.00 . A A . 52 LYS N 1 1
3 3721 1 1 32 LYS NZ N -6.215 -10.005 -1.053 1.00 . A A . 52 LYS NZ 1 1
3 3722 1 1 32 LYS O O -0.260 -5.615 -2.488 1.00 . A A . 52 LYS O 1 1
3 3723 1 1 33 LEU C C 2.724 -7.595 -0.377 1.00 . A A . 53 LEU C 1 1
3 3724 1 1 33 LEU CA C 1.865 -6.453 -0.920 1.00 . A A . 53 LEU CA 1 1
3 3725 1 1 33 LEU CB C 2.310 -5.129 -0.290 1.00 . A A . 53 LEU CB 1 1
3 3726 1 1 33 LEU CD1 C 3.336 -4.482 1.900 1.00 . A A . 53 LEU CD1 1 1
3 3727 1 1 33 LEU CD2 C 0.893 -4.120 1.501 1.00 . A A . 53 LEU CD2 1 1
3 3728 1 1 33 LEU CG C 2.087 -5.015 1.205 1.00 . A A . 53 LEU CG 1 1
3 3729 1 1 33 LEU H H 0.199 -7.194 0.156 1.00 . A A . 53 LEU H 1 1
3 3730 1 1 33 LEU HA H 1.989 -6.397 -1.983 1.00 . A A . 53 LEU HA 1 1
3 3731 1 1 33 LEU HB2 H 3.368 -5.002 -0.496 1.00 . A A . 53 LEU HB2 1 1
3 3732 1 1 33 LEU HB3 H 1.765 -4.327 -0.774 1.00 . A A . 53 LEU HB3 1 1
3 3733 1 1 33 LEU HD11 H 3.884 -3.855 1.205 1.00 . A A . 53 LEU HD11 1 1
3 3734 1 1 33 LEU HD12 H 3.958 -5.311 2.197 1.00 . A A . 53 LEU HD12 1 1
3 3735 1 1 33 LEU HD13 H 3.051 -3.906 2.759 1.00 . A A . 53 LEU HD13 1 1
3 3736 1 1 33 LEU HD21 H 0.939 -3.240 0.875 1.00 . A A . 53 LEU HD21 1 1
3 3737 1 1 33 LEU HD22 H 0.912 -3.825 2.539 1.00 . A A . 53 LEU HD22 1 1
3 3738 1 1 33 LEU HD23 H -0.020 -4.659 1.297 1.00 . A A . 53 LEU HD23 1 1
3 3739 1 1 33 LEU HG H 1.878 -5.996 1.607 1.00 . A A . 53 LEU HG 1 1
3 3740 1 1 33 LEU N N 0.453 -6.694 -0.639 1.00 . A A . 53 LEU N 1 1
3 3741 1 1 33 LEU O O 2.362 -8.253 0.582 1.00 . A A . 53 LEU O 1 1
3 3742 1 1 34 ASN C C 6.019 -8.302 0.037 1.00 . A A . 54 ASN C 1 1
3 3743 1 1 34 ASN CA C 4.775 -8.884 -0.610 1.00 . A A . 54 ASN CA 1 1
3 3744 1 1 34 ASN CB C 5.177 -9.738 -1.824 1.00 . A A . 54 ASN CB 1 1
3 3745 1 1 34 ASN CG C 4.271 -10.939 -2.002 1.00 . A A . 54 ASN CG 1 1
3 3746 1 1 34 ASN H H 4.097 -7.264 -1.800 1.00 . A A . 54 ASN H 1 1
3 3747 1 1 34 ASN HA H 4.258 -9.508 0.096 1.00 . A A . 54 ASN HA 1 1
3 3748 1 1 34 ASN HB2 H 5.130 -9.132 -2.709 1.00 . A A . 54 ASN HB2 1 1
3 3749 1 1 34 ASN HB3 H 6.188 -10.090 -1.678 1.00 . A A . 54 ASN HB3 1 1
3 3750 1 1 34 ASN HD21 H 3.237 -9.973 -3.408 1.00 . A A . 54 ASN HD21 1 1
3 3751 1 1 34 ASN HD22 H 2.708 -11.580 -3.051 1.00 . A A . 54 ASN HD22 1 1
3 3752 1 1 34 ASN N N 3.863 -7.824 -1.022 1.00 . A A . 54 ASN N 1 1
3 3753 1 1 34 ASN ND2 N 3.308 -10.818 -2.909 1.00 . A A . 54 ASN ND2 1 1
3 3754 1 1 34 ASN O O 6.797 -7.592 -0.582 1.00 . A A . 54 ASN O 1 1
3 3755 1 1 34 ASN OD1 O 4.435 -11.963 -1.348 1.00 . A A . 54 ASN OD1 1 1
3 3756 1 1 35 THR C C 8.395 -9.199 2.247 1.00 . A A . 55 THR C 1 1
3 3757 1 1 35 THR CA C 7.345 -8.108 2.069 1.00 . A A . 55 THR CA 1 1
3 3758 1 1 35 THR CB C 6.902 -7.580 3.444 1.00 . A A . 55 THR CB 1 1
3 3759 1 1 35 THR CG2 C 7.436 -6.199 3.745 1.00 . A A . 55 THR CG2 1 1
3 3760 1 1 35 THR H H 5.540 -9.174 1.780 1.00 . A A . 55 THR H 1 1
3 3761 1 1 35 THR HA H 7.781 -7.296 1.505 1.00 . A A . 55 THR HA 1 1
3 3762 1 1 35 THR HB H 7.262 -8.251 4.212 1.00 . A A . 55 THR HB 1 1
3 3763 1 1 35 THR HG1 H 5.140 -7.073 2.751 1.00 . A A . 55 THR HG1 1 1
3 3764 1 1 35 THR HG21 H 8.459 -6.274 4.081 1.00 . A A . 55 THR HG21 1 1
3 3765 1 1 35 THR HG22 H 6.835 -5.745 4.528 1.00 . A A . 55 THR HG22 1 1
3 3766 1 1 35 THR HG23 H 7.394 -5.589 2.854 1.00 . A A . 55 THR HG23 1 1
3 3767 1 1 35 THR N N 6.197 -8.604 1.319 1.00 . A A . 55 THR N 1 1
3 3768 1 1 35 THR O O 8.140 -10.372 1.970 1.00 . A A . 55 THR O 1 1
3 3769 1 1 35 THR OG1 O 5.489 -7.524 3.523 1.00 . A A . 55 THR OG1 1 1
3 3770 1 1 36 GLY C C 10.390 -10.671 4.108 1.00 . A A . 56 GLY C 1 1
3 3771 1 1 36 GLY CA C 10.648 -9.756 2.919 1.00 . A A . 56 GLY CA 1 1
3 3772 1 1 36 GLY H H 9.720 -7.859 2.911 1.00 . A A . 56 GLY H 1 1
3 3773 1 1 36 GLY HA2 H 10.755 -10.354 2.029 1.00 . A A . 56 GLY HA2 1 1
3 3774 1 1 36 GLY HA3 H 11.566 -9.214 3.090 1.00 . A A . 56 GLY HA3 1 1
3 3775 1 1 36 GLY N N 9.575 -8.805 2.711 1.00 . A A . 56 GLY N 1 1
3 3776 1 1 36 GLY O O 10.613 -11.879 4.018 1.00 . A A . 56 GLY O 1 1
3 3777 1 1 37 ARG C C 8.132 -11.009 6.617 1.00 . A A . 57 ARG C 1 1
3 3778 1 1 37 ARG CA C 9.636 -10.865 6.407 1.00 . A A . 57 ARG CA 1 1
3 3779 1 1 37 ARG CB C 10.276 -10.199 7.627 1.00 . A A . 57 ARG CB 1 1
3 3780 1 1 37 ARG CD C 12.764 -9.982 7.346 1.00 . A A . 57 ARG CD 1 1
3 3781 1 1 37 ARG CG C 11.636 -10.773 7.989 1.00 . A A . 57 ARG CG 1 1
3 3782 1 1 37 ARG CZ C 13.742 -8.760 9.250 1.00 . A A . 57 ARG CZ 1 1
3 3783 1 1 37 ARG H H 9.766 -9.127 5.206 1.00 . A A . 57 ARG H 1 1
3 3784 1 1 37 ARG HA H 10.065 -11.847 6.279 1.00 . A A . 57 ARG HA 1 1
3 3785 1 1 37 ARG HB2 H 10.396 -9.145 7.426 1.00 . A A . 57 ARG HB2 1 1
3 3786 1 1 37 ARG HB3 H 9.619 -10.322 8.484 1.00 . A A . 57 ARG HB3 1 1
3 3787 1 1 37 ARG HD2 H 13.645 -10.604 7.312 1.00 . A A . 57 ARG HD2 1 1
3 3788 1 1 37 ARG HD3 H 12.469 -9.709 6.343 1.00 . A A . 57 ARG HD3 1 1
3 3789 1 1 37 ARG HE H 12.779 -7.913 7.728 1.00 . A A . 57 ARG HE 1 1
3 3790 1 1 37 ARG HG2 H 11.755 -10.742 9.061 1.00 . A A . 57 ARG HG2 1 1
3 3791 1 1 37 ARG HG3 H 11.687 -11.797 7.656 1.00 . A A . 57 ARG HG3 1 1
3 3792 1 1 37 ARG HH11 H 13.981 -10.767 9.336 1.00 . A A . 57 ARG HH11 1 1
3 3793 1 1 37 ARG HH12 H 14.660 -9.886 10.655 1.00 . A A . 57 ARG HH12 1 1
3 3794 1 1 37 ARG HH21 H 13.672 -6.752 9.465 1.00 . A A . 57 ARG HH21 1 1
3 3795 1 1 37 ARG HH22 H 14.485 -7.606 10.734 1.00 . A A . 57 ARG HH22 1 1
3 3796 1 1 37 ARG N N 9.923 -10.094 5.202 1.00 . A A . 57 ARG N 1 1
3 3797 1 1 37 ARG NE N 13.078 -8.768 8.104 1.00 . A A . 57 ARG NE 1 1
3 3798 1 1 37 ARG NH1 N 14.162 -9.898 9.789 1.00 . A A . 57 ARG NH1 1 1
3 3799 1 1 37 ARG NH2 N 13.986 -7.612 9.867 1.00 . A A . 57 ARG NH2 1 1
3 3800 1 1 37 ARG O O 7.555 -12.060 6.337 1.00 . A A . 57 ARG O 1 1
3 3801 1 1 38 THR C C 5.579 -8.595 7.837 1.00 . A A . 58 THR C 1 1
3 3802 1 1 38 THR CA C 6.063 -9.960 7.357 1.00 . A A . 58 THR CA 1 1
3 3803 1 1 38 THR CB C 5.711 -11.034 8.390 1.00 . A A . 58 THR CB 1 1
3 3804 1 1 38 THR CG2 C 5.152 -12.298 7.775 1.00 . A A . 58 THR CG2 1 1
3 3805 1 1 38 THR H H 8.014 -9.138 7.314 1.00 . A A . 58 THR H 1 1
3 3806 1 1 38 THR HA H 5.570 -10.195 6.426 1.00 . A A . 58 THR HA 1 1
3 3807 1 1 38 THR HB H 4.967 -10.638 9.067 1.00 . A A . 58 THR HB 1 1
3 3808 1 1 38 THR HG1 H 7.321 -10.602 9.419 1.00 . A A . 58 THR HG1 1 1
3 3809 1 1 38 THR HG21 H 4.669 -12.059 6.838 1.00 . A A . 58 THR HG21 1 1
3 3810 1 1 38 THR HG22 H 4.432 -12.739 8.456 1.00 . A A . 58 THR HG22 1 1
3 3811 1 1 38 THR HG23 H 5.955 -12.998 7.604 1.00 . A A . 58 THR HG23 1 1
3 3812 1 1 38 THR N N 7.501 -9.948 7.111 1.00 . A A . 58 THR N 1 1
3 3813 1 1 38 THR O O 6.341 -7.628 7.859 1.00 . A A . 58 THR O 1 1
3 3814 1 1 38 THR OG1 O 6.852 -11.394 9.149 1.00 . A A . 58 THR OG1 1 1
3 3815 1 1 39 GLU C C 3.768 -6.204 7.623 1.00 . A A . 59 GLU C 1 1
3 3816 1 1 39 GLU CA C 3.721 -7.280 8.703 1.00 . A A . 59 GLU CA 1 1
3 3817 1 1 39 GLU CB C 4.457 -6.795 9.954 1.00 . A A . 59 GLU CB 1 1
3 3818 1 1 39 GLU CD C 4.267 -5.307 11.987 1.00 . A A . 59 GLU CD 1 1
3 3819 1 1 39 GLU CG C 3.888 -5.509 10.533 1.00 . A A . 59 GLU CG 1 1
3 3820 1 1 39 GLU H H 3.752 -9.332 8.182 1.00 . A A . 59 GLU H 1 1
3 3821 1 1 39 GLU HA H 2.690 -7.476 8.955 1.00 . A A . 59 GLU HA 1 1
3 3822 1 1 39 GLU HB2 H 4.398 -7.562 10.720 1.00 . A A . 59 GLU HB2 1 1
3 3823 1 1 39 GLU HB3 H 5.493 -6.625 9.706 1.00 . A A . 59 GLU HB3 1 1
3 3824 1 1 39 GLU HG2 H 4.264 -4.674 9.961 1.00 . A A . 59 GLU HG2 1 1
3 3825 1 1 39 GLU HG3 H 2.811 -5.541 10.457 1.00 . A A . 59 GLU HG3 1 1
3 3826 1 1 39 GLU N N 4.308 -8.526 8.223 1.00 . A A . 59 GLU N 1 1
3 3827 1 1 39 GLU O O 4.783 -5.530 7.449 1.00 . A A . 59 GLU O 1 1
3 3828 1 1 39 GLU OE1 O 5.479 -5.237 12.281 1.00 . A A . 59 GLU OE1 1 1
3 3829 1 1 39 GLU OE2 O 3.352 -5.219 12.840 1.00 . A A . 59 GLU OE2 1 1
3 3830 1 1 40 ALA C C 1.204 -5.049 5.190 1.00 . A A . 60 ALA C 1 1
3 3831 1 1 40 ALA CA C 2.581 -5.055 5.844 1.00 . A A . 60 ALA CA 1 1
3 3832 1 1 40 ALA CB C 3.656 -5.310 4.789 1.00 . A A . 60 ALA CB 1 1
3 3833 1 1 40 ALA H H 1.887 -6.618 7.092 1.00 . A A . 60 ALA H 1 1
3 3834 1 1 40 ALA HA H 2.760 -4.092 6.269 1.00 . A A . 60 ALA HA 1 1
3 3835 1 1 40 ALA HB1 H 4.039 -4.366 4.429 1.00 . A A . 60 ALA HB1 1 1
3 3836 1 1 40 ALA HB2 H 3.231 -5.864 3.965 1.00 . A A . 60 ALA HB2 1 1
3 3837 1 1 40 ALA HB3 H 4.460 -5.880 5.230 1.00 . A A . 60 ALA HB3 1 1
3 3838 1 1 40 ALA N N 2.663 -6.049 6.908 1.00 . A A . 60 ALA N 1 1
3 3839 1 1 40 ALA O O 0.436 -4.099 5.344 1.00 . A A . 60 ALA O 1 1
3 3840 1 1 41 TRP C C -1.536 -6.177 4.771 1.00 . A A . 61 TRP C 1 1
3 3841 1 1 41 TRP CA C -0.373 -6.257 3.796 1.00 . A A . 61 TRP CA 1 1
3 3842 1 1 41 TRP CB C -0.426 -7.579 3.022 1.00 . A A . 61 TRP CB 1 1
3 3843 1 1 41 TRP CD1 C -0.908 -9.511 4.637 1.00 . A A . 61 TRP CD1 1 1
3 3844 1 1 41 TRP CD2 C 1.235 -9.355 4.003 1.00 . A A . 61 TRP CD2 1 1
3 3845 1 1 41 TRP CE2 C 1.104 -10.447 4.881 1.00 . A A . 61 TRP CE2 1 1
3 3846 1 1 41 TRP CE3 C 2.495 -9.063 3.474 1.00 . A A . 61 TRP CE3 1 1
3 3847 1 1 41 TRP CG C -0.065 -8.769 3.859 1.00 . A A . 61 TRP CG 1 1
3 3848 1 1 41 TRP CH2 C 3.408 -10.938 4.707 1.00 . A A . 61 TRP CH2 1 1
3 3849 1 1 41 TRP CZ2 C 2.187 -11.247 5.241 1.00 . A A . 61 TRP CZ2 1 1
3 3850 1 1 41 TRP CZ3 C 3.568 -9.857 3.831 1.00 . A A . 61 TRP CZ3 1 1
3 3851 1 1 41 TRP H H 1.571 -6.831 4.401 1.00 . A A . 61 TRP H 1 1
3 3852 1 1 41 TRP HA H -0.459 -5.443 3.092 1.00 . A A . 61 TRP HA 1 1
3 3853 1 1 41 TRP HB2 H -1.426 -7.729 2.645 1.00 . A A . 61 TRP HB2 1 1
3 3854 1 1 41 TRP HB3 H 0.264 -7.535 2.191 1.00 . A A . 61 TRP HB3 1 1
3 3855 1 1 41 TRP HD1 H -1.965 -9.318 4.742 1.00 . A A . 61 TRP HD1 1 1
3 3856 1 1 41 TRP HE1 H -0.596 -11.187 5.862 1.00 . A A . 61 TRP HE1 1 1
3 3857 1 1 41 TRP HE3 H 2.637 -8.233 2.797 1.00 . A A . 61 TRP HE3 1 1
3 3858 1 1 41 TRP HH2 H 4.275 -11.531 4.968 1.00 . A A . 61 TRP HH2 1 1
3 3859 1 1 41 TRP HZ2 H 2.080 -12.084 5.915 1.00 . A A . 61 TRP HZ2 1 1
3 3860 1 1 41 TRP HZ3 H 4.549 -9.646 3.440 1.00 . A A . 61 TRP HZ3 1 1
3 3861 1 1 41 TRP N N 0.908 -6.117 4.473 1.00 . A A . 61 TRP N 1 1
3 3862 1 1 41 TRP NE1 N -0.212 -10.521 5.255 1.00 . A A . 61 TRP NE1 1 1
3 3863 1 1 41 TRP O O -1.651 -6.998 5.681 1.00 . A A . 61 TRP O 1 1
3 3864 1 1 42 LYS C C -4.845 -4.952 4.627 1.00 . A A . 62 LYS C 1 1
3 3865 1 1 42 LYS CA C -3.556 -4.995 5.443 1.00 . A A . 62 LYS CA 1 1
3 3866 1 1 42 LYS CB C -3.408 -3.705 6.260 1.00 . A A . 62 LYS CB 1 1
3 3867 1 1 42 LYS CD C -5.553 -2.451 6.625 1.00 . A A . 62 LYS CD 1 1
3 3868 1 1 42 LYS CE C -6.519 -1.944 7.692 1.00 . A A . 62 LYS CE 1 1
3 3869 1 1 42 LYS CG C -4.564 -3.448 7.206 1.00 . A A . 62 LYS CG 1 1
3 3870 1 1 42 LYS H H -2.253 -4.563 3.834 1.00 . A A . 62 LYS H 1 1
3 3871 1 1 42 LYS HA H -3.603 -5.832 6.121 1.00 . A A . 62 LYS HA 1 1
3 3872 1 1 42 LYS HB2 H -2.497 -3.760 6.830 1.00 . A A . 62 LYS HB2 1 1
3 3873 1 1 42 LYS HB3 H -3.340 -2.871 5.569 1.00 . A A . 62 LYS HB3 1 1
3 3874 1 1 42 LYS HD2 H -5.008 -1.612 6.219 1.00 . A A . 62 LYS HD2 1 1
3 3875 1 1 42 LYS HD3 H -6.116 -2.933 5.838 1.00 . A A . 62 LYS HD3 1 1
3 3876 1 1 42 LYS HE2 H -7.311 -2.667 7.806 1.00 . A A . 62 LYS HE2 1 1
3 3877 1 1 42 LYS HE3 H -5.985 -1.836 8.617 1.00 . A A . 62 LYS HE3 1 1
3 3878 1 1 42 LYS HG2 H -5.075 -4.380 7.395 1.00 . A A . 62 LYS HG2 1 1
3 3879 1 1 42 LYS HG3 H -4.172 -3.055 8.140 1.00 . A A . 62 LYS HG3 1 1
3 3880 1 1 42 LYS HZ1 H -6.490 -0.131 6.656 1.00 . A A . 62 LYS HZ1 1 1
3 3881 1 1 42 LYS HZ2 H -7.246 -0.045 8.168 1.00 . A A . 62 LYS HZ2 1 1
3 3882 1 1 42 LYS HZ3 H -8.040 -0.776 6.857 1.00 . A A . 62 LYS HZ3 1 1
3 3883 1 1 42 LYS N N -2.398 -5.183 4.578 1.00 . A A . 62 LYS N 1 1
3 3884 1 1 42 LYS NZ N -7.116 -0.632 7.311 1.00 . A A . 62 LYS NZ 1 1
3 3885 1 1 42 LYS O O -4.868 -4.430 3.513 1.00 . A A . 62 LYS O 1 1
3 3886 1 1 43 VAL C C -8.089 -4.375 4.977 1.00 . A A . 63 VAL C 1 1
3 3887 1 1 43 VAL CA C -7.206 -5.531 4.515 1.00 . A A . 63 VAL CA 1 1
3 3888 1 1 43 VAL CB C -7.947 -6.859 4.772 1.00 . A A . 63 VAL CB 1 1
3 3889 1 1 43 VAL CG1 C -9.218 -6.928 3.931 1.00 . A A . 63 VAL CG1 1 1
3 3890 1 1 43 VAL CG2 C -7.039 -8.043 4.462 1.00 . A A . 63 VAL CG2 1 1
3 3891 1 1 43 VAL H H -5.833 -5.906 6.081 1.00 . A A . 63 VAL H 1 1
3 3892 1 1 43 VAL HA H -7.030 -5.433 3.454 1.00 . A A . 63 VAL HA 1 1
3 3893 1 1 43 VAL HB H -8.225 -6.903 5.807 1.00 . A A . 63 VAL HB 1 1
3 3894 1 1 43 VAL HG11 H -9.394 -7.949 3.626 1.00 . A A . 63 VAL HG11 1 1
3 3895 1 1 43 VAL HG12 H -9.108 -6.305 3.054 1.00 . A A . 63 VAL HG12 1 1
3 3896 1 1 43 VAL HG13 H -10.054 -6.578 4.518 1.00 . A A . 63 VAL HG13 1 1
3 3897 1 1 43 VAL HG21 H -6.008 -7.726 4.508 1.00 . A A . 63 VAL HG21 1 1
3 3898 1 1 43 VAL HG22 H -7.262 -8.424 3.477 1.00 . A A . 63 VAL HG22 1 1
3 3899 1 1 43 VAL HG23 H -7.205 -8.819 5.195 1.00 . A A . 63 VAL HG23 1 1
3 3900 1 1 43 VAL N N -5.915 -5.505 5.191 1.00 . A A . 63 VAL N 1 1
3 3901 1 1 43 VAL O O -8.149 -4.063 6.166 1.00 . A A . 63 VAL O 1 1
3 3902 1 1 44 LEU C C -11.072 -3.106 4.610 1.00 . A A . 64 LEU C 1 1
3 3903 1 1 44 LEU CA C -9.652 -2.623 4.337 1.00 . A A . 64 LEU CA 1 1
3 3904 1 1 44 LEU CB C -9.655 -1.618 3.183 1.00 . A A . 64 LEU CB 1 1
3 3905 1 1 44 LEU CD1 C -7.611 -1.948 1.771 1.00 . A A . 64 LEU CD1 1 1
3 3906 1 1 44 LEU CD2 C -8.412 0.365 2.292 1.00 . A A . 64 LEU CD2 1 1
3 3907 1 1 44 LEU CG C -8.282 -1.060 2.805 1.00 . A A . 64 LEU CG 1 1
3 3908 1 1 44 LEU H H -8.683 -4.039 3.098 1.00 . A A . 64 LEU H 1 1
3 3909 1 1 44 LEU HA H -9.272 -2.138 5.223 1.00 . A A . 64 LEU HA 1 1
3 3910 1 1 44 LEU HB2 H -10.076 -2.102 2.314 1.00 . A A . 64 LEU HB2 1 1
3 3911 1 1 44 LEU HB3 H -10.293 -0.790 3.457 1.00 . A A . 64 LEU HB3 1 1
3 3912 1 1 44 LEU HD11 H -8.364 -2.471 1.201 1.00 . A A . 64 LEU HD11 1 1
3 3913 1 1 44 LEU HD12 H -6.973 -2.664 2.269 1.00 . A A . 64 LEU HD12 1 1
3 3914 1 1 44 LEU HD13 H -7.016 -1.339 1.105 1.00 . A A . 64 LEU HD13 1 1
3 3915 1 1 44 LEU HD21 H -9.352 0.472 1.763 1.00 . A A . 64 LEU HD21 1 1
3 3916 1 1 44 LEU HD22 H -7.598 0.575 1.606 1.00 . A A . 64 LEU HD22 1 1
3 3917 1 1 44 LEU HD23 H -8.378 1.056 3.113 1.00 . A A . 64 LEU HD23 1 1
3 3918 1 1 44 LEU HG H -7.655 -1.038 3.685 1.00 . A A . 64 LEU HG 1 1
3 3919 1 1 44 LEU N N -8.772 -3.744 4.036 1.00 . A A . 64 LEU N 1 1
3 3920 1 1 44 LEU O O -11.658 -3.830 3.806 1.00 . A A . 64 LEU O 1 1
3 3921 1 1 45 SER C C -13.912 -1.889 6.132 1.00 . A A . 65 SER C 1 1
3 3922 1 1 45 SER CA C -12.972 -3.092 6.140 1.00 . A A . 65 SER CA 1 1
3 3923 1 1 45 SER CB C -12.966 -3.739 7.519 1.00 . A A . 65 SER CB 1 1
3 3924 1 1 45 SER H H -11.103 -2.124 6.353 1.00 . A A . 65 SER H 1 1
3 3925 1 1 45 SER HA H -13.324 -3.814 5.410 1.00 . A A . 65 SER HA 1 1
3 3926 1 1 45 SER HB2 H -13.869 -3.468 8.045 1.00 . A A . 65 SER HB2 1 1
3 3927 1 1 45 SER HB3 H -12.921 -4.813 7.420 1.00 . A A . 65 SER HB3 1 1
3 3928 1 1 45 SER HG H -11.040 -3.593 7.856 1.00 . A A . 65 SER HG 1 1
3 3929 1 1 45 SER N N -11.620 -2.700 5.760 1.00 . A A . 65 SER N 1 1
3 3930 1 1 45 SER O O -13.465 -0.742 6.107 1.00 . A A . 65 SER O 1 1
3 3931 1 1 45 SER OG O -11.850 -3.309 8.278 1.00 . A A . 65 SER OG 1 1
3 3932 1 1 46 PRO C C -16.267 -0.299 7.456 1.00 . A A . 66 PRO C 1 1
3 3933 1 1 46 PRO CA C -16.238 -1.068 6.140 1.00 . A A . 66 PRO CA 1 1
3 3934 1 1 46 PRO CB C -17.554 -1.817 5.928 1.00 . A A . 66 PRO CB 1 1
3 3935 1 1 46 PRO CD C -15.850 -3.475 6.159 1.00 . A A . 66 PRO CD 1 1
3 3936 1 1 46 PRO CG C -17.299 -3.188 6.443 1.00 . A A . 66 PRO CG 1 1
3 3937 1 1 46 PRO HA H -16.076 -0.378 5.324 1.00 . A A . 66 PRO HA 1 1
3 3938 1 1 46 PRO HB2 H -18.344 -1.325 6.471 1.00 . A A . 66 PRO HB2 1 1
3 3939 1 1 46 PRO HB3 H -17.798 -1.835 4.869 1.00 . A A . 66 PRO HB3 1 1
3 3940 1 1 46 PRO HD2 H -15.424 -4.082 6.956 1.00 . A A . 66 PRO HD2 1 1
3 3941 1 1 46 PRO HD3 H -15.743 -3.966 5.208 1.00 . A A . 66 PRO HD3 1 1
3 3942 1 1 46 PRO HG2 H -17.485 -3.217 7.506 1.00 . A A . 66 PRO HG2 1 1
3 3943 1 1 46 PRO HG3 H -17.928 -3.900 5.930 1.00 . A A . 66 PRO HG3 1 1
3 3944 1 1 46 PRO N N -15.233 -2.136 6.137 1.00 . A A . 66 PRO N 1 1
3 3945 1 1 46 PRO O O -17.067 -0.596 8.335 1.00 . A A . 66 PRO O 1 1
3 3946 1 1 47 GLN C C -14.845 0.672 9.965 1.00 . A A . 67 GLN C 1 1
3 3947 1 1 47 GLN CA C -15.310 1.507 8.784 1.00 . A A . 67 GLN CA 1 1
3 3948 1 1 47 GLN CB C -16.668 2.141 9.082 1.00 . A A . 67 GLN CB 1 1
3 3949 1 1 47 GLN CD C -17.742 4.214 10.047 1.00 . A A . 67 GLN CD 1 1
3 3950 1 1 47 GLN CG C -16.613 3.208 10.163 1.00 . A A . 67 GLN CG 1 1
3 3951 1 1 47 GLN H H -14.776 0.879 6.825 1.00 . A A . 67 GLN H 1 1
3 3952 1 1 47 GLN HA H -14.588 2.291 8.599 1.00 . A A . 67 GLN HA 1 1
3 3953 1 1 47 GLN HB2 H -17.053 2.594 8.188 1.00 . A A . 67 GLN HB2 1 1
3 3954 1 1 47 GLN HB3 H -17.350 1.368 9.405 1.00 . A A . 67 GLN HB3 1 1
3 3955 1 1 47 GLN HE21 H -17.026 4.854 8.306 1.00 . A A . 67 GLN HE21 1 1
3 3956 1 1 47 GLN HE22 H -18.463 5.638 8.862 1.00 . A A . 67 GLN HE22 1 1
3 3957 1 1 47 GLN HG2 H -16.676 2.728 11.136 1.00 . A A . 67 GLN HG2 1 1
3 3958 1 1 47 GLN HG3 H -15.672 3.734 10.092 1.00 . A A . 67 GLN HG3 1 1
3 3959 1 1 47 GLN N N -15.388 0.692 7.576 1.00 . A A . 67 GLN N 1 1
3 3960 1 1 47 GLN NE2 N -17.744 4.980 8.963 1.00 . A A . 67 GLN NE2 1 1
3 3961 1 1 47 GLN O O -15.653 0.243 10.789 1.00 . A A . 67 GLN O 1 1
3 3962 1 1 47 GLN OE1 O -18.602 4.302 10.932 1.00 . A A . 67 GLN OE1 1 1
3 3963 1 1 48 GLY C C -11.552 0.036 11.453 1.00 . A A . 68 GLY C 1 1
3 3964 1 1 48 GLY CA C -12.988 -0.338 11.138 1.00 . A A . 68 GLY CA 1 1
3 3965 1 1 48 GLY H H -12.942 0.812 9.362 1.00 . A A . 68 GLY H 1 1
3 3966 1 1 48 GLY HA2 H -13.590 -0.179 12.021 1.00 . A A . 68 GLY HA2 1 1
3 3967 1 1 48 GLY HA3 H -13.026 -1.383 10.880 1.00 . A A . 68 GLY HA3 1 1
3 3968 1 1 48 GLY N N -13.538 0.445 10.047 1.00 . A A . 68 GLY N 1 1
3 3969 1 1 48 GLY O O -11.232 1.213 11.617 1.00 . A A . 68 GLY O 1 1
3 3970 1 1 49 GLY C C -8.434 -1.965 11.702 1.00 . A A . 69 GLY C 1 1
3 3971 1 1 49 GLY CA C -9.287 -0.718 11.833 1.00 . A A . 69 GLY CA 1 1
3 3972 1 1 49 GLY H H -10.998 -1.886 11.404 1.00 . A A . 69 GLY H 1 1
3 3973 1 1 49 GLY HA2 H -8.915 0.032 11.151 1.00 . A A . 69 GLY HA2 1 1
3 3974 1 1 49 GLY HA3 H -9.206 -0.345 12.843 1.00 . A A . 69 GLY HA3 1 1
3 3975 1 1 49 GLY N N -10.685 -0.968 11.537 1.00 . A A . 69 GLY N 1 1
3 3976 1 1 49 GLY O O -8.861 -2.960 11.115 1.00 . A A . 69 GLY O 1 1
3 3977 1 1 50 GLY C C -4.958 -2.747 12.761 1.00 . A A . 70 GLY C 1 1
3 3978 1 1 50 GLY CA C -6.326 -3.050 12.179 1.00 . A A . 70 GLY CA 1 1
3 3979 1 1 50 GLY H H -6.937 -1.091 12.703 1.00 . A A . 70 GLY H 1 1
3 3980 1 1 50 GLY HA2 H -6.763 -3.873 12.725 1.00 . A A . 70 GLY HA2 1 1
3 3981 1 1 50 GLY HA3 H -6.209 -3.340 11.145 1.00 . A A . 70 GLY HA3 1 1
3 3982 1 1 50 GLY N N -7.223 -1.911 12.256 1.00 . A A . 70 GLY N 1 1
3 3983 1 1 50 GLY O O -4.694 -1.618 13.184 1.00 . A A . 70 GLY O 1 1
3 3984 1 1 51 PRO C C -1.842 -2.671 12.459 1.00 . A A . 71 PRO C 1 1
3 3985 1 1 51 PRO CA C -2.705 -3.561 13.347 1.00 . A A . 71 PRO CA 1 1
3 3986 1 1 51 PRO CB C -2.142 -4.984 13.387 1.00 . A A . 71 PRO CB 1 1
3 3987 1 1 51 PRO CD C -4.283 -5.121 12.333 1.00 . A A . 71 PRO CD 1 1
3 3988 1 1 51 PRO CG C -2.906 -5.724 12.345 1.00 . A A . 71 PRO CG 1 1
3 3989 1 1 51 PRO HA H -2.732 -3.153 14.346 1.00 . A A . 71 PRO HA 1 1
3 3990 1 1 51 PRO HB2 H -1.085 -4.961 13.163 1.00 . A A . 71 PRO HB2 1 1
3 3991 1 1 51 PRO HB3 H -2.299 -5.408 14.376 1.00 . A A . 71 PRO HB3 1 1
3 3992 1 1 51 PRO HD2 H -4.686 -5.123 11.330 1.00 . A A . 71 PRO HD2 1 1
3 3993 1 1 51 PRO HD3 H -4.936 -5.657 13.005 1.00 . A A . 71 PRO HD3 1 1
3 3994 1 1 51 PRO HG2 H -2.432 -5.599 11.383 1.00 . A A . 71 PRO HG2 1 1
3 3995 1 1 51 PRO HG3 H -2.958 -6.772 12.612 1.00 . A A . 71 PRO HG3 1 1
3 3996 1 1 51 PRO N N -4.056 -3.743 12.805 1.00 . A A . 71 PRO N 1 1
3 3997 1 1 51 PRO O O -1.176 -1.754 12.948 1.00 . A A . 71 PRO O 1 1
3 3998 1 1 52 TRP C C -1.526 -0.711 10.185 1.00 . A A . 72 TRP C 1 1
3 3999 1 1 52 TRP CA C -1.079 -2.172 10.202 1.00 . A A . 72 TRP CA 1 1
3 4000 1 1 52 TRP CB C -1.209 -2.776 8.802 1.00 . A A . 72 TRP CB 1 1
3 4001 1 1 52 TRP CD1 C 0.884 -2.026 7.527 1.00 . A A . 72 TRP CD1 1 1
3 4002 1 1 52 TRP CD2 C -1.023 -1.119 6.781 1.00 . A A . 72 TRP CD2 1 1
3 4003 1 1 52 TRP CE2 C 0.042 -0.628 6.012 1.00 . A A . 72 TRP CE2 1 1
3 4004 1 1 52 TRP CE3 C -2.322 -0.688 6.497 1.00 . A A . 72 TRP CE3 1 1
3 4005 1 1 52 TRP CG C -0.463 -2.012 7.750 1.00 . A A . 72 TRP CG 1 1
3 4006 1 1 52 TRP CH2 C -1.435 0.678 4.703 1.00 . A A . 72 TRP CH2 1 1
3 4007 1 1 52 TRP CZ2 C -0.153 0.273 4.968 1.00 . A A . 72 TRP CZ2 1 1
3 4008 1 1 52 TRP CZ3 C -2.513 0.206 5.461 1.00 . A A . 72 TRP CZ3 1 1
3 4009 1 1 52 TRP H H -2.411 -3.690 10.844 1.00 . A A . 72 TRP H 1 1
3 4010 1 1 52 TRP HA H -0.045 -2.215 10.507 1.00 . A A . 72 TRP HA 1 1
3 4011 1 1 52 TRP HB2 H -0.826 -3.785 8.815 1.00 . A A . 72 TRP HB2 1 1
3 4012 1 1 52 TRP HB3 H -2.252 -2.796 8.521 1.00 . A A . 72 TRP HB3 1 1
3 4013 1 1 52 TRP HD1 H 1.590 -2.609 8.108 1.00 . A A . 72 TRP HD1 1 1
3 4014 1 1 52 TRP HE1 H 2.097 -1.036 6.126 1.00 . A A . 72 TRP HE1 1 1
3 4015 1 1 52 TRP HE3 H -3.166 -1.041 7.070 1.00 . A A . 72 TRP HE3 1 1
3 4016 1 1 52 TRP HH2 H -1.631 1.376 3.903 1.00 . A A . 72 TRP HH2 1 1
3 4017 1 1 52 TRP HZ2 H 0.668 0.646 4.366 1.00 . A A . 72 TRP HZ2 1 1
3 4018 1 1 52 TRP HZ3 H -3.510 0.550 5.226 1.00 . A A . 72 TRP HZ3 1 1
3 4019 1 1 52 TRP N N -1.860 -2.948 11.159 1.00 . A A . 72 TRP N 1 1
3 4020 1 1 52 TRP NE1 N 1.196 -1.196 6.477 1.00 . A A . 72 TRP NE1 1 1
3 4021 1 1 52 TRP O O -0.767 0.173 9.800 1.00 . A A . 72 TRP O 1 1
3 4022 1 1 53 ASP C C -2.387 1.831 11.417 1.00 . A A . 73 ASP C 1 1
3 4023 1 1 53 ASP CA C -3.306 0.890 10.652 1.00 . A A . 73 ASP CA 1 1
3 4024 1 1 53 ASP CB C -4.699 0.888 11.284 1.00 . A A . 73 ASP CB 1 1
3 4025 1 1 53 ASP CG C -5.477 2.150 10.963 1.00 . A A . 73 ASP CG 1 1
3 4026 1 1 53 ASP H H -3.322 -1.210 10.914 1.00 . A A . 73 ASP H 1 1
3 4027 1 1 53 ASP HA H -3.384 1.238 9.627 1.00 . A A . 73 ASP HA 1 1
3 4028 1 1 53 ASP HB2 H -5.255 0.042 10.903 1.00 . A A . 73 ASP HB2 1 1
3 4029 1 1 53 ASP HB3 H -4.600 0.803 12.349 1.00 . A A . 73 ASP HB3 1 1
3 4030 1 1 53 ASP N N -2.762 -0.465 10.613 1.00 . A A . 73 ASP N 1 1
3 4031 1 1 53 ASP O O -2.110 2.946 10.975 1.00 . A A . 73 ASP O 1 1
3 4032 1 1 53 ASP OD1 O -5.897 2.316 9.797 1.00 . A A . 73 ASP OD1 1 1
3 4033 1 1 53 ASP OD2 O -5.668 2.974 11.882 1.00 . A A . 73 ASP OD2 1 1
3 4034 1 1 54 SER C C 0.285 2.470 12.688 1.00 . A A . 74 SER C 1 1
3 4035 1 1 54 SER CA C -1.025 2.175 13.405 1.00 . A A . 74 SER CA 1 1
3 4036 1 1 54 SER CB C -0.741 1.453 14.732 1.00 . A A . 74 SER CB 1 1
3 4037 1 1 54 SER H H -2.171 0.476 12.871 1.00 . A A . 74 SER H 1 1
3 4038 1 1 54 SER HA H -1.523 3.107 13.615 1.00 . A A . 74 SER HA 1 1
3 4039 1 1 54 SER HB2 H -1.638 0.958 15.062 1.00 . A A . 74 SER HB2 1 1
3 4040 1 1 54 SER HB3 H 0.040 0.723 14.570 1.00 . A A . 74 SER HB3 1 1
3 4041 1 1 54 SER HG H 0.611 2.230 15.911 1.00 . A A . 74 SER HG 1 1
3 4042 1 1 54 SER N N -1.915 1.374 12.580 1.00 . A A . 74 SER N 1 1
3 4043 1 1 54 SER O O 0.990 3.421 13.017 1.00 . A A . 74 SER O 1 1
3 4044 1 1 54 SER OG O -0.321 2.366 15.732 1.00 . A A . 74 SER OG 1 1
3 4045 1 1 55 VAL C C 1.596 2.755 9.723 1.00 . A A . 75 VAL C 1 1
3 4046 1 1 55 VAL CA C 1.826 1.826 10.911 1.00 . A A . 75 VAL CA 1 1
3 4047 1 1 55 VAL CB C 2.362 0.476 10.397 1.00 . A A . 75 VAL CB 1 1
3 4048 1 1 55 VAL CG1 C 3.716 0.658 9.727 1.00 . A A . 75 VAL CG1 1 1
3 4049 1 1 55 VAL CG2 C 2.456 -0.532 11.534 1.00 . A A . 75 VAL CG2 1 1
3 4050 1 1 55 VAL H H 0.000 0.913 11.463 1.00 . A A . 75 VAL H 1 1
3 4051 1 1 55 VAL HA H 2.571 2.263 11.559 1.00 . A A . 75 VAL HA 1 1
3 4052 1 1 55 VAL HB H 1.670 0.092 9.661 1.00 . A A . 75 VAL HB 1 1
3 4053 1 1 55 VAL HG11 H 3.838 1.690 9.444 1.00 . A A . 75 VAL HG11 1 1
3 4054 1 1 55 VAL HG12 H 3.771 0.028 8.850 1.00 . A A . 75 VAL HG12 1 1
3 4055 1 1 55 VAL HG13 H 4.500 0.381 10.424 1.00 . A A . 75 VAL HG13 1 1
3 4056 1 1 55 VAL HG21 H 1.838 -0.204 12.358 1.00 . A A . 75 VAL HG21 1 1
3 4057 1 1 55 VAL HG22 H 3.481 -0.611 11.863 1.00 . A A . 75 VAL HG22 1 1
3 4058 1 1 55 VAL HG23 H 2.112 -1.496 11.189 1.00 . A A . 75 VAL HG23 1 1
3 4059 1 1 55 VAL N N 0.602 1.651 11.692 1.00 . A A . 75 VAL N 1 1
3 4060 1 1 55 VAL O O 2.491 3.497 9.321 1.00 . A A . 75 VAL O 1 1
3 4061 1 1 56 ALA C C -1.466 3.784 7.967 1.00 . A A . 76 ALA C 1 1
3 4062 1 1 56 ALA CA C 0.039 3.547 8.029 1.00 . A A . 76 ALA CA 1 1
3 4063 1 1 56 ALA CB C 0.529 2.912 6.737 1.00 . A A . 76 ALA CB 1 1
3 4064 1 1 56 ALA H H -0.283 2.096 9.537 1.00 . A A . 76 ALA H 1 1
3 4065 1 1 56 ALA HA H 0.539 4.497 8.156 1.00 . A A . 76 ALA HA 1 1
3 4066 1 1 56 ALA HB1 H 0.910 3.680 6.088 1.00 . A A . 76 ALA HB1 1 1
3 4067 1 1 56 ALA HB2 H -0.290 2.400 6.254 1.00 . A A . 76 ALA HB2 1 1
3 4068 1 1 56 ALA HB3 H 1.315 2.206 6.958 1.00 . A A . 76 ALA HB3 1 1
3 4069 1 1 56 ALA N N 0.389 2.709 9.169 1.00 . A A . 76 ALA N 1 1
3 4070 1 1 56 ALA O O -2.257 2.849 8.089 1.00 . A A . 76 ALA O 1 1
3 4071 1 1 57 ARG C C -3.622 5.910 6.316 1.00 . A A . 77 ARG C 1 1
3 4072 1 1 57 ARG CA C -3.266 5.400 7.708 1.00 . A A . 77 ARG CA 1 1
3 4073 1 1 57 ARG CB C -3.601 6.463 8.756 1.00 . A A . 77 ARG CB 1 1
3 4074 1 1 57 ARG CD C -4.382 5.352 10.863 1.00 . A A . 77 ARG CD 1 1
3 4075 1 1 57 ARG CG C -3.231 6.057 10.165 1.00 . A A . 77 ARG CG 1 1
3 4076 1 1 57 ARG CZ C -4.208 6.047 13.228 1.00 . A A . 77 ARG CZ 1 1
3 4077 1 1 57 ARG H H -1.177 5.742 7.696 1.00 . A A . 77 ARG H 1 1
3 4078 1 1 57 ARG HA H -3.846 4.512 7.912 1.00 . A A . 77 ARG HA 1 1
3 4079 1 1 57 ARG HB2 H -3.068 7.371 8.505 1.00 . A A . 77 ARG HB2 1 1
3 4080 1 1 57 ARG HB3 H -4.662 6.660 8.718 1.00 . A A . 77 ARG HB3 1 1
3 4081 1 1 57 ARG HD2 H -5.207 5.260 10.171 1.00 . A A . 77 ARG HD2 1 1
3 4082 1 1 57 ARG HD3 H -4.054 4.369 11.161 1.00 . A A . 77 ARG HD3 1 1
3 4083 1 1 57 ARG HE H -5.646 6.623 11.968 1.00 . A A . 77 ARG HE 1 1
3 4084 1 1 57 ARG HG2 H -2.384 5.389 10.136 1.00 . A A . 77 ARG HG2 1 1
3 4085 1 1 57 ARG HG3 H -2.970 6.940 10.726 1.00 . A A . 77 ARG HG3 1 1
3 4086 1 1 57 ARG HH11 H -2.741 4.799 12.603 1.00 . A A . 77 ARG HH11 1 1
3 4087 1 1 57 ARG HH12 H -2.641 5.303 14.257 1.00 . A A . 77 ARG HH12 1 1
3 4088 1 1 57 ARG HH21 H -5.515 7.286 14.144 1.00 . A A . 77 ARG HH21 1 1
3 4089 1 1 57 ARG HH22 H -4.216 6.714 15.127 1.00 . A A . 77 ARG HH22 1 1
3 4090 1 1 57 ARG N N -1.855 5.041 7.777 1.00 . A A . 77 ARG N 1 1
3 4091 1 1 57 ARG NE N -4.834 6.080 12.045 1.00 . A A . 77 ARG NE 1 1
3 4092 1 1 57 ARG NH1 N -3.106 5.323 13.380 1.00 . A A . 77 ARG NH1 1 1
3 4093 1 1 57 ARG NH2 N -4.685 6.739 14.245 1.00 . A A . 77 ARG NH2 1 1
3 4094 1 1 57 ARG O O -2.847 6.632 5.683 1.00 . A A . 77 ARG O 1 1
3 4095 1 1 58 VAL C C -5.987 7.283 4.579 1.00 . A A . 78 VAL C 1 1
3 4096 1 1 58 VAL CA C -5.260 5.944 4.509 1.00 . A A . 78 VAL CA 1 1
3 4097 1 1 58 VAL CB C -6.199 4.895 3.883 1.00 . A A . 78 VAL CB 1 1
3 4098 1 1 58 VAL CG1 C -6.517 5.256 2.441 1.00 . A A . 78 VAL CG1 1 1
3 4099 1 1 58 VAL CG2 C -5.582 3.508 3.971 1.00 . A A . 78 VAL CG2 1 1
3 4100 1 1 58 VAL H H -5.375 4.950 6.374 1.00 . A A . 78 VAL H 1 1
3 4101 1 1 58 VAL HA H -4.394 6.049 3.880 1.00 . A A . 78 VAL HA 1 1
3 4102 1 1 58 VAL HB H -7.123 4.891 4.442 1.00 . A A . 78 VAL HB 1 1
3 4103 1 1 58 VAL HG11 H -7.555 5.036 2.235 1.00 . A A . 78 VAL HG11 1 1
3 4104 1 1 58 VAL HG12 H -5.889 4.678 1.778 1.00 . A A . 78 VAL HG12 1 1
3 4105 1 1 58 VAL HG13 H -6.335 6.308 2.283 1.00 . A A . 78 VAL HG13 1 1
3 4106 1 1 58 VAL HG21 H -6.179 2.811 3.401 1.00 . A A . 78 VAL HG21 1 1
3 4107 1 1 58 VAL HG22 H -5.548 3.193 5.003 1.00 . A A . 78 VAL HG22 1 1
3 4108 1 1 58 VAL HG23 H -4.579 3.533 3.569 1.00 . A A . 78 VAL HG23 1 1
3 4109 1 1 58 VAL N N -4.801 5.527 5.836 1.00 . A A . 78 VAL N 1 1
3 4110 1 1 58 VAL O O -6.875 7.477 5.409 1.00 . A A . 78 VAL O 1 1
3 4111 1 1 59 LEU C C -7.606 9.457 3.015 1.00 . A A . 79 LEU C 1 1
3 4112 1 1 59 LEU CA C -6.223 9.523 3.659 1.00 . A A . 79 LEU CA 1 1
3 4113 1 1 59 LEU CB C -5.330 10.502 2.900 1.00 . A A . 79 LEU CB 1 1
3 4114 1 1 59 LEU CD1 C -3.636 11.624 4.362 1.00 . A A . 79 LEU CD1 1 1
3 4115 1 1 59 LEU CD2 C -4.939 12.973 2.706 1.00 . A A . 79 LEU CD2 1 1
3 4116 1 1 59 LEU CG C -4.972 11.781 3.660 1.00 . A A . 79 LEU CG 1 1
3 4117 1 1 59 LEU H H -4.894 7.988 3.061 1.00 . A A . 79 LEU H 1 1
3 4118 1 1 59 LEU HA H -6.329 9.869 4.677 1.00 . A A . 79 LEU HA 1 1
3 4119 1 1 59 LEU HB2 H -4.409 9.991 2.644 1.00 . A A . 79 LEU HB2 1 1
3 4120 1 1 59 LEU HB3 H -5.840 10.785 1.977 1.00 . A A . 79 LEU HB3 1 1
3 4121 1 1 59 LEU HD11 H -3.786 11.115 5.303 1.00 . A A . 79 LEU HD11 1 1
3 4122 1 1 59 LEU HD12 H -3.208 12.599 4.552 1.00 . A A . 79 LEU HD12 1 1
3 4123 1 1 59 LEU HD13 H -2.965 11.046 3.743 1.00 . A A . 79 LEU HD13 1 1
3 4124 1 1 59 LEU HD21 H -4.203 12.799 1.935 1.00 . A A . 79 LEU HD21 1 1
3 4125 1 1 59 LEU HD22 H -4.678 13.863 3.259 1.00 . A A . 79 LEU HD22 1 1
3 4126 1 1 59 LEU HD23 H -5.911 13.101 2.255 1.00 . A A . 79 LEU HD23 1 1
3 4127 1 1 59 LEU HG H -5.727 11.970 4.402 1.00 . A A . 79 LEU HG 1 1
3 4128 1 1 59 LEU N N -5.606 8.203 3.699 1.00 . A A . 79 LEU N 1 1
3 4129 1 1 59 LEU O O -7.847 8.636 2.129 1.00 . A A . 79 LEU O 1 1
3 4130 1 1 60 PRO C C -9.924 10.421 1.391 1.00 . A A . 80 PRO C 1 1
3 4131 1 1 60 PRO CA C -9.900 10.360 2.915 1.00 . A A . 80 PRO CA 1 1
3 4132 1 1 60 PRO CB C -10.482 11.642 3.511 1.00 . A A . 80 PRO CB 1 1
3 4133 1 1 60 PRO CD C -8.331 11.337 4.507 1.00 . A A . 80 PRO CD 1 1
3 4134 1 1 60 PRO CG C -9.720 11.850 4.780 1.00 . A A . 80 PRO CG 1 1
3 4135 1 1 60 PRO HA H -10.478 9.510 3.247 1.00 . A A . 80 PRO HA 1 1
3 4136 1 1 60 PRO HB2 H -10.338 12.461 2.828 1.00 . A A . 80 PRO HB2 1 1
3 4137 1 1 60 PRO HB3 H -11.536 11.508 3.712 1.00 . A A . 80 PRO HB3 1 1
3 4138 1 1 60 PRO HD2 H -7.695 12.135 4.155 1.00 . A A . 80 PRO HD2 1 1
3 4139 1 1 60 PRO HD3 H -7.919 10.887 5.398 1.00 . A A . 80 PRO HD3 1 1
3 4140 1 1 60 PRO HG2 H -9.691 12.903 5.015 1.00 . A A . 80 PRO HG2 1 1
3 4141 1 1 60 PRO HG3 H -10.179 11.292 5.575 1.00 . A A . 80 PRO HG3 1 1
3 4142 1 1 60 PRO N N -8.536 10.324 3.454 1.00 . A A . 80 PRO N 1 1
3 4143 1 1 60 PRO O O -10.891 9.999 0.757 1.00 . A A . 80 PRO O 1 1
3 4144 1 1 61 ASN C C -8.296 9.752 -1.263 1.00 . A A . 81 ASN C 1 1
3 4145 1 1 61 ASN CA C -8.751 11.066 -0.627 1.00 . A A . 81 ASN CA 1 1
3 4146 1 1 61 ASN CB C -7.787 12.189 -0.999 1.00 . A A . 81 ASN CB 1 1
3 4147 1 1 61 ASN CG C -8.469 13.307 -1.772 1.00 . A A . 81 ASN CG 1 1
3 4148 1 1 61 ASN H H -8.114 11.270 1.365 1.00 . A A . 81 ASN H 1 1
3 4149 1 1 61 ASN HA H -9.728 11.312 -1.006 1.00 . A A . 81 ASN HA 1 1
3 4150 1 1 61 ASN HB2 H -7.367 12.604 -0.094 1.00 . A A . 81 ASN HB2 1 1
3 4151 1 1 61 ASN HB3 H -6.995 11.785 -1.617 1.00 . A A . 81 ASN HB3 1 1
3 4152 1 1 61 ASN HD21 H -8.177 12.346 -3.479 1.00 . A A . 81 ASN HD21 1 1
3 4153 1 1 61 ASN HD22 H -8.990 13.866 -3.599 1.00 . A A . 81 ASN HD22 1 1
3 4154 1 1 61 ASN N N -8.853 10.950 0.807 1.00 . A A . 81 ASN N 1 1
3 4155 1 1 61 ASN ND2 N -8.554 13.157 -3.081 1.00 . A A . 81 ASN ND2 1 1
3 4156 1 1 61 ASN O O -8.139 9.667 -2.481 1.00 . A A . 81 ASN O 1 1
3 4157 1 1 61 ASN OD1 O -8.914 14.294 -1.178 1.00 . A A . 81 ASN OD1 1 1
3 4158 1 1 62 GLY C C -6.141 7.374 -1.128 1.00 . A A . 82 GLY C 1 1
3 4159 1 1 62 GLY CA C -7.645 7.445 -0.956 1.00 . A A . 82 GLY CA 1 1
3 4160 1 1 62 GLY H H -8.218 8.849 0.509 1.00 . A A . 82 GLY H 1 1
3 4161 1 1 62 GLY HA2 H -7.954 6.670 -0.255 1.00 . A A . 82 GLY HA2 1 1
3 4162 1 1 62 GLY HA3 H -8.116 7.272 -1.916 1.00 . A A . 82 GLY HA3 1 1
3 4163 1 1 62 GLY N N -8.082 8.730 -0.437 1.00 . A A . 82 GLY N 1 1
3 4164 1 1 62 GLY O O -5.648 6.905 -2.147 1.00 . A A . 82 GLY O 1 1
3 4165 1 1 63 SER C C -3.374 6.988 0.955 1.00 . A A . 83 SER C 1 1
3 4166 1 1 63 SER CA C -3.951 7.832 -0.168 1.00 . A A . 83 SER CA 1 1
3 4167 1 1 63 SER CB C -3.410 9.260 -0.080 1.00 . A A . 83 SER CB 1 1
3 4168 1 1 63 SER H H -5.859 8.205 0.661 1.00 . A A . 83 SER H 1 1
3 4169 1 1 63 SER HA H -3.651 7.401 -1.103 1.00 . A A . 83 SER HA 1 1
3 4170 1 1 63 SER HB2 H -4.031 9.915 -0.665 1.00 . A A . 83 SER HB2 1 1
3 4171 1 1 63 SER HB3 H -3.426 9.583 0.942 1.00 . A A . 83 SER HB3 1 1
3 4172 1 1 63 SER HG H -1.654 10.117 -0.208 1.00 . A A . 83 SER HG 1 1
3 4173 1 1 63 SER N N -5.409 7.841 -0.114 1.00 . A A . 83 SER N 1 1
3 4174 1 1 63 SER O O -4.102 6.278 1.649 1.00 . A A . 83 SER O 1 1
3 4175 1 1 63 SER OG O -2.080 9.333 -0.555 1.00 . A A . 83 SER OG 1 1
3 4176 1 1 64 LEU C C -0.200 7.113 2.738 1.00 . A A . 84 LEU C 1 1
3 4177 1 1 64 LEU CA C -1.380 6.321 2.192 1.00 . A A . 84 LEU CA 1 1
3 4178 1 1 64 LEU CB C -0.897 4.974 1.641 1.00 . A A . 84 LEU CB 1 1
3 4179 1 1 64 LEU CD1 C -2.265 2.911 2.053 1.00 . A A . 84 LEU CD1 1 1
3 4180 1 1 64 LEU CD2 C 0.146 2.963 2.722 1.00 . A A . 84 LEU CD2 1 1
3 4181 1 1 64 LEU CG C -1.130 3.781 2.580 1.00 . A A . 84 LEU CG 1 1
3 4182 1 1 64 LEU H H -1.534 7.658 0.551 1.00 . A A . 84 LEU H 1 1
3 4183 1 1 64 LEU HA H -2.087 6.146 2.981 1.00 . A A . 84 LEU HA 1 1
3 4184 1 1 64 LEU HB2 H -1.412 4.783 0.705 1.00 . A A . 84 LEU HB2 1 1
3 4185 1 1 64 LEU HB3 H 0.167 5.048 1.445 1.00 . A A . 84 LEU HB3 1 1
3 4186 1 1 64 LEU HD11 H -2.862 2.564 2.892 1.00 . A A . 84 LEU HD11 1 1
3 4187 1 1 64 LEU HD12 H -1.857 2.063 1.532 1.00 . A A . 84 LEU HD12 1 1
3 4188 1 1 64 LEU HD13 H -2.884 3.489 1.383 1.00 . A A . 84 LEU HD13 1 1
3 4189 1 1 64 LEU HD21 H 0.794 3.151 1.888 1.00 . A A . 84 LEU HD21 1 1
3 4190 1 1 64 LEU HD22 H -0.102 1.912 2.759 1.00 . A A . 84 LEU HD22 1 1
3 4191 1 1 64 LEU HD23 H 0.648 3.246 3.635 1.00 . A A . 84 LEU HD23 1 1
3 4192 1 1 64 LEU HG H -1.410 4.146 3.549 1.00 . A A . 84 LEU HG 1 1
3 4193 1 1 64 LEU N N -2.061 7.074 1.144 1.00 . A A . 84 LEU N 1 1
3 4194 1 1 64 LEU O O 0.573 7.701 1.982 1.00 . A A . 84 LEU O 1 1
3 4195 1 1 65 PHE C C 1.650 7.005 5.815 1.00 . A A . 85 PHE C 1 1
3 4196 1 1 65 PHE CA C 1.020 7.848 4.710 1.00 . A A . 85 PHE CA 1 1
3 4197 1 1 65 PHE CB C 0.509 9.173 5.292 1.00 . A A . 85 PHE CB 1 1
3 4198 1 1 65 PHE CD1 C 2.856 9.994 5.647 1.00 . A A . 85 PHE CD1 1 1
3 4199 1 1 65 PHE CD2 C 1.188 10.579 7.250 1.00 . A A . 85 PHE CD2 1 1
3 4200 1 1 65 PHE CE1 C 3.803 10.690 6.374 1.00 . A A . 85 PHE CE1 1 1
3 4201 1 1 65 PHE CE2 C 2.131 11.276 7.981 1.00 . A A . 85 PHE CE2 1 1
3 4202 1 1 65 PHE CG C 1.539 9.930 6.075 1.00 . A A . 85 PHE CG 1 1
3 4203 1 1 65 PHE CZ C 3.440 11.332 7.542 1.00 . A A . 85 PHE CZ 1 1
3 4204 1 1 65 PHE H H -0.715 6.639 4.610 1.00 . A A . 85 PHE H 1 1
3 4205 1 1 65 PHE HA H 1.771 8.057 3.963 1.00 . A A . 85 PHE HA 1 1
3 4206 1 1 65 PHE HB2 H 0.185 9.806 4.480 1.00 . A A . 85 PHE HB2 1 1
3 4207 1 1 65 PHE HB3 H -0.331 8.974 5.934 1.00 . A A . 85 PHE HB3 1 1
3 4208 1 1 65 PHE HD1 H 3.140 9.493 4.734 1.00 . A A . 85 PHE HD1 1 1
3 4209 1 1 65 PHE HD2 H 0.166 10.535 7.593 1.00 . A A . 85 PHE HD2 1 1
3 4210 1 1 65 PHE HE1 H 4.825 10.732 6.029 1.00 . A A . 85 PHE HE1 1 1
3 4211 1 1 65 PHE HE2 H 1.845 11.777 8.893 1.00 . A A . 85 PHE HE2 1 1
3 4212 1 1 65 PHE HZ H 4.180 11.876 8.120 1.00 . A A . 85 PHE HZ 1 1
3 4213 1 1 65 PHE N N -0.067 7.126 4.059 1.00 . A A . 85 PHE N 1 1
3 4214 1 1 65 PHE O O 0.950 6.335 6.574 1.00 . A A . 85 PHE O 1 1
3 4215 1 1 66 LEU C C 4.543 7.228 7.785 1.00 . A A . 86 LEU C 1 1
3 4216 1 1 66 LEU CA C 3.702 6.293 6.915 1.00 . A A . 86 LEU CA 1 1
3 4217 1 1 66 LEU CB C 4.601 5.246 6.254 1.00 . A A . 86 LEU CB 1 1
3 4218 1 1 66 LEU CD1 C 4.245 3.348 4.650 1.00 . A A . 86 LEU CD1 1 1
3 4219 1 1 66 LEU CD2 C 4.433 2.891 7.101 1.00 . A A . 86 LEU CD2 1 1
3 4220 1 1 66 LEU CG C 3.951 3.875 6.046 1.00 . A A . 86 LEU CG 1 1
3 4221 1 1 66 LEU H H 3.478 7.604 5.269 1.00 . A A . 86 LEU H 1 1
3 4222 1 1 66 LEU HA H 2.976 5.790 7.544 1.00 . A A . 86 LEU HA 1 1
3 4223 1 1 66 LEU HB2 H 4.910 5.626 5.291 1.00 . A A . 86 LEU HB2 1 1
3 4224 1 1 66 LEU HB3 H 5.479 5.114 6.869 1.00 . A A . 86 LEU HB3 1 1
3 4225 1 1 66 LEU HD11 H 4.336 2.272 4.683 1.00 . A A . 86 LEU HD11 1 1
3 4226 1 1 66 LEU HD12 H 5.169 3.776 4.290 1.00 . A A . 86 LEU HD12 1 1
3 4227 1 1 66 LEU HD13 H 3.440 3.620 3.992 1.00 . A A . 86 LEU HD13 1 1
3 4228 1 1 66 LEU HD21 H 4.746 3.431 7.982 1.00 . A A . 86 LEU HD21 1 1
3 4229 1 1 66 LEU HD22 H 5.266 2.324 6.711 1.00 . A A . 86 LEU HD22 1 1
3 4230 1 1 66 LEU HD23 H 3.630 2.217 7.359 1.00 . A A . 86 LEU HD23 1 1
3 4231 1 1 66 LEU HG H 2.879 3.974 6.145 1.00 . A A . 86 LEU HG 1 1
3 4232 1 1 66 LEU N N 2.976 7.049 5.901 1.00 . A A . 86 LEU N 1 1
3 4233 1 1 66 LEU O O 5.378 7.974 7.275 1.00 . A A . 86 LEU O 1 1
3 4234 1 1 67 PRO C C 6.592 7.931 9.857 1.00 . A A . 87 PRO C 1 1
3 4235 1 1 67 PRO CA C 5.085 8.053 10.046 1.00 . A A . 87 PRO CA 1 1
3 4236 1 1 67 PRO CB C 4.674 7.528 11.423 1.00 . A A . 87 PRO CB 1 1
3 4237 1 1 67 PRO CD C 3.363 6.341 9.817 1.00 . A A . 87 PRO CD 1 1
3 4238 1 1 67 PRO CG C 3.337 6.910 11.209 1.00 . A A . 87 PRO CG 1 1
3 4239 1 1 67 PRO HA H 4.795 9.089 9.950 1.00 . A A . 87 PRO HA 1 1
3 4240 1 1 67 PRO HB2 H 5.397 6.801 11.763 1.00 . A A . 87 PRO HB2 1 1
3 4241 1 1 67 PRO HB3 H 4.621 8.347 12.123 1.00 . A A . 87 PRO HB3 1 1
3 4242 1 1 67 PRO HD2 H 3.700 5.312 9.844 1.00 . A A . 87 PRO HD2 1 1
3 4243 1 1 67 PRO HD3 H 2.385 6.415 9.368 1.00 . A A . 87 PRO HD3 1 1
3 4244 1 1 67 PRO HG2 H 3.175 6.124 11.940 1.00 . A A . 87 PRO HG2 1 1
3 4245 1 1 67 PRO HG3 H 2.567 7.662 11.291 1.00 . A A . 87 PRO HG3 1 1
3 4246 1 1 67 PRO N N 4.336 7.200 9.124 1.00 . A A . 87 PRO N 1 1
3 4247 1 1 67 PRO O O 7.327 8.910 9.991 1.00 . A A . 87 PRO O 1 1
3 4248 1 1 68 ALA C C 8.698 5.122 8.671 1.00 . A A . 88 ALA C 1 1
3 4249 1 1 68 ALA CA C 8.470 6.473 9.348 1.00 . A A . 88 ALA CA 1 1
3 4250 1 1 68 ALA CB C 9.215 6.541 10.672 1.00 . A A . 88 ALA CB 1 1
3 4251 1 1 68 ALA H H 6.415 5.981 9.453 1.00 . A A . 88 ALA H 1 1
3 4252 1 1 68 ALA HA H 8.855 7.251 8.697 1.00 . A A . 88 ALA HA 1 1
3 4253 1 1 68 ALA HB1 H 8.636 7.115 11.380 1.00 . A A . 88 ALA HB1 1 1
3 4254 1 1 68 ALA HB2 H 10.174 7.015 10.514 1.00 . A A . 88 ALA HB2 1 1
3 4255 1 1 68 ALA HB3 H 9.362 5.542 11.047 1.00 . A A . 88 ALA HB3 1 1
3 4256 1 1 68 ALA N N 7.049 6.722 9.546 1.00 . A A . 88 ALA N 1 1
3 4257 1 1 68 ALA O O 8.518 4.073 9.290 1.00 . A A . 88 ALA O 1 1
3 4258 1 1 69 VAL C C 10.760 3.411 6.928 1.00 . A A . 89 VAL C 1 1
3 4259 1 1 69 VAL CA C 9.353 3.932 6.650 1.00 . A A . 89 VAL CA 1 1
3 4260 1 1 69 VAL CB C 9.182 4.157 5.137 1.00 . A A . 89 VAL CB 1 1
3 4261 1 1 69 VAL CG1 C 9.256 2.836 4.387 1.00 . A A . 89 VAL CG1 1 1
3 4262 1 1 69 VAL CG2 C 7.869 4.869 4.856 1.00 . A A . 89 VAL CG2 1 1
3 4263 1 1 69 VAL H H 9.226 6.021 6.972 1.00 . A A . 89 VAL H 1 1
3 4264 1 1 69 VAL HA H 8.637 3.188 6.967 1.00 . A A . 89 VAL HA 1 1
3 4265 1 1 69 VAL HB H 9.991 4.785 4.793 1.00 . A A . 89 VAL HB 1 1
3 4266 1 1 69 VAL HG11 H 9.247 3.024 3.323 1.00 . A A . 89 VAL HG11 1 1
3 4267 1 1 69 VAL HG12 H 8.405 2.225 4.651 1.00 . A A . 89 VAL HG12 1 1
3 4268 1 1 69 VAL HG13 H 10.167 2.320 4.655 1.00 . A A . 89 VAL HG13 1 1
3 4269 1 1 69 VAL HG21 H 7.133 4.581 5.583 1.00 . A A . 89 VAL HG21 1 1
3 4270 1 1 69 VAL HG22 H 7.520 4.596 3.863 1.00 . A A . 89 VAL HG22 1 1
3 4271 1 1 69 VAL HG23 H 8.022 5.938 4.900 1.00 . A A . 89 VAL HG23 1 1
3 4272 1 1 69 VAL N N 9.098 5.154 7.403 1.00 . A A . 89 VAL N 1 1
3 4273 1 1 69 VAL O O 11.745 4.107 6.679 1.00 . A A . 89 VAL O 1 1
3 4274 1 1 70 GLY C C 12.402 0.330 6.928 1.00 . A A . 90 GLY C 1 1
3 4275 1 1 70 GLY CA C 12.141 1.593 7.717 1.00 . A A . 90 GLY CA 1 1
3 4276 1 1 70 GLY H H 10.027 1.674 7.595 1.00 . A A . 90 GLY H 1 1
3 4277 1 1 70 GLY HA2 H 12.914 2.314 7.496 1.00 . A A . 90 GLY HA2 1 1
3 4278 1 1 70 GLY HA3 H 12.182 1.354 8.780 1.00 . A A . 90 GLY HA3 1 1
3 4279 1 1 70 GLY N N 10.847 2.183 7.421 1.00 . A A . 90 GLY N 1 1
3 4280 1 1 70 GLY O O 11.751 0.080 5.905 1.00 . A A . 90 GLY O 1 1
3 4281 1 1 71 ILE C C 12.549 -2.702 6.742 1.00 . A A . 91 ILE C 1 1
3 4282 1 1 71 ILE CA C 13.710 -1.714 6.709 1.00 . A A . 91 ILE CA 1 1
3 4283 1 1 71 ILE CB C 14.948 -2.371 7.350 1.00 . A A . 91 ILE CB 1 1
3 4284 1 1 71 ILE CD1 C 14.426 -4.024 9.215 1.00 . A A . 91 ILE CD1 1 1
3 4285 1 1 71 ILE CG1 C 14.721 -2.585 8.849 1.00 . A A . 91 ILE CG1 1 1
3 4286 1 1 71 ILE CG2 C 16.187 -1.518 7.110 1.00 . A A . 91 ILE CG2 1 1
3 4287 1 1 71 ILE H H 13.841 -0.216 8.195 1.00 . A A . 91 ILE H 1 1
3 4288 1 1 71 ILE HA H 13.944 -1.483 5.679 1.00 . A A . 91 ILE HA 1 1
3 4289 1 1 71 ILE HB H 15.105 -3.328 6.877 1.00 . A A . 91 ILE HB 1 1
3 4290 1 1 71 ILE HD11 H 13.673 -4.418 8.550 1.00 . A A . 91 ILE HD11 1 1
3 4291 1 1 71 ILE HD12 H 14.068 -4.071 10.233 1.00 . A A . 91 ILE HD12 1 1
3 4292 1 1 71 ILE HD13 H 15.329 -4.610 9.132 1.00 . A A . 91 ILE HD13 1 1
3 4293 1 1 71 ILE HG12 H 15.605 -2.282 9.389 1.00 . A A . 91 ILE HG12 1 1
3 4294 1 1 71 ILE HG13 H 13.884 -1.983 9.170 1.00 . A A . 91 ILE HG13 1 1
3 4295 1 1 71 ILE HG21 H 15.937 -0.691 6.468 1.00 . A A . 91 ILE HG21 1 1
3 4296 1 1 71 ILE HG22 H 16.954 -2.119 6.646 1.00 . A A . 91 ILE HG22 1 1
3 4297 1 1 71 ILE HG23 H 16.551 -1.136 8.060 1.00 . A A . 91 ILE HG23 1 1
3 4298 1 1 71 ILE N N 13.359 -0.470 7.381 1.00 . A A . 91 ILE N 1 1
3 4299 1 1 71 ILE O O 12.348 -3.471 5.801 1.00 . A A . 91 ILE O 1 1
3 4300 1 1 72 GLN C C 9.555 -3.240 6.976 1.00 . A A . 92 GLN C 1 1
3 4301 1 1 72 GLN CA C 10.645 -3.567 7.992 1.00 . A A . 92 GLN CA 1 1
3 4302 1 1 72 GLN CB C 10.081 -3.467 9.402 1.00 . A A . 92 GLN CB 1 1
3 4303 1 1 72 GLN CD C 11.043 -2.665 11.604 1.00 . A A . 92 GLN CD 1 1
3 4304 1 1 72 GLN CG C 11.118 -3.699 10.489 1.00 . A A . 92 GLN CG 1 1
3 4305 1 1 72 GLN H H 11.997 -2.039 8.546 1.00 . A A . 92 GLN H 1 1
3 4306 1 1 72 GLN HA H 10.987 -4.577 7.814 1.00 . A A . 92 GLN HA 1 1
3 4307 1 1 72 GLN HB2 H 9.659 -2.483 9.541 1.00 . A A . 92 GLN HB2 1 1
3 4308 1 1 72 GLN HB3 H 9.298 -4.204 9.519 1.00 . A A . 92 GLN HB3 1 1
3 4309 1 1 72 GLN HE21 H 11.331 -1.202 10.282 1.00 . A A . 92 GLN HE21 1 1
3 4310 1 1 72 GLN HE22 H 11.142 -0.708 11.927 1.00 . A A . 92 GLN HE22 1 1
3 4311 1 1 72 GLN HG2 H 10.959 -4.676 10.928 1.00 . A A . 92 GLN HG2 1 1
3 4312 1 1 72 GLN HG3 H 12.101 -3.658 10.045 1.00 . A A . 92 GLN HG3 1 1
3 4313 1 1 72 GLN N N 11.787 -2.676 7.830 1.00 . A A . 92 GLN N 1 1
3 4314 1 1 72 GLN NE2 N 11.186 -1.397 11.231 1.00 . A A . 92 GLN NE2 1 1
3 4315 1 1 72 GLN O O 8.736 -4.091 6.625 1.00 . A A . 92 GLN O 1 1
3 4316 1 1 72 GLN OE1 O 10.859 -3.003 12.766 1.00 . A A . 92 GLN OE1 1 1
3 4317 1 1 73 ASP C C 9.008 -1.863 4.086 1.00 . A A . 93 ASP C 1 1
3 4318 1 1 73 ASP CA C 8.559 -1.558 5.514 1.00 . A A . 93 ASP CA 1 1
3 4319 1 1 73 ASP CB C 8.292 -0.061 5.667 1.00 . A A . 93 ASP CB 1 1
3 4320 1 1 73 ASP CG C 7.355 0.246 6.821 1.00 . A A . 93 ASP CG 1 1
3 4321 1 1 73 ASP H H 10.227 -1.361 6.801 1.00 . A A . 93 ASP H 1 1
3 4322 1 1 73 ASP HA H 7.644 -2.097 5.711 1.00 . A A . 93 ASP HA 1 1
3 4323 1 1 73 ASP HB2 H 9.228 0.450 5.843 1.00 . A A . 93 ASP HB2 1 1
3 4324 1 1 73 ASP HB3 H 7.848 0.315 4.757 1.00 . A A . 93 ASP HB3 1 1
3 4325 1 1 73 ASP N N 9.550 -1.998 6.489 1.00 . A A . 93 ASP N 1 1
3 4326 1 1 73 ASP O O 8.210 -1.787 3.151 1.00 . A A . 93 ASP O 1 1
3 4327 1 1 73 ASP OD1 O 6.681 -0.688 7.302 1.00 . A A . 93 ASP OD1 1 1
3 4328 1 1 73 ASP OD2 O 7.297 1.420 7.242 1.00 . A A . 93 ASP OD2 1 1
3 4329 1 1 74 GLU C C 9.949 -3.534 1.865 1.00 . A A . 94 GLU C 1 1
3 4330 1 1 74 GLU CA C 10.825 -2.517 2.595 1.00 . A A . 94 GLU CA 1 1
3 4331 1 1 74 GLU CB C 12.252 -3.056 2.714 1.00 . A A . 94 GLU CB 1 1
3 4332 1 1 74 GLU CD C 14.592 -2.622 3.555 1.00 . A A . 94 GLU CD 1 1
3 4333 1 1 74 GLU CG C 13.263 -2.011 3.164 1.00 . A A . 94 GLU CG 1 1
3 4334 1 1 74 GLU H H 10.878 -2.248 4.704 1.00 . A A . 94 GLU H 1 1
3 4335 1 1 74 GLU HA H 10.843 -1.603 2.023 1.00 . A A . 94 GLU HA 1 1
3 4336 1 1 74 GLU HB2 H 12.261 -3.861 3.431 1.00 . A A . 94 GLU HB2 1 1
3 4337 1 1 74 GLU HB3 H 12.560 -3.440 1.760 1.00 . A A . 94 GLU HB3 1 1
3 4338 1 1 74 GLU HG2 H 13.432 -1.324 2.344 1.00 . A A . 94 GLU HG2 1 1
3 4339 1 1 74 GLU HG3 H 12.859 -1.474 4.006 1.00 . A A . 94 GLU HG3 1 1
3 4340 1 1 74 GLU N N 10.285 -2.206 3.917 1.00 . A A . 94 GLU N 1 1
3 4341 1 1 74 GLU O O 8.959 -4.022 2.410 1.00 . A A . 94 GLU O 1 1
3 4342 1 1 74 GLU OE1 O 14.637 -3.319 4.591 1.00 . A A . 94 GLU OE1 1 1
3 4343 1 1 74 GLU OE2 O 15.586 -2.405 2.840 1.00 . A A . 94 GLU OE2 1 1
3 4344 1 1 75 GLY C C 8.769 -4.136 -1.251 1.00 . A A . 95 GLY C 1 1
3 4345 1 1 75 GLY CA C 9.562 -4.801 -0.142 1.00 . A A . 95 GLY CA 1 1
3 4346 1 1 75 GLY H H 11.121 -3.426 0.247 1.00 . A A . 95 GLY H 1 1
3 4347 1 1 75 GLY HA2 H 10.244 -5.515 -0.579 1.00 . A A . 95 GLY HA2 1 1
3 4348 1 1 75 GLY HA3 H 8.878 -5.324 0.495 1.00 . A A . 95 GLY HA3 1 1
3 4349 1 1 75 GLY N N 10.322 -3.847 0.629 1.00 . A A . 95 GLY N 1 1
3 4350 1 1 75 GLY O O 8.913 -2.938 -1.493 1.00 . A A . 95 GLY O 1 1
3 4351 1 1 76 ILE C C 5.655 -4.251 -2.596 1.00 . A A . 96 ILE C 1 1
3 4352 1 1 76 ILE CA C 7.111 -4.395 -3.024 1.00 . A A . 96 ILE CA 1 1
3 4353 1 1 76 ILE CB C 7.179 -5.303 -4.261 1.00 . A A . 96 ILE CB 1 1
3 4354 1 1 76 ILE CD1 C 8.838 -7.234 -4.225 1.00 . A A . 96 ILE CD1 1 1
3 4355 1 1 76 ILE CG1 C 8.617 -5.764 -4.513 1.00 . A A . 96 ILE CG1 1 1
3 4356 1 1 76 ILE CG2 C 6.628 -4.574 -5.484 1.00 . A A . 96 ILE CG2 1 1
3 4357 1 1 76 ILE H H 7.859 -5.863 -1.687 1.00 . A A . 96 ILE H 1 1
3 4358 1 1 76 ILE HA H 7.495 -3.422 -3.286 1.00 . A A . 96 ILE HA 1 1
3 4359 1 1 76 ILE HB H 6.558 -6.168 -4.088 1.00 . A A . 96 ILE HB 1 1
3 4360 1 1 76 ILE HD11 H 7.891 -7.705 -4.020 1.00 . A A . 96 ILE HD11 1 1
3 4361 1 1 76 ILE HD12 H 9.493 -7.338 -3.373 1.00 . A A . 96 ILE HD12 1 1
3 4362 1 1 76 ILE HD13 H 9.289 -7.705 -5.085 1.00 . A A . 96 ILE HD13 1 1
3 4363 1 1 76 ILE HG12 H 8.870 -5.590 -5.549 1.00 . A A . 96 ILE HG12 1 1
3 4364 1 1 76 ILE HG13 H 9.288 -5.198 -3.883 1.00 . A A . 96 ILE HG13 1 1
3 4365 1 1 76 ILE HG21 H 6.484 -5.277 -6.292 1.00 . A A . 96 ILE HG21 1 1
3 4366 1 1 76 ILE HG22 H 7.326 -3.810 -5.785 1.00 . A A . 96 ILE HG22 1 1
3 4367 1 1 76 ILE HG23 H 5.682 -4.117 -5.225 1.00 . A A . 96 ILE HG23 1 1
3 4368 1 1 76 ILE N N 7.930 -4.916 -1.927 1.00 . A A . 96 ILE N 1 1
3 4369 1 1 76 ILE O O 5.156 -5.039 -1.786 1.00 . A A . 96 ILE O 1 1
3 4370 1 1 77 PHE C C 2.698 -3.083 -4.042 1.00 . A A . 97 PHE C 1 1
3 4371 1 1 77 PHE CA C 3.578 -2.996 -2.799 1.00 . A A . 97 PHE CA 1 1
3 4372 1 1 77 PHE CB C 3.420 -1.622 -2.145 1.00 . A A . 97 PHE CB 1 1
3 4373 1 1 77 PHE CD1 C 5.495 -1.403 -0.750 1.00 . A A . 97 PHE CD1 1 1
3 4374 1 1 77 PHE CD2 C 3.386 -1.496 0.345 1.00 . A A . 97 PHE CD2 1 1
3 4375 1 1 77 PHE CE1 C 6.136 -1.295 0.453 1.00 . A A . 97 PHE CE1 1 1
3 4376 1 1 77 PHE CE2 C 4.021 -1.388 1.567 1.00 . A A . 97 PHE CE2 1 1
3 4377 1 1 77 PHE CG C 4.114 -1.505 -0.818 1.00 . A A . 97 PHE CG 1 1
3 4378 1 1 77 PHE CZ C 5.398 -1.287 1.622 1.00 . A A . 97 PHE CZ 1 1
3 4379 1 1 77 PHE H H 5.432 -2.647 -3.762 1.00 . A A . 97 PHE H 1 1
3 4380 1 1 77 PHE HA H 3.266 -3.755 -2.099 1.00 . A A . 97 PHE HA 1 1
3 4381 1 1 77 PHE HB2 H 3.831 -0.869 -2.802 1.00 . A A . 97 PHE HB2 1 1
3 4382 1 1 77 PHE HB3 H 2.370 -1.423 -1.991 1.00 . A A . 97 PHE HB3 1 1
3 4383 1 1 77 PHE HD1 H 6.072 -1.408 -1.663 1.00 . A A . 97 PHE HD1 1 1
3 4384 1 1 77 PHE HD2 H 2.310 -1.575 0.303 1.00 . A A . 97 PHE HD2 1 1
3 4385 1 1 77 PHE HE1 H 7.212 -1.216 0.493 1.00 . A A . 97 PHE HE1 1 1
3 4386 1 1 77 PHE HE2 H 3.443 -1.382 2.479 1.00 . A A . 97 PHE HE2 1 1
3 4387 1 1 77 PHE HZ H 5.897 -1.203 2.584 1.00 . A A . 97 PHE HZ 1 1
3 4388 1 1 77 PHE N N 4.979 -3.241 -3.129 1.00 . A A . 97 PHE N 1 1
3 4389 1 1 77 PHE O O 3.162 -2.857 -5.168 1.00 . A A . 97 PHE O 1 1
3 4390 1 1 78 ARG C C -0.917 -3.082 -4.524 1.00 . A A . 98 ARG C 1 1
3 4391 1 1 78 ARG CA C 0.479 -3.526 -4.952 1.00 . A A . 98 ARG CA 1 1
3 4392 1 1 78 ARG CB C 0.435 -4.966 -5.468 1.00 . A A . 98 ARG CB 1 1
3 4393 1 1 78 ARG CD C 0.336 -5.007 -7.973 1.00 . A A . 98 ARG CD 1 1
3 4394 1 1 78 ARG CG C -0.452 -5.151 -6.681 1.00 . A A . 98 ARG CG 1 1
3 4395 1 1 78 ARG CZ C -0.461 -6.900 -9.333 1.00 . A A . 98 ARG CZ 1 1
3 4396 1 1 78 ARG H H 1.116 -3.578 -2.925 1.00 . A A . 98 ARG H 1 1
3 4397 1 1 78 ARG HA H 0.820 -2.880 -5.739 1.00 . A A . 98 ARG HA 1 1
3 4398 1 1 78 ARG HB2 H 1.437 -5.274 -5.728 1.00 . A A . 98 ARG HB2 1 1
3 4399 1 1 78 ARG HB3 H 0.066 -5.607 -4.673 1.00 . A A . 98 ARG HB3 1 1
3 4400 1 1 78 ARG HD2 H -0.191 -4.330 -8.636 1.00 . A A . 98 ARG HD2 1 1
3 4401 1 1 78 ARG HD3 H 1.310 -4.599 -7.752 1.00 . A A . 98 ARG HD3 1 1
3 4402 1 1 78 ARG HE H 1.388 -6.714 -8.605 1.00 . A A . 98 ARG HE 1 1
3 4403 1 1 78 ARG HG2 H -0.893 -6.136 -6.656 1.00 . A A . 98 ARG HG2 1 1
3 4404 1 1 78 ARG HG3 H -1.233 -4.404 -6.661 1.00 . A A . 98 ARG HG3 1 1
3 4405 1 1 78 ARG HH11 H -1.854 -5.476 -8.981 1.00 . A A . 98 ARG HH11 1 1
3 4406 1 1 78 ARG HH12 H -2.389 -6.819 -9.935 1.00 . A A . 98 ARG HH12 1 1
3 4407 1 1 78 ARG HH21 H 0.686 -8.481 -9.859 1.00 . A A . 98 ARG HH21 1 1
3 4408 1 1 78 ARG HH22 H -0.948 -8.525 -10.433 1.00 . A A . 98 ARG HH22 1 1
3 4409 1 1 78 ARG N N 1.425 -3.411 -3.848 1.00 . A A . 98 ARG N 1 1
3 4410 1 1 78 ARG NE N 0.507 -6.288 -8.664 1.00 . A A . 98 ARG NE 1 1
3 4411 1 1 78 ARG NH1 N -1.667 -6.354 -9.432 1.00 . A A . 98 ARG NH1 1 1
3 4412 1 1 78 ARG NH2 N -0.222 -8.064 -9.932 1.00 . A A . 98 ARG NH2 1 1
3 4413 1 1 78 ARG O O -1.341 -3.329 -3.386 1.00 . A A . 98 ARG O 1 1
3 4414 1 1 79 CYS C C -4.021 -2.846 -5.805 1.00 . A A . 99 CYS C 1 1
3 4415 1 1 79 CYS CA C -2.976 -1.943 -5.154 1.00 . A A . 99 CYS CA 1 1
3 4416 1 1 79 CYS CB C -3.138 -0.506 -5.659 1.00 . A A . 99 CYS CB 1 1
3 4417 1 1 79 CYS H H -1.234 -2.261 -6.320 1.00 . A A . 99 CYS H 1 1
3 4418 1 1 79 CYS HA H -3.121 -1.958 -4.092 1.00 . A A . 99 CYS HA 1 1
3 4419 1 1 79 CYS HB2 H -2.311 -0.267 -6.310 1.00 . A A . 99 CYS HB2 1 1
3 4420 1 1 79 CYS HB3 H -4.061 -0.429 -6.224 1.00 . A A . 99 CYS HB3 1 1
3 4421 1 1 79 CYS N N -1.627 -2.426 -5.430 1.00 . A A . 99 CYS N 1 1
3 4422 1 1 79 CYS O O -3.745 -3.509 -6.806 1.00 . A A . 99 CYS O 1 1
3 4423 1 1 79 CYS SG S -3.180 0.751 -4.338 1.00 . A A . 99 CYS SG 1 1
3 4424 1 1 80 GLN C C -7.655 -3.168 -5.276 1.00 . A A . 100 GLN C 1 1
3 4425 1 1 80 GLN CA C -6.305 -3.686 -5.753 1.00 . A A . 100 GLN CA 1 1
3 4426 1 1 80 GLN CB C -6.122 -5.144 -5.326 1.00 . A A . 100 GLN CB 1 1
3 4427 1 1 80 GLN CD C -6.484 -7.553 -5.993 1.00 . A A . 100 GLN CD 1 1
3 4428 1 1 80 GLN CG C -6.968 -6.123 -6.132 1.00 . A A . 100 GLN CG 1 1
3 4429 1 1 80 GLN H H -5.375 -2.315 -4.444 1.00 . A A . 100 GLN H 1 1
3 4430 1 1 80 GLN HA H -6.276 -3.628 -6.831 1.00 . A A . 100 GLN HA 1 1
3 4431 1 1 80 GLN HB2 H -5.084 -5.415 -5.450 1.00 . A A . 100 GLN HB2 1 1
3 4432 1 1 80 GLN HB3 H -6.388 -5.238 -4.292 1.00 . A A . 100 GLN HB3 1 1
3 4433 1 1 80 GLN HE21 H -7.998 -8.195 -7.110 1.00 . A A . 100 GLN HE21 1 1
3 4434 1 1 80 GLN HE22 H -6.914 -9.414 -6.552 1.00 . A A . 100 GLN HE22 1 1
3 4435 1 1 80 GLN HG2 H -7.986 -6.071 -5.769 1.00 . A A . 100 GLN HG2 1 1
3 4436 1 1 80 GLN HG3 H -6.936 -5.841 -7.166 1.00 . A A . 100 GLN HG3 1 1
3 4437 1 1 80 GLN N N -5.219 -2.866 -5.231 1.00 . A A . 100 GLN N 1 1
3 4438 1 1 80 GLN NE2 N -7.205 -8.482 -6.620 1.00 . A A . 100 GLN NE2 1 1
3 4439 1 1 80 GLN O O -7.835 -2.891 -4.081 1.00 . A A . 100 GLN O 1 1
3 4440 1 1 80 GLN OE1 O -5.472 -7.821 -5.352 1.00 . A A . 100 GLN OE1 1 1
3 4441 1 1 81 ALA C C -11.015 -3.393 -6.525 1.00 . A A . 101 ALA C 1 1
3 4442 1 1 81 ALA CA C -9.935 -2.550 -5.864 1.00 . A A . 101 ALA CA 1 1
3 4443 1 1 81 ALA CB C -10.079 -1.090 -6.258 1.00 . A A . 101 ALA CB 1 1
3 4444 1 1 81 ALA H H -8.399 -3.272 -7.121 1.00 . A A . 101 ALA H 1 1
3 4445 1 1 81 ALA HA H -10.053 -2.617 -4.792 1.00 . A A . 101 ALA HA 1 1
3 4446 1 1 81 ALA HB1 H -10.779 -0.602 -5.595 1.00 . A A . 101 ALA HB1 1 1
3 4447 1 1 81 ALA HB2 H -10.442 -1.029 -7.273 1.00 . A A . 101 ALA HB2 1 1
3 4448 1 1 81 ALA HB3 H -9.118 -0.601 -6.196 1.00 . A A . 101 ALA HB3 1 1
3 4449 1 1 81 ALA N N -8.602 -3.036 -6.200 1.00 . A A . 101 ALA N 1 1
3 4450 1 1 81 ALA O O -10.753 -4.093 -7.503 1.00 . A A . 101 ALA O 1 1
3 4451 1 1 82 MET C C -14.552 -3.176 -6.782 1.00 . A A . 102 MET C 1 1
3 4452 1 1 82 MET CA C -13.350 -4.082 -6.544 1.00 . A A . 102 MET CA 1 1
3 4453 1 1 82 MET CB C -13.737 -5.215 -5.583 1.00 . A A . 102 MET CB 1 1
3 4454 1 1 82 MET CE C -15.632 -8.735 -6.467 1.00 . A A . 102 MET CE 1 1
3 4455 1 1 82 MET CG C -14.858 -6.097 -6.109 1.00 . A A . 102 MET CG 1 1
3 4456 1 1 82 MET H H -12.376 -2.750 -5.210 1.00 . A A . 102 MET H 1 1
3 4457 1 1 82 MET HA H -13.035 -4.507 -7.477 1.00 . A A . 102 MET HA 1 1
3 4458 1 1 82 MET HB2 H -12.870 -5.837 -5.411 1.00 . A A . 102 MET HB2 1 1
3 4459 1 1 82 MET HB3 H -14.056 -4.788 -4.652 1.00 . A A . 102 MET HB3 1 1
3 4460 1 1 82 MET HE1 H -15.625 -9.557 -7.167 1.00 . A A . 102 MET HE1 1 1
3 4461 1 1 82 MET HE2 H -16.557 -8.187 -6.563 1.00 . A A . 102 MET HE2 1 1
3 4462 1 1 82 MET HE3 H -15.543 -9.118 -5.468 1.00 . A A . 102 MET HE3 1 1
3 4463 1 1 82 MET HG2 H -15.529 -6.328 -5.304 1.00 . A A . 102 MET HG2 1 1
3 4464 1 1 82 MET HG3 H -15.396 -5.556 -6.873 1.00 . A A . 102 MET HG3 1 1
3 4465 1 1 82 MET N N -12.229 -3.324 -5.989 1.00 . A A . 102 MET N 1 1
3 4466 1 1 82 MET O O -15.152 -2.655 -5.842 1.00 . A A . 102 MET O 1 1
3 4467 1 1 82 MET SD S -14.254 -7.644 -6.814 1.00 . A A . 102 MET SD 1 1
3 4468 1 1 83 ASN C C -17.259 -2.996 -8.737 1.00 . A A . 103 ASN C 1 1
3 4469 1 1 83 ASN CA C -16.028 -2.149 -8.432 1.00 . A A . 103 ASN CA 1 1
3 4470 1 1 83 ASN CB C -15.667 -1.283 -9.631 1.00 . A A . 103 ASN CB 1 1
3 4471 1 1 83 ASN CG C -16.349 0.071 -9.597 1.00 . A A . 103 ASN CG 1 1
3 4472 1 1 83 ASN H H -14.380 -3.434 -8.757 1.00 . A A . 103 ASN H 1 1
3 4473 1 1 83 ASN HA H -16.252 -1.507 -7.585 1.00 . A A . 103 ASN HA 1 1
3 4474 1 1 83 ASN HB2 H -14.596 -1.124 -9.645 1.00 . A A . 103 ASN HB2 1 1
3 4475 1 1 83 ASN HB3 H -15.969 -1.796 -10.538 1.00 . A A . 103 ASN HB3 1 1
3 4476 1 1 83 ASN HD21 H -17.174 -0.272 -11.373 1.00 . A A . 103 ASN HD21 1 1
3 4477 1 1 83 ASN HD22 H -17.555 1.250 -10.650 1.00 . A A . 103 ASN HD22 1 1
3 4478 1 1 83 ASN N N -14.898 -2.992 -8.053 1.00 . A A . 103 ASN N 1 1
3 4479 1 1 83 ASN ND2 N -17.102 0.381 -10.645 1.00 . A A . 103 ASN ND2 1 1
3 4480 1 1 83 ASN O O -17.220 -4.222 -8.646 1.00 . A A . 103 ASN O 1 1
3 4481 1 1 83 ASN OD1 O -16.202 0.828 -8.637 1.00 . A A . 103 ASN OD1 1 1
3 4482 1 1 84 ARG C C -19.384 -4.008 -10.579 1.00 . A A . 104 ARG C 1 1
3 4483 1 1 84 ARG CA C -19.592 -3.021 -9.435 1.00 . A A . 104 ARG CA 1 1
3 4484 1 1 84 ARG CB C -20.675 -2.008 -9.820 1.00 . A A . 104 ARG CB 1 1
3 4485 1 1 84 ARG CD C -22.586 -0.559 -9.065 1.00 . A A . 104 ARG CD 1 1
3 4486 1 1 84 ARG CG C -21.482 -1.507 -8.625 1.00 . A A . 104 ARG CG 1 1
3 4487 1 1 84 ARG CZ C -23.435 0.459 -6.987 1.00 . A A . 104 ARG CZ 1 1
3 4488 1 1 84 ARG H H -18.318 -1.353 -9.161 1.00 . A A . 104 ARG H 1 1
3 4489 1 1 84 ARG HA H -19.910 -3.564 -8.559 1.00 . A A . 104 ARG HA 1 1
3 4490 1 1 84 ARG HB2 H -20.208 -1.158 -10.287 1.00 . A A . 104 ARG HB2 1 1
3 4491 1 1 84 ARG HB3 H -21.355 -2.471 -10.520 1.00 . A A . 104 ARG HB3 1 1
3 4492 1 1 84 ARG HD2 H -22.337 -0.161 -10.044 1.00 . A A . 104 ARG HD2 1 1
3 4493 1 1 84 ARG HD3 H -23.513 -1.111 -9.129 1.00 . A A . 104 ARG HD3 1 1
3 4494 1 1 84 ARG HE H -22.354 1.409 -8.376 1.00 . A A . 104 ARG HE 1 1
3 4495 1 1 84 ARG HG2 H -21.926 -2.353 -8.121 1.00 . A A . 104 ARG HG2 1 1
3 4496 1 1 84 ARG HG3 H -20.821 -0.988 -7.956 1.00 . A A . 104 ARG HG3 1 1
3 4497 1 1 84 ARG HH11 H -23.916 -1.492 -7.219 1.00 . A A . 104 ARG HH11 1 1
3 4498 1 1 84 ARG HH12 H -24.504 -0.751 -5.769 1.00 . A A . 104 ARG HH12 1 1
3 4499 1 1 84 ARG HH21 H -23.126 2.385 -6.461 1.00 . A A . 104 ARG HH21 1 1
3 4500 1 1 84 ARG HH22 H -24.056 1.450 -5.338 1.00 . A A . 104 ARG HH22 1 1
3 4501 1 1 84 ARG N N -18.349 -2.331 -9.116 1.00 . A A . 104 ARG N 1 1
3 4502 1 1 84 ARG NE N -22.760 0.550 -8.130 1.00 . A A . 104 ARG NE 1 1
3 4503 1 1 84 ARG NH1 N -23.998 -0.689 -6.630 1.00 . A A . 104 ARG NH1 1 1
3 4504 1 1 84 ARG NH2 N -23.549 1.518 -6.197 1.00 . A A . 104 ARG NH2 1 1
3 4505 1 1 84 ARG O O -20.046 -5.045 -10.652 1.00 . A A . 104 ARG O 1 1
3 4506 1 1 85 ASN C C -16.884 -5.328 -12.416 1.00 . A A . 105 ASN C 1 1
3 4507 1 1 85 ASN CA C -18.173 -4.540 -12.622 1.00 . A A . 105 ASN CA 1 1
3 4508 1 1 85 ASN CB C -18.064 -3.710 -13.902 1.00 . A A . 105 ASN CB 1 1
3 4509 1 1 85 ASN CG C -17.223 -2.462 -13.715 1.00 . A A . 105 ASN CG 1 1
3 4510 1 1 85 ASN H H -17.971 -2.840 -11.375 1.00 . A A . 105 ASN H 1 1
3 4511 1 1 85 ASN HA H -18.992 -5.236 -12.726 1.00 . A A . 105 ASN HA 1 1
3 4512 1 1 85 ASN HB2 H -17.609 -4.313 -14.674 1.00 . A A . 105 ASN HB2 1 1
3 4513 1 1 85 ASN HB3 H -19.053 -3.413 -14.218 1.00 . A A . 105 ASN HB3 1 1
3 4514 1 1 85 ASN HD21 H -15.993 -3.044 -15.172 1.00 . A A . 105 ASN HD21 1 1
3 4515 1 1 85 ASN HD22 H -15.606 -1.538 -14.411 1.00 . A A . 105 ASN HD22 1 1
3 4516 1 1 85 ASN N N -18.464 -3.680 -11.488 1.00 . A A . 105 ASN N 1 1
3 4517 1 1 85 ASN ND2 N -16.167 -2.335 -14.511 1.00 . A A . 105 ASN ND2 1 1
3 4518 1 1 85 ASN O O -16.272 -5.800 -13.366 1.00 . A A . 105 ASN O 1 1
3 4519 1 1 85 ASN OD1 O -17.519 -1.621 -12.866 1.00 . A A . 105 ASN OD1 1 1
3 4520 1 1 86 GLY C C -14.028 -5.563 -11.437 1.00 . A A . 106 GLY C 1 1
3 4521 1 1 86 GLY CA C -15.267 -6.210 -10.856 1.00 . A A . 106 GLY CA 1 1
3 4522 1 1 86 GLY H H -17.006 -5.080 -10.425 1.00 . A A . 106 GLY H 1 1
3 4523 1 1 86 GLY HA2 H -15.153 -6.268 -9.774 1.00 . A A . 106 GLY HA2 1 1
3 4524 1 1 86 GLY HA3 H -15.361 -7.210 -11.256 1.00 . A A . 106 GLY HA3 1 1
3 4525 1 1 86 GLY N N -16.479 -5.473 -11.151 1.00 . A A . 106 GLY N 1 1
3 4526 1 1 86 GLY O O -13.214 -6.233 -12.071 1.00 . A A . 106 GLY O 1 1
3 4527 1 1 87 LYS C C -11.602 -3.505 -10.732 1.00 . A A . 107 LYS C 1 1
3 4528 1 1 87 LYS CA C -12.736 -3.524 -11.752 1.00 . A A . 107 LYS CA 1 1
3 4529 1 1 87 LYS CB C -13.137 -2.094 -12.107 1.00 . A A . 107 LYS CB 1 1
3 4530 1 1 87 LYS CD C -12.510 -0.070 -13.459 1.00 . A A . 107 LYS CD 1 1
3 4531 1 1 87 LYS CE C -11.407 0.945 -13.715 1.00 . A A . 107 LYS CE 1 1
3 4532 1 1 87 LYS CG C -11.994 -1.267 -12.684 1.00 . A A . 107 LYS CG 1 1
3 4533 1 1 87 LYS H H -14.568 -3.779 -10.715 1.00 . A A . 107 LYS H 1 1
3 4534 1 1 87 LYS HA H -12.393 -4.029 -12.634 1.00 . A A . 107 LYS HA 1 1
3 4535 1 1 87 LYS HB2 H -13.927 -2.129 -12.842 1.00 . A A . 107 LYS HB2 1 1
3 4536 1 1 87 LYS HB3 H -13.503 -1.599 -11.228 1.00 . A A . 107 LYS HB3 1 1
3 4537 1 1 87 LYS HD2 H -12.897 -0.412 -14.407 1.00 . A A . 107 LYS HD2 1 1
3 4538 1 1 87 LYS HD3 H -13.299 0.403 -12.895 1.00 . A A . 107 LYS HD3 1 1
3 4539 1 1 87 LYS HE2 H -10.914 1.165 -12.788 1.00 . A A . 107 LYS HE2 1 1
3 4540 1 1 87 LYS HE3 H -10.695 0.517 -14.405 1.00 . A A . 107 LYS HE3 1 1
3 4541 1 1 87 LYS HG2 H -11.378 -0.915 -11.863 1.00 . A A . 107 LYS HG2 1 1
3 4542 1 1 87 LYS HG3 H -11.406 -1.890 -13.334 1.00 . A A . 107 LYS HG3 1 1
3 4543 1 1 87 LYS HZ1 H -11.182 2.729 -14.784 1.00 . A A . 107 LYS HZ1 1 1
3 4544 1 1 87 LYS HZ2 H -12.329 2.811 -13.535 1.00 . A A . 107 LYS HZ2 1 1
3 4545 1 1 87 LYS HZ3 H -12.696 2.002 -14.974 1.00 . A A . 107 LYS HZ3 1 1
3 4546 1 1 87 LYS N N -13.886 -4.258 -11.236 1.00 . A A . 107 LYS N 1 1
3 4547 1 1 87 LYS NZ N -11.941 2.211 -14.290 1.00 . A A . 107 LYS NZ 1 1
3 4548 1 1 87 LYS O O -11.802 -3.135 -9.567 1.00 . A A . 107 LYS O 1 1
3 4549 1 1 88 GLU C C -8.148 -3.015 -10.810 1.00 . A A . 108 GLU C 1 1
3 4550 1 1 88 GLU CA C -9.246 -3.933 -10.285 1.00 . A A . 108 GLU CA 1 1
3 4551 1 1 88 GLU CB C -8.714 -5.362 -10.155 1.00 . A A . 108 GLU CB 1 1
3 4552 1 1 88 GLU CD C -7.890 -7.437 -11.338 1.00 . A A . 108 GLU CD 1 1
3 4553 1 1 88 GLU CG C -8.433 -6.029 -11.491 1.00 . A A . 108 GLU CG 1 1
3 4554 1 1 88 GLU H H -10.316 -4.189 -12.094 1.00 . A A . 108 GLU H 1 1
3 4555 1 1 88 GLU HA H -9.554 -3.584 -9.311 1.00 . A A . 108 GLU HA 1 1
3 4556 1 1 88 GLU HB2 H -7.796 -5.342 -9.587 1.00 . A A . 108 GLU HB2 1 1
3 4557 1 1 88 GLU HB3 H -9.442 -5.958 -9.625 1.00 . A A . 108 GLU HB3 1 1
3 4558 1 1 88 GLU HG2 H -9.352 -6.074 -12.057 1.00 . A A . 108 GLU HG2 1 1
3 4559 1 1 88 GLU HG3 H -7.708 -5.436 -12.030 1.00 . A A . 108 GLU HG3 1 1
3 4560 1 1 88 GLU N N -10.412 -3.905 -11.161 1.00 . A A . 108 GLU N 1 1
3 4561 1 1 88 GLU O O -8.011 -2.823 -12.018 1.00 . A A . 108 GLU O 1 1
3 4562 1 1 88 GLU OE1 O -8.530 -8.245 -10.631 1.00 . A A . 108 GLU OE1 1 1
3 4563 1 1 88 GLU OE2 O -6.826 -7.731 -11.921 1.00 . A A . 108 GLU OE2 1 1
3 4564 1 1 89 THR C C -4.940 -2.283 -10.230 1.00 . A A . 109 THR C 1 1
3 4565 1 1 89 THR CA C -6.279 -1.555 -10.266 1.00 . A A . 109 THR CA 1 1
3 4566 1 1 89 THR CB C -6.244 -0.347 -9.329 1.00 . A A . 109 THR CB 1 1
3 4567 1 1 89 THR CG2 C -6.218 -0.724 -7.872 1.00 . A A . 109 THR CG2 1 1
3 4568 1 1 89 THR H H -7.524 -2.644 -8.947 1.00 . A A . 109 THR H 1 1
3 4569 1 1 89 THR HA H -6.462 -1.212 -11.274 1.00 . A A . 109 THR HA 1 1
3 4570 1 1 89 THR HB H -7.125 0.254 -9.508 1.00 . A A . 109 THR HB 1 1
3 4571 1 1 89 THR HG1 H -5.119 1.227 -9.024 1.00 . A A . 109 THR HG1 1 1
3 4572 1 1 89 THR HG21 H -7.139 -1.226 -7.605 1.00 . A A . 109 THR HG21 1 1
3 4573 1 1 89 THR HG22 H -6.114 0.167 -7.263 1.00 . A A . 109 THR HG22 1 1
3 4574 1 1 89 THR HG23 H -5.384 -1.385 -7.677 1.00 . A A . 109 THR HG23 1 1
3 4575 1 1 89 THR N N -7.367 -2.452 -9.895 1.00 . A A . 109 THR N 1 1
3 4576 1 1 89 THR O O -4.523 -2.786 -9.196 1.00 . A A . 109 THR O 1 1
3 4577 1 1 89 THR OG1 O -5.103 0.454 -9.586 1.00 . A A . 109 THR OG1 1 1
3 4578 1 1 90 LYS C C -1.835 -2.008 -11.325 1.00 . A A . 110 LYS C 1 1
3 4579 1 1 90 LYS CA C -2.980 -3.005 -11.477 1.00 . A A . 110 LYS CA 1 1
3 4580 1 1 90 LYS CB C -2.865 -3.736 -12.818 1.00 . A A . 110 LYS CB 1 1
3 4581 1 1 90 LYS CD C -1.906 -6.035 -13.165 1.00 . A A . 110 LYS CD 1 1
3 4582 1 1 90 LYS CE C -2.269 -7.486 -13.438 1.00 . A A . 110 LYS CE 1 1
3 4583 1 1 90 LYS CG C -3.116 -5.233 -12.724 1.00 . A A . 110 LYS CG 1 1
3 4584 1 1 90 LYS H H -4.655 -1.918 -12.175 1.00 . A A . 110 LYS H 1 1
3 4585 1 1 90 LYS HA H -2.918 -3.728 -10.678 1.00 . A A . 110 LYS HA 1 1
3 4586 1 1 90 LYS HB2 H -3.586 -3.318 -13.512 1.00 . A A . 110 LYS HB2 1 1
3 4587 1 1 90 LYS HB3 H -1.873 -3.584 -13.215 1.00 . A A . 110 LYS HB3 1 1
3 4588 1 1 90 LYS HD2 H -1.510 -5.598 -14.069 1.00 . A A . 110 LYS HD2 1 1
3 4589 1 1 90 LYS HD3 H -1.156 -6.001 -12.387 1.00 . A A . 110 LYS HD3 1 1
3 4590 1 1 90 LYS HE2 H -2.631 -7.931 -12.523 1.00 . A A . 110 LYS HE2 1 1
3 4591 1 1 90 LYS HE3 H -3.050 -7.514 -14.192 1.00 . A A . 110 LYS HE3 1 1
3 4592 1 1 90 LYS HG2 H -3.340 -5.482 -11.690 1.00 . A A . 110 LYS HG2 1 1
3 4593 1 1 90 LYS HG3 H -3.959 -5.489 -13.343 1.00 . A A . 110 LYS HG3 1 1
3 4594 1 1 90 LYS HZ1 H -0.415 -8.408 -13.157 1.00 . A A . 110 LYS HZ1 1 1
3 4595 1 1 90 LYS HZ2 H -0.632 -7.763 -14.706 1.00 . A A . 110 LYS HZ2 1 1
3 4596 1 1 90 LYS HZ3 H -1.412 -9.199 -14.271 1.00 . A A . 110 LYS HZ3 1 1
3 4597 1 1 90 LYS N N -4.270 -2.337 -11.377 1.00 . A A . 110 LYS N 1 1
3 4598 1 1 90 LYS NZ N -1.101 -8.269 -13.927 1.00 . A A . 110 LYS NZ 1 1
3 4599 1 1 90 LYS O O -1.618 -1.160 -12.191 1.00 . A A . 110 LYS O 1 1
3 4600 1 1 91 SER C C 0.983 -1.859 -8.954 1.00 . A A . 111 SER C 1 1
3 4601 1 1 91 SER CA C 0.016 -1.226 -9.950 1.00 . A A . 111 SER CA 1 1
3 4602 1 1 91 SER CB C -0.488 0.115 -9.413 1.00 . A A . 111 SER CB 1 1
3 4603 1 1 91 SER H H -1.330 -2.813 -9.567 1.00 . A A . 111 SER H 1 1
3 4604 1 1 91 SER HA H 0.536 -1.058 -10.881 1.00 . A A . 111 SER HA 1 1
3 4605 1 1 91 SER HB2 H -1.544 0.041 -9.198 1.00 . A A . 111 SER HB2 1 1
3 4606 1 1 91 SER HB3 H 0.047 0.364 -8.507 1.00 . A A . 111 SER HB3 1 1
3 4607 1 1 91 SER HG H 0.300 1.813 -9.989 1.00 . A A . 111 SER HG 1 1
3 4608 1 1 91 SER N N -1.108 -2.116 -10.219 1.00 . A A . 111 SER N 1 1
3 4609 1 1 91 SER O O 0.591 -2.248 -7.855 1.00 . A A . 111 SER O 1 1
3 4610 1 1 91 SER OG O -0.289 1.152 -10.359 1.00 . A A . 111 SER OG 1 1
3 4611 1 1 92 ASN C C 4.432 -1.582 -8.282 1.00 . A A . 112 ASN C 1 1
3 4612 1 1 92 ASN CA C 3.271 -2.550 -8.489 1.00 . A A . 112 ASN CA 1 1
3 4613 1 1 92 ASN CB C 3.784 -3.857 -9.097 1.00 . A A . 112 ASN CB 1 1
3 4614 1 1 92 ASN CG C 4.569 -4.689 -8.103 1.00 . A A . 112 ASN CG 1 1
3 4615 1 1 92 ASN H H 2.501 -1.634 -10.237 1.00 . A A . 112 ASN H 1 1
3 4616 1 1 92 ASN HA H 2.818 -2.761 -7.540 1.00 . A A . 112 ASN HA 1 1
3 4617 1 1 92 ASN HB2 H 2.943 -4.441 -9.441 1.00 . A A . 112 ASN HB2 1 1
3 4618 1 1 92 ASN HB3 H 4.426 -3.630 -9.935 1.00 . A A . 112 ASN HB3 1 1
3 4619 1 1 92 ASN HD21 H 3.065 -4.604 -6.805 1.00 . A A . 112 ASN HD21 1 1
3 4620 1 1 92 ASN HD22 H 4.455 -5.492 -6.287 1.00 . A A . 112 ASN HD22 1 1
3 4621 1 1 92 ASN N N 2.249 -1.962 -9.356 1.00 . A A . 112 ASN N 1 1
3 4622 1 1 92 ASN ND2 N 3.969 -4.955 -6.956 1.00 . A A . 112 ASN ND2 1 1
3 4623 1 1 92 ASN O O 5.059 -1.133 -9.241 1.00 . A A . 112 ASN O 1 1
3 4624 1 1 92 ASN OD1 O 5.703 -5.089 -8.369 1.00 . A A . 112 ASN OD1 1 1
3 4625 1 1 93 TYR C C 6.806 -1.006 -5.758 1.00 . A A . 113 TYR C 1 1
3 4626 1 1 93 TYR CA C 5.795 -0.343 -6.687 1.00 . A A . 113 TYR CA 1 1
3 4627 1 1 93 TYR CB C 5.242 0.925 -6.029 1.00 . A A . 113 TYR CB 1 1
3 4628 1 1 93 TYR CD1 C 3.656 1.308 -7.958 1.00 . A A . 113 TYR CD1 1 1
3 4629 1 1 93 TYR CD2 C 2.920 1.882 -5.765 1.00 . A A . 113 TYR CD2 1 1
3 4630 1 1 93 TYR CE1 C 2.444 1.723 -8.477 1.00 . A A . 113 TYR CE1 1 1
3 4631 1 1 93 TYR CE2 C 1.705 2.297 -6.277 1.00 . A A . 113 TYR CE2 1 1
3 4632 1 1 93 TYR CG C 3.915 1.380 -6.595 1.00 . A A . 113 TYR CG 1 1
3 4633 1 1 93 TYR CZ C 1.473 2.216 -7.640 1.00 . A A . 113 TYR CZ 1 1
3 4634 1 1 93 TYR H H 4.173 -1.649 -6.308 1.00 . A A . 113 TYR H 1 1
3 4635 1 1 93 TYR HA H 6.294 -0.071 -7.606 1.00 . A A . 113 TYR HA 1 1
3 4636 1 1 93 TYR HB2 H 5.104 0.741 -4.974 1.00 . A A . 113 TYR HB2 1 1
3 4637 1 1 93 TYR HB3 H 5.951 1.728 -6.159 1.00 . A A . 113 TYR HB3 1 1
3 4638 1 1 93 TYR HD1 H 4.419 0.921 -8.617 1.00 . A A . 113 TYR HD1 1 1
3 4639 1 1 93 TYR HD2 H 3.105 1.944 -4.702 1.00 . A A . 113 TYR HD2 1 1
3 4640 1 1 93 TYR HE1 H 2.263 1.658 -9.548 1.00 . A A . 113 TYR HE1 1 1
3 4641 1 1 93 TYR HE2 H 0.944 2.684 -5.615 1.00 . A A . 113 TYR HE2 1 1
3 4642 1 1 93 TYR HH H 0.331 3.546 -8.425 1.00 . A A . 113 TYR HH 1 1
3 4643 1 1 93 TYR N N 4.710 -1.260 -7.021 1.00 . A A . 113 TYR N 1 1
3 4644 1 1 93 TYR O O 6.433 -1.705 -4.824 1.00 . A A . 113 TYR O 1 1
3 4645 1 1 93 TYR OH O 0.265 2.629 -8.146 1.00 . A A . 113 TYR OH 1 1
3 4646 1 1 94 ARG C C 9.729 -0.294 -4.272 1.00 . A A . 114 ARG C 1 1
3 4647 1 1 94 ARG CA C 9.156 -1.346 -5.210 1.00 . A A . 114 ARG CA 1 1
3 4648 1 1 94 ARG CB C 10.263 -1.910 -6.103 1.00 . A A . 114 ARG CB 1 1
3 4649 1 1 94 ARG CD C 12.059 -3.152 -4.859 1.00 . A A . 114 ARG CD 1 1
3 4650 1 1 94 ARG CG C 10.770 -3.272 -5.664 1.00 . A A . 114 ARG CG 1 1
3 4651 1 1 94 ARG CZ C 13.652 -4.694 -3.782 1.00 . A A . 114 ARG CZ 1 1
3 4652 1 1 94 ARG H H 8.323 -0.207 -6.796 1.00 . A A . 114 ARG H 1 1
3 4653 1 1 94 ARG HA H 8.732 -2.148 -4.632 1.00 . A A . 114 ARG HA 1 1
3 4654 1 1 94 ARG HB2 H 9.885 -2.004 -7.109 1.00 . A A . 114 ARG HB2 1 1
3 4655 1 1 94 ARG HB3 H 11.096 -1.222 -6.112 1.00 . A A . 114 ARG HB3 1 1
3 4656 1 1 94 ARG HD2 H 12.854 -2.852 -5.526 1.00 . A A . 114 ARG HD2 1 1
3 4657 1 1 94 ARG HD3 H 11.927 -2.399 -4.097 1.00 . A A . 114 ARG HD3 1 1
3 4658 1 1 94 ARG HE H 11.724 -5.089 -4.113 1.00 . A A . 114 ARG HE 1 1
3 4659 1 1 94 ARG HG2 H 10.019 -3.740 -5.038 1.00 . A A . 114 ARG HG2 1 1
3 4660 1 1 94 ARG HG3 H 10.953 -3.881 -6.530 1.00 . A A . 114 ARG HG3 1 1
3 4661 1 1 94 ARG HH11 H 14.447 -2.918 -4.334 1.00 . A A . 114 ARG HH11 1 1
3 4662 1 1 94 ARG HH12 H 15.547 -4.020 -3.584 1.00 . A A . 114 ARG HH12 1 1
3 4663 1 1 94 ARG HH21 H 13.169 -6.540 -3.124 1.00 . A A . 114 ARG HH21 1 1
3 4664 1 1 94 ARG HH22 H 14.822 -6.076 -2.886 1.00 . A A . 114 ARG HH22 1 1
3 4665 1 1 94 ARG N N 8.089 -0.777 -6.025 1.00 . A A . 114 ARG N 1 1
3 4666 1 1 94 ARG NE N 12.426 -4.414 -4.228 1.00 . A A . 114 ARG NE 1 1
3 4667 1 1 94 ARG NH1 N 14.629 -3.804 -3.916 1.00 . A A . 114 ARG NH1 1 1
3 4668 1 1 94 ARG NH2 N 13.901 -5.866 -3.215 1.00 . A A . 114 ARG NH2 1 1
3 4669 1 1 94 ARG O O 10.215 0.748 -4.702 1.00 . A A . 114 ARG O 1 1
3 4670 1 1 95 VAL C C 11.408 -0.203 -1.263 1.00 . A A . 115 VAL C 1 1
3 4671 1 1 95 VAL CA C 10.172 0.355 -1.968 1.00 . A A . 115 VAL CA 1 1
3 4672 1 1 95 VAL CB C 9.101 0.675 -0.898 1.00 . A A . 115 VAL CB 1 1
3 4673 1 1 95 VAL CG1 C 9.544 1.840 -0.026 1.00 . A A . 115 VAL CG1 1 1
3 4674 1 1 95 VAL CG2 C 7.765 0.976 -1.559 1.00 . A A . 115 VAL CG2 1 1
3 4675 1 1 95 VAL H H 9.261 -1.417 -2.684 1.00 . A A . 115 VAL H 1 1
3 4676 1 1 95 VAL HA H 10.438 1.275 -2.459 1.00 . A A . 115 VAL HA 1 1
3 4677 1 1 95 VAL HB H 8.979 -0.193 -0.267 1.00 . A A . 115 VAL HB 1 1
3 4678 1 1 95 VAL HG11 H 10.623 1.883 -0.002 1.00 . A A . 115 VAL HG11 1 1
3 4679 1 1 95 VAL HG12 H 9.168 1.701 0.962 1.00 . A A . 115 VAL HG12 1 1
3 4680 1 1 95 VAL HG13 H 9.156 2.761 -0.431 1.00 . A A . 115 VAL HG13 1 1
3 4681 1 1 95 VAL HG21 H 7.530 0.195 -2.269 1.00 . A A . 115 VAL HG21 1 1
3 4682 1 1 95 VAL HG22 H 7.822 1.923 -2.073 1.00 . A A . 115 VAL HG22 1 1
3 4683 1 1 95 VAL HG23 H 6.993 1.022 -0.805 1.00 . A A . 115 VAL HG23 1 1
3 4684 1 1 95 VAL N N 9.664 -0.572 -2.966 1.00 . A A . 115 VAL N 1 1
3 4685 1 1 95 VAL O O 11.378 -1.303 -0.709 1.00 . A A . 115 VAL O 1 1
3 4686 1 1 96 ARG C C 14.299 1.269 0.203 1.00 . A A . 116 ARG C 1 1
3 4687 1 1 96 ARG CA C 13.741 0.150 -0.657 1.00 . A A . 116 ARG CA 1 1
3 4688 1 1 96 ARG CB C 14.769 -0.245 -1.728 1.00 . A A . 116 ARG CB 1 1
3 4689 1 1 96 ARG CD C 16.031 -2.068 -0.535 1.00 . A A . 116 ARG CD 1 1
3 4690 1 1 96 ARG CG C 16.108 -0.677 -1.142 1.00 . A A . 116 ARG CG 1 1
3 4691 1 1 96 ARG CZ C 16.981 -4.291 -1.020 1.00 . A A . 116 ARG CZ 1 1
3 4692 1 1 96 ARG H H 12.454 1.431 -1.746 1.00 . A A . 116 ARG H 1 1
3 4693 1 1 96 ARG HA H 13.529 -0.707 -0.044 1.00 . A A . 116 ARG HA 1 1
3 4694 1 1 96 ARG HB2 H 14.371 -1.063 -2.302 1.00 . A A . 116 ARG HB2 1 1
3 4695 1 1 96 ARG HB3 H 14.938 0.599 -2.371 1.00 . A A . 116 ARG HB3 1 1
3 4696 1 1 96 ARG HD2 H 16.579 -2.071 0.388 1.00 . A A . 116 ARG HD2 1 1
3 4697 1 1 96 ARG HD3 H 14.995 -2.306 -0.341 1.00 . A A . 116 ARG HD3 1 1
3 4698 1 1 96 ARG HE H 16.690 -2.856 -2.376 1.00 . A A . 116 ARG HE 1 1
3 4699 1 1 96 ARG HG2 H 16.844 -0.680 -1.940 1.00 . A A . 116 ARG HG2 1 1
3 4700 1 1 96 ARG HG3 H 16.402 0.026 -0.377 1.00 . A A . 116 ARG HG3 1 1
3 4701 1 1 96 ARG HH11 H 16.489 -3.989 0.910 1.00 . A A . 116 ARG HH11 1 1
3 4702 1 1 96 ARG HH12 H 17.160 -5.544 0.549 1.00 . A A . 116 ARG HH12 1 1
3 4703 1 1 96 ARG HH21 H 17.572 -4.900 -2.846 1.00 . A A . 116 ARG HH21 1 1
3 4704 1 1 96 ARG HH22 H 17.776 -6.061 -1.577 1.00 . A A . 116 ARG HH22 1 1
3 4705 1 1 96 ARG N N 12.494 0.564 -1.290 1.00 . A A . 116 ARG N 1 1
3 4706 1 1 96 ARG NE N 16.594 -3.084 -1.428 1.00 . A A . 116 ARG NE 1 1
3 4707 1 1 96 ARG NH1 N 16.867 -4.635 0.249 1.00 . A A . 116 ARG NH1 1 1
3 4708 1 1 96 ARG NH2 N 17.485 -5.155 -1.883 1.00 . A A . 116 ARG NH2 1 1
3 4709 1 1 96 ARG O O 14.201 2.445 -0.136 1.00 . A A . 116 ARG O 1 1
3 4710 1 1 97 VAL C C 16.944 2.061 2.028 1.00 . A A . 117 VAL C 1 1
3 4711 1 1 97 VAL CA C 15.448 1.877 2.258 1.00 . A A . 117 VAL CA 1 1
3 4712 1 1 97 VAL CB C 15.211 1.477 3.736 1.00 . A A . 117 VAL CB 1 1
3 4713 1 1 97 VAL CG1 C 13.728 1.258 3.996 1.00 . A A . 117 VAL CG1 1 1
3 4714 1 1 97 VAL CG2 C 16.012 0.233 4.091 1.00 . A A . 117 VAL CG2 1 1
3 4715 1 1 97 VAL H H 14.928 -0.057 1.572 1.00 . A A . 117 VAL H 1 1
3 4716 1 1 97 VAL HA H 14.950 2.818 2.083 1.00 . A A . 117 VAL HA 1 1
3 4717 1 1 97 VAL HB H 15.546 2.289 4.364 1.00 . A A . 117 VAL HB 1 1
3 4718 1 1 97 VAL HG11 H 13.299 2.159 4.403 1.00 . A A . 117 VAL HG11 1 1
3 4719 1 1 97 VAL HG12 H 13.600 0.444 4.696 1.00 . A A . 117 VAL HG12 1 1
3 4720 1 1 97 VAL HG13 H 13.231 1.016 3.068 1.00 . A A . 117 VAL HG13 1 1
3 4721 1 1 97 VAL HG21 H 16.437 -0.197 3.195 1.00 . A A . 117 VAL HG21 1 1
3 4722 1 1 97 VAL HG22 H 15.364 -0.490 4.565 1.00 . A A . 117 VAL HG22 1 1
3 4723 1 1 97 VAL HG23 H 16.806 0.504 4.780 1.00 . A A . 117 VAL HG23 1 1
3 4724 1 1 97 VAL N N 14.881 0.896 1.339 1.00 . A A . 117 VAL N 1 1
3 4725 1 1 97 VAL O O 17.600 1.205 1.426 1.00 . A A . 117 VAL O 1 1
3 4726 1 1 98 TYR C C 19.771 2.342 2.811 1.00 . A A . 118 TYR C 1 1
3 4727 1 1 98 TYR CA C 18.896 3.496 2.336 1.00 . A A . 118 TYR CA 1 1
3 4728 1 1 98 TYR CB C 19.247 4.773 3.095 1.00 . A A . 118 TYR CB 1 1
3 4729 1 1 98 TYR CD1 C 18.296 6.216 1.253 1.00 . A A . 118 TYR CD1 1 1
3 4730 1 1 98 TYR CD2 C 20.229 6.996 2.409 1.00 . A A . 118 TYR CD2 1 1
3 4731 1 1 98 TYR CE1 C 18.303 7.352 0.467 1.00 . A A . 118 TYR CE1 1 1
3 4732 1 1 98 TYR CE2 C 20.243 8.135 1.636 1.00 . A A . 118 TYR CE2 1 1
3 4733 1 1 98 TYR CG C 19.258 6.018 2.244 1.00 . A A . 118 TYR CG 1 1
3 4734 1 1 98 TYR CZ C 19.277 8.309 0.658 1.00 . A A . 118 TYR CZ 1 1
3 4735 1 1 98 TYR H H 16.898 3.831 2.949 1.00 . A A . 118 TYR H 1 1
3 4736 1 1 98 TYR HA H 19.083 3.657 1.277 1.00 . A A . 118 TYR HA 1 1
3 4737 1 1 98 TYR HB2 H 18.524 4.921 3.883 1.00 . A A . 118 TYR HB2 1 1
3 4738 1 1 98 TYR HB3 H 20.229 4.663 3.540 1.00 . A A . 118 TYR HB3 1 1
3 4739 1 1 98 TYR HD1 H 17.534 5.465 1.105 1.00 . A A . 118 TYR HD1 1 1
3 4740 1 1 98 TYR HD2 H 20.984 6.857 3.169 1.00 . A A . 118 TYR HD2 1 1
3 4741 1 1 98 TYR HE1 H 17.546 7.488 -0.284 1.00 . A A . 118 TYR HE1 1 1
3 4742 1 1 98 TYR HE2 H 21.006 8.885 1.778 1.00 . A A . 118 TYR HE2 1 1
3 4743 1 1 98 TYR HH H 19.199 10.218 0.438 1.00 . A A . 118 TYR HH 1 1
3 4744 1 1 98 TYR N N 17.476 3.188 2.487 1.00 . A A . 118 TYR N 1 1
3 4745 1 1 98 TYR O O 20.442 1.683 2.017 1.00 . A A . 118 TYR O 1 1
3 4746 1 1 98 TYR OH O 19.287 9.443 -0.106 1.00 . A A . 118 TYR OH 1 1
3 4747 1 1 99 GLN C C 19.956 -0.330 4.387 1.00 . A A . 119 GLN C 1 1
3 4748 1 1 99 GLN CA C 20.556 1.034 4.709 1.00 . A A . 119 GLN CA 1 1
3 4749 1 1 99 GLN CB C 20.656 1.220 6.226 1.00 . A A . 119 GLN CB 1 1
3 4750 1 1 99 GLN CD C 21.746 2.933 7.729 1.00 . A A . 119 GLN CD 1 1
3 4751 1 1 99 GLN CG C 21.957 1.865 6.674 1.00 . A A . 119 GLN CG 1 1
3 4752 1 1 99 GLN H H 19.208 2.667 4.703 1.00 . A A . 119 GLN H 1 1
3 4753 1 1 99 GLN HA H 21.548 1.086 4.292 1.00 . A A . 119 GLN HA 1 1
3 4754 1 1 99 GLN HB2 H 19.837 1.843 6.555 1.00 . A A . 119 GLN HB2 1 1
3 4755 1 1 99 GLN HB3 H 20.576 0.254 6.703 1.00 . A A . 119 GLN HB3 1 1
3 4756 1 1 99 GLN HE21 H 23.584 3.629 7.427 1.00 . A A . 119 GLN HE21 1 1
3 4757 1 1 99 GLN HE22 H 22.657 4.457 8.627 1.00 . A A . 119 GLN HE22 1 1
3 4758 1 1 99 GLN HG2 H 22.601 1.101 7.083 1.00 . A A . 119 GLN HG2 1 1
3 4759 1 1 99 GLN HG3 H 22.435 2.316 5.824 1.00 . A A . 119 GLN HG3 1 1
3 4760 1 1 99 GLN N N 19.761 2.105 4.128 1.00 . A A . 119 GLN N 1 1
3 4761 1 1 99 GLN NE2 N 22.765 3.756 7.950 1.00 . A A . 119 GLN NE2 1 1
3 4762 1 1 99 GLN O O 18.737 -0.477 4.295 1.00 . A A . 119 GLN O 1 1
3 4763 1 1 99 GLN OE1 O 20.679 3.020 8.337 1.00 . A A . 119 GLN OE1 1 1
3 4764 1 1 100 ILE C C 20.548 -3.610 5.102 1.00 . A A . 120 ILE C 1 1
3 4765 1 1 100 ILE CA C 20.370 -2.680 3.903 1.00 . A A . 120 ILE CA 1 1
3 4766 1 1 100 ILE CB C 21.119 -3.276 2.696 1.00 . A A . 120 ILE CB 1 1
3 4767 1 1 100 ILE CD1 C 23.272 -3.125 1.331 1.00 . A A . 120 ILE CD1 1 1
3 4768 1 1 100 ILE CG1 C 22.491 -2.620 2.527 1.00 . A A . 120 ILE CG1 1 1
3 4769 1 1 100 ILE CG2 C 20.289 -3.105 1.422 1.00 . A A . 120 ILE CG2 1 1
3 4770 1 1 100 ILE H H 21.778 -1.146 4.303 1.00 . A A . 120 ILE H 1 1
3 4771 1 1 100 ILE HA H 19.322 -2.627 3.664 1.00 . A A . 120 ILE HA 1 1
3 4772 1 1 100 ILE HB H 21.252 -4.334 2.859 1.00 . A A . 120 ILE HB 1 1
3 4773 1 1 100 ILE HD11 H 22.792 -4.009 0.944 1.00 . A A . 120 ILE HD11 1 1
3 4774 1 1 100 ILE HD12 H 24.279 -3.368 1.644 1.00 . A A . 120 ILE HD12 1 1
3 4775 1 1 100 ILE HD13 H 23.300 -2.360 0.570 1.00 . A A . 120 ILE HD13 1 1
3 4776 1 1 100 ILE HG12 H 22.357 -1.557 2.410 1.00 . A A . 120 ILE HG12 1 1
3 4777 1 1 100 ILE HG13 H 23.080 -2.809 3.413 1.00 . A A . 120 ILE HG13 1 1
3 4778 1 1 100 ILE HG21 H 19.817 -4.043 1.173 1.00 . A A . 120 ILE HG21 1 1
3 4779 1 1 100 ILE HG22 H 20.930 -2.798 0.609 1.00 . A A . 120 ILE HG22 1 1
3 4780 1 1 100 ILE HG23 H 19.533 -2.353 1.587 1.00 . A A . 120 ILE HG23 1 1
3 4781 1 1 100 ILE N N 20.818 -1.326 4.224 1.00 . A A . 120 ILE N 1 1
3 4782 1 1 100 ILE O O 21.494 -3.466 5.874 1.00 . A A . 120 ILE O 1 1
3 4783 1 1 101 PRO C C 20.835 -6.537 6.223 1.00 . A A . 121 PRO C 1 1
3 4784 1 1 101 PRO CA C 19.695 -5.537 6.383 1.00 . A A . 121 PRO CA 1 1
3 4785 1 1 101 PRO CB C 18.345 -6.252 6.311 1.00 . A A . 121 PRO CB 1 1
3 4786 1 1 101 PRO CD C 18.472 -4.827 4.404 1.00 . A A . 121 PRO CD 1 1
3 4787 1 1 101 PRO CG C 17.937 -6.145 4.882 1.00 . A A . 121 PRO CG 1 1
3 4788 1 1 101 PRO HA H 19.789 -5.034 7.333 1.00 . A A . 121 PRO HA 1 1
3 4789 1 1 101 PRO HB2 H 18.462 -7.283 6.613 1.00 . A A . 121 PRO HB2 1 1
3 4790 1 1 101 PRO HB3 H 17.637 -5.759 6.968 1.00 . A A . 121 PRO HB3 1 1
3 4791 1 1 101 PRO HD2 H 18.777 -4.902 3.362 1.00 . A A . 121 PRO HD2 1 1
3 4792 1 1 101 PRO HD3 H 17.730 -4.050 4.524 1.00 . A A . 121 PRO HD3 1 1
3 4793 1 1 101 PRO HG2 H 18.368 -6.957 4.315 1.00 . A A . 121 PRO HG2 1 1
3 4794 1 1 101 PRO HG3 H 16.860 -6.163 4.806 1.00 . A A . 121 PRO HG3 1 1
3 4795 1 1 101 PRO N N 19.634 -4.582 5.280 1.00 . A A . 121 PRO N 1 1
3 4796 1 1 101 PRO O O 21.089 -6.968 5.088 1.00 . A A . 121 PRO O 1 1
3 4797 1 1 101 PRO OXT O 21.466 -6.881 7.246 1.00 . A A . 121 PRO OXT 1 1
4 4798 1 1 1 ALA C C 4.645 -0.797 -16.059 1.00 . A A . 21 ALA C 1 1
4 4799 1 1 1 ALA CA C 3.635 -0.055 -16.925 1.00 . A A . 21 ALA CA 1 1
4 4800 1 1 1 ALA CB C 4.196 0.162 -18.322 1.00 . A A . 21 ALA CB 1 1
4 4801 1 1 1 ALA H1 H 4.130 1.679 -15.944 1.00 . A A . 21 ALA H1 1 1
4 4802 1 1 1 ALA H2 H 2.578 1.055 -15.553 1.00 . A A . 21 ALA H2 1 1
4 4803 1 1 1 ALA H3 H 2.843 1.840 -17.064 1.00 . A A . 21 ALA H3 1 1
4 4804 1 1 1 ALA HA H 2.741 -0.656 -17.020 1.00 . A A . 21 ALA HA 1 1
4 4805 1 1 1 ALA HB1 H 3.855 1.114 -18.712 1.00 . A A . 21 ALA HB1 1 1
4 4806 1 1 1 ALA HB2 H 3.855 -0.629 -18.974 1.00 . A A . 21 ALA HB2 1 1
4 4807 1 1 1 ALA HB3 H 5.275 0.155 -18.282 1.00 . A A . 21 ALA HB3 1 1
4 4808 1 1 1 ALA N N 3.263 1.247 -16.320 1.00 . A A . 21 ALA N 1 1
4 4809 1 1 1 ALA O O 5.649 -0.227 -15.630 1.00 . A A . 21 ALA O 1 1
4 4810 1 1 2 MET C C 5.400 -2.313 -13.585 1.00 . A A . 22 MET C 1 1
4 4811 1 1 2 MET CA C 5.260 -2.895 -14.996 1.00 . A A . 22 MET CA 1 1
4 4812 1 1 2 MET CB C 6.636 -3.007 -15.647 1.00 . A A . 22 MET CB 1 1
4 4813 1 1 2 MET CE C 6.621 -6.619 -17.508 1.00 . A A . 22 MET CE 1 1
4 4814 1 1 2 MET CG C 6.658 -3.922 -16.861 1.00 . A A . 22 MET CG 1 1
4 4815 1 1 2 MET H H 3.558 -2.472 -16.173 1.00 . A A . 22 MET H 1 1
4 4816 1 1 2 MET HA H 4.825 -3.881 -14.915 1.00 . A A . 22 MET HA 1 1
4 4817 1 1 2 MET HB2 H 6.954 -2.022 -15.959 1.00 . A A . 22 MET HB2 1 1
4 4818 1 1 2 MET HB3 H 7.340 -3.388 -14.921 1.00 . A A . 22 MET HB3 1 1
4 4819 1 1 2 MET HE1 H 7.234 -7.072 -18.266 1.00 . A A . 22 MET HE1 1 1
4 4820 1 1 2 MET HE2 H 5.783 -6.117 -17.959 1.00 . A A . 22 MET HE2 1 1
4 4821 1 1 2 MET HE3 H 6.259 -7.385 -16.830 1.00 . A A . 22 MET HE3 1 1
4 4822 1 1 2 MET HG2 H 5.642 -4.190 -17.111 1.00 . A A . 22 MET HG2 1 1
4 4823 1 1 2 MET HG3 H 7.100 -3.388 -17.689 1.00 . A A . 22 MET HG3 1 1
4 4824 1 1 2 MET N N 4.374 -2.073 -15.812 1.00 . A A . 22 MET N 1 1
4 4825 1 1 2 MET O O 4.880 -1.236 -13.294 1.00 . A A . 22 MET O 1 1
4 4826 1 1 2 MET SD S 7.599 -5.434 -16.588 1.00 . A A . 22 MET SD 1 1
4 4827 1 1 3 ALA C C 7.086 -1.275 -11.305 1.00 . A A . 23 ALA C 1 1
4 4828 1 1 3 ALA CA C 6.312 -2.589 -11.346 1.00 . A A . 23 ALA CA 1 1
4 4829 1 1 3 ALA CB C 7.040 -3.659 -10.556 1.00 . A A . 23 ALA CB 1 1
4 4830 1 1 3 ALA H H 6.494 -3.886 -13.016 1.00 . A A . 23 ALA H 1 1
4 4831 1 1 3 ALA HA H 5.341 -2.437 -10.897 1.00 . A A . 23 ALA HA 1 1
4 4832 1 1 3 ALA HB1 H 6.590 -4.622 -10.742 1.00 . A A . 23 ALA HB1 1 1
4 4833 1 1 3 ALA HB2 H 6.969 -3.434 -9.495 1.00 . A A . 23 ALA HB2 1 1
4 4834 1 1 3 ALA HB3 H 8.080 -3.683 -10.842 1.00 . A A . 23 ALA HB3 1 1
4 4835 1 1 3 ALA N N 6.105 -3.035 -12.719 1.00 . A A . 23 ALA N 1 1
4 4836 1 1 3 ALA O O 7.331 -0.656 -12.348 1.00 . A A . 23 ALA O 1 1
4 4837 1 1 4 GLN C C 9.314 0.216 -8.892 1.00 . A A . 24 GLN C 1 1
4 4838 1 1 4 GLN CA C 8.215 0.384 -9.929 1.00 . A A . 24 GLN CA 1 1
4 4839 1 1 4 GLN CB C 7.274 1.519 -9.519 1.00 . A A . 24 GLN CB 1 1
4 4840 1 1 4 GLN CD C 6.658 2.267 -11.851 1.00 . A A . 24 GLN CD 1 1
4 4841 1 1 4 GLN CG C 6.151 1.765 -10.514 1.00 . A A . 24 GLN CG 1 1
4 4842 1 1 4 GLN H H 7.243 -1.394 -9.324 1.00 . A A . 24 GLN H 1 1
4 4843 1 1 4 GLN HA H 8.672 0.632 -10.884 1.00 . A A . 24 GLN HA 1 1
4 4844 1 1 4 GLN HB2 H 6.832 1.277 -8.563 1.00 . A A . 24 GLN HB2 1 1
4 4845 1 1 4 GLN HB3 H 7.846 2.429 -9.421 1.00 . A A . 24 GLN HB3 1 1
4 4846 1 1 4 GLN HE21 H 7.456 3.865 -10.979 1.00 . A A . 24 GLN HE21 1 1
4 4847 1 1 4 GLN HE22 H 7.667 3.761 -12.690 1.00 . A A . 24 GLN HE22 1 1
4 4848 1 1 4 GLN HG2 H 5.619 0.840 -10.680 1.00 . A A . 24 GLN HG2 1 1
4 4849 1 1 4 GLN HG3 H 5.478 2.502 -10.101 1.00 . A A . 24 GLN HG3 1 1
4 4850 1 1 4 GLN N N 7.469 -0.856 -10.103 1.00 . A A . 24 GLN N 1 1
4 4851 1 1 4 GLN NE2 N 7.328 3.414 -11.839 1.00 . A A . 24 GLN NE2 1 1
4 4852 1 1 4 GLN O O 9.260 -0.690 -8.053 1.00 . A A . 24 GLN O 1 1
4 4853 1 1 4 GLN OE1 O 6.450 1.632 -12.885 1.00 . A A . 24 GLN OE1 1 1
4 4854 1 1 5 ASN C C 11.678 2.413 -7.373 1.00 . A A . 25 ASN C 1 1
4 4855 1 1 5 ASN CA C 11.422 1.042 -7.991 1.00 . A A . 25 ASN CA 1 1
4 4856 1 1 5 ASN CB C 12.687 0.539 -8.689 1.00 . A A . 25 ASN CB 1 1
4 4857 1 1 5 ASN CG C 13.004 1.325 -9.947 1.00 . A A . 25 ASN CG 1 1
4 4858 1 1 5 ASN H H 10.298 1.794 -9.619 1.00 . A A . 25 ASN H 1 1
4 4859 1 1 5 ASN HA H 11.157 0.350 -7.205 1.00 . A A . 25 ASN HA 1 1
4 4860 1 1 5 ASN HB2 H 13.524 0.627 -8.020 1.00 . A A . 25 ASN HB2 1 1
4 4861 1 1 5 ASN HB3 H 12.554 -0.498 -8.959 1.00 . A A . 25 ASN HB3 1 1
4 4862 1 1 5 ASN HD21 H 14.820 0.518 -10.028 1.00 . A A . 25 ASN HD21 1 1
4 4863 1 1 5 ASN HD22 H 14.444 1.636 -11.283 1.00 . A A . 25 ASN HD22 1 1
4 4864 1 1 5 ASN N N 10.310 1.095 -8.933 1.00 . A A . 25 ASN N 1 1
4 4865 1 1 5 ASN ND2 N 14.212 1.141 -10.469 1.00 . A A . 25 ASN ND2 1 1
4 4866 1 1 5 ASN O O 12.359 3.253 -7.961 1.00 . A A . 25 ASN O 1 1
4 4867 1 1 5 ASN OD1 O 12.176 2.088 -10.443 1.00 . A A . 25 ASN OD1 1 1
4 4868 1 1 6 ILE C C 12.286 3.759 -4.331 1.00 . A A . 26 ILE C 1 1
4 4869 1 1 6 ILE CA C 11.296 3.899 -5.482 1.00 . A A . 26 ILE CA 1 1
4 4870 1 1 6 ILE CB C 9.955 4.422 -4.933 1.00 . A A . 26 ILE CB 1 1
4 4871 1 1 6 ILE CD1 C 7.535 3.946 -5.563 1.00 . A A . 26 ILE CD1 1 1
4 4872 1 1 6 ILE CG1 C 8.891 4.425 -6.033 1.00 . A A . 26 ILE CG1 1 1
4 4873 1 1 6 ILE CG2 C 10.127 5.819 -4.354 1.00 . A A . 26 ILE CG2 1 1
4 4874 1 1 6 ILE H H 10.597 1.921 -5.765 1.00 . A A . 26 ILE H 1 1
4 4875 1 1 6 ILE HA H 11.679 4.621 -6.196 1.00 . A A . 26 ILE HA 1 1
4 4876 1 1 6 ILE HB H 9.637 3.766 -4.144 1.00 . A A . 26 ILE HB 1 1
4 4877 1 1 6 ILE HD11 H 6.777 4.650 -5.874 1.00 . A A . 26 ILE HD11 1 1
4 4878 1 1 6 ILE HD12 H 7.533 3.868 -4.486 1.00 . A A . 26 ILE HD12 1 1
4 4879 1 1 6 ILE HD13 H 7.326 2.978 -5.993 1.00 . A A . 26 ILE HD13 1 1
4 4880 1 1 6 ILE HG12 H 8.774 5.429 -6.411 1.00 . A A . 26 ILE HG12 1 1
4 4881 1 1 6 ILE HG13 H 9.212 3.778 -6.837 1.00 . A A . 26 ILE HG13 1 1
4 4882 1 1 6 ILE HG21 H 9.167 6.309 -4.312 1.00 . A A . 26 ILE HG21 1 1
4 4883 1 1 6 ILE HG22 H 10.791 6.391 -4.986 1.00 . A A . 26 ILE HG22 1 1
4 4884 1 1 6 ILE HG23 H 10.548 5.748 -3.361 1.00 . A A . 26 ILE HG23 1 1
4 4885 1 1 6 ILE N N 11.128 2.630 -6.183 1.00 . A A . 26 ILE N 1 1
4 4886 1 1 6 ILE O O 12.258 2.777 -3.591 1.00 . A A . 26 ILE O 1 1
4 4887 1 1 7 THR C C 13.754 5.641 -1.980 1.00 . A A . 27 THR C 1 1
4 4888 1 1 7 THR CA C 14.164 4.733 -3.127 1.00 . A A . 27 THR CA 1 1
4 4889 1 1 7 THR CB C 15.524 5.168 -3.675 1.00 . A A . 27 THR CB 1 1
4 4890 1 1 7 THR CG2 C 16.226 4.083 -4.463 1.00 . A A . 27 THR CG2 1 1
4 4891 1 1 7 THR H H 13.137 5.504 -4.811 1.00 . A A . 27 THR H 1 1
4 4892 1 1 7 THR HA H 14.241 3.719 -2.761 1.00 . A A . 27 THR HA 1 1
4 4893 1 1 7 THR HB H 16.162 5.441 -2.847 1.00 . A A . 27 THR HB 1 1
4 4894 1 1 7 THR HG1 H 16.255 6.592 -4.812 1.00 . A A . 27 THR HG1 1 1
4 4895 1 1 7 THR HG21 H 15.563 3.704 -5.225 1.00 . A A . 27 THR HG21 1 1
4 4896 1 1 7 THR HG22 H 16.506 3.280 -3.798 1.00 . A A . 27 THR HG22 1 1
4 4897 1 1 7 THR HG23 H 17.112 4.492 -4.927 1.00 . A A . 27 THR HG23 1 1
4 4898 1 1 7 THR N N 13.162 4.747 -4.196 1.00 . A A . 27 THR N 1 1
4 4899 1 1 7 THR O O 13.667 6.859 -2.127 1.00 . A A . 27 THR O 1 1
4 4900 1 1 7 THR OG1 O 15.386 6.294 -4.523 1.00 . A A . 27 THR OG1 1 1
4 4901 1 1 8 ALA C C 14.164 5.687 1.456 1.00 . A A . 28 ALA C 1 1
4 4902 1 1 8 ALA CA C 13.105 5.786 0.355 1.00 . A A . 28 ALA CA 1 1
4 4903 1 1 8 ALA CB C 11.764 5.282 0.870 1.00 . A A . 28 ALA CB 1 1
4 4904 1 1 8 ALA H H 13.592 4.065 -0.758 1.00 . A A . 28 ALA H 1 1
4 4905 1 1 8 ALA HA H 12.989 6.822 0.080 1.00 . A A . 28 ALA HA 1 1
4 4906 1 1 8 ALA HB1 H 11.734 5.376 1.945 1.00 . A A . 28 ALA HB1 1 1
4 4907 1 1 8 ALA HB2 H 11.640 4.245 0.595 1.00 . A A . 28 ALA HB2 1 1
4 4908 1 1 8 ALA HB3 H 10.969 5.869 0.433 1.00 . A A . 28 ALA HB3 1 1
4 4909 1 1 8 ALA N N 13.504 5.038 -0.824 1.00 . A A . 28 ALA N 1 1
4 4910 1 1 8 ALA O O 15.025 4.807 1.415 1.00 . A A . 28 ALA O 1 1
4 4911 1 1 9 ARG C C 14.436 6.028 4.796 1.00 . A A . 29 ARG C 1 1
4 4912 1 1 9 ARG CA C 15.054 6.611 3.518 1.00 . A A . 29 ARG CA 1 1
4 4913 1 1 9 ARG CB C 15.538 8.038 3.788 1.00 . A A . 29 ARG CB 1 1
4 4914 1 1 9 ARG CD C 15.927 8.733 6.163 1.00 . A A . 29 ARG CD 1 1
4 4915 1 1 9 ARG CG C 16.551 8.141 4.909 1.00 . A A . 29 ARG CG 1 1
4 4916 1 1 9 ARG CZ C 17.903 9.396 7.478 1.00 . A A . 29 ARG CZ 1 1
4 4917 1 1 9 ARG H H 13.390 7.274 2.389 1.00 . A A . 29 ARG H 1 1
4 4918 1 1 9 ARG HA H 15.898 6.001 3.240 1.00 . A A . 29 ARG HA 1 1
4 4919 1 1 9 ARG HB2 H 15.996 8.421 2.879 1.00 . A A . 29 ARG HB2 1 1
4 4920 1 1 9 ARG HB3 H 14.687 8.655 4.029 1.00 . A A . 29 ARG HB3 1 1
4 4921 1 1 9 ARG HD2 H 15.700 9.773 5.981 1.00 . A A . 29 ARG HD2 1 1
4 4922 1 1 9 ARG HD3 H 15.014 8.199 6.382 1.00 . A A . 29 ARG HD3 1 1
4 4923 1 1 9 ARG HE H 16.601 7.979 8.006 1.00 . A A . 29 ARG HE 1 1
4 4924 1 1 9 ARG HG2 H 16.923 7.154 5.137 1.00 . A A . 29 ARG HG2 1 1
4 4925 1 1 9 ARG HG3 H 17.367 8.773 4.591 1.00 . A A . 29 ARG HG3 1 1
4 4926 1 1 9 ARG HH11 H 17.664 10.419 5.756 1.00 . A A . 29 ARG HH11 1 1
4 4927 1 1 9 ARG HH12 H 19.046 10.867 6.700 1.00 . A A . 29 ARG HH12 1 1
4 4928 1 1 9 ARG HH21 H 18.417 8.569 9.256 1.00 . A A . 29 ARG HH21 1 1
4 4929 1 1 9 ARG HH22 H 19.473 9.818 8.678 1.00 . A A . 29 ARG HH22 1 1
4 4930 1 1 9 ARG N N 14.098 6.596 2.424 1.00 . A A . 29 ARG N 1 1
4 4931 1 1 9 ARG NE N 16.821 8.640 7.324 1.00 . A A . 29 ARG NE 1 1
4 4932 1 1 9 ARG NH1 N 18.231 10.302 6.572 1.00 . A A . 29 ARG NH1 1 1
4 4933 1 1 9 ARG NH2 N 18.660 9.249 8.557 1.00 . A A . 29 ARG NH2 1 1
4 4934 1 1 9 ARG O O 13.273 6.283 5.097 1.00 . A A . 29 ARG O 1 1
4 4935 1 1 10 ILE C C 14.365 5.672 7.793 1.00 . A A . 30 ILE C 1 1
4 4936 1 1 10 ILE CA C 14.756 4.624 6.755 1.00 . A A . 30 ILE CA 1 1
4 4937 1 1 10 ILE CB C 15.816 3.684 7.373 1.00 . A A . 30 ILE CB 1 1
4 4938 1 1 10 ILE CD1 C 18.119 4.094 8.379 1.00 . A A . 30 ILE CD1 1 1
4 4939 1 1 10 ILE CG1 C 17.228 4.239 7.165 1.00 . A A . 30 ILE CG1 1 1
4 4940 1 1 10 ILE CG2 C 15.699 2.287 6.792 1.00 . A A . 30 ILE CG2 1 1
4 4941 1 1 10 ILE H H 16.142 5.080 5.224 1.00 . A A . 30 ILE H 1 1
4 4942 1 1 10 ILE HA H 13.884 4.033 6.515 1.00 . A A . 30 ILE HA 1 1
4 4943 1 1 10 ILE HB H 15.620 3.613 8.433 1.00 . A A . 30 ILE HB 1 1
4 4944 1 1 10 ILE HD11 H 18.829 4.906 8.403 1.00 . A A . 30 ILE HD11 1 1
4 4945 1 1 10 ILE HD12 H 18.649 3.154 8.326 1.00 . A A . 30 ILE HD12 1 1
4 4946 1 1 10 ILE HD13 H 17.514 4.116 9.274 1.00 . A A . 30 ILE HD13 1 1
4 4947 1 1 10 ILE HG12 H 17.696 3.713 6.346 1.00 . A A . 30 ILE HG12 1 1
4 4948 1 1 10 ILE HG13 H 17.162 5.290 6.932 1.00 . A A . 30 ILE HG13 1 1
4 4949 1 1 10 ILE HG21 H 15.785 1.555 7.580 1.00 . A A . 30 ILE HG21 1 1
4 4950 1 1 10 ILE HG22 H 16.488 2.133 6.062 1.00 . A A . 30 ILE HG22 1 1
4 4951 1 1 10 ILE HG23 H 14.741 2.181 6.304 1.00 . A A . 30 ILE HG23 1 1
4 4952 1 1 10 ILE N N 15.225 5.245 5.518 1.00 . A A . 30 ILE N 1 1
4 4953 1 1 10 ILE O O 15.116 6.611 8.064 1.00 . A A . 30 ILE O 1 1
4 4954 1 1 11 GLY C C 12.197 7.731 8.824 1.00 . A A . 31 GLY C 1 1
4 4955 1 1 11 GLY CA C 12.716 6.426 9.404 1.00 . A A . 31 GLY CA 1 1
4 4956 1 1 11 GLY H H 12.636 4.726 8.138 1.00 . A A . 31 GLY H 1 1
4 4957 1 1 11 GLY HA2 H 11.914 5.954 9.954 1.00 . A A . 31 GLY HA2 1 1
4 4958 1 1 11 GLY HA3 H 13.534 6.647 10.073 1.00 . A A . 31 GLY HA3 1 1
4 4959 1 1 11 GLY N N 13.187 5.497 8.385 1.00 . A A . 31 GLY N 1 1
4 4960 1 1 11 GLY O O 11.816 8.634 9.568 1.00 . A A . 31 GLY O 1 1
4 4961 1 1 12 GLU C C 10.247 8.895 6.404 1.00 . A A . 32 GLU C 1 1
4 4962 1 1 12 GLU CA C 11.704 9.047 6.840 1.00 . A A . 32 GLU CA 1 1
4 4963 1 1 12 GLU CB C 12.578 9.372 5.619 1.00 . A A . 32 GLU CB 1 1
4 4964 1 1 12 GLU CD C 13.050 11.804 5.132 1.00 . A A . 32 GLU CD 1 1
4 4965 1 1 12 GLU CG C 12.140 10.619 4.876 1.00 . A A . 32 GLU CG 1 1
4 4966 1 1 12 GLU H H 12.496 7.087 6.952 1.00 . A A . 32 GLU H 1 1
4 4967 1 1 12 GLU HA H 11.776 9.856 7.541 1.00 . A A . 32 GLU HA 1 1
4 4968 1 1 12 GLU HB2 H 13.594 9.518 5.960 1.00 . A A . 32 GLU HB2 1 1
4 4969 1 1 12 GLU HB3 H 12.549 8.537 4.935 1.00 . A A . 32 GLU HB3 1 1
4 4970 1 1 12 GLU HG2 H 12.142 10.405 3.809 1.00 . A A . 32 GLU HG2 1 1
4 4971 1 1 12 GLU HG3 H 11.138 10.878 5.188 1.00 . A A . 32 GLU HG3 1 1
4 4972 1 1 12 GLU N N 12.182 7.836 7.491 1.00 . A A . 32 GLU N 1 1
4 4973 1 1 12 GLU O O 9.878 7.886 5.795 1.00 . A A . 32 GLU O 1 1
4 4974 1 1 12 GLU OE1 O 13.549 11.935 6.262 1.00 . A A . 32 GLU OE1 1 1
4 4975 1 1 12 GLU OE2 O 13.266 12.601 4.186 1.00 . A A . 32 GLU OE2 1 1
4 4976 1 1 13 PRO C C 7.790 9.913 4.798 1.00 . A A . 33 PRO C 1 1
4 4977 1 1 13 PRO CA C 7.977 9.856 6.311 1.00 . A A . 33 PRO CA 1 1
4 4978 1 1 13 PRO CB C 7.380 11.111 6.967 1.00 . A A . 33 PRO CB 1 1
4 4979 1 1 13 PRO CD C 9.732 11.138 7.397 1.00 . A A . 33 PRO CD 1 1
4 4980 1 1 13 PRO CG C 8.406 11.577 7.945 1.00 . A A . 33 PRO CG 1 1
4 4981 1 1 13 PRO HA H 7.489 8.975 6.701 1.00 . A A . 33 PRO HA 1 1
4 4982 1 1 13 PRO HB2 H 7.193 11.861 6.216 1.00 . A A . 33 PRO HB2 1 1
4 4983 1 1 13 PRO HB3 H 6.453 10.852 7.472 1.00 . A A . 33 PRO HB3 1 1
4 4984 1 1 13 PRO HD2 H 10.126 11.879 6.718 1.00 . A A . 33 PRO HD2 1 1
4 4985 1 1 13 PRO HD3 H 10.428 10.949 8.201 1.00 . A A . 33 PRO HD3 1 1
4 4986 1 1 13 PRO HG2 H 8.373 12.653 8.036 1.00 . A A . 33 PRO HG2 1 1
4 4987 1 1 13 PRO HG3 H 8.229 11.121 8.916 1.00 . A A . 33 PRO HG3 1 1
4 4988 1 1 13 PRO N N 9.394 9.896 6.696 1.00 . A A . 33 PRO N 1 1
4 4989 1 1 13 PRO O O 8.477 10.664 4.116 1.00 . A A . 33 PRO O 1 1
4 4990 1 1 14 LEU C C 5.091 8.994 2.579 1.00 . A A . 34 LEU C 1 1
4 4991 1 1 14 LEU CA C 6.589 9.078 2.853 1.00 . A A . 34 LEU CA 1 1
4 4992 1 1 14 LEU CB C 7.305 7.890 2.216 1.00 . A A . 34 LEU CB 1 1
4 4993 1 1 14 LEU CD1 C 8.647 9.372 0.693 1.00 . A A . 34 LEU CD1 1 1
4 4994 1 1 14 LEU CD2 C 9.675 8.470 2.790 1.00 . A A . 34 LEU CD2 1 1
4 4995 1 1 14 LEU CG C 8.699 8.194 1.654 1.00 . A A . 34 LEU CG 1 1
4 4996 1 1 14 LEU H H 6.342 8.535 4.886 1.00 . A A . 34 LEU H 1 1
4 4997 1 1 14 LEU HA H 6.970 9.993 2.423 1.00 . A A . 34 LEU HA 1 1
4 4998 1 1 14 LEU HB2 H 7.399 7.106 2.960 1.00 . A A . 34 LEU HB2 1 1
4 4999 1 1 14 LEU HB3 H 6.691 7.525 1.400 1.00 . A A . 34 LEU HB3 1 1
4 5000 1 1 14 LEU HD11 H 8.943 10.272 1.211 1.00 . A A . 34 LEU HD11 1 1
4 5001 1 1 14 LEU HD12 H 7.641 9.486 0.317 1.00 . A A . 34 LEU HD12 1 1
4 5002 1 1 14 LEU HD13 H 9.321 9.194 -0.124 1.00 . A A . 34 LEU HD13 1 1
4 5003 1 1 14 LEU HD21 H 9.228 8.177 3.736 1.00 . A A . 34 LEU HD21 1 1
4 5004 1 1 14 LEU HD22 H 9.910 9.524 2.817 1.00 . A A . 34 LEU HD22 1 1
4 5005 1 1 14 LEU HD23 H 10.582 7.903 2.640 1.00 . A A . 34 LEU HD23 1 1
4 5006 1 1 14 LEU HG H 9.056 7.334 1.107 1.00 . A A . 34 LEU HG 1 1
4 5007 1 1 14 LEU N N 6.859 9.114 4.287 1.00 . A A . 34 LEU N 1 1
4 5008 1 1 14 LEU O O 4.361 8.289 3.284 1.00 . A A . 34 LEU O 1 1
4 5009 1 1 15 VAL C C 3.052 9.370 -0.273 1.00 . A A . 35 VAL C 1 1
4 5010 1 1 15 VAL CA C 3.231 9.717 1.186 1.00 . A A . 35 VAL CA 1 1
4 5011 1 1 15 VAL CB C 2.574 11.085 1.472 1.00 . A A . 35 VAL CB 1 1
4 5012 1 1 15 VAL CG1 C 1.074 11.018 1.232 1.00 . A A . 35 VAL CG1 1 1
4 5013 1 1 15 VAL CG2 C 2.872 11.543 2.892 1.00 . A A . 35 VAL CG2 1 1
4 5014 1 1 15 VAL H H 5.272 10.253 1.037 1.00 . A A . 35 VAL H 1 1
4 5015 1 1 15 VAL HA H 2.728 8.972 1.785 1.00 . A A . 35 VAL HA 1 1
4 5016 1 1 15 VAL HB H 2.993 11.808 0.788 1.00 . A A . 35 VAL HB 1 1
4 5017 1 1 15 VAL HG11 H 0.869 10.338 0.411 1.00 . A A . 35 VAL HG11 1 1
4 5018 1 1 15 VAL HG12 H 0.705 12.001 0.973 1.00 . A A . 35 VAL HG12 1 1
4 5019 1 1 15 VAL HG13 H 0.581 10.666 2.128 1.00 . A A . 35 VAL HG13 1 1
4 5020 1 1 15 VAL HG21 H 2.073 11.226 3.538 1.00 . A A . 35 VAL HG21 1 1
4 5021 1 1 15 VAL HG22 H 2.948 12.619 2.906 1.00 . A A . 35 VAL HG22 1 1
4 5022 1 1 15 VAL HG23 H 3.803 11.109 3.224 1.00 . A A . 35 VAL HG23 1 1
4 5023 1 1 15 VAL N N 4.640 9.714 1.564 1.00 . A A . 35 VAL N 1 1
4 5024 1 1 15 VAL O O 3.780 9.869 -1.130 1.00 . A A . 35 VAL O 1 1
4 5025 1 1 16 LEU C C 0.307 8.021 -2.197 1.00 . A A . 36 LEU C 1 1
4 5026 1 1 16 LEU CA C 1.808 8.095 -1.934 1.00 . A A . 36 LEU CA 1 1
4 5027 1 1 16 LEU CB C 2.457 6.740 -2.217 1.00 . A A . 36 LEU CB 1 1
4 5028 1 1 16 LEU CD1 C 4.060 5.351 -3.553 1.00 . A A . 36 LEU CD1 1 1
4 5029 1 1 16 LEU CD2 C 3.093 7.434 -4.541 1.00 . A A . 36 LEU CD2 1 1
4 5030 1 1 16 LEU CG C 3.573 6.763 -3.263 1.00 . A A . 36 LEU CG 1 1
4 5031 1 1 16 LEU H H 1.533 8.145 0.149 1.00 . A A . 36 LEU H 1 1
4 5032 1 1 16 LEU HA H 2.240 8.832 -2.593 1.00 . A A . 36 LEU HA 1 1
4 5033 1 1 16 LEU HB2 H 2.870 6.360 -1.289 1.00 . A A . 36 LEU HB2 1 1
4 5034 1 1 16 LEU HB3 H 1.687 6.060 -2.561 1.00 . A A . 36 LEU HB3 1 1
4 5035 1 1 16 LEU HD11 H 3.804 4.705 -2.725 1.00 . A A . 36 LEU HD11 1 1
4 5036 1 1 16 LEU HD12 H 5.131 5.360 -3.685 1.00 . A A . 36 LEU HD12 1 1
4 5037 1 1 16 LEU HD13 H 3.589 4.986 -4.454 1.00 . A A . 36 LEU HD13 1 1
4 5038 1 1 16 LEU HD21 H 3.355 8.482 -4.518 1.00 . A A . 36 LEU HD21 1 1
4 5039 1 1 16 LEU HD22 H 2.020 7.334 -4.628 1.00 . A A . 36 LEU HD22 1 1
4 5040 1 1 16 LEU HD23 H 3.562 6.965 -5.393 1.00 . A A . 36 LEU HD23 1 1
4 5041 1 1 16 LEU HG H 4.407 7.331 -2.879 1.00 . A A . 36 LEU HG 1 1
4 5042 1 1 16 LEU N N 2.080 8.510 -0.561 1.00 . A A . 36 LEU N 1 1
4 5043 1 1 16 LEU O O -0.454 7.516 -1.380 1.00 . A A . 36 LEU O 1 1
4 5044 1 1 17 LYS C C -1.816 7.391 -4.711 1.00 . A A . 37 LYS C 1 1
4 5045 1 1 17 LYS CA C -1.520 8.519 -3.736 1.00 . A A . 37 LYS CA 1 1
4 5046 1 1 17 LYS CB C -1.913 9.862 -4.346 1.00 . A A . 37 LYS CB 1 1
4 5047 1 1 17 LYS CD C -0.511 11.520 -3.078 1.00 . A A . 37 LYS CD 1 1
4 5048 1 1 17 LYS CE C -0.467 13.038 -3.014 1.00 . A A . 37 LYS CE 1 1
4 5049 1 1 17 LYS CG C -1.918 11.013 -3.360 1.00 . A A . 37 LYS CG 1 1
4 5050 1 1 17 LYS H H 0.545 8.916 -3.969 1.00 . A A . 37 LYS H 1 1
4 5051 1 1 17 LYS HA H -2.100 8.362 -2.831 1.00 . A A . 37 LYS HA 1 1
4 5052 1 1 17 LYS HB2 H -1.216 10.101 -5.135 1.00 . A A . 37 LYS HB2 1 1
4 5053 1 1 17 LYS HB3 H -2.904 9.776 -4.776 1.00 . A A . 37 LYS HB3 1 1
4 5054 1 1 17 LYS HD2 H -0.174 11.121 -2.140 1.00 . A A . 37 LYS HD2 1 1
4 5055 1 1 17 LYS HD3 H 0.144 11.181 -3.867 1.00 . A A . 37 LYS HD3 1 1
4 5056 1 1 17 LYS HE2 H -1.432 13.401 -2.695 1.00 . A A . 37 LYS HE2 1 1
4 5057 1 1 17 LYS HE3 H 0.284 13.334 -2.297 1.00 . A A . 37 LYS HE3 1 1
4 5058 1 1 17 LYS HG2 H -2.508 11.822 -3.757 1.00 . A A . 37 LYS HG2 1 1
4 5059 1 1 17 LYS HG3 H -2.357 10.674 -2.426 1.00 . A A . 37 LYS HG3 1 1
4 5060 1 1 17 LYS HZ1 H -1.012 13.872 -4.850 1.00 . A A . 37 LYS HZ1 1 1
4 5061 1 1 17 LYS HZ2 H 0.417 12.970 -4.906 1.00 . A A . 37 LYS HZ2 1 1
4 5062 1 1 17 LYS HZ3 H 0.416 14.509 -4.206 1.00 . A A . 37 LYS HZ3 1 1
4 5063 1 1 17 LYS N N -0.110 8.528 -3.360 1.00 . A A . 37 LYS N 1 1
4 5064 1 1 17 LYS NZ N -0.138 13.639 -4.344 1.00 . A A . 37 LYS NZ 1 1
4 5065 1 1 17 LYS O O -1.271 7.357 -5.814 1.00 . A A . 37 LYS O 1 1
4 5066 1 1 18 CYS C C -4.476 5.515 -5.696 1.00 . A A . 38 CYS C 1 1
4 5067 1 1 18 CYS CA C -3.058 5.344 -5.160 1.00 . A A . 38 CYS CA 1 1
4 5068 1 1 18 CYS CB C -2.951 4.033 -4.371 1.00 . A A . 38 CYS CB 1 1
4 5069 1 1 18 CYS H H -3.089 6.555 -3.424 1.00 . A A . 38 CYS H 1 1
4 5070 1 1 18 CYS HA H -2.371 5.314 -5.985 1.00 . A A . 38 CYS HA 1 1
4 5071 1 1 18 CYS HB2 H -2.239 4.157 -3.570 1.00 . A A . 38 CYS HB2 1 1
4 5072 1 1 18 CYS HB3 H -3.918 3.792 -3.960 1.00 . A A . 38 CYS HB3 1 1
4 5073 1 1 18 CYS N N -2.686 6.471 -4.305 1.00 . A A . 38 CYS N 1 1
4 5074 1 1 18 CYS O O -5.440 5.045 -5.085 1.00 . A A . 38 CYS O 1 1
4 5075 1 1 18 CYS SG S -2.412 2.611 -5.375 1.00 . A A . 38 CYS SG 1 1
4 5076 1 1 19 LYS C C -6.599 5.116 -7.764 1.00 . A A . 39 LYS C 1 1
4 5077 1 1 19 LYS CA C -5.893 6.431 -7.443 1.00 . A A . 39 LYS CA 1 1
4 5078 1 1 19 LYS CB C -5.731 7.255 -8.722 1.00 . A A . 39 LYS CB 1 1
4 5079 1 1 19 LYS CD C -5.866 6.181 -10.994 1.00 . A A . 39 LYS CD 1 1
4 5080 1 1 19 LYS CE C -6.318 4.728 -10.948 1.00 . A A . 39 LYS CE 1 1
4 5081 1 1 19 LYS CG C -4.965 6.532 -9.819 1.00 . A A . 39 LYS CG 1 1
4 5082 1 1 19 LYS H H -3.788 6.546 -7.258 1.00 . A A . 39 LYS H 1 1
4 5083 1 1 19 LYS HA H -6.496 6.990 -6.741 1.00 . A A . 39 LYS HA 1 1
4 5084 1 1 19 LYS HB2 H -6.711 7.507 -9.101 1.00 . A A . 39 LYS HB2 1 1
4 5085 1 1 19 LYS HB3 H -5.203 8.166 -8.485 1.00 . A A . 39 LYS HB3 1 1
4 5086 1 1 19 LYS HD2 H -6.738 6.818 -10.970 1.00 . A A . 39 LYS HD2 1 1
4 5087 1 1 19 LYS HD3 H -5.323 6.345 -11.913 1.00 . A A . 39 LYS HD3 1 1
4 5088 1 1 19 LYS HE2 H -5.958 4.286 -10.023 1.00 . A A . 39 LYS HE2 1 1
4 5089 1 1 19 LYS HE3 H -7.397 4.701 -10.950 1.00 . A A . 39 LYS HE3 1 1
4 5090 1 1 19 LYS HG2 H -4.168 7.170 -10.170 1.00 . A A . 39 LYS HG2 1 1
4 5091 1 1 19 LYS HG3 H -4.548 5.622 -9.413 1.00 . A A . 39 LYS HG3 1 1
4 5092 1 1 19 LYS HZ1 H -6.591 3.488 -12.599 1.00 . A A . 39 LYS HZ1 1 1
4 5093 1 1 19 LYS HZ2 H -5.154 3.197 -11.764 1.00 . A A . 39 LYS HZ2 1 1
4 5094 1 1 19 LYS HZ3 H -5.289 4.556 -12.753 1.00 . A A . 39 LYS HZ3 1 1
4 5095 1 1 19 LYS N N -4.594 6.195 -6.826 1.00 . A A . 39 LYS N 1 1
4 5096 1 1 19 LYS NZ N -5.802 3.937 -12.100 1.00 . A A . 39 LYS NZ 1 1
4 5097 1 1 19 LYS O O -6.070 4.036 -7.491 1.00 . A A . 39 LYS O 1 1
4 5098 1 1 20 GLY C C -9.985 4.351 -9.063 1.00 . A A . 40 GLY C 1 1
4 5099 1 1 20 GLY CA C -8.559 4.027 -8.663 1.00 . A A . 40 GLY CA 1 1
4 5100 1 1 20 GLY H H -8.169 6.102 -8.509 1.00 . A A . 40 GLY H 1 1
4 5101 1 1 20 GLY HA2 H -8.072 3.523 -9.492 1.00 . A A . 40 GLY HA2 1 1
4 5102 1 1 20 GLY HA3 H -8.577 3.367 -7.816 1.00 . A A . 40 GLY HA3 1 1
4 5103 1 1 20 GLY N N -7.798 5.215 -8.322 1.00 . A A . 40 GLY N 1 1
4 5104 1 1 20 GLY O O -10.240 4.774 -10.190 1.00 . A A . 40 GLY O 1 1
4 5105 1 1 21 ALA C C -12.569 5.920 -8.581 1.00 . A A . 41 ALA C 1 1
4 5106 1 1 21 ALA CA C -12.324 4.424 -8.397 1.00 . A A . 41 ALA CA 1 1
4 5107 1 1 21 ALA CB C -13.184 3.880 -7.267 1.00 . A A . 41 ALA CB 1 1
4 5108 1 1 21 ALA H H -10.653 3.811 -7.258 1.00 . A A . 41 ALA H 1 1
4 5109 1 1 21 ALA HA H -12.597 3.909 -9.305 1.00 . A A . 41 ALA HA 1 1
4 5110 1 1 21 ALA HB1 H -13.129 2.802 -7.268 1.00 . A A . 41 ALA HB1 1 1
4 5111 1 1 21 ALA HB2 H -14.208 4.188 -7.415 1.00 . A A . 41 ALA HB2 1 1
4 5112 1 1 21 ALA HB3 H -12.824 4.264 -6.332 1.00 . A A . 41 ALA HB3 1 1
4 5113 1 1 21 ALA N N -10.917 4.151 -8.137 1.00 . A A . 41 ALA N 1 1
4 5114 1 1 21 ALA O O -11.757 6.746 -8.165 1.00 . A A . 41 ALA O 1 1
4 5115 1 1 22 PRO C C -13.984 8.527 -8.173 1.00 . A A . 42 PRO C 1 1
4 5116 1 1 22 PRO CA C -14.048 7.692 -9.447 1.00 . A A . 42 PRO CA 1 1
4 5117 1 1 22 PRO CB C -15.485 7.620 -9.967 1.00 . A A . 42 PRO CB 1 1
4 5118 1 1 22 PRO CD C -14.722 5.365 -9.738 1.00 . A A . 42 PRO CD 1 1
4 5119 1 1 22 PRO CG C -15.606 6.260 -10.562 1.00 . A A . 42 PRO CG 1 1
4 5120 1 1 22 PRO HA H -13.412 8.136 -10.199 1.00 . A A . 42 PRO HA 1 1
4 5121 1 1 22 PRO HB2 H -16.174 7.755 -9.145 1.00 . A A . 42 PRO HB2 1 1
4 5122 1 1 22 PRO HB3 H -15.643 8.389 -10.706 1.00 . A A . 42 PRO HB3 1 1
4 5123 1 1 22 PRO HD2 H -15.284 4.914 -8.934 1.00 . A A . 42 PRO HD2 1 1
4 5124 1 1 22 PRO HD3 H -14.271 4.606 -10.358 1.00 . A A . 42 PRO HD3 1 1
4 5125 1 1 22 PRO HG2 H -16.632 5.926 -10.507 1.00 . A A . 42 PRO HG2 1 1
4 5126 1 1 22 PRO HG3 H -15.270 6.277 -11.596 1.00 . A A . 42 PRO HG3 1 1
4 5127 1 1 22 PRO N N -13.698 6.288 -9.210 1.00 . A A . 42 PRO N 1 1
4 5128 1 1 22 PRO O O -13.694 8.011 -7.094 1.00 . A A . 42 PRO O 1 1
4 5129 1 1 23 LYS C C -15.272 10.320 -6.124 1.00 . A A . 43 LYS C 1 1
4 5130 1 1 23 LYS CA C -14.238 10.728 -7.163 1.00 . A A . 43 LYS CA 1 1
4 5131 1 1 23 LYS CB C -14.499 12.164 -7.623 1.00 . A A . 43 LYS CB 1 1
4 5132 1 1 23 LYS CD C -13.332 14.384 -7.793 1.00 . A A . 43 LYS CD 1 1
4 5133 1 1 23 LYS CE C -14.484 15.374 -7.841 1.00 . A A . 43 LYS CE 1 1
4 5134 1 1 23 LYS CG C -13.654 13.199 -6.904 1.00 . A A . 43 LYS CG 1 1
4 5135 1 1 23 LYS H H -14.487 10.173 -9.191 1.00 . A A . 43 LYS H 1 1
4 5136 1 1 23 LYS HA H -13.257 10.675 -6.728 1.00 . A A . 43 LYS HA 1 1
4 5137 1 1 23 LYS HB2 H -14.287 12.236 -8.679 1.00 . A A . 43 LYS HB2 1 1
4 5138 1 1 23 LYS HB3 H -15.540 12.400 -7.464 1.00 . A A . 43 LYS HB3 1 1
4 5139 1 1 23 LYS HD2 H -12.456 14.885 -7.411 1.00 . A A . 43 LYS HD2 1 1
4 5140 1 1 23 LYS HD3 H -13.137 14.024 -8.793 1.00 . A A . 43 LYS HD3 1 1
4 5141 1 1 23 LYS HE2 H -15.023 15.326 -6.906 1.00 . A A . 43 LYS HE2 1 1
4 5142 1 1 23 LYS HE3 H -14.082 16.368 -7.973 1.00 . A A . 43 LYS HE3 1 1
4 5143 1 1 23 LYS HG2 H -14.197 13.551 -6.033 1.00 . A A . 43 LYS HG2 1 1
4 5144 1 1 23 LYS HG3 H -12.730 12.737 -6.588 1.00 . A A . 43 LYS HG3 1 1
4 5145 1 1 23 LYS HZ1 H -15.958 14.210 -8.755 1.00 . A A . 43 LYS HZ1 1 1
4 5146 1 1 23 LYS HZ2 H -14.899 14.952 -9.845 1.00 . A A . 43 LYS HZ2 1 1
4 5147 1 1 23 LYS HZ3 H -16.098 15.865 -9.075 1.00 . A A . 43 LYS HZ3 1 1
4 5148 1 1 23 LYS N N -14.261 9.820 -8.305 1.00 . A A . 43 LYS N 1 1
4 5149 1 1 23 LYS NZ N -15.426 15.079 -8.957 1.00 . A A . 43 LYS NZ 1 1
4 5150 1 1 23 LYS O O -15.186 10.727 -4.964 1.00 . A A . 43 LYS O 1 1
4 5151 1 1 24 LYS C C -16.703 8.321 -4.425 1.00 . A A . 44 LYS C 1 1
4 5152 1 1 24 LYS CA C -17.295 9.054 -5.627 1.00 . A A . 44 LYS CA 1 1
4 5153 1 1 24 LYS CB C -18.265 8.134 -6.371 1.00 . A A . 44 LYS CB 1 1
4 5154 1 1 24 LYS CD C -20.276 7.961 -7.871 1.00 . A A . 44 LYS CD 1 1
4 5155 1 1 24 LYS CE C -20.007 7.524 -9.302 1.00 . A A . 44 LYS CE 1 1
4 5156 1 1 24 LYS CG C -19.172 8.866 -7.347 1.00 . A A . 44 LYS CG 1 1
4 5157 1 1 24 LYS H H -16.261 9.227 -7.465 1.00 . A A . 44 LYS H 1 1
4 5158 1 1 24 LYS HA H -17.834 9.921 -5.284 1.00 . A A . 44 LYS HA 1 1
4 5159 1 1 24 LYS HB2 H -17.696 7.400 -6.922 1.00 . A A . 44 LYS HB2 1 1
4 5160 1 1 24 LYS HB3 H -18.886 7.625 -5.656 1.00 . A A . 44 LYS HB3 1 1
4 5161 1 1 24 LYS HD2 H -20.339 7.084 -7.252 1.00 . A A . 44 LYS HD2 1 1
4 5162 1 1 24 LYS HD3 H -21.212 8.496 -7.837 1.00 . A A . 44 LYS HD3 1 1
4 5163 1 1 24 LYS HE2 H -20.948 7.281 -9.774 1.00 . A A . 44 LYS HE2 1 1
4 5164 1 1 24 LYS HE3 H -19.540 8.341 -9.840 1.00 . A A . 44 LYS HE3 1 1
4 5165 1 1 24 LYS HG2 H -19.621 9.708 -6.843 1.00 . A A . 44 LYS HG2 1 1
4 5166 1 1 24 LYS HG3 H -18.579 9.217 -8.188 1.00 . A A . 44 LYS HG3 1 1
4 5167 1 1 24 LYS HZ1 H -19.666 5.465 -9.209 1.00 . A A . 44 LYS HZ1 1 1
4 5168 1 1 24 LYS HZ2 H -18.381 6.399 -8.636 1.00 . A A . 44 LYS HZ2 1 1
4 5169 1 1 24 LYS HZ3 H -18.653 6.278 -10.300 1.00 . A A . 44 LYS HZ3 1 1
4 5170 1 1 24 LYS N N -16.246 9.515 -6.530 1.00 . A A . 44 LYS N 1 1
4 5171 1 1 24 LYS NZ N -19.115 6.333 -9.362 1.00 . A A . 44 LYS NZ 1 1
4 5172 1 1 24 LYS O O -15.584 7.812 -4.496 1.00 . A A . 44 LYS O 1 1
4 5173 1 1 25 PRO C C -16.708 6.099 -2.321 1.00 . A A . 45 PRO C 1 1
4 5174 1 1 25 PRO CA C -16.997 7.583 -2.089 1.00 . A A . 45 PRO CA 1 1
4 5175 1 1 25 PRO CB C -18.172 7.751 -1.117 1.00 . A A . 45 PRO CB 1 1
4 5176 1 1 25 PRO CD C -18.795 8.836 -3.151 1.00 . A A . 45 PRO CD 1 1
4 5177 1 1 25 PRO CG C -19.346 8.084 -1.975 1.00 . A A . 45 PRO CG 1 1
4 5178 1 1 25 PRO HA H -16.120 8.060 -1.681 1.00 . A A . 45 PRO HA 1 1
4 5179 1 1 25 PRO HB2 H -18.330 6.830 -0.584 1.00 . A A . 45 PRO HB2 1 1
4 5180 1 1 25 PRO HB3 H -17.955 8.549 -0.422 1.00 . A A . 45 PRO HB3 1 1
4 5181 1 1 25 PRO HD2 H -19.399 8.661 -4.030 1.00 . A A . 45 PRO HD2 1 1
4 5182 1 1 25 PRO HD3 H -18.737 9.892 -2.933 1.00 . A A . 45 PRO HD3 1 1
4 5183 1 1 25 PRO HG2 H -19.830 7.176 -2.312 1.00 . A A . 45 PRO HG2 1 1
4 5184 1 1 25 PRO HG3 H -20.039 8.704 -1.426 1.00 . A A . 45 PRO HG3 1 1
4 5185 1 1 25 PRO N N -17.451 8.258 -3.310 1.00 . A A . 45 PRO N 1 1
4 5186 1 1 25 PRO O O -17.526 5.387 -2.905 1.00 . A A . 45 PRO O 1 1
4 5187 1 1 26 PRO C C -16.194 3.247 -1.459 1.00 . A A . 46 PRO C 1 1
4 5188 1 1 26 PRO CA C -15.156 4.204 -2.035 1.00 . A A . 46 PRO CA 1 1
4 5189 1 1 26 PRO CB C -13.841 4.091 -1.264 1.00 . A A . 46 PRO CB 1 1
4 5190 1 1 26 PRO CD C -14.501 6.383 -1.162 1.00 . A A . 46 PRO CD 1 1
4 5191 1 1 26 PRO CG C -13.303 5.479 -1.211 1.00 . A A . 46 PRO CG 1 1
4 5192 1 1 26 PRO HA H -14.983 3.962 -3.074 1.00 . A A . 46 PRO HA 1 1
4 5193 1 1 26 PRO HB2 H -14.040 3.712 -0.263 1.00 . A A . 46 PRO HB2 1 1
4 5194 1 1 26 PRO HB3 H -13.169 3.423 -1.773 1.00 . A A . 46 PRO HB3 1 1
4 5195 1 1 26 PRO HD2 H -14.789 6.573 -0.138 1.00 . A A . 46 PRO HD2 1 1
4 5196 1 1 26 PRO HD3 H -14.294 7.311 -1.675 1.00 . A A . 46 PRO HD3 1 1
4 5197 1 1 26 PRO HG2 H -12.697 5.608 -0.327 1.00 . A A . 46 PRO HG2 1 1
4 5198 1 1 26 PRO HG3 H -12.721 5.676 -2.099 1.00 . A A . 46 PRO HG3 1 1
4 5199 1 1 26 PRO N N -15.538 5.610 -1.876 1.00 . A A . 46 PRO N 1 1
4 5200 1 1 26 PRO O O -16.810 3.528 -0.430 1.00 . A A . 46 PRO O 1 1
4 5201 1 1 27 GLN C C -16.636 -0.129 -1.160 1.00 . A A . 47 GLN C 1 1
4 5202 1 1 27 GLN CA C -17.346 1.113 -1.683 1.00 . A A . 47 GLN CA 1 1
4 5203 1 1 27 GLN CB C -18.285 0.731 -2.830 1.00 . A A . 47 GLN CB 1 1
4 5204 1 1 27 GLN CD C -20.712 0.101 -2.516 1.00 . A A . 47 GLN CD 1 1
4 5205 1 1 27 GLN CG C -19.709 1.231 -2.643 1.00 . A A . 47 GLN CG 1 1
4 5206 1 1 27 GLN H H -15.861 1.947 -2.941 1.00 . A A . 47 GLN H 1 1
4 5207 1 1 27 GLN HA H -17.925 1.546 -0.886 1.00 . A A . 47 GLN HA 1 1
4 5208 1 1 27 GLN HB2 H -17.899 1.148 -3.749 1.00 . A A . 47 GLN HB2 1 1
4 5209 1 1 27 GLN HB3 H -18.312 -0.345 -2.918 1.00 . A A . 47 GLN HB3 1 1
4 5210 1 1 27 GLN HE21 H -19.886 -0.847 -4.056 1.00 . A A . 47 GLN HE21 1 1
4 5211 1 1 27 GLN HE22 H -21.234 -1.639 -3.314 1.00 . A A . 47 GLN HE22 1 1
4 5212 1 1 27 GLN HG2 H -19.749 1.836 -1.749 1.00 . A A . 47 GLN HG2 1 1
4 5213 1 1 27 GLN HG3 H -19.980 1.834 -3.504 1.00 . A A . 47 GLN HG3 1 1
4 5214 1 1 27 GLN N N -16.384 2.114 -2.129 1.00 . A A . 47 GLN N 1 1
4 5215 1 1 27 GLN NE2 N -20.600 -0.896 -3.378 1.00 . A A . 47 GLN NE2 1 1
4 5216 1 1 27 GLN O O -17.184 -0.868 -0.334 1.00 . A A . 47 GLN O 1 1
4 5217 1 1 27 GLN OE1 O -21.576 0.124 -1.640 1.00 . A A . 47 GLN OE1 1 1
4 5218 1 1 28 ARG C C -13.155 -1.302 -1.559 1.00 . A A . 48 ARG C 1 1
4 5219 1 1 28 ARG CA C -14.624 -1.497 -1.198 1.00 . A A . 48 ARG CA 1 1
4 5220 1 1 28 ARG CB C -15.157 -2.777 -1.845 1.00 . A A . 48 ARG CB 1 1
4 5221 1 1 28 ARG CD C -15.207 -5.279 -1.607 1.00 . A A . 48 ARG CD 1 1
4 5222 1 1 28 ARG CG C -15.270 -3.946 -0.879 1.00 . A A . 48 ARG CG 1 1
4 5223 1 1 28 ARG CZ C -13.520 -6.596 -0.386 1.00 . A A . 48 ARG CZ 1 1
4 5224 1 1 28 ARG H H -15.037 0.278 -2.270 1.00 . A A . 48 ARG H 1 1
4 5225 1 1 28 ARG HA H -14.711 -1.582 -0.125 1.00 . A A . 48 ARG HA 1 1
4 5226 1 1 28 ARG HB2 H -16.136 -2.579 -2.253 1.00 . A A . 48 ARG HB2 1 1
4 5227 1 1 28 ARG HB3 H -14.493 -3.064 -2.647 1.00 . A A . 48 ARG HB3 1 1
4 5228 1 1 28 ARG HD2 H -15.964 -5.933 -1.208 1.00 . A A . 48 ARG HD2 1 1
4 5229 1 1 28 ARG HD3 H -15.406 -5.112 -2.664 1.00 . A A . 48 ARG HD3 1 1
4 5230 1 1 28 ARG HE H -13.277 -5.843 -2.218 1.00 . A A . 48 ARG HE 1 1
4 5231 1 1 28 ARG HG2 H -14.456 -3.895 -0.180 1.00 . A A . 48 ARG HG2 1 1
4 5232 1 1 28 ARG HG3 H -16.211 -3.876 -0.354 1.00 . A A . 48 ARG HG3 1 1
4 5233 1 1 28 ARG HH11 H -15.248 -6.306 0.609 1.00 . A A . 48 ARG HH11 1 1
4 5234 1 1 28 ARG HH12 H -14.046 -7.229 1.445 1.00 . A A . 48 ARG HH12 1 1
4 5235 1 1 28 ARG HH21 H -11.695 -7.058 -1.128 1.00 . A A . 48 ARG HH21 1 1
4 5236 1 1 28 ARG HH22 H -12.028 -7.657 0.455 1.00 . A A . 48 ARG HH22 1 1
4 5237 1 1 28 ARG N N -15.416 -0.349 -1.622 1.00 . A A . 48 ARG N 1 1
4 5238 1 1 28 ARG NE N -13.902 -5.920 -1.467 1.00 . A A . 48 ARG NE 1 1
4 5239 1 1 28 ARG NH1 N -14.339 -6.720 0.635 1.00 . A A . 48 ARG NH1 1 1
4 5240 1 1 28 ARG NH2 N -12.316 -7.149 -0.341 1.00 . A A . 48 ARG NH2 1 1
4 5241 1 1 28 ARG O O -12.834 -0.685 -2.575 1.00 . A A . 48 ARG O 1 1
4 5242 1 1 29 LEU C C -10.060 -2.787 -0.213 1.00 . A A . 49 LEU C 1 1
4 5243 1 1 29 LEU CA C -10.834 -1.707 -0.968 1.00 . A A . 49 LEU CA 1 1
4 5244 1 1 29 LEU CB C -10.343 -0.322 -0.533 1.00 . A A . 49 LEU CB 1 1
4 5245 1 1 29 LEU CD1 C -8.548 1.326 -1.134 1.00 . A A . 49 LEU CD1 1 1
4 5246 1 1 29 LEU CD2 C -8.125 -0.391 0.618 1.00 . A A . 49 LEU CD2 1 1
4 5247 1 1 29 LEU CG C -8.835 -0.097 -0.679 1.00 . A A . 49 LEU CG 1 1
4 5248 1 1 29 LEU H H -12.583 -2.308 0.055 1.00 . A A . 49 LEU H 1 1
4 5249 1 1 29 LEU HA H -10.664 -1.828 -2.019 1.00 . A A . 49 LEU HA 1 1
4 5250 1 1 29 LEU HB2 H -10.856 0.417 -1.130 1.00 . A A . 49 LEU HB2 1 1
4 5251 1 1 29 LEU HB3 H -10.607 -0.173 0.486 1.00 . A A . 49 LEU HB3 1 1
4 5252 1 1 29 LEU HD11 H -8.466 1.349 -2.211 1.00 . A A . 49 LEU HD11 1 1
4 5253 1 1 29 LEU HD12 H -7.623 1.665 -0.694 1.00 . A A . 49 LEU HD12 1 1
4 5254 1 1 29 LEU HD13 H -9.355 1.973 -0.821 1.00 . A A . 49 LEU HD13 1 1
4 5255 1 1 29 LEU HD21 H -8.742 -0.064 1.441 1.00 . A A . 49 LEU HD21 1 1
4 5256 1 1 29 LEU HD22 H -7.182 0.136 0.643 1.00 . A A . 49 LEU HD22 1 1
4 5257 1 1 29 LEU HD23 H -7.945 -1.452 0.701 1.00 . A A . 49 LEU HD23 1 1
4 5258 1 1 29 LEU HG H -8.447 -0.772 -1.429 1.00 . A A . 49 LEU HG 1 1
4 5259 1 1 29 LEU N N -12.268 -1.828 -0.723 1.00 . A A . 49 LEU N 1 1
4 5260 1 1 29 LEU O O -10.428 -3.178 0.879 1.00 . A A . 49 LEU O 1 1
4 5261 1 1 30 GLU C C -6.675 -4.052 -0.563 1.00 . A A . 50 GLU C 1 1
4 5262 1 1 30 GLU CA C -8.142 -4.290 -0.223 1.00 . A A . 50 GLU CA 1 1
4 5263 1 1 30 GLU CB C -8.575 -5.677 -0.705 1.00 . A A . 50 GLU CB 1 1
4 5264 1 1 30 GLU CD C -9.225 -7.031 -2.744 1.00 . A A . 50 GLU CD 1 1
4 5265 1 1 30 GLU CG C -8.383 -5.891 -2.197 1.00 . A A . 50 GLU CG 1 1
4 5266 1 1 30 GLU H H -8.738 -2.902 -1.706 1.00 . A A . 50 GLU H 1 1
4 5267 1 1 30 GLU HA H -8.267 -4.234 0.840 1.00 . A A . 50 GLU HA 1 1
4 5268 1 1 30 GLU HB2 H -7.998 -6.423 -0.179 1.00 . A A . 50 GLU HB2 1 1
4 5269 1 1 30 GLU HB3 H -9.621 -5.815 -0.475 1.00 . A A . 50 GLU HB3 1 1
4 5270 1 1 30 GLU HG2 H -8.658 -4.984 -2.717 1.00 . A A . 50 GLU HG2 1 1
4 5271 1 1 30 GLU HG3 H -7.342 -6.111 -2.386 1.00 . A A . 50 GLU HG3 1 1
4 5272 1 1 30 GLU N N -8.979 -3.259 -0.826 1.00 . A A . 50 GLU N 1 1
4 5273 1 1 30 GLU O O -6.335 -3.755 -1.707 1.00 . A A . 50 GLU O 1 1
4 5274 1 1 30 GLU OE1 O -9.043 -8.175 -2.267 1.00 . A A . 50 GLU OE1 1 1
4 5275 1 1 30 GLU OE2 O -10.065 -6.782 -3.625 1.00 . A A . 50 GLU OE2 1 1
4 5276 1 1 31 TRP C C -3.644 -5.294 0.067 1.00 . A A . 51 TRP C 1 1
4 5277 1 1 31 TRP CA C -4.381 -3.969 0.222 1.00 . A A . 51 TRP CA 1 1
4 5278 1 1 31 TRP CB C -3.790 -3.175 1.389 1.00 . A A . 51 TRP CB 1 1
4 5279 1 1 31 TRP CD1 C -2.940 -1.255 -0.061 1.00 . A A . 51 TRP CD1 1 1
4 5280 1 1 31 TRP CD2 C -1.518 -1.876 1.537 1.00 . A A . 51 TRP CD2 1 1
4 5281 1 1 31 TRP CE2 C -0.937 -0.821 0.807 1.00 . A A . 51 TRP CE2 1 1
4 5282 1 1 31 TRP CE3 C -0.806 -2.429 2.605 1.00 . A A . 51 TRP CE3 1 1
4 5283 1 1 31 TRP CG C -2.800 -2.137 0.955 1.00 . A A . 51 TRP CG 1 1
4 5284 1 1 31 TRP CH2 C 0.997 -0.871 2.168 1.00 . A A . 51 TRP CH2 1 1
4 5285 1 1 31 TRP CZ2 C 0.322 -0.311 1.110 1.00 . A A . 51 TRP CZ2 1 1
4 5286 1 1 31 TRP CZ3 C 0.445 -1.921 2.905 1.00 . A A . 51 TRP CZ3 1 1
4 5287 1 1 31 TRP H H -6.140 -4.413 1.315 1.00 . A A . 51 TRP H 1 1
4 5288 1 1 31 TRP HA H -4.257 -3.397 -0.670 1.00 . A A . 51 TRP HA 1 1
4 5289 1 1 31 TRP HB2 H -4.589 -2.674 1.924 1.00 . A A . 51 TRP HB2 1 1
4 5290 1 1 31 TRP HB3 H -3.290 -3.855 2.072 1.00 . A A . 51 TRP HB3 1 1
4 5291 1 1 31 TRP HD1 H -3.809 -1.202 -0.701 1.00 . A A . 51 TRP HD1 1 1
4 5292 1 1 31 TRP HE1 H -1.685 0.249 -0.819 1.00 . A A . 51 TRP HE1 1 1
4 5293 1 1 31 TRP HE3 H -1.215 -3.238 3.191 1.00 . A A . 51 TRP HE3 1 1
4 5294 1 1 31 TRP HH2 H 1.978 -0.507 2.430 1.00 . A A . 51 TRP HH2 1 1
4 5295 1 1 31 TRP HZ2 H 0.763 0.497 0.546 1.00 . A A . 51 TRP HZ2 1 1
4 5296 1 1 31 TRP HZ3 H 1.011 -2.336 3.726 1.00 . A A . 51 TRP HZ3 1 1
4 5297 1 1 31 TRP N N -5.810 -4.178 0.422 1.00 . A A . 51 TRP N 1 1
4 5298 1 1 31 TRP NE1 N -1.824 -0.461 -0.157 1.00 . A A . 51 TRP NE1 1 1
4 5299 1 1 31 TRP O O -3.941 -6.268 0.761 1.00 . A A . 51 TRP O 1 1
4 5300 1 1 32 LYS C C -0.447 -6.153 -1.420 1.00 . A A . 52 LYS C 1 1
4 5301 1 1 32 LYS CA C -1.889 -6.520 -1.088 1.00 . A A . 52 LYS CA 1 1
4 5302 1 1 32 LYS CB C -2.501 -7.328 -2.226 1.00 . A A . 52 LYS CB 1 1
4 5303 1 1 32 LYS CD C -3.973 -9.241 -2.925 1.00 . A A . 52 LYS CD 1 1
4 5304 1 1 32 LYS CE C -5.316 -9.887 -2.628 1.00 . A A . 52 LYS CE 1 1
4 5305 1 1 32 LYS CG C -3.482 -8.393 -1.763 1.00 . A A . 52 LYS CG 1 1
4 5306 1 1 32 LYS H H -2.490 -4.508 -1.347 1.00 . A A . 52 LYS H 1 1
4 5307 1 1 32 LYS HA H -1.899 -7.118 -0.181 1.00 . A A . 52 LYS HA 1 1
4 5308 1 1 32 LYS HB2 H -3.022 -6.653 -2.890 1.00 . A A . 52 LYS HB2 1 1
4 5309 1 1 32 LYS HB3 H -1.707 -7.815 -2.780 1.00 . A A . 52 LYS HB3 1 1
4 5310 1 1 32 LYS HD2 H -4.078 -8.614 -3.798 1.00 . A A . 52 LYS HD2 1 1
4 5311 1 1 32 LYS HD3 H -3.247 -10.017 -3.122 1.00 . A A . 52 LYS HD3 1 1
4 5312 1 1 32 LYS HE2 H -5.680 -9.507 -1.677 1.00 . A A . 52 LYS HE2 1 1
4 5313 1 1 32 LYS HE3 H -6.011 -9.627 -3.405 1.00 . A A . 52 LYS HE3 1 1
4 5314 1 1 32 LYS HG2 H -2.993 -9.032 -1.052 1.00 . A A . 52 LYS HG2 1 1
4 5315 1 1 32 LYS HG3 H -4.330 -7.908 -1.299 1.00 . A A . 52 LYS HG3 1 1
4 5316 1 1 32 LYS HZ1 H -4.236 -11.648 -2.307 1.00 . A A . 52 LYS HZ1 1 1
4 5317 1 1 32 LYS HZ2 H -5.480 -11.799 -3.445 1.00 . A A . 52 LYS HZ2 1 1
4 5318 1 1 32 LYS HZ3 H -5.847 -11.731 -1.795 1.00 . A A . 52 LYS HZ3 1 1
4 5319 1 1 32 LYS N N -2.678 -5.319 -0.829 1.00 . A A . 52 LYS N 1 1
4 5320 1 1 32 LYS NZ N -5.212 -11.370 -2.544 1.00 . A A . 52 LYS NZ 1 1
4 5321 1 1 32 LYS O O -0.195 -5.236 -2.204 1.00 . A A . 52 LYS O 1 1
4 5322 1 1 33 LEU C C 2.737 -7.881 -0.926 1.00 . A A . 53 LEU C 1 1
4 5323 1 1 33 LEU CA C 1.913 -6.604 -1.043 1.00 . A A . 53 LEU CA 1 1
4 5324 1 1 33 LEU CB C 2.427 -5.560 -0.050 1.00 . A A . 53 LEU CB 1 1
4 5325 1 1 33 LEU CD1 C 3.130 -6.564 2.128 1.00 . A A . 53 LEU CD1 1 1
4 5326 1 1 33 LEU CD2 C 1.737 -4.488 2.091 1.00 . A A . 53 LEU CD2 1 1
4 5327 1 1 33 LEU CG C 2.033 -5.806 1.391 1.00 . A A . 53 LEU CG 1 1
4 5328 1 1 33 LEU H H 0.239 -7.580 -0.191 1.00 . A A . 53 LEU H 1 1
4 5329 1 1 33 LEU HA H 2.017 -6.213 -2.045 1.00 . A A . 53 LEU HA 1 1
4 5330 1 1 33 LEU HB2 H 3.510 -5.540 -0.110 1.00 . A A . 53 LEU HB2 1 1
4 5331 1 1 33 LEU HB3 H 2.042 -4.591 -0.346 1.00 . A A . 53 LEU HB3 1 1
4 5332 1 1 33 LEU HD11 H 3.062 -7.615 1.882 1.00 . A A . 53 LEU HD11 1 1
4 5333 1 1 33 LEU HD12 H 3.015 -6.429 3.185 1.00 . A A . 53 LEU HD12 1 1
4 5334 1 1 33 LEU HD13 H 4.094 -6.187 1.820 1.00 . A A . 53 LEU HD13 1 1
4 5335 1 1 33 LEU HD21 H 1.474 -4.679 3.121 1.00 . A A . 53 LEU HD21 1 1
4 5336 1 1 33 LEU HD22 H 0.916 -3.992 1.604 1.00 . A A . 53 LEU HD22 1 1
4 5337 1 1 33 LEU HD23 H 2.613 -3.857 2.055 1.00 . A A . 53 LEU HD23 1 1
4 5338 1 1 33 LEU HG H 1.136 -6.408 1.418 1.00 . A A . 53 LEU HG 1 1
4 5339 1 1 33 LEU N N 0.498 -6.865 -0.809 1.00 . A A . 53 LEU N 1 1
4 5340 1 1 33 LEU O O 2.356 -8.817 -0.232 1.00 . A A . 53 LEU O 1 1
4 5341 1 1 34 ASN C C 6.038 -8.747 -0.822 1.00 . A A . 54 ASN C 1 1
4 5342 1 1 34 ASN CA C 4.758 -9.067 -1.589 1.00 . A A . 54 ASN CA 1 1
4 5343 1 1 34 ASN CB C 5.096 -9.512 -3.014 1.00 . A A . 54 ASN CB 1 1
4 5344 1 1 34 ASN CG C 4.710 -10.955 -3.278 1.00 . A A . 54 ASN CG 1 1
4 5345 1 1 34 ASN H H 4.124 -7.129 -2.155 1.00 . A A . 54 ASN H 1 1
4 5346 1 1 34 ASN HA H 4.240 -9.868 -1.092 1.00 . A A . 54 ASN HA 1 1
4 5347 1 1 34 ASN HB2 H 4.565 -8.885 -3.715 1.00 . A A . 54 ASN HB2 1 1
4 5348 1 1 34 ASN HB3 H 6.159 -9.407 -3.179 1.00 . A A . 54 ASN HB3 1 1
4 5349 1 1 34 ASN HD21 H 5.960 -11.574 -1.868 1.00 . A A . 54 ASN HD21 1 1
4 5350 1 1 34 ASN HD22 H 5.081 -12.814 -2.679 1.00 . A A . 54 ASN HD22 1 1
4 5351 1 1 34 ASN N N 3.873 -7.909 -1.624 1.00 . A A . 54 ASN N 1 1
4 5352 1 1 34 ASN ND2 N 5.311 -11.874 -2.530 1.00 . A A . 54 ASN ND2 1 1
4 5353 1 1 34 ASN O O 6.823 -7.894 -1.235 1.00 . A A . 54 ASN O 1 1
4 5354 1 1 34 ASN OD1 O 3.882 -11.242 -4.142 1.00 . A A . 54 ASN OD1 1 1
4 5355 1 1 35 THR C C 7.859 -10.523 1.773 1.00 . A A . 55 THR C 1 1
4 5356 1 1 35 THR CA C 7.423 -9.224 1.105 1.00 . A A . 55 THR CA 1 1
4 5357 1 1 35 THR CB C 7.140 -8.163 2.169 1.00 . A A . 55 THR CB 1 1
4 5358 1 1 35 THR CG2 C 8.355 -7.334 2.525 1.00 . A A . 55 THR CG2 1 1
4 5359 1 1 35 THR H H 5.576 -10.103 0.557 1.00 . A A . 55 THR H 1 1
4 5360 1 1 35 THR HA H 8.218 -8.877 0.472 1.00 . A A . 55 THR HA 1 1
4 5361 1 1 35 THR HB H 6.799 -8.655 3.069 1.00 . A A . 55 THR HB 1 1
4 5362 1 1 35 THR HG1 H 5.304 -7.757 1.622 1.00 . A A . 55 THR HG1 1 1
4 5363 1 1 35 THR HG21 H 9.118 -7.471 1.780 1.00 . A A . 55 THR HG21 1 1
4 5364 1 1 35 THR HG22 H 8.738 -7.650 3.492 1.00 . A A . 55 THR HG22 1 1
4 5365 1 1 35 THR HG23 H 8.078 -6.292 2.573 1.00 . A A . 55 THR HG23 1 1
4 5366 1 1 35 THR N N 6.239 -9.437 0.278 1.00 . A A . 55 THR N 1 1
4 5367 1 1 35 THR O O 7.224 -11.564 1.603 1.00 . A A . 55 THR O 1 1
4 5368 1 1 35 THR OG1 O 6.127 -7.275 1.735 1.00 . A A . 55 THR OG1 1 1
4 5369 1 1 36 GLY C C 8.400 -12.233 4.150 1.00 . A A . 56 GLY C 1 1
4 5370 1 1 36 GLY CA C 9.440 -11.630 3.226 1.00 . A A . 56 GLY CA 1 1
4 5371 1 1 36 GLY H H 9.405 -9.595 2.642 1.00 . A A . 56 GLY H 1 1
4 5372 1 1 36 GLY HA2 H 9.727 -12.369 2.493 1.00 . A A . 56 GLY HA2 1 1
4 5373 1 1 36 GLY HA3 H 10.308 -11.358 3.807 1.00 . A A . 56 GLY HA3 1 1
4 5374 1 1 36 GLY N N 8.943 -10.453 2.539 1.00 . A A . 56 GLY N 1 1
4 5375 1 1 36 GLY O O 8.272 -11.822 5.312 1.00 . A A . 56 GLY O 1 1
4 5376 1 1 37 ARG C C 5.441 -12.907 4.667 1.00 . A A . 57 ARG C 1 1
4 5377 1 1 37 ARG CA C 6.607 -13.860 4.422 1.00 . A A . 57 ARG CA 1 1
4 5378 1 1 37 ARG CB C 7.167 -14.358 5.758 1.00 . A A . 57 ARG CB 1 1
4 5379 1 1 37 ARG CD C 6.040 -15.515 7.696 1.00 . A A . 57 ARG CD 1 1
4 5380 1 1 37 ARG CG C 6.520 -15.642 6.250 1.00 . A A . 57 ARG CG 1 1
4 5381 1 1 37 ARG CZ C 7.649 -16.833 9.010 1.00 . A A . 57 ARG CZ 1 1
4 5382 1 1 37 ARG H H 7.796 -13.484 2.711 1.00 . A A . 57 ARG H 1 1
4 5383 1 1 37 ARG HA H 6.250 -14.707 3.855 1.00 . A A . 57 ARG HA 1 1
4 5384 1 1 37 ARG HB2 H 8.227 -14.534 5.646 1.00 . A A . 57 ARG HB2 1 1
4 5385 1 1 37 ARG HB3 H 7.017 -13.593 6.505 1.00 . A A . 57 ARG HB3 1 1
4 5386 1 1 37 ARG HD2 H 6.467 -14.622 8.128 1.00 . A A . 57 ARG HD2 1 1
4 5387 1 1 37 ARG HD3 H 4.963 -15.435 7.689 1.00 . A A . 57 ARG HD3 1 1
4 5388 1 1 37 ARG HE H 5.751 -17.348 8.674 1.00 . A A . 57 ARG HE 1 1
4 5389 1 1 37 ARG HG2 H 5.673 -15.871 5.628 1.00 . A A . 57 ARG HG2 1 1
4 5390 1 1 37 ARG HG3 H 7.242 -16.443 6.190 1.00 . A A . 57 ARG HG3 1 1
4 5391 1 1 37 ARG HH11 H 8.399 -15.116 8.247 1.00 . A A . 57 ARG HH11 1 1
4 5392 1 1 37 ARG HH12 H 9.510 -16.061 9.181 1.00 . A A . 57 ARG HH12 1 1
4 5393 1 1 37 ARG HH21 H 7.211 -18.592 9.903 1.00 . A A . 57 ARG HH21 1 1
4 5394 1 1 37 ARG HH22 H 8.836 -18.034 10.128 1.00 . A A . 57 ARG HH22 1 1
4 5395 1 1 37 ARG N N 7.649 -13.204 3.648 1.00 . A A . 57 ARG N 1 1
4 5396 1 1 37 ARG NE N 6.431 -16.666 8.499 1.00 . A A . 57 ARG NE 1 1
4 5397 1 1 37 ARG NH1 N 8.597 -15.929 8.794 1.00 . A A . 57 ARG NH1 1 1
4 5398 1 1 37 ARG NH2 N 7.920 -17.908 9.737 1.00 . A A . 57 ARG NH2 1 1
4 5399 1 1 37 ARG O O 4.348 -13.099 4.134 1.00 . A A . 57 ARG O 1 1
4 5400 1 1 38 THR C C 5.159 -9.905 6.843 1.00 . A A . 58 THR C 1 1
4 5401 1 1 38 THR CA C 4.658 -10.886 5.787 1.00 . A A . 58 THR CA 1 1
4 5402 1 1 38 THR CB C 3.377 -11.568 6.277 1.00 . A A . 58 THR CB 1 1
4 5403 1 1 38 THR CG2 C 2.299 -11.650 5.217 1.00 . A A . 58 THR CG2 1 1
4 5404 1 1 38 THR H H 6.577 -11.777 5.863 1.00 . A A . 58 THR H 1 1
4 5405 1 1 38 THR HA H 4.441 -10.337 4.881 1.00 . A A . 58 THR HA 1 1
4 5406 1 1 38 THR HB H 2.977 -11.006 7.110 1.00 . A A . 58 THR HB 1 1
4 5407 1 1 38 THR HG1 H 4.119 -12.854 7.554 1.00 . A A . 58 THR HG1 1 1
4 5408 1 1 38 THR HG21 H 1.350 -11.367 5.647 1.00 . A A . 58 THR HG21 1 1
4 5409 1 1 38 THR HG22 H 2.239 -12.661 4.842 1.00 . A A . 58 THR HG22 1 1
4 5410 1 1 38 THR HG23 H 2.541 -10.978 4.406 1.00 . A A . 58 THR HG23 1 1
4 5411 1 1 38 THR N N 5.684 -11.876 5.473 1.00 . A A . 58 THR N 1 1
4 5412 1 1 38 THR O O 5.845 -10.294 7.796 1.00 . A A . 58 THR O 1 1
4 5413 1 1 38 THR OG1 O 3.646 -12.887 6.719 1.00 . A A . 58 THR OG1 1 1
4 5414 1 1 39 GLU C C 4.682 -6.235 7.201 1.00 . A A . 59 GLU C 1 1
4 5415 1 1 39 GLU CA C 5.224 -7.598 7.618 1.00 . A A . 59 GLU CA 1 1
4 5416 1 1 39 GLU CB C 6.751 -7.545 7.713 1.00 . A A . 59 GLU CB 1 1
4 5417 1 1 39 GLU CD C 8.806 -6.786 6.455 1.00 . A A . 59 GLU CD 1 1
4 5418 1 1 39 GLU CG C 7.442 -7.440 6.363 1.00 . A A . 59 GLU CG 1 1
4 5419 1 1 39 GLU H H 4.261 -8.385 5.912 1.00 . A A . 59 GLU H 1 1
4 5420 1 1 39 GLU HA H 4.821 -7.851 8.586 1.00 . A A . 59 GLU HA 1 1
4 5421 1 1 39 GLU HB2 H 7.034 -6.687 8.306 1.00 . A A . 59 GLU HB2 1 1
4 5422 1 1 39 GLU HB3 H 7.101 -8.441 8.212 1.00 . A A . 59 GLU HB3 1 1
4 5423 1 1 39 GLU HG2 H 7.563 -8.434 5.957 1.00 . A A . 59 GLU HG2 1 1
4 5424 1 1 39 GLU HG3 H 6.821 -6.854 5.701 1.00 . A A . 59 GLU HG3 1 1
4 5425 1 1 39 GLU N N 4.811 -8.634 6.677 1.00 . A A . 59 GLU N 1 1
4 5426 1 1 39 GLU O O 5.364 -5.218 7.340 1.00 . A A . 59 GLU O 1 1
4 5427 1 1 39 GLU OE1 O 9.688 -7.346 7.148 1.00 . A A . 59 GLU OE1 1 1
4 5428 1 1 39 GLU OE2 O 8.993 -5.714 5.842 1.00 . A A . 59 GLU OE2 1 1
4 5429 1 1 40 ALA C C 1.498 -5.245 5.552 1.00 . A A . 60 ALA C 1 1
4 5430 1 1 40 ALA CA C 2.813 -4.976 6.265 1.00 . A A . 60 ALA CA 1 1
4 5431 1 1 40 ALA CB C 3.754 -4.178 5.370 1.00 . A A . 60 ALA CB 1 1
4 5432 1 1 40 ALA H H 2.955 -7.060 6.632 1.00 . A A . 60 ALA H 1 1
4 5433 1 1 40 ALA HA H 2.609 -4.388 7.143 1.00 . A A . 60 ALA HA 1 1
4 5434 1 1 40 ALA HB1 H 4.647 -4.755 5.182 1.00 . A A . 60 ALA HB1 1 1
4 5435 1 1 40 ALA HB2 H 4.019 -3.253 5.859 1.00 . A A . 60 ALA HB2 1 1
4 5436 1 1 40 ALA HB3 H 3.262 -3.960 4.440 1.00 . A A . 60 ALA HB3 1 1
4 5437 1 1 40 ALA N N 3.450 -6.218 6.708 1.00 . A A . 60 ALA N 1 1
4 5438 1 1 40 ALA O O 0.584 -4.421 5.569 1.00 . A A . 60 ALA O 1 1
4 5439 1 1 41 TRP C C -1.014 -6.782 5.077 1.00 . A A . 61 TRP C 1 1
4 5440 1 1 41 TRP CA C 0.210 -6.781 4.165 1.00 . A A . 61 TRP CA 1 1
4 5441 1 1 41 TRP CB C 0.393 -8.163 3.534 1.00 . A A . 61 TRP CB 1 1
4 5442 1 1 41 TRP CD1 C -1.761 -7.847 2.188 1.00 . A A . 61 TRP CD1 1 1
4 5443 1 1 41 TRP CD2 C -1.161 -9.984 2.467 1.00 . A A . 61 TRP CD2 1 1
4 5444 1 1 41 TRP CE2 C -2.350 -9.950 1.714 1.00 . A A . 61 TRP CE2 1 1
4 5445 1 1 41 TRP CE3 C -0.593 -11.225 2.773 1.00 . A A . 61 TRP CE3 1 1
4 5446 1 1 41 TRP CG C -0.801 -8.629 2.755 1.00 . A A . 61 TRP CG 1 1
4 5447 1 1 41 TRP CH2 C -2.401 -12.306 1.584 1.00 . A A . 61 TRP CH2 1 1
4 5448 1 1 41 TRP CZ2 C -2.979 -11.107 1.263 1.00 . A A . 61 TRP CZ2 1 1
4 5449 1 1 41 TRP CZ3 C -1.219 -12.372 2.332 1.00 . A A . 61 TRP CZ3 1 1
4 5450 1 1 41 TRP H H 2.175 -7.009 4.924 1.00 . A A . 61 TRP H 1 1
4 5451 1 1 41 TRP HA H 0.057 -6.055 3.388 1.00 . A A . 61 TRP HA 1 1
4 5452 1 1 41 TRP HB2 H 1.239 -8.135 2.863 1.00 . A A . 61 TRP HB2 1 1
4 5453 1 1 41 TRP HB3 H 0.584 -8.884 4.324 1.00 . A A . 61 TRP HB3 1 1
4 5454 1 1 41 TRP HD1 H -1.772 -6.768 2.221 1.00 . A A . 61 TRP HD1 1 1
4 5455 1 1 41 TRP HE1 H -3.482 -8.306 1.066 1.00 . A A . 61 TRP HE1 1 1
4 5456 1 1 41 TRP HE3 H 0.318 -11.295 3.356 1.00 . A A . 61 TRP HE3 1 1
4 5457 1 1 41 TRP HH2 H -2.857 -13.230 1.247 1.00 . A A . 61 TRP HH2 1 1
4 5458 1 1 41 TRP HZ2 H -3.891 -11.073 0.685 1.00 . A A . 61 TRP HZ2 1 1
4 5459 1 1 41 TRP HZ3 H -0.795 -13.339 2.551 1.00 . A A . 61 TRP HZ3 1 1
4 5460 1 1 41 TRP N N 1.411 -6.400 4.908 1.00 . A A . 61 TRP N 1 1
4 5461 1 1 41 TRP NE1 N -2.696 -8.633 1.560 1.00 . A A . 61 TRP NE1 1 1
4 5462 1 1 41 TRP O O -1.096 -7.567 6.022 1.00 . A A . 61 TRP O 1 1
4 5463 1 1 42 LYS C C -4.414 -5.762 4.678 1.00 . A A . 62 LYS C 1 1
4 5464 1 1 42 LYS CA C -3.182 -5.794 5.578 1.00 . A A . 62 LYS CA 1 1
4 5465 1 1 42 LYS CB C -3.143 -4.542 6.455 1.00 . A A . 62 LYS CB 1 1
4 5466 1 1 42 LYS CD C -4.430 -2.441 5.947 1.00 . A A . 62 LYS CD 1 1
4 5467 1 1 42 LYS CE C -4.469 -1.945 7.392 1.00 . A A . 62 LYS CE 1 1
4 5468 1 1 42 LYS CG C -3.168 -3.241 5.666 1.00 . A A . 62 LYS CG 1 1
4 5469 1 1 42 LYS H H -1.837 -5.298 4.028 1.00 . A A . 62 LYS H 1 1
4 5470 1 1 42 LYS HA H -3.237 -6.666 6.211 1.00 . A A . 62 LYS HA 1 1
4 5471 1 1 42 LYS HB2 H -3.995 -4.554 7.118 1.00 . A A . 62 LYS HB2 1 1
4 5472 1 1 42 LYS HB3 H -2.239 -4.560 7.056 1.00 . A A . 62 LYS HB3 1 1
4 5473 1 1 42 LYS HD2 H -4.461 -1.589 5.283 1.00 . A A . 62 LYS HD2 1 1
4 5474 1 1 42 LYS HD3 H -5.291 -3.069 5.769 1.00 . A A . 62 LYS HD3 1 1
4 5475 1 1 42 LYS HE2 H -4.532 -2.798 8.043 1.00 . A A . 62 LYS HE2 1 1
4 5476 1 1 42 LYS HE3 H -3.558 -1.401 7.596 1.00 . A A . 62 LYS HE3 1 1
4 5477 1 1 42 LYS HG2 H -2.310 -2.648 5.942 1.00 . A A . 62 LYS HG2 1 1
4 5478 1 1 42 LYS HG3 H -3.126 -3.471 4.620 1.00 . A A . 62 LYS HG3 1 1
4 5479 1 1 42 LYS HZ1 H -5.525 -0.569 8.547 1.00 . A A . 62 LYS HZ1 1 1
4 5480 1 1 42 LYS HZ2 H -6.512 -1.610 7.660 1.00 . A A . 62 LYS HZ2 1 1
4 5481 1 1 42 LYS HZ3 H -5.706 -0.339 6.881 1.00 . A A . 62 LYS HZ3 1 1
4 5482 1 1 42 LYS N N -1.961 -5.896 4.785 1.00 . A A . 62 LYS N 1 1
4 5483 1 1 42 LYS NZ N -5.635 -1.053 7.633 1.00 . A A . 62 LYS NZ 1 1
4 5484 1 1 42 LYS O O -4.307 -5.565 3.476 1.00 . A A . 62 LYS O 1 1
4 5485 1 1 43 VAL C C -7.756 -4.833 5.026 1.00 . A A . 63 VAL C 1 1
4 5486 1 1 43 VAL CA C -6.837 -5.946 4.534 1.00 . A A . 63 VAL CA 1 1
4 5487 1 1 43 VAL CB C -7.572 -7.295 4.660 1.00 . A A . 63 VAL CB 1 1
4 5488 1 1 43 VAL CG1 C -8.794 -7.320 3.745 1.00 . A A . 63 VAL CG1 1 1
4 5489 1 1 43 VAL CG2 C -6.633 -8.447 4.321 1.00 . A A . 63 VAL CG2 1 1
4 5490 1 1 43 VAL H H -5.604 -6.105 6.247 1.00 . A A . 63 VAL H 1 1
4 5491 1 1 43 VAL HA H -6.605 -5.775 3.500 1.00 . A A . 63 VAL HA 1 1
4 5492 1 1 43 VAL HB H -7.906 -7.412 5.680 1.00 . A A . 63 VAL HB 1 1
4 5493 1 1 43 VAL HG11 H -9.176 -8.328 3.685 1.00 . A A . 63 VAL HG11 1 1
4 5494 1 1 43 VAL HG12 H -8.517 -6.980 2.759 1.00 . A A . 63 VAL HG12 1 1
4 5495 1 1 43 VAL HG13 H -9.555 -6.669 4.150 1.00 . A A . 63 VAL HG13 1 1
4 5496 1 1 43 VAL HG21 H -6.801 -9.256 5.024 1.00 . A A . 63 VAL HG21 1 1
4 5497 1 1 43 VAL HG22 H -5.609 -8.111 4.408 1.00 . A A . 63 VAL HG22 1 1
4 5498 1 1 43 VAL HG23 H -6.824 -8.790 3.324 1.00 . A A . 63 VAL HG23 1 1
4 5499 1 1 43 VAL N N -5.583 -5.955 5.279 1.00 . A A . 63 VAL N 1 1
4 5500 1 1 43 VAL O O -8.015 -4.713 6.223 1.00 . A A . 63 VAL O 1 1
4 5501 1 1 44 LEU C C -10.595 -3.357 4.388 1.00 . A A . 64 LEU C 1 1
4 5502 1 1 44 LEU CA C -9.136 -2.918 4.433 1.00 . A A . 64 LEU CA 1 1
4 5503 1 1 44 LEU CB C -8.910 -1.742 3.488 1.00 . A A . 64 LEU CB 1 1
4 5504 1 1 44 LEU CD1 C -7.557 -0.487 5.178 1.00 . A A . 64 LEU CD1 1 1
4 5505 1 1 44 LEU CD2 C -6.407 -1.770 3.372 1.00 . A A . 64 LEU CD2 1 1
4 5506 1 1 44 LEU CG C -7.631 -0.942 3.736 1.00 . A A . 64 LEU CG 1 1
4 5507 1 1 44 LEU H H -8.002 -4.168 3.155 1.00 . A A . 64 LEU H 1 1
4 5508 1 1 44 LEU HA H -8.903 -2.603 5.448 1.00 . A A . 64 LEU HA 1 1
4 5509 1 1 44 LEU HB2 H -8.880 -2.126 2.470 1.00 . A A . 64 LEU HB2 1 1
4 5510 1 1 44 LEU HB3 H -9.750 -1.069 3.566 1.00 . A A . 64 LEU HB3 1 1
4 5511 1 1 44 LEU HD11 H -8.555 -0.299 5.547 1.00 . A A . 64 LEU HD11 1 1
4 5512 1 1 44 LEU HD12 H -6.973 0.419 5.241 1.00 . A A . 64 LEU HD12 1 1
4 5513 1 1 44 LEU HD13 H -7.092 -1.258 5.774 1.00 . A A . 64 LEU HD13 1 1
4 5514 1 1 44 LEU HD21 H -6.259 -2.539 4.116 1.00 . A A . 64 LEU HD21 1 1
4 5515 1 1 44 LEU HD22 H -5.537 -1.130 3.330 1.00 . A A . 64 LEU HD22 1 1
4 5516 1 1 44 LEU HD23 H -6.557 -2.227 2.398 1.00 . A A . 64 LEU HD23 1 1
4 5517 1 1 44 LEU HG H -7.637 -0.061 3.103 1.00 . A A . 64 LEU HG 1 1
4 5518 1 1 44 LEU N N -8.246 -4.022 4.094 1.00 . A A . 64 LEU N 1 1
4 5519 1 1 44 LEU O O -11.064 -3.867 3.363 1.00 . A A . 64 LEU O 1 1
4 5520 1 1 45 SER C C -13.555 -2.376 6.105 1.00 . A A . 65 SER C 1 1
4 5521 1 1 45 SER CA C -12.714 -3.531 5.565 1.00 . A A . 65 SER CA 1 1
4 5522 1 1 45 SER CB C -12.885 -4.762 6.464 1.00 . A A . 65 SER CB 1 1
4 5523 1 1 45 SER H H -10.877 -2.744 6.263 1.00 . A A . 65 SER H 1 1
4 5524 1 1 45 SER HA H -13.051 -3.770 4.567 1.00 . A A . 65 SER HA 1 1
4 5525 1 1 45 SER HB2 H -13.926 -4.870 6.722 1.00 . A A . 65 SER HB2 1 1
4 5526 1 1 45 SER HB3 H -12.557 -5.641 5.919 1.00 . A A . 65 SER HB3 1 1
4 5527 1 1 45 SER HG H -11.187 -4.627 7.432 1.00 . A A . 65 SER HG 1 1
4 5528 1 1 45 SER N N -11.308 -3.155 5.492 1.00 . A A . 65 SER N 1 1
4 5529 1 1 45 SER O O -13.048 -1.505 6.810 1.00 . A A . 65 SER O 1 1
4 5530 1 1 45 SER OG O -12.121 -4.642 7.652 1.00 . A A . 65 SER OG 1 1
4 5531 1 1 46 PRO C C -16.028 -1.374 7.739 1.00 . A A . 66 PRO C 1 1
4 5532 1 1 46 PRO CA C -15.771 -1.303 6.237 1.00 . A A . 66 PRO CA 1 1
4 5533 1 1 46 PRO CB C -17.059 -1.582 5.458 1.00 . A A . 66 PRO CB 1 1
4 5534 1 1 46 PRO CD C -15.547 -3.359 4.952 1.00 . A A . 66 PRO CD 1 1
4 5535 1 1 46 PRO CG C -17.002 -3.036 5.139 1.00 . A A . 66 PRO CG 1 1
4 5536 1 1 46 PRO HA H -15.398 -0.322 5.992 1.00 . A A . 66 PRO HA 1 1
4 5537 1 1 46 PRO HB2 H -17.914 -1.345 6.075 1.00 . A A . 66 PRO HB2 1 1
4 5538 1 1 46 PRO HB3 H -17.077 -0.982 4.561 1.00 . A A . 66 PRO HB3 1 1
4 5539 1 1 46 PRO HD2 H -15.333 -4.363 5.291 1.00 . A A . 66 PRO HD2 1 1
4 5540 1 1 46 PRO HD3 H -15.271 -3.248 3.903 1.00 . A A . 66 PRO HD3 1 1
4 5541 1 1 46 PRO HG2 H -17.407 -3.608 5.968 1.00 . A A . 66 PRO HG2 1 1
4 5542 1 1 46 PRO HG3 H -17.554 -3.235 4.233 1.00 . A A . 66 PRO HG3 1 1
4 5543 1 1 46 PRO N N -14.860 -2.357 5.788 1.00 . A A . 66 PRO N 1 1
4 5544 1 1 46 PRO O O -17.154 -1.609 8.178 1.00 . A A . 66 PRO O 1 1
4 5545 1 1 47 GLN C C -14.139 -0.202 10.622 1.00 . A A . 67 GLN C 1 1
4 5546 1 1 47 GLN CA C -15.085 -1.210 9.977 1.00 . A A . 67 GLN CA 1 1
4 5547 1 1 47 GLN CB C -14.779 -2.618 10.494 1.00 . A A . 67 GLN CB 1 1
4 5548 1 1 47 GLN CD C -15.718 -4.549 11.822 1.00 . A A . 67 GLN CD 1 1
4 5549 1 1 47 GLN CG C -15.660 -3.043 11.657 1.00 . A A . 67 GLN CG 1 1
4 5550 1 1 47 GLN H H -14.103 -0.988 8.124 1.00 . A A . 67 GLN H 1 1
4 5551 1 1 47 GLN HA H -16.100 -0.952 10.248 1.00 . A A . 67 GLN HA 1 1
4 5552 1 1 47 GLN HB2 H -14.919 -3.322 9.696 1.00 . A A . 67 GLN HB2 1 1
4 5553 1 1 47 GLN HB3 H -13.750 -2.654 10.818 1.00 . A A . 67 GLN HB3 1 1
4 5554 1 1 47 GLN HE21 H -17.690 -4.470 12.069 1.00 . A A . 67 GLN HE21 1 1
4 5555 1 1 47 GLN HE22 H -16.987 -6.046 12.143 1.00 . A A . 67 GLN HE22 1 1
4 5556 1 1 47 GLN HG2 H -15.268 -2.611 12.566 1.00 . A A . 67 GLN HG2 1 1
4 5557 1 1 47 GLN HG3 H -16.661 -2.674 11.496 1.00 . A A . 67 GLN HG3 1 1
4 5558 1 1 47 GLN N N -14.975 -1.170 8.532 1.00 . A A . 67 GLN N 1 1
4 5559 1 1 47 GLN NE2 N -16.920 -5.075 12.040 1.00 . A A . 67 GLN NE2 1 1
4 5560 1 1 47 GLN O O -14.573 0.703 11.344 1.00 . A A . 67 GLN O 1 1
4 5561 1 1 47 GLN OE1 O -14.696 -5.232 11.761 1.00 . A A . 67 GLN OE1 1 1
4 5562 1 1 48 GLY C C -10.471 0.302 10.367 1.00 . A A . 68 GLY C 1 1
4 5563 1 1 48 GLY CA C -11.858 0.537 10.931 1.00 . A A . 68 GLY CA 1 1
4 5564 1 1 48 GLY H H -12.558 -1.105 9.791 1.00 . A A . 68 GLY H 1 1
4 5565 1 1 48 GLY HA2 H -12.154 1.554 10.718 1.00 . A A . 68 GLY HA2 1 1
4 5566 1 1 48 GLY HA3 H -11.828 0.398 12.001 1.00 . A A . 68 GLY HA3 1 1
4 5567 1 1 48 GLY N N -12.845 -0.365 10.367 1.00 . A A . 68 GLY N 1 1
4 5568 1 1 48 GLY O O -10.029 1.020 9.470 1.00 . A A . 68 GLY O 1 1
4 5569 1 1 49 GLY C C -7.925 -2.325 10.982 1.00 . A A . 69 GLY C 1 1
4 5570 1 1 49 GLY CA C -8.446 -1.015 10.425 1.00 . A A . 69 GLY CA 1 1
4 5571 1 1 49 GLY H H -10.188 -1.243 11.606 1.00 . A A . 69 GLY H 1 1
4 5572 1 1 49 GLY HA2 H -8.459 -1.075 9.347 1.00 . A A . 69 GLY HA2 1 1
4 5573 1 1 49 GLY HA3 H -7.778 -0.220 10.723 1.00 . A A . 69 GLY HA3 1 1
4 5574 1 1 49 GLY N N -9.783 -0.706 10.894 1.00 . A A . 69 GLY N 1 1
4 5575 1 1 49 GLY O O -8.698 -3.154 11.463 1.00 . A A . 69 GLY O 1 1
4 5576 1 1 50 GLY C C -4.682 -3.486 12.110 1.00 . A A . 70 GLY C 1 1
4 5577 1 1 50 GLY CA C -6.011 -3.735 11.421 1.00 . A A . 70 GLY CA 1 1
4 5578 1 1 50 GLY H H -6.045 -1.818 10.522 1.00 . A A . 70 GLY H 1 1
4 5579 1 1 50 GLY HA2 H -6.690 -4.192 12.125 1.00 . A A . 70 GLY HA2 1 1
4 5580 1 1 50 GLY HA3 H -5.855 -4.413 10.595 1.00 . A A . 70 GLY HA3 1 1
4 5581 1 1 50 GLY N N -6.611 -2.514 10.924 1.00 . A A . 70 GLY N 1 1
4 5582 1 1 50 GLY O O -4.476 -2.425 12.698 1.00 . A A . 70 GLY O 1 1
4 5583 1 1 51 PRO C C -1.569 -3.271 11.991 1.00 . A A . 71 PRO C 1 1
4 5584 1 1 51 PRO CA C -2.433 -4.319 12.683 1.00 . A A . 71 PRO CA 1 1
4 5585 1 1 51 PRO CB C -1.815 -5.710 12.525 1.00 . A A . 71 PRO CB 1 1
4 5586 1 1 51 PRO CD C -3.909 -5.753 11.373 1.00 . A A . 71 PRO CD 1 1
4 5587 1 1 51 PRO CG C -2.510 -6.304 11.349 1.00 . A A . 71 PRO CG 1 1
4 5588 1 1 51 PRO HA H -2.520 -4.077 13.740 1.00 . A A . 71 PRO HA 1 1
4 5589 1 1 51 PRO HB2 H -0.753 -5.618 12.360 1.00 . A A . 71 PRO HB2 1 1
4 5590 1 1 51 PRO HB3 H -1.991 -6.289 13.428 1.00 . A A . 71 PRO HB3 1 1
4 5591 1 1 51 PRO HD2 H -4.278 -5.618 10.367 1.00 . A A . 71 PRO HD2 1 1
4 5592 1 1 51 PRO HD3 H -4.562 -6.404 11.940 1.00 . A A . 71 PRO HD3 1 1
4 5593 1 1 51 PRO HG2 H -2.006 -6.012 10.439 1.00 . A A . 71 PRO HG2 1 1
4 5594 1 1 51 PRO HG3 H -2.529 -7.381 11.439 1.00 . A A . 71 PRO HG3 1 1
4 5595 1 1 51 PRO N N -3.750 -4.455 12.053 1.00 . A A . 71 PRO N 1 1
4 5596 1 1 51 PRO O O -0.918 -2.457 12.647 1.00 . A A . 71 PRO O 1 1
4 5597 1 1 52 TRP C C -1.240 -0.912 10.139 1.00 . A A . 72 TRP C 1 1
4 5598 1 1 52 TRP CA C -0.785 -2.347 9.881 1.00 . A A . 72 TRP CA 1 1
4 5599 1 1 52 TRP CB C -0.898 -2.669 8.389 1.00 . A A . 72 TRP CB 1 1
4 5600 1 1 52 TRP CD1 C 1.500 -2.185 7.626 1.00 . A A . 72 TRP CD1 1 1
4 5601 1 1 52 TRP CD2 C -0.067 -1.025 6.526 1.00 . A A . 72 TRP CD2 1 1
4 5602 1 1 52 TRP CE2 C 1.196 -0.670 6.014 1.00 . A A . 72 TRP CE2 1 1
4 5603 1 1 52 TRP CE3 C -1.206 -0.422 5.985 1.00 . A A . 72 TRP CE3 1 1
4 5604 1 1 52 TRP CG C 0.150 -1.997 7.555 1.00 . A A . 72 TRP CG 1 1
4 5605 1 1 52 TRP CH2 C 0.217 0.834 4.479 1.00 . A A . 72 TRP CH2 1 1
4 5606 1 1 52 TRP CZ2 C 1.350 0.260 4.989 1.00 . A A . 72 TRP CZ2 1 1
4 5607 1 1 52 TRP CZ3 C -1.052 0.501 4.976 1.00 . A A . 72 TRP CZ3 1 1
4 5608 1 1 52 TRP H H -2.107 -3.969 10.197 1.00 . A A . 72 TRP H 1 1
4 5609 1 1 52 TRP HA H 0.248 -2.444 10.181 1.00 . A A . 72 TRP HA 1 1
4 5610 1 1 52 TRP HB2 H -0.801 -3.735 8.249 1.00 . A A . 72 TRP HB2 1 1
4 5611 1 1 52 TRP HB3 H -1.865 -2.351 8.031 1.00 . A A . 72 TRP HB3 1 1
4 5612 1 1 52 TRP HD1 H 1.985 -2.863 8.313 1.00 . A A . 72 TRP HD1 1 1
4 5613 1 1 52 TRP HE1 H 3.105 -1.350 6.559 1.00 . A A . 72 TRP HE1 1 1
4 5614 1 1 52 TRP HE3 H -2.194 -0.667 6.356 1.00 . A A . 72 TRP HE3 1 1
4 5615 1 1 52 TRP HH2 H 0.290 1.561 3.685 1.00 . A A . 72 TRP HH2 1 1
4 5616 1 1 52 TRP HZ2 H 2.321 0.528 4.601 1.00 . A A . 72 TRP HZ2 1 1
4 5617 1 1 52 TRP HZ3 H -1.921 0.977 4.539 1.00 . A A . 72 TRP HZ3 1 1
4 5618 1 1 52 TRP N N -1.568 -3.297 10.662 1.00 . A A . 72 TRP N 1 1
4 5619 1 1 52 TRP NE1 N 2.136 -1.392 6.701 1.00 . A A . 72 TRP NE1 1 1
4 5620 1 1 52 TRP O O -0.502 0.038 9.878 1.00 . A A . 72 TRP O 1 1
4 5621 1 1 53 ASP C C -2.059 1.366 11.826 1.00 . A A . 73 ASP C 1 1
4 5622 1 1 53 ASP CA C -3.009 0.559 10.946 1.00 . A A . 73 ASP CA 1 1
4 5623 1 1 53 ASP CB C -4.370 0.422 11.635 1.00 . A A . 73 ASP CB 1 1
4 5624 1 1 53 ASP CG C -4.985 1.764 11.992 1.00 . A A . 73 ASP CG 1 1
4 5625 1 1 53 ASP H H -3.001 -1.555 10.841 1.00 . A A . 73 ASP H 1 1
4 5626 1 1 53 ASP HA H -3.141 1.078 10.009 1.00 . A A . 73 ASP HA 1 1
4 5627 1 1 53 ASP HB2 H -5.048 -0.101 10.984 1.00 . A A . 73 ASP HB2 1 1
4 5628 1 1 53 ASP HB3 H -4.250 -0.147 12.545 1.00 . A A . 73 ASP HB3 1 1
4 5629 1 1 53 ASP N N -2.459 -0.761 10.654 1.00 . A A . 73 ASP N 1 1
4 5630 1 1 53 ASP O O -1.894 2.571 11.637 1.00 . A A . 73 ASP O 1 1
4 5631 1 1 53 ASP OD1 O -4.538 2.381 12.974 1.00 . A A . 73 ASP OD1 1 1
4 5632 1 1 53 ASP OD2 O -5.912 2.198 11.276 1.00 . A A . 73 ASP OD2 1 1
4 5633 1 1 54 SER C C 0.750 1.821 12.955 1.00 . A A . 74 SER C 1 1
4 5634 1 1 54 SER CA C -0.500 1.350 13.704 1.00 . A A . 74 SER CA 1 1
4 5635 1 1 54 SER CB C -0.107 0.400 14.836 1.00 . A A . 74 SER CB 1 1
4 5636 1 1 54 SER H H -1.606 -0.265 12.889 1.00 . A A . 74 SER H 1 1
4 5637 1 1 54 SER HA H -0.998 2.208 14.124 1.00 . A A . 74 SER HA 1 1
4 5638 1 1 54 SER HB2 H -0.986 -0.117 15.183 1.00 . A A . 74 SER HB2 1 1
4 5639 1 1 54 SER HB3 H 0.609 -0.320 14.459 1.00 . A A . 74 SER HB3 1 1
4 5640 1 1 54 SER HG H 1.418 0.940 15.933 1.00 . A A . 74 SER HG 1 1
4 5641 1 1 54 SER N N -1.435 0.694 12.787 1.00 . A A . 74 SER N 1 1
4 5642 1 1 54 SER O O 1.488 2.673 13.456 1.00 . A A . 74 SER O 1 1
4 5643 1 1 54 SER OG O 0.473 1.108 15.909 1.00 . A A . 74 SER OG 1 1
4 5644 1 1 55 VAL C C 1.808 2.747 9.989 1.00 . A A . 75 VAL C 1 1
4 5645 1 1 55 VAL CA C 2.144 1.629 10.969 1.00 . A A . 75 VAL CA 1 1
4 5646 1 1 55 VAL CB C 2.687 0.420 10.192 1.00 . A A . 75 VAL CB 1 1
4 5647 1 1 55 VAL CG1 C 4.015 0.763 9.527 1.00 . A A . 75 VAL CG1 1 1
4 5648 1 1 55 VAL CG2 C 2.832 -0.789 11.104 1.00 . A A . 75 VAL CG2 1 1
4 5649 1 1 55 VAL H H 0.360 0.589 11.430 1.00 . A A . 75 VAL H 1 1
4 5650 1 1 55 VAL HA H 2.917 1.972 11.641 1.00 . A A . 75 VAL HA 1 1
4 5651 1 1 55 VAL HB H 1.980 0.175 9.406 1.00 . A A . 75 VAL HB 1 1
4 5652 1 1 55 VAL HG11 H 3.843 1.075 8.516 1.00 . A A . 75 VAL HG11 1 1
4 5653 1 1 55 VAL HG12 H 4.655 -0.107 9.533 1.00 . A A . 75 VAL HG12 1 1
4 5654 1 1 55 VAL HG13 H 4.492 1.564 10.074 1.00 . A A . 75 VAL HG13 1 1
4 5655 1 1 55 VAL HG21 H 3.691 -1.368 10.800 1.00 . A A . 75 VAL HG21 1 1
4 5656 1 1 55 VAL HG22 H 1.944 -1.399 11.026 1.00 . A A . 75 VAL HG22 1 1
4 5657 1 1 55 VAL HG23 H 2.962 -0.458 12.115 1.00 . A A . 75 VAL HG23 1 1
4 5658 1 1 55 VAL N N 0.983 1.263 11.771 1.00 . A A . 75 VAL N 1 1
4 5659 1 1 55 VAL O O 2.466 3.788 9.973 1.00 . A A . 75 VAL O 1 1
4 5660 1 1 56 ALA C C -1.151 3.627 8.119 1.00 . A A . 76 ALA C 1 1
4 5661 1 1 56 ALA CA C 0.368 3.519 8.187 1.00 . A A . 76 ALA CA 1 1
4 5662 1 1 56 ALA CB C 0.934 3.173 6.819 1.00 . A A . 76 ALA CB 1 1
4 5663 1 1 56 ALA H H 0.300 1.678 9.229 1.00 . A A . 76 ALA H 1 1
4 5664 1 1 56 ALA HA H 0.773 4.475 8.487 1.00 . A A . 76 ALA HA 1 1
4 5665 1 1 56 ALA HB1 H 1.046 4.076 6.237 1.00 . A A . 76 ALA HB1 1 1
4 5666 1 1 56 ALA HB2 H 0.261 2.499 6.320 1.00 . A A . 76 ALA HB2 1 1
4 5667 1 1 56 ALA HB3 H 1.897 2.699 6.937 1.00 . A A . 76 ALA HB3 1 1
4 5668 1 1 56 ALA N N 0.784 2.527 9.180 1.00 . A A . 76 ALA N 1 1
4 5669 1 1 56 ALA O O -1.868 2.866 8.767 1.00 . A A . 76 ALA O 1 1
4 5670 1 1 57 ARG C C -3.387 5.361 5.793 1.00 . A A . 77 ARG C 1 1
4 5671 1 1 57 ARG CA C -3.068 4.794 7.173 1.00 . A A . 77 ARG CA 1 1
4 5672 1 1 57 ARG CB C -3.583 5.739 8.262 1.00 . A A . 77 ARG CB 1 1
4 5673 1 1 57 ARG CD C -3.961 4.261 10.249 1.00 . A A . 77 ARG CD 1 1
4 5674 1 1 57 ARG CG C -4.618 5.104 9.174 1.00 . A A . 77 ARG CG 1 1
4 5675 1 1 57 ARG CZ C -3.692 5.661 12.272 1.00 . A A . 77 ARG CZ 1 1
4 5676 1 1 57 ARG H H -1.010 5.157 6.848 1.00 . A A . 77 ARG H 1 1
4 5677 1 1 57 ARG HA H -3.557 3.838 7.278 1.00 . A A . 77 ARG HA 1 1
4 5678 1 1 57 ARG HB2 H -2.749 6.057 8.876 1.00 . A A . 77 ARG HB2 1 1
4 5679 1 1 57 ARG HB3 H -4.027 6.602 7.798 1.00 . A A . 77 ARG HB3 1 1
4 5680 1 1 57 ARG HD2 H -4.266 3.234 10.128 1.00 . A A . 77 ARG HD2 1 1
4 5681 1 1 57 ARG HD3 H -2.893 4.334 10.133 1.00 . A A . 77 ARG HD3 1 1
4 5682 1 1 57 ARG HE H -5.085 4.253 12.032 1.00 . A A . 77 ARG HE 1 1
4 5683 1 1 57 ARG HG2 H -5.199 5.883 9.652 1.00 . A A . 77 ARG HG2 1 1
4 5684 1 1 57 ARG HG3 H -5.265 4.475 8.585 1.00 . A A . 77 ARG HG3 1 1
4 5685 1 1 57 ARG HH11 H -2.357 6.056 10.797 1.00 . A A . 77 ARG HH11 1 1
4 5686 1 1 57 ARG HH12 H -2.192 7.016 12.227 1.00 . A A . 77 ARG HH12 1 1
4 5687 1 1 57 ARG HH21 H -4.865 5.516 13.903 1.00 . A A . 77 ARG HH21 1 1
4 5688 1 1 57 ARG HH22 H -3.613 6.710 13.990 1.00 . A A . 77 ARG HH22 1 1
4 5689 1 1 57 ARG N N -1.634 4.582 7.329 1.00 . A A . 77 ARG N 1 1
4 5690 1 1 57 ARG NE N -4.326 4.700 11.604 1.00 . A A . 77 ARG NE 1 1
4 5691 1 1 57 ARG NH1 N -2.663 6.296 11.717 1.00 . A A . 77 ARG NH1 1 1
4 5692 1 1 57 ARG NH2 N -4.089 5.989 13.485 1.00 . A A . 77 ARG NH2 1 1
4 5693 1 1 57 ARG O O -2.560 6.039 5.183 1.00 . A A . 77 ARG O 1 1
4 5694 1 1 58 VAL C C -5.820 6.852 4.127 1.00 . A A . 78 VAL C 1 1
4 5695 1 1 58 VAL CA C -5.020 5.560 3.999 1.00 . A A . 78 VAL CA 1 1
4 5696 1 1 58 VAL CB C -5.876 4.509 3.267 1.00 . A A . 78 VAL CB 1 1
4 5697 1 1 58 VAL CG1 C -6.145 4.941 1.835 1.00 . A A . 78 VAL CG1 1 1
4 5698 1 1 58 VAL CG2 C -5.197 3.148 3.312 1.00 . A A . 78 VAL CG2 1 1
4 5699 1 1 58 VAL H H -5.205 4.533 5.848 1.00 . A A . 78 VAL H 1 1
4 5700 1 1 58 VAL HA H -4.137 5.750 3.416 1.00 . A A . 78 VAL HA 1 1
4 5701 1 1 58 VAL HB H -6.825 4.428 3.778 1.00 . A A . 78 VAL HB 1 1
4 5702 1 1 58 VAL HG11 H -7.065 4.494 1.490 1.00 . A A . 78 VAL HG11 1 1
4 5703 1 1 58 VAL HG12 H -5.330 4.619 1.203 1.00 . A A . 78 VAL HG12 1 1
4 5704 1 1 58 VAL HG13 H -6.229 6.017 1.793 1.00 . A A . 78 VAL HG13 1 1
4 5705 1 1 58 VAL HG21 H -5.874 2.398 2.923 1.00 . A A . 78 VAL HG21 1 1
4 5706 1 1 58 VAL HG22 H -4.929 2.907 4.322 1.00 . A A . 78 VAL HG22 1 1
4 5707 1 1 58 VAL HG23 H -4.306 3.173 2.694 1.00 . A A . 78 VAL HG23 1 1
4 5708 1 1 58 VAL N N -4.591 5.079 5.307 1.00 . A A . 78 VAL N 1 1
4 5709 1 1 58 VAL O O -6.782 6.925 4.891 1.00 . A A . 78 VAL O 1 1
4 5710 1 1 59 LEU C C -7.425 9.095 2.664 1.00 . A A . 79 LEU C 1 1
4 5711 1 1 59 LEU CA C -6.095 9.160 3.412 1.00 . A A . 79 LEU CA 1 1
4 5712 1 1 59 LEU CB C -5.207 10.244 2.794 1.00 . A A . 79 LEU CB 1 1
4 5713 1 1 59 LEU CD1 C -3.016 11.462 2.832 1.00 . A A . 79 LEU CD1 1 1
4 5714 1 1 59 LEU CD2 C -4.455 11.433 4.876 1.00 . A A . 79 LEU CD2 1 1
4 5715 1 1 59 LEU CG C -4.002 10.647 3.646 1.00 . A A . 79 LEU CG 1 1
4 5716 1 1 59 LEU H H -4.641 7.750 2.792 1.00 . A A . 79 LEU H 1 1
4 5717 1 1 59 LEU HA H -6.289 9.406 4.437 1.00 . A A . 79 LEU HA 1 1
4 5718 1 1 59 LEU HB2 H -4.842 9.886 1.838 1.00 . A A . 79 LEU HB2 1 1
4 5719 1 1 59 LEU HB3 H -5.814 11.127 2.629 1.00 . A A . 79 LEU HB3 1 1
4 5720 1 1 59 LEU HD11 H -3.177 11.269 1.773 1.00 . A A . 79 LEU HD11 1 1
4 5721 1 1 59 LEU HD12 H -2.007 11.182 3.091 1.00 . A A . 79 LEU HD12 1 1
4 5722 1 1 59 LEU HD13 H -3.162 12.513 3.022 1.00 . A A . 79 LEU HD13 1 1
4 5723 1 1 59 LEU HD21 H -5.017 12.298 4.560 1.00 . A A . 79 LEU HD21 1 1
4 5724 1 1 59 LEU HD22 H -3.591 11.749 5.433 1.00 . A A . 79 LEU HD22 1 1
4 5725 1 1 59 LEU HD23 H -5.079 10.805 5.487 1.00 . A A . 79 LEU HD23 1 1
4 5726 1 1 59 LEU HG H -3.497 9.757 3.996 1.00 . A A . 79 LEU HG 1 1
4 5727 1 1 59 LEU N N -5.415 7.869 3.374 1.00 . A A . 79 LEU N 1 1
4 5728 1 1 59 LEU O O -7.581 8.313 1.718 1.00 . A A . 79 LEU O 1 1
4 5729 1 1 60 PRO C C -9.646 10.062 0.910 1.00 . A A . 80 PRO C 1 1
4 5730 1 1 60 PRO CA C -9.725 9.963 2.431 1.00 . A A . 80 PRO CA 1 1
4 5731 1 1 60 PRO CB C -10.358 11.226 3.024 1.00 . A A . 80 PRO CB 1 1
4 5732 1 1 60 PRO CD C -8.292 10.891 4.174 1.00 . A A . 80 PRO CD 1 1
4 5733 1 1 60 PRO CG C -9.698 11.399 4.348 1.00 . A A . 80 PRO CG 1 1
4 5734 1 1 60 PRO HA H -10.317 9.103 2.702 1.00 . A A . 80 PRO HA 1 1
4 5735 1 1 60 PRO HB2 H -10.164 12.065 2.372 1.00 . A A . 80 PRO HB2 1 1
4 5736 1 1 60 PRO HB3 H -11.422 11.083 3.122 1.00 . A A . 80 PRO HB3 1 1
4 5737 1 1 60 PRO HD2 H -7.626 11.701 3.915 1.00 . A A . 80 PRO HD2 1 1
4 5738 1 1 60 PRO HD3 H -7.959 10.401 5.078 1.00 . A A . 80 PRO HD3 1 1
4 5739 1 1 60 PRO HG2 H -9.689 12.445 4.620 1.00 . A A . 80 PRO HG2 1 1
4 5740 1 1 60 PRO HG3 H -10.219 10.821 5.096 1.00 . A A . 80 PRO HG3 1 1
4 5741 1 1 60 PRO N N -8.401 9.925 3.063 1.00 . A A . 80 PRO N 1 1
4 5742 1 1 60 PRO O O -10.572 9.664 0.205 1.00 . A A . 80 PRO O 1 1
4 5743 1 1 61 ASN C C -7.758 9.473 -1.635 1.00 . A A . 81 ASN C 1 1
4 5744 1 1 61 ASN CA C -8.341 10.743 -1.013 1.00 . A A . 81 ASN CA 1 1
4 5745 1 1 61 ASN CB C -7.428 11.932 -1.303 1.00 . A A . 81 ASN CB 1 1
4 5746 1 1 61 ASN CG C -8.119 13.008 -2.118 1.00 . A A . 81 ASN CG 1 1
4 5747 1 1 61 ASN H H -7.830 10.896 1.028 1.00 . A A . 81 ASN H 1 1
4 5748 1 1 61 ASN HA H -9.302 10.933 -1.464 1.00 . A A . 81 ASN HA 1 1
4 5749 1 1 61 ASN HB2 H -7.108 12.367 -0.366 1.00 . A A . 81 ASN HB2 1 1
4 5750 1 1 61 ASN HB3 H -6.562 11.587 -1.855 1.00 . A A . 81 ASN HB3 1 1
4 5751 1 1 61 ASN HD21 H -6.418 13.422 -3.068 1.00 . A A . 81 ASN HD21 1 1
4 5752 1 1 61 ASN HD22 H -7.786 14.365 -3.540 1.00 . A A . 81 ASN HD22 1 1
4 5753 1 1 61 ASN N N -8.534 10.596 0.409 1.00 . A A . 81 ASN N 1 1
4 5754 1 1 61 ASN ND2 N -7.364 13.665 -2.991 1.00 . A A . 81 ASN ND2 1 1
4 5755 1 1 61 ASN O O -7.348 9.475 -2.804 1.00 . A A . 81 ASN O 1 1
4 5756 1 1 61 ASN OD1 O -9.316 13.245 -1.972 1.00 . A A . 81 ASN OD1 1 1
4 5757 1 1 62 GLY C C -5.676 7.164 -1.474 1.00 . A A . 82 GLY C 1 1
4 5758 1 1 62 GLY CA C -7.187 7.138 -1.367 1.00 . A A . 82 GLY CA 1 1
4 5759 1 1 62 GLY H H -8.060 8.438 0.048 1.00 . A A . 82 GLY H 1 1
4 5760 1 1 62 GLY HA2 H -7.477 6.338 -0.704 1.00 . A A . 82 GLY HA2 1 1
4 5761 1 1 62 GLY HA3 H -7.605 6.950 -2.349 1.00 . A A . 82 GLY HA3 1 1
4 5762 1 1 62 GLY N N -7.723 8.389 -0.862 1.00 . A A . 82 GLY N 1 1
4 5763 1 1 62 GLY O O -5.108 6.680 -2.460 1.00 . A A . 82 GLY O 1 1
4 5764 1 1 63 SER C C -2.979 6.943 0.626 1.00 . A A . 83 SER C 1 1
4 5765 1 1 63 SER CA C -3.570 7.826 -0.451 1.00 . A A . 83 SER CA 1 1
4 5766 1 1 63 SER CB C -3.133 9.277 -0.241 1.00 . A A . 83 SER CB 1 1
4 5767 1 1 63 SER H H -5.537 8.105 0.269 1.00 . A A . 83 SER H 1 1
4 5768 1 1 63 SER HA H -3.207 7.486 -1.409 1.00 . A A . 83 SER HA 1 1
4 5769 1 1 63 SER HB2 H -3.762 9.929 -0.830 1.00 . A A . 83 SER HB2 1 1
4 5770 1 1 63 SER HB3 H -3.230 9.531 0.796 1.00 . A A . 83 SER HB3 1 1
4 5771 1 1 63 SER HG H -1.423 10.229 -0.178 1.00 . A A . 83 SER HG 1 1
4 5772 1 1 63 SER N N -5.025 7.735 -0.466 1.00 . A A . 83 SER N 1 1
4 5773 1 1 63 SER O O -3.684 6.151 1.249 1.00 . A A . 83 SER O 1 1
4 5774 1 1 63 SER OG O -1.785 9.466 -0.635 1.00 . A A . 83 SER OG 1 1
4 5775 1 1 64 LEU C C 0.147 7.114 2.500 1.00 . A A . 84 LEU C 1 1
4 5776 1 1 64 LEU CA C -0.983 6.305 1.866 1.00 . A A . 84 LEU CA 1 1
4 5777 1 1 64 LEU CB C -0.425 5.019 1.264 1.00 . A A . 84 LEU CB 1 1
4 5778 1 1 64 LEU CD1 C -1.057 2.640 1.760 1.00 . A A . 84 LEU CD1 1 1
4 5779 1 1 64 LEU CD2 C 1.193 3.501 2.436 1.00 . A A . 84 LEU CD2 1 1
4 5780 1 1 64 LEU CG C -0.275 3.851 2.237 1.00 . A A . 84 LEU CG 1 1
4 5781 1 1 64 LEU H H -1.170 7.736 0.319 1.00 . A A . 84 LEU H 1 1
4 5782 1 1 64 LEU HA H -1.697 6.050 2.635 1.00 . A A . 84 LEU HA 1 1
4 5783 1 1 64 LEU HB2 H -1.087 4.709 0.454 1.00 . A A . 84 LEU HB2 1 1
4 5784 1 1 64 LEU HB3 H 0.551 5.238 0.839 1.00 . A A . 84 LEU HB3 1 1
4 5785 1 1 64 LEU HD11 H -1.319 2.019 2.604 1.00 . A A . 84 LEU HD11 1 1
4 5786 1 1 64 LEU HD12 H -0.449 2.072 1.062 1.00 . A A . 84 LEU HD12 1 1
4 5787 1 1 64 LEU HD13 H -1.957 2.968 1.253 1.00 . A A . 84 LEU HD13 1 1
4 5788 1 1 64 LEU HD21 H 1.804 4.352 2.170 1.00 . A A . 84 LEU HD21 1 1
4 5789 1 1 64 LEU HD22 H 1.450 2.667 1.790 1.00 . A A . 84 LEU HD22 1 1
4 5790 1 1 64 LEU HD23 H 1.368 3.232 3.459 1.00 . A A . 84 LEU HD23 1 1
4 5791 1 1 64 LEU HG H -0.677 4.143 3.197 1.00 . A A . 84 LEU HG 1 1
4 5792 1 1 64 LEU N N -1.677 7.087 0.850 1.00 . A A . 84 LEU N 1 1
4 5793 1 1 64 LEU O O 1.002 7.649 1.796 1.00 . A A . 84 LEU O 1 1
4 5794 1 1 65 PHE C C 1.795 7.090 5.644 1.00 . A A . 85 PHE C 1 1
4 5795 1 1 65 PHE CA C 1.171 7.946 4.538 1.00 . A A . 85 PHE CA 1 1
4 5796 1 1 65 PHE CB C 0.574 9.224 5.137 1.00 . A A . 85 PHE CB 1 1
4 5797 1 1 65 PHE CD1 C 2.816 10.213 5.685 1.00 . A A . 85 PHE CD1 1 1
4 5798 1 1 65 PHE CD2 C 1.071 10.394 7.302 1.00 . A A . 85 PHE CD2 1 1
4 5799 1 1 65 PHE CE1 C 3.674 10.888 6.540 1.00 . A A . 85 PHE CE1 1 1
4 5800 1 1 65 PHE CE2 C 1.926 11.069 8.153 1.00 . A A . 85 PHE CE2 1 1
4 5801 1 1 65 PHE CG C 1.506 9.959 6.068 1.00 . A A . 85 PHE CG 1 1
4 5802 1 1 65 PHE CZ C 3.229 11.317 7.776 1.00 . A A . 85 PHE CZ 1 1
4 5803 1 1 65 PHE H H -0.565 6.752 4.325 1.00 . A A . 85 PHE H 1 1
4 5804 1 1 65 PHE HA H 1.940 8.217 3.830 1.00 . A A . 85 PHE HA 1 1
4 5805 1 1 65 PHE HB2 H 0.305 9.895 4.344 1.00 . A A . 85 PHE HB2 1 1
4 5806 1 1 65 PHE HB3 H -0.315 8.968 5.704 1.00 . A A . 85 PHE HB3 1 1
4 5807 1 1 65 PHE HD1 H 3.165 9.879 4.728 1.00 . A A . 85 PHE HD1 1 1
4 5808 1 1 65 PHE HD2 H 0.053 10.200 7.612 1.00 . A A . 85 PHE HD2 1 1
4 5809 1 1 65 PHE HE1 H 4.693 11.081 6.236 1.00 . A A . 85 PHE HE1 1 1
4 5810 1 1 65 PHE HE2 H 1.575 11.402 9.118 1.00 . A A . 85 PHE HE2 1 1
4 5811 1 1 65 PHE HZ H 3.899 11.844 8.430 1.00 . A A . 85 PHE HZ 1 1
4 5812 1 1 65 PHE N N 0.145 7.201 3.818 1.00 . A A . 85 PHE N 1 1
4 5813 1 1 65 PHE O O 1.106 6.316 6.302 1.00 . A A . 85 PHE O 1 1
4 5814 1 1 66 LEU C C 4.663 7.406 7.713 1.00 . A A . 86 LEU C 1 1
4 5815 1 1 66 LEU CA C 3.823 6.477 6.838 1.00 . A A . 86 LEU CA 1 1
4 5816 1 1 66 LEU CB C 4.723 5.430 6.179 1.00 . A A . 86 LEU CB 1 1
4 5817 1 1 66 LEU CD1 C 4.527 3.502 4.596 1.00 . A A . 86 LEU CD1 1 1
4 5818 1 1 66 LEU CD2 C 4.353 3.111 7.060 1.00 . A A . 86 LEU CD2 1 1
4 5819 1 1 66 LEU CG C 4.059 4.078 5.924 1.00 . A A . 86 LEU CG 1 1
4 5820 1 1 66 LEU H H 3.597 7.868 5.259 1.00 . A A . 86 LEU H 1 1
4 5821 1 1 66 LEU HA H 3.093 5.975 7.453 1.00 . A A . 86 LEU HA 1 1
4 5822 1 1 66 LEU HB2 H 5.070 5.828 5.244 1.00 . A A . 86 LEU HB2 1 1
4 5823 1 1 66 LEU HB3 H 5.578 5.268 6.818 1.00 . A A . 86 LEU HB3 1 1
4 5824 1 1 66 LEU HD11 H 4.202 2.475 4.506 1.00 . A A . 86 LEU HD11 1 1
4 5825 1 1 66 LEU HD12 H 5.605 3.542 4.538 1.00 . A A . 86 LEU HD12 1 1
4 5826 1 1 66 LEU HD13 H 4.107 4.078 3.777 1.00 . A A . 86 LEU HD13 1 1
4 5827 1 1 66 LEU HD21 H 3.918 2.148 6.829 1.00 . A A . 86 LEU HD21 1 1
4 5828 1 1 66 LEU HD22 H 3.928 3.493 7.969 1.00 . A A . 86 LEU HD22 1 1
4 5829 1 1 66 LEU HD23 H 5.422 3.005 7.167 1.00 . A A . 86 LEU HD23 1 1
4 5830 1 1 66 LEU HG H 2.988 4.214 5.868 1.00 . A A . 86 LEU HG 1 1
4 5831 1 1 66 LEU N N 3.103 7.235 5.821 1.00 . A A . 86 LEU N 1 1
4 5832 1 1 66 LEU O O 5.443 8.208 7.201 1.00 . A A . 86 LEU O 1 1
4 5833 1 1 67 PRO C C 6.783 8.017 9.779 1.00 . A A . 87 PRO C 1 1
4 5834 1 1 67 PRO CA C 5.278 8.157 9.988 1.00 . A A . 87 PRO CA 1 1
4 5835 1 1 67 PRO CB C 4.873 7.631 11.368 1.00 . A A . 87 PRO CB 1 1
4 5836 1 1 67 PRO CD C 3.616 6.387 9.764 1.00 . A A . 87 PRO CD 1 1
4 5837 1 1 67 PRO CG C 3.564 6.955 11.145 1.00 . A A . 87 PRO CG 1 1
4 5838 1 1 67 PRO HA H 4.999 9.196 9.889 1.00 . A A . 87 PRO HA 1 1
4 5839 1 1 67 PRO HB2 H 5.621 6.938 11.717 1.00 . A A . 87 PRO HB2 1 1
4 5840 1 1 67 PRO HB3 H 4.782 8.457 12.049 1.00 . A A . 87 PRO HB3 1 1
4 5841 1 1 67 PRO HD2 H 4.026 5.386 9.780 1.00 . A A . 87 PRO HD2 1 1
4 5842 1 1 67 PRO HD3 H 2.631 6.391 9.316 1.00 . A A . 87 PRO HD3 1 1
4 5843 1 1 67 PRO HG2 H 3.434 6.165 11.869 1.00 . A A . 87 PRO HG2 1 1
4 5844 1 1 67 PRO HG3 H 2.761 7.674 11.226 1.00 . A A . 87 PRO HG3 1 1
4 5845 1 1 67 PRO N N 4.519 7.314 9.049 1.00 . A A . 87 PRO N 1 1
4 5846 1 1 67 PRO O O 7.500 9.011 9.658 1.00 . A A . 87 PRO O 1 1
4 5847 1 1 68 ALA C C 8.876 5.249 8.706 1.00 . A A . 88 ALA C 1 1
4 5848 1 1 68 ALA CA C 8.673 6.499 9.564 1.00 . A A . 88 ALA CA 1 1
4 5849 1 1 68 ALA CB C 9.364 6.342 10.903 1.00 . A A . 88 ALA CB 1 1
4 5850 1 1 68 ALA H H 6.631 6.026 9.846 1.00 . A A . 88 ALA H 1 1
4 5851 1 1 68 ALA HA H 9.113 7.344 9.056 1.00 . A A . 88 ALA HA 1 1
4 5852 1 1 68 ALA HB1 H 10.340 6.803 10.862 1.00 . A A . 88 ALA HB1 1 1
4 5853 1 1 68 ALA HB2 H 9.470 5.292 11.140 1.00 . A A . 88 ALA HB2 1 1
4 5854 1 1 68 ALA HB3 H 8.772 6.820 11.669 1.00 . A A . 88 ALA HB3 1 1
4 5855 1 1 68 ALA N N 7.254 6.776 9.752 1.00 . A A . 88 ALA N 1 1
4 5856 1 1 68 ALA O O 8.805 4.128 9.207 1.00 . A A . 88 ALA O 1 1
4 5857 1 1 69 VAL C C 10.727 3.736 6.679 1.00 . A A . 89 VAL C 1 1
4 5858 1 1 69 VAL CA C 9.340 4.341 6.498 1.00 . A A . 89 VAL CA 1 1
4 5859 1 1 69 VAL CB C 9.175 4.786 5.040 1.00 . A A . 89 VAL CB 1 1
4 5860 1 1 69 VAL CG1 C 9.204 3.584 4.101 1.00 . A A . 89 VAL CG1 1 1
4 5861 1 1 69 VAL CG2 C 7.886 5.576 4.864 1.00 . A A . 89 VAL CG2 1 1
4 5862 1 1 69 VAL H H 9.172 6.370 7.077 1.00 . A A . 89 VAL H 1 1
4 5863 1 1 69 VAL HA H 8.597 3.586 6.709 1.00 . A A . 89 VAL HA 1 1
4 5864 1 1 69 VAL HB H 10.004 5.431 4.777 1.00 . A A . 89 VAL HB 1 1
4 5865 1 1 69 VAL HG11 H 9.915 2.860 4.471 1.00 . A A . 89 VAL HG11 1 1
4 5866 1 1 69 VAL HG12 H 9.494 3.902 3.111 1.00 . A A . 89 VAL HG12 1 1
4 5867 1 1 69 VAL HG13 H 8.222 3.137 4.062 1.00 . A A . 89 VAL HG13 1 1
4 5868 1 1 69 VAL HG21 H 7.189 5.304 5.644 1.00 . A A . 89 VAL HG21 1 1
4 5869 1 1 69 VAL HG22 H 7.454 5.350 3.893 1.00 . A A . 89 VAL HG22 1 1
4 5870 1 1 69 VAL HG23 H 8.100 6.633 4.917 1.00 . A A . 89 VAL HG23 1 1
4 5871 1 1 69 VAL N N 9.128 5.452 7.418 1.00 . A A . 89 VAL N 1 1
4 5872 1 1 69 VAL O O 11.737 4.404 6.466 1.00 . A A . 89 VAL O 1 1
4 5873 1 1 70 GLY C C 12.042 0.381 6.737 1.00 . A A . 90 GLY C 1 1
4 5874 1 1 70 GLY CA C 12.036 1.796 7.283 1.00 . A A . 90 GLY CA 1 1
4 5875 1 1 70 GLY H H 9.928 1.985 7.240 1.00 . A A . 90 GLY H 1 1
4 5876 1 1 70 GLY HA2 H 12.815 2.362 6.790 1.00 . A A . 90 GLY HA2 1 1
4 5877 1 1 70 GLY HA3 H 12.245 1.761 8.352 1.00 . A A . 90 GLY HA3 1 1
4 5878 1 1 70 GLY N N 10.767 2.468 7.084 1.00 . A A . 90 GLY N 1 1
4 5879 1 1 70 GLY O O 11.464 0.111 5.692 1.00 . A A . 90 GLY O 1 1
4 5880 1 1 71 ILE C C 11.400 -2.554 6.956 1.00 . A A . 91 ILE C 1 1
4 5881 1 1 71 ILE CA C 12.784 -1.922 7.038 1.00 . A A . 91 ILE CA 1 1
4 5882 1 1 71 ILE CB C 13.641 -2.752 8.011 1.00 . A A . 91 ILE CB 1 1
4 5883 1 1 71 ILE CD1 C 14.866 -1.408 9.794 1.00 . A A . 91 ILE CD1 1 1
4 5884 1 1 71 ILE CG1 C 14.911 -1.988 8.397 1.00 . A A . 91 ILE CG1 1 1
4 5885 1 1 71 ILE CG2 C 13.991 -4.097 7.390 1.00 . A A . 91 ILE CG2 1 1
4 5886 1 1 71 ILE H H 13.141 -0.247 8.292 1.00 . A A . 91 ILE H 1 1
4 5887 1 1 71 ILE HA H 13.249 -1.952 6.072 1.00 . A A . 91 ILE HA 1 1
4 5888 1 1 71 ILE HB H 13.056 -2.935 8.897 1.00 . A A . 91 ILE HB 1 1
4 5889 1 1 71 ILE HD11 H 15.077 -2.185 10.513 1.00 . A A . 91 ILE HD11 1 1
4 5890 1 1 71 ILE HD12 H 13.883 -1.001 9.982 1.00 . A A . 91 ILE HD12 1 1
4 5891 1 1 71 ILE HD13 H 15.603 -0.625 9.882 1.00 . A A . 91 ILE HD13 1 1
4 5892 1 1 71 ILE HG12 H 15.757 -2.657 8.346 1.00 . A A . 91 ILE HG12 1 1
4 5893 1 1 71 ILE HG13 H 15.060 -1.174 7.712 1.00 . A A . 91 ILE HG13 1 1
4 5894 1 1 71 ILE HG21 H 13.273 -4.336 6.628 1.00 . A A . 91 ILE HG21 1 1
4 5895 1 1 71 ILE HG22 H 13.969 -4.861 8.153 1.00 . A A . 91 ILE HG22 1 1
4 5896 1 1 71 ILE HG23 H 14.980 -4.048 6.959 1.00 . A A . 91 ILE HG23 1 1
4 5897 1 1 71 ILE N N 12.701 -0.526 7.454 1.00 . A A . 91 ILE N 1 1
4 5898 1 1 71 ILE O O 11.048 -3.159 5.935 1.00 . A A . 91 ILE O 1 1
4 5899 1 1 72 GLN C C 8.441 -2.482 6.875 1.00 . A A . 92 GLN C 1 1
4 5900 1 1 72 GLN CA C 9.272 -2.972 8.064 1.00 . A A . 92 GLN CA 1 1
4 5901 1 1 72 GLN CB C 8.582 -2.599 9.369 1.00 . A A . 92 GLN CB 1 1
4 5902 1 1 72 GLN CD C 9.924 -1.531 11.225 1.00 . A A . 92 GLN CD 1 1
4 5903 1 1 72 GLN CG C 9.448 -2.826 10.598 1.00 . A A . 92 GLN CG 1 1
4 5904 1 1 72 GLN H H 10.957 -1.920 8.800 1.00 . A A . 92 GLN H 1 1
4 5905 1 1 72 GLN HA H 9.359 -4.047 7.998 1.00 . A A . 92 GLN HA 1 1
4 5906 1 1 72 GLN HB2 H 8.309 -1.555 9.344 1.00 . A A . 92 GLN HB2 1 1
4 5907 1 1 72 GLN HB3 H 7.686 -3.193 9.473 1.00 . A A . 92 GLN HB3 1 1
4 5908 1 1 72 GLN HE21 H 9.628 -2.273 13.045 1.00 . A A . 92 GLN HE21 1 1
4 5909 1 1 72 GLN HE22 H 10.230 -0.655 12.992 1.00 . A A . 92 GLN HE22 1 1
4 5910 1 1 72 GLN HG2 H 8.875 -3.373 11.340 1.00 . A A . 92 GLN HG2 1 1
4 5911 1 1 72 GLN HG3 H 10.312 -3.409 10.311 1.00 . A A . 92 GLN HG3 1 1
4 5912 1 1 72 GLN N N 10.619 -2.412 8.014 1.00 . A A . 92 GLN N 1 1
4 5913 1 1 72 GLN NE2 N 9.928 -1.481 12.553 1.00 . A A . 92 GLN NE2 1 1
4 5914 1 1 72 GLN O O 7.474 -3.129 6.473 1.00 . A A . 92 GLN O 1 1
4 5915 1 1 72 GLN OE1 O 10.284 -0.584 10.525 1.00 . A A . 92 GLN OE1 1 1
4 5916 1 1 73 ASP C C 8.691 -1.266 3.865 1.00 . A A . 93 ASP C 1 1
4 5917 1 1 73 ASP CA C 8.115 -0.763 5.186 1.00 . A A . 93 ASP CA 1 1
4 5918 1 1 73 ASP CB C 8.179 0.764 5.237 1.00 . A A . 93 ASP CB 1 1
4 5919 1 1 73 ASP CG C 7.072 1.358 6.083 1.00 . A A . 93 ASP CG 1 1
4 5920 1 1 73 ASP H H 9.603 -0.864 6.692 1.00 . A A . 93 ASP H 1 1
4 5921 1 1 73 ASP HA H 7.082 -1.071 5.253 1.00 . A A . 93 ASP HA 1 1
4 5922 1 1 73 ASP HB2 H 9.128 1.065 5.654 1.00 . A A . 93 ASP HB2 1 1
4 5923 1 1 73 ASP HB3 H 8.091 1.155 4.233 1.00 . A A . 93 ASP HB3 1 1
4 5924 1 1 73 ASP N N 8.824 -1.336 6.321 1.00 . A A . 93 ASP N 1 1
4 5925 1 1 73 ASP O O 8.041 -1.177 2.823 1.00 . A A . 93 ASP O 1 1
4 5926 1 1 73 ASP OD1 O 5.913 1.378 5.615 1.00 . A A . 93 ASP OD1 1 1
4 5927 1 1 73 ASP OD2 O 7.360 1.801 7.215 1.00 . A A . 93 ASP OD2 1 1
4 5928 1 1 74 GLU C C 9.669 -3.325 1.993 1.00 . A A . 94 GLU C 1 1
4 5929 1 1 74 GLU CA C 10.561 -2.309 2.702 1.00 . A A . 94 GLU CA 1 1
4 5930 1 1 74 GLU CB C 11.905 -2.951 3.049 1.00 . A A . 94 GLU CB 1 1
4 5931 1 1 74 GLU CD C 14.283 -2.613 3.826 1.00 . A A . 94 GLU CD 1 1
4 5932 1 1 74 GLU CG C 12.975 -1.948 3.447 1.00 . A A . 94 GLU CG 1 1
4 5933 1 1 74 GLU H H 10.391 -1.842 4.765 1.00 . A A . 94 GLU H 1 1
4 5934 1 1 74 GLU HA H 10.733 -1.475 2.038 1.00 . A A . 94 GLU HA 1 1
4 5935 1 1 74 GLU HB2 H 11.762 -3.637 3.870 1.00 . A A . 94 GLU HB2 1 1
4 5936 1 1 74 GLU HB3 H 12.260 -3.501 2.190 1.00 . A A . 94 GLU HB3 1 1
4 5937 1 1 74 GLU HG2 H 13.156 -1.284 2.610 1.00 . A A . 94 GLU HG2 1 1
4 5938 1 1 74 GLU HG3 H 12.617 -1.376 4.295 1.00 . A A . 94 GLU HG3 1 1
4 5939 1 1 74 GLU N N 9.914 -1.795 3.907 1.00 . A A . 94 GLU N 1 1
4 5940 1 1 74 GLU O O 8.571 -3.632 2.458 1.00 . A A . 94 GLU O 1 1
4 5941 1 1 74 GLU OE1 O 14.272 -3.465 4.739 1.00 . A A . 94 GLU OE1 1 1
4 5942 1 1 74 GLU OE2 O 15.318 -2.282 3.211 1.00 . A A . 94 GLU OE2 1 1
4 5943 1 1 75 GLY C C 8.629 -4.193 -1.031 1.00 . A A . 95 GLY C 1 1
4 5944 1 1 75 GLY CA C 9.380 -4.818 0.114 1.00 . A A . 95 GLY CA 1 1
4 5945 1 1 75 GLY H H 11.029 -3.560 0.545 1.00 . A A . 95 GLY H 1 1
4 5946 1 1 75 GLY HA2 H 10.053 -5.570 -0.254 1.00 . A A . 95 GLY HA2 1 1
4 5947 1 1 75 GLY HA3 H 8.669 -5.288 0.777 1.00 . A A . 95 GLY HA3 1 1
4 5948 1 1 75 GLY N N 10.148 -3.842 0.867 1.00 . A A . 95 GLY N 1 1
4 5949 1 1 75 GLY O O 8.843 -3.026 -1.361 1.00 . A A . 95 GLY O 1 1
4 5950 1 1 76 ILE C C 5.486 -4.367 -2.407 1.00 . A A . 96 ILE C 1 1
4 5951 1 1 76 ILE CA C 6.960 -4.487 -2.779 1.00 . A A . 96 ILE CA 1 1
4 5952 1 1 76 ILE CB C 7.094 -5.415 -4.002 1.00 . A A . 96 ILE CB 1 1
4 5953 1 1 76 ILE CD1 C 8.835 -7.272 -3.942 1.00 . A A . 96 ILE CD1 1 1
4 5954 1 1 76 ILE CG1 C 8.558 -5.811 -4.224 1.00 . A A . 96 ILE CG1 1 1
4 5955 1 1 76 ILE CG2 C 6.534 -4.738 -5.243 1.00 . A A . 96 ILE CG2 1 1
4 5956 1 1 76 ILE H H 7.620 -5.891 -1.338 1.00 . A A . 96 ILE H 1 1
4 5957 1 1 76 ILE HA H 7.332 -3.510 -3.051 1.00 . A A . 96 ILE HA 1 1
4 5958 1 1 76 ILE HB H 6.512 -6.306 -3.815 1.00 . A A . 96 ILE HB 1 1
4 5959 1 1 76 ILE HD11 H 7.964 -7.725 -3.496 1.00 . A A . 96 ILE HD11 1 1
4 5960 1 1 76 ILE HD12 H 9.676 -7.360 -3.270 1.00 . A A . 96 ILE HD12 1 1
4 5961 1 1 76 ILE HD13 H 9.060 -7.777 -4.870 1.00 . A A . 96 ILE HD13 1 1
4 5962 1 1 76 ILE HG12 H 8.834 -5.609 -5.248 1.00 . A A . 96 ILE HG12 1 1
4 5963 1 1 76 ILE HG13 H 9.184 -5.226 -3.558 1.00 . A A . 96 ILE HG13 1 1
4 5964 1 1 76 ILE HG21 H 7.182 -3.924 -5.534 1.00 . A A . 96 ILE HG21 1 1
4 5965 1 1 76 ILE HG22 H 5.548 -4.351 -5.029 1.00 . A A . 96 ILE HG22 1 1
4 5966 1 1 76 ILE HG23 H 6.472 -5.454 -6.049 1.00 . A A . 96 ILE HG23 1 1
4 5967 1 1 76 ILE N N 7.746 -4.971 -1.649 1.00 . A A . 96 ILE N 1 1
4 5968 1 1 76 ILE O O 4.916 -5.271 -1.795 1.00 . A A . 96 ILE O 1 1
4 5969 1 1 77 PHE C C 2.609 -3.100 -3.733 1.00 . A A . 97 PHE C 1 1
4 5970 1 1 77 PHE CA C 3.466 -3.010 -2.473 1.00 . A A . 97 PHE CA 1 1
4 5971 1 1 77 PHE CB C 3.287 -1.638 -1.822 1.00 . A A . 97 PHE CB 1 1
4 5972 1 1 77 PHE CD1 C 3.396 -1.947 0.650 1.00 . A A . 97 PHE CD1 1 1
4 5973 1 1 77 PHE CD2 C 5.251 -0.926 -0.440 1.00 . A A . 97 PHE CD2 1 1
4 5974 1 1 77 PHE CE1 C 4.043 -1.822 1.865 1.00 . A A . 97 PHE CE1 1 1
4 5975 1 1 77 PHE CE2 C 5.903 -0.798 0.772 1.00 . A A . 97 PHE CE2 1 1
4 5976 1 1 77 PHE CG C 3.992 -1.501 -0.503 1.00 . A A . 97 PHE CG 1 1
4 5977 1 1 77 PHE CZ C 5.297 -1.247 1.922 1.00 . A A . 97 PHE CZ 1 1
4 5978 1 1 77 PHE H H 5.381 -2.560 -3.258 1.00 . A A . 97 PHE H 1 1
4 5979 1 1 77 PHE HA H 3.144 -3.771 -1.779 1.00 . A A . 97 PHE HA 1 1
4 5980 1 1 77 PHE HB2 H 3.674 -0.879 -2.492 1.00 . A A . 97 PHE HB2 1 1
4 5981 1 1 77 PHE HB3 H 2.234 -1.461 -1.657 1.00 . A A . 97 PHE HB3 1 1
4 5982 1 1 77 PHE HD1 H 2.416 -2.397 0.606 1.00 . A A . 97 PHE HD1 1 1
4 5983 1 1 77 PHE HD2 H 5.725 -0.575 -1.344 1.00 . A A . 97 PHE HD2 1 1
4 5984 1 1 77 PHE HE1 H 3.568 -2.173 2.769 1.00 . A A . 97 PHE HE1 1 1
4 5985 1 1 77 PHE HE2 H 6.883 -0.349 0.807 1.00 . A A . 97 PHE HE2 1 1
4 5986 1 1 77 PHE HZ H 5.803 -1.149 2.871 1.00 . A A . 97 PHE HZ 1 1
4 5987 1 1 77 PHE N N 4.874 -3.246 -2.775 1.00 . A A . 97 PHE N 1 1
4 5988 1 1 77 PHE O O 3.114 -2.995 -4.850 1.00 . A A . 97 PHE O 1 1
4 5989 1 1 78 ARG C C -1.011 -2.889 -4.243 1.00 . A A . 98 ARG C 1 1
4 5990 1 1 78 ARG CA C 0.371 -3.389 -4.654 1.00 . A A . 98 ARG CA 1 1
4 5991 1 1 78 ARG CB C 0.280 -4.835 -5.156 1.00 . A A . 98 ARG CB 1 1
4 5992 1 1 78 ARG CD C 0.296 -5.892 -7.430 1.00 . A A . 98 ARG CD 1 1
4 5993 1 1 78 ARG CG C -0.454 -4.980 -6.471 1.00 . A A . 98 ARG CG 1 1
4 5994 1 1 78 ARG CZ C -1.313 -7.661 -8.029 1.00 . A A . 98 ARG CZ 1 1
4 5995 1 1 78 ARG H H 0.966 -3.362 -2.632 1.00 . A A . 98 ARG H 1 1
4 5996 1 1 78 ARG HA H 0.742 -2.767 -5.455 1.00 . A A . 98 ARG HA 1 1
4 5997 1 1 78 ARG HB2 H 1.279 -5.225 -5.269 1.00 . A A . 98 ARG HB2 1 1
4 5998 1 1 78 ARG HB3 H -0.240 -5.424 -4.406 1.00 . A A . 98 ARG HB3 1 1
4 5999 1 1 78 ARG HD2 H 0.191 -5.504 -8.440 1.00 . A A . 98 ARG HD2 1 1
4 6000 1 1 78 ARG HD3 H 1.341 -5.898 -7.164 1.00 . A A . 98 ARG HD3 1 1
4 6001 1 1 78 ARG HE H 0.295 -7.918 -6.873 1.00 . A A . 98 ARG HE 1 1
4 6002 1 1 78 ARG HG2 H -1.433 -5.399 -6.286 1.00 . A A . 98 ARG HG2 1 1
4 6003 1 1 78 ARG HG3 H -0.558 -4.005 -6.923 1.00 . A A . 98 ARG HG3 1 1
4 6004 1 1 78 ARG HH11 H -1.738 -5.843 -8.816 1.00 . A A . 98 ARG HH11 1 1
4 6005 1 1 78 ARG HH12 H -2.851 -7.105 -9.217 1.00 . A A . 98 ARG HH12 1 1
4 6006 1 1 78 ARG HH21 H -1.168 -9.578 -7.411 1.00 . A A . 98 ARG HH21 1 1
4 6007 1 1 78 ARG HH22 H -2.528 -9.225 -8.423 1.00 . A A . 98 ARG HH22 1 1
4 6008 1 1 78 ARG N N 1.308 -3.290 -3.548 1.00 . A A . 98 ARG N 1 1
4 6009 1 1 78 ARG NE N -0.212 -7.261 -7.395 1.00 . A A . 98 ARG NE 1 1
4 6010 1 1 78 ARG NH1 N -2.026 -6.798 -8.743 1.00 . A A . 98 ARG NH1 1 1
4 6011 1 1 78 ARG NH2 N -1.701 -8.925 -7.956 1.00 . A A . 98 ARG NH2 1 1
4 6012 1 1 78 ARG O O -1.428 -3.062 -3.097 1.00 . A A . 98 ARG O 1 1
4 6013 1 1 79 CYS C C -4.128 -2.641 -5.497 1.00 . A A . 99 CYS C 1 1
4 6014 1 1 79 CYS CA C -3.047 -1.736 -4.910 1.00 . A A . 99 CYS CA 1 1
4 6015 1 1 79 CYS CB C -3.183 -0.323 -5.479 1.00 . A A . 99 CYS CB 1 1
4 6016 1 1 79 CYS H H -1.329 -2.154 -6.075 1.00 . A A . 99 CYS H 1 1
4 6017 1 1 79 CYS HA H -3.175 -1.696 -3.838 1.00 . A A . 99 CYS HA 1 1
4 6018 1 1 79 CYS HB2 H -2.453 -0.188 -6.272 1.00 . A A . 99 CYS HB2 1 1
4 6019 1 1 79 CYS HB3 H -4.174 -0.200 -5.900 1.00 . A A . 99 CYS HB3 1 1
4 6020 1 1 79 CYS N N -1.716 -2.265 -5.181 1.00 . A A . 99 CYS N 1 1
4 6021 1 1 79 CYS O O -3.902 -3.331 -6.491 1.00 . A A . 99 CYS O 1 1
4 6022 1 1 79 CYS SG S -2.927 1.001 -4.260 1.00 . A A . 99 CYS SG 1 1
4 6023 1 1 80 GLN C C -7.736 -2.917 -4.755 1.00 . A A . 100 GLN C 1 1
4 6024 1 1 80 GLN CA C -6.422 -3.443 -5.325 1.00 . A A . 100 GLN CA 1 1
4 6025 1 1 80 GLN CB C -6.221 -4.903 -4.914 1.00 . A A . 100 GLN CB 1 1
4 6026 1 1 80 GLN CD C -6.456 -7.338 -5.542 1.00 . A A . 100 GLN CD 1 1
4 6027 1 1 80 GLN CG C -6.732 -5.901 -5.939 1.00 . A A . 100 GLN CG 1 1
4 6028 1 1 80 GLN H H -5.416 -2.056 -4.086 1.00 . A A . 100 GLN H 1 1
4 6029 1 1 80 GLN HA H -6.462 -3.384 -6.403 1.00 . A A . 100 GLN HA 1 1
4 6030 1 1 80 GLN HB2 H -5.166 -5.081 -4.772 1.00 . A A . 100 GLN HB2 1 1
4 6031 1 1 80 GLN HB3 H -6.741 -5.077 -3.992 1.00 . A A . 100 GLN HB3 1 1
4 6032 1 1 80 GLN HE21 H -7.133 -7.979 -7.298 1.00 . A A . 100 GLN HE21 1 1
4 6033 1 1 80 GLN HE22 H -6.588 -9.206 -6.210 1.00 . A A . 100 GLN HE22 1 1
4 6034 1 1 80 GLN HG2 H -7.798 -5.772 -6.056 1.00 . A A . 100 GLN HG2 1 1
4 6035 1 1 80 GLN HG3 H -6.247 -5.705 -6.885 1.00 . A A . 100 GLN HG3 1 1
4 6036 1 1 80 GLN N N -5.301 -2.629 -4.871 1.00 . A A . 100 GLN N 1 1
4 6037 1 1 80 GLN NE2 N -6.756 -8.268 -6.441 1.00 . A A . 100 GLN NE2 1 1
4 6038 1 1 80 GLN O O -7.867 -2.734 -3.552 1.00 . A A . 100 GLN O 1 1
4 6039 1 1 80 GLN OE1 O -5.979 -7.609 -4.448 1.00 . A A . 100 GLN OE1 1 1
4 6040 1 1 81 ALA C C -11.137 -2.898 -5.918 1.00 . A A . 101 ALA C 1 1
4 6041 1 1 81 ALA CA C -10.003 -2.165 -5.210 1.00 . A A . 101 ALA CA 1 1
4 6042 1 1 81 ALA CB C -10.095 -0.670 -5.474 1.00 . A A . 101 ALA CB 1 1
4 6043 1 1 81 ALA H H -8.538 -2.837 -6.583 1.00 . A A . 101 ALA H 1 1
4 6044 1 1 81 ALA HA H -10.094 -2.324 -4.146 1.00 . A A . 101 ALA HA 1 1
4 6045 1 1 81 ALA HB1 H -9.455 -0.411 -6.312 1.00 . A A . 101 ALA HB1 1 1
4 6046 1 1 81 ALA HB2 H -9.778 -0.129 -4.594 1.00 . A A . 101 ALA HB2 1 1
4 6047 1 1 81 ALA HB3 H -11.116 -0.408 -5.710 1.00 . A A . 101 ALA HB3 1 1
4 6048 1 1 81 ALA N N -8.703 -2.673 -5.631 1.00 . A A . 101 ALA N 1 1
4 6049 1 1 81 ALA O O -10.934 -3.516 -6.962 1.00 . A A . 101 ALA O 1 1
4 6050 1 1 82 MET C C -14.709 -2.554 -5.898 1.00 . A A . 102 MET C 1 1
4 6051 1 1 82 MET CA C -13.499 -3.481 -5.919 1.00 . A A . 102 MET CA 1 1
4 6052 1 1 82 MET CB C -13.815 -4.770 -5.157 1.00 . A A . 102 MET CB 1 1
4 6053 1 1 82 MET CE C -16.329 -7.945 -6.149 1.00 . A A . 102 MET CE 1 1
4 6054 1 1 82 MET CG C -14.959 -5.568 -5.768 1.00 . A A . 102 MET CG 1 1
4 6055 1 1 82 MET H H -12.432 -2.318 -4.509 1.00 . A A . 102 MET H 1 1
4 6056 1 1 82 MET HA H -13.267 -3.728 -6.952 1.00 . A A . 102 MET HA 1 1
4 6057 1 1 82 MET HB2 H -12.934 -5.395 -5.149 1.00 . A A . 102 MET HB2 1 1
4 6058 1 1 82 MET HB3 H -14.077 -4.518 -4.141 1.00 . A A . 102 MET HB3 1 1
4 6059 1 1 82 MET HE1 H -17.129 -7.419 -5.650 1.00 . A A . 102 MET HE1 1 1
4 6060 1 1 82 MET HE2 H -16.414 -9.003 -5.956 1.00 . A A . 102 MET HE2 1 1
4 6061 1 1 82 MET HE3 H -16.397 -7.775 -7.214 1.00 . A A . 102 MET HE3 1 1
4 6062 1 1 82 MET HG2 H -15.880 -5.268 -5.283 1.00 . A A . 102 MET HG2 1 1
4 6063 1 1 82 MET HG3 H -15.016 -5.350 -6.824 1.00 . A A . 102 MET HG3 1 1
4 6064 1 1 82 MET N N -12.332 -2.826 -5.342 1.00 . A A . 102 MET N 1 1
4 6065 1 1 82 MET O O -15.226 -2.215 -4.840 1.00 . A A . 102 MET O 1 1
4 6066 1 1 82 MET SD S -14.753 -7.347 -5.556 1.00 . A A . 102 MET SD 1 1
4 6067 1 1 83 ASN C C -17.575 -2.050 -7.510 1.00 . A A . 103 ASN C 1 1
4 6068 1 1 83 ASN CA C -16.308 -1.259 -7.198 1.00 . A A . 103 ASN CA 1 1
4 6069 1 1 83 ASN CB C -16.061 -0.210 -8.285 1.00 . A A . 103 ASN CB 1 1
4 6070 1 1 83 ASN CG C -16.178 1.207 -7.759 1.00 . A A . 103 ASN CG 1 1
4 6071 1 1 83 ASN H H -14.704 -2.450 -7.895 1.00 . A A . 103 ASN H 1 1
4 6072 1 1 83 ASN HA H -16.437 -0.757 -6.250 1.00 . A A . 103 ASN HA 1 1
4 6073 1 1 83 ASN HB2 H -15.063 -0.344 -8.692 1.00 . A A . 103 ASN HB2 1 1
4 6074 1 1 83 ASN HB3 H -16.787 -0.341 -9.079 1.00 . A A . 103 ASN HB3 1 1
4 6075 1 1 83 ASN HD21 H -16.982 1.807 -9.484 1.00 . A A . 103 ASN HD21 1 1
4 6076 1 1 83 ASN HD22 H -16.790 3.028 -8.270 1.00 . A A . 103 ASN HD22 1 1
4 6077 1 1 83 ASN N N -15.158 -2.147 -7.081 1.00 . A A . 103 ASN N 1 1
4 6078 1 1 83 ASN ND2 N -16.703 2.104 -8.585 1.00 . A A . 103 ASN ND2 1 1
4 6079 1 1 83 ASN O O -17.523 -3.261 -7.729 1.00 . A A . 103 ASN O 1 1
4 6080 1 1 83 ASN OD1 O -15.801 1.492 -6.622 1.00 . A A . 103 ASN OD1 1 1
4 6081 1 1 84 ARG C C -19.976 -2.652 -9.195 1.00 . A A . 104 ARG C 1 1
4 6082 1 1 84 ARG CA C -19.990 -1.998 -7.824 1.00 . A A . 104 ARG CA 1 1
4 6083 1 1 84 ARG CB C -21.124 -0.975 -7.740 1.00 . A A . 104 ARG CB 1 1
4 6084 1 1 84 ARG CD C -23.114 -0.130 -6.447 1.00 . A A . 104 ARG CD 1 1
4 6085 1 1 84 ARG CG C -21.864 -0.996 -6.405 1.00 . A A . 104 ARG CG 1 1
4 6086 1 1 84 ARG CZ C -23.951 1.878 -5.291 1.00 . A A . 104 ARG CZ 1 1
4 6087 1 1 84 ARG H H -18.687 -0.397 -7.356 1.00 . A A . 104 ARG H 1 1
4 6088 1 1 84 ARG HA H -20.151 -2.763 -7.070 1.00 . A A . 104 ARG HA 1 1
4 6089 1 1 84 ARG HB2 H -20.714 0.013 -7.877 1.00 . A A . 104 ARG HB2 1 1
4 6090 1 1 84 ARG HB3 H -21.837 -1.178 -8.518 1.00 . A A . 104 ARG HB3 1 1
4 6091 1 1 84 ARG HD2 H -23.342 0.100 -7.478 1.00 . A A . 104 ARG HD2 1 1
4 6092 1 1 84 ARG HD3 H -23.934 -0.683 -6.014 1.00 . A A . 104 ARG HD3 1 1
4 6093 1 1 84 ARG HE H -22.024 1.406 -5.524 1.00 . A A . 104 ARG HE 1 1
4 6094 1 1 84 ARG HG2 H -22.150 -2.011 -6.178 1.00 . A A . 104 ARG HG2 1 1
4 6095 1 1 84 ARG HG3 H -21.206 -0.624 -5.640 1.00 . A A . 104 ARG HG3 1 1
4 6096 1 1 84 ARG HH11 H -25.397 0.676 -6.044 1.00 . A A . 104 ARG HH11 1 1
4 6097 1 1 84 ARG HH12 H -25.959 2.095 -5.218 1.00 . A A . 104 ARG HH12 1 1
4 6098 1 1 84 ARG HH21 H -22.761 3.273 -4.448 1.00 . A A . 104 ARG HH21 1 1
4 6099 1 1 84 ARG HH22 H -24.464 3.569 -4.320 1.00 . A A . 104 ARG HH22 1 1
4 6100 1 1 84 ARG N N -18.710 -1.359 -7.530 1.00 . A A . 104 ARG N 1 1
4 6101 1 1 84 ARG NE N -22.941 1.118 -5.710 1.00 . A A . 104 ARG NE 1 1
4 6102 1 1 84 ARG NH1 N -25.206 1.520 -5.535 1.00 . A A . 104 ARG NH1 1 1
4 6103 1 1 84 ARG NH2 N -23.705 2.998 -4.626 1.00 . A A . 104 ARG NH2 1 1
4 6104 1 1 84 ARG O O -20.642 -3.662 -9.428 1.00 . A A . 104 ARG O 1 1
4 6105 1 1 85 ASN C C -18.066 -3.704 -11.555 1.00 . A A . 105 ASN C 1 1
4 6106 1 1 85 ASN CA C -19.113 -2.594 -11.471 1.00 . A A . 105 ASN CA 1 1
4 6107 1 1 85 ASN CB C -18.762 -1.473 -12.449 1.00 . A A . 105 ASN CB 1 1
4 6108 1 1 85 ASN CG C -19.851 -0.422 -12.539 1.00 . A A . 105 ASN CG 1 1
4 6109 1 1 85 ASN H H -18.705 -1.265 -9.873 1.00 . A A . 105 ASN H 1 1
4 6110 1 1 85 ASN HA H -20.075 -3.005 -11.738 1.00 . A A . 105 ASN HA 1 1
4 6111 1 1 85 ASN HB2 H -17.851 -0.992 -12.132 1.00 . A A . 105 ASN HB2 1 1
4 6112 1 1 85 ASN HB3 H -18.611 -1.894 -13.431 1.00 . A A . 105 ASN HB3 1 1
4 6113 1 1 85 ASN HD21 H -20.781 -1.472 -13.949 1.00 . A A . 105 ASN HD21 1 1
4 6114 1 1 85 ASN HD22 H -21.540 0.013 -13.497 1.00 . A A . 105 ASN HD22 1 1
4 6115 1 1 85 ASN N N -19.213 -2.069 -10.114 1.00 . A A . 105 ASN N 1 1
4 6116 1 1 85 ASN ND2 N -20.822 -0.651 -13.417 1.00 . A A . 105 ASN ND2 1 1
4 6117 1 1 85 ASN O O -18.105 -4.536 -12.461 1.00 . A A . 105 ASN O 1 1
4 6118 1 1 85 ASN OD1 O -19.822 0.582 -11.829 1.00 . A A . 105 ASN OD1 1 1
4 6119 1 1 86 GLY C C -14.762 -4.185 -11.093 1.00 . A A . 106 GLY C 1 1
4 6120 1 1 86 GLY CA C -16.092 -4.720 -10.599 1.00 . A A . 106 GLY CA 1 1
4 6121 1 1 86 GLY H H -17.149 -3.021 -9.911 1.00 . A A . 106 GLY H 1 1
4 6122 1 1 86 GLY HA2 H -15.969 -5.085 -9.596 1.00 . A A . 106 GLY HA2 1 1
4 6123 1 1 86 GLY HA3 H -16.397 -5.540 -11.244 1.00 . A A . 106 GLY HA3 1 1
4 6124 1 1 86 GLY N N -17.133 -3.708 -10.616 1.00 . A A . 106 GLY N 1 1
4 6125 1 1 86 GLY O O -13.987 -4.910 -11.718 1.00 . A A . 106 GLY O 1 1
4 6126 1 1 87 LYS C C -12.134 -2.561 -10.230 1.00 . A A . 107 LYS C 1 1
4 6127 1 1 87 LYS CA C -13.252 -2.281 -11.230 1.00 . A A . 107 LYS CA 1 1
4 6128 1 1 87 LYS CB C -13.452 -0.771 -11.392 1.00 . A A . 107 LYS CB 1 1
4 6129 1 1 87 LYS CD C -12.469 1.439 -12.067 1.00 . A A . 107 LYS CD 1 1
4 6130 1 1 87 LYS CE C -11.186 2.242 -12.211 1.00 . A A . 107 LYS CE 1 1
4 6131 1 1 87 LYS CG C -12.181 -0.018 -11.743 1.00 . A A . 107 LYS CG 1 1
4 6132 1 1 87 LYS H H -15.154 -2.388 -10.310 1.00 . A A . 107 LYS H 1 1
4 6133 1 1 87 LYS HA H -12.974 -2.697 -12.187 1.00 . A A . 107 LYS HA 1 1
4 6134 1 1 87 LYS HB2 H -14.180 -0.594 -12.161 1.00 . A A . 107 LYS HB2 1 1
4 6135 1 1 87 LYS HB3 H -13.829 -0.374 -10.453 1.00 . A A . 107 LYS HB3 1 1
4 6136 1 1 87 LYS HD2 H -13.020 1.489 -12.994 1.00 . A A . 107 LYS HD2 1 1
4 6137 1 1 87 LYS HD3 H -13.061 1.864 -11.269 1.00 . A A . 107 LYS HD3 1 1
4 6138 1 1 87 LYS HE2 H -10.763 2.401 -11.230 1.00 . A A . 107 LYS HE2 1 1
4 6139 1 1 87 LYS HE3 H -10.490 1.679 -12.815 1.00 . A A . 107 LYS HE3 1 1
4 6140 1 1 87 LYS HG2 H -11.499 -0.063 -10.907 1.00 . A A . 107 LYS HG2 1 1
4 6141 1 1 87 LYS HG3 H -11.727 -0.487 -12.605 1.00 . A A . 107 LYS HG3 1 1
4 6142 1 1 87 LYS HZ1 H -11.413 3.466 -13.889 1.00 . A A . 107 LYS HZ1 1 1
4 6143 1 1 87 LYS HZ2 H -10.691 4.240 -12.569 1.00 . A A . 107 LYS HZ2 1 1
4 6144 1 1 87 LYS HZ3 H -12.355 3.937 -12.567 1.00 . A A . 107 LYS HZ3 1 1
4 6145 1 1 87 LYS N N -14.497 -2.914 -10.811 1.00 . A A . 107 LYS N 1 1
4 6146 1 1 87 LYS NZ N -11.429 3.564 -12.854 1.00 . A A . 107 LYS NZ 1 1
4 6147 1 1 87 LYS O O -12.347 -2.515 -9.018 1.00 . A A . 107 LYS O 1 1
4 6148 1 1 88 GLU C C -8.593 -2.286 -10.301 1.00 . A A . 108 GLU C 1 1
4 6149 1 1 88 GLU CA C -9.793 -3.137 -9.897 1.00 . A A . 108 GLU CA 1 1
4 6150 1 1 88 GLU CB C -9.431 -4.621 -9.984 1.00 . A A . 108 GLU CB 1 1
4 6151 1 1 88 GLU CD C -9.010 -6.628 -11.450 1.00 . A A . 108 GLU CD 1 1
4 6152 1 1 88 GLU CG C -9.316 -5.144 -11.398 1.00 . A A . 108 GLU CG 1 1
4 6153 1 1 88 GLU H H -10.837 -2.870 -11.719 1.00 . A A . 108 GLU H 1 1
4 6154 1 1 88 GLU HA H -10.062 -2.895 -8.881 1.00 . A A . 108 GLU HA 1 1
4 6155 1 1 88 GLU HB2 H -8.483 -4.775 -9.481 1.00 . A A . 108 GLU HB2 1 1
4 6156 1 1 88 GLU HB3 H -10.191 -5.193 -9.465 1.00 . A A . 108 GLU HB3 1 1
4 6157 1 1 88 GLU HG2 H -10.251 -4.968 -11.910 1.00 . A A . 108 GLU HG2 1 1
4 6158 1 1 88 GLU HG3 H -8.523 -4.610 -11.902 1.00 . A A . 108 GLU HG3 1 1
4 6159 1 1 88 GLU N N -10.944 -2.850 -10.746 1.00 . A A . 108 GLU N 1 1
4 6160 1 1 88 GLU O O -8.428 -1.944 -11.480 1.00 . A A . 108 GLU O 1 1
4 6161 1 1 88 GLU OE1 O -9.716 -7.404 -10.771 1.00 . A A . 108 GLU OE1 1 1
4 6162 1 1 88 GLU OE2 O -8.065 -7.015 -12.170 1.00 . A A . 108 GLU OE2 1 1
4 6163 1 1 89 THR C C -5.319 -2.005 -9.619 1.00 . A A . 109 THR C 1 1
4 6164 1 1 89 THR CA C -6.573 -1.137 -9.579 1.00 . A A . 109 THR CA 1 1
4 6165 1 1 89 THR CB C -6.427 -0.059 -8.512 1.00 . A A . 109 THR CB 1 1
4 6166 1 1 89 THR CG2 C -6.567 -0.595 -7.095 1.00 . A A . 109 THR CG2 1 1
4 6167 1 1 89 THR H H -7.942 -2.251 -8.409 1.00 . A A . 109 THR H 1 1
4 6168 1 1 89 THR HA H -6.697 -0.662 -10.539 1.00 . A A . 109 THR HA 1 1
4 6169 1 1 89 THR HB H -7.193 0.688 -8.660 1.00 . A A . 109 THR HB 1 1
4 6170 1 1 89 THR HG1 H -5.076 0.987 -9.462 1.00 . A A . 109 THR HG1 1 1
4 6171 1 1 89 THR HG21 H -6.304 0.178 -6.389 1.00 . A A . 109 THR HG21 1 1
4 6172 1 1 89 THR HG22 H -5.909 -1.441 -6.965 1.00 . A A . 109 THR HG22 1 1
4 6173 1 1 89 THR HG23 H -7.589 -0.903 -6.927 1.00 . A A . 109 THR HG23 1 1
4 6174 1 1 89 THR N N -7.757 -1.949 -9.332 1.00 . A A . 109 THR N 1 1
4 6175 1 1 89 THR O O -4.954 -2.632 -8.632 1.00 . A A . 109 THR O 1 1
4 6176 1 1 89 THR OG1 O -5.164 0.575 -8.598 1.00 . A A . 109 THR OG1 1 1
4 6177 1 1 90 LYS C C -2.214 -1.930 -10.942 1.00 . A A . 110 LYS C 1 1
4 6178 1 1 90 LYS CA C -3.449 -2.825 -10.942 1.00 . A A . 110 LYS CA 1 1
4 6179 1 1 90 LYS CB C -3.512 -3.625 -12.252 1.00 . A A . 110 LYS CB 1 1
4 6180 1 1 90 LYS CD C -2.203 -5.219 -13.688 1.00 . A A . 110 LYS CD 1 1
4 6181 1 1 90 LYS CE C -1.111 -6.277 -13.691 1.00 . A A . 110 LYS CE 1 1
4 6182 1 1 90 LYS CG C -2.589 -4.833 -12.261 1.00 . A A . 110 LYS CG 1 1
4 6183 1 1 90 LYS H H -5.002 -1.513 -11.531 1.00 . A A . 110 LYS H 1 1
4 6184 1 1 90 LYS HA H -3.382 -3.512 -10.120 1.00 . A A . 110 LYS HA 1 1
4 6185 1 1 90 LYS HB2 H -4.524 -3.971 -12.393 1.00 . A A . 110 LYS HB2 1 1
4 6186 1 1 90 LYS HB3 H -3.237 -2.979 -13.065 1.00 . A A . 110 LYS HB3 1 1
4 6187 1 1 90 LYS HD2 H -3.073 -5.610 -14.186 1.00 . A A . 110 LYS HD2 1 1
4 6188 1 1 90 LYS HD3 H -1.847 -4.341 -14.198 1.00 . A A . 110 LYS HD3 1 1
4 6189 1 1 90 LYS HE2 H -0.419 -6.071 -12.889 1.00 . A A . 110 LYS HE2 1 1
4 6190 1 1 90 LYS HE3 H -1.565 -7.246 -13.535 1.00 . A A . 110 LYS HE3 1 1
4 6191 1 1 90 LYS HG2 H -1.693 -4.597 -11.716 1.00 . A A . 110 LYS HG2 1 1
4 6192 1 1 90 LYS HG3 H -3.095 -5.666 -11.795 1.00 . A A . 110 LYS HG3 1 1
4 6193 1 1 90 LYS HZ1 H 0.502 -5.729 -14.899 1.00 . A A . 110 LYS HZ1 1 1
4 6194 1 1 90 LYS HZ2 H -0.957 -5.894 -15.739 1.00 . A A . 110 LYS HZ2 1 1
4 6195 1 1 90 LYS HZ3 H -0.111 -7.269 -15.234 1.00 . A A . 110 LYS HZ3 1 1
4 6196 1 1 90 LYS N N -4.662 -2.036 -10.773 1.00 . A A . 110 LYS N 1 1
4 6197 1 1 90 LYS NZ N -0.368 -6.293 -14.981 1.00 . A A . 110 LYS NZ 1 1
4 6198 1 1 90 LYS O O -2.018 -1.127 -11.853 1.00 . A A . 110 LYS O 1 1
4 6199 1 1 91 SER C C 0.783 -1.872 -8.767 1.00 . A A . 111 SER C 1 1
4 6200 1 1 91 SER CA C -0.171 -1.273 -9.795 1.00 . A A . 111 SER CA 1 1
4 6201 1 1 91 SER CB C -0.521 0.167 -9.411 1.00 . A A . 111 SER CB 1 1
4 6202 1 1 91 SER H H -1.595 -2.729 -9.215 1.00 . A A . 111 SER H 1 1
4 6203 1 1 91 SER HA H 0.316 -1.269 -10.768 1.00 . A A . 111 SER HA 1 1
4 6204 1 1 91 SER HB2 H -1.581 0.237 -9.217 1.00 . A A . 111 SER HB2 1 1
4 6205 1 1 91 SER HB3 H 0.028 0.445 -8.522 1.00 . A A . 111 SER HB3 1 1
4 6206 1 1 91 SER HG H 0.676 0.844 -10.807 1.00 . A A . 111 SER HG 1 1
4 6207 1 1 91 SER N N -1.385 -2.072 -9.920 1.00 . A A . 111 SER N 1 1
4 6208 1 1 91 SER O O 0.409 -2.102 -7.617 1.00 . A A . 111 SER O 1 1
4 6209 1 1 91 SER OG O -0.188 1.068 -10.460 1.00 . A A . 111 SER OG 1 1
4 6210 1 1 92 ASN C C 4.199 -1.722 -8.131 1.00 . A A . 112 ASN C 1 1
4 6211 1 1 92 ASN CA C 3.032 -2.689 -8.306 1.00 . A A . 112 ASN CA 1 1
4 6212 1 1 92 ASN CB C 3.536 -4.021 -8.872 1.00 . A A . 112 ASN CB 1 1
4 6213 1 1 92 ASN CG C 4.371 -4.789 -7.868 1.00 . A A . 112 ASN CG 1 1
4 6214 1 1 92 ASN H H 2.257 -1.912 -10.124 1.00 . A A . 112 ASN H 1 1
4 6215 1 1 92 ASN HA H 2.574 -2.861 -7.352 1.00 . A A . 112 ASN HA 1 1
4 6216 1 1 92 ASN HB2 H 2.690 -4.632 -9.142 1.00 . A A . 112 ASN HB2 1 1
4 6217 1 1 92 ASN HB3 H 4.140 -3.832 -9.739 1.00 . A A . 112 ASN HB3 1 1
4 6218 1 1 92 ASN HD21 H 2.872 -4.764 -6.555 1.00 . A A . 112 ASN HD21 1 1
4 6219 1 1 92 ASN HD22 H 4.310 -5.563 -6.029 1.00 . A A . 112 ASN HD22 1 1
4 6220 1 1 92 ASN N N 2.019 -2.120 -9.189 1.00 . A A . 112 ASN N 1 1
4 6221 1 1 92 ASN ND2 N 3.793 -5.067 -6.697 1.00 . A A . 112 ASN ND2 1 1
4 6222 1 1 92 ASN O O 4.820 -1.301 -9.106 1.00 . A A . 112 ASN O 1 1
4 6223 1 1 92 ASN OD1 O 5.524 -5.130 -8.125 1.00 . A A . 112 ASN OD1 1 1
4 6224 1 1 93 TYR C C 6.548 -1.047 -5.574 1.00 . A A . 113 TYR C 1 1
4 6225 1 1 93 TYR CA C 5.581 -0.447 -6.589 1.00 . A A . 113 TYR CA 1 1
4 6226 1 1 93 TYR CB C 5.027 0.879 -6.072 1.00 . A A . 113 TYR CB 1 1
4 6227 1 1 93 TYR CD1 C 3.153 1.173 -7.740 1.00 . A A . 113 TYR CD1 1 1
4 6228 1 1 93 TYR CD2 C 4.717 2.953 -7.471 1.00 . A A . 113 TYR CD2 1 1
4 6229 1 1 93 TYR CE1 C 2.473 1.905 -8.687 1.00 . A A . 113 TYR CE1 1 1
4 6230 1 1 93 TYR CE2 C 4.042 3.691 -8.432 1.00 . A A . 113 TYR CE2 1 1
4 6231 1 1 93 TYR CG C 4.285 1.683 -7.116 1.00 . A A . 113 TYR CG 1 1
4 6232 1 1 93 TYR CZ C 2.922 3.163 -9.029 1.00 . A A . 113 TYR CZ 1 1
4 6233 1 1 93 TYR H H 3.958 -1.732 -6.146 1.00 . A A . 113 TYR H 1 1
4 6234 1 1 93 TYR HA H 6.115 -0.262 -7.510 1.00 . A A . 113 TYR HA 1 1
4 6235 1 1 93 TYR HB2 H 4.343 0.678 -5.253 1.00 . A A . 113 TYR HB2 1 1
4 6236 1 1 93 TYR HB3 H 5.845 1.482 -5.697 1.00 . A A . 113 TYR HB3 1 1
4 6237 1 1 93 TYR HD1 H 2.804 0.188 -7.462 1.00 . A A . 113 TYR HD1 1 1
4 6238 1 1 93 TYR HD2 H 5.596 3.364 -7.004 1.00 . A A . 113 TYR HD2 1 1
4 6239 1 1 93 TYR HE1 H 1.596 1.491 -9.159 1.00 . A A . 113 TYR HE1 1 1
4 6240 1 1 93 TYR HE2 H 4.393 4.677 -8.700 1.00 . A A . 113 TYR HE2 1 1
4 6241 1 1 93 TYR HH H 1.971 3.316 -10.693 1.00 . A A . 113 TYR HH 1 1
4 6242 1 1 93 TYR N N 4.490 -1.369 -6.885 1.00 . A A . 113 TYR N 1 1
4 6243 1 1 93 TYR O O 6.136 -1.525 -4.517 1.00 . A A . 113 TYR O 1 1
4 6244 1 1 93 TYR OH O 2.247 3.895 -9.979 1.00 . A A . 113 TYR OH 1 1
4 6245 1 1 94 ARG C C 9.438 -0.447 -4.131 1.00 . A A . 114 ARG C 1 1
4 6246 1 1 94 ARG CA C 8.865 -1.548 -5.018 1.00 . A A . 114 ARG CA 1 1
4 6247 1 1 94 ARG CB C 9.984 -2.194 -5.838 1.00 . A A . 114 ARG CB 1 1
4 6248 1 1 94 ARG CD C 11.845 -2.420 -4.172 1.00 . A A . 114 ARG CD 1 1
4 6249 1 1 94 ARG CG C 10.845 -3.158 -5.048 1.00 . A A . 114 ARG CG 1 1
4 6250 1 1 94 ARG CZ C 14.000 -3.514 -4.642 1.00 . A A . 114 ARG CZ 1 1
4 6251 1 1 94 ARG H H 8.100 -0.614 -6.757 1.00 . A A . 114 ARG H 1 1
4 6252 1 1 94 ARG HA H 8.408 -2.299 -4.400 1.00 . A A . 114 ARG HA 1 1
4 6253 1 1 94 ARG HB2 H 9.543 -2.736 -6.662 1.00 . A A . 114 ARG HB2 1 1
4 6254 1 1 94 ARG HB3 H 10.621 -1.416 -6.240 1.00 . A A . 114 ARG HB3 1 1
4 6255 1 1 94 ARG HD2 H 12.197 -1.550 -4.699 1.00 . A A . 114 ARG HD2 1 1
4 6256 1 1 94 ARG HD3 H 11.347 -2.107 -3.258 1.00 . A A . 114 ARG HD3 1 1
4 6257 1 1 94 ARG HE H 13.007 -3.647 -2.924 1.00 . A A . 114 ARG HE 1 1
4 6258 1 1 94 ARG HG2 H 10.206 -3.758 -4.410 1.00 . A A . 114 ARG HG2 1 1
4 6259 1 1 94 ARG HG3 H 11.383 -3.798 -5.725 1.00 . A A . 114 ARG HG3 1 1
4 6260 1 1 94 ARG HH11 H 13.258 -2.419 -6.173 1.00 . A A . 114 ARG HH11 1 1
4 6261 1 1 94 ARG HH12 H 14.773 -3.199 -6.492 1.00 . A A . 114 ARG HH12 1 1
4 6262 1 1 94 ARG HH21 H 15.000 -4.672 -3.323 1.00 . A A . 114 ARG HH21 1 1
4 6263 1 1 94 ARG HH22 H 15.762 -4.479 -4.866 1.00 . A A . 114 ARG HH22 1 1
4 6264 1 1 94 ARG N N 7.835 -1.012 -5.902 1.00 . A A . 114 ARG N 1 1
4 6265 1 1 94 ARG NE N 12.990 -3.257 -3.815 1.00 . A A . 114 ARG NE 1 1
4 6266 1 1 94 ARG NH1 N 14.011 -3.002 -5.867 1.00 . A A . 114 ARG NH1 1 1
4 6267 1 1 94 ARG NH2 N 15.003 -4.285 -4.252 1.00 . A A . 114 ARG NH2 1 1
4 6268 1 1 94 ARG O O 9.923 0.571 -4.625 1.00 . A A . 114 ARG O 1 1
4 6269 1 1 95 VAL C C 11.024 -0.253 -1.034 1.00 . A A . 115 VAL C 1 1
4 6270 1 1 95 VAL CA C 9.885 0.323 -1.876 1.00 . A A . 115 VAL CA 1 1
4 6271 1 1 95 VAL CB C 8.775 0.818 -0.928 1.00 . A A . 115 VAL CB 1 1
4 6272 1 1 95 VAL CG1 C 9.247 2.030 -0.131 1.00 . A A . 115 VAL CG1 1 1
4 6273 1 1 95 VAL CG2 C 7.510 1.141 -1.701 1.00 . A A . 115 VAL CG2 1 1
4 6274 1 1 95 VAL H H 8.975 -1.486 -2.486 1.00 . A A . 115 VAL H 1 1
4 6275 1 1 95 VAL HA H 10.254 1.170 -2.427 1.00 . A A . 115 VAL HA 1 1
4 6276 1 1 95 VAL HB H 8.548 0.028 -0.228 1.00 . A A . 115 VAL HB 1 1
4 6277 1 1 95 VAL HG11 H 8.431 2.730 -0.022 1.00 . A A . 115 VAL HG11 1 1
4 6278 1 1 95 VAL HG12 H 10.062 2.507 -0.664 1.00 . A A . 115 VAL HG12 1 1
4 6279 1 1 95 VAL HG13 H 9.584 1.715 0.830 1.00 . A A . 115 VAL HG13 1 1
4 6280 1 1 95 VAL HG21 H 7.685 1.998 -2.340 1.00 . A A . 115 VAL HG21 1 1
4 6281 1 1 95 VAL HG22 H 6.708 1.360 -1.020 1.00 . A A . 115 VAL HG22 1 1
4 6282 1 1 95 VAL HG23 H 7.238 0.294 -2.313 1.00 . A A . 115 VAL HG23 1 1
4 6283 1 1 95 VAL N N 9.376 -0.656 -2.828 1.00 . A A . 115 VAL N 1 1
4 6284 1 1 95 VAL O O 10.836 -1.210 -0.283 1.00 . A A . 115 VAL O 1 1
4 6285 1 1 96 ARG C C 13.994 1.053 0.335 1.00 . A A . 116 ARG C 1 1
4 6286 1 1 96 ARG CA C 13.378 -0.105 -0.436 1.00 . A A . 116 ARG CA 1 1
4 6287 1 1 96 ARG CB C 14.413 -0.705 -1.381 1.00 . A A . 116 ARG CB 1 1
4 6288 1 1 96 ARG CD C 14.878 -2.781 -0.038 1.00 . A A . 116 ARG CD 1 1
4 6289 1 1 96 ARG CG C 15.475 -1.537 -0.688 1.00 . A A . 116 ARG CG 1 1
4 6290 1 1 96 ARG CZ C 16.413 -4.614 -0.634 1.00 . A A . 116 ARG CZ 1 1
4 6291 1 1 96 ARG H H 12.290 1.103 -1.782 1.00 . A A . 116 ARG H 1 1
4 6292 1 1 96 ARG HA H 13.059 -0.865 0.254 1.00 . A A . 116 ARG HA 1 1
4 6293 1 1 96 ARG HB2 H 13.905 -1.336 -2.095 1.00 . A A . 116 ARG HB2 1 1
4 6294 1 1 96 ARG HB3 H 14.906 0.097 -1.909 1.00 . A A . 116 ARG HB3 1 1
4 6295 1 1 96 ARG HD2 H 15.240 -2.856 0.968 1.00 . A A . 116 ARG HD2 1 1
4 6296 1 1 96 ARG HD3 H 13.802 -2.685 -0.029 1.00 . A A . 116 ARG HD3 1 1
4 6297 1 1 96 ARG HE H 14.575 -4.373 -1.384 1.00 . A A . 116 ARG HE 1 1
4 6298 1 1 96 ARG HG2 H 16.217 -1.840 -1.403 1.00 . A A . 116 ARG HG2 1 1
4 6299 1 1 96 ARG HG3 H 15.941 -0.936 0.071 1.00 . A A . 116 ARG HG3 1 1
4 6300 1 1 96 ARG HH11 H 17.157 -3.305 0.708 1.00 . A A . 116 ARG HH11 1 1
4 6301 1 1 96 ARG HH12 H 18.216 -4.603 0.263 1.00 . A A . 116 ARG HH12 1 1
4 6302 1 1 96 ARG HH21 H 15.968 -6.081 -1.960 1.00 . A A . 116 ARG HH21 1 1
4 6303 1 1 96 ARG HH22 H 17.542 -6.179 -1.235 1.00 . A A . 116 ARG HH22 1 1
4 6304 1 1 96 ARG N N 12.206 0.342 -1.170 1.00 . A A . 116 ARG N 1 1
4 6305 1 1 96 ARG NE N 15.240 -3.996 -0.762 1.00 . A A . 116 ARG NE 1 1
4 6306 1 1 96 ARG NH1 N 17.338 -4.134 0.173 1.00 . A A . 116 ARG NH1 1 1
4 6307 1 1 96 ARG NH2 N 16.661 -5.715 -1.331 1.00 . A A . 116 ARG NH2 1 1
4 6308 1 1 96 ARG O O 13.885 2.210 -0.053 1.00 . A A . 116 ARG O 1 1
4 6309 1 1 97 VAL C C 16.746 1.911 1.950 1.00 . A A . 117 VAL C 1 1
4 6310 1 1 97 VAL CA C 15.264 1.758 2.292 1.00 . A A . 117 VAL CA 1 1
4 6311 1 1 97 VAL CB C 15.110 1.440 3.785 1.00 . A A . 117 VAL CB 1 1
4 6312 1 1 97 VAL CG1 C 13.642 1.247 4.152 1.00 . A A . 117 VAL CG1 1 1
4 6313 1 1 97 VAL CG2 C 15.928 0.212 4.169 1.00 . A A . 117 VAL CG2 1 1
4 6314 1 1 97 VAL H H 14.690 -0.203 1.736 1.00 . A A . 117 VAL H 1 1
4 6315 1 1 97 VAL HA H 14.767 2.695 2.087 1.00 . A A . 117 VAL HA 1 1
4 6316 1 1 97 VAL HB H 15.484 2.282 4.347 1.00 . A A . 117 VAL HB 1 1
4 6317 1 1 97 VAL HG11 H 13.528 0.348 4.733 1.00 . A A . 117 VAL HG11 1 1
4 6318 1 1 97 VAL HG12 H 13.059 1.159 3.239 1.00 . A A . 117 VAL HG12 1 1
4 6319 1 1 97 VAL HG13 H 13.297 2.097 4.720 1.00 . A A . 117 VAL HG13 1 1
4 6320 1 1 97 VAL HG21 H 16.759 0.515 4.789 1.00 . A A . 117 VAL HG21 1 1
4 6321 1 1 97 VAL HG22 H 16.302 -0.266 3.284 1.00 . A A . 117 VAL HG22 1 1
4 6322 1 1 97 VAL HG23 H 15.305 -0.481 4.714 1.00 . A A . 117 VAL HG23 1 1
4 6323 1 1 97 VAL N N 14.638 0.736 1.454 1.00 . A A . 117 VAL N 1 1
4 6324 1 1 97 VAL O O 17.353 1.023 1.360 1.00 . A A . 117 VAL O 1 1
4 6325 1 1 98 TYR C C 19.614 2.213 2.680 1.00 . A A . 118 TYR C 1 1
4 6326 1 1 98 TYR CA C 18.732 3.316 2.091 1.00 . A A . 118 TYR CA 1 1
4 6327 1 1 98 TYR CB C 19.126 4.669 2.689 1.00 . A A . 118 TYR CB 1 1
4 6328 1 1 98 TYR CD1 C 17.988 5.991 0.872 1.00 . A A . 118 TYR CD1 1 1
4 6329 1 1 98 TYR CD2 C 20.146 6.699 1.585 1.00 . A A . 118 TYR CD2 1 1
4 6330 1 1 98 TYR CE1 C 17.947 7.030 -0.030 1.00 . A A . 118 TYR CE1 1 1
4 6331 1 1 98 TYR CE2 C 20.113 7.740 0.679 1.00 . A A . 118 TYR CE2 1 1
4 6332 1 1 98 TYR CG C 19.087 5.807 1.694 1.00 . A A . 118 TYR CG 1 1
4 6333 1 1 98 TYR CZ C 19.012 7.903 -0.118 1.00 . A A . 118 TYR CZ 1 1
4 6334 1 1 98 TYR H H 16.784 3.712 2.818 1.00 . A A . 118 TYR H 1 1
4 6335 1 1 98 TYR HA H 18.877 3.350 1.021 1.00 . A A . 118 TYR HA 1 1
4 6336 1 1 98 TYR HB2 H 18.449 4.909 3.494 1.00 . A A . 118 TYR HB2 1 1
4 6337 1 1 98 TYR HB3 H 20.131 4.603 3.079 1.00 . A A . 118 TYR HB3 1 1
4 6338 1 1 98 TYR HD1 H 17.155 5.307 0.935 1.00 . A A . 118 TYR HD1 1 1
4 6339 1 1 98 TYR HD2 H 21.008 6.569 2.232 1.00 . A A . 118 TYR HD2 1 1
4 6340 1 1 98 TYR HE1 H 17.084 7.157 -0.667 1.00 . A A . 118 TYR HE1 1 1
4 6341 1 1 98 TYR HE2 H 20.947 8.423 0.610 1.00 . A A . 118 TYR HE2 1 1
4 6342 1 1 98 TYR HH H 19.604 8.771 -1.736 1.00 . A A . 118 TYR HH 1 1
4 6343 1 1 98 TYR N N 17.321 3.043 2.352 1.00 . A A . 118 TYR N 1 1
4 6344 1 1 98 TYR O O 20.244 1.455 1.935 1.00 . A A . 118 TYR O 1 1
4 6345 1 1 98 TYR OH O 18.974 8.939 -1.023 1.00 . A A . 118 TYR OH 1 1
4 6346 1 1 99 GLN C C 19.615 0.348 5.687 1.00 . A A . 119 GLN C 1 1
4 6347 1 1 99 GLN CA C 20.456 1.122 4.679 1.00 . A A . 119 GLN CA 1 1
4 6348 1 1 99 GLN CB C 21.647 1.777 5.383 1.00 . A A . 119 GLN CB 1 1
4 6349 1 1 99 GLN CD C 22.984 3.052 3.659 1.00 . A A . 119 GLN CD 1 1
4 6350 1 1 99 GLN CG C 22.908 1.816 4.535 1.00 . A A . 119 GLN CG 1 1
4 6351 1 1 99 GLN H H 19.129 2.764 4.531 1.00 . A A . 119 GLN H 1 1
4 6352 1 1 99 GLN HA H 20.826 0.434 3.933 1.00 . A A . 119 GLN HA 1 1
4 6353 1 1 99 GLN HB2 H 21.383 2.792 5.652 1.00 . A A . 119 GLN HB2 1 1
4 6354 1 1 99 GLN HB3 H 21.864 1.227 6.286 1.00 . A A . 119 GLN HB3 1 1
4 6355 1 1 99 GLN HE21 H 24.410 3.814 4.817 1.00 . A A . 119 GLN HE21 1 1
4 6356 1 1 99 GLN HE22 H 23.936 4.788 3.470 1.00 . A A . 119 GLN HE22 1 1
4 6357 1 1 99 GLN HG2 H 23.767 1.805 5.189 1.00 . A A . 119 GLN HG2 1 1
4 6358 1 1 99 GLN HG3 H 22.928 0.942 3.901 1.00 . A A . 119 GLN HG3 1 1
4 6359 1 1 99 GLN N N 19.653 2.131 3.997 1.00 . A A . 119 GLN N 1 1
4 6360 1 1 99 GLN NE2 N 23.865 3.979 4.018 1.00 . A A . 119 GLN NE2 1 1
4 6361 1 1 99 GLN O O 18.707 0.900 6.316 1.00 . A A . 119 GLN O 1 1
4 6362 1 1 99 GLN OE1 O 22.259 3.172 2.680 1.00 . A A . 119 GLN OE1 1 1
4 6363 1 1 100 ILE C C 20.079 -2.197 7.958 1.00 . A A . 120 ILE C 1 1
4 6364 1 1 100 ILE CA C 19.194 -1.787 6.782 1.00 . A A . 120 ILE CA 1 1
4 6365 1 1 100 ILE CB C 18.647 -3.061 6.099 1.00 . A A . 120 ILE CB 1 1
4 6366 1 1 100 ILE CD1 C 18.971 -4.612 4.101 1.00 . A A . 120 ILE CD1 1 1
4 6367 1 1 100 ILE CG1 C 19.501 -3.430 4.885 1.00 . A A . 120 ILE CG1 1 1
4 6368 1 1 100 ILE CG2 C 17.195 -2.859 5.690 1.00 . A A . 120 ILE CG2 1 1
4 6369 1 1 100 ILE H H 20.658 -1.318 5.332 1.00 . A A . 120 ILE H 1 1
4 6370 1 1 100 ILE HA H 18.354 -1.222 7.153 1.00 . A A . 120 ILE HA 1 1
4 6371 1 1 100 ILE HB H 18.683 -3.870 6.814 1.00 . A A . 120 ILE HB 1 1
4 6372 1 1 100 ILE HD11 H 19.480 -4.672 3.150 1.00 . A A . 120 ILE HD11 1 1
4 6373 1 1 100 ILE HD12 H 17.912 -4.488 3.935 1.00 . A A . 120 ILE HD12 1 1
4 6374 1 1 100 ILE HD13 H 19.144 -5.520 4.668 1.00 . A A . 120 ILE HD13 1 1
4 6375 1 1 100 ILE HG12 H 19.542 -2.582 4.219 1.00 . A A . 120 ILE HG12 1 1
4 6376 1 1 100 ILE HG13 H 20.501 -3.670 5.224 1.00 . A A . 120 ILE HG13 1 1
4 6377 1 1 100 ILE HG21 H 17.149 -2.213 4.827 1.00 . A A . 120 ILE HG21 1 1
4 6378 1 1 100 ILE HG22 H 16.651 -2.408 6.507 1.00 . A A . 120 ILE HG22 1 1
4 6379 1 1 100 ILE HG23 H 16.753 -3.815 5.449 1.00 . A A . 120 ILE HG23 1 1
4 6380 1 1 100 ILE N N 19.923 -0.936 5.847 1.00 . A A . 120 ILE N 1 1
4 6381 1 1 100 ILE O O 20.943 -3.062 7.828 1.00 . A A . 120 ILE O 1 1
4 6382 1 1 101 PRO C C 20.342 -3.275 10.893 1.00 . A A . 121 PRO C 1 1
4 6383 1 1 101 PRO CA C 20.663 -1.893 10.335 1.00 . A A . 121 PRO CA 1 1
4 6384 1 1 101 PRO CB C 20.248 -0.806 11.336 1.00 . A A . 121 PRO CB 1 1
4 6385 1 1 101 PRO CD C 18.866 -0.536 9.399 1.00 . A A . 121 PRO CD 1 1
4 6386 1 1 101 PRO CG C 18.882 -0.401 10.904 1.00 . A A . 121 PRO CG 1 1
4 6387 1 1 101 PRO HA H 21.723 -1.822 10.148 1.00 . A A . 121 PRO HA 1 1
4 6388 1 1 101 PRO HB2 H 20.243 -1.213 12.330 1.00 . A A . 121 PRO HB2 1 1
4 6389 1 1 101 PRO HB3 H 20.940 0.021 11.273 1.00 . A A . 121 PRO HB3 1 1
4 6390 1 1 101 PRO HD2 H 17.890 -0.849 9.059 1.00 . A A . 121 PRO HD2 1 1
4 6391 1 1 101 PRO HD3 H 19.149 0.397 8.933 1.00 . A A . 121 PRO HD3 1 1
4 6392 1 1 101 PRO HG2 H 18.147 -1.057 11.339 1.00 . A A . 121 PRO HG2 1 1
4 6393 1 1 101 PRO HG3 H 18.694 0.623 11.183 1.00 . A A . 121 PRO HG3 1 1
4 6394 1 1 101 PRO N N 19.876 -1.581 9.138 1.00 . A A . 121 PRO N 1 1
4 6395 1 1 101 PRO O O 19.550 -4.000 10.264 1.00 . A A . 121 PRO O 1 1
4 6396 1 1 101 PRO OXT O 20.887 -3.622 11.962 1.00 . A A . 121 PRO OXT 1 1
5 6397 1 1 1 ALA C C 3.829 -3.484 -16.708 1.00 . A A . 21 ALA C 1 1
5 6398 1 1 1 ALA CA C 2.864 -2.572 -17.449 1.00 . A A . 21 ALA CA 1 1
5 6399 1 1 1 ALA CB C 1.575 -3.316 -17.767 1.00 . A A . 21 ALA CB 1 1
5 6400 1 1 1 ALA H1 H 2.957 -1.198 -18.984 1.00 . A A . 21 ALA H1 1 1
5 6401 1 1 1 ALA H2 H 3.399 -2.795 -19.422 1.00 . A A . 21 ALA H2 1 1
5 6402 1 1 1 ALA H3 H 4.474 -1.834 -18.500 1.00 . A A . 21 ALA H3 1 1
5 6403 1 1 1 ALA HA H 2.617 -1.732 -16.817 1.00 . A A . 21 ALA HA 1 1
5 6404 1 1 1 ALA HB1 H 0.759 -2.612 -17.844 1.00 . A A . 21 ALA HB1 1 1
5 6405 1 1 1 ALA HB2 H 1.369 -4.030 -16.983 1.00 . A A . 21 ALA HB2 1 1
5 6406 1 1 1 ALA HB3 H 1.682 -3.835 -18.716 1.00 . A A . 21 ALA HB3 1 1
5 6407 1 1 1 ALA N N 3.479 -2.053 -18.697 1.00 . A A . 21 ALA N 1 1
5 6408 1 1 1 ALA O O 3.714 -4.708 -16.759 1.00 . A A . 21 ALA O 1 1
5 6409 1 1 2 MET C C 6.060 -2.963 -13.908 1.00 . A A . 22 MET C 1 1
5 6410 1 1 2 MET CA C 5.768 -3.637 -15.237 1.00 . A A . 22 MET CA 1 1
5 6411 1 1 2 MET CB C 7.062 -3.782 -16.041 1.00 . A A . 22 MET CB 1 1
5 6412 1 1 2 MET CE C 8.786 -2.969 -18.505 1.00 . A A . 22 MET CE 1 1
5 6413 1 1 2 MET CG C 6.902 -4.611 -17.306 1.00 . A A . 22 MET CG 1 1
5 6414 1 1 2 MET H H 4.821 -1.900 -15.990 1.00 . A A . 22 MET H 1 1
5 6415 1 1 2 MET HA H 5.359 -4.619 -15.049 1.00 . A A . 22 MET HA 1 1
5 6416 1 1 2 MET HB2 H 7.411 -2.799 -16.319 1.00 . A A . 22 MET HB2 1 1
5 6417 1 1 2 MET HB3 H 7.807 -4.256 -15.419 1.00 . A A . 22 MET HB3 1 1
5 6418 1 1 2 MET HE1 H 9.040 -3.095 -17.463 1.00 . A A . 22 MET HE1 1 1
5 6419 1 1 2 MET HE2 H 8.791 -1.918 -18.753 1.00 . A A . 22 MET HE2 1 1
5 6420 1 1 2 MET HE3 H 9.511 -3.487 -19.117 1.00 . A A . 22 MET HE3 1 1
5 6421 1 1 2 MET HG2 H 7.621 -5.415 -17.287 1.00 . A A . 22 MET HG2 1 1
5 6422 1 1 2 MET HG3 H 5.903 -5.024 -17.326 1.00 . A A . 22 MET HG3 1 1
5 6423 1 1 2 MET N N 4.782 -2.879 -15.998 1.00 . A A . 22 MET N 1 1
5 6424 1 1 2 MET O O 5.799 -1.773 -13.732 1.00 . A A . 22 MET O 1 1
5 6425 1 1 2 MET SD S 7.156 -3.646 -18.809 1.00 . A A . 22 MET SD 1 1
5 6426 1 1 3 ALA C C 7.938 -2.067 -11.744 1.00 . A A . 23 ALA C 1 1
5 6427 1 1 3 ALA CA C 6.930 -3.207 -11.641 1.00 . A A . 23 ALA CA 1 1
5 6428 1 1 3 ALA CB C 7.471 -4.319 -10.754 1.00 . A A . 23 ALA CB 1 1
5 6429 1 1 3 ALA H H 6.788 -4.672 -13.162 1.00 . A A . 23 ALA H 1 1
5 6430 1 1 3 ALA HA H 6.020 -2.834 -11.195 1.00 . A A . 23 ALA HA 1 1
5 6431 1 1 3 ALA HB1 H 8.272 -4.831 -11.265 1.00 . A A . 23 ALA HB1 1 1
5 6432 1 1 3 ALA HB2 H 6.679 -5.019 -10.540 1.00 . A A . 23 ALA HB2 1 1
5 6433 1 1 3 ALA HB3 H 7.845 -3.895 -9.833 1.00 . A A . 23 ALA HB3 1 1
5 6434 1 1 3 ALA N N 6.603 -3.730 -12.962 1.00 . A A . 23 ALA N 1 1
5 6435 1 1 3 ALA O O 8.608 -1.901 -12.755 1.00 . A A . 23 ALA O 1 1
5 6436 1 1 4 GLN C C 9.815 -0.189 -9.372 1.00 . A A . 24 GLN C 1 1
5 6437 1 1 4 GLN CA C 8.968 -0.156 -10.630 1.00 . A A . 24 GLN CA 1 1
5 6438 1 1 4 GLN CB C 8.212 1.174 -10.724 1.00 . A A . 24 GLN CB 1 1
5 6439 1 1 4 GLN CD C 5.994 2.366 -10.504 1.00 . A A . 24 GLN CD 1 1
5 6440 1 1 4 GLN CG C 6.791 1.116 -10.174 1.00 . A A . 24 GLN CG 1 1
5 6441 1 1 4 GLN H H 7.479 -1.467 -9.885 1.00 . A A . 24 GLN H 1 1
5 6442 1 1 4 GLN HA H 9.623 -0.242 -11.485 1.00 . A A . 24 GLN HA 1 1
5 6443 1 1 4 GLN HB2 H 8.755 1.918 -10.153 1.00 . A A . 24 GLN HB2 1 1
5 6444 1 1 4 GLN HB3 H 8.168 1.482 -11.749 1.00 . A A . 24 GLN HB3 1 1
5 6445 1 1 4 GLN HE21 H 6.181 2.996 -8.619 1.00 . A A . 24 GLN HE21 1 1
5 6446 1 1 4 GLN HE22 H 5.291 4.035 -9.684 1.00 . A A . 24 GLN HE22 1 1
5 6447 1 1 4 GLN HG2 H 6.287 0.266 -10.610 1.00 . A A . 24 GLN HG2 1 1
5 6448 1 1 4 GLN HG3 H 6.833 0.999 -9.101 1.00 . A A . 24 GLN HG3 1 1
5 6449 1 1 4 GLN N N 8.041 -1.283 -10.667 1.00 . A A . 24 GLN N 1 1
5 6450 1 1 4 GLN NE2 N 5.803 3.218 -9.495 1.00 . A A . 24 GLN NE2 1 1
5 6451 1 1 4 GLN O O 9.448 -0.822 -8.374 1.00 . A A . 24 GLN O 1 1
5 6452 1 1 4 GLN OE1 O 5.557 2.563 -11.629 1.00 . A A . 24 GLN OE1 1 1
5 6453 1 1 5 ASN C C 11.988 1.983 -7.742 1.00 . A A . 25 ASN C 1 1
5 6454 1 1 5 ASN CA C 11.852 0.555 -8.259 1.00 . A A . 25 ASN CA 1 1
5 6455 1 1 5 ASN CB C 13.229 0.007 -8.642 1.00 . A A . 25 ASN CB 1 1
5 6456 1 1 5 ASN CG C 13.746 0.597 -9.939 1.00 . A A . 25 ASN CG 1 1
5 6457 1 1 5 ASN H H 11.184 0.986 -10.222 1.00 . A A . 25 ASN H 1 1
5 6458 1 1 5 ASN HA H 11.434 -0.061 -7.477 1.00 . A A . 25 ASN HA 1 1
5 6459 1 1 5 ASN HB2 H 13.933 0.237 -7.864 1.00 . A A . 25 ASN HB2 1 1
5 6460 1 1 5 ASN HB3 H 13.163 -1.066 -8.764 1.00 . A A . 25 ASN HB3 1 1
5 6461 1 1 5 ASN HD21 H 15.459 1.091 -9.058 1.00 . A A . 25 ASN HD21 1 1
5 6462 1 1 5 ASN HD22 H 15.328 1.506 -10.730 1.00 . A A . 25 ASN HD22 1 1
5 6463 1 1 5 ASN N N 10.949 0.500 -9.403 1.00 . A A . 25 ASN N 1 1
5 6464 1 1 5 ASN ND2 N 14.968 1.117 -9.906 1.00 . A A . 25 ASN ND2 1 1
5 6465 1 1 5 ASN O O 12.387 2.885 -8.479 1.00 . A A . 25 ASN O 1 1
5 6466 1 1 5 ASN OD1 O 13.057 0.586 -10.958 1.00 . A A . 25 ASN OD1 1 1
5 6467 1 1 6 ILE C C 12.593 3.469 -4.597 1.00 . A A . 26 ILE C 1 1
5 6468 1 1 6 ILE CA C 11.734 3.501 -5.858 1.00 . A A . 26 ILE CA 1 1
5 6469 1 1 6 ILE CB C 10.337 4.044 -5.502 1.00 . A A . 26 ILE CB 1 1
5 6470 1 1 6 ILE CD1 C 7.954 4.215 -6.382 1.00 . A A . 26 ILE CD1 1 1
5 6471 1 1 6 ILE CG1 C 9.406 3.942 -6.711 1.00 . A A . 26 ILE CG1 1 1
5 6472 1 1 6 ILE CG2 C 10.432 5.483 -5.019 1.00 . A A . 26 ILE CG2 1 1
5 6473 1 1 6 ILE H H 11.340 1.423 -5.935 1.00 . A A . 26 ILE H 1 1
5 6474 1 1 6 ILE HA H 12.187 4.173 -6.580 1.00 . A A . 26 ILE HA 1 1
5 6475 1 1 6 ILE HB H 9.936 3.446 -4.697 1.00 . A A . 26 ILE HB 1 1
5 6476 1 1 6 ILE HD11 H 7.500 4.769 -7.190 1.00 . A A . 26 ILE HD11 1 1
5 6477 1 1 6 ILE HD12 H 7.895 4.792 -5.480 1.00 . A A . 26 ILE HD12 1 1
5 6478 1 1 6 ILE HD13 H 7.434 3.278 -6.251 1.00 . A A . 26 ILE HD13 1 1
5 6479 1 1 6 ILE HG12 H 9.717 4.659 -7.457 1.00 . A A . 26 ILE HG12 1 1
5 6480 1 1 6 ILE HG13 H 9.473 2.947 -7.125 1.00 . A A . 26 ILE HG13 1 1
5 6481 1 1 6 ILE HG21 H 10.192 6.152 -5.840 1.00 . A A . 26 ILE HG21 1 1
5 6482 1 1 6 ILE HG22 H 11.435 5.682 -4.673 1.00 . A A . 26 ILE HG22 1 1
5 6483 1 1 6 ILE HG23 H 9.736 5.638 -4.216 1.00 . A A . 26 ILE HG23 1 1
5 6484 1 1 6 ILE N N 11.651 2.182 -6.480 1.00 . A A . 26 ILE N 1 1
5 6485 1 1 6 ILE O O 12.486 2.552 -3.782 1.00 . A A . 26 ILE O 1 1
5 6486 1 1 7 THR C C 13.620 5.255 -2.128 1.00 . A A . 27 THR C 1 1
5 6487 1 1 7 THR CA C 14.324 4.569 -3.285 1.00 . A A . 27 THR CA 1 1
5 6488 1 1 7 THR CB C 15.601 5.328 -3.645 1.00 . A A . 27 THR CB 1 1
5 6489 1 1 7 THR CG2 C 16.423 4.641 -4.715 1.00 . A A . 27 THR CG2 1 1
5 6490 1 1 7 THR H H 13.482 5.178 -5.129 1.00 . A A . 27 THR H 1 1
5 6491 1 1 7 THR HA H 14.585 3.563 -2.990 1.00 . A A . 27 THR HA 1 1
5 6492 1 1 7 THR HB H 16.216 5.416 -2.761 1.00 . A A . 27 THR HB 1 1
5 6493 1 1 7 THR HG1 H 14.884 6.578 -4.971 1.00 . A A . 27 THR HG1 1 1
5 6494 1 1 7 THR HG21 H 16.671 5.350 -5.490 1.00 . A A . 27 THR HG21 1 1
5 6495 1 1 7 THR HG22 H 15.853 3.827 -5.139 1.00 . A A . 27 THR HG22 1 1
5 6496 1 1 7 THR HG23 H 17.332 4.254 -4.278 1.00 . A A . 27 THR HG23 1 1
5 6497 1 1 7 THR N N 13.444 4.477 -4.445 1.00 . A A . 27 THR N 1 1
5 6498 1 1 7 THR O O 12.885 6.223 -2.307 1.00 . A A . 27 THR O 1 1
5 6499 1 1 7 THR OG1 O 15.297 6.632 -4.107 1.00 . A A . 27 THR OG1 1 1
5 6500 1 1 8 ALA C C 14.238 5.343 1.425 1.00 . A A . 28 ALA C 1 1
5 6501 1 1 8 ALA CA C 13.242 5.303 0.276 1.00 . A A . 28 ALA CA 1 1
5 6502 1 1 8 ALA CB C 12.011 4.499 0.658 1.00 . A A . 28 ALA CB 1 1
5 6503 1 1 8 ALA H H 14.448 3.970 -0.833 1.00 . A A . 28 ALA H 1 1
5 6504 1 1 8 ALA HA H 12.928 6.312 0.043 1.00 . A A . 28 ALA HA 1 1
5 6505 1 1 8 ALA HB1 H 11.573 4.060 -0.210 1.00 . A A . 28 ALA HB1 1 1
5 6506 1 1 8 ALA HB2 H 11.292 5.150 1.140 1.00 . A A . 28 ALA HB2 1 1
5 6507 1 1 8 ALA HB3 H 12.295 3.716 1.345 1.00 . A A . 28 ALA HB3 1 1
5 6508 1 1 8 ALA N N 13.852 4.743 -0.924 1.00 . A A . 28 ALA N 1 1
5 6509 1 1 8 ALA O O 15.265 4.664 1.398 1.00 . A A . 28 ALA O 1 1
5 6510 1 1 9 ARG C C 14.107 5.750 4.858 1.00 . A A . 29 ARG C 1 1
5 6511 1 1 9 ARG CA C 14.795 6.277 3.612 1.00 . A A . 29 ARG CA 1 1
5 6512 1 1 9 ARG CB C 15.195 7.740 3.803 1.00 . A A . 29 ARG CB 1 1
5 6513 1 1 9 ARG CD C 15.967 9.353 5.567 1.00 . A A . 29 ARG CD 1 1
5 6514 1 1 9 ARG CG C 16.130 7.961 4.988 1.00 . A A . 29 ARG CG 1 1
5 6515 1 1 9 ARG CZ C 17.124 9.195 7.737 1.00 . A A . 29 ARG CZ 1 1
5 6516 1 1 9 ARG H H 13.096 6.663 2.401 1.00 . A A . 29 ARG H 1 1
5 6517 1 1 9 ARG HA H 15.685 5.692 3.423 1.00 . A A . 29 ARG HA 1 1
5 6518 1 1 9 ARG HB2 H 15.687 8.092 2.916 1.00 . A A . 29 ARG HB2 1 1
5 6519 1 1 9 ARG HB3 H 14.302 8.326 3.966 1.00 . A A . 29 ARG HB3 1 1
5 6520 1 1 9 ARG HD2 H 16.765 9.981 5.201 1.00 . A A . 29 ARG HD2 1 1
5 6521 1 1 9 ARG HD3 H 15.017 9.757 5.246 1.00 . A A . 29 ARG HD3 1 1
5 6522 1 1 9 ARG HE H 15.157 9.441 7.505 1.00 . A A . 29 ARG HE 1 1
5 6523 1 1 9 ARG HG2 H 15.911 7.230 5.752 1.00 . A A . 29 ARG HG2 1 1
5 6524 1 1 9 ARG HG3 H 17.149 7.839 4.652 1.00 . A A . 29 ARG HG3 1 1
5 6525 1 1 9 ARG HH11 H 18.340 9.057 6.126 1.00 . A A . 29 ARG HH11 1 1
5 6526 1 1 9 ARG HH12 H 19.129 8.946 7.672 1.00 . A A . 29 ARG HH12 1 1
5 6527 1 1 9 ARG HH21 H 16.194 9.297 9.536 1.00 . A A . 29 ARG HH21 1 1
5 6528 1 1 9 ARG HH22 H 17.912 9.083 9.595 1.00 . A A . 29 ARG HH22 1 1
5 6529 1 1 9 ARG N N 13.927 6.146 2.438 1.00 . A A . 29 ARG N 1 1
5 6530 1 1 9 ARG NE N 16.007 9.339 7.027 1.00 . A A . 29 ARG NE 1 1
5 6531 1 1 9 ARG NH1 N 18.294 9.054 7.125 1.00 . A A . 29 ARG NH1 1 1
5 6532 1 1 9 ARG NH2 N 17.073 9.191 9.062 1.00 . A A . 29 ARG NH2 1 1
5 6533 1 1 9 ARG O O 12.903 5.934 5.043 1.00 . A A . 29 ARG O 1 1
5 6534 1 1 10 ILE C C 13.967 5.642 7.943 1.00 . A A . 30 ILE C 1 1
5 6535 1 1 10 ILE CA C 14.340 4.537 6.959 1.00 . A A . 30 ILE CA 1 1
5 6536 1 1 10 ILE CB C 15.338 3.577 7.648 1.00 . A A . 30 ILE CB 1 1
5 6537 1 1 10 ILE CD1 C 17.503 4.037 8.908 1.00 . A A . 30 ILE CD1 1 1
5 6538 1 1 10 ILE CG1 C 16.760 4.143 7.586 1.00 . A A . 30 ILE CG1 1 1
5 6539 1 1 10 ILE CG2 C 15.286 2.204 6.996 1.00 . A A . 30 ILE CG2 1 1
5 6540 1 1 10 ILE H H 15.829 4.978 5.524 1.00 . A A . 30 ILE H 1 1
5 6541 1 1 10 ILE HA H 13.450 3.979 6.710 1.00 . A A . 30 ILE HA 1 1
5 6542 1 1 10 ILE HB H 15.044 3.466 8.673 1.00 . A A . 30 ILE HB 1 1
5 6543 1 1 10 ILE HD11 H 18.035 3.098 8.937 1.00 . A A . 30 ILE HD11 1 1
5 6544 1 1 10 ILE HD12 H 16.798 4.086 9.717 1.00 . A A . 30 ILE HD12 1 1
5 6545 1 1 10 ILE HD13 H 18.207 4.853 8.983 1.00 . A A . 30 ILE HD13 1 1
5 6546 1 1 10 ILE HG12 H 17.326 3.604 6.848 1.00 . A A . 30 ILE HG12 1 1
5 6547 1 1 10 ILE HG13 H 16.714 5.187 7.313 1.00 . A A . 30 ILE HG13 1 1
5 6548 1 1 10 ILE HG21 H 14.379 2.114 6.409 1.00 . A A . 30 ILE HG21 1 1
5 6549 1 1 10 ILE HG22 H 15.301 1.441 7.760 1.00 . A A . 30 ILE HG22 1 1
5 6550 1 1 10 ILE HG23 H 16.140 2.081 6.338 1.00 . A A . 30 ILE HG23 1 1
5 6551 1 1 10 ILE N N 14.877 5.093 5.728 1.00 . A A . 30 ILE N 1 1
5 6552 1 1 10 ILE O O 14.743 6.569 8.184 1.00 . A A . 30 ILE O 1 1
5 6553 1 1 11 GLY C C 11.822 7.799 8.821 1.00 . A A . 31 GLY C 1 1
5 6554 1 1 11 GLY CA C 12.319 6.523 9.479 1.00 . A A . 31 GLY CA 1 1
5 6555 1 1 11 GLY H H 12.202 4.769 8.299 1.00 . A A . 31 GLY H 1 1
5 6556 1 1 11 GLY HA2 H 11.511 6.097 10.062 1.00 . A A . 31 GLY HA2 1 1
5 6557 1 1 11 GLY HA3 H 13.141 6.771 10.142 1.00 . A A . 31 GLY HA3 1 1
5 6558 1 1 11 GLY N N 12.776 5.531 8.522 1.00 . A A . 31 GLY N 1 1
5 6559 1 1 11 GLY O O 11.444 8.748 9.507 1.00 . A A . 31 GLY O 1 1
5 6560 1 1 12 GLU C C 9.913 8.838 6.309 1.00 . A A . 32 GLU C 1 1
5 6561 1 1 12 GLU CA C 11.367 9.000 6.753 1.00 . A A . 32 GLU CA 1 1
5 6562 1 1 12 GLU CB C 12.258 9.235 5.533 1.00 . A A . 32 GLU CB 1 1
5 6563 1 1 12 GLU CD C 12.980 11.615 5.984 1.00 . A A . 32 GLU CD 1 1
5 6564 1 1 12 GLU CG C 12.247 10.673 5.048 1.00 . A A . 32 GLU CG 1 1
5 6565 1 1 12 GLU H H 12.133 7.042 6.994 1.00 . A A . 32 GLU H 1 1
5 6566 1 1 12 GLU HA H 11.442 9.852 7.410 1.00 . A A . 32 GLU HA 1 1
5 6567 1 1 12 GLU HB2 H 13.274 8.972 5.787 1.00 . A A . 32 GLU HB2 1 1
5 6568 1 1 12 GLU HB3 H 11.921 8.600 4.727 1.00 . A A . 32 GLU HB3 1 1
5 6569 1 1 12 GLU HG2 H 12.722 10.713 4.071 1.00 . A A . 32 GLU HG2 1 1
5 6570 1 1 12 GLU HG3 H 11.222 11.003 4.951 1.00 . A A . 32 GLU HG3 1 1
5 6571 1 1 12 GLU N N 11.822 7.826 7.490 1.00 . A A . 32 GLU N 1 1
5 6572 1 1 12 GLU O O 9.596 7.953 5.517 1.00 . A A . 32 GLU O 1 1
5 6573 1 1 12 GLU OE1 O 13.182 11.247 7.160 1.00 . A A . 32 GLU OE1 1 1
5 6574 1 1 12 GLU OE2 O 13.352 12.722 5.540 1.00 . A A . 32 GLU OE2 1 1
5 6575 1 1 13 PRO C C 7.369 9.721 4.946 1.00 . A A . 33 PRO C 1 1
5 6576 1 1 13 PRO CA C 7.582 9.633 6.460 1.00 . A A . 33 PRO CA 1 1
5 6577 1 1 13 PRO CB C 6.977 10.857 7.149 1.00 . A A . 33 PRO CB 1 1
5 6578 1 1 13 PRO CD C 9.283 10.787 7.762 1.00 . A A . 33 PRO CD 1 1
5 6579 1 1 13 PRO CG C 7.918 11.165 8.262 1.00 . A A . 33 PRO CG 1 1
5 6580 1 1 13 PRO HA H 7.118 8.733 6.829 1.00 . A A . 33 PRO HA 1 1
5 6581 1 1 13 PRO HB2 H 6.912 11.678 6.446 1.00 . A A . 33 PRO HB2 1 1
5 6582 1 1 13 PRO HB3 H 5.991 10.610 7.523 1.00 . A A . 33 PRO HB3 1 1
5 6583 1 1 13 PRO HD2 H 9.748 11.625 7.262 1.00 . A A . 33 PRO HD2 1 1
5 6584 1 1 13 PRO HD3 H 9.901 10.440 8.584 1.00 . A A . 33 PRO HD3 1 1
5 6585 1 1 13 PRO HG2 H 7.881 12.220 8.500 1.00 . A A . 33 PRO HG2 1 1
5 6586 1 1 13 PRO HG3 H 7.662 10.580 9.133 1.00 . A A . 33 PRO HG3 1 1
5 6587 1 1 13 PRO N N 9.003 9.695 6.820 1.00 . A A . 33 PRO N 1 1
5 6588 1 1 13 PRO O O 7.925 10.595 4.288 1.00 . A A . 33 PRO O 1 1
5 6589 1 1 14 LEU C C 4.787 8.707 2.706 1.00 . A A . 34 LEU C 1 1
5 6590 1 1 14 LEU CA C 6.287 8.785 2.977 1.00 . A A . 34 LEU CA 1 1
5 6591 1 1 14 LEU CB C 7.001 7.601 2.318 1.00 . A A . 34 LEU CB 1 1
5 6592 1 1 14 LEU CD1 C 7.965 9.072 0.526 1.00 . A A . 34 LEU CD1 1 1
5 6593 1 1 14 LEU CD2 C 9.382 8.377 2.474 1.00 . A A . 34 LEU CD2 1 1
5 6594 1 1 14 LEU CG C 8.261 7.965 1.536 1.00 . A A . 34 LEU CG 1 1
5 6595 1 1 14 LEU H H 6.152 8.133 4.987 1.00 . A A . 34 LEU H 1 1
5 6596 1 1 14 LEU HA H 6.667 9.702 2.553 1.00 . A A . 34 LEU HA 1 1
5 6597 1 1 14 LEU HB2 H 7.280 6.899 3.095 1.00 . A A . 34 LEU HB2 1 1
5 6598 1 1 14 LEU HB3 H 6.306 7.117 1.648 1.00 . A A . 34 LEU HB3 1 1
5 6599 1 1 14 LEU HD11 H 8.175 8.719 -0.457 1.00 . A A . 34 LEU HD11 1 1
5 6600 1 1 14 LEU HD12 H 8.584 9.930 0.742 1.00 . A A . 34 LEU HD12 1 1
5 6601 1 1 14 LEU HD13 H 6.924 9.354 0.604 1.00 . A A . 34 LEU HD13 1 1
5 6602 1 1 14 LEU HD21 H 8.973 8.567 3.455 1.00 . A A . 34 LEU HD21 1 1
5 6603 1 1 14 LEU HD22 H 9.856 9.274 2.103 1.00 . A A . 34 LEU HD22 1 1
5 6604 1 1 14 LEU HD23 H 10.111 7.584 2.544 1.00 . A A . 34 LEU HD23 1 1
5 6605 1 1 14 LEU HG H 8.593 7.098 0.984 1.00 . A A . 34 LEU HG 1 1
5 6606 1 1 14 LEU N N 6.565 8.808 4.416 1.00 . A A . 34 LEU N 1 1
5 6607 1 1 14 LEU O O 4.042 8.075 3.455 1.00 . A A . 34 LEU O 1 1
5 6608 1 1 15 VAL C C 2.769 8.896 -0.188 1.00 . A A . 35 VAL C 1 1
5 6609 1 1 15 VAL CA C 2.947 9.356 1.256 1.00 . A A . 35 VAL CA 1 1
5 6610 1 1 15 VAL CB C 2.324 10.755 1.409 1.00 . A A . 35 VAL CB 1 1
5 6611 1 1 15 VAL CG1 C 0.823 10.705 1.167 1.00 . A A . 35 VAL CG1 1 1
5 6612 1 1 15 VAL CG2 C 2.628 11.323 2.787 1.00 . A A . 35 VAL CG2 1 1
5 6613 1 1 15 VAL H H 5.000 9.834 1.069 1.00 . A A . 35 VAL H 1 1
5 6614 1 1 15 VAL HA H 2.423 8.673 1.908 1.00 . A A . 35 VAL HA 1 1
5 6615 1 1 15 VAL HB H 2.762 11.409 0.670 1.00 . A A . 35 VAL HB 1 1
5 6616 1 1 15 VAL HG11 H 0.619 10.098 0.297 1.00 . A A . 35 VAL HG11 1 1
5 6617 1 1 15 VAL HG12 H 0.451 11.705 1.003 1.00 . A A . 35 VAL HG12 1 1
5 6618 1 1 15 VAL HG13 H 0.334 10.275 2.029 1.00 . A A . 35 VAL HG13 1 1
5 6619 1 1 15 VAL HG21 H 1.784 11.154 3.448 1.00 . A A . 35 VAL HG21 1 1
5 6620 1 1 15 VAL HG22 H 2.813 12.384 2.707 1.00 . A A . 35 VAL HG22 1 1
5 6621 1 1 15 VAL HG23 H 3.502 10.836 3.194 1.00 . A A . 35 VAL HG23 1 1
5 6622 1 1 15 VAL N N 4.355 9.352 1.626 1.00 . A A . 35 VAL N 1 1
5 6623 1 1 15 VAL O O 3.566 9.239 -1.053 1.00 . A A . 35 VAL O 1 1
5 6624 1 1 16 LEU C C -0.062 7.628 -2.049 1.00 . A A . 36 LEU C 1 1
5 6625 1 1 16 LEU CA C 1.437 7.617 -1.767 1.00 . A A . 36 LEU CA 1 1
5 6626 1 1 16 LEU CB C 1.993 6.201 -1.940 1.00 . A A . 36 LEU CB 1 1
5 6627 1 1 16 LEU CD1 C 3.594 4.622 -3.041 1.00 . A A . 36 LEU CD1 1 1
5 6628 1 1 16 LEU CD2 C 2.731 6.607 -4.295 1.00 . A A . 36 LEU CD2 1 1
5 6629 1 1 16 LEU CG C 3.144 6.071 -2.940 1.00 . A A . 36 LEU CG 1 1
5 6630 1 1 16 LEU H H 1.117 7.882 0.294 1.00 . A A . 36 LEU H 1 1
5 6631 1 1 16 LEU HA H 1.927 8.269 -2.473 1.00 . A A . 36 LEU HA 1 1
5 6632 1 1 16 LEU HB2 H 2.343 5.859 -0.972 1.00 . A A . 36 LEU HB2 1 1
5 6633 1 1 16 LEU HB3 H 1.187 5.555 -2.261 1.00 . A A . 36 LEU HB3 1 1
5 6634 1 1 16 LEU HD11 H 3.427 4.121 -2.108 1.00 . A A . 36 LEU HD11 1 1
5 6635 1 1 16 LEU HD12 H 4.645 4.588 -3.285 1.00 . A A . 36 LEU HD12 1 1
5 6636 1 1 16 LEU HD13 H 3.029 4.128 -3.817 1.00 . A A . 36 LEU HD13 1 1
5 6637 1 1 16 LEU HD21 H 2.492 5.781 -4.949 1.00 . A A . 36 LEU HD21 1 1
5 6638 1 1 16 LEU HD22 H 3.545 7.177 -4.719 1.00 . A A . 36 LEU HD22 1 1
5 6639 1 1 16 LEU HD23 H 1.865 7.242 -4.186 1.00 . A A . 36 LEU HD23 1 1
5 6640 1 1 16 LEU HG H 3.984 6.654 -2.581 1.00 . A A . 36 LEU HG 1 1
5 6641 1 1 16 LEU N N 1.718 8.120 -0.426 1.00 . A A . 36 LEU N 1 1
5 6642 1 1 16 LEU O O -0.865 7.230 -1.205 1.00 . A A . 36 LEU O 1 1
5 6643 1 1 17 LYS C C -2.275 6.839 -4.292 1.00 . A A . 37 LYS C 1 1
5 6644 1 1 17 LYS CA C -1.833 8.147 -3.644 1.00 . A A . 37 LYS CA 1 1
5 6645 1 1 17 LYS CB C -2.061 9.310 -4.603 1.00 . A A . 37 LYS CB 1 1
5 6646 1 1 17 LYS CD C -1.053 11.541 -4.029 1.00 . A A . 37 LYS CD 1 1
5 6647 1 1 17 LYS CE C -0.851 12.020 -5.458 1.00 . A A . 37 LYS CE 1 1
5 6648 1 1 17 LYS CG C -2.275 10.646 -3.916 1.00 . A A . 37 LYS CG 1 1
5 6649 1 1 17 LYS H H 0.256 8.387 -3.871 1.00 . A A . 37 LYS H 1 1
5 6650 1 1 17 LYS HA H -2.421 8.310 -2.745 1.00 . A A . 37 LYS HA 1 1
5 6651 1 1 17 LYS HB2 H -1.203 9.398 -5.260 1.00 . A A . 37 LYS HB2 1 1
5 6652 1 1 17 LYS HB3 H -2.934 9.098 -5.212 1.00 . A A . 37 LYS HB3 1 1
5 6653 1 1 17 LYS HD2 H -1.183 12.400 -3.389 1.00 . A A . 37 LYS HD2 1 1
5 6654 1 1 17 LYS HD3 H -0.180 10.986 -3.718 1.00 . A A . 37 LYS HD3 1 1
5 6655 1 1 17 LYS HE2 H 0.131 12.459 -5.543 1.00 . A A . 37 LYS HE2 1 1
5 6656 1 1 17 LYS HE3 H -0.923 11.169 -6.122 1.00 . A A . 37 LYS HE3 1 1
5 6657 1 1 17 LYS HG2 H -3.120 11.144 -4.361 1.00 . A A . 37 LYS HG2 1 1
5 6658 1 1 17 LYS HG3 H -2.479 10.467 -2.862 1.00 . A A . 37 LYS HG3 1 1
5 6659 1 1 17 LYS HZ1 H -1.584 13.975 -5.528 1.00 . A A . 37 LYS HZ1 1 1
5 6660 1 1 17 LYS HZ2 H -2.792 12.792 -5.439 1.00 . A A . 37 LYS HZ2 1 1
5 6661 1 1 17 LYS HZ3 H -1.964 13.057 -6.890 1.00 . A A . 37 LYS HZ3 1 1
5 6662 1 1 17 LYS N N -0.430 8.085 -3.241 1.00 . A A . 37 LYS N 1 1
5 6663 1 1 17 LYS NZ N -1.870 13.031 -5.855 1.00 . A A . 37 LYS NZ 1 1
5 6664 1 1 17 LYS O O -1.553 6.261 -5.104 1.00 . A A . 37 LYS O 1 1
5 6665 1 1 18 CYS C C -5.507 5.275 -4.733 1.00 . A A . 38 CYS C 1 1
5 6666 1 1 18 CYS CA C -4.010 5.140 -4.476 1.00 . A A . 38 CYS CA 1 1
5 6667 1 1 18 CYS CB C -3.746 3.976 -3.509 1.00 . A A . 38 CYS CB 1 1
5 6668 1 1 18 CYS H H -3.998 6.887 -3.271 1.00 . A A . 38 CYS H 1 1
5 6669 1 1 18 CYS HA H -3.508 4.945 -5.412 1.00 . A A . 38 CYS HA 1 1
5 6670 1 1 18 CYS HB2 H -3.523 4.371 -2.529 1.00 . A A . 38 CYS HB2 1 1
5 6671 1 1 18 CYS HB3 H -4.630 3.359 -3.450 1.00 . A A . 38 CYS HB3 1 1
5 6672 1 1 18 CYS N N -3.469 6.379 -3.922 1.00 . A A . 38 CYS N 1 1
5 6673 1 1 18 CYS O O -6.328 4.680 -4.044 1.00 . A A . 38 CYS O 1 1
5 6674 1 1 18 CYS SG S -2.356 2.907 -4.012 1.00 . A A . 38 CYS SG 1 1
5 6675 1 1 19 LYS C C -7.809 5.084 -6.866 1.00 . A A . 39 LYS C 1 1
5 6676 1 1 19 LYS CA C -7.251 6.280 -6.102 1.00 . A A . 39 LYS CA 1 1
5 6677 1 1 19 LYS CB C -7.394 7.549 -6.942 1.00 . A A . 39 LYS CB 1 1
5 6678 1 1 19 LYS CD C -7.461 7.485 -9.464 1.00 . A A . 39 LYS CD 1 1
5 6679 1 1 19 LYS CE C -7.642 6.065 -9.967 1.00 . A A . 39 LYS CE 1 1
5 6680 1 1 19 LYS CG C -6.573 7.527 -8.222 1.00 . A A . 39 LYS CG 1 1
5 6681 1 1 19 LYS H H -5.153 6.513 -6.263 1.00 . A A . 39 LYS H 1 1
5 6682 1 1 19 LYS HA H -7.812 6.400 -5.186 1.00 . A A . 39 LYS HA 1 1
5 6683 1 1 19 LYS HB2 H -8.433 7.676 -7.206 1.00 . A A . 39 LYS HB2 1 1
5 6684 1 1 19 LYS HB3 H -7.077 8.397 -6.351 1.00 . A A . 39 LYS HB3 1 1
5 6685 1 1 19 LYS HD2 H -8.428 7.893 -9.206 1.00 . A A . 39 LYS HD2 1 1
5 6686 1 1 19 LYS HD3 H -7.007 8.083 -10.234 1.00 . A A . 39 LYS HD3 1 1
5 6687 1 1 19 LYS HE2 H -6.939 5.420 -9.461 1.00 . A A . 39 LYS HE2 1 1
5 6688 1 1 19 LYS HE3 H -8.649 5.742 -9.746 1.00 . A A . 39 LYS HE3 1 1
5 6689 1 1 19 LYS HG2 H -5.962 8.417 -8.262 1.00 . A A . 39 LYS HG2 1 1
5 6690 1 1 19 LYS HG3 H -5.938 6.652 -8.224 1.00 . A A . 39 LYS HG3 1 1
5 6691 1 1 19 LYS HZ1 H -6.399 6.047 -11.645 1.00 . A A . 39 LYS HZ1 1 1
5 6692 1 1 19 LYS HZ2 H -7.919 6.735 -11.926 1.00 . A A . 39 LYS HZ2 1 1
5 6693 1 1 19 LYS HZ3 H -7.761 5.056 -11.800 1.00 . A A . 39 LYS HZ3 1 1
5 6694 1 1 19 LYS N N -5.854 6.064 -5.745 1.00 . A A . 39 LYS N 1 1
5 6695 1 1 19 LYS NZ N -7.414 5.969 -11.444 1.00 . A A . 39 LYS NZ 1 1
5 6696 1 1 19 LYS O O -7.114 4.093 -7.092 1.00 . A A . 39 LYS O 1 1
5 6697 1 1 20 GLY C C -11.176 4.366 -8.259 1.00 . A A . 40 GLY C 1 1
5 6698 1 1 20 GLY CA C -9.703 4.108 -8.016 1.00 . A A . 40 GLY CA 1 1
5 6699 1 1 20 GLY H H -9.577 6.001 -7.076 1.00 . A A . 40 GLY H 1 1
5 6700 1 1 20 GLY HA2 H -9.202 3.992 -8.957 1.00 . A A . 40 GLY HA2 1 1
5 6701 1 1 20 GLY HA3 H -9.602 3.193 -7.452 1.00 . A A . 40 GLY HA3 1 1
5 6702 1 1 20 GLY N N -9.071 5.186 -7.271 1.00 . A A . 40 GLY N 1 1
5 6703 1 1 20 GLY O O -11.585 4.613 -9.393 1.00 . A A . 40 GLY O 1 1
5 6704 1 1 21 ALA C C -13.703 5.960 -7.782 1.00 . A A . 41 ALA C 1 1
5 6705 1 1 21 ALA CA C -13.409 4.539 -7.307 1.00 . A A . 41 ALA CA 1 1
5 6706 1 1 21 ALA CB C -14.089 4.275 -5.980 1.00 . A A . 41 ALA CB 1 1
5 6707 1 1 21 ALA H H -11.589 4.108 -6.321 1.00 . A A . 41 ALA H 1 1
5 6708 1 1 21 ALA HA H -13.804 3.839 -8.030 1.00 . A A . 41 ALA HA 1 1
5 6709 1 1 21 ALA HB1 H -14.928 4.943 -5.857 1.00 . A A . 41 ALA HB1 1 1
5 6710 1 1 21 ALA HB2 H -13.384 4.441 -5.171 1.00 . A A . 41 ALA HB2 1 1
5 6711 1 1 21 ALA HB3 H -14.435 3.253 -5.941 1.00 . A A . 41 ALA HB3 1 1
5 6712 1 1 21 ALA N N -11.974 4.308 -7.198 1.00 . A A . 41 ALA N 1 1
5 6713 1 1 21 ALA O O -12.816 6.812 -7.801 1.00 . A A . 41 ALA O 1 1
5 6714 1 1 22 PRO C C -14.995 8.667 -7.669 1.00 . A A . 42 PRO C 1 1
5 6715 1 1 22 PRO CA C -15.366 7.560 -8.650 1.00 . A A . 42 PRO CA 1 1
5 6716 1 1 22 PRO CB C -16.887 7.445 -8.784 1.00 . A A . 42 PRO CB 1 1
5 6717 1 1 22 PRO CD C -16.080 5.275 -8.192 1.00 . A A . 42 PRO CD 1 1
5 6718 1 1 22 PRO CG C -17.142 5.990 -8.980 1.00 . A A . 42 PRO CG 1 1
5 6719 1 1 22 PRO HA H -14.939 7.781 -9.617 1.00 . A A . 42 PRO HA 1 1
5 6720 1 1 22 PRO HB2 H -17.354 7.810 -7.880 1.00 . A A . 42 PRO HB2 1 1
5 6721 1 1 22 PRO HB3 H -17.227 8.022 -9.622 1.00 . A A . 42 PRO HB3 1 1
5 6722 1 1 22 PRO HD2 H -16.425 5.074 -7.188 1.00 . A A . 42 PRO HD2 1 1
5 6723 1 1 22 PRO HD3 H -15.797 4.358 -8.679 1.00 . A A . 42 PRO HD3 1 1
5 6724 1 1 22 PRO HG2 H -18.122 5.735 -8.598 1.00 . A A . 42 PRO HG2 1 1
5 6725 1 1 22 PRO HG3 H -17.063 5.742 -10.028 1.00 . A A . 42 PRO HG3 1 1
5 6726 1 1 22 PRO N N -14.959 6.234 -8.174 1.00 . A A . 42 PRO N 1 1
5 6727 1 1 22 PRO O O -14.388 8.410 -6.629 1.00 . A A . 42 PRO O 1 1
5 6728 1 1 23 LYS C C -15.725 10.897 -5.792 1.00 . A A . 43 LYS C 1 1
5 6729 1 1 23 LYS CA C -15.069 11.046 -7.154 1.00 . A A . 43 LYS CA 1 1
5 6730 1 1 23 LYS CB C -15.538 12.338 -7.825 1.00 . A A . 43 LYS CB 1 1
5 6731 1 1 23 LYS CD C -15.031 14.745 -8.356 1.00 . A A . 43 LYS CD 1 1
5 6732 1 1 23 LYS CE C -15.210 15.694 -7.174 1.00 . A A . 43 LYS CE 1 1
5 6733 1 1 23 LYS CG C -14.460 13.408 -7.903 1.00 . A A . 43 LYS CG 1 1
5 6734 1 1 23 LYS H H -15.845 10.040 -8.847 1.00 . A A . 43 LYS H 1 1
5 6735 1 1 23 LYS HA H -14.000 11.088 -7.028 1.00 . A A . 43 LYS HA 1 1
5 6736 1 1 23 LYS HB2 H -15.863 12.112 -8.829 1.00 . A A . 43 LYS HB2 1 1
5 6737 1 1 23 LYS HB3 H -16.373 12.740 -7.276 1.00 . A A . 43 LYS HB3 1 1
5 6738 1 1 23 LYS HD2 H -14.355 15.194 -9.062 1.00 . A A . 43 LYS HD2 1 1
5 6739 1 1 23 LYS HD3 H -15.991 14.579 -8.815 1.00 . A A . 43 LYS HD3 1 1
5 6740 1 1 23 LYS HE2 H -16.194 15.549 -6.764 1.00 . A A . 43 LYS HE2 1 1
5 6741 1 1 23 LYS HE3 H -14.464 15.465 -6.427 1.00 . A A . 43 LYS HE3 1 1
5 6742 1 1 23 LYS HG2 H -14.011 13.526 -6.936 1.00 . A A . 43 LYS HG2 1 1
5 6743 1 1 23 LYS HG3 H -13.707 13.093 -8.620 1.00 . A A . 43 LYS HG3 1 1
5 6744 1 1 23 LYS HZ1 H -14.123 17.276 -8.001 1.00 . A A . 43 LYS HZ1 1 1
5 6745 1 1 23 LYS HZ2 H -15.174 17.741 -6.758 1.00 . A A . 43 LYS HZ2 1 1
5 6746 1 1 23 LYS HZ3 H -15.787 17.363 -8.289 1.00 . A A . 43 LYS HZ3 1 1
5 6747 1 1 23 LYS N N -15.364 9.898 -8.006 1.00 . A A . 43 LYS N 1 1
5 6748 1 1 23 LYS NZ N -15.063 17.118 -7.592 1.00 . A A . 43 LYS NZ 1 1
5 6749 1 1 23 LYS O O -15.302 11.521 -4.811 1.00 . A A . 43 LYS O 1 1
5 6750 1 1 24 LYS C C -16.599 9.065 -3.475 1.00 . A A . 44 LYS C 1 1
5 6751 1 1 24 LYS CA C -17.472 9.835 -4.462 1.00 . A A . 44 LYS CA 1 1
5 6752 1 1 24 LYS CB C -18.767 9.065 -4.723 1.00 . A A . 44 LYS CB 1 1
5 6753 1 1 24 LYS CD C -21.000 9.096 -5.881 1.00 . A A . 44 LYS CD 1 1
5 6754 1 1 24 LYS CE C -21.105 9.342 -7.379 1.00 . A A . 44 LYS CE 1 1
5 6755 1 1 24 LYS CG C -19.896 9.934 -5.253 1.00 . A A . 44 LYS CG 1 1
5 6756 1 1 24 LYS H H -17.049 9.596 -6.522 1.00 . A A . 44 LYS H 1 1
5 6757 1 1 24 LYS HA H -17.714 10.797 -4.044 1.00 . A A . 44 LYS HA 1 1
5 6758 1 1 24 LYS HB2 H -18.570 8.288 -5.456 1.00 . A A . 44 LYS HB2 1 1
5 6759 1 1 24 LYS HB3 H -19.094 8.610 -3.801 1.00 . A A . 44 LYS HB3 1 1
5 6760 1 1 24 LYS HD2 H -20.788 8.051 -5.713 1.00 . A A . 44 LYS HD2 1 1
5 6761 1 1 24 LYS HD3 H -21.941 9.352 -5.417 1.00 . A A . 44 LYS HD3 1 1
5 6762 1 1 24 LYS HE2 H -21.975 8.826 -7.755 1.00 . A A . 44 LYS HE2 1 1
5 6763 1 1 24 LYS HE3 H -21.213 10.403 -7.550 1.00 . A A . 44 LYS HE3 1 1
5 6764 1 1 24 LYS HG2 H -20.313 10.504 -4.435 1.00 . A A . 44 LYS HG2 1 1
5 6765 1 1 24 LYS HG3 H -19.499 10.609 -5.998 1.00 . A A . 44 LYS HG3 1 1
5 6766 1 1 24 LYS HZ1 H -20.175 8.480 -9.039 1.00 . A A . 44 LYS HZ1 1 1
5 6767 1 1 24 LYS HZ2 H -19.438 8.096 -7.565 1.00 . A A . 44 LYS HZ2 1 1
5 6768 1 1 24 LYS HZ3 H -19.225 9.631 -8.242 1.00 . A A . 44 LYS HZ3 1 1
5 6769 1 1 24 LYS N N -16.759 10.065 -5.714 1.00 . A A . 44 LYS N 1 1
5 6770 1 1 24 LYS NZ N -19.902 8.853 -8.107 1.00 . A A . 44 LYS NZ 1 1
5 6771 1 1 24 LYS O O -15.598 8.460 -3.859 1.00 . A A . 44 LYS O 1 1
5 6772 1 1 25 PRO C C -15.949 6.913 -1.501 1.00 . A A . 45 PRO C 1 1
5 6773 1 1 25 PRO CA C -16.210 8.374 -1.148 1.00 . A A . 45 PRO CA 1 1
5 6774 1 1 25 PRO CB C -17.123 8.467 0.069 1.00 . A A . 45 PRO CB 1 1
5 6775 1 1 25 PRO CD C -18.148 9.772 -1.635 1.00 . A A . 45 PRO CD 1 1
5 6776 1 1 25 PRO CG C -17.946 9.685 -0.156 1.00 . A A . 45 PRO CG 1 1
5 6777 1 1 25 PRO HA H -15.274 8.869 -0.934 1.00 . A A . 45 PRO HA 1 1
5 6778 1 1 25 PRO HB2 H -17.736 7.580 0.133 1.00 . A A . 45 PRO HB2 1 1
5 6779 1 1 25 PRO HB3 H -16.523 8.560 0.962 1.00 . A A . 45 PRO HB3 1 1
5 6780 1 1 25 PRO HD2 H -19.059 9.269 -1.922 1.00 . A A . 45 PRO HD2 1 1
5 6781 1 1 25 PRO HD3 H -18.168 10.804 -1.954 1.00 . A A . 45 PRO HD3 1 1
5 6782 1 1 25 PRO HG2 H -18.897 9.587 0.339 1.00 . A A . 45 PRO HG2 1 1
5 6783 1 1 25 PRO HG3 H -17.420 10.558 0.194 1.00 . A A . 45 PRO HG3 1 1
5 6784 1 1 25 PRO N N -16.967 9.076 -2.182 1.00 . A A . 45 PRO N 1 1
5 6785 1 1 25 PRO O O -16.773 6.270 -2.150 1.00 . A A . 45 PRO O 1 1
5 6786 1 1 26 PRO C C -15.510 3.991 -0.923 1.00 . A A . 46 PRO C 1 1
5 6787 1 1 26 PRO CA C -14.432 4.972 -1.370 1.00 . A A . 46 PRO CA 1 1
5 6788 1 1 26 PRO CB C -13.149 4.759 -0.561 1.00 . A A . 46 PRO CB 1 1
5 6789 1 1 26 PRO CD C -13.749 7.058 -0.303 1.00 . A A . 46 PRO CD 1 1
5 6790 1 1 26 PRO CG C -12.576 6.123 -0.391 1.00 . A A . 46 PRO CG 1 1
5 6791 1 1 26 PRO HA H -14.228 4.826 -2.428 1.00 . A A . 46 PRO HA 1 1
5 6792 1 1 26 PRO HB2 H -13.391 4.309 0.374 1.00 . A A . 46 PRO HB2 1 1
5 6793 1 1 26 PRO HB3 H -12.478 4.116 -1.111 1.00 . A A . 46 PRO HB3 1 1
5 6794 1 1 26 PRO HD2 H -14.057 7.184 0.709 1.00 . A A . 46 PRO HD2 1 1
5 6795 1 1 26 PRO HD3 H -13.505 8.011 -0.747 1.00 . A A . 46 PRO HD3 1 1
5 6796 1 1 26 PRO HG2 H -11.994 6.166 0.503 1.00 . A A . 46 PRO HG2 1 1
5 6797 1 1 26 PRO HG3 H -11.960 6.372 -1.242 1.00 . A A . 46 PRO HG3 1 1
5 6798 1 1 26 PRO N N -14.792 6.366 -1.092 1.00 . A A . 46 PRO N 1 1
5 6799 1 1 26 PRO O O -16.208 4.230 0.047 1.00 . A A . 46 PRO O 1 1
5 6800 1 1 27 GLN C C -15.969 0.617 -0.767 1.00 . A A . 47 GLN C 1 1
5 6801 1 1 27 GLN CA C -16.632 1.870 -1.329 1.00 . A A . 47 GLN CA 1 1
5 6802 1 1 27 GLN CB C -17.453 1.515 -2.571 1.00 . A A . 47 GLN CB 1 1
5 6803 1 1 27 GLN CD C -18.024 2.564 -4.797 1.00 . A A . 47 GLN CD 1 1
5 6804 1 1 27 GLN CG C -18.023 2.727 -3.291 1.00 . A A . 47 GLN CG 1 1
5 6805 1 1 27 GLN H H -15.053 2.756 -2.426 1.00 . A A . 47 GLN H 1 1
5 6806 1 1 27 GLN HA H -17.290 2.277 -0.588 1.00 . A A . 47 GLN HA 1 1
5 6807 1 1 27 GLN HB2 H -16.823 0.976 -3.263 1.00 . A A . 47 GLN HB2 1 1
5 6808 1 1 27 GLN HB3 H -18.275 0.879 -2.284 1.00 . A A . 47 GLN HB3 1 1
5 6809 1 1 27 GLN HE21 H -17.589 4.490 -5.031 1.00 . A A . 47 GLN HE21 1 1
5 6810 1 1 27 GLN HE22 H -17.758 3.576 -6.496 1.00 . A A . 47 GLN HE22 1 1
5 6811 1 1 27 GLN HG2 H -19.038 2.881 -2.959 1.00 . A A . 47 GLN HG2 1 1
5 6812 1 1 27 GLN HG3 H -17.427 3.592 -3.037 1.00 . A A . 47 GLN HG3 1 1
5 6813 1 1 27 GLN N N -15.640 2.889 -1.660 1.00 . A A . 47 GLN N 1 1
5 6814 1 1 27 GLN NE2 N -17.764 3.654 -5.511 1.00 . A A . 47 GLN NE2 1 1
5 6815 1 1 27 GLN O O -16.593 -0.155 -0.039 1.00 . A A . 47 GLN O 1 1
5 6816 1 1 27 GLN OE1 O -18.255 1.471 -5.315 1.00 . A A . 47 GLN OE1 1 1
5 6817 1 1 28 ARG C C -12.480 -0.622 -1.039 1.00 . A A . 48 ARG C 1 1
5 6818 1 1 28 ARG CA C -13.948 -0.732 -0.639 1.00 . A A . 48 ARG CA 1 1
5 6819 1 1 28 ARG CB C -14.547 -2.020 -1.212 1.00 . A A . 48 ARG CB 1 1
5 6820 1 1 28 ARG CD C -14.489 -4.511 -0.966 1.00 . A A . 48 ARG CD 1 1
5 6821 1 1 28 ARG CG C -14.508 -3.187 -0.234 1.00 . A A . 48 ARG CG 1 1
5 6822 1 1 28 ARG CZ C -16.651 -5.553 -0.410 1.00 . A A . 48 ARG CZ 1 1
5 6823 1 1 28 ARG H H -14.261 1.076 -1.690 1.00 . A A . 48 ARG H 1 1
5 6824 1 1 28 ARG HA H -14.015 -0.757 0.422 1.00 . A A . 48 ARG HA 1 1
5 6825 1 1 28 ARG HB2 H -15.576 -1.838 -1.474 1.00 . A A . 48 ARG HB2 1 1
5 6826 1 1 28 ARG HB3 H -13.995 -2.301 -2.089 1.00 . A A . 48 ARG HB3 1 1
5 6827 1 1 28 ARG HD2 H -14.847 -4.359 -1.974 1.00 . A A . 48 ARG HD2 1 1
5 6828 1 1 28 ARG HD3 H -13.477 -4.862 -0.995 1.00 . A A . 48 ARG HD3 1 1
5 6829 1 1 28 ARG HE H -14.874 -6.193 0.219 1.00 . A A . 48 ARG HE 1 1
5 6830 1 1 28 ARG HG2 H -13.618 -3.110 0.357 1.00 . A A . 48 ARG HG2 1 1
5 6831 1 1 28 ARG HG3 H -15.376 -3.152 0.379 1.00 . A A . 48 ARG HG3 1 1
5 6832 1 1 28 ARG HH11 H -16.786 -3.934 -1.614 1.00 . A A . 48 ARG HH11 1 1
5 6833 1 1 28 ARG HH12 H -18.293 -4.685 -1.209 1.00 . A A . 48 ARG HH12 1 1
5 6834 1 1 28 ARG HH21 H -16.854 -7.182 0.753 1.00 . A A . 48 ARG HH21 1 1
5 6835 1 1 28 ARG HH22 H -18.332 -6.528 0.136 1.00 . A A . 48 ARG HH22 1 1
5 6836 1 1 28 ARG N N -14.701 0.424 -1.109 1.00 . A A . 48 ARG N 1 1
5 6837 1 1 28 ARG NE N -15.324 -5.513 -0.309 1.00 . A A . 48 ARG NE 1 1
5 6838 1 1 28 ARG NH1 N -17.296 -4.649 -1.138 1.00 . A A . 48 ARG NH1 1 1
5 6839 1 1 28 ARG NH2 N -17.335 -6.499 0.203 1.00 . A A . 48 ARG NH2 1 1
5 6840 1 1 28 ARG O O -12.148 -0.007 -2.060 1.00 . A A . 48 ARG O 1 1
5 6841 1 1 29 LEU C C -9.457 -2.334 0.182 1.00 . A A . 49 LEU C 1 1
5 6842 1 1 29 LEU CA C -10.175 -1.189 -0.511 1.00 . A A . 49 LEU CA 1 1
5 6843 1 1 29 LEU CB C -9.580 0.150 -0.073 1.00 . A A . 49 LEU CB 1 1
5 6844 1 1 29 LEU CD1 C -7.822 1.654 -1.060 1.00 . A A . 49 LEU CD1 1 1
5 6845 1 1 29 LEU CD2 C -7.273 0.212 0.908 1.00 . A A . 49 LEU CD2 1 1
5 6846 1 1 29 LEU CG C -8.086 0.321 -0.366 1.00 . A A . 49 LEU CG 1 1
5 6847 1 1 29 LEU H H -11.932 -1.697 0.539 1.00 . A A . 49 LEU H 1 1
5 6848 1 1 29 LEU HA H -10.039 -1.301 -1.584 1.00 . A A . 49 LEU HA 1 1
5 6849 1 1 29 LEU HB2 H -10.119 0.940 -0.584 1.00 . A A . 49 LEU HB2 1 1
5 6850 1 1 29 LEU HB3 H -9.729 0.256 0.975 1.00 . A A . 49 LEU HB3 1 1
5 6851 1 1 29 LEU HD11 H -8.146 1.600 -2.081 1.00 . A A . 49 LEU HD11 1 1
5 6852 1 1 29 LEU HD12 H -6.765 1.872 -1.018 1.00 . A A . 49 LEU HD12 1 1
5 6853 1 1 29 LEU HD13 H -8.367 2.434 -0.543 1.00 . A A . 49 LEU HD13 1 1
5 6854 1 1 29 LEU HD21 H -7.734 0.811 1.671 1.00 . A A . 49 LEU HD21 1 1
5 6855 1 1 29 LEU HD22 H -6.269 0.565 0.721 1.00 . A A . 49 LEU HD22 1 1
5 6856 1 1 29 LEU HD23 H -7.239 -0.819 1.219 1.00 . A A . 49 LEU HD23 1 1
5 6857 1 1 29 LEU HG H -7.765 -0.465 -1.034 1.00 . A A . 49 LEU HG 1 1
5 6858 1 1 29 LEU N N -11.607 -1.221 -0.238 1.00 . A A . 49 LEU N 1 1
5 6859 1 1 29 LEU O O -9.822 -2.716 1.294 1.00 . A A . 49 LEU O 1 1
5 6860 1 1 30 GLU C C -6.169 -3.779 -0.153 1.00 . A A . 50 GLU C 1 1
5 6861 1 1 30 GLU CA C -7.659 -3.973 0.097 1.00 . A A . 50 GLU CA 1 1
5 6862 1 1 30 GLU CB C -8.125 -5.308 -0.471 1.00 . A A . 50 GLU CB 1 1
5 6863 1 1 30 GLU CD C -8.890 -6.451 -2.590 1.00 . A A . 50 GLU CD 1 1
5 6864 1 1 30 GLU CG C -7.991 -5.392 -1.982 1.00 . A A . 50 GLU CG 1 1
5 6865 1 1 30 GLU H H -8.189 -2.523 -1.344 1.00 . A A . 50 GLU H 1 1
5 6866 1 1 30 GLU HA H -7.825 -3.979 1.172 1.00 . A A . 50 GLU HA 1 1
5 6867 1 1 30 GLU HB2 H -7.539 -6.102 -0.034 1.00 . A A . 50 GLU HB2 1 1
5 6868 1 1 30 GLU HB3 H -9.164 -5.456 -0.215 1.00 . A A . 50 GLU HB3 1 1
5 6869 1 1 30 GLU HG2 H -8.250 -4.434 -2.409 1.00 . A A . 50 GLU HG2 1 1
5 6870 1 1 30 GLU HG3 H -6.965 -5.627 -2.227 1.00 . A A . 50 GLU HG3 1 1
5 6871 1 1 30 GLU N N -8.433 -2.874 -0.453 1.00 . A A . 50 GLU N 1 1
5 6872 1 1 30 GLU O O -5.771 -3.401 -1.255 1.00 . A A . 50 GLU O 1 1
5 6873 1 1 30 GLU OE1 O -8.520 -7.644 -2.539 1.00 . A A . 50 GLU OE1 1 1
5 6874 1 1 30 GLU OE2 O -9.963 -6.088 -3.115 1.00 . A A . 50 GLU OE2 1 1
5 6875 1 1 31 TRP C C -3.241 -5.241 0.474 1.00 . A A . 51 TRP C 1 1
5 6876 1 1 31 TRP CA C -3.908 -3.891 0.728 1.00 . A A . 51 TRP CA 1 1
5 6877 1 1 31 TRP CB C -3.329 -3.243 1.979 1.00 . A A . 51 TRP CB 1 1
5 6878 1 1 31 TRP CD1 C -2.532 -1.076 0.871 1.00 . A A . 51 TRP CD1 1 1
5 6879 1 1 31 TRP CD2 C -1.014 -2.037 2.207 1.00 . A A . 51 TRP CD2 1 1
5 6880 1 1 31 TRP CE2 C -0.455 -0.865 1.665 1.00 . A A . 51 TRP CE2 1 1
5 6881 1 1 31 TRP CE3 C -0.242 -2.810 3.088 1.00 . A A . 51 TRP CE3 1 1
5 6882 1 1 31 TRP CG C -2.343 -2.153 1.686 1.00 . A A . 51 TRP CG 1 1
5 6883 1 1 31 TRP CH2 C 1.571 -1.222 2.823 1.00 . A A . 51 TRP CH2 1 1
5 6884 1 1 31 TRP CZ2 C 0.839 -0.447 1.966 1.00 . A A . 51 TRP CZ2 1 1
5 6885 1 1 31 TRP CZ3 C 1.042 -2.394 3.379 1.00 . A A . 51 TRP CZ3 1 1
5 6886 1 1 31 TRP H H -5.730 -4.337 1.708 1.00 . A A . 51 TRP H 1 1
5 6887 1 1 31 TRP HA H -3.713 -3.249 -0.110 1.00 . A A . 51 TRP HA 1 1
5 6888 1 1 31 TRP HB2 H -4.134 -2.815 2.558 1.00 . A A . 51 TRP HB2 1 1
5 6889 1 1 31 TRP HB3 H -2.829 -3.998 2.570 1.00 . A A . 51 TRP HB3 1 1
5 6890 1 1 31 TRP HD1 H -3.441 -0.878 0.325 1.00 . A A . 51 TRP HD1 1 1
5 6891 1 1 31 TRP HE1 H -1.289 0.533 0.341 1.00 . A A . 51 TRP HE1 1 1
5 6892 1 1 31 TRP HE3 H -0.633 -3.716 3.518 1.00 . A A . 51 TRP HE3 1 1
5 6893 1 1 31 TRP HH2 H 2.580 -0.937 3.092 1.00 . A A . 51 TRP HH2 1 1
5 6894 1 1 31 TRP HZ2 H 1.261 0.453 1.546 1.00 . A A . 51 TRP HZ2 1 1
5 6895 1 1 31 TRP HZ3 H 1.653 -2.978 4.051 1.00 . A A . 51 TRP HZ3 1 1
5 6896 1 1 31 TRP N N -5.352 -4.040 0.846 1.00 . A A . 51 TRP N 1 1
5 6897 1 1 31 TRP NE1 N -1.400 -0.296 0.860 1.00 . A A . 51 TRP NE1 1 1
5 6898 1 1 31 TRP O O -3.552 -6.229 1.139 1.00 . A A . 51 TRP O 1 1
5 6899 1 1 32 LYS C C -0.160 -6.203 -1.175 1.00 . A A . 52 LYS C 1 1
5 6900 1 1 32 LYS CA C -1.607 -6.502 -0.801 1.00 . A A . 52 LYS CA 1 1
5 6901 1 1 32 LYS CB C -2.306 -7.227 -1.960 1.00 . A A . 52 LYS CB 1 1
5 6902 1 1 32 LYS CD C -3.476 -9.385 -2.487 1.00 . A A . 52 LYS CD 1 1
5 6903 1 1 32 LYS CE C -4.526 -10.391 -2.042 1.00 . A A . 52 LYS CE 1 1
5 6904 1 1 32 LYS CG C -3.338 -8.244 -1.500 1.00 . A A . 52 LYS CG 1 1
5 6905 1 1 32 LYS H H -2.115 -4.454 -0.962 1.00 . A A . 52 LYS H 1 1
5 6906 1 1 32 LYS HA H -1.617 -7.138 0.064 1.00 . A A . 52 LYS HA 1 1
5 6907 1 1 32 LYS HB2 H -2.803 -6.498 -2.573 1.00 . A A . 52 LYS HB2 1 1
5 6908 1 1 32 LYS HB3 H -1.562 -7.743 -2.542 1.00 . A A . 52 LYS HB3 1 1
5 6909 1 1 32 LYS HD2 H -3.764 -8.982 -3.446 1.00 . A A . 52 LYS HD2 1 1
5 6910 1 1 32 LYS HD3 H -2.524 -9.888 -2.584 1.00 . A A . 52 LYS HD3 1 1
5 6911 1 1 32 LYS HE2 H -4.777 -10.199 -1.009 1.00 . A A . 52 LYS HE2 1 1
5 6912 1 1 32 LYS HE3 H -5.407 -10.267 -2.654 1.00 . A A . 52 LYS HE3 1 1
5 6913 1 1 32 LYS HG2 H -3.034 -8.647 -0.538 1.00 . A A . 52 LYS HG2 1 1
5 6914 1 1 32 LYS HG3 H -4.294 -7.750 -1.389 1.00 . A A . 52 LYS HG3 1 1
5 6915 1 1 32 LYS HZ1 H -4.824 -12.419 -2.447 1.00 . A A . 52 LYS HZ1 1 1
5 6916 1 1 32 LYS HZ2 H -3.655 -12.122 -1.268 1.00 . A A . 52 LYS HZ2 1 1
5 6917 1 1 32 LYS HZ3 H -3.294 -11.850 -2.890 1.00 . A A . 52 LYS HZ3 1 1
5 6918 1 1 32 LYS N N -2.320 -5.275 -0.476 1.00 . A A . 52 LYS N 1 1
5 6919 1 1 32 LYS NZ N -4.041 -11.793 -2.176 1.00 . A A . 52 LYS NZ 1 1
5 6920 1 1 32 LYS O O 0.122 -5.232 -1.877 1.00 . A A . 52 LYS O 1 1
5 6921 1 1 33 LEU C C 2.891 -8.209 -1.041 1.00 . A A . 53 LEU C 1 1
5 6922 1 1 33 LEU CA C 2.174 -6.865 -0.985 1.00 . A A . 53 LEU CA 1 1
5 6923 1 1 33 LEU CB C 2.820 -5.972 0.068 1.00 . A A . 53 LEU CB 1 1
5 6924 1 1 33 LEU CD1 C 3.929 -7.440 1.763 1.00 . A A . 53 LEU CD1 1 1
5 6925 1 1 33 LEU CD2 C 2.729 -5.370 2.490 1.00 . A A . 53 LEU CD2 1 1
5 6926 1 1 33 LEU CG C 2.754 -6.514 1.496 1.00 . A A . 53 LEU CG 1 1
5 6927 1 1 33 LEU H H 0.470 -7.797 -0.145 1.00 . A A . 53 LEU H 1 1
5 6928 1 1 33 LEU HA H 2.261 -6.384 -1.956 1.00 . A A . 53 LEU HA 1 1
5 6929 1 1 33 LEU HB2 H 3.863 -5.833 -0.187 1.00 . A A . 53 LEU HB2 1 1
5 6930 1 1 33 LEU HB3 H 2.323 -5.009 0.041 1.00 . A A . 53 LEU HB3 1 1
5 6931 1 1 33 LEU HD11 H 3.758 -8.391 1.279 1.00 . A A . 53 LEU HD11 1 1
5 6932 1 1 33 LEU HD12 H 4.028 -7.592 2.827 1.00 . A A . 53 LEU HD12 1 1
5 6933 1 1 33 LEU HD13 H 4.834 -6.997 1.384 1.00 . A A . 53 LEU HD13 1 1
5 6934 1 1 33 LEU HD21 H 2.080 -5.627 3.315 1.00 . A A . 53 LEU HD21 1 1
5 6935 1 1 33 LEU HD22 H 2.362 -4.477 2.016 1.00 . A A . 53 LEU HD22 1 1
5 6936 1 1 33 LEU HD23 H 3.728 -5.194 2.861 1.00 . A A . 53 LEU HD23 1 1
5 6937 1 1 33 LEU HG H 1.844 -7.085 1.616 1.00 . A A . 53 LEU HG 1 1
5 6938 1 1 33 LEU N N 0.755 -7.041 -0.708 1.00 . A A . 53 LEU N 1 1
5 6939 1 1 33 LEU O O 2.406 -9.206 -0.505 1.00 . A A . 53 LEU O 1 1
5 6940 1 1 34 ASN C C 6.278 -9.219 -1.387 1.00 . A A . 54 ASN C 1 1
5 6941 1 1 34 ASN CA C 4.834 -9.452 -1.819 1.00 . A A . 54 ASN CA 1 1
5 6942 1 1 34 ASN CB C 4.796 -9.962 -3.261 1.00 . A A . 54 ASN CB 1 1
5 6943 1 1 34 ASN CG C 5.180 -8.890 -4.262 1.00 . A A . 54 ASN CG 1 1
5 6944 1 1 34 ASN H H 4.384 -7.402 -2.098 1.00 . A A . 54 ASN H 1 1
5 6945 1 1 34 ASN HA H 4.393 -10.196 -1.180 1.00 . A A . 54 ASN HA 1 1
5 6946 1 1 34 ASN HB2 H 5.485 -10.786 -3.363 1.00 . A A . 54 ASN HB2 1 1
5 6947 1 1 34 ASN HB3 H 3.796 -10.301 -3.489 1.00 . A A . 54 ASN HB3 1 1
5 6948 1 1 34 ASN HD21 H 6.237 -10.211 -5.316 1.00 . A A . 54 ASN HD21 1 1
5 6949 1 1 34 ASN HD22 H 6.222 -8.600 -5.940 1.00 . A A . 54 ASN HD22 1 1
5 6950 1 1 34 ASN N N 4.049 -8.230 -1.700 1.00 . A A . 54 ASN N 1 1
5 6951 1 1 34 ASN ND2 N 5.958 -9.272 -5.269 1.00 . A A . 54 ASN ND2 1 1
5 6952 1 1 34 ASN O O 6.975 -8.373 -1.956 1.00 . A A . 54 ASN O 1 1
5 6953 1 1 34 ASN OD1 O 4.783 -7.732 -4.135 1.00 . A A . 54 ASN OD1 1 1
5 6954 1 1 35 THR C C 8.609 -11.199 0.581 1.00 . A A . 55 THR C 1 1
5 6955 1 1 35 THR CA C 8.083 -9.851 0.103 1.00 . A A . 55 THR CA 1 1
5 6956 1 1 35 THR CB C 8.134 -8.834 1.245 1.00 . A A . 55 THR CB 1 1
5 6957 1 1 35 THR CG2 C 9.400 -8.006 1.250 1.00 . A A . 55 THR CG2 1 1
5 6958 1 1 35 THR H H 6.118 -10.632 0.002 1.00 . A A . 55 THR H 1 1
5 6959 1 1 35 THR HA H 8.706 -9.501 -0.691 1.00 . A A . 55 THR HA 1 1
5 6960 1 1 35 THR HB H 8.081 -9.363 2.186 1.00 . A A . 55 THR HB 1 1
5 6961 1 1 35 THR HG1 H 6.219 -8.429 1.295 1.00 . A A . 55 THR HG1 1 1
5 6962 1 1 35 THR HG21 H 10.186 -8.551 1.753 1.00 . A A . 55 THR HG21 1 1
5 6963 1 1 35 THR HG22 H 9.221 -7.076 1.770 1.00 . A A . 55 THR HG22 1 1
5 6964 1 1 35 THR HG23 H 9.700 -7.798 0.233 1.00 . A A . 55 THR HG23 1 1
5 6965 1 1 35 THR N N 6.720 -9.975 -0.396 1.00 . A A . 55 THR N 1 1
5 6966 1 1 35 THR O O 7.891 -12.199 0.566 1.00 . A A . 55 THR O 1 1
5 6967 1 1 35 THR OG1 O 7.037 -7.942 1.173 1.00 . A A . 55 THR OG1 1 1
5 6968 1 1 36 GLY C C 9.746 -13.025 2.685 1.00 . A A . 56 GLY C 1 1
5 6969 1 1 36 GLY CA C 10.470 -12.451 1.483 1.00 . A A . 56 GLY CA 1 1
5 6970 1 1 36 GLY H H 10.394 -10.393 0.995 1.00 . A A . 56 GLY H 1 1
5 6971 1 1 36 GLY HA2 H 10.453 -13.180 0.686 1.00 . A A . 56 GLY HA2 1 1
5 6972 1 1 36 GLY HA3 H 11.497 -12.256 1.755 1.00 . A A . 56 GLY HA3 1 1
5 6973 1 1 36 GLY N N 9.869 -11.220 1.006 1.00 . A A . 56 GLY N 1 1
5 6974 1 1 36 GLY O O 9.633 -14.243 2.836 1.00 . A A . 56 GLY O 1 1
5 6975 1 1 37 ARG C C 7.044 -12.302 4.617 1.00 . A A . 57 ARG C 1 1
5 6976 1 1 37 ARG CA C 8.540 -12.574 4.751 1.00 . A A . 57 ARG CA 1 1
5 6977 1 1 37 ARG CB C 9.098 -11.860 5.986 1.00 . A A . 57 ARG CB 1 1
5 6978 1 1 37 ARG CD C 10.967 -12.273 7.618 1.00 . A A . 57 ARG CD 1 1
5 6979 1 1 37 ARG CG C 9.672 -12.808 7.026 1.00 . A A . 57 ARG CG 1 1
5 6980 1 1 37 ARG CZ C 12.524 -12.885 9.427 1.00 . A A . 57 ARG CZ 1 1
5 6981 1 1 37 ARG H H 9.378 -11.189 3.386 1.00 . A A . 57 ARG H 1 1
5 6982 1 1 37 ARG HA H 8.689 -13.638 4.863 1.00 . A A . 57 ARG HA 1 1
5 6983 1 1 37 ARG HB2 H 9.881 -11.186 5.673 1.00 . A A . 57 ARG HB2 1 1
5 6984 1 1 37 ARG HB3 H 8.307 -11.289 6.456 1.00 . A A . 57 ARG HB3 1 1
5 6985 1 1 37 ARG HD2 H 11.663 -12.083 6.815 1.00 . A A . 57 ARG HD2 1 1
5 6986 1 1 37 ARG HD3 H 10.756 -11.348 8.135 1.00 . A A . 57 ARG HD3 1 1
5 6987 1 1 37 ARG HE H 11.251 -14.140 8.539 1.00 . A A . 57 ARG HE 1 1
5 6988 1 1 37 ARG HG2 H 8.952 -12.935 7.828 1.00 . A A . 57 ARG HG2 1 1
5 6989 1 1 37 ARG HG3 H 9.868 -13.764 6.568 1.00 . A A . 57 ARG HG3 1 1
5 6990 1 1 37 ARG HH11 H 12.616 -10.945 8.861 1.00 . A A . 57 ARG HH11 1 1
5 6991 1 1 37 ARG HH12 H 13.701 -11.400 10.134 1.00 . A A . 57 ARG HH12 1 1
5 6992 1 1 37 ARG HH21 H 12.677 -14.741 10.220 1.00 . A A . 57 ARG HH21 1 1
5 6993 1 1 37 ARG HH22 H 13.735 -13.555 10.908 1.00 . A A . 57 ARG HH22 1 1
5 6994 1 1 37 ARG N N 9.255 -12.147 3.554 1.00 . A A . 57 ARG N 1 1
5 6995 1 1 37 ARG NE N 11.572 -13.215 8.557 1.00 . A A . 57 ARG NE 1 1
5 6996 1 1 37 ARG NH1 N 12.985 -11.641 9.478 1.00 . A A . 57 ARG NH1 1 1
5 6997 1 1 37 ARG NH2 N 13.019 -13.803 10.247 1.00 . A A . 57 ARG NH2 1 1
5 6998 1 1 37 ARG O O 6.216 -13.136 4.988 1.00 . A A . 57 ARG O 1 1
5 6999 1 1 38 THR C C 4.582 -10.676 5.256 1.00 . A A . 58 THR C 1 1
5 7000 1 1 38 THR CA C 5.310 -10.745 3.916 1.00 . A A . 58 THR CA 1 1
5 7001 1 1 38 THR CB C 4.606 -11.737 2.988 1.00 . A A . 58 THR CB 1 1
5 7002 1 1 38 THR CG2 C 3.532 -11.099 2.125 1.00 . A A . 58 THR CG2 1 1
5 7003 1 1 38 THR H H 7.412 -10.505 3.821 1.00 . A A . 58 THR H 1 1
5 7004 1 1 38 THR HA H 5.293 -9.767 3.453 1.00 . A A . 58 THR HA 1 1
5 7005 1 1 38 THR HB H 4.139 -12.506 3.579 1.00 . A A . 58 THR HB 1 1
5 7006 1 1 38 THR HG1 H 6.088 -11.685 1.708 1.00 . A A . 58 THR HG1 1 1
5 7007 1 1 38 THR HG21 H 3.044 -11.859 1.534 1.00 . A A . 58 THR HG21 1 1
5 7008 1 1 38 THR HG22 H 3.981 -10.366 1.480 1.00 . A A . 58 THR HG22 1 1
5 7009 1 1 38 THR HG23 H 2.805 -10.616 2.763 1.00 . A A . 58 THR HG23 1 1
5 7010 1 1 38 THR N N 6.705 -11.128 4.100 1.00 . A A . 58 THR N 1 1
5 7011 1 1 38 THR O O 3.694 -11.483 5.527 1.00 . A A . 58 THR O 1 1
5 7012 1 1 38 THR OG1 O 5.536 -12.356 2.109 1.00 . A A . 58 THR OG1 1 1
5 7013 1 1 39 GLU C C 3.586 -8.206 7.466 1.00 . A A . 59 GLU C 1 1
5 7014 1 1 39 GLU CA C 4.346 -9.529 7.383 1.00 . A A . 59 GLU CA 1 1
5 7015 1 1 39 GLU CB C 5.411 -9.590 8.481 1.00 . A A . 59 GLU CB 1 1
5 7016 1 1 39 GLU CD C 3.814 -10.054 10.383 1.00 . A A . 59 GLU CD 1 1
5 7017 1 1 39 GLU CG C 5.047 -10.516 9.631 1.00 . A A . 59 GLU CG 1 1
5 7018 1 1 39 GLU H H 5.676 -9.095 5.794 1.00 . A A . 59 GLU H 1 1
5 7019 1 1 39 GLU HA H 3.647 -10.338 7.530 1.00 . A A . 59 GLU HA 1 1
5 7020 1 1 39 GLU HB2 H 6.338 -9.937 8.056 1.00 . A A . 59 GLU HB2 1 1
5 7021 1 1 39 GLU HB3 H 5.560 -8.598 8.888 1.00 . A A . 59 GLU HB3 1 1
5 7022 1 1 39 GLU HG2 H 4.859 -11.504 9.234 1.00 . A A . 59 GLU HG2 1 1
5 7023 1 1 39 GLU HG3 H 5.878 -10.558 10.319 1.00 . A A . 59 GLU HG3 1 1
5 7024 1 1 39 GLU N N 4.963 -9.706 6.080 1.00 . A A . 59 GLU N 1 1
5 7025 1 1 39 GLU O O 2.752 -8.015 8.351 1.00 . A A . 59 GLU O 1 1
5 7026 1 1 39 GLU OE1 O 3.943 -9.146 11.231 1.00 . A A . 59 GLU OE1 1 1
5 7027 1 1 39 GLU OE2 O 2.722 -10.600 10.125 1.00 . A A . 59 GLU OE2 1 1
5 7028 1 1 40 ALA C C 1.869 -6.061 5.817 1.00 . A A . 60 ALA C 1 1
5 7029 1 1 40 ALA CA C 3.224 -5.992 6.515 1.00 . A A . 60 ALA CA 1 1
5 7030 1 1 40 ALA CB C 4.117 -4.972 5.827 1.00 . A A . 60 ALA CB 1 1
5 7031 1 1 40 ALA H H 4.554 -7.502 5.872 1.00 . A A . 60 ALA H 1 1
5 7032 1 1 40 ALA HA H 3.075 -5.674 7.537 1.00 . A A . 60 ALA HA 1 1
5 7033 1 1 40 ALA HB1 H 5.080 -4.951 6.313 1.00 . A A . 60 ALA HB1 1 1
5 7034 1 1 40 ALA HB2 H 3.660 -3.995 5.890 1.00 . A A . 60 ALA HB2 1 1
5 7035 1 1 40 ALA HB3 H 4.241 -5.246 4.791 1.00 . A A . 60 ALA HB3 1 1
5 7036 1 1 40 ALA N N 3.880 -7.295 6.542 1.00 . A A . 60 ALA N 1 1
5 7037 1 1 40 ALA O O 1.043 -5.158 5.957 1.00 . A A . 60 ALA O 1 1
5 7038 1 1 41 TRP C C -0.799 -7.282 5.294 1.00 . A A . 61 TRP C 1 1
5 7039 1 1 41 TRP CA C 0.392 -7.310 4.338 1.00 . A A . 61 TRP CA 1 1
5 7040 1 1 41 TRP CB C 0.419 -8.630 3.562 1.00 . A A . 61 TRP CB 1 1
5 7041 1 1 41 TRP CD1 C -1.777 -8.137 2.333 1.00 . A A . 61 TRP CD1 1 1
5 7042 1 1 41 TRP CD2 C -1.482 -10.294 2.864 1.00 . A A . 61 TRP CD2 1 1
5 7043 1 1 41 TRP CE2 C -2.715 -10.159 2.191 1.00 . A A . 61 TRP CE2 1 1
5 7044 1 1 41 TRP CE3 C -1.081 -11.564 3.282 1.00 . A A . 61 TRP CE3 1 1
5 7045 1 1 41 TRP CG C -0.898 -8.989 2.938 1.00 . A A . 61 TRP CG 1 1
5 7046 1 1 41 TRP CH2 C -3.132 -12.476 2.376 1.00 . A A . 61 TRP CH2 1 1
5 7047 1 1 41 TRP CZ2 C -3.549 -11.245 1.941 1.00 . A A . 61 TRP CZ2 1 1
5 7048 1 1 41 TRP CZ3 C -1.911 -12.642 3.033 1.00 . A A . 61 TRP CZ3 1 1
5 7049 1 1 41 TRP H H 2.342 -7.815 4.992 1.00 . A A . 61 TRP H 1 1
5 7050 1 1 41 TRP HA H 0.294 -6.494 3.638 1.00 . A A . 61 TRP HA 1 1
5 7051 1 1 41 TRP HB2 H 1.152 -8.561 2.775 1.00 . A A . 61 TRP HB2 1 1
5 7052 1 1 41 TRP HB3 H 0.697 -9.427 4.244 1.00 . A A . 61 TRP HB3 1 1
5 7053 1 1 41 TRP HD1 H -1.623 -7.074 2.233 1.00 . A A . 61 TRP HD1 1 1
5 7054 1 1 41 TRP HE1 H -3.641 -8.444 1.415 1.00 . A A . 61 TRP HE1 1 1
5 7055 1 1 41 TRP HE3 H -0.143 -11.712 3.795 1.00 . A A . 61 TRP HE3 1 1
5 7056 1 1 41 TRP HH2 H -3.749 -13.347 2.204 1.00 . A A . 61 TRP HH2 1 1
5 7057 1 1 41 TRP HZ2 H -4.494 -11.135 1.430 1.00 . A A . 61 TRP HZ2 1 1
5 7058 1 1 41 TRP HZ3 H -1.619 -13.631 3.354 1.00 . A A . 61 TRP HZ3 1 1
5 7059 1 1 41 TRP N N 1.646 -7.130 5.061 1.00 . A A . 61 TRP N 1 1
5 7060 1 1 41 TRP NE1 N -2.872 -8.834 1.882 1.00 . A A . 61 TRP NE1 1 1
5 7061 1 1 41 TRP O O -0.936 -8.149 6.158 1.00 . A A . 61 TRP O 1 1
5 7062 1 1 42 LYS C C -4.086 -5.896 5.126 1.00 . A A . 62 LYS C 1 1
5 7063 1 1 42 LYS CA C -2.840 -6.141 5.980 1.00 . A A . 62 LYS CA 1 1
5 7064 1 1 42 LYS CB C -2.654 -4.990 6.972 1.00 . A A . 62 LYS CB 1 1
5 7065 1 1 42 LYS CD C -4.445 -3.463 7.859 1.00 . A A . 62 LYS CD 1 1
5 7066 1 1 42 LYS CE C -5.963 -3.546 7.932 1.00 . A A . 62 LYS CE 1 1
5 7067 1 1 42 LYS CG C -3.806 -4.842 7.945 1.00 . A A . 62 LYS CG 1 1
5 7068 1 1 42 LYS H H -1.496 -5.624 4.421 1.00 . A A . 62 LYS H 1 1
5 7069 1 1 42 LYS HA H -2.968 -7.061 6.521 1.00 . A A . 62 LYS HA 1 1
5 7070 1 1 42 LYS HB2 H -1.748 -5.160 7.536 1.00 . A A . 62 LYS HB2 1 1
5 7071 1 1 42 LYS HB3 H -2.555 -4.067 6.420 1.00 . A A . 62 LYS HB3 1 1
5 7072 1 1 42 LYS HD2 H -4.094 -2.861 8.682 1.00 . A A . 62 LYS HD2 1 1
5 7073 1 1 42 LYS HD3 H -4.159 -3.002 6.925 1.00 . A A . 62 LYS HD3 1 1
5 7074 1 1 42 LYS HE2 H -6.356 -3.495 6.919 1.00 . A A . 62 LYS HE2 1 1
5 7075 1 1 42 LYS HE3 H -6.239 -4.491 8.370 1.00 . A A . 62 LYS HE3 1 1
5 7076 1 1 42 LYS HG2 H -4.553 -5.588 7.723 1.00 . A A . 62 LYS HG2 1 1
5 7077 1 1 42 LYS HG3 H -3.433 -4.992 8.956 1.00 . A A . 62 LYS HG3 1 1
5 7078 1 1 42 LYS HZ1 H -7.370 -2.782 9.265 1.00 . A A . 62 LYS HZ1 1 1
5 7079 1 1 42 LYS HZ2 H -6.849 -1.664 8.106 1.00 . A A . 62 LYS HZ2 1 1
5 7080 1 1 42 LYS HZ3 H -5.839 -2.074 9.408 1.00 . A A . 62 LYS HZ3 1 1
5 7081 1 1 42 LYS N N -1.659 -6.282 5.129 1.00 . A A . 62 LYS N 1 1
5 7082 1 1 42 LYS NZ N -6.546 -2.439 8.730 1.00 . A A . 62 LYS NZ 1 1
5 7083 1 1 42 LYS O O -4.059 -5.113 4.184 1.00 . A A . 62 LYS O 1 1
5 7084 1 1 43 VAL C C -7.338 -5.402 5.427 1.00 . A A . 63 VAL C 1 1
5 7085 1 1 43 VAL CA C -6.430 -6.424 4.749 1.00 . A A . 63 VAL CA 1 1
5 7086 1 1 43 VAL CB C -7.177 -7.766 4.641 1.00 . A A . 63 VAL CB 1 1
5 7087 1 1 43 VAL CG1 C -8.379 -7.635 3.717 1.00 . A A . 63 VAL CG1 1 1
5 7088 1 1 43 VAL CG2 C -6.240 -8.862 4.164 1.00 . A A . 63 VAL CG2 1 1
5 7089 1 1 43 VAL H H -5.135 -7.179 6.243 1.00 . A A . 63 VAL H 1 1
5 7090 1 1 43 VAL HA H -6.200 -6.081 3.760 1.00 . A A . 63 VAL HA 1 1
5 7091 1 1 43 VAL HB H -7.536 -8.037 5.632 1.00 . A A . 63 VAL HB 1 1
5 7092 1 1 43 VAL HG11 H -8.070 -7.177 2.796 1.00 . A A . 63 VAL HG11 1 1
5 7093 1 1 43 VAL HG12 H -9.130 -7.019 4.189 1.00 . A A . 63 VAL HG12 1 1
5 7094 1 1 43 VAL HG13 H -8.788 -8.613 3.517 1.00 . A A . 63 VAL HG13 1 1
5 7095 1 1 43 VAL HG21 H -6.785 -9.552 3.530 1.00 . A A . 63 VAL HG21 1 1
5 7096 1 1 43 VAL HG22 H -5.834 -9.391 5.005 1.00 . A A . 63 VAL HG22 1 1
5 7097 1 1 43 VAL HG23 H -5.433 -8.420 3.589 1.00 . A A . 63 VAL HG23 1 1
5 7098 1 1 43 VAL N N -5.175 -6.571 5.484 1.00 . A A . 63 VAL N 1 1
5 7099 1 1 43 VAL O O -7.512 -5.423 6.645 1.00 . A A . 63 VAL O 1 1
5 7100 1 1 44 LEU C C -10.251 -3.955 5.151 1.00 . A A . 64 LEU C 1 1
5 7101 1 1 44 LEU CA C -8.802 -3.478 5.153 1.00 . A A . 64 LEU CA 1 1
5 7102 1 1 44 LEU CB C -8.669 -2.195 4.336 1.00 . A A . 64 LEU CB 1 1
5 7103 1 1 44 LEU CD1 C -6.324 -1.409 4.737 1.00 . A A . 64 LEU CD1 1 1
5 7104 1 1 44 LEU CD2 C -8.157 0.258 4.404 1.00 . A A . 64 LEU CD2 1 1
5 7105 1 1 44 LEU CG C -7.798 -1.109 4.968 1.00 . A A . 64 LEU CG 1 1
5 7106 1 1 44 LEU H H -7.735 -4.542 3.665 1.00 . A A . 64 LEU H 1 1
5 7107 1 1 44 LEU HA H -8.505 -3.273 6.170 1.00 . A A . 64 LEU HA 1 1
5 7108 1 1 44 LEU HB2 H -8.248 -2.452 3.367 1.00 . A A . 64 LEU HB2 1 1
5 7109 1 1 44 LEU HB3 H -9.657 -1.786 4.180 1.00 . A A . 64 LEU HB3 1 1
5 7110 1 1 44 LEU HD11 H -5.747 -1.017 5.568 1.00 . A A . 64 LEU HD11 1 1
5 7111 1 1 44 LEU HD12 H -5.998 -0.947 3.824 1.00 . A A . 64 LEU HD12 1 1
5 7112 1 1 44 LEU HD13 H -6.180 -2.478 4.673 1.00 . A A . 64 LEU HD13 1 1
5 7113 1 1 44 LEU HD21 H -7.452 0.524 3.622 1.00 . A A . 64 LEU HD21 1 1
5 7114 1 1 44 LEU HD22 H -8.119 0.994 5.185 1.00 . A A . 64 LEU HD22 1 1
5 7115 1 1 44 LEU HD23 H -9.153 0.225 3.981 1.00 . A A . 64 LEU HD23 1 1
5 7116 1 1 44 LEU HG H -7.975 -1.089 6.026 1.00 . A A . 64 LEU HG 1 1
5 7117 1 1 44 LEU N N -7.913 -4.508 4.629 1.00 . A A . 64 LEU N 1 1
5 7118 1 1 44 LEU O O -10.703 -4.598 4.212 1.00 . A A . 64 LEU O 1 1
5 7119 1 1 45 SER C C -13.240 -2.835 6.737 1.00 . A A . 65 SER C 1 1
5 7120 1 1 45 SER CA C -12.371 -4.029 6.347 1.00 . A A . 65 SER CA 1 1
5 7121 1 1 45 SER CB C -12.517 -5.143 7.392 1.00 . A A . 65 SER CB 1 1
5 7122 1 1 45 SER H H -10.555 -3.120 6.943 1.00 . A A . 65 SER H 1 1
5 7123 1 1 45 SER HA H -12.699 -4.397 5.385 1.00 . A A . 65 SER HA 1 1
5 7124 1 1 45 SER HB2 H -11.678 -5.112 8.063 1.00 . A A . 65 SER HB2 1 1
5 7125 1 1 45 SER HB3 H -13.433 -5.002 7.944 1.00 . A A . 65 SER HB3 1 1
5 7126 1 1 45 SER HG H -13.141 -6.389 6.005 1.00 . A A . 65 SER HG 1 1
5 7127 1 1 45 SER N N -10.973 -3.635 6.221 1.00 . A A . 65 SER N 1 1
5 7128 1 1 45 SER O O -12.729 -1.799 7.172 1.00 . A A . 65 SER O 1 1
5 7129 1 1 45 SER OG O -12.552 -6.417 6.762 1.00 . A A . 65 SER OG 1 1
5 7130 1 1 46 PRO C C -15.521 -1.574 8.430 1.00 . A A . 66 PRO C 1 1
5 7131 1 1 46 PRO CA C -15.510 -1.891 6.937 1.00 . A A . 66 PRO CA 1 1
5 7132 1 1 46 PRO CB C -16.869 -2.445 6.498 1.00 . A A . 66 PRO CB 1 1
5 7133 1 1 46 PRO CD C -15.263 -4.166 6.095 1.00 . A A . 66 PRO CD 1 1
5 7134 1 1 46 PRO CG C -16.693 -3.923 6.486 1.00 . A A . 66 PRO CG 1 1
5 7135 1 1 46 PRO HA H -15.291 -0.990 6.385 1.00 . A A . 66 PRO HA 1 1
5 7136 1 1 46 PRO HB2 H -17.628 -2.142 7.212 1.00 . A A . 66 PRO HB2 1 1
5 7137 1 1 46 PRO HB3 H -17.113 -2.070 5.515 1.00 . A A . 66 PRO HB3 1 1
5 7138 1 1 46 PRO HD2 H -14.885 -5.059 6.577 1.00 . A A . 66 PRO HD2 1 1
5 7139 1 1 46 PRO HD3 H -15.172 -4.243 5.021 1.00 . A A . 66 PRO HD3 1 1
5 7140 1 1 46 PRO HG2 H -16.887 -4.324 7.471 1.00 . A A . 66 PRO HG2 1 1
5 7141 1 1 46 PRO HG3 H -17.360 -4.367 5.762 1.00 . A A . 66 PRO HG3 1 1
5 7142 1 1 46 PRO N N -14.571 -2.965 6.604 1.00 . A A . 66 PRO N 1 1
5 7143 1 1 46 PRO O O -16.053 -0.546 8.851 1.00 . A A . 66 PRO O 1 1
5 7144 1 1 47 GLN C C -14.067 -3.379 11.335 1.00 . A A . 67 GLN C 1 1
5 7145 1 1 47 GLN CA C -14.876 -2.270 10.671 1.00 . A A . 67 GLN CA 1 1
5 7146 1 1 47 GLN CB C -16.290 -2.232 11.264 1.00 . A A . 67 GLN CB 1 1
5 7147 1 1 47 GLN CD C -17.653 -1.242 13.138 1.00 . A A . 67 GLN CD 1 1
5 7148 1 1 47 GLN CG C -16.328 -1.854 12.736 1.00 . A A . 67 GLN CG 1 1
5 7149 1 1 47 GLN H H -14.526 -3.258 8.833 1.00 . A A . 67 GLN H 1 1
5 7150 1 1 47 GLN HA H -14.392 -1.324 10.861 1.00 . A A . 67 GLN HA 1 1
5 7151 1 1 47 GLN HB2 H -16.876 -1.512 10.706 1.00 . A A . 67 GLN HB2 1 1
5 7152 1 1 47 GLN HB3 H -16.738 -3.208 11.147 1.00 . A A . 67 GLN HB3 1 1
5 7153 1 1 47 GLN HE21 H -16.739 -0.110 14.494 1.00 . A A . 67 GLN HE21 1 1
5 7154 1 1 47 GLN HE22 H -18.453 0.080 14.391 1.00 . A A . 67 GLN HE22 1 1
5 7155 1 1 47 GLN HG2 H -16.161 -2.741 13.328 1.00 . A A . 67 GLN HG2 1 1
5 7156 1 1 47 GLN HG3 H -15.542 -1.139 12.923 1.00 . A A . 67 GLN HG3 1 1
5 7157 1 1 47 GLN N N -14.933 -2.459 9.225 1.00 . A A . 67 GLN N 1 1
5 7158 1 1 47 GLN NE2 N -17.610 -0.332 14.105 1.00 . A A . 67 GLN NE2 1 1
5 7159 1 1 47 GLN O O -14.582 -4.466 11.595 1.00 . A A . 67 GLN O 1 1
5 7160 1 1 47 GLN OE1 O -18.702 -1.581 12.593 1.00 . A A . 67 GLN OE1 1 1
5 7161 1 1 48 GLY C C -10.625 -3.487 12.711 1.00 . A A . 68 GLY C 1 1
5 7162 1 1 48 GLY CA C -11.937 -4.080 12.244 1.00 . A A . 68 GLY CA 1 1
5 7163 1 1 48 GLY H H -12.441 -2.213 11.375 1.00 . A A . 68 GLY H 1 1
5 7164 1 1 48 GLY HA2 H -12.455 -4.504 13.092 1.00 . A A . 68 GLY HA2 1 1
5 7165 1 1 48 GLY HA3 H -11.728 -4.867 11.527 1.00 . A A . 68 GLY HA3 1 1
5 7166 1 1 48 GLY N N -12.797 -3.096 11.605 1.00 . A A . 68 GLY N 1 1
5 7167 1 1 48 GLY O O -10.420 -3.296 13.909 1.00 . A A . 68 GLY O 1 1
5 7168 1 1 49 GLY C C -7.303 -3.595 11.889 1.00 . A A . 69 GLY C 1 1
5 7169 1 1 49 GLY CA C -8.446 -2.626 12.114 1.00 . A A . 69 GLY CA 1 1
5 7170 1 1 49 GLY H H -9.954 -3.372 10.829 1.00 . A A . 69 GLY H 1 1
5 7171 1 1 49 GLY HA2 H -8.281 -1.745 11.510 1.00 . A A . 69 GLY HA2 1 1
5 7172 1 1 49 GLY HA3 H -8.460 -2.338 13.155 1.00 . A A . 69 GLY HA3 1 1
5 7173 1 1 49 GLY N N -9.735 -3.197 11.776 1.00 . A A . 69 GLY N 1 1
5 7174 1 1 49 GLY O O -7.429 -4.545 11.117 1.00 . A A . 69 GLY O 1 1
5 7175 1 1 50 GLY C C -3.735 -3.541 12.823 1.00 . A A . 70 GLY C 1 1
5 7176 1 1 50 GLY CA C -5.029 -4.224 12.428 1.00 . A A . 70 GLY CA 1 1
5 7177 1 1 50 GLY H H -6.141 -2.583 13.166 1.00 . A A . 70 GLY H 1 1
5 7178 1 1 50 GLY HA2 H -5.171 -5.098 13.048 1.00 . A A . 70 GLY HA2 1 1
5 7179 1 1 50 GLY HA3 H -4.954 -4.535 11.389 1.00 . A A . 70 GLY HA3 1 1
5 7180 1 1 50 GLY N N -6.184 -3.356 12.572 1.00 . A A . 70 GLY N 1 1
5 7181 1 1 50 GLY O O -3.740 -2.364 13.183 1.00 . A A . 70 GLY O 1 1
5 7182 1 1 51 PRO C C -0.796 -2.678 12.125 1.00 . A A . 71 PRO C 1 1
5 7183 1 1 51 PRO CA C -1.295 -3.702 13.139 1.00 . A A . 71 PRO CA 1 1
5 7184 1 1 51 PRO CB C -0.379 -4.926 13.161 1.00 . A A . 71 PRO CB 1 1
5 7185 1 1 51 PRO CD C -2.502 -5.672 12.364 1.00 . A A . 71 PRO CD 1 1
5 7186 1 1 51 PRO CG C -1.021 -5.897 12.231 1.00 . A A . 71 PRO CG 1 1
5 7187 1 1 51 PRO HA H -1.321 -3.250 14.128 1.00 . A A . 71 PRO HA 1 1
5 7188 1 1 51 PRO HB2 H 0.608 -4.646 12.821 1.00 . A A . 71 PRO HB2 1 1
5 7189 1 1 51 PRO HB3 H -0.321 -5.320 14.165 1.00 . A A . 71 PRO HB3 1 1
5 7190 1 1 51 PRO HD2 H -2.989 -5.829 11.405 1.00 . A A . 71 PRO HD2 1 1
5 7191 1 1 51 PRO HD3 H -2.921 -6.324 13.116 1.00 . A A . 71 PRO HD3 1 1
5 7192 1 1 51 PRO HG2 H -0.696 -5.706 11.219 1.00 . A A . 71 PRO HG2 1 1
5 7193 1 1 51 PRO HG3 H -0.769 -6.905 12.532 1.00 . A A . 71 PRO HG3 1 1
5 7194 1 1 51 PRO N N -2.601 -4.260 12.780 1.00 . A A . 71 PRO N 1 1
5 7195 1 1 51 PRO O O -0.178 -1.678 12.490 1.00 . A A . 71 PRO O 1 1
5 7196 1 1 52 TRP C C -1.231 -0.637 9.979 1.00 . A A . 72 TRP C 1 1
5 7197 1 1 52 TRP CA C -0.646 -2.034 9.781 1.00 . A A . 72 TRP CA 1 1
5 7198 1 1 52 TRP CB C -1.068 -2.590 8.419 1.00 . A A . 72 TRP CB 1 1
5 7199 1 1 52 TRP CD1 C 0.620 -1.589 6.770 1.00 . A A . 72 TRP CD1 1 1
5 7200 1 1 52 TRP CD2 C -1.485 -0.893 6.466 1.00 . A A . 72 TRP CD2 1 1
5 7201 1 1 52 TRP CE2 C -0.665 -0.273 5.505 1.00 . A A . 72 TRP CE2 1 1
5 7202 1 1 52 TRP CE3 C -2.854 -0.606 6.476 1.00 . A A . 72 TRP CE3 1 1
5 7203 1 1 52 TRP CG C -0.644 -1.730 7.266 1.00 . A A . 72 TRP CG 1 1
5 7204 1 1 52 TRP CH2 C -2.510 0.876 4.581 1.00 . A A . 72 TRP CH2 1 1
5 7205 1 1 52 TRP CZ2 C -1.167 0.613 4.564 1.00 . A A . 72 TRP CZ2 1 1
5 7206 1 1 52 TRP CZ3 C -3.351 0.276 5.527 1.00 . A A . 72 TRP CZ3 1 1
5 7207 1 1 52 TRP H H -1.564 -3.748 10.619 1.00 . A A . 72 TRP H 1 1
5 7208 1 1 52 TRP HA H 0.432 -1.966 9.820 1.00 . A A . 72 TRP HA 1 1
5 7209 1 1 52 TRP HB2 H -0.630 -3.567 8.285 1.00 . A A . 72 TRP HB2 1 1
5 7210 1 1 52 TRP HB3 H -2.144 -2.677 8.393 1.00 . A A . 72 TRP HB3 1 1
5 7211 1 1 52 TRP HD1 H 1.489 -2.098 7.172 1.00 . A A . 72 TRP HD1 1 1
5 7212 1 1 52 TRP HE1 H 1.402 -0.451 5.196 1.00 . A A . 72 TRP HE1 1 1
5 7213 1 1 52 TRP HE3 H -3.518 -1.059 7.189 1.00 . A A . 72 TRP HE3 1 1
5 7214 1 1 52 TRP HH2 H -2.941 1.559 3.872 1.00 . A A . 72 TRP HH2 1 1
5 7215 1 1 52 TRP HZ2 H -0.532 1.084 3.828 1.00 . A A . 72 TRP HZ2 1 1
5 7216 1 1 52 TRP HZ3 H -4.405 0.510 5.513 1.00 . A A . 72 TRP HZ3 1 1
5 7217 1 1 52 TRP N N -1.067 -2.935 10.849 1.00 . A A . 72 TRP N 1 1
5 7218 1 1 52 TRP NE1 N 0.617 -0.715 5.711 1.00 . A A . 72 TRP NE1 1 1
5 7219 1 1 52 TRP O O -0.677 0.350 9.495 1.00 . A A . 72 TRP O 1 1
5 7220 1 1 53 ASP C C -2.049 1.695 11.632 1.00 . A A . 73 ASP C 1 1
5 7221 1 1 53 ASP CA C -3.007 0.715 10.954 1.00 . A A . 73 ASP CA 1 1
5 7222 1 1 53 ASP CB C -4.243 0.503 11.834 1.00 . A A . 73 ASP CB 1 1
5 7223 1 1 53 ASP CG C -4.962 1.800 12.151 1.00 . A A . 73 ASP CG 1 1
5 7224 1 1 53 ASP H H -2.746 -1.384 11.053 1.00 . A A . 73 ASP H 1 1
5 7225 1 1 53 ASP HA H -3.319 1.126 10.006 1.00 . A A . 73 ASP HA 1 1
5 7226 1 1 53 ASP HB2 H -4.932 -0.150 11.322 1.00 . A A . 73 ASP HB2 1 1
5 7227 1 1 53 ASP HB3 H -3.940 0.044 12.763 1.00 . A A . 73 ASP HB3 1 1
5 7228 1 1 53 ASP N N -2.351 -0.562 10.693 1.00 . A A . 73 ASP N 1 1
5 7229 1 1 53 ASP O O -1.900 2.834 11.182 1.00 . A A . 73 ASP O 1 1
5 7230 1 1 53 ASP OD1 O -4.402 2.619 12.911 1.00 . A A . 73 ASP OD1 1 1
5 7231 1 1 53 ASP OD2 O -6.086 1.996 11.642 1.00 . A A . 73 ASP OD2 1 1
5 7232 1 1 54 SER C C 0.779 2.388 12.573 1.00 . A A . 74 SER C 1 1
5 7233 1 1 54 SER CA C -0.454 2.080 13.421 1.00 . A A . 74 SER CA 1 1
5 7234 1 1 54 SER CB C -0.033 1.395 14.722 1.00 . A A . 74 SER CB 1 1
5 7235 1 1 54 SER H H -1.558 0.325 12.995 1.00 . A A . 74 SER H 1 1
5 7236 1 1 54 SER HA H -0.950 3.008 13.659 1.00 . A A . 74 SER HA 1 1
5 7237 1 1 54 SER HB2 H -0.763 0.645 14.985 1.00 . A A . 74 SER HB2 1 1
5 7238 1 1 54 SER HB3 H 0.931 0.926 14.586 1.00 . A A . 74 SER HB3 1 1
5 7239 1 1 54 SER HG H 0.836 2.882 15.664 1.00 . A A . 74 SER HG 1 1
5 7240 1 1 54 SER N N -1.399 1.242 12.691 1.00 . A A . 74 SER N 1 1
5 7241 1 1 54 SER O O 1.521 3.327 12.859 1.00 . A A . 74 SER O 1 1
5 7242 1 1 54 SER OG O 0.062 2.330 15.792 1.00 . A A . 74 SER OG 1 1
5 7243 1 1 55 VAL C C 1.781 2.678 9.467 1.00 . A A . 75 VAL C 1 1
5 7244 1 1 55 VAL CA C 2.136 1.779 10.646 1.00 . A A . 75 VAL CA 1 1
5 7245 1 1 55 VAL CB C 2.658 0.433 10.116 1.00 . A A . 75 VAL CB 1 1
5 7246 1 1 55 VAL CG1 C 3.965 0.628 9.364 1.00 . A A . 75 VAL CG1 1 1
5 7247 1 1 55 VAL CG2 C 2.831 -0.565 11.252 1.00 . A A . 75 VAL CG2 1 1
5 7248 1 1 55 VAL H H 0.368 0.858 11.353 1.00 . A A . 75 VAL H 1 1
5 7249 1 1 55 VAL HA H 2.926 2.246 11.215 1.00 . A A . 75 VAL HA 1 1
5 7250 1 1 55 VAL HB H 1.927 0.037 9.418 1.00 . A A . 75 VAL HB 1 1
5 7251 1 1 55 VAL HG11 H 4.460 1.518 9.724 1.00 . A A . 75 VAL HG11 1 1
5 7252 1 1 55 VAL HG12 H 3.761 0.732 8.301 1.00 . A A . 75 VAL HG12 1 1
5 7253 1 1 55 VAL HG13 H 4.604 -0.228 9.524 1.00 . A A . 75 VAL HG13 1 1
5 7254 1 1 55 VAL HG21 H 1.868 -0.779 11.692 1.00 . A A . 75 VAL HG21 1 1
5 7255 1 1 55 VAL HG22 H 3.485 -0.145 11.995 1.00 . A A . 75 VAL HG22 1 1
5 7256 1 1 55 VAL HG23 H 3.263 -1.477 10.859 1.00 . A A . 75 VAL HG23 1 1
5 7257 1 1 55 VAL N N 0.993 1.590 11.531 1.00 . A A . 75 VAL N 1 1
5 7258 1 1 55 VAL O O 2.621 3.429 8.970 1.00 . A A . 75 VAL O 1 1
5 7259 1 1 56 ALA C C -1.454 3.488 7.866 1.00 . A A . 76 ALA C 1 1
5 7260 1 1 56 ALA CA C 0.068 3.405 7.897 1.00 . A A . 76 ALA CA 1 1
5 7261 1 1 56 ALA CB C 0.593 2.836 6.589 1.00 . A A . 76 ALA CB 1 1
5 7262 1 1 56 ALA H H -0.093 1.980 9.455 1.00 . A A . 76 ALA H 1 1
5 7263 1 1 56 ALA HA H 0.470 4.401 8.024 1.00 . A A . 76 ALA HA 1 1
5 7264 1 1 56 ALA HB1 H 1.608 2.493 6.726 1.00 . A A . 76 ALA HB1 1 1
5 7265 1 1 56 ALA HB2 H 0.573 3.603 5.829 1.00 . A A . 76 ALA HB2 1 1
5 7266 1 1 56 ALA HB3 H -0.028 2.008 6.282 1.00 . A A . 76 ALA HB3 1 1
5 7267 1 1 56 ALA N N 0.531 2.598 9.028 1.00 . A A . 76 ALA N 1 1
5 7268 1 1 56 ALA O O -2.145 2.607 8.379 1.00 . A A . 76 ALA O 1 1
5 7269 1 1 57 ARG C C -3.792 5.254 5.770 1.00 . A A . 77 ARG C 1 1
5 7270 1 1 57 ARG CA C -3.410 4.755 7.159 1.00 . A A . 77 ARG CA 1 1
5 7271 1 1 57 ARG CB C -3.879 5.750 8.232 1.00 . A A . 77 ARG CB 1 1
5 7272 1 1 57 ARG CD C -4.190 4.358 10.288 1.00 . A A . 77 ARG CD 1 1
5 7273 1 1 57 ARG CG C -4.883 5.165 9.199 1.00 . A A . 77 ARG CG 1 1
5 7274 1 1 57 ARG CZ C -5.609 4.976 12.198 1.00 . A A . 77 ARG CZ 1 1
5 7275 1 1 57 ARG H H -1.366 5.219 6.873 1.00 . A A . 77 ARG H 1 1
5 7276 1 1 57 ARG HA H -3.891 3.803 7.340 1.00 . A A . 77 ARG HA 1 1
5 7277 1 1 57 ARG HB2 H -3.021 6.090 8.785 1.00 . A A . 77 ARG HB2 1 1
5 7278 1 1 57 ARG HB3 H -4.335 6.595 7.737 1.00 . A A . 77 ARG HB3 1 1
5 7279 1 1 57 ARG HD2 H -4.564 3.346 10.251 1.00 . A A . 77 ARG HD2 1 1
5 7280 1 1 57 ARG HD3 H -3.131 4.355 10.075 1.00 . A A . 77 ARG HD3 1 1
5 7281 1 1 57 ARG HE H -3.637 5.260 12.104 1.00 . A A . 77 ARG HE 1 1
5 7282 1 1 57 ARG HG2 H -5.436 5.970 9.662 1.00 . A A . 77 ARG HG2 1 1
5 7283 1 1 57 ARG HG3 H -5.562 4.520 8.661 1.00 . A A . 77 ARG HG3 1 1
5 7284 1 1 57 ARG HH11 H -6.608 4.119 10.668 1.00 . A A . 77 ARG HH11 1 1
5 7285 1 1 57 ARG HH12 H -7.582 4.565 12.022 1.00 . A A . 77 ARG HH12 1 1
5 7286 1 1 57 ARG HH21 H -4.917 5.845 13.885 1.00 . A A . 77 ARG HH21 1 1
5 7287 1 1 57 ARG HH22 H -6.622 5.545 13.851 1.00 . A A . 77 ARG HH22 1 1
5 7288 1 1 57 ARG N N -1.969 4.552 7.261 1.00 . A A . 77 ARG N 1 1
5 7289 1 1 57 ARG NE N -4.416 4.913 11.620 1.00 . A A . 77 ARG NE 1 1
5 7290 1 1 57 ARG NH1 N -6.688 4.516 11.574 1.00 . A A . 77 ARG NH1 1 1
5 7291 1 1 57 ARG NH2 N -5.726 5.498 13.411 1.00 . A A . 77 ARG NH2 1 1
5 7292 1 1 57 ARG O O -2.938 5.700 5.012 1.00 . A A . 77 ARG O 1 1
5 7293 1 1 58 VAL C C -6.196 7.008 4.253 1.00 . A A . 78 VAL C 1 1
5 7294 1 1 58 VAL CA C -5.575 5.619 4.155 1.00 . A A . 78 VAL CA 1 1
5 7295 1 1 58 VAL CB C -6.621 4.640 3.587 1.00 . A A . 78 VAL CB 1 1
5 7296 1 1 58 VAL CG1 C -7.010 5.034 2.170 1.00 . A A . 78 VAL CG1 1 1
5 7297 1 1 58 VAL CG2 C -6.096 3.212 3.632 1.00 . A A . 78 VAL CG2 1 1
5 7298 1 1 58 VAL H H -5.712 4.810 6.106 1.00 . A A . 78 VAL H 1 1
5 7299 1 1 58 VAL HA H -4.738 5.655 3.473 1.00 . A A . 78 VAL HA 1 1
5 7300 1 1 58 VAL HB H -7.506 4.692 4.205 1.00 . A A . 78 VAL HB 1 1
5 7301 1 1 58 VAL HG11 H -7.809 4.397 1.825 1.00 . A A . 78 VAL HG11 1 1
5 7302 1 1 58 VAL HG12 H -6.155 4.925 1.518 1.00 . A A . 78 VAL HG12 1 1
5 7303 1 1 58 VAL HG13 H -7.339 6.063 2.161 1.00 . A A . 78 VAL HG13 1 1
5 7304 1 1 58 VAL HG21 H -6.884 2.546 3.943 1.00 . A A . 78 VAL HG21 1 1
5 7305 1 1 58 VAL HG22 H -5.270 3.150 4.318 1.00 . A A . 78 VAL HG22 1 1
5 7306 1 1 58 VAL HG23 H -5.759 2.927 2.639 1.00 . A A . 78 VAL HG23 1 1
5 7307 1 1 58 VAL N N -5.080 5.175 5.460 1.00 . A A . 78 VAL N 1 1
5 7308 1 1 58 VAL O O -7.148 7.223 5.003 1.00 . A A . 78 VAL O 1 1
5 7309 1 1 59 LEU C C -7.538 9.392 2.855 1.00 . A A . 79 LEU C 1 1
5 7310 1 1 59 LEU CA C -6.150 9.319 3.500 1.00 . A A . 79 LEU CA 1 1
5 7311 1 1 59 LEU CB C -5.179 10.239 2.745 1.00 . A A . 79 LEU CB 1 1
5 7312 1 1 59 LEU CD1 C -3.363 11.015 4.290 1.00 . A A . 79 LEU CD1 1 1
5 7313 1 1 59 LEU CD2 C -4.396 12.619 2.674 1.00 . A A . 79 LEU CD2 1 1
5 7314 1 1 59 LEU CG C -4.640 11.412 3.566 1.00 . A A . 79 LEU CG 1 1
5 7315 1 1 59 LEU H H -4.892 7.718 2.920 1.00 . A A . 79 LEU H 1 1
5 7316 1 1 59 LEU HA H -6.220 9.643 4.519 1.00 . A A . 79 LEU HA 1 1
5 7317 1 1 59 LEU HB2 H -4.336 9.642 2.413 1.00 . A A . 79 LEU HB2 1 1
5 7318 1 1 59 LEU HB3 H -5.687 10.641 1.875 1.00 . A A . 79 LEU HB3 1 1
5 7319 1 1 59 LEU HD11 H -2.706 11.868 4.355 1.00 . A A . 79 LEU HD11 1 1
5 7320 1 1 59 LEU HD12 H -2.872 10.222 3.745 1.00 . A A . 79 LEU HD12 1 1
5 7321 1 1 59 LEU HD13 H -3.605 10.670 5.285 1.00 . A A . 79 LEU HD13 1 1
5 7322 1 1 59 LEU HD21 H -4.266 13.499 3.286 1.00 . A A . 79 LEU HD21 1 1
5 7323 1 1 59 LEU HD22 H -5.242 12.759 2.017 1.00 . A A . 79 LEU HD22 1 1
5 7324 1 1 59 LEU HD23 H -3.505 12.456 2.092 1.00 . A A . 79 LEU HD23 1 1
5 7325 1 1 59 LEU HG H -5.373 11.688 4.311 1.00 . A A . 79 LEU HG 1 1
5 7326 1 1 59 LEU N N -5.650 7.949 3.490 1.00 . A A . 79 LEU N 1 1
5 7327 1 1 59 LEU O O -7.816 8.699 1.884 1.00 . A A . 79 LEU O 1 1
5 7328 1 1 60 PRO C C -9.812 10.679 1.385 1.00 . A A . 80 PRO C 1 1
5 7329 1 1 60 PRO CA C -9.793 10.393 2.882 1.00 . A A . 80 PRO CA 1 1
5 7330 1 1 60 PRO CB C -10.338 11.592 3.662 1.00 . A A . 80 PRO CB 1 1
5 7331 1 1 60 PRO CD C -8.184 11.102 4.573 1.00 . A A . 80 PRO CD 1 1
5 7332 1 1 60 PRO CG C -9.555 11.608 4.929 1.00 . A A . 80 PRO CG 1 1
5 7333 1 1 60 PRO HA H -10.397 9.522 3.096 1.00 . A A . 80 PRO HA 1 1
5 7334 1 1 60 PRO HB2 H -10.186 12.495 3.091 1.00 . A A . 80 PRO HB2 1 1
5 7335 1 1 60 PRO HB3 H -11.391 11.451 3.860 1.00 . A A . 80 PRO HB3 1 1
5 7336 1 1 60 PRO HD2 H -7.533 11.925 4.314 1.00 . A A . 80 PRO HD2 1 1
5 7337 1 1 60 PRO HD3 H -7.768 10.534 5.400 1.00 . A A . 80 PRO HD3 1 1
5 7338 1 1 60 PRO HG2 H -9.495 12.617 5.310 1.00 . A A . 80 PRO HG2 1 1
5 7339 1 1 60 PRO HG3 H -10.017 10.957 5.664 1.00 . A A . 80 PRO HG3 1 1
5 7340 1 1 60 PRO N N -8.431 10.237 3.412 1.00 . A A . 80 PRO N 1 1
5 7341 1 1 60 PRO O O -10.771 10.342 0.691 1.00 . A A . 80 PRO O 1 1
5 7342 1 1 61 ASN C C -8.269 10.410 -1.339 1.00 . A A . 81 ASN C 1 1
5 7343 1 1 61 ASN CA C -8.642 11.636 -0.507 1.00 . A A . 81 ASN CA 1 1
5 7344 1 1 61 ASN CB C -7.611 12.743 -0.714 1.00 . A A . 81 ASN CB 1 1
5 7345 1 1 61 ASN CG C -8.222 14.001 -1.297 1.00 . A A . 81 ASN CG 1 1
5 7346 1 1 61 ASN H H -8.014 11.547 1.497 1.00 . A A . 81 ASN H 1 1
5 7347 1 1 61 ASN HA H -9.602 11.996 -0.833 1.00 . A A . 81 ASN HA 1 1
5 7348 1 1 61 ASN HB2 H -7.167 12.991 0.232 1.00 . A A . 81 ASN HB2 1 1
5 7349 1 1 61 ASN HB3 H -6.843 12.389 -1.390 1.00 . A A . 81 ASN HB3 1 1
5 7350 1 1 61 ASN HD21 H -6.715 15.090 -0.593 1.00 . A A . 81 ASN HD21 1 1
5 7351 1 1 61 ASN HD22 H -7.926 15.960 -1.465 1.00 . A A . 81 ASN HD22 1 1
5 7352 1 1 61 ASN N N -8.747 11.304 0.893 1.00 . A A . 81 ASN N 1 1
5 7353 1 1 61 ASN ND2 N -7.554 15.131 -1.099 1.00 . A A . 81 ASN ND2 1 1
5 7354 1 1 61 ASN O O -8.327 10.445 -2.569 1.00 . A A . 81 ASN O 1 1
5 7355 1 1 61 ASN OD1 O -9.283 13.958 -1.921 1.00 . A A . 81 ASN OD1 1 1
5 7356 1 1 62 GLY C C -6.011 7.945 -1.470 1.00 . A A . 82 GLY C 1 1
5 7357 1 1 62 GLY CA C -7.513 8.114 -1.370 1.00 . A A . 82 GLY CA 1 1
5 7358 1 1 62 GLY H H -7.858 9.350 0.295 1.00 . A A . 82 GLY H 1 1
5 7359 1 1 62 GLY HA2 H -7.926 7.261 -0.841 1.00 . A A . 82 GLY HA2 1 1
5 7360 1 1 62 GLY HA3 H -7.929 8.147 -2.370 1.00 . A A . 82 GLY HA3 1 1
5 7361 1 1 62 GLY N N -7.888 9.326 -0.676 1.00 . A A . 82 GLY N 1 1
5 7362 1 1 62 GLY O O -5.489 7.571 -2.528 1.00 . A A . 82 GLY O 1 1
5 7363 1 1 63 SER C C -3.411 7.256 0.840 1.00 . A A . 83 SER C 1 1
5 7364 1 1 63 SER CA C -3.860 8.102 -0.341 1.00 . A A . 83 SER CA 1 1
5 7365 1 1 63 SER CB C -3.213 9.486 -0.280 1.00 . A A . 83 SER CB 1 1
5 7366 1 1 63 SER H H -5.786 8.517 0.417 1.00 . A A . 83 SER H 1 1
5 7367 1 1 63 SER HA H -3.548 7.613 -1.251 1.00 . A A . 83 SER HA 1 1
5 7368 1 1 63 SER HB2 H -3.613 10.108 -1.058 1.00 . A A . 83 SER HB2 1 1
5 7369 1 1 63 SER HB3 H -3.427 9.934 0.670 1.00 . A A . 83 SER HB3 1 1
5 7370 1 1 63 SER HG H -1.584 9.489 -1.361 1.00 . A A . 83 SER HG 1 1
5 7371 1 1 63 SER N N -5.312 8.223 -0.374 1.00 . A A . 83 SER N 1 1
5 7372 1 1 63 SER O O -4.232 6.664 1.530 1.00 . A A . 83 SER O 1 1
5 7373 1 1 63 SER OG O -1.807 9.401 -0.431 1.00 . A A . 83 SER OG 1 1
5 7374 1 1 64 LEU C C -0.312 7.124 2.737 1.00 . A A . 84 LEU C 1 1
5 7375 1 1 64 LEU CA C -1.543 6.433 2.157 1.00 . A A . 84 LEU CA 1 1
5 7376 1 1 64 LEU CB C -1.180 5.023 1.685 1.00 . A A . 84 LEU CB 1 1
5 7377 1 1 64 LEU CD1 C -1.889 2.617 1.705 1.00 . A A . 84 LEU CD1 1 1
5 7378 1 1 64 LEU CD2 C -0.898 3.644 3.768 1.00 . A A . 84 LEU CD2 1 1
5 7379 1 1 64 LEU CG C -1.762 3.889 2.531 1.00 . A A . 84 LEU CG 1 1
5 7380 1 1 64 LEU H H -1.496 7.699 0.462 1.00 . A A . 84 LEU H 1 1
5 7381 1 1 64 LEU HA H -2.298 6.362 2.926 1.00 . A A . 84 LEU HA 1 1
5 7382 1 1 64 LEU HB2 H -1.537 4.903 0.667 1.00 . A A . 84 LEU HB2 1 1
5 7383 1 1 64 LEU HB3 H -0.101 4.927 1.690 1.00 . A A . 84 LEU HB3 1 1
5 7384 1 1 64 LEU HD11 H -2.890 2.544 1.309 1.00 . A A . 84 LEU HD11 1 1
5 7385 1 1 64 LEU HD12 H -1.684 1.760 2.329 1.00 . A A . 84 LEU HD12 1 1
5 7386 1 1 64 LEU HD13 H -1.180 2.647 0.889 1.00 . A A . 84 LEU HD13 1 1
5 7387 1 1 64 LEU HD21 H -0.072 3.002 3.497 1.00 . A A . 84 LEU HD21 1 1
5 7388 1 1 64 LEU HD22 H -1.492 3.170 4.527 1.00 . A A . 84 LEU HD22 1 1
5 7389 1 1 64 LEU HD23 H -0.521 4.588 4.127 1.00 . A A . 84 LEU HD23 1 1
5 7390 1 1 64 LEU HG H -2.751 4.168 2.865 1.00 . A A . 84 LEU HG 1 1
5 7391 1 1 64 LEU N N -2.101 7.205 1.054 1.00 . A A . 84 LEU N 1 1
5 7392 1 1 64 LEU O O 0.717 7.240 2.080 1.00 . A A . 84 LEU O 1 1
5 7393 1 1 65 PHE C C 1.278 7.371 5.744 1.00 . A A . 85 PHE C 1 1
5 7394 1 1 65 PHE CA C 0.677 8.259 4.650 1.00 . A A . 85 PHE CA 1 1
5 7395 1 1 65 PHE CB C 0.196 9.580 5.258 1.00 . A A . 85 PHE CB 1 1
5 7396 1 1 65 PHE CD1 C 2.573 10.301 5.641 1.00 . A A . 85 PHE CD1 1 1
5 7397 1 1 65 PHE CD2 C 0.912 10.990 7.209 1.00 . A A . 85 PHE CD2 1 1
5 7398 1 1 65 PHE CE1 C 3.540 10.967 6.370 1.00 . A A . 85 PHE CE1 1 1
5 7399 1 1 65 PHE CE2 C 1.876 11.657 7.941 1.00 . A A . 85 PHE CE2 1 1
5 7400 1 1 65 PHE CG C 1.249 10.304 6.060 1.00 . A A . 85 PHE CG 1 1
5 7401 1 1 65 PHE CZ C 3.191 11.646 7.522 1.00 . A A . 85 PHE CZ 1 1
5 7402 1 1 65 PHE H H -1.273 7.456 4.459 1.00 . A A . 85 PHE H 1 1
5 7403 1 1 65 PHE HA H 1.435 8.467 3.920 1.00 . A A . 85 PHE HA 1 1
5 7404 1 1 65 PHE HB2 H -0.127 10.235 4.472 1.00 . A A . 85 PHE HB2 1 1
5 7405 1 1 65 PHE HB3 H -0.638 9.383 5.915 1.00 . A A . 85 PHE HB3 1 1
5 7406 1 1 65 PHE HD1 H 2.847 9.772 4.741 1.00 . A A . 85 PHE HD1 1 1
5 7407 1 1 65 PHE HD2 H -0.117 10.999 7.539 1.00 . A A . 85 PHE HD2 1 1
5 7408 1 1 65 PHE HE1 H 4.568 10.956 6.048 1.00 . A A . 85 PHE HE1 1 1
5 7409 1 1 65 PHE HE2 H 1.600 12.186 8.841 1.00 . A A . 85 PHE HE2 1 1
5 7410 1 1 65 PHE HZ H 3.946 12.167 8.100 1.00 . A A . 85 PHE HZ 1 1
5 7411 1 1 65 PHE N N -0.427 7.580 3.981 1.00 . A A . 85 PHE N 1 1
5 7412 1 1 65 PHE O O 0.556 6.786 6.545 1.00 . A A . 85 PHE O 1 1
5 7413 1 1 66 LEU C C 4.134 7.330 7.674 1.00 . A A . 86 LEU C 1 1
5 7414 1 1 66 LEU CA C 3.300 6.458 6.735 1.00 . A A . 86 LEU CA 1 1
5 7415 1 1 66 LEU CB C 4.199 5.437 6.044 1.00 . A A . 86 LEU CB 1 1
5 7416 1 1 66 LEU CD1 C 2.864 5.037 3.954 1.00 . A A . 86 LEU CD1 1 1
5 7417 1 1 66 LEU CD2 C 4.398 3.259 4.813 1.00 . A A . 86 LEU CD2 1 1
5 7418 1 1 66 LEU CG C 3.462 4.394 5.195 1.00 . A A . 86 LEU CG 1 1
5 7419 1 1 66 LEU H H 3.127 7.764 5.078 1.00 . A A . 86 LEU H 1 1
5 7420 1 1 66 LEU HA H 2.556 5.931 7.320 1.00 . A A . 86 LEU HA 1 1
5 7421 1 1 66 LEU HB2 H 4.882 5.973 5.391 1.00 . A A . 86 LEU HB2 1 1
5 7422 1 1 66 LEU HB3 H 4.774 4.919 6.796 1.00 . A A . 86 LEU HB3 1 1
5 7423 1 1 66 LEU HD11 H 3.536 5.796 3.582 1.00 . A A . 86 LEU HD11 1 1
5 7424 1 1 66 LEU HD12 H 1.914 5.486 4.202 1.00 . A A . 86 LEU HD12 1 1
5 7425 1 1 66 LEU HD13 H 2.717 4.283 3.194 1.00 . A A . 86 LEU HD13 1 1
5 7426 1 1 66 LEU HD21 H 4.755 3.411 3.805 1.00 . A A . 86 LEU HD21 1 1
5 7427 1 1 66 LEU HD22 H 3.867 2.320 4.867 1.00 . A A . 86 LEU HD22 1 1
5 7428 1 1 66 LEU HD23 H 5.236 3.239 5.493 1.00 . A A . 86 LEU HD23 1 1
5 7429 1 1 66 LEU HG H 2.651 3.979 5.779 1.00 . A A . 86 LEU HG 1 1
5 7430 1 1 66 LEU N N 2.604 7.274 5.749 1.00 . A A . 86 LEU N 1 1
5 7431 1 1 66 LEU O O 5.053 8.018 7.234 1.00 . A A . 86 LEU O 1 1
5 7432 1 1 67 PRO C C 6.049 7.807 9.980 1.00 . A A . 87 PRO C 1 1
5 7433 1 1 67 PRO CA C 4.556 8.115 9.974 1.00 . A A . 87 PRO CA 1 1
5 7434 1 1 67 PRO CB C 3.929 7.702 11.310 1.00 . A A . 87 PRO CB 1 1
5 7435 1 1 67 PRO CD C 2.743 6.528 9.612 1.00 . A A . 87 PRO CD 1 1
5 7436 1 1 67 PRO CG C 2.586 7.167 10.953 1.00 . A A . 87 PRO CG 1 1
5 7437 1 1 67 PRO HA H 4.409 9.173 9.815 1.00 . A A . 87 PRO HA 1 1
5 7438 1 1 67 PRO HB2 H 4.543 6.948 11.788 1.00 . A A . 87 PRO HB2 1 1
5 7439 1 1 67 PRO HB3 H 3.851 8.564 11.955 1.00 . A A . 87 PRO HB3 1 1
5 7440 1 1 67 PRO HD2 H 3.033 5.491 9.709 1.00 . A A . 87 PRO HD2 1 1
5 7441 1 1 67 PRO HD3 H 1.827 6.614 9.035 1.00 . A A . 87 PRO HD3 1 1
5 7442 1 1 67 PRO HG2 H 2.277 6.433 11.683 1.00 . A A . 87 PRO HG2 1 1
5 7443 1 1 67 PRO HG3 H 1.869 7.975 10.905 1.00 . A A . 87 PRO HG3 1 1
5 7444 1 1 67 PRO N N 3.823 7.317 8.985 1.00 . A A . 87 PRO N 1 1
5 7445 1 1 67 PRO O O 6.879 8.708 10.091 1.00 . A A . 87 PRO O 1 1
5 7446 1 1 68 ALA C C 7.986 4.945 8.846 1.00 . A A . 88 ALA C 1 1
5 7447 1 1 68 ALA CA C 7.778 6.102 9.818 1.00 . A A . 88 ALA CA 1 1
5 7448 1 1 68 ALA CB C 8.226 5.705 11.217 1.00 . A A . 88 ALA CB 1 1
5 7449 1 1 68 ALA H H 5.677 5.856 9.745 1.00 . A A . 88 ALA H 1 1
5 7450 1 1 68 ALA HA H 8.379 6.940 9.497 1.00 . A A . 88 ALA HA 1 1
5 7451 1 1 68 ALA HB1 H 7.467 5.090 11.677 1.00 . A A . 88 ALA HB1 1 1
5 7452 1 1 68 ALA HB2 H 8.378 6.594 11.820 1.00 . A A . 88 ALA HB2 1 1
5 7453 1 1 68 ALA HB3 H 9.151 5.151 11.155 1.00 . A A . 88 ALA HB3 1 1
5 7454 1 1 68 ALA N N 6.384 6.528 9.844 1.00 . A A . 88 ALA N 1 1
5 7455 1 1 68 ALA O O 7.595 3.811 9.122 1.00 . A A . 88 ALA O 1 1
5 7456 1 1 69 VAL C C 10.286 3.683 6.819 1.00 . A A . 89 VAL C 1 1
5 7457 1 1 69 VAL CA C 8.867 4.225 6.695 1.00 . A A . 89 VAL CA 1 1
5 7458 1 1 69 VAL CB C 8.665 4.783 5.274 1.00 . A A . 89 VAL CB 1 1
5 7459 1 1 69 VAL CG1 C 8.757 3.669 4.242 1.00 . A A . 89 VAL CG1 1 1
5 7460 1 1 69 VAL CG2 C 7.330 5.507 5.171 1.00 . A A . 89 VAL CG2 1 1
5 7461 1 1 69 VAL H H 8.894 6.162 7.546 1.00 . A A . 89 VAL H 1 1
5 7462 1 1 69 VAL HA H 8.167 3.415 6.845 1.00 . A A . 89 VAL HA 1 1
5 7463 1 1 69 VAL HB H 9.452 5.495 5.074 1.00 . A A . 89 VAL HB 1 1
5 7464 1 1 69 VAL HG11 H 7.763 3.372 3.952 1.00 . A A . 89 VAL HG11 1 1
5 7465 1 1 69 VAL HG12 H 9.272 2.823 4.680 1.00 . A A . 89 VAL HG12 1 1
5 7466 1 1 69 VAL HG13 H 9.302 4.023 3.379 1.00 . A A . 89 VAL HG13 1 1
5 7467 1 1 69 VAL HG21 H 6.877 5.294 4.215 1.00 . A A . 89 VAL HG21 1 1
5 7468 1 1 69 VAL HG22 H 7.491 6.571 5.263 1.00 . A A . 89 VAL HG22 1 1
5 7469 1 1 69 VAL HG23 H 6.677 5.173 5.962 1.00 . A A . 89 VAL HG23 1 1
5 7470 1 1 69 VAL N N 8.606 5.240 7.716 1.00 . A A . 89 VAL N 1 1
5 7471 1 1 69 VAL O O 11.257 4.433 6.731 1.00 . A A . 89 VAL O 1 1
5 7472 1 1 70 GLY C C 11.718 0.311 6.705 1.00 . A A . 90 GLY C 1 1
5 7473 1 1 70 GLY CA C 11.706 1.758 7.158 1.00 . A A . 90 GLY CA 1 1
5 7474 1 1 70 GLY H H 9.591 1.824 7.087 1.00 . A A . 90 GLY H 1 1
5 7475 1 1 70 GLY HA2 H 12.417 2.314 6.561 1.00 . A A . 90 GLY HA2 1 1
5 7476 1 1 70 GLY HA3 H 12.009 1.800 8.197 1.00 . A A . 90 GLY HA3 1 1
5 7477 1 1 70 GLY N N 10.400 2.374 7.032 1.00 . A A . 90 GLY N 1 1
5 7478 1 1 70 GLY O O 11.069 -0.044 5.721 1.00 . A A . 90 GLY O 1 1
5 7479 1 1 71 ILE C C 11.183 -2.594 7.021 1.00 . A A . 91 ILE C 1 1
5 7480 1 1 71 ILE CA C 12.561 -1.942 7.094 1.00 . A A . 91 ILE CA 1 1
5 7481 1 1 71 ILE CB C 13.419 -2.699 8.125 1.00 . A A . 91 ILE CB 1 1
5 7482 1 1 71 ILE CD1 C 12.022 -3.682 10.014 1.00 . A A . 91 ILE CD1 1 1
5 7483 1 1 71 ILE CG1 C 12.850 -2.509 9.533 1.00 . A A . 91 ILE CG1 1 1
5 7484 1 1 71 ILE CG2 C 14.865 -2.228 8.062 1.00 . A A . 91 ILE CG2 1 1
5 7485 1 1 71 ILE H H 12.956 -0.178 8.197 1.00 . A A . 91 ILE H 1 1
5 7486 1 1 71 ILE HA H 13.039 -2.026 6.129 1.00 . A A . 91 ILE HA 1 1
5 7487 1 1 71 ILE HB H 13.398 -3.749 7.875 1.00 . A A . 91 ILE HB 1 1
5 7488 1 1 71 ILE HD11 H 11.308 -3.955 9.260 1.00 . A A . 91 ILE HD11 1 1
5 7489 1 1 71 ILE HD12 H 11.497 -3.406 10.924 1.00 . A A . 91 ILE HD12 1 1
5 7490 1 1 71 ILE HD13 H 12.671 -4.521 10.224 1.00 . A A . 91 ILE HD13 1 1
5 7491 1 1 71 ILE HG12 H 13.663 -2.372 10.229 1.00 . A A . 91 ILE HG12 1 1
5 7492 1 1 71 ILE HG13 H 12.220 -1.631 9.552 1.00 . A A . 91 ILE HG13 1 1
5 7493 1 1 71 ILE HG21 H 15.522 -3.086 8.058 1.00 . A A . 91 ILE HG21 1 1
5 7494 1 1 71 ILE HG22 H 15.082 -1.612 8.922 1.00 . A A . 91 ILE HG22 1 1
5 7495 1 1 71 ILE HG23 H 15.018 -1.654 7.161 1.00 . A A . 91 ILE HG23 1 1
5 7496 1 1 71 ILE N N 12.461 -0.525 7.432 1.00 . A A . 91 ILE N 1 1
5 7497 1 1 71 ILE O O 10.982 -3.561 6.286 1.00 . A A . 91 ILE O 1 1
5 7498 1 1 72 GLN C C 8.104 -2.186 6.553 1.00 . A A . 92 GLN C 1 1
5 7499 1 1 72 GLN CA C 8.880 -2.590 7.807 1.00 . A A . 92 GLN CA 1 1
5 7500 1 1 72 GLN CB C 8.141 -2.101 9.054 1.00 . A A . 92 GLN CB 1 1
5 7501 1 1 72 GLN CD C 8.770 -1.765 11.477 1.00 . A A . 92 GLN CD 1 1
5 7502 1 1 72 GLN CG C 8.617 -2.757 10.341 1.00 . A A . 92 GLN CG 1 1
5 7503 1 1 72 GLN H H 10.459 -1.288 8.351 1.00 . A A . 92 GLN H 1 1
5 7504 1 1 72 GLN HA H 8.947 -3.667 7.841 1.00 . A A . 92 GLN HA 1 1
5 7505 1 1 72 GLN HB2 H 8.280 -1.034 9.146 1.00 . A A . 92 GLN HB2 1 1
5 7506 1 1 72 GLN HB3 H 7.087 -2.310 8.938 1.00 . A A . 92 GLN HB3 1 1
5 7507 1 1 72 GLN HE21 H 9.849 -0.565 10.324 1.00 . A A . 92 GLN HE21 1 1
5 7508 1 1 72 GLN HE22 H 9.588 -0.011 11.940 1.00 . A A . 92 GLN HE22 1 1
5 7509 1 1 72 GLN HG2 H 7.899 -3.509 10.633 1.00 . A A . 92 GLN HG2 1 1
5 7510 1 1 72 GLN HG3 H 9.573 -3.225 10.159 1.00 . A A . 92 GLN HG3 1 1
5 7511 1 1 72 GLN N N 10.238 -2.058 7.787 1.00 . A A . 92 GLN N 1 1
5 7512 1 1 72 GLN NE2 N 9.473 -0.670 11.215 1.00 . A A . 92 GLN NE2 1 1
5 7513 1 1 72 GLN O O 6.980 -2.639 6.348 1.00 . A A . 92 GLN O 1 1
5 7514 1 1 72 GLN OE1 O 8.261 -1.981 12.577 1.00 . A A . 92 GLN OE1 1 1
5 7515 1 1 73 ASP C C 8.762 -1.421 3.268 1.00 . A A . 93 ASP C 1 1
5 7516 1 1 73 ASP CA C 8.059 -0.874 4.502 1.00 . A A . 93 ASP CA 1 1
5 7517 1 1 73 ASP CB C 8.035 0.657 4.458 1.00 . A A . 93 ASP CB 1 1
5 7518 1 1 73 ASP CG C 6.624 1.212 4.455 1.00 . A A . 93 ASP CG 1 1
5 7519 1 1 73 ASP H H 9.600 -1.000 5.945 1.00 . A A . 93 ASP H 1 1
5 7520 1 1 73 ASP HA H 7.042 -1.237 4.511 1.00 . A A . 93 ASP HA 1 1
5 7521 1 1 73 ASP HB2 H 8.552 1.043 5.332 1.00 . A A . 93 ASP HB2 1 1
5 7522 1 1 73 ASP HB3 H 8.537 0.995 3.563 1.00 . A A . 93 ASP HB3 1 1
5 7523 1 1 73 ASP N N 8.705 -1.332 5.727 1.00 . A A . 93 ASP N 1 1
5 7524 1 1 73 ASP O O 8.210 -1.386 2.161 1.00 . A A . 93 ASP O 1 1
5 7525 1 1 73 ASP OD1 O 5.945 1.110 5.498 1.00 . A A . 93 ASP OD1 1 1
5 7526 1 1 73 ASP OD2 O 6.200 1.747 3.410 1.00 . A A . 93 ASP OD2 1 1
5 7527 1 1 74 GLU C C 9.938 -3.508 1.551 1.00 . A A . 94 GLU C 1 1
5 7528 1 1 74 GLU CA C 10.751 -2.474 2.323 1.00 . A A . 94 GLU CA 1 1
5 7529 1 1 74 GLU CB C 12.047 -3.108 2.840 1.00 . A A . 94 GLU CB 1 1
5 7530 1 1 74 GLU CD C 14.399 -2.740 3.671 1.00 . A A . 94 GLU CD 1 1
5 7531 1 1 74 GLU CG C 13.070 -2.098 3.332 1.00 . A A . 94 GLU CG 1 1
5 7532 1 1 74 GLU H H 10.376 -1.924 4.335 1.00 . A A . 94 GLU H 1 1
5 7533 1 1 74 GLU HA H 10.998 -1.659 1.659 1.00 . A A . 94 GLU HA 1 1
5 7534 1 1 74 GLU HB2 H 11.811 -3.777 3.646 1.00 . A A . 94 GLU HB2 1 1
5 7535 1 1 74 GLU HB3 H 12.493 -3.677 2.029 1.00 . A A . 94 GLU HB3 1 1
5 7536 1 1 74 GLU HG2 H 13.235 -1.363 2.546 1.00 . A A . 94 GLU HG2 1 1
5 7537 1 1 74 GLU HG3 H 12.679 -1.612 4.210 1.00 . A A . 94 GLU HG3 1 1
5 7538 1 1 74 GLU N N 9.982 -1.923 3.437 1.00 . A A . 94 GLU N 1 1
5 7539 1 1 74 GLU O O 8.799 -3.810 1.916 1.00 . A A . 94 GLU O 1 1
5 7540 1 1 74 GLU OE1 O 15.123 -3.148 2.738 1.00 . A A . 94 GLU OE1 1 1
5 7541 1 1 74 GLU OE2 O 14.718 -2.833 4.875 1.00 . A A . 94 GLU OE2 1 1
5 7542 1 1 75 GLY C C 9.035 -4.423 -1.418 1.00 . A A . 95 GLY C 1 1
5 7543 1 1 75 GLY CA C 9.850 -5.043 -0.299 1.00 . A A . 95 GLY CA 1 1
5 7544 1 1 75 GLY H H 11.441 -3.767 0.264 1.00 . A A . 95 GLY H 1 1
5 7545 1 1 75 GLY HA2 H 10.584 -5.706 -0.736 1.00 . A A . 95 GLY HA2 1 1
5 7546 1 1 75 GLY HA3 H 9.190 -5.614 0.321 1.00 . A A . 95 GLY HA3 1 1
5 7547 1 1 75 GLY N N 10.531 -4.047 0.500 1.00 . A A . 95 GLY N 1 1
5 7548 1 1 75 GLY O O 9.256 -3.271 -1.790 1.00 . A A . 95 GLY O 1 1
5 7549 1 1 76 ILE C C 5.813 -4.481 -2.554 1.00 . A A . 96 ILE C 1 1
5 7550 1 1 76 ILE CA C 7.241 -4.709 -3.038 1.00 . A A . 96 ILE CA 1 1
5 7551 1 1 76 ILE CB C 7.222 -5.698 -4.228 1.00 . A A . 96 ILE CB 1 1
5 7552 1 1 76 ILE CD1 C 8.847 -7.547 -4.870 1.00 . A A . 96 ILE CD1 1 1
5 7553 1 1 76 ILE CG1 C 8.650 -6.066 -4.631 1.00 . A A . 96 ILE CG1 1 1
5 7554 1 1 76 ILE CG2 C 6.462 -5.106 -5.397 1.00 . A A . 96 ILE CG2 1 1
5 7555 1 1 76 ILE H H 7.963 -6.100 -1.615 1.00 . A A . 96 ILE H 1 1
5 7556 1 1 76 ILE HA H 7.646 -3.770 -3.396 1.00 . A A . 96 ILE HA 1 1
5 7557 1 1 76 ILE HB H 6.705 -6.592 -3.903 1.00 . A A . 96 ILE HB 1 1
5 7558 1 1 76 ILE HD11 H 8.377 -8.106 -4.075 1.00 . A A . 96 ILE HD11 1 1
5 7559 1 1 76 ILE HD12 H 9.903 -7.770 -4.900 1.00 . A A . 96 ILE HD12 1 1
5 7560 1 1 76 ILE HD13 H 8.401 -7.821 -5.824 1.00 . A A . 96 ILE HD13 1 1
5 7561 1 1 76 ILE HG12 H 8.901 -5.547 -5.543 1.00 . A A . 96 ILE HG12 1 1
5 7562 1 1 76 ILE HG13 H 9.333 -5.762 -3.850 1.00 . A A . 96 ILE HG13 1 1
5 7563 1 1 76 ILE HG21 H 6.397 -5.837 -6.196 1.00 . A A . 96 ILE HG21 1 1
5 7564 1 1 76 ILE HG22 H 6.980 -4.231 -5.758 1.00 . A A . 96 ILE HG22 1 1
5 7565 1 1 76 ILE HG23 H 5.467 -4.830 -5.088 1.00 . A A . 96 ILE HG23 1 1
5 7566 1 1 76 ILE N N 8.092 -5.189 -1.955 1.00 . A A . 96 ILE N 1 1
5 7567 1 1 76 ILE O O 5.224 -5.344 -1.901 1.00 . A A . 96 ILE O 1 1
5 7568 1 1 77 PHE C C 2.949 -3.034 -3.662 1.00 . A A . 97 PHE C 1 1
5 7569 1 1 77 PHE CA C 3.903 -2.974 -2.480 1.00 . A A . 97 PHE CA 1 1
5 7570 1 1 77 PHE CB C 3.870 -1.576 -1.851 1.00 . A A . 97 PHE CB 1 1
5 7571 1 1 77 PHE CD1 C 3.849 -2.453 0.485 1.00 . A A . 97 PHE CD1 1 1
5 7572 1 1 77 PHE CD2 C 5.259 -0.596 -0.005 1.00 . A A . 97 PHE CD2 1 1
5 7573 1 1 77 PHE CE1 C 4.276 -2.422 1.799 1.00 . A A . 97 PHE CE1 1 1
5 7574 1 1 77 PHE CE2 C 5.689 -0.561 1.300 1.00 . A A . 97 PHE CE2 1 1
5 7575 1 1 77 PHE CG C 4.336 -1.542 -0.423 1.00 . A A . 97 PHE CG 1 1
5 7576 1 1 77 PHE CZ C 5.197 -1.475 2.203 1.00 . A A . 97 PHE CZ 1 1
5 7577 1 1 77 PHE H H 5.783 -2.670 -3.397 1.00 . A A . 97 PHE H 1 1
5 7578 1 1 77 PHE HA H 3.585 -3.695 -1.733 1.00 . A A . 97 PHE HA 1 1
5 7579 1 1 77 PHE HB2 H 4.509 -0.921 -2.423 1.00 . A A . 97 PHE HB2 1 1
5 7580 1 1 77 PHE HB3 H 2.858 -1.201 -1.888 1.00 . A A . 97 PHE HB3 1 1
5 7581 1 1 77 PHE HD1 H 3.130 -3.193 0.170 1.00 . A A . 97 PHE HD1 1 1
5 7582 1 1 77 PHE HD2 H 5.644 0.119 -0.724 1.00 . A A . 97 PHE HD2 1 1
5 7583 1 1 77 PHE HE1 H 3.890 -3.138 2.510 1.00 . A A . 97 PHE HE1 1 1
5 7584 1 1 77 PHE HE2 H 6.409 0.180 1.605 1.00 . A A . 97 PHE HE2 1 1
5 7585 1 1 77 PHE HZ H 5.532 -1.450 3.229 1.00 . A A . 97 PHE HZ 1 1
5 7586 1 1 77 PHE N N 5.263 -3.316 -2.884 1.00 . A A . 97 PHE N 1 1
5 7587 1 1 77 PHE O O 3.363 -2.882 -4.811 1.00 . A A . 97 PHE O 1 1
5 7588 1 1 78 ARG C C -0.687 -2.812 -3.917 1.00 . A A . 98 ARG C 1 1
5 7589 1 1 78 ARG CA C 0.655 -3.332 -4.422 1.00 . A A . 98 ARG CA 1 1
5 7590 1 1 78 ARG CB C 0.504 -4.773 -4.914 1.00 . A A . 98 ARG CB 1 1
5 7591 1 1 78 ARG CD C -0.741 -6.372 -6.403 1.00 . A A . 98 ARG CD 1 1
5 7592 1 1 78 ARG CG C -0.433 -4.914 -6.103 1.00 . A A . 98 ARG CG 1 1
5 7593 1 1 78 ARG CZ C -0.465 -6.341 -8.851 1.00 . A A . 98 ARG CZ 1 1
5 7594 1 1 78 ARG H H 1.399 -3.366 -2.441 1.00 . A A . 98 ARG H 1 1
5 7595 1 1 78 ARG HA H 0.981 -2.713 -5.245 1.00 . A A . 98 ARG HA 1 1
5 7596 1 1 78 ARG HB2 H 1.476 -5.145 -5.212 1.00 . A A . 98 ARG HB2 1 1
5 7597 1 1 78 ARG HB3 H 0.121 -5.379 -4.107 1.00 . A A . 98 ARG HB3 1 1
5 7598 1 1 78 ARG HD2 H -0.366 -6.982 -5.595 1.00 . A A . 98 ARG HD2 1 1
5 7599 1 1 78 ARG HD3 H -1.813 -6.493 -6.484 1.00 . A A . 98 ARG HD3 1 1
5 7600 1 1 78 ARG HE H 0.570 -7.499 -7.598 1.00 . A A . 98 ARG HE 1 1
5 7601 1 1 78 ARG HG2 H -1.356 -4.400 -5.883 1.00 . A A . 98 ARG HG2 1 1
5 7602 1 1 78 ARG HG3 H 0.032 -4.467 -6.970 1.00 . A A . 98 ARG HG3 1 1
5 7603 1 1 78 ARG HH11 H -1.874 -5.070 -8.149 1.00 . A A . 98 ARG HH11 1 1
5 7604 1 1 78 ARG HH12 H -1.658 -5.064 -9.876 1.00 . A A . 98 ARG HH12 1 1
5 7605 1 1 78 ARG HH21 H 0.858 -7.492 -9.858 1.00 . A A . 98 ARG HH21 1 1
5 7606 1 1 78 ARG HH22 H -0.107 -6.438 -10.838 1.00 . A A . 98 ARG HH22 1 1
5 7607 1 1 78 ARG N N 1.669 -3.255 -3.384 1.00 . A A . 98 ARG N 1 1
5 7608 1 1 78 ARG NE N -0.129 -6.814 -7.654 1.00 . A A . 98 ARG NE 1 1
5 7609 1 1 78 ARG NH1 N -1.410 -5.416 -8.965 1.00 . A A . 98 ARG NH1 1 1
5 7610 1 1 78 ARG NH2 N 0.145 -6.794 -9.938 1.00 . A A . 98 ARG NH2 1 1
5 7611 1 1 78 ARG O O -1.081 -3.079 -2.782 1.00 . A A . 98 ARG O 1 1
5 7612 1 1 79 CYS C C -3.814 -2.240 -5.117 1.00 . A A . 99 CYS C 1 1
5 7613 1 1 79 CYS CA C -2.681 -1.504 -4.407 1.00 . A A . 99 CYS CA 1 1
5 7614 1 1 79 CYS CB C -2.727 -0.013 -4.749 1.00 . A A . 99 CYS CB 1 1
5 7615 1 1 79 CYS H H -1.018 -1.886 -5.659 1.00 . A A . 99 CYS H 1 1
5 7616 1 1 79 CYS HA H -2.806 -1.622 -3.341 1.00 . A A . 99 CYS HA 1 1
5 7617 1 1 79 CYS HB2 H -1.820 0.257 -5.276 1.00 . A A . 99 CYS HB2 1 1
5 7618 1 1 79 CYS HB3 H -3.574 0.179 -5.391 1.00 . A A . 99 CYS HB3 1 1
5 7619 1 1 79 CYS N N -1.384 -2.065 -4.776 1.00 . A A . 99 CYS N 1 1
5 7620 1 1 79 CYS O O -3.621 -2.813 -6.189 1.00 . A A . 99 CYS O 1 1
5 7621 1 1 79 CYS SG S -2.876 1.077 -3.295 1.00 . A A . 99 CYS SG 1 1
5 7622 1 1 80 GLN C C -7.447 -2.303 -4.477 1.00 . A A . 100 GLN C 1 1
5 7623 1 1 80 GLN CA C -6.166 -2.872 -5.078 1.00 . A A . 100 GLN CA 1 1
5 7624 1 1 80 GLN CB C -6.100 -4.381 -4.833 1.00 . A A . 100 GLN CB 1 1
5 7625 1 1 80 GLN CD C -6.488 -6.694 -5.771 1.00 . A A . 100 GLN CD 1 1
5 7626 1 1 80 GLN CG C -6.716 -5.206 -5.951 1.00 . A A . 100 GLN CG 1 1
5 7627 1 1 80 GLN H H -5.086 -1.738 -3.662 1.00 . A A . 100 GLN H 1 1
5 7628 1 1 80 GLN HA H -6.169 -2.688 -6.142 1.00 . A A . 100 GLN HA 1 1
5 7629 1 1 80 GLN HB2 H -5.064 -4.671 -4.727 1.00 . A A . 100 GLN HB2 1 1
5 7630 1 1 80 GLN HB3 H -6.624 -4.608 -3.924 1.00 . A A . 100 GLN HB3 1 1
5 7631 1 1 80 GLN HE21 H -8.384 -6.943 -5.232 1.00 . A A . 100 GLN HE21 1 1
5 7632 1 1 80 GLN HE22 H -7.416 -8.374 -5.251 1.00 . A A . 100 GLN HE22 1 1
5 7633 1 1 80 GLN HG2 H -7.779 -5.020 -5.975 1.00 . A A . 100 GLN HG2 1 1
5 7634 1 1 80 GLN HG3 H -6.277 -4.900 -6.889 1.00 . A A . 100 GLN HG3 1 1
5 7635 1 1 80 GLN N N -4.997 -2.214 -4.511 1.00 . A A . 100 GLN N 1 1
5 7636 1 1 80 GLN NE2 N -7.535 -7.409 -5.375 1.00 . A A . 100 GLN NE2 1 1
5 7637 1 1 80 GLN O O -7.679 -2.409 -3.280 1.00 . A A . 100 GLN O 1 1
5 7638 1 1 80 GLN OE1 O -5.385 -7.196 -5.985 1.00 . A A . 100 GLN OE1 1 1
5 7639 1 1 81 ALA C C -10.717 -1.796 -5.538 1.00 . A A . 101 ALA C 1 1
5 7640 1 1 81 ALA CA C -9.530 -1.111 -4.874 1.00 . A A . 101 ALA CA 1 1
5 7641 1 1 81 ALA CB C -9.547 0.382 -5.176 1.00 . A A . 101 ALA CB 1 1
5 7642 1 1 81 ALA H H -8.032 -1.646 -6.270 1.00 . A A . 101 ALA H 1 1
5 7643 1 1 81 ALA HA H -9.600 -1.245 -3.805 1.00 . A A . 101 ALA HA 1 1
5 7644 1 1 81 ALA HB1 H -8.999 0.576 -6.078 1.00 . A A . 101 ALA HB1 1 1
5 7645 1 1 81 ALA HB2 H -9.089 0.915 -4.349 1.00 . A A . 101 ALA HB2 1 1
5 7646 1 1 81 ALA HB3 H -10.569 0.714 -5.286 1.00 . A A . 101 ALA HB3 1 1
5 7647 1 1 81 ALA N N -8.273 -1.698 -5.322 1.00 . A A . 101 ALA N 1 1
5 7648 1 1 81 ALA O O -10.869 -1.746 -6.758 1.00 . A A . 101 ALA O 1 1
5 7649 1 1 82 MET C C -13.876 -2.171 -5.491 1.00 . A A . 102 MET C 1 1
5 7650 1 1 82 MET CA C -12.724 -3.140 -5.252 1.00 . A A . 102 MET CA 1 1
5 7651 1 1 82 MET CB C -13.162 -4.231 -4.266 1.00 . A A . 102 MET CB 1 1
5 7652 1 1 82 MET CE C -13.768 -7.838 -4.380 1.00 . A A . 102 MET CE 1 1
5 7653 1 1 82 MET CG C -14.244 -5.144 -4.819 1.00 . A A . 102 MET CG 1 1
5 7654 1 1 82 MET H H -11.377 -2.445 -3.766 1.00 . A A . 102 MET H 1 1
5 7655 1 1 82 MET HA H -12.449 -3.600 -6.181 1.00 . A A . 102 MET HA 1 1
5 7656 1 1 82 MET HB2 H -12.304 -4.837 -4.013 1.00 . A A . 102 MET HB2 1 1
5 7657 1 1 82 MET HB3 H -13.539 -3.764 -3.376 1.00 . A A . 102 MET HB3 1 1
5 7658 1 1 82 MET HE1 H -13.220 -7.539 -3.490 1.00 . A A . 102 MET HE1 1 1
5 7659 1 1 82 MET HE2 H -13.389 -8.784 -4.727 1.00 . A A . 102 MET HE2 1 1
5 7660 1 1 82 MET HE3 H -14.815 -7.939 -4.127 1.00 . A A . 102 MET HE3 1 1
5 7661 1 1 82 MET HG2 H -14.871 -5.472 -4.003 1.00 . A A . 102 MET HG2 1 1
5 7662 1 1 82 MET HG3 H -14.838 -4.587 -5.536 1.00 . A A . 102 MET HG3 1 1
5 7663 1 1 82 MET N N -11.553 -2.439 -4.730 1.00 . A A . 102 MET N 1 1
5 7664 1 1 82 MET O O -14.318 -1.469 -4.582 1.00 . A A . 102 MET O 1 1
5 7665 1 1 82 MET SD S -13.570 -6.597 -5.656 1.00 . A A . 102 MET SD 1 1
5 7666 1 1 83 ASN C C -16.781 -2.019 -7.109 1.00 . A A . 103 ASN C 1 1
5 7667 1 1 83 ASN CA C -15.458 -1.261 -7.103 1.00 . A A . 103 ASN CA 1 1
5 7668 1 1 83 ASN CB C -15.201 -0.646 -8.488 1.00 . A A . 103 ASN CB 1 1
5 7669 1 1 83 ASN CG C -15.633 0.806 -8.553 1.00 . A A . 103 ASN CG 1 1
5 7670 1 1 83 ASN H H -13.961 -2.726 -7.410 1.00 . A A . 103 ASN H 1 1
5 7671 1 1 83 ASN HA H -15.513 -0.470 -6.370 1.00 . A A . 103 ASN HA 1 1
5 7672 1 1 83 ASN HB2 H -14.141 -0.697 -8.699 1.00 . A A . 103 ASN HB2 1 1
5 7673 1 1 83 ASN HB3 H -15.752 -1.206 -9.226 1.00 . A A . 103 ASN HB3 1 1
5 7674 1 1 83 ASN HD21 H -14.417 1.268 -7.049 1.00 . A A . 103 ASN HD21 1 1
5 7675 1 1 83 ASN HD22 H -15.332 2.579 -7.707 1.00 . A A . 103 ASN HD22 1 1
5 7676 1 1 83 ASN N N -14.357 -2.142 -6.730 1.00 . A A . 103 ASN N 1 1
5 7677 1 1 83 ASN ND2 N -15.071 1.635 -7.682 1.00 . A A . 103 ASN ND2 1 1
5 7678 1 1 83 ASN O O -16.856 -3.162 -6.659 1.00 . A A . 103 ASN O 1 1
5 7679 1 1 83 ASN OD1 O -16.463 1.177 -9.383 1.00 . A A . 103 ASN OD1 1 1
5 7680 1 1 84 ARG C C -19.156 -3.170 -8.650 1.00 . A A . 104 ARG C 1 1
5 7681 1 1 84 ARG CA C -19.145 -1.985 -7.696 1.00 . A A . 104 ARG CA 1 1
5 7682 1 1 84 ARG CB C -20.186 -0.952 -8.132 1.00 . A A . 104 ARG CB 1 1
5 7683 1 1 84 ARG CD C -21.913 0.742 -7.438 1.00 . A A . 104 ARG CD 1 1
5 7684 1 1 84 ARG CG C -20.816 -0.199 -6.972 1.00 . A A . 104 ARG CG 1 1
5 7685 1 1 84 ARG CZ C -21.013 2.152 -9.254 1.00 . A A . 104 ARG CZ 1 1
5 7686 1 1 84 ARG H H -17.700 -0.464 -7.966 1.00 . A A . 104 ARG H 1 1
5 7687 1 1 84 ARG HA H -19.395 -2.339 -6.708 1.00 . A A . 104 ARG HA 1 1
5 7688 1 1 84 ARG HB2 H -19.712 -0.234 -8.784 1.00 . A A . 104 ARG HB2 1 1
5 7689 1 1 84 ARG HB3 H -20.971 -1.456 -8.676 1.00 . A A . 104 ARG HB3 1 1
5 7690 1 1 84 ARG HD2 H -22.490 0.247 -8.203 1.00 . A A . 104 ARG HD2 1 1
5 7691 1 1 84 ARG HD3 H -22.553 0.976 -6.601 1.00 . A A . 104 ARG HD3 1 1
5 7692 1 1 84 ARG HE H -21.267 2.740 -7.372 1.00 . A A . 104 ARG HE 1 1
5 7693 1 1 84 ARG HG2 H -21.243 -0.912 -6.274 1.00 . A A . 104 ARG HG2 1 1
5 7694 1 1 84 ARG HG3 H -20.051 0.376 -6.463 1.00 . A A . 104 ARG HG3 1 1
5 7695 1 1 84 ARG HH11 H -21.497 0.273 -9.827 1.00 . A A . 104 ARG HH11 1 1
5 7696 1 1 84 ARG HH12 H -20.864 1.290 -11.084 1.00 . A A . 104 ARG HH12 1 1
5 7697 1 1 84 ARG HH21 H -20.437 4.074 -9.010 1.00 . A A . 104 ARG HH21 1 1
5 7698 1 1 84 ARG HH22 H -20.263 3.445 -10.614 1.00 . A A . 104 ARG HH22 1 1
5 7699 1 1 84 ARG N N -17.823 -1.374 -7.623 1.00 . A A . 104 ARG N 1 1
5 7700 1 1 84 ARG NE N -21.371 1.987 -7.981 1.00 . A A . 104 ARG NE 1 1
5 7701 1 1 84 ARG NH1 N -21.134 1.156 -10.123 1.00 . A A . 104 ARG NH1 1 1
5 7702 1 1 84 ARG NH2 N -20.532 3.319 -9.659 1.00 . A A . 104 ARG NH2 1 1
5 7703 1 1 84 ARG O O -19.949 -4.099 -8.497 1.00 . A A . 104 ARG O 1 1
5 7704 1 1 85 ASN C C -16.999 -5.118 -10.357 1.00 . A A . 105 ASN C 1 1
5 7705 1 1 85 ASN CA C -18.189 -4.204 -10.631 1.00 . A A . 105 ASN CA 1 1
5 7706 1 1 85 ASN CB C -18.080 -3.626 -12.043 1.00 . A A . 105 ASN CB 1 1
5 7707 1 1 85 ASN CG C -17.084 -2.485 -12.129 1.00 . A A . 105 ASN CG 1 1
5 7708 1 1 85 ASN H H -17.668 -2.365 -9.718 1.00 . A A . 105 ASN H 1 1
5 7709 1 1 85 ASN HA H -19.096 -4.787 -10.562 1.00 . A A . 105 ASN HA 1 1
5 7710 1 1 85 ASN HB2 H -17.763 -4.406 -12.719 1.00 . A A . 105 ASN HB2 1 1
5 7711 1 1 85 ASN HB3 H -19.048 -3.260 -12.351 1.00 . A A . 105 ASN HB3 1 1
5 7712 1 1 85 ASN HD21 H -15.884 -3.586 -13.270 1.00 . A A . 105 ASN HD21 1 1
5 7713 1 1 85 ASN HD22 H -15.327 -1.989 -12.924 1.00 . A A . 105 ASN HD22 1 1
5 7714 1 1 85 ASN N N -18.273 -3.132 -9.652 1.00 . A A . 105 ASN N 1 1
5 7715 1 1 85 ASN ND2 N -15.988 -2.709 -12.843 1.00 . A A . 105 ASN ND2 1 1
5 7716 1 1 85 ASN O O -16.520 -5.811 -11.264 1.00 . A A . 105 ASN O 1 1
5 7717 1 1 85 ASN OD1 O -17.299 -1.415 -11.561 1.00 . A A . 105 ASN OD1 1 1
5 7718 1 1 86 GLY C C -14.139 -5.600 -9.526 1.00 . A A . 106 GLY C 1 1
5 7719 1 1 86 GLY CA C -15.396 -5.959 -8.759 1.00 . A A . 106 GLY CA 1 1
5 7720 1 1 86 GLY H H -16.944 -4.551 -8.437 1.00 . A A . 106 GLY H 1 1
5 7721 1 1 86 GLY HA2 H -15.202 -5.852 -7.708 1.00 . A A . 106 GLY HA2 1 1
5 7722 1 1 86 GLY HA3 H -15.651 -6.989 -8.969 1.00 . A A . 106 GLY HA3 1 1
5 7723 1 1 86 GLY N N -16.525 -5.120 -9.124 1.00 . A A . 106 GLY N 1 1
5 7724 1 1 86 GLY O O -13.400 -6.482 -9.965 1.00 . A A . 106 GLY O 1 1
5 7725 1 1 87 LYS C C -11.526 -3.688 -9.466 1.00 . A A . 107 LYS C 1 1
5 7726 1 1 87 LYS CA C -12.717 -3.833 -10.416 1.00 . A A . 107 LYS CA 1 1
5 7727 1 1 87 LYS CB C -13.012 -2.492 -11.086 1.00 . A A . 107 LYS CB 1 1
5 7728 1 1 87 LYS CD C -12.104 -0.474 -12.277 1.00 . A A . 107 LYS CD 1 1
5 7729 1 1 87 LYS CE C -10.832 0.347 -12.415 1.00 . A A . 107 LYS CE 1 1
5 7730 1 1 87 LYS CG C -11.808 -1.882 -11.789 1.00 . A A . 107 LYS CG 1 1
5 7731 1 1 87 LYS H H -14.520 -3.649 -9.315 1.00 . A A . 107 LYS H 1 1
5 7732 1 1 87 LYS HA H -12.475 -4.564 -11.165 1.00 . A A . 107 LYS HA 1 1
5 7733 1 1 87 LYS HB2 H -13.793 -2.637 -11.818 1.00 . A A . 107 LYS HB2 1 1
5 7734 1 1 87 LYS HB3 H -13.357 -1.793 -10.339 1.00 . A A . 107 LYS HB3 1 1
5 7735 1 1 87 LYS HD2 H -12.589 -0.531 -13.248 1.00 . A A . 107 LYS HD2 1 1
5 7736 1 1 87 LYS HD3 H -12.760 0.011 -11.569 1.00 . A A . 107 LYS HD3 1 1
5 7737 1 1 87 LYS HE2 H -10.302 0.326 -11.475 1.00 . A A . 107 LYS HE2 1 1
5 7738 1 1 87 LYS HE3 H -10.216 -0.094 -13.185 1.00 . A A . 107 LYS HE3 1 1
5 7739 1 1 87 LYS HG2 H -10.980 -1.845 -11.104 1.00 . A A . 107 LYS HG2 1 1
5 7740 1 1 87 LYS HG3 H -11.546 -2.500 -12.635 1.00 . A A . 107 LYS HG3 1 1
5 7741 1 1 87 LYS HZ1 H -11.140 1.871 -13.809 1.00 . A A . 107 LYS HZ1 1 1
5 7742 1 1 87 LYS HZ2 H -10.386 2.387 -12.386 1.00 . A A . 107 LYS HZ2 1 1
5 7743 1 1 87 LYS HZ3 H -12.042 2.049 -12.390 1.00 . A A . 107 LYS HZ3 1 1
5 7744 1 1 87 LYS N N -13.894 -4.304 -9.689 1.00 . A A . 107 LYS N 1 1
5 7745 1 1 87 LYS NZ N -11.120 1.763 -12.775 1.00 . A A . 107 LYS NZ 1 1
5 7746 1 1 87 LYS O O -11.695 -3.438 -8.273 1.00 . A A . 107 LYS O 1 1
5 7747 1 1 88 GLU C C -8.121 -2.770 -9.886 1.00 . A A . 108 GLU C 1 1
5 7748 1 1 88 GLU CA C -9.103 -3.729 -9.228 1.00 . A A . 108 GLU CA 1 1
5 7749 1 1 88 GLU CB C -8.453 -5.101 -9.038 1.00 . A A . 108 GLU CB 1 1
5 7750 1 1 88 GLU CD C -8.074 -7.380 -10.058 1.00 . A A . 108 GLU CD 1 1
5 7751 1 1 88 GLU CG C -8.391 -5.920 -10.324 1.00 . A A . 108 GLU CG 1 1
5 7752 1 1 88 GLU H H -10.257 -4.042 -10.967 1.00 . A A . 108 GLU H 1 1
5 7753 1 1 88 GLU HA H -9.371 -3.335 -8.251 1.00 . A A . 108 GLU HA 1 1
5 7754 1 1 88 GLU HB2 H -7.445 -4.962 -8.675 1.00 . A A . 108 GLU HB2 1 1
5 7755 1 1 88 GLU HB3 H -9.016 -5.660 -8.305 1.00 . A A . 108 GLU HB3 1 1
5 7756 1 1 88 GLU HG2 H -9.345 -5.857 -10.824 1.00 . A A . 108 GLU HG2 1 1
5 7757 1 1 88 GLU HG3 H -7.623 -5.508 -10.964 1.00 . A A . 108 GLU HG3 1 1
5 7758 1 1 88 GLU N N -10.324 -3.846 -10.009 1.00 . A A . 108 GLU N 1 1
5 7759 1 1 88 GLU O O -8.092 -2.654 -11.120 1.00 . A A . 108 GLU O 1 1
5 7760 1 1 88 GLU OE1 O -7.485 -7.681 -8.998 1.00 . A A . 108 GLU OE1 1 1
5 7761 1 1 88 GLU OE2 O -8.417 -8.222 -10.914 1.00 . A A . 108 GLU OE2 1 1
5 7762 1 1 89 THR C C -4.952 -1.768 -9.676 1.00 . A A . 109 THR C 1 1
5 7763 1 1 89 THR CA C -6.341 -1.139 -9.605 1.00 . A A . 109 THR CA 1 1
5 7764 1 1 89 THR CB C -6.309 0.131 -8.760 1.00 . A A . 109 THR CB 1 1
5 7765 1 1 89 THR CG2 C -6.045 -0.134 -7.286 1.00 . A A . 109 THR CG2 1 1
5 7766 1 1 89 THR H H -7.384 -2.215 -8.107 1.00 . A A . 109 THR H 1 1
5 7767 1 1 89 THR HA H -6.647 -0.878 -10.616 1.00 . A A . 109 THR HA 1 1
5 7768 1 1 89 THR HB H -7.265 0.628 -8.840 1.00 . A A . 109 THR HB 1 1
5 7769 1 1 89 THR HG1 H -4.443 0.618 -9.093 1.00 . A A . 109 THR HG1 1 1
5 7770 1 1 89 THR HG21 H -5.323 0.580 -6.924 1.00 . A A . 109 THR HG21 1 1
5 7771 1 1 89 THR HG22 H -5.657 -1.132 -7.172 1.00 . A A . 109 THR HG22 1 1
5 7772 1 1 89 THR HG23 H -6.966 -0.033 -6.731 1.00 . A A . 109 THR HG23 1 1
5 7773 1 1 89 THR N N -7.319 -2.084 -9.078 1.00 . A A . 109 THR N 1 1
5 7774 1 1 89 THR O O -4.379 -2.138 -8.652 1.00 . A A . 109 THR O 1 1
5 7775 1 1 89 THR OG1 O -5.307 1.019 -9.214 1.00 . A A . 109 THR OG1 1 1
5 7776 1 1 90 LYS C C -2.001 -1.478 -10.709 1.00 . A A . 110 LYS C 1 1
5 7777 1 1 90 LYS CA C -3.097 -2.472 -11.088 1.00 . A A . 110 LYS CA 1 1
5 7778 1 1 90 LYS CB C -2.931 -2.917 -12.537 1.00 . A A . 110 LYS CB 1 1
5 7779 1 1 90 LYS CD C -3.756 -5.255 -12.951 1.00 . A A . 110 LYS CD 1 1
5 7780 1 1 90 LYS CE C -3.372 -6.539 -13.670 1.00 . A A . 110 LYS CE 1 1
5 7781 1 1 90 LYS CG C -2.542 -4.379 -12.686 1.00 . A A . 110 LYS CG 1 1
5 7782 1 1 90 LYS H H -4.925 -1.575 -11.658 1.00 . A A . 110 LYS H 1 1
5 7783 1 1 90 LYS HA H -3.016 -3.335 -10.438 1.00 . A A . 110 LYS HA 1 1
5 7784 1 1 90 LYS HB2 H -3.864 -2.761 -13.057 1.00 . A A . 110 LYS HB2 1 1
5 7785 1 1 90 LYS HB3 H -2.165 -2.314 -13.002 1.00 . A A . 110 LYS HB3 1 1
5 7786 1 1 90 LYS HD2 H -4.219 -5.508 -12.009 1.00 . A A . 110 LYS HD2 1 1
5 7787 1 1 90 LYS HD3 H -4.457 -4.705 -13.562 1.00 . A A . 110 LYS HD3 1 1
5 7788 1 1 90 LYS HE2 H -2.383 -6.421 -14.096 1.00 . A A . 110 LYS HE2 1 1
5 7789 1 1 90 LYS HE3 H -3.368 -7.349 -12.957 1.00 . A A . 110 LYS HE3 1 1
5 7790 1 1 90 LYS HG2 H -1.853 -4.476 -13.520 1.00 . A A . 110 LYS HG2 1 1
5 7791 1 1 90 LYS HG3 H -2.063 -4.709 -11.775 1.00 . A A . 110 LYS HG3 1 1
5 7792 1 1 90 LYS HZ1 H -4.348 -6.094 -15.472 1.00 . A A . 110 LYS HZ1 1 1
5 7793 1 1 90 LYS HZ2 H -5.282 -7.000 -14.383 1.00 . A A . 110 LYS HZ2 1 1
5 7794 1 1 90 LYS HZ3 H -4.030 -7.740 -15.256 1.00 . A A . 110 LYS HZ3 1 1
5 7795 1 1 90 LYS N N -4.418 -1.887 -10.879 1.00 . A A . 110 LYS N 1 1
5 7796 1 1 90 LYS NZ N -4.324 -6.866 -14.776 1.00 . A A . 110 LYS NZ 1 1
5 7797 1 1 90 LYS O O -1.914 -0.392 -11.282 1.00 . A A . 110 LYS O 1 1
5 7798 1 1 91 SER C C 0.919 -1.774 -8.445 1.00 . A A . 111 SER C 1 1
5 7799 1 1 91 SER CA C -0.078 -0.995 -9.299 1.00 . A A . 111 SER CA 1 1
5 7800 1 1 91 SER CB C -0.630 0.191 -8.507 1.00 . A A . 111 SER CB 1 1
5 7801 1 1 91 SER H H -1.287 -2.733 -9.326 1.00 . A A . 111 SER H 1 1
5 7802 1 1 91 SER HA H 0.431 -0.624 -10.184 1.00 . A A . 111 SER HA 1 1
5 7803 1 1 91 SER HB2 H -1.455 -0.141 -7.894 1.00 . A A . 111 SER HB2 1 1
5 7804 1 1 91 SER HB3 H 0.148 0.592 -7.874 1.00 . A A . 111 SER HB3 1 1
5 7805 1 1 91 SER HG H -0.351 1.553 -9.885 1.00 . A A . 111 SER HG 1 1
5 7806 1 1 91 SER N N -1.167 -1.855 -9.745 1.00 . A A . 111 SER N 1 1
5 7807 1 1 91 SER O O 0.566 -2.308 -7.395 1.00 . A A . 111 SER O 1 1
5 7808 1 1 91 SER OG O -1.088 1.214 -9.380 1.00 . A A . 111 SER OG 1 1
5 7809 1 1 92 ASN C C 4.470 -1.677 -8.084 1.00 . A A . 112 ASN C 1 1
5 7810 1 1 92 ASN CA C 3.216 -2.537 -8.182 1.00 . A A . 112 ASN CA 1 1
5 7811 1 1 92 ASN CB C 3.544 -3.856 -8.883 1.00 . A A . 112 ASN CB 1 1
5 7812 1 1 92 ASN CG C 4.250 -4.837 -7.967 1.00 . A A . 112 ASN CG 1 1
5 7813 1 1 92 ASN H H 2.383 -1.379 -9.746 1.00 . A A . 112 ASN H 1 1
5 7814 1 1 92 ASN HA H 2.851 -2.747 -7.187 1.00 . A A . 112 ASN HA 1 1
5 7815 1 1 92 ASN HB2 H 2.628 -4.311 -9.229 1.00 . A A . 112 ASN HB2 1 1
5 7816 1 1 92 ASN HB3 H 4.184 -3.657 -9.729 1.00 . A A . 112 ASN HB3 1 1
5 7817 1 1 92 ASN HD21 H 2.799 -4.660 -6.619 1.00 . A A . 112 ASN HD21 1 1
5 7818 1 1 92 ASN HD22 H 4.084 -5.736 -6.201 1.00 . A A . 112 ASN HD22 1 1
5 7819 1 1 92 ASN N N 2.165 -1.828 -8.903 1.00 . A A . 112 ASN N 1 1
5 7820 1 1 92 ASN ND2 N 3.650 -5.105 -6.813 1.00 . A A . 112 ASN ND2 1 1
5 7821 1 1 92 ASN O O 5.092 -1.342 -9.092 1.00 . A A . 112 ASN O 1 1
5 7822 1 1 92 ASN OD1 O 5.320 -5.349 -8.294 1.00 . A A . 112 ASN OD1 1 1
5 7823 1 1 93 TYR C C 7.002 -1.188 -5.696 1.00 . A A . 113 TYR C 1 1
5 7824 1 1 93 TYR CA C 6.014 -0.488 -6.624 1.00 . A A . 113 TYR CA 1 1
5 7825 1 1 93 TYR CB C 5.610 0.862 -6.024 1.00 . A A . 113 TYR CB 1 1
5 7826 1 1 93 TYR CD1 C 3.957 1.291 -7.884 1.00 . A A . 113 TYR CD1 1 1
5 7827 1 1 93 TYR CD2 C 3.378 1.992 -5.680 1.00 . A A . 113 TYR CD2 1 1
5 7828 1 1 93 TYR CE1 C 2.751 1.773 -8.350 1.00 . A A . 113 TYR CE1 1 1
5 7829 1 1 93 TYR CE2 C 2.171 2.476 -6.139 1.00 . A A . 113 TYR CE2 1 1
5 7830 1 1 93 TYR CG C 4.290 1.392 -6.531 1.00 . A A . 113 TYR CG 1 1
5 7831 1 1 93 TYR CZ C 1.862 2.365 -7.477 1.00 . A A . 113 TYR CZ 1 1
5 7832 1 1 93 TYR H H 4.298 -1.610 -6.085 1.00 . A A . 113 TYR H 1 1
5 7833 1 1 93 TYR HA H 6.493 -0.319 -7.576 1.00 . A A . 113 TYR HA 1 1
5 7834 1 1 93 TYR HB2 H 5.529 0.761 -4.945 1.00 . A A . 113 TYR HB2 1 1
5 7835 1 1 93 TYR HB3 H 6.373 1.591 -6.246 1.00 . A A . 113 TYR HB3 1 1
5 7836 1 1 93 TYR HD1 H 4.654 0.828 -8.564 1.00 . A A . 113 TYR HD1 1 1
5 7837 1 1 93 TYR HD2 H 3.622 2.079 -4.632 1.00 . A A . 113 TYR HD2 1 1
5 7838 1 1 93 TYR HE1 H 2.510 1.684 -9.399 1.00 . A A . 113 TYR HE1 1 1
5 7839 1 1 93 TYR HE2 H 1.475 2.940 -5.455 1.00 . A A . 113 TYR HE2 1 1
5 7840 1 1 93 TYR HH H 0.813 3.372 -8.735 1.00 . A A . 113 TYR HH 1 1
5 7841 1 1 93 TYR N N 4.836 -1.316 -6.850 1.00 . A A . 113 TYR N 1 1
5 7842 1 1 93 TYR O O 6.612 -1.786 -4.685 1.00 . A A . 113 TYR O 1 1
5 7843 1 1 93 TYR OH O 0.662 2.846 -7.946 1.00 . A A . 113 TYR OH 1 1
5 7844 1 1 94 ARG C C 10.001 -0.664 -4.333 1.00 . A A . 114 ARG C 1 1
5 7845 1 1 94 ARG CA C 9.334 -1.710 -5.219 1.00 . A A . 114 ARG CA 1 1
5 7846 1 1 94 ARG CB C 10.376 -2.378 -6.119 1.00 . A A . 114 ARG CB 1 1
5 7847 1 1 94 ARG CD C 12.196 -3.441 -4.760 1.00 . A A . 114 ARG CD 1 1
5 7848 1 1 94 ARG CG C 10.925 -3.676 -5.560 1.00 . A A . 114 ARG CG 1 1
5 7849 1 1 94 ARG CZ C 13.322 -5.625 -4.941 1.00 . A A . 114 ARG CZ 1 1
5 7850 1 1 94 ARG H H 8.532 -0.599 -6.840 1.00 . A A . 114 ARG H 1 1
5 7851 1 1 94 ARG HA H 8.876 -2.460 -4.591 1.00 . A A . 114 ARG HA 1 1
5 7852 1 1 94 ARG HB2 H 9.924 -2.590 -7.084 1.00 . A A . 114 ARG HB2 1 1
5 7853 1 1 94 ARG HB3 H 11.201 -1.696 -6.263 1.00 . A A . 114 ARG HB3 1 1
5 7854 1 1 94 ARG HD2 H 12.936 -2.992 -5.398 1.00 . A A . 114 ARG HD2 1 1
5 7855 1 1 94 ARG HD3 H 11.974 -2.767 -3.938 1.00 . A A . 114 ARG HD3 1 1
5 7856 1 1 94 ARG HE H 12.660 -4.822 -3.238 1.00 . A A . 114 ARG HE 1 1
5 7857 1 1 94 ARG HG2 H 10.182 -4.120 -4.907 1.00 . A A . 114 ARG HG2 1 1
5 7858 1 1 94 ARG HG3 H 11.144 -4.350 -6.369 1.00 . A A . 114 ARG HG3 1 1
5 7859 1 1 94 ARG HH11 H 13.094 -4.645 -6.704 1.00 . A A . 114 ARG HH11 1 1
5 7860 1 1 94 ARG HH12 H 13.885 -6.182 -6.801 1.00 . A A . 114 ARG HH12 1 1
5 7861 1 1 94 ARG HH21 H 13.700 -6.844 -3.374 1.00 . A A . 114 ARG HH21 1 1
5 7862 1 1 94 ARG HH22 H 14.228 -7.431 -4.924 1.00 . A A . 114 ARG HH22 1 1
5 7863 1 1 94 ARG N N 8.285 -1.097 -6.025 1.00 . A A . 114 ARG N 1 1
5 7864 1 1 94 ARG NE N 12.737 -4.683 -4.205 1.00 . A A . 114 ARG NE 1 1
5 7865 1 1 94 ARG NH1 N 13.443 -5.471 -6.254 1.00 . A A . 114 ARG NH1 1 1
5 7866 1 1 94 ARG NH2 N 13.789 -6.723 -4.363 1.00 . A A . 114 ARG NH2 1 1
5 7867 1 1 94 ARG O O 10.745 0.190 -4.817 1.00 . A A . 114 ARG O 1 1
5 7868 1 1 95 VAL C C 11.447 -0.380 -1.302 1.00 . A A . 115 VAL C 1 1
5 7869 1 1 95 VAL CA C 10.290 0.226 -2.096 1.00 . A A . 115 VAL CA 1 1
5 7870 1 1 95 VAL CB C 9.225 0.729 -1.104 1.00 . A A . 115 VAL CB 1 1
5 7871 1 1 95 VAL CG1 C 9.772 1.877 -0.268 1.00 . A A . 115 VAL CG1 1 1
5 7872 1 1 95 VAL CG2 C 7.964 1.151 -1.833 1.00 . A A . 115 VAL CG2 1 1
5 7873 1 1 95 VAL H H 9.117 -1.424 -2.716 1.00 . A A . 115 VAL H 1 1
5 7874 1 1 95 VAL HA H 10.655 1.074 -2.649 1.00 . A A . 115 VAL HA 1 1
5 7875 1 1 95 VAL HB H 8.971 -0.083 -0.429 1.00 . A A . 115 VAL HB 1 1
5 7876 1 1 95 VAL HG11 H 9.353 1.829 0.718 1.00 . A A . 115 VAL HG11 1 1
5 7877 1 1 95 VAL HG12 H 9.503 2.816 -0.728 1.00 . A A . 115 VAL HG12 1 1
5 7878 1 1 95 VAL HG13 H 10.847 1.799 -0.203 1.00 . A A . 115 VAL HG13 1 1
5 7879 1 1 95 VAL HG21 H 8.160 2.052 -2.395 1.00 . A A . 115 VAL HG21 1 1
5 7880 1 1 95 VAL HG22 H 7.175 1.336 -1.128 1.00 . A A . 115 VAL HG22 1 1
5 7881 1 1 95 VAL HG23 H 7.661 0.365 -2.509 1.00 . A A . 115 VAL HG23 1 1
5 7882 1 1 95 VAL N N 9.723 -0.727 -3.035 1.00 . A A . 115 VAL N 1 1
5 7883 1 1 95 VAL O O 11.350 -1.496 -0.789 1.00 . A A . 115 VAL O 1 1
5 7884 1 1 96 ARG C C 14.266 1.051 0.375 1.00 . A A . 116 ARG C 1 1
5 7885 1 1 96 ARG CA C 13.721 -0.076 -0.488 1.00 . A A . 116 ARG CA 1 1
5 7886 1 1 96 ARG CB C 14.799 -0.553 -1.455 1.00 . A A . 116 ARG CB 1 1
5 7887 1 1 96 ARG CD C 15.783 -2.693 -0.579 1.00 . A A . 116 ARG CD 1 1
5 7888 1 1 96 ARG CG C 15.994 -1.200 -0.773 1.00 . A A . 116 ARG CG 1 1
5 7889 1 1 96 ARG CZ C 16.564 -4.799 -1.591 1.00 . A A . 116 ARG CZ 1 1
5 7890 1 1 96 ARG H H 12.550 1.253 -1.644 1.00 . A A . 116 ARG H 1 1
5 7891 1 1 96 ARG HA H 13.429 -0.900 0.139 1.00 . A A . 116 ARG HA 1 1
5 7892 1 1 96 ARG HB2 H 14.364 -1.275 -2.131 1.00 . A A . 116 ARG HB2 1 1
5 7893 1 1 96 ARG HB3 H 15.153 0.294 -2.025 1.00 . A A . 116 ARG HB3 1 1
5 7894 1 1 96 ARG HD2 H 16.202 -2.981 0.358 1.00 . A A . 116 ARG HD2 1 1
5 7895 1 1 96 ARG HD3 H 14.723 -2.898 -0.583 1.00 . A A . 116 ARG HD3 1 1
5 7896 1 1 96 ARG HE H 16.766 -2.992 -2.420 1.00 . A A . 116 ARG HE 1 1
5 7897 1 1 96 ARG HG2 H 16.872 -1.046 -1.383 1.00 . A A . 116 ARG HG2 1 1
5 7898 1 1 96 ARG HG3 H 16.138 -0.737 0.177 1.00 . A A . 116 ARG HG3 1 1
5 7899 1 1 96 ARG HH11 H 15.662 -5.016 0.191 1.00 . A A . 116 ARG HH11 1 1
5 7900 1 1 96 ARG HH12 H 16.219 -6.483 -0.526 1.00 . A A . 116 ARG HH12 1 1
5 7901 1 1 96 ARG HH21 H 17.499 -4.920 -3.379 1.00 . A A . 116 ARG HH21 1 1
5 7902 1 1 96 ARG HH22 H 17.263 -6.429 -2.562 1.00 . A A . 116 ARG HH22 1 1
5 7903 1 1 96 ARG N N 12.540 0.370 -1.216 1.00 . A A . 116 ARG N 1 1
5 7904 1 1 96 ARG NE N 16.423 -3.476 -1.633 1.00 . A A . 116 ARG NE 1 1
5 7905 1 1 96 ARG NH1 N 16.111 -5.489 -0.551 1.00 . A A . 116 ARG NH1 1 1
5 7906 1 1 96 ARG NH2 N 17.157 -5.434 -2.593 1.00 . A A . 116 ARG NH2 1 1
5 7907 1 1 96 ARG O O 14.216 2.220 0.001 1.00 . A A . 116 ARG O 1 1
5 7908 1 1 97 VAL C C 16.836 1.837 2.295 1.00 . A A . 117 VAL C 1 1
5 7909 1 1 97 VAL CA C 15.326 1.694 2.465 1.00 . A A . 117 VAL CA 1 1
5 7910 1 1 97 VAL CB C 15.004 1.351 3.934 1.00 . A A . 117 VAL CB 1 1
5 7911 1 1 97 VAL CG1 C 13.512 1.113 4.110 1.00 . A A . 117 VAL CG1 1 1
5 7912 1 1 97 VAL CG2 C 15.805 0.143 4.406 1.00 . A A . 117 VAL CG2 1 1
5 7913 1 1 97 VAL H H 14.793 -0.247 1.805 1.00 . A A . 117 VAL H 1 1
5 7914 1 1 97 VAL HA H 14.862 2.640 2.234 1.00 . A A . 117 VAL HA 1 1
5 7915 1 1 97 VAL HB H 15.281 2.199 4.543 1.00 . A A . 117 VAL HB 1 1
5 7916 1 1 97 VAL HG11 H 13.356 0.316 4.822 1.00 . A A . 117 VAL HG11 1 1
5 7917 1 1 97 VAL HG12 H 13.077 0.837 3.161 1.00 . A A . 117 VAL HG12 1 1
5 7918 1 1 97 VAL HG13 H 13.044 2.017 4.480 1.00 . A A . 117 VAL HG13 1 1
5 7919 1 1 97 VAL HG21 H 16.463 0.443 5.210 1.00 . A A . 117 VAL HG21 1 1
5 7920 1 1 97 VAL HG22 H 16.391 -0.244 3.586 1.00 . A A . 117 VAL HG22 1 1
5 7921 1 1 97 VAL HG23 H 15.130 -0.622 4.768 1.00 . A A . 117 VAL HG23 1 1
5 7922 1 1 97 VAL N N 14.782 0.698 1.549 1.00 . A A . 117 VAL N 1 1
5 7923 1 1 97 VAL O O 17.503 0.939 1.782 1.00 . A A . 117 VAL O 1 1
5 7924 1 1 98 TYR C C 19.620 2.147 3.285 1.00 . A A . 118 TYR C 1 1
5 7925 1 1 98 TYR CA C 18.796 3.250 2.632 1.00 . A A . 118 TYR CA 1 1
5 7926 1 1 98 TYR CB C 19.121 4.602 3.266 1.00 . A A . 118 TYR CB 1 1
5 7927 1 1 98 TYR CD1 C 18.224 5.849 1.261 1.00 . A A . 118 TYR CD1 1 1
5 7928 1 1 98 TYR CD2 C 20.148 6.725 2.372 1.00 . A A . 118 TYR CD2 1 1
5 7929 1 1 98 TYR CE1 C 18.261 6.894 0.358 1.00 . A A . 118 TYR CE1 1 1
5 7930 1 1 98 TYR CE2 C 20.191 7.773 1.472 1.00 . A A . 118 TYR CE2 1 1
5 7931 1 1 98 TYR CG C 19.165 5.746 2.278 1.00 . A A . 118 TYR CG 1 1
5 7932 1 1 98 TYR CZ C 19.246 7.853 0.463 1.00 . A A . 118 TYR CZ 1 1
5 7933 1 1 98 TYR H H 16.778 3.655 3.132 1.00 . A A . 118 TYR H 1 1
5 7934 1 1 98 TYR HA H 19.049 3.291 1.575 1.00 . A A . 118 TYR HA 1 1
5 7935 1 1 98 TYR HB2 H 18.368 4.830 4.012 1.00 . A A . 118 TYR HB2 1 1
5 7936 1 1 98 TYR HB3 H 20.085 4.541 3.756 1.00 . A A . 118 TYR HB3 1 1
5 7937 1 1 98 TYR HD1 H 17.454 5.096 1.181 1.00 . A A . 118 TYR HD1 1 1
5 7938 1 1 98 TYR HD2 H 20.888 6.659 3.156 1.00 . A A . 118 TYR HD2 1 1
5 7939 1 1 98 TYR HE1 H 17.520 6.956 -0.410 1.00 . A A . 118 TYR HE1 1 1
5 7940 1 1 98 TYR HE2 H 20.962 8.524 1.547 1.00 . A A . 118 TYR HE2 1 1
5 7941 1 1 98 TYR HH H 18.394 9.214 -0.577 1.00 . A A . 118 TYR HH 1 1
5 7942 1 1 98 TYR N N 17.366 2.977 2.727 1.00 . A A . 118 TYR N 1 1
5 7943 1 1 98 TYR O O 20.178 1.284 2.605 1.00 . A A . 118 TYR O 1 1
5 7944 1 1 98 TYR OH O 19.285 8.896 -0.418 1.00 . A A . 118 TYR OH 1 1
5 7945 1 1 99 GLN C C 19.740 -0.156 5.380 1.00 . A A . 119 GLN C 1 1
5 7946 1 1 99 GLN CA C 20.459 1.189 5.361 1.00 . A A . 119 GLN CA 1 1
5 7947 1 1 99 GLN CB C 20.690 1.669 6.794 1.00 . A A . 119 GLN CB 1 1
5 7948 1 1 99 GLN CD C 21.825 3.342 8.309 1.00 . A A . 119 GLN CD 1 1
5 7949 1 1 99 GLN CG C 21.725 2.775 6.906 1.00 . A A . 119 GLN CG 1 1
5 7950 1 1 99 GLN H H 19.235 2.896 5.099 1.00 . A A . 119 GLN H 1 1
5 7951 1 1 99 GLN HA H 21.414 1.067 4.873 1.00 . A A . 119 GLN HA 1 1
5 7952 1 1 99 GLN HB2 H 19.756 2.037 7.194 1.00 . A A . 119 GLN HB2 1 1
5 7953 1 1 99 GLN HB3 H 21.022 0.832 7.400 1.00 . A A . 119 GLN HB3 1 1
5 7954 1 1 99 GLN HE21 H 19.919 3.906 8.243 1.00 . A A . 119 GLN HE21 1 1
5 7955 1 1 99 GLN HE22 H 20.759 4.269 9.709 1.00 . A A . 119 GLN HE22 1 1
5 7956 1 1 99 GLN HG2 H 22.689 2.380 6.625 1.00 . A A . 119 GLN HG2 1 1
5 7957 1 1 99 GLN HG3 H 21.454 3.573 6.231 1.00 . A A . 119 GLN HG3 1 1
5 7958 1 1 99 GLN N N 19.698 2.182 4.611 1.00 . A A . 119 GLN N 1 1
5 7959 1 1 99 GLN NE2 N 20.723 3.894 8.812 1.00 . A A . 119 GLN NE2 1 1
5 7960 1 1 99 GLN O O 18.534 -0.225 5.606 1.00 . A A . 119 GLN O 1 1
5 7961 1 1 99 GLN OE1 O 22.878 3.281 8.942 1.00 . A A . 119 GLN OE1 1 1
5 7962 1 1 100 ILE C C 20.524 -3.429 6.224 1.00 . A A . 120 ILE C 1 1
5 7963 1 1 100 ILE CA C 19.924 -2.570 5.112 1.00 . A A . 120 ILE CA 1 1
5 7964 1 1 100 ILE CB C 20.147 -3.273 3.746 1.00 . A A . 120 ILE CB 1 1
5 7965 1 1 100 ILE CD1 C 21.625 -3.298 1.670 1.00 . A A . 120 ILE CD1 1 1
5 7966 1 1 100 ILE CG1 C 21.360 -2.680 3.027 1.00 . A A . 120 ILE CG1 1 1
5 7967 1 1 100 ILE CG2 C 18.900 -3.159 2.882 1.00 . A A . 120 ILE CG2 1 1
5 7968 1 1 100 ILE H H 21.446 -1.106 4.943 1.00 . A A . 120 ILE H 1 1
5 7969 1 1 100 ILE HA H 18.862 -2.479 5.265 1.00 . A A . 120 ILE HA 1 1
5 7970 1 1 100 ILE HB H 20.327 -4.322 3.935 1.00 . A A . 120 ILE HB 1 1
5 7971 1 1 100 ILE HD11 H 22.684 -3.475 1.557 1.00 . A A . 120 ILE HD11 1 1
5 7972 1 1 100 ILE HD12 H 21.288 -2.624 0.904 1.00 . A A . 120 ILE HD12 1 1
5 7973 1 1 100 ILE HD13 H 21.093 -4.234 1.590 1.00 . A A . 120 ILE HD13 1 1
5 7974 1 1 100 ILE HG12 H 21.198 -1.623 2.885 1.00 . A A . 120 ILE HG12 1 1
5 7975 1 1 100 ILE HG13 H 22.239 -2.826 3.637 1.00 . A A . 120 ILE HG13 1 1
5 7976 1 1 100 ILE HG21 H 18.270 -2.367 3.259 1.00 . A A . 120 ILE HG21 1 1
5 7977 1 1 100 ILE HG22 H 18.357 -4.093 2.907 1.00 . A A . 120 ILE HG22 1 1
5 7978 1 1 100 ILE HG23 H 19.184 -2.936 1.872 1.00 . A A . 120 ILE HG23 1 1
5 7979 1 1 100 ILE N N 20.489 -1.225 5.121 1.00 . A A . 120 ILE N 1 1
5 7980 1 1 100 ILE O O 21.732 -3.393 6.453 1.00 . A A . 120 ILE O 1 1
5 7981 1 1 101 PRO C C 21.306 -5.985 7.575 1.00 . A A . 121 PRO C 1 1
5 7982 1 1 101 PRO CA C 20.152 -5.086 8.012 1.00 . A A . 121 PRO CA 1 1
5 7983 1 1 101 PRO CB C 18.917 -5.926 8.342 1.00 . A A . 121 PRO CB 1 1
5 7984 1 1 101 PRO CD C 18.233 -4.328 6.703 1.00 . A A . 121 PRO CD 1 1
5 7985 1 1 101 PRO CG C 17.761 -5.093 7.909 1.00 . A A . 121 PRO CG 1 1
5 7986 1 1 101 PRO HA H 20.448 -4.511 8.869 1.00 . A A . 121 PRO HA 1 1
5 7987 1 1 101 PRO HB2 H 18.956 -6.861 7.803 1.00 . A A . 121 PRO HB2 1 1
5 7988 1 1 101 PRO HB3 H 18.888 -6.117 9.405 1.00 . A A . 121 PRO HB3 1 1
5 7989 1 1 101 PRO HD2 H 18.015 -4.878 5.799 1.00 . A A . 121 PRO HD2 1 1
5 7990 1 1 101 PRO HD3 H 17.774 -3.351 6.673 1.00 . A A . 121 PRO HD3 1 1
5 7991 1 1 101 PRO HG2 H 16.928 -5.728 7.649 1.00 . A A . 121 PRO HG2 1 1
5 7992 1 1 101 PRO HG3 H 17.484 -4.411 8.699 1.00 . A A . 121 PRO HG3 1 1
5 7993 1 1 101 PRO N N 19.688 -4.218 6.915 1.00 . A A . 121 PRO N 1 1
5 7994 1 1 101 PRO O O 22.253 -6.151 8.380 1.00 . A A . 121 PRO O 1 1
5 7995 1 1 101 PRO OXT O 21.252 -6.518 6.446 1.00 . A A . 121 PRO OXT 1 1
6 7996 1 1 1 ALA C C 5.016 -6.996 -15.124 1.00 . A A . 21 ALA C 1 1
6 7997 1 1 1 ALA CA C 4.419 -8.393 -14.992 1.00 . A A . 21 ALA CA 1 1
6 7998 1 1 1 ALA CB C 3.030 -8.432 -15.602 1.00 . A A . 21 ALA CB 1 1
6 7999 1 1 1 ALA H1 H 4.340 -9.856 -13.541 1.00 . A A . 21 ALA H1 1 1
6 8000 1 1 1 ALA H2 H 3.497 -8.415 -13.146 1.00 . A A . 21 ALA H2 1 1
6 8001 1 1 1 ALA H3 H 5.211 -8.452 -13.087 1.00 . A A . 21 ALA H3 1 1
6 8002 1 1 1 ALA HA H 5.044 -9.091 -15.522 1.00 . A A . 21 ALA HA 1 1
6 8003 1 1 1 ALA HB1 H 2.870 -9.393 -16.070 1.00 . A A . 21 ALA HB1 1 1
6 8004 1 1 1 ALA HB2 H 2.943 -7.651 -16.352 1.00 . A A . 21 ALA HB2 1 1
6 8005 1 1 1 ALA HB3 H 2.288 -8.279 -14.840 1.00 . A A . 21 ALA HB3 1 1
6 8006 1 1 1 ALA N N 4.361 -8.818 -13.562 1.00 . A A . 21 ALA N 1 1
6 8007 1 1 1 ALA O O 5.826 -6.738 -16.006 1.00 . A A . 21 ALA O 1 1
6 8008 1 1 2 MET C C 5.356 -4.220 -12.823 1.00 . A A . 22 MET C 1 1
6 8009 1 1 2 MET CA C 5.105 -4.726 -14.248 1.00 . A A . 22 MET CA 1 1
6 8010 1 1 2 MET CB C 4.108 -3.810 -14.953 1.00 . A A . 22 MET CB 1 1
6 8011 1 1 2 MET CE C 1.224 -3.252 -16.804 1.00 . A A . 22 MET CE 1 1
6 8012 1 1 2 MET CG C 3.769 -4.261 -16.372 1.00 . A A . 22 MET CG 1 1
6 8013 1 1 2 MET H H 3.962 -6.363 -13.538 1.00 . A A . 22 MET H 1 1
6 8014 1 1 2 MET HA H 6.039 -4.717 -14.783 1.00 . A A . 22 MET HA 1 1
6 8015 1 1 2 MET HB2 H 3.193 -3.777 -14.379 1.00 . A A . 22 MET HB2 1 1
6 8016 1 1 2 MET HB3 H 4.525 -2.815 -15.006 1.00 . A A . 22 MET HB3 1 1
6 8017 1 1 2 MET HE1 H 0.602 -2.451 -17.170 1.00 . A A . 22 MET HE1 1 1
6 8018 1 1 2 MET HE2 H 1.176 -3.271 -15.718 1.00 . A A . 22 MET HE2 1 1
6 8019 1 1 2 MET HE3 H 0.870 -4.195 -17.189 1.00 . A A . 22 MET HE3 1 1
6 8020 1 1 2 MET HG2 H 4.685 -4.518 -16.875 1.00 . A A . 22 MET HG2 1 1
6 8021 1 1 2 MET HG3 H 3.133 -5.132 -16.307 1.00 . A A . 22 MET HG3 1 1
6 8022 1 1 2 MET N N 4.610 -6.097 -14.232 1.00 . A A . 22 MET N 1 1
6 8023 1 1 2 MET O O 4.793 -4.740 -11.868 1.00 . A A . 22 MET O 1 1
6 8024 1 1 2 MET SD S 2.918 -2.987 -17.314 1.00 . A A . 22 MET SD 1 1
6 8025 1 1 3 ALA C C 7.466 -1.432 -11.555 1.00 . A A . 23 ALA C 1 1
6 8026 1 1 3 ALA CA C 6.529 -2.628 -11.406 1.00 . A A . 23 ALA CA 1 1
6 8027 1 1 3 ALA CB C 7.157 -3.679 -10.503 1.00 . A A . 23 ALA CB 1 1
6 8028 1 1 3 ALA H H 6.620 -2.832 -13.509 1.00 . A A . 23 ALA H 1 1
6 8029 1 1 3 ALA HA H 5.609 -2.296 -10.956 1.00 . A A . 23 ALA HA 1 1
6 8030 1 1 3 ALA HB1 H 8.230 -3.661 -10.628 1.00 . A A . 23 ALA HB1 1 1
6 8031 1 1 3 ALA HB2 H 6.782 -4.656 -10.774 1.00 . A A . 23 ALA HB2 1 1
6 8032 1 1 3 ALA HB3 H 6.903 -3.470 -9.474 1.00 . A A . 23 ALA HB3 1 1
6 8033 1 1 3 ALA N N 6.204 -3.203 -12.712 1.00 . A A . 23 ALA N 1 1
6 8034 1 1 3 ALA O O 7.897 -1.103 -12.659 1.00 . A A . 23 ALA O 1 1
6 8035 1 1 4 GLN C C 9.616 0.331 -9.249 1.00 . A A . 24 GLN C 1 1
6 8036 1 1 4 GLN CA C 8.664 0.370 -10.438 1.00 . A A . 24 GLN CA 1 1
6 8037 1 1 4 GLN CB C 7.866 1.677 -10.419 1.00 . A A . 24 GLN CB 1 1
6 8038 1 1 4 GLN CD C 5.348 1.746 -10.655 1.00 . A A . 24 GLN CD 1 1
6 8039 1 1 4 GLN CG C 6.522 1.580 -9.709 1.00 . A A . 24 GLN CG 1 1
6 8040 1 1 4 GLN H H 7.402 -1.101 -9.592 1.00 . A A . 24 GLN H 1 1
6 8041 1 1 4 GLN HA H 9.247 0.331 -11.346 1.00 . A A . 24 GLN HA 1 1
6 8042 1 1 4 GLN HB2 H 8.453 2.433 -9.919 1.00 . A A . 24 GLN HB2 1 1
6 8043 1 1 4 GLN HB3 H 7.691 1.989 -11.444 1.00 . A A . 24 GLN HB3 1 1
6 8044 1 1 4 GLN HE21 H 4.451 0.158 -9.863 1.00 . A A . 24 GLN HE21 1 1
6 8045 1 1 4 GLN HE22 H 3.594 0.944 -11.141 1.00 . A A . 24 GLN HE22 1 1
6 8046 1 1 4 GLN HG2 H 6.446 0.613 -9.234 1.00 . A A . 24 GLN HG2 1 1
6 8047 1 1 4 GLN HG3 H 6.470 2.353 -8.957 1.00 . A A . 24 GLN HG3 1 1
6 8048 1 1 4 GLN N N 7.776 -0.789 -10.434 1.00 . A A . 24 GLN N 1 1
6 8049 1 1 4 GLN NE2 N 4.365 0.860 -10.541 1.00 . A A . 24 GLN NE2 1 1
6 8050 1 1 4 GLN O O 9.360 -0.346 -8.254 1.00 . A A . 24 GLN O 1 1
6 8051 1 1 4 GLN OE1 O 5.325 2.660 -11.479 1.00 . A A . 24 GLN OE1 1 1
6 8052 1 1 5 ASN C C 11.774 2.517 -7.686 1.00 . A A . 25 ASN C 1 1
6 8053 1 1 5 ASN CA C 11.713 1.122 -8.299 1.00 . A A . 25 ASN CA 1 1
6 8054 1 1 5 ASN CB C 13.088 0.729 -8.839 1.00 . A A . 25 ASN CB 1 1
6 8055 1 1 5 ASN CG C 13.433 1.451 -10.127 1.00 . A A . 25 ASN CG 1 1
6 8056 1 1 5 ASN H H 10.859 1.585 -10.182 1.00 . A A . 25 ASN H 1 1
6 8057 1 1 5 ASN HA H 11.421 0.418 -7.534 1.00 . A A . 25 ASN HA 1 1
6 8058 1 1 5 ASN HB2 H 13.840 0.970 -8.103 1.00 . A A . 25 ASN HB2 1 1
6 8059 1 1 5 ASN HB3 H 13.103 -0.335 -9.029 1.00 . A A . 25 ASN HB3 1 1
6 8060 1 1 5 ASN HD21 H 14.624 2.699 -9.139 1.00 . A A . 25 ASN HD21 1 1
6 8061 1 1 5 ASN HD22 H 14.515 2.957 -10.852 1.00 . A A . 25 ASN HD22 1 1
6 8062 1 1 5 ASN N N 10.716 1.066 -9.363 1.00 . A A . 25 ASN N 1 1
6 8063 1 1 5 ASN ND2 N 14.276 2.473 -10.027 1.00 . A A . 25 ASN ND2 1 1
6 8064 1 1 5 ASN O O 12.177 3.478 -8.341 1.00 . A A . 25 ASN O 1 1
6 8065 1 1 5 ASN OD1 O 12.946 1.095 -11.201 1.00 . A A . 25 ASN OD1 1 1
6 8066 1 1 6 ILE C C 12.336 3.861 -4.531 1.00 . A A . 26 ILE C 1 1
6 8067 1 1 6 ILE CA C 11.381 3.897 -5.728 1.00 . A A . 26 ILE CA 1 1
6 8068 1 1 6 ILE CB C 9.971 4.275 -5.222 1.00 . A A . 26 ILE CB 1 1
6 8069 1 1 6 ILE CD1 C 7.576 3.771 -5.928 1.00 . A A . 26 ILE CD1 1 1
6 8070 1 1 6 ILE CG1 C 8.960 4.187 -6.366 1.00 . A A . 26 ILE CG1 1 1
6 8071 1 1 6 ILE CG2 C 9.978 5.674 -4.622 1.00 . A A . 26 ILE CG2 1 1
6 8072 1 1 6 ILE H H 11.061 1.818 -5.954 1.00 . A A . 26 ILE H 1 1
6 8073 1 1 6 ILE HA H 11.711 4.657 -6.420 1.00 . A A . 26 ILE HA 1 1
6 8074 1 1 6 ILE HB H 9.688 3.579 -4.446 1.00 . A A . 26 ILE HB 1 1
6 8075 1 1 6 ILE HD11 H 6.898 3.814 -6.768 1.00 . A A . 26 ILE HD11 1 1
6 8076 1 1 6 ILE HD12 H 7.232 4.439 -5.152 1.00 . A A . 26 ILE HD12 1 1
6 8077 1 1 6 ILE HD13 H 7.610 2.762 -5.544 1.00 . A A . 26 ILE HD13 1 1
6 8078 1 1 6 ILE HG12 H 8.878 5.153 -6.841 1.00 . A A . 26 ILE HG12 1 1
6 8079 1 1 6 ILE HG13 H 9.307 3.464 -7.091 1.00 . A A . 26 ILE HG13 1 1
6 8080 1 1 6 ILE HG21 H 9.017 5.876 -4.171 1.00 . A A . 26 ILE HG21 1 1
6 8081 1 1 6 ILE HG22 H 10.170 6.398 -5.408 1.00 . A A . 26 ILE HG22 1 1
6 8082 1 1 6 ILE HG23 H 10.750 5.739 -3.870 1.00 . A A . 26 ILE HG23 1 1
6 8083 1 1 6 ILE N N 11.371 2.620 -6.423 1.00 . A A . 26 ILE N 1 1
6 8084 1 1 6 ILE O O 12.383 2.881 -3.796 1.00 . A A . 26 ILE O 1 1
6 8085 1 1 7 THR C C 13.403 5.627 -2.021 1.00 . A A . 27 THR C 1 1
6 8086 1 1 7 THR CA C 14.054 5.028 -3.272 1.00 . A A . 27 THR CA 1 1
6 8087 1 1 7 THR CB C 15.262 5.871 -3.688 1.00 . A A . 27 THR CB 1 1
6 8088 1 1 7 THR CG2 C 16.443 5.039 -4.134 1.00 . A A . 27 THR CG2 1 1
6 8089 1 1 7 THR H H 13.016 5.685 -4.987 1.00 . A A . 27 THR H 1 1
6 8090 1 1 7 THR HA H 14.389 4.027 -3.040 1.00 . A A . 27 THR HA 1 1
6 8091 1 1 7 THR HB H 15.582 6.465 -2.844 1.00 . A A . 27 THR HB 1 1
6 8092 1 1 7 THR HG1 H 14.824 6.250 -5.560 1.00 . A A . 27 THR HG1 1 1
6 8093 1 1 7 THR HG21 H 16.106 4.284 -4.829 1.00 . A A . 27 THR HG21 1 1
6 8094 1 1 7 THR HG22 H 16.899 4.563 -3.278 1.00 . A A . 27 THR HG22 1 1
6 8095 1 1 7 THR HG23 H 17.167 5.677 -4.619 1.00 . A A . 27 THR HG23 1 1
6 8096 1 1 7 THR N N 13.098 4.935 -4.361 1.00 . A A . 27 THR N 1 1
6 8097 1 1 7 THR O O 12.606 6.561 -2.114 1.00 . A A . 27 THR O 1 1
6 8098 1 1 7 THR OG1 O 14.921 6.749 -4.738 1.00 . A A . 27 THR OG1 1 1
6 8099 1 1 8 ALA C C 14.271 5.613 1.476 1.00 . A A . 28 ALA C 1 1
6 8100 1 1 8 ALA CA C 13.197 5.560 0.386 1.00 . A A . 28 ALA CA 1 1
6 8101 1 1 8 ALA CB C 12.044 4.671 0.830 1.00 . A A . 28 ALA CB 1 1
6 8102 1 1 8 ALA H H 14.386 4.340 -0.860 1.00 . A A . 28 ALA H 1 1
6 8103 1 1 8 ALA HA H 12.812 6.556 0.227 1.00 . A A . 28 ALA HA 1 1
6 8104 1 1 8 ALA HB1 H 11.651 4.139 -0.007 1.00 . A A . 28 ALA HB1 1 1
6 8105 1 1 8 ALA HB2 H 11.266 5.281 1.263 1.00 . A A . 28 ALA HB2 1 1
6 8106 1 1 8 ALA HB3 H 12.398 3.963 1.565 1.00 . A A . 28 ALA HB3 1 1
6 8107 1 1 8 ALA N N 13.747 5.082 -0.868 1.00 . A A . 28 ALA N 1 1
6 8108 1 1 8 ALA O O 15.329 4.995 1.338 1.00 . A A . 28 ALA O 1 1
6 8109 1 1 9 ARG C C 14.348 5.932 4.930 1.00 . A A . 29 ARG C 1 1
6 8110 1 1 9 ARG CA C 14.939 6.492 3.638 1.00 . A A . 29 ARG CA 1 1
6 8111 1 1 9 ARG CB C 15.323 7.960 3.829 1.00 . A A . 29 ARG CB 1 1
6 8112 1 1 9 ARG CD C 16.268 9.479 5.594 1.00 . A A . 29 ARG CD 1 1
6 8113 1 1 9 ARG CG C 16.440 8.171 4.837 1.00 . A A . 29 ARG CG 1 1
6 8114 1 1 9 ARG CZ C 16.511 10.310 7.901 1.00 . A A . 29 ARG CZ 1 1
6 8115 1 1 9 ARG H H 13.137 6.826 2.579 1.00 . A A . 29 ARG H 1 1
6 8116 1 1 9 ARG HA H 15.825 5.927 3.396 1.00 . A A . 29 ARG HA 1 1
6 8117 1 1 9 ARG HB2 H 15.644 8.362 2.888 1.00 . A A . 29 ARG HB2 1 1
6 8118 1 1 9 ARG HB3 H 14.455 8.506 4.167 1.00 . A A . 29 ARG HB3 1 1
6 8119 1 1 9 ARG HD2 H 17.002 10.186 5.235 1.00 . A A . 29 ARG HD2 1 1
6 8120 1 1 9 ARG HD3 H 15.276 9.862 5.406 1.00 . A A . 29 ARG HD3 1 1
6 8121 1 1 9 ARG HE H 16.518 8.386 7.380 1.00 . A A . 29 ARG HE 1 1
6 8122 1 1 9 ARG HG2 H 16.434 7.354 5.545 1.00 . A A . 29 ARG HG2 1 1
6 8123 1 1 9 ARG HG3 H 17.385 8.189 4.314 1.00 . A A . 29 ARG HG3 1 1
6 8124 1 1 9 ARG HH11 H 16.295 11.759 6.507 1.00 . A A . 29 ARG HH11 1 1
6 8125 1 1 9 ARG HH12 H 16.468 12.317 8.137 1.00 . A A . 29 ARG HH12 1 1
6 8126 1 1 9 ARG HH21 H 16.746 9.118 9.517 1.00 . A A . 29 ARG HH21 1 1
6 8127 1 1 9 ARG HH22 H 16.725 10.818 9.846 1.00 . A A . 29 ARG HH22 1 1
6 8128 1 1 9 ARG N N 13.995 6.356 2.534 1.00 . A A . 29 ARG N 1 1
6 8129 1 1 9 ARG NE N 16.445 9.303 7.034 1.00 . A A . 29 ARG NE 1 1
6 8130 1 1 9 ARG NH1 N 16.417 11.565 7.481 1.00 . A A . 29 ARG NH1 1 1
6 8131 1 1 9 ARG NH2 N 16.674 10.061 9.194 1.00 . A A . 29 ARG NH2 1 1
6 8132 1 1 9 ARG O O 13.207 6.229 5.283 1.00 . A A . 29 ARG O 1 1
6 8133 1 1 10 ILE C C 14.241 5.560 7.890 1.00 . A A . 30 ILE C 1 1
6 8134 1 1 10 ILE CA C 14.687 4.507 6.879 1.00 . A A . 30 ILE CA 1 1
6 8135 1 1 10 ILE CB C 15.792 3.639 7.528 1.00 . A A . 30 ILE CB 1 1
6 8136 1 1 10 ILE CD1 C 18.009 4.239 8.628 1.00 . A A . 30 ILE CD1 1 1
6 8137 1 1 10 ILE CG1 C 17.163 4.306 7.376 1.00 . A A . 30 ILE CG1 1 1
6 8138 1 1 10 ILE CG2 C 15.802 2.250 6.899 1.00 . A A . 30 ILE CG2 1 1
6 8139 1 1 10 ILE H H 16.030 4.914 5.291 1.00 . A A . 30 ILE H 1 1
6 8140 1 1 10 ILE HA H 13.848 3.866 6.653 1.00 . A A . 30 ILE HA 1 1
6 8141 1 1 10 ILE HB H 15.568 3.532 8.571 1.00 . A A . 30 ILE HB 1 1
6 8142 1 1 10 ILE HD11 H 17.690 5.004 9.320 1.00 . A A . 30 ILE HD11 1 1
6 8143 1 1 10 ILE HD12 H 19.046 4.396 8.363 1.00 . A A . 30 ILE HD12 1 1
6 8144 1 1 10 ILE HD13 H 17.896 3.268 9.088 1.00 . A A . 30 ILE HD13 1 1
6 8145 1 1 10 ILE HG12 H 17.707 3.816 6.574 1.00 . A A . 30 ILE HG12 1 1
6 8146 1 1 10 ILE HG13 H 17.023 5.346 7.114 1.00 . A A . 30 ILE HG13 1 1
6 8147 1 1 10 ILE HG21 H 15.948 1.511 7.673 1.00 . A A . 30 ILE HG21 1 1
6 8148 1 1 10 ILE HG22 H 16.606 2.182 6.181 1.00 . A A . 30 ILE HG22 1 1
6 8149 1 1 10 ILE HG23 H 14.860 2.070 6.403 1.00 . A A . 30 ILE HG23 1 1
6 8150 1 1 10 ILE N N 15.132 5.115 5.636 1.00 . A A . 30 ILE N 1 1
6 8151 1 1 10 ILE O O 14.963 6.521 8.161 1.00 . A A . 30 ILE O 1 1
6 8152 1 1 11 GLY C C 12.056 7.611 8.817 1.00 . A A . 31 GLY C 1 1
6 8153 1 1 11 GLY CA C 12.525 6.302 9.429 1.00 . A A . 31 GLY CA 1 1
6 8154 1 1 11 GLY H H 12.523 4.581 8.195 1.00 . A A . 31 GLY H 1 1
6 8155 1 1 11 GLY HA2 H 11.687 5.837 9.937 1.00 . A A . 31 GLY HA2 1 1
6 8156 1 1 11 GLY HA3 H 13.302 6.516 10.155 1.00 . A A . 31 GLY HA3 1 1
6 8157 1 1 11 GLY N N 13.049 5.369 8.456 1.00 . A A . 31 GLY N 1 1
6 8158 1 1 11 GLY O O 11.694 8.541 9.537 1.00 . A A . 31 GLY O 1 1
6 8159 1 1 12 GLU C C 10.180 8.787 6.348 1.00 . A A . 32 GLU C 1 1
6 8160 1 1 12 GLU CA C 11.634 8.899 6.797 1.00 . A A . 32 GLU CA 1 1
6 8161 1 1 12 GLU CB C 12.536 9.164 5.591 1.00 . A A . 32 GLU CB 1 1
6 8162 1 1 12 GLU CD C 13.059 11.615 5.918 1.00 . A A . 32 GLU CD 1 1
6 8163 1 1 12 GLU CG C 12.406 10.571 5.040 1.00 . A A . 32 GLU CG 1 1
6 8164 1 1 12 GLU H H 12.360 6.918 6.972 1.00 . A A . 32 GLU H 1 1
6 8165 1 1 12 GLU HA H 11.725 9.722 7.496 1.00 . A A . 32 GLU HA 1 1
6 8166 1 1 12 GLU HB2 H 13.564 9.009 5.885 1.00 . A A . 32 GLU HB2 1 1
6 8167 1 1 12 GLU HB3 H 12.285 8.464 4.816 1.00 . A A . 32 GLU HB3 1 1
6 8168 1 1 12 GLU HG2 H 12.874 10.603 4.059 1.00 . A A . 32 GLU HG2 1 1
6 8169 1 1 12 GLU HG3 H 11.357 10.810 4.933 1.00 . A A . 32 GLU HG3 1 1
6 8170 1 1 12 GLU N N 12.062 7.689 7.490 1.00 . A A . 32 GLU N 1 1
6 8171 1 1 12 GLU O O 9.815 7.835 5.651 1.00 . A A . 32 GLU O 1 1
6 8172 1 1 12 GLU OE1 O 13.961 11.249 6.708 1.00 . A A . 32 GLU OE1 1 1
6 8173 1 1 12 GLU OE2 O 12.666 12.796 5.830 1.00 . A A . 32 GLU OE2 1 1
6 8174 1 1 13 PRO C C 7.737 9.844 4.807 1.00 . A A . 33 PRO C 1 1
6 8175 1 1 13 PRO CA C 7.910 9.752 6.321 1.00 . A A . 33 PRO CA 1 1
6 8176 1 1 13 PRO CB C 7.331 11.002 7.008 1.00 . A A . 33 PRO CB 1 1
6 8177 1 1 13 PRO CD C 9.659 10.936 7.530 1.00 . A A . 33 PRO CD 1 1
6 8178 1 1 13 PRO CG C 8.321 11.373 8.050 1.00 . A A . 33 PRO CG 1 1
6 8179 1 1 13 PRO HA H 7.403 8.871 6.687 1.00 . A A . 33 PRO HA 1 1
6 8180 1 1 13 PRO HB2 H 7.220 11.793 6.267 1.00 . A A . 33 PRO HB2 1 1
6 8181 1 1 13 PRO HB3 H 6.368 10.763 7.433 1.00 . A A . 33 PRO HB3 1 1
6 8182 1 1 13 PRO HD2 H 10.104 11.714 6.927 1.00 . A A . 33 PRO HD2 1 1
6 8183 1 1 13 PRO HD3 H 10.312 10.666 8.347 1.00 . A A . 33 PRO HD3 1 1
6 8184 1 1 13 PRO HG2 H 8.310 12.441 8.205 1.00 . A A . 33 PRO HG2 1 1
6 8185 1 1 13 PRO HG3 H 8.091 10.857 8.971 1.00 . A A . 33 PRO HG3 1 1
6 8186 1 1 13 PRO N N 9.324 9.760 6.711 1.00 . A A . 33 PRO N 1 1
6 8187 1 1 13 PRO O O 8.524 10.500 4.132 1.00 . A A . 33 PRO O 1 1
6 8188 1 1 14 LEU C C 4.951 9.086 2.572 1.00 . A A . 34 LEU C 1 1
6 8189 1 1 14 LEU CA C 6.445 9.192 2.860 1.00 . A A . 34 LEU CA 1 1
6 8190 1 1 14 LEU CB C 7.191 8.043 2.176 1.00 . A A . 34 LEU CB 1 1
6 8191 1 1 14 LEU CD1 C 9.637 8.390 2.611 1.00 . A A . 34 LEU CD1 1 1
6 8192 1 1 14 LEU CD2 C 8.879 7.489 0.403 1.00 . A A . 34 LEU CD2 1 1
6 8193 1 1 14 LEU CG C 8.540 8.422 1.564 1.00 . A A . 34 LEU CG 1 1
6 8194 1 1 14 LEU H H 6.116 8.674 4.888 1.00 . A A . 34 LEU H 1 1
6 8195 1 1 14 LEU HA H 6.809 10.129 2.464 1.00 . A A . 34 LEU HA 1 1
6 8196 1 1 14 LEU HB2 H 7.358 7.263 2.912 1.00 . A A . 34 LEU HB2 1 1
6 8197 1 1 14 LEU HB3 H 6.560 7.650 1.379 1.00 . A A . 34 LEU HB3 1 1
6 8198 1 1 14 LEU HD11 H 10.307 7.567 2.420 1.00 . A A . 34 LEU HD11 1 1
6 8199 1 1 14 LEU HD12 H 9.193 8.263 3.587 1.00 . A A . 34 LEU HD12 1 1
6 8200 1 1 14 LEU HD13 H 10.188 9.319 2.585 1.00 . A A . 34 LEU HD13 1 1
6 8201 1 1 14 LEU HD21 H 8.574 7.942 -0.520 1.00 . A A . 34 LEU HD21 1 1
6 8202 1 1 14 LEU HD22 H 8.359 6.551 0.535 1.00 . A A . 34 LEU HD22 1 1
6 8203 1 1 14 LEU HD23 H 9.944 7.310 0.392 1.00 . A A . 34 LEU HD23 1 1
6 8204 1 1 14 LEU HG H 8.481 9.428 1.166 1.00 . A A . 34 LEU HG 1 1
6 8205 1 1 14 LEU N N 6.709 9.182 4.287 1.00 . A A . 34 LEU N 1 1
6 8206 1 1 14 LEU O O 4.214 8.416 3.289 1.00 . A A . 34 LEU O 1 1
6 8207 1 1 15 VAL C C 2.950 9.253 -0.319 1.00 . A A . 35 VAL C 1 1
6 8208 1 1 15 VAL CA C 3.108 9.728 1.106 1.00 . A A . 35 VAL CA 1 1
6 8209 1 1 15 VAL CB C 2.462 11.120 1.247 1.00 . A A . 35 VAL CB 1 1
6 8210 1 1 15 VAL CG1 C 0.965 11.045 0.989 1.00 . A A . 35 VAL CG1 1 1
6 8211 1 1 15 VAL CG2 C 2.742 11.705 2.623 1.00 . A A . 35 VAL CG2 1 1
6 8212 1 1 15 VAL H H 5.150 10.260 0.958 1.00 . A A . 35 VAL H 1 1
6 8213 1 1 15 VAL HA H 2.587 9.044 1.768 1.00 . A A . 35 VAL HA 1 1
6 8214 1 1 15 VAL HB H 2.900 11.773 0.506 1.00 . A A . 35 VAL HB 1 1
6 8215 1 1 15 VAL HG11 H 0.467 10.658 1.865 1.00 . A A . 35 VAL HG11 1 1
6 8216 1 1 15 VAL HG12 H 0.777 10.391 0.150 1.00 . A A . 35 VAL HG12 1 1
6 8217 1 1 15 VAL HG13 H 0.588 12.032 0.767 1.00 . A A . 35 VAL HG13 1 1
6 8218 1 1 15 VAL HG21 H 2.744 12.783 2.561 1.00 . A A . 35 VAL HG21 1 1
6 8219 1 1 15 VAL HG22 H 3.705 11.363 2.971 1.00 . A A . 35 VAL HG22 1 1
6 8220 1 1 15 VAL HG23 H 1.975 11.385 3.320 1.00 . A A . 35 VAL HG23 1 1
6 8221 1 1 15 VAL N N 4.512 9.747 1.497 1.00 . A A . 35 VAL N 1 1
6 8222 1 1 15 VAL O O 3.754 9.594 -1.186 1.00 . A A . 35 VAL O 1 1
6 8223 1 1 16 LEU C C 0.150 7.867 -2.181 1.00 . A A . 36 LEU C 1 1
6 8224 1 1 16 LEU CA C 1.649 7.946 -1.907 1.00 . A A . 36 LEU CA 1 1
6 8225 1 1 16 LEU CB C 2.287 6.565 -2.084 1.00 . A A . 36 LEU CB 1 1
6 8226 1 1 16 LEU CD1 C 3.914 5.070 -3.268 1.00 . A A . 36 LEU CD1 1 1
6 8227 1 1 16 LEU CD2 C 2.976 7.069 -4.433 1.00 . A A . 36 LEU CD2 1 1
6 8228 1 1 16 LEU CG C 3.426 6.500 -3.095 1.00 . A A . 36 LEU CG 1 1
6 8229 1 1 16 LEU H H 1.301 8.227 0.146 1.00 . A A . 36 LEU H 1 1
6 8230 1 1 16 LEU HA H 2.095 8.625 -2.617 1.00 . A A . 36 LEU HA 1 1
6 8231 1 1 16 LEU HB2 H 2.674 6.251 -1.113 1.00 . A A . 36 LEU HB2 1 1
6 8232 1 1 16 LEU HB3 H 1.517 5.871 -2.387 1.00 . A A . 36 LEU HB3 1 1
6 8233 1 1 16 LEU HD11 H 3.345 4.583 -4.039 1.00 . A A . 36 LEU HD11 1 1
6 8234 1 1 16 LEU HD12 H 3.781 4.535 -2.331 1.00 . A A . 36 LEU HD12 1 1
6 8235 1 1 16 LEU HD13 H 4.960 5.074 -3.536 1.00 . A A . 36 LEU HD13 1 1
6 8236 1 1 16 LEU HD21 H 3.242 8.114 -4.496 1.00 . A A . 36 LEU HD21 1 1
6 8237 1 1 16 LEU HD22 H 1.905 6.964 -4.527 1.00 . A A . 36 LEU HD22 1 1
6 8238 1 1 16 LEU HD23 H 3.462 6.531 -5.234 1.00 . A A . 36 LEU HD23 1 1
6 8239 1 1 16 LEU HG H 4.254 7.096 -2.738 1.00 . A A . 36 LEU HG 1 1
6 8240 1 1 16 LEU N N 1.909 8.465 -0.569 1.00 . A A . 36 LEU N 1 1
6 8241 1 1 16 LEU O O -0.636 7.511 -1.302 1.00 . A A . 36 LEU O 1 1
6 8242 1 1 17 LYS C C -1.887 7.082 -4.847 1.00 . A A . 37 LYS C 1 1
6 8243 1 1 17 LYS CA C -1.642 8.165 -3.803 1.00 . A A . 37 LYS CA 1 1
6 8244 1 1 17 LYS CB C -2.073 9.525 -4.360 1.00 . A A . 37 LYS CB 1 1
6 8245 1 1 17 LYS CD C -0.885 11.305 -3.044 1.00 . A A . 37 LYS CD 1 1
6 8246 1 1 17 LYS CE C -0.716 12.507 -3.950 1.00 . A A . 37 LYS CE 1 1
6 8247 1 1 17 LYS CG C -2.207 10.598 -3.283 1.00 . A A . 37 LYS CG 1 1
6 8248 1 1 17 LYS H H 0.435 8.473 -4.066 1.00 . A A . 37 LYS H 1 1
6 8249 1 1 17 LYS HA H -2.228 7.939 -2.932 1.00 . A A . 37 LYS HA 1 1
6 8250 1 1 17 LYS HB2 H -1.342 9.858 -5.075 1.00 . A A . 37 LYS HB2 1 1
6 8251 1 1 17 LYS HB3 H -3.029 9.417 -4.843 1.00 . A A . 37 LYS HB3 1 1
6 8252 1 1 17 LYS HD2 H -0.853 11.639 -2.009 1.00 . A A . 37 LYS HD2 1 1
6 8253 1 1 17 LYS HD3 H -0.077 10.611 -3.224 1.00 . A A . 37 LYS HD3 1 1
6 8254 1 1 17 LYS HE2 H -1.689 12.815 -4.312 1.00 . A A . 37 LYS HE2 1 1
6 8255 1 1 17 LYS HE3 H -0.267 13.312 -3.387 1.00 . A A . 37 LYS HE3 1 1
6 8256 1 1 17 LYS HG2 H -2.938 11.325 -3.606 1.00 . A A . 37 LYS HG2 1 1
6 8257 1 1 17 LYS HG3 H -2.536 10.136 -2.363 1.00 . A A . 37 LYS HG3 1 1
6 8258 1 1 17 LYS HZ1 H 0.142 11.174 -5.310 1.00 . A A . 37 LYS HZ1 1 1
6 8259 1 1 17 LYS HZ2 H 1.125 12.499 -4.944 1.00 . A A . 37 LYS HZ2 1 1
6 8260 1 1 17 LYS HZ3 H -0.202 12.694 -5.966 1.00 . A A . 37 LYS HZ3 1 1
6 8261 1 1 17 LYS N N -0.239 8.200 -3.409 1.00 . A A . 37 LYS N 1 1
6 8262 1 1 17 LYS NZ N 0.148 12.196 -5.122 1.00 . A A . 37 LYS NZ 1 1
6 8263 1 1 17 LYS O O -1.274 7.085 -5.924 1.00 . A A . 37 LYS O 1 1
6 8264 1 1 18 CYS C C -4.373 5.382 -6.243 1.00 . A A . 38 CYS C 1 1
6 8265 1 1 18 CYS CA C -3.112 5.065 -5.452 1.00 . A A . 38 CYS CA 1 1
6 8266 1 1 18 CYS CB C -3.302 3.762 -4.665 1.00 . A A . 38 CYS CB 1 1
6 8267 1 1 18 CYS H H -3.241 6.208 -3.666 1.00 . A A . 38 CYS H 1 1
6 8268 1 1 18 CYS HA H -2.286 4.948 -6.129 1.00 . A A . 38 CYS HA 1 1
6 8269 1 1 18 CYS HB2 H -2.393 3.537 -4.136 1.00 . A A . 38 CYS HB2 1 1
6 8270 1 1 18 CYS HB3 H -4.109 3.890 -3.958 1.00 . A A . 38 CYS HB3 1 1
6 8271 1 1 18 CYS N N -2.786 6.156 -4.533 1.00 . A A . 38 CYS N 1 1
6 8272 1 1 18 CYS O O -5.451 5.558 -5.684 1.00 . A A . 38 CYS O 1 1
6 8273 1 1 18 CYS SG S -3.699 2.323 -5.716 1.00 . A A . 38 CYS SG 1 1
6 8274 1 1 19 LYS C C -6.410 4.654 -8.361 1.00 . A A . 39 LYS C 1 1
6 8275 1 1 19 LYS CA C -5.355 5.752 -8.439 1.00 . A A . 39 LYS CA 1 1
6 8276 1 1 19 LYS CB C -4.875 5.914 -9.882 1.00 . A A . 39 LYS CB 1 1
6 8277 1 1 19 LYS CD C -4.926 4.128 -11.655 1.00 . A A . 39 LYS CD 1 1
6 8278 1 1 19 LYS CE C -5.829 2.960 -11.286 1.00 . A A . 39 LYS CE 1 1
6 8279 1 1 19 LYS CG C -4.192 4.675 -10.448 1.00 . A A . 39 LYS CG 1 1
6 8280 1 1 19 LYS H H -3.343 5.306 -7.954 1.00 . A A . 39 LYS H 1 1
6 8281 1 1 19 LYS HA H -5.794 6.681 -8.109 1.00 . A A . 39 LYS HA 1 1
6 8282 1 1 19 LYS HB2 H -5.726 6.144 -10.507 1.00 . A A . 39 LYS HB2 1 1
6 8283 1 1 19 LYS HB3 H -4.175 6.735 -9.927 1.00 . A A . 39 LYS HB3 1 1
6 8284 1 1 19 LYS HD2 H -5.529 4.915 -12.083 1.00 . A A . 39 LYS HD2 1 1
6 8285 1 1 19 LYS HD3 H -4.199 3.794 -12.381 1.00 . A A . 39 LYS HD3 1 1
6 8286 1 1 19 LYS HE2 H -5.732 2.765 -10.229 1.00 . A A . 39 LYS HE2 1 1
6 8287 1 1 19 LYS HE3 H -6.851 3.229 -11.510 1.00 . A A . 39 LYS HE3 1 1
6 8288 1 1 19 LYS HG2 H -3.184 4.930 -10.727 1.00 . A A . 39 LYS HG2 1 1
6 8289 1 1 19 LYS HG3 H -4.168 3.913 -9.673 1.00 . A A . 39 LYS HG3 1 1
6 8290 1 1 19 LYS HZ1 H -6.252 1.037 -11.981 1.00 . A A . 39 LYS HZ1 1 1
6 8291 1 1 19 LYS HZ2 H -4.615 1.298 -11.642 1.00 . A A . 39 LYS HZ2 1 1
6 8292 1 1 19 LYS HZ3 H -5.304 1.954 -13.048 1.00 . A A . 39 LYS HZ3 1 1
6 8293 1 1 19 LYS N N -4.227 5.456 -7.562 1.00 . A A . 39 LYS N 1 1
6 8294 1 1 19 LYS NZ N -5.476 1.726 -12.048 1.00 . A A . 39 LYS NZ 1 1
6 8295 1 1 19 LYS O O -6.185 3.603 -7.768 1.00 . A A . 39 LYS O 1 1
6 8296 1 1 20 GLY C C -10.001 4.575 -8.805 1.00 . A A . 40 GLY C 1 1
6 8297 1 1 20 GLY CA C -8.638 3.931 -8.968 1.00 . A A . 40 GLY CA 1 1
6 8298 1 1 20 GLY H H -7.685 5.761 -9.434 1.00 . A A . 40 GLY H 1 1
6 8299 1 1 20 GLY HA2 H -8.616 3.376 -9.886 1.00 . A A . 40 GLY HA2 1 1
6 8300 1 1 20 GLY HA3 H -8.479 3.247 -8.139 1.00 . A A . 40 GLY HA3 1 1
6 8301 1 1 20 GLY N N -7.562 4.906 -8.980 1.00 . A A . 40 GLY N 1 1
6 8302 1 1 20 GLY O O -10.102 5.762 -8.493 1.00 . A A . 40 GLY O 1 1
6 8303 1 1 21 ALA C C -12.692 4.808 -7.494 1.00 . A A . 41 ALA C 1 1
6 8304 1 1 21 ALA CA C -12.416 4.295 -8.906 1.00 . A A . 41 ALA CA 1 1
6 8305 1 1 21 ALA CB C -13.413 3.209 -9.288 1.00 . A A . 41 ALA CB 1 1
6 8306 1 1 21 ALA H H -10.909 2.854 -9.269 1.00 . A A . 41 ALA H 1 1
6 8307 1 1 21 ALA HA H -12.530 5.111 -9.605 1.00 . A A . 41 ALA HA 1 1
6 8308 1 1 21 ALA HB1 H -12.975 2.239 -9.100 1.00 . A A . 41 ALA HB1 1 1
6 8309 1 1 21 ALA HB2 H -13.663 3.295 -10.326 1.00 . A A . 41 ALA HB2 1 1
6 8310 1 1 21 ALA HB3 H -14.308 3.321 -8.685 1.00 . A A . 41 ALA HB3 1 1
6 8311 1 1 21 ALA N N -11.053 3.793 -9.023 1.00 . A A . 41 ALA N 1 1
6 8312 1 1 21 ALA O O -12.233 4.224 -6.513 1.00 . A A . 41 ALA O 1 1
6 8313 1 1 22 PRO C C -14.395 5.480 -5.120 1.00 . A A . 42 PRO C 1 1
6 8314 1 1 22 PRO CA C -13.780 6.499 -6.065 1.00 . A A . 42 PRO CA 1 1
6 8315 1 1 22 PRO CB C -14.799 7.589 -6.409 1.00 . A A . 42 PRO CB 1 1
6 8316 1 1 22 PRO CD C -14.040 6.679 -8.492 1.00 . A A . 42 PRO CD 1 1
6 8317 1 1 22 PRO CG C -14.507 7.948 -7.825 1.00 . A A . 42 PRO CG 1 1
6 8318 1 1 22 PRO HA H -12.913 6.946 -5.602 1.00 . A A . 42 PRO HA 1 1
6 8319 1 1 22 PRO HB2 H -15.799 7.198 -6.298 1.00 . A A . 42 PRO HB2 1 1
6 8320 1 1 22 PRO HB3 H -14.661 8.435 -5.760 1.00 . A A . 42 PRO HB3 1 1
6 8321 1 1 22 PRO HD2 H -14.875 6.149 -8.924 1.00 . A A . 42 PRO HD2 1 1
6 8322 1 1 22 PRO HD3 H -13.298 6.897 -9.237 1.00 . A A . 42 PRO HD3 1 1
6 8323 1 1 22 PRO HG2 H -15.404 8.311 -8.303 1.00 . A A . 42 PRO HG2 1 1
6 8324 1 1 22 PRO HG3 H -13.731 8.697 -7.861 1.00 . A A . 42 PRO HG3 1 1
6 8325 1 1 22 PRO N N -13.449 5.914 -7.369 1.00 . A A . 42 PRO N 1 1
6 8326 1 1 22 PRO O O -14.614 4.326 -5.477 1.00 . A A . 42 PRO O 1 1
6 8327 1 1 23 LYS C C -16.763 5.273 -2.757 1.00 . A A . 43 LYS C 1 1
6 8328 1 1 23 LYS CA C -15.258 5.043 -2.877 1.00 . A A . 43 LYS CA 1 1
6 8329 1 1 23 LYS CB C -14.588 5.271 -1.521 1.00 . A A . 43 LYS CB 1 1
6 8330 1 1 23 LYS CD C -13.955 3.160 -0.313 1.00 . A A . 43 LYS CD 1 1
6 8331 1 1 23 LYS CE C -12.782 3.617 0.523 1.00 . A A . 43 LYS CE 1 1
6 8332 1 1 23 LYS CG C -14.995 4.257 -0.472 1.00 . A A . 43 LYS CG 1 1
6 8333 1 1 23 LYS H H -14.471 6.848 -3.654 1.00 . A A . 43 LYS H 1 1
6 8334 1 1 23 LYS HA H -15.088 4.024 -3.185 1.00 . A A . 43 LYS HA 1 1
6 8335 1 1 23 LYS HB2 H -13.517 5.216 -1.649 1.00 . A A . 43 LYS HB2 1 1
6 8336 1 1 23 LYS HB3 H -14.848 6.256 -1.172 1.00 . A A . 43 LYS HB3 1 1
6 8337 1 1 23 LYS HD2 H -14.414 2.302 0.139 1.00 . A A . 43 LYS HD2 1 1
6 8338 1 1 23 LYS HD3 H -13.590 2.886 -1.300 1.00 . A A . 43 LYS HD3 1 1
6 8339 1 1 23 LYS HE2 H -12.493 4.610 0.211 1.00 . A A . 43 LYS HE2 1 1
6 8340 1 1 23 LYS HE3 H -13.093 3.642 1.558 1.00 . A A . 43 LYS HE3 1 1
6 8341 1 1 23 LYS HG2 H -15.107 4.765 0.466 1.00 . A A . 43 LYS HG2 1 1
6 8342 1 1 23 LYS HG3 H -15.936 3.813 -0.749 1.00 . A A . 43 LYS HG3 1 1
6 8343 1 1 23 LYS HZ1 H -10.980 2.815 1.211 1.00 . A A . 43 LYS HZ1 1 1
6 8344 1 1 23 LYS HZ2 H -11.078 2.935 -0.458 1.00 . A A . 43 LYS HZ2 1 1
6 8345 1 1 23 LYS HZ3 H -11.929 1.720 0.339 1.00 . A A . 43 LYS HZ3 1 1
6 8346 1 1 23 LYS N N -14.669 5.916 -3.886 1.00 . A A . 43 LYS N 1 1
6 8347 1 1 23 LYS NZ N -11.610 2.708 0.391 1.00 . A A . 43 LYS NZ 1 1
6 8348 1 1 23 LYS O O -17.488 4.427 -2.234 1.00 . A A . 43 LYS O 1 1
6 8349 1 1 24 LYS C C -19.495 5.694 -3.889 1.00 . A A . 44 LYS C 1 1
6 8350 1 1 24 LYS CA C -18.647 6.754 -3.185 1.00 . A A . 44 LYS CA 1 1
6 8351 1 1 24 LYS CB C -18.901 8.128 -3.810 1.00 . A A . 44 LYS CB 1 1
6 8352 1 1 24 LYS CD C -17.305 9.937 -4.526 1.00 . A A . 44 LYS CD 1 1
6 8353 1 1 24 LYS CE C -16.708 11.269 -4.099 1.00 . A A . 44 LYS CE 1 1
6 8354 1 1 24 LYS CG C -17.925 9.200 -3.349 1.00 . A A . 44 LYS CG 1 1
6 8355 1 1 24 LYS H H -16.603 7.056 -3.647 1.00 . A A . 44 LYS H 1 1
6 8356 1 1 24 LYS HA H -18.932 6.788 -2.152 1.00 . A A . 44 LYS HA 1 1
6 8357 1 1 24 LYS HB2 H -18.831 8.043 -4.883 1.00 . A A . 44 LYS HB2 1 1
6 8358 1 1 24 LYS HB3 H -19.900 8.448 -3.550 1.00 . A A . 44 LYS HB3 1 1
6 8359 1 1 24 LYS HD2 H -16.524 9.324 -4.950 1.00 . A A . 44 LYS HD2 1 1
6 8360 1 1 24 LYS HD3 H -18.068 10.116 -5.269 1.00 . A A . 44 LYS HD3 1 1
6 8361 1 1 24 LYS HE2 H -17.040 12.033 -4.786 1.00 . A A . 44 LYS HE2 1 1
6 8362 1 1 24 LYS HE3 H -17.058 11.505 -3.112 1.00 . A A . 44 LYS HE3 1 1
6 8363 1 1 24 LYS HG2 H -18.453 9.912 -2.731 1.00 . A A . 44 LYS HG2 1 1
6 8364 1 1 24 LYS HG3 H -17.140 8.734 -2.773 1.00 . A A . 44 LYS HG3 1 1
6 8365 1 1 24 LYS HZ1 H -14.842 12.156 -3.793 1.00 . A A . 44 LYS HZ1 1 1
6 8366 1 1 24 LYS HZ2 H -14.864 11.023 -5.050 1.00 . A A . 44 LYS HZ2 1 1
6 8367 1 1 24 LYS HZ3 H -14.880 10.502 -3.441 1.00 . A A . 44 LYS HZ3 1 1
6 8368 1 1 24 LYS N N -17.227 6.420 -3.242 1.00 . A A . 44 LYS N 1 1
6 8369 1 1 24 LYS NZ N -15.220 11.235 -4.095 1.00 . A A . 44 LYS NZ 1 1
6 8370 1 1 24 LYS O O -20.521 5.264 -3.359 1.00 . A A . 44 LYS O 1 1
6 8371 1 1 25 PRO C C -19.826 2.882 -5.151 1.00 . A A . 45 PRO C 1 1
6 8372 1 1 25 PRO CA C -19.823 4.239 -5.854 1.00 . A A . 45 PRO CA 1 1
6 8373 1 1 25 PRO CB C -19.063 4.147 -7.186 1.00 . A A . 45 PRO CB 1 1
6 8374 1 1 25 PRO CD C -17.880 5.698 -5.811 1.00 . A A . 45 PRO CD 1 1
6 8375 1 1 25 PRO CG C -18.205 5.365 -7.244 1.00 . A A . 45 PRO CG 1 1
6 8376 1 1 25 PRO HA H -20.840 4.551 -6.038 1.00 . A A . 45 PRO HA 1 1
6 8377 1 1 25 PRO HB2 H -18.469 3.246 -7.202 1.00 . A A . 45 PRO HB2 1 1
6 8378 1 1 25 PRO HB3 H -19.769 4.132 -8.003 1.00 . A A . 45 PRO HB3 1 1
6 8379 1 1 25 PRO HD2 H -17.008 5.151 -5.483 1.00 . A A . 45 PRO HD2 1 1
6 8380 1 1 25 PRO HD3 H -17.728 6.759 -5.693 1.00 . A A . 45 PRO HD3 1 1
6 8381 1 1 25 PRO HG2 H -17.299 5.154 -7.796 1.00 . A A . 45 PRO HG2 1 1
6 8382 1 1 25 PRO HG3 H -18.745 6.179 -7.698 1.00 . A A . 45 PRO HG3 1 1
6 8383 1 1 25 PRO N N -19.085 5.253 -5.093 1.00 . A A . 45 PRO N 1 1
6 8384 1 1 25 PRO O O -18.825 2.484 -4.564 1.00 . A A . 45 PRO O 1 1
6 8385 1 1 26 PRO C C -19.965 -0.121 -5.020 1.00 . A A . 46 PRO C 1 1
6 8386 1 1 26 PRO CA C -21.070 0.833 -4.580 1.00 . A A . 46 PRO CA 1 1
6 8387 1 1 26 PRO CB C -22.434 0.323 -5.045 1.00 . A A . 46 PRO CB 1 1
6 8388 1 1 26 PRO CD C -22.198 2.542 -5.897 1.00 . A A . 46 PRO CD 1 1
6 8389 1 1 26 PRO CG C -23.205 1.551 -5.383 1.00 . A A . 46 PRO CG 1 1
6 8390 1 1 26 PRO HA H -21.067 0.913 -3.504 1.00 . A A . 46 PRO HA 1 1
6 8391 1 1 26 PRO HB2 H -22.303 -0.312 -5.910 1.00 . A A . 46 PRO HB2 1 1
6 8392 1 1 26 PRO HB3 H -22.909 -0.234 -4.251 1.00 . A A . 46 PRO HB3 1 1
6 8393 1 1 26 PRO HD2 H -22.093 2.451 -6.976 1.00 . A A . 46 PRO HD2 1 1
6 8394 1 1 26 PRO HD3 H -22.487 3.547 -5.636 1.00 . A A . 46 PRO HD3 1 1
6 8395 1 1 26 PRO HG2 H -23.936 1.328 -6.146 1.00 . A A . 46 PRO HG2 1 1
6 8396 1 1 26 PRO HG3 H -23.690 1.935 -4.498 1.00 . A A . 46 PRO HG3 1 1
6 8397 1 1 26 PRO N N -20.954 2.149 -5.209 1.00 . A A . 46 PRO N 1 1
6 8398 1 1 26 PRO O O -20.122 -0.864 -5.988 1.00 . A A . 46 PRO O 1 1
6 8399 1 1 27 GLN C C -16.909 -1.286 -3.361 1.00 . A A . 47 GLN C 1 1
6 8400 1 1 27 GLN CA C -17.714 -0.956 -4.614 1.00 . A A . 47 GLN CA 1 1
6 8401 1 1 27 GLN CB C -16.813 -0.286 -5.653 1.00 . A A . 47 GLN CB 1 1
6 8402 1 1 27 GLN CD C -16.926 0.477 -8.058 1.00 . A A . 47 GLN CD 1 1
6 8403 1 1 27 GLN CG C -17.153 -0.664 -7.085 1.00 . A A . 47 GLN CG 1 1
6 8404 1 1 27 GLN H H -18.779 0.521 -3.535 1.00 . A A . 47 GLN H 1 1
6 8405 1 1 27 GLN HA H -18.104 -1.874 -5.029 1.00 . A A . 47 GLN HA 1 1
6 8406 1 1 27 GLN HB2 H -16.905 0.786 -5.554 1.00 . A A . 47 GLN HB2 1 1
6 8407 1 1 27 GLN HB3 H -15.789 -0.570 -5.462 1.00 . A A . 47 GLN HB3 1 1
6 8408 1 1 27 GLN HE21 H -15.139 -0.254 -8.535 1.00 . A A . 47 GLN HE21 1 1
6 8409 1 1 27 GLN HE22 H -15.597 1.200 -9.349 1.00 . A A . 47 GLN HE22 1 1
6 8410 1 1 27 GLN HG2 H -16.533 -1.497 -7.381 1.00 . A A . 47 GLN HG2 1 1
6 8411 1 1 27 GLN HG3 H -18.192 -0.954 -7.130 1.00 . A A . 47 GLN HG3 1 1
6 8412 1 1 27 GLN N N -18.845 -0.094 -4.295 1.00 . A A . 47 GLN N 1 1
6 8413 1 1 27 GLN NE2 N -15.770 0.474 -8.713 1.00 . A A . 47 GLN NE2 1 1
6 8414 1 1 27 GLN O O -17.280 -0.902 -2.260 1.00 . A A . 47 GLN O 1 1
6 8415 1 1 27 GLN OE1 O -17.778 1.350 -8.219 1.00 . A A . 47 GLN OE1 1 1
6 8416 1 1 28 ARG C C -13.478 -2.099 -2.753 1.00 . A A . 48 ARG C 1 1
6 8417 1 1 28 ARG CA C -14.943 -2.383 -2.433 1.00 . A A . 48 ARG CA 1 1
6 8418 1 1 28 ARG CB C -15.128 -3.867 -2.106 1.00 . A A . 48 ARG CB 1 1
6 8419 1 1 28 ARG CD C -15.347 -5.640 -0.339 1.00 . A A . 48 ARG CD 1 1
6 8420 1 1 28 ARG CG C -15.293 -4.147 -0.622 1.00 . A A . 48 ARG CG 1 1
6 8421 1 1 28 ARG CZ C -13.184 -6.160 0.707 1.00 . A A . 48 ARG CZ 1 1
6 8422 1 1 28 ARG H H -15.559 -2.277 -4.464 1.00 . A A . 48 ARG H 1 1
6 8423 1 1 28 ARG HA H -15.232 -1.796 -1.575 1.00 . A A . 48 ARG HA 1 1
6 8424 1 1 28 ARG HB2 H -16.007 -4.229 -2.618 1.00 . A A . 48 ARG HB2 1 1
6 8425 1 1 28 ARG HB3 H -14.265 -4.414 -2.459 1.00 . A A . 48 ARG HB3 1 1
6 8426 1 1 28 ARG HD2 H -15.818 -5.795 0.603 1.00 . A A . 48 ARG HD2 1 1
6 8427 1 1 28 ARG HD3 H -15.932 -6.117 -1.111 1.00 . A A . 48 ARG HD3 1 1
6 8428 1 1 28 ARG HE H -13.723 -6.729 -1.113 1.00 . A A . 48 ARG HE 1 1
6 8429 1 1 28 ARG HG2 H -14.457 -3.720 -0.089 1.00 . A A . 48 ARG HG2 1 1
6 8430 1 1 28 ARG HG3 H -16.211 -3.691 -0.279 1.00 . A A . 48 ARG HG3 1 1
6 8431 1 1 28 ARG HH11 H -14.442 -5.071 1.857 1.00 . A A . 48 ARG HH11 1 1
6 8432 1 1 28 ARG HH12 H -12.915 -5.449 2.588 1.00 . A A . 48 ARG HH12 1 1
6 8433 1 1 28 ARG HH21 H -11.715 -7.228 -0.162 1.00 . A A . 48 ARG HH21 1 1
6 8434 1 1 28 ARG HH22 H -11.367 -6.675 1.425 1.00 . A A . 48 ARG HH22 1 1
6 8435 1 1 28 ARG N N -15.803 -2.001 -3.547 1.00 . A A . 48 ARG N 1 1
6 8436 1 1 28 ARG NE N -14.014 -6.239 -0.314 1.00 . A A . 48 ARG NE 1 1
6 8437 1 1 28 ARG NH1 N -13.544 -5.506 1.805 1.00 . A A . 48 ARG NH1 1 1
6 8438 1 1 28 ARG NH2 N -11.991 -6.735 0.646 1.00 . A A . 48 ARG NH2 1 1
6 8439 1 1 28 ARG O O -13.145 -1.681 -3.863 1.00 . A A . 48 ARG O 1 1
6 8440 1 1 29 LEU C C -10.370 -2.900 -0.941 1.00 . A A . 49 LEU C 1 1
6 8441 1 1 29 LEU CA C -11.180 -2.098 -1.953 1.00 . A A . 49 LEU CA 1 1
6 8442 1 1 29 LEU CB C -10.861 -0.607 -1.824 1.00 . A A . 49 LEU CB 1 1
6 8443 1 1 29 LEU CD1 C -9.161 0.958 -2.798 1.00 . A A . 49 LEU CD1 1 1
6 8444 1 1 29 LEU CD2 C -8.806 0.007 -0.513 1.00 . A A . 49 LEU CD2 1 1
6 8445 1 1 29 LEU CG C -9.373 -0.253 -1.901 1.00 . A A . 49 LEU CG 1 1
6 8446 1 1 29 LEU H H -12.936 -2.661 -0.914 1.00 . A A . 49 LEU H 1 1
6 8447 1 1 29 LEU HA H -10.914 -2.422 -2.956 1.00 . A A . 49 LEU HA 1 1
6 8448 1 1 29 LEU HB2 H -11.383 -0.076 -2.598 1.00 . A A . 49 LEU HB2 1 1
6 8449 1 1 29 LEU HB3 H -11.235 -0.267 -0.862 1.00 . A A . 49 LEU HB3 1 1
6 8450 1 1 29 LEU HD11 H -10.051 1.570 -2.795 1.00 . A A . 49 LEU HD11 1 1
6 8451 1 1 29 LEU HD12 H -8.954 0.627 -3.805 1.00 . A A . 49 LEU HD12 1 1
6 8452 1 1 29 LEU HD13 H -8.325 1.536 -2.440 1.00 . A A . 49 LEU HD13 1 1
6 8453 1 1 29 LEU HD21 H -8.798 1.070 -0.319 1.00 . A A . 49 LEU HD21 1 1
6 8454 1 1 29 LEU HD22 H -7.797 -0.375 -0.459 1.00 . A A . 49 LEU HD22 1 1
6 8455 1 1 29 LEU HD23 H -9.418 -0.490 0.209 1.00 . A A . 49 LEU HD23 1 1
6 8456 1 1 29 LEU HG H -8.835 -1.084 -2.340 1.00 . A A . 49 LEU HG 1 1
6 8457 1 1 29 LEU N N -12.609 -2.328 -1.775 1.00 . A A . 49 LEU N 1 1
6 8458 1 1 29 LEU O O -10.725 -2.975 0.219 1.00 . A A . 49 LEU O 1 1
6 8459 1 1 30 GLU C C -6.945 -4.028 -0.851 1.00 . A A . 50 GLU C 1 1
6 8460 1 1 30 GLU CA C -8.415 -4.295 -0.552 1.00 . A A . 50 GLU CA 1 1
6 8461 1 1 30 GLU CB C -8.722 -5.784 -0.715 1.00 . A A . 50 GLU CB 1 1
6 8462 1 1 30 GLU CD C -9.707 -7.361 -2.432 1.00 . A A . 50 GLU CD 1 1
6 8463 1 1 30 GLU CG C -8.715 -6.245 -2.172 1.00 . A A . 50 GLU CG 1 1
6 8464 1 1 30 GLU H H -9.048 -3.400 -2.354 1.00 . A A . 50 GLU H 1 1
6 8465 1 1 30 GLU HA H -8.615 -4.010 0.462 1.00 . A A . 50 GLU HA 1 1
6 8466 1 1 30 GLU HB2 H -7.981 -6.356 -0.175 1.00 . A A . 50 GLU HB2 1 1
6 8467 1 1 30 GLU HB3 H -9.697 -5.989 -0.299 1.00 . A A . 50 GLU HB3 1 1
6 8468 1 1 30 GLU HG2 H -8.967 -5.406 -2.795 1.00 . A A . 50 GLU HG2 1 1
6 8469 1 1 30 GLU HG3 H -7.725 -6.596 -2.420 1.00 . A A . 50 GLU HG3 1 1
6 8470 1 1 30 GLU N N -9.278 -3.498 -1.407 1.00 . A A . 50 GLU N 1 1
6 8471 1 1 30 GLU O O -6.560 -3.888 -2.020 1.00 . A A . 50 GLU O 1 1
6 8472 1 1 30 GLU OE1 O -10.839 -7.284 -1.902 1.00 . A A . 50 GLU OE1 1 1
6 8473 1 1 30 GLU OE2 O -9.351 -8.314 -3.150 1.00 . A A . 50 GLU OE2 1 1
6 8474 1 1 31 TRP C C -3.907 -5.002 0.105 1.00 . A A . 51 TRP C 1 1
6 8475 1 1 31 TRP CA C -4.703 -3.704 0.019 1.00 . A A . 51 TRP CA 1 1
6 8476 1 1 31 TRP CB C -4.214 -2.720 1.083 1.00 . A A . 51 TRP CB 1 1
6 8477 1 1 31 TRP CD1 C -3.357 -0.867 -0.449 1.00 . A A . 51 TRP CD1 1 1
6 8478 1 1 31 TRP CD2 C -1.869 -1.553 1.068 1.00 . A A . 51 TRP CD2 1 1
6 8479 1 1 31 TRP CE2 C -1.277 -0.543 0.279 1.00 . A A . 51 TRP CE2 1 1
6 8480 1 1 31 TRP CE3 C -1.120 -2.138 2.086 1.00 . A A . 51 TRP CE3 1 1
6 8481 1 1 31 TRP CG C -3.199 -1.746 0.567 1.00 . A A . 51 TRP CG 1 1
6 8482 1 1 31 TRP CH2 C 0.737 -0.692 1.503 1.00 . A A . 51 TRP CH2 1 1
6 8483 1 1 31 TRP CZ2 C 0.027 -0.104 0.500 1.00 . A A . 51 TRP CZ2 1 1
6 8484 1 1 31 TRP CZ3 C 0.175 -1.701 2.304 1.00 . A A . 51 TRP CZ3 1 1
6 8485 1 1 31 TRP H H -6.497 -4.075 1.081 1.00 . A A . 51 TRP H 1 1
6 8486 1 1 31 TRP HA H -4.553 -3.268 -0.941 1.00 . A A . 51 TRP HA 1 1
6 8487 1 1 31 TRP HB2 H -5.057 -2.156 1.457 1.00 . A A . 51 TRP HB2 1 1
6 8488 1 1 31 TRP HB3 H -3.767 -3.272 1.897 1.00 . A A . 51 TRP HB3 1 1
6 8489 1 1 31 TRP HD1 H -4.261 -0.769 -1.040 1.00 . A A . 51 TRP HD1 1 1
6 8490 1 1 31 TRP HE1 H -2.072 0.555 -1.316 1.00 . A A . 51 TRP HE1 1 1
6 8491 1 1 31 TRP HE3 H -1.536 -2.917 2.707 1.00 . A A . 51 TRP HE3 1 1
6 8492 1 1 31 TRP HH2 H 1.751 -0.384 1.712 1.00 . A A . 51 TRP HH2 1 1
6 8493 1 1 31 TRP HZ2 H 0.475 0.673 -0.093 1.00 . A A . 51 TRP HZ2 1 1
6 8494 1 1 31 TRP HZ3 H 0.768 -2.141 3.092 1.00 . A A . 51 TRP HZ3 1 1
6 8495 1 1 31 TRP N N -6.130 -3.956 0.188 1.00 . A A . 51 TRP N 1 1
6 8496 1 1 31 TRP NE1 N -2.206 -0.139 -0.629 1.00 . A A . 51 TRP NE1 1 1
6 8497 1 1 31 TRP O O -4.159 -5.838 0.980 1.00 . A A . 51 TRP O 1 1
6 8498 1 1 32 LYS C C -0.685 -6.015 -1.232 1.00 . A A . 52 LYS C 1 1
6 8499 1 1 32 LYS CA C -2.112 -6.358 -0.816 1.00 . A A . 52 LYS CA 1 1
6 8500 1 1 32 LYS CB C -2.702 -7.395 -1.766 1.00 . A A . 52 LYS CB 1 1
6 8501 1 1 32 LYS CD C -4.155 -9.422 -2.073 1.00 . A A . 52 LYS CD 1 1
6 8502 1 1 32 LYS CE C -5.471 -10.025 -1.616 1.00 . A A . 52 LYS CE 1 1
6 8503 1 1 32 LYS CG C -3.647 -8.377 -1.100 1.00 . A A . 52 LYS CG 1 1
6 8504 1 1 32 LYS H H -2.793 -4.458 -1.456 1.00 . A A . 52 LYS H 1 1
6 8505 1 1 32 LYS HA H -2.094 -6.771 0.173 1.00 . A A . 52 LYS HA 1 1
6 8506 1 1 32 LYS HB2 H -3.247 -6.881 -2.552 1.00 . A A . 52 LYS HB2 1 1
6 8507 1 1 32 LYS HB3 H -1.894 -7.955 -2.214 1.00 . A A . 52 LYS HB3 1 1
6 8508 1 1 32 LYS HD2 H -4.306 -8.956 -3.035 1.00 . A A . 52 LYS HD2 1 1
6 8509 1 1 32 LYS HD3 H -3.420 -10.207 -2.168 1.00 . A A . 52 LYS HD3 1 1
6 8510 1 1 32 LYS HE2 H -5.794 -10.757 -2.344 1.00 . A A . 52 LYS HE2 1 1
6 8511 1 1 32 LYS HE3 H -5.315 -10.510 -0.664 1.00 . A A . 52 LYS HE3 1 1
6 8512 1 1 32 LYS HG2 H -3.121 -8.876 -0.300 1.00 . A A . 52 LYS HG2 1 1
6 8513 1 1 32 LYS HG3 H -4.488 -7.833 -0.689 1.00 . A A . 52 LYS HG3 1 1
6 8514 1 1 32 LYS HZ1 H -6.570 -8.658 -0.474 1.00 . A A . 52 LYS HZ1 1 1
6 8515 1 1 32 LYS HZ2 H -7.460 -9.394 -1.710 1.00 . A A . 52 LYS HZ2 1 1
6 8516 1 1 32 LYS HZ3 H -6.338 -8.184 -2.081 1.00 . A A . 52 LYS HZ3 1 1
6 8517 1 1 32 LYS N N -2.946 -5.162 -0.783 1.00 . A A . 52 LYS N 1 1
6 8518 1 1 32 LYS NZ N -6.535 -8.994 -1.458 1.00 . A A . 52 LYS NZ 1 1
6 8519 1 1 32 LYS O O -0.462 -5.099 -2.024 1.00 . A A . 52 LYS O 1 1
6 8520 1 1 33 LEU C C 2.456 -7.845 -1.036 1.00 . A A . 53 LEU C 1 1
6 8521 1 1 33 LEU CA C 1.684 -6.529 -1.003 1.00 . A A . 53 LEU CA 1 1
6 8522 1 1 33 LEU CB C 2.309 -5.577 0.002 1.00 . A A . 53 LEU CB 1 1
6 8523 1 1 33 LEU CD1 C 3.131 -6.888 1.980 1.00 . A A . 53 LEU CD1 1 1
6 8524 1 1 33 LEU CD2 C 1.998 -4.686 2.332 1.00 . A A . 53 LEU CD2 1 1
6 8525 1 1 33 LEU CG C 2.055 -5.941 1.465 1.00 . A A . 53 LEU CG 1 1
6 8526 1 1 33 LEU H H 0.038 -7.472 -0.062 1.00 . A A . 53 LEU H 1 1
6 8527 1 1 33 LEU HA H 1.734 -6.077 -1.982 1.00 . A A . 53 LEU HA 1 1
6 8528 1 1 33 LEU HB2 H 3.381 -5.560 -0.147 1.00 . A A . 53 LEU HB2 1 1
6 8529 1 1 33 LEU HB3 H 1.912 -4.584 -0.158 1.00 . A A . 53 LEU HB3 1 1
6 8530 1 1 33 LEU HD11 H 3.149 -6.868 3.053 1.00 . A A . 53 LEU HD11 1 1
6 8531 1 1 33 LEU HD12 H 4.093 -6.578 1.591 1.00 . A A . 53 LEU HD12 1 1
6 8532 1 1 33 LEU HD13 H 2.916 -7.891 1.644 1.00 . A A . 53 LEU HD13 1 1
6 8533 1 1 33 LEU HD21 H 2.695 -3.956 1.941 1.00 . A A . 53 LEU HD21 1 1
6 8534 1 1 33 LEU HD22 H 2.261 -4.934 3.342 1.00 . A A . 53 LEU HD22 1 1
6 8535 1 1 33 LEU HD23 H 0.999 -4.278 2.299 1.00 . A A . 53 LEU HD23 1 1
6 8536 1 1 33 LEU HG H 1.103 -6.445 1.552 1.00 . A A . 53 LEU HG 1 1
6 8537 1 1 33 LEU N N 0.278 -6.757 -0.686 1.00 . A A . 53 LEU N 1 1
6 8538 1 1 33 LEU O O 2.120 -8.787 -0.320 1.00 . A A . 53 LEU O 1 1
6 8539 1 1 34 ASN C C 5.684 -8.889 -1.335 1.00 . A A . 54 ASN C 1 1
6 8540 1 1 34 ASN CA C 4.315 -9.101 -1.973 1.00 . A A . 54 ASN CA 1 1
6 8541 1 1 34 ASN CB C 4.480 -9.490 -3.443 1.00 . A A . 54 ASN CB 1 1
6 8542 1 1 34 ASN CG C 4.882 -10.942 -3.615 1.00 . A A . 54 ASN CG 1 1
6 8543 1 1 34 ASN H H 3.715 -7.116 -2.402 1.00 . A A . 54 ASN H 1 1
6 8544 1 1 34 ASN HA H 3.809 -9.900 -1.453 1.00 . A A . 54 ASN HA 1 1
6 8545 1 1 34 ASN HB2 H 3.545 -9.332 -3.958 1.00 . A A . 54 ASN HB2 1 1
6 8546 1 1 34 ASN HB3 H 5.243 -8.869 -3.890 1.00 . A A . 54 ASN HB3 1 1
6 8547 1 1 34 ASN HD21 H 3.052 -11.402 -4.248 1.00 . A A . 54 ASN HD21 1 1
6 8548 1 1 34 ASN HD22 H 4.174 -12.713 -4.174 1.00 . A A . 54 ASN HD22 1 1
6 8549 1 1 34 ASN N N 3.495 -7.900 -1.864 1.00 . A A . 54 ASN N 1 1
6 8550 1 1 34 ASN ND2 N 3.941 -11.769 -4.054 1.00 . A A . 54 ASN ND2 1 1
6 8551 1 1 34 ASN O O 6.472 -8.060 -1.800 1.00 . A A . 54 ASN O 1 1
6 8552 1 1 34 ASN OD1 O 6.026 -11.316 -3.364 1.00 . A A . 54 ASN OD1 1 1
6 8553 1 1 35 THR C C 7.596 -10.859 1.081 1.00 . A A . 55 THR C 1 1
6 8554 1 1 35 THR CA C 7.236 -9.539 0.416 1.00 . A A . 55 THR CA 1 1
6 8555 1 1 35 THR CB C 7.181 -8.421 1.451 1.00 . A A . 55 THR CB 1 1
6 8556 1 1 35 THR CG2 C 8.460 -7.618 1.535 1.00 . A A . 55 THR CG2 1 1
6 8557 1 1 35 THR H H 5.293 -10.286 0.032 1.00 . A A . 55 THR H 1 1
6 8558 1 1 35 THR HA H 7.996 -9.301 -0.305 1.00 . A A . 55 THR HA 1 1
6 8559 1 1 35 THR HB H 7.000 -8.858 2.423 1.00 . A A . 55 THR HB 1 1
6 8560 1 1 35 THR HG1 H 6.106 -6.828 1.831 1.00 . A A . 55 THR HG1 1 1
6 8561 1 1 35 THR HG21 H 8.273 -6.696 2.067 1.00 . A A . 55 THR HG21 1 1
6 8562 1 1 35 THR HG22 H 8.812 -7.393 0.548 1.00 . A A . 55 THR HG22 1 1
6 8563 1 1 35 THR HG23 H 9.210 -8.190 2.061 1.00 . A A . 55 THR HG23 1 1
6 8564 1 1 35 THR N N 5.962 -9.643 -0.277 1.00 . A A . 55 THR N 1 1
6 8565 1 1 35 THR O O 6.807 -11.803 1.079 1.00 . A A . 55 THR O 1 1
6 8566 1 1 35 THR OG1 O 6.125 -7.520 1.165 1.00 . A A . 55 THR OG1 1 1
6 8567 1 1 36 GLY C C 8.430 -12.395 3.593 1.00 . A A . 56 GLY C 1 1
6 8568 1 1 36 GLY CA C 9.230 -12.119 2.337 1.00 . A A . 56 GLY CA 1 1
6 8569 1 1 36 GLY H H 9.374 -10.131 1.644 1.00 . A A . 56 GLY H 1 1
6 8570 1 1 36 GLY HA2 H 9.124 -12.953 1.662 1.00 . A A . 56 GLY HA2 1 1
6 8571 1 1 36 GLY HA3 H 10.272 -12.012 2.602 1.00 . A A . 56 GLY HA3 1 1
6 8572 1 1 36 GLY N N 8.790 -10.914 1.663 1.00 . A A . 56 GLY N 1 1
6 8573 1 1 36 GLY O O 8.136 -13.547 3.914 1.00 . A A . 56 GLY O 1 1
6 8574 1 1 37 ARG C C 6.177 -10.415 5.557 1.00 . A A . 57 ARG C 1 1
6 8575 1 1 37 ARG CA C 7.300 -11.448 5.540 1.00 . A A . 57 ARG CA 1 1
6 8576 1 1 37 ARG CB C 8.206 -11.268 6.760 1.00 . A A . 57 ARG CB 1 1
6 8577 1 1 37 ARG CD C 9.180 -12.890 8.409 1.00 . A A . 57 ARG CD 1 1
6 8578 1 1 37 ARG CG C 7.910 -12.244 7.888 1.00 . A A . 57 ARG CG 1 1
6 8579 1 1 37 ARG CZ C 8.342 -14.143 10.358 1.00 . A A . 57 ARG CZ 1 1
6 8580 1 1 37 ARG H H 8.338 -10.439 4.000 1.00 . A A . 57 ARG H 1 1
6 8581 1 1 37 ARG HA H 6.865 -12.436 5.558 1.00 . A A . 57 ARG HA 1 1
6 8582 1 1 37 ARG HB2 H 9.232 -11.405 6.445 1.00 . A A . 57 ARG HB2 1 1
6 8583 1 1 37 ARG HB3 H 8.084 -10.265 7.133 1.00 . A A . 57 ARG HB3 1 1
6 8584 1 1 37 ARG HD2 H 9.825 -13.124 7.574 1.00 . A A . 57 ARG HD2 1 1
6 8585 1 1 37 ARG HD3 H 9.680 -12.189 9.062 1.00 . A A . 57 ARG HD3 1 1
6 8586 1 1 37 ARG HE H 9.146 -14.967 8.736 1.00 . A A . 57 ARG HE 1 1
6 8587 1 1 37 ARG HG2 H 7.427 -11.712 8.686 1.00 . A A . 57 ARG HG2 1 1
6 8588 1 1 37 ARG HG3 H 7.251 -13.016 7.510 1.00 . A A . 57 ARG HG3 1 1
6 8589 1 1 37 ARG HH11 H 8.160 -12.133 10.511 1.00 . A A . 57 ARG HH11 1 1
6 8590 1 1 37 ARG HH12 H 7.577 -13.038 11.869 1.00 . A A . 57 ARG HH12 1 1
6 8591 1 1 37 ARG HH21 H 8.381 -16.157 10.520 1.00 . A A . 57 ARG HH21 1 1
6 8592 1 1 37 ARG HH22 H 7.703 -15.322 11.869 1.00 . A A . 57 ARG HH22 1 1
6 8593 1 1 37 ARG N N 8.075 -11.330 4.312 1.00 . A A . 57 ARG N 1 1
6 8594 1 1 37 ARG NE N 8.903 -14.117 9.151 1.00 . A A . 57 ARG NE 1 1
6 8595 1 1 37 ARG NH1 N 7.999 -13.011 10.963 1.00 . A A . 57 ARG NH1 1 1
6 8596 1 1 37 ARG NH2 N 8.124 -15.302 10.963 1.00 . A A . 57 ARG NH2 1 1
6 8597 1 1 37 ARG O O 6.341 -9.318 6.090 1.00 . A A . 57 ARG O 1 1
6 8598 1 1 38 THR C C 3.524 -9.360 6.307 1.00 . A A . 58 THR C 1 1
6 8599 1 1 38 THR CA C 3.888 -9.876 4.924 1.00 . A A . 58 THR CA 1 1
6 8600 1 1 38 THR CB C 2.687 -10.591 4.304 1.00 . A A . 58 THR CB 1 1
6 8601 1 1 38 THR CG2 C 2.982 -11.189 2.944 1.00 . A A . 58 THR CG2 1 1
6 8602 1 1 38 THR H H 4.972 -11.659 4.558 1.00 . A A . 58 THR H 1 1
6 8603 1 1 38 THR HA H 4.156 -9.035 4.294 1.00 . A A . 58 THR HA 1 1
6 8604 1 1 38 THR HB H 1.881 -9.881 4.184 1.00 . A A . 58 THR HB 1 1
6 8605 1 1 38 THR HG1 H 1.954 -11.273 5.979 1.00 . A A . 58 THR HG1 1 1
6 8606 1 1 38 THR HG21 H 3.025 -12.265 3.019 1.00 . A A . 58 THR HG21 1 1
6 8607 1 1 38 THR HG22 H 3.932 -10.817 2.579 1.00 . A A . 58 THR HG22 1 1
6 8608 1 1 38 THR HG23 H 2.202 -10.911 2.252 1.00 . A A . 58 THR HG23 1 1
6 8609 1 1 38 THR N N 5.039 -10.772 4.970 1.00 . A A . 58 THR N 1 1
6 8610 1 1 38 THR O O 2.753 -9.991 7.031 1.00 . A A . 58 THR O 1 1
6 8611 1 1 38 THR OG1 O 2.237 -11.637 5.144 1.00 . A A . 58 THR OG1 1 1
6 8612 1 1 39 GLU C C 3.088 -6.273 7.827 1.00 . A A . 59 GLU C 1 1
6 8613 1 1 39 GLU CA C 3.818 -7.609 7.973 1.00 . A A . 59 GLU CA 1 1
6 8614 1 1 39 GLU CB C 5.129 -7.405 8.735 1.00 . A A . 59 GLU CB 1 1
6 8615 1 1 39 GLU CD C 6.955 -8.701 9.903 1.00 . A A . 59 GLU CD 1 1
6 8616 1 1 39 GLU CG C 5.463 -8.542 9.687 1.00 . A A . 59 GLU CG 1 1
6 8617 1 1 39 GLU H H 4.689 -7.758 6.056 1.00 . A A . 59 GLU H 1 1
6 8618 1 1 39 GLU HA H 3.192 -8.288 8.530 1.00 . A A . 59 GLU HA 1 1
6 8619 1 1 39 GLU HB2 H 5.936 -7.311 8.032 1.00 . A A . 59 GLU HB2 1 1
6 8620 1 1 39 GLU HB3 H 5.061 -6.492 9.309 1.00 . A A . 59 GLU HB3 1 1
6 8621 1 1 39 GLU HG2 H 4.996 -8.346 10.648 1.00 . A A . 59 GLU HG2 1 1
6 8622 1 1 39 GLU HG3 H 5.073 -9.463 9.278 1.00 . A A . 59 GLU HG3 1 1
6 8623 1 1 39 GLU N N 4.083 -8.211 6.670 1.00 . A A . 59 GLU N 1 1
6 8624 1 1 39 GLU O O 2.521 -5.760 8.800 1.00 . A A . 59 GLU O 1 1
6 8625 1 1 39 GLU OE1 O 7.652 -7.671 10.021 1.00 . A A . 59 GLU OE1 1 1
6 8626 1 1 39 GLU OE2 O 7.429 -9.856 9.954 1.00 . A A . 59 GLU OE2 1 1
6 8627 1 1 40 ALA C C 1.118 -4.632 5.638 1.00 . A A . 60 ALA C 1 1
6 8628 1 1 40 ALA CA C 2.450 -4.438 6.357 1.00 . A A . 60 ALA CA 1 1
6 8629 1 1 40 ALA CB C 3.362 -3.542 5.544 1.00 . A A . 60 ALA CB 1 1
6 8630 1 1 40 ALA H H 3.577 -6.166 5.891 1.00 . A A . 60 ALA H 1 1
6 8631 1 1 40 ALA HA H 2.270 -3.956 7.305 1.00 . A A . 60 ALA HA 1 1
6 8632 1 1 40 ALA HB1 H 2.895 -2.577 5.406 1.00 . A A . 60 ALA HB1 1 1
6 8633 1 1 40 ALA HB2 H 3.532 -3.992 4.569 1.00 . A A . 60 ALA HB2 1 1
6 8634 1 1 40 ALA HB3 H 4.305 -3.420 6.049 1.00 . A A . 60 ALA HB3 1 1
6 8635 1 1 40 ALA N N 3.108 -5.714 6.621 1.00 . A A . 60 ALA N 1 1
6 8636 1 1 40 ALA O O 0.285 -3.726 5.605 1.00 . A A . 60 ALA O 1 1
6 8637 1 1 41 TRP C C -1.526 -5.946 5.243 1.00 . A A . 61 TRP C 1 1
6 8638 1 1 41 TRP CA C -0.307 -6.120 4.341 1.00 . A A . 61 TRP CA 1 1
6 8639 1 1 41 TRP CB C -0.250 -7.551 3.804 1.00 . A A . 61 TRP CB 1 1
6 8640 1 1 41 TRP CD1 C -2.567 -7.235 2.746 1.00 . A A . 61 TRP CD1 1 1
6 8641 1 1 41 TRP CD2 C -1.917 -9.370 2.920 1.00 . A A . 61 TRP CD2 1 1
6 8642 1 1 41 TRP CE2 C -3.196 -9.336 2.325 1.00 . A A . 61 TRP CE2 1 1
6 8643 1 1 41 TRP CE3 C -1.303 -10.610 3.117 1.00 . A A . 61 TRP CE3 1 1
6 8644 1 1 41 TRP CG C -1.533 -8.016 3.174 1.00 . A A . 61 TRP CG 1 1
6 8645 1 1 41 TRP CH2 C -3.245 -11.690 2.160 1.00 . A A . 61 TRP CH2 1 1
6 8646 1 1 41 TRP CZ2 C -3.870 -10.491 1.948 1.00 . A A . 61 TRP CZ2 1 1
6 8647 1 1 41 TRP CZ3 C -1.974 -11.755 2.734 1.00 . A A . 61 TRP CZ3 1 1
6 8648 1 1 41 TRP H H 1.623 -6.495 5.119 1.00 . A A . 61 TRP H 1 1
6 8649 1 1 41 TRP HA H -0.386 -5.433 3.520 1.00 . A A . 61 TRP HA 1 1
6 8650 1 1 41 TRP HB2 H 0.523 -7.611 3.045 1.00 . A A . 61 TRP HB2 1 1
6 8651 1 1 41 TRP HB3 H -0.007 -8.223 4.606 1.00 . A A . 61 TRP HB3 1 1
6 8652 1 1 41 TRP HD1 H -2.582 -6.157 2.816 1.00 . A A . 61 TRP HD1 1 1
6 8653 1 1 41 TRP HE1 H -4.418 -7.694 1.872 1.00 . A A . 61 TRP HE1 1 1
6 8654 1 1 41 TRP HE3 H -0.323 -10.680 3.565 1.00 . A A . 61 TRP HE3 1 1
6 8655 1 1 41 TRP HH2 H -3.733 -12.611 1.869 1.00 . A A . 61 TRP HH2 1 1
6 8656 1 1 41 TRP HZ2 H -4.851 -10.458 1.489 1.00 . A A . 61 TRP HZ2 1 1
6 8657 1 1 41 TRP HZ3 H -1.515 -12.722 2.885 1.00 . A A . 61 TRP HZ3 1 1
6 8658 1 1 41 TRP N N 0.923 -5.813 5.062 1.00 . A A . 61 TRP N 1 1
6 8659 1 1 41 TRP NE1 N -3.572 -8.021 2.234 1.00 . A A . 61 TRP NE1 1 1
6 8660 1 1 41 TRP O O -1.684 -6.657 6.244 1.00 . A A . 61 TRP O 1 1
6 8661 1 1 42 LYS C C -4.818 -4.660 4.765 1.00 . A A . 62 LYS C 1 1
6 8662 1 1 42 LYS CA C -3.588 -4.722 5.667 1.00 . A A . 62 LYS CA 1 1
6 8663 1 1 42 LYS CB C -3.437 -3.405 6.440 1.00 . A A . 62 LYS CB 1 1
6 8664 1 1 42 LYS CD C -5.572 -2.122 6.776 1.00 . A A . 62 LYS CD 1 1
6 8665 1 1 42 LYS CE C -6.537 -1.578 7.810 1.00 . A A . 62 LYS CE 1 1
6 8666 1 1 42 LYS CG C -4.592 -3.112 7.377 1.00 . A A . 62 LYS CG 1 1
6 8667 1 1 42 LYS H H -2.202 -4.459 4.090 1.00 . A A . 62 LYS H 1 1
6 8668 1 1 42 LYS HA H -3.716 -5.526 6.374 1.00 . A A . 62 LYS HA 1 1
6 8669 1 1 42 LYS HB2 H -2.527 -3.444 7.020 1.00 . A A . 62 LYS HB2 1 1
6 8670 1 1 42 LYS HB3 H -3.366 -2.595 5.722 1.00 . A A . 62 LYS HB3 1 1
6 8671 1 1 42 LYS HD2 H -5.020 -1.300 6.341 1.00 . A A . 62 LYS HD2 1 1
6 8672 1 1 42 LYS HD3 H -6.137 -2.621 5.994 1.00 . A A . 62 LYS HD3 1 1
6 8673 1 1 42 LYS HE2 H -7.541 -1.644 7.421 1.00 . A A . 62 LYS HE2 1 1
6 8674 1 1 42 LYS HE3 H -6.458 -2.178 8.705 1.00 . A A . 62 LYS HE3 1 1
6 8675 1 1 42 LYS HG2 H -5.112 -4.033 7.591 1.00 . A A . 62 LYS HG2 1 1
6 8676 1 1 42 LYS HG3 H -4.197 -2.698 8.293 1.00 . A A . 62 LYS HG3 1 1
6 8677 1 1 42 LYS HZ1 H -6.562 0.049 9.128 1.00 . A A . 62 LYS HZ1 1 1
6 8678 1 1 42 LYS HZ2 H -6.735 0.477 7.500 1.00 . A A . 62 LYS HZ2 1 1
6 8679 1 1 42 LYS HZ3 H -5.221 0.019 8.091 1.00 . A A . 62 LYS HZ3 1 1
6 8680 1 1 42 LYS N N -2.384 -4.993 4.891 1.00 . A A . 62 LYS N 1 1
6 8681 1 1 42 LYS NZ N -6.243 -0.159 8.160 1.00 . A A . 62 LYS NZ 1 1
6 8682 1 1 42 LYS O O -4.716 -4.334 3.583 1.00 . A A . 62 LYS O 1 1
6 8683 1 1 43 VAL C C -8.115 -3.796 5.022 1.00 . A A . 63 VAL C 1 1
6 8684 1 1 43 VAL CA C -7.227 -4.954 4.578 1.00 . A A . 63 VAL CA 1 1
6 8685 1 1 43 VAL CB C -8.004 -6.273 4.741 1.00 . A A . 63 VAL CB 1 1
6 8686 1 1 43 VAL CG1 C -9.197 -6.311 3.799 1.00 . A A . 63 VAL CG1 1 1
6 8687 1 1 43 VAL CG2 C -7.089 -7.465 4.502 1.00 . A A . 63 VAL CG2 1 1
6 8688 1 1 43 VAL H H -5.995 -5.226 6.278 1.00 . A A . 63 VAL H 1 1
6 8689 1 1 43 VAL HA H -6.984 -4.829 3.534 1.00 . A A . 63 VAL HA 1 1
6 8690 1 1 43 VAL HB H -8.373 -6.328 5.755 1.00 . A A . 63 VAL HB 1 1
6 8691 1 1 43 VAL HG11 H -9.354 -7.324 3.457 1.00 . A A . 63 VAL HG11 1 1
6 8692 1 1 43 VAL HG12 H -9.005 -5.671 2.950 1.00 . A A . 63 VAL HG12 1 1
6 8693 1 1 43 VAL HG13 H -10.078 -5.966 4.319 1.00 . A A . 63 VAL HG13 1 1
6 8694 1 1 43 VAL HG21 H -7.569 -8.364 4.858 1.00 . A A . 63 VAL HG21 1 1
6 8695 1 1 43 VAL HG22 H -6.160 -7.318 5.034 1.00 . A A . 63 VAL HG22 1 1
6 8696 1 1 43 VAL HG23 H -6.887 -7.557 3.446 1.00 . A A . 63 VAL HG23 1 1
6 8697 1 1 43 VAL N N -5.979 -4.975 5.331 1.00 . A A . 63 VAL N 1 1
6 8698 1 1 43 VAL O O -8.216 -3.499 6.220 1.00 . A A . 63 VAL O 1 1
6 8699 1 1 44 LEU C C -11.072 -2.494 4.572 1.00 . A A . 64 LEU C 1 1
6 8700 1 1 44 LEU CA C -9.639 -2.021 4.350 1.00 . A A . 64 LEU CA 1 1
6 8701 1 1 44 LEU CB C -9.590 -0.999 3.220 1.00 . A A . 64 LEU CB 1 1
6 8702 1 1 44 LEU CD1 C -7.208 -0.546 2.571 1.00 . A A . 64 LEU CD1 1 1
6 8703 1 1 44 LEU CD2 C -8.847 1.339 2.704 1.00 . A A . 64 LEU CD2 1 1
6 8704 1 1 44 LEU CG C -8.434 -0.001 3.296 1.00 . A A . 64 LEU CG 1 1
6 8705 1 1 44 LEU H H -8.637 -3.429 3.126 1.00 . A A . 64 LEU H 1 1
6 8706 1 1 44 LEU HA H -9.287 -1.553 5.257 1.00 . A A . 64 LEU HA 1 1
6 8707 1 1 44 LEU HB2 H -9.515 -1.535 2.277 1.00 . A A . 64 LEU HB2 1 1
6 8708 1 1 44 LEU HB3 H -10.516 -0.443 3.215 1.00 . A A . 64 LEU HB3 1 1
6 8709 1 1 44 LEU HD11 H -6.676 -1.216 3.230 1.00 . A A . 64 LEU HD11 1 1
6 8710 1 1 44 LEU HD12 H -6.563 0.272 2.289 1.00 . A A . 64 LEU HD12 1 1
6 8711 1 1 44 LEU HD13 H -7.518 -1.081 1.687 1.00 . A A . 64 LEU HD13 1 1
6 8712 1 1 44 LEU HD21 H -9.630 1.185 1.976 1.00 . A A . 64 LEU HD21 1 1
6 8713 1 1 44 LEU HD22 H -7.996 1.800 2.217 1.00 . A A . 64 LEU HD22 1 1
6 8714 1 1 44 LEU HD23 H -9.211 1.984 3.492 1.00 . A A . 64 LEU HD23 1 1
6 8715 1 1 44 LEU HG H -8.171 0.158 4.332 1.00 . A A . 64 LEU HG 1 1
6 8716 1 1 44 LEU N N -8.758 -3.146 4.057 1.00 . A A . 64 LEU N 1 1
6 8717 1 1 44 LEU O O -11.646 -3.177 3.715 1.00 . A A . 64 LEU O 1 1
6 8718 1 1 45 SER C C -13.908 -1.282 6.181 1.00 . A A . 65 SER C 1 1
6 8719 1 1 45 SER CA C -13.015 -2.512 6.033 1.00 . A A . 65 SER CA 1 1
6 8720 1 1 45 SER CB C -13.040 -3.333 7.323 1.00 . A A . 65 SER CB 1 1
6 8721 1 1 45 SER H H -11.139 -1.581 6.342 1.00 . A A . 65 SER H 1 1
6 8722 1 1 45 SER HA H -13.391 -3.120 5.223 1.00 . A A . 65 SER HA 1 1
6 8723 1 1 45 SER HB2 H -13.242 -2.680 8.159 1.00 . A A . 65 SER HB2 1 1
6 8724 1 1 45 SER HB3 H -13.816 -4.082 7.264 1.00 . A A . 65 SER HB3 1 1
6 8725 1 1 45 SER HG H -11.782 -4.812 7.065 1.00 . A A . 65 SER HG 1 1
6 8726 1 1 45 SER N N -11.647 -2.126 5.712 1.00 . A A . 65 SER N 1 1
6 8727 1 1 45 SER O O -13.422 -0.181 6.437 1.00 . A A . 65 SER O 1 1
6 8728 1 1 45 SER OG O -11.798 -3.980 7.542 1.00 . A A . 65 SER OG 1 1
6 8729 1 1 46 PRO C C -16.461 0.036 7.583 1.00 . A A . 66 PRO C 1 1
6 8730 1 1 46 PRO CA C -16.191 -0.355 6.140 1.00 . A A . 66 PRO CA 1 1
6 8731 1 1 46 PRO CB C -17.451 -0.930 5.489 1.00 . A A . 66 PRO CB 1 1
6 8732 1 1 46 PRO CD C -15.893 -2.737 5.706 1.00 . A A . 66 PRO CD 1 1
6 8733 1 1 46 PRO CG C -17.360 -2.396 5.744 1.00 . A A . 66 PRO CG 1 1
6 8734 1 1 46 PRO HA H -15.866 0.514 5.588 1.00 . A A . 66 PRO HA 1 1
6 8735 1 1 46 PRO HB2 H -18.327 -0.503 5.958 1.00 . A A . 66 PRO HB2 1 1
6 8736 1 1 46 PRO HB3 H -17.456 -0.708 4.433 1.00 . A A . 66 PRO HB3 1 1
6 8737 1 1 46 PRO HD2 H -15.664 -3.481 6.458 1.00 . A A . 66 PRO HD2 1 1
6 8738 1 1 46 PRO HD3 H -15.608 -3.088 4.723 1.00 . A A . 66 PRO HD3 1 1
6 8739 1 1 46 PRO HG2 H -17.780 -2.632 6.703 1.00 . A A . 66 PRO HG2 1 1
6 8740 1 1 46 PRO HG3 H -17.885 -2.933 4.959 1.00 . A A . 66 PRO HG3 1 1
6 8741 1 1 46 PRO N N -15.230 -1.455 6.018 1.00 . A A . 66 PRO N 1 1
6 8742 1 1 46 PRO O O -17.603 0.011 8.041 1.00 . A A . 66 PRO O 1 1
6 8743 1 1 47 GLN C C -14.166 1.193 10.271 1.00 . A A . 67 GLN C 1 1
6 8744 1 1 47 GLN CA C -15.524 0.798 9.698 1.00 . A A . 67 GLN CA 1 1
6 8745 1 1 47 GLN CB C -16.126 -0.339 10.527 1.00 . A A . 67 GLN CB 1 1
6 8746 1 1 47 GLN CD C -17.191 -0.986 12.725 1.00 . A A . 67 GLN CD 1 1
6 8747 1 1 47 GLN CG C -16.317 0.014 11.993 1.00 . A A . 67 GLN CG 1 1
6 8748 1 1 47 GLN H H -14.517 0.401 7.888 1.00 . A A . 67 GLN H 1 1
6 8749 1 1 47 GLN HA H -16.182 1.652 9.752 1.00 . A A . 67 GLN HA 1 1
6 8750 1 1 47 GLN HB2 H -17.088 -0.601 10.114 1.00 . A A . 67 GLN HB2 1 1
6 8751 1 1 47 GLN HB3 H -15.472 -1.197 10.469 1.00 . A A . 67 GLN HB3 1 1
6 8752 1 1 47 GLN HE21 H -16.086 -0.788 14.367 1.00 . A A . 67 GLN HE21 1 1
6 8753 1 1 47 GLN HE22 H -17.411 -1.891 14.482 1.00 . A A . 67 GLN HE22 1 1
6 8754 1 1 47 GLN HG2 H -15.350 0.042 12.473 1.00 . A A . 67 GLN HG2 1 1
6 8755 1 1 47 GLN HG3 H -16.778 0.988 12.059 1.00 . A A . 67 GLN HG3 1 1
6 8756 1 1 47 GLN N N -15.402 0.400 8.301 1.00 . A A . 67 GLN N 1 1
6 8757 1 1 47 GLN NE2 N -16.863 -1.248 13.985 1.00 . A A . 67 GLN NE2 1 1
6 8758 1 1 47 GLN O O -13.998 2.294 10.804 1.00 . A A . 67 GLN O 1 1
6 8759 1 1 47 GLN OE1 O -18.149 -1.517 12.172 1.00 . A A . 67 GLN OE1 1 1
6 8760 1 1 48 GLY C C -11.318 -0.595 11.495 1.00 . A A . 68 GLY C 1 1
6 8761 1 1 48 GLY CA C -11.870 0.556 10.678 1.00 . A A . 68 GLY CA 1 1
6 8762 1 1 48 GLY H H -13.393 -0.575 9.739 1.00 . A A . 68 GLY H 1 1
6 8763 1 1 48 GLY HA2 H -11.207 0.743 9.846 1.00 . A A . 68 GLY HA2 1 1
6 8764 1 1 48 GLY HA3 H -11.907 1.439 11.299 1.00 . A A . 68 GLY HA3 1 1
6 8765 1 1 48 GLY N N -13.200 0.286 10.166 1.00 . A A . 68 GLY N 1 1
6 8766 1 1 48 GLY O O -11.958 -1.059 12.438 1.00 . A A . 68 GLY O 1 1
6 8767 1 1 49 GLY C C -8.268 -2.681 11.150 1.00 . A A . 69 GLY C 1 1
6 8768 1 1 49 GLY CA C -9.507 -2.157 11.849 1.00 . A A . 69 GLY CA 1 1
6 8769 1 1 49 GLY H H -9.662 -0.648 10.373 1.00 . A A . 69 GLY H 1 1
6 8770 1 1 49 GLY HA2 H -9.233 -1.819 12.838 1.00 . A A . 69 GLY HA2 1 1
6 8771 1 1 49 GLY HA3 H -10.223 -2.960 11.948 1.00 . A A . 69 GLY HA3 1 1
6 8772 1 1 49 GLY N N -10.125 -1.057 11.133 1.00 . A A . 69 GLY N 1 1
6 8773 1 1 49 GLY O O -8.236 -2.782 9.932 1.00 . A A . 69 GLY O 1 1
6 8774 1 1 50 GLY C C -4.783 -3.034 12.101 1.00 . A A . 70 GLY C 1 1
6 8775 1 1 50 GLY CA C -6.014 -3.528 11.361 1.00 . A A . 70 GLY CA 1 1
6 8776 1 1 50 GLY H H -7.330 -2.914 12.902 1.00 . A A . 70 GLY H 1 1
6 8777 1 1 50 GLY HA2 H -6.038 -4.606 11.394 1.00 . A A . 70 GLY HA2 1 1
6 8778 1 1 50 GLY HA3 H -5.951 -3.212 10.330 1.00 . A A . 70 GLY HA3 1 1
6 8779 1 1 50 GLY N N -7.247 -3.015 11.931 1.00 . A A . 70 GLY N 1 1
6 8780 1 1 50 GLY O O -4.524 -1.831 12.138 1.00 . A A . 70 GLY O 1 1
6 8781 1 1 51 PRO C C -1.853 -2.684 12.621 1.00 . A A . 71 PRO C 1 1
6 8782 1 1 51 PRO CA C -2.783 -3.568 13.452 1.00 . A A . 71 PRO CA 1 1
6 8783 1 1 51 PRO CB C -2.116 -4.913 13.742 1.00 . A A . 71 PRO CB 1 1
6 8784 1 1 51 PRO CD C -4.219 -5.402 12.724 1.00 . A A . 71 PRO CD 1 1
6 8785 1 1 51 PRO CG C -3.233 -5.898 13.737 1.00 . A A . 71 PRO CG 1 1
6 8786 1 1 51 PRO HA H -3.025 -3.069 14.371 1.00 . A A . 71 PRO HA 1 1
6 8787 1 1 51 PRO HB2 H -1.389 -5.134 12.975 1.00 . A A . 71 PRO HB2 1 1
6 8788 1 1 51 PRO HB3 H -1.631 -4.872 14.705 1.00 . A A . 71 PRO HB3 1 1
6 8789 1 1 51 PRO HD2 H -4.009 -5.831 11.749 1.00 . A A . 71 PRO HD2 1 1
6 8790 1 1 51 PRO HD3 H -5.228 -5.633 13.023 1.00 . A A . 71 PRO HD3 1 1
6 8791 1 1 51 PRO HG2 H -2.861 -6.872 13.457 1.00 . A A . 71 PRO HG2 1 1
6 8792 1 1 51 PRO HG3 H -3.693 -5.938 14.714 1.00 . A A . 71 PRO HG3 1 1
6 8793 1 1 51 PRO N N -3.994 -3.943 12.705 1.00 . A A . 71 PRO N 1 1
6 8794 1 1 51 PRO O O -1.111 -1.867 13.167 1.00 . A A . 71 PRO O 1 1
6 8795 1 1 52 TRP C C -1.394 -0.580 10.491 1.00 . A A . 72 TRP C 1 1
6 8796 1 1 52 TRP CA C -1.060 -2.068 10.403 1.00 . A A . 72 TRP CA 1 1
6 8797 1 1 52 TRP CB C -1.227 -2.556 8.963 1.00 . A A . 72 TRP CB 1 1
6 8798 1 1 52 TRP CD1 C 1.010 -1.893 7.903 1.00 . A A . 72 TRP CD1 1 1
6 8799 1 1 52 TRP CD2 C -0.777 -0.937 6.953 1.00 . A A . 72 TRP CD2 1 1
6 8800 1 1 52 TRP CE2 C 0.379 -0.492 6.283 1.00 . A A . 72 TRP CE2 1 1
6 8801 1 1 52 TRP CE3 C -2.023 -0.467 6.536 1.00 . A A . 72 TRP CE3 1 1
6 8802 1 1 52 TRP CG C -0.351 -1.832 7.986 1.00 . A A . 72 TRP CG 1 1
6 8803 1 1 52 TRP CH2 C -0.908 0.840 4.819 1.00 . A A . 72 TRP CH2 1 1
6 8804 1 1 52 TRP CZ2 C 0.325 0.396 5.213 1.00 . A A . 72 TRP CZ2 1 1
6 8805 1 1 52 TRP CZ3 C -2.076 0.415 5.466 1.00 . A A . 72 TRP CZ3 1 1
6 8806 1 1 52 TRP H H -2.510 -3.518 10.927 1.00 . A A . 72 TRP H 1 1
6 8807 1 1 52 TRP HA H -0.032 -2.210 10.703 1.00 . A A . 72 TRP HA 1 1
6 8808 1 1 52 TRP HB2 H -0.984 -3.606 8.914 1.00 . A A . 72 TRP HB2 1 1
6 8809 1 1 52 TRP HB3 H -2.254 -2.414 8.668 1.00 . A A . 72 TRP HB3 1 1
6 8810 1 1 52 TRP HD1 H 1.633 -2.489 8.554 1.00 . A A . 72 TRP HD1 1 1
6 8811 1 1 52 TRP HE1 H 2.394 -0.966 6.632 1.00 . A A . 72 TRP HE1 1 1
6 8812 1 1 52 TRP HE3 H -2.933 -0.784 7.014 1.00 . A A . 72 TRP HE3 1 1
6 8813 1 1 52 TRP HH2 H -0.996 1.531 3.995 1.00 . A A . 72 TRP HH2 1 1
6 8814 1 1 52 TRP HZ2 H 1.216 0.733 4.703 1.00 . A A . 72 TRP HZ2 1 1
6 8815 1 1 52 TRP HZ3 H -3.029 0.789 5.132 1.00 . A A . 72 TRP HZ3 1 1
6 8816 1 1 52 TRP N N -1.899 -2.851 11.303 1.00 . A A . 72 TRP N 1 1
6 8817 1 1 52 TRP NE1 N 1.457 -1.090 6.882 1.00 . A A . 72 TRP NE1 1 1
6 8818 1 1 52 TRP O O -0.585 0.268 10.124 1.00 . A A . 72 TRP O 1 1
6 8819 1 1 53 ASP C C -1.999 1.941 11.895 1.00 . A A . 73 ASP C 1 1
6 8820 1 1 53 ASP CA C -3.025 1.118 11.123 1.00 . A A . 73 ASP CA 1 1
6 8821 1 1 53 ASP CB C -4.384 1.179 11.826 1.00 . A A . 73 ASP CB 1 1
6 8822 1 1 53 ASP CG C -4.900 2.597 11.970 1.00 . A A . 73 ASP CG 1 1
6 8823 1 1 53 ASP H H -3.193 -0.988 11.270 1.00 . A A . 73 ASP H 1 1
6 8824 1 1 53 ASP HA H -3.126 1.530 10.130 1.00 . A A . 73 ASP HA 1 1
6 8825 1 1 53 ASP HB2 H -5.102 0.612 11.254 1.00 . A A . 73 ASP HB2 1 1
6 8826 1 1 53 ASP HB3 H -4.292 0.746 12.811 1.00 . A A . 73 ASP HB3 1 1
6 8827 1 1 53 ASP N N -2.589 -0.269 10.996 1.00 . A A . 73 ASP N 1 1
6 8828 1 1 53 ASP O O -1.855 3.143 11.670 1.00 . A A . 73 ASP O 1 1
6 8829 1 1 53 ASP OD1 O -5.517 3.105 11.009 1.00 . A A . 73 ASP OD1 1 1
6 8830 1 1 53 ASP OD2 O -4.688 3.200 13.043 1.00 . A A . 73 ASP OD2 1 1
6 8831 1 1 54 SER C C 1.004 2.192 12.808 1.00 . A A . 74 SER C 1 1
6 8832 1 1 54 SER CA C -0.270 1.957 13.609 1.00 . A A . 74 SER CA 1 1
6 8833 1 1 54 SER CB C 0.049 1.133 14.857 1.00 . A A . 74 SER CB 1 1
6 8834 1 1 54 SER H H -1.444 0.328 12.939 1.00 . A A . 74 SER H 1 1
6 8835 1 1 54 SER HA H -0.669 2.912 13.920 1.00 . A A . 74 SER HA 1 1
6 8836 1 1 54 SER HB2 H -0.836 0.598 15.170 1.00 . A A . 74 SER HB2 1 1
6 8837 1 1 54 SER HB3 H 0.834 0.427 14.629 1.00 . A A . 74 SER HB3 1 1
6 8838 1 1 54 SER HG H -0.276 2.429 16.290 1.00 . A A . 74 SER HG 1 1
6 8839 1 1 54 SER N N -1.286 1.286 12.805 1.00 . A A . 74 SER N 1 1
6 8840 1 1 54 SER O O 1.841 3.015 13.171 1.00 . A A . 74 SER O 1 1
6 8841 1 1 54 SER OG O 0.478 1.964 15.922 1.00 . A A . 74 SER OG 1 1
6 8842 1 1 55 VAL C C 2.067 2.590 9.709 1.00 . A A . 75 VAL C 1 1
6 8843 1 1 55 VAL CA C 2.318 1.598 10.839 1.00 . A A . 75 VAL CA 1 1
6 8844 1 1 55 VAL CB C 2.728 0.243 10.240 1.00 . A A . 75 VAL CB 1 1
6 8845 1 1 55 VAL CG1 C 4.062 0.362 9.511 1.00 . A A . 75 VAL CG1 1 1
6 8846 1 1 55 VAL CG2 C 2.789 -0.829 11.310 1.00 . A A . 75 VAL CG2 1 1
6 8847 1 1 55 VAL H H 0.446 0.825 11.450 1.00 . A A . 75 VAL H 1 1
6 8848 1 1 55 VAL HA H 3.135 1.959 11.447 1.00 . A A . 75 VAL HA 1 1
6 8849 1 1 55 VAL HB H 1.979 -0.046 9.510 1.00 . A A . 75 VAL HB 1 1
6 8850 1 1 55 VAL HG11 H 4.617 -0.557 9.636 1.00 . A A . 75 VAL HG11 1 1
6 8851 1 1 55 VAL HG12 H 4.628 1.180 9.933 1.00 . A A . 75 VAL HG12 1 1
6 8852 1 1 55 VAL HG13 H 3.888 0.547 8.461 1.00 . A A . 75 VAL HG13 1 1
6 8853 1 1 55 VAL HG21 H 2.967 -0.365 12.269 1.00 . A A . 75 VAL HG21 1 1
6 8854 1 1 55 VAL HG22 H 3.592 -1.516 11.089 1.00 . A A . 75 VAL HG22 1 1
6 8855 1 1 55 VAL HG23 H 1.853 -1.366 11.338 1.00 . A A . 75 VAL HG23 1 1
6 8856 1 1 55 VAL N N 1.146 1.466 11.695 1.00 . A A . 75 VAL N 1 1
6 8857 1 1 55 VAL O O 2.981 3.288 9.269 1.00 . A A . 75 VAL O 1 1
6 8858 1 1 56 ALA C C -1.048 3.783 8.114 1.00 . A A . 76 ALA C 1 1
6 8859 1 1 56 ALA CA C 0.459 3.556 8.159 1.00 . A A . 76 ALA CA 1 1
6 8860 1 1 56 ALA CB C 0.954 3.013 6.826 1.00 . A A . 76 ALA CB 1 1
6 8861 1 1 56 ALA H H 0.139 2.065 9.629 1.00 . A A . 76 ALA H 1 1
6 8862 1 1 56 ALA HA H 0.949 4.501 8.339 1.00 . A A . 76 ALA HA 1 1
6 8863 1 1 56 ALA HB1 H 1.643 2.201 7.001 1.00 . A A . 76 ALA HB1 1 1
6 8864 1 1 56 ALA HB2 H 1.455 3.800 6.281 1.00 . A A . 76 ALA HB2 1 1
6 8865 1 1 56 ALA HB3 H 0.114 2.655 6.256 1.00 . A A . 76 ALA HB3 1 1
6 8866 1 1 56 ALA N N 0.825 2.648 9.248 1.00 . A A . 76 ALA N 1 1
6 8867 1 1 56 ALA O O -1.831 2.899 8.466 1.00 . A A . 76 ALA O 1 1
6 8868 1 1 57 ARG C C -3.271 5.539 6.140 1.00 . A A . 77 ARG C 1 1
6 8869 1 1 57 ARG CA C -2.862 5.320 7.586 1.00 . A A . 77 ARG CA 1 1
6 8870 1 1 57 ARG CB C -3.153 6.579 8.409 1.00 . A A . 77 ARG CB 1 1
6 8871 1 1 57 ARG CD C -3.151 5.289 10.560 1.00 . A A . 77 ARG CD 1 1
6 8872 1 1 57 ARG CG C -3.890 6.306 9.709 1.00 . A A . 77 ARG CG 1 1
6 8873 1 1 57 ARG CZ C -2.748 6.387 12.722 1.00 . A A . 77 ARG CZ 1 1
6 8874 1 1 57 ARG H H -0.775 5.634 7.413 1.00 . A A . 77 ARG H 1 1
6 8875 1 1 57 ARG HA H -3.433 4.498 7.996 1.00 . A A . 77 ARG HA 1 1
6 8876 1 1 57 ARG HB2 H -2.220 7.065 8.646 1.00 . A A . 77 ARG HB2 1 1
6 8877 1 1 57 ARG HB3 H -3.753 7.245 7.828 1.00 . A A . 77 ARG HB3 1 1
6 8878 1 1 57 ARG HD2 H -3.872 4.656 11.047 1.00 . A A . 77 ARG HD2 1 1
6 8879 1 1 57 ARG HD3 H -2.536 4.693 9.897 1.00 . A A . 77 ARG HD3 1 1
6 8880 1 1 57 ARG HE H -1.344 5.999 11.358 1.00 . A A . 77 ARG HE 1 1
6 8881 1 1 57 ARG HG2 H -3.975 7.229 10.266 1.00 . A A . 77 ARG HG2 1 1
6 8882 1 1 57 ARG HG3 H -4.875 5.927 9.482 1.00 . A A . 77 ARG HG3 1 1
6 8883 1 1 57 ARG HH11 H -4.678 5.886 12.385 1.00 . A A . 77 ARG HH11 1 1
6 8884 1 1 57 ARG HH12 H -4.366 6.655 13.903 1.00 . A A . 77 ARG HH12 1 1
6 8885 1 1 57 ARG HH21 H -0.933 7.010 13.364 1.00 . A A . 77 ARG HH21 1 1
6 8886 1 1 57 ARG HH22 H -2.241 7.294 14.455 1.00 . A A . 77 ARG HH22 1 1
6 8887 1 1 57 ARG N N -1.448 4.973 7.688 1.00 . A A . 77 ARG N 1 1
6 8888 1 1 57 ARG NE N -2.300 5.920 11.559 1.00 . A A . 77 ARG NE 1 1
6 8889 1 1 57 ARG NH1 N -4.037 6.302 13.036 1.00 . A A . 77 ARG NH1 1 1
6 8890 1 1 57 ARG NH2 N -1.905 6.943 13.581 1.00 . A A . 77 ARG NH2 1 1
6 8891 1 1 57 ARG O O -2.424 5.758 5.266 1.00 . A A . 77 ARG O 1 1
6 8892 1 1 58 VAL C C -6.000 6.892 4.460 1.00 . A A . 78 VAL C 1 1
6 8893 1 1 58 VAL CA C -5.093 5.668 4.532 1.00 . A A . 78 VAL CA 1 1
6 8894 1 1 58 VAL CB C -5.880 4.434 4.045 1.00 . A A . 78 VAL CB 1 1
6 8895 1 1 58 VAL CG1 C -6.240 4.565 2.573 1.00 . A A . 78 VAL CG1 1 1
6 8896 1 1 58 VAL CG2 C -5.083 3.162 4.295 1.00 . A A . 78 VAL CG2 1 1
6 8897 1 1 58 VAL H H -5.199 5.300 6.605 1.00 . A A . 78 VAL H 1 1
6 8898 1 1 58 VAL HA H -4.254 5.815 3.859 1.00 . A A . 78 VAL HA 1 1
6 8899 1 1 58 VAL HB H -6.797 4.374 4.613 1.00 . A A . 78 VAL HB 1 1
6 8900 1 1 58 VAL HG11 H -5.532 4.008 1.979 1.00 . A A . 78 VAL HG11 1 1
6 8901 1 1 58 VAL HG12 H -6.209 5.606 2.287 1.00 . A A . 78 VAL HG12 1 1
6 8902 1 1 58 VAL HG13 H -7.234 4.176 2.410 1.00 . A A . 78 VAL HG13 1 1
6 8903 1 1 58 VAL HG21 H -4.029 3.399 4.329 1.00 . A A . 78 VAL HG21 1 1
6 8904 1 1 58 VAL HG22 H -5.268 2.459 3.497 1.00 . A A . 78 VAL HG22 1 1
6 8905 1 1 58 VAL HG23 H -5.384 2.727 5.244 1.00 . A A . 78 VAL HG23 1 1
6 8906 1 1 58 VAL N N -4.573 5.478 5.880 1.00 . A A . 78 VAL N 1 1
6 8907 1 1 58 VAL O O -7.090 6.903 5.025 1.00 . A A . 78 VAL O 1 1
6 8908 1 1 59 LEU C C -7.590 8.897 2.797 1.00 . A A . 79 LEU C 1 1
6 8909 1 1 59 LEU CA C -6.317 9.150 3.602 1.00 . A A . 79 LEU CA 1 1
6 8910 1 1 59 LEU CB C -5.472 10.234 2.927 1.00 . A A . 79 LEU CB 1 1
6 8911 1 1 59 LEU CD1 C -4.447 10.937 5.112 1.00 . A A . 79 LEU CD1 1 1
6 8912 1 1 59 LEU CD2 C -4.194 12.384 3.081 1.00 . A A . 79 LEU CD2 1 1
6 8913 1 1 59 LEU CG C -5.107 11.420 3.822 1.00 . A A . 79 LEU CG 1 1
6 8914 1 1 59 LEU H H -4.668 7.854 3.313 1.00 . A A . 79 LEU H 1 1
6 8915 1 1 59 LEU HA H -6.591 9.485 4.591 1.00 . A A . 79 LEU HA 1 1
6 8916 1 1 59 LEU HB2 H -4.552 9.777 2.578 1.00 . A A . 79 LEU HB2 1 1
6 8917 1 1 59 LEU HB3 H -6.021 10.613 2.073 1.00 . A A . 79 LEU HB3 1 1
6 8918 1 1 59 LEU HD11 H -4.073 11.786 5.658 1.00 . A A . 79 LEU HD11 1 1
6 8919 1 1 59 LEU HD12 H -3.626 10.277 4.861 1.00 . A A . 79 LEU HD12 1 1
6 8920 1 1 59 LEU HD13 H -5.170 10.406 5.712 1.00 . A A . 79 LEU HD13 1 1
6 8921 1 1 59 LEU HD21 H -4.410 13.396 3.393 1.00 . A A . 79 LEU HD21 1 1
6 8922 1 1 59 LEU HD22 H -4.361 12.293 2.018 1.00 . A A . 79 LEU HD22 1 1
6 8923 1 1 59 LEU HD23 H -3.165 12.150 3.312 1.00 . A A . 79 LEU HD23 1 1
6 8924 1 1 59 LEU HG H -6.009 11.950 4.091 1.00 . A A . 79 LEU HG 1 1
6 8925 1 1 59 LEU N N -5.544 7.922 3.746 1.00 . A A . 79 LEU N 1 1
6 8926 1 1 59 LEU O O -7.601 8.075 1.888 1.00 . A A . 79 LEU O 1 1
6 8927 1 1 60 PRO C C -9.863 9.725 0.948 1.00 . A A . 80 PRO C 1 1
6 8928 1 1 60 PRO CA C -9.971 9.457 2.438 1.00 . A A . 80 PRO CA 1 1
6 8929 1 1 60 PRO CB C -10.874 10.503 3.106 1.00 . A A . 80 PRO CB 1 1
6 8930 1 1 60 PRO CD C -8.758 10.607 4.207 1.00 . A A . 80 PRO CD 1 1
6 8931 1 1 60 PRO CG C -9.946 11.433 3.813 1.00 . A A . 80 PRO CG 1 1
6 8932 1 1 60 PRO HA H -10.386 8.472 2.600 1.00 . A A . 80 PRO HA 1 1
6 8933 1 1 60 PRO HB2 H -11.448 11.019 2.360 1.00 . A A . 80 PRO HB2 1 1
6 8934 1 1 60 PRO HB3 H -11.542 10.013 3.808 1.00 . A A . 80 PRO HB3 1 1
6 8935 1 1 60 PRO HD2 H -7.865 11.214 4.240 1.00 . A A . 80 PRO HD2 1 1
6 8936 1 1 60 PRO HD3 H -8.924 10.134 5.172 1.00 . A A . 80 PRO HD3 1 1
6 8937 1 1 60 PRO HG2 H -9.646 12.228 3.147 1.00 . A A . 80 PRO HG2 1 1
6 8938 1 1 60 PRO HG3 H -10.429 11.837 4.690 1.00 . A A . 80 PRO HG3 1 1
6 8939 1 1 60 PRO N N -8.685 9.606 3.131 1.00 . A A . 80 PRO N 1 1
6 8940 1 1 60 PRO O O -10.724 9.311 0.172 1.00 . A A . 80 PRO O 1 1
6 8941 1 1 61 ASN C C -7.917 9.577 -1.593 1.00 . A A . 81 ASN C 1 1
6 8942 1 1 61 ASN CA C -8.591 10.736 -0.864 1.00 . A A . 81 ASN CA 1 1
6 8943 1 1 61 ASN CB C -7.745 12.004 -0.993 1.00 . A A . 81 ASN CB 1 1
6 8944 1 1 61 ASN CG C -6.356 11.840 -0.407 1.00 . A A . 81 ASN CG 1 1
6 8945 1 1 61 ASN H H -8.148 10.724 1.199 1.00 . A A . 81 ASN H 1 1
6 8946 1 1 61 ASN HA H -9.558 10.913 -1.301 1.00 . A A . 81 ASN HA 1 1
6 8947 1 1 61 ASN HB2 H -7.645 12.250 -2.043 1.00 . A A . 81 ASN HB2 1 1
6 8948 1 1 61 ASN HB3 H -8.241 12.818 -0.477 1.00 . A A . 81 ASN HB3 1 1
6 8949 1 1 61 ASN HD21 H -6.082 13.809 -0.448 1.00 . A A . 81 ASN HD21 1 1
6 8950 1 1 61 ASN HD22 H -4.763 12.878 0.158 1.00 . A A . 81 ASN HD22 1 1
6 8951 1 1 61 ASN N N -8.802 10.419 0.544 1.00 . A A . 81 ASN N 1 1
6 8952 1 1 61 ASN ND2 N -5.664 12.955 -0.203 1.00 . A A . 81 ASN ND2 1 1
6 8953 1 1 61 ASN O O -7.585 9.695 -2.780 1.00 . A A . 81 ASN O 1 1
6 8954 1 1 61 ASN OD1 O -5.910 10.724 -0.139 1.00 . A A . 81 ASN OD1 1 1
6 8955 1 1 62 GLY C C -5.572 7.412 -1.516 1.00 . A A . 82 GLY C 1 1
6 8956 1 1 62 GLY CA C -7.083 7.309 -1.511 1.00 . A A . 82 GLY CA 1 1
6 8957 1 1 62 GLY H H -7.996 8.417 0.032 1.00 . A A . 82 GLY H 1 1
6 8958 1 1 62 GLY HA2 H -7.374 6.418 -0.966 1.00 . A A . 82 GLY HA2 1 1
6 8959 1 1 62 GLY HA3 H -7.426 7.228 -2.544 1.00 . A A . 82 GLY HA3 1 1
6 8960 1 1 62 GLY N N -7.716 8.460 -0.904 1.00 . A A . 82 GLY N 1 1
6 8961 1 1 62 GLY O O -4.920 7.117 -2.510 1.00 . A A . 82 GLY O 1 1
6 8962 1 1 63 SER C C -3.030 7.122 0.888 1.00 . A A . 83 SER C 1 1
6 8963 1 1 63 SER CA C -3.564 7.973 -0.260 1.00 . A A . 83 SER CA 1 1
6 8964 1 1 63 SER CB C -3.191 9.440 -0.031 1.00 . A A . 83 SER CB 1 1
6 8965 1 1 63 SER H H -5.583 8.053 0.371 1.00 . A A . 83 SER H 1 1
6 8966 1 1 63 SER HA H -3.117 7.634 -1.174 1.00 . A A . 83 SER HA 1 1
6 8967 1 1 63 SER HB2 H -3.772 10.062 -0.704 1.00 . A A . 83 SER HB2 1 1
6 8968 1 1 63 SER HB3 H -3.403 9.712 0.977 1.00 . A A . 83 SER HB3 1 1
6 8969 1 1 63 SER HG H -1.366 9.877 0.519 1.00 . A A . 83 SER HG 1 1
6 8970 1 1 63 SER N N -5.010 7.832 -0.378 1.00 . A A . 83 SER N 1 1
6 8971 1 1 63 SER O O -3.789 6.432 1.568 1.00 . A A . 83 SER O 1 1
6 8972 1 1 63 SER OG O -1.815 9.661 -0.286 1.00 . A A . 83 SER OG 1 1
6 8973 1 1 64 LEU C C 0.136 7.156 2.704 1.00 . A A . 84 LEU C 1 1
6 8974 1 1 64 LEU CA C -1.078 6.412 2.149 1.00 . A A . 84 LEU CA 1 1
6 8975 1 1 64 LEU CB C -0.658 5.035 1.630 1.00 . A A . 84 LEU CB 1 1
6 8976 1 1 64 LEU CD1 C -1.525 2.693 1.875 1.00 . A A . 84 LEU CD1 1 1
6 8977 1 1 64 LEU CD2 C 0.393 3.466 3.281 1.00 . A A . 84 LEU CD2 1 1
6 8978 1 1 64 LEU CG C -0.905 3.877 2.601 1.00 . A A . 84 LEU CG 1 1
6 8979 1 1 64 LEU H H -1.168 7.746 0.509 1.00 . A A . 84 LEU H 1 1
6 8980 1 1 64 LEU HA H -1.795 6.284 2.946 1.00 . A A . 84 LEU HA 1 1
6 8981 1 1 64 LEU HB2 H -1.209 4.836 0.717 1.00 . A A . 84 LEU HB2 1 1
6 8982 1 1 64 LEU HB3 H 0.400 5.065 1.408 1.00 . A A . 84 LEU HB3 1 1
6 8983 1 1 64 LEU HD11 H -2.213 2.187 2.537 1.00 . A A . 84 LEU HD11 1 1
6 8984 1 1 64 LEU HD12 H -0.747 2.009 1.573 1.00 . A A . 84 LEU HD12 1 1
6 8985 1 1 64 LEU HD13 H -2.057 3.043 1.003 1.00 . A A . 84 LEU HD13 1 1
6 8986 1 1 64 LEU HD21 H 0.817 2.616 2.766 1.00 . A A . 84 LEU HD21 1 1
6 8987 1 1 64 LEU HD22 H 0.193 3.201 4.316 1.00 . A A . 84 LEU HD22 1 1
6 8988 1 1 64 LEU HD23 H 1.092 4.290 3.260 1.00 . A A . 84 LEU HD23 1 1
6 8989 1 1 64 LEU HG H -1.596 4.198 3.367 1.00 . A A . 84 LEU HG 1 1
6 8990 1 1 64 LEU N N -1.719 7.178 1.086 1.00 . A A . 84 LEU N 1 1
6 8991 1 1 64 LEU O O 1.095 7.418 1.970 1.00 . A A . 84 LEU O 1 1
6 8992 1 1 65 PHE C C 1.768 7.395 5.780 1.00 . A A . 85 PHE C 1 1
6 8993 1 1 65 PHE CA C 1.184 8.213 4.632 1.00 . A A . 85 PHE CA 1 1
6 8994 1 1 65 PHE CB C 0.694 9.569 5.141 1.00 . A A . 85 PHE CB 1 1
6 8995 1 1 65 PHE CD1 C 3.012 10.503 5.390 1.00 . A A . 85 PHE CD1 1 1
6 8996 1 1 65 PHE CD2 C 1.436 10.899 7.144 1.00 . A A . 85 PHE CD2 1 1
6 8997 1 1 65 PHE CE1 C 3.970 11.212 6.090 1.00 . A A . 85 PHE CE1 1 1
6 8998 1 1 65 PHE CE2 C 2.390 11.608 7.841 1.00 . A A . 85 PHE CE2 1 1
6 8999 1 1 65 PHE CG C 1.736 10.339 5.905 1.00 . A A . 85 PHE CG 1 1
6 9000 1 1 65 PHE CZ C 3.659 11.765 7.317 1.00 . A A . 85 PHE CZ 1 1
6 9001 1 1 65 PHE H H -0.704 7.262 4.516 1.00 . A A . 85 PHE H 1 1
6 9002 1 1 65 PHE HA H 1.954 8.376 3.892 1.00 . A A . 85 PHE HA 1 1
6 9003 1 1 65 PHE HB2 H 0.385 10.175 4.302 1.00 . A A . 85 PHE HB2 1 1
6 9004 1 1 65 PHE HB3 H -0.150 9.412 5.795 1.00 . A A . 85 PHE HB3 1 1
6 9005 1 1 65 PHE HD1 H 3.256 10.072 4.440 1.00 . A A . 85 PHE HD1 1 1
6 9006 1 1 65 PHE HD2 H 0.444 10.777 7.547 1.00 . A A . 85 PHE HD2 1 1
6 9007 1 1 65 PHE HE1 H 4.961 11.332 5.679 1.00 . A A . 85 PHE HE1 1 1
6 9008 1 1 65 PHE HE2 H 2.144 12.040 8.808 1.00 . A A . 85 PHE HE2 1 1
6 9009 1 1 65 PHE HZ H 4.406 12.319 7.866 1.00 . A A . 85 PHE HZ 1 1
6 9010 1 1 65 PHE N N 0.088 7.497 3.979 1.00 . A A . 85 PHE N 1 1
6 9011 1 1 65 PHE O O 1.048 6.979 6.679 1.00 . A A . 85 PHE O 1 1
6 9012 1 1 66 LEU C C 4.562 7.327 7.684 1.00 . A A . 86 LEU C 1 1
6 9013 1 1 66 LEU CA C 3.756 6.404 6.762 1.00 . A A . 86 LEU CA 1 1
6 9014 1 1 66 LEU CB C 4.677 5.356 6.136 1.00 . A A . 86 LEU CB 1 1
6 9015 1 1 66 LEU CD1 C 4.584 2.968 5.367 1.00 . A A . 86 LEU CD1 1 1
6 9016 1 1 66 LEU CD2 C 5.295 3.506 7.703 1.00 . A A . 86 LEU CD2 1 1
6 9017 1 1 66 LEU CG C 4.395 3.912 6.545 1.00 . A A . 86 LEU CG 1 1
6 9018 1 1 66 LEU H H 3.598 7.528 4.984 1.00 . A A . 86 LEU H 1 1
6 9019 1 1 66 LEU HA H 3.002 5.900 7.346 1.00 . A A . 86 LEU HA 1 1
6 9020 1 1 66 LEU HB2 H 4.579 5.426 5.054 1.00 . A A . 86 LEU HB2 1 1
6 9021 1 1 66 LEU HB3 H 5.696 5.592 6.395 1.00 . A A . 86 LEU HB3 1 1
6 9022 1 1 66 LEU HD11 H 4.177 1.998 5.613 1.00 . A A . 86 LEU HD11 1 1
6 9023 1 1 66 LEU HD12 H 5.638 2.872 5.156 1.00 . A A . 86 LEU HD12 1 1
6 9024 1 1 66 LEU HD13 H 4.072 3.364 4.503 1.00 . A A . 86 LEU HD13 1 1
6 9025 1 1 66 LEU HD21 H 5.303 4.292 8.452 1.00 . A A . 86 LEU HD21 1 1
6 9026 1 1 66 LEU HD22 H 6.299 3.345 7.348 1.00 . A A . 86 LEU HD22 1 1
6 9027 1 1 66 LEU HD23 H 4.921 2.596 8.147 1.00 . A A . 86 LEU HD23 1 1
6 9028 1 1 66 LEU HG H 3.369 3.832 6.874 1.00 . A A . 86 LEU HG 1 1
6 9029 1 1 66 LEU N N 3.076 7.170 5.732 1.00 . A A . 86 LEU N 1 1
6 9030 1 1 66 LEU O O 5.378 8.118 7.201 1.00 . A A . 86 LEU O 1 1
6 9031 1 1 67 PRO C C 6.579 7.948 9.835 1.00 . A A . 87 PRO C 1 1
6 9032 1 1 67 PRO CA C 5.066 8.083 9.976 1.00 . A A . 87 PRO CA 1 1
6 9033 1 1 67 PRO CB C 4.601 7.551 11.326 1.00 . A A . 87 PRO CB 1 1
6 9034 1 1 67 PRO CD C 3.396 6.333 9.672 1.00 . A A . 87 PRO CD 1 1
6 9035 1 1 67 PRO CG C 3.293 6.895 11.053 1.00 . A A . 87 PRO CG 1 1
6 9036 1 1 67 PRO HA H 4.789 9.122 9.870 1.00 . A A . 87 PRO HA 1 1
6 9037 1 1 67 PRO HB2 H 5.325 6.846 11.716 1.00 . A A . 87 PRO HB2 1 1
6 9038 1 1 67 PRO HB3 H 4.492 8.372 12.019 1.00 . A A . 87 PRO HB3 1 1
6 9039 1 1 67 PRO HD2 H 3.785 5.323 9.693 1.00 . A A . 87 PRO HD2 1 1
6 9040 1 1 67 PRO HD3 H 2.432 6.358 9.174 1.00 . A A . 87 PRO HD3 1 1
6 9041 1 1 67 PRO HG2 H 3.121 6.104 11.776 1.00 . A A . 87 PRO HG2 1 1
6 9042 1 1 67 PRO HG3 H 2.498 7.625 11.103 1.00 . A A . 87 PRO HG3 1 1
6 9043 1 1 67 PRO N N 4.348 7.244 9.002 1.00 . A A . 87 PRO N 1 1
6 9044 1 1 67 PRO O O 7.314 8.928 9.962 1.00 . A A . 87 PRO O 1 1
6 9045 1 1 68 ALA C C 8.706 5.123 8.743 1.00 . A A . 88 ALA C 1 1
6 9046 1 1 68 ALA CA C 8.464 6.465 9.426 1.00 . A A . 88 ALA CA 1 1
6 9047 1 1 68 ALA CB C 9.152 6.501 10.782 1.00 . A A . 88 ALA CB 1 1
6 9048 1 1 68 ALA H H 6.403 5.987 9.486 1.00 . A A . 88 ALA H 1 1
6 9049 1 1 68 ALA HA H 8.884 7.250 8.814 1.00 . A A . 88 ALA HA 1 1
6 9050 1 1 68 ALA HB1 H 10.121 6.966 10.681 1.00 . A A . 88 ALA HB1 1 1
6 9051 1 1 68 ALA HB2 H 9.272 5.493 11.151 1.00 . A A . 88 ALA HB2 1 1
6 9052 1 1 68 ALA HB3 H 8.550 7.070 11.484 1.00 . A A . 88 ALA HB3 1 1
6 9053 1 1 68 ALA N N 7.038 6.728 9.577 1.00 . A A . 88 ALA N 1 1
6 9054 1 1 68 ALA O O 8.619 4.069 9.374 1.00 . A A . 88 ALA O 1 1
6 9055 1 1 69 VAL C C 10.672 3.418 6.978 1.00 . A A . 89 VAL C 1 1
6 9056 1 1 69 VAL CA C 9.276 3.956 6.685 1.00 . A A . 89 VAL CA 1 1
6 9057 1 1 69 VAL CB C 9.134 4.208 5.170 1.00 . A A . 89 VAL CB 1 1
6 9058 1 1 69 VAL CG1 C 10.154 5.235 4.704 1.00 . A A . 89 VAL CG1 1 1
6 9059 1 1 69 VAL CG2 C 9.275 2.907 4.394 1.00 . A A . 89 VAL CG2 1 1
6 9060 1 1 69 VAL H H 9.074 6.040 7.012 1.00 . A A . 89 VAL H 1 1
6 9061 1 1 69 VAL HA H 8.546 3.215 6.984 1.00 . A A . 89 VAL HA 1 1
6 9062 1 1 69 VAL HB H 8.147 4.606 4.992 1.00 . A A . 89 VAL HB 1 1
6 9063 1 1 69 VAL HG11 H 9.665 5.962 4.065 1.00 . A A . 89 VAL HG11 1 1
6 9064 1 1 69 VAL HG12 H 10.932 4.739 4.137 1.00 . A A . 89 VAL HG12 1 1
6 9065 1 1 69 VAL HG13 H 10.587 5.734 5.551 1.00 . A A . 89 VAL HG13 1 1
6 9066 1 1 69 VAL HG21 H 8.295 2.513 4.171 1.00 . A A . 89 VAL HG21 1 1
6 9067 1 1 69 VAL HG22 H 9.824 2.191 4.989 1.00 . A A . 89 VAL HG22 1 1
6 9068 1 1 69 VAL HG23 H 9.807 3.093 3.480 1.00 . A A . 89 VAL HG23 1 1
6 9069 1 1 69 VAL N N 9.016 5.169 7.460 1.00 . A A . 89 VAL N 1 1
6 9070 1 1 69 VAL O O 11.671 4.070 6.678 1.00 . A A . 89 VAL O 1 1
6 9071 1 1 70 GLY C C 12.303 0.383 7.096 1.00 . A A . 90 GLY C 1 1
6 9072 1 1 70 GLY CA C 12.016 1.632 7.899 1.00 . A A . 90 GLY CA 1 1
6 9073 1 1 70 GLY H H 9.904 1.758 7.791 1.00 . A A . 90 GLY H 1 1
6 9074 1 1 70 GLY HA2 H 12.798 2.356 7.710 1.00 . A A . 90 GLY HA2 1 1
6 9075 1 1 70 GLY HA3 H 12.021 1.374 8.950 1.00 . A A . 90 GLY HA3 1 1
6 9076 1 1 70 GLY N N 10.735 2.231 7.580 1.00 . A A . 90 GLY N 1 1
6 9077 1 1 70 GLY O O 11.695 0.160 6.048 1.00 . A A . 90 GLY O 1 1
6 9078 1 1 71 ILE C C 12.428 -2.635 6.826 1.00 . A A . 91 ILE C 1 1
6 9079 1 1 71 ILE CA C 13.603 -1.667 6.890 1.00 . A A . 91 ILE CA 1 1
6 9080 1 1 71 ILE CB C 14.788 -2.361 7.589 1.00 . A A . 91 ILE CB 1 1
6 9081 1 1 71 ILE CD1 C 15.470 -3.452 9.786 1.00 . A A . 91 ILE CD1 1 1
6 9082 1 1 71 ILE CG1 C 14.519 -2.504 9.096 1.00 . A A . 91 ILE CG1 1 1
6 9083 1 1 71 ILE CG2 C 16.075 -1.586 7.349 1.00 . A A . 91 ILE CG2 1 1
6 9084 1 1 71 ILE H H 13.681 -0.199 8.414 1.00 . A A . 91 ILE H 1 1
6 9085 1 1 71 ILE HA H 13.904 -1.413 5.885 1.00 . A A . 91 ILE HA 1 1
6 9086 1 1 71 ILE HB H 14.905 -3.345 7.164 1.00 . A A . 91 ILE HB 1 1
6 9087 1 1 71 ILE HD11 H 15.377 -4.437 9.354 1.00 . A A . 91 ILE HD11 1 1
6 9088 1 1 71 ILE HD12 H 15.228 -3.496 10.838 1.00 . A A . 91 ILE HD12 1 1
6 9089 1 1 71 ILE HD13 H 16.484 -3.099 9.672 1.00 . A A . 91 ILE HD13 1 1
6 9090 1 1 71 ILE HG12 H 14.614 -1.536 9.557 1.00 . A A . 91 ILE HG12 1 1
6 9091 1 1 71 ILE HG13 H 13.515 -2.873 9.233 1.00 . A A . 91 ILE HG13 1 1
6 9092 1 1 71 ILE HG21 H 15.961 -0.963 6.473 1.00 . A A . 91 ILE HG21 1 1
6 9093 1 1 71 ILE HG22 H 16.889 -2.278 7.194 1.00 . A A . 91 ILE HG22 1 1
6 9094 1 1 71 ILE HG23 H 16.287 -0.966 8.207 1.00 . A A . 91 ILE HG23 1 1
6 9095 1 1 71 ILE N N 13.233 -0.433 7.574 1.00 . A A . 91 ILE N 1 1
6 9096 1 1 71 ILE O O 12.256 -3.353 5.841 1.00 . A A . 91 ILE O 1 1
6 9097 1 1 72 GLN C C 9.414 -3.126 6.909 1.00 . A A . 92 GLN C 1 1
6 9098 1 1 72 GLN CA C 10.460 -3.531 7.943 1.00 . A A . 92 GLN CA 1 1
6 9099 1 1 72 GLN CB C 9.847 -3.504 9.352 1.00 . A A . 92 GLN CB 1 1
6 9100 1 1 72 GLN CD C 11.032 -2.445 11.309 1.00 . A A . 92 GLN CD 1 1
6 9101 1 1 72 GLN CG C 10.864 -3.689 10.457 1.00 . A A . 92 GLN CG 1 1
6 9102 1 1 72 GLN H H 11.809 -2.056 8.644 1.00 . A A . 92 GLN H 1 1
6 9103 1 1 72 GLN HA H 10.794 -4.535 7.725 1.00 . A A . 92 GLN HA 1 1
6 9104 1 1 72 GLN HB2 H 9.352 -2.555 9.489 1.00 . A A . 92 GLN HB2 1 1
6 9105 1 1 72 GLN HB3 H 9.115 -4.296 9.419 1.00 . A A . 92 GLN HB3 1 1
6 9106 1 1 72 GLN HE21 H 13.011 -2.613 11.211 1.00 . A A . 92 GLN HE21 1 1
6 9107 1 1 72 GLN HE22 H 12.416 -1.271 12.122 1.00 . A A . 92 GLN HE22 1 1
6 9108 1 1 72 GLN HG2 H 10.541 -4.499 11.093 1.00 . A A . 92 GLN HG2 1 1
6 9109 1 1 72 GLN HG3 H 11.819 -3.938 10.017 1.00 . A A . 92 GLN HG3 1 1
6 9110 1 1 72 GLN N N 11.621 -2.651 7.881 1.00 . A A . 92 GLN N 1 1
6 9111 1 1 72 GLN NE2 N 12.279 -2.072 11.574 1.00 . A A . 92 GLN NE2 1 1
6 9112 1 1 72 GLN O O 8.622 -3.951 6.464 1.00 . A A . 92 GLN O 1 1
6 9113 1 1 72 GLN OE1 O 10.053 -1.825 11.722 1.00 . A A . 92 GLN OE1 1 1
6 9114 1 1 73 ASP C C 8.875 -1.717 4.143 1.00 . A A . 93 ASP C 1 1
6 9115 1 1 73 ASP CA C 8.466 -1.332 5.572 1.00 . A A . 93 ASP CA 1 1
6 9116 1 1 73 ASP CB C 8.360 0.190 5.688 1.00 . A A . 93 ASP CB 1 1
6 9117 1 1 73 ASP CG C 7.266 0.620 6.639 1.00 . A A . 93 ASP CG 1 1
6 9118 1 1 73 ASP H H 10.071 -1.236 6.939 1.00 . A A . 93 ASP H 1 1
6 9119 1 1 73 ASP HA H 7.502 -1.767 5.778 1.00 . A A . 93 ASP HA 1 1
6 9120 1 1 73 ASP HB2 H 9.299 0.583 6.037 1.00 . A A . 93 ASP HB2 1 1
6 9121 1 1 73 ASP HB3 H 8.146 0.605 4.707 1.00 . A A . 93 ASP HB3 1 1
6 9122 1 1 73 ASP N N 9.416 -1.847 6.542 1.00 . A A . 93 ASP N 1 1
6 9123 1 1 73 ASP O O 8.035 -1.786 3.247 1.00 . A A . 93 ASP O 1 1
6 9124 1 1 73 ASP OD1 O 7.549 0.731 7.850 1.00 . A A . 93 ASP OD1 1 1
6 9125 1 1 73 ASP OD2 O 6.128 0.846 6.184 1.00 . A A . 93 ASP OD2 1 1
6 9126 1 1 74 GLU C C 9.845 -3.461 2.009 1.00 . A A . 94 GLU C 1 1
6 9127 1 1 74 GLU CA C 10.681 -2.342 2.629 1.00 . A A . 94 GLU CA 1 1
6 9128 1 1 74 GLU CB C 12.141 -2.785 2.734 1.00 . A A . 94 GLU CB 1 1
6 9129 1 1 74 GLU CD C 14.510 -2.170 3.354 1.00 . A A . 94 GLU CD 1 1
6 9130 1 1 74 GLU CG C 13.069 -1.706 3.265 1.00 . A A . 94 GLU CG 1 1
6 9131 1 1 74 GLU H H 10.793 -1.892 4.704 1.00 . A A . 94 GLU H 1 1
6 9132 1 1 74 GLU HA H 10.624 -1.474 1.991 1.00 . A A . 94 GLU HA 1 1
6 9133 1 1 74 GLU HB2 H 12.199 -3.637 3.395 1.00 . A A . 94 GLU HB2 1 1
6 9134 1 1 74 GLU HB3 H 12.489 -3.078 1.755 1.00 . A A . 94 GLU HB3 1 1
6 9135 1 1 74 GLU HG2 H 13.023 -0.851 2.602 1.00 . A A . 94 GLU HG2 1 1
6 9136 1 1 74 GLU HG3 H 12.737 -1.417 4.264 1.00 . A A . 94 GLU HG3 1 1
6 9137 1 1 74 GLU N N 10.168 -1.966 3.952 1.00 . A A . 94 GLU N 1 1
6 9138 1 1 74 GLU O O 8.959 -4.019 2.664 1.00 . A A . 94 GLU O 1 1
6 9139 1 1 74 GLU OE1 O 14.871 -2.794 4.375 1.00 . A A . 94 GLU OE1 1 1
6 9140 1 1 74 GLU OE2 O 15.276 -1.909 2.412 1.00 . A A . 94 GLU OE2 1 1
6 9141 1 1 75 GLY C C 8.674 -4.318 -1.147 1.00 . A A . 95 GLY C 1 1
6 9142 1 1 75 GLY CA C 9.401 -4.829 0.065 1.00 . A A . 95 GLY CA 1 1
6 9143 1 1 75 GLY H H 10.850 -3.302 0.286 1.00 . A A . 95 GLY H 1 1
6 9144 1 1 75 GLY HA2 H 10.094 -5.600 -0.219 1.00 . A A . 95 GLY HA2 1 1
6 9145 1 1 75 GLY HA3 H 8.678 -5.254 0.746 1.00 . A A . 95 GLY HA3 1 1
6 9146 1 1 75 GLY N N 10.134 -3.781 0.760 1.00 . A A . 95 GLY N 1 1
6 9147 1 1 75 GLY O O 9.046 -3.290 -1.715 1.00 . A A . 95 GLY O 1 1
6 9148 1 1 76 ILE C C 5.373 -4.522 -2.383 1.00 . A A . 96 ILE C 1 1
6 9149 1 1 76 ILE CA C 6.853 -4.649 -2.729 1.00 . A A . 96 ILE CA 1 1
6 9150 1 1 76 ILE CB C 7.015 -5.666 -3.877 1.00 . A A . 96 ILE CB 1 1
6 9151 1 1 76 ILE CD1 C 8.809 -7.412 -4.348 1.00 . A A . 96 ILE CD1 1 1
6 9152 1 1 76 ILE CG1 C 8.496 -5.945 -4.141 1.00 . A A . 96 ILE CG1 1 1
6 9153 1 1 76 ILE CG2 C 6.333 -5.155 -5.139 1.00 . A A . 96 ILE CG2 1 1
6 9154 1 1 76 ILE H H 7.385 -5.845 -1.067 1.00 . A A . 96 ILE H 1 1
6 9155 1 1 76 ILE HA H 7.217 -3.691 -3.071 1.00 . A A . 96 ILE HA 1 1
6 9156 1 1 76 ILE HB H 6.530 -6.585 -3.592 1.00 . A A . 96 ILE HB 1 1
6 9157 1 1 76 ILE HD11 H 9.619 -7.515 -5.046 1.00 . A A . 96 ILE HD11 1 1
6 9158 1 1 76 ILE HD12 H 7.934 -7.918 -4.721 1.00 . A A . 96 ILE HD12 1 1
6 9159 1 1 76 ILE HD13 H 9.095 -7.851 -3.395 1.00 . A A . 96 ILE HD13 1 1
6 9160 1 1 76 ILE HG12 H 8.802 -5.418 -5.033 1.00 . A A . 96 ILE HG12 1 1
6 9161 1 1 76 ILE HG13 H 9.079 -5.592 -3.303 1.00 . A A . 96 ILE HG13 1 1
6 9162 1 1 76 ILE HG21 H 6.422 -5.895 -5.928 1.00 . A A . 96 ILE HG21 1 1
6 9163 1 1 76 ILE HG22 H 6.805 -4.237 -5.464 1.00 . A A . 96 ILE HG22 1 1
6 9164 1 1 76 ILE HG23 H 5.289 -4.971 -4.934 1.00 . A A . 96 ILE HG23 1 1
6 9165 1 1 76 ILE N N 7.634 -5.036 -1.561 1.00 . A A . 96 ILE N 1 1
6 9166 1 1 76 ILE O O 4.756 -5.469 -1.904 1.00 . A A . 96 ILE O 1 1
6 9167 1 1 77 PHE C C 2.561 -3.233 -3.623 1.00 . A A . 97 PHE C 1 1
6 9168 1 1 77 PHE CA C 3.400 -3.095 -2.358 1.00 . A A . 97 PHE CA 1 1
6 9169 1 1 77 PHE CB C 3.220 -1.699 -1.768 1.00 . A A . 97 PHE CB 1 1
6 9170 1 1 77 PHE CD1 C 3.449 -1.913 0.714 1.00 . A A . 97 PHE CD1 1 1
6 9171 1 1 77 PHE CD2 C 5.221 -0.881 -0.486 1.00 . A A . 97 PHE CD2 1 1
6 9172 1 1 77 PHE CE1 C 4.144 -1.726 1.893 1.00 . A A . 97 PHE CE1 1 1
6 9173 1 1 77 PHE CE2 C 5.922 -0.691 0.674 1.00 . A A . 97 PHE CE2 1 1
6 9174 1 1 77 PHE CG C 3.979 -1.493 -0.488 1.00 . A A . 97 PHE CG 1 1
6 9175 1 1 77 PHE CZ C 5.383 -1.114 1.873 1.00 . A A . 97 PHE CZ 1 1
6 9176 1 1 77 PHE H H 5.353 -2.630 -3.031 1.00 . A A . 97 PHE H 1 1
6 9177 1 1 77 PHE HA H 3.071 -3.831 -1.639 1.00 . A A . 97 PHE HA 1 1
6 9178 1 1 77 PHE HB2 H 3.563 -0.963 -2.480 1.00 . A A . 97 PHE HB2 1 1
6 9179 1 1 77 PHE HB3 H 2.172 -1.535 -1.564 1.00 . A A . 97 PHE HB3 1 1
6 9180 1 1 77 PHE HD1 H 2.481 -2.391 0.731 1.00 . A A . 97 PHE HD1 1 1
6 9181 1 1 77 PHE HD2 H 5.644 -0.549 -1.423 1.00 . A A . 97 PHE HD2 1 1
6 9182 1 1 77 PHE HE1 H 3.721 -2.057 2.830 1.00 . A A . 97 PHE HE1 1 1
6 9183 1 1 77 PHE HE2 H 6.890 -0.212 0.655 1.00 . A A . 97 PHE HE2 1 1
6 9184 1 1 77 PHE HZ H 5.928 -0.967 2.794 1.00 . A A . 97 PHE HZ 1 1
6 9185 1 1 77 PHE N N 4.809 -3.346 -2.641 1.00 . A A . 97 PHE N 1 1
6 9186 1 1 77 PHE O O 3.085 -3.181 -4.735 1.00 . A A . 97 PHE O 1 1
6 9187 1 1 78 ARG C C -1.047 -3.049 -4.239 1.00 . A A . 98 ARG C 1 1
6 9188 1 1 78 ARG CA C 0.349 -3.564 -4.579 1.00 . A A . 98 ARG CA 1 1
6 9189 1 1 78 ARG CB C 0.275 -5.034 -5.003 1.00 . A A . 98 ARG CB 1 1
6 9190 1 1 78 ARG CD C -0.254 -6.424 -7.031 1.00 . A A . 98 ARG CD 1 1
6 9191 1 1 78 ARG CG C -0.723 -5.302 -6.118 1.00 . A A . 98 ARG CG 1 1
6 9192 1 1 78 ARG CZ C -2.346 -7.693 -7.331 1.00 . A A . 98 ARG CZ 1 1
6 9193 1 1 78 ARG H H 0.896 -3.450 -2.537 1.00 . A A . 98 ARG H 1 1
6 9194 1 1 78 ARG HA H 0.744 -2.983 -5.399 1.00 . A A . 98 ARG HA 1 1
6 9195 1 1 78 ARG HB2 H 1.251 -5.348 -5.348 1.00 . A A . 98 ARG HB2 1 1
6 9196 1 1 78 ARG HB3 H -0.007 -5.628 -4.146 1.00 . A A . 98 ARG HB3 1 1
6 9197 1 1 78 ARG HD2 H -0.293 -6.079 -8.054 1.00 . A A . 98 ARG HD2 1 1
6 9198 1 1 78 ARG HD3 H 0.764 -6.679 -6.777 1.00 . A A . 98 ARG HD3 1 1
6 9199 1 1 78 ARG HE H -0.688 -8.406 -6.479 1.00 . A A . 98 ARG HE 1 1
6 9200 1 1 78 ARG HG2 H -1.670 -5.581 -5.682 1.00 . A A . 98 ARG HG2 1 1
6 9201 1 1 78 ARG HG3 H -0.846 -4.402 -6.702 1.00 . A A . 98 ARG HG3 1 1
6 9202 1 1 78 ARG HH11 H -2.411 -5.795 -8.027 1.00 . A A . 98 ARG HH11 1 1
6 9203 1 1 78 ARG HH12 H -3.868 -6.709 -8.229 1.00 . A A . 98 ARG HH12 1 1
6 9204 1 1 78 ARG HH21 H -2.603 -9.609 -6.742 1.00 . A A . 98 ARG HH21 1 1
6 9205 1 1 78 ARG HH22 H -3.978 -8.874 -7.499 1.00 . A A . 98 ARG HH22 1 1
6 9206 1 1 78 ARG N N 1.256 -3.414 -3.447 1.00 . A A . 98 ARG N 1 1
6 9207 1 1 78 ARG NE N -1.088 -7.618 -6.912 1.00 . A A . 98 ARG NE 1 1
6 9208 1 1 78 ARG NH1 N -2.922 -6.646 -7.910 1.00 . A A . 98 ARG NH1 1 1
6 9209 1 1 78 ARG NH2 N -3.032 -8.817 -7.178 1.00 . A A . 98 ARG NH2 1 1
6 9210 1 1 78 ARG O O -1.477 -3.102 -3.087 1.00 . A A . 98 ARG O 1 1
6 9211 1 1 79 CYS C C -4.129 -3.013 -5.626 1.00 . A A . 99 CYS C 1 1
6 9212 1 1 79 CYS CA C -3.099 -2.035 -5.071 1.00 . A A . 99 CYS CA 1 1
6 9213 1 1 79 CYS CB C -3.242 -0.676 -5.758 1.00 . A A . 99 CYS CB 1 1
6 9214 1 1 79 CYS H H -1.352 -2.546 -6.149 1.00 . A A . 99 CYS H 1 1
6 9215 1 1 79 CYS HA H -3.268 -1.915 -4.011 1.00 . A A . 99 CYS HA 1 1
6 9216 1 1 79 CYS HB2 H -2.518 -0.606 -6.555 1.00 . A A . 99 CYS HB2 1 1
6 9217 1 1 79 CYS HB3 H -4.236 -0.593 -6.173 1.00 . A A . 99 CYS HB3 1 1
6 9218 1 1 79 CYS N N -1.749 -2.556 -5.254 1.00 . A A . 99 CYS N 1 1
6 9219 1 1 79 CYS O O -3.828 -3.800 -6.532 1.00 . A A . 99 CYS O 1 1
6 9220 1 1 79 CYS SG S -2.983 0.747 -4.649 1.00 . A A . 99 CYS SG 1 1
6 9221 1 1 80 GLN C C -7.782 -3.236 -5.275 1.00 . A A . 100 GLN C 1 1
6 9222 1 1 80 GLN CA C -6.409 -3.851 -5.534 1.00 . A A . 100 GLN CA 1 1
6 9223 1 1 80 GLN CB C -6.303 -5.203 -4.826 1.00 . A A . 100 GLN CB 1 1
6 9224 1 1 80 GLN CD C -6.107 -7.695 -5.194 1.00 . A A . 100 GLN CD 1 1
6 9225 1 1 80 GLN CG C -6.665 -6.383 -5.713 1.00 . A A . 100 GLN CG 1 1
6 9226 1 1 80 GLN H H -5.524 -2.318 -4.374 1.00 . A A . 100 GLN H 1 1
6 9227 1 1 80 GLN HA H -6.292 -4.002 -6.597 1.00 . A A . 100 GLN HA 1 1
6 9228 1 1 80 GLN HB2 H -5.289 -5.337 -4.488 1.00 . A A . 100 GLN HB2 1 1
6 9229 1 1 80 GLN HB3 H -6.968 -5.204 -3.974 1.00 . A A . 100 GLN HB3 1 1
6 9230 1 1 80 GLN HE21 H -7.946 -8.385 -4.890 1.00 . A A . 100 GLN HE21 1 1
6 9231 1 1 80 GLN HE22 H -6.661 -9.462 -4.484 1.00 . A A . 100 GLN HE22 1 1
6 9232 1 1 80 GLN HG2 H -7.740 -6.463 -5.763 1.00 . A A . 100 GLN HG2 1 1
6 9233 1 1 80 GLN HG3 H -6.271 -6.206 -6.703 1.00 . A A . 100 GLN HG3 1 1
6 9234 1 1 80 GLN N N -5.343 -2.963 -5.096 1.00 . A A . 100 GLN N 1 1
6 9235 1 1 80 GLN NE2 N -6.994 -8.606 -4.815 1.00 . A A . 100 GLN NE2 1 1
6 9236 1 1 80 GLN O O -7.991 -2.559 -4.276 1.00 . A A . 100 GLN O 1 1
6 9237 1 1 80 GLN OE1 O -4.892 -7.885 -5.144 1.00 . A A . 100 GLN OE1 1 1
6 9238 1 1 81 ALA C C -11.095 -4.034 -6.403 1.00 . A A . 101 ALA C 1 1
6 9239 1 1 81 ALA CA C -10.067 -2.959 -6.066 1.00 . A A . 101 ALA CA 1 1
6 9240 1 1 81 ALA CB C -10.252 -1.747 -6.976 1.00 . A A . 101 ALA CB 1 1
6 9241 1 1 81 ALA H H -8.482 -4.030 -6.969 1.00 . A A . 101 ALA H 1 1
6 9242 1 1 81 ALA HA H -10.211 -2.643 -5.043 1.00 . A A . 101 ALA HA 1 1
6 9243 1 1 81 ALA HB1 H -10.864 -1.014 -6.465 1.00 . A A . 101 ALA HB1 1 1
6 9244 1 1 81 ALA HB2 H -10.734 -2.051 -7.885 1.00 . A A . 101 ALA HB2 1 1
6 9245 1 1 81 ALA HB3 H -9.288 -1.316 -7.194 1.00 . A A . 101 ALA HB3 1 1
6 9246 1 1 81 ALA N N -8.712 -3.481 -6.190 1.00 . A A . 101 ALA N 1 1
6 9247 1 1 81 ALA O O -10.777 -5.022 -7.062 1.00 . A A . 101 ALA O 1 1
6 9248 1 1 82 MET C C -14.557 -4.129 -6.937 1.00 . A A . 102 MET C 1 1
6 9249 1 1 82 MET CA C -13.397 -4.793 -6.202 1.00 . A A . 102 MET CA 1 1
6 9250 1 1 82 MET CB C -13.892 -5.398 -4.896 1.00 . A A . 102 MET CB 1 1
6 9251 1 1 82 MET CE C -13.885 -9.163 -6.073 1.00 . A A . 102 MET CE 1 1
6 9252 1 1 82 MET CG C -14.658 -6.699 -5.065 1.00 . A A . 102 MET CG 1 1
6 9253 1 1 82 MET H H -12.521 -3.029 -5.425 1.00 . A A . 102 MET H 1 1
6 9254 1 1 82 MET HA H -12.997 -5.580 -6.822 1.00 . A A . 102 MET HA 1 1
6 9255 1 1 82 MET HB2 H -13.041 -5.589 -4.250 1.00 . A A . 102 MET HB2 1 1
6 9256 1 1 82 MET HB3 H -14.541 -4.685 -4.408 1.00 . A A . 102 MET HB3 1 1
6 9257 1 1 82 MET HE1 H -13.525 -10.161 -5.870 1.00 . A A . 102 MET HE1 1 1
6 9258 1 1 82 MET HE2 H -13.321 -8.735 -6.896 1.00 . A A . 102 MET HE2 1 1
6 9259 1 1 82 MET HE3 H -14.931 -9.205 -6.341 1.00 . A A . 102 MET HE3 1 1
6 9260 1 1 82 MET HG2 H -15.541 -6.668 -4.452 1.00 . A A . 102 MET HG2 1 1
6 9261 1 1 82 MET HG3 H -14.952 -6.789 -6.101 1.00 . A A . 102 MET HG3 1 1
6 9262 1 1 82 MET N N -12.327 -3.836 -5.946 1.00 . A A . 102 MET N 1 1
6 9263 1 1 82 MET O O -15.242 -3.268 -6.386 1.00 . A A . 102 MET O 1 1
6 9264 1 1 82 MET SD S -13.686 -8.147 -4.611 1.00 . A A . 102 MET SD 1 1
6 9265 1 1 83 ASN C C -17.103 -4.848 -8.904 1.00 . A A . 103 ASN C 1 1
6 9266 1 1 83 ASN CA C -15.851 -3.982 -9.000 1.00 . A A . 103 ASN CA 1 1
6 9267 1 1 83 ASN CB C -15.409 -3.860 -10.460 1.00 . A A . 103 ASN CB 1 1
6 9268 1 1 83 ASN CG C -15.999 -2.642 -11.134 1.00 . A A . 103 ASN CG 1 1
6 9269 1 1 83 ASN H H -14.192 -5.227 -8.569 1.00 . A A . 103 ASN H 1 1
6 9270 1 1 83 ASN HA H -16.078 -2.998 -8.610 1.00 . A A . 103 ASN HA 1 1
6 9271 1 1 83 ASN HB2 H -14.330 -3.780 -10.496 1.00 . A A . 103 ASN HB2 1 1
6 9272 1 1 83 ASN HB3 H -15.726 -4.744 -11.000 1.00 . A A . 103 ASN HB3 1 1
6 9273 1 1 83 ASN HD21 H -16.436 -3.726 -12.743 1.00 . A A . 103 ASN HD21 1 1
6 9274 1 1 83 ASN HD22 H -16.873 -2.057 -12.822 1.00 . A A . 103 ASN HD22 1 1
6 9275 1 1 83 ASN N N -14.772 -4.537 -8.183 1.00 . A A . 103 ASN N 1 1
6 9276 1 1 83 ASN ND2 N -16.485 -2.826 -12.364 1.00 . A A . 103 ASN ND2 1 1
6 9277 1 1 83 ASN O O -17.129 -5.839 -8.167 1.00 . A A . 103 ASN O 1 1
6 9278 1 1 83 ASN OD1 O -16.020 -1.548 -10.571 1.00 . A A . 103 ASN OD1 1 1
6 9279 1 1 84 ARG C C -19.172 -6.663 -10.041 1.00 . A A . 104 ARG C 1 1
6 9280 1 1 84 ARG CA C -19.395 -5.209 -9.644 1.00 . A A . 104 ARG CA 1 1
6 9281 1 1 84 ARG CB C -20.400 -4.552 -10.592 1.00 . A A . 104 ARG CB 1 1
6 9282 1 1 84 ARG CD C -21.853 -2.538 -10.985 1.00 . A A . 104 ARG CD 1 1
6 9283 1 1 84 ARG CG C -21.194 -3.426 -9.942 1.00 . A A . 104 ARG CG 1 1
6 9284 1 1 84 ARG CZ C -20.219 -0.979 -11.992 1.00 . A A . 104 ARG CZ 1 1
6 9285 1 1 84 ARG H H -18.057 -3.669 -10.198 1.00 . A A . 104 ARG H 1 1
6 9286 1 1 84 ARG HA H -19.792 -5.185 -8.640 1.00 . A A . 104 ARG HA 1 1
6 9287 1 1 84 ARG HB2 H -19.866 -4.149 -11.431 1.00 . A A . 104 ARG HB2 1 1
6 9288 1 1 84 ARG HB3 H -21.095 -5.302 -10.930 1.00 . A A . 104 ARG HB3 1 1
6 9289 1 1 84 ARG HD2 H -21.823 -3.039 -11.948 1.00 . A A . 104 ARG HD2 1 1
6 9290 1 1 84 ARG HD3 H -22.882 -2.374 -10.708 1.00 . A A . 104 ARG HD3 1 1
6 9291 1 1 84 ARG HE H -21.467 -0.532 -10.500 1.00 . A A . 104 ARG HE 1 1
6 9292 1 1 84 ARG HG2 H -21.962 -3.854 -9.314 1.00 . A A . 104 ARG HG2 1 1
6 9293 1 1 84 ARG HG3 H -20.527 -2.827 -9.339 1.00 . A A . 104 ARG HG3 1 1
6 9294 1 1 84 ARG HH11 H -20.211 -2.822 -12.824 1.00 . A A . 104 ARG HH11 1 1
6 9295 1 1 84 ARG HH12 H -19.078 -1.701 -13.489 1.00 . A A . 104 ARG HH12 1 1
6 9296 1 1 84 ARG HH21 H -19.976 0.936 -11.381 1.00 . A A . 104 ARG HH21 1 1
6 9297 1 1 84 ARG HH22 H -18.944 0.429 -12.677 1.00 . A A . 104 ARG HH22 1 1
6 9298 1 1 84 ARG N N -18.139 -4.468 -9.637 1.00 . A A . 104 ARG N 1 1
6 9299 1 1 84 ARG NE N -21.183 -1.243 -11.112 1.00 . A A . 104 ARG NE 1 1
6 9300 1 1 84 ARG NH1 N -19.802 -1.911 -12.840 1.00 . A A . 104 ARG NH1 1 1
6 9301 1 1 84 ARG NH2 N -19.668 0.228 -12.024 1.00 . A A . 104 ARG NH2 1 1
6 9302 1 1 84 ARG O O -19.898 -7.558 -9.606 1.00 . A A . 104 ARG O 1 1
6 9303 1 1 85 ASN C C -16.659 -8.817 -10.575 1.00 . A A . 105 ASN C 1 1
6 9304 1 1 85 ASN CA C -17.846 -8.238 -11.348 1.00 . A A . 105 ASN CA 1 1
6 9305 1 1 85 ASN CB C -17.542 -8.224 -12.839 1.00 . A A . 105 ASN CB 1 1
6 9306 1 1 85 ASN CG C -18.789 -8.038 -13.681 1.00 . A A . 105 ASN CG 1 1
6 9307 1 1 85 ASN H H -17.621 -6.138 -11.189 1.00 . A A . 105 ASN H 1 1
6 9308 1 1 85 ASN HA H -18.710 -8.861 -11.172 1.00 . A A . 105 ASN HA 1 1
6 9309 1 1 85 ASN HB2 H -16.861 -7.415 -13.055 1.00 . A A . 105 ASN HB2 1 1
6 9310 1 1 85 ASN HB3 H -17.081 -9.161 -13.115 1.00 . A A . 105 ASN HB3 1 1
6 9311 1 1 85 ASN HD21 H -19.002 -6.182 -13.001 1.00 . A A . 105 ASN HD21 1 1
6 9312 1 1 85 ASN HD22 H -20.199 -6.710 -14.129 1.00 . A A . 105 ASN HD22 1 1
6 9313 1 1 85 ASN N N -18.165 -6.892 -10.877 1.00 . A A . 105 ASN N 1 1
6 9314 1 1 85 ASN ND2 N -19.391 -6.858 -13.595 1.00 . A A . 105 ASN ND2 1 1
6 9315 1 1 85 ASN O O -16.485 -10.033 -10.511 1.00 . A A . 105 ASN O 1 1
6 9316 1 1 85 ASN OD1 O -19.207 -8.945 -14.401 1.00 . A A . 105 ASN OD1 1 1
6 9317 1 1 86 GLY C C -13.380 -7.985 -9.907 1.00 . A A . 106 GLY C 1 1
6 9318 1 1 86 GLY CA C -14.684 -8.387 -9.247 1.00 . A A . 106 GLY CA 1 1
6 9319 1 1 86 GLY H H -16.027 -6.981 -10.082 1.00 . A A . 106 GLY H 1 1
6 9320 1 1 86 GLY HA2 H -14.721 -7.957 -8.264 1.00 . A A . 106 GLY HA2 1 1
6 9321 1 1 86 GLY HA3 H -14.716 -9.466 -9.166 1.00 . A A . 106 GLY HA3 1 1
6 9322 1 1 86 GLY N N -15.843 -7.940 -9.997 1.00 . A A . 106 GLY N 1 1
6 9323 1 1 86 GLY O O -12.374 -8.685 -9.796 1.00 . A A . 106 GLY O 1 1
6 9324 1 1 87 LYS C C -11.227 -5.744 -10.304 1.00 . A A . 107 LYS C 1 1
6 9325 1 1 87 LYS CA C -12.211 -6.358 -11.289 1.00 . A A . 107 LYS CA 1 1
6 9326 1 1 87 LYS CB C -12.603 -5.326 -12.360 1.00 . A A . 107 LYS CB 1 1
6 9327 1 1 87 LYS CD C -11.852 -3.685 -14.102 1.00 . A A . 107 LYS CD 1 1
6 9328 1 1 87 LYS CE C -10.656 -3.184 -14.904 1.00 . A A . 107 LYS CE 1 1
6 9329 1 1 87 LYS CG C -11.421 -4.582 -12.960 1.00 . A A . 107 LYS CG 1 1
6 9330 1 1 87 LYS H H -14.233 -6.342 -10.672 1.00 . A A . 107 LYS H 1 1
6 9331 1 1 87 LYS HA H -11.734 -7.197 -11.775 1.00 . A A . 107 LYS HA 1 1
6 9332 1 1 87 LYS HB2 H -13.125 -5.831 -13.151 1.00 . A A . 107 LYS HB2 1 1
6 9333 1 1 87 LYS HB3 H -13.267 -4.601 -11.903 1.00 . A A . 107 LYS HB3 1 1
6 9334 1 1 87 LYS HD2 H -12.498 -4.247 -14.768 1.00 . A A . 107 LYS HD2 1 1
6 9335 1 1 87 LYS HD3 H -12.390 -2.837 -13.703 1.00 . A A . 107 LYS HD3 1 1
6 9336 1 1 87 LYS HE2 H -10.086 -2.509 -14.275 1.00 . A A . 107 LYS HE2 1 1
6 9337 1 1 87 LYS HE3 H -10.041 -4.029 -15.167 1.00 . A A . 107 LYS HE3 1 1
6 9338 1 1 87 LYS HG2 H -10.966 -3.973 -12.185 1.00 . A A . 107 LYS HG2 1 1
6 9339 1 1 87 LYS HG3 H -10.703 -5.302 -13.317 1.00 . A A . 107 LYS HG3 1 1
6 9340 1 1 87 LYS HZ1 H -10.285 -1.885 -16.489 1.00 . A A . 107 LYS HZ1 1 1
6 9341 1 1 87 LYS HZ2 H -11.885 -1.852 -15.944 1.00 . A A . 107 LYS HZ2 1 1
6 9342 1 1 87 LYS HZ3 H -11.338 -3.153 -16.870 1.00 . A A . 107 LYS HZ3 1 1
6 9343 1 1 87 LYS N N -13.398 -6.855 -10.606 1.00 . A A . 107 LYS N 1 1
6 9344 1 1 87 LYS NZ N -11.071 -2.469 -16.135 1.00 . A A . 107 LYS NZ 1 1
6 9345 1 1 87 LYS O O -11.622 -5.018 -9.392 1.00 . A A . 107 LYS O 1 1
6 9346 1 1 88 GLU C C -7.912 -4.668 -10.404 1.00 . A A . 108 GLU C 1 1
6 9347 1 1 88 GLU CA C -8.898 -5.525 -9.609 1.00 . A A . 108 GLU CA 1 1
6 9348 1 1 88 GLU CB C -8.161 -6.677 -8.925 1.00 . A A . 108 GLU CB 1 1
6 9349 1 1 88 GLU CD C -7.112 -8.963 -9.163 1.00 . A A . 108 GLU CD 1 1
6 9350 1 1 88 GLU CG C -7.756 -7.790 -9.878 1.00 . A A . 108 GLU CG 1 1
6 9351 1 1 88 GLU H H -9.697 -6.628 -11.229 1.00 . A A . 108 GLU H 1 1
6 9352 1 1 88 GLU HA H -9.369 -4.912 -8.855 1.00 . A A . 108 GLU HA 1 1
6 9353 1 1 88 GLU HB2 H -7.267 -6.289 -8.457 1.00 . A A . 108 GLU HB2 1 1
6 9354 1 1 88 GLU HB3 H -8.801 -7.098 -8.165 1.00 . A A . 108 GLU HB3 1 1
6 9355 1 1 88 GLU HG2 H -8.636 -8.141 -10.395 1.00 . A A . 108 GLU HG2 1 1
6 9356 1 1 88 GLU HG3 H -7.052 -7.394 -10.595 1.00 . A A . 108 GLU HG3 1 1
6 9357 1 1 88 GLU N N -9.946 -6.043 -10.483 1.00 . A A . 108 GLU N 1 1
6 9358 1 1 88 GLU O O -7.679 -4.905 -11.582 1.00 . A A . 108 GLU O 1 1
6 9359 1 1 88 GLU OE1 O -5.977 -8.806 -8.670 1.00 . A A . 108 GLU OE1 1 1
6 9360 1 1 88 GLU OE2 O -7.746 -10.037 -9.099 1.00 . A A . 108 GLU OE2 1 1
6 9361 1 1 89 THR C C -4.947 -3.252 -10.132 1.00 . A A . 109 THR C 1 1
6 9362 1 1 89 THR CA C -6.375 -2.780 -10.374 1.00 . A A . 109 THR CA 1 1
6 9363 1 1 89 THR CB C -6.551 -1.349 -9.862 1.00 . A A . 109 THR CB 1 1
6 9364 1 1 89 THR CG2 C -6.267 -1.204 -8.383 1.00 . A A . 109 THR CG2 1 1
6 9365 1 1 89 THR H H -7.562 -3.530 -8.787 1.00 . A A . 109 THR H 1 1
6 9366 1 1 89 THR HA H -6.566 -2.799 -11.437 1.00 . A A . 109 THR HA 1 1
6 9367 1 1 89 THR HB H -7.571 -1.039 -10.044 1.00 . A A . 109 THR HB 1 1
6 9368 1 1 89 THR HG1 H -4.778 -0.684 -10.372 1.00 . A A . 109 THR HG1 1 1
6 9369 1 1 89 THR HG21 H -6.531 -0.207 -8.062 1.00 . A A . 109 THR HG21 1 1
6 9370 1 1 89 THR HG22 H -5.217 -1.375 -8.199 1.00 . A A . 109 THR HG22 1 1
6 9371 1 1 89 THR HG23 H -6.852 -1.925 -7.831 1.00 . A A . 109 THR HG23 1 1
6 9372 1 1 89 THR N N -7.336 -3.670 -9.731 1.00 . A A . 109 THR N 1 1
6 9373 1 1 89 THR O O -4.509 -3.359 -8.978 1.00 . A A . 109 THR O 1 1
6 9374 1 1 89 THR OG1 O -5.692 -0.460 -10.554 1.00 . A A . 109 THR OG1 1 1
6 9375 1 1 90 LYS C C -1.894 -2.842 -10.830 1.00 . A A . 110 LYS C 1 1
6 9376 1 1 90 LYS CA C -2.847 -4.002 -11.112 1.00 . A A . 110 LYS CA 1 1
6 9377 1 1 90 LYS CB C -2.437 -4.724 -12.390 1.00 . A A . 110 LYS CB 1 1
6 9378 1 1 90 LYS CD C -0.283 -5.938 -11.926 1.00 . A A . 110 LYS CD 1 1
6 9379 1 1 90 LYS CE C 0.508 -6.626 -13.027 1.00 . A A . 110 LYS CE 1 1
6 9380 1 1 90 LYS CG C -1.782 -6.074 -12.146 1.00 . A A . 110 LYS CG 1 1
6 9381 1 1 90 LYS H H -4.633 -3.433 -12.090 1.00 . A A . 110 LYS H 1 1
6 9382 1 1 90 LYS HA H -2.793 -4.697 -10.288 1.00 . A A . 110 LYS HA 1 1
6 9383 1 1 90 LYS HB2 H -3.316 -4.879 -12.998 1.00 . A A . 110 LYS HB2 1 1
6 9384 1 1 90 LYS HB3 H -1.740 -4.103 -12.933 1.00 . A A . 110 LYS HB3 1 1
6 9385 1 1 90 LYS HD2 H -0.022 -4.889 -11.920 1.00 . A A . 110 LYS HD2 1 1
6 9386 1 1 90 LYS HD3 H -0.026 -6.387 -10.977 1.00 . A A . 110 LYS HD3 1 1
6 9387 1 1 90 LYS HE2 H 1.456 -6.949 -12.625 1.00 . A A . 110 LYS HE2 1 1
6 9388 1 1 90 LYS HE3 H -0.049 -7.486 -13.369 1.00 . A A . 110 LYS HE3 1 1
6 9389 1 1 90 LYS HG2 H -2.224 -6.524 -11.269 1.00 . A A . 110 LYS HG2 1 1
6 9390 1 1 90 LYS HG3 H -1.957 -6.707 -13.003 1.00 . A A . 110 LYS HG3 1 1
6 9391 1 1 90 LYS HZ1 H 0.753 -6.262 -15.070 1.00 . A A . 110 LYS HZ1 1 1
6 9392 1 1 90 LYS HZ2 H 1.681 -5.252 -14.077 1.00 . A A . 110 LYS HZ2 1 1
6 9393 1 1 90 LYS HZ3 H 0.017 -4.991 -14.231 1.00 . A A . 110 LYS HZ3 1 1
6 9394 1 1 90 LYS N N -4.226 -3.537 -11.212 1.00 . A A . 110 LYS N 1 1
6 9395 1 1 90 LYS NZ N 0.757 -5.719 -14.182 1.00 . A A . 110 LYS NZ 1 1
6 9396 1 1 90 LYS O O -2.002 -1.777 -11.448 1.00 . A A . 110 LYS O 1 1
6 9397 1 1 91 SER C C 1.100 -2.628 -8.660 1.00 . A A . 111 SER C 1 1
6 9398 1 1 91 SER CA C 0.020 -2.042 -9.564 1.00 . A A . 111 SER CA 1 1
6 9399 1 1 91 SER CB C -0.666 -0.866 -8.857 1.00 . A A . 111 SER CB 1 1
6 9400 1 1 91 SER H H -0.925 -3.932 -9.466 1.00 . A A . 111 SER H 1 1
6 9401 1 1 91 SER HA H 0.480 -1.690 -10.467 1.00 . A A . 111 SER HA 1 1
6 9402 1 1 91 SER HB2 H -1.570 -1.212 -8.379 1.00 . A A . 111 SER HB2 1 1
6 9403 1 1 91 SER HB3 H 0.001 -0.454 -8.114 1.00 . A A . 111 SER HB3 1 1
6 9404 1 1 91 SER HG H -0.274 0.772 -9.864 1.00 . A A . 111 SER HG 1 1
6 9405 1 1 91 SER N N -0.959 -3.061 -9.913 1.00 . A A . 111 SER N 1 1
6 9406 1 1 91 SER O O 0.800 -3.213 -7.611 1.00 . A A . 111 SER O 1 1
6 9407 1 1 91 SER OG O -1.002 0.153 -9.792 1.00 . A A . 111 SER OG 1 1
6 9408 1 1 92 ASN C C 4.516 -1.907 -8.023 1.00 . A A . 112 ASN C 1 1
6 9409 1 1 92 ASN CA C 3.476 -2.993 -8.288 1.00 . A A . 112 ASN CA 1 1
6 9410 1 1 92 ASN CB C 4.122 -4.172 -9.009 1.00 . A A . 112 ASN CB 1 1
6 9411 1 1 92 ASN CG C 4.911 -5.068 -8.074 1.00 . A A . 112 ASN CG 1 1
6 9412 1 1 92 ASN H H 2.534 -1.999 -9.904 1.00 . A A . 112 ASN H 1 1
6 9413 1 1 92 ASN HA H 3.090 -3.336 -7.340 1.00 . A A . 112 ASN HA 1 1
6 9414 1 1 92 ASN HB2 H 3.351 -4.764 -9.477 1.00 . A A . 112 ASN HB2 1 1
6 9415 1 1 92 ASN HB3 H 4.791 -3.794 -9.767 1.00 . A A . 112 ASN HB3 1 1
6 9416 1 1 92 ASN HD21 H 3.231 -5.907 -7.419 1.00 . A A . 112 ASN HD21 1 1
6 9417 1 1 92 ASN HD22 H 4.691 -6.502 -6.713 1.00 . A A . 112 ASN HD22 1 1
6 9418 1 1 92 ASN N N 2.356 -2.473 -9.064 1.00 . A A . 112 ASN N 1 1
6 9419 1 1 92 ASN ND2 N 4.206 -5.911 -7.326 1.00 . A A . 112 ASN ND2 1 1
6 9420 1 1 92 ASN O O 5.136 -1.393 -8.954 1.00 . A A . 112 ASN O 1 1
6 9421 1 1 92 ASN OD1 O 6.139 -5.003 -8.022 1.00 . A A . 112 ASN OD1 1 1
6 9422 1 1 93 TYR C C 6.753 -1.123 -5.474 1.00 . A A . 113 TYR C 1 1
6 9423 1 1 93 TYR CA C 5.665 -0.537 -6.376 1.00 . A A . 113 TYR CA 1 1
6 9424 1 1 93 TYR CB C 4.959 0.612 -5.646 1.00 . A A . 113 TYR CB 1 1
6 9425 1 1 93 TYR CD1 C 3.128 0.940 -7.360 1.00 . A A . 113 TYR CD1 1 1
6 9426 1 1 93 TYR CD2 C 4.349 2.855 -6.636 1.00 . A A . 113 TYR CD2 1 1
6 9427 1 1 93 TYR CE1 C 2.369 1.735 -8.196 1.00 . A A . 113 TYR CE1 1 1
6 9428 1 1 93 TYR CE2 C 3.593 3.658 -7.462 1.00 . A A . 113 TYR CE2 1 1
6 9429 1 1 93 TYR CG C 4.130 1.486 -6.559 1.00 . A A . 113 TYR CG 1 1
6 9430 1 1 93 TYR CZ C 2.605 3.093 -8.239 1.00 . A A . 113 TYR CZ 1 1
6 9431 1 1 93 TYR H H 4.174 -2.008 -6.064 1.00 . A A . 113 TYR H 1 1
6 9432 1 1 93 TYR HA H 6.122 -0.158 -7.270 1.00 . A A . 113 TYR HA 1 1
6 9433 1 1 93 TYR HB2 H 4.303 0.204 -4.891 1.00 . A A . 113 TYR HB2 1 1
6 9434 1 1 93 TYR HB3 H 5.701 1.237 -5.170 1.00 . A A . 113 TYR HB3 1 1
6 9435 1 1 93 TYR HD1 H 2.945 -0.123 -7.310 1.00 . A A . 113 TYR HD1 1 1
6 9436 1 1 93 TYR HD2 H 5.124 3.295 -6.018 1.00 . A A . 113 TYR HD2 1 1
6 9437 1 1 93 TYR HE1 H 1.594 1.292 -8.804 1.00 . A A . 113 TYR HE1 1 1
6 9438 1 1 93 TYR HE2 H 3.778 4.720 -7.502 1.00 . A A . 113 TYR HE2 1 1
6 9439 1 1 93 TYR HH H 0.923 3.810 -8.834 1.00 . A A . 113 TYR HH 1 1
6 9440 1 1 93 TYR N N 4.700 -1.562 -6.760 1.00 . A A . 113 TYR N 1 1
6 9441 1 1 93 TYR O O 6.462 -1.794 -4.492 1.00 . A A . 113 TYR O 1 1
6 9442 1 1 93 TYR OH O 1.849 3.889 -9.071 1.00 . A A . 113 TYR OH 1 1
6 9443 1 1 94 ARG C C 9.725 -0.267 -4.179 1.00 . A A . 114 ARG C 1 1
6 9444 1 1 94 ARG CA C 9.140 -1.365 -5.068 1.00 . A A . 114 ARG CA 1 1
6 9445 1 1 94 ARG CB C 10.217 -1.915 -5.997 1.00 . A A . 114 ARG CB 1 1
6 9446 1 1 94 ARG CD C 11.472 -2.988 -4.103 1.00 . A A . 114 ARG CD 1 1
6 9447 1 1 94 ARG CG C 10.876 -3.186 -5.487 1.00 . A A . 114 ARG CG 1 1
6 9448 1 1 94 ARG CZ C 12.361 -4.359 -2.258 1.00 . A A . 114 ARG CZ 1 1
6 9449 1 1 94 ARG H H 8.175 -0.324 -6.631 1.00 . A A . 114 ARG H 1 1
6 9450 1 1 94 ARG HA H 8.783 -2.165 -4.436 1.00 . A A . 114 ARG HA 1 1
6 9451 1 1 94 ARG HB2 H 9.769 -2.128 -6.964 1.00 . A A . 114 ARG HB2 1 1
6 9452 1 1 94 ARG HB3 H 10.983 -1.165 -6.126 1.00 . A A . 114 ARG HB3 1 1
6 9453 1 1 94 ARG HD2 H 12.377 -2.405 -4.195 1.00 . A A . 114 ARG HD2 1 1
6 9454 1 1 94 ARG HD3 H 10.761 -2.453 -3.500 1.00 . A A . 114 ARG HD3 1 1
6 9455 1 1 94 ARG HE H 11.570 -5.081 -3.942 1.00 . A A . 114 ARG HE 1 1
6 9456 1 1 94 ARG HG2 H 10.135 -3.971 -5.439 1.00 . A A . 114 ARG HG2 1 1
6 9457 1 1 94 ARG HG3 H 11.662 -3.472 -6.171 1.00 . A A . 114 ARG HG3 1 1
6 9458 1 1 94 ARG HH11 H 12.484 -2.362 -1.954 1.00 . A A . 114 ARG HH11 1 1
6 9459 1 1 94 ARG HH12 H 13.102 -3.348 -0.671 1.00 . A A . 114 ARG HH12 1 1
6 9460 1 1 94 ARG HH21 H 12.383 -6.379 -2.257 1.00 . A A . 114 ARG HH21 1 1
6 9461 1 1 94 ARG HH22 H 13.046 -5.628 -0.843 1.00 . A A . 114 ARG HH22 1 1
6 9462 1 1 94 ARG N N 8.007 -0.865 -5.831 1.00 . A A . 114 ARG N 1 1
6 9463 1 1 94 ARG NE N 11.792 -4.259 -3.457 1.00 . A A . 114 ARG NE 1 1
6 9464 1 1 94 ARG NH1 N 12.675 -3.266 -1.580 1.00 . A A . 114 ARG NH1 1 1
6 9465 1 1 94 ARG NH2 N 12.618 -5.554 -1.752 1.00 . A A . 114 ARG NH2 1 1
6 9466 1 1 94 ARG O O 10.211 0.749 -4.679 1.00 . A A . 114 ARG O 1 1
6 9467 1 1 95 VAL C C 11.410 -0.053 -1.174 1.00 . A A . 115 VAL C 1 1
6 9468 1 1 95 VAL CA C 10.200 0.498 -1.918 1.00 . A A . 115 VAL CA 1 1
6 9469 1 1 95 VAL CB C 9.130 0.916 -0.900 1.00 . A A . 115 VAL CB 1 1
6 9470 1 1 95 VAL CG1 C 9.623 2.083 -0.051 1.00 . A A . 115 VAL CG1 1 1
6 9471 1 1 95 VAL CG2 C 7.826 1.267 -1.591 1.00 . A A . 115 VAL CG2 1 1
6 9472 1 1 95 VAL H H 9.275 -1.304 -2.531 1.00 . A A . 115 VAL H 1 1
6 9473 1 1 95 VAL HA H 10.499 1.377 -2.471 1.00 . A A . 115 VAL HA 1 1
6 9474 1 1 95 VAL HB H 8.946 0.079 -0.233 1.00 . A A . 115 VAL HB 1 1
6 9475 1 1 95 VAL HG11 H 9.554 2.996 -0.625 1.00 . A A . 115 VAL HG11 1 1
6 9476 1 1 95 VAL HG12 H 10.651 1.914 0.217 1.00 . A A . 115 VAL HG12 1 1
6 9477 1 1 95 VAL HG13 H 9.014 2.169 0.822 1.00 . A A . 115 VAL HG13 1 1
6 9478 1 1 95 VAL HG21 H 8.031 1.909 -2.435 1.00 . A A . 115 VAL HG21 1 1
6 9479 1 1 95 VAL HG22 H 7.173 1.778 -0.908 1.00 . A A . 115 VAL HG22 1 1
6 9480 1 1 95 VAL HG23 H 7.348 0.362 -1.944 1.00 . A A . 115 VAL HG23 1 1
6 9481 1 1 95 VAL N N 9.675 -0.476 -2.876 1.00 . A A . 115 VAL N 1 1
6 9482 1 1 95 VAL O O 11.355 -1.140 -0.597 1.00 . A A . 115 VAL O 1 1
6 9483 1 1 96 ARG C C 14.284 1.424 0.325 1.00 . A A . 116 ARG C 1 1
6 9484 1 1 96 ARG CA C 13.727 0.290 -0.513 1.00 . A A . 116 ARG CA 1 1
6 9485 1 1 96 ARG CB C 14.773 -0.154 -1.537 1.00 . A A . 116 ARG CB 1 1
6 9486 1 1 96 ARG CD C 15.782 -2.179 -0.442 1.00 . A A . 116 ARG CD 1 1
6 9487 1 1 96 ARG CG C 16.022 -0.753 -0.909 1.00 . A A . 116 ARG CG 1 1
6 9488 1 1 96 ARG CZ C 17.189 -3.566 -1.915 1.00 . A A . 116 ARG CZ 1 1
6 9489 1 1 96 ARG H H 12.485 1.560 -1.672 1.00 . A A . 116 ARG H 1 1
6 9490 1 1 96 ARG HA H 13.487 -0.544 0.113 1.00 . A A . 116 ARG HA 1 1
6 9491 1 1 96 ARG HB2 H 14.333 -0.896 -2.186 1.00 . A A . 116 ARG HB2 1 1
6 9492 1 1 96 ARG HB3 H 15.069 0.701 -2.136 1.00 . A A . 116 ARG HB3 1 1
6 9493 1 1 96 ARG HD2 H 16.464 -2.399 0.350 1.00 . A A . 116 ARG HD2 1 1
6 9494 1 1 96 ARG HD3 H 14.766 -2.262 -0.086 1.00 . A A . 116 ARG HD3 1 1
6 9495 1 1 96 ARG HE H 15.195 -3.508 -1.968 1.00 . A A . 116 ARG HE 1 1
6 9496 1 1 96 ARG HG2 H 16.817 -0.753 -1.641 1.00 . A A . 116 ARG HG2 1 1
6 9497 1 1 96 ARG HG3 H 16.312 -0.149 -0.061 1.00 . A A . 116 ARG HG3 1 1
6 9498 1 1 96 ARG HH11 H 18.221 -2.433 -0.594 1.00 . A A . 116 ARG HH11 1 1
6 9499 1 1 96 ARG HH12 H 19.187 -3.417 -1.641 1.00 . A A . 116 ARG HH12 1 1
6 9500 1 1 96 ARG HH21 H 16.463 -4.804 -3.338 1.00 . A A . 116 ARG HH21 1 1
6 9501 1 1 96 ARG HH22 H 18.189 -4.764 -3.199 1.00 . A A . 116 ARG HH22 1 1
6 9502 1 1 96 ARG N N 12.503 0.703 -1.189 1.00 . A A . 116 ARG N 1 1
6 9503 1 1 96 ARG NE N 15.990 -3.149 -1.515 1.00 . A A . 116 ARG NE 1 1
6 9504 1 1 96 ARG NH1 N 18.289 -3.100 -1.344 1.00 . A A . 116 ARG NH1 1 1
6 9505 1 1 96 ARG NH2 N 17.289 -4.450 -2.898 1.00 . A A . 116 ARG NH2 1 1
6 9506 1 1 96 ARG O O 14.136 2.599 0.003 1.00 . A A . 116 ARG O 1 1
6 9507 1 1 97 VAL C C 16.980 2.282 2.040 1.00 . A A . 117 VAL C 1 1
6 9508 1 1 97 VAL CA C 15.501 2.057 2.334 1.00 . A A . 117 VAL CA 1 1
6 9509 1 1 97 VAL CB C 15.339 1.641 3.810 1.00 . A A . 117 VAL CB 1 1
6 9510 1 1 97 VAL CG1 C 13.873 1.398 4.139 1.00 . A A . 117 VAL CG1 1 1
6 9511 1 1 97 VAL CG2 C 16.175 0.405 4.128 1.00 . A A . 117 VAL CG2 1 1
6 9512 1 1 97 VAL H H 15.010 0.115 1.651 1.00 . A A . 117 VAL H 1 1
6 9513 1 1 97 VAL HA H 14.969 2.986 2.187 1.00 . A A . 117 VAL HA 1 1
6 9514 1 1 97 VAL HB H 15.693 2.451 4.430 1.00 . A A . 117 VAL HB 1 1
6 9515 1 1 97 VAL HG11 H 13.469 2.263 4.643 1.00 . A A . 117 VAL HG11 1 1
6 9516 1 1 97 VAL HG12 H 13.785 0.534 4.782 1.00 . A A . 117 VAL HG12 1 1
6 9517 1 1 97 VAL HG13 H 13.322 1.224 3.226 1.00 . A A . 117 VAL HG13 1 1
6 9518 1 1 97 VAL HG21 H 17.013 0.686 4.741 1.00 . A A . 117 VAL HG21 1 1
6 9519 1 1 97 VAL HG22 H 16.538 -0.025 3.198 1.00 . A A . 117 VAL HG22 1 1
6 9520 1 1 97 VAL HG23 H 15.568 -0.321 4.641 1.00 . A A . 117 VAL HG23 1 1
6 9521 1 1 97 VAL N N 14.924 1.067 1.434 1.00 . A A . 117 VAL N 1 1
6 9522 1 1 97 VAL O O 17.625 1.452 1.394 1.00 . A A . 117 VAL O 1 1
6 9523 1 1 98 TYR C C 19.828 2.615 2.733 1.00 . A A . 118 TYR C 1 1
6 9524 1 1 98 TYR CA C 18.913 3.748 2.280 1.00 . A A . 118 TYR CA 1 1
6 9525 1 1 98 TYR CB C 19.270 5.041 3.010 1.00 . A A . 118 TYR CB 1 1
6 9526 1 1 98 TYR CD1 C 18.183 6.651 1.408 1.00 . A A . 118 TYR CD1 1 1
6 9527 1 1 98 TYR CD2 C 20.463 7.018 1.996 1.00 . A A . 118 TYR CD2 1 1
6 9528 1 1 98 TYR CE1 C 18.210 7.764 0.581 1.00 . A A . 118 TYR CE1 1 1
6 9529 1 1 98 TYR CE2 C 20.498 8.133 1.180 1.00 . A A . 118 TYR CE2 1 1
6 9530 1 1 98 TYR CG C 19.306 6.259 2.124 1.00 . A A . 118 TYR CG 1 1
6 9531 1 1 98 TYR CZ C 19.370 8.501 0.470 1.00 . A A . 118 TYR CZ 1 1
6 9532 1 1 98 TYR H H 16.943 4.036 2.995 1.00 . A A . 118 TYR H 1 1
6 9533 1 1 98 TYR HA H 19.054 3.899 1.213 1.00 . A A . 118 TYR HA 1 1
6 9534 1 1 98 TYR HB2 H 18.540 5.219 3.792 1.00 . A A . 118 TYR HB2 1 1
6 9535 1 1 98 TYR HB3 H 20.246 4.932 3.462 1.00 . A A . 118 TYR HB3 1 1
6 9536 1 1 98 TYR HD1 H 17.276 6.072 1.496 1.00 . A A . 118 TYR HD1 1 1
6 9537 1 1 98 TYR HD2 H 21.346 6.726 2.537 1.00 . A A . 118 TYR HD2 1 1
6 9538 1 1 98 TYR HE1 H 17.326 8.052 0.033 1.00 . A A . 118 TYR HE1 1 1
6 9539 1 1 98 TYR HE2 H 21.408 8.710 1.085 1.00 . A A . 118 TYR HE2 1 1
6 9540 1 1 98 TYR HH H 19.215 9.350 -1.240 1.00 . A A . 118 TYR HH 1 1
6 9541 1 1 98 TYR N N 17.509 3.412 2.493 1.00 . A A . 118 TYR N 1 1
6 9542 1 1 98 TYR O O 20.367 1.869 1.915 1.00 . A A . 118 TYR O 1 1
6 9543 1 1 98 TYR OH O 19.400 9.611 -0.327 1.00 . A A . 118 TYR OH 1 1
6 9544 1 1 99 GLN C C 20.015 0.415 5.359 1.00 . A A . 119 GLN C 1 1
6 9545 1 1 99 GLN CA C 20.848 1.453 4.614 1.00 . A A . 119 GLN CA 1 1
6 9546 1 1 99 GLN CB C 21.881 2.071 5.559 1.00 . A A . 119 GLN CB 1 1
6 9547 1 1 99 GLN CD C 24.144 2.983 4.902 1.00 . A A . 119 GLN CD 1 1
6 9548 1 1 99 GLN CG C 22.649 3.230 4.946 1.00 . A A . 119 GLN CG 1 1
6 9549 1 1 99 GLN H H 19.542 3.119 4.646 1.00 . A A . 119 GLN H 1 1
6 9550 1 1 99 GLN HA H 21.364 0.966 3.808 1.00 . A A . 119 GLN HA 1 1
6 9551 1 1 99 GLN HB2 H 21.373 2.430 6.442 1.00 . A A . 119 GLN HB2 1 1
6 9552 1 1 99 GLN HB3 H 22.589 1.308 5.847 1.00 . A A . 119 GLN HB3 1 1
6 9553 1 1 99 GLN HE21 H 24.271 3.251 6.867 1.00 . A A . 119 GLN HE21 1 1
6 9554 1 1 99 GLN HE22 H 25.757 2.894 6.068 1.00 . A A . 119 GLN HE22 1 1
6 9555 1 1 99 GLN HG2 H 22.296 3.386 3.937 1.00 . A A . 119 GLN HG2 1 1
6 9556 1 1 99 GLN HG3 H 22.462 4.118 5.540 1.00 . A A . 119 GLN HG3 1 1
6 9557 1 1 99 GLN N N 19.998 2.494 4.045 1.00 . A A . 119 GLN N 1 1
6 9558 1 1 99 GLN NE2 N 24.789 3.049 6.068 1.00 . A A . 119 GLN NE2 1 1
6 9559 1 1 99 GLN O O 18.995 0.744 5.965 1.00 . A A . 119 GLN O 1 1
6 9560 1 1 99 GLN OE1 O 24.713 2.736 3.838 1.00 . A A . 119 GLN OE1 1 1
6 9561 1 1 100 ILE C C 20.603 -2.522 7.101 1.00 . A A . 120 ILE C 1 1
6 9562 1 1 100 ILE CA C 19.750 -1.924 5.983 1.00 . A A . 120 ILE CA 1 1
6 9563 1 1 100 ILE CB C 19.351 -3.047 5.001 1.00 . A A . 120 ILE CB 1 1
6 9564 1 1 100 ILE CD1 C 19.922 -4.090 2.752 1.00 . A A . 120 ILE CD1 1 1
6 9565 1 1 100 ILE CG1 C 20.307 -3.081 3.806 1.00 . A A . 120 ILE CG1 1 1
6 9566 1 1 100 ILE CG2 C 17.916 -2.852 4.533 1.00 . A A . 120 ILE CG2 1 1
6 9567 1 1 100 ILE H H 21.276 -1.036 4.820 1.00 . A A . 120 ILE H 1 1
6 9568 1 1 100 ILE HA H 18.849 -1.515 6.416 1.00 . A A . 120 ILE HA 1 1
6 9569 1 1 100 ILE HB H 19.407 -3.990 5.532 1.00 . A A . 120 ILE HB 1 1
6 9570 1 1 100 ILE HD11 H 19.579 -3.571 1.862 1.00 . A A . 120 ILE HD11 1 1
6 9571 1 1 100 ILE HD12 H 19.130 -4.723 3.119 1.00 . A A . 120 ILE HD12 1 1
6 9572 1 1 100 ILE HD13 H 20.780 -4.696 2.504 1.00 . A A . 120 ILE HD13 1 1
6 9573 1 1 100 ILE HG12 H 20.323 -2.106 3.347 1.00 . A A . 120 ILE HG12 1 1
6 9574 1 1 100 ILE HG13 H 21.299 -3.327 4.155 1.00 . A A . 120 ILE HG13 1 1
6 9575 1 1 100 ILE HG21 H 17.395 -2.206 5.226 1.00 . A A . 120 ILE HG21 1 1
6 9576 1 1 100 ILE HG22 H 17.417 -3.810 4.491 1.00 . A A . 120 ILE HG22 1 1
6 9577 1 1 100 ILE HG23 H 17.915 -2.402 3.551 1.00 . A A . 120 ILE HG23 1 1
6 9578 1 1 100 ILE N N 20.457 -0.837 5.311 1.00 . A A . 120 ILE N 1 1
6 9579 1 1 100 ILE O O 21.543 -3.273 6.838 1.00 . A A . 120 ILE O 1 1
6 9580 1 1 101 PRO C C 21.156 -4.236 9.499 1.00 . A A . 121 PRO C 1 1
6 9581 1 1 101 PRO CA C 21.034 -2.716 9.521 1.00 . A A . 121 PRO CA 1 1
6 9582 1 1 101 PRO CB C 20.197 -2.266 10.728 1.00 . A A . 121 PRO CB 1 1
6 9583 1 1 101 PRO CD C 19.182 -1.313 8.788 1.00 . A A . 121 PRO CD 1 1
6 9584 1 1 101 PRO CG C 19.455 -1.068 10.237 1.00 . A A . 121 PRO CG 1 1
6 9585 1 1 101 PRO HA H 22.019 -2.277 9.581 1.00 . A A . 121 PRO HA 1 1
6 9586 1 1 101 PRO HB2 H 19.522 -3.059 11.010 1.00 . A A . 121 PRO HB2 1 1
6 9587 1 1 101 PRO HB3 H 20.847 -2.020 11.546 1.00 . A A . 121 PRO HB3 1 1
6 9588 1 1 101 PRO HD2 H 18.227 -1.802 8.651 1.00 . A A . 121 PRO HD2 1 1
6 9589 1 1 101 PRO HD3 H 19.210 -0.385 8.229 1.00 . A A . 121 PRO HD3 1 1
6 9590 1 1 101 PRO HG2 H 18.527 -0.967 10.781 1.00 . A A . 121 PRO HG2 1 1
6 9591 1 1 101 PRO HG3 H 20.063 -0.184 10.361 1.00 . A A . 121 PRO HG3 1 1
6 9592 1 1 101 PRO N N 20.287 -2.201 8.369 1.00 . A A . 121 PRO N 1 1
6 9593 1 1 101 PRO O O 22.217 -4.736 9.067 1.00 . A A . 121 PRO O 1 1
6 9594 1 1 101 PRO OXT O 20.193 -4.912 9.913 1.00 . A A . 121 PRO OXT 1 1
7 9595 1 1 1 ALA C C 8.704 -7.096 -13.692 1.00 . A A . 21 ALA C 1 1
7 9596 1 1 1 ALA CA C 9.890 -7.866 -14.255 1.00 . A A . 21 ALA CA 1 1
7 9597 1 1 1 ALA CB C 9.449 -8.707 -15.452 1.00 . A A . 21 ALA CB 1 1
7 9598 1 1 1 ALA H1 H 9.944 -9.591 -13.144 1.00 . A A . 21 ALA H1 1 1
7 9599 1 1 1 ALA H2 H 10.522 -8.194 -12.325 1.00 . A A . 21 ALA H2 1 1
7 9600 1 1 1 ALA H3 H 11.482 -8.947 -13.531 1.00 . A A . 21 ALA H3 1 1
7 9601 1 1 1 ALA HA H 10.630 -7.158 -14.608 1.00 . A A . 21 ALA HA 1 1
7 9602 1 1 1 ALA HB1 H 10.243 -8.738 -16.184 1.00 . A A . 21 ALA HB1 1 1
7 9603 1 1 1 ALA HB2 H 8.567 -8.269 -15.886 1.00 . A A . 21 ALA HB2 1 1
7 9604 1 1 1 ALA HB3 H 9.227 -9.710 -15.120 1.00 . A A . 21 ALA HB3 1 1
7 9605 1 1 1 ALA N N 10.516 -8.727 -13.218 1.00 . A A . 21 ALA N 1 1
7 9606 1 1 1 ALA O O 8.256 -7.363 -12.576 1.00 . A A . 21 ALA O 1 1
7 9607 1 1 2 MET C C 7.395 -4.554 -12.759 1.00 . A A . 22 MET C 1 1
7 9608 1 1 2 MET CA C 7.062 -5.333 -14.036 1.00 . A A . 22 MET CA 1 1
7 9609 1 1 2 MET CB C 5.839 -6.220 -13.790 1.00 . A A . 22 MET CB 1 1
7 9610 1 1 2 MET CE C 4.805 -5.117 -17.015 1.00 . A A . 22 MET CE 1 1
7 9611 1 1 2 MET CG C 5.377 -6.965 -15.031 1.00 . A A . 22 MET CG 1 1
7 9612 1 1 2 MET H H 8.597 -5.975 -15.335 1.00 . A A . 22 MET H 1 1
7 9613 1 1 2 MET HA H 6.838 -4.632 -14.818 1.00 . A A . 22 MET HA 1 1
7 9614 1 1 2 MET HB2 H 6.079 -6.947 -13.027 1.00 . A A . 22 MET HB2 1 1
7 9615 1 1 2 MET HB3 H 5.023 -5.603 -13.441 1.00 . A A . 22 MET HB3 1 1
7 9616 1 1 2 MET HE1 H 5.644 -5.645 -17.448 1.00 . A A . 22 MET HE1 1 1
7 9617 1 1 2 MET HE2 H 5.155 -4.226 -16.524 1.00 . A A . 22 MET HE2 1 1
7 9618 1 1 2 MET HE3 H 4.116 -4.841 -17.808 1.00 . A A . 22 MET HE3 1 1
7 9619 1 1 2 MET HG2 H 6.196 -7.009 -15.734 1.00 . A A . 22 MET HG2 1 1
7 9620 1 1 2 MET HG3 H 5.094 -7.968 -14.756 1.00 . A A . 22 MET HG3 1 1
7 9621 1 1 2 MET N N 8.198 -6.141 -14.464 1.00 . A A . 22 MET N 1 1
7 9622 1 1 2 MET O O 8.520 -4.605 -12.272 1.00 . A A . 22 MET O 1 1
7 9623 1 1 2 MET SD S 3.970 -6.173 -15.834 1.00 . A A . 22 MET SD 1 1
7 9624 1 1 3 ALA C C 7.597 -1.918 -11.250 1.00 . A A . 23 ALA C 1 1
7 9625 1 1 3 ALA CA C 6.590 -3.042 -11.027 1.00 . A A . 23 ALA CA 1 1
7 9626 1 1 3 ALA CB C 7.036 -3.932 -9.884 1.00 . A A . 23 ALA CB 1 1
7 9627 1 1 3 ALA H H 5.531 -3.833 -12.679 1.00 . A A . 23 ALA H 1 1
7 9628 1 1 3 ALA HA H 5.635 -2.609 -10.766 1.00 . A A . 23 ALA HA 1 1
7 9629 1 1 3 ALA HB1 H 6.551 -3.613 -8.965 1.00 . A A . 23 ALA HB1 1 1
7 9630 1 1 3 ALA HB2 H 8.106 -3.860 -9.758 1.00 . A A . 23 ALA HB2 1 1
7 9631 1 1 3 ALA HB3 H 6.766 -4.956 -10.087 1.00 . A A . 23 ALA HB3 1 1
7 9632 1 1 3 ALA N N 6.406 -3.833 -12.238 1.00 . A A . 23 ALA N 1 1
7 9633 1 1 3 ALA O O 8.046 -1.688 -12.373 1.00 . A A . 23 ALA O 1 1
7 9634 1 1 4 GLN C C 9.899 -0.179 -9.102 1.00 . A A . 24 GLN C 1 1
7 9635 1 1 4 GLN CA C 8.899 -0.119 -10.260 1.00 . A A . 24 GLN CA 1 1
7 9636 1 1 4 GLN CB C 8.164 1.223 -10.234 1.00 . A A . 24 GLN CB 1 1
7 9637 1 1 4 GLN CD C 7.435 1.379 -12.647 1.00 . A A . 24 GLN CD 1 1
7 9638 1 1 4 GLN CG C 6.993 1.289 -11.199 1.00 . A A . 24 GLN CG 1 1
7 9639 1 1 4 GLN H H 7.553 -1.451 -9.306 1.00 . A A . 24 GLN H 1 1
7 9640 1 1 4 GLN HA H 9.435 -0.212 -11.185 1.00 . A A . 24 GLN HA 1 1
7 9641 1 1 4 GLN HB2 H 7.791 1.401 -9.244 1.00 . A A . 24 GLN HB2 1 1
7 9642 1 1 4 GLN HB3 H 8.862 2.005 -10.493 1.00 . A A . 24 GLN HB3 1 1
7 9643 1 1 4 GLN HE21 H 5.763 2.343 -13.132 1.00 . A A . 24 GLN HE21 1 1
7 9644 1 1 4 GLN HE22 H 6.864 2.063 -14.425 1.00 . A A . 24 GLN HE22 1 1
7 9645 1 1 4 GLN HG2 H 6.392 0.400 -11.079 1.00 . A A . 24 GLN HG2 1 1
7 9646 1 1 4 GLN HG3 H 6.398 2.159 -10.972 1.00 . A A . 24 GLN HG3 1 1
7 9647 1 1 4 GLN N N 7.946 -1.221 -10.173 1.00 . A A . 24 GLN N 1 1
7 9648 1 1 4 GLN NE2 N 6.603 1.990 -13.483 1.00 . A A . 24 GLN NE2 1 1
7 9649 1 1 4 GLN O O 9.643 -0.808 -8.075 1.00 . A A . 24 GLN O 1 1
7 9650 1 1 4 GLN OE1 O 8.512 0.908 -13.011 1.00 . A A . 24 GLN OE1 1 1
7 9651 1 1 5 ASN C C 12.256 1.910 -7.694 1.00 . A A . 25 ASN C 1 1
7 9652 1 1 5 ASN CA C 12.080 0.504 -8.268 1.00 . A A . 25 ASN CA 1 1
7 9653 1 1 5 ASN CB C 13.405 0.006 -8.841 1.00 . A A . 25 ASN CB 1 1
7 9654 1 1 5 ASN CG C 13.817 0.774 -10.082 1.00 . A A . 25 ASN CG 1 1
7 9655 1 1 5 ASN H H 11.184 0.963 -10.123 1.00 . A A . 25 ASN H 1 1
7 9656 1 1 5 ASN HA H 11.776 -0.157 -7.462 1.00 . A A . 25 ASN HA 1 1
7 9657 1 1 5 ASN HB2 H 14.181 0.116 -8.098 1.00 . A A . 25 ASN HB2 1 1
7 9658 1 1 5 ASN HB3 H 13.306 -1.037 -9.102 1.00 . A A . 25 ASN HB3 1 1
7 9659 1 1 5 ASN HD21 H 15.569 -0.165 -10.120 1.00 . A A . 25 ASN HD21 1 1
7 9660 1 1 5 ASN HD22 H 15.312 0.988 -11.373 1.00 . A A . 25 ASN HD22 1 1
7 9661 1 1 5 ASN N N 11.039 0.481 -9.282 1.00 . A A . 25 ASN N 1 1
7 9662 1 1 5 ASN ND2 N 15.021 0.506 -10.580 1.00 . A A . 25 ASN ND2 1 1
7 9663 1 1 5 ASN O O 12.933 2.748 -8.289 1.00 . A A . 25 ASN O 1 1
7 9664 1 1 5 ASN OD1 O 13.060 1.600 -10.593 1.00 . A A . 25 ASN OD1 1 1
7 9665 1 1 6 ILE C C 12.606 3.403 -4.649 1.00 . A A . 26 ILE C 1 1
7 9666 1 1 6 ILE CA C 11.731 3.465 -5.904 1.00 . A A . 26 ILE CA 1 1
7 9667 1 1 6 ILE CB C 10.338 3.998 -5.512 1.00 . A A . 26 ILE CB 1 1
7 9668 1 1 6 ILE CD1 C 8.336 2.685 -6.373 1.00 . A A . 26 ILE CD1 1 1
7 9669 1 1 6 ILE CG1 C 9.341 3.783 -6.647 1.00 . A A . 26 ILE CG1 1 1
7 9670 1 1 6 ILE CG2 C 10.421 5.471 -5.133 1.00 . A A . 26 ILE CG2 1 1
7 9671 1 1 6 ILE H H 11.116 1.451 -6.117 1.00 . A A . 26 ILE H 1 1
7 9672 1 1 6 ILE HA H 12.173 4.156 -6.599 1.00 . A A . 26 ILE HA 1 1
7 9673 1 1 6 ILE HB H 10.002 3.453 -4.635 1.00 . A A . 26 ILE HB 1 1
7 9674 1 1 6 ILE HD11 H 7.914 2.343 -7.306 1.00 . A A . 26 ILE HD11 1 1
7 9675 1 1 6 ILE HD12 H 7.548 3.066 -5.739 1.00 . A A . 26 ILE HD12 1 1
7 9676 1 1 6 ILE HD13 H 8.829 1.861 -5.878 1.00 . A A . 26 ILE HD13 1 1
7 9677 1 1 6 ILE HG12 H 8.792 4.697 -6.815 1.00 . A A . 26 ILE HG12 1 1
7 9678 1 1 6 ILE HG13 H 9.881 3.523 -7.552 1.00 . A A . 26 ILE HG13 1 1
7 9679 1 1 6 ILE HG21 H 11.277 5.916 -5.617 1.00 . A A . 26 ILE HG21 1 1
7 9680 1 1 6 ILE HG22 H 10.522 5.567 -4.063 1.00 . A A . 26 ILE HG22 1 1
7 9681 1 1 6 ILE HG23 H 9.522 5.975 -5.457 1.00 . A A . 26 ILE HG23 1 1
7 9682 1 1 6 ILE N N 11.642 2.160 -6.542 1.00 . A A . 26 ILE N 1 1
7 9683 1 1 6 ILE O O 12.514 2.462 -3.859 1.00 . A A . 26 ILE O 1 1
7 9684 1 1 7 THR C C 13.676 5.185 -2.153 1.00 . A A . 27 THR C 1 1
7 9685 1 1 7 THR CA C 14.347 4.472 -3.332 1.00 . A A . 27 THR CA 1 1
7 9686 1 1 7 THR CB C 15.646 5.188 -3.695 1.00 . A A . 27 THR CB 1 1
7 9687 1 1 7 THR CG2 C 16.586 4.334 -4.518 1.00 . A A . 27 THR CG2 1 1
7 9688 1 1 7 THR H H 13.482 5.131 -5.139 1.00 . A A . 27 THR H 1 1
7 9689 1 1 7 THR HA H 14.577 3.459 -3.029 1.00 . A A . 27 THR HA 1 1
7 9690 1 1 7 THR HB H 16.162 5.468 -2.789 1.00 . A A . 27 THR HB 1 1
7 9691 1 1 7 THR HG1 H 14.834 6.957 -3.909 1.00 . A A . 27 THR HG1 1 1
7 9692 1 1 7 THR HG21 H 17.605 4.527 -4.217 1.00 . A A . 27 THR HG21 1 1
7 9693 1 1 7 THR HG22 H 16.469 4.576 -5.565 1.00 . A A . 27 THR HG22 1 1
7 9694 1 1 7 THR HG23 H 16.356 3.291 -4.362 1.00 . A A . 27 THR HG23 1 1
7 9695 1 1 7 THR N N 13.455 4.410 -4.484 1.00 . A A . 27 THR N 1 1
7 9696 1 1 7 THR O O 12.973 6.178 -2.341 1.00 . A A . 27 THR O 1 1
7 9697 1 1 7 THR OG1 O 15.375 6.365 -4.444 1.00 . A A . 27 THR OG1 1 1
7 9698 1 1 8 ALA C C 14.285 5.213 1.407 1.00 . A A . 28 ALA C 1 1
7 9699 1 1 8 ALA CA C 13.309 5.257 0.244 1.00 . A A . 28 ALA CA 1 1
7 9700 1 1 8 ALA CB C 12.017 4.539 0.597 1.00 . A A . 28 ALA CB 1 1
7 9701 1 1 8 ALA H H 14.463 3.877 -0.872 1.00 . A A . 28 ALA H 1 1
7 9702 1 1 8 ALA HA H 13.070 6.288 0.019 1.00 . A A . 28 ALA HA 1 1
7 9703 1 1 8 ALA HB1 H 12.186 3.472 0.604 1.00 . A A . 28 ALA HB1 1 1
7 9704 1 1 8 ALA HB2 H 11.255 4.784 -0.120 1.00 . A A . 28 ALA HB2 1 1
7 9705 1 1 8 ALA HB3 H 11.695 4.852 1.579 1.00 . A A . 28 ALA HB3 1 1
7 9706 1 1 8 ALA N N 13.895 4.670 -0.956 1.00 . A A . 28 ALA N 1 1
7 9707 1 1 8 ALA O O 15.260 4.460 1.389 1.00 . A A . 28 ALA O 1 1
7 9708 1 1 9 ARG C C 14.124 5.567 4.839 1.00 . A A . 29 ARG C 1 1
7 9709 1 1 9 ARG CA C 14.867 6.078 3.616 1.00 . A A . 29 ARG CA 1 1
7 9710 1 1 9 ARG CB C 15.350 7.509 3.849 1.00 . A A . 29 ARG CB 1 1
7 9711 1 1 9 ARG CD C 15.938 8.460 6.103 1.00 . A A . 29 ARG CD 1 1
7 9712 1 1 9 ARG CG C 16.415 7.619 4.929 1.00 . A A . 29 ARG CG 1 1
7 9713 1 1 9 ARG CZ C 18.068 9.215 7.087 1.00 . A A . 29 ARG CZ 1 1
7 9714 1 1 9 ARG H H 13.223 6.599 2.381 1.00 . A A . 29 ARG H 1 1
7 9715 1 1 9 ARG HA H 15.723 5.444 3.429 1.00 . A A . 29 ARG HA 1 1
7 9716 1 1 9 ARG HB2 H 15.761 7.897 2.929 1.00 . A A . 29 ARG HB2 1 1
7 9717 1 1 9 ARG HB3 H 14.507 8.118 4.148 1.00 . A A . 29 ARG HB3 1 1
7 9718 1 1 9 ARG HD2 H 15.734 9.461 5.760 1.00 . A A . 29 ARG HD2 1 1
7 9719 1 1 9 ARG HD3 H 15.030 8.025 6.494 1.00 . A A . 29 ARG HD3 1 1
7 9720 1 1 9 ARG HE H 16.743 8.032 8.004 1.00 . A A . 29 ARG HE 1 1
7 9721 1 1 9 ARG HG2 H 16.656 6.629 5.285 1.00 . A A . 29 ARG HG2 1 1
7 9722 1 1 9 ARG HG3 H 17.298 8.076 4.505 1.00 . A A . 29 ARG HG3 1 1
7 9723 1 1 9 ARG HH11 H 17.728 9.889 5.210 1.00 . A A . 29 ARG HH11 1 1
7 9724 1 1 9 ARG HH12 H 19.216 10.408 5.926 1.00 . A A . 29 ARG HH12 1 1
7 9725 1 1 9 ARG HH21 H 18.700 8.715 8.948 1.00 . A A . 29 ARG HH21 1 1
7 9726 1 1 9 ARG HH22 H 19.768 9.743 8.052 1.00 . A A . 29 ARG HH22 1 1
7 9727 1 1 9 ARG N N 14.015 6.023 2.426 1.00 . A A . 29 ARG N 1 1
7 9728 1 1 9 ARG NE N 16.932 8.526 7.171 1.00 . A A . 29 ARG NE 1 1
7 9729 1 1 9 ARG NH1 N 18.361 9.893 5.983 1.00 . A A . 29 ARG NH1 1 1
7 9730 1 1 9 ARG NH2 N 18.914 9.225 8.107 1.00 . A A . 29 ARG NH2 1 1
7 9731 1 1 9 ARG O O 12.908 5.726 4.960 1.00 . A A . 29 ARG O 1 1
7 9732 1 1 10 ILE C C 13.966 5.524 7.981 1.00 . A A . 30 ILE C 1 1
7 9733 1 1 10 ILE CA C 14.269 4.415 6.979 1.00 . A A . 30 ILE CA 1 1
7 9734 1 1 10 ILE CB C 15.183 3.371 7.653 1.00 . A A . 30 ILE CB 1 1
7 9735 1 1 10 ILE CD1 C 17.362 3.614 8.950 1.00 . A A . 30 ILE CD1 1 1
7 9736 1 1 10 ILE CG1 C 16.641 3.837 7.638 1.00 . A A . 30 ILE CG1 1 1
7 9737 1 1 10 ILE CG2 C 15.046 2.021 6.965 1.00 . A A . 30 ILE CG2 1 1
7 9738 1 1 10 ILE H H 15.825 4.854 5.609 1.00 . A A . 30 ILE H 1 1
7 9739 1 1 10 ILE HA H 13.344 3.927 6.710 1.00 . A A . 30 ILE HA 1 1
7 9740 1 1 10 ILE HB H 14.863 3.256 8.678 1.00 . A A . 30 ILE HB 1 1
7 9741 1 1 10 ILE HD11 H 17.032 2.684 9.396 1.00 . A A . 30 ILE HD11 1 1
7 9742 1 1 10 ILE HD12 H 17.140 4.427 9.625 1.00 . A A . 30 ILE HD12 1 1
7 9743 1 1 10 ILE HD13 H 18.426 3.571 8.774 1.00 . A A . 30 ILE HD13 1 1
7 9744 1 1 10 ILE HG12 H 17.177 3.297 6.871 1.00 . A A . 30 ILE HG12 1 1
7 9745 1 1 10 ILE HG13 H 16.673 4.894 7.424 1.00 . A A . 30 ILE HG13 1 1
7 9746 1 1 10 ILE HG21 H 15.887 1.865 6.316 1.00 . A A . 30 ILE HG21 1 1
7 9747 1 1 10 ILE HG22 H 14.131 2.001 6.391 1.00 . A A . 30 ILE HG22 1 1
7 9748 1 1 10 ILE HG23 H 15.021 1.238 7.710 1.00 . A A . 30 ILE HG23 1 1
7 9749 1 1 10 ILE N N 14.861 4.951 5.757 1.00 . A A . 30 ILE N 1 1
7 9750 1 1 10 ILE O O 14.806 6.384 8.246 1.00 . A A . 30 ILE O 1 1
7 9751 1 1 11 GLY C C 11.944 7.811 8.883 1.00 . A A . 31 GLY C 1 1
7 9752 1 1 11 GLY CA C 12.363 6.494 9.515 1.00 . A A . 31 GLY CA 1 1
7 9753 1 1 11 GLY H H 12.135 4.779 8.293 1.00 . A A . 31 GLY H 1 1
7 9754 1 1 11 GLY HA2 H 11.531 6.107 10.091 1.00 . A A . 31 GLY HA2 1 1
7 9755 1 1 11 GLY HA3 H 13.199 6.679 10.182 1.00 . A A . 31 GLY HA3 1 1
7 9756 1 1 11 GLY N N 12.760 5.493 8.541 1.00 . A A . 31 GLY N 1 1
7 9757 1 1 11 GLY O O 11.641 8.771 9.591 1.00 . A A . 31 GLY O 1 1
7 9758 1 1 12 GLU C C 10.067 9.023 6.436 1.00 . A A . 32 GLU C 1 1
7 9759 1 1 12 GLU CA C 11.536 9.078 6.847 1.00 . A A . 32 GLU CA 1 1
7 9760 1 1 12 GLU CB C 12.418 9.282 5.614 1.00 . A A . 32 GLU CB 1 1
7 9761 1 1 12 GLU CD C 13.385 11.578 6.027 1.00 . A A . 32 GLU CD 1 1
7 9762 1 1 12 GLU CG C 12.487 10.728 5.150 1.00 . A A . 32 GLU CG 1 1
7 9763 1 1 12 GLU H H 12.174 7.068 7.038 1.00 . A A . 32 GLU H 1 1
7 9764 1 1 12 GLU HA H 11.679 9.909 7.528 1.00 . A A . 32 GLU HA 1 1
7 9765 1 1 12 GLU HB2 H 13.420 8.952 5.852 1.00 . A A . 32 GLU HB2 1 1
7 9766 1 1 12 GLU HB3 H 12.028 8.685 4.812 1.00 . A A . 32 GLU HB3 1 1
7 9767 1 1 12 GLU HG2 H 12.869 10.751 4.148 1.00 . A A . 32 GLU HG2 1 1
7 9768 1 1 12 GLU HG3 H 11.491 11.146 5.176 1.00 . A A . 32 GLU HG3 1 1
7 9769 1 1 12 GLU N N 11.924 7.862 7.554 1.00 . A A . 32 GLU N 1 1
7 9770 1 1 12 GLU O O 9.632 8.052 5.809 1.00 . A A . 32 GLU O 1 1
7 9771 1 1 12 GLU OE1 O 14.351 11.028 6.604 1.00 . A A . 32 GLU OE1 1 1
7 9772 1 1 12 GLU OE2 O 13.123 12.793 6.143 1.00 . A A . 32 GLU OE2 1 1
7 9773 1 1 13 PRO C C 7.642 10.124 4.885 1.00 . A A . 33 PRO C 1 1
7 9774 1 1 13 PRO CA C 7.853 10.114 6.395 1.00 . A A . 33 PRO CA 1 1
7 9775 1 1 13 PRO CB C 7.362 11.433 7.016 1.00 . A A . 33 PRO CB 1 1
7 9776 1 1 13 PRO CD C 9.697 11.268 7.496 1.00 . A A . 33 PRO CD 1 1
7 9777 1 1 13 PRO CG C 8.400 11.815 8.016 1.00 . A A . 33 PRO CG 1 1
7 9778 1 1 13 PRO HA H 7.309 9.288 6.827 1.00 . A A . 33 PRO HA 1 1
7 9779 1 1 13 PRO HB2 H 7.271 12.181 6.230 1.00 . A A . 33 PRO HB2 1 1
7 9780 1 1 13 PRO HB3 H 6.401 11.275 7.488 1.00 . A A . 33 PRO HB3 1 1
7 9781 1 1 13 PRO HD2 H 10.171 11.981 6.836 1.00 . A A . 33 PRO HD2 1 1
7 9782 1 1 13 PRO HD3 H 10.353 11.013 8.306 1.00 . A A . 33 PRO HD3 1 1
7 9783 1 1 13 PRO HG2 H 8.453 12.890 8.090 1.00 . A A . 33 PRO HG2 1 1
7 9784 1 1 13 PRO HG3 H 8.166 11.376 8.966 1.00 . A A . 33 PRO HG3 1 1
7 9785 1 1 13 PRO N N 9.277 10.065 6.753 1.00 . A A . 33 PRO N 1 1
7 9786 1 1 13 PRO O O 8.294 10.881 4.172 1.00 . A A . 33 PRO O 1 1
7 9787 1 1 14 LEU C C 4.940 9.107 2.725 1.00 . A A . 34 LEU C 1 1
7 9788 1 1 14 LEU CA C 6.440 9.201 2.988 1.00 . A A . 34 LEU CA 1 1
7 9789 1 1 14 LEU CB C 7.146 7.994 2.361 1.00 . A A . 34 LEU CB 1 1
7 9790 1 1 14 LEU CD1 C 9.537 8.153 3.082 1.00 . A A . 34 LEU CD1 1 1
7 9791 1 1 14 LEU CD2 C 8.974 7.266 0.814 1.00 . A A . 34 LEU CD2 1 1
7 9792 1 1 14 LEU CG C 8.581 8.249 1.905 1.00 . A A . 34 LEU CG 1 1
7 9793 1 1 14 LEU H H 6.241 8.703 5.030 1.00 . A A . 34 LEU H 1 1
7 9794 1 1 14 LEU HA H 6.817 10.100 2.524 1.00 . A A . 34 LEU HA 1 1
7 9795 1 1 14 LEU HB2 H 7.160 7.196 3.095 1.00 . A A . 34 LEU HB2 1 1
7 9796 1 1 14 LEU HB3 H 6.571 7.670 1.501 1.00 . A A . 34 LEU HB3 1 1
7 9797 1 1 14 LEU HD11 H 9.230 7.344 3.729 1.00 . A A . 34 LEU HD11 1 1
7 9798 1 1 14 LEU HD12 H 9.522 9.080 3.635 1.00 . A A . 34 LEU HD12 1 1
7 9799 1 1 14 LEU HD13 H 10.537 7.965 2.721 1.00 . A A . 34 LEU HD13 1 1
7 9800 1 1 14 LEU HD21 H 10.020 7.016 0.913 1.00 . A A . 34 LEU HD21 1 1
7 9801 1 1 14 LEU HD22 H 8.802 7.714 -0.138 1.00 . A A . 34 LEU HD22 1 1
7 9802 1 1 14 LEU HD23 H 8.379 6.369 0.907 1.00 . A A . 34 LEU HD23 1 1
7 9803 1 1 14 LEU HG H 8.652 9.248 1.499 1.00 . A A . 34 LEU HG 1 1
7 9804 1 1 14 LEU N N 6.730 9.282 4.416 1.00 . A A . 34 LEU N 1 1
7 9805 1 1 14 LEU O O 4.209 8.470 3.492 1.00 . A A . 34 LEU O 1 1
7 9806 1 1 15 VAL C C 2.896 9.254 -0.143 1.00 . A A . 35 VAL C 1 1
7 9807 1 1 15 VAL CA C 3.081 9.725 1.281 1.00 . A A . 35 VAL CA 1 1
7 9808 1 1 15 VAL CB C 2.440 11.117 1.443 1.00 . A A . 35 VAL CB 1 1
7 9809 1 1 15 VAL CG1 C 0.940 11.048 1.203 1.00 . A A . 35 VAL CG1 1 1
7 9810 1 1 15 VAL CG2 C 2.739 11.685 2.822 1.00 . A A . 35 VAL CG2 1 1
7 9811 1 1 15 VAL H H 5.125 10.226 1.079 1.00 . A A . 35 VAL H 1 1
7 9812 1 1 15 VAL HA H 2.573 9.038 1.943 1.00 . A A . 35 VAL HA 1 1
7 9813 1 1 15 VAL HB H 2.870 11.777 0.712 1.00 . A A . 35 VAL HB 1 1
7 9814 1 1 15 VAL HG11 H 0.745 10.497 0.295 1.00 . A A . 35 VAL HG11 1 1
7 9815 1 1 15 VAL HG12 H 0.544 12.049 1.110 1.00 . A A . 35 VAL HG12 1 1
7 9816 1 1 15 VAL HG13 H 0.465 10.549 2.044 1.00 . A A . 35 VAL HG13 1 1
7 9817 1 1 15 VAL HG21 H 3.721 11.366 3.148 1.00 . A A . 35 VAL HG21 1 1
7 9818 1 1 15 VAL HG22 H 2.000 11.331 3.526 1.00 . A A . 35 VAL HG22 1 1
7 9819 1 1 15 VAL HG23 H 2.708 12.764 2.782 1.00 . A A . 35 VAL HG23 1 1
7 9820 1 1 15 VAL N N 4.492 9.740 1.646 1.00 . A A . 35 VAL N 1 1
7 9821 1 1 15 VAL O O 3.687 9.596 -1.022 1.00 . A A . 35 VAL O 1 1
7 9822 1 1 16 LEU C C 0.068 7.867 -1.963 1.00 . A A . 36 LEU C 1 1
7 9823 1 1 16 LEU CA C 1.570 7.948 -1.711 1.00 . A A . 36 LEU CA 1 1
7 9824 1 1 16 LEU CB C 2.206 6.567 -1.890 1.00 . A A . 36 LEU CB 1 1
7 9825 1 1 16 LEU CD1 C 3.842 5.079 -3.069 1.00 . A A . 36 LEU CD1 1 1
7 9826 1 1 16 LEU CD2 C 2.893 7.070 -4.247 1.00 . A A . 36 LEU CD2 1 1
7 9827 1 1 16 LEU CG C 3.346 6.508 -2.916 1.00 . A A . 36 LEU CG 1 1
7 9828 1 1 16 LEU H H 1.256 8.226 0.349 1.00 . A A . 36 LEU H 1 1
7 9829 1 1 16 LEU HA H 2.005 8.627 -2.436 1.00 . A A . 36 LEU HA 1 1
7 9830 1 1 16 LEU HB2 H 2.593 6.246 -0.936 1.00 . A A . 36 LEU HB2 1 1
7 9831 1 1 16 LEU HB3 H 1.435 5.875 -2.206 1.00 . A A . 36 LEU HB3 1 1
7 9832 1 1 16 LEU HD11 H 3.075 4.483 -3.548 1.00 . A A . 36 LEU HD11 1 1
7 9833 1 1 16 LEU HD12 H 4.074 4.667 -2.098 1.00 . A A . 36 LEU HD12 1 1
7 9834 1 1 16 LEU HD13 H 4.730 5.073 -3.692 1.00 . A A . 36 LEU HD13 1 1
7 9835 1 1 16 LEU HD21 H 1.838 6.880 -4.378 1.00 . A A . 36 LEU HD21 1 1
7 9836 1 1 16 LEU HD22 H 3.446 6.594 -5.043 1.00 . A A . 36 LEU HD22 1 1
7 9837 1 1 16 LEU HD23 H 3.073 8.134 -4.269 1.00 . A A . 36 LEU HD23 1 1
7 9838 1 1 16 LEU HG H 4.170 7.110 -2.553 1.00 . A A . 36 LEU HG 1 1
7 9839 1 1 16 LEU N N 1.852 8.466 -0.384 1.00 . A A . 36 LEU N 1 1
7 9840 1 1 16 LEU O O -0.715 7.651 -1.038 1.00 . A A . 36 LEU O 1 1
7 9841 1 1 17 LYS C C -2.018 6.777 -4.488 1.00 . A A . 37 LYS C 1 1
7 9842 1 1 17 LYS CA C -1.736 7.986 -3.593 1.00 . A A . 37 LYS CA 1 1
7 9843 1 1 17 LYS CB C -2.143 9.270 -4.317 1.00 . A A . 37 LYS CB 1 1
7 9844 1 1 17 LYS CD C -1.169 11.362 -3.319 1.00 . A A . 37 LYS CD 1 1
7 9845 1 1 17 LYS CE C -1.376 12.618 -4.149 1.00 . A A . 37 LYS CE 1 1
7 9846 1 1 17 LYS CG C -2.380 10.445 -3.382 1.00 . A A . 37 LYS CG 1 1
7 9847 1 1 17 LYS H H 0.346 8.208 -3.913 1.00 . A A . 37 LYS H 1 1
7 9848 1 1 17 LYS HA H -2.315 7.894 -2.687 1.00 . A A . 37 LYS HA 1 1
7 9849 1 1 17 LYS HB2 H -1.362 9.542 -5.020 1.00 . A A . 37 LYS HB2 1 1
7 9850 1 1 17 LYS HB3 H -3.055 9.085 -4.867 1.00 . A A . 37 LYS HB3 1 1
7 9851 1 1 17 LYS HD2 H -0.997 11.646 -2.300 1.00 . A A . 37 LYS HD2 1 1
7 9852 1 1 17 LYS HD3 H -0.307 10.831 -3.704 1.00 . A A . 37 LYS HD3 1 1
7 9853 1 1 17 LYS HE2 H -2.239 13.146 -3.770 1.00 . A A . 37 LYS HE2 1 1
7 9854 1 1 17 LYS HE3 H -0.502 13.245 -4.054 1.00 . A A . 37 LYS HE3 1 1
7 9855 1 1 17 LYS HG2 H -3.228 11.010 -3.738 1.00 . A A . 37 LYS HG2 1 1
7 9856 1 1 17 LYS HG3 H -2.587 10.068 -2.391 1.00 . A A . 37 LYS HG3 1 1
7 9857 1 1 17 LYS HZ1 H -1.997 11.350 -5.696 1.00 . A A . 37 LYS HZ1 1 1
7 9858 1 1 17 LYS HZ2 H -0.693 12.345 -6.112 1.00 . A A . 37 LYS HZ2 1 1
7 9859 1 1 17 LYS HZ3 H -2.253 12.991 -6.016 1.00 . A A . 37 LYS HZ3 1 1
7 9860 1 1 17 LYS N N -0.327 8.040 -3.219 1.00 . A A . 37 LYS N 1 1
7 9861 1 1 17 LYS NZ N -1.596 12.304 -5.596 1.00 . A A . 37 LYS NZ 1 1
7 9862 1 1 17 LYS O O -1.350 6.569 -5.494 1.00 . A A . 37 LYS O 1 1
7 9863 1 1 18 CYS C C -4.867 4.825 -5.211 1.00 . A A . 38 CYS C 1 1
7 9864 1 1 18 CYS CA C -3.383 4.797 -4.855 1.00 . A A . 38 CYS CA 1 1
7 9865 1 1 18 CYS CB C -3.054 3.531 -4.059 1.00 . A A . 38 CYS CB 1 1
7 9866 1 1 18 CYS H H -3.507 6.203 -3.277 1.00 . A A . 38 CYS H 1 1
7 9867 1 1 18 CYS HA H -2.807 4.797 -5.769 1.00 . A A . 38 CYS HA 1 1
7 9868 1 1 18 CYS HB2 H -2.753 3.811 -3.061 1.00 . A A . 38 CYS HB2 1 1
7 9869 1 1 18 CYS HB3 H -3.933 2.907 -4.003 1.00 . A A . 38 CYS HB3 1 1
7 9870 1 1 18 CYS N N -3.012 5.985 -4.093 1.00 . A A . 38 CYS N 1 1
7 9871 1 1 18 CYS O O -5.675 4.111 -4.624 1.00 . A A . 38 CYS O 1 1
7 9872 1 1 18 CYS SG S -1.710 2.531 -4.778 1.00 . A A . 38 CYS SG 1 1
7 9873 1 1 19 LYS C C -6.893 4.850 -7.794 1.00 . A A . 39 LYS C 1 1
7 9874 1 1 19 LYS CA C -6.605 5.782 -6.621 1.00 . A A . 39 LYS CA 1 1
7 9875 1 1 19 LYS CB C -6.906 7.229 -7.019 1.00 . A A . 39 LYS CB 1 1
7 9876 1 1 19 LYS CD C -6.824 8.651 -9.091 1.00 . A A . 39 LYS CD 1 1
7 9877 1 1 19 LYS CE C -7.206 7.942 -10.388 1.00 . A A . 39 LYS CE 1 1
7 9878 1 1 19 LYS CG C -6.041 7.737 -8.161 1.00 . A A . 39 LYS CG 1 1
7 9879 1 1 19 LYS H H -4.531 6.203 -6.621 1.00 . A A . 39 LYS H 1 1
7 9880 1 1 19 LYS HA H -7.239 5.507 -5.793 1.00 . A A . 39 LYS HA 1 1
7 9881 1 1 19 LYS HB2 H -7.941 7.299 -7.319 1.00 . A A . 39 LYS HB2 1 1
7 9882 1 1 19 LYS HB3 H -6.744 7.866 -6.162 1.00 . A A . 39 LYS HB3 1 1
7 9883 1 1 19 LYS HD2 H -7.724 8.973 -8.590 1.00 . A A . 39 LYS HD2 1 1
7 9884 1 1 19 LYS HD3 H -6.215 9.510 -9.330 1.00 . A A . 39 LYS HD3 1 1
7 9885 1 1 19 LYS HE2 H -6.316 7.509 -10.814 1.00 . A A . 39 LYS HE2 1 1
7 9886 1 1 19 LYS HE3 H -7.911 7.157 -10.149 1.00 . A A . 39 LYS HE3 1 1
7 9887 1 1 19 LYS HG2 H -5.208 8.286 -7.751 1.00 . A A . 39 LYS HG2 1 1
7 9888 1 1 19 LYS HG3 H -5.675 6.891 -8.726 1.00 . A A . 39 LYS HG3 1 1
7 9889 1 1 19 LYS HZ1 H -7.110 9.550 -11.709 1.00 . A A . 39 LYS HZ1 1 1
7 9890 1 1 19 LYS HZ2 H -8.599 9.399 -10.922 1.00 . A A . 39 LYS HZ2 1 1
7 9891 1 1 19 LYS HZ3 H -8.195 8.340 -12.184 1.00 . A A . 39 LYS HZ3 1 1
7 9892 1 1 19 LYS N N -5.219 5.658 -6.185 1.00 . A A . 39 LYS N 1 1
7 9893 1 1 19 LYS NZ N -7.820 8.872 -11.366 1.00 . A A . 39 LYS NZ 1 1
7 9894 1 1 19 LYS O O -6.027 4.086 -8.219 1.00 . A A . 39 LYS O 1 1
7 9895 1 1 20 GLY C C -9.932 4.292 -9.858 1.00 . A A . 40 GLY C 1 1
7 9896 1 1 20 GLY CA C -8.494 4.076 -9.430 1.00 . A A . 40 GLY CA 1 1
7 9897 1 1 20 GLY H H -8.763 5.547 -7.940 1.00 . A A . 40 GLY H 1 1
7 9898 1 1 20 GLY HA2 H -7.845 4.293 -10.267 1.00 . A A . 40 GLY HA2 1 1
7 9899 1 1 20 GLY HA3 H -8.366 3.042 -9.147 1.00 . A A . 40 GLY HA3 1 1
7 9900 1 1 20 GLY N N -8.115 4.919 -8.320 1.00 . A A . 40 GLY N 1 1
7 9901 1 1 20 GLY O O -10.226 4.384 -11.050 1.00 . A A . 40 GLY O 1 1
7 9902 1 1 21 ALA C C -12.477 5.894 -9.903 1.00 . A A . 41 ALA C 1 1
7 9903 1 1 21 ALA CA C -12.247 4.578 -9.163 1.00 . A A . 41 ALA CA 1 1
7 9904 1 1 21 ALA CB C -13.049 4.551 -7.871 1.00 . A A . 41 ALA CB 1 1
7 9905 1 1 21 ALA H H -10.535 4.292 -7.953 1.00 . A A . 41 ALA H 1 1
7 9906 1 1 21 ALA HA H -12.585 3.763 -9.786 1.00 . A A . 41 ALA HA 1 1
7 9907 1 1 21 ALA HB1 H -12.488 4.030 -7.110 1.00 . A A . 41 ALA HB1 1 1
7 9908 1 1 21 ALA HB2 H -13.986 4.041 -8.048 1.00 . A A . 41 ALA HB2 1 1
7 9909 1 1 21 ALA HB3 H -13.243 5.562 -7.545 1.00 . A A . 41 ALA HB3 1 1
7 9910 1 1 21 ALA N N -10.832 4.373 -8.883 1.00 . A A . 41 ALA N 1 1
7 9911 1 1 21 ALA O O -11.564 6.711 -10.030 1.00 . A A . 41 ALA O 1 1
7 9912 1 1 22 PRO C C -13.787 8.600 -10.315 1.00 . A A . 42 PRO C 1 1
7 9913 1 1 22 PRO CA C -14.053 7.341 -11.133 1.00 . A A . 42 PRO CA 1 1
7 9914 1 1 22 PRO CB C -15.553 7.188 -11.402 1.00 . A A . 42 PRO CB 1 1
7 9915 1 1 22 PRO CD C -14.849 5.193 -10.295 1.00 . A A . 42 PRO CD 1 1
7 9916 1 1 22 PRO CG C -15.813 5.724 -11.317 1.00 . A A . 42 PRO CG 1 1
7 9917 1 1 22 PRO HA H -13.521 7.405 -12.071 1.00 . A A . 42 PRO HA 1 1
7 9918 1 1 22 PRO HB2 H -16.112 7.732 -10.655 1.00 . A A . 42 PRO HB2 1 1
7 9919 1 1 22 PRO HB3 H -15.787 7.572 -12.392 1.00 . A A . 42 PRO HB3 1 1
7 9920 1 1 22 PRO HD2 H -15.285 5.233 -9.307 1.00 . A A . 42 PRO HD2 1 1
7 9921 1 1 22 PRO HD3 H -14.554 4.185 -10.548 1.00 . A A . 42 PRO HD3 1 1
7 9922 1 1 22 PRO HG2 H -16.830 5.548 -11.008 1.00 . A A . 42 PRO HG2 1 1
7 9923 1 1 22 PRO HG3 H -15.632 5.262 -12.277 1.00 . A A . 42 PRO HG3 1 1
7 9924 1 1 22 PRO N N -13.704 6.117 -10.402 1.00 . A A . 42 PRO N 1 1
7 9925 1 1 22 PRO O O -13.053 8.567 -9.327 1.00 . A A . 42 PRO O 1 1
7 9926 1 1 23 LYS C C -14.657 10.873 -8.578 1.00 . A A . 43 LYS C 1 1
7 9927 1 1 23 LYS CA C -14.218 10.980 -10.044 1.00 . A A . 43 LYS CA 1 1
7 9928 1 1 23 LYS CB C -15.012 12.082 -10.741 1.00 . A A . 43 LYS CB 1 1
7 9929 1 1 23 LYS CD C -15.042 14.501 -11.421 1.00 . A A . 43 LYS CD 1 1
7 9930 1 1 23 LYS CE C -14.168 14.553 -12.663 1.00 . A A . 43 LYS CE 1 1
7 9931 1 1 23 LYS CG C -14.523 13.485 -10.417 1.00 . A A . 43 LYS CG 1 1
7 9932 1 1 23 LYS H H -14.963 9.671 -11.532 1.00 . A A . 43 LYS H 1 1
7 9933 1 1 23 LYS HA H -13.170 11.231 -10.063 1.00 . A A . 43 LYS HA 1 1
7 9934 1 1 23 LYS HB2 H -14.939 11.936 -11.816 1.00 . A A . 43 LYS HB2 1 1
7 9935 1 1 23 LYS HB3 H -16.047 12.008 -10.446 1.00 . A A . 43 LYS HB3 1 1
7 9936 1 1 23 LYS HD2 H -16.046 14.226 -11.710 1.00 . A A . 43 LYS HD2 1 1
7 9937 1 1 23 LYS HD3 H -15.054 15.476 -10.957 1.00 . A A . 43 LYS HD3 1 1
7 9938 1 1 23 LYS HE2 H -13.821 13.555 -12.885 1.00 . A A . 43 LYS HE2 1 1
7 9939 1 1 23 LYS HE3 H -14.761 14.919 -13.489 1.00 . A A . 43 LYS HE3 1 1
7 9940 1 1 23 LYS HG2 H -14.870 13.758 -9.431 1.00 . A A . 43 LYS HG2 1 1
7 9941 1 1 23 LYS HG3 H -13.443 13.492 -10.444 1.00 . A A . 43 LYS HG3 1 1
7 9942 1 1 23 LYS HZ1 H -12.780 15.946 -13.372 1.00 . A A . 43 LYS HZ1 1 1
7 9943 1 1 23 LYS HZ2 H -12.160 14.887 -12.208 1.00 . A A . 43 LYS HZ2 1 1
7 9944 1 1 23 LYS HZ3 H -13.187 16.146 -11.735 1.00 . A A . 43 LYS HZ3 1 1
7 9945 1 1 23 LYS N N -14.389 9.709 -10.731 1.00 . A A . 43 LYS N 1 1
7 9946 1 1 23 LYS NZ N -12.991 15.446 -12.477 1.00 . A A . 43 LYS NZ 1 1
7 9947 1 1 23 LYS O O -14.240 11.668 -7.735 1.00 . A A . 43 LYS O 1 1
7 9948 1 1 24 LYS C C -15.142 8.646 -6.199 1.00 . A A . 44 LYS C 1 1
7 9949 1 1 24 LYS CA C -15.994 9.679 -6.933 1.00 . A A . 44 LYS CA 1 1
7 9950 1 1 24 LYS CB C -17.454 9.223 -6.965 1.00 . A A . 44 LYS CB 1 1
7 9951 1 1 24 LYS CD C -19.747 9.510 -7.950 1.00 . A A . 44 LYS CD 1 1
7 9952 1 1 24 LYS CE C -20.415 9.871 -9.267 1.00 . A A . 44 LYS CE 1 1
7 9953 1 1 24 LYS CG C -18.336 10.069 -7.870 1.00 . A A . 44 LYS CG 1 1
7 9954 1 1 24 LYS H H -15.796 9.289 -9.003 1.00 . A A . 44 LYS H 1 1
7 9955 1 1 24 LYS HA H -15.930 10.619 -6.416 1.00 . A A . 44 LYS HA 1 1
7 9956 1 1 24 LYS HB2 H -17.492 8.202 -7.313 1.00 . A A . 44 LYS HB2 1 1
7 9957 1 1 24 LYS HB3 H -17.855 9.268 -5.972 1.00 . A A . 44 LYS HB3 1 1
7 9958 1 1 24 LYS HD2 H -19.704 8.435 -7.863 1.00 . A A . 44 LYS HD2 1 1
7 9959 1 1 24 LYS HD3 H -20.331 9.917 -7.137 1.00 . A A . 44 LYS HD3 1 1
7 9960 1 1 24 LYS HE2 H -21.470 9.657 -9.200 1.00 . A A . 44 LYS HE2 1 1
7 9961 1 1 24 LYS HE3 H -20.274 10.926 -9.450 1.00 . A A . 44 LYS HE3 1 1
7 9962 1 1 24 LYS HG2 H -18.379 11.073 -7.477 1.00 . A A . 44 LYS HG2 1 1
7 9963 1 1 24 LYS HG3 H -17.907 10.085 -8.861 1.00 . A A . 44 LYS HG3 1 1
7 9964 1 1 24 LYS HZ1 H -20.284 9.409 -11.308 1.00 . A A . 44 LYS HZ1 1 1
7 9965 1 1 24 LYS HZ2 H -20.026 8.085 -10.278 1.00 . A A . 44 LYS HZ2 1 1
7 9966 1 1 24 LYS HZ3 H -18.820 9.256 -10.476 1.00 . A A . 44 LYS HZ3 1 1
7 9967 1 1 24 LYS N N -15.500 9.889 -8.289 1.00 . A A . 44 LYS N 1 1
7 9968 1 1 24 LYS NZ N -19.846 9.102 -10.416 1.00 . A A . 44 LYS NZ 1 1
7 9969 1 1 24 LYS O O -14.541 7.770 -6.822 1.00 . A A . 44 LYS O 1 1
7 9970 1 1 25 PRO C C -14.900 6.400 -4.027 1.00 . A A . 45 PRO C 1 1
7 9971 1 1 25 PRO CA C -14.295 7.803 -4.043 1.00 . A A . 45 PRO CA 1 1
7 9972 1 1 25 PRO CB C -14.347 8.423 -2.645 1.00 . A A . 45 PRO CB 1 1
7 9973 1 1 25 PRO CD C -15.766 9.748 -4.037 1.00 . A A . 45 PRO CD 1 1
7 9974 1 1 25 PRO CG C -15.596 9.233 -2.635 1.00 . A A . 45 PRO CG 1 1
7 9975 1 1 25 PRO HA H -13.271 7.750 -4.388 1.00 . A A . 45 PRO HA 1 1
7 9976 1 1 25 PRO HB2 H -14.378 7.638 -1.902 1.00 . A A . 45 PRO HB2 1 1
7 9977 1 1 25 PRO HB3 H -13.476 9.041 -2.489 1.00 . A A . 45 PRO HB3 1 1
7 9978 1 1 25 PRO HD2 H -16.814 9.808 -4.293 1.00 . A A . 45 PRO HD2 1 1
7 9979 1 1 25 PRO HD3 H -15.294 10.714 -4.143 1.00 . A A . 45 PRO HD3 1 1
7 9980 1 1 25 PRO HG2 H -16.436 8.610 -2.361 1.00 . A A . 45 PRO HG2 1 1
7 9981 1 1 25 PRO HG3 H -15.496 10.055 -1.943 1.00 . A A . 45 PRO HG3 1 1
7 9982 1 1 25 PRO N N -15.079 8.735 -4.859 1.00 . A A . 45 PRO N 1 1
7 9983 1 1 25 PRO O O -16.121 6.243 -3.994 1.00 . A A . 45 PRO O 1 1
7 9984 1 1 26 PRO C C -15.039 3.540 -2.671 1.00 . A A . 46 PRO C 1 1
7 9985 1 1 26 PRO CA C -14.513 3.965 -4.039 1.00 . A A . 46 PRO CA 1 1
7 9986 1 1 26 PRO CB C -13.256 3.173 -4.404 1.00 . A A . 46 PRO CB 1 1
7 9987 1 1 26 PRO CD C -12.578 5.448 -4.089 1.00 . A A . 46 PRO CD 1 1
7 9988 1 1 26 PRO CG C -12.131 4.022 -3.924 1.00 . A A . 46 PRO CG 1 1
7 9989 1 1 26 PRO HA H -15.275 3.794 -4.785 1.00 . A A . 46 PRO HA 1 1
7 9990 1 1 26 PRO HB2 H -13.274 2.216 -3.895 1.00 . A A . 46 PRO HB2 1 1
7 9991 1 1 26 PRO HB3 H -13.211 3.027 -5.465 1.00 . A A . 46 PRO HB3 1 1
7 9992 1 1 26 PRO HD2 H -12.210 6.059 -3.288 1.00 . A A . 46 PRO HD2 1 1
7 9993 1 1 26 PRO HD3 H -12.242 5.836 -5.048 1.00 . A A . 46 PRO HD3 1 1
7 9994 1 1 26 PRO HG2 H -11.934 3.814 -2.874 1.00 . A A . 46 PRO HG2 1 1
7 9995 1 1 26 PRO HG3 H -11.248 3.832 -4.510 1.00 . A A . 46 PRO HG3 1 1
7 9996 1 1 26 PRO N N -14.052 5.355 -4.049 1.00 . A A . 46 PRO N 1 1
7 9997 1 1 26 PRO O O -14.677 4.121 -1.656 1.00 . A A . 46 PRO O 1 1
7 9998 1 1 27 GLN C C -15.769 0.741 -0.976 1.00 . A A . 47 GLN C 1 1
7 9999 1 1 27 GLN CA C -16.470 2.019 -1.421 1.00 . A A . 47 GLN CA 1 1
7 10000 1 1 27 GLN CB C -17.967 1.759 -1.598 1.00 . A A . 47 GLN CB 1 1
7 10001 1 1 27 GLN CD C -19.280 3.724 -2.490 1.00 . A A . 47 GLN CD 1 1
7 10002 1 1 27 GLN CG C -18.836 2.959 -1.258 1.00 . A A . 47 GLN CG 1 1
7 10003 1 1 27 GLN H H -16.144 2.101 -3.510 1.00 . A A . 47 GLN H 1 1
7 10004 1 1 27 GLN HA H -16.333 2.774 -0.672 1.00 . A A . 47 GLN HA 1 1
7 10005 1 1 27 GLN HB2 H -18.154 1.485 -2.626 1.00 . A A . 47 GLN HB2 1 1
7 10006 1 1 27 GLN HB3 H -18.258 0.939 -0.958 1.00 . A A . 47 GLN HB3 1 1
7 10007 1 1 27 GLN HE21 H -20.090 5.138 -1.350 1.00 . A A . 47 GLN HE21 1 1
7 10008 1 1 27 GLN HE22 H -20.232 5.376 -3.055 1.00 . A A . 47 GLN HE22 1 1
7 10009 1 1 27 GLN HG2 H -19.714 2.615 -0.740 1.00 . A A . 47 GLN HG2 1 1
7 10010 1 1 27 GLN HG3 H -18.274 3.626 -0.621 1.00 . A A . 47 GLN HG3 1 1
7 10011 1 1 27 GLN N N -15.894 2.523 -2.662 1.00 . A A . 47 GLN N 1 1
7 10012 1 1 27 GLN NE2 N -19.934 4.860 -2.277 1.00 . A A . 47 GLN NE2 1 1
7 10013 1 1 27 GLN O O -15.829 0.372 0.189 1.00 . A A . 47 GLN O 1 1
7 10014 1 1 27 GLN OE1 O -19.040 3.299 -3.628 1.00 . A A . 47 GLN OE1 1 1
7 10015 1 1 28 ARG C C -12.948 -1.094 -2.092 1.00 . A A . 48 ARG C 1 1
7 10016 1 1 28 ARG CA C -14.393 -1.165 -1.599 1.00 . A A . 48 ARG CA 1 1
7 10017 1 1 28 ARG CB C -15.105 -2.359 -2.248 1.00 . A A . 48 ARG CB 1 1
7 10018 1 1 28 ARG CD C -16.001 -4.676 -1.855 1.00 . A A . 48 ARG CD 1 1
7 10019 1 1 28 ARG CG C -15.706 -3.323 -1.229 1.00 . A A . 48 ARG CG 1 1
7 10020 1 1 28 ARG CZ C -15.088 -6.966 -1.818 1.00 . A A . 48 ARG CZ 1 1
7 10021 1 1 28 ARG H H -15.094 0.414 -2.828 1.00 . A A . 48 ARG H 1 1
7 10022 1 1 28 ARG HA H -14.394 -1.291 -0.527 1.00 . A A . 48 ARG HA 1 1
7 10023 1 1 28 ARG HB2 H -15.900 -1.993 -2.871 1.00 . A A . 48 ARG HB2 1 1
7 10024 1 1 28 ARG HB3 H -14.398 -2.905 -2.847 1.00 . A A . 48 ARG HB3 1 1
7 10025 1 1 28 ARG HD2 H -16.975 -5.007 -1.525 1.00 . A A . 48 ARG HD2 1 1
7 10026 1 1 28 ARG HD3 H -16.002 -4.570 -2.930 1.00 . A A . 48 ARG HD3 1 1
7 10027 1 1 28 ARG HE H -14.243 -5.383 -0.945 1.00 . A A . 48 ARG HE 1 1
7 10028 1 1 28 ARG HG2 H -15.010 -3.457 -0.415 1.00 . A A . 48 ARG HG2 1 1
7 10029 1 1 28 ARG HG3 H -16.627 -2.902 -0.851 1.00 . A A . 48 ARG HG3 1 1
7 10030 1 1 28 ARG HH11 H -16.828 -6.773 -2.840 1.00 . A A . 48 ARG HH11 1 1
7 10031 1 1 28 ARG HH12 H -16.166 -8.373 -2.800 1.00 . A A . 48 ARG HH12 1 1
7 10032 1 1 28 ARG HH21 H -13.369 -7.486 -0.891 1.00 . A A . 48 ARG HH21 1 1
7 10033 1 1 28 ARG HH22 H -14.202 -8.778 -1.689 1.00 . A A . 48 ARG HH22 1 1
7 10034 1 1 28 ARG N N -15.105 0.071 -1.912 1.00 . A A . 48 ARG N 1 1
7 10035 1 1 28 ARG NE N -15.009 -5.681 -1.479 1.00 . A A . 48 ARG NE 1 1
7 10036 1 1 28 ARG NH1 N -16.111 -7.406 -2.548 1.00 . A A . 48 ARG NH1 1 1
7 10037 1 1 28 ARG NH2 N -14.142 -7.813 -1.434 1.00 . A A . 48 ARG NH2 1 1
7 10038 1 1 28 ARG O O -12.677 -0.639 -3.195 1.00 . A A . 48 ARG O 1 1
7 10039 1 1 29 LEU C C -9.837 -2.546 -0.738 1.00 . A A . 49 LEU C 1 1
7 10040 1 1 29 LEU CA C -10.607 -1.536 -1.583 1.00 . A A . 49 LEU CA 1 1
7 10041 1 1 29 LEU CB C -10.024 -0.135 -1.382 1.00 . A A . 49 LEU CB 1 1
7 10042 1 1 29 LEU CD1 C -8.192 1.189 -2.484 1.00 . A A . 49 LEU CD1 1 1
7 10043 1 1 29 LEU CD2 C -7.780 0.068 -0.279 1.00 . A A . 49 LEU CD2 1 1
7 10044 1 1 29 LEU CG C -8.513 -0.019 -1.609 1.00 . A A . 49 LEU CG 1 1
7 10045 1 1 29 LEU H H -12.304 -1.898 -0.371 1.00 . A A . 49 LEU H 1 1
7 10046 1 1 29 LEU HA H -10.513 -1.809 -2.623 1.00 . A A . 49 LEU HA 1 1
7 10047 1 1 29 LEU HB2 H -10.525 0.539 -2.072 1.00 . A A . 49 LEU HB2 1 1
7 10048 1 1 29 LEU HB3 H -10.240 0.180 -0.380 1.00 . A A . 49 LEU HB3 1 1
7 10049 1 1 29 LEU HD11 H -7.132 1.212 -2.681 1.00 . A A . 49 LEU HD11 1 1
7 10050 1 1 29 LEU HD12 H -8.477 2.091 -1.964 1.00 . A A . 49 LEU HD12 1 1
7 10051 1 1 29 LEU HD13 H -8.737 1.121 -3.405 1.00 . A A . 49 LEU HD13 1 1
7 10052 1 1 29 LEU HD21 H -6.730 0.246 -0.459 1.00 . A A . 49 LEU HD21 1 1
7 10053 1 1 29 LEU HD22 H -7.900 -0.859 0.245 1.00 . A A . 49 LEU HD22 1 1
7 10054 1 1 29 LEU HD23 H -8.188 0.880 0.289 1.00 . A A . 49 LEU HD23 1 1
7 10055 1 1 29 LEU HG H -8.165 -0.902 -2.126 1.00 . A A . 49 LEU HG 1 1
7 10056 1 1 29 LEU N N -12.024 -1.547 -1.242 1.00 . A A . 49 LEU N 1 1
7 10057 1 1 29 LEU O O -10.201 -2.819 0.389 1.00 . A A . 49 LEU O 1 1
7 10058 1 1 30 GLU C C -6.466 -3.801 -0.830 1.00 . A A . 50 GLU C 1 1
7 10059 1 1 30 GLU CA C -7.950 -4.078 -0.616 1.00 . A A . 50 GLU CA 1 1
7 10060 1 1 30 GLU CB C -8.292 -5.493 -1.079 1.00 . A A . 50 GLU CB 1 1
7 10061 1 1 30 GLU CD C -9.411 -6.600 -3.055 1.00 . A A . 50 GLU CD 1 1
7 10062 1 1 30 GLU CG C -8.333 -5.639 -2.591 1.00 . A A . 50 GLU CG 1 1
7 10063 1 1 30 GLU H H -8.532 -2.841 -2.223 1.00 . A A . 50 GLU H 1 1
7 10064 1 1 30 GLU HA H -8.164 -3.998 0.431 1.00 . A A . 50 GLU HA 1 1
7 10065 1 1 30 GLU HB2 H -7.550 -6.177 -0.694 1.00 . A A . 50 GLU HB2 1 1
7 10066 1 1 30 GLU HB3 H -9.260 -5.767 -0.686 1.00 . A A . 50 GLU HB3 1 1
7 10067 1 1 30 GLU HG2 H -8.523 -4.671 -3.029 1.00 . A A . 50 GLU HG2 1 1
7 10068 1 1 30 GLU HG3 H -7.375 -6.004 -2.940 1.00 . A A . 50 GLU HG3 1 1
7 10069 1 1 30 GLU N N -8.772 -3.099 -1.309 1.00 . A A . 50 GLU N 1 1
7 10070 1 1 30 GLU O O -6.068 -3.317 -1.890 1.00 . A A . 50 GLU O 1 1
7 10071 1 1 30 GLU OE1 O -9.248 -7.820 -2.847 1.00 . A A . 50 GLU OE1 1 1
7 10072 1 1 30 GLU OE2 O -10.418 -6.131 -3.626 1.00 . A A . 50 GLU OE2 1 1
7 10073 1 1 31 TRP C C -3.457 -5.216 0.100 1.00 . A A . 51 TRP C 1 1
7 10074 1 1 31 TRP CA C -4.214 -3.892 0.069 1.00 . A A . 51 TRP CA 1 1
7 10075 1 1 31 TRP CB C -3.741 -2.994 1.224 1.00 . A A . 51 TRP CB 1 1
7 10076 1 1 31 TRP CD1 C -3.512 -0.825 -0.111 1.00 . A A . 51 TRP CD1 1 1
7 10077 1 1 31 TRP CD2 C -1.719 -1.328 1.117 1.00 . A A . 51 TRP CD2 1 1
7 10078 1 1 31 TRP CE2 C -1.467 -0.125 0.431 1.00 . A A . 51 TRP CE2 1 1
7 10079 1 1 31 TRP CE3 C -0.731 -1.841 1.963 1.00 . A A . 51 TRP CE3 1 1
7 10080 1 1 31 TRP CG C -3.033 -1.760 0.746 1.00 . A A . 51 TRP CG 1 1
7 10081 1 1 31 TRP CH2 C 0.680 0.048 1.408 1.00 . A A . 51 TRP CH2 1 1
7 10082 1 1 31 TRP CZ2 C -0.269 0.573 0.566 1.00 . A A . 51 TRP CZ2 1 1
7 10083 1 1 31 TRP CZ3 C 0.458 -1.148 2.095 1.00 . A A . 51 TRP CZ3 1 1
7 10084 1 1 31 TRP H H -6.029 -4.493 0.978 1.00 . A A . 51 TRP H 1 1
7 10085 1 1 31 TRP HA H -4.015 -3.394 -0.853 1.00 . A A . 51 TRP HA 1 1
7 10086 1 1 31 TRP HB2 H -4.596 -2.685 1.799 1.00 . A A . 51 TRP HB2 1 1
7 10087 1 1 31 TRP HB3 H -3.062 -3.550 1.856 1.00 . A A . 51 TRP HB3 1 1
7 10088 1 1 31 TRP HD1 H -4.486 -0.868 -0.574 1.00 . A A . 51 TRP HD1 1 1
7 10089 1 1 31 TRP HE1 H -2.683 0.942 -0.887 1.00 . A A . 51 TRP HE1 1 1
7 10090 1 1 31 TRP HE3 H -0.883 -2.761 2.507 1.00 . A A . 51 TRP HE3 1 1
7 10091 1 1 31 TRP HH2 H 1.623 0.556 1.533 1.00 . A A . 51 TRP HH2 1 1
7 10092 1 1 31 TRP HZ2 H -0.082 1.495 0.037 1.00 . A A . 51 TRP HZ2 1 1
7 10093 1 1 31 TRP HZ3 H 1.233 -1.527 2.745 1.00 . A A . 51 TRP HZ3 1 1
7 10094 1 1 31 TRP N N -5.654 -4.110 0.158 1.00 . A A . 51 TRP N 1 1
7 10095 1 1 31 TRP NE1 N -2.575 0.161 -0.305 1.00 . A A . 51 TRP NE1 1 1
7 10096 1 1 31 TRP O O -3.760 -6.102 0.891 1.00 . A A . 51 TRP O 1 1
7 10097 1 1 32 LYS C C -0.210 -6.224 -1.152 1.00 . A A . 52 LYS C 1 1
7 10098 1 1 32 LYS CA C -1.670 -6.558 -0.859 1.00 . A A . 52 LYS CA 1 1
7 10099 1 1 32 LYS CB C -2.217 -7.482 -1.949 1.00 . A A . 52 LYS CB 1 1
7 10100 1 1 32 LYS CD C -4.299 -8.680 -2.698 1.00 . A A . 52 LYS CD 1 1
7 10101 1 1 32 LYS CE C -5.730 -8.199 -2.536 1.00 . A A . 52 LYS CE 1 1
7 10102 1 1 32 LYS CG C -3.431 -8.286 -1.511 1.00 . A A . 52 LYS CG 1 1
7 10103 1 1 32 LYS H H -2.279 -4.601 -1.386 1.00 . A A . 52 LYS H 1 1
7 10104 1 1 32 LYS HA H -1.733 -7.062 0.078 1.00 . A A . 52 LYS HA 1 1
7 10105 1 1 32 LYS HB2 H -2.496 -6.886 -2.812 1.00 . A A . 52 LYS HB2 1 1
7 10106 1 1 32 LYS HB3 H -1.440 -8.174 -2.241 1.00 . A A . 52 LYS HB3 1 1
7 10107 1 1 32 LYS HD2 H -3.887 -8.243 -3.604 1.00 . A A . 52 LYS HD2 1 1
7 10108 1 1 32 LYS HD3 H -4.299 -9.757 -2.796 1.00 . A A . 52 LYS HD3 1 1
7 10109 1 1 32 LYS HE2 H -5.749 -7.124 -2.625 1.00 . A A . 52 LYS HE2 1 1
7 10110 1 1 32 LYS HE3 H -6.339 -8.640 -3.312 1.00 . A A . 52 LYS HE3 1 1
7 10111 1 1 32 LYS HG2 H -3.096 -9.183 -1.011 1.00 . A A . 52 LYS HG2 1 1
7 10112 1 1 32 LYS HG3 H -4.018 -7.688 -0.829 1.00 . A A . 52 LYS HG3 1 1
7 10113 1 1 32 LYS HZ1 H -5.972 -7.903 -0.475 1.00 . A A . 52 LYS HZ1 1 1
7 10114 1 1 32 LYS HZ2 H -5.973 -9.530 -0.937 1.00 . A A . 52 LYS HZ2 1 1
7 10115 1 1 32 LYS HZ3 H -7.329 -8.565 -1.235 1.00 . A A . 52 LYS HZ3 1 1
7 10116 1 1 32 LYS N N -2.472 -5.343 -0.784 1.00 . A A . 52 LYS N 1 1
7 10117 1 1 32 LYS NZ N -6.290 -8.576 -1.201 1.00 . A A . 52 LYS NZ 1 1
7 10118 1 1 32 LYS O O 0.100 -5.514 -2.108 1.00 . A A . 52 LYS O 1 1
7 10119 1 1 33 LEU C C 2.903 -7.797 -0.421 1.00 . A A . 53 LEU C 1 1
7 10120 1 1 33 LEU CA C 2.114 -6.493 -0.469 1.00 . A A . 53 LEU CA 1 1
7 10121 1 1 33 LEU CB C 2.622 -5.540 0.601 1.00 . A A . 53 LEU CB 1 1
7 10122 1 1 33 LEU CD1 C 2.141 -3.799 2.338 1.00 . A A . 53 LEU CD1 1 1
7 10123 1 1 33 LEU CD2 C 1.138 -3.596 0.064 1.00 . A A . 53 LEU CD2 1 1
7 10124 1 1 33 LEU CG C 1.583 -4.559 1.146 1.00 . A A . 53 LEU CG 1 1
7 10125 1 1 33 LEU H H 0.379 -7.297 0.421 1.00 . A A . 53 LEU H 1 1
7 10126 1 1 33 LEU HA H 2.264 -6.033 -1.435 1.00 . A A . 53 LEU HA 1 1
7 10127 1 1 33 LEU HB2 H 2.991 -6.137 1.436 1.00 . A A . 53 LEU HB2 1 1
7 10128 1 1 33 LEU HB3 H 3.445 -4.965 0.190 1.00 . A A . 53 LEU HB3 1 1
7 10129 1 1 33 LEU HD11 H 1.346 -3.594 3.048 1.00 . A A . 53 LEU HD11 1 1
7 10130 1 1 33 LEU HD12 H 2.572 -2.867 2.002 1.00 . A A . 53 LEU HD12 1 1
7 10131 1 1 33 LEU HD13 H 2.902 -4.393 2.828 1.00 . A A . 53 LEU HD13 1 1
7 10132 1 1 33 LEU HD21 H 1.708 -2.682 0.136 1.00 . A A . 53 LEU HD21 1 1
7 10133 1 1 33 LEU HD22 H 0.087 -3.375 0.177 1.00 . A A . 53 LEU HD22 1 1
7 10134 1 1 33 LEU HD23 H 1.301 -4.047 -0.895 1.00 . A A . 53 LEU HD23 1 1
7 10135 1 1 33 LEU HG H 0.716 -5.111 1.488 1.00 . A A . 53 LEU HG 1 1
7 10136 1 1 33 LEU N N 0.686 -6.740 -0.316 1.00 . A A . 53 LEU N 1 1
7 10137 1 1 33 LEU O O 2.422 -8.807 0.078 1.00 . A A . 53 LEU O 1 1
7 10138 1 1 34 ASN C C 6.316 -8.650 -0.307 1.00 . A A . 54 ASN C 1 1
7 10139 1 1 34 ASN CA C 4.976 -8.946 -0.974 1.00 . A A . 54 ASN CA 1 1
7 10140 1 1 34 ASN CB C 5.203 -9.419 -2.410 1.00 . A A . 54 ASN CB 1 1
7 10141 1 1 34 ASN CG C 4.144 -10.403 -2.869 1.00 . A A . 54 ASN CG 1 1
7 10142 1 1 34 ASN H H 4.447 -6.931 -1.351 1.00 . A A . 54 ASN H 1 1
7 10143 1 1 34 ASN HA H 4.478 -9.727 -0.421 1.00 . A A . 54 ASN HA 1 1
7 10144 1 1 34 ASN HB2 H 5.183 -8.565 -3.080 1.00 . A A . 54 ASN HB2 1 1
7 10145 1 1 34 ASN HB3 H 6.168 -9.899 -2.478 1.00 . A A . 54 ASN HB3 1 1
7 10146 1 1 34 ASN HD21 H 5.161 -11.909 -2.068 1.00 . A A . 54 ASN HD21 1 1
7 10147 1 1 34 ASN HD22 H 3.681 -12.337 -2.843 1.00 . A A . 54 ASN HD22 1 1
7 10148 1 1 34 ASN N N 4.118 -7.767 -0.958 1.00 . A A . 54 ASN N 1 1
7 10149 1 1 34 ASN ND2 N 4.350 -11.679 -2.559 1.00 . A A . 54 ASN ND2 1 1
7 10150 1 1 34 ASN O O 7.092 -7.824 -0.789 1.00 . A A . 54 ASN O 1 1
7 10151 1 1 34 ASN OD1 O 3.154 -10.022 -3.493 1.00 . A A . 54 ASN OD1 1 1
7 10152 1 1 35 THR C C 8.306 -10.450 2.133 1.00 . A A . 55 THR C 1 1
7 10153 1 1 35 THR CA C 7.828 -9.138 1.522 1.00 . A A . 55 THR CA 1 1
7 10154 1 1 35 THR CB C 7.645 -8.087 2.622 1.00 . A A . 55 THR CB 1 1
7 10155 1 1 35 THR CG2 C 8.461 -6.834 2.393 1.00 . A A . 55 THR CG2 1 1
7 10156 1 1 35 THR H H 5.923 -9.972 1.132 1.00 . A A . 55 THR H 1 1
7 10157 1 1 35 THR HA H 8.573 -8.788 0.832 1.00 . A A . 55 THR HA 1 1
7 10158 1 1 35 THR HB H 7.954 -8.512 3.567 1.00 . A A . 55 THR HB 1 1
7 10159 1 1 35 THR HG1 H 5.989 -7.340 1.894 1.00 . A A . 55 THR HG1 1 1
7 10160 1 1 35 THR HG21 H 9.281 -7.055 1.725 1.00 . A A . 55 THR HG21 1 1
7 10161 1 1 35 THR HG22 H 8.848 -6.479 3.344 1.00 . A A . 55 THR HG22 1 1
7 10162 1 1 35 THR HG23 H 7.834 -6.072 1.951 1.00 . A A . 55 THR HG23 1 1
7 10163 1 1 35 THR N N 6.581 -9.328 0.789 1.00 . A A . 55 THR N 1 1
7 10164 1 1 35 THR O O 7.529 -11.391 2.295 1.00 . A A . 55 THR O 1 1
7 10165 1 1 35 THR OG1 O 6.287 -7.702 2.731 1.00 . A A . 55 THR OG1 1 1
7 10166 1 1 36 GLY C C 9.532 -12.012 4.421 1.00 . A A . 56 GLY C 1 1
7 10167 1 1 36 GLY CA C 10.147 -11.702 3.071 1.00 . A A . 56 GLY CA 1 1
7 10168 1 1 36 GLY H H 10.159 -9.721 2.327 1.00 . A A . 56 GLY H 1 1
7 10169 1 1 36 GLY HA2 H 9.972 -12.533 2.406 1.00 . A A . 56 GLY HA2 1 1
7 10170 1 1 36 GLY HA3 H 11.212 -11.569 3.193 1.00 . A A . 56 GLY HA3 1 1
7 10171 1 1 36 GLY N N 9.589 -10.503 2.484 1.00 . A A . 56 GLY N 1 1
7 10172 1 1 36 GLY O O 9.460 -13.172 4.827 1.00 . A A . 56 GLY O 1 1
7 10173 1 1 37 ARG C C 6.950 -11.052 6.338 1.00 . A A . 57 ARG C 1 1
7 10174 1 1 37 ARG CA C 8.473 -11.131 6.429 1.00 . A A . 57 ARG CA 1 1
7 10175 1 1 37 ARG CB C 8.993 -10.061 7.390 1.00 . A A . 57 ARG CB 1 1
7 10176 1 1 37 ARG CD C 9.146 -11.486 9.454 1.00 . A A . 57 ARG CD 1 1
7 10177 1 1 37 ARG CG C 8.525 -10.249 8.832 1.00 . A A . 57 ARG CG 1 1
7 10178 1 1 37 ARG CZ C 9.182 -12.602 11.651 1.00 . A A . 57 ARG CZ 1 1
7 10179 1 1 37 ARG H H 9.174 -10.072 4.737 1.00 . A A . 57 ARG H 1 1
7 10180 1 1 37 ARG HA H 8.749 -12.104 6.807 1.00 . A A . 57 ARG HA 1 1
7 10181 1 1 37 ARG HB2 H 10.073 -10.081 7.382 1.00 . A A . 57 ARG HB2 1 1
7 10182 1 1 37 ARG HB3 H 8.658 -9.093 7.049 1.00 . A A . 57 ARG HB3 1 1
7 10183 1 1 37 ARG HD2 H 8.902 -12.345 8.847 1.00 . A A . 57 ARG HD2 1 1
7 10184 1 1 37 ARG HD3 H 10.217 -11.359 9.485 1.00 . A A . 57 ARG HD3 1 1
7 10185 1 1 37 ARG HE H 7.894 -11.175 11.114 1.00 . A A . 57 ARG HE 1 1
7 10186 1 1 37 ARG HG2 H 8.808 -9.383 9.402 1.00 . A A . 57 ARG HG2 1 1
7 10187 1 1 37 ARG HG3 H 7.450 -10.354 8.830 1.00 . A A . 57 ARG HG3 1 1
7 10188 1 1 37 ARG HH11 H 10.601 -13.244 10.368 1.00 . A A . 57 ARG HH11 1 1
7 10189 1 1 37 ARG HH12 H 10.607 -14.013 11.920 1.00 . A A . 57 ARG HH12 1 1
7 10190 1 1 37 ARG HH21 H 7.899 -12.185 13.164 1.00 . A A . 57 ARG HH21 1 1
7 10191 1 1 37 ARG HH22 H 9.073 -13.411 13.499 1.00 . A A . 57 ARG HH22 1 1
7 10192 1 1 37 ARG N N 9.088 -10.971 5.124 1.00 . A A . 57 ARG N 1 1
7 10193 1 1 37 ARG NE N 8.655 -11.713 10.820 1.00 . A A . 57 ARG NE 1 1
7 10194 1 1 37 ARG NH1 N 10.215 -13.347 11.284 1.00 . A A . 57 ARG NH1 1 1
7 10195 1 1 37 ARG NH2 N 8.677 -12.745 12.876 1.00 . A A . 57 ARG NH2 1 1
7 10196 1 1 37 ARG O O 6.246 -11.431 7.274 1.00 . A A . 57 ARG O 1 1
7 10197 1 1 38 THR C C 4.312 -9.820 6.206 1.00 . A A . 58 THR C 1 1
7 10198 1 1 38 THR CA C 5.007 -10.425 4.996 1.00 . A A . 58 THR CA 1 1
7 10199 1 1 38 THR CB C 4.391 -11.785 4.650 1.00 . A A . 58 THR CB 1 1
7 10200 1 1 38 THR CG2 C 4.458 -12.779 5.789 1.00 . A A . 58 THR CG2 1 1
7 10201 1 1 38 THR H H 7.060 -10.269 4.498 1.00 . A A . 58 THR H 1 1
7 10202 1 1 38 THR HA H 4.865 -9.761 4.156 1.00 . A A . 58 THR HA 1 1
7 10203 1 1 38 THR HB H 4.923 -12.209 3.809 1.00 . A A . 58 THR HB 1 1
7 10204 1 1 38 THR HG1 H 2.850 -12.172 3.505 1.00 . A A . 58 THR HG1 1 1
7 10205 1 1 38 THR HG21 H 3.730 -13.561 5.626 1.00 . A A . 58 THR HG21 1 1
7 10206 1 1 38 THR HG22 H 4.244 -12.276 6.719 1.00 . A A . 58 THR HG22 1 1
7 10207 1 1 38 THR HG23 H 5.446 -13.211 5.840 1.00 . A A . 58 THR HG23 1 1
7 10208 1 1 38 THR N N 6.447 -10.556 5.207 1.00 . A A . 58 THR N 1 1
7 10209 1 1 38 THR O O 3.250 -10.284 6.622 1.00 . A A . 58 THR O 1 1
7 10210 1 1 38 THR OG1 O 3.030 -11.642 4.285 1.00 . A A . 58 THR OG1 1 1
7 10211 1 1 39 GLU C C 3.726 -6.776 7.561 1.00 . A A . 59 GLU C 1 1
7 10212 1 1 39 GLU CA C 4.359 -8.112 7.941 1.00 . A A . 59 GLU CA 1 1
7 10213 1 1 39 GLU CB C 5.445 -7.896 8.998 1.00 . A A . 59 GLU CB 1 1
7 10214 1 1 39 GLU CD C 5.881 -7.815 11.485 1.00 . A A . 59 GLU CD 1 1
7 10215 1 1 39 GLU CG C 5.082 -8.454 10.365 1.00 . A A . 59 GLU CG 1 1
7 10216 1 1 39 GLU H H 5.762 -8.457 6.393 1.00 . A A . 59 GLU H 1 1
7 10217 1 1 39 GLU HA H 3.595 -8.752 8.350 1.00 . A A . 59 GLU HA 1 1
7 10218 1 1 39 GLU HB2 H 6.354 -8.378 8.667 1.00 . A A . 59 GLU HB2 1 1
7 10219 1 1 39 GLU HB3 H 5.628 -6.838 9.102 1.00 . A A . 59 GLU HB3 1 1
7 10220 1 1 39 GLU HG2 H 4.033 -8.276 10.546 1.00 . A A . 59 GLU HG2 1 1
7 10221 1 1 39 GLU HG3 H 5.273 -9.517 10.376 1.00 . A A . 59 GLU HG3 1 1
7 10222 1 1 39 GLU N N 4.918 -8.782 6.771 1.00 . A A . 59 GLU N 1 1
7 10223 1 1 39 GLU O O 2.891 -6.244 8.300 1.00 . A A . 59 GLU O 1 1
7 10224 1 1 39 GLU OE1 O 7.022 -7.378 11.226 1.00 . A A . 59 GLU OE1 1 1
7 10225 1 1 39 GLU OE2 O 5.364 -7.749 12.628 1.00 . A A . 59 GLU OE2 1 1
7 10226 1 1 40 ALA C C 2.237 -5.140 5.279 1.00 . A A . 60 ALA C 1 1
7 10227 1 1 40 ALA CA C 3.600 -4.964 5.948 1.00 . A A . 60 ALA CA 1 1
7 10228 1 1 40 ALA CB C 4.576 -4.317 4.970 1.00 . A A . 60 ALA CB 1 1
7 10229 1 1 40 ALA H H 4.797 -6.708 5.875 1.00 . A A . 60 ALA H 1 1
7 10230 1 1 40 ALA HA H 3.491 -4.314 6.800 1.00 . A A . 60 ALA HA 1 1
7 10231 1 1 40 ALA HB1 H 4.054 -3.592 4.372 1.00 . A A . 60 ALA HB1 1 1
7 10232 1 1 40 ALA HB2 H 5.006 -5.075 4.340 1.00 . A A . 60 ALA HB2 1 1
7 10233 1 1 40 ALA HB3 H 5.361 -3.825 5.525 1.00 . A A . 60 ALA HB3 1 1
7 10234 1 1 40 ALA N N 4.128 -6.239 6.414 1.00 . A A . 60 ALA N 1 1
7 10235 1 1 40 ALA O O 1.448 -4.199 5.201 1.00 . A A . 60 ALA O 1 1
7 10236 1 1 41 TRP C C -0.473 -6.375 5.085 1.00 . A A . 61 TRP C 1 1
7 10237 1 1 41 TRP CA C 0.701 -6.653 4.151 1.00 . A A . 61 TRP CA 1 1
7 10238 1 1 41 TRP CB C 0.679 -8.115 3.697 1.00 . A A . 61 TRP CB 1 1
7 10239 1 1 41 TRP CD1 C -1.542 -7.690 2.496 1.00 . A A . 61 TRP CD1 1 1
7 10240 1 1 41 TRP CD2 C -1.090 -9.853 2.850 1.00 . A A . 61 TRP CD2 1 1
7 10241 1 1 41 TRP CE2 C -2.328 -9.758 2.185 1.00 . A A . 61 TRP CE2 1 1
7 10242 1 1 41 TRP CE3 C -0.599 -11.119 3.182 1.00 . A A . 61 TRP CE3 1 1
7 10243 1 1 41 TRP CG C -0.605 -8.519 3.034 1.00 . A A . 61 TRP CG 1 1
7 10244 1 1 41 TRP CH2 C -2.573 -12.107 2.192 1.00 . A A . 61 TRP CH2 1 1
7 10245 1 1 41 TRP CZ2 C -3.079 -10.881 1.856 1.00 . A A . 61 TRP CZ2 1 1
7 10246 1 1 41 TRP CZ3 C -1.346 -12.232 2.845 1.00 . A A . 61 TRP CZ3 1 1
7 10247 1 1 41 TRP H H 2.639 -7.057 4.899 1.00 . A A . 61 TRP H 1 1
7 10248 1 1 41 TRP HA H 0.615 -6.015 3.292 1.00 . A A . 61 TRP HA 1 1
7 10249 1 1 41 TRP HB2 H 1.481 -8.278 2.993 1.00 . A A . 61 TRP HB2 1 1
7 10250 1 1 41 TRP HB3 H 0.826 -8.752 4.557 1.00 . A A . 61 TRP HB3 1 1
7 10251 1 1 41 TRP HD1 H -1.466 -6.613 2.469 1.00 . A A . 61 TRP HD1 1 1
7 10252 1 1 41 TRP HE1 H -3.376 -8.062 1.540 1.00 . A A . 61 TRP HE1 1 1
7 10253 1 1 41 TRP HE3 H 0.347 -11.235 3.691 1.00 . A A . 61 TRP HE3 1 1
7 10254 1 1 41 TRP HH2 H -3.124 -13.004 1.941 1.00 . A A . 61 TRP HH2 1 1
7 10255 1 1 41 TRP HZ2 H -4.028 -10.801 1.338 1.00 . A A . 61 TRP HZ2 1 1
7 10256 1 1 41 TRP HZ3 H -0.982 -13.218 3.094 1.00 . A A . 61 TRP HZ3 1 1
7 10257 1 1 41 TRP N N 1.968 -6.350 4.805 1.00 . A A . 61 TRP N 1 1
7 10258 1 1 41 TRP NE1 N -2.582 -8.428 1.984 1.00 . A A . 61 TRP NE1 1 1
7 10259 1 1 41 TRP O O -0.560 -6.942 6.174 1.00 . A A . 61 TRP O 1 1
7 10260 1 1 42 LYS C C -3.824 -5.279 4.638 1.00 . A A . 62 LYS C 1 1
7 10261 1 1 42 LYS CA C -2.541 -5.144 5.451 1.00 . A A . 62 LYS CA 1 1
7 10262 1 1 42 LYS CB C -2.409 -3.716 5.982 1.00 . A A . 62 LYS CB 1 1
7 10263 1 1 42 LYS CD C -4.445 -2.336 6.514 1.00 . A A . 62 LYS CD 1 1
7 10264 1 1 42 LYS CE C -5.200 -1.668 7.651 1.00 . A A . 62 LYS CE 1 1
7 10265 1 1 42 LYS CG C -3.448 -3.361 7.035 1.00 . A A . 62 LYS CG 1 1
7 10266 1 1 42 LYS H H -1.249 -5.077 3.775 1.00 . A A . 62 LYS H 1 1
7 10267 1 1 42 LYS HA H -2.587 -5.826 6.287 1.00 . A A . 62 LYS HA 1 1
7 10268 1 1 42 LYS HB2 H -1.429 -3.596 6.421 1.00 . A A . 62 LYS HB2 1 1
7 10269 1 1 42 LYS HB3 H -2.511 -3.027 5.157 1.00 . A A . 62 LYS HB3 1 1
7 10270 1 1 42 LYS HD2 H -3.912 -1.581 5.964 1.00 . A A . 62 LYS HD2 1 1
7 10271 1 1 42 LYS HD3 H -5.152 -2.834 5.867 1.00 . A A . 62 LYS HD3 1 1
7 10272 1 1 42 LYS HE2 H -5.475 -2.421 8.375 1.00 . A A . 62 LYS HE2 1 1
7 10273 1 1 42 LYS HE3 H -4.552 -0.940 8.117 1.00 . A A . 62 LYS HE3 1 1
7 10274 1 1 42 LYS HG2 H -3.982 -4.255 7.315 1.00 . A A . 62 LYS HG2 1 1
7 10275 1 1 42 LYS HG3 H -2.946 -2.952 7.899 1.00 . A A . 62 LYS HG3 1 1
7 10276 1 1 42 LYS HZ1 H -6.961 -0.594 7.988 1.00 . A A . 62 LYS HZ1 1 1
7 10277 1 1 42 LYS HZ2 H -7.042 -1.658 6.667 1.00 . A A . 62 LYS HZ2 1 1
7 10278 1 1 42 LYS HZ3 H -6.184 -0.207 6.536 1.00 . A A . 62 LYS HZ3 1 1
7 10279 1 1 42 LYS N N -1.373 -5.497 4.660 1.00 . A A . 62 LYS N 1 1
7 10280 1 1 42 LYS NZ N -6.433 -0.984 7.173 1.00 . A A . 62 LYS NZ 1 1
7 10281 1 1 42 LYS O O -3.836 -5.028 3.440 1.00 . A A . 62 LYS O 1 1
7 10282 1 1 43 VAL C C -7.167 -4.752 5.083 1.00 . A A . 63 VAL C 1 1
7 10283 1 1 43 VAL CA C -6.191 -5.841 4.650 1.00 . A A . 63 VAL CA 1 1
7 10284 1 1 43 VAL CB C -6.808 -7.218 4.957 1.00 . A A . 63 VAL CB 1 1
7 10285 1 1 43 VAL CG1 C -8.047 -7.450 4.116 1.00 . A A . 63 VAL CG1 1 1
7 10286 1 1 43 VAL CG2 C -5.784 -8.322 4.733 1.00 . A A . 63 VAL CG2 1 1
7 10287 1 1 43 VAL H H -4.826 -5.858 6.266 1.00 . A A . 63 VAL H 1 1
7 10288 1 1 43 VAL HA H -6.035 -5.769 3.583 1.00 . A A . 63 VAL HA 1 1
7 10289 1 1 43 VAL HB H -7.101 -7.234 6.004 1.00 . A A . 63 VAL HB 1 1
7 10290 1 1 43 VAL HG11 H -8.331 -8.491 4.163 1.00 . A A . 63 VAL HG11 1 1
7 10291 1 1 43 VAL HG12 H -7.836 -7.187 3.083 1.00 . A A . 63 VAL HG12 1 1
7 10292 1 1 43 VAL HG13 H -8.856 -6.836 4.477 1.00 . A A . 63 VAL HG13 1 1
7 10293 1 1 43 VAL HG21 H -5.226 -8.485 5.643 1.00 . A A . 63 VAL HG21 1 1
7 10294 1 1 43 VAL HG22 H -5.108 -8.031 3.943 1.00 . A A . 63 VAL HG22 1 1
7 10295 1 1 43 VAL HG23 H -6.293 -9.233 4.454 1.00 . A A . 63 VAL HG23 1 1
7 10296 1 1 43 VAL N N -4.900 -5.675 5.307 1.00 . A A . 63 VAL N 1 1
7 10297 1 1 43 VAL O O -7.180 -4.341 6.243 1.00 . A A . 63 VAL O 1 1
7 10298 1 1 44 LEU C C -10.293 -3.848 4.851 1.00 . A A . 64 LEU C 1 1
7 10299 1 1 44 LEU CA C -8.959 -3.243 4.426 1.00 . A A . 64 LEU CA 1 1
7 10300 1 1 44 LEU CB C -9.157 -2.354 3.197 1.00 . A A . 64 LEU CB 1 1
7 10301 1 1 44 LEU CD1 C -8.052 -0.389 4.304 1.00 . A A . 64 LEU CD1 1 1
7 10302 1 1 44 LEU CD2 C -6.758 -1.814 2.700 1.00 . A A . 64 LEU CD2 1 1
7 10303 1 1 44 LEU CG C -8.126 -1.235 3.034 1.00 . A A . 64 LEU CG 1 1
7 10304 1 1 44 LEU H H -7.923 -4.652 3.234 1.00 . A A . 64 LEU H 1 1
7 10305 1 1 44 LEU HA H -8.576 -2.641 5.244 1.00 . A A . 64 LEU HA 1 1
7 10306 1 1 44 LEU HB2 H -9.121 -2.980 2.318 1.00 . A A . 64 LEU HB2 1 1
7 10307 1 1 44 LEU HB3 H -10.136 -1.903 3.259 1.00 . A A . 64 LEU HB3 1 1
7 10308 1 1 44 LEU HD11 H -7.229 -0.727 4.916 1.00 . A A . 64 LEU HD11 1 1
7 10309 1 1 44 LEU HD12 H -8.975 -0.483 4.847 1.00 . A A . 64 LEU HD12 1 1
7 10310 1 1 44 LEU HD13 H -7.896 0.646 4.026 1.00 . A A . 64 LEU HD13 1 1
7 10311 1 1 44 LEU HD21 H -6.048 -1.540 3.459 1.00 . A A . 64 LEU HD21 1 1
7 10312 1 1 44 LEU HD22 H -6.429 -1.421 1.742 1.00 . A A . 64 LEU HD22 1 1
7 10313 1 1 44 LEU HD23 H -6.827 -2.890 2.640 1.00 . A A . 64 LEU HD23 1 1
7 10314 1 1 44 LEU HG H -8.430 -0.592 2.228 1.00 . A A . 64 LEU HG 1 1
7 10315 1 1 44 LEU N N -7.981 -4.286 4.142 1.00 . A A . 64 LEU N 1 1
7 10316 1 1 44 LEU O O -10.815 -4.749 4.194 1.00 . A A . 64 LEU O 1 1
7 10317 1 1 45 SER C C -13.063 -2.677 6.758 1.00 . A A . 65 SER C 1 1
7 10318 1 1 45 SER CA C -12.112 -3.836 6.467 1.00 . A A . 65 SER CA 1 1
7 10319 1 1 45 SER CB C -11.888 -4.661 7.744 1.00 . A A . 65 SER CB 1 1
7 10320 1 1 45 SER H H -10.375 -2.628 6.440 1.00 . A A . 65 SER H 1 1
7 10321 1 1 45 SER HA H -12.555 -4.467 5.710 1.00 . A A . 65 SER HA 1 1
7 10322 1 1 45 SER HB2 H -10.836 -4.879 7.848 1.00 . A A . 65 SER HB2 1 1
7 10323 1 1 45 SER HB3 H -12.225 -4.098 8.595 1.00 . A A . 65 SER HB3 1 1
7 10324 1 1 45 SER HG H -12.310 -6.457 8.394 1.00 . A A . 65 SER HG 1 1
7 10325 1 1 45 SER N N -10.839 -3.346 5.953 1.00 . A A . 65 SER N 1 1
7 10326 1 1 45 SER O O -12.626 -1.560 7.037 1.00 . A A . 65 SER O 1 1
7 10327 1 1 45 SER OG O -12.603 -5.883 7.683 1.00 . A A . 65 SER OG 1 1
7 10328 1 1 46 PRO C C -15.408 -1.443 8.420 1.00 . A A . 66 PRO C 1 1
7 10329 1 1 46 PRO CA C -15.395 -1.899 6.955 1.00 . A A . 66 PRO CA 1 1
7 10330 1 1 46 PRO CB C -16.712 -2.595 6.601 1.00 . A A . 66 PRO CB 1 1
7 10331 1 1 46 PRO CD C -14.989 -4.232 6.373 1.00 . A A . 66 PRO CD 1 1
7 10332 1 1 46 PRO CG C -16.430 -4.048 6.759 1.00 . A A . 66 PRO CG 1 1
7 10333 1 1 46 PRO HA H -15.256 -1.041 6.324 1.00 . A A . 66 PRO HA 1 1
7 10334 1 1 46 PRO HB2 H -17.489 -2.266 7.277 1.00 . A A . 66 PRO HB2 1 1
7 10335 1 1 46 PRO HB3 H -16.987 -2.355 5.592 1.00 . A A . 66 PRO HB3 1 1
7 10336 1 1 46 PRO HD2 H -14.539 -5.024 6.959 1.00 . A A . 66 PRO HD2 1 1
7 10337 1 1 46 PRO HD3 H -14.904 -4.444 5.315 1.00 . A A . 66 PRO HD3 1 1
7 10338 1 1 46 PRO HG2 H -16.583 -4.343 7.787 1.00 . A A . 66 PRO HG2 1 1
7 10339 1 1 46 PRO HG3 H -17.069 -4.620 6.112 1.00 . A A . 66 PRO HG3 1 1
7 10340 1 1 46 PRO N N -14.382 -2.928 6.697 1.00 . A A . 66 PRO N 1 1
7 10341 1 1 46 PRO O O -16.031 -0.436 8.751 1.00 . A A . 66 PRO O 1 1
7 10342 1 1 47 GLN C C -13.211 -1.854 11.183 1.00 . A A . 67 GLN C 1 1
7 10343 1 1 47 GLN CA C -14.655 -1.856 10.689 1.00 . A A . 67 GLN CA 1 1
7 10344 1 1 47 GLN CB C -15.485 -2.849 11.505 1.00 . A A . 67 GLN CB 1 1
7 10345 1 1 47 GLN CD C -17.085 -3.112 13.442 1.00 . A A . 67 GLN CD 1 1
7 10346 1 1 47 GLN CG C -15.962 -2.293 12.837 1.00 . A A . 67 GLN CG 1 1
7 10347 1 1 47 GLN H H -14.243 -2.978 8.952 1.00 . A A . 67 GLN H 1 1
7 10348 1 1 47 GLN HA H -15.067 -0.867 10.824 1.00 . A A . 67 GLN HA 1 1
7 10349 1 1 47 GLN HB2 H -16.350 -3.136 10.936 1.00 . A A . 67 GLN HB2 1 1
7 10350 1 1 47 GLN HB3 H -14.886 -3.726 11.708 1.00 . A A . 67 GLN HB3 1 1
7 10351 1 1 47 GLN HE21 H -17.554 -1.615 14.663 1.00 . A A . 67 GLN HE21 1 1
7 10352 1 1 47 GLN HE22 H -18.525 -3.036 14.811 1.00 . A A . 67 GLN HE22 1 1
7 10353 1 1 47 GLN HG2 H -15.132 -2.285 13.527 1.00 . A A . 67 GLN HG2 1 1
7 10354 1 1 47 GLN HG3 H -16.313 -1.283 12.685 1.00 . A A . 67 GLN HG3 1 1
7 10355 1 1 47 GLN N N -14.719 -2.188 9.271 1.00 . A A . 67 GLN N 1 1
7 10356 1 1 47 GLN NE2 N -17.793 -2.529 14.402 1.00 . A A . 67 GLN NE2 1 1
7 10357 1 1 47 GLN O O -12.945 -2.138 12.351 1.00 . A A . 67 GLN O 1 1
7 10358 1 1 47 GLN OE1 O -17.315 -4.257 13.050 1.00 . A A . 67 GLN OE1 1 1
7 10359 1 1 48 GLY C C -10.385 -2.826 11.189 1.00 . A A . 68 GLY C 1 1
7 10360 1 1 48 GLY CA C -10.879 -1.496 10.651 1.00 . A A . 68 GLY CA 1 1
7 10361 1 1 48 GLY H H -12.555 -1.313 9.371 1.00 . A A . 68 GLY H 1 1
7 10362 1 1 48 GLY HA2 H -10.299 -1.236 9.778 1.00 . A A . 68 GLY HA2 1 1
7 10363 1 1 48 GLY HA3 H -10.733 -0.739 11.406 1.00 . A A . 68 GLY HA3 1 1
7 10364 1 1 48 GLY N N -12.284 -1.531 10.287 1.00 . A A . 68 GLY N 1 1
7 10365 1 1 48 GLY O O -11.157 -3.775 11.323 1.00 . A A . 68 GLY O 1 1
7 10366 1 1 49 GLY C C -7.209 -4.479 11.351 1.00 . A A . 69 GLY C 1 1
7 10367 1 1 49 GLY CA C -8.520 -4.119 12.022 1.00 . A A . 69 GLY CA 1 1
7 10368 1 1 49 GLY H H -8.527 -2.104 11.380 1.00 . A A . 69 GLY H 1 1
7 10369 1 1 49 GLY HA2 H -8.348 -3.999 13.082 1.00 . A A . 69 GLY HA2 1 1
7 10370 1 1 49 GLY HA3 H -9.222 -4.926 11.871 1.00 . A A . 69 GLY HA3 1 1
7 10371 1 1 49 GLY N N -9.094 -2.894 11.499 1.00 . A A . 69 GLY N 1 1
7 10372 1 1 49 GLY O O -7.189 -4.879 10.187 1.00 . A A . 69 GLY O 1 1
7 10373 1 1 50 GLY C C -3.682 -3.930 12.257 1.00 . A A . 70 GLY C 1 1
7 10374 1 1 50 GLY CA C -4.806 -4.658 11.548 1.00 . A A . 70 GLY CA 1 1
7 10375 1 1 50 GLY H H -6.189 -4.018 13.010 1.00 . A A . 70 GLY H 1 1
7 10376 1 1 50 GLY HA2 H -4.644 -5.722 11.626 1.00 . A A . 70 GLY HA2 1 1
7 10377 1 1 50 GLY HA3 H -4.789 -4.384 10.504 1.00 . A A . 70 GLY HA3 1 1
7 10378 1 1 50 GLY N N -6.111 -4.340 12.087 1.00 . A A . 70 GLY N 1 1
7 10379 1 1 50 GLY O O -3.844 -2.776 12.654 1.00 . A A . 70 GLY O 1 1
7 10380 1 1 51 PRO C C -0.655 -2.953 12.242 1.00 . A A . 71 PRO C 1 1
7 10381 1 1 51 PRO CA C -1.372 -3.975 13.118 1.00 . A A . 71 PRO CA 1 1
7 10382 1 1 51 PRO CB C -0.462 -5.169 13.401 1.00 . A A . 71 PRO CB 1 1
7 10383 1 1 51 PRO CD C -2.234 -5.964 12.001 1.00 . A A . 71 PRO CD 1 1
7 10384 1 1 51 PRO CG C -0.773 -6.142 12.324 1.00 . A A . 71 PRO CG 1 1
7 10385 1 1 51 PRO HA H -1.663 -3.510 14.056 1.00 . A A . 71 PRO HA 1 1
7 10386 1 1 51 PRO HB2 H 0.571 -4.854 13.369 1.00 . A A . 71 PRO HB2 1 1
7 10387 1 1 51 PRO HB3 H -0.691 -5.578 14.374 1.00 . A A . 71 PRO HB3 1 1
7 10388 1 1 51 PRO HD2 H -2.406 -6.073 10.948 1.00 . A A . 71 PRO HD2 1 1
7 10389 1 1 51 PRO HD3 H -2.829 -6.674 12.555 1.00 . A A . 71 PRO HD3 1 1
7 10390 1 1 51 PRO HG2 H -0.172 -5.924 11.446 1.00 . A A . 71 PRO HG2 1 1
7 10391 1 1 51 PRO HG3 H -0.585 -7.148 12.661 1.00 . A A . 71 PRO HG3 1 1
7 10392 1 1 51 PRO N N -2.520 -4.583 12.439 1.00 . A A . 71 PRO N 1 1
7 10393 1 1 51 PRO O O -0.149 -1.944 12.734 1.00 . A A . 71 PRO O 1 1
7 10394 1 1 52 TRP C C -0.626 -0.952 9.989 1.00 . A A . 72 TRP C 1 1
7 10395 1 1 52 TRP CA C 0.039 -2.328 9.994 1.00 . A A . 72 TRP CA 1 1
7 10396 1 1 52 TRP CB C 0.004 -2.933 8.596 1.00 . A A . 72 TRP CB 1 1
7 10397 1 1 52 TRP CD1 C 1.958 -2.016 7.212 1.00 . A A . 72 TRP CD1 1 1
7 10398 1 1 52 TRP CD2 C -0.031 -1.123 6.704 1.00 . A A . 72 TRP CD2 1 1
7 10399 1 1 52 TRP CE2 C 0.947 -0.539 5.869 1.00 . A A . 72 TRP CE2 1 1
7 10400 1 1 52 TRP CE3 C -1.361 -0.717 6.557 1.00 . A A . 72 TRP CE3 1 1
7 10401 1 1 52 TRP CG C 0.636 -2.066 7.542 1.00 . A A . 72 TRP CG 1 1
7 10402 1 1 52 TRP CH2 C -0.674 0.808 4.803 1.00 . A A . 72 TRP CH2 1 1
7 10403 1 1 52 TRP CZ2 C 0.636 0.429 4.917 1.00 . A A . 72 TRP CZ2 1 1
7 10404 1 1 52 TRP CZ3 C -1.668 0.245 5.613 1.00 . A A . 72 TRP CZ3 1 1
7 10405 1 1 52 TRP H H -1.038 -4.042 10.611 1.00 . A A . 72 TRP H 1 1
7 10406 1 1 52 TRP HA H 1.067 -2.216 10.301 1.00 . A A . 72 TRP HA 1 1
7 10407 1 1 52 TRP HB2 H 0.527 -3.877 8.598 1.00 . A A . 72 TRP HB2 1 1
7 10408 1 1 52 TRP HB3 H -1.022 -3.100 8.306 1.00 . A A . 72 TRP HB3 1 1
7 10409 1 1 52 TRP HD1 H 2.727 -2.616 7.667 1.00 . A A . 72 TRP HD1 1 1
7 10410 1 1 52 TRP HE1 H 3.015 -0.887 5.782 1.00 . A A . 72 TRP HE1 1 1
7 10411 1 1 52 TRP HE3 H -2.141 -1.140 7.171 1.00 . A A . 72 TRP HE3 1 1
7 10412 1 1 52 TRP HH2 H -0.961 1.558 4.088 1.00 . A A . 72 TRP HH2 1 1
7 10413 1 1 52 TRP HZ2 H 1.391 0.873 4.285 1.00 . A A . 72 TRP HZ2 1 1
7 10414 1 1 52 TRP HZ3 H -2.691 0.571 5.500 1.00 . A A . 72 TRP HZ3 1 1
7 10415 1 1 52 TRP N N -0.616 -3.222 10.942 1.00 . A A . 72 TRP N 1 1
7 10416 1 1 52 TRP NE1 N 2.154 -1.101 6.197 1.00 . A A . 72 TRP NE1 1 1
7 10417 1 1 52 TRP O O -0.005 0.042 9.620 1.00 . A A . 72 TRP O 1 1
7 10418 1 1 53 ASP C C -1.900 1.377 11.327 1.00 . A A . 73 ASP C 1 1
7 10419 1 1 53 ASP CA C -2.623 0.360 10.451 1.00 . A A . 73 ASP CA 1 1
7 10420 1 1 53 ASP CB C -4.043 0.133 10.973 1.00 . A A . 73 ASP CB 1 1
7 10421 1 1 53 ASP CG C -4.992 1.243 10.567 1.00 . A A . 73 ASP CG 1 1
7 10422 1 1 53 ASP H H -2.333 -1.722 10.708 1.00 . A A . 73 ASP H 1 1
7 10423 1 1 53 ASP HA H -2.677 0.745 9.452 1.00 . A A . 73 ASP HA 1 1
7 10424 1 1 53 ASP HB2 H -4.421 -0.799 10.581 1.00 . A A . 73 ASP HB2 1 1
7 10425 1 1 53 ASP HB3 H -4.018 0.082 12.051 1.00 . A A . 73 ASP HB3 1 1
7 10426 1 1 53 ASP N N -1.888 -0.899 10.410 1.00 . A A . 73 ASP N 1 1
7 10427 1 1 53 ASP O O -1.740 2.536 10.946 1.00 . A A . 73 ASP O 1 1
7 10428 1 1 53 ASP OD1 O -4.947 1.662 9.390 1.00 . A A . 73 ASP OD1 1 1
7 10429 1 1 53 ASP OD2 O -5.778 1.697 11.432 1.00 . A A . 73 ASP OD2 1 1
7 10430 1 1 54 SER C C 0.524 2.356 12.761 1.00 . A A . 74 SER C 1 1
7 10431 1 1 54 SER CA C -0.738 1.808 13.419 1.00 . A A . 74 SER CA 1 1
7 10432 1 1 54 SER CB C -0.375 1.055 14.708 1.00 . A A . 74 SER CB 1 1
7 10433 1 1 54 SER H H -1.605 -0.003 12.746 1.00 . A A . 74 SER H 1 1
7 10434 1 1 54 SER HA H -1.385 2.632 13.666 1.00 . A A . 74 SER HA 1 1
7 10435 1 1 54 SER HB2 H -1.098 0.270 14.871 1.00 . A A . 74 SER HB2 1 1
7 10436 1 1 54 SER HB3 H 0.609 0.621 14.594 1.00 . A A . 74 SER HB3 1 1
7 10437 1 1 54 SER HG H -0.836 1.507 16.549 1.00 . A A . 74 SER HG 1 1
7 10438 1 1 54 SER N N -1.455 0.934 12.499 1.00 . A A . 74 SER N 1 1
7 10439 1 1 54 SER O O 1.032 3.410 13.152 1.00 . A A . 74 SER O 1 1
7 10440 1 1 54 SER OG O -0.372 1.924 15.819 1.00 . A A . 74 SER OG 1 1
7 10441 1 1 55 VAL C C 1.866 2.995 9.916 1.00 . A A . 75 VAL C 1 1
7 10442 1 1 55 VAL CA C 2.218 2.035 11.048 1.00 . A A . 75 VAL CA 1 1
7 10443 1 1 55 VAL CB C 2.955 0.813 10.464 1.00 . A A . 75 VAL CB 1 1
7 10444 1 1 55 VAL CG1 C 4.260 1.238 9.797 1.00 . A A . 75 VAL CG1 1 1
7 10445 1 1 55 VAL CG2 C 3.209 -0.223 11.548 1.00 . A A . 75 VAL CG2 1 1
7 10446 1 1 55 VAL H H 0.566 0.804 11.507 1.00 . A A . 75 VAL H 1 1
7 10447 1 1 55 VAL HA H 2.878 2.534 11.734 1.00 . A A . 75 VAL HA 1 1
7 10448 1 1 55 VAL HB H 2.324 0.364 9.708 1.00 . A A . 75 VAL HB 1 1
7 10449 1 1 55 VAL HG11 H 4.383 0.705 8.865 1.00 . A A . 75 VAL HG11 1 1
7 10450 1 1 55 VAL HG12 H 5.086 1.009 10.454 1.00 . A A . 75 VAL HG12 1 1
7 10451 1 1 55 VAL HG13 H 4.238 2.300 9.603 1.00 . A A . 75 VAL HG13 1 1
7 10452 1 1 55 VAL HG21 H 4.151 -0.717 11.351 1.00 . A A . 75 VAL HG21 1 1
7 10453 1 1 55 VAL HG22 H 2.413 -0.951 11.544 1.00 . A A . 75 VAL HG22 1 1
7 10454 1 1 55 VAL HG23 H 3.247 0.265 12.503 1.00 . A A . 75 VAL HG23 1 1
7 10455 1 1 55 VAL N N 1.021 1.631 11.772 1.00 . A A . 75 VAL N 1 1
7 10456 1 1 55 VAL O O 2.617 3.923 9.610 1.00 . A A . 75 VAL O 1 1
7 10457 1 1 56 ALA C C -1.264 3.640 8.123 1.00 . A A . 76 ALA C 1 1
7 10458 1 1 56 ALA CA C 0.258 3.599 8.183 1.00 . A A . 76 ALA CA 1 1
7 10459 1 1 56 ALA CB C 0.821 3.089 6.876 1.00 . A A . 76 ALA CB 1 1
7 10460 1 1 56 ALA H H 0.165 2.006 9.567 1.00 . A A . 76 ALA H 1 1
7 10461 1 1 56 ALA HA H 0.632 4.600 8.345 1.00 . A A . 76 ALA HA 1 1
7 10462 1 1 56 ALA HB1 H 1.885 2.938 6.966 1.00 . A A . 76 ALA HB1 1 1
7 10463 1 1 56 ALA HB2 H 0.629 3.811 6.089 1.00 . A A . 76 ALA HB2 1 1
7 10464 1 1 56 ALA HB3 H 0.347 2.153 6.617 1.00 . A A . 76 ALA HB3 1 1
7 10465 1 1 56 ALA N N 0.717 2.762 9.282 1.00 . A A . 76 ALA N 1 1
7 10466 1 1 56 ALA O O -1.934 2.674 8.496 1.00 . A A . 76 ALA O 1 1
7 10467 1 1 57 ARG C C -3.637 5.427 6.161 1.00 . A A . 77 ARG C 1 1
7 10468 1 1 57 ARG CA C -3.251 4.917 7.546 1.00 . A A . 77 ARG CA 1 1
7 10469 1 1 57 ARG CB C -3.767 5.876 8.628 1.00 . A A . 77 ARG CB 1 1
7 10470 1 1 57 ARG CD C -4.624 4.625 10.619 1.00 . A A . 77 ARG CD 1 1
7 10471 1 1 57 ARG CG C -3.466 5.420 10.044 1.00 . A A . 77 ARG CG 1 1
7 10472 1 1 57 ARG CZ C -6.578 5.098 12.045 1.00 . A A . 77 ARG CZ 1 1
7 10473 1 1 57 ARG H H -1.220 5.494 7.384 1.00 . A A . 77 ARG H 1 1
7 10474 1 1 57 ARG HA H -3.701 3.947 7.704 1.00 . A A . 77 ARG HA 1 1
7 10475 1 1 57 ARG HB2 H -3.315 6.845 8.471 1.00 . A A . 77 ARG HB2 1 1
7 10476 1 1 57 ARG HB3 H -4.838 5.967 8.518 1.00 . A A . 77 ARG HB3 1 1
7 10477 1 1 57 ARG HD2 H -5.314 4.382 9.826 1.00 . A A . 77 ARG HD2 1 1
7 10478 1 1 57 ARG HD3 H -4.235 3.715 11.046 1.00 . A A . 77 ARG HD3 1 1
7 10479 1 1 57 ARG HE H -4.862 6.116 12.081 1.00 . A A . 77 ARG HE 1 1
7 10480 1 1 57 ARG HG2 H -2.584 4.798 10.025 1.00 . A A . 77 ARG HG2 1 1
7 10481 1 1 57 ARG HG3 H -3.290 6.289 10.654 1.00 . A A . 77 ARG HG3 1 1
7 10482 1 1 57 ARG HH11 H -6.824 3.538 10.781 1.00 . A A . 77 ARG HH11 1 1
7 10483 1 1 57 ARG HH12 H -8.184 3.897 11.791 1.00 . A A . 77 ARG HH12 1 1
7 10484 1 1 57 ARG HH21 H -6.649 6.586 13.411 1.00 . A A . 77 ARG HH21 1 1
7 10485 1 1 57 ARG HH22 H -8.085 5.626 13.292 1.00 . A A . 77 ARG HH22 1 1
7 10486 1 1 57 ARG N N -1.806 4.759 7.664 1.00 . A A . 77 ARG N 1 1
7 10487 1 1 57 ARG NE N -5.335 5.371 11.664 1.00 . A A . 77 ARG NE 1 1
7 10488 1 1 57 ARG NH1 N -7.250 4.095 11.493 1.00 . A A . 77 ARG NH1 1 1
7 10489 1 1 57 ARG NH2 N -7.151 5.830 12.991 1.00 . A A . 77 ARG NH2 1 1
7 10490 1 1 57 ARG O O -2.904 6.203 5.547 1.00 . A A . 77 ARG O 1 1
7 10491 1 1 58 VAL C C -6.081 6.687 4.454 1.00 . A A . 78 VAL C 1 1
7 10492 1 1 58 VAL CA C -5.277 5.392 4.372 1.00 . A A . 78 VAL CA 1 1
7 10493 1 1 58 VAL CB C -6.151 4.295 3.722 1.00 . A A . 78 VAL CB 1 1
7 10494 1 1 58 VAL CG1 C -7.391 4.032 4.565 1.00 . A A . 78 VAL CG1 1 1
7 10495 1 1 58 VAL CG2 C -6.534 4.677 2.299 1.00 . A A . 78 VAL CG2 1 1
7 10496 1 1 58 VAL H H -5.330 4.366 6.213 1.00 . A A . 78 VAL H 1 1
7 10497 1 1 58 VAL HA H -4.420 5.557 3.736 1.00 . A A . 78 VAL HA 1 1
7 10498 1 1 58 VAL HB H -5.574 3.383 3.682 1.00 . A A . 78 VAL HB 1 1
7 10499 1 1 58 VAL HG11 H -7.226 4.391 5.570 1.00 . A A . 78 VAL HG11 1 1
7 10500 1 1 58 VAL HG12 H -7.592 2.971 4.596 1.00 . A A . 78 VAL HG12 1 1
7 10501 1 1 58 VAL HG13 H -8.236 4.549 4.133 1.00 . A A . 78 VAL HG13 1 1
7 10502 1 1 58 VAL HG21 H -6.462 3.808 1.662 1.00 . A A . 78 VAL HG21 1 1
7 10503 1 1 58 VAL HG22 H -5.864 5.444 1.948 1.00 . A A . 78 VAL HG22 1 1
7 10504 1 1 58 VAL HG23 H -7.548 5.049 2.287 1.00 . A A . 78 VAL HG23 1 1
7 10505 1 1 58 VAL N N -4.793 4.984 5.684 1.00 . A A . 78 VAL N 1 1
7 10506 1 1 58 VAL O O -7.154 6.722 5.054 1.00 . A A . 78 VAL O 1 1
7 10507 1 1 59 LEU C C -7.546 8.985 3.119 1.00 . A A . 79 LEU C 1 1
7 10508 1 1 59 LEU CA C -6.217 9.046 3.869 1.00 . A A . 79 LEU CA 1 1
7 10509 1 1 59 LEU CB C -5.312 10.114 3.256 1.00 . A A . 79 LEU CB 1 1
7 10510 1 1 59 LEU CD1 C -3.150 11.201 3.915 1.00 . A A . 79 LEU CD1 1 1
7 10511 1 1 59 LEU CD2 C -5.313 12.397 4.290 1.00 . A A . 79 LEU CD2 1 1
7 10512 1 1 59 LEU CG C -4.623 11.041 4.254 1.00 . A A . 79 LEU CG 1 1
7 10513 1 1 59 LEU H H -4.691 7.658 3.394 1.00 . A A . 79 LEU H 1 1
7 10514 1 1 59 LEU HA H -6.410 9.307 4.899 1.00 . A A . 79 LEU HA 1 1
7 10515 1 1 59 LEU HB2 H -4.545 9.610 2.669 1.00 . A A . 79 LEU HB2 1 1
7 10516 1 1 59 LEU HB3 H -5.910 10.724 2.581 1.00 . A A . 79 LEU HB3 1 1
7 10517 1 1 59 LEU HD11 H -3.003 11.039 2.858 1.00 . A A . 79 LEU HD11 1 1
7 10518 1 1 59 LEU HD12 H -2.572 10.479 4.473 1.00 . A A . 79 LEU HD12 1 1
7 10519 1 1 59 LEU HD13 H -2.827 12.198 4.175 1.00 . A A . 79 LEU HD13 1 1
7 10520 1 1 59 LEU HD21 H -6.108 12.378 5.028 1.00 . A A . 79 LEU HD21 1 1
7 10521 1 1 59 LEU HD22 H -5.726 12.616 3.324 1.00 . A A . 79 LEU HD22 1 1
7 10522 1 1 59 LEU HD23 H -4.596 13.159 4.557 1.00 . A A . 79 LEU HD23 1 1
7 10523 1 1 59 LEU HG H -4.693 10.604 5.248 1.00 . A A . 79 LEU HG 1 1
7 10524 1 1 59 LEU N N -5.550 7.749 3.855 1.00 . A A . 79 LEU N 1 1
7 10525 1 1 59 LEU O O -7.687 8.239 2.149 1.00 . A A . 79 LEU O 1 1
7 10526 1 1 60 PRO C C -9.795 10.059 1.432 1.00 . A A . 80 PRO C 1 1
7 10527 1 1 60 PRO CA C -9.868 9.808 2.936 1.00 . A A . 80 PRO CA 1 1
7 10528 1 1 60 PRO CB C -10.569 10.974 3.630 1.00 . A A . 80 PRO CB 1 1
7 10529 1 1 60 PRO CD C -8.457 10.695 4.711 1.00 . A A . 80 PRO CD 1 1
7 10530 1 1 60 PRO CG C -9.888 11.087 4.950 1.00 . A A . 80 PRO CG 1 1
7 10531 1 1 60 PRO HA H -10.414 8.895 3.111 1.00 . A A . 80 PRO HA 1 1
7 10532 1 1 60 PRO HB2 H -10.450 11.874 3.052 1.00 . A A . 80 PRO HB2 1 1
7 10533 1 1 60 PRO HB3 H -11.619 10.749 3.746 1.00 . A A . 80 PRO HB3 1 1
7 10534 1 1 60 PRO HD2 H -7.863 11.563 4.466 1.00 . A A . 80 PRO HD2 1 1
7 10535 1 1 60 PRO HD3 H -8.054 10.192 5.577 1.00 . A A . 80 PRO HD3 1 1
7 10536 1 1 60 PRO HG2 H -9.944 12.106 5.312 1.00 . A A . 80 PRO HG2 1 1
7 10537 1 1 60 PRO HG3 H -10.348 10.416 5.659 1.00 . A A . 80 PRO HG3 1 1
7 10538 1 1 60 PRO N N -8.543 9.775 3.561 1.00 . A A . 80 PRO N 1 1
7 10539 1 1 60 PRO O O -10.722 9.725 0.685 1.00 . A A . 80 PRO O 1 1
7 10540 1 1 61 ASN C C -7.894 9.758 -1.170 1.00 . A A . 81 ASN C 1 1
7 10541 1 1 61 ASN CA C -8.505 10.945 -0.425 1.00 . A A . 81 ASN CA 1 1
7 10542 1 1 61 ASN CB C -7.621 12.178 -0.593 1.00 . A A . 81 ASN CB 1 1
7 10543 1 1 61 ASN CG C -8.344 13.317 -1.287 1.00 . A A . 81 ASN CG 1 1
7 10544 1 1 61 ASN H H -7.987 10.896 1.611 1.00 . A A . 81 ASN H 1 1
7 10545 1 1 61 ASN HA H -9.472 11.156 -0.846 1.00 . A A . 81 ASN HA 1 1
7 10546 1 1 61 ASN HB2 H -7.306 12.521 0.366 1.00 . A A . 81 ASN HB2 1 1
7 10547 1 1 61 ASN HB3 H -6.753 11.914 -1.183 1.00 . A A . 81 ASN HB3 1 1
7 10548 1 1 61 ASN HD21 H -9.884 13.127 -0.045 1.00 . A A . 81 ASN HD21 1 1
7 10549 1 1 61 ASN HD22 H -10.030 14.368 -1.237 1.00 . A A . 81 ASN HD22 1 1
7 10550 1 1 61 ASN N N -8.691 10.650 0.984 1.00 . A A . 81 ASN N 1 1
7 10551 1 1 61 ASN ND2 N -9.540 13.636 -0.816 1.00 . A A . 81 ASN ND2 1 1
7 10552 1 1 61 ASN O O -7.464 9.892 -2.324 1.00 . A A . 81 ASN O 1 1
7 10553 1 1 61 ASN OD1 O -7.832 13.903 -2.242 1.00 . A A . 81 ASN OD1 1 1
7 10554 1 1 62 GLY C C -5.780 7.459 -1.202 1.00 . A A . 82 GLY C 1 1
7 10555 1 1 62 GLY CA C -7.294 7.416 -1.146 1.00 . A A . 82 GLY CA 1 1
7 10556 1 1 62 GLY H H -8.209 8.541 0.384 1.00 . A A . 82 GLY H 1 1
7 10557 1 1 62 GLY HA2 H -7.598 6.542 -0.592 1.00 . A A . 82 GLY HA2 1 1
7 10558 1 1 62 GLY HA3 H -7.679 7.341 -2.157 1.00 . A A . 82 GLY HA3 1 1
7 10559 1 1 62 GLY N N -7.856 8.597 -0.519 1.00 . A A . 82 GLY N 1 1
7 10560 1 1 62 GLY O O -5.176 7.044 -2.191 1.00 . A A . 82 GLY O 1 1
7 10561 1 1 63 SER C C -3.171 7.244 1.089 1.00 . A A . 83 SER C 1 1
7 10562 1 1 63 SER CA C -3.712 8.056 -0.066 1.00 . A A . 83 SER CA 1 1
7 10563 1 1 63 SER CB C -3.283 9.518 0.053 1.00 . A A . 83 SER CB 1 1
7 10564 1 1 63 SER H H -5.703 8.274 0.607 1.00 . A A . 83 SER H 1 1
7 10565 1 1 63 SER HA H -3.308 7.655 -0.983 1.00 . A A . 83 SER HA 1 1
7 10566 1 1 63 SER HB2 H -3.883 10.130 -0.589 1.00 . A A . 83 SER HB2 1 1
7 10567 1 1 63 SER HB3 H -3.425 9.840 1.073 1.00 . A A . 83 SER HB3 1 1
7 10568 1 1 63 SER HG H -1.402 9.826 0.506 1.00 . A A . 83 SER HG 1 1
7 10569 1 1 63 SER N N -5.165 7.961 -0.135 1.00 . A A . 83 SER N 1 1
7 10570 1 1 63 SER O O -3.934 6.669 1.872 1.00 . A A . 83 SER O 1 1
7 10571 1 1 63 SER OG O -1.918 9.684 -0.275 1.00 . A A . 83 SER OG 1 1
7 10572 1 1 64 LEU C C -0.023 7.248 2.860 1.00 . A A . 84 LEU C 1 1
7 10573 1 1 64 LEU CA C -1.202 6.463 2.296 1.00 . A A . 84 LEU CA 1 1
7 10574 1 1 64 LEU CB C -0.726 5.099 1.785 1.00 . A A . 84 LEU CB 1 1
7 10575 1 1 64 LEU CD1 C -1.971 2.996 2.365 1.00 . A A . 84 LEU CD1 1 1
7 10576 1 1 64 LEU CD2 C 0.455 3.219 2.949 1.00 . A A . 84 LEU CD2 1 1
7 10577 1 1 64 LEU CG C -0.868 3.954 2.800 1.00 . A A . 84 LEU CG 1 1
7 10578 1 1 64 LEU H H -1.293 7.683 0.562 1.00 . A A . 84 LEU H 1 1
7 10579 1 1 64 LEU HA H -1.929 6.314 3.073 1.00 . A A . 84 LEU HA 1 1
7 10580 1 1 64 LEU HB2 H -1.298 4.848 0.898 1.00 . A A . 84 LEU HB2 1 1
7 10581 1 1 64 LEU HB3 H 0.320 5.186 1.520 1.00 . A A . 84 LEU HB3 1 1
7 10582 1 1 64 LEU HD11 H -2.501 3.407 1.528 1.00 . A A . 84 LEU HD11 1 1
7 10583 1 1 64 LEU HD12 H -2.659 2.853 3.186 1.00 . A A . 84 LEU HD12 1 1
7 10584 1 1 64 LEU HD13 H -1.538 2.045 2.091 1.00 . A A . 84 LEU HD13 1 1
7 10585 1 1 64 LEU HD21 H 0.547 2.856 3.962 1.00 . A A . 84 LEU HD21 1 1
7 10586 1 1 64 LEU HD22 H 1.269 3.895 2.735 1.00 . A A . 84 LEU HD22 1 1
7 10587 1 1 64 LEU HD23 H 0.489 2.386 2.263 1.00 . A A . 84 LEU HD23 1 1
7 10588 1 1 64 LEU HG H -1.138 4.361 3.755 1.00 . A A . 84 LEU HG 1 1
7 10589 1 1 64 LEU N N -1.848 7.204 1.220 1.00 . A A . 84 LEU N 1 1
7 10590 1 1 64 LEU O O 0.800 7.772 2.103 1.00 . A A . 84 LEU O 1 1
7 10591 1 1 65 PHE C C 1.682 7.254 6.018 1.00 . A A . 85 PHE C 1 1
7 10592 1 1 65 PHE CA C 1.131 8.051 4.839 1.00 . A A . 85 PHE CA 1 1
7 10593 1 1 65 PHE CB C 0.632 9.420 5.313 1.00 . A A . 85 PHE CB 1 1
7 10594 1 1 65 PHE CD1 C 2.912 10.414 5.668 1.00 . A A . 85 PHE CD1 1 1
7 10595 1 1 65 PHE CD2 C 1.292 10.663 7.393 1.00 . A A . 85 PHE CD2 1 1
7 10596 1 1 65 PHE CE1 C 3.833 11.114 6.417 1.00 . A A . 85 PHE CE1 1 1
7 10597 1 1 65 PHE CE2 C 2.209 11.363 8.154 1.00 . A A . 85 PHE CE2 1 1
7 10598 1 1 65 PHE CG C 1.632 10.181 6.139 1.00 . A A . 85 PHE CG 1 1
7 10599 1 1 65 PHE CZ C 3.481 11.589 7.666 1.00 . A A . 85 PHE CZ 1 1
7 10600 1 1 65 PHE H H -0.635 6.887 4.728 1.00 . A A . 85 PHE H 1 1
7 10601 1 1 65 PHE HA H 1.922 8.198 4.119 1.00 . A A . 85 PHE HA 1 1
7 10602 1 1 65 PHE HB2 H 0.388 10.024 4.460 1.00 . A A . 85 PHE HB2 1 1
7 10603 1 1 65 PHE HB3 H -0.256 9.283 5.920 1.00 . A A . 85 PHE HB3 1 1
7 10604 1 1 65 PHE HD1 H 3.188 10.044 4.692 1.00 . A A . 85 PHE HD1 1 1
7 10605 1 1 65 PHE HD2 H 0.298 10.487 7.775 1.00 . A A . 85 PHE HD2 1 1
7 10606 1 1 65 PHE HE1 H 4.827 11.289 6.033 1.00 . A A . 85 PHE HE1 1 1
7 10607 1 1 65 PHE HE2 H 1.930 11.734 9.129 1.00 . A A . 85 PHE HE2 1 1
7 10608 1 1 65 PHE HZ H 4.199 12.135 8.259 1.00 . A A . 85 PHE HZ 1 1
7 10609 1 1 65 PHE N N 0.052 7.327 4.184 1.00 . A A . 85 PHE N 1 1
7 10610 1 1 65 PHE O O 0.923 6.662 6.787 1.00 . A A . 85 PHE O 1 1
7 10611 1 1 66 LEU C C 4.666 7.423 7.963 1.00 . A A . 86 LEU C 1 1
7 10612 1 1 66 LEU CA C 3.653 6.528 7.249 1.00 . A A . 86 LEU CA 1 1
7 10613 1 1 66 LEU CB C 4.351 5.274 6.717 1.00 . A A . 86 LEU CB 1 1
7 10614 1 1 66 LEU CD1 C 3.745 5.120 4.289 1.00 . A A . 86 LEU CD1 1 1
7 10615 1 1 66 LEU CD2 C 3.997 3.034 5.649 1.00 . A A . 86 LEU CD2 1 1
7 10616 1 1 66 LEU CG C 3.564 4.493 5.672 1.00 . A A . 86 LEU CG 1 1
7 10617 1 1 66 LEU H H 3.559 7.741 5.524 1.00 . A A . 86 LEU H 1 1
7 10618 1 1 66 LEU HA H 2.889 6.233 7.950 1.00 . A A . 86 LEU HA 1 1
7 10619 1 1 66 LEU HB2 H 5.295 5.570 6.285 1.00 . A A . 86 LEU HB2 1 1
7 10620 1 1 66 LEU HB3 H 4.547 4.615 7.550 1.00 . A A . 86 LEU HB3 1 1
7 10621 1 1 66 LEU HD11 H 2.800 5.118 3.766 1.00 . A A . 86 LEU HD11 1 1
7 10622 1 1 66 LEU HD12 H 4.469 4.549 3.725 1.00 . A A . 86 LEU HD12 1 1
7 10623 1 1 66 LEU HD13 H 4.095 6.136 4.398 1.00 . A A . 86 LEU HD13 1 1
7 10624 1 1 66 LEU HD21 H 3.418 2.495 4.915 1.00 . A A . 86 LEU HD21 1 1
7 10625 1 1 66 LEU HD22 H 3.833 2.601 6.625 1.00 . A A . 86 LEU HD22 1 1
7 10626 1 1 66 LEU HD23 H 5.045 2.972 5.399 1.00 . A A . 86 LEU HD23 1 1
7 10627 1 1 66 LEU HG H 2.515 4.531 5.911 1.00 . A A . 86 LEU HG 1 1
7 10628 1 1 66 LEU N N 3.005 7.248 6.159 1.00 . A A . 86 LEU N 1 1
7 10629 1 1 66 LEU O O 5.564 7.979 7.331 1.00 . A A . 86 LEU O 1 1
7 10630 1 1 67 PRO C C 6.914 8.018 9.877 1.00 . A A . 87 PRO C 1 1
7 10631 1 1 67 PRO CA C 5.455 8.412 10.081 1.00 . A A . 87 PRO CA 1 1
7 10632 1 1 67 PRO CB C 5.028 8.151 11.536 1.00 . A A . 87 PRO CB 1 1
7 10633 1 1 67 PRO CD C 3.501 6.954 10.137 1.00 . A A . 87 PRO CD 1 1
7 10634 1 1 67 PRO CG C 3.610 7.708 11.440 1.00 . A A . 87 PRO CG 1 1
7 10635 1 1 67 PRO HA H 5.331 9.460 9.849 1.00 . A A . 87 PRO HA 1 1
7 10636 1 1 67 PRO HB2 H 5.655 7.382 11.957 1.00 . A A . 87 PRO HB2 1 1
7 10637 1 1 67 PRO HB3 H 5.120 9.060 12.103 1.00 . A A . 87 PRO HB3 1 1
7 10638 1 1 67 PRO HD2 H 3.709 5.903 10.293 1.00 . A A . 87 PRO HD2 1 1
7 10639 1 1 67 PRO HD3 H 2.519 7.089 9.703 1.00 . A A . 87 PRO HD3 1 1
7 10640 1 1 67 PRO HG2 H 3.369 7.063 12.272 1.00 . A A . 87 PRO HG2 1 1
7 10641 1 1 67 PRO HG3 H 2.957 8.569 11.421 1.00 . A A . 87 PRO HG3 1 1
7 10642 1 1 67 PRO N N 4.539 7.577 9.294 1.00 . A A . 87 PRO N 1 1
7 10643 1 1 67 PRO O O 7.721 8.814 9.404 1.00 . A A . 87 PRO O 1 1
7 10644 1 1 68 ALA C C 8.671 5.186 9.041 1.00 . A A . 88 ALA C 1 1
7 10645 1 1 68 ALA CA C 8.604 6.282 10.108 1.00 . A A . 88 ALA CA 1 1
7 10646 1 1 68 ALA CB C 9.119 5.762 11.434 1.00 . A A . 88 ALA CB 1 1
7 10647 1 1 68 ALA H H 6.554 6.197 10.619 1.00 . A A . 88 ALA H 1 1
7 10648 1 1 68 ALA HA H 9.233 7.105 9.794 1.00 . A A . 88 ALA HA 1 1
7 10649 1 1 68 ALA HB1 H 8.497 6.140 12.240 1.00 . A A . 88 ALA HB1 1 1
7 10650 1 1 68 ALA HB2 H 10.136 6.096 11.582 1.00 . A A . 88 ALA HB2 1 1
7 10651 1 1 68 ALA HB3 H 9.092 4.682 11.444 1.00 . A A . 88 ALA HB3 1 1
7 10652 1 1 68 ALA N N 7.244 6.785 10.252 1.00 . A A . 88 ALA N 1 1
7 10653 1 1 68 ALA O O 8.601 3.999 9.357 1.00 . A A . 88 ALA O 1 1
7 10654 1 1 69 VAL C C 10.233 3.940 6.657 1.00 . A A . 89 VAL C 1 1
7 10655 1 1 69 VAL CA C 8.883 4.647 6.678 1.00 . A A . 89 VAL CA 1 1
7 10656 1 1 69 VAL CB C 8.661 5.341 5.321 1.00 . A A . 89 VAL CB 1 1
7 10657 1 1 69 VAL CG1 C 8.494 4.309 4.224 1.00 . A A . 89 VAL CG1 1 1
7 10658 1 1 69 VAL CG2 C 7.455 6.270 5.381 1.00 . A A . 89 VAL CG2 1 1
7 10659 1 1 69 VAL H H 8.858 6.554 7.595 1.00 . A A . 89 VAL H 1 1
7 10660 1 1 69 VAL HA H 8.104 3.911 6.815 1.00 . A A . 89 VAL HA 1 1
7 10661 1 1 69 VAL HB H 9.536 5.935 5.097 1.00 . A A . 89 VAL HB 1 1
7 10662 1 1 69 VAL HG11 H 8.291 4.812 3.281 1.00 . A A . 89 VAL HG11 1 1
7 10663 1 1 69 VAL HG12 H 7.670 3.654 4.458 1.00 . A A . 89 VAL HG12 1 1
7 10664 1 1 69 VAL HG13 H 9.401 3.731 4.132 1.00 . A A . 89 VAL HG13 1 1
7 10665 1 1 69 VAL HG21 H 7.127 6.371 6.412 1.00 . A A . 89 VAL HG21 1 1
7 10666 1 1 69 VAL HG22 H 6.654 5.858 4.785 1.00 . A A . 89 VAL HG22 1 1
7 10667 1 1 69 VAL HG23 H 7.729 7.240 4.994 1.00 . A A . 89 VAL HG23 1 1
7 10668 1 1 69 VAL N N 8.807 5.594 7.792 1.00 . A A . 89 VAL N 1 1
7 10669 1 1 69 VAL O O 11.265 4.564 6.419 1.00 . A A . 89 VAL O 1 1
7 10670 1 1 70 GLY C C 11.241 0.426 6.496 1.00 . A A . 90 GLY C 1 1
7 10671 1 1 70 GLY CA C 11.449 1.868 6.911 1.00 . A A . 90 GLY CA 1 1
7 10672 1 1 70 GLY H H 9.364 2.189 7.089 1.00 . A A . 90 GLY H 1 1
7 10673 1 1 70 GLY HA2 H 12.152 2.331 6.231 1.00 . A A . 90 GLY HA2 1 1
7 10674 1 1 70 GLY HA3 H 11.865 1.881 7.911 1.00 . A A . 90 GLY HA3 1 1
7 10675 1 1 70 GLY N N 10.218 2.634 6.905 1.00 . A A . 90 GLY N 1 1
7 10676 1 1 70 GLY O O 10.744 0.157 5.395 1.00 . A A . 90 GLY O 1 1
7 10677 1 1 71 ILE C C 10.028 -2.298 6.803 1.00 . A A . 91 ILE C 1 1
7 10678 1 1 71 ILE CA C 11.484 -1.926 7.080 1.00 . A A . 91 ILE CA 1 1
7 10679 1 1 71 ILE CB C 12.016 -2.790 8.233 1.00 . A A . 91 ILE CB 1 1
7 10680 1 1 71 ILE CD1 C 10.264 -3.527 9.927 1.00 . A A . 91 ILE CD1 1 1
7 10681 1 1 71 ILE CG1 C 11.266 -2.466 9.527 1.00 . A A . 91 ILE CG1 1 1
7 10682 1 1 71 ILE CG2 C 13.512 -2.574 8.410 1.00 . A A . 91 ILE CG2 1 1
7 10683 1 1 71 ILE H H 12.018 -0.225 8.220 1.00 . A A . 91 ILE H 1 1
7 10684 1 1 71 ILE HA H 12.069 -2.149 6.200 1.00 . A A . 91 ILE HA 1 1
7 10685 1 1 71 ILE HB H 11.854 -3.827 7.982 1.00 . A A . 91 ILE HB 1 1
7 10686 1 1 71 ILE HD11 H 10.774 -4.328 10.442 1.00 . A A . 91 ILE HD11 1 1
7 10687 1 1 71 ILE HD12 H 9.782 -3.917 9.052 1.00 . A A . 91 ILE HD12 1 1
7 10688 1 1 71 ILE HD13 H 9.522 -3.093 10.582 1.00 . A A . 91 ILE HD13 1 1
7 10689 1 1 71 ILE HG12 H 11.978 -2.364 10.333 1.00 . A A . 91 ILE HG12 1 1
7 10690 1 1 71 ILE HG13 H 10.733 -1.535 9.405 1.00 . A A . 91 ILE HG13 1 1
7 10691 1 1 71 ILE HG21 H 14.051 -3.203 7.715 1.00 . A A . 91 ILE HG21 1 1
7 10692 1 1 71 ILE HG22 H 13.796 -2.829 9.428 1.00 . A A . 91 ILE HG22 1 1
7 10693 1 1 71 ILE HG23 H 13.752 -1.539 8.218 1.00 . A A . 91 ILE HG23 1 1
7 10694 1 1 71 ILE N N 11.627 -0.504 7.358 1.00 . A A . 91 ILE N 1 1
7 10695 1 1 71 ILE O O 9.747 -3.266 6.104 1.00 . A A . 91 ILE O 1 1
7 10696 1 1 72 GLN C C 7.204 -1.347 5.807 1.00 . A A . 92 GLN C 1 1
7 10697 1 1 72 GLN CA C 7.681 -1.783 7.200 1.00 . A A . 92 GLN CA 1 1
7 10698 1 1 72 GLN CB C 6.874 -1.056 8.270 1.00 . A A . 92 GLN CB 1 1
7 10699 1 1 72 GLN CD C 8.169 -0.189 10.258 1.00 . A A . 92 GLN CD 1 1
7 10700 1 1 72 GLN CG C 7.358 -1.335 9.692 1.00 . A A . 92 GLN CG 1 1
7 10701 1 1 72 GLN H H 9.391 -0.772 7.926 1.00 . A A . 92 GLN H 1 1
7 10702 1 1 72 GLN HA H 7.521 -2.845 7.295 1.00 . A A . 92 GLN HA 1 1
7 10703 1 1 72 GLN HB2 H 6.937 0.007 8.093 1.00 . A A . 92 GLN HB2 1 1
7 10704 1 1 72 GLN HB3 H 5.842 -1.364 8.198 1.00 . A A . 92 GLN HB3 1 1
7 10705 1 1 72 GLN HE21 H 8.107 -1.019 12.072 1.00 . A A . 92 GLN HE21 1 1
7 10706 1 1 72 GLN HE22 H 8.964 0.477 11.954 1.00 . A A . 92 GLN HE22 1 1
7 10707 1 1 72 GLN HG2 H 6.500 -1.501 10.317 1.00 . A A . 92 GLN HG2 1 1
7 10708 1 1 72 GLN HG3 H 7.973 -2.222 9.680 1.00 . A A . 92 GLN HG3 1 1
7 10709 1 1 72 GLN N N 9.107 -1.527 7.380 1.00 . A A . 92 GLN N 1 1
7 10710 1 1 72 GLN NE2 N 8.441 -0.250 11.564 1.00 . A A . 92 GLN NE2 1 1
7 10711 1 1 72 GLN O O 6.056 -1.596 5.434 1.00 . A A . 92 GLN O 1 1
7 10712 1 1 72 GLN OE1 O 8.548 0.738 9.543 1.00 . A A . 92 GLN OE1 1 1
7 10713 1 1 73 ASP C C 8.500 -0.998 2.635 1.00 . A A . 93 ASP C 1 1
7 10714 1 1 73 ASP CA C 7.731 -0.231 3.709 1.00 . A A . 93 ASP CA 1 1
7 10715 1 1 73 ASP CB C 8.011 1.267 3.579 1.00 . A A . 93 ASP CB 1 1
7 10716 1 1 73 ASP CG C 6.945 1.984 2.780 1.00 . A A . 93 ASP CG 1 1
7 10717 1 1 73 ASP H H 8.980 -0.522 5.393 1.00 . A A . 93 ASP H 1 1
7 10718 1 1 73 ASP HA H 6.675 -0.402 3.567 1.00 . A A . 93 ASP HA 1 1
7 10719 1 1 73 ASP HB2 H 8.049 1.707 4.563 1.00 . A A . 93 ASP HB2 1 1
7 10720 1 1 73 ASP HB3 H 8.963 1.407 3.096 1.00 . A A . 93 ASP HB3 1 1
7 10721 1 1 73 ASP N N 8.081 -0.696 5.047 1.00 . A A . 93 ASP N 1 1
7 10722 1 1 73 ASP O O 8.104 -1.009 1.470 1.00 . A A . 93 ASP O 1 1
7 10723 1 1 73 ASP OD1 O 5.776 1.993 3.211 1.00 . A A . 93 ASP OD1 1 1
7 10724 1 1 73 ASP OD2 O 7.281 2.538 1.712 1.00 . A A . 93 ASP OD2 1 1
7 10725 1 1 74 GLU C C 9.580 -3.450 1.372 1.00 . A A . 94 GLU C 1 1
7 10726 1 1 74 GLU CA C 10.415 -2.397 2.086 1.00 . A A . 94 GLU CA 1 1
7 10727 1 1 74 GLU CB C 11.580 -3.072 2.820 1.00 . A A . 94 GLU CB 1 1
7 10728 1 1 74 GLU CD C 13.713 -2.781 4.136 1.00 . A A . 94 GLU CD 1 1
7 10729 1 1 74 GLU CG C 12.506 -2.097 3.518 1.00 . A A . 94 GLU CG 1 1
7 10730 1 1 74 GLU H H 9.871 -1.592 3.976 1.00 . A A . 94 GLU H 1 1
7 10731 1 1 74 GLU HA H 10.810 -1.707 1.359 1.00 . A A . 94 GLU HA 1 1
7 10732 1 1 74 GLU HB2 H 11.183 -3.756 3.546 1.00 . A A . 94 GLU HB2 1 1
7 10733 1 1 74 GLU HB3 H 12.161 -3.630 2.093 1.00 . A A . 94 GLU HB3 1 1
7 10734 1 1 74 GLU HG2 H 12.851 -1.364 2.801 1.00 . A A . 94 GLU HG2 1 1
7 10735 1 1 74 GLU HG3 H 11.953 -1.602 4.316 1.00 . A A . 94 GLU HG3 1 1
7 10736 1 1 74 GLU N N 9.600 -1.636 3.036 1.00 . A A . 94 GLU N 1 1
7 10737 1 1 74 GLU O O 8.422 -3.684 1.709 1.00 . A A . 94 GLU O 1 1
7 10738 1 1 74 GLU OE1 O 13.549 -3.471 5.164 1.00 . A A . 94 GLU OE1 1 1
7 10739 1 1 74 GLU OE2 O 14.823 -2.629 3.584 1.00 . A A . 94 GLU OE2 1 1
7 10740 1 1 75 GLY C C 8.679 -4.530 -1.534 1.00 . A A . 95 GLY C 1 1
7 10741 1 1 75 GLY CA C 9.479 -5.103 -0.381 1.00 . A A . 95 GLY CA 1 1
7 10742 1 1 75 GLY H H 11.103 -3.851 0.133 1.00 . A A . 95 GLY H 1 1
7 10743 1 1 75 GLY HA2 H 10.202 -5.804 -0.771 1.00 . A A . 95 GLY HA2 1 1
7 10744 1 1 75 GLY HA3 H 8.808 -5.628 0.266 1.00 . A A . 95 GLY HA3 1 1
7 10745 1 1 75 GLY N N 10.178 -4.080 0.368 1.00 . A A . 95 GLY N 1 1
7 10746 1 1 75 GLY O O 8.900 -3.393 -1.949 1.00 . A A . 95 GLY O 1 1
7 10747 1 1 76 ILE C C 5.508 -4.526 -2.687 1.00 . A A . 96 ILE C 1 1
7 10748 1 1 76 ILE CA C 6.909 -4.892 -3.165 1.00 . A A . 96 ILE CA 1 1
7 10749 1 1 76 ILE CB C 6.802 -5.987 -4.252 1.00 . A A . 96 ILE CB 1 1
7 10750 1 1 76 ILE CD1 C 8.657 -7.656 -3.741 1.00 . A A . 96 ILE CD1 1 1
7 10751 1 1 76 ILE CG1 C 8.192 -6.508 -4.620 1.00 . A A . 96 ILE CG1 1 1
7 10752 1 1 76 ILE CG2 C 6.087 -5.450 -5.475 1.00 . A A . 96 ILE CG2 1 1
7 10753 1 1 76 ILE H H 7.619 -6.219 -1.678 1.00 . A A . 96 ILE H 1 1
7 10754 1 1 76 ILE HA H 7.367 -4.020 -3.610 1.00 . A A . 96 ILE HA 1 1
7 10755 1 1 76 ILE HB H 6.215 -6.799 -3.843 1.00 . A A . 96 ILE HB 1 1
7 10756 1 1 76 ILE HD11 H 8.662 -8.567 -4.321 1.00 . A A . 96 ILE HD11 1 1
7 10757 1 1 76 ILE HD12 H 7.987 -7.766 -2.902 1.00 . A A . 96 ILE HD12 1 1
7 10758 1 1 76 ILE HD13 H 9.655 -7.453 -3.381 1.00 . A A . 96 ILE HD13 1 1
7 10759 1 1 76 ILE HG12 H 8.182 -6.852 -5.635 1.00 . A A . 96 ILE HG12 1 1
7 10760 1 1 76 ILE HG13 H 8.907 -5.705 -4.513 1.00 . A A . 96 ILE HG13 1 1
7 10761 1 1 76 ILE HG21 H 6.242 -4.384 -5.545 1.00 . A A . 96 ILE HG21 1 1
7 10762 1 1 76 ILE HG22 H 5.030 -5.657 -5.397 1.00 . A A . 96 ILE HG22 1 1
7 10763 1 1 76 ILE HG23 H 6.483 -5.931 -6.358 1.00 . A A . 96 ILE HG23 1 1
7 10764 1 1 76 ILE N N 7.747 -5.323 -2.053 1.00 . A A . 96 ILE N 1 1
7 10765 1 1 76 ILE O O 4.846 -5.315 -2.020 1.00 . A A . 96 ILE O 1 1
7 10766 1 1 77 PHE C C 2.797 -2.810 -3.838 1.00 . A A . 97 PHE C 1 1
7 10767 1 1 77 PHE CA C 3.742 -2.851 -2.642 1.00 . A A . 97 PHE CA 1 1
7 10768 1 1 77 PHE CB C 3.843 -1.461 -2.010 1.00 . A A . 97 PHE CB 1 1
7 10769 1 1 77 PHE CD1 C 5.190 -2.323 -0.073 1.00 . A A . 97 PHE CD1 1 1
7 10770 1 1 77 PHE CD2 C 3.518 -0.676 0.344 1.00 . A A . 97 PHE CD2 1 1
7 10771 1 1 77 PHE CE1 C 5.510 -2.349 1.255 1.00 . A A . 97 PHE CE1 1 1
7 10772 1 1 77 PHE CE2 C 3.835 -0.697 1.682 1.00 . A A . 97 PHE CE2 1 1
7 10773 1 1 77 PHE CG C 4.191 -1.488 -0.547 1.00 . A A . 97 PHE CG 1 1
7 10774 1 1 77 PHE CZ C 4.832 -1.534 2.141 1.00 . A A . 97 PHE CZ 1 1
7 10775 1 1 77 PHE H H 5.639 -2.740 -3.575 1.00 . A A . 97 PHE H 1 1
7 10776 1 1 77 PHE HA H 3.349 -3.542 -1.910 1.00 . A A . 97 PHE HA 1 1
7 10777 1 1 77 PHE HB2 H 4.608 -0.895 -2.521 1.00 . A A . 97 PHE HB2 1 1
7 10778 1 1 77 PHE HB3 H 2.895 -0.955 -2.118 1.00 . A A . 97 PHE HB3 1 1
7 10779 1 1 77 PHE HD1 H 5.721 -2.960 -0.765 1.00 . A A . 97 PHE HD1 1 1
7 10780 1 1 77 PHE HD2 H 2.738 -0.021 -0.007 1.00 . A A . 97 PHE HD2 1 1
7 10781 1 1 77 PHE HE1 H 6.291 -3.004 1.620 1.00 . A A . 97 PHE HE1 1 1
7 10782 1 1 77 PHE HE2 H 3.304 -0.058 2.380 1.00 . A A . 97 PHE HE2 1 1
7 10783 1 1 77 PHE HZ H 5.082 -1.552 3.200 1.00 . A A . 97 PHE HZ 1 1
7 10784 1 1 77 PHE N N 5.064 -3.324 -3.037 1.00 . A A . 97 PHE N 1 1
7 10785 1 1 77 PHE O O 3.099 -2.196 -4.861 1.00 . A A . 97 PHE O 1 1
7 10786 1 1 78 ARG C C -0.698 -3.013 -4.280 1.00 . A A . 98 ARG C 1 1
7 10787 1 1 78 ARG CA C 0.657 -3.505 -4.771 1.00 . A A . 98 ARG CA 1 1
7 10788 1 1 78 ARG CB C 0.525 -4.924 -5.325 1.00 . A A . 98 ARG CB 1 1
7 10789 1 1 78 ARG CD C -0.860 -6.465 -6.746 1.00 . A A . 98 ARG CD 1 1
7 10790 1 1 78 ARG CG C -0.420 -5.029 -6.510 1.00 . A A . 98 ARG CG 1 1
7 10791 1 1 78 ARG CZ C 0.204 -8.616 -7.311 1.00 . A A . 98 ARG CZ 1 1
7 10792 1 1 78 ARG H H 1.464 -3.937 -2.862 1.00 . A A . 98 ARG H 1 1
7 10793 1 1 78 ARG HA H 0.996 -2.851 -5.559 1.00 . A A . 98 ARG HA 1 1
7 10794 1 1 78 ARG HB2 H 1.500 -5.268 -5.637 1.00 . A A . 98 ARG HB2 1 1
7 10795 1 1 78 ARG HB3 H 0.159 -5.572 -4.541 1.00 . A A . 98 ARG HB3 1 1
7 10796 1 1 78 ARG HD2 H -1.505 -6.769 -5.935 1.00 . A A . 98 ARG HD2 1 1
7 10797 1 1 78 ARG HD3 H -1.407 -6.512 -7.684 1.00 . A A . 98 ARG HD3 1 1
7 10798 1 1 78 ARG HE H 1.137 -7.061 -6.478 1.00 . A A . 98 ARG HE 1 1
7 10799 1 1 78 ARG HG2 H -1.292 -4.424 -6.317 1.00 . A A . 98 ARG HG2 1 1
7 10800 1 1 78 ARG HG3 H 0.084 -4.667 -7.393 1.00 . A A . 98 ARG HG3 1 1
7 10801 1 1 78 ARG HH11 H -1.767 -8.512 -7.759 1.00 . A A . 98 ARG HH11 1 1
7 10802 1 1 78 ARG HH12 H -0.995 -10.013 -8.156 1.00 . A A . 98 ARG HH12 1 1
7 10803 1 1 78 ARG HH21 H 2.154 -9.033 -6.990 1.00 . A A . 98 ARG HH21 1 1
7 10804 1 1 78 ARG HH22 H 1.232 -10.309 -7.711 1.00 . A A . 98 ARG HH22 1 1
7 10805 1 1 78 ARG N N 1.649 -3.467 -3.702 1.00 . A A . 98 ARG N 1 1
7 10806 1 1 78 ARG NE N 0.276 -7.381 -6.817 1.00 . A A . 98 ARG NE 1 1
7 10807 1 1 78 ARG NH1 N -0.947 -9.085 -7.778 1.00 . A A . 98 ARG NH1 1 1
7 10808 1 1 78 ARG NH2 N 1.286 -9.381 -7.348 1.00 . A A . 98 ARG NH2 1 1
7 10809 1 1 78 ARG O O -1.077 -3.259 -3.126 1.00 . A A . 98 ARG O 1 1
7 10810 1 1 79 CYS C C -3.841 -2.509 -5.559 1.00 . A A . 99 CYS C 1 1
7 10811 1 1 79 CYS CA C -2.739 -1.789 -4.789 1.00 . A A . 99 CYS CA 1 1
7 10812 1 1 79 CYS CB C -2.799 -0.287 -5.070 1.00 . A A . 99 CYS CB 1 1
7 10813 1 1 79 CYS H H -1.070 -2.153 -6.039 1.00 . A A . 99 CYS H 1 1
7 10814 1 1 79 CYS HA H -2.889 -1.954 -3.740 1.00 . A A . 99 CYS HA 1 1
7 10815 1 1 79 CYS HB2 H -2.372 -0.093 -6.043 1.00 . A A . 99 CYS HB2 1 1
7 10816 1 1 79 CYS HB3 H -3.832 0.031 -5.066 1.00 . A A . 99 CYS HB3 1 1
7 10817 1 1 79 CYS N N -1.425 -2.316 -5.148 1.00 . A A . 99 CYS N 1 1
7 10818 1 1 79 CYS O O -3.610 -3.035 -6.656 1.00 . A A . 99 CYS O 1 1
7 10819 1 1 79 CYS SG S -1.900 0.732 -3.857 1.00 . A A . 99 CYS SG 1 1
7 10820 1 1 80 GLN C C -7.492 -2.619 -5.077 1.00 . A A . 100 GLN C 1 1
7 10821 1 1 80 GLN CA C -6.180 -3.185 -5.613 1.00 . A A . 100 GLN CA 1 1
7 10822 1 1 80 GLN CB C -6.125 -4.694 -5.370 1.00 . A A . 100 GLN CB 1 1
7 10823 1 1 80 GLN CD C -6.400 -7.006 -6.350 1.00 . A A . 100 GLN CD 1 1
7 10824 1 1 80 GLN CG C -6.608 -5.518 -6.560 1.00 . A A . 100 GLN CG 1 1
7 10825 1 1 80 GLN H H -5.160 -2.093 -4.117 1.00 . A A . 100 GLN H 1 1
7 10826 1 1 80 GLN HA H -6.127 -2.997 -6.674 1.00 . A A . 100 GLN HA 1 1
7 10827 1 1 80 GLN HB2 H -5.104 -4.975 -5.164 1.00 . A A . 100 GLN HB2 1 1
7 10828 1 1 80 GLN HB3 H -6.742 -4.933 -4.517 1.00 . A A . 100 GLN HB3 1 1
7 10829 1 1 80 GLN HE21 H -4.613 -6.899 -7.224 1.00 . A A . 100 GLN HE21 1 1
7 10830 1 1 80 GLN HE22 H -5.091 -8.468 -6.680 1.00 . A A . 100 GLN HE22 1 1
7 10831 1 1 80 GLN HG2 H -7.663 -5.335 -6.704 1.00 . A A . 100 GLN HG2 1 1
7 10832 1 1 80 GLN HG3 H -6.067 -5.210 -7.435 1.00 . A A . 100 GLN HG3 1 1
7 10833 1 1 80 GLN N N -5.039 -2.529 -4.992 1.00 . A A . 100 GLN N 1 1
7 10834 1 1 80 GLN NE2 N -5.252 -7.508 -6.790 1.00 . A A . 100 GLN NE2 1 1
7 10835 1 1 80 GLN O O -7.786 -2.730 -3.887 1.00 . A A . 100 GLN O 1 1
7 10836 1 1 80 GLN OE1 O -7.260 -7.697 -5.802 1.00 . A A . 100 GLN OE1 1 1
7 10837 1 1 81 ALA C C -10.713 -2.170 -6.241 1.00 . A A . 101 ALA C 1 1
7 10838 1 1 81 ALA CA C -9.555 -1.431 -5.577 1.00 . A A . 101 ALA CA 1 1
7 10839 1 1 81 ALA CB C -9.593 0.046 -5.938 1.00 . A A . 101 ALA CB 1 1
7 10840 1 1 81 ALA H H -7.986 -1.955 -6.897 1.00 . A A . 101 ALA H 1 1
7 10841 1 1 81 ALA HA H -9.653 -1.519 -4.505 1.00 . A A . 101 ALA HA 1 1
7 10842 1 1 81 ALA HB1 H -8.638 0.496 -5.715 1.00 . A A . 101 ALA HB1 1 1
7 10843 1 1 81 ALA HB2 H -10.365 0.537 -5.372 1.00 . A A . 101 ALA HB2 1 1
7 10844 1 1 81 ALA HB3 H -9.805 0.155 -7.000 1.00 . A A . 101 ALA HB3 1 1
7 10845 1 1 81 ALA N N -8.276 -2.013 -5.962 1.00 . A A . 101 ALA N 1 1
7 10846 1 1 81 ALA O O -10.846 -2.159 -7.472 1.00 . A A . 101 ALA O 1 1
7 10847 1 1 82 MET C C -13.868 -2.628 -6.214 1.00 . A A . 102 MET C 1 1
7 10848 1 1 82 MET CA C -12.689 -3.555 -5.937 1.00 . A A . 102 MET CA 1 1
7 10849 1 1 82 MET CB C -13.103 -4.641 -4.948 1.00 . A A . 102 MET CB 1 1
7 10850 1 1 82 MET CE C -12.982 -7.728 -7.456 1.00 . A A . 102 MET CE 1 1
7 10851 1 1 82 MET CG C -13.783 -5.835 -5.589 1.00 . A A . 102 MET CG 1 1
7 10852 1 1 82 MET H H -11.385 -2.782 -4.461 1.00 . A A . 102 MET H 1 1
7 10853 1 1 82 MET HA H -12.393 -4.025 -6.862 1.00 . A A . 102 MET HA 1 1
7 10854 1 1 82 MET HB2 H -12.221 -4.992 -4.423 1.00 . A A . 102 MET HB2 1 1
7 10855 1 1 82 MET HB3 H -13.784 -4.211 -4.221 1.00 . A A . 102 MET HB3 1 1
7 10856 1 1 82 MET HE1 H -12.137 -8.289 -7.818 1.00 . A A . 102 MET HE1 1 1
7 10857 1 1 82 MET HE2 H -13.114 -6.839 -8.047 1.00 . A A . 102 MET HE2 1 1
7 10858 1 1 82 MET HE3 H -13.872 -8.337 -7.506 1.00 . A A . 102 MET HE3 1 1
7 10859 1 1 82 MET HG2 H -14.634 -6.118 -4.986 1.00 . A A . 102 MET HG2 1 1
7 10860 1 1 82 MET HG3 H -14.121 -5.549 -6.573 1.00 . A A . 102 MET HG3 1 1
7 10861 1 1 82 MET N N -11.545 -2.810 -5.426 1.00 . A A . 102 MET N 1 1
7 10862 1 1 82 MET O O -14.403 -1.997 -5.302 1.00 . A A . 102 MET O 1 1
7 10863 1 1 82 MET SD S -12.689 -7.261 -5.752 1.00 . A A . 102 MET SD 1 1
7 10864 1 1 83 ASN C C -16.699 -2.471 -7.819 1.00 . A A . 103 ASN C 1 1
7 10865 1 1 83 ASN CA C -15.383 -1.701 -7.879 1.00 . A A . 103 ASN CA 1 1
7 10866 1 1 83 ASN CB C -15.158 -1.163 -9.293 1.00 . A A . 103 ASN CB 1 1
7 10867 1 1 83 ASN CG C -15.697 0.244 -9.469 1.00 . A A . 103 ASN CG 1 1
7 10868 1 1 83 ASN H H -13.800 -3.078 -8.159 1.00 . A A . 103 ASN H 1 1
7 10869 1 1 83 ASN HA H -15.432 -0.872 -7.191 1.00 . A A . 103 ASN HA 1 1
7 10870 1 1 83 ASN HB2 H -14.095 -1.149 -9.502 1.00 . A A . 103 ASN HB2 1 1
7 10871 1 1 83 ASN HB3 H -15.658 -1.812 -10.003 1.00 . A A . 103 ASN HB3 1 1
7 10872 1 1 83 ASN HD21 H -13.902 0.887 -10.044 1.00 . A A . 103 ASN HD21 1 1
7 10873 1 1 83 ASN HD22 H -15.150 2.081 -10.004 1.00 . A A . 103 ASN HD22 1 1
7 10874 1 1 83 ASN N N -14.267 -2.550 -7.479 1.00 . A A . 103 ASN N 1 1
7 10875 1 1 83 ASN ND2 N -14.828 1.163 -9.875 1.00 . A A . 103 ASN ND2 1 1
7 10876 1 1 83 ASN O O -16.727 -3.644 -7.450 1.00 . A A . 103 ASN O 1 1
7 10877 1 1 83 ASN OD1 O -16.878 0.501 -9.242 1.00 . A A . 103 ASN OD1 1 1
7 10878 1 1 84 ARG C C -19.198 -3.530 -9.218 1.00 . A A . 104 ARG C 1 1
7 10879 1 1 84 ARG CA C -19.107 -2.421 -8.173 1.00 . A A . 104 ARG CA 1 1
7 10880 1 1 84 ARG CB C -20.189 -1.370 -8.429 1.00 . A A . 104 ARG CB 1 1
7 10881 1 1 84 ARG CD C -21.727 0.337 -7.405 1.00 . A A . 104 ARG CD 1 1
7 10882 1 1 84 ARG CG C -20.921 -0.931 -7.171 1.00 . A A . 104 ARG CG 1 1
7 10883 1 1 84 ARG CZ C -22.123 2.458 -6.220 1.00 . A A . 104 ARG CZ 1 1
7 10884 1 1 84 ARG H H -17.700 -0.867 -8.470 1.00 . A A . 104 ARG H 1 1
7 10885 1 1 84 ARG HA H -19.262 -2.852 -7.195 1.00 . A A . 104 ARG HA 1 1
7 10886 1 1 84 ARG HB2 H -19.732 -0.499 -8.884 1.00 . A A . 104 ARG HB2 1 1
7 10887 1 1 84 ARG HB3 H -20.916 -1.776 -9.118 1.00 . A A . 104 ARG HB3 1 1
7 10888 1 1 84 ARG HD2 H -21.554 0.680 -8.415 1.00 . A A . 104 ARG HD2 1 1
7 10889 1 1 84 ARG HD3 H -22.775 0.110 -7.279 1.00 . A A . 104 ARG HD3 1 1
7 10890 1 1 84 ARG HE H -20.492 1.324 -6.028 1.00 . A A . 104 ARG HE 1 1
7 10891 1 1 84 ARG HG2 H -21.591 -1.719 -6.862 1.00 . A A . 104 ARG HG2 1 1
7 10892 1 1 84 ARG HG3 H -20.196 -0.747 -6.391 1.00 . A A . 104 ARG HG3 1 1
7 10893 1 1 84 ARG HH11 H -23.618 1.907 -7.468 1.00 . A A . 104 ARG HH11 1 1
7 10894 1 1 84 ARG HH12 H -23.871 3.394 -6.616 1.00 . A A . 104 ARG HH12 1 1
7 10895 1 1 84 ARG HH21 H -20.825 3.278 -4.899 1.00 . A A . 104 ARG HH21 1 1
7 10896 1 1 84 ARG HH22 H -22.285 4.172 -5.164 1.00 . A A . 104 ARG HH22 1 1
7 10897 1 1 84 ARG N N -17.787 -1.801 -8.185 1.00 . A A . 104 ARG N 1 1
7 10898 1 1 84 ARG NE N -21.357 1.401 -6.474 1.00 . A A . 104 ARG NE 1 1
7 10899 1 1 84 ARG NH1 N -23.301 2.598 -6.809 1.00 . A A . 104 ARG NH1 1 1
7 10900 1 1 84 ARG NH2 N -21.710 3.379 -5.360 1.00 . A A . 104 ARG NH2 1 1
7 10901 1 1 84 ARG O O -19.924 -4.507 -9.039 1.00 . A A . 104 ARG O 1 1
7 10902 1 1 85 ASN C C -17.422 -5.456 -11.129 1.00 . A A . 105 ASN C 1 1
7 10903 1 1 85 ASN CA C -18.455 -4.359 -11.383 1.00 . A A . 105 ASN CA 1 1
7 10904 1 1 85 ASN CB C -18.175 -3.681 -12.725 1.00 . A A . 105 ASN CB 1 1
7 10905 1 1 85 ASN CG C -16.873 -2.906 -12.722 1.00 . A A . 105 ASN CG 1 1
7 10906 1 1 85 ASN H H -17.898 -2.571 -10.404 1.00 . A A . 105 ASN H 1 1
7 10907 1 1 85 ASN HA H -19.436 -4.809 -11.418 1.00 . A A . 105 ASN HA 1 1
7 10908 1 1 85 ASN HB2 H -18.123 -4.433 -13.499 1.00 . A A . 105 ASN HB2 1 1
7 10909 1 1 85 ASN HB3 H -18.980 -2.996 -12.950 1.00 . A A . 105 ASN HB3 1 1
7 10910 1 1 85 ASN HD21 H -16.077 -4.192 -14.013 1.00 . A A . 105 ASN HD21 1 1
7 10911 1 1 85 ASN HD22 H -15.048 -2.898 -13.511 1.00 . A A . 105 ASN HD22 1 1
7 10912 1 1 85 ASN N N -18.457 -3.371 -10.309 1.00 . A A . 105 ASN N 1 1
7 10913 1 1 85 ASN ND2 N -15.901 -3.380 -13.493 1.00 . A A . 105 ASN ND2 1 1
7 10914 1 1 85 ASN O O -17.433 -6.493 -11.791 1.00 . A A . 105 ASN O 1 1
7 10915 1 1 85 ASN OD1 O -16.741 -1.893 -12.044 1.00 . A A . 105 ASN OD1 1 1
7 10916 1 1 86 GLY C C -14.230 -5.978 -10.647 1.00 . A A . 106 GLY C 1 1
7 10917 1 1 86 GLY CA C -15.505 -6.204 -9.859 1.00 . A A . 106 GLY CA 1 1
7 10918 1 1 86 GLY H H -16.560 -4.379 -9.674 1.00 . A A . 106 GLY H 1 1
7 10919 1 1 86 GLY HA2 H -15.279 -6.148 -8.802 1.00 . A A . 106 GLY HA2 1 1
7 10920 1 1 86 GLY HA3 H -15.887 -7.191 -10.087 1.00 . A A . 106 GLY HA3 1 1
7 10921 1 1 86 GLY N N -16.528 -5.222 -10.171 1.00 . A A . 106 GLY N 1 1
7 10922 1 1 86 GLY O O -13.818 -6.829 -11.433 1.00 . A A . 106 GLY O 1 1
7 10923 1 1 87 LYS C C -11.232 -4.257 -10.143 1.00 . A A . 107 LYS C 1 1
7 10924 1 1 87 LYS CA C -12.372 -4.481 -11.133 1.00 . A A . 107 LYS CA 1 1
7 10925 1 1 87 LYS CB C -12.580 -3.227 -11.987 1.00 . A A . 107 LYS CB 1 1
7 10926 1 1 87 LYS CD C -11.577 -1.450 -13.451 1.00 . A A . 107 LYS CD 1 1
7 10927 1 1 87 LYS CE C -10.349 -0.560 -13.540 1.00 . A A . 107 LYS CE 1 1
7 10928 1 1 87 LYS CG C -11.307 -2.698 -12.629 1.00 . A A . 107 LYS CG 1 1
7 10929 1 1 87 LYS H H -13.986 -4.185 -9.798 1.00 . A A . 107 LYS H 1 1
7 10930 1 1 87 LYS HA H -12.115 -5.307 -11.779 1.00 . A A . 107 LYS HA 1 1
7 10931 1 1 87 LYS HB2 H -13.285 -3.456 -12.773 1.00 . A A . 107 LYS HB2 1 1
7 10932 1 1 87 LYS HB3 H -12.993 -2.447 -11.372 1.00 . A A . 107 LYS HB3 1 1
7 10933 1 1 87 LYS HD2 H -11.864 -1.742 -14.450 1.00 . A A . 107 LYS HD2 1 1
7 10934 1 1 87 LYS HD3 H -12.383 -0.895 -12.991 1.00 . A A . 107 LYS HD3 1 1
7 10935 1 1 87 LYS HE2 H -10.051 -0.286 -12.531 1.00 . A A . 107 LYS HE2 1 1
7 10936 1 1 87 LYS HE3 H -9.551 -1.113 -14.005 1.00 . A A . 107 LYS HE3 1 1
7 10937 1 1 87 LYS HG2 H -10.596 -2.458 -11.860 1.00 . A A . 107 LYS HG2 1 1
7 10938 1 1 87 LYS HG3 H -10.897 -3.462 -13.274 1.00 . A A . 107 LYS HG3 1 1
7 10939 1 1 87 LYS HZ1 H -9.957 1.433 -14.022 1.00 . A A . 107 LYS HZ1 1 1
7 10940 1 1 87 LYS HZ2 H -11.587 1.002 -14.157 1.00 . A A . 107 LYS HZ2 1 1
7 10941 1 1 87 LYS HZ3 H -10.479 0.497 -15.330 1.00 . A A . 107 LYS HZ3 1 1
7 10942 1 1 87 LYS N N -13.606 -4.824 -10.444 1.00 . A A . 107 LYS N 1 1
7 10943 1 1 87 LYS NZ N -10.612 0.680 -14.315 1.00 . A A . 107 LYS NZ 1 1
7 10944 1 1 87 LYS O O -11.463 -3.989 -8.965 1.00 . A A . 107 LYS O 1 1
7 10945 1 1 88 GLU C C -7.866 -3.174 -10.453 1.00 . A A . 108 GLU C 1 1
7 10946 1 1 88 GLU CA C -8.822 -4.169 -9.801 1.00 . A A . 108 GLU CA 1 1
7 10947 1 1 88 GLU CB C -8.109 -5.501 -9.565 1.00 . A A . 108 GLU CB 1 1
7 10948 1 1 88 GLU CD C -7.253 -7.656 -10.567 1.00 . A A . 108 GLU CD 1 1
7 10949 1 1 88 GLU CG C -7.885 -6.304 -10.844 1.00 . A A . 108 GLU CG 1 1
7 10950 1 1 88 GLU H H -9.885 -4.577 -11.592 1.00 . A A . 108 GLU H 1 1
7 10951 1 1 88 GLU HA H -9.147 -3.769 -8.851 1.00 . A A . 108 GLU HA 1 1
7 10952 1 1 88 GLU HB2 H -7.148 -5.307 -9.113 1.00 . A A . 108 GLU HB2 1 1
7 10953 1 1 88 GLU HB3 H -8.702 -6.098 -8.887 1.00 . A A . 108 GLU HB3 1 1
7 10954 1 1 88 GLU HG2 H -8.835 -6.459 -11.322 1.00 . A A . 108 GLU HG2 1 1
7 10955 1 1 88 GLU HG3 H -7.234 -5.742 -11.490 1.00 . A A . 108 GLU HG3 1 1
7 10956 1 1 88 GLU N N -10.002 -4.365 -10.634 1.00 . A A . 108 GLU N 1 1
7 10957 1 1 88 GLU O O -7.796 -3.083 -11.678 1.00 . A A . 108 GLU O 1 1
7 10958 1 1 88 GLU OE1 O -7.838 -8.441 -9.793 1.00 . A A . 108 GLU OE1 1 1
7 10959 1 1 88 GLU OE2 O -6.173 -7.930 -11.133 1.00 . A A . 108 GLU OE2 1 1
7 10960 1 1 89 THR C C -4.774 -2.015 -10.185 1.00 . A A . 109 THR C 1 1
7 10961 1 1 89 THR CA C -6.188 -1.444 -10.143 1.00 . A A . 109 THR CA 1 1
7 10962 1 1 89 THR CB C -6.221 -0.176 -9.286 1.00 . A A . 109 THR CB 1 1
7 10963 1 1 89 THR CG2 C -5.739 -0.394 -7.876 1.00 . A A . 109 THR CG2 1 1
7 10964 1 1 89 THR H H -7.231 -2.542 -8.662 1.00 . A A . 109 THR H 1 1
7 10965 1 1 89 THR HA H -6.488 -1.193 -11.149 1.00 . A A . 109 THR HA 1 1
7 10966 1 1 89 THR HB H -7.239 0.184 -9.238 1.00 . A A . 109 THR HB 1 1
7 10967 1 1 89 THR HG1 H -4.556 0.477 -10.083 1.00 . A A . 109 THR HG1 1 1
7 10968 1 1 89 THR HG21 H -5.590 -1.448 -7.704 1.00 . A A . 109 THR HG21 1 1
7 10969 1 1 89 THR HG22 H -6.477 -0.017 -7.175 1.00 . A A . 109 THR HG22 1 1
7 10970 1 1 89 THR HG23 H -4.807 0.131 -7.728 1.00 . A A . 109 THR HG23 1 1
7 10971 1 1 89 THR N N -7.134 -2.429 -9.631 1.00 . A A . 109 THR N 1 1
7 10972 1 1 89 THR O O -4.200 -2.362 -9.153 1.00 . A A . 109 THR O 1 1
7 10973 1 1 89 THR OG1 O -5.417 0.838 -9.862 1.00 . A A . 109 THR OG1 1 1
7 10974 1 1 90 LYS C C -1.823 -1.598 -11.204 1.00 . A A . 110 LYS C 1 1
7 10975 1 1 90 LYS CA C -2.871 -2.641 -11.570 1.00 . A A . 110 LYS CA 1 1
7 10976 1 1 90 LYS CB C -2.668 -3.090 -13.019 1.00 . A A . 110 LYS CB 1 1
7 10977 1 1 90 LYS CD C -0.398 -4.144 -12.778 1.00 . A A . 110 LYS CD 1 1
7 10978 1 1 90 LYS CE C -0.093 -4.672 -11.385 1.00 . A A . 110 LYS CE 1 1
7 10979 1 1 90 LYS CG C -1.855 -4.367 -13.160 1.00 . A A . 110 LYS CG 1 1
7 10980 1 1 90 LYS H H -4.726 -1.820 -12.174 1.00 . A A . 110 LYS H 1 1
7 10981 1 1 90 LYS HA H -2.761 -3.495 -10.918 1.00 . A A . 110 LYS HA 1 1
7 10982 1 1 90 LYS HB2 H -3.636 -3.255 -13.471 1.00 . A A . 110 LYS HB2 1 1
7 10983 1 1 90 LYS HB3 H -2.158 -2.307 -13.559 1.00 . A A . 110 LYS HB3 1 1
7 10984 1 1 90 LYS HD2 H 0.229 -4.656 -13.491 1.00 . A A . 110 LYS HD2 1 1
7 10985 1 1 90 LYS HD3 H -0.189 -3.085 -12.806 1.00 . A A . 110 LYS HD3 1 1
7 10986 1 1 90 LYS HE2 H 0.887 -4.326 -11.090 1.00 . A A . 110 LYS HE2 1 1
7 10987 1 1 90 LYS HE3 H -0.831 -4.285 -10.698 1.00 . A A . 110 LYS HE3 1 1
7 10988 1 1 90 LYS HG2 H -2.273 -5.119 -12.498 1.00 . A A . 110 LYS HG2 1 1
7 10989 1 1 90 LYS HG3 H -1.906 -4.710 -14.175 1.00 . A A . 110 LYS HG3 1 1
7 10990 1 1 90 LYS HZ1 H -1.096 -6.504 -11.401 1.00 . A A . 110 LYS HZ1 1 1
7 10991 1 1 90 LYS HZ2 H 0.300 -6.494 -10.452 1.00 . A A . 110 LYS HZ2 1 1
7 10992 1 1 90 LYS HZ3 H 0.430 -6.552 -12.136 1.00 . A A . 110 LYS HZ3 1 1
7 10993 1 1 90 LYS N N -4.218 -2.111 -11.389 1.00 . A A . 110 LYS N 1 1
7 10994 1 1 90 LYS NZ N -0.116 -6.159 -11.344 1.00 . A A . 110 LYS NZ 1 1
7 10995 1 1 90 LYS O O -1.670 -0.586 -11.888 1.00 . A A . 110 LYS O 1 1
7 10996 1 1 91 SER C C 0.885 -1.623 -8.678 1.00 . A A . 111 SER C 1 1
7 10997 1 1 91 SER CA C -0.070 -0.931 -9.645 1.00 . A A . 111 SER CA 1 1
7 10998 1 1 91 SER CB C -0.706 0.284 -8.969 1.00 . A A . 111 SER CB 1 1
7 10999 1 1 91 SER H H -1.272 -2.675 -9.602 1.00 . A A . 111 SER H 1 1
7 11000 1 1 91 SER HA H 0.487 -0.600 -10.509 1.00 . A A . 111 SER HA 1 1
7 11001 1 1 91 SER HB2 H -0.057 0.635 -8.179 1.00 . A A . 111 SER HB2 1 1
7 11002 1 1 91 SER HB3 H -0.843 1.070 -9.697 1.00 . A A . 111 SER HB3 1 1
7 11003 1 1 91 SER HG H -2.416 0.762 -8.138 1.00 . A A . 111 SER HG 1 1
7 11004 1 1 91 SER N N -1.104 -1.851 -10.107 1.00 . A A . 111 SER N 1 1
7 11005 1 1 91 SER O O 0.523 -1.926 -7.541 1.00 . A A . 111 SER O 1 1
7 11006 1 1 91 SER OG O -1.967 -0.042 -8.410 1.00 . A A . 111 SER OG 1 1
7 11007 1 1 92 ASN C C 4.354 -1.631 -8.178 1.00 . A A . 112 ASN C 1 1
7 11008 1 1 92 ASN CA C 3.121 -2.518 -8.315 1.00 . A A . 112 ASN CA 1 1
7 11009 1 1 92 ASN CB C 3.509 -3.869 -8.921 1.00 . A A . 112 ASN CB 1 1
7 11010 1 1 92 ASN CG C 3.529 -4.978 -7.896 1.00 . A A . 112 ASN CG 1 1
7 11011 1 1 92 ASN H H 2.337 -1.599 -10.060 1.00 . A A . 112 ASN H 1 1
7 11012 1 1 92 ASN HA H 2.698 -2.680 -7.335 1.00 . A A . 112 ASN HA 1 1
7 11013 1 1 92 ASN HB2 H 2.795 -4.131 -9.696 1.00 . A A . 112 ASN HB2 1 1
7 11014 1 1 92 ASN HB3 H 4.493 -3.793 -9.368 1.00 . A A . 112 ASN HB3 1 1
7 11015 1 1 92 ASN HD21 H 3.697 -6.345 -9.322 1.00 . A A . 112 ASN HD21 1 1
7 11016 1 1 92 ASN HD22 H 3.652 -6.955 -7.706 1.00 . A A . 112 ASN HD22 1 1
7 11017 1 1 92 ASN N N 2.109 -1.866 -9.138 1.00 . A A . 112 ASN N 1 1
7 11018 1 1 92 ASN ND2 N 3.637 -6.218 -8.353 1.00 . A A . 112 ASN ND2 1 1
7 11019 1 1 92 ASN O O 5.000 -1.291 -9.169 1.00 . A A . 112 ASN O 1 1
7 11020 1 1 92 ASN OD1 O 3.450 -4.726 -6.685 1.00 . A A . 112 ASN OD1 1 1
7 11021 1 1 93 TYR C C 6.772 -1.036 -5.679 1.00 . A A . 113 TYR C 1 1
7 11022 1 1 93 TYR CA C 5.822 -0.394 -6.685 1.00 . A A . 113 TYR CA 1 1
7 11023 1 1 93 TYR CB C 5.357 0.969 -6.167 1.00 . A A . 113 TYR CB 1 1
7 11024 1 1 93 TYR CD1 C 3.534 1.361 -7.869 1.00 . A A . 113 TYR CD1 1 1
7 11025 1 1 93 TYR CD2 C 5.171 3.067 -7.559 1.00 . A A . 113 TYR CD2 1 1
7 11026 1 1 93 TYR CE1 C 2.909 2.130 -8.831 1.00 . A A . 113 TYR CE1 1 1
7 11027 1 1 93 TYR CE2 C 4.550 3.842 -8.521 1.00 . A A . 113 TYR CE2 1 1
7 11028 1 1 93 TYR CG C 4.675 1.815 -7.218 1.00 . A A . 113 TYR CG 1 1
7 11029 1 1 93 TYR CZ C 3.419 3.369 -9.153 1.00 . A A . 113 TYR CZ 1 1
7 11030 1 1 93 TYR H H 4.115 -1.546 -6.195 1.00 . A A . 113 TYR H 1 1
7 11031 1 1 93 TYR HA H 6.346 -0.253 -7.618 1.00 . A A . 113 TYR HA 1 1
7 11032 1 1 93 TYR HB2 H 4.660 0.820 -5.357 1.00 . A A . 113 TYR HB2 1 1
7 11033 1 1 93 TYR HB3 H 6.213 1.517 -5.802 1.00 . A A . 113 TYR HB3 1 1
7 11034 1 1 93 TYR HD1 H 3.136 0.391 -7.615 1.00 . A A . 113 TYR HD1 1 1
7 11035 1 1 93 TYR HD2 H 6.057 3.435 -7.063 1.00 . A A . 113 TYR HD2 1 1
7 11036 1 1 93 TYR HE1 H 2.023 1.759 -9.325 1.00 . A A . 113 TYR HE1 1 1
7 11037 1 1 93 TYR HE2 H 4.950 4.813 -8.773 1.00 . A A . 113 TYR HE2 1 1
7 11038 1 1 93 TYR HH H 2.427 4.922 -9.708 1.00 . A A . 113 TYR HH 1 1
7 11039 1 1 93 TYR N N 4.671 -1.251 -6.946 1.00 . A A . 113 TYR N 1 1
7 11040 1 1 93 TYR O O 6.389 -1.333 -4.556 1.00 . A A . 113 TYR O 1 1
7 11041 1 1 93 TYR OH O 2.797 4.138 -10.111 1.00 . A A . 113 TYR OH 1 1
7 11042 1 1 94 ARG C C 9.770 -0.757 -4.464 1.00 . A A . 114 ARG C 1 1
7 11043 1 1 94 ARG CA C 9.030 -1.837 -5.238 1.00 . A A . 114 ARG CA 1 1
7 11044 1 1 94 ARG CB C 10.021 -2.653 -6.069 1.00 . A A . 114 ARG CB 1 1
7 11045 1 1 94 ARG CD C 12.031 -3.389 -4.754 1.00 . A A . 114 ARG CD 1 1
7 11046 1 1 94 ARG CG C 10.670 -3.791 -5.298 1.00 . A A . 114 ARG CG 1 1
7 11047 1 1 94 ARG CZ C 14.031 -4.537 -3.885 1.00 . A A . 114 ARG CZ 1 1
7 11048 1 1 94 ARG H H 8.263 -0.974 -7.011 1.00 . A A . 114 ARG H 1 1
7 11049 1 1 94 ARG HA H 8.531 -2.492 -4.541 1.00 . A A . 114 ARG HA 1 1
7 11050 1 1 94 ARG HB2 H 9.502 -3.073 -6.917 1.00 . A A . 114 ARG HB2 1 1
7 11051 1 1 94 ARG HB3 H 10.802 -1.996 -6.425 1.00 . A A . 114 ARG HB3 1 1
7 11052 1 1 94 ARG HD2 H 12.635 -3.017 -5.576 1.00 . A A . 114 ARG HD2 1 1
7 11053 1 1 94 ARG HD3 H 11.895 -2.607 -4.021 1.00 . A A . 114 ARG HD3 1 1
7 11054 1 1 94 ARG HE H 12.183 -5.289 -3.871 1.00 . A A . 114 ARG HE 1 1
7 11055 1 1 94 ARG HG2 H 10.031 -4.063 -4.480 1.00 . A A . 114 ARG HG2 1 1
7 11056 1 1 94 ARG HG3 H 10.791 -4.637 -5.957 1.00 . A A . 114 ARG HG3 1 1
7 11057 1 1 94 ARG HH11 H 14.387 -2.699 -4.653 1.00 . A A . 114 ARG HH11 1 1
7 11058 1 1 94 ARG HH12 H 15.776 -3.527 -4.034 1.00 . A A . 114 ARG HH12 1 1
7 11059 1 1 94 ARG HH21 H 14.008 -6.379 -3.064 1.00 . A A . 114 ARG HH21 1 1
7 11060 1 1 94 ARG HH22 H 15.562 -5.617 -3.129 1.00 . A A . 114 ARG HH22 1 1
7 11061 1 1 94 ARG N N 8.018 -1.239 -6.108 1.00 . A A . 114 ARG N 1 1
7 11062 1 1 94 ARG NE N 12.722 -4.512 -4.126 1.00 . A A . 114 ARG NE 1 1
7 11063 1 1 94 ARG NH1 N 14.794 -3.502 -4.217 1.00 . A A . 114 ARG NH1 1 1
7 11064 1 1 94 ARG NH2 N 14.578 -5.598 -3.310 1.00 . A A . 114 ARG NH2 1 1
7 11065 1 1 94 ARG O O 10.414 0.114 -5.041 1.00 . A A . 114 ARG O 1 1
7 11066 1 1 95 VAL C C 11.389 -0.475 -1.404 1.00 . A A . 115 VAL C 1 1
7 11067 1 1 95 VAL CA C 10.323 0.168 -2.284 1.00 . A A . 115 VAL CA 1 1
7 11068 1 1 95 VAL CB C 9.306 0.896 -1.375 1.00 . A A . 115 VAL CB 1 1
7 11069 1 1 95 VAL CG1 C 9.974 2.048 -0.639 1.00 . A A . 115 VAL CG1 1 1
7 11070 1 1 95 VAL CG2 C 8.121 1.390 -2.200 1.00 . A A . 115 VAL CG2 1 1
7 11071 1 1 95 VAL H H 9.137 -1.528 -2.723 1.00 . A A . 115 VAL H 1 1
7 11072 1 1 95 VAL HA H 10.794 0.902 -2.913 1.00 . A A . 115 VAL HA 1 1
7 11073 1 1 95 VAL HB H 8.941 0.194 -0.648 1.00 . A A . 115 VAL HB 1 1
7 11074 1 1 95 VAL HG11 H 9.287 2.878 -0.570 1.00 . A A . 115 VAL HG11 1 1
7 11075 1 1 95 VAL HG12 H 10.857 2.356 -1.188 1.00 . A A . 115 VAL HG12 1 1
7 11076 1 1 95 VAL HG13 H 10.254 1.728 0.338 1.00 . A A . 115 VAL HG13 1 1
7 11077 1 1 95 VAL HG21 H 8.205 2.457 -2.339 1.00 . A A . 115 VAL HG21 1 1
7 11078 1 1 95 VAL HG22 H 7.204 1.171 -1.665 1.00 . A A . 115 VAL HG22 1 1
7 11079 1 1 95 VAL HG23 H 8.112 0.895 -3.151 1.00 . A A . 115 VAL HG23 1 1
7 11080 1 1 95 VAL N N 9.669 -0.814 -3.140 1.00 . A A . 115 VAL N 1 1
7 11081 1 1 95 VAL O O 11.161 -1.521 -0.786 1.00 . A A . 115 VAL O 1 1
7 11082 1 1 96 ARG C C 14.224 0.794 0.325 1.00 . A A . 116 ARG C 1 1
7 11083 1 1 96 ARG CA C 13.660 -0.329 -0.523 1.00 . A A . 116 ARG CA 1 1
7 11084 1 1 96 ARG CB C 14.759 -0.908 -1.424 1.00 . A A . 116 ARG CB 1 1
7 11085 1 1 96 ARG CD C 15.502 -2.650 0.223 1.00 . A A . 116 ARG CD 1 1
7 11086 1 1 96 ARG CG C 15.932 -1.486 -0.648 1.00 . A A . 116 ARG CG 1 1
7 11087 1 1 96 ARG CZ C 15.917 -5.071 0.422 1.00 . A A . 116 ARG CZ 1 1
7 11088 1 1 96 ARG H H 12.666 0.995 -1.838 1.00 . A A . 116 ARG H 1 1
7 11089 1 1 96 ARG HA H 13.280 -1.109 0.105 1.00 . A A . 116 ARG HA 1 1
7 11090 1 1 96 ARG HB2 H 14.336 -1.692 -2.026 1.00 . A A . 116 ARG HB2 1 1
7 11091 1 1 96 ARG HB3 H 15.132 -0.125 -2.068 1.00 . A A . 116 ARG HB3 1 1
7 11092 1 1 96 ARG HD2 H 15.815 -2.451 1.238 1.00 . A A . 116 ARG HD2 1 1
7 11093 1 1 96 ARG HD3 H 14.426 -2.733 0.190 1.00 . A A . 116 ARG HD3 1 1
7 11094 1 1 96 ARG HE H 16.641 -3.900 -1.007 1.00 . A A . 116 ARG HE 1 1
7 11095 1 1 96 ARG HG2 H 16.677 -1.834 -1.348 1.00 . A A . 116 ARG HG2 1 1
7 11096 1 1 96 ARG HG3 H 16.355 -0.712 -0.018 1.00 . A A . 116 ARG HG3 1 1
7 11097 1 1 96 ARG HH11 H 14.744 -4.299 1.878 1.00 . A A . 116 ARG HH11 1 1
7 11098 1 1 96 ARG HH12 H 15.049 -5.999 1.995 1.00 . A A . 116 ARG HH12 1 1
7 11099 1 1 96 ARG HH21 H 17.046 -6.138 -0.864 1.00 . A A . 116 ARG HH21 1 1
7 11100 1 1 96 ARG HH22 H 16.357 -7.043 0.434 1.00 . A A . 116 ARG HH22 1 1
7 11101 1 1 96 ARG N N 12.552 0.164 -1.333 1.00 . A A . 116 ARG N 1 1
7 11102 1 1 96 ARG NE N 16.089 -3.914 -0.198 1.00 . A A . 116 ARG NE 1 1
7 11103 1 1 96 ARG NH1 N 15.176 -5.127 1.522 1.00 . A A . 116 ARG NH1 1 1
7 11104 1 1 96 ARG NH2 N 16.487 -6.174 -0.027 1.00 . A A . 116 ARG NH2 1 1
7 11105 1 1 96 ARG O O 14.287 1.946 -0.089 1.00 . A A . 116 ARG O 1 1
7 11106 1 1 97 VAL C C 16.699 1.485 2.402 1.00 . A A . 117 VAL C 1 1
7 11107 1 1 97 VAL CA C 15.174 1.453 2.462 1.00 . A A . 117 VAL CA 1 1
7 11108 1 1 97 VAL CB C 14.723 1.192 3.914 1.00 . A A . 117 VAL CB 1 1
7 11109 1 1 97 VAL CG1 C 13.209 1.067 3.996 1.00 . A A . 117 VAL CG1 1 1
7 11110 1 1 97 VAL CG2 C 15.397 -0.052 4.479 1.00 . A A . 117 VAL CG2 1 1
7 11111 1 1 97 VAL H H 14.547 -0.473 1.848 1.00 . A A . 117 VAL H 1 1
7 11112 1 1 97 VAL HA H 14.796 2.418 2.163 1.00 . A A . 117 VAL HA 1 1
7 11113 1 1 97 VAL HB H 15.020 2.039 4.515 1.00 . A A . 117 VAL HB 1 1
7 11114 1 1 97 VAL HG11 H 12.818 0.843 3.006 1.00 . A A . 117 VAL HG11 1 1
7 11115 1 1 97 VAL HG12 H 12.788 1.998 4.339 1.00 . A A . 117 VAL HG12 1 1
7 11116 1 1 97 VAL HG13 H 12.945 0.273 4.671 1.00 . A A . 117 VAL HG13 1 1
7 11117 1 1 97 VAL HG21 H 16.180 0.243 5.162 1.00 . A A . 117 VAL HG21 1 1
7 11118 1 1 97 VAL HG22 H 15.823 -0.629 3.671 1.00 . A A . 117 VAL HG22 1 1
7 11119 1 1 97 VAL HG23 H 14.668 -0.651 5.005 1.00 . A A . 117 VAL HG23 1 1
7 11120 1 1 97 VAL N N 14.626 0.459 1.547 1.00 . A A . 117 VAL N 1 1
7 11121 1 1 97 VAL O O 17.336 0.509 2.006 1.00 . A A . 117 VAL O 1 1
7 11122 1 1 98 TYR C C 19.398 1.725 3.661 1.00 . A A . 118 TYR C 1 1
7 11123 1 1 98 TYR CA C 18.724 2.780 2.790 1.00 . A A . 118 TYR CA 1 1
7 11124 1 1 98 TYR CB C 19.100 4.180 3.288 1.00 . A A . 118 TYR CB 1 1
7 11125 1 1 98 TYR CD1 C 18.217 5.746 1.507 1.00 . A A . 118 TYR CD1 1 1
7 11126 1 1 98 TYR CD2 C 20.579 5.555 1.763 1.00 . A A . 118 TYR CD2 1 1
7 11127 1 1 98 TYR CE1 C 18.397 6.659 0.485 1.00 . A A . 118 TYR CE1 1 1
7 11128 1 1 98 TYR CE2 C 20.767 6.467 0.742 1.00 . A A . 118 TYR CE2 1 1
7 11129 1 1 98 TYR CG C 19.302 5.179 2.162 1.00 . A A . 118 TYR CG 1 1
7 11130 1 1 98 TYR CZ C 19.673 7.016 0.106 1.00 . A A . 118 TYR CZ 1 1
7 11131 1 1 98 TYR H H 16.711 3.357 3.102 1.00 . A A . 118 TYR H 1 1
7 11132 1 1 98 TYR HA H 19.065 2.660 1.773 1.00 . A A . 118 TYR HA 1 1
7 11133 1 1 98 TYR HB2 H 18.314 4.554 3.919 1.00 . A A . 118 TYR HB2 1 1
7 11134 1 1 98 TYR HB3 H 20.019 4.123 3.852 1.00 . A A . 118 TYR HB3 1 1
7 11135 1 1 98 TYR HD1 H 17.218 5.464 1.805 1.00 . A A . 118 TYR HD1 1 1
7 11136 1 1 98 TYR HD2 H 21.434 5.123 2.261 1.00 . A A . 118 TYR HD2 1 1
7 11137 1 1 98 TYR HE1 H 17.539 7.088 0.003 1.00 . A A . 118 TYR HE1 1 1
7 11138 1 1 98 TYR HE2 H 21.768 6.747 0.445 1.00 . A A . 118 TYR HE2 1 1
7 11139 1 1 98 TYR HH H 20.604 7.656 -1.434 1.00 . A A . 118 TYR HH 1 1
7 11140 1 1 98 TYR N N 17.275 2.615 2.798 1.00 . A A . 118 TYR N 1 1
7 11141 1 1 98 TYR O O 20.001 0.779 3.154 1.00 . A A . 118 TYR O 1 1
7 11142 1 1 98 TYR OH O 19.857 7.925 -0.895 1.00 . A A . 118 TYR OH 1 1
7 11143 1 1 99 GLN C C 18.831 0.074 6.565 1.00 . A A . 119 GLN C 1 1
7 11144 1 1 99 GLN CA C 19.895 0.953 5.924 1.00 . A A . 119 GLN CA 1 1
7 11145 1 1 99 GLN CB C 20.675 1.710 6.994 1.00 . A A . 119 GLN CB 1 1
7 11146 1 1 99 GLN CD C 23.127 1.268 6.588 1.00 . A A . 119 GLN CD 1 1
7 11147 1 1 99 GLN CG C 21.998 2.275 6.503 1.00 . A A . 119 GLN CG 1 1
7 11148 1 1 99 GLN H H 18.802 2.666 5.322 1.00 . A A . 119 GLN H 1 1
7 11149 1 1 99 GLN HA H 20.577 0.325 5.365 1.00 . A A . 119 GLN HA 1 1
7 11150 1 1 99 GLN HB2 H 20.070 2.528 7.354 1.00 . A A . 119 GLN HB2 1 1
7 11151 1 1 99 GLN HB3 H 20.879 1.036 7.813 1.00 . A A . 119 GLN HB3 1 1
7 11152 1 1 99 GLN HE21 H 23.479 1.474 4.633 1.00 . A A . 119 GLN HE21 1 1
7 11153 1 1 99 GLN HE22 H 24.502 0.359 5.466 1.00 . A A . 119 GLN HE22 1 1
7 11154 1 1 99 GLN HG2 H 21.882 2.585 5.475 1.00 . A A . 119 GLN HG2 1 1
7 11155 1 1 99 GLN HG3 H 22.255 3.131 7.116 1.00 . A A . 119 GLN HG3 1 1
7 11156 1 1 99 GLN N N 19.294 1.893 4.984 1.00 . A A . 119 GLN N 1 1
7 11157 1 1 99 GLN NE2 N 23.766 1.007 5.445 1.00 . A A . 119 GLN NE2 1 1
7 11158 1 1 99 GLN O O 17.751 0.547 6.918 1.00 . A A . 119 GLN O 1 1
7 11159 1 1 99 GLN OE1 O 23.422 0.729 7.646 1.00 . A A . 119 GLN OE1 1 1
7 11160 1 1 100 ILE C C 18.785 -2.726 8.626 1.00 . A A . 120 ILE C 1 1
7 11161 1 1 100 ILE CA C 18.218 -2.157 7.327 1.00 . A A . 120 ILE CA 1 1
7 11162 1 1 100 ILE CB C 17.877 -3.324 6.374 1.00 . A A . 120 ILE CB 1 1
7 11163 1 1 100 ILE CD1 C 18.708 -4.625 4.346 1.00 . A A . 120 ILE CD1 1 1
7 11164 1 1 100 ILE CG1 C 18.969 -3.492 5.315 1.00 . A A . 120 ILE CG1 1 1
7 11165 1 1 100 ILE CG2 C 16.526 -3.092 5.715 1.00 . A A . 120 ILE CG2 1 1
7 11166 1 1 100 ILE H H 20.023 -1.524 6.428 1.00 . A A . 120 ILE H 1 1
7 11167 1 1 100 ILE HA H 17.304 -1.627 7.549 1.00 . A A . 120 ILE HA 1 1
7 11168 1 1 100 ILE HB H 17.812 -4.231 6.957 1.00 . A A . 120 ILE HB 1 1
7 11169 1 1 100 ILE HD11 H 19.633 -4.909 3.866 1.00 . A A . 120 ILE HD11 1 1
7 11170 1 1 100 ILE HD12 H 17.999 -4.303 3.598 1.00 . A A . 120 ILE HD12 1 1
7 11171 1 1 100 ILE HD13 H 18.305 -5.472 4.883 1.00 . A A . 120 ILE HD13 1 1
7 11172 1 1 100 ILE HG12 H 19.046 -2.579 4.745 1.00 . A A . 120 ILE HG12 1 1
7 11173 1 1 100 ILE HG13 H 19.912 -3.684 5.806 1.00 . A A . 120 ILE HG13 1 1
7 11174 1 1 100 ILE HG21 H 15.754 -3.571 6.298 1.00 . A A . 120 ILE HG21 1 1
7 11175 1 1 100 ILE HG22 H 16.534 -3.506 4.718 1.00 . A A . 120 ILE HG22 1 1
7 11176 1 1 100 ILE HG23 H 16.330 -2.032 5.662 1.00 . A A . 120 ILE HG23 1 1
7 11177 1 1 100 ILE N N 19.146 -1.208 6.728 1.00 . A A . 120 ILE N 1 1
7 11178 1 1 100 ILE O O 19.999 -2.860 8.777 1.00 . A A . 120 ILE O 1 1
7 11179 1 1 101 PRO C C 18.879 -5.043 10.741 1.00 . A A . 121 PRO C 1 1
7 11180 1 1 101 PRO CA C 18.327 -3.628 10.875 1.00 . A A . 121 PRO CA 1 1
7 11181 1 1 101 PRO CB C 17.037 -3.634 11.697 1.00 . A A . 121 PRO CB 1 1
7 11182 1 1 101 PRO CD C 16.442 -2.944 9.487 1.00 . A A . 121 PRO CD 1 1
7 11183 1 1 101 PRO CG C 15.945 -3.703 10.687 1.00 . A A . 121 PRO CG 1 1
7 11184 1 1 101 PRO HA H 19.062 -3.000 11.357 1.00 . A A . 121 PRO HA 1 1
7 11185 1 1 101 PRO HB2 H 17.027 -4.495 12.351 1.00 . A A . 121 PRO HB2 1 1
7 11186 1 1 101 PRO HB3 H 16.975 -2.729 12.282 1.00 . A A . 121 PRO HB3 1 1
7 11187 1 1 101 PRO HD2 H 16.076 -3.396 8.577 1.00 . A A . 121 PRO HD2 1 1
7 11188 1 1 101 PRO HD3 H 16.139 -1.909 9.543 1.00 . A A . 121 PRO HD3 1 1
7 11189 1 1 101 PRO HG2 H 15.750 -4.733 10.425 1.00 . A A . 121 PRO HG2 1 1
7 11190 1 1 101 PRO HG3 H 15.052 -3.240 11.079 1.00 . A A . 121 PRO HG3 1 1
7 11191 1 1 101 PRO N N 17.908 -3.071 9.585 1.00 . A A . 121 PRO N 1 1
7 11192 1 1 101 PRO O O 18.391 -5.788 9.866 1.00 . A A . 121 PRO O 1 1
7 11193 1 1 101 PRO OXT O 19.796 -5.395 11.513 1.00 . A A . 121 PRO OXT 1 1
8 11194 1 1 1 ALA C C 4.808 -6.801 -13.949 1.00 . A A . 21 ALA C 1 1
8 11195 1 1 1 ALA CA C 3.636 -7.776 -13.984 1.00 . A A . 21 ALA CA 1 1
8 11196 1 1 1 ALA CB C 2.961 -7.752 -15.339 1.00 . A A . 21 ALA CB 1 1
8 11197 1 1 1 ALA H1 H 3.042 -7.799 -12.007 1.00 . A A . 21 ALA H1 1 1
8 11198 1 1 1 ALA H2 H 1.763 -7.942 -13.143 1.00 . A A . 21 ALA H2 1 1
8 11199 1 1 1 ALA H3 H 2.526 -6.425 -12.893 1.00 . A A . 21 ALA H3 1 1
8 11200 1 1 1 ALA HA H 4.011 -8.775 -13.805 1.00 . A A . 21 ALA HA 1 1
8 11201 1 1 1 ALA HB1 H 2.482 -6.794 -15.486 1.00 . A A . 21 ALA HB1 1 1
8 11202 1 1 1 ALA HB2 H 2.220 -8.535 -15.387 1.00 . A A . 21 ALA HB2 1 1
8 11203 1 1 1 ALA HB3 H 3.701 -7.906 -16.110 1.00 . A A . 21 ALA HB3 1 1
8 11204 1 1 1 ALA N N 2.653 -7.457 -12.916 1.00 . A A . 21 ALA N 1 1
8 11205 1 1 1 ALA O O 5.954 -7.197 -13.744 1.00 . A A . 21 ALA O 1 1
8 11206 1 1 2 MET C C 5.875 -4.058 -12.739 1.00 . A A . 22 MET C 1 1
8 11207 1 1 2 MET CA C 5.542 -4.491 -14.163 1.00 . A A . 22 MET CA 1 1
8 11208 1 1 2 MET CB C 5.084 -3.282 -14.981 1.00 . A A . 22 MET CB 1 1
8 11209 1 1 2 MET CE C 6.843 -1.146 -17.338 1.00 . A A . 22 MET CE 1 1
8 11210 1 1 2 MET CG C 5.447 -3.371 -16.454 1.00 . A A . 22 MET CG 1 1
8 11211 1 1 2 MET H H 3.580 -5.269 -14.327 1.00 . A A . 22 MET H 1 1
8 11212 1 1 2 MET HA H 6.429 -4.906 -14.618 1.00 . A A . 22 MET HA 1 1
8 11213 1 1 2 MET HB2 H 4.010 -3.194 -14.902 1.00 . A A . 22 MET HB2 1 1
8 11214 1 1 2 MET HB3 H 5.539 -2.392 -14.573 1.00 . A A . 22 MET HB3 1 1
8 11215 1 1 2 MET HE1 H 7.669 -0.822 -17.955 1.00 . A A . 22 MET HE1 1 1
8 11216 1 1 2 MET HE2 H 6.759 -0.495 -16.481 1.00 . A A . 22 MET HE2 1 1
8 11217 1 1 2 MET HE3 H 5.929 -1.108 -17.911 1.00 . A A . 22 MET HE3 1 1
8 11218 1 1 2 MET HG2 H 5.346 -4.397 -16.775 1.00 . A A . 22 MET HG2 1 1
8 11219 1 1 2 MET HG3 H 4.765 -2.751 -17.018 1.00 . A A . 22 MET HG3 1 1
8 11220 1 1 2 MET N N 4.512 -5.523 -14.172 1.00 . A A . 22 MET N 1 1
8 11221 1 1 2 MET O O 5.311 -4.576 -11.775 1.00 . A A . 22 MET O 1 1
8 11222 1 1 2 MET SD S 7.133 -2.825 -16.787 1.00 . A A . 22 MET SD 1 1
8 11223 1 1 3 ALA C C 8.182 -1.448 -11.448 1.00 . A A . 23 ALA C 1 1
8 11224 1 1 3 ALA CA C 7.199 -2.606 -11.307 1.00 . A A . 23 ALA CA 1 1
8 11225 1 1 3 ALA CB C 7.810 -3.726 -10.478 1.00 . A A . 23 ALA CB 1 1
8 11226 1 1 3 ALA H H 7.208 -2.731 -13.417 1.00 . A A . 23 ALA H 1 1
8 11227 1 1 3 ALA HA H 6.314 -2.255 -10.797 1.00 . A A . 23 ALA HA 1 1
8 11228 1 1 3 ALA HB1 H 8.247 -4.463 -11.144 1.00 . A A . 23 ALA HB1 1 1
8 11229 1 1 3 ALA HB2 H 7.040 -4.191 -9.879 1.00 . A A . 23 ALA HB2 1 1
8 11230 1 1 3 ALA HB3 H 8.575 -3.322 -9.840 1.00 . A A . 23 ALA HB3 1 1
8 11231 1 1 3 ALA N N 6.794 -3.106 -12.614 1.00 . A A . 23 ALA N 1 1
8 11232 1 1 3 ALA O O 8.843 -1.297 -12.467 1.00 . A A . 23 ALA O 1 1
8 11233 1 1 4 GLN C C 10.197 0.396 -9.267 1.00 . A A . 24 GLN C 1 1
8 11234 1 1 4 GLN CA C 9.172 0.513 -10.391 1.00 . A A . 24 GLN CA 1 1
8 11235 1 1 4 GLN CB C 8.380 1.812 -10.238 1.00 . A A . 24 GLN CB 1 1
8 11236 1 1 4 GLN CD C 7.730 2.345 -12.628 1.00 . A A . 24 GLN CD 1 1
8 11237 1 1 4 GLN CG C 7.244 1.955 -11.238 1.00 . A A . 24 GLN CG 1 1
8 11238 1 1 4 GLN H H 7.718 -0.807 -9.605 1.00 . A A . 24 GLN H 1 1
8 11239 1 1 4 GLN HA H 9.693 0.529 -11.338 1.00 . A A . 24 GLN HA 1 1
8 11240 1 1 4 GLN HB2 H 7.960 1.849 -9.252 1.00 . A A . 24 GLN HB2 1 1
8 11241 1 1 4 GLN HB3 H 9.051 2.648 -10.367 1.00 . A A . 24 GLN HB3 1 1
8 11242 1 1 4 GLN HE21 H 8.570 3.991 -11.885 1.00 . A A . 24 GLN HE21 1 1
8 11243 1 1 4 GLN HE22 H 8.744 3.755 -13.596 1.00 . A A . 24 GLN HE22 1 1
8 11244 1 1 4 GLN HG2 H 6.724 1.011 -11.311 1.00 . A A . 24 GLN HG2 1 1
8 11245 1 1 4 GLN HG3 H 6.563 2.714 -10.892 1.00 . A A . 24 GLN HG3 1 1
8 11246 1 1 4 GLN N N 8.271 -0.633 -10.394 1.00 . A A . 24 GLN N 1 1
8 11247 1 1 4 GLN NE2 N 8.418 3.479 -12.707 1.00 . A A . 24 GLN NE2 1 1
8 11248 1 1 4 GLN O O 9.988 -0.330 -8.304 1.00 . A A . 24 GLN O 1 1
8 11249 1 1 4 GLN OE1 O 7.490 1.638 -13.599 1.00 . A A . 24 GLN OE1 1 1
8 11250 1 1 5 ASN C C 12.521 2.468 -7.751 1.00 . A A . 25 ASN C 1 1
8 11251 1 1 5 ASN CA C 12.360 1.096 -8.399 1.00 . A A . 25 ASN CA 1 1
8 11252 1 1 5 ASN CB C 13.685 0.658 -9.027 1.00 . A A . 25 ASN CB 1 1
8 11253 1 1 5 ASN CG C 13.992 1.403 -10.311 1.00 . A A . 25 ASN CG 1 1
8 11254 1 1 5 ASN H H 11.412 1.680 -10.201 1.00 . A A . 25 ASN H 1 1
8 11255 1 1 5 ASN HA H 12.079 0.384 -7.639 1.00 . A A . 25 ASN HA 1 1
8 11256 1 1 5 ASN HB2 H 14.486 0.842 -8.326 1.00 . A A . 25 ASN HB2 1 1
8 11257 1 1 5 ASN HB3 H 13.640 -0.399 -9.245 1.00 . A A . 25 ASN HB3 1 1
8 11258 1 1 5 ASN HD21 H 15.583 0.252 -10.626 1.00 . A A . 25 ASN HD21 1 1
8 11259 1 1 5 ASN HD22 H 15.283 1.461 -11.822 1.00 . A A . 25 ASN HD22 1 1
8 11260 1 1 5 ASN N N 11.304 1.118 -9.405 1.00 . A A . 25 ASN N 1 1
8 11261 1 1 5 ASN ND2 N 15.061 0.998 -10.989 1.00 . A A . 25 ASN ND2 1 1
8 11262 1 1 5 ASN O O 13.135 3.368 -8.332 1.00 . A A . 25 ASN O 1 1
8 11263 1 1 5 ASN OD1 O 13.278 2.331 -10.690 1.00 . A A . 25 ASN OD1 1 1
8 11264 1 1 6 ILE C C 12.939 3.752 -4.601 1.00 . A A . 26 ILE C 1 1
8 11265 1 1 6 ILE CA C 12.046 3.883 -5.830 1.00 . A A . 26 ILE CA 1 1
8 11266 1 1 6 ILE CB C 10.653 4.372 -5.389 1.00 . A A . 26 ILE CB 1 1
8 11267 1 1 6 ILE CD1 C 8.323 3.771 -6.217 1.00 . A A . 26 ILE CD1 1 1
8 11268 1 1 6 ILE CG1 C 9.677 4.345 -6.576 1.00 . A A . 26 ILE CG1 1 1
8 11269 1 1 6 ILE CG2 C 10.746 5.774 -4.812 1.00 . A A . 26 ILE CG2 1 1
8 11270 1 1 6 ILE H H 11.487 1.867 -6.149 1.00 . A A . 26 ILE H 1 1
8 11271 1 1 6 ILE HA H 12.471 4.621 -6.495 1.00 . A A . 26 ILE HA 1 1
8 11272 1 1 6 ILE HB H 10.292 3.711 -4.617 1.00 . A A . 26 ILE HB 1 1
8 11273 1 1 6 ILE HD11 H 8.270 3.600 -5.151 1.00 . A A . 26 ILE HD11 1 1
8 11274 1 1 6 ILE HD12 H 8.181 2.835 -6.738 1.00 . A A . 26 ILE HD12 1 1
8 11275 1 1 6 ILE HD13 H 7.551 4.466 -6.509 1.00 . A A . 26 ILE HD13 1 1
8 11276 1 1 6 ILE HG12 H 9.527 5.352 -6.926 1.00 . A A . 26 ILE HG12 1 1
8 11277 1 1 6 ILE HG13 H 10.098 3.745 -7.362 1.00 . A A . 26 ILE HG13 1 1
8 11278 1 1 6 ILE HG21 H 11.689 5.887 -4.296 1.00 . A A . 26 ILE HG21 1 1
8 11279 1 1 6 ILE HG22 H 9.934 5.929 -4.116 1.00 . A A . 26 ILE HG22 1 1
8 11280 1 1 6 ILE HG23 H 10.681 6.501 -5.599 1.00 . A A . 26 ILE HG23 1 1
8 11281 1 1 6 ILE N N 11.965 2.620 -6.555 1.00 . A A . 26 ILE N 1 1
8 11282 1 1 6 ILE O O 12.869 2.763 -3.880 1.00 . A A . 26 ILE O 1 1
8 11283 1 1 7 THR C C 14.069 5.499 -2.053 1.00 . A A . 27 THR C 1 1
8 11284 1 1 7 THR CA C 14.683 4.757 -3.235 1.00 . A A . 27 THR CA 1 1
8 11285 1 1 7 THR CB C 16.021 5.395 -3.614 1.00 . A A . 27 THR CB 1 1
8 11286 1 1 7 THR CG2 C 16.932 4.462 -4.383 1.00 . A A . 27 THR CG2 1 1
8 11287 1 1 7 THR H H 13.785 5.521 -4.993 1.00 . A A . 27 THR H 1 1
8 11288 1 1 7 THR HA H 14.852 3.729 -2.950 1.00 . A A . 27 THR HA 1 1
8 11289 1 1 7 THR HB H 16.536 5.688 -2.710 1.00 . A A . 27 THR HB 1 1
8 11290 1 1 7 THR HG1 H 15.563 6.294 -5.295 1.00 . A A . 27 THR HG1 1 1
8 11291 1 1 7 THR HG21 H 16.457 4.176 -5.310 1.00 . A A . 27 THR HG21 1 1
8 11292 1 1 7 THR HG22 H 17.126 3.579 -3.800 1.00 . A A . 27 THR HG22 1 1
8 11293 1 1 7 THR HG23 H 17.865 4.963 -4.604 1.00 . A A . 27 THR HG23 1 1
8 11294 1 1 7 THR N N 13.776 4.759 -4.377 1.00 . A A . 27 THR N 1 1
8 11295 1 1 7 THR O O 13.650 6.650 -2.177 1.00 . A A . 27 THR O 1 1
8 11296 1 1 7 THR OG1 O 15.820 6.553 -4.407 1.00 . A A . 27 THR OG1 1 1
8 11297 1 1 8 ALA C C 14.445 5.358 1.452 1.00 . A A . 28 ALA C 1 1
8 11298 1 1 8 ALA CA C 13.454 5.418 0.286 1.00 . A A . 28 ALA CA 1 1
8 11299 1 1 8 ALA CB C 12.160 4.712 0.661 1.00 . A A . 28 ALA CB 1 1
8 11300 1 1 8 ALA H H 14.367 3.915 -0.875 1.00 . A A . 28 ALA H 1 1
8 11301 1 1 8 ALA HA H 13.223 6.452 0.084 1.00 . A A . 28 ALA HA 1 1
8 11302 1 1 8 ALA HB1 H 12.048 4.712 1.735 1.00 . A A . 28 ALA HB1 1 1
8 11303 1 1 8 ALA HB2 H 12.188 3.694 0.302 1.00 . A A . 28 ALA HB2 1 1
8 11304 1 1 8 ALA HB3 H 11.325 5.229 0.220 1.00 . A A . 28 ALA HB3 1 1
8 11305 1 1 8 ALA N N 14.017 4.828 -0.907 1.00 . A A . 28 ALA N 1 1
8 11306 1 1 8 ALA O O 15.412 4.596 1.411 1.00 . A A . 28 ALA O 1 1
8 11307 1 1 9 ARG C C 14.346 5.667 4.880 1.00 . A A . 29 ARG C 1 1
8 11308 1 1 9 ARG CA C 15.064 6.213 3.648 1.00 . A A . 29 ARG CA 1 1
8 11309 1 1 9 ARG CB C 15.526 7.650 3.895 1.00 . A A . 29 ARG CB 1 1
8 11310 1 1 9 ARG CD C 16.367 9.205 5.684 1.00 . A A . 29 ARG CD 1 1
8 11311 1 1 9 ARG CG C 16.432 7.797 5.106 1.00 . A A . 29 ARG CG 1 1
8 11312 1 1 9 ARG CZ C 18.212 9.342 7.312 1.00 . A A . 29 ARG CZ 1 1
8 11313 1 1 9 ARG H H 13.409 6.752 2.434 1.00 . A A . 29 ARG H 1 1
8 11314 1 1 9 ARG HA H 15.927 5.598 3.437 1.00 . A A . 29 ARG HA 1 1
8 11315 1 1 9 ARG HB2 H 16.062 8.001 3.026 1.00 . A A . 29 ARG HB2 1 1
8 11316 1 1 9 ARG HB3 H 14.656 8.272 4.045 1.00 . A A . 29 ARG HB3 1 1
8 11317 1 1 9 ARG HD2 H 16.934 9.865 5.037 1.00 . A A . 29 ARG HD2 1 1
8 11318 1 1 9 ARG HD3 H 15.335 9.523 5.704 1.00 . A A . 29 ARG HD3 1 1
8 11319 1 1 9 ARG HE H 16.274 9.268 7.775 1.00 . A A . 29 ARG HE 1 1
8 11320 1 1 9 ARG HG2 H 16.120 7.097 5.866 1.00 . A A . 29 ARG HG2 1 1
8 11321 1 1 9 ARG HG3 H 17.449 7.584 4.811 1.00 . A A . 29 ARG HG3 1 1
8 11322 1 1 9 ARG HH11 H 18.804 9.304 5.370 1.00 . A A . 29 ARG HH11 1 1
8 11323 1 1 9 ARG HH12 H 20.081 9.402 6.535 1.00 . A A . 29 ARG HH12 1 1
8 11324 1 1 9 ARG HH21 H 17.953 9.398 9.316 1.00 . A A . 29 ARG HH21 1 1
8 11325 1 1 9 ARG HH22 H 19.598 9.453 8.770 1.00 . A A . 29 ARG HH22 1 1
8 11326 1 1 9 ARG N N 14.196 6.168 2.476 1.00 . A A . 29 ARG N 1 1
8 11327 1 1 9 ARG NE N 16.911 9.273 7.030 1.00 . A A . 29 ARG NE 1 1
8 11328 1 1 9 ARG NH1 N 19.106 9.350 6.322 1.00 . A A . 29 ARG NH1 1 1
8 11329 1 1 9 ARG NH2 N 18.622 9.402 8.572 1.00 . A A . 29 ARG NH2 1 1
8 11330 1 1 9 ARG O O 13.157 5.916 5.071 1.00 . A A . 29 ARG O 1 1
8 11331 1 1 10 ILE C C 14.186 5.407 7.943 1.00 . A A . 30 ILE C 1 1
8 11332 1 1 10 ILE CA C 14.508 4.335 6.907 1.00 . A A . 30 ILE CA 1 1
8 11333 1 1 10 ILE CB C 15.451 3.293 7.549 1.00 . A A . 30 ILE CB 1 1
8 11334 1 1 10 ILE CD1 C 17.715 3.486 8.708 1.00 . A A . 30 ILE CD1 1 1
8 11335 1 1 10 ILE CG1 C 16.912 3.740 7.443 1.00 . A A . 30 ILE CG1 1 1
8 11336 1 1 10 ILE CG2 C 15.262 1.932 6.898 1.00 . A A . 30 ILE CG2 1 1
8 11337 1 1 10 ILE H H 16.019 4.756 5.478 1.00 . A A . 30 ILE H 1 1
8 11338 1 1 10 ILE HA H 13.594 3.833 6.631 1.00 . A A . 30 ILE HA 1 1
8 11339 1 1 10 ILE HB H 15.188 3.202 8.593 1.00 . A A . 30 ILE HB 1 1
8 11340 1 1 10 ILE HD11 H 17.896 2.426 8.803 1.00 . A A . 30 ILE HD11 1 1
8 11341 1 1 10 ILE HD12 H 17.164 3.842 9.558 1.00 . A A . 30 ILE HD12 1 1
8 11342 1 1 10 ILE HD13 H 18.658 4.008 8.644 1.00 . A A . 30 ILE HD13 1 1
8 11343 1 1 10 ILE HG12 H 17.386 3.204 6.633 1.00 . A A . 30 ILE HG12 1 1
8 11344 1 1 10 ILE HG13 H 16.944 4.800 7.244 1.00 . A A . 30 ILE HG13 1 1
8 11345 1 1 10 ILE HG21 H 15.233 1.169 7.668 1.00 . A A . 30 ILE HG21 1 1
8 11346 1 1 10 ILE HG22 H 16.085 1.739 6.226 1.00 . A A . 30 ILE HG22 1 1
8 11347 1 1 10 ILE HG23 H 14.335 1.923 6.343 1.00 . A A . 30 ILE HG23 1 1
8 11348 1 1 10 ILE N N 15.078 4.919 5.694 1.00 . A A . 30 ILE N 1 1
8 11349 1 1 10 ILE O O 14.976 6.322 8.180 1.00 . A A . 30 ILE O 1 1
8 11350 1 1 11 GLY C C 12.134 7.558 8.993 1.00 . A A . 31 GLY C 1 1
8 11351 1 1 11 GLY CA C 12.608 6.240 9.588 1.00 . A A . 31 GLY CA 1 1
8 11352 1 1 11 GLY H H 12.433 4.528 8.346 1.00 . A A . 31 GLY H 1 1
8 11353 1 1 11 GLY HA2 H 11.800 5.809 10.159 1.00 . A A . 31 GLY HA2 1 1
8 11354 1 1 11 GLY HA3 H 13.451 6.434 10.235 1.00 . A A . 31 GLY HA3 1 1
8 11355 1 1 11 GLY N N 13.019 5.281 8.570 1.00 . A A . 31 GLY N 1 1
8 11356 1 1 11 GLY O O 11.791 8.482 9.740 1.00 . A A . 31 GLY O 1 1
8 11357 1 1 12 GLU C C 10.213 8.772 6.569 1.00 . A A . 32 GLU C 1 1
8 11358 1 1 12 GLU CA C 11.677 8.873 6.997 1.00 . A A . 32 GLU CA 1 1
8 11359 1 1 12 GLU CB C 12.556 9.144 5.775 1.00 . A A . 32 GLU CB 1 1
8 11360 1 1 12 GLU CD C 13.291 11.442 6.521 1.00 . A A . 32 GLU CD 1 1
8 11361 1 1 12 GLU CG C 12.662 10.617 5.424 1.00 . A A . 32 GLU CG 1 1
8 11362 1 1 12 GLU H H 12.396 6.888 7.125 1.00 . A A . 32 GLU H 1 1
8 11363 1 1 12 GLU HA H 11.785 9.688 7.694 1.00 . A A . 32 GLU HA 1 1
8 11364 1 1 12 GLU HB2 H 13.550 8.771 5.980 1.00 . A A . 32 GLU HB2 1 1
8 11365 1 1 12 GLU HB3 H 12.145 8.616 4.927 1.00 . A A . 32 GLU HB3 1 1
8 11366 1 1 12 GLU HG2 H 13.267 10.714 4.527 1.00 . A A . 32 GLU HG2 1 1
8 11367 1 1 12 GLU HG3 H 11.671 10.998 5.228 1.00 . A A . 32 GLU HG3 1 1
8 11368 1 1 12 GLU N N 12.113 7.653 7.666 1.00 . A A . 32 GLU N 1 1
8 11369 1 1 12 GLU O O 9.764 7.718 6.122 1.00 . A A . 32 GLU O 1 1
8 11370 1 1 12 GLU OE1 O 14.538 11.520 6.576 1.00 . A A . 32 GLU OE1 1 1
8 11371 1 1 12 GLU OE2 O 12.539 12.010 7.339 1.00 . A A . 32 GLU OE2 1 1
8 11372 1 1 13 PRO C C 7.853 9.824 4.798 1.00 . A A . 33 PRO C 1 1
8 11373 1 1 13 PRO CA C 8.030 9.895 6.320 1.00 . A A . 33 PRO CA 1 1
8 11374 1 1 13 PRO CB C 7.518 11.243 6.846 1.00 . A A . 33 PRO CB 1 1
8 11375 1 1 13 PRO CD C 9.882 11.174 7.215 1.00 . A A . 33 PRO CD 1 1
8 11376 1 1 13 PRO CG C 8.604 11.770 7.726 1.00 . A A . 33 PRO CG 1 1
8 11377 1 1 13 PRO HA H 7.482 9.087 6.775 1.00 . A A . 33 PRO HA 1 1
8 11378 1 1 13 PRO HB2 H 7.328 11.912 6.015 1.00 . A A . 33 PRO HB2 1 1
8 11379 1 1 13 PRO HB3 H 6.603 11.084 7.412 1.00 . A A . 33 PRO HB3 1 1
8 11380 1 1 13 PRO HD2 H 10.299 11.786 6.436 1.00 . A A . 33 PRO HD2 1 1
8 11381 1 1 13 PRO HD3 H 10.590 11.054 8.028 1.00 . A A . 33 PRO HD3 1 1
8 11382 1 1 13 PRO HG2 H 8.640 12.847 7.658 1.00 . A A . 33 PRO HG2 1 1
8 11383 1 1 13 PRO HG3 H 8.429 11.463 8.747 1.00 . A A . 33 PRO HG3 1 1
8 11384 1 1 13 PRO N N 9.444 9.872 6.704 1.00 . A A . 33 PRO N 1 1
8 11385 1 1 13 PRO O O 8.574 10.484 4.051 1.00 . A A . 33 PRO O 1 1
8 11386 1 1 14 LEU C C 5.137 8.884 2.629 1.00 . A A . 34 LEU C 1 1
8 11387 1 1 14 LEU CA C 6.633 8.872 2.922 1.00 . A A . 34 LEU CA 1 1
8 11388 1 1 14 LEU CB C 7.256 7.574 2.402 1.00 . A A . 34 LEU CB 1 1
8 11389 1 1 14 LEU CD1 C 9.657 7.707 3.118 1.00 . A A . 34 LEU CD1 1 1
8 11390 1 1 14 LEU CD2 C 9.051 6.567 0.974 1.00 . A A . 34 LEU CD2 1 1
8 11391 1 1 14 LEU CG C 8.706 7.699 1.930 1.00 . A A . 34 LEU CG 1 1
8 11392 1 1 14 LEU H H 6.349 8.518 5.000 1.00 . A A . 34 LEU H 1 1
8 11393 1 1 14 LEU HA H 7.093 9.707 2.415 1.00 . A A . 34 LEU HA 1 1
8 11394 1 1 14 LEU HB2 H 7.220 6.838 3.198 1.00 . A A . 34 LEU HB2 1 1
8 11395 1 1 14 LEU HB3 H 6.659 7.221 1.569 1.00 . A A . 34 LEU HB3 1 1
8 11396 1 1 14 LEU HD11 H 10.350 8.531 3.021 1.00 . A A . 34 LEU HD11 1 1
8 11397 1 1 14 LEU HD12 H 10.205 6.777 3.149 1.00 . A A . 34 LEU HD12 1 1
8 11398 1 1 14 LEU HD13 H 9.092 7.820 4.031 1.00 . A A . 34 LEU HD13 1 1
8 11399 1 1 14 LEU HD21 H 9.559 5.782 1.514 1.00 . A A . 34 LEU HD21 1 1
8 11400 1 1 14 LEU HD22 H 9.696 6.941 0.191 1.00 . A A . 34 LEU HD22 1 1
8 11401 1 1 14 LEU HD23 H 8.145 6.176 0.544 1.00 . A A . 34 LEU HD23 1 1
8 11402 1 1 14 LEU HG H 8.826 8.634 1.402 1.00 . A A . 34 LEU HG 1 1
8 11403 1 1 14 LEU N N 6.892 9.021 4.350 1.00 . A A . 34 LEU N 1 1
8 11404 1 1 14 LEU O O 4.347 8.271 3.347 1.00 . A A . 34 LEU O 1 1
8 11405 1 1 15 VAL C C 3.169 9.224 -0.262 1.00 . A A . 35 VAL C 1 1
8 11406 1 1 15 VAL CA C 3.356 9.678 1.166 1.00 . A A . 35 VAL CA 1 1
8 11407 1 1 15 VAL CB C 2.822 11.115 1.315 1.00 . A A . 35 VAL CB 1 1
8 11408 1 1 15 VAL CG1 C 1.326 11.162 1.042 1.00 . A A . 35 VAL CG1 1 1
8 11409 1 1 15 VAL CG2 C 3.134 11.662 2.701 1.00 . A A . 35 VAL CG2 1 1
8 11410 1 1 15 VAL H H 5.435 10.048 1.031 1.00 . A A . 35 VAL H 1 1
8 11411 1 1 15 VAL HA H 2.781 9.032 1.814 1.00 . A A . 35 VAL HA 1 1
8 11412 1 1 15 VAL HB H 3.317 11.739 0.585 1.00 . A A . 35 VAL HB 1 1
8 11413 1 1 15 VAL HG11 H 1.115 10.666 0.107 1.00 . A A . 35 VAL HG11 1 1
8 11414 1 1 15 VAL HG12 H 1.002 12.191 0.985 1.00 . A A . 35 VAL HG12 1 1
8 11415 1 1 15 VAL HG13 H 0.798 10.664 1.842 1.00 . A A . 35 VAL HG13 1 1
8 11416 1 1 15 VAL HG21 H 2.276 11.526 3.343 1.00 . A A . 35 VAL HG21 1 1
8 11417 1 1 15 VAL HG22 H 3.366 12.714 2.636 1.00 . A A . 35 VAL HG22 1 1
8 11418 1 1 15 VAL HG23 H 3.980 11.135 3.114 1.00 . A A . 35 VAL HG23 1 1
8 11419 1 1 15 VAL N N 4.756 9.584 1.572 1.00 . A A . 35 VAL N 1 1
8 11420 1 1 15 VAL O O 4.005 9.502 -1.121 1.00 . A A . 35 VAL O 1 1
8 11421 1 1 16 LEU C C 0.281 8.047 -2.152 1.00 . A A . 36 LEU C 1 1
8 11422 1 1 16 LEU CA C 1.781 8.032 -1.867 1.00 . A A . 36 LEU CA 1 1
8 11423 1 1 16 LEU CB C 2.333 6.616 -2.043 1.00 . A A . 36 LEU CB 1 1
8 11424 1 1 16 LEU CD1 C 4.003 5.062 -3.085 1.00 . A A . 36 LEU CD1 1 1
8 11425 1 1 16 LEU CD2 C 3.107 6.993 -4.398 1.00 . A A . 36 LEU CD2 1 1
8 11426 1 1 16 LEU CG C 3.509 6.499 -3.024 1.00 . A A . 36 LEU CG 1 1
8 11427 1 1 16 LEU H H 1.439 8.331 0.186 1.00 . A A . 36 LEU H 1 1
8 11428 1 1 16 LEU HA H 2.270 8.688 -2.570 1.00 . A A . 36 LEU HA 1 1
8 11429 1 1 16 LEU HB2 H 2.658 6.254 -1.073 1.00 . A A . 36 LEU HB2 1 1
8 11430 1 1 16 LEU HB3 H 1.534 5.980 -2.412 1.00 . A A . 36 LEU HB3 1 1
8 11431 1 1 16 LEU HD11 H 3.193 4.392 -2.837 1.00 . A A . 36 LEU HD11 1 1
8 11432 1 1 16 LEU HD12 H 4.811 4.926 -2.381 1.00 . A A . 36 LEU HD12 1 1
8 11433 1 1 16 LEU HD13 H 4.355 4.850 -4.083 1.00 . A A . 36 LEU HD13 1 1
8 11434 1 1 16 LEU HD21 H 3.912 6.808 -5.094 1.00 . A A . 36 LEU HD21 1 1
8 11435 1 1 16 LEU HD22 H 2.903 8.052 -4.364 1.00 . A A . 36 LEU HD22 1 1
8 11436 1 1 16 LEU HD23 H 2.222 6.468 -4.723 1.00 . A A . 36 LEU HD23 1 1
8 11437 1 1 16 LEU HG H 4.323 7.115 -2.662 1.00 . A A . 36 LEU HG 1 1
8 11438 1 1 16 LEU N N 2.070 8.523 -0.523 1.00 . A A . 36 LEU N 1 1
8 11439 1 1 16 LEU O O -0.531 7.893 -1.240 1.00 . A A . 36 LEU O 1 1
8 11440 1 1 17 LYS C C -1.830 7.058 -4.680 1.00 . A A . 37 LYS C 1 1
8 11441 1 1 17 LYS CA C -1.479 8.268 -3.820 1.00 . A A . 37 LYS CA 1 1
8 11442 1 1 17 LYS CB C -1.781 9.557 -4.578 1.00 . A A . 37 LYS CB 1 1
8 11443 1 1 17 LYS CD C -0.335 11.615 -4.657 1.00 . A A . 37 LYS CD 1 1
8 11444 1 1 17 LYS CE C -0.996 12.306 -5.838 1.00 . A A . 37 LYS CE 1 1
8 11445 1 1 17 LYS CG C -1.341 10.816 -3.845 1.00 . A A . 37 LYS CG 1 1
8 11446 1 1 17 LYS H H 0.617 8.348 -4.100 1.00 . A A . 37 LYS H 1 1
8 11447 1 1 17 LYS HA H -2.081 8.243 -2.924 1.00 . A A . 37 LYS HA 1 1
8 11448 1 1 17 LYS HB2 H -1.272 9.522 -5.530 1.00 . A A . 37 LYS HB2 1 1
8 11449 1 1 17 LYS HB3 H -2.844 9.618 -4.750 1.00 . A A . 37 LYS HB3 1 1
8 11450 1 1 17 LYS HD2 H 0.113 12.363 -4.021 1.00 . A A . 37 LYS HD2 1 1
8 11451 1 1 17 LYS HD3 H 0.429 10.946 -5.032 1.00 . A A . 37 LYS HD3 1 1
8 11452 1 1 17 LYS HE2 H -2.053 12.399 -5.639 1.00 . A A . 37 LYS HE2 1 1
8 11453 1 1 17 LYS HE3 H -0.564 13.289 -5.960 1.00 . A A . 37 LYS HE3 1 1
8 11454 1 1 17 LYS HG2 H -2.208 11.432 -3.658 1.00 . A A . 37 LYS HG2 1 1
8 11455 1 1 17 LYS HG3 H -0.890 10.533 -2.905 1.00 . A A . 37 LYS HG3 1 1
8 11456 1 1 17 LYS HZ1 H -0.856 12.189 -7.928 1.00 . A A . 37 LYS HZ1 1 1
8 11457 1 1 17 LYS HZ2 H -1.551 10.823 -7.202 1.00 . A A . 37 LYS HZ2 1 1
8 11458 1 1 17 LYS HZ3 H 0.119 11.073 -7.112 1.00 . A A . 37 LYS HZ3 1 1
8 11459 1 1 17 LYS N N -0.078 8.233 -3.411 1.00 . A A . 37 LYS N 1 1
8 11460 1 1 17 LYS NZ N -0.809 11.545 -7.112 1.00 . A A . 37 LYS NZ 1 1
8 11461 1 1 17 LYS O O -1.216 6.825 -5.714 1.00 . A A . 37 LYS O 1 1
8 11462 1 1 18 CYS C C -4.695 5.266 -5.446 1.00 . A A . 38 CYS C 1 1
8 11463 1 1 18 CYS CA C -3.257 5.106 -4.962 1.00 . A A . 38 CYS CA 1 1
8 11464 1 1 18 CYS CB C -3.135 3.863 -4.077 1.00 . A A . 38 CYS CB 1 1
8 11465 1 1 18 CYS H H -3.274 6.530 -3.395 1.00 . A A . 38 CYS H 1 1
8 11466 1 1 18 CYS HA H -2.613 4.992 -5.828 1.00 . A A . 38 CYS HA 1 1
8 11467 1 1 18 CYS HB2 H -2.555 4.111 -3.208 1.00 . A A . 38 CYS HB2 1 1
8 11468 1 1 18 CYS HB3 H -4.122 3.548 -3.771 1.00 . A A . 38 CYS HB3 1 1
8 11469 1 1 18 CYS N N -2.822 6.292 -4.231 1.00 . A A . 38 CYS N 1 1
8 11470 1 1 18 CYS O O -5.643 5.038 -4.700 1.00 . A A . 38 CYS O 1 1
8 11471 1 1 18 CYS SG S -2.327 2.448 -4.900 1.00 . A A . 38 CYS SG 1 1
8 11472 1 1 19 LYS C C -6.991 4.564 -7.236 1.00 . A A . 39 LYS C 1 1
8 11473 1 1 19 LYS CA C -6.174 5.851 -7.290 1.00 . A A . 39 LYS CA 1 1
8 11474 1 1 19 LYS CB C -6.051 6.322 -8.748 1.00 . A A . 39 LYS CB 1 1
8 11475 1 1 19 LYS CD C -6.502 4.682 -10.595 1.00 . A A . 39 LYS CD 1 1
8 11476 1 1 19 LYS CE C -6.961 3.318 -10.107 1.00 . A A . 39 LYS CE 1 1
8 11477 1 1 19 LYS CG C -5.451 5.281 -9.680 1.00 . A A . 39 LYS CG 1 1
8 11478 1 1 19 LYS H H -4.058 5.826 -7.264 1.00 . A A . 39 LYS H 1 1
8 11479 1 1 19 LYS HA H -6.681 6.612 -6.715 1.00 . A A . 39 LYS HA 1 1
8 11480 1 1 19 LYS HB2 H -7.034 6.581 -9.107 1.00 . A A . 39 LYS HB2 1 1
8 11481 1 1 19 LYS HB3 H -5.425 7.203 -8.767 1.00 . A A . 39 LYS HB3 1 1
8 11482 1 1 19 LYS HD2 H -7.354 5.345 -10.640 1.00 . A A . 39 LYS HD2 1 1
8 11483 1 1 19 LYS HD3 H -6.080 4.578 -11.592 1.00 . A A . 39 LYS HD3 1 1
8 11484 1 1 19 LYS HE2 H -6.113 2.793 -9.694 1.00 . A A . 39 LYS HE2 1 1
8 11485 1 1 19 LYS HE3 H -7.706 3.457 -9.337 1.00 . A A . 39 LYS HE3 1 1
8 11486 1 1 19 LYS HG2 H -4.685 5.748 -10.280 1.00 . A A . 39 LYS HG2 1 1
8 11487 1 1 19 LYS HG3 H -5.014 4.491 -9.079 1.00 . A A . 39 LYS HG3 1 1
8 11488 1 1 19 LYS HZ1 H -7.276 1.504 -11.094 1.00 . A A . 39 LYS HZ1 1 1
8 11489 1 1 19 LYS HZ2 H -7.201 2.843 -12.126 1.00 . A A . 39 LYS HZ2 1 1
8 11490 1 1 19 LYS HZ3 H -8.584 2.572 -11.191 1.00 . A A . 39 LYS HZ3 1 1
8 11491 1 1 19 LYS N N -4.852 5.659 -6.706 1.00 . A A . 39 LYS N 1 1
8 11492 1 1 19 LYS NZ N -7.546 2.503 -11.206 1.00 . A A . 39 LYS NZ 1 1
8 11493 1 1 19 LYS O O -6.438 3.465 -7.212 1.00 . A A . 39 LYS O 1 1
8 11494 1 1 20 GLY C C -10.426 3.813 -6.314 1.00 . A A . 40 GLY C 1 1
8 11495 1 1 20 GLY CA C -9.187 3.556 -7.156 1.00 . A A . 40 GLY CA 1 1
8 11496 1 1 20 GLY H H -8.696 5.613 -7.227 1.00 . A A . 40 GLY H 1 1
8 11497 1 1 20 GLY HA2 H -9.489 3.296 -8.151 1.00 . A A . 40 GLY HA2 1 1
8 11498 1 1 20 GLY HA3 H -8.643 2.726 -6.728 1.00 . A A . 40 GLY HA3 1 1
8 11499 1 1 20 GLY N N -8.312 4.711 -7.205 1.00 . A A . 40 GLY N 1 1
8 11500 1 1 20 GLY O O -11.504 4.065 -6.851 1.00 . A A . 40 GLY O 1 1
8 11501 1 1 21 ALA C C -11.769 5.453 -4.045 1.00 . A A . 41 ALA C 1 1
8 11502 1 1 21 ALA CA C -11.382 3.975 -4.092 1.00 . A A . 41 ALA CA 1 1
8 11503 1 1 21 ALA CB C -11.027 3.483 -2.689 1.00 . A A . 41 ALA CB 1 1
8 11504 1 1 21 ALA H H -9.389 3.542 -4.636 1.00 . A A . 41 ALA H 1 1
8 11505 1 1 21 ALA HA H -12.219 3.399 -4.448 1.00 . A A . 41 ALA HA 1 1
8 11506 1 1 21 ALA HB1 H -11.824 3.738 -2.005 1.00 . A A . 41 ALA HB1 1 1
8 11507 1 1 21 ALA HB2 H -10.110 3.952 -2.372 1.00 . A A . 41 ALA HB2 1 1
8 11508 1 1 21 ALA HB3 H -10.897 2.411 -2.716 1.00 . A A . 41 ALA HB3 1 1
8 11509 1 1 21 ALA N N -10.271 3.748 -5.004 1.00 . A A . 41 ALA N 1 1
8 11510 1 1 21 ALA O O -10.952 6.303 -3.690 1.00 . A A . 41 ALA O 1 1
8 11511 1 1 22 PRO C C -13.279 7.857 -3.065 1.00 . A A . 42 PRO C 1 1
8 11512 1 1 22 PRO CA C -13.501 7.170 -4.416 1.00 . A A . 42 PRO CA 1 1
8 11513 1 1 22 PRO CB C -14.998 7.034 -4.698 1.00 . A A . 42 PRO CB 1 1
8 11514 1 1 22 PRO CD C -14.067 4.839 -4.846 1.00 . A A . 42 PRO CD 1 1
8 11515 1 1 22 PRO CG C -15.128 5.737 -5.417 1.00 . A A . 42 PRO CG 1 1
8 11516 1 1 22 PRO HA H -13.031 7.751 -5.189 1.00 . A A . 42 PRO HA 1 1
8 11517 1 1 22 PRO HB2 H -15.548 7.028 -3.767 1.00 . A A . 42 PRO HB2 1 1
8 11518 1 1 22 PRO HB3 H -15.326 7.859 -5.310 1.00 . A A . 42 PRO HB3 1 1
8 11519 1 1 22 PRO HD2 H -14.456 4.279 -4.009 1.00 . A A . 42 PRO HD2 1 1
8 11520 1 1 22 PRO HD3 H -13.689 4.171 -5.606 1.00 . A A . 42 PRO HD3 1 1
8 11521 1 1 22 PRO HG2 H -16.109 5.317 -5.243 1.00 . A A . 42 PRO HG2 1 1
8 11522 1 1 22 PRO HG3 H -14.966 5.885 -6.474 1.00 . A A . 42 PRO HG3 1 1
8 11523 1 1 22 PRO N N -13.022 5.784 -4.409 1.00 . A A . 42 PRO N 1 1
8 11524 1 1 22 PRO O O -12.912 7.216 -2.081 1.00 . A A . 42 PRO O 1 1
8 11525 1 1 23 LYS C C -14.235 9.426 -0.694 1.00 . A A . 43 LYS C 1 1
8 11526 1 1 23 LYS CA C -13.328 9.941 -1.816 1.00 . A A . 43 LYS CA 1 1
8 11527 1 1 23 LYS CB C -13.612 11.421 -2.069 1.00 . A A . 43 LYS CB 1 1
8 11528 1 1 23 LYS CD C -13.306 13.793 -1.295 1.00 . A A . 43 LYS CD 1 1
8 11529 1 1 23 LYS CE C -13.484 14.688 -0.079 1.00 . A A . 43 LYS CE 1 1
8 11530 1 1 23 LYS CG C -13.247 12.326 -0.903 1.00 . A A . 43 LYS CG 1 1
8 11531 1 1 23 LYS H H -13.795 9.623 -3.856 1.00 . A A . 43 LYS H 1 1
8 11532 1 1 23 LYS HA H -12.302 9.832 -1.494 1.00 . A A . 43 LYS HA 1 1
8 11533 1 1 23 LYS HB2 H -13.047 11.738 -2.933 1.00 . A A . 43 LYS HB2 1 1
8 11534 1 1 23 LYS HB3 H -14.665 11.543 -2.274 1.00 . A A . 43 LYS HB3 1 1
8 11535 1 1 23 LYS HD2 H -12.387 14.060 -1.794 1.00 . A A . 43 LYS HD2 1 1
8 11536 1 1 23 LYS HD3 H -14.140 13.943 -1.966 1.00 . A A . 43 LYS HD3 1 1
8 11537 1 1 23 LYS HE2 H -12.779 14.384 0.665 1.00 . A A . 43 LYS HE2 1 1
8 11538 1 1 23 LYS HE3 H -13.283 15.709 -0.367 1.00 . A A . 43 LYS HE3 1 1
8 11539 1 1 23 LYS HG2 H -13.940 12.151 -0.094 1.00 . A A . 43 LYS HG2 1 1
8 11540 1 1 23 LYS HG3 H -12.245 12.089 -0.578 1.00 . A A . 43 LYS HG3 1 1
8 11541 1 1 23 LYS HZ1 H -15.487 15.275 -0.010 1.00 . A A . 43 LYS HZ1 1 1
8 11542 1 1 23 LYS HZ2 H -14.851 14.829 1.477 1.00 . A A . 43 LYS HZ2 1 1
8 11543 1 1 23 LYS HZ3 H -15.240 13.642 0.337 1.00 . A A . 43 LYS HZ3 1 1
8 11544 1 1 23 LYS N N -13.504 9.168 -3.040 1.00 . A A . 43 LYS N 1 1
8 11545 1 1 23 LYS NZ N -14.862 14.603 0.462 1.00 . A A . 43 LYS NZ 1 1
8 11546 1 1 23 LYS O O -13.976 9.654 0.471 1.00 . A A . 43 LYS O 1 1
8 11547 1 1 24 LYS C C -15.855 6.761 0.267 1.00 . A A . 44 LYS C 1 1
8 11548 1 1 24 LYS CA C -16.245 8.183 -0.120 1.00 . A A . 44 LYS CA 1 1
8 11549 1 1 24 LYS CB C -17.661 8.192 -0.691 1.00 . A A . 44 LYS CB 1 1
8 11550 1 1 24 LYS CD C -19.704 9.573 -1.173 1.00 . A A . 44 LYS CD 1 1
8 11551 1 1 24 LYS CE C -20.117 10.489 -2.315 1.00 . A A . 44 LYS CE 1 1
8 11552 1 1 24 LYS CG C -18.198 9.588 -0.972 1.00 . A A . 44 LYS CG 1 1
8 11553 1 1 24 LYS H H -15.453 8.582 -2.033 1.00 . A A . 44 LYS H 1 1
8 11554 1 1 24 LYS HA H -16.221 8.809 0.751 1.00 . A A . 44 LYS HA 1 1
8 11555 1 1 24 LYS HB2 H -17.661 7.642 -1.628 1.00 . A A . 44 LYS HB2 1 1
8 11556 1 1 24 LYS HB3 H -18.326 7.703 -0.002 1.00 . A A . 44 LYS HB3 1 1
8 11557 1 1 24 LYS HD2 H -20.017 8.566 -1.403 1.00 . A A . 44 LYS HD2 1 1
8 11558 1 1 24 LYS HD3 H -20.187 9.905 -0.265 1.00 . A A . 44 LYS HD3 1 1
8 11559 1 1 24 LYS HE2 H -20.486 11.416 -1.901 1.00 . A A . 44 LYS HE2 1 1
8 11560 1 1 24 LYS HE3 H -19.251 10.691 -2.930 1.00 . A A . 44 LYS HE3 1 1
8 11561 1 1 24 LYS HG2 H -17.968 10.222 -0.121 1.00 . A A . 44 LYS HG2 1 1
8 11562 1 1 24 LYS HG3 H -17.722 9.979 -1.860 1.00 . A A . 44 LYS HG3 1 1
8 11563 1 1 24 LYS HZ1 H -21.653 10.614 -3.725 1.00 . A A . 44 LYS HZ1 1 1
8 11564 1 1 24 LYS HZ2 H -21.888 9.409 -2.568 1.00 . A A . 44 LYS HZ2 1 1
8 11565 1 1 24 LYS HZ3 H -20.766 9.176 -3.812 1.00 . A A . 44 LYS HZ3 1 1
8 11566 1 1 24 LYS N N -15.300 8.731 -1.078 1.00 . A A . 44 LYS N 1 1
8 11567 1 1 24 LYS NZ N -21.180 9.880 -3.168 1.00 . A A . 44 LYS NZ 1 1
8 11568 1 1 24 LYS O O -15.103 6.095 -0.427 1.00 . A A . 44 LYS O 1 1
8 11569 1 1 25 PRO C C -16.310 3.858 0.833 1.00 . A A . 45 PRO C 1 1
8 11570 1 1 25 PRO CA C -16.067 4.925 1.908 1.00 . A A . 45 PRO CA 1 1
8 11571 1 1 25 PRO CB C -17.040 4.745 3.066 1.00 . A A . 45 PRO CB 1 1
8 11572 1 1 25 PRO CD C -17.271 7.004 2.321 1.00 . A A . 45 PRO CD 1 1
8 11573 1 1 25 PRO CG C -17.320 6.128 3.542 1.00 . A A . 45 PRO CG 1 1
8 11574 1 1 25 PRO HA H -15.052 4.852 2.261 1.00 . A A . 45 PRO HA 1 1
8 11575 1 1 25 PRO HB2 H -17.939 4.258 2.724 1.00 . A A . 45 PRO HB2 1 1
8 11576 1 1 25 PRO HB3 H -16.577 4.148 3.837 1.00 . A A . 45 PRO HB3 1 1
8 11577 1 1 25 PRO HD2 H -18.256 7.100 1.887 1.00 . A A . 45 PRO HD2 1 1
8 11578 1 1 25 PRO HD3 H -16.870 7.975 2.569 1.00 . A A . 45 PRO HD3 1 1
8 11579 1 1 25 PRO HG2 H -18.299 6.170 3.995 1.00 . A A . 45 PRO HG2 1 1
8 11580 1 1 25 PRO HG3 H -16.564 6.432 4.251 1.00 . A A . 45 PRO HG3 1 1
8 11581 1 1 25 PRO N N -16.365 6.276 1.413 1.00 . A A . 45 PRO N 1 1
8 11582 1 1 25 PRO O O -17.444 3.654 0.399 1.00 . A A . 45 PRO O 1 1
8 11583 1 1 26 PRO C C -16.160 0.909 -0.117 1.00 . A A . 46 PRO C 1 1
8 11584 1 1 26 PRO CA C -15.364 2.111 -0.620 1.00 . A A . 46 PRO CA 1 1
8 11585 1 1 26 PRO CB C -13.911 1.714 -0.891 1.00 . A A . 46 PRO CB 1 1
8 11586 1 1 26 PRO CD C -13.855 3.329 0.851 1.00 . A A . 46 PRO CD 1 1
8 11587 1 1 26 PRO CG C -13.166 2.103 0.322 1.00 . A A . 46 PRO CG 1 1
8 11588 1 1 26 PRO HA H -15.816 2.491 -1.517 1.00 . A A . 46 PRO HA 1 1
8 11589 1 1 26 PRO HB2 H -13.854 0.650 -1.076 1.00 . A A . 46 PRO HB2 1 1
8 11590 1 1 26 PRO HB3 H -13.549 2.247 -1.758 1.00 . A A . 46 PRO HB3 1 1
8 11591 1 1 26 PRO HD2 H -13.804 3.353 1.930 1.00 . A A . 46 PRO HD2 1 1
8 11592 1 1 26 PRO HD3 H -13.417 4.221 0.430 1.00 . A A . 46 PRO HD3 1 1
8 11593 1 1 26 PRO HG2 H -13.209 1.305 1.047 1.00 . A A . 46 PRO HG2 1 1
8 11594 1 1 26 PRO HG3 H -12.139 2.330 0.080 1.00 . A A . 46 PRO HG3 1 1
8 11595 1 1 26 PRO N N -15.247 3.158 0.393 1.00 . A A . 46 PRO N 1 1
8 11596 1 1 26 PRO O O -15.980 0.455 0.997 1.00 . A A . 46 PRO O 1 1
8 11597 1 1 27 GLN C C -17.004 -1.962 -0.288 1.00 . A A . 47 GLN C 1 1
8 11598 1 1 27 GLN CA C -17.867 -0.752 -0.617 1.00 . A A . 47 GLN CA 1 1
8 11599 1 1 27 GLN CB C -18.823 -1.094 -1.763 1.00 . A A . 47 GLN CB 1 1
8 11600 1 1 27 GLN CD C -20.805 -0.162 -3.019 1.00 . A A . 47 GLN CD 1 1
8 11601 1 1 27 GLN CG C -20.165 -0.388 -1.672 1.00 . A A . 47 GLN CG 1 1
8 11602 1 1 27 GLN H H -17.141 0.803 -1.857 1.00 . A A . 47 GLN H 1 1
8 11603 1 1 27 GLN HA H -18.442 -0.488 0.244 1.00 . A A . 47 GLN HA 1 1
8 11604 1 1 27 GLN HB2 H -18.360 -0.813 -2.698 1.00 . A A . 47 GLN HB2 1 1
8 11605 1 1 27 GLN HB3 H -18.999 -2.159 -1.763 1.00 . A A . 47 GLN HB3 1 1
8 11606 1 1 27 GLN HE21 H -20.760 1.806 -2.742 1.00 . A A . 47 GLN HE21 1 1
8 11607 1 1 27 GLN HE22 H -21.434 1.275 -4.241 1.00 . A A . 47 GLN HE22 1 1
8 11608 1 1 27 GLN HG2 H -20.831 -0.990 -1.065 1.00 . A A . 47 GLN HG2 1 1
8 11609 1 1 27 GLN HG3 H -20.020 0.570 -1.186 1.00 . A A . 47 GLN HG3 1 1
8 11610 1 1 27 GLN N N -17.042 0.397 -0.970 1.00 . A A . 47 GLN N 1 1
8 11611 1 1 27 GLN NE2 N -21.022 1.100 -3.369 1.00 . A A . 47 GLN NE2 1 1
8 11612 1 1 27 GLN O O -17.402 -2.822 0.490 1.00 . A A . 47 GLN O 1 1
8 11613 1 1 27 GLN OE1 O -21.102 -1.112 -3.752 1.00 . A A . 47 GLN OE1 1 1
8 11614 1 1 28 ARG C C -13.482 -2.740 -1.062 1.00 . A A . 48 ARG C 1 1
8 11615 1 1 28 ARG CA C -14.900 -3.120 -0.645 1.00 . A A . 48 ARG CA 1 1
8 11616 1 1 28 ARG CB C -15.353 -4.362 -1.413 1.00 . A A . 48 ARG CB 1 1
8 11617 1 1 28 ARG CD C -15.578 -6.867 -1.428 1.00 . A A . 48 ARG CD 1 1
8 11618 1 1 28 ARG CG C -15.380 -5.624 -0.566 1.00 . A A . 48 ARG CG 1 1
8 11619 1 1 28 ARG CZ C -14.235 -8.747 -2.277 1.00 . A A . 48 ARG CZ 1 1
8 11620 1 1 28 ARG H H -15.568 -1.302 -1.493 1.00 . A A . 48 ARG H 1 1
8 11621 1 1 28 ARG HA H -14.906 -3.339 0.395 1.00 . A A . 48 ARG HA 1 1
8 11622 1 1 28 ARG HB2 H -16.348 -4.191 -1.797 1.00 . A A . 48 ARG HB2 1 1
8 11623 1 1 28 ARG HB3 H -14.680 -4.523 -2.241 1.00 . A A . 48 ARG HB3 1 1
8 11624 1 1 28 ARG HD2 H -16.372 -7.460 -0.990 1.00 . A A . 48 ARG HD2 1 1
8 11625 1 1 28 ARG HD3 H -15.858 -6.562 -2.419 1.00 . A A . 48 ARG HD3 1 1
8 11626 1 1 28 ARG HE H -13.609 -7.416 -0.930 1.00 . A A . 48 ARG HE 1 1
8 11627 1 1 28 ARG HG2 H -14.442 -5.710 -0.037 1.00 . A A . 48 ARG HG2 1 1
8 11628 1 1 28 ARG HG3 H -16.190 -5.553 0.127 1.00 . A A . 48 ARG HG3 1 1
8 11629 1 1 28 ARG HH11 H -16.099 -8.625 -3.064 1.00 . A A . 48 ARG HH11 1 1
8 11630 1 1 28 ARG HH12 H -15.135 -9.938 -3.641 1.00 . A A . 48 ARG HH12 1 1
8 11631 1 1 28 ARG HH21 H -12.341 -9.143 -1.699 1.00 . A A . 48 ARG HH21 1 1
8 11632 1 1 28 ARG HH22 H -13.001 -10.234 -2.870 1.00 . A A . 48 ARG HH22 1 1
8 11633 1 1 28 ARG N N -15.823 -2.019 -0.878 1.00 . A A . 48 ARG N 1 1
8 11634 1 1 28 ARG NE N -14.366 -7.680 -1.494 1.00 . A A . 48 ARG NE 1 1
8 11635 1 1 28 ARG NH1 N -15.239 -9.136 -3.055 1.00 . A A . 48 ARG NH1 1 1
8 11636 1 1 28 ARG NH2 N -13.099 -9.431 -2.283 1.00 . A A . 48 ARG NH2 1 1
8 11637 1 1 28 ARG O O -13.280 -2.033 -2.056 1.00 . A A . 48 ARG O 1 1
8 11638 1 1 29 LEU C C -10.198 -3.977 0.060 1.00 . A A . 49 LEU C 1 1
8 11639 1 1 29 LEU CA C -11.102 -2.937 -0.586 1.00 . A A . 49 LEU CA 1 1
8 11640 1 1 29 LEU CB C -10.728 -1.538 -0.093 1.00 . A A . 49 LEU CB 1 1
8 11641 1 1 29 LEU CD1 C -9.260 0.259 -1.060 1.00 . A A . 49 LEU CD1 1 1
8 11642 1 1 29 LEU CD2 C -8.457 -1.105 0.876 1.00 . A A . 49 LEU CD2 1 1
8 11643 1 1 29 LEU CG C -9.287 -1.111 -0.400 1.00 . A A . 49 LEU CG 1 1
8 11644 1 1 29 LEU H H -12.731 -3.779 0.460 1.00 . A A . 49 LEU H 1 1
8 11645 1 1 29 LEU HA H -10.966 -2.981 -1.664 1.00 . A A . 49 LEU HA 1 1
8 11646 1 1 29 LEU HB2 H -11.398 -0.827 -0.564 1.00 . A A . 49 LEU HB2 1 1
8 11647 1 1 29 LEU HB3 H -10.877 -1.504 0.959 1.00 . A A . 49 LEU HB3 1 1
8 11648 1 1 29 LEU HD11 H -9.091 1.018 -0.303 1.00 . A A . 49 LEU HD11 1 1
8 11649 1 1 29 LEU HD12 H -10.205 0.441 -1.543 1.00 . A A . 49 LEU HD12 1 1
8 11650 1 1 29 LEU HD13 H -8.464 0.290 -1.782 1.00 . A A . 49 LEU HD13 1 1
8 11651 1 1 29 LEU HD21 H -7.415 -0.969 0.618 1.00 . A A . 49 LEU HD21 1 1
8 11652 1 1 29 LEU HD22 H -8.584 -2.045 1.385 1.00 . A A . 49 LEU HD22 1 1
8 11653 1 1 29 LEU HD23 H -8.783 -0.297 1.507 1.00 . A A . 49 LEU HD23 1 1
8 11654 1 1 29 LEU HG H -8.844 -1.820 -1.084 1.00 . A A . 49 LEU HG 1 1
8 11655 1 1 29 LEU N N -12.504 -3.218 -0.302 1.00 . A A . 49 LEU N 1 1
8 11656 1 1 29 LEU O O -10.487 -4.464 1.145 1.00 . A A . 49 LEU O 1 1
8 11657 1 1 30 GLU C C -6.720 -4.862 -0.347 1.00 . A A . 50 GLU C 1 1
8 11658 1 1 30 GLU CA C -8.159 -5.294 -0.082 1.00 . A A . 50 GLU CA 1 1
8 11659 1 1 30 GLU CB C -8.417 -6.666 -0.706 1.00 . A A . 50 GLU CB 1 1
8 11660 1 1 30 GLU CD C -8.374 -8.097 -2.787 1.00 . A A . 50 GLU CD 1 1
8 11661 1 1 30 GLU CG C -8.174 -6.712 -2.206 1.00 . A A . 50 GLU CG 1 1
8 11662 1 1 30 GLU H H -8.923 -3.889 -1.470 1.00 . A A . 50 GLU H 1 1
8 11663 1 1 30 GLU HA H -8.310 -5.361 0.976 1.00 . A A . 50 GLU HA 1 1
8 11664 1 1 30 GLU HB2 H -7.768 -7.391 -0.237 1.00 . A A . 50 GLU HB2 1 1
8 11665 1 1 30 GLU HB3 H -9.445 -6.945 -0.522 1.00 . A A . 50 GLU HB3 1 1
8 11666 1 1 30 GLU HG2 H -8.860 -6.033 -2.690 1.00 . A A . 50 GLU HG2 1 1
8 11667 1 1 30 GLU HG3 H -7.159 -6.397 -2.402 1.00 . A A . 50 GLU HG3 1 1
8 11668 1 1 30 GLU N N -9.103 -4.312 -0.612 1.00 . A A . 50 GLU N 1 1
8 11669 1 1 30 GLU O O -6.381 -4.438 -1.460 1.00 . A A . 50 GLU O 1 1
8 11670 1 1 30 GLU OE1 O -7.395 -8.872 -2.832 1.00 . A A . 50 GLU OE1 1 1
8 11671 1 1 30 GLU OE2 O -9.509 -8.408 -3.212 1.00 . A A . 50 GLU OE2 1 1
8 11672 1 1 31 TRP C C -3.602 -5.825 0.325 1.00 . A A . 51 TRP C 1 1
8 11673 1 1 31 TRP CA C -4.476 -4.594 0.546 1.00 . A A . 51 TRP CA 1 1
8 11674 1 1 31 TRP CB C -4.026 -3.850 1.806 1.00 . A A . 51 TRP CB 1 1
8 11675 1 1 31 TRP CD1 C -3.831 -1.503 0.804 1.00 . A A . 51 TRP CD1 1 1
8 11676 1 1 31 TRP CD2 C -2.031 -2.159 1.953 1.00 . A A . 51 TRP CD2 1 1
8 11677 1 1 31 TRP CE2 C -1.796 -0.864 1.455 1.00 . A A . 51 TRP CE2 1 1
8 11678 1 1 31 TRP CE3 C -1.036 -2.779 2.715 1.00 . A A . 51 TRP CE3 1 1
8 11679 1 1 31 TRP CG C -3.338 -2.550 1.519 1.00 . A A . 51 TRP CG 1 1
8 11680 1 1 31 TRP CH2 C 0.348 -0.808 2.452 1.00 . A A . 51 TRP CH2 1 1
8 11681 1 1 31 TRP CZ2 C -0.608 -0.178 1.695 1.00 . A A . 51 TRP CZ2 1 1
8 11682 1 1 31 TRP CZ3 C 0.143 -2.098 2.960 1.00 . A A . 51 TRP CZ3 1 1
8 11683 1 1 31 TRP H H -6.213 -5.316 1.524 1.00 . A A . 51 TRP H 1 1
8 11684 1 1 31 TRP HA H -4.377 -3.938 -0.290 1.00 . A A . 51 TRP HA 1 1
8 11685 1 1 31 TRP HB2 H -4.890 -3.640 2.418 1.00 . A A . 51 TRP HB2 1 1
8 11686 1 1 31 TRP HB3 H -3.342 -4.475 2.361 1.00 . A A . 51 TRP HB3 1 1
8 11687 1 1 31 TRP HD1 H -4.806 -1.489 0.330 1.00 . A A . 51 TRP HD1 1 1
8 11688 1 1 31 TRP HE1 H -3.030 0.373 0.293 1.00 . A A . 51 TRP HE1 1 1
8 11689 1 1 31 TRP HE3 H -1.176 -3.772 3.115 1.00 . A A . 51 TRP HE3 1 1
8 11690 1 1 31 TRP HH2 H 1.285 -0.314 2.653 1.00 . A A . 51 TRP HH2 1 1
8 11691 1 1 31 TRP HZ2 H -0.434 0.816 1.311 1.00 . A A . 51 TRP HZ2 1 1
8 11692 1 1 31 TRP HZ3 H 0.923 -2.560 3.538 1.00 . A A . 51 TRP HZ3 1 1
8 11693 1 1 31 TRP N N -5.880 -4.972 0.661 1.00 . A A . 51 TRP N 1 1
8 11694 1 1 31 TRP NE1 N -2.910 -0.484 0.760 1.00 . A A . 51 TRP NE1 1 1
8 11695 1 1 31 TRP O O -3.779 -6.848 0.996 1.00 . A A . 51 TRP O 1 1
8 11696 1 1 32 LYS C C -0.371 -6.340 -1.253 1.00 . A A . 52 LYS C 1 1
8 11697 1 1 32 LYS CA C -1.769 -6.838 -0.897 1.00 . A A . 52 LYS CA 1 1
8 11698 1 1 32 LYS CB C -2.336 -7.675 -2.047 1.00 . A A . 52 LYS CB 1 1
8 11699 1 1 32 LYS CD C -2.885 -9.969 -2.911 1.00 . A A . 52 LYS CD 1 1
8 11700 1 1 32 LYS CE C -3.518 -11.298 -2.530 1.00 . A A . 52 LYS CE 1 1
8 11701 1 1 32 LYS CG C -2.560 -9.133 -1.692 1.00 . A A . 52 LYS CG 1 1
8 11702 1 1 32 LYS H H -2.570 -4.886 -1.093 1.00 . A A . 52 LYS H 1 1
8 11703 1 1 32 LYS HA H -1.702 -7.457 -0.015 1.00 . A A . 52 LYS HA 1 1
8 11704 1 1 32 LYS HB2 H -3.283 -7.253 -2.351 1.00 . A A . 52 LYS HB2 1 1
8 11705 1 1 32 LYS HB3 H -1.650 -7.635 -2.888 1.00 . A A . 52 LYS HB3 1 1
8 11706 1 1 32 LYS HD2 H -3.573 -9.421 -3.544 1.00 . A A . 52 LYS HD2 1 1
8 11707 1 1 32 LYS HD3 H -1.973 -10.160 -3.458 1.00 . A A . 52 LYS HD3 1 1
8 11708 1 1 32 LYS HE2 H -2.799 -11.878 -1.971 1.00 . A A . 52 LYS HE2 1 1
8 11709 1 1 32 LYS HE3 H -4.382 -11.105 -1.910 1.00 . A A . 52 LYS HE3 1 1
8 11710 1 1 32 LYS HG2 H -1.663 -9.523 -1.225 1.00 . A A . 52 LYS HG2 1 1
8 11711 1 1 32 LYS HG3 H -3.382 -9.199 -0.986 1.00 . A A . 52 LYS HG3 1 1
8 11712 1 1 32 LYS HZ1 H -4.119 -13.066 -3.472 1.00 . A A . 52 LYS HZ1 1 1
8 11713 1 1 32 LYS HZ2 H -3.201 -12.047 -4.453 1.00 . A A . 52 LYS HZ2 1 1
8 11714 1 1 32 LYS HZ3 H -4.817 -11.674 -4.122 1.00 . A A . 52 LYS HZ3 1 1
8 11715 1 1 32 LYS N N -2.663 -5.725 -0.594 1.00 . A A . 52 LYS N 1 1
8 11716 1 1 32 LYS NZ N -3.944 -12.076 -3.725 1.00 . A A . 52 LYS NZ 1 1
8 11717 1 1 32 LYS O O -0.217 -5.339 -1.954 1.00 . A A . 52 LYS O 1 1
8 11718 1 1 33 LEU C C 2.898 -7.928 -1.193 1.00 . A A . 53 LEU C 1 1
8 11719 1 1 33 LEU CA C 2.030 -6.683 -1.034 1.00 . A A . 53 LEU CA 1 1
8 11720 1 1 33 LEU CB C 2.576 -5.805 0.077 1.00 . A A . 53 LEU CB 1 1
8 11721 1 1 33 LEU CD1 C 3.281 -7.209 2.029 1.00 . A A . 53 LEU CD1 1 1
8 11722 1 1 33 LEU CD2 C 2.040 -5.069 2.420 1.00 . A A . 53 LEU CD2 1 1
8 11723 1 1 33 LEU CG C 2.217 -6.268 1.489 1.00 . A A . 53 LEU CG 1 1
8 11724 1 1 33 LEU H H 0.455 -7.837 -0.224 1.00 . A A . 53 LEU H 1 1
8 11725 1 1 33 LEU HA H 2.053 -6.124 -1.958 1.00 . A A . 53 LEU HA 1 1
8 11726 1 1 33 LEU HB2 H 3.658 -5.780 0.001 1.00 . A A . 53 LEU HB2 1 1
8 11727 1 1 33 LEU HB3 H 2.191 -4.801 -0.043 1.00 . A A . 53 LEU HB3 1 1
8 11728 1 1 33 LEU HD11 H 3.818 -7.656 1.206 1.00 . A A . 53 LEU HD11 1 1
8 11729 1 1 33 LEU HD12 H 2.813 -7.984 2.617 1.00 . A A . 53 LEU HD12 1 1
8 11730 1 1 33 LEU HD13 H 3.971 -6.654 2.649 1.00 . A A . 53 LEU HD13 1 1
8 11731 1 1 33 LEU HD21 H 2.580 -4.224 2.011 1.00 . A A . 53 LEU HD21 1 1
8 11732 1 1 33 LEU HD22 H 2.426 -5.310 3.391 1.00 . A A . 53 LEU HD22 1 1
8 11733 1 1 33 LEU HD23 H 0.992 -4.824 2.487 1.00 . A A . 53 LEU HD23 1 1
8 11734 1 1 33 LEU HG H 1.280 -6.807 1.457 1.00 . A A . 53 LEU HG 1 1
8 11735 1 1 33 LEU N N 0.643 -7.048 -0.767 1.00 . A A . 53 LEU N 1 1
8 11736 1 1 33 LEU O O 2.749 -8.898 -0.450 1.00 . A A . 53 LEU O 1 1
8 11737 1 1 34 ASN C C 6.080 -8.765 -1.845 1.00 . A A . 54 ASN C 1 1
8 11738 1 1 34 ASN CA C 4.692 -9.021 -2.432 1.00 . A A . 54 ASN CA 1 1
8 11739 1 1 34 ASN CB C 4.795 -9.281 -3.927 1.00 . A A . 54 ASN CB 1 1
8 11740 1 1 34 ASN CG C 4.890 -10.759 -4.260 1.00 . A A . 54 ASN CG 1 1
8 11741 1 1 34 ASN H H 3.872 -7.093 -2.726 1.00 . A A . 54 ASN H 1 1
8 11742 1 1 34 ASN HA H 4.270 -9.891 -1.945 1.00 . A A . 54 ASN HA 1 1
8 11743 1 1 34 ASN HB2 H 3.920 -8.880 -4.417 1.00 . A A . 54 ASN HB2 1 1
8 11744 1 1 34 ASN HB3 H 5.676 -8.789 -4.320 1.00 . A A . 54 ASN HB3 1 1
8 11745 1 1 34 ASN HD21 H 6.693 -10.494 -5.056 1.00 . A A . 54 ASN HD21 1 1
8 11746 1 1 34 ASN HD22 H 6.092 -12.113 -5.074 1.00 . A A . 54 ASN HD22 1 1
8 11747 1 1 34 ASN N N 3.802 -7.894 -2.166 1.00 . A A . 54 ASN N 1 1
8 11748 1 1 34 ASN ND2 N 6.004 -11.163 -4.851 1.00 . A A . 54 ASN ND2 1 1
8 11749 1 1 34 ASN O O 6.766 -7.824 -2.243 1.00 . A A . 54 ASN O 1 1
8 11750 1 1 34 ASN OD1 O 3.973 -11.529 -3.976 1.00 . A A . 54 ASN OD1 1 1
8 11751 1 1 35 THR C C 8.302 -10.831 0.208 1.00 . A A . 55 THR C 1 1
8 11752 1 1 35 THR CA C 7.794 -9.477 -0.270 1.00 . A A . 55 THR CA 1 1
8 11753 1 1 35 THR CB C 7.719 -8.501 0.889 1.00 . A A . 55 THR CB 1 1
8 11754 1 1 35 THR CG2 C 8.968 -7.659 1.049 1.00 . A A . 55 THR CG2 1 1
8 11755 1 1 35 THR H H 5.895 -10.341 -0.636 1.00 . A A . 55 THR H 1 1
8 11756 1 1 35 THR HA H 8.482 -9.091 -1.005 1.00 . A A . 55 THR HA 1 1
8 11757 1 1 35 THR HB H 7.581 -9.063 1.802 1.00 . A A . 55 THR HB 1 1
8 11758 1 1 35 THR HG1 H 6.280 -7.382 1.612 1.00 . A A . 55 THR HG1 1 1
8 11759 1 1 35 THR HG21 H 9.354 -7.400 0.075 1.00 . A A . 55 THR HG21 1 1
8 11760 1 1 35 THR HG22 H 9.712 -8.220 1.595 1.00 . A A . 55 THR HG22 1 1
8 11761 1 1 35 THR HG23 H 8.725 -6.757 1.600 1.00 . A A . 55 THR HG23 1 1
8 11762 1 1 35 THR N N 6.487 -9.610 -0.903 1.00 . A A . 55 THR N 1 1
8 11763 1 1 35 THR O O 7.606 -11.841 0.095 1.00 . A A . 55 THR O 1 1
8 11764 1 1 35 THR OG1 O 6.622 -7.617 0.739 1.00 . A A . 55 THR OG1 1 1
8 11765 1 1 36 GLY C C 9.415 -12.559 2.495 1.00 . A A . 56 GLY C 1 1
8 11766 1 1 36 GLY CA C 10.097 -12.074 1.240 1.00 . A A . 56 GLY CA 1 1
8 11767 1 1 36 GLY H H 10.024 -10.009 0.794 1.00 . A A . 56 GLY H 1 1
8 11768 1 1 36 GLY HA2 H 10.009 -12.831 0.471 1.00 . A A . 56 GLY HA2 1 1
8 11769 1 1 36 GLY HA3 H 11.144 -11.908 1.442 1.00 . A A . 56 GLY HA3 1 1
8 11770 1 1 36 GLY N N 9.518 -10.842 0.734 1.00 . A A . 56 GLY N 1 1
8 11771 1 1 36 GLY O O 9.220 -13.760 2.692 1.00 . A A . 56 GLY O 1 1
8 11772 1 1 37 ARG C C 7.198 -11.006 4.845 1.00 . A A . 57 ARG C 1 1
8 11773 1 1 37 ARG CA C 8.376 -11.944 4.611 1.00 . A A . 57 ARG CA 1 1
8 11774 1 1 37 ARG CB C 9.361 -11.853 5.788 1.00 . A A . 57 ARG CB 1 1
8 11775 1 1 37 ARG CD C 10.456 -13.002 7.727 1.00 . A A . 57 ARG CD 1 1
8 11776 1 1 37 ARG CG C 9.372 -13.089 6.672 1.00 . A A . 57 ARG CG 1 1
8 11777 1 1 37 ARG CZ C 11.455 -14.465 9.439 1.00 . A A . 57 ARG CZ 1 1
8 11778 1 1 37 ARG H H 9.229 -10.679 3.146 1.00 . A A . 57 ARG H 1 1
8 11779 1 1 37 ARG HA H 8.008 -12.957 4.538 1.00 . A A . 57 ARG HA 1 1
8 11780 1 1 37 ARG HB2 H 10.357 -11.710 5.386 1.00 . A A . 57 ARG HB2 1 1
8 11781 1 1 37 ARG HB3 H 9.099 -11.002 6.400 1.00 . A A . 57 ARG HB3 1 1
8 11782 1 1 37 ARG HD2 H 11.415 -12.916 7.239 1.00 . A A . 57 ARG HD2 1 1
8 11783 1 1 37 ARG HD3 H 10.280 -12.124 8.331 1.00 . A A . 57 ARG HD3 1 1
8 11784 1 1 37 ARG HE H 9.702 -14.788 8.541 1.00 . A A . 57 ARG HE 1 1
8 11785 1 1 37 ARG HG2 H 8.413 -13.182 7.149 1.00 . A A . 57 ARG HG2 1 1
8 11786 1 1 37 ARG HG3 H 9.554 -13.958 6.049 1.00 . A A . 57 ARG HG3 1 1
8 11787 1 1 37 ARG HH11 H 12.566 -12.840 8.973 1.00 . A A . 57 ARG HH11 1 1
8 11788 1 1 37 ARG HH12 H 13.247 -13.885 10.174 1.00 . A A . 57 ARG HH12 1 1
8 11789 1 1 37 ARG HH21 H 10.595 -16.162 10.121 1.00 . A A . 57 ARG HH21 1 1
8 11790 1 1 37 ARG HH22 H 12.128 -15.771 10.827 1.00 . A A . 57 ARG HH22 1 1
8 11791 1 1 37 ARG N N 9.047 -11.619 3.359 1.00 . A A . 57 ARG N 1 1
8 11792 1 1 37 ARG NE N 10.469 -14.179 8.593 1.00 . A A . 57 ARG NE 1 1
8 11793 1 1 37 ARG NH1 N 12.509 -13.664 9.544 1.00 . A A . 57 ARG NH1 1 1
8 11794 1 1 37 ARG NH2 N 11.387 -15.555 10.191 1.00 . A A . 57 ARG NH2 1 1
8 11795 1 1 37 ARG O O 7.342 -9.958 5.474 1.00 . A A . 57 ARG O 1 1
8 11796 1 1 38 THR C C 4.591 -10.188 5.931 1.00 . A A . 58 THR C 1 1
8 11797 1 1 38 THR CA C 4.828 -10.575 4.473 1.00 . A A . 58 THR CA 1 1
8 11798 1 1 38 THR CB C 3.613 -11.328 3.930 1.00 . A A . 58 THR CB 1 1
8 11799 1 1 38 THR CG2 C 2.612 -10.429 3.237 1.00 . A A . 58 THR CG2 1 1
8 11800 1 1 38 THR H H 5.983 -12.229 3.840 1.00 . A A . 58 THR H 1 1
8 11801 1 1 38 THR HA H 4.967 -9.674 3.895 1.00 . A A . 58 THR HA 1 1
8 11802 1 1 38 THR HB H 3.107 -11.815 4.751 1.00 . A A . 58 THR HB 1 1
8 11803 1 1 38 THR HG1 H 4.484 -11.907 2.274 1.00 . A A . 58 THR HG1 1 1
8 11804 1 1 38 THR HG21 H 2.339 -9.619 3.897 1.00 . A A . 58 THR HG21 1 1
8 11805 1 1 38 THR HG22 H 1.730 -11.000 2.992 1.00 . A A . 58 THR HG22 1 1
8 11806 1 1 38 THR HG23 H 3.052 -10.027 2.337 1.00 . A A . 58 THR HG23 1 1
8 11807 1 1 38 THR N N 6.033 -11.385 4.336 1.00 . A A . 58 THR N 1 1
8 11808 1 1 38 THR O O 3.975 -10.936 6.690 1.00 . A A . 58 THR O 1 1
8 11809 1 1 38 THR OG1 O 4.013 -12.321 3.001 1.00 . A A . 58 THR OG1 1 1
8 11810 1 1 39 GLU C C 4.248 -7.151 7.698 1.00 . A A . 59 GLU C 1 1
8 11811 1 1 39 GLU CA C 4.927 -8.522 7.675 1.00 . A A . 59 GLU CA 1 1
8 11812 1 1 39 GLU CB C 6.289 -8.438 8.366 1.00 . A A . 59 GLU CB 1 1
8 11813 1 1 39 GLU CD C 6.586 -10.256 10.093 1.00 . A A . 59 GLU CD 1 1
8 11814 1 1 39 GLU CG C 6.896 -9.794 8.683 1.00 . A A . 59 GLU CG 1 1
8 11815 1 1 39 GLU H H 5.564 -8.464 5.658 1.00 . A A . 59 GLU H 1 1
8 11816 1 1 39 GLU HA H 4.307 -9.225 8.211 1.00 . A A . 59 GLU HA 1 1
8 11817 1 1 39 GLU HB2 H 6.974 -7.903 7.722 1.00 . A A . 59 GLU HB2 1 1
8 11818 1 1 39 GLU HB3 H 6.178 -7.892 9.291 1.00 . A A . 59 GLU HB3 1 1
8 11819 1 1 39 GLU HG2 H 6.502 -10.522 7.989 1.00 . A A . 59 GLU HG2 1 1
8 11820 1 1 39 GLU HG3 H 7.967 -9.731 8.576 1.00 . A A . 59 GLU HG3 1 1
8 11821 1 1 39 GLU N N 5.084 -9.014 6.311 1.00 . A A . 59 GLU N 1 1
8 11822 1 1 39 GLU O O 4.004 -6.591 8.767 1.00 . A A . 59 GLU O 1 1
8 11823 1 1 39 GLU OE1 O 5.512 -10.860 10.298 1.00 . A A . 59 GLU OE1 1 1
8 11824 1 1 39 GLU OE2 O 7.417 -10.013 10.993 1.00 . A A . 59 GLU OE2 1 1
8 11825 1 1 40 ALA C C 1.895 -5.428 5.823 1.00 . A A . 60 ALA C 1 1
8 11826 1 1 40 ALA CA C 3.297 -5.311 6.415 1.00 . A A . 60 ALA CA 1 1
8 11827 1 1 40 ALA CB C 4.146 -4.369 5.575 1.00 . A A . 60 ALA CB 1 1
8 11828 1 1 40 ALA H H 4.164 -7.102 5.698 1.00 . A A . 60 ALA H 1 1
8 11829 1 1 40 ALA HA H 3.223 -4.898 7.409 1.00 . A A . 60 ALA HA 1 1
8 11830 1 1 40 ALA HB1 H 3.803 -4.394 4.550 1.00 . A A . 60 ALA HB1 1 1
8 11831 1 1 40 ALA HB2 H 5.179 -4.682 5.624 1.00 . A A . 60 ALA HB2 1 1
8 11832 1 1 40 ALA HB3 H 4.057 -3.364 5.968 1.00 . A A . 60 ALA HB3 1 1
8 11833 1 1 40 ALA N N 3.946 -6.614 6.517 1.00 . A A . 60 ALA N 1 1
8 11834 1 1 40 ALA O O 1.090 -4.503 5.929 1.00 . A A . 60 ALA O 1 1
8 11835 1 1 41 TRP C C -0.815 -6.654 5.623 1.00 . A A . 61 TRP C 1 1
8 11836 1 1 41 TRP CA C 0.301 -6.796 4.590 1.00 . A A . 61 TRP CA 1 1
8 11837 1 1 41 TRP CB C 0.258 -8.187 3.947 1.00 . A A . 61 TRP CB 1 1
8 11838 1 1 41 TRP CD1 C -2.157 -7.807 3.175 1.00 . A A . 61 TRP CD1 1 1
8 11839 1 1 41 TRP CD2 C -1.597 -9.961 3.411 1.00 . A A . 61 TRP CD2 1 1
8 11840 1 1 41 TRP CE2 C -2.936 -9.891 2.987 1.00 . A A . 61 TRP CE2 1 1
8 11841 1 1 41 TRP CE3 C -1.023 -11.218 3.626 1.00 . A A . 61 TRP CE3 1 1
8 11842 1 1 41 TRP CG C -1.116 -8.616 3.525 1.00 . A A . 61 TRP CG 1 1
8 11843 1 1 41 TRP CH2 C -3.124 -12.245 3.000 1.00 . A A . 61 TRP CH2 1 1
8 11844 1 1 41 TRP CZ2 C -3.711 -11.028 2.775 1.00 . A A . 61 TRP CZ2 1 1
8 11845 1 1 41 TRP CZ3 C -1.794 -12.346 3.414 1.00 . A A . 61 TRP CZ3 1 1
8 11846 1 1 41 TRP H H 2.287 -7.268 5.143 1.00 . A A . 61 TRP H 1 1
8 11847 1 1 41 TRP HA H 0.159 -6.051 3.822 1.00 . A A . 61 TRP HA 1 1
8 11848 1 1 41 TRP HB2 H 0.889 -8.189 3.071 1.00 . A A . 61 TRP HB2 1 1
8 11849 1 1 41 TRP HB3 H 0.633 -8.912 4.653 1.00 . A A . 61 TRP HB3 1 1
8 11850 1 1 41 TRP HD1 H -2.110 -6.727 3.168 1.00 . A A . 61 TRP HD1 1 1
8 11851 1 1 41 TRP HE1 H -4.126 -8.214 2.566 1.00 . A A . 61 TRP HE1 1 1
8 11852 1 1 41 TRP HE3 H 0.001 -11.316 3.960 1.00 . A A . 61 TRP HE3 1 1
8 11853 1 1 41 TRP HH2 H -3.689 -13.152 2.848 1.00 . A A . 61 TRP HH2 1 1
8 11854 1 1 41 TRP HZ2 H -4.740 -10.967 2.456 1.00 . A A . 61 TRP HZ2 1 1
8 11855 1 1 41 TRP HZ3 H -1.368 -13.325 3.584 1.00 . A A . 61 TRP HZ3 1 1
8 11856 1 1 41 TRP N N 1.607 -6.566 5.198 1.00 . A A . 61 TRP N 1 1
8 11857 1 1 41 TRP NE1 N -3.256 -8.565 2.850 1.00 . A A . 61 TRP NE1 1 1
8 11858 1 1 41 TRP O O -0.818 -7.337 6.647 1.00 . A A . 61 TRP O 1 1
8 11859 1 1 42 LYS C C -4.207 -5.604 5.485 1.00 . A A . 62 LYS C 1 1
8 11860 1 1 42 LYS CA C -2.883 -5.529 6.241 1.00 . A A . 62 LYS CA 1 1
8 11861 1 1 42 LYS CB C -2.745 -4.164 6.928 1.00 . A A . 62 LYS CB 1 1
8 11862 1 1 42 LYS CD C -4.850 -2.833 7.268 1.00 . A A . 62 LYS CD 1 1
8 11863 1 1 42 LYS CE C -5.546 -2.007 8.329 1.00 . A A . 62 LYS CE 1 1
8 11864 1 1 42 LYS CG C -3.885 -3.837 7.870 1.00 . A A . 62 LYS CG 1 1
8 11865 1 1 42 LYS H H -1.700 -5.251 4.516 1.00 . A A . 62 LYS H 1 1
8 11866 1 1 42 LYS HA H -2.870 -6.300 6.997 1.00 . A A . 62 LYS HA 1 1
8 11867 1 1 42 LYS HB2 H -1.822 -4.148 7.481 1.00 . A A . 62 LYS HB2 1 1
8 11868 1 1 42 LYS HB3 H -2.707 -3.399 6.159 1.00 . A A . 62 LYS HB3 1 1
8 11869 1 1 42 LYS HD2 H -4.299 -2.169 6.610 1.00 . A A . 62 LYS HD2 1 1
8 11870 1 1 42 LYS HD3 H -5.594 -3.366 6.686 1.00 . A A . 62 LYS HD3 1 1
8 11871 1 1 42 LYS HE2 H -4.833 -1.770 9.112 1.00 . A A . 62 LYS HE2 1 1
8 11872 1 1 42 LYS HE3 H -5.907 -1.093 7.881 1.00 . A A . 62 LYS HE3 1 1
8 11873 1 1 42 LYS HG2 H -4.424 -4.745 8.097 1.00 . A A . 62 LYS HG2 1 1
8 11874 1 1 42 LYS HG3 H -3.476 -3.422 8.781 1.00 . A A . 62 LYS HG3 1 1
8 11875 1 1 42 LYS HZ1 H -6.382 -3.666 9.292 1.00 . A A . 62 LYS HZ1 1 1
8 11876 1 1 42 LYS HZ2 H -7.442 -2.879 8.225 1.00 . A A . 62 LYS HZ2 1 1
8 11877 1 1 42 LYS HZ3 H -7.085 -2.193 9.729 1.00 . A A . 62 LYS HZ3 1 1
8 11878 1 1 42 LYS N N -1.760 -5.763 5.343 1.00 . A A . 62 LYS N 1 1
8 11879 1 1 42 LYS NZ N -6.694 -2.737 8.934 1.00 . A A . 62 LYS NZ 1 1
8 11880 1 1 42 LYS O O -4.280 -5.252 4.307 1.00 . A A . 62 LYS O 1 1
8 11881 1 1 43 VAL C C -7.479 -5.042 5.989 1.00 . A A . 63 VAL C 1 1
8 11882 1 1 43 VAL CA C -6.568 -6.187 5.561 1.00 . A A . 63 VAL CA 1 1
8 11883 1 1 43 VAL CB C -7.235 -7.526 5.940 1.00 . A A . 63 VAL CB 1 1
8 11884 1 1 43 VAL CG1 C -8.531 -7.712 5.157 1.00 . A A . 63 VAL CG1 1 1
8 11885 1 1 43 VAL CG2 C -6.284 -8.688 5.679 1.00 . A A . 63 VAL CG2 1 1
8 11886 1 1 43 VAL H H -5.127 -6.331 7.105 1.00 . A A . 63 VAL H 1 1
8 11887 1 1 43 VAL HA H -6.445 -6.156 4.496 1.00 . A A . 63 VAL HA 1 1
8 11888 1 1 43 VAL HB H -7.473 -7.506 6.985 1.00 . A A . 63 VAL HB 1 1
8 11889 1 1 43 VAL HG11 H -8.336 -8.278 4.259 1.00 . A A . 63 VAL HG11 1 1
8 11890 1 1 43 VAL HG12 H -8.935 -6.745 4.900 1.00 . A A . 63 VAL HG12 1 1
8 11891 1 1 43 VAL HG13 H -9.244 -8.243 5.770 1.00 . A A . 63 VAL HG13 1 1
8 11892 1 1 43 VAL HG21 H -6.565 -9.190 4.765 1.00 . A A . 63 VAL HG21 1 1
8 11893 1 1 43 VAL HG22 H -6.339 -9.383 6.512 1.00 . A A . 63 VAL HG22 1 1
8 11894 1 1 43 VAL HG23 H -5.274 -8.315 5.590 1.00 . A A . 63 VAL HG23 1 1
8 11895 1 1 43 VAL N N -5.248 -6.065 6.169 1.00 . A A . 63 VAL N 1 1
8 11896 1 1 43 VAL O O -7.584 -4.729 7.174 1.00 . A A . 63 VAL O 1 1
8 11897 1 1 44 LEU C C -10.492 -3.779 5.287 1.00 . A A . 64 LEU C 1 1
8 11898 1 1 44 LEU CA C -9.040 -3.311 5.289 1.00 . A A . 64 LEU CA 1 1
8 11899 1 1 44 LEU CB C -8.849 -2.201 4.253 1.00 . A A . 64 LEU CB 1 1
8 11900 1 1 44 LEU CD1 C -7.334 -0.893 5.761 1.00 . A A . 64 LEU CD1 1 1
8 11901 1 1 44 LEU CD2 C -6.364 -2.342 3.976 1.00 . A A . 64 LEU CD2 1 1
8 11902 1 1 44 LEU CG C -7.527 -1.441 4.364 1.00 . A A . 64 LEU CG 1 1
8 11903 1 1 44 LEU H H -8.011 -4.718 4.089 1.00 . A A . 64 LEU H 1 1
8 11904 1 1 44 LEU HA H -8.802 -2.923 6.276 1.00 . A A . 64 LEU HA 1 1
8 11905 1 1 44 LEU HB2 H -8.913 -2.643 3.269 1.00 . A A . 64 LEU HB2 1 1
8 11906 1 1 44 LEU HB3 H -9.656 -1.491 4.363 1.00 . A A . 64 LEU HB3 1 1
8 11907 1 1 44 LEU HD11 H -6.485 -0.224 5.773 1.00 . A A . 64 LEU HD11 1 1
8 11908 1 1 44 LEU HD12 H -7.157 -1.710 6.445 1.00 . A A . 64 LEU HD12 1 1
8 11909 1 1 44 LEU HD13 H -8.220 -0.356 6.072 1.00 . A A . 64 LEU HD13 1 1
8 11910 1 1 44 LEU HD21 H -6.149 -3.020 4.781 1.00 . A A . 64 LEU HD21 1 1
8 11911 1 1 44 LEU HD22 H -5.492 -1.738 3.763 1.00 . A A . 64 LEU HD22 1 1
8 11912 1 1 44 LEU HD23 H -6.626 -2.908 3.087 1.00 . A A . 64 LEU HD23 1 1
8 11913 1 1 44 LEU HG H -7.545 -0.605 3.671 1.00 . A A . 64 LEU HG 1 1
8 11914 1 1 44 LEU N N -8.136 -4.422 5.014 1.00 . A A . 64 LEU N 1 1
8 11915 1 1 44 LEU O O -10.938 -4.446 4.353 1.00 . A A . 64 LEU O 1 1
8 11916 1 1 45 SER C C -13.497 -2.598 6.792 1.00 . A A . 65 SER C 1 1
8 11917 1 1 45 SER CA C -12.627 -3.809 6.455 1.00 . A A . 65 SER CA 1 1
8 11918 1 1 45 SER CB C -12.793 -4.878 7.537 1.00 . A A . 65 SER CB 1 1
8 11919 1 1 45 SER H H -10.813 -2.892 7.049 1.00 . A A . 65 SER H 1 1
8 11920 1 1 45 SER HA H -12.940 -4.216 5.507 1.00 . A A . 65 SER HA 1 1
8 11921 1 1 45 SER HB2 H -13.824 -4.904 7.858 1.00 . A A . 65 SER HB2 1 1
8 11922 1 1 45 SER HB3 H -12.518 -5.841 7.140 1.00 . A A . 65 SER HB3 1 1
8 11923 1 1 45 SER HG H -11.050 -4.707 8.414 1.00 . A A . 65 SER HG 1 1
8 11924 1 1 45 SER N N -11.225 -3.424 6.337 1.00 . A A . 65 SER N 1 1
8 11925 1 1 45 SER O O -13.013 -1.603 7.332 1.00 . A A . 65 SER O 1 1
8 11926 1 1 45 SER OG O -11.973 -4.602 8.658 1.00 . A A . 65 SER OG 1 1
8 11927 1 1 46 PRO C C -15.997 -1.369 8.214 1.00 . A A . 66 PRO C 1 1
8 11928 1 1 46 PRO CA C -15.738 -1.571 6.732 1.00 . A A . 66 PRO CA 1 1
8 11929 1 1 46 PRO CB C -17.018 -2.017 6.013 1.00 . A A . 66 PRO CB 1 1
8 11930 1 1 46 PRO CD C -15.460 -3.817 5.814 1.00 . A A . 66 PRO CD 1 1
8 11931 1 1 46 PRO CG C -16.923 -3.502 5.964 1.00 . A A . 66 PRO CG 1 1
8 11932 1 1 46 PRO HA H -15.390 -0.643 6.294 1.00 . A A . 66 PRO HA 1 1
8 11933 1 1 46 PRO HB2 H -17.878 -1.697 6.583 1.00 . A A . 66 PRO HB2 1 1
8 11934 1 1 46 PRO HB3 H -17.054 -1.586 5.032 1.00 . A A . 66 PRO HB3 1 1
8 11935 1 1 46 PRO HD2 H -15.220 -4.738 6.336 1.00 . A A . 66 PRO HD2 1 1
8 11936 1 1 46 PRO HD3 H -15.186 -3.880 4.776 1.00 . A A . 66 PRO HD3 1 1
8 11937 1 1 46 PRO HG2 H -17.312 -3.931 6.876 1.00 . A A . 66 PRO HG2 1 1
8 11938 1 1 46 PRO HG3 H -17.471 -3.872 5.102 1.00 . A A . 66 PRO HG3 1 1
8 11939 1 1 46 PRO N N -14.800 -2.667 6.468 1.00 . A A . 66 PRO N 1 1
8 11940 1 1 46 PRO O O -16.583 -0.364 8.628 1.00 . A A . 66 PRO O 1 1
8 11941 1 1 47 GLN C C -14.776 -3.177 11.194 1.00 . A A . 67 GLN C 1 1
8 11942 1 1 47 GLN CA C -15.746 -2.249 10.469 1.00 . A A . 67 GLN CA 1 1
8 11943 1 1 47 GLN CB C -17.186 -2.609 10.838 1.00 . A A . 67 GLN CB 1 1
8 11944 1 1 47 GLN CD C -18.575 -0.871 12.034 1.00 . A A . 67 GLN CD 1 1
8 11945 1 1 47 GLN CG C -17.630 -2.047 12.188 1.00 . A A . 67 GLN CG 1 1
8 11946 1 1 47 GLN H H -15.099 -3.103 8.645 1.00 . A A . 67 GLN H 1 1
8 11947 1 1 47 GLN HA H -15.549 -1.232 10.784 1.00 . A A . 67 GLN HA 1 1
8 11948 1 1 47 GLN HB2 H -17.847 -2.227 10.075 1.00 . A A . 67 GLN HB2 1 1
8 11949 1 1 47 GLN HB3 H -17.278 -3.685 10.875 1.00 . A A . 67 GLN HB3 1 1
8 11950 1 1 47 GLN HE21 H -18.919 -0.873 13.993 1.00 . A A . 67 GLN HE21 1 1
8 11951 1 1 47 GLN HE22 H -19.756 0.335 13.085 1.00 . A A . 67 GLN HE22 1 1
8 11952 1 1 47 GLN HG2 H -18.133 -2.827 12.733 1.00 . A A . 67 GLN HG2 1 1
8 11953 1 1 47 GLN HG3 H -16.757 -1.725 12.726 1.00 . A A . 67 GLN HG3 1 1
8 11954 1 1 47 GLN N N -15.559 -2.326 9.026 1.00 . A A . 67 GLN N 1 1
8 11955 1 1 47 GLN NE2 N -19.141 -0.424 13.150 1.00 . A A . 67 GLN NE2 1 1
8 11956 1 1 47 GLN O O -15.146 -4.274 11.611 1.00 . A A . 67 GLN O 1 1
8 11957 1 1 47 GLN OE1 O -18.796 -0.369 10.931 1.00 . A A . 67 GLN OE1 1 1
8 11958 1 1 48 GLY C C -11.263 -2.753 12.305 1.00 . A A . 68 GLY C 1 1
8 11959 1 1 48 GLY CA C -12.529 -3.533 12.014 1.00 . A A . 68 GLY CA 1 1
8 11960 1 1 48 GLY H H -13.296 -1.847 10.987 1.00 . A A . 68 GLY H 1 1
8 11961 1 1 48 GLY HA2 H -12.940 -3.893 12.945 1.00 . A A . 68 GLY HA2 1 1
8 11962 1 1 48 GLY HA3 H -12.283 -4.378 11.390 1.00 . A A . 68 GLY HA3 1 1
8 11963 1 1 48 GLY N N -13.533 -2.730 11.339 1.00 . A A . 68 GLY N 1 1
8 11964 1 1 48 GLY O O -11.302 -1.534 12.474 1.00 . A A . 68 GLY O 1 1
8 11965 1 1 49 GLY C C -7.682 -3.714 12.391 1.00 . A A . 69 GLY C 1 1
8 11966 1 1 49 GLY CA C -8.870 -2.804 12.638 1.00 . A A . 69 GLY CA 1 1
8 11967 1 1 49 GLY H H -10.167 -4.425 12.221 1.00 . A A . 69 GLY H 1 1
8 11968 1 1 49 GLY HA2 H -8.781 -1.935 12.003 1.00 . A A . 69 GLY HA2 1 1
8 11969 1 1 49 GLY HA3 H -8.856 -2.485 13.669 1.00 . A A . 69 GLY HA3 1 1
8 11970 1 1 49 GLY N N -10.137 -3.456 12.372 1.00 . A A . 69 GLY N 1 1
8 11971 1 1 49 GLY O O -7.836 -4.931 12.281 1.00 . A A . 69 GLY O 1 1
8 11972 1 1 50 GLY C C -4.048 -3.232 12.621 1.00 . A A . 70 GLY C 1 1
8 11973 1 1 50 GLY CA C -5.294 -3.904 12.070 1.00 . A A . 70 GLY CA 1 1
8 11974 1 1 50 GLY H H -6.434 -2.150 12.401 1.00 . A A . 70 GLY H 1 1
8 11975 1 1 50 GLY HA2 H -5.408 -4.869 12.541 1.00 . A A . 70 GLY HA2 1 1
8 11976 1 1 50 GLY HA3 H -5.172 -4.046 11.007 1.00 . A A . 70 GLY HA3 1 1
8 11977 1 1 50 GLY N N -6.495 -3.124 12.312 1.00 . A A . 70 GLY N 1 1
8 11978 1 1 50 GLY O O -3.986 -2.006 12.697 1.00 . A A . 70 GLY O 1 1
8 11979 1 1 51 PRO C C -1.140 -2.452 12.634 1.00 . A A . 71 PRO C 1 1
8 11980 1 1 51 PRO CA C -1.783 -3.476 13.572 1.00 . A A . 71 PRO CA 1 1
8 11981 1 1 51 PRO CB C -0.885 -4.709 13.708 1.00 . A A . 71 PRO CB 1 1
8 11982 1 1 51 PRO CD C -3.018 -5.490 12.962 1.00 . A A . 71 PRO CD 1 1
8 11983 1 1 51 PRO CG C -1.829 -5.857 13.812 1.00 . A A . 71 PRO CG 1 1
8 11984 1 1 51 PRO HA H -1.938 -3.029 14.535 1.00 . A A . 71 PRO HA 1 1
8 11985 1 1 51 PRO HB2 H -0.253 -4.794 12.829 1.00 . A A . 71 PRO HB2 1 1
8 11986 1 1 51 PRO HB3 H -0.276 -4.617 14.587 1.00 . A A . 71 PRO HB3 1 1
8 11987 1 1 51 PRO HD2 H -2.884 -5.838 11.947 1.00 . A A . 71 PRO HD2 1 1
8 11988 1 1 51 PRO HD3 H -3.923 -5.900 13.387 1.00 . A A . 71 PRO HD3 1 1
8 11989 1 1 51 PRO HG2 H -1.361 -6.753 13.423 1.00 . A A . 71 PRO HG2 1 1
8 11990 1 1 51 PRO HG3 H -2.126 -5.996 14.840 1.00 . A A . 71 PRO HG3 1 1
8 11991 1 1 51 PRO N N -3.031 -4.017 13.024 1.00 . A A . 71 PRO N 1 1
8 11992 1 1 51 PRO O O -0.640 -1.419 13.081 1.00 . A A . 71 PRO O 1 1
8 11993 1 1 52 TRP C C -1.253 -0.482 10.384 1.00 . A A . 72 TRP C 1 1
8 11994 1 1 52 TRP CA C -0.578 -1.850 10.343 1.00 . A A . 72 TRP CA 1 1
8 11995 1 1 52 TRP CB C -0.704 -2.459 8.945 1.00 . A A . 72 TRP CB 1 1
8 11996 1 1 52 TRP CD1 C 1.441 -1.828 7.694 1.00 . A A . 72 TRP CD1 1 1
8 11997 1 1 52 TRP CD2 C -0.400 -0.804 6.938 1.00 . A A . 72 TRP CD2 1 1
8 11998 1 1 52 TRP CE2 C 0.700 -0.374 6.171 1.00 . A A . 72 TRP CE2 1 1
8 11999 1 1 52 TRP CE3 C -1.668 -0.293 6.643 1.00 . A A . 72 TRP CE3 1 1
8 12000 1 1 52 TRP CG C 0.096 -1.734 7.906 1.00 . A A . 72 TRP CG 1 1
8 12001 1 1 52 TRP CH2 C -0.683 1.026 4.865 1.00 . A A . 72 TRP CH2 1 1
8 12002 1 1 52 TRP CZ2 C 0.569 0.542 5.130 1.00 . A A . 72 TRP CZ2 1 1
8 12003 1 1 52 TRP CZ3 C -1.795 0.616 5.610 1.00 . A A . 72 TRP CZ3 1 1
8 12004 1 1 52 TRP H H -1.572 -3.583 11.043 1.00 . A A . 72 TRP H 1 1
8 12005 1 1 52 TRP HA H 0.469 -1.728 10.578 1.00 . A A . 72 TRP HA 1 1
8 12006 1 1 52 TRP HB2 H -0.363 -3.483 8.974 1.00 . A A . 72 TRP HB2 1 1
8 12007 1 1 52 TRP HB3 H -1.741 -2.437 8.652 1.00 . A A . 72 TRP HB3 1 1
8 12008 1 1 52 TRP HD1 H 2.106 -2.456 8.270 1.00 . A A . 72 TRP HD1 1 1
8 12009 1 1 52 TRP HE1 H 2.724 -0.908 6.309 1.00 . A A . 72 TRP HE1 1 1
8 12010 1 1 52 TRP HE3 H -2.537 -0.596 7.207 1.00 . A A . 72 TRP HE3 1 1
8 12011 1 1 52 TRP HH2 H -0.829 1.739 4.067 1.00 . A A . 72 TRP HH2 1 1
8 12012 1 1 52 TRP HZ2 H 1.417 0.867 4.546 1.00 . A A . 72 TRP HZ2 1 1
8 12013 1 1 52 TRP HZ3 H -2.766 1.023 5.369 1.00 . A A . 72 TRP HZ3 1 1
8 12014 1 1 52 TRP N N -1.158 -2.744 11.338 1.00 . A A . 72 TRP N 1 1
8 12015 1 1 52 TRP NE1 N 1.813 -1.013 6.653 1.00 . A A . 72 TRP NE1 1 1
8 12016 1 1 52 TRP O O -0.641 0.531 10.044 1.00 . A A . 72 TRP O 1 1
8 12017 1 1 53 ASP C C -2.543 1.817 11.723 1.00 . A A . 73 ASP C 1 1
8 12018 1 1 53 ASP CA C -3.274 0.788 10.866 1.00 . A A . 73 ASP CA 1 1
8 12019 1 1 53 ASP CB C -4.669 0.526 11.439 1.00 . A A . 73 ASP CB 1 1
8 12020 1 1 53 ASP CG C -5.518 1.782 11.497 1.00 . A A . 73 ASP CG 1 1
8 12021 1 1 53 ASP H H -2.953 -1.297 11.046 1.00 . A A . 73 ASP H 1 1
8 12022 1 1 53 ASP HA H -3.374 1.178 9.872 1.00 . A A . 73 ASP HA 1 1
8 12023 1 1 53 ASP HB2 H -5.175 -0.198 10.821 1.00 . A A . 73 ASP HB2 1 1
8 12024 1 1 53 ASP HB3 H -4.571 0.134 12.441 1.00 . A A . 73 ASP HB3 1 1
8 12025 1 1 53 ASP N N -2.517 -0.458 10.789 1.00 . A A . 73 ASP N 1 1
8 12026 1 1 53 ASP O O -2.401 2.976 11.334 1.00 . A A . 73 ASP O 1 1
8 12027 1 1 53 ASP OD1 O -5.443 2.502 12.514 1.00 . A A . 73 ASP OD1 1 1
8 12028 1 1 53 ASP OD2 O -6.256 2.043 10.532 1.00 . A A . 73 ASP OD2 1 1
8 12029 1 1 54 SER C C -0.048 2.744 13.181 1.00 . A A . 74 SER C 1 1
8 12030 1 1 54 SER CA C -1.358 2.266 13.801 1.00 . A A . 74 SER CA 1 1
8 12031 1 1 54 SER CB C -1.079 1.550 15.132 1.00 . A A . 74 SER CB 1 1
8 12032 1 1 54 SER H H -2.221 0.448 13.152 1.00 . A A . 74 SER H 1 1
8 12033 1 1 54 SER HA H -1.985 3.123 14.000 1.00 . A A . 74 SER HA 1 1
8 12034 1 1 54 SER HB2 H -1.778 0.736 15.252 1.00 . A A . 74 SER HB2 1 1
8 12035 1 1 54 SER HB3 H -0.072 1.161 15.114 1.00 . A A . 74 SER HB3 1 1
8 12036 1 1 54 SER HG H -0.393 2.908 16.359 1.00 . A A . 74 SER HG 1 1
8 12037 1 1 54 SER N N -2.078 1.384 12.890 1.00 . A A . 74 SER N 1 1
8 12038 1 1 54 SER O O 0.526 3.744 13.614 1.00 . A A . 74 SER O 1 1
8 12039 1 1 54 SER OG O -1.218 2.435 16.222 1.00 . A A . 74 SER OG 1 1
8 12040 1 1 55 VAL C C 1.403 3.274 10.287 1.00 . A A . 75 VAL C 1 1
8 12041 1 1 55 VAL CA C 1.664 2.375 11.491 1.00 . A A . 75 VAL CA 1 1
8 12042 1 1 55 VAL CB C 2.423 1.117 11.021 1.00 . A A . 75 VAL CB 1 1
8 12043 1 1 55 VAL CG1 C 3.794 1.489 10.481 1.00 . A A . 75 VAL CG1 1 1
8 12044 1 1 55 VAL CG2 C 2.543 0.112 12.157 1.00 . A A . 75 VAL CG2 1 1
8 12045 1 1 55 VAL H H -0.079 1.238 11.867 1.00 . A A . 75 VAL H 1 1
8 12046 1 1 55 VAL HA H 2.290 2.905 12.194 1.00 . A A . 75 VAL HA 1 1
8 12047 1 1 55 VAL HB H 1.858 0.658 10.222 1.00 . A A . 75 VAL HB 1 1
8 12048 1 1 55 VAL HG11 H 4.016 0.884 9.615 1.00 . A A . 75 VAL HG11 1 1
8 12049 1 1 55 VAL HG12 H 4.541 1.315 11.243 1.00 . A A . 75 VAL HG12 1 1
8 12050 1 1 55 VAL HG13 H 3.802 2.533 10.202 1.00 . A A . 75 VAL HG13 1 1
8 12051 1 1 55 VAL HG21 H 1.727 -0.592 12.102 1.00 . A A . 75 VAL HG21 1 1
8 12052 1 1 55 VAL HG22 H 2.507 0.633 13.103 1.00 . A A . 75 VAL HG22 1 1
8 12053 1 1 55 VAL HG23 H 3.482 -0.416 12.080 1.00 . A A . 75 VAL HG23 1 1
8 12054 1 1 55 VAL N N 0.422 2.024 12.167 1.00 . A A . 75 VAL N 1 1
8 12055 1 1 55 VAL O O 2.143 4.226 10.048 1.00 . A A . 75 VAL O 1 1
8 12056 1 1 56 ALA C C -1.513 3.948 8.268 1.00 . A A . 76 ALA C 1 1
8 12057 1 1 56 ALA CA C -0.004 3.750 8.361 1.00 . A A . 76 ALA CA 1 1
8 12058 1 1 56 ALA CB C 0.525 3.076 7.112 1.00 . A A . 76 ALA CB 1 1
8 12059 1 1 56 ALA H H -0.204 2.195 9.792 1.00 . A A . 76 ALA H 1 1
8 12060 1 1 56 ALA HA H 0.470 4.716 8.449 1.00 . A A . 76 ALA HA 1 1
8 12061 1 1 56 ALA HB1 H 1.593 2.944 7.189 1.00 . A A . 76 ALA HB1 1 1
8 12062 1 1 56 ALA HB2 H 0.303 3.691 6.245 1.00 . A A . 76 ALA HB2 1 1
8 12063 1 1 56 ALA HB3 H 0.052 2.111 6.996 1.00 . A A . 76 ALA HB3 1 1
8 12064 1 1 56 ALA N N 0.348 2.967 9.539 1.00 . A A . 76 ALA N 1 1
8 12065 1 1 56 ALA O O -2.291 3.137 8.772 1.00 . A A . 76 ALA O 1 1
8 12066 1 1 57 ARG C C -3.615 5.850 6.027 1.00 . A A . 77 ARG C 1 1
8 12067 1 1 57 ARG CA C -3.333 5.337 7.444 1.00 . A A . 77 ARG CA 1 1
8 12068 1 1 57 ARG CB C -3.779 6.370 8.473 1.00 . A A . 77 ARG CB 1 1
8 12069 1 1 57 ARG CD C -4.680 4.698 10.100 1.00 . A A . 77 ARG CD 1 1
8 12070 1 1 57 ARG CG C -4.991 5.933 9.284 1.00 . A A . 77 ARG CG 1 1
8 12071 1 1 57 ARG CZ C -6.248 5.058 11.959 1.00 . A A . 77 ARG CZ 1 1
8 12072 1 1 57 ARG H H -1.250 5.637 7.226 1.00 . A A . 77 ARG H 1 1
8 12073 1 1 57 ARG HA H -3.889 4.423 7.589 1.00 . A A . 77 ARG HA 1 1
8 12074 1 1 57 ARG HB2 H -2.966 6.549 9.159 1.00 . A A . 77 ARG HB2 1 1
8 12075 1 1 57 ARG HB3 H -4.022 7.288 7.971 1.00 . A A . 77 ARG HB3 1 1
8 12076 1 1 57 ARG HD2 H -5.245 3.868 9.697 1.00 . A A . 77 ARG HD2 1 1
8 12077 1 1 57 ARG HD3 H -3.628 4.491 10.008 1.00 . A A . 77 ARG HD3 1 1
8 12078 1 1 57 ARG HE H -4.273 4.850 12.149 1.00 . A A . 77 ARG HE 1 1
8 12079 1 1 57 ARG HG2 H -5.282 6.732 9.941 1.00 . A A . 77 ARG HG2 1 1
8 12080 1 1 57 ARG HG3 H -5.797 5.709 8.598 1.00 . A A . 77 ARG HG3 1 1
8 12081 1 1 57 ARG HH11 H -7.122 4.977 10.144 1.00 . A A . 77 ARG HH11 1 1
8 12082 1 1 57 ARG HH12 H -8.201 5.232 11.466 1.00 . A A . 77 ARG HH12 1 1
8 12083 1 1 57 ARG HH21 H -5.692 5.185 13.898 1.00 . A A . 77 ARG HH21 1 1
8 12084 1 1 57 ARG HH22 H -7.390 5.350 13.601 1.00 . A A . 77 ARG HH22 1 1
8 12085 1 1 57 ARG N N -1.918 5.030 7.605 1.00 . A A . 77 ARG N 1 1
8 12086 1 1 57 ARG NE N -5.011 4.872 11.505 1.00 . A A . 77 ARG NE 1 1
8 12087 1 1 57 ARG NH1 N -7.275 5.091 11.118 1.00 . A A . 77 ARG NH1 1 1
8 12088 1 1 57 ARG NH2 N -6.461 5.210 13.268 1.00 . A A . 77 ARG NH2 1 1
8 12089 1 1 57 ARG O O -2.906 6.719 5.517 1.00 . A A . 77 ARG O 1 1
8 12090 1 1 58 VAL C C -5.957 6.921 4.084 1.00 . A A . 78 VAL C 1 1
8 12091 1 1 58 VAL CA C -5.033 5.707 4.060 1.00 . A A . 78 VAL CA 1 1
8 12092 1 1 58 VAL CB C -5.729 4.554 3.299 1.00 . A A . 78 VAL CB 1 1
8 12093 1 1 58 VAL CG1 C -7.037 4.174 3.977 1.00 . A A . 78 VAL CG1 1 1
8 12094 1 1 58 VAL CG2 C -5.966 4.932 1.843 1.00 . A A . 78 VAL CG2 1 1
8 12095 1 1 58 VAL H H -5.180 4.618 5.862 1.00 . A A . 78 VAL H 1 1
8 12096 1 1 58 VAL HA H -4.131 5.965 3.517 1.00 . A A . 78 VAL HA 1 1
8 12097 1 1 58 VAL HB H -5.077 3.694 3.321 1.00 . A A . 78 VAL HB 1 1
8 12098 1 1 58 VAL HG11 H -7.354 3.203 3.629 1.00 . A A . 78 VAL HG11 1 1
8 12099 1 1 58 VAL HG12 H -7.793 4.907 3.737 1.00 . A A . 78 VAL HG12 1 1
8 12100 1 1 58 VAL HG13 H -6.893 4.143 5.047 1.00 . A A . 78 VAL HG13 1 1
8 12101 1 1 58 VAL HG21 H -6.898 4.504 1.516 1.00 . A A . 78 VAL HG21 1 1
8 12102 1 1 58 VAL HG22 H -5.157 4.551 1.237 1.00 . A A . 78 VAL HG22 1 1
8 12103 1 1 58 VAL HG23 H -6.008 6.007 1.753 1.00 . A A . 78 VAL HG23 1 1
8 12104 1 1 58 VAL N N -4.655 5.307 5.402 1.00 . A A . 78 VAL N 1 1
8 12105 1 1 58 VAL O O -7.070 6.855 4.599 1.00 . A A . 78 VAL O 1 1
8 12106 1 1 59 LEU C C -7.568 9.045 2.688 1.00 . A A . 79 LEU C 1 1
8 12107 1 1 59 LEU CA C -6.276 9.256 3.467 1.00 . A A . 79 LEU CA 1 1
8 12108 1 1 59 LEU CB C -5.458 10.391 2.845 1.00 . A A . 79 LEU CB 1 1
8 12109 1 1 59 LEU CD1 C -3.744 11.195 4.489 1.00 . A A . 79 LEU CD1 1 1
8 12110 1 1 59 LEU CD2 C -4.992 12.843 3.082 1.00 . A A . 79 LEU CD2 1 1
8 12111 1 1 59 LEU CG C -5.069 11.510 3.820 1.00 . A A . 79 LEU CG 1 1
8 12112 1 1 59 LEU H H -4.594 8.019 3.109 1.00 . A A . 79 LEU H 1 1
8 12113 1 1 59 LEU HA H -6.527 9.520 4.483 1.00 . A A . 79 LEU HA 1 1
8 12114 1 1 59 LEU HB2 H -4.549 9.967 2.433 1.00 . A A . 79 LEU HB2 1 1
8 12115 1 1 59 LEU HB3 H -6.037 10.828 2.038 1.00 . A A . 79 LEU HB3 1 1
8 12116 1 1 59 LEU HD11 H -3.203 12.112 4.672 1.00 . A A . 79 LEU HD11 1 1
8 12117 1 1 59 LEU HD12 H -3.160 10.547 3.860 1.00 . A A . 79 LEU HD12 1 1
8 12118 1 1 59 LEU HD13 H -3.931 10.700 5.431 1.00 . A A . 79 LEU HD13 1 1
8 12119 1 1 59 LEU HD21 H -4.438 13.550 3.688 1.00 . A A . 79 LEU HD21 1 1
8 12120 1 1 59 LEU HD22 H -5.991 13.219 2.913 1.00 . A A . 79 LEU HD22 1 1
8 12121 1 1 59 LEU HD23 H -4.495 12.706 2.133 1.00 . A A . 79 LEU HD23 1 1
8 12122 1 1 59 LEU HG H -5.826 11.592 4.588 1.00 . A A . 79 LEU HG 1 1
8 12123 1 1 59 LEU N N -5.489 8.028 3.509 1.00 . A A . 79 LEU N 1 1
8 12124 1 1 59 LEU O O -7.609 8.251 1.748 1.00 . A A . 79 LEU O 1 1
8 12125 1 1 60 PRO C C -9.851 9.908 0.885 1.00 . A A . 80 PRO C 1 1
8 12126 1 1 60 PRO CA C -9.945 9.649 2.385 1.00 . A A . 80 PRO CA 1 1
8 12127 1 1 60 PRO CB C -10.805 10.727 3.072 1.00 . A A . 80 PRO CB 1 1
8 12128 1 1 60 PRO CD C -8.682 10.728 4.161 1.00 . A A . 80 PRO CD 1 1
8 12129 1 1 60 PRO CG C -9.840 11.605 3.789 1.00 . A A . 80 PRO CG 1 1
8 12130 1 1 60 PRO HA H -10.390 8.678 2.550 1.00 . A A . 80 PRO HA 1 1
8 12131 1 1 60 PRO HB2 H -11.351 11.279 2.313 1.00 . A A . 80 PRO HB2 1 1
8 12132 1 1 60 PRO HB3 H -11.498 10.258 3.746 1.00 . A A . 80 PRO HB3 1 1
8 12133 1 1 60 PRO HD2 H -7.769 11.303 4.212 1.00 . A A . 80 PRO HD2 1 1
8 12134 1 1 60 PRO HD3 H -8.868 10.232 5.103 1.00 . A A . 80 PRO HD3 1 1
8 12135 1 1 60 PRO HG2 H -9.512 12.405 3.141 1.00 . A A . 80 PRO HG2 1 1
8 12136 1 1 60 PRO HG3 H -10.306 12.008 4.677 1.00 . A A . 80 PRO HG3 1 1
8 12137 1 1 60 PRO N N -8.645 9.758 3.057 1.00 . A A . 80 PRO N 1 1
8 12138 1 1 60 PRO O O -10.704 9.467 0.115 1.00 . A A . 80 PRO O 1 1
8 12139 1 1 61 ASN C C -7.985 9.751 -1.665 1.00 . A A . 81 ASN C 1 1
8 12140 1 1 61 ASN CA C -8.605 10.934 -0.928 1.00 . A A . 81 ASN CA 1 1
8 12141 1 1 61 ASN CB C -7.713 12.167 -1.066 1.00 . A A . 81 ASN CB 1 1
8 12142 1 1 61 ASN CG C -6.342 11.964 -0.450 1.00 . A A . 81 ASN CG 1 1
8 12143 1 1 61 ASN H H -8.158 10.945 1.133 1.00 . A A . 81 ASN H 1 1
8 12144 1 1 61 ASN HA H -9.571 11.148 -1.360 1.00 . A A . 81 ASN HA 1 1
8 12145 1 1 61 ASN HB2 H -7.584 12.388 -2.118 1.00 . A A . 81 ASN HB2 1 1
8 12146 1 1 61 ASN HB3 H -8.187 13.009 -0.575 1.00 . A A . 81 ASN HB3 1 1
8 12147 1 1 61 ASN HD21 H -6.019 13.925 -0.458 1.00 . A A . 81 ASN HD21 1 1
8 12148 1 1 61 ASN HD22 H -4.738 12.957 0.162 1.00 . A A . 81 ASN HD22 1 1
8 12149 1 1 61 ASN N N -8.808 10.623 0.475 1.00 . A A . 81 ASN N 1 1
8 12150 1 1 61 ASN ND2 N -5.627 13.059 -0.221 1.00 . A A . 81 ASN ND2 1 1
8 12151 1 1 61 ASN O O -7.763 9.820 -2.874 1.00 . A A . 81 ASN O 1 1
8 12152 1 1 61 ASN OD1 O -5.930 10.834 -0.192 1.00 . A A . 81 ASN OD1 1 1
8 12153 1 1 62 GLY C C -5.601 7.556 -1.569 1.00 . A A . 82 GLY C 1 1
8 12154 1 1 62 GLY CA C -7.115 7.498 -1.558 1.00 . A A . 82 GLY CA 1 1
8 12155 1 1 62 GLY H H -7.902 8.666 0.002 1.00 . A A . 82 GLY H 1 1
8 12156 1 1 62 GLY HA2 H -7.427 6.618 -1.007 1.00 . A A . 82 GLY HA2 1 1
8 12157 1 1 62 GLY HA3 H -7.469 7.424 -2.588 1.00 . A A . 82 GLY HA3 1 1
8 12158 1 1 62 GLY N N -7.706 8.669 -0.941 1.00 . A A . 82 GLY N 1 1
8 12159 1 1 62 GLY O O -4.965 7.156 -2.543 1.00 . A A . 82 GLY O 1 1
8 12160 1 1 63 SER C C -3.036 7.270 0.718 1.00 . A A . 83 SER C 1 1
8 12161 1 1 63 SER CA C -3.573 8.171 -0.380 1.00 . A A . 83 SER CA 1 1
8 12162 1 1 63 SER CB C -3.174 9.623 -0.102 1.00 . A A . 83 SER CB 1 1
8 12163 1 1 63 SER H H -5.584 8.364 0.247 1.00 . A A . 83 SER H 1 1
8 12164 1 1 63 SER HA H -3.145 7.860 -1.313 1.00 . A A . 83 SER HA 1 1
8 12165 1 1 63 SER HB2 H -3.815 10.281 -0.667 1.00 . A A . 83 SER HB2 1 1
8 12166 1 1 63 SER HB3 H -3.284 9.831 0.944 1.00 . A A . 83 SER HB3 1 1
8 12167 1 1 63 SER HG H -1.433 10.487 0.117 1.00 . A A . 83 SER HG 1 1
8 12168 1 1 63 SER N N -5.023 8.059 -0.482 1.00 . A A . 83 SER N 1 1
8 12169 1 1 63 SER O O -3.778 6.486 1.310 1.00 . A A . 83 SER O 1 1
8 12170 1 1 63 SER OG O -1.830 9.862 -0.478 1.00 . A A . 83 SER OG 1 1
8 12171 1 1 64 LEU C C 0.100 7.316 2.615 1.00 . A A . 84 LEU C 1 1
8 12172 1 1 64 LEU CA C -1.101 6.583 2.025 1.00 . A A . 84 LEU CA 1 1
8 12173 1 1 64 LEU CB C -0.660 5.236 1.447 1.00 . A A . 84 LEU CB 1 1
8 12174 1 1 64 LEU CD1 C -1.660 2.947 1.698 1.00 . A A . 84 LEU CD1 1 1
8 12175 1 1 64 LEU CD2 C 0.497 3.496 2.852 1.00 . A A . 84 LEU CD2 1 1
8 12176 1 1 64 LEU CG C -0.851 4.038 2.383 1.00 . A A . 84 LEU CG 1 1
8 12177 1 1 64 LEU H H -1.203 8.030 0.483 1.00 . A A . 84 LEU H 1 1
8 12178 1 1 64 LEU HA H -1.824 6.410 2.807 1.00 . A A . 84 LEU HA 1 1
8 12179 1 1 64 LEU HB2 H -1.229 5.055 0.541 1.00 . A A . 84 LEU HB2 1 1
8 12180 1 1 64 LEU HB3 H 0.391 5.305 1.200 1.00 . A A . 84 LEU HB3 1 1
8 12181 1 1 64 LEU HD11 H -2.630 3.337 1.432 1.00 . A A . 84 LEU HD11 1 1
8 12182 1 1 64 LEU HD12 H -1.786 2.113 2.380 1.00 . A A . 84 LEU HD12 1 1
8 12183 1 1 64 LEU HD13 H -1.141 2.618 0.810 1.00 . A A . 84 LEU HD13 1 1
8 12184 1 1 64 LEU HD21 H 0.498 2.419 2.769 1.00 . A A . 84 LEU HD21 1 1
8 12185 1 1 64 LEU HD22 H 0.669 3.785 3.870 1.00 . A A . 84 LEU HD22 1 1
8 12186 1 1 64 LEU HD23 H 1.282 3.900 2.228 1.00 . A A . 84 LEU HD23 1 1
8 12187 1 1 64 LEU HG H -1.398 4.358 3.257 1.00 . A A . 84 LEU HG 1 1
8 12188 1 1 64 LEU N N -1.741 7.387 0.990 1.00 . A A . 84 LEU N 1 1
8 12189 1 1 64 LEU O O 1.030 7.681 1.904 1.00 . A A . 84 LEU O 1 1
8 12190 1 1 65 PHE C C 1.631 7.428 5.825 1.00 . A A . 85 PHE C 1 1
8 12191 1 1 65 PHE CA C 1.159 8.222 4.611 1.00 . A A . 85 PHE CA 1 1
8 12192 1 1 65 PHE CB C 0.707 9.622 5.048 1.00 . A A . 85 PHE CB 1 1
8 12193 1 1 65 PHE CD1 C 3.061 10.404 5.429 1.00 . A A . 85 PHE CD1 1 1
8 12194 1 1 65 PHE CD2 C 1.380 11.052 6.990 1.00 . A A . 85 PHE CD2 1 1
8 12195 1 1 65 PHE CE1 C 4.009 11.095 6.159 1.00 . A A . 85 PHE CE1 1 1
8 12196 1 1 65 PHE CE2 C 2.323 11.746 7.723 1.00 . A A . 85 PHE CE2 1 1
8 12197 1 1 65 PHE CG C 1.738 10.374 5.835 1.00 . A A . 85 PHE CG 1 1
8 12198 1 1 65 PHE CZ C 3.639 11.767 7.316 1.00 . A A . 85 PHE CZ 1 1
8 12199 1 1 65 PHE H H -0.697 7.217 4.446 1.00 . A A . 85 PHE H 1 1
8 12200 1 1 65 PHE HA H 1.980 8.317 3.917 1.00 . A A . 85 PHE HA 1 1
8 12201 1 1 65 PHE HB2 H 0.480 10.203 4.159 1.00 . A A . 85 PHE HB2 1 1
8 12202 1 1 65 PHE HB3 H -0.182 9.534 5.646 1.00 . A A . 85 PHE HB3 1 1
8 12203 1 1 65 PHE HD1 H 3.352 9.879 4.531 1.00 . A A . 85 PHE HD1 1 1
8 12204 1 1 65 PHE HD2 H 0.350 11.036 7.324 1.00 . A A . 85 PHE HD2 1 1
8 12205 1 1 65 PHE HE1 H 5.038 11.110 5.831 1.00 . A A . 85 PHE HE1 1 1
8 12206 1 1 65 PHE HE2 H 2.031 12.270 8.621 1.00 . A A . 85 PHE HE2 1 1
8 12207 1 1 65 PHE HZ H 4.379 12.308 7.879 1.00 . A A . 85 PHE HZ 1 1
8 12208 1 1 65 PHE N N 0.072 7.531 3.926 1.00 . A A . 85 PHE N 1 1
8 12209 1 1 65 PHE O O 0.820 6.897 6.585 1.00 . A A . 85 PHE O 1 1
8 12210 1 1 66 LEU C C 4.525 7.506 7.883 1.00 . A A . 86 LEU C 1 1
8 12211 1 1 66 LEU CA C 3.527 6.628 7.127 1.00 . A A . 86 LEU CA 1 1
8 12212 1 1 66 LEU CB C 4.221 5.356 6.634 1.00 . A A . 86 LEU CB 1 1
8 12213 1 1 66 LEU CD1 C 3.340 4.964 4.328 1.00 . A A . 86 LEU CD1 1 1
8 12214 1 1 66 LEU CD2 C 3.866 3.019 5.803 1.00 . A A . 86 LEU CD2 1 1
8 12215 1 1 66 LEU CG C 3.358 4.452 5.753 1.00 . A A . 86 LEU CG 1 1
8 12216 1 1 66 LEU H H 3.542 7.801 5.372 1.00 . A A . 86 LEU H 1 1
8 12217 1 1 66 LEU HA H 2.724 6.354 7.800 1.00 . A A . 86 LEU HA 1 1
8 12218 1 1 66 LEU HB2 H 5.097 5.644 6.080 1.00 . A A . 86 LEU HB2 1 1
8 12219 1 1 66 LEU HB3 H 4.536 4.787 7.504 1.00 . A A . 86 LEU HB3 1 1
8 12220 1 1 66 LEU HD11 H 2.556 5.698 4.210 1.00 . A A . 86 LEU HD11 1 1
8 12221 1 1 66 LEU HD12 H 3.160 4.140 3.647 1.00 . A A . 86 LEU HD12 1 1
8 12222 1 1 66 LEU HD13 H 4.293 5.417 4.096 1.00 . A A . 86 LEU HD13 1 1
8 12223 1 1 66 LEU HD21 H 4.654 2.891 5.084 1.00 . A A . 86 LEU HD21 1 1
8 12224 1 1 66 LEU HD22 H 3.055 2.342 5.578 1.00 . A A . 86 LEU HD22 1 1
8 12225 1 1 66 LEU HD23 H 4.248 2.807 6.791 1.00 . A A . 86 LEU HD23 1 1
8 12226 1 1 66 LEU HG H 2.343 4.462 6.122 1.00 . A A . 86 LEU HG 1 1
8 12227 1 1 66 LEU N N 2.946 7.355 6.012 1.00 . A A . 86 LEU N 1 1
8 12228 1 1 66 LEU O O 5.449 8.059 7.286 1.00 . A A . 86 LEU O 1 1
8 12229 1 1 67 PRO C C 6.703 8.019 9.939 1.00 . A A . 87 PRO C 1 1
8 12230 1 1 67 PRO CA C 5.250 8.471 10.034 1.00 . A A . 87 PRO CA 1 1
8 12231 1 1 67 PRO CB C 4.723 8.269 11.468 1.00 . A A . 87 PRO CB 1 1
8 12232 1 1 67 PRO CD C 3.283 7.033 10.013 1.00 . A A . 87 PRO CD 1 1
8 12233 1 1 67 PRO CG C 3.313 7.823 11.289 1.00 . A A . 87 PRO CG 1 1
8 12234 1 1 67 PRO HA H 5.183 9.516 9.769 1.00 . A A . 87 PRO HA 1 1
8 12235 1 1 67 PRO HB2 H 5.317 7.518 11.961 1.00 . A A . 87 PRO HB2 1 1
8 12236 1 1 67 PRO HB3 H 4.780 9.201 12.002 1.00 . A A . 87 PRO HB3 1 1
8 12237 1 1 67 PRO HD2 H 3.498 5.991 10.209 1.00 . A A . 87 PRO HD2 1 1
8 12238 1 1 67 PRO HD3 H 2.323 7.142 9.525 1.00 . A A . 87 PRO HD3 1 1
8 12239 1 1 67 PRO HG2 H 3.021 7.203 12.123 1.00 . A A . 87 PRO HG2 1 1
8 12240 1 1 67 PRO HG3 H 2.663 8.683 11.214 1.00 . A A . 87 PRO HG3 1 1
8 12241 1 1 67 PRO N N 4.354 7.651 9.211 1.00 . A A . 87 PRO N 1 1
8 12242 1 1 67 PRO O O 7.587 8.805 9.608 1.00 . A A . 87 PRO O 1 1
8 12243 1 1 68 ALA C C 8.370 5.016 9.223 1.00 . A A . 88 ALA C 1 1
8 12244 1 1 68 ALA CA C 8.291 6.192 10.191 1.00 . A A . 88 ALA CA 1 1
8 12245 1 1 68 ALA CB C 8.736 5.763 11.581 1.00 . A A . 88 ALA CB 1 1
8 12246 1 1 68 ALA H H 6.198 6.169 10.506 1.00 . A A . 88 ALA H 1 1
8 12247 1 1 68 ALA HA H 8.959 6.970 9.850 1.00 . A A . 88 ALA HA 1 1
8 12248 1 1 68 ALA HB1 H 8.359 4.772 11.790 1.00 . A A . 88 ALA HB1 1 1
8 12249 1 1 68 ALA HB2 H 8.349 6.457 12.313 1.00 . A A . 88 ALA HB2 1 1
8 12250 1 1 68 ALA HB3 H 9.815 5.755 11.636 1.00 . A A . 88 ALA HB3 1 1
8 12251 1 1 68 ALA N N 6.944 6.747 10.241 1.00 . A A . 88 ALA N 1 1
8 12252 1 1 68 ALA O O 7.949 3.904 9.545 1.00 . A A . 88 ALA O 1 1
8 12253 1 1 69 VAL C C 10.439 3.597 7.086 1.00 . A A . 89 VAL C 1 1
8 12254 1 1 69 VAL CA C 9.055 4.233 7.023 1.00 . A A . 89 VAL CA 1 1
8 12255 1 1 69 VAL CB C 8.827 4.799 5.616 1.00 . A A . 89 VAL CB 1 1
8 12256 1 1 69 VAL CG1 C 8.810 3.679 4.579 1.00 . A A . 89 VAL CG1 1 1
8 12257 1 1 69 VAL CG2 C 7.536 5.604 5.555 1.00 . A A . 89 VAL CG2 1 1
8 12258 1 1 69 VAL H H 9.234 6.175 7.843 1.00 . A A . 89 VAL H 1 1
8 12259 1 1 69 VAL HA H 8.309 3.474 7.220 1.00 . A A . 89 VAL HA 1 1
8 12260 1 1 69 VAL HB H 9.647 5.461 5.380 1.00 . A A . 89 VAL HB 1 1
8 12261 1 1 69 VAL HG11 H 7.789 3.415 4.351 1.00 . A A . 89 VAL HG11 1 1
8 12262 1 1 69 VAL HG12 H 9.326 2.817 4.984 1.00 . A A . 89 VAL HG12 1 1
8 12263 1 1 69 VAL HG13 H 9.306 4.010 3.679 1.00 . A A . 89 VAL HG13 1 1
8 12264 1 1 69 VAL HG21 H 6.802 5.070 4.976 1.00 . A A . 89 VAL HG21 1 1
8 12265 1 1 69 VAL HG22 H 7.729 6.565 5.103 1.00 . A A . 89 VAL HG22 1 1
8 12266 1 1 69 VAL HG23 H 7.158 5.748 6.558 1.00 . A A . 89 VAL HG23 1 1
8 12267 1 1 69 VAL N N 8.915 5.269 8.038 1.00 . A A . 89 VAL N 1 1
8 12268 1 1 69 VAL O O 11.442 4.249 6.802 1.00 . A A . 89 VAL O 1 1
8 12269 1 1 70 GLY C C 11.753 0.292 6.852 1.00 . A A . 90 GLY C 1 1
8 12270 1 1 70 GLY CA C 11.759 1.628 7.561 1.00 . A A . 90 GLY CA 1 1
8 12271 1 1 70 GLY H H 9.656 1.853 7.681 1.00 . A A . 90 GLY H 1 1
8 12272 1 1 70 GLY HA2 H 12.530 2.251 7.136 1.00 . A A . 90 GLY HA2 1 1
8 12273 1 1 70 GLY HA3 H 11.986 1.461 8.606 1.00 . A A . 90 GLY HA3 1 1
8 12274 1 1 70 GLY N N 10.487 2.323 7.472 1.00 . A A . 90 GLY N 1 1
8 12275 1 1 70 GLY O O 11.024 0.106 5.869 1.00 . A A . 90 GLY O 1 1
8 12276 1 1 71 ILE C C 11.291 -2.622 6.632 1.00 . A A . 91 ILE C 1 1
8 12277 1 1 71 ILE CA C 12.663 -1.967 6.740 1.00 . A A . 91 ILE CA 1 1
8 12278 1 1 71 ILE CB C 13.595 -2.885 7.546 1.00 . A A . 91 ILE CB 1 1
8 12279 1 1 71 ILE CD1 C 12.389 -4.099 9.433 1.00 . A A . 91 ILE CD1 1 1
8 12280 1 1 71 ILE CG1 C 13.191 -2.882 9.032 1.00 . A A . 91 ILE CG1 1 1
8 12281 1 1 71 ILE CG2 C 15.043 -2.449 7.386 1.00 . A A . 91 ILE CG2 1 1
8 12282 1 1 71 ILE H H 13.125 -0.425 8.107 1.00 . A A . 91 ILE H 1 1
8 12283 1 1 71 ILE HA H 13.079 -1.859 5.741 1.00 . A A . 91 ILE HA 1 1
8 12284 1 1 71 ILE HB H 13.502 -3.889 7.158 1.00 . A A . 91 ILE HB 1 1
8 12285 1 1 71 ILE HD11 H 12.079 -3.996 10.463 1.00 . A A . 91 ILE HD11 1 1
8 12286 1 1 71 ILE HD12 H 13.000 -4.984 9.329 1.00 . A A . 91 ILE HD12 1 1
8 12287 1 1 71 ILE HD13 H 11.518 -4.186 8.802 1.00 . A A . 91 ILE HD13 1 1
8 12288 1 1 71 ILE HG12 H 14.080 -2.851 9.634 1.00 . A A . 91 ILE HG12 1 1
8 12289 1 1 71 ILE HG13 H 12.591 -2.006 9.232 1.00 . A A . 91 ILE HG13 1 1
8 12290 1 1 71 ILE HG21 H 15.186 -2.032 6.408 1.00 . A A . 91 ILE HG21 1 1
8 12291 1 1 71 ILE HG22 H 15.693 -3.301 7.514 1.00 . A A . 91 ILE HG22 1 1
8 12292 1 1 71 ILE HG23 H 15.279 -1.702 8.129 1.00 . A A . 91 ILE HG23 1 1
8 12293 1 1 71 ILE N N 12.570 -0.638 7.336 1.00 . A A . 91 ILE N 1 1
8 12294 1 1 71 ILE O O 10.984 -3.284 5.633 1.00 . A A . 91 ILE O 1 1
8 12295 1 1 72 GLN C C 8.306 -2.513 6.482 1.00 . A A . 92 GLN C 1 1
8 12296 1 1 72 GLN CA C 9.128 -3.004 7.670 1.00 . A A . 92 GLN CA 1 1
8 12297 1 1 72 GLN CB C 8.418 -2.645 8.977 1.00 . A A . 92 GLN CB 1 1
8 12298 1 1 72 GLN CD C 8.135 -3.156 11.433 1.00 . A A . 92 GLN CD 1 1
8 12299 1 1 72 GLN CG C 8.672 -3.637 10.099 1.00 . A A . 92 GLN CG 1 1
8 12300 1 1 72 GLN H H 10.772 -1.895 8.420 1.00 . A A . 92 GLN H 1 1
8 12301 1 1 72 GLN HA H 9.225 -4.077 7.616 1.00 . A A . 92 GLN HA 1 1
8 12302 1 1 72 GLN HB2 H 8.756 -1.672 9.302 1.00 . A A . 92 GLN HB2 1 1
8 12303 1 1 72 GLN HB3 H 7.354 -2.604 8.795 1.00 . A A . 92 GLN HB3 1 1
8 12304 1 1 72 GLN HE21 H 7.713 -5.026 11.972 1.00 . A A . 92 GLN HE21 1 1
8 12305 1 1 72 GLN HE22 H 7.324 -3.809 13.127 1.00 . A A . 92 GLN HE22 1 1
8 12306 1 1 72 GLN HG2 H 8.193 -4.572 9.860 1.00 . A A . 92 GLN HG2 1 1
8 12307 1 1 72 GLN HG3 H 9.737 -3.792 10.191 1.00 . A A . 92 GLN HG3 1 1
8 12308 1 1 72 GLN N N 10.469 -2.432 7.651 1.00 . A A . 92 GLN N 1 1
8 12309 1 1 72 GLN NE2 N 7.678 -4.091 12.258 1.00 . A A . 92 GLN NE2 1 1
8 12310 1 1 72 GLN O O 7.327 -3.147 6.096 1.00 . A A . 92 GLN O 1 1
8 12311 1 1 72 GLN OE1 O 8.131 -1.959 11.719 1.00 . A A . 92 GLN OE1 1 1
8 12312 1 1 73 ASP C C 8.640 -1.237 3.456 1.00 . A A . 93 ASP C 1 1
8 12313 1 1 73 ASP CA C 8.006 -0.807 4.771 1.00 . A A . 93 ASP CA 1 1
8 12314 1 1 73 ASP CB C 7.989 0.720 4.880 1.00 . A A . 93 ASP CB 1 1
8 12315 1 1 73 ASP CG C 6.582 1.287 4.821 1.00 . A A . 93 ASP CG 1 1
8 12316 1 1 73 ASP H H 9.495 -0.916 6.270 1.00 . A A . 93 ASP H 1 1
8 12317 1 1 73 ASP HA H 6.989 -1.168 4.799 1.00 . A A . 93 ASP HA 1 1
8 12318 1 1 73 ASP HB2 H 8.441 1.018 5.807 1.00 . A A . 93 ASP HB2 1 1
8 12319 1 1 73 ASP HB3 H 8.556 1.138 4.053 1.00 . A A . 93 ASP HB3 1 1
8 12320 1 1 73 ASP N N 8.709 -1.379 5.920 1.00 . A A . 93 ASP N 1 1
8 12321 1 1 73 ASP O O 8.093 -0.976 2.378 1.00 . A A . 93 ASP O 1 1
8 12322 1 1 73 ASP OD1 O 5.836 1.114 5.807 1.00 . A A . 93 ASP OD1 1 1
8 12323 1 1 73 ASP OD2 O 6.228 1.902 3.800 1.00 . A A . 93 ASP OD2 1 1
8 12324 1 1 74 GLU C C 9.606 -3.304 1.524 1.00 . A A . 94 GLU C 1 1
8 12325 1 1 74 GLU CA C 10.488 -2.355 2.323 1.00 . A A . 94 GLU CA 1 1
8 12326 1 1 74 GLU CB C 11.795 -3.055 2.704 1.00 . A A . 94 GLU CB 1 1
8 12327 1 1 74 GLU CD C 14.154 -2.815 3.565 1.00 . A A . 94 GLU CD 1 1
8 12328 1 1 74 GLU CG C 12.909 -2.096 3.092 1.00 . A A . 94 GLU CG 1 1
8 12329 1 1 74 GLU H H 10.190 -2.078 4.401 1.00 . A A . 94 GLU H 1 1
8 12330 1 1 74 GLU HA H 10.712 -1.490 1.718 1.00 . A A . 94 GLU HA 1 1
8 12331 1 1 74 GLU HB2 H 11.612 -3.716 3.536 1.00 . A A . 94 GLU HB2 1 1
8 12332 1 1 74 GLU HB3 H 12.131 -3.638 1.860 1.00 . A A . 94 GLU HB3 1 1
8 12333 1 1 74 GLU HG2 H 13.169 -1.498 2.228 1.00 . A A . 94 GLU HG2 1 1
8 12334 1 1 74 GLU HG3 H 12.552 -1.452 3.888 1.00 . A A . 94 GLU HG3 1 1
8 12335 1 1 74 GLU N N 9.795 -1.896 3.523 1.00 . A A . 94 GLU N 1 1
8 12336 1 1 74 GLU O O 8.462 -3.570 1.885 1.00 . A A . 94 GLU O 1 1
8 12337 1 1 74 GLU OE1 O 14.075 -3.511 4.599 1.00 . A A . 94 GLU OE1 1 1
8 12338 1 1 74 GLU OE2 O 15.207 -2.683 2.909 1.00 . A A . 94 GLU OE2 1 1
8 12339 1 1 75 GLY C C 8.540 -4.015 -1.444 1.00 . A A . 95 GLY C 1 1
8 12340 1 1 75 GLY CA C 9.398 -4.730 -0.409 1.00 . A A . 95 GLY CA 1 1
8 12341 1 1 75 GLY H H 11.064 -3.568 0.171 1.00 . A A . 95 GLY H 1 1
8 12342 1 1 75 GLY HA2 H 10.091 -5.378 -0.925 1.00 . A A . 95 GLY HA2 1 1
8 12343 1 1 75 GLY HA3 H 8.759 -5.333 0.202 1.00 . A A . 95 GLY HA3 1 1
8 12344 1 1 75 GLY N N 10.147 -3.814 0.415 1.00 . A A . 95 GLY N 1 1
8 12345 1 1 75 GLY O O 8.748 -2.834 -1.714 1.00 . A A . 95 GLY O 1 1
8 12346 1 1 76 ILE C C 5.248 -4.097 -2.482 1.00 . A A . 96 ILE C 1 1
8 12347 1 1 76 ILE CA C 6.680 -4.168 -3.002 1.00 . A A . 96 ILE CA 1 1
8 12348 1 1 76 ILE CB C 6.700 -4.993 -4.302 1.00 . A A . 96 ILE CB 1 1
8 12349 1 1 76 ILE CD1 C 8.585 -6.701 -4.385 1.00 . A A . 96 ILE CD1 1 1
8 12350 1 1 76 ILE CG1 C 8.141 -5.293 -4.728 1.00 . A A . 96 ILE CG1 1 1
8 12351 1 1 76 ILE CG2 C 5.963 -4.256 -5.410 1.00 . A A . 96 ILE CG2 1 1
8 12352 1 1 76 ILE H H 7.461 -5.671 -1.734 1.00 . A A . 96 ILE H 1 1
8 12353 1 1 76 ILE HA H 7.021 -3.168 -3.227 1.00 . A A . 96 ILE HA 1 1
8 12354 1 1 76 ILE HB H 6.185 -5.923 -4.119 1.00 . A A . 96 ILE HB 1 1
8 12355 1 1 76 ILE HD11 H 7.962 -7.410 -4.911 1.00 . A A . 96 ILE HD11 1 1
8 12356 1 1 76 ILE HD12 H 8.495 -6.863 -3.321 1.00 . A A . 96 ILE HD12 1 1
8 12357 1 1 76 ILE HD13 H 9.614 -6.835 -4.692 1.00 . A A . 96 ILE HD13 1 1
8 12358 1 1 76 ILE HG12 H 8.237 -5.163 -5.787 1.00 . A A . 96 ILE HG12 1 1
8 12359 1 1 76 ILE HG13 H 8.806 -4.607 -4.217 1.00 . A A . 96 ILE HG13 1 1
8 12360 1 1 76 ILE HG21 H 5.012 -3.903 -5.038 1.00 . A A . 96 ILE HG21 1 1
8 12361 1 1 76 ILE HG22 H 5.797 -4.926 -6.248 1.00 . A A . 96 ILE HG22 1 1
8 12362 1 1 76 ILE HG23 H 6.555 -3.415 -5.748 1.00 . A A . 96 ILE HG23 1 1
8 12363 1 1 76 ILE N N 7.574 -4.735 -1.999 1.00 . A A . 96 ILE N 1 1
8 12364 1 1 76 ILE O O 4.814 -4.955 -1.720 1.00 . A A . 96 ILE O 1 1
8 12365 1 1 77 PHE C C 2.194 -2.884 -3.682 1.00 . A A . 97 PHE C 1 1
8 12366 1 1 77 PHE CA C 3.134 -2.890 -2.482 1.00 . A A . 97 PHE CA 1 1
8 12367 1 1 77 PHE CB C 2.985 -1.586 -1.698 1.00 . A A . 97 PHE CB 1 1
8 12368 1 1 77 PHE CD1 C 5.196 -1.578 -0.515 1.00 . A A . 97 PHE CD1 1 1
8 12369 1 1 77 PHE CD2 C 3.209 -1.474 0.782 1.00 . A A . 97 PHE CD2 1 1
8 12370 1 1 77 PHE CE1 C 5.962 -1.542 0.619 1.00 . A A . 97 PHE CE1 1 1
8 12371 1 1 77 PHE CE2 C 3.969 -1.436 1.944 1.00 . A A . 97 PHE CE2 1 1
8 12372 1 1 77 PHE CG C 3.813 -1.544 -0.446 1.00 . A A . 97 PHE CG 1 1
8 12373 1 1 77 PHE CZ C 5.347 -1.471 1.854 1.00 . A A . 97 PHE CZ 1 1
8 12374 1 1 77 PHE H H 4.920 -2.419 -3.519 1.00 . A A . 97 PHE H 1 1
8 12375 1 1 77 PHE HA H 2.873 -3.718 -1.848 1.00 . A A . 97 PHE HA 1 1
8 12376 1 1 77 PHE HB2 H 3.287 -0.760 -2.323 1.00 . A A . 97 PHE HB2 1 1
8 12377 1 1 77 PHE HB3 H 1.949 -1.459 -1.424 1.00 . A A . 97 PHE HB3 1 1
8 12378 1 1 77 PHE HD1 H 5.678 -1.633 -1.488 1.00 . A A . 97 PHE HD1 1 1
8 12379 1 1 77 PHE HD2 H 2.131 -1.448 0.846 1.00 . A A . 97 PHE HD2 1 1
8 12380 1 1 77 PHE HE1 H 7.039 -1.569 0.551 1.00 . A A . 97 PHE HE1 1 1
8 12381 1 1 77 PHE HE2 H 3.485 -1.381 2.908 1.00 . A A . 97 PHE HE2 1 1
8 12382 1 1 77 PHE HZ H 5.943 -1.443 2.754 1.00 . A A . 97 PHE HZ 1 1
8 12383 1 1 77 PHE N N 4.519 -3.070 -2.906 1.00 . A A . 97 PHE N 1 1
8 12384 1 1 77 PHE O O 2.591 -2.531 -4.793 1.00 . A A . 97 PHE O 1 1
8 12385 1 1 78 ARG C C -1.427 -2.926 -3.983 1.00 . A A . 98 ARG C 1 1
8 12386 1 1 78 ARG CA C -0.050 -3.319 -4.513 1.00 . A A . 98 ARG CA 1 1
8 12387 1 1 78 ARG CB C -0.107 -4.717 -5.131 1.00 . A A . 98 ARG CB 1 1
8 12388 1 1 78 ARG CD C -1.055 -6.215 -6.924 1.00 . A A . 98 ARG CD 1 1
8 12389 1 1 78 ARG CG C -1.125 -4.847 -6.254 1.00 . A A . 98 ARG CG 1 1
8 12390 1 1 78 ARG CZ C -0.025 -7.186 -8.940 1.00 . A A . 98 ARG CZ 1 1
8 12391 1 1 78 ARG H H 0.691 -3.548 -2.552 1.00 . A A . 98 ARG H 1 1
8 12392 1 1 78 ARG HA H 0.245 -2.611 -5.273 1.00 . A A . 98 ARG HA 1 1
8 12393 1 1 78 ARG HB2 H 0.866 -4.961 -5.536 1.00 . A A . 98 ARG HB2 1 1
8 12394 1 1 78 ARG HB3 H -0.361 -5.430 -4.368 1.00 . A A . 98 ARG HB3 1 1
8 12395 1 1 78 ARG HD2 H -0.423 -6.858 -6.322 1.00 . A A . 98 ARG HD2 1 1
8 12396 1 1 78 ARG HD3 H -2.051 -6.631 -6.958 1.00 . A A . 98 ARG HD3 1 1
8 12397 1 1 78 ARG HE H -0.515 -5.265 -8.710 1.00 . A A . 98 ARG HE 1 1
8 12398 1 1 78 ARG HG2 H -2.115 -4.707 -5.846 1.00 . A A . 98 ARG HG2 1 1
8 12399 1 1 78 ARG HG3 H -0.927 -4.087 -6.995 1.00 . A A . 98 ARG HG3 1 1
8 12400 1 1 78 ARG HH11 H -0.358 -8.511 -7.442 1.00 . A A . 98 ARG HH11 1 1
8 12401 1 1 78 ARG HH12 H 0.364 -9.169 -8.871 1.00 . A A . 98 ARG HH12 1 1
8 12402 1 1 78 ARG HH21 H 0.434 -6.127 -10.600 1.00 . A A . 98 ARG HH21 1 1
8 12403 1 1 78 ARG HH22 H 0.815 -7.816 -10.668 1.00 . A A . 98 ARG HH22 1 1
8 12404 1 1 78 ARG N N 0.946 -3.278 -3.451 1.00 . A A . 98 ARG N 1 1
8 12405 1 1 78 ARG NE N -0.514 -6.140 -8.270 1.00 . A A . 98 ARG NE 1 1
8 12406 1 1 78 ARG NH1 N -0.005 -8.387 -8.376 1.00 . A A . 98 ARG NH1 1 1
8 12407 1 1 78 ARG NH2 N 0.447 -7.030 -10.162 1.00 . A A . 98 ARG NH2 1 1
8 12408 1 1 78 ARG O O -1.802 -3.291 -2.869 1.00 . A A . 98 ARG O 1 1
8 12409 1 1 79 CYS C C -4.575 -2.569 -5.116 1.00 . A A . 99 CYS C 1 1
8 12410 1 1 79 CYS CA C -3.507 -1.736 -4.407 1.00 . A A . 99 CYS CA 1 1
8 12411 1 1 79 CYS CB C -3.694 -0.256 -4.747 1.00 . A A . 99 CYS CB 1 1
8 12412 1 1 79 CYS H H -1.818 -1.922 -5.667 1.00 . A A . 99 CYS H 1 1
8 12413 1 1 79 CYS HA H -3.607 -1.867 -3.341 1.00 . A A . 99 CYS HA 1 1
8 12414 1 1 79 CYS HB2 H -3.375 -0.085 -5.765 1.00 . A A . 99 CYS HB2 1 1
8 12415 1 1 79 CYS HB3 H -4.741 -0.003 -4.657 1.00 . A A . 99 CYS HB3 1 1
8 12416 1 1 79 CYS N N -2.173 -2.180 -4.791 1.00 . A A . 99 CYS N 1 1
8 12417 1 1 79 CYS O O -4.340 -3.121 -6.181 1.00 . A A . 99 CYS O 1 1
8 12418 1 1 79 CYS SG S -2.754 0.879 -3.677 1.00 . A A . 99 CYS SG 1 1
8 12419 1 1 80 GLN C C -8.187 -2.976 -4.474 1.00 . A A . 100 GLN C 1 1
8 12420 1 1 80 GLN CA C -6.852 -3.427 -5.064 1.00 . A A . 100 GLN CA 1 1
8 12421 1 1 80 GLN CB C -6.644 -4.921 -4.797 1.00 . A A . 100 GLN CB 1 1
8 12422 1 1 80 GLN CD C -8.168 -6.637 -5.853 1.00 . A A . 100 GLN CD 1 1
8 12423 1 1 80 GLN CG C -6.919 -5.793 -6.011 1.00 . A A . 100 GLN CG 1 1
8 12424 1 1 80 GLN H H -5.877 -2.197 -3.644 1.00 . A A . 100 GLN H 1 1
8 12425 1 1 80 GLN HA H -6.862 -3.255 -6.123 1.00 . A A . 100 GLN HA 1 1
8 12426 1 1 80 GLN HB2 H -5.622 -5.081 -4.489 1.00 . A A . 100 GLN HB2 1 1
8 12427 1 1 80 GLN HB3 H -7.303 -5.231 -4.001 1.00 . A A . 100 GLN HB3 1 1
8 12428 1 1 80 GLN HE21 H -7.312 -8.134 -6.842 1.00 . A A . 100 GLN HE21 1 1
8 12429 1 1 80 GLN HE22 H -8.925 -8.421 -6.297 1.00 . A A . 100 GLN HE22 1 1
8 12430 1 1 80 GLN HG2 H -7.040 -5.157 -6.875 1.00 . A A . 100 GLN HG2 1 1
8 12431 1 1 80 GLN HG3 H -6.075 -6.450 -6.165 1.00 . A A . 100 GLN HG3 1 1
8 12432 1 1 80 GLN N N -5.750 -2.658 -4.490 1.00 . A A . 100 GLN N 1 1
8 12433 1 1 80 GLN NE2 N -8.132 -7.854 -6.392 1.00 . A A . 100 GLN NE2 1 1
8 12434 1 1 80 GLN O O -8.341 -2.871 -3.257 1.00 . A A . 100 GLN O 1 1
8 12435 1 1 80 GLN OE1 O -9.154 -6.201 -5.268 1.00 . A A . 100 GLN OE1 1 1
8 12436 1 1 81 ALA C C -11.563 -2.965 -5.739 1.00 . A A . 101 ALA C 1 1
8 12437 1 1 81 ALA CA C -10.474 -2.273 -4.936 1.00 . A A . 101 ALA CA 1 1
8 12438 1 1 81 ALA CB C -10.594 -0.763 -5.058 1.00 . A A . 101 ALA CB 1 1
8 12439 1 1 81 ALA H H -8.964 -2.815 -6.316 1.00 . A A . 101 ALA H 1 1
8 12440 1 1 81 ALA HA H -10.594 -2.533 -3.885 1.00 . A A . 101 ALA HA 1 1
8 12441 1 1 81 ALA HB1 H -10.287 -0.296 -4.134 1.00 . A A . 101 ALA HB1 1 1
8 12442 1 1 81 ALA HB2 H -11.620 -0.501 -5.270 1.00 . A A . 101 ALA HB2 1 1
8 12443 1 1 81 ALA HB3 H -9.960 -0.419 -5.862 1.00 . A A . 101 ALA HB3 1 1
8 12444 1 1 81 ALA N N -9.150 -2.713 -5.351 1.00 . A A . 101 ALA N 1 1
8 12445 1 1 81 ALA O O -11.310 -3.477 -6.836 1.00 . A A . 101 ALA O 1 1
8 12446 1 1 82 MET C C -15.109 -2.673 -5.915 1.00 . A A . 102 MET C 1 1
8 12447 1 1 82 MET CA C -13.905 -3.607 -5.888 1.00 . A A . 102 MET CA 1 1
8 12448 1 1 82 MET CB C -14.280 -4.917 -5.183 1.00 . A A . 102 MET CB 1 1
8 12449 1 1 82 MET CE C -14.014 -8.239 -6.203 1.00 . A A . 102 MET CE 1 1
8 12450 1 1 82 MET CG C -15.254 -5.772 -5.979 1.00 . A A . 102 MET CG 1 1
8 12451 1 1 82 MET H H -12.921 -2.554 -4.330 1.00 . A A . 102 MET H 1 1
8 12452 1 1 82 MET HA H -13.602 -3.823 -6.893 1.00 . A A . 102 MET HA 1 1
8 12453 1 1 82 MET HB2 H -13.382 -5.493 -5.024 1.00 . A A . 102 MET HB2 1 1
8 12454 1 1 82 MET HB3 H -14.733 -4.687 -4.230 1.00 . A A . 102 MET HB3 1 1
8 12455 1 1 82 MET HE1 H -13.473 -7.921 -5.323 1.00 . A A . 102 MET HE1 1 1
8 12456 1 1 82 MET HE2 H -13.399 -8.915 -6.779 1.00 . A A . 102 MET HE2 1 1
8 12457 1 1 82 MET HE3 H -14.921 -8.745 -5.912 1.00 . A A . 102 MET HE3 1 1
8 12458 1 1 82 MET HG2 H -15.796 -6.407 -5.295 1.00 . A A . 102 MET HG2 1 1
8 12459 1 1 82 MET HG3 H -15.948 -5.120 -6.491 1.00 . A A . 102 MET HG3 1 1
8 12460 1 1 82 MET N N -12.779 -2.978 -5.201 1.00 . A A . 102 MET N 1 1
8 12461 1 1 82 MET O O -15.698 -2.364 -4.888 1.00 . A A . 102 MET O 1 1
8 12462 1 1 82 MET SD S -14.428 -6.810 -7.199 1.00 . A A . 102 MET SD 1 1
8 12463 1 1 83 ASN C C -17.869 -2.109 -7.634 1.00 . A A . 103 ASN C 1 1
8 12464 1 1 83 ASN CA C -16.606 -1.329 -7.285 1.00 . A A . 103 ASN CA 1 1
8 12465 1 1 83 ASN CB C -16.309 -0.300 -8.377 1.00 . A A . 103 ASN CB 1 1
8 12466 1 1 83 ASN CG C -16.965 1.039 -8.102 1.00 . A A . 103 ASN CG 1 1
8 12467 1 1 83 ASN H H -14.962 -2.510 -7.903 1.00 . A A . 103 ASN H 1 1
8 12468 1 1 83 ASN HA H -16.764 -0.813 -6.350 1.00 . A A . 103 ASN HA 1 1
8 12469 1 1 83 ASN HB2 H -15.239 -0.149 -8.448 1.00 . A A . 103 ASN HB2 1 1
8 12470 1 1 83 ASN HB3 H -16.679 -0.674 -9.326 1.00 . A A . 103 ASN HB3 1 1
8 12471 1 1 83 ASN HD21 H -17.027 1.438 -10.049 1.00 . A A . 103 ASN HD21 1 1
8 12472 1 1 83 ASN HD22 H -17.674 2.658 -9.020 1.00 . A A . 103 ASN HD22 1 1
8 12473 1 1 83 ASN N N -15.471 -2.228 -7.114 1.00 . A A . 103 ASN N 1 1
8 12474 1 1 83 ASN ND2 N -17.251 1.787 -9.161 1.00 . A A . 103 ASN ND2 1 1
8 12475 1 1 83 ASN O O -17.828 -3.325 -7.828 1.00 . A A . 103 ASN O 1 1
8 12476 1 1 83 ASN OD1 O -17.211 1.398 -6.950 1.00 . A A . 103 ASN OD1 1 1
8 12477 1 1 84 ARG C C -20.206 -2.699 -9.428 1.00 . A A . 104 ARG C 1 1
8 12478 1 1 84 ARG CA C -20.266 -2.029 -8.051 1.00 . A A . 104 ARG CA 1 1
8 12479 1 1 84 ARG CB C -21.389 -0.992 -8.025 1.00 . A A . 104 ARG CB 1 1
8 12480 1 1 84 ARG CD C -23.172 0.179 -6.704 1.00 . A A . 104 ARG CD 1 1
8 12481 1 1 84 ARG CG C -22.094 -0.893 -6.682 1.00 . A A . 104 ARG CG 1 1
8 12482 1 1 84 ARG CZ C -24.320 1.664 -5.099 1.00 . A A . 104 ARG CZ 1 1
8 12483 1 1 84 ARG H H -18.960 -0.435 -7.572 1.00 . A A . 104 ARG H 1 1
8 12484 1 1 84 ARG HA H -20.466 -2.783 -7.312 1.00 . A A . 104 ARG HA 1 1
8 12485 1 1 84 ARG HB2 H -20.975 -0.023 -8.262 1.00 . A A . 104 ARG HB2 1 1
8 12486 1 1 84 ARG HB3 H -22.123 -1.252 -8.774 1.00 . A A . 104 ARG HB3 1 1
8 12487 1 1 84 ARG HD2 H -22.825 1.014 -7.286 1.00 . A A . 104 ARG HD2 1 1
8 12488 1 1 84 ARG HD3 H -24.065 -0.232 -7.146 1.00 . A A . 104 ARG HD3 1 1
8 12489 1 1 84 ARG HE H -23.072 0.189 -4.597 1.00 . A A . 104 ARG HE 1 1
8 12490 1 1 84 ARG HG2 H -22.550 -1.844 -6.454 1.00 . A A . 104 ARG HG2 1 1
8 12491 1 1 84 ARG HG3 H -21.367 -0.649 -5.921 1.00 . A A . 104 ARG HG3 1 1
8 12492 1 1 84 ARG HH11 H -24.735 2.042 -7.042 1.00 . A A . 104 ARG HH11 1 1
8 12493 1 1 84 ARG HH12 H -25.528 3.073 -5.898 1.00 . A A . 104 ARG HH12 1 1
8 12494 1 1 84 ARG HH21 H -24.114 1.544 -3.100 1.00 . A A . 104 ARG HH21 1 1
8 12495 1 1 84 ARG HH22 H -25.177 2.790 -3.664 1.00 . A A . 104 ARG HH22 1 1
8 12496 1 1 84 ARG N N -18.991 -1.402 -7.723 1.00 . A A . 104 ARG N 1 1
8 12497 1 1 84 ARG NE N -23.494 0.651 -5.351 1.00 . A A . 104 ARG NE 1 1
8 12498 1 1 84 ARG NH1 N -24.910 2.313 -6.095 1.00 . A A . 104 ARG NH1 1 1
8 12499 1 1 84 ARG NH2 N -24.557 2.030 -3.846 1.00 . A A . 104 ARG NH2 1 1
8 12500 1 1 84 ARG O O -20.877 -3.703 -9.661 1.00 . A A . 104 ARG O 1 1
8 12501 1 1 85 ASN C C -18.143 -3.726 -11.711 1.00 . A A . 105 ASN C 1 1
8 12502 1 1 85 ASN CA C -19.253 -2.679 -11.668 1.00 . A A . 105 ASN CA 1 1
8 12503 1 1 85 ASN CB C -18.957 -1.556 -12.664 1.00 . A A . 105 ASN CB 1 1
8 12504 1 1 85 ASN CG C -17.743 -0.736 -12.261 1.00 . A A . 105 ASN CG 1 1
8 12505 1 1 85 ASN H H -18.891 -1.337 -10.072 1.00 . A A . 105 ASN H 1 1
8 12506 1 1 85 ASN HA H -20.186 -3.149 -11.929 1.00 . A A . 105 ASN HA 1 1
8 12507 1 1 85 ASN HB2 H -18.776 -1.986 -13.630 1.00 . A A . 105 ASN HB2 1 1
8 12508 1 1 85 ASN HB3 H -19.811 -0.898 -12.711 1.00 . A A . 105 ASN HB3 1 1
8 12509 1 1 85 ASN HD21 H -18.375 0.782 -13.378 1.00 . A A . 105 ASN HD21 1 1
8 12510 1 1 85 ASN HD22 H -16.885 1.036 -12.541 1.00 . A A . 105 ASN HD22 1 1
8 12511 1 1 85 ASN N N -19.399 -2.136 -10.314 1.00 . A A . 105 ASN N 1 1
8 12512 1 1 85 ASN ND2 N -17.659 0.484 -12.779 1.00 . A A . 105 ASN ND2 1 1
8 12513 1 1 85 ASN O O -18.121 -4.576 -12.601 1.00 . A A . 105 ASN O 1 1
8 12514 1 1 85 ASN OD1 O -16.891 -1.194 -11.499 1.00 . A A . 105 ASN OD1 1 1
8 12515 1 1 86 GLY C C -14.801 -3.980 -11.098 1.00 . A A . 106 GLY C 1 1
8 12516 1 1 86 GLY CA C -16.125 -4.609 -10.713 1.00 . A A . 106 GLY CA 1 1
8 12517 1 1 86 GLY H H -17.288 -2.962 -10.069 1.00 . A A . 106 GLY H 1 1
8 12518 1 1 86 GLY HA2 H -16.044 -5.007 -9.710 1.00 . A A . 106 GLY HA2 1 1
8 12519 1 1 86 GLY HA3 H -16.338 -5.419 -11.398 1.00 . A A . 106 GLY HA3 1 1
8 12520 1 1 86 GLY N N -17.222 -3.660 -10.753 1.00 . A A . 106 GLY N 1 1
8 12521 1 1 86 GLY O O -13.944 -4.633 -11.693 1.00 . A A . 106 GLY O 1 1
8 12522 1 1 87 LYS C C -12.327 -2.268 -10.027 1.00 . A A . 107 LYS C 1 1
8 12523 1 1 87 LYS CA C -13.404 -1.985 -11.069 1.00 . A A . 107 LYS CA 1 1
8 12524 1 1 87 LYS CB C -13.678 -0.481 -11.145 1.00 . A A . 107 LYS CB 1 1
8 12525 1 1 87 LYS CD C -12.793 1.728 -11.954 1.00 . A A . 107 LYS CD 1 1
8 12526 1 1 87 LYS CE C -11.561 2.470 -12.445 1.00 . A A . 107 LYS CE 1 1
8 12527 1 1 87 LYS CG C -12.436 0.353 -11.413 1.00 . A A . 107 LYS CG 1 1
8 12528 1 1 87 LYS H H -15.353 -2.239 -10.292 1.00 . A A . 107 LYS H 1 1
8 12529 1 1 87 LYS HA H -13.056 -2.327 -12.033 1.00 . A A . 107 LYS HA 1 1
8 12530 1 1 87 LYS HB2 H -14.387 -0.296 -11.938 1.00 . A A . 107 LYS HB2 1 1
8 12531 1 1 87 LYS HB3 H -14.107 -0.158 -10.207 1.00 . A A . 107 LYS HB3 1 1
8 12532 1 1 87 LYS HD2 H -13.483 1.612 -12.777 1.00 . A A . 107 LYS HD2 1 1
8 12533 1 1 87 LYS HD3 H -13.261 2.302 -11.176 1.00 . A A . 107 LYS HD3 1 1
8 12534 1 1 87 LYS HE2 H -10.849 2.532 -11.637 1.00 . A A . 107 LYS HE2 1 1
8 12535 1 1 87 LYS HE3 H -11.126 1.918 -13.266 1.00 . A A . 107 LYS HE3 1 1
8 12536 1 1 87 LYS HG2 H -11.888 0.471 -10.491 1.00 . A A . 107 LYS HG2 1 1
8 12537 1 1 87 LYS HG3 H -11.819 -0.161 -12.137 1.00 . A A . 107 LYS HG3 1 1
8 12538 1 1 87 LYS HZ1 H -11.286 4.107 -13.713 1.00 . A A . 107 LYS HZ1 1 1
8 12539 1 1 87 LYS HZ2 H -11.733 4.529 -12.137 1.00 . A A . 107 LYS HZ2 1 1
8 12540 1 1 87 LYS HZ3 H -12.885 3.897 -13.202 1.00 . A A . 107 LYS HZ3 1 1
8 12541 1 1 87 LYS N N -14.632 -2.705 -10.757 1.00 . A A . 107 LYS N 1 1
8 12542 1 1 87 LYS NZ N -11.889 3.847 -12.907 1.00 . A A . 107 LYS NZ 1 1
8 12543 1 1 87 LYS O O -12.581 -2.203 -8.823 1.00 . A A . 107 LYS O 1 1
8 12544 1 1 88 GLU C C -8.782 -2.044 -9.977 1.00 . A A . 108 GLU C 1 1
8 12545 1 1 88 GLU CA C -10.006 -2.873 -9.612 1.00 . A A . 108 GLU CA 1 1
8 12546 1 1 88 GLU CB C -9.664 -4.364 -9.651 1.00 . A A . 108 GLU CB 1 1
8 12547 1 1 88 GLU CD C -8.785 -6.289 -11.029 1.00 . A A . 108 GLU CD 1 1
8 12548 1 1 88 GLU CG C -9.298 -4.862 -11.039 1.00 . A A . 108 GLU CG 1 1
8 12549 1 1 88 GLU H H -10.982 -2.616 -11.465 1.00 . A A . 108 GLU H 1 1
8 12550 1 1 88 GLU HA H -10.309 -2.613 -8.601 1.00 . A A . 108 GLU HA 1 1
8 12551 1 1 88 GLU HB2 H -8.829 -4.549 -8.993 1.00 . A A . 108 GLU HB2 1 1
8 12552 1 1 88 GLU HB3 H -10.517 -4.928 -9.303 1.00 . A A . 108 GLU HB3 1 1
8 12553 1 1 88 GLU HG2 H -10.175 -4.815 -11.667 1.00 . A A . 108 GLU HG2 1 1
8 12554 1 1 88 GLU HG3 H -8.529 -4.220 -11.446 1.00 . A A . 108 GLU HG3 1 1
8 12555 1 1 88 GLU N N -11.123 -2.581 -10.497 1.00 . A A . 108 GLU N 1 1
8 12556 1 1 88 GLU O O -8.574 -1.714 -11.145 1.00 . A A . 108 GLU O 1 1
8 12557 1 1 88 GLU OE1 O -9.618 -7.219 -11.021 1.00 . A A . 108 GLU OE1 1 1
8 12558 1 1 88 GLU OE2 O -7.550 -6.476 -11.030 1.00 . A A . 108 GLU OE2 1 1
8 12559 1 1 89 THR C C -5.527 -1.802 -9.200 1.00 . A A . 109 THR C 1 1
8 12560 1 1 89 THR CA C -6.770 -0.918 -9.204 1.00 . A A . 109 THR CA 1 1
8 12561 1 1 89 THR CB C -6.642 0.165 -8.123 1.00 . A A . 109 THR CB 1 1
8 12562 1 1 89 THR CG2 C -6.452 -0.392 -6.736 1.00 . A A . 109 THR CG2 1 1
8 12563 1 1 89 THR H H -8.195 -2.002 -8.066 1.00 . A A . 109 THR H 1 1
8 12564 1 1 89 THR HA H -6.858 -0.445 -10.162 1.00 . A A . 109 THR HA 1 1
8 12565 1 1 89 THR HB H -7.543 0.762 -8.128 1.00 . A A . 109 THR HB 1 1
8 12566 1 1 89 THR HG1 H -4.729 0.516 -8.348 1.00 . A A . 109 THR HG1 1 1
8 12567 1 1 89 THR HG21 H -7.067 -1.270 -6.612 1.00 . A A . 109 THR HG21 1 1
8 12568 1 1 89 THR HG22 H -6.739 0.353 -6.008 1.00 . A A . 109 THR HG22 1 1
8 12569 1 1 89 THR HG23 H -5.415 -0.655 -6.592 1.00 . A A . 109 THR HG23 1 1
8 12570 1 1 89 THR N N -7.974 -1.710 -8.984 1.00 . A A . 109 THR N 1 1
8 12571 1 1 89 THR O O -5.404 -2.713 -8.374 1.00 . A A . 109 THR O 1 1
8 12572 1 1 89 THR OG1 O -5.545 1.018 -8.397 1.00 . A A . 109 THR OG1 1 1
8 12573 1 1 90 LYS C C -2.159 -1.380 -10.254 1.00 . A A . 110 LYS C 1 1
8 12574 1 1 90 LYS CA C -3.375 -2.299 -10.214 1.00 . A A . 110 LYS CA 1 1
8 12575 1 1 90 LYS CB C -3.401 -3.183 -11.462 1.00 . A A . 110 LYS CB 1 1
8 12576 1 1 90 LYS CD C -1.795 -4.759 -12.591 1.00 . A A . 110 LYS CD 1 1
8 12577 1 1 90 LYS CE C -2.062 -6.171 -13.096 1.00 . A A . 110 LYS CE 1 1
8 12578 1 1 90 LYS CG C -2.579 -4.456 -11.323 1.00 . A A . 110 LYS CG 1 1
8 12579 1 1 90 LYS H H -4.763 -0.789 -10.738 1.00 . A A . 110 LYS H 1 1
8 12580 1 1 90 LYS HA H -3.305 -2.929 -9.348 1.00 . A A . 110 LYS HA 1 1
8 12581 1 1 90 LYS HB2 H -4.423 -3.461 -11.671 1.00 . A A . 110 LYS HB2 1 1
8 12582 1 1 90 LYS HB3 H -3.012 -2.619 -12.297 1.00 . A A . 110 LYS HB3 1 1
8 12583 1 1 90 LYS HD2 H -2.082 -4.057 -13.359 1.00 . A A . 110 LYS HD2 1 1
8 12584 1 1 90 LYS HD3 H -0.739 -4.654 -12.383 1.00 . A A . 110 LYS HD3 1 1
8 12585 1 1 90 LYS HE2 H -2.430 -6.765 -12.265 1.00 . A A . 110 LYS HE2 1 1
8 12586 1 1 90 LYS HE3 H -2.812 -6.129 -13.872 1.00 . A A . 110 LYS HE3 1 1
8 12587 1 1 90 LYS HG2 H -1.887 -4.336 -10.503 1.00 . A A . 110 LYS HG2 1 1
8 12588 1 1 90 LYS HG3 H -3.246 -5.280 -11.115 1.00 . A A . 110 LYS HG3 1 1
8 12589 1 1 90 LYS HZ1 H -0.282 -6.117 -14.188 1.00 . A A . 110 LYS HZ1 1 1
8 12590 1 1 90 LYS HZ2 H -1.090 -7.602 -14.258 1.00 . A A . 110 LYS HZ2 1 1
8 12591 1 1 90 LYS HZ3 H -0.244 -7.173 -12.858 1.00 . A A . 110 LYS HZ3 1 1
8 12592 1 1 90 LYS N N -4.608 -1.528 -10.113 1.00 . A A . 110 LYS N 1 1
8 12593 1 1 90 LYS NZ N -0.833 -6.810 -13.634 1.00 . A A . 110 LYS NZ 1 1
8 12594 1 1 90 LYS O O -2.049 -0.516 -11.125 1.00 . A A . 110 LYS O 1 1
8 12595 1 1 91 SER C C 0.976 -1.381 -8.284 1.00 . A A . 111 SER C 1 1
8 12596 1 1 91 SER CA C -0.037 -0.762 -9.235 1.00 . A A . 111 SER CA 1 1
8 12597 1 1 91 SER CB C -0.378 0.661 -8.787 1.00 . A A . 111 SER CB 1 1
8 12598 1 1 91 SER H H -1.390 -2.278 -8.642 1.00 . A A . 111 SER H 1 1
8 12599 1 1 91 SER HA H 0.396 -0.724 -10.222 1.00 . A A . 111 SER HA 1 1
8 12600 1 1 91 SER HB2 H -1.300 0.649 -8.225 1.00 . A A . 111 SER HB2 1 1
8 12601 1 1 91 SER HB3 H 0.419 1.041 -8.163 1.00 . A A . 111 SER HB3 1 1
8 12602 1 1 91 SER HG H -1.070 1.089 -10.569 1.00 . A A . 111 SER HG 1 1
8 12603 1 1 91 SER N N -1.246 -1.572 -9.307 1.00 . A A . 111 SER N 1 1
8 12604 1 1 91 SER O O 0.784 -1.367 -7.068 1.00 . A A . 111 SER O 1 1
8 12605 1 1 91 SER OG O -0.535 1.523 -9.901 1.00 . A A . 111 SER OG 1 1
8 12606 1 1 92 ASN C C 4.396 -1.742 -8.113 1.00 . A A . 112 ASN C 1 1
8 12607 1 1 92 ASN CA C 3.101 -2.543 -8.027 1.00 . A A . 112 ASN CA 1 1
8 12608 1 1 92 ASN CB C 3.342 -3.980 -8.491 1.00 . A A . 112 ASN CB 1 1
8 12609 1 1 92 ASN CG C 3.552 -4.935 -7.340 1.00 . A A . 112 ASN CG 1 1
8 12610 1 1 92 ASN H H 2.153 -1.899 -9.807 1.00 . A A . 112 ASN H 1 1
8 12611 1 1 92 ASN HA H 2.766 -2.556 -7.001 1.00 . A A . 112 ASN HA 1 1
8 12612 1 1 92 ASN HB2 H 2.487 -4.317 -9.059 1.00 . A A . 112 ASN HB2 1 1
8 12613 1 1 92 ASN HB3 H 4.220 -4.008 -9.128 1.00 . A A . 112 ASN HB3 1 1
8 12614 1 1 92 ASN HD21 H 4.452 -6.237 -8.535 1.00 . A A . 112 ASN HD21 1 1
8 12615 1 1 92 ASN HD22 H 4.319 -6.713 -6.879 1.00 . A A . 112 ASN HD22 1 1
8 12616 1 1 92 ASN N N 2.056 -1.921 -8.840 1.00 . A A . 112 ASN N 1 1
8 12617 1 1 92 ASN ND2 N 4.170 -6.077 -7.610 1.00 . A A . 112 ASN ND2 1 1
8 12618 1 1 92 ASN O O 4.987 -1.614 -9.185 1.00 . A A . 112 ASN O 1 1
8 12619 1 1 92 ASN OD1 O 3.164 -4.649 -6.208 1.00 . A A . 112 ASN OD1 1 1
8 12620 1 1 93 TYR C C 7.046 -0.975 -5.932 1.00 . A A . 113 TYR C 1 1
8 12621 1 1 93 TYR CA C 6.055 -0.404 -6.935 1.00 . A A . 113 TYR CA 1 1
8 12622 1 1 93 TYR CB C 5.730 1.049 -6.583 1.00 . A A . 113 TYR CB 1 1
8 12623 1 1 93 TYR CD1 C 3.803 1.348 -8.196 1.00 . A A . 113 TYR CD1 1 1
8 12624 1 1 93 TYR CD2 C 5.565 2.953 -8.234 1.00 . A A . 113 TYR CD2 1 1
8 12625 1 1 93 TYR CE1 C 3.150 2.028 -9.198 1.00 . A A . 113 TYR CE1 1 1
8 12626 1 1 93 TYR CE2 C 4.918 3.638 -9.245 1.00 . A A . 113 TYR CE2 1 1
8 12627 1 1 93 TYR CG C 5.020 1.796 -7.689 1.00 . A A . 113 TYR CG 1 1
8 12628 1 1 93 TYR CZ C 3.711 3.172 -9.723 1.00 . A A . 113 TYR CZ 1 1
8 12629 1 1 93 TYR H H 4.315 -1.331 -6.164 1.00 . A A . 113 TYR H 1 1
8 12630 1 1 93 TYR HA H 6.504 -0.435 -7.924 1.00 . A A . 113 TYR HA 1 1
8 12631 1 1 93 TYR HB2 H 5.095 1.067 -5.710 1.00 . A A . 113 TYR HB2 1 1
8 12632 1 1 93 TYR HB3 H 6.650 1.572 -6.372 1.00 . A A . 113 TYR HB3 1 1
8 12633 1 1 93 TYR HD1 H 3.365 0.451 -7.775 1.00 . A A . 113 TYR HD1 1 1
8 12634 1 1 93 TYR HD2 H 6.510 3.315 -7.858 1.00 . A A . 113 TYR HD2 1 1
8 12635 1 1 93 TYR HE1 H 2.205 1.661 -9.571 1.00 . A A . 113 TYR HE1 1 1
8 12636 1 1 93 TYR HE2 H 5.358 4.535 -9.655 1.00 . A A . 113 TYR HE2 1 1
8 12637 1 1 93 TYR HH H 2.136 3.950 -10.503 1.00 . A A . 113 TYR HH 1 1
8 12638 1 1 93 TYR N N 4.831 -1.199 -6.988 1.00 . A A . 113 TYR N 1 1
8 12639 1 1 93 TYR O O 6.666 -1.376 -4.832 1.00 . A A . 113 TYR O 1 1
8 12640 1 1 93 TYR OH O 3.064 3.853 -10.736 1.00 . A A . 113 TYR OH 1 1
8 12641 1 1 94 ARG C C 9.930 -0.421 -4.543 1.00 . A A . 114 ARG C 1 1
8 12642 1 1 94 ARG CA C 9.370 -1.524 -5.437 1.00 . A A . 114 ARG CA 1 1
8 12643 1 1 94 ARG CB C 10.495 -2.138 -6.284 1.00 . A A . 114 ARG CB 1 1
8 12644 1 1 94 ARG CD C 11.781 -3.250 -4.423 1.00 . A A . 114 ARG CD 1 1
8 12645 1 1 94 ARG CG C 11.020 -3.453 -5.723 1.00 . A A . 114 ARG CG 1 1
8 12646 1 1 94 ARG CZ C 13.062 -5.337 -4.148 1.00 . A A . 114 ARG CZ 1 1
8 12647 1 1 94 ARG H H 8.558 -0.670 -7.204 1.00 . A A . 114 ARG H 1 1
8 12648 1 1 94 ARG HA H 8.937 -2.292 -4.814 1.00 . A A . 114 ARG HA 1 1
8 12649 1 1 94 ARG HB2 H 10.127 -2.314 -7.275 1.00 . A A . 114 ARG HB2 1 1
8 12650 1 1 94 ARG HB3 H 11.316 -1.438 -6.323 1.00 . A A . 114 ARG HB3 1 1
8 12651 1 1 94 ARG HD2 H 12.707 -2.738 -4.638 1.00 . A A . 114 ARG HD2 1 1
8 12652 1 1 94 ARG HD3 H 11.180 -2.643 -3.762 1.00 . A A . 114 ARG HD3 1 1
8 12653 1 1 94 ARG HE H 11.527 -4.771 -2.995 1.00 . A A . 114 ARG HE 1 1
8 12654 1 1 94 ARG HG2 H 10.187 -4.116 -5.542 1.00 . A A . 114 ARG HG2 1 1
8 12655 1 1 94 ARG HG3 H 11.684 -3.898 -6.460 1.00 . A A . 114 ARG HG3 1 1
8 12656 1 1 94 ARG HH11 H 13.684 -4.172 -5.680 1.00 . A A . 114 ARG HH11 1 1
8 12657 1 1 94 ARG HH12 H 14.568 -5.645 -5.460 1.00 . A A . 114 ARG HH12 1 1
8 12658 1 1 94 ARG HH21 H 12.689 -6.709 -2.703 1.00 . A A . 114 ARG HH21 1 1
8 12659 1 1 94 ARG HH22 H 14.004 -7.085 -3.767 1.00 . A A . 114 ARG HH22 1 1
8 12660 1 1 94 ARG N N 8.319 -1.006 -6.307 1.00 . A A . 114 ARG N 1 1
8 12661 1 1 94 ARG NE N 12.083 -4.517 -3.761 1.00 . A A . 114 ARG NE 1 1
8 12662 1 1 94 ARG NH1 N 13.835 -5.025 -5.173 1.00 . A A . 114 ARG NH1 1 1
8 12663 1 1 94 ARG NH2 N 13.268 -6.469 -3.482 1.00 . A A . 114 ARG NH2 1 1
8 12664 1 1 94 ARG O O 10.287 0.656 -5.028 1.00 . A A . 114 ARG O 1 1
8 12665 1 1 95 VAL C C 11.623 -0.331 -1.427 1.00 . A A . 115 VAL C 1 1
8 12666 1 1 95 VAL CA C 10.517 0.275 -2.285 1.00 . A A . 115 VAL CA 1 1
8 12667 1 1 95 VAL CB C 9.401 0.802 -1.372 1.00 . A A . 115 VAL CB 1 1
8 12668 1 1 95 VAL CG1 C 9.902 1.976 -0.544 1.00 . A A . 115 VAL CG1 1 1
8 12669 1 1 95 VAL CG2 C 8.178 1.197 -2.177 1.00 . A A . 115 VAL CG2 1 1
8 12670 1 1 95 VAL H H 9.701 -1.572 -2.923 1.00 . A A . 115 VAL H 1 1
8 12671 1 1 95 VAL HA H 10.922 1.109 -2.848 1.00 . A A . 115 VAL HA 1 1
8 12672 1 1 95 VAL HB H 9.117 0.010 -0.687 1.00 . A A . 115 VAL HB 1 1
8 12673 1 1 95 VAL HG11 H 10.980 1.941 -0.477 1.00 . A A . 115 VAL HG11 1 1
8 12674 1 1 95 VAL HG12 H 9.484 1.920 0.442 1.00 . A A . 115 VAL HG12 1 1
8 12675 1 1 95 VAL HG13 H 9.597 2.901 -1.003 1.00 . A A . 115 VAL HG13 1 1
8 12676 1 1 95 VAL HG21 H 7.966 0.427 -2.912 1.00 . A A . 115 VAL HG21 1 1
8 12677 1 1 95 VAL HG22 H 8.370 2.129 -2.685 1.00 . A A . 115 VAL HG22 1 1
8 12678 1 1 95 VAL HG23 H 7.330 1.313 -1.518 1.00 . A A . 115 VAL HG23 1 1
8 12679 1 1 95 VAL N N 10.002 -0.697 -3.252 1.00 . A A . 115 VAL N 1 1
8 12680 1 1 95 VAL O O 11.412 -1.332 -0.742 1.00 . A A . 115 VAL O 1 1
8 12681 1 1 96 ARG C C 14.482 0.908 0.199 1.00 . A A . 116 ARG C 1 1
8 12682 1 1 96 ARG CA C 13.939 -0.195 -0.690 1.00 . A A . 116 ARG CA 1 1
8 12683 1 1 96 ARG CB C 15.044 -0.698 -1.621 1.00 . A A . 116 ARG CB 1 1
8 12684 1 1 96 ARG CD C 15.864 -2.782 -0.474 1.00 . A A . 116 ARG CD 1 1
8 12685 1 1 96 ARG CG C 16.203 -1.358 -0.890 1.00 . A A . 116 ARG CG 1 1
8 12686 1 1 96 ARG CZ C 16.295 -5.056 -1.322 1.00 . A A . 116 ARG CZ 1 1
8 12687 1 1 96 ARG H H 12.908 1.079 -2.030 1.00 . A A . 116 ARG H 1 1
8 12688 1 1 96 ARG HA H 13.599 -1.014 -0.074 1.00 . A A . 116 ARG HA 1 1
8 12689 1 1 96 ARG HB2 H 14.622 -1.418 -2.306 1.00 . A A . 116 ARG HB2 1 1
8 12690 1 1 96 ARG HB3 H 15.432 0.138 -2.192 1.00 . A A . 116 ARG HB3 1 1
8 12691 1 1 96 ARG HD2 H 16.082 -2.897 0.561 1.00 . A A . 116 ARG HD2 1 1
8 12692 1 1 96 ARG HD3 H 14.810 -2.953 -0.642 1.00 . A A . 116 ARG HD3 1 1
8 12693 1 1 96 ARG HE H 17.440 -3.462 -1.687 1.00 . A A . 116 ARG HE 1 1
8 12694 1 1 96 ARG HG2 H 17.062 -1.381 -1.552 1.00 . A A . 116 ARG HG2 1 1
8 12695 1 1 96 ARG HG3 H 16.436 -0.780 -0.016 1.00 . A A . 116 ARG HG3 1 1
8 12696 1 1 96 ARG HH11 H 14.635 -4.889 -0.188 1.00 . A A . 116 ARG HH11 1 1
8 12697 1 1 96 ARG HH12 H 14.961 -6.477 -0.789 1.00 . A A . 116 ARG HH12 1 1
8 12698 1 1 96 ARG HH21 H 17.871 -5.550 -2.489 1.00 . A A . 116 ARG HH21 1 1
8 12699 1 1 96 ARG HH22 H 16.797 -6.853 -2.098 1.00 . A A . 116 ARG HH22 1 1
8 12700 1 1 96 ARG N N 12.801 0.283 -1.466 1.00 . A A . 116 ARG N 1 1
8 12701 1 1 96 ARG NE N 16.631 -3.770 -1.236 1.00 . A A . 116 ARG NE 1 1
8 12702 1 1 96 ARG NH1 N 15.208 -5.511 -0.713 1.00 . A A . 116 ARG NH1 1 1
8 12703 1 1 96 ARG NH2 N 17.049 -5.887 -2.036 1.00 . A A . 116 ARG NH2 1 1
8 12704 1 1 96 ARG O O 14.573 2.067 -0.191 1.00 . A A . 116 ARG O 1 1
8 12705 1 1 97 VAL C C 16.899 1.474 2.401 1.00 . A A . 117 VAL C 1 1
8 12706 1 1 97 VAL CA C 15.374 1.501 2.392 1.00 . A A . 117 VAL CA 1 1
8 12707 1 1 97 VAL CB C 14.843 1.235 3.807 1.00 . A A . 117 VAL CB 1 1
8 12708 1 1 97 VAL CG1 C 13.322 1.243 3.828 1.00 . A A . 117 VAL CG1 1 1
8 12709 1 1 97 VAL CG2 C 15.381 -0.082 4.353 1.00 . A A . 117 VAL CG2 1 1
8 12710 1 1 97 VAL H H 14.746 -0.398 1.691 1.00 . A A . 117 VAL H 1 1
8 12711 1 1 97 VAL HA H 15.049 2.485 2.083 1.00 . A A . 117 VAL HA 1 1
8 12712 1 1 97 VAL HB H 15.187 2.032 4.449 1.00 . A A . 117 VAL HB 1 1
8 12713 1 1 97 VAL HG11 H 12.963 2.162 3.379 1.00 . A A . 117 VAL HG11 1 1
8 12714 1 1 97 VAL HG12 H 12.970 1.172 4.839 1.00 . A A . 117 VAL HG12 1 1
8 12715 1 1 97 VAL HG13 H 12.953 0.403 3.260 1.00 . A A . 117 VAL HG13 1 1
8 12716 1 1 97 VAL HG21 H 14.567 -0.665 4.759 1.00 . A A . 117 VAL HG21 1 1
8 12717 1 1 97 VAL HG22 H 16.101 0.121 5.131 1.00 . A A . 117 VAL HG22 1 1
8 12718 1 1 97 VAL HG23 H 15.858 -0.634 3.564 1.00 . A A . 117 VAL HG23 1 1
8 12719 1 1 97 VAL N N 14.841 0.541 1.426 1.00 . A A . 117 VAL N 1 1
8 12720 1 1 97 VAL O O 17.516 0.452 2.099 1.00 . A A . 117 VAL O 1 1
8 12721 1 1 98 TYR C C 19.570 1.566 3.616 1.00 . A A . 118 TYR C 1 1
8 12722 1 1 98 TYR CA C 18.958 2.717 2.813 1.00 . A A . 118 TYR CA 1 1
8 12723 1 1 98 TYR CB C 19.361 4.053 3.439 1.00 . A A . 118 TYR CB 1 1
8 12724 1 1 98 TYR CD1 C 18.480 5.346 1.464 1.00 . A A . 118 TYR CD1 1 1
8 12725 1 1 98 TYR CD2 C 20.489 6.103 2.500 1.00 . A A . 118 TYR CD2 1 1
8 12726 1 1 98 TYR CE1 C 18.554 6.382 0.545 1.00 . A A . 118 TYR CE1 1 1
8 12727 1 1 98 TYR CE2 C 20.569 7.143 1.585 1.00 . A A . 118 TYR CE2 1 1
8 12728 1 1 98 TYR CG C 19.444 5.189 2.443 1.00 . A A . 118 TYR CG 1 1
8 12729 1 1 98 TYR CZ C 19.600 7.278 0.614 1.00 . A A . 118 TYR CZ 1 1
8 12730 1 1 98 TYR H H 16.954 3.386 2.983 1.00 . A A . 118 TYR H 1 1
8 12731 1 1 98 TYR HA H 19.332 2.677 1.801 1.00 . A A . 118 TYR HA 1 1
8 12732 1 1 98 TYR HB2 H 18.634 4.325 4.190 1.00 . A A . 118 TYR HB2 1 1
8 12733 1 1 98 TYR HB3 H 20.329 3.946 3.912 1.00 . A A . 118 TYR HB3 1 1
8 12734 1 1 98 TYR HD1 H 17.662 4.643 1.405 1.00 . A A . 118 TYR HD1 1 1
8 12735 1 1 98 TYR HD2 H 21.247 5.995 3.253 1.00 . A A . 118 TYR HD2 1 1
8 12736 1 1 98 TYR HE1 H 17.793 6.489 -0.199 1.00 . A A . 118 TYR HE1 1 1
8 12737 1 1 98 TYR HE2 H 21.389 7.844 1.638 1.00 . A A . 118 TYR HE2 1 1
8 12738 1 1 98 TYR HH H 19.046 8.995 -0.044 1.00 . A A . 118 TYR HH 1 1
8 12739 1 1 98 TYR N N 17.502 2.605 2.764 1.00 . A A . 118 TYR N 1 1
8 12740 1 1 98 TYR O O 20.397 0.814 3.093 1.00 . A A . 118 TYR O 1 1
8 12741 1 1 98 TYR OH O 19.676 8.311 -0.284 1.00 . A A . 118 TYR OH 1 1
8 12742 1 1 99 GLN C C 19.093 -0.976 5.334 1.00 . A A . 119 GLN C 1 1
8 12743 1 1 99 GLN CA C 19.669 0.380 5.731 1.00 . A A . 119 GLN CA 1 1
8 12744 1 1 99 GLN CB C 19.333 0.682 7.193 1.00 . A A . 119 GLN CB 1 1
8 12745 1 1 99 GLN CD C 20.929 0.588 9.160 1.00 . A A . 119 GLN CD 1 1
8 12746 1 1 99 GLN CG C 20.457 1.376 7.945 1.00 . A A . 119 GLN CG 1 1
8 12747 1 1 99 GLN H H 18.499 2.068 5.228 1.00 . A A . 119 GLN H 1 1
8 12748 1 1 99 GLN HA H 20.743 0.348 5.619 1.00 . A A . 119 GLN HA 1 1
8 12749 1 1 99 GLN HB2 H 18.460 1.318 7.226 1.00 . A A . 119 GLN HB2 1 1
8 12750 1 1 99 GLN HB3 H 19.108 -0.246 7.699 1.00 . A A . 119 GLN HB3 1 1
8 12751 1 1 99 GLN HE21 H 21.449 -0.935 7.983 1.00 . A A . 119 GLN HE21 1 1
8 12752 1 1 99 GLN HE22 H 21.732 -1.155 9.674 1.00 . A A . 119 GLN HE22 1 1
8 12753 1 1 99 GLN HG2 H 21.292 1.511 7.274 1.00 . A A . 119 GLN HG2 1 1
8 12754 1 1 99 GLN HG3 H 20.106 2.342 8.288 1.00 . A A . 119 GLN HG3 1 1
8 12755 1 1 99 GLN N N 19.160 1.438 4.866 1.00 . A A . 119 GLN N 1 1
8 12756 1 1 99 GLN NE2 N 21.419 -0.623 8.920 1.00 . A A . 119 GLN NE2 1 1
8 12757 1 1 99 GLN O O 17.947 -1.070 4.904 1.00 . A A . 119 GLN O 1 1
8 12758 1 1 99 GLN OE1 O 20.854 1.061 10.286 1.00 . A A . 119 GLN OE1 1 1
8 12759 1 1 100 ILE C C 19.296 -4.234 6.399 1.00 . A A . 120 ILE C 1 1
8 12760 1 1 100 ILE CA C 19.463 -3.376 5.147 1.00 . A A . 120 ILE CA 1 1
8 12761 1 1 100 ILE CB C 20.450 -4.075 4.185 1.00 . A A . 120 ILE CB 1 1
8 12762 1 1 100 ILE CD1 C 22.865 -4.066 3.367 1.00 . A A . 120 ILE CD1 1 1
8 12763 1 1 100 ILE CG1 C 21.859 -3.503 4.356 1.00 . A A . 120 ILE CG1 1 1
8 12764 1 1 100 ILE CG2 C 19.976 -3.929 2.745 1.00 . A A . 120 ILE CG2 1 1
8 12765 1 1 100 ILE H H 20.799 -1.886 5.845 1.00 . A A . 120 ILE H 1 1
8 12766 1 1 100 ILE HA H 18.510 -3.296 4.649 1.00 . A A . 120 ILE HA 1 1
8 12767 1 1 100 ILE HB H 20.467 -5.128 4.432 1.00 . A A . 120 ILE HB 1 1
8 12768 1 1 100 ILE HD11 H 23.839 -3.649 3.569 1.00 . A A . 120 ILE HD11 1 1
8 12769 1 1 100 ILE HD12 H 22.567 -3.811 2.368 1.00 . A A . 120 ILE HD12 1 1
8 12770 1 1 100 ILE HD13 H 22.904 -5.141 3.476 1.00 . A A . 120 ILE HD13 1 1
8 12771 1 1 100 ILE HG12 H 21.819 -2.434 4.206 1.00 . A A . 120 ILE HG12 1 1
8 12772 1 1 100 ILE HG13 H 22.214 -3.716 5.347 1.00 . A A . 120 ILE HG13 1 1
8 12773 1 1 100 ILE HG21 H 20.720 -4.340 2.078 1.00 . A A . 120 ILE HG21 1 1
8 12774 1 1 100 ILE HG22 H 19.829 -2.883 2.519 1.00 . A A . 120 ILE HG22 1 1
8 12775 1 1 100 ILE HG23 H 19.045 -4.460 2.617 1.00 . A A . 120 ILE HG23 1 1
8 12776 1 1 100 ILE N N 19.896 -2.023 5.489 1.00 . A A . 120 ILE N 1 1
8 12777 1 1 100 ILE O O 20.043 -4.085 7.366 1.00 . A A . 120 ILE O 1 1
8 12778 1 1 101 PRO C C 19.305 -6.771 8.004 1.00 . A A . 121 PRO C 1 1
8 12779 1 1 101 PRO CA C 18.052 -6.031 7.548 1.00 . A A . 121 PRO CA 1 1
8 12780 1 1 101 PRO CB C 17.015 -7.019 7.001 1.00 . A A . 121 PRO CB 1 1
8 12781 1 1 101 PRO CD C 17.373 -5.395 5.285 1.00 . A A . 121 PRO CD 1 1
8 12782 1 1 101 PRO CG C 16.330 -6.287 5.901 1.00 . A A . 121 PRO CG 1 1
8 12783 1 1 101 PRO HA H 17.635 -5.486 8.374 1.00 . A A . 121 PRO HA 1 1
8 12784 1 1 101 PRO HB2 H 17.513 -7.905 6.637 1.00 . A A . 121 PRO HB2 1 1
8 12785 1 1 101 PRO HB3 H 16.324 -7.285 7.787 1.00 . A A . 121 PRO HB3 1 1
8 12786 1 1 101 PRO HD2 H 17.868 -5.900 4.469 1.00 . A A . 121 PRO HD2 1 1
8 12787 1 1 101 PRO HD3 H 16.928 -4.472 4.946 1.00 . A A . 121 PRO HD3 1 1
8 12788 1 1 101 PRO HG2 H 15.958 -6.989 5.176 1.00 . A A . 121 PRO HG2 1 1
8 12789 1 1 101 PRO HG3 H 15.520 -5.695 6.301 1.00 . A A . 121 PRO HG3 1 1
8 12790 1 1 101 PRO N N 18.310 -5.149 6.397 1.00 . A A . 121 PRO N 1 1
8 12791 1 1 101 PRO O O 20.275 -6.828 7.211 1.00 . A A . 121 PRO O 1 1
8 12792 1 1 101 PRO OXT O 19.306 -7.287 9.134 1.00 . A A . 121 PRO OXT 1 1
9 12793 1 1 1 ALA C C 1.680 -3.870 -13.852 1.00 . A A . 21 ALA C 1 1
9 12794 1 1 1 ALA CA C 0.548 -4.886 -13.952 1.00 . A A . 21 ALA CA 1 1
9 12795 1 1 1 ALA CB C -0.521 -4.590 -12.903 1.00 . A A . 21 ALA CB 1 1
9 12796 1 1 1 ALA H1 H 0.242 -6.891 -13.606 1.00 . A A . 21 ALA H1 1 1
9 12797 1 1 1 ALA H2 H 1.709 -6.274 -12.966 1.00 . A A . 21 ALA H2 1 1
9 12798 1 1 1 ALA H3 H 1.550 -6.536 -14.654 1.00 . A A . 21 ALA H3 1 1
9 12799 1 1 1 ALA HA H 0.094 -4.806 -14.921 1.00 . A A . 21 ALA HA 1 1
9 12800 1 1 1 ALA HB1 H -0.761 -3.537 -12.923 1.00 . A A . 21 ALA HB1 1 1
9 12801 1 1 1 ALA HB2 H -0.153 -4.856 -11.922 1.00 . A A . 21 ALA HB2 1 1
9 12802 1 1 1 ALA HB3 H -1.408 -5.165 -13.122 1.00 . A A . 21 ALA HB3 1 1
9 12803 1 1 1 ALA N N 1.058 -6.271 -13.777 1.00 . A A . 21 ALA N 1 1
9 12804 1 1 1 ALA O O 1.523 -2.807 -13.243 1.00 . A A . 21 ALA O 1 1
9 12805 1 1 2 MET C C 4.449 -3.074 -12.982 1.00 . A A . 22 MET C 1 1
9 12806 1 1 2 MET CA C 3.982 -3.320 -14.420 1.00 . A A . 22 MET CA 1 1
9 12807 1 1 2 MET CB C 3.647 -1.989 -15.100 1.00 . A A . 22 MET CB 1 1
9 12808 1 1 2 MET CE C 5.216 0.672 -16.272 1.00 . A A . 22 MET CE 1 1
9 12809 1 1 2 MET CG C 4.174 -1.883 -16.514 1.00 . A A . 22 MET CG 1 1
9 12810 1 1 2 MET H H 2.887 -5.065 -14.899 1.00 . A A . 22 MET H 1 1
9 12811 1 1 2 MET HA H 4.777 -3.803 -14.968 1.00 . A A . 22 MET HA 1 1
9 12812 1 1 2 MET HB2 H 2.574 -1.872 -15.119 1.00 . A A . 22 MET HB2 1 1
9 12813 1 1 2 MET HB3 H 4.073 -1.184 -14.520 1.00 . A A . 22 MET HB3 1 1
9 12814 1 1 2 MET HE1 H 4.991 1.176 -17.193 1.00 . A A . 22 MET HE1 1 1
9 12815 1 1 2 MET HE2 H 6.006 1.200 -15.750 1.00 . A A . 22 MET HE2 1 1
9 12816 1 1 2 MET HE3 H 4.334 0.651 -15.643 1.00 . A A . 22 MET HE3 1 1
9 12817 1 1 2 MET HG2 H 4.312 -2.880 -16.907 1.00 . A A . 22 MET HG2 1 1
9 12818 1 1 2 MET HG3 H 3.446 -1.358 -17.114 1.00 . A A . 22 MET HG3 1 1
9 12819 1 1 2 MET N N 2.822 -4.204 -14.435 1.00 . A A . 22 MET N 1 1
9 12820 1 1 2 MET O O 3.953 -3.693 -12.048 1.00 . A A . 22 MET O 1 1
9 12821 1 1 2 MET SD S 5.745 -1.004 -16.609 1.00 . A A . 22 MET SD 1 1
9 12822 1 1 3 ALA C C 6.888 -0.646 -11.585 1.00 . A A . 23 ALA C 1 1
9 12823 1 1 3 ALA CA C 5.941 -1.837 -11.510 1.00 . A A . 23 ALA CA 1 1
9 12824 1 1 3 ALA CB C 6.651 -3.043 -10.920 1.00 . A A . 23 ALA CB 1 1
9 12825 1 1 3 ALA H H 5.763 -1.706 -13.620 1.00 . A A . 23 ALA H 1 1
9 12826 1 1 3 ALA HA H 5.111 -1.585 -10.870 1.00 . A A . 23 ALA HA 1 1
9 12827 1 1 3 ALA HB1 H 7.053 -3.655 -11.706 1.00 . A A . 23 ALA HB1 1 1
9 12828 1 1 3 ALA HB2 H 5.949 -3.623 -10.331 1.00 . A A . 23 ALA HB2 1 1
9 12829 1 1 3 ALA HB3 H 7.456 -2.707 -10.274 1.00 . A A . 23 ALA HB3 1 1
9 12830 1 1 3 ALA N N 5.408 -2.166 -12.825 1.00 . A A . 23 ALA N 1 1
9 12831 1 1 3 ALA O O 7.372 -0.290 -12.668 1.00 . A A . 23 ALA O 1 1
9 12832 1 1 4 GLN C C 9.030 0.990 -9.225 1.00 . A A . 24 GLN C 1 1
9 12833 1 1 4 GLN CA C 8.038 1.125 -10.373 1.00 . A A . 24 GLN CA 1 1
9 12834 1 1 4 GLN CB C 7.242 2.425 -10.218 1.00 . A A . 24 GLN CB 1 1
9 12835 1 1 4 GLN CD C 4.875 3.266 -9.935 1.00 . A A . 24 GLN CD 1 1
9 12836 1 1 4 GLN CG C 5.921 2.269 -9.484 1.00 . A A . 24 GLN CG 1 1
9 12837 1 1 4 GLN H H 6.733 -0.359 -9.620 1.00 . A A . 24 GLN H 1 1
9 12838 1 1 4 GLN HA H 8.590 1.163 -11.301 1.00 . A A . 24 GLN HA 1 1
9 12839 1 1 4 GLN HB2 H 7.846 3.139 -9.679 1.00 . A A . 24 GLN HB2 1 1
9 12840 1 1 4 GLN HB3 H 7.033 2.820 -11.201 1.00 . A A . 24 GLN HB3 1 1
9 12841 1 1 4 GLN HE21 H 4.045 1.892 -11.109 1.00 . A A . 24 GLN HE21 1 1
9 12842 1 1 4 GLN HE22 H 3.294 3.447 -11.127 1.00 . A A . 24 GLN HE22 1 1
9 12843 1 1 4 GLN HG2 H 5.541 1.273 -9.643 1.00 . A A . 24 GLN HG2 1 1
9 12844 1 1 4 GLN HG3 H 6.097 2.414 -8.421 1.00 . A A . 24 GLN HG3 1 1
9 12845 1 1 4 GLN N N 7.149 -0.030 -10.437 1.00 . A A . 24 GLN N 1 1
9 12846 1 1 4 GLN NE2 N 3.981 2.824 -10.820 1.00 . A A . 24 GLN NE2 1 1
9 12847 1 1 4 GLN O O 8.808 0.231 -8.282 1.00 . A A . 24 GLN O 1 1
9 12848 1 1 4 GLN OE1 O 4.871 4.420 -9.516 1.00 . A A . 24 GLN OE1 1 1
9 12849 1 1 5 ASN C C 11.193 3.015 -7.509 1.00 . A A . 25 ASN C 1 1
9 12850 1 1 5 ASN CA C 11.159 1.703 -8.287 1.00 . A A . 25 ASN CA 1 1
9 12851 1 1 5 ASN CB C 12.528 1.436 -8.919 1.00 . A A . 25 ASN CB 1 1
9 12852 1 1 5 ASN CG C 12.795 2.323 -10.118 1.00 . A A . 25 ASN CG 1 1
9 12853 1 1 5 ASN H H 10.241 2.319 -10.094 1.00 . A A . 25 ASN H 1 1
9 12854 1 1 5 ASN HA H 10.926 0.899 -7.606 1.00 . A A . 25 ASN HA 1 1
9 12855 1 1 5 ASN HB2 H 13.298 1.616 -8.183 1.00 . A A . 25 ASN HB2 1 1
9 12856 1 1 5 ASN HB3 H 12.575 0.405 -9.238 1.00 . A A . 25 ASN HB3 1 1
9 12857 1 1 5 ASN HD21 H 14.534 2.893 -9.341 1.00 . A A . 25 ASN HD21 1 1
9 12858 1 1 5 ASN HD22 H 14.136 3.583 -10.873 1.00 . A A . 25 ASN HD22 1 1
9 12859 1 1 5 ASN N N 10.126 1.733 -9.324 1.00 . A A . 25 ASN N 1 1
9 12860 1 1 5 ASN ND2 N 13.937 3.002 -10.109 1.00 . A A . 25 ASN ND2 1 1
9 12861 1 1 5 ASN O O 11.590 4.052 -8.039 1.00 . A A . 25 ASN O 1 1
9 12862 1 1 5 ASN OD1 O 11.986 2.397 -11.042 1.00 . A A . 25 ASN OD1 1 1
9 12863 1 1 6 ILE C C 11.772 4.022 -4.269 1.00 . A A . 26 ILE C 1 1
9 12864 1 1 6 ILE CA C 10.754 4.142 -5.398 1.00 . A A . 26 ILE CA 1 1
9 12865 1 1 6 ILE CB C 9.357 4.377 -4.800 1.00 . A A . 26 ILE CB 1 1
9 12866 1 1 6 ILE CD1 C 7.199 3.293 -5.599 1.00 . A A . 26 ILE CD1 1 1
9 12867 1 1 6 ILE CG1 C 8.283 4.309 -5.882 1.00 . A A . 26 ILE CG1 1 1
9 12868 1 1 6 ILE CG2 C 9.310 5.717 -4.074 1.00 . A A . 26 ILE CG2 1 1
9 12869 1 1 6 ILE H H 10.468 2.103 -5.892 1.00 . A A . 26 ILE H 1 1
9 12870 1 1 6 ILE HA H 11.007 4.997 -6.016 1.00 . A A . 26 ILE HA 1 1
9 12871 1 1 6 ILE HB H 9.170 3.601 -4.072 1.00 . A A . 26 ILE HB 1 1
9 12872 1 1 6 ILE HD11 H 7.650 2.349 -5.331 1.00 . A A . 26 ILE HD11 1 1
9 12873 1 1 6 ILE HD12 H 6.589 3.161 -6.488 1.00 . A A . 26 ILE HD12 1 1
9 12874 1 1 6 ILE HD13 H 6.583 3.641 -4.792 1.00 . A A . 26 ILE HD13 1 1
9 12875 1 1 6 ILE HG12 H 7.813 5.276 -5.979 1.00 . A A . 26 ILE HG12 1 1
9 12876 1 1 6 ILE HG13 H 8.748 4.045 -6.822 1.00 . A A . 26 ILE HG13 1 1
9 12877 1 1 6 ILE HG21 H 8.317 6.136 -4.164 1.00 . A A . 26 ILE HG21 1 1
9 12878 1 1 6 ILE HG22 H 10.022 6.392 -4.532 1.00 . A A . 26 ILE HG22 1 1
9 12879 1 1 6 ILE HG23 H 9.556 5.577 -3.031 1.00 . A A . 26 ILE HG23 1 1
9 12880 1 1 6 ILE N N 10.772 2.960 -6.250 1.00 . A A . 26 ILE N 1 1
9 12881 1 1 6 ILE O O 11.869 2.984 -3.614 1.00 . A A . 26 ILE O 1 1
9 12882 1 1 7 THR C C 12.981 5.684 -1.703 1.00 . A A . 27 THR C 1 1
9 12883 1 1 7 THR CA C 13.543 5.105 -2.998 1.00 . A A . 27 THR CA 1 1
9 12884 1 1 7 THR CB C 14.761 5.913 -3.447 1.00 . A A . 27 THR CB 1 1
9 12885 1 1 7 THR CG2 C 15.869 5.054 -4.021 1.00 . A A . 27 THR CG2 1 1
9 12886 1 1 7 THR H H 12.405 5.889 -4.603 1.00 . A A . 27 THR H 1 1
9 12887 1 1 7 THR HA H 13.846 4.085 -2.819 1.00 . A A . 27 THR HA 1 1
9 12888 1 1 7 THR HB H 15.162 6.444 -2.604 1.00 . A A . 27 THR HB 1 1
9 12889 1 1 7 THR HG1 H 14.202 6.411 -5.258 1.00 . A A . 27 THR HG1 1 1
9 12890 1 1 7 THR HG21 H 15.949 5.231 -5.083 1.00 . A A . 27 THR HG21 1 1
9 12891 1 1 7 THR HG22 H 15.645 4.013 -3.845 1.00 . A A . 27 THR HG22 1 1
9 12892 1 1 7 THR HG23 H 16.804 5.307 -3.543 1.00 . A A . 27 THR HG23 1 1
9 12893 1 1 7 THR N N 12.529 5.092 -4.047 1.00 . A A . 27 THR N 1 1
9 12894 1 1 7 THR O O 12.259 6.681 -1.718 1.00 . A A . 27 THR O 1 1
9 12895 1 1 7 THR OG1 O 14.399 6.863 -4.434 1.00 . A A . 27 THR OG1 1 1
9 12896 1 1 8 ALA C C 13.991 5.483 1.721 1.00 . A A . 28 ALA C 1 1
9 12897 1 1 8 ALA CA C 12.854 5.495 0.705 1.00 . A A . 28 ALA CA 1 1
9 12898 1 1 8 ALA CB C 11.705 4.620 1.192 1.00 . A A . 28 ALA CB 1 1
9 12899 1 1 8 ALA H H 13.898 4.261 -0.643 1.00 . A A . 28 ALA H 1 1
9 12900 1 1 8 ALA HA H 12.487 6.506 0.602 1.00 . A A . 28 ALA HA 1 1
9 12901 1 1 8 ALA HB1 H 12.081 3.879 1.873 1.00 . A A . 28 ALA HB1 1 1
9 12902 1 1 8 ALA HB2 H 11.252 4.127 0.337 1.00 . A A . 28 ALA HB2 1 1
9 12903 1 1 8 ALA HB3 H 10.968 5.234 1.681 1.00 . A A . 28 ALA HB3 1 1
9 12904 1 1 8 ALA N N 13.320 5.049 -0.587 1.00 . A A . 28 ALA N 1 1
9 12905 1 1 8 ALA O O 15.022 4.848 1.512 1.00 . A A . 28 ALA O 1 1
9 12906 1 1 9 ARG C C 14.284 5.690 5.189 1.00 . A A . 29 ARG C 1 1
9 12907 1 1 9 ARG CA C 14.811 6.262 3.877 1.00 . A A . 29 ARG CA 1 1
9 12908 1 1 9 ARG CB C 15.261 7.709 4.083 1.00 . A A . 29 ARG CB 1 1
9 12909 1 1 9 ARG CD C 16.465 9.196 5.720 1.00 . A A . 29 ARG CD 1 1
9 12910 1 1 9 ARG CG C 16.458 7.848 5.010 1.00 . A A . 29 ARG CG 1 1
9 12911 1 1 9 ARG CZ C 18.185 8.847 7.442 1.00 . A A . 29 ARG CZ 1 1
9 12912 1 1 9 ARG H H 12.957 6.680 2.946 1.00 . A A . 29 ARG H 1 1
9 12913 1 1 9 ARG HA H 15.659 5.674 3.558 1.00 . A A . 29 ARG HA 1 1
9 12914 1 1 9 ARG HB2 H 15.525 8.133 3.125 1.00 . A A . 29 ARG HB2 1 1
9 12915 1 1 9 ARG HB3 H 14.441 8.273 4.502 1.00 . A A . 29 ARG HB3 1 1
9 12916 1 1 9 ARG HD2 H 17.123 9.863 5.175 1.00 . A A . 29 ARG HD2 1 1
9 12917 1 1 9 ARG HD3 H 15.462 9.598 5.703 1.00 . A A . 29 ARG HD3 1 1
9 12918 1 1 9 ARG HE H 16.257 9.209 7.803 1.00 . A A . 29 ARG HE 1 1
9 12919 1 1 9 ARG HG2 H 16.416 7.067 5.764 1.00 . A A . 29 ARG HG2 1 1
9 12920 1 1 9 ARG HG3 H 17.364 7.748 4.431 1.00 . A A . 29 ARG HG3 1 1
9 12921 1 1 9 ARG HH11 H 18.872 8.741 5.542 1.00 . A A . 29 ARG HH11 1 1
9 12922 1 1 9 ARG HH12 H 20.062 8.498 6.775 1.00 . A A . 29 ARG HH12 1 1
9 12923 1 1 9 ARG HH21 H 17.821 8.891 9.429 1.00 . A A . 29 ARG HH21 1 1
9 12924 1 1 9 ARG HH22 H 19.466 8.584 8.983 1.00 . A A . 29 ARG HH22 1 1
9 12925 1 1 9 ARG N N 13.798 6.192 2.829 1.00 . A A . 29 ARG N 1 1
9 12926 1 1 9 ARG NE N 16.923 9.092 7.095 1.00 . A A . 29 ARG NE 1 1
9 12927 1 1 9 ARG NH1 N 19.116 8.682 6.510 1.00 . A A . 29 ARG NH1 1 1
9 12928 1 1 9 ARG NH2 N 18.518 8.767 8.723 1.00 . A A . 29 ARG NH2 1 1
9 12929 1 1 9 ARG O O 13.166 5.995 5.607 1.00 . A A . 29 ARG O 1 1
9 12930 1 1 10 ILE C C 14.394 5.295 8.155 1.00 . A A . 30 ILE C 1 1
9 12931 1 1 10 ILE CA C 14.712 4.241 7.108 1.00 . A A . 30 ILE CA 1 1
9 12932 1 1 10 ILE CB C 15.817 3.309 7.643 1.00 . A A . 30 ILE CB 1 1
9 12933 1 1 10 ILE CD1 C 18.116 3.774 8.631 1.00 . A A . 30 ILE CD1 1 1
9 12934 1 1 10 ILE CG1 C 17.200 3.933 7.438 1.00 . A A . 30 ILE CG1 1 1
9 12935 1 1 10 ILE CG2 C 15.739 1.948 6.976 1.00 . A A . 30 ILE CG2 1 1
9 12936 1 1 10 ILE H H 15.973 4.653 5.449 1.00 . A A . 30 ILE H 1 1
9 12937 1 1 10 ILE HA H 13.827 3.647 6.932 1.00 . A A . 30 ILE HA 1 1
9 12938 1 1 10 ILE HB H 15.647 3.167 8.699 1.00 . A A . 30 ILE HB 1 1
9 12939 1 1 10 ILE HD11 H 18.131 2.739 8.938 1.00 . A A . 30 ILE HD11 1 1
9 12940 1 1 10 ILE HD12 H 17.757 4.387 9.445 1.00 . A A . 30 ILE HD12 1 1
9 12941 1 1 10 ILE HD13 H 19.115 4.085 8.362 1.00 . A A . 30 ILE HD13 1 1
9 12942 1 1 10 ILE HG12 H 17.676 3.464 6.589 1.00 . A A . 30 ILE HG12 1 1
9 12943 1 1 10 ILE HG13 H 17.085 4.989 7.243 1.00 . A A . 30 ILE HG13 1 1
9 12944 1 1 10 ILE HG21 H 14.757 1.814 6.541 1.00 . A A . 30 ILE HG21 1 1
9 12945 1 1 10 ILE HG22 H 15.925 1.174 7.697 1.00 . A A . 30 ILE HG22 1 1
9 12946 1 1 10 ILE HG23 H 16.482 1.892 6.187 1.00 . A A . 30 ILE HG23 1 1
9 12947 1 1 10 ILE N N 15.096 4.857 5.834 1.00 . A A . 30 ILE N 1 1
9 12948 1 1 10 ILE O O 15.218 6.161 8.450 1.00 . A A . 30 ILE O 1 1
9 12949 1 1 11 GLY C C 12.213 7.445 9.153 1.00 . A A . 31 GLY C 1 1
9 12950 1 1 11 GLY CA C 12.786 6.166 9.739 1.00 . A A . 31 GLY CA 1 1
9 12951 1 1 11 GLY H H 12.580 4.501 8.447 1.00 . A A . 31 GLY H 1 1
9 12952 1 1 11 GLY HA2 H 12.035 5.703 10.366 1.00 . A A . 31 GLY HA2 1 1
9 12953 1 1 11 GLY HA3 H 13.650 6.417 10.345 1.00 . A A . 31 GLY HA3 1 1
9 12954 1 1 11 GLY N N 13.194 5.214 8.722 1.00 . A A . 31 GLY N 1 1
9 12955 1 1 11 GLY O O 11.726 8.304 9.889 1.00 . A A . 31 GLY O 1 1
9 12956 1 1 12 GLU C C 10.333 8.517 6.644 1.00 . A A . 32 GLU C 1 1
9 12957 1 1 12 GLU CA C 11.748 8.762 7.159 1.00 . A A . 32 GLU CA 1 1
9 12958 1 1 12 GLU CB C 12.666 9.163 6.012 1.00 . A A . 32 GLU CB 1 1
9 12959 1 1 12 GLU CD C 13.742 11.433 6.275 1.00 . A A . 32 GLU CD 1 1
9 12960 1 1 12 GLU CG C 12.603 10.642 5.662 1.00 . A A . 32 GLU CG 1 1
9 12961 1 1 12 GLU H H 12.666 6.860 7.293 1.00 . A A . 32 GLU H 1 1
9 12962 1 1 12 GLU HA H 11.724 9.563 7.881 1.00 . A A . 32 GLU HA 1 1
9 12963 1 1 12 GLU HB2 H 13.685 8.919 6.269 1.00 . A A . 32 GLU HB2 1 1
9 12964 1 1 12 GLU HB3 H 12.388 8.600 5.126 1.00 . A A . 32 GLU HB3 1 1
9 12965 1 1 12 GLU HG2 H 12.647 10.752 4.596 1.00 . A A . 32 GLU HG2 1 1
9 12966 1 1 12 GLU HG3 H 11.669 11.043 6.025 1.00 . A A . 32 GLU HG3 1 1
9 12967 1 1 12 GLU N N 12.268 7.575 7.831 1.00 . A A . 32 GLU N 1 1
9 12968 1 1 12 GLU O O 10.076 7.504 5.986 1.00 . A A . 32 GLU O 1 1
9 12969 1 1 12 GLU OE1 O 13.651 11.774 7.480 1.00 . A A . 32 GLU OE1 1 1
9 12970 1 1 12 GLU OE2 O 14.726 11.710 5.557 1.00 . A A . 32 GLU OE2 1 1
9 12971 1 1 13 PRO C C 7.882 9.366 4.937 1.00 . A A . 33 PRO C 1 1
9 12972 1 1 13 PRO CA C 8.001 9.305 6.457 1.00 . A A . 33 PRO CA 1 1
9 12973 1 1 13 PRO CB C 7.283 10.506 7.100 1.00 . A A . 33 PRO CB 1 1
9 12974 1 1 13 PRO CD C 9.593 10.676 7.679 1.00 . A A . 33 PRO CD 1 1
9 12975 1 1 13 PRO CG C 8.208 11.008 8.149 1.00 . A A . 33 PRO CG 1 1
9 12976 1 1 13 PRO HA H 7.558 8.387 6.814 1.00 . A A . 33 PRO HA 1 1
9 12977 1 1 13 PRO HB2 H 7.105 11.261 6.344 1.00 . A A . 33 PRO HB2 1 1
9 12978 1 1 13 PRO HB3 H 6.342 10.180 7.524 1.00 . A A . 33 PRO HB3 1 1
9 12979 1 1 13 PRO HD2 H 9.980 11.466 7.050 1.00 . A A . 33 PRO HD2 1 1
9 12980 1 1 13 PRO HD3 H 10.247 10.506 8.521 1.00 . A A . 33 PRO HD3 1 1
9 12981 1 1 13 PRO HG2 H 8.095 12.077 8.259 1.00 . A A . 33 PRO HG2 1 1
9 12982 1 1 13 PRO HG3 H 8.001 10.511 9.085 1.00 . A A . 33 PRO HG3 1 1
9 12983 1 1 13 PRO N N 9.390 9.440 6.910 1.00 . A A . 33 PRO N 1 1
9 12984 1 1 13 PRO O O 8.615 10.101 4.277 1.00 . A A . 33 PRO O 1 1
9 12985 1 1 14 LEU C C 5.251 8.496 2.613 1.00 . A A . 34 LEU C 1 1
9 12986 1 1 14 LEU CA C 6.739 8.559 2.952 1.00 . A A . 34 LEU CA 1 1
9 12987 1 1 14 LEU CB C 7.462 7.363 2.319 1.00 . A A . 34 LEU CB 1 1
9 12988 1 1 14 LEU CD1 C 8.881 8.841 0.871 1.00 . A A . 34 LEU CD1 1 1
9 12989 1 1 14 LEU CD2 C 9.816 7.903 2.995 1.00 . A A . 34 LEU CD2 1 1
9 12990 1 1 14 LEU CG C 8.881 7.653 1.822 1.00 . A A . 34 LEU CG 1 1
9 12991 1 1 14 LEU H H 6.396 8.026 4.966 1.00 . A A . 34 LEU H 1 1
9 12992 1 1 14 LEU HA H 7.147 9.470 2.540 1.00 . A A . 34 LEU HA 1 1
9 12993 1 1 14 LEU HB2 H 7.517 6.575 3.062 1.00 . A A . 34 LEU HB2 1 1
9 12994 1 1 14 LEU HB3 H 6.875 7.011 1.479 1.00 . A A . 34 LEU HB3 1 1
9 12995 1 1 14 LEU HD11 H 9.618 8.683 0.098 1.00 . A A . 34 LEU HD11 1 1
9 12996 1 1 14 LEU HD12 H 9.120 9.740 1.428 1.00 . A A . 34 LEU HD12 1 1
9 12997 1 1 14 LEU HD13 H 7.904 8.942 0.422 1.00 . A A . 34 LEU HD13 1 1
9 12998 1 1 14 LEU HD21 H 10.716 7.318 2.870 1.00 . A A . 34 LEU HD21 1 1
9 12999 1 1 14 LEU HD22 H 9.327 7.616 3.913 1.00 . A A . 34 LEU HD22 1 1
9 13000 1 1 14 LEU HD23 H 10.072 8.951 3.044 1.00 . A A . 34 LEU HD23 1 1
9 13001 1 1 14 LEU HG H 9.246 6.793 1.288 1.00 . A A . 34 LEU HG 1 1
9 13002 1 1 14 LEU N N 6.953 8.589 4.396 1.00 . A A . 34 LEU N 1 1
9 13003 1 1 14 LEU O O 4.498 7.742 3.230 1.00 . A A . 34 LEU O 1 1
9 13004 1 1 15 VAL C C 3.326 9.094 -0.277 1.00 . A A . 35 VAL C 1 1
9 13005 1 1 15 VAL CA C 3.442 9.329 1.210 1.00 . A A . 35 VAL CA 1 1
9 13006 1 1 15 VAL CB C 2.783 10.674 1.573 1.00 . A A . 35 VAL CB 1 1
9 13007 1 1 15 VAL CG1 C 1.289 10.637 1.295 1.00 . A A . 35 VAL CG1 1 1
9 13008 1 1 15 VAL CG2 C 3.052 11.019 3.029 1.00 . A A . 35 VAL CG2 1 1
9 13009 1 1 15 VAL H H 5.487 9.866 1.178 1.00 . A A . 35 VAL H 1 1
9 13010 1 1 15 VAL HA H 2.917 8.541 1.730 1.00 . A A . 35 VAL HA 1 1
9 13011 1 1 15 VAL HB H 3.223 11.445 0.955 1.00 . A A . 35 VAL HB 1 1
9 13012 1 1 15 VAL HG11 H 0.769 10.273 2.171 1.00 . A A . 35 VAL HG11 1 1
9 13013 1 1 15 VAL HG12 H 1.092 9.978 0.461 1.00 . A A . 35 VAL HG12 1 1
9 13014 1 1 15 VAL HG13 H 0.941 11.631 1.057 1.00 . A A . 35 VAL HG13 1 1
9 13015 1 1 15 VAL HG21 H 2.508 10.336 3.666 1.00 . A A . 35 VAL HG21 1 1
9 13016 1 1 15 VAL HG22 H 2.728 12.030 3.225 1.00 . A A . 35 VAL HG22 1 1
9 13017 1 1 15 VAL HG23 H 4.110 10.935 3.231 1.00 . A A . 35 VAL HG23 1 1
9 13018 1 1 15 VAL N N 4.837 9.291 1.640 1.00 . A A . 35 VAL N 1 1
9 13019 1 1 15 VAL O O 4.157 9.567 -1.060 1.00 . A A . 35 VAL O 1 1
9 13020 1 1 16 LEU C C 0.609 7.970 -2.437 1.00 . A A . 36 LEU C 1 1
9 13021 1 1 16 LEU CA C 2.093 8.055 -2.098 1.00 . A A . 36 LEU CA 1 1
9 13022 1 1 16 LEU CB C 2.787 6.742 -2.472 1.00 . A A . 36 LEU CB 1 1
9 13023 1 1 16 LEU CD1 C 4.488 5.503 -3.832 1.00 . A A . 36 LEU CD1 1 1
9 13024 1 1 16 LEU CD2 C 3.479 7.615 -4.716 1.00 . A A . 36 LEU CD2 1 1
9 13025 1 1 16 LEU CG C 3.939 6.875 -3.461 1.00 . A A . 36 LEU CG 1 1
9 13026 1 1 16 LEU H H 1.668 7.998 -0.022 1.00 . A A . 36 LEU H 1 1
9 13027 1 1 16 LEU HA H 2.535 8.853 -2.673 1.00 . A A . 36 LEU HA 1 1
9 13028 1 1 16 LEU HB2 H 3.176 6.298 -1.553 1.00 . A A . 36 LEU HB2 1 1
9 13029 1 1 16 LEU HB3 H 2.049 6.075 -2.890 1.00 . A A . 36 LEU HB3 1 1
9 13030 1 1 16 LEU HD11 H 4.734 5.479 -4.874 1.00 . A A . 36 LEU HD11 1 1
9 13031 1 1 16 LEU HD12 H 3.743 4.750 -3.611 1.00 . A A . 36 LEU HD12 1 1
9 13032 1 1 16 LEU HD13 H 5.375 5.306 -3.241 1.00 . A A . 36 LEU HD13 1 1
9 13033 1 1 16 LEU HD21 H 2.481 7.295 -4.976 1.00 . A A . 36 LEU HD21 1 1
9 13034 1 1 16 LEU HD22 H 4.151 7.397 -5.525 1.00 . A A . 36 LEU HD22 1 1
9 13035 1 1 16 LEU HD23 H 3.477 8.677 -4.524 1.00 . A A . 36 LEU HD23 1 1
9 13036 1 1 16 LEU HG H 4.737 7.444 -3.007 1.00 . A A . 36 LEU HG 1 1
9 13037 1 1 16 LEU N N 2.298 8.354 -0.685 1.00 . A A . 36 LEU N 1 1
9 13038 1 1 16 LEU O O -0.219 7.670 -1.577 1.00 . A A . 36 LEU O 1 1
9 13039 1 1 17 LYS C C -1.360 6.912 -4.963 1.00 . A A . 37 LYS C 1 1
9 13040 1 1 17 LYS CA C -1.101 8.182 -4.159 1.00 . A A . 37 LYS CA 1 1
9 13041 1 1 17 LYS CB C -1.421 9.412 -5.011 1.00 . A A . 37 LYS CB 1 1
9 13042 1 1 17 LYS CD C -0.035 11.269 -4.033 1.00 . A A . 37 LYS CD 1 1
9 13043 1 1 17 LYS CE C 0.024 12.752 -4.368 1.00 . A A . 37 LYS CE 1 1
9 13044 1 1 17 LYS CG C -1.438 10.711 -4.222 1.00 . A A . 37 LYS CG 1 1
9 13045 1 1 17 LYS H H 0.990 8.461 -4.337 1.00 . A A . 37 LYS H 1 1
9 13046 1 1 17 LYS HA H -1.741 8.181 -3.291 1.00 . A A . 37 LYS HA 1 1
9 13047 1 1 17 LYS HB2 H -0.677 9.499 -5.790 1.00 . A A . 37 LYS HB2 1 1
9 13048 1 1 17 LYS HB3 H -2.391 9.279 -5.465 1.00 . A A . 37 LYS HB3 1 1
9 13049 1 1 17 LYS HD2 H 0.263 11.126 -3.006 1.00 . A A . 37 LYS HD2 1 1
9 13050 1 1 17 LYS HD3 H 0.645 10.738 -4.692 1.00 . A A . 37 LYS HD3 1 1
9 13051 1 1 17 LYS HE2 H 1.051 13.081 -4.298 1.00 . A A . 37 LYS HE2 1 1
9 13052 1 1 17 LYS HE3 H -0.340 12.900 -5.366 1.00 . A A . 37 LYS HE3 1 1
9 13053 1 1 17 LYS HG2 H -2.035 11.436 -4.755 1.00 . A A . 37 LYS HG2 1 1
9 13054 1 1 17 LYS HG3 H -1.875 10.524 -3.260 1.00 . A A . 37 LYS HG3 1 1
9 13055 1 1 17 LYS HZ1 H -1.541 12.968 -2.993 1.00 . A A . 37 LYS HZ1 1 1
9 13056 1 1 17 LYS HZ2 H -1.254 14.348 -3.930 1.00 . A A . 37 LYS HZ2 1 1
9 13057 1 1 17 LYS HZ3 H -0.203 13.951 -2.672 1.00 . A A . 37 LYS HZ3 1 1
9 13058 1 1 17 LYS N N 0.282 8.231 -3.699 1.00 . A A . 37 LYS N 1 1
9 13059 1 1 17 LYS NZ N -0.801 13.561 -3.422 1.00 . A A . 37 LYS NZ 1 1
9 13060 1 1 17 LYS O O -0.691 6.650 -5.962 1.00 . A A . 37 LYS O 1 1
9 13061 1 1 18 CYS C C -4.193 4.761 -5.374 1.00 . A A . 38 CYS C 1 1
9 13062 1 1 18 CYS CA C -2.682 4.882 -5.197 1.00 . A A . 38 CYS CA 1 1
9 13063 1 1 18 CYS CB C -2.149 3.683 -4.410 1.00 . A A . 38 CYS CB 1 1
9 13064 1 1 18 CYS H H -2.833 6.388 -3.724 1.00 . A A . 38 CYS H 1 1
9 13065 1 1 18 CYS HA H -2.218 4.898 -6.180 1.00 . A A . 38 CYS HA 1 1
9 13066 1 1 18 CYS HB2 H -1.176 3.929 -4.020 1.00 . A A . 38 CYS HB2 1 1
9 13067 1 1 18 CYS HB3 H -2.824 3.469 -3.594 1.00 . A A . 38 CYS HB3 1 1
9 13068 1 1 18 CYS N N -2.336 6.126 -4.519 1.00 . A A . 38 CYS N 1 1
9 13069 1 1 18 CYS O O -4.845 3.961 -4.703 1.00 . A A . 38 CYS O 1 1
9 13070 1 1 18 CYS SG S -1.973 2.163 -5.408 1.00 . A A . 38 CYS SG 1 1
9 13071 1 1 19 LYS C C -6.519 4.498 -7.605 1.00 . A A . 39 LYS C 1 1
9 13072 1 1 19 LYS CA C -6.176 5.544 -6.549 1.00 . A A . 39 LYS CA 1 1
9 13073 1 1 19 LYS CB C -6.647 6.924 -7.011 1.00 . A A . 39 LYS CB 1 1
9 13074 1 1 19 LYS CD C -6.939 8.070 -9.230 1.00 . A A . 39 LYS CD 1 1
9 13075 1 1 19 LYS CE C -7.298 7.148 -10.385 1.00 . A A . 39 LYS CE 1 1
9 13076 1 1 19 LYS CG C -5.957 7.410 -8.274 1.00 . A A . 39 LYS CG 1 1
9 13077 1 1 19 LYS H H -4.170 6.177 -6.786 1.00 . A A . 39 LYS H 1 1
9 13078 1 1 19 LYS HA H -6.681 5.289 -5.629 1.00 . A A . 39 LYS HA 1 1
9 13079 1 1 19 LYS HB2 H -7.710 6.884 -7.197 1.00 . A A . 39 LYS HB2 1 1
9 13080 1 1 19 LYS HB3 H -6.456 7.639 -6.223 1.00 . A A . 39 LYS HB3 1 1
9 13081 1 1 19 LYS HD2 H -7.841 8.320 -8.691 1.00 . A A . 39 LYS HD2 1 1
9 13082 1 1 19 LYS HD3 H -6.493 8.970 -9.626 1.00 . A A . 39 LYS HD3 1 1
9 13083 1 1 19 LYS HE2 H -6.404 6.941 -10.954 1.00 . A A . 39 LYS HE2 1 1
9 13084 1 1 19 LYS HE3 H -7.689 6.225 -9.992 1.00 . A A . 39 LYS HE3 1 1
9 13085 1 1 19 LYS HG2 H -5.197 8.128 -8.005 1.00 . A A . 39 LYS HG2 1 1
9 13086 1 1 19 LYS HG3 H -5.498 6.567 -8.769 1.00 . A A . 39 LYS HG3 1 1
9 13087 1 1 19 LYS HZ1 H -7.998 8.694 -11.603 1.00 . A A . 39 LYS HZ1 1 1
9 13088 1 1 19 LYS HZ2 H -9.221 7.860 -10.785 1.00 . A A . 39 LYS HZ2 1 1
9 13089 1 1 19 LYS HZ3 H -8.461 7.153 -12.128 1.00 . A A . 39 LYS HZ3 1 1
9 13090 1 1 19 LYS N N -4.743 5.561 -6.282 1.00 . A A . 39 LYS N 1 1
9 13091 1 1 19 LYS NZ N -8.316 7.756 -11.287 1.00 . A A . 39 LYS NZ 1 1
9 13092 1 1 19 LYS O O -5.714 4.206 -8.496 1.00 . A A . 39 LYS O 1 1
9 13093 1 1 20 GLY C C -9.508 3.236 -9.064 1.00 . A A . 40 GLY C 1 1
9 13094 1 1 20 GLY CA C -8.148 2.929 -8.468 1.00 . A A . 40 GLY CA 1 1
9 13095 1 1 20 GLY H H -8.321 4.208 -6.781 1.00 . A A . 40 GLY H 1 1
9 13096 1 1 20 GLY HA2 H -7.422 2.872 -9.258 1.00 . A A . 40 GLY HA2 1 1
9 13097 1 1 20 GLY HA3 H -8.195 1.972 -7.961 1.00 . A A . 40 GLY HA3 1 1
9 13098 1 1 20 GLY N N -7.720 3.936 -7.506 1.00 . A A . 40 GLY N 1 1
9 13099 1 1 20 GLY O O -9.633 3.434 -10.265 1.00 . A A . 40 GLY O 1 1
9 13100 1 1 21 ALA C C -11.973 4.943 -9.301 1.00 . A A . 41 ALA C 1 1
9 13101 1 1 21 ALA CA C -11.887 3.562 -8.664 1.00 . A A . 41 ALA CA 1 1
9 13102 1 1 21 ALA CB C -12.859 3.459 -7.491 1.00 . A A . 41 ALA CB 1 1
9 13103 1 1 21 ALA H H -10.366 3.111 -7.255 1.00 . A A . 41 ALA H 1 1
9 13104 1 1 21 ALA HA H -12.158 2.815 -9.396 1.00 . A A . 41 ALA HA 1 1
9 13105 1 1 21 ALA HB1 H -13.765 3.995 -7.730 1.00 . A A . 41 ALA HB1 1 1
9 13106 1 1 21 ALA HB2 H -12.410 3.888 -6.616 1.00 . A A . 41 ALA HB2 1 1
9 13107 1 1 21 ALA HB3 H -13.093 2.421 -7.316 1.00 . A A . 41 ALA HB3 1 1
9 13108 1 1 21 ALA N N -10.529 3.277 -8.206 1.00 . A A . 41 ALA N 1 1
9 13109 1 1 21 ALA O O -11.267 5.869 -8.899 1.00 . A A . 41 ALA O 1 1
9 13110 1 1 22 PRO C C -13.338 7.525 -10.057 1.00 . A A . 42 PRO C 1 1
9 13111 1 1 22 PRO CA C -13.012 6.382 -11.013 1.00 . A A . 42 PRO CA 1 1
9 13112 1 1 22 PRO CB C -14.191 6.124 -11.964 1.00 . A A . 42 PRO CB 1 1
9 13113 1 1 22 PRO CD C -13.722 4.054 -10.861 1.00 . A A . 42 PRO CD 1 1
9 13114 1 1 22 PRO CG C -14.204 4.648 -12.154 1.00 . A A . 42 PRO CG 1 1
9 13115 1 1 22 PRO HA H -12.136 6.637 -11.590 1.00 . A A . 42 PRO HA 1 1
9 13116 1 1 22 PRO HB2 H -15.105 6.469 -11.504 1.00 . A A . 42 PRO HB2 1 1
9 13117 1 1 22 PRO HB3 H -14.031 6.645 -12.896 1.00 . A A . 42 PRO HB3 1 1
9 13118 1 1 22 PRO HD2 H -14.554 3.866 -10.199 1.00 . A A . 42 PRO HD2 1 1
9 13119 1 1 22 PRO HD3 H -13.170 3.145 -11.046 1.00 . A A . 42 PRO HD3 1 1
9 13120 1 1 22 PRO HG2 H -15.209 4.315 -12.369 1.00 . A A . 42 PRO HG2 1 1
9 13121 1 1 22 PRO HG3 H -13.539 4.379 -12.961 1.00 . A A . 42 PRO HG3 1 1
9 13122 1 1 22 PRO N N -12.841 5.104 -10.315 1.00 . A A . 42 PRO N 1 1
9 13123 1 1 22 PRO O O -13.280 7.363 -8.837 1.00 . A A . 42 PRO O 1 1
9 13124 1 1 23 LYS C C -15.243 9.596 -8.947 1.00 . A A . 43 LYS C 1 1
9 13125 1 1 23 LYS CA C -14.013 9.852 -9.824 1.00 . A A . 43 LYS CA 1 1
9 13126 1 1 23 LYS CB C -14.259 11.061 -10.728 1.00 . A A . 43 LYS CB 1 1
9 13127 1 1 23 LYS CD C -12.927 13.146 -10.274 1.00 . A A . 43 LYS CD 1 1
9 13128 1 1 23 LYS CE C -13.101 14.121 -11.427 1.00 . A A . 43 LYS CE 1 1
9 13129 1 1 23 LYS CG C -14.213 12.391 -9.992 1.00 . A A . 43 LYS CG 1 1
9 13130 1 1 23 LYS H H -13.706 8.748 -11.595 1.00 . A A . 43 LYS H 1 1
9 13131 1 1 23 LYS HA H -13.173 10.061 -9.173 1.00 . A A . 43 LYS HA 1 1
9 13132 1 1 23 LYS HB2 H -13.506 11.075 -11.495 1.00 . A A . 43 LYS HB2 1 1
9 13133 1 1 23 LYS HB3 H -15.232 10.962 -11.178 1.00 . A A . 43 LYS HB3 1 1
9 13134 1 1 23 LYS HD2 H -12.637 13.698 -9.391 1.00 . A A . 43 LYS HD2 1 1
9 13135 1 1 23 LYS HD3 H -12.152 12.437 -10.527 1.00 . A A . 43 LYS HD3 1 1
9 13136 1 1 23 LYS HE2 H -12.136 14.534 -11.683 1.00 . A A . 43 LYS HE2 1 1
9 13137 1 1 23 LYS HE3 H -13.498 13.586 -12.278 1.00 . A A . 43 LYS HE3 1 1
9 13138 1 1 23 LYS HG2 H -15.051 12.994 -10.299 1.00 . A A . 43 LYS HG2 1 1
9 13139 1 1 23 LYS HG3 H -14.280 12.206 -8.922 1.00 . A A . 43 LYS HG3 1 1
9 13140 1 1 23 LYS HZ1 H -14.610 15.485 -11.903 1.00 . A A . 43 LYS HZ1 1 1
9 13141 1 1 23 LYS HZ2 H -13.483 16.072 -10.786 1.00 . A A . 43 LYS HZ2 1 1
9 13142 1 1 23 LYS HZ3 H -14.652 14.951 -10.308 1.00 . A A . 43 LYS HZ3 1 1
9 13143 1 1 23 LYS N N -13.679 8.680 -10.617 1.00 . A A . 43 LYS N 1 1
9 13144 1 1 23 LYS NZ N -14.026 15.235 -11.088 1.00 . A A . 43 LYS NZ 1 1
9 13145 1 1 23 LYS O O -15.480 10.305 -7.969 1.00 . A A . 43 LYS O 1 1
9 13146 1 1 24 LYS C C -16.910 8.031 -7.079 1.00 . A A . 44 LYS C 1 1
9 13147 1 1 24 LYS CA C -17.226 8.233 -8.561 1.00 . A A . 44 LYS CA 1 1
9 13148 1 1 24 LYS CB C -17.857 6.965 -9.138 1.00 . A A . 44 LYS CB 1 1
9 13149 1 1 24 LYS CD C -19.046 5.960 -11.120 1.00 . A A . 44 LYS CD 1 1
9 13150 1 1 24 LYS CE C -19.609 6.289 -12.485 1.00 . A A . 44 LYS CE 1 1
9 13151 1 1 24 LYS CG C -18.062 7.020 -10.652 1.00 . A A . 44 LYS CG 1 1
9 13152 1 1 24 LYS H H -15.780 8.051 -10.097 1.00 . A A . 44 LYS H 1 1
9 13153 1 1 24 LYS HA H -17.925 9.049 -8.659 1.00 . A A . 44 LYS HA 1 1
9 13154 1 1 24 LYS HB2 H -17.217 6.124 -8.914 1.00 . A A . 44 LYS HB2 1 1
9 13155 1 1 24 LYS HB3 H -18.818 6.809 -8.680 1.00 . A A . 44 LYS HB3 1 1
9 13156 1 1 24 LYS HD2 H -18.539 5.008 -11.168 1.00 . A A . 44 LYS HD2 1 1
9 13157 1 1 24 LYS HD3 H -19.860 5.901 -10.403 1.00 . A A . 44 LYS HD3 1 1
9 13158 1 1 24 LYS HE2 H -20.681 6.160 -12.461 1.00 . A A . 44 LYS HE2 1 1
9 13159 1 1 24 LYS HE3 H -19.377 7.318 -12.719 1.00 . A A . 44 LYS HE3 1 1
9 13160 1 1 24 LYS HG2 H -18.445 7.994 -10.909 1.00 . A A . 44 LYS HG2 1 1
9 13161 1 1 24 LYS HG3 H -17.113 6.858 -11.140 1.00 . A A . 44 LYS HG3 1 1
9 13162 1 1 24 LYS HZ1 H -19.365 4.432 -13.409 1.00 . A A . 44 LYS HZ1 1 1
9 13163 1 1 24 LYS HZ2 H -18.001 5.430 -13.505 1.00 . A A . 44 LYS HZ2 1 1
9 13164 1 1 24 LYS HZ3 H -19.345 5.739 -14.483 1.00 . A A . 44 LYS HZ3 1 1
9 13165 1 1 24 LYS N N -16.021 8.580 -9.316 1.00 . A A . 44 LYS N 1 1
9 13166 1 1 24 LYS NZ N -19.040 5.411 -13.552 1.00 . A A . 44 LYS NZ 1 1
9 13167 1 1 24 LYS O O -15.756 7.823 -6.705 1.00 . A A . 44 LYS O 1 1
9 13168 1 1 25 PRO C C -16.905 6.697 -4.426 1.00 . A A . 45 PRO C 1 1
9 13169 1 1 25 PRO CA C -17.761 7.915 -4.766 1.00 . A A . 45 PRO CA 1 1
9 13170 1 1 25 PRO CB C -19.191 7.727 -4.261 1.00 . A A . 45 PRO CB 1 1
9 13171 1 1 25 PRO CD C -19.348 8.335 -6.570 1.00 . A A . 45 PRO CD 1 1
9 13172 1 1 25 PRO CG C -20.031 8.477 -5.244 1.00 . A A . 45 PRO CG 1 1
9 13173 1 1 25 PRO HA H -17.328 8.794 -4.320 1.00 . A A . 45 PRO HA 1 1
9 13174 1 1 25 PRO HB2 H -19.437 6.675 -4.251 1.00 . A A . 45 PRO HB2 1 1
9 13175 1 1 25 PRO HB3 H -19.282 8.134 -3.266 1.00 . A A . 45 PRO HB3 1 1
9 13176 1 1 25 PRO HD2 H -19.759 7.499 -7.115 1.00 . A A . 45 PRO HD2 1 1
9 13177 1 1 25 PRO HD3 H -19.447 9.246 -7.142 1.00 . A A . 45 PRO HD3 1 1
9 13178 1 1 25 PRO HG2 H -21.021 8.047 -5.274 1.00 . A A . 45 PRO HG2 1 1
9 13179 1 1 25 PRO HG3 H -20.084 9.517 -4.950 1.00 . A A . 45 PRO HG3 1 1
9 13180 1 1 25 PRO N N -17.937 8.091 -6.211 1.00 . A A . 45 PRO N 1 1
9 13181 1 1 25 PRO O O -16.748 5.790 -5.252 1.00 . A A . 45 PRO O 1 1
9 13182 1 1 26 PRO C C -16.275 4.255 -2.592 1.00 . A A . 46 PRO C 1 1
9 13183 1 1 26 PRO CA C -15.490 5.550 -2.762 1.00 . A A . 46 PRO CA 1 1
9 13184 1 1 26 PRO CB C -14.942 6.032 -1.417 1.00 . A A . 46 PRO CB 1 1
9 13185 1 1 26 PRO CD C -16.471 7.704 -2.174 1.00 . A A . 46 PRO CD 1 1
9 13186 1 1 26 PRO CG C -15.933 7.037 -0.939 1.00 . A A . 46 PRO CG 1 1
9 13187 1 1 26 PRO HA H -14.671 5.379 -3.446 1.00 . A A . 46 PRO HA 1 1
9 13188 1 1 26 PRO HB2 H -14.866 5.197 -0.744 1.00 . A A . 46 PRO HB2 1 1
9 13189 1 1 26 PRO HB3 H -13.969 6.477 -1.559 1.00 . A A . 46 PRO HB3 1 1
9 13190 1 1 26 PRO HD2 H -17.506 7.978 -2.034 1.00 . A A . 46 PRO HD2 1 1
9 13191 1 1 26 PRO HD3 H -15.879 8.573 -2.423 1.00 . A A . 46 PRO HD3 1 1
9 13192 1 1 26 PRO HG2 H -16.729 6.541 -0.403 1.00 . A A . 46 PRO HG2 1 1
9 13193 1 1 26 PRO HG3 H -15.445 7.762 -0.312 1.00 . A A . 46 PRO HG3 1 1
9 13194 1 1 26 PRO N N -16.336 6.662 -3.216 1.00 . A A . 46 PRO N 1 1
9 13195 1 1 26 PRO O O -17.494 4.225 -2.757 1.00 . A A . 46 PRO O 1 1
9 13196 1 1 27 GLN C C -15.213 0.912 -1.384 1.00 . A A . 47 GLN C 1 1
9 13197 1 1 27 GLN CA C -16.191 1.884 -2.033 1.00 . A A . 47 GLN CA 1 1
9 13198 1 1 27 GLN CB C -16.681 1.317 -3.367 1.00 . A A . 47 GLN CB 1 1
9 13199 1 1 27 GLN CD C -18.691 -0.069 -4.018 1.00 . A A . 47 GLN CD 1 1
9 13200 1 1 27 GLN CG C -18.196 1.261 -3.483 1.00 . A A . 47 GLN CG 1 1
9 13201 1 1 27 GLN H H -14.598 3.275 -2.113 1.00 . A A . 47 GLN H 1 1
9 13202 1 1 27 GLN HA H -17.038 2.021 -1.377 1.00 . A A . 47 GLN HA 1 1
9 13203 1 1 27 GLN HB2 H -16.303 1.937 -4.176 1.00 . A A . 47 GLN HB2 1 1
9 13204 1 1 27 GLN HB3 H -16.295 0.316 -3.486 1.00 . A A . 47 GLN HB3 1 1
9 13205 1 1 27 GLN HE21 H -18.547 -0.877 -2.207 1.00 . A A . 47 GLN HE21 1 1
9 13206 1 1 27 GLN HE22 H -19.111 -1.930 -3.464 1.00 . A A . 47 GLN HE22 1 1
9 13207 1 1 27 GLN HG2 H -18.625 1.420 -2.506 1.00 . A A . 47 GLN HG2 1 1
9 13208 1 1 27 GLN HG3 H -18.522 2.045 -4.151 1.00 . A A . 47 GLN HG3 1 1
9 13209 1 1 27 GLN N N -15.566 3.185 -2.244 1.00 . A A . 47 GLN N 1 1
9 13210 1 1 27 GLN NE2 N -18.794 -1.059 -3.138 1.00 . A A . 47 GLN NE2 1 1
9 13211 1 1 27 GLN O O -14.154 1.314 -0.894 1.00 . A A . 47 GLN O 1 1
9 13212 1 1 27 GLN OE1 O -18.978 -0.205 -5.207 1.00 . A A . 47 GLN OE1 1 1
9 13213 1 1 28 ARG C C -13.321 -1.358 -1.353 1.00 . A A . 48 ARG C 1 1
9 13214 1 1 28 ARG CA C -14.728 -1.396 -0.763 1.00 . A A . 48 ARG CA 1 1
9 13215 1 1 28 ARG CB C -15.346 -2.780 -0.984 1.00 . A A . 48 ARG CB 1 1
9 13216 1 1 28 ARG CD C -15.492 -5.145 -0.141 1.00 . A A . 48 ARG CD 1 1
9 13217 1 1 28 ARG CG C -15.216 -3.697 0.214 1.00 . A A . 48 ARG CG 1 1
9 13218 1 1 28 ARG CZ C -13.415 -6.345 0.403 1.00 . A A . 48 ARG CZ 1 1
9 13219 1 1 28 ARG H H -16.431 -0.627 -1.768 1.00 . A A . 48 ARG H 1 1
9 13220 1 1 28 ARG HA H -14.666 -1.199 0.281 1.00 . A A . 48 ARG HA 1 1
9 13221 1 1 28 ARG HB2 H -16.396 -2.662 -1.199 1.00 . A A . 48 ARG HB2 1 1
9 13222 1 1 28 ARG HB3 H -14.860 -3.253 -1.824 1.00 . A A . 48 ARG HB3 1 1
9 13223 1 1 28 ARG HD2 H -15.963 -5.634 0.683 1.00 . A A . 48 ARG HD2 1 1
9 13224 1 1 28 ARG HD3 H -16.161 -5.165 -0.989 1.00 . A A . 48 ARG HD3 1 1
9 13225 1 1 28 ARG HE H -14.072 -5.998 -1.434 1.00 . A A . 48 ARG HE 1 1
9 13226 1 1 28 ARG HG2 H -14.212 -3.621 0.605 1.00 . A A . 48 ARG HG2 1 1
9 13227 1 1 28 ARG HG3 H -15.924 -3.386 0.969 1.00 . A A . 48 ARG HG3 1 1
9 13228 1 1 28 ARG HH11 H -14.467 -5.703 2.006 1.00 . A A . 48 ARG HH11 1 1
9 13229 1 1 28 ARG HH12 H -13.001 -6.549 2.371 1.00 . A A . 48 ARG HH12 1 1
9 13230 1 1 28 ARG HH21 H -12.143 -7.110 -0.953 1.00 . A A . 48 ARG HH21 1 1
9 13231 1 1 28 ARG HH22 H -11.681 -7.348 0.683 1.00 . A A . 48 ARG HH22 1 1
9 13232 1 1 28 ARG N N -15.574 -0.367 -1.368 1.00 . A A . 48 ARG N 1 1
9 13233 1 1 28 ARG NE N -14.268 -5.866 -0.483 1.00 . A A . 48 ARG NE 1 1
9 13234 1 1 28 ARG NH1 N -13.647 -6.185 1.708 1.00 . A A . 48 ARG NH1 1 1
9 13235 1 1 28 ARG NH2 N -12.324 -6.986 0.006 1.00 . A A . 48 ARG NH2 1 1
9 13236 1 1 28 ARG O O -13.133 -0.983 -2.511 1.00 . A A . 48 ARG O 1 1
9 13237 1 1 29 LEU C C -10.135 -2.796 -0.229 1.00 . A A . 49 LEU C 1 1
9 13238 1 1 29 LEU CA C -10.946 -1.756 -0.995 1.00 . A A . 49 LEU CA 1 1
9 13239 1 1 29 LEU CB C -10.324 -0.369 -0.813 1.00 . A A . 49 LEU CB 1 1
9 13240 1 1 29 LEU CD1 C -8.562 0.996 -1.967 1.00 . A A . 49 LEU CD1 1 1
9 13241 1 1 29 LEU CD2 C -7.981 -0.316 0.066 1.00 . A A . 49 LEU CD2 1 1
9 13242 1 1 29 LEU CG C -8.839 -0.273 -1.174 1.00 . A A . 49 LEU CG 1 1
9 13243 1 1 29 LEU H H -12.548 -2.035 0.346 1.00 . A A . 49 LEU H 1 1
9 13244 1 1 29 LEU HA H -10.937 -2.009 -2.052 1.00 . A A . 49 LEU HA 1 1
9 13245 1 1 29 LEU HB2 H -10.871 0.330 -1.436 1.00 . A A . 49 LEU HB2 1 1
9 13246 1 1 29 LEU HB3 H -10.440 -0.079 0.205 1.00 . A A . 49 LEU HB3 1 1
9 13247 1 1 29 LEU HD11 H -7.581 1.372 -1.714 1.00 . A A . 49 LEU HD11 1 1
9 13248 1 1 29 LEU HD12 H -9.306 1.740 -1.736 1.00 . A A . 49 LEU HD12 1 1
9 13249 1 1 29 LEU HD13 H -8.600 0.774 -3.023 1.00 . A A . 49 LEU HD13 1 1
9 13250 1 1 29 LEU HD21 H -8.201 0.544 0.681 1.00 . A A . 49 LEU HD21 1 1
9 13251 1 1 29 LEU HD22 H -6.937 -0.305 -0.194 1.00 . A A . 49 LEU HD22 1 1
9 13252 1 1 29 LEU HD23 H -8.198 -1.219 0.618 1.00 . A A . 49 LEU HD23 1 1
9 13253 1 1 29 LEU HG H -8.571 -1.118 -1.793 1.00 . A A . 49 LEU HG 1 1
9 13254 1 1 29 LEU N N -12.336 -1.747 -0.550 1.00 . A A . 49 LEU N 1 1
9 13255 1 1 29 LEU O O -10.346 -3.008 0.949 1.00 . A A . 49 LEU O 1 1
9 13256 1 1 30 GLU C C -6.886 -4.180 -0.600 1.00 . A A . 50 GLU C 1 1
9 13257 1 1 30 GLU CA C -8.360 -4.460 -0.315 1.00 . A A . 50 GLU CA 1 1
9 13258 1 1 30 GLU CB C -8.734 -5.846 -0.842 1.00 . A A . 50 GLU CB 1 1
9 13259 1 1 30 GLU CD C -9.955 -6.526 -2.956 1.00 . A A . 50 GLU CD 1 1
9 13260 1 1 30 GLU CG C -8.681 -5.954 -2.358 1.00 . A A . 50 GLU CG 1 1
9 13261 1 1 30 GLU H H -9.085 -3.227 -1.875 1.00 . A A . 50 GLU H 1 1
9 13262 1 1 30 GLU HA H -8.526 -4.433 0.735 1.00 . A A . 50 GLU HA 1 1
9 13263 1 1 30 GLU HB2 H -8.052 -6.573 -0.427 1.00 . A A . 50 GLU HB2 1 1
9 13264 1 1 30 GLU HB3 H -9.737 -6.082 -0.528 1.00 . A A . 50 GLU HB3 1 1
9 13265 1 1 30 GLU HG2 H -8.522 -4.969 -2.780 1.00 . A A . 50 GLU HG2 1 1
9 13266 1 1 30 GLU HG3 H -7.856 -6.595 -2.640 1.00 . A A . 50 GLU HG3 1 1
9 13267 1 1 30 GLU N N -9.206 -3.442 -0.926 1.00 . A A . 50 GLU N 1 1
9 13268 1 1 30 GLU O O -6.524 -3.722 -1.674 1.00 . A A . 50 GLU O 1 1
9 13269 1 1 30 GLU OE1 O -10.088 -7.768 -2.992 1.00 . A A . 50 GLU OE1 1 1
9 13270 1 1 30 GLU OE2 O -10.820 -5.733 -3.375 1.00 . A A . 50 GLU OE2 1 1
9 13271 1 1 31 TRP C C -3.857 -5.557 0.125 1.00 . A A . 51 TRP C 1 1
9 13272 1 1 31 TRP CA C -4.606 -4.234 0.241 1.00 . A A . 51 TRP CA 1 1
9 13273 1 1 31 TRP CB C -4.075 -3.434 1.433 1.00 . A A . 51 TRP CB 1 1
9 13274 1 1 31 TRP CD1 C -3.376 -1.355 0.116 1.00 . A A . 51 TRP CD1 1 1
9 13275 1 1 31 TRP CD2 C -1.834 -2.081 1.561 1.00 . A A . 51 TRP CD2 1 1
9 13276 1 1 31 TRP CE2 C -1.331 -0.941 0.903 1.00 . A A . 51 TRP CE2 1 1
9 13277 1 1 31 TRP CE3 C -1.038 -2.709 2.522 1.00 . A A . 51 TRP CE3 1 1
9 13278 1 1 31 TRP CG C -3.145 -2.328 1.038 1.00 . A A . 51 TRP CG 1 1
9 13279 1 1 31 TRP CH2 C 0.689 -1.057 2.122 1.00 . A A . 51 TRP CH2 1 1
9 13280 1 1 31 TRP CZ2 C -0.068 -0.421 1.184 1.00 . A A . 51 TRP CZ2 1 1
9 13281 1 1 31 TRP CZ3 C 0.215 -2.192 2.791 1.00 . A A . 51 TRP CZ3 1 1
9 13282 1 1 31 TRP H H -6.388 -4.819 1.221 1.00 . A A . 51 TRP H 1 1
9 13283 1 1 31 TRP HA H -4.445 -3.664 -0.646 1.00 . A A . 51 TRP HA 1 1
9 13284 1 1 31 TRP HB2 H -4.908 -2.996 1.961 1.00 . A A . 51 TRP HB2 1 1
9 13285 1 1 31 TRP HB3 H -3.543 -4.099 2.098 1.00 . A A . 51 TRP HB3 1 1
9 13286 1 1 31 TRP HD1 H -4.286 -1.269 -0.460 1.00 . A A . 51 TRP HD1 1 1
9 13287 1 1 31 TRP HE1 H -2.216 0.257 -0.558 1.00 . A A . 51 TRP HE1 1 1
9 13288 1 1 31 TRP HE3 H -1.385 -3.586 3.056 1.00 . A A . 51 TRP HE3 1 1
9 13289 1 1 31 TRP HH2 H 1.675 -0.687 2.372 1.00 . A A . 51 TRP HH2 1 1
9 13290 1 1 31 TRP HZ2 H 0.311 0.454 0.676 1.00 . A A . 51 TRP HZ2 1 1
9 13291 1 1 31 TRP HZ3 H 0.844 -2.665 3.531 1.00 . A A . 51 TRP HZ3 1 1
9 13292 1 1 31 TRP N N -6.039 -4.456 0.379 1.00 . A A . 51 TRP N 1 1
9 13293 1 1 31 TRP NE1 N -2.291 -0.518 0.022 1.00 . A A . 51 TRP NE1 1 1
9 13294 1 1 31 TRP O O -4.135 -6.504 0.868 1.00 . A A . 51 TRP O 1 1
9 13295 1 1 32 LYS C C -0.681 -6.471 -1.371 1.00 . A A . 52 LYS C 1 1
9 13296 1 1 32 LYS CA C -2.116 -6.822 -0.997 1.00 . A A . 52 LYS CA 1 1
9 13297 1 1 32 LYS CB C -2.746 -7.683 -2.100 1.00 . A A . 52 LYS CB 1 1
9 13298 1 1 32 LYS CD C -4.395 -9.491 -2.672 1.00 . A A . 52 LYS CD 1 1
9 13299 1 1 32 LYS CE C -5.738 -10.107 -2.309 1.00 . A A . 52 LYS CE 1 1
9 13300 1 1 32 LYS CG C -3.957 -8.472 -1.632 1.00 . A A . 52 LYS CG 1 1
9 13301 1 1 32 LYS H H -2.731 -4.826 -1.341 1.00 . A A . 52 LYS H 1 1
9 13302 1 1 32 LYS HA H -2.109 -7.379 -0.080 1.00 . A A . 52 LYS HA 1 1
9 13303 1 1 32 LYS HB2 H -3.053 -7.043 -2.905 1.00 . A A . 52 LYS HB2 1 1
9 13304 1 1 32 LYS HB3 H -2.007 -8.382 -2.455 1.00 . A A . 52 LYS HB3 1 1
9 13305 1 1 32 LYS HD2 H -4.477 -9.001 -3.621 1.00 . A A . 52 LYS HD2 1 1
9 13306 1 1 32 LYS HD3 H -3.652 -10.274 -2.719 1.00 . A A . 52 LYS HD3 1 1
9 13307 1 1 32 LYS HE2 H -5.900 -10.972 -2.944 1.00 . A A . 52 LYS HE2 1 1
9 13308 1 1 32 LYS HE3 H -5.717 -10.414 -1.273 1.00 . A A . 52 LYS HE3 1 1
9 13309 1 1 32 LYS HG2 H -3.706 -8.990 -0.710 1.00 . A A . 52 LYS HG2 1 1
9 13310 1 1 32 LYS HG3 H -4.772 -7.787 -1.439 1.00 . A A . 52 LYS HG3 1 1
9 13311 1 1 32 LYS HZ1 H -6.566 -8.191 -2.225 1.00 . A A . 52 LYS HZ1 1 1
9 13312 1 1 32 LYS HZ2 H -7.679 -9.432 -1.933 1.00 . A A . 52 LYS HZ2 1 1
9 13313 1 1 32 LYS HZ3 H -7.142 -9.132 -3.509 1.00 . A A . 52 LYS HZ3 1 1
9 13314 1 1 32 LYS N N -2.906 -5.615 -0.786 1.00 . A A . 52 LYS N 1 1
9 13315 1 1 32 LYS NZ N -6.859 -9.149 -2.516 1.00 . A A . 52 LYS NZ 1 1
9 13316 1 1 32 LYS O O -0.442 -5.576 -2.182 1.00 . A A . 52 LYS O 1 1
9 13317 1 1 33 LEU C C 2.499 -8.216 -0.913 1.00 . A A . 53 LEU C 1 1
9 13318 1 1 33 LEU CA C 1.685 -6.934 -1.046 1.00 . A A . 53 LEU CA 1 1
9 13319 1 1 33 LEU CB C 2.232 -5.868 -0.095 1.00 . A A . 53 LEU CB 1 1
9 13320 1 1 33 LEU CD1 C 3.022 -6.797 2.088 1.00 . A A . 53 LEU CD1 1 1
9 13321 1 1 33 LEU CD2 C 1.586 -4.749 2.035 1.00 . A A . 53 LEU CD2 1 1
9 13322 1 1 33 LEU CG C 1.886 -6.080 1.372 1.00 . A A . 53 LEU CG 1 1
9 13323 1 1 33 LEU H H 0.022 -7.875 -0.133 1.00 . A A . 53 LEU H 1 1
9 13324 1 1 33 LEU HA H 1.769 -6.573 -2.068 1.00 . A A . 53 LEU HA 1 1
9 13325 1 1 33 LEU HB2 H 3.312 -5.851 -0.200 1.00 . A A . 53 LEU HB2 1 1
9 13326 1 1 33 LEU HB3 H 1.837 -4.907 -0.401 1.00 . A A . 53 LEU HB3 1 1
9 13327 1 1 33 LEU HD11 H 2.626 -7.351 2.918 1.00 . A A . 53 LEU HD11 1 1
9 13328 1 1 33 LEU HD12 H 3.738 -6.071 2.435 1.00 . A A . 53 LEU HD12 1 1
9 13329 1 1 33 LEU HD13 H 3.506 -7.477 1.395 1.00 . A A . 53 LEU HD13 1 1
9 13330 1 1 33 LEU HD21 H 1.378 -4.912 3.083 1.00 . A A . 53 LEU HD21 1 1
9 13331 1 1 33 LEU HD22 H 0.726 -4.295 1.572 1.00 . A A . 53 LEU HD22 1 1
9 13332 1 1 33 LEU HD23 H 2.439 -4.094 1.935 1.00 . A A . 53 LEU HD23 1 1
9 13333 1 1 33 LEU HG H 1.004 -6.699 1.435 1.00 . A A . 53 LEU HG 1 1
9 13334 1 1 33 LEU N N 0.274 -7.177 -0.773 1.00 . A A . 53 LEU N 1 1
9 13335 1 1 33 LEU O O 2.070 -9.174 -0.270 1.00 . A A . 53 LEU O 1 1
9 13336 1 1 34 ASN C C 5.924 -9.008 -0.908 1.00 . A A . 54 ASN C 1 1
9 13337 1 1 34 ASN CA C 4.562 -9.386 -1.471 1.00 . A A . 54 ASN CA 1 1
9 13338 1 1 34 ASN CB C 4.730 -9.987 -2.876 1.00 . A A . 54 ASN CB 1 1
9 13339 1 1 34 ASN CG C 4.983 -11.481 -2.827 1.00 . A A . 54 ASN CG 1 1
9 13340 1 1 34 ASN H H 3.969 -7.428 -2.017 1.00 . A A . 54 ASN H 1 1
9 13341 1 1 34 ASN HA H 4.104 -10.121 -0.825 1.00 . A A . 54 ASN HA 1 1
9 13342 1 1 34 ASN HB2 H 3.833 -9.809 -3.441 1.00 . A A . 54 ASN HB2 1 1
9 13343 1 1 34 ASN HB3 H 5.566 -9.511 -3.358 1.00 . A A . 54 ASN HB3 1 1
9 13344 1 1 34 ASN HD21 H 4.206 -11.688 -4.646 1.00 . A A . 54 ASN HD21 1 1
9 13345 1 1 34 ASN HD22 H 4.767 -13.142 -3.908 1.00 . A A . 54 ASN HD22 1 1
9 13346 1 1 34 ASN N N 3.682 -8.225 -1.522 1.00 . A A . 54 ASN N 1 1
9 13347 1 1 34 ASN ND2 N 4.615 -12.173 -3.899 1.00 . A A . 54 ASN ND2 1 1
9 13348 1 1 34 ASN O O 6.590 -8.103 -1.403 1.00 . A A . 54 ASN O 1 1
9 13349 1 1 34 ASN OD1 O 5.505 -12.008 -1.852 1.00 . A A . 54 ASN OD1 1 1
9 13350 1 1 35 THR C C 8.282 -10.742 1.228 1.00 . A A . 55 THR C 1 1
9 13351 1 1 35 THR CA C 7.617 -9.442 0.779 1.00 . A A . 55 THR CA 1 1
9 13352 1 1 35 THR CB C 7.433 -8.514 1.992 1.00 . A A . 55 THR CB 1 1
9 13353 1 1 35 THR CG2 C 8.407 -7.355 1.998 1.00 . A A . 55 THR CG2 1 1
9 13354 1 1 35 THR H H 5.758 -10.414 0.504 1.00 . A A . 55 THR H 1 1
9 13355 1 1 35 THR HA H 8.252 -8.955 0.054 1.00 . A A . 55 THR HA 1 1
9 13356 1 1 35 THR HB H 7.585 -9.082 2.890 1.00 . A A . 55 THR HB 1 1
9 13357 1 1 35 THR HG1 H 5.876 -7.781 2.918 1.00 . A A . 55 THR HG1 1 1
9 13358 1 1 35 THR HG21 H 9.059 -7.421 1.139 1.00 . A A . 55 THR HG21 1 1
9 13359 1 1 35 THR HG22 H 8.995 -7.389 2.901 1.00 . A A . 55 THR HG22 1 1
9 13360 1 1 35 THR HG23 H 7.858 -6.424 1.968 1.00 . A A . 55 THR HG23 1 1
9 13361 1 1 35 THR N N 6.333 -9.706 0.139 1.00 . A A . 55 THR N 1 1
9 13362 1 1 35 THR O O 7.664 -11.805 1.198 1.00 . A A . 55 THR O 1 1
9 13363 1 1 35 THR OG1 O 6.124 -7.975 2.011 1.00 . A A . 55 THR OG1 1 1
9 13364 1 1 36 GLY C C 9.771 -12.347 3.389 1.00 . A A . 56 GLY C 1 1
9 13365 1 1 36 GLY CA C 10.275 -11.816 2.062 1.00 . A A . 56 GLY CA 1 1
9 13366 1 1 36 GLY H H 9.985 -9.772 1.624 1.00 . A A . 56 GLY H 1 1
9 13367 1 1 36 GLY HA2 H 10.174 -12.587 1.315 1.00 . A A . 56 GLY HA2 1 1
9 13368 1 1 36 GLY HA3 H 11.319 -11.560 2.161 1.00 . A A . 56 GLY HA3 1 1
9 13369 1 1 36 GLY N N 9.545 -10.645 1.621 1.00 . A A . 56 GLY N 1 1
9 13370 1 1 36 GLY O O 9.329 -13.493 3.481 1.00 . A A . 56 GLY O 1 1
9 13371 1 1 37 ARG C C 7.868 -11.796 5.863 1.00 . A A . 57 ARG C 1 1
9 13372 1 1 37 ARG CA C 9.386 -11.901 5.750 1.00 . A A . 57 ARG CA 1 1
9 13373 1 1 37 ARG CB C 10.050 -11.024 6.814 1.00 . A A . 57 ARG CB 1 1
9 13374 1 1 37 ARG CD C 11.603 -11.154 8.786 1.00 . A A . 57 ARG CD 1 1
9 13375 1 1 37 ARG CG C 10.404 -11.776 8.087 1.00 . A A . 57 ARG CG 1 1
9 13376 1 1 37 ARG CZ C 12.482 -12.940 10.244 1.00 . A A . 57 ARG CZ 1 1
9 13377 1 1 37 ARG H H 10.201 -10.611 4.283 1.00 . A A . 57 ARG H 1 1
9 13378 1 1 37 ARG HA H 9.677 -12.927 5.920 1.00 . A A . 57 ARG HA 1 1
9 13379 1 1 37 ARG HB2 H 10.958 -10.606 6.412 1.00 . A A . 57 ARG HB2 1 1
9 13380 1 1 37 ARG HB3 H 9.378 -10.219 7.080 1.00 . A A . 57 ARG HB3 1 1
9 13381 1 1 37 ARG HD2 H 12.473 -11.277 8.159 1.00 . A A . 57 ARG HD2 1 1
9 13382 1 1 37 ARG HD3 H 11.412 -10.101 8.940 1.00 . A A . 57 ARG HD3 1 1
9 13383 1 1 37 ARG HE H 11.556 -11.296 10.883 1.00 . A A . 57 ARG HE 1 1
9 13384 1 1 37 ARG HG2 H 9.557 -11.750 8.764 1.00 . A A . 57 ARG HG2 1 1
9 13385 1 1 37 ARG HG3 H 10.637 -12.800 7.844 1.00 . A A . 57 ARG HG3 1 1
9 13386 1 1 37 ARG HH11 H 12.768 -13.251 8.258 1.00 . A A . 57 ARG HH11 1 1
9 13387 1 1 37 ARG HH12 H 13.377 -14.493 9.308 1.00 . A A . 57 ARG HH12 1 1
9 13388 1 1 37 ARG HH21 H 12.356 -12.928 12.254 1.00 . A A . 57 ARG HH21 1 1
9 13389 1 1 37 ARG HH22 H 13.144 -14.310 11.576 1.00 . A A . 57 ARG HH22 1 1
9 13390 1 1 37 ARG N N 9.838 -11.511 4.428 1.00 . A A . 57 ARG N 1 1
9 13391 1 1 37 ARG NE N 11.861 -11.774 10.083 1.00 . A A . 57 ARG NE 1 1
9 13392 1 1 37 ARG NH1 N 12.912 -13.617 9.178 1.00 . A A . 57 ARG NH1 1 1
9 13393 1 1 37 ARG NH2 N 12.676 -13.433 11.453 1.00 . A A . 57 ARG NH2 1 1
9 13394 1 1 37 ARG O O 7.239 -12.534 6.623 1.00 . A A . 57 ARG O 1 1
9 13395 1 1 38 THR C C 5.363 -10.189 6.475 1.00 . A A . 58 THR C 1 1
9 13396 1 1 38 THR CA C 5.839 -10.677 5.110 1.00 . A A . 58 THR CA 1 1
9 13397 1 1 38 THR CB C 5.118 -11.975 4.741 1.00 . A A . 58 THR CB 1 1
9 13398 1 1 38 THR CG2 C 3.855 -11.751 3.937 1.00 . A A . 58 THR CG2 1 1
9 13399 1 1 38 THR H H 7.839 -10.321 4.513 1.00 . A A . 58 THR H 1 1
9 13400 1 1 38 THR HA H 5.604 -9.924 4.380 1.00 . A A . 58 THR HA 1 1
9 13401 1 1 38 THR HB H 4.845 -12.494 5.649 1.00 . A A . 58 THR HB 1 1
9 13402 1 1 38 THR HG1 H 6.326 -12.330 3.248 1.00 . A A . 58 THR HG1 1 1
9 13403 1 1 38 THR HG21 H 3.790 -12.494 3.164 1.00 . A A . 58 THR HG21 1 1
9 13404 1 1 38 THR HG22 H 3.880 -10.766 3.504 1.00 . A A . 58 THR HG22 1 1
9 13405 1 1 38 THR HG23 H 2.996 -11.834 4.586 1.00 . A A . 58 THR HG23 1 1
9 13406 1 1 38 THR N N 7.284 -10.877 5.099 1.00 . A A . 58 THR N 1 1
9 13407 1 1 38 THR O O 5.127 -10.985 7.383 1.00 . A A . 58 THR O 1 1
9 13408 1 1 38 THR OG1 O 5.966 -12.820 3.983 1.00 . A A . 58 THR OG1 1 1
9 13409 1 1 39 GLU C C 4.175 -6.894 7.625 1.00 . A A . 59 GLU C 1 1
9 13410 1 1 39 GLU CA C 4.773 -8.277 7.863 1.00 . A A . 59 GLU CA 1 1
9 13411 1 1 39 GLU CB C 5.936 -8.181 8.860 1.00 . A A . 59 GLU CB 1 1
9 13412 1 1 39 GLU CD C 8.448 -7.958 8.998 1.00 . A A . 59 GLU CD 1 1
9 13413 1 1 39 GLU CG C 7.187 -7.553 8.259 1.00 . A A . 59 GLU CG 1 1
9 13414 1 1 39 GLU H H 5.426 -8.290 5.849 1.00 . A A . 59 GLU H 1 1
9 13415 1 1 39 GLU HA H 4.010 -8.918 8.288 1.00 . A A . 59 GLU HA 1 1
9 13416 1 1 39 GLU HB2 H 5.627 -7.586 9.698 1.00 . A A . 59 GLU HB2 1 1
9 13417 1 1 39 GLU HB3 H 6.186 -9.175 9.194 1.00 . A A . 59 GLU HB3 1 1
9 13418 1 1 39 GLU HG2 H 7.277 -7.862 7.229 1.00 . A A . 59 GLU HG2 1 1
9 13419 1 1 39 GLU HG3 H 7.090 -6.477 8.305 1.00 . A A . 59 GLU HG3 1 1
9 13420 1 1 39 GLU N N 5.222 -8.874 6.610 1.00 . A A . 59 GLU N 1 1
9 13421 1 1 39 GLU O O 4.195 -6.038 8.510 1.00 . A A . 59 GLU O 1 1
9 13422 1 1 39 GLU OE1 O 8.739 -9.170 9.055 1.00 . A A . 59 GLU OE1 1 1
9 13423 1 1 39 GLU OE2 O 9.145 -7.061 9.519 1.00 . A A . 59 GLU OE2 1 1
9 13424 1 1 40 ALA C C 1.667 -5.565 5.449 1.00 . A A . 60 ALA C 1 1
9 13425 1 1 40 ALA CA C 3.051 -5.394 6.070 1.00 . A A . 60 ALA CA 1 1
9 13426 1 1 40 ALA CB C 3.963 -4.637 5.117 1.00 . A A . 60 ALA CB 1 1
9 13427 1 1 40 ALA H H 3.668 -7.396 5.759 1.00 . A A . 60 ALA H 1 1
9 13428 1 1 40 ALA HA H 2.956 -4.816 6.973 1.00 . A A . 60 ALA HA 1 1
9 13429 1 1 40 ALA HB1 H 3.740 -3.582 5.169 1.00 . A A . 60 ALA HB1 1 1
9 13430 1 1 40 ALA HB2 H 3.801 -4.991 4.110 1.00 . A A . 60 ALA HB2 1 1
9 13431 1 1 40 ALA HB3 H 4.992 -4.803 5.397 1.00 . A A . 60 ALA HB3 1 1
9 13432 1 1 40 ALA N N 3.649 -6.678 6.423 1.00 . A A . 60 ALA N 1 1
9 13433 1 1 40 ALA O O 0.838 -4.657 5.508 1.00 . A A . 60 ALA O 1 1
9 13434 1 1 41 TRP C C -1.004 -6.866 5.214 1.00 . A A . 61 TRP C 1 1
9 13435 1 1 41 TRP CA C 0.146 -7.016 4.223 1.00 . A A . 61 TRP CA 1 1
9 13436 1 1 41 TRP CB C 0.161 -8.432 3.642 1.00 . A A . 61 TRP CB 1 1
9 13437 1 1 41 TRP CD1 C -2.128 -7.964 2.577 1.00 . A A . 61 TRP CD1 1 1
9 13438 1 1 41 TRP CD2 C -1.362 -10.041 2.243 1.00 . A A . 61 TRP CD2 1 1
9 13439 1 1 41 TRP CE2 C -2.614 -9.918 1.613 1.00 . A A . 61 TRP CE2 1 1
9 13440 1 1 41 TRP CE3 C -0.687 -11.263 2.169 1.00 . A A . 61 TRP CE3 1 1
9 13441 1 1 41 TRP CG C -1.068 -8.780 2.864 1.00 . A A . 61 TRP CG 1 1
9 13442 1 1 41 TRP CH2 C -2.520 -12.155 0.859 1.00 . A A . 61 TRP CH2 1 1
9 13443 1 1 41 TRP CZ2 C -3.204 -10.970 0.924 1.00 . A A . 61 TRP CZ2 1 1
9 13444 1 1 41 TRP CZ3 C -1.273 -12.306 1.477 1.00 . A A . 61 TRP CZ3 1 1
9 13445 1 1 41 TRP H H 2.128 -7.409 4.856 1.00 . A A . 61 TRP H 1 1
9 13446 1 1 41 TRP HA H 0.009 -6.308 3.419 1.00 . A A . 61 TRP HA 1 1
9 13447 1 1 41 TRP HB2 H 1.012 -8.534 2.986 1.00 . A A . 61 TRP HB2 1 1
9 13448 1 1 41 TRP HB3 H 0.252 -9.142 4.451 1.00 . A A . 61 TRP HB3 1 1
9 13449 1 1 41 TRP HD1 H -2.207 -6.937 2.902 1.00 . A A . 61 TRP HD1 1 1
9 13450 1 1 41 TRP HE1 H -3.908 -8.271 1.506 1.00 . A A . 61 TRP HE1 1 1
9 13451 1 1 41 TRP HE3 H 0.276 -11.399 2.639 1.00 . A A . 61 TRP HE3 1 1
9 13452 1 1 41 TRP HH2 H -2.940 -12.996 0.329 1.00 . A A . 61 TRP HH2 1 1
9 13453 1 1 41 TRP HZ2 H -4.165 -10.869 0.434 1.00 . A A . 61 TRP HZ2 1 1
9 13454 1 1 41 TRP HZ3 H -0.766 -13.258 1.416 1.00 . A A . 61 TRP HZ3 1 1
9 13455 1 1 41 TRP N N 1.427 -6.729 4.868 1.00 . A A . 61 TRP N 1 1
9 13456 1 1 41 TRP NE1 N -3.061 -8.642 1.830 1.00 . A A . 61 TRP NE1 1 1
9 13457 1 1 41 TRP O O -1.095 -7.607 6.193 1.00 . A A . 61 TRP O 1 1
9 13458 1 1 42 LYS C C -4.309 -5.525 4.997 1.00 . A A . 62 LYS C 1 1
9 13459 1 1 42 LYS CA C -3.027 -5.648 5.814 1.00 . A A . 62 LYS CA 1 1
9 13460 1 1 42 LYS CB C -2.804 -4.372 6.626 1.00 . A A . 62 LYS CB 1 1
9 13461 1 1 42 LYS CD C -3.954 -2.400 5.577 1.00 . A A . 62 LYS CD 1 1
9 13462 1 1 42 LYS CE C -4.118 -1.906 4.156 1.00 . A A . 62 LYS CE 1 1
9 13463 1 1 42 LYS CG C -2.635 -3.131 5.767 1.00 . A A . 62 LYS CG 1 1
9 13464 1 1 42 LYS H H -1.751 -5.345 4.155 1.00 . A A . 62 LYS H 1 1
9 13465 1 1 42 LYS HA H -3.124 -6.481 6.491 1.00 . A A . 62 LYS HA 1 1
9 13466 1 1 42 LYS HB2 H -3.653 -4.220 7.279 1.00 . A A . 62 LYS HB2 1 1
9 13467 1 1 42 LYS HB3 H -1.916 -4.490 7.236 1.00 . A A . 62 LYS HB3 1 1
9 13468 1 1 42 LYS HD2 H -4.765 -3.073 5.809 1.00 . A A . 62 LYS HD2 1 1
9 13469 1 1 42 LYS HD3 H -3.984 -1.553 6.247 1.00 . A A . 62 LYS HD3 1 1
9 13470 1 1 42 LYS HE2 H -3.354 -2.360 3.535 1.00 . A A . 62 LYS HE2 1 1
9 13471 1 1 42 LYS HE3 H -5.092 -2.203 3.787 1.00 . A A . 62 LYS HE3 1 1
9 13472 1 1 42 LYS HG2 H -1.932 -2.466 6.252 1.00 . A A . 62 LYS HG2 1 1
9 13473 1 1 42 LYS HG3 H -2.255 -3.425 4.808 1.00 . A A . 62 LYS HG3 1 1
9 13474 1 1 42 LYS HZ1 H -3.052 -0.166 3.703 1.00 . A A . 62 LYS HZ1 1 1
9 13475 1 1 42 LYS HZ2 H -4.139 0.007 4.996 1.00 . A A . 62 LYS HZ2 1 1
9 13476 1 1 42 LYS HZ3 H -4.711 -0.048 3.398 1.00 . A A . 62 LYS HZ3 1 1
9 13477 1 1 42 LYS N N -1.880 -5.901 4.950 1.00 . A A . 62 LYS N 1 1
9 13478 1 1 42 LYS NZ N -3.997 -0.425 4.053 1.00 . A A . 62 LYS NZ 1 1
9 13479 1 1 42 LYS O O -4.267 -5.387 3.775 1.00 . A A . 62 LYS O 1 1
9 13480 1 1 43 VAL C C -7.494 -4.219 5.484 1.00 . A A . 63 VAL C 1 1
9 13481 1 1 43 VAL CA C -6.744 -5.467 5.017 1.00 . A A . 63 VAL CA 1 1
9 13482 1 1 43 VAL CB C -7.616 -6.711 5.282 1.00 . A A . 63 VAL CB 1 1
9 13483 1 1 43 VAL CG1 C -7.885 -6.873 6.780 1.00 . A A . 63 VAL CG1 1 1
9 13484 1 1 43 VAL CG2 C -8.920 -6.627 4.502 1.00 . A A . 63 VAL CG2 1 1
9 13485 1 1 43 VAL H H -5.418 -5.685 6.653 1.00 . A A . 63 VAL H 1 1
9 13486 1 1 43 VAL HA H -6.568 -5.398 3.953 1.00 . A A . 63 VAL HA 1 1
9 13487 1 1 43 VAL HB H -7.076 -7.582 4.943 1.00 . A A . 63 VAL HB 1 1
9 13488 1 1 43 VAL HG11 H -8.898 -7.219 6.928 1.00 . A A . 63 VAL HG11 1 1
9 13489 1 1 43 VAL HG12 H -7.752 -5.923 7.267 1.00 . A A . 63 VAL HG12 1 1
9 13490 1 1 43 VAL HG13 H -7.195 -7.595 7.186 1.00 . A A . 63 VAL HG13 1 1
9 13491 1 1 43 VAL HG21 H -8.731 -6.188 3.533 1.00 . A A . 63 VAL HG21 1 1
9 13492 1 1 43 VAL HG22 H -9.625 -6.015 5.052 1.00 . A A . 63 VAL HG22 1 1
9 13493 1 1 43 VAL HG23 H -9.328 -7.619 4.374 1.00 . A A . 63 VAL HG23 1 1
9 13494 1 1 43 VAL N N -5.449 -5.575 5.688 1.00 . A A . 63 VAL N 1 1
9 13495 1 1 43 VAL O O -7.257 -3.709 6.571 1.00 . A A . 63 VAL O 1 1
9 13496 1 1 44 LEU C C -10.529 -2.927 5.555 1.00 . A A . 64 LEU C 1 1
9 13497 1 1 44 LEU CA C -9.181 -2.545 4.956 1.00 . A A . 64 LEU CA 1 1
9 13498 1 1 44 LEU CB C -9.395 -1.697 3.691 1.00 . A A . 64 LEU CB 1 1
9 13499 1 1 44 LEU CD1 C -8.724 0.409 4.884 1.00 . A A . 64 LEU CD1 1 1
9 13500 1 1 44 LEU CD2 C -7.082 -0.771 3.403 1.00 . A A . 64 LEU CD2 1 1
9 13501 1 1 44 LEU CG C -8.549 -0.424 3.624 1.00 . A A . 64 LEU CG 1 1
9 13502 1 1 44 LEU H H -8.541 -4.185 3.780 1.00 . A A . 64 LEU H 1 1
9 13503 1 1 44 LEU HA H -8.626 -1.967 5.673 1.00 . A A . 64 LEU HA 1 1
9 13504 1 1 44 LEU HB2 H -9.166 -2.307 2.829 1.00 . A A . 64 LEU HB2 1 1
9 13505 1 1 44 LEU HB3 H -10.435 -1.412 3.643 1.00 . A A . 64 LEU HB3 1 1
9 13506 1 1 44 LEU HD11 H -8.641 1.458 4.629 1.00 . A A . 64 LEU HD11 1 1
9 13507 1 1 44 LEU HD12 H -7.959 0.147 5.591 1.00 . A A . 64 LEU HD12 1 1
9 13508 1 1 44 LEU HD13 H -9.697 0.216 5.302 1.00 . A A . 64 LEU HD13 1 1
9 13509 1 1 44 LEU HD21 H -6.649 -0.083 2.691 1.00 . A A . 64 LEU HD21 1 1
9 13510 1 1 44 LEU HD22 H -7.002 -1.779 3.023 1.00 . A A . 64 LEU HD22 1 1
9 13511 1 1 44 LEU HD23 H -6.554 -0.697 4.342 1.00 . A A . 64 LEU HD23 1 1
9 13512 1 1 44 LEU HG H -8.877 0.169 2.775 1.00 . A A . 64 LEU HG 1 1
9 13513 1 1 44 LEU N N -8.398 -3.734 4.630 1.00 . A A . 64 LEU N 1 1
9 13514 1 1 44 LEU O O -11.179 -3.870 5.112 1.00 . A A . 64 LEU O 1 1
9 13515 1 1 45 SER C C -13.024 -1.163 7.389 1.00 . A A . 65 SER C 1 1
9 13516 1 1 45 SER CA C -12.212 -2.448 7.249 1.00 . A A . 65 SER CA 1 1
9 13517 1 1 45 SER CB C -11.971 -3.067 8.627 1.00 . A A . 65 SER CB 1 1
9 13518 1 1 45 SER H H -10.378 -1.450 6.894 1.00 . A A . 65 SER H 1 1
9 13519 1 1 45 SER HA H -12.768 -3.147 6.643 1.00 . A A . 65 SER HA 1 1
9 13520 1 1 45 SER HB2 H -11.352 -2.405 9.214 1.00 . A A . 65 SER HB2 1 1
9 13521 1 1 45 SER HB3 H -12.919 -3.210 9.125 1.00 . A A . 65 SER HB3 1 1
9 13522 1 1 45 SER HG H -10.561 -4.237 7.935 1.00 . A A . 65 SER HG 1 1
9 13523 1 1 45 SER N N -10.941 -2.189 6.581 1.00 . A A . 65 SER N 1 1
9 13524 1 1 45 SER O O -12.465 -0.067 7.430 1.00 . A A . 65 SER O 1 1
9 13525 1 1 45 SER OG O -11.319 -4.320 8.517 1.00 . A A . 65 SER OG 1 1
9 13526 1 1 46 PRO C C -15.215 0.476 9.006 1.00 . A A . 66 PRO C 1 1
9 13527 1 1 46 PRO CA C -15.250 -0.124 7.603 1.00 . A A . 66 PRO CA 1 1
9 13528 1 1 46 PRO CB C -16.631 -0.709 7.312 1.00 . A A . 66 PRO CB 1 1
9 13529 1 1 46 PRO CD C -15.110 -2.553 7.432 1.00 . A A . 66 PRO CD 1 1
9 13530 1 1 46 PRO CG C -16.529 -2.137 7.711 1.00 . A A . 66 PRO CG 1 1
9 13531 1 1 46 PRO HA H -15.016 0.643 6.879 1.00 . A A . 66 PRO HA 1 1
9 13532 1 1 46 PRO HB2 H -17.380 -0.184 7.881 1.00 . A A . 66 PRO HB2 1 1
9 13533 1 1 46 PRO HB3 H -16.847 -0.612 6.251 1.00 . A A . 66 PRO HB3 1 1
9 13534 1 1 46 PRO HD2 H -14.756 -3.234 8.196 1.00 . A A . 66 PRO HD2 1 1
9 13535 1 1 46 PRO HD3 H -15.041 -3.008 6.445 1.00 . A A . 66 PRO HD3 1 1
9 13536 1 1 46 PRO HG2 H -16.742 -2.235 8.765 1.00 . A A . 66 PRO HG2 1 1
9 13537 1 1 46 PRO HG3 H -17.217 -2.734 7.131 1.00 . A A . 66 PRO HG3 1 1
9 13538 1 1 46 PRO N N -14.361 -1.282 7.466 1.00 . A A . 66 PRO N 1 1
9 13539 1 1 46 PRO O O -16.238 0.550 9.687 1.00 . A A . 66 PRO O 1 1
9 13540 1 1 47 GLN C C -12.414 1.937 10.967 1.00 . A A . 67 GLN C 1 1
9 13541 1 1 47 GLN CA C -13.858 1.496 10.755 1.00 . A A . 67 GLN CA 1 1
9 13542 1 1 47 GLN CB C -14.263 0.500 11.843 1.00 . A A . 67 GLN CB 1 1
9 13543 1 1 47 GLN CD C -15.565 1.875 13.524 1.00 . A A . 67 GLN CD 1 1
9 13544 1 1 47 GLN CG C -14.291 1.102 13.238 1.00 . A A . 67 GLN CG 1 1
9 13545 1 1 47 GLN H H -13.252 0.818 8.852 1.00 . A A . 67 GLN H 1 1
9 13546 1 1 47 GLN HA H -14.499 2.363 10.814 1.00 . A A . 67 GLN HA 1 1
9 13547 1 1 47 GLN HB2 H -15.249 0.120 11.628 1.00 . A A . 67 GLN HB2 1 1
9 13548 1 1 47 GLN HB3 H -13.562 -0.321 11.843 1.00 . A A . 67 GLN HB3 1 1
9 13549 1 1 47 GLN HE21 H -15.314 1.635 15.473 1.00 . A A . 67 GLN HE21 1 1
9 13550 1 1 47 GLN HE22 H -16.720 2.520 15.008 1.00 . A A . 67 GLN HE22 1 1
9 13551 1 1 47 GLN HG2 H -14.207 0.306 13.962 1.00 . A A . 67 GLN HG2 1 1
9 13552 1 1 47 GLN HG3 H -13.450 1.773 13.352 1.00 . A A . 67 GLN HG3 1 1
9 13553 1 1 47 GLN N N -14.030 0.902 9.433 1.00 . A A . 67 GLN N 1 1
9 13554 1 1 47 GLN NE2 N -15.901 2.025 14.800 1.00 . A A . 67 GLN NE2 1 1
9 13555 1 1 47 GLN O O -12.150 3.079 11.343 1.00 . A A . 67 GLN O 1 1
9 13556 1 1 47 GLN OE1 O -16.241 2.332 12.593 1.00 . A A . 67 GLN OE1 1 1
9 13557 1 1 48 GLY C C -9.185 0.117 10.702 1.00 . A A . 68 GLY C 1 1
9 13558 1 1 48 GLY CA C -10.073 1.331 10.895 1.00 . A A . 68 GLY CA 1 1
9 13559 1 1 48 GLY H H -11.750 0.128 10.427 1.00 . A A . 68 GLY H 1 1
9 13560 1 1 48 GLY HA2 H -9.792 2.087 10.184 1.00 . A A . 68 GLY HA2 1 1
9 13561 1 1 48 GLY HA3 H -9.919 1.720 11.891 1.00 . A A . 68 GLY HA3 1 1
9 13562 1 1 48 GLY N N -11.481 1.021 10.725 1.00 . A A . 68 GLY N 1 1
9 13563 1 1 48 GLY O O -9.677 -0.995 10.514 1.00 . A A . 68 GLY O 1 1
9 13564 1 1 49 GLY C C -6.617 -1.465 11.888 1.00 . A A . 69 GLY C 1 1
9 13565 1 1 49 GLY CA C -6.938 -0.765 10.574 1.00 . A A . 69 GLY CA 1 1
9 13566 1 1 49 GLY H H -7.539 1.239 10.901 1.00 . A A . 69 GLY H 1 1
9 13567 1 1 49 GLY HA2 H -7.366 -1.483 9.889 1.00 . A A . 69 GLY HA2 1 1
9 13568 1 1 49 GLY HA3 H -6.023 -0.380 10.150 1.00 . A A . 69 GLY HA3 1 1
9 13569 1 1 49 GLY N N -7.874 0.331 10.756 1.00 . A A . 69 GLY N 1 1
9 13570 1 1 49 GLY O O -7.426 -1.465 12.807 1.00 . A A . 69 GLY O 1 1
9 13571 1 1 50 GLY C C -3.520 -2.864 13.295 1.00 . A A . 70 GLY C 1 1
9 13572 1 1 50 GLY CA C -5.028 -2.763 13.158 1.00 . A A . 70 GLY CA 1 1
9 13573 1 1 50 GLY H H -4.829 -2.032 11.188 1.00 . A A . 70 GLY H 1 1
9 13574 1 1 50 GLY HA2 H -5.422 -2.235 14.014 1.00 . A A . 70 GLY HA2 1 1
9 13575 1 1 50 GLY HA3 H -5.444 -3.759 13.148 1.00 . A A . 70 GLY HA3 1 1
9 13576 1 1 50 GLY N N -5.433 -2.064 11.960 1.00 . A A . 70 GLY N 1 1
9 13577 1 1 50 GLY O O -2.887 -1.977 13.869 1.00 . A A . 70 GLY O 1 1
9 13578 1 1 51 PRO C C -0.685 -3.125 12.019 1.00 . A A . 71 PRO C 1 1
9 13579 1 1 51 PRO CA C -1.459 -4.143 12.849 1.00 . A A . 71 PRO CA 1 1
9 13580 1 1 51 PRO CB C -1.261 -5.554 12.287 1.00 . A A . 71 PRO CB 1 1
9 13581 1 1 51 PRO CD C -3.588 -5.049 12.075 1.00 . A A . 71 PRO CD 1 1
9 13582 1 1 51 PRO CG C -2.455 -5.797 11.430 1.00 . A A . 71 PRO CG 1 1
9 13583 1 1 51 PRO HA H -1.111 -4.110 13.880 1.00 . A A . 71 PRO HA 1 1
9 13584 1 1 51 PRO HB2 H -0.347 -5.590 11.720 1.00 . A A . 71 PRO HB2 1 1
9 13585 1 1 51 PRO HB3 H -1.209 -6.264 13.099 1.00 . A A . 71 PRO HB3 1 1
9 13586 1 1 51 PRO HD2 H -4.268 -4.673 11.332 1.00 . A A . 71 PRO HD2 1 1
9 13587 1 1 51 PRO HD3 H -4.110 -5.685 12.774 1.00 . A A . 71 PRO HD3 1 1
9 13588 1 1 51 PRO HG2 H -2.275 -5.420 10.434 1.00 . A A . 71 PRO HG2 1 1
9 13589 1 1 51 PRO HG3 H -2.674 -6.854 11.397 1.00 . A A . 71 PRO HG3 1 1
9 13590 1 1 51 PRO N N -2.910 -3.943 12.773 1.00 . A A . 71 PRO N 1 1
9 13591 1 1 51 PRO O O 0.257 -2.501 12.507 1.00 . A A . 71 PRO O 1 1
9 13592 1 1 52 TRP C C -0.921 -0.594 10.090 1.00 . A A . 72 TRP C 1 1
9 13593 1 1 52 TRP CA C -0.422 -2.020 9.865 1.00 . A A . 72 TRP CA 1 1
9 13594 1 1 52 TRP CB C -0.643 -2.425 8.407 1.00 . A A . 72 TRP CB 1 1
9 13595 1 1 52 TRP CD1 C 1.450 -1.629 7.158 1.00 . A A . 72 TRP CD1 1 1
9 13596 1 1 52 TRP CD2 C -0.422 -0.529 6.609 1.00 . A A . 72 TRP CD2 1 1
9 13597 1 1 52 TRP CE2 C 0.646 -0.002 5.858 1.00 . A A . 72 TRP CE2 1 1
9 13598 1 1 52 TRP CE3 C -1.700 0.008 6.429 1.00 . A A . 72 TRP CE3 1 1
9 13599 1 1 52 TRP CG C 0.113 -1.571 7.433 1.00 . A A . 72 TRP CG 1 1
9 13600 1 1 52 TRP CH2 C -0.788 1.541 4.790 1.00 . A A . 72 TRP CH2 1 1
9 13601 1 1 52 TRP CZ2 C 0.474 1.035 4.952 1.00 . A A . 72 TRP CZ2 1 1
9 13602 1 1 52 TRP CZ3 C -1.869 1.037 5.523 1.00 . A A . 72 TRP CZ3 1 1
9 13603 1 1 52 TRP H H -1.840 -3.488 10.436 1.00 . A A . 72 TRP H 1 1
9 13604 1 1 52 TRP HA H 0.636 -2.052 10.079 1.00 . A A . 72 TRP HA 1 1
9 13605 1 1 52 TRP HB2 H -0.322 -3.447 8.280 1.00 . A A . 72 TRP HB2 1 1
9 13606 1 1 52 TRP HB3 H -1.694 -2.348 8.173 1.00 . A A . 72 TRP HB3 1 1
9 13607 1 1 52 TRP HD1 H 2.138 -2.318 7.632 1.00 . A A . 72 TRP HD1 1 1
9 13608 1 1 52 TRP HE1 H 2.675 -0.536 5.856 1.00 . A A . 72 TRP HE1 1 1
9 13609 1 1 52 TRP HE3 H -2.546 -0.368 6.986 1.00 . A A . 72 TRP HE3 1 1
9 13610 1 1 52 TRP HH2 H -0.966 2.346 4.100 1.00 . A A . 72 TRP HH2 1 1
9 13611 1 1 52 TRP HZ2 H 1.297 1.435 4.371 1.00 . A A . 72 TRP HZ2 1 1
9 13612 1 1 52 TRP HZ3 H -2.850 1.464 5.380 1.00 . A A . 72 TRP HZ3 1 1
9 13613 1 1 52 TRP N N -1.084 -2.963 10.761 1.00 . A A . 72 TRP N 1 1
9 13614 1 1 52 TRP NE1 N 1.778 -0.688 6.211 1.00 . A A . 72 TRP NE1 1 1
9 13615 1 1 52 TRP O O -0.289 0.368 9.660 1.00 . A A . 72 TRP O 1 1
9 13616 1 1 53 ASP C C -1.603 1.770 11.720 1.00 . A A . 73 ASP C 1 1
9 13617 1 1 53 ASP CA C -2.630 0.855 11.049 1.00 . A A . 73 ASP CA 1 1
9 13618 1 1 53 ASP CB C -3.863 0.717 11.946 1.00 . A A . 73 ASP CB 1 1
9 13619 1 1 53 ASP CG C -4.514 2.054 12.247 1.00 . A A . 73 ASP CG 1 1
9 13620 1 1 53 ASP H H -2.518 -1.258 11.098 1.00 . A A . 73 ASP H 1 1
9 13621 1 1 53 ASP HA H -2.928 1.291 10.116 1.00 . A A . 73 ASP HA 1 1
9 13622 1 1 53 ASP HB2 H -4.589 0.088 11.454 1.00 . A A . 73 ASP HB2 1 1
9 13623 1 1 53 ASP HB3 H -3.570 0.261 12.888 1.00 . A A . 73 ASP HB3 1 1
9 13624 1 1 53 ASP N N -2.056 -0.458 10.773 1.00 . A A . 73 ASP N 1 1
9 13625 1 1 53 ASP O O -1.546 2.966 11.432 1.00 . A A . 73 ASP O 1 1
9 13626 1 1 53 ASP OD1 O -3.957 2.814 13.067 1.00 . A A . 73 ASP OD1 1 1
9 13627 1 1 53 ASP OD2 O -5.581 2.339 11.663 1.00 . A A . 73 ASP OD2 1 1
9 13628 1 1 54 SER C C 1.383 2.323 12.365 1.00 . A A . 74 SER C 1 1
9 13629 1 1 54 SER CA C 0.231 1.962 13.299 1.00 . A A . 74 SER CA 1 1
9 13630 1 1 54 SER CB C 0.758 1.167 14.495 1.00 . A A . 74 SER CB 1 1
9 13631 1 1 54 SER H H -0.889 0.242 12.783 1.00 . A A . 74 SER H 1 1
9 13632 1 1 54 SER HA H -0.222 2.873 13.657 1.00 . A A . 74 SER HA 1 1
9 13633 1 1 54 SER HB2 H -0.058 0.634 14.958 1.00 . A A . 74 SER HB2 1 1
9 13634 1 1 54 SER HB3 H 1.502 0.461 14.155 1.00 . A A . 74 SER HB3 1 1
9 13635 1 1 54 SER HG H 0.658 2.495 15.930 1.00 . A A . 74 SER HG 1 1
9 13636 1 1 54 SER N N -0.795 1.200 12.598 1.00 . A A . 74 SER N 1 1
9 13637 1 1 54 SER O O 2.160 3.235 12.656 1.00 . A A . 74 SER O 1 1
9 13638 1 1 54 SER OG O 1.348 2.024 15.458 1.00 . A A . 74 SER OG 1 1
9 13639 1 1 55 VAL C C 2.145 2.929 9.287 1.00 . A A . 75 VAL C 1 1
9 13640 1 1 55 VAL CA C 2.548 1.847 10.283 1.00 . A A . 75 VAL CA 1 1
9 13641 1 1 55 VAL CB C 2.909 0.563 9.511 1.00 . A A . 75 VAL CB 1 1
9 13642 1 1 55 VAL CG1 C 4.108 0.800 8.603 1.00 . A A . 75 VAL CG1 1 1
9 13643 1 1 55 VAL CG2 C 3.181 -0.581 10.484 1.00 . A A . 75 VAL CG2 1 1
9 13644 1 1 55 VAL H H 0.842 0.887 11.083 1.00 . A A . 75 VAL H 1 1
9 13645 1 1 55 VAL HA H 3.425 2.176 10.828 1.00 . A A . 75 VAL HA 1 1
9 13646 1 1 55 VAL HB H 2.066 0.292 8.900 1.00 . A A . 75 VAL HB 1 1
9 13647 1 1 55 VAL HG11 H 4.993 0.384 9.061 1.00 . A A . 75 VAL HG11 1 1
9 13648 1 1 55 VAL HG12 H 4.244 1.861 8.464 1.00 . A A . 75 VAL HG12 1 1
9 13649 1 1 55 VAL HG13 H 3.937 0.323 7.649 1.00 . A A . 75 VAL HG13 1 1
9 13650 1 1 55 VAL HG21 H 2.265 -1.124 10.657 1.00 . A A . 75 VAL HG21 1 1
9 13651 1 1 55 VAL HG22 H 3.553 -0.183 11.409 1.00 . A A . 75 VAL HG22 1 1
9 13652 1 1 55 VAL HG23 H 3.916 -1.246 10.056 1.00 . A A . 75 VAL HG23 1 1
9 13653 1 1 55 VAL N N 1.490 1.601 11.254 1.00 . A A . 75 VAL N 1 1
9 13654 1 1 55 VAL O O 2.986 3.686 8.805 1.00 . A A . 75 VAL O 1 1
9 13655 1 1 56 ALA C C -1.174 3.931 7.930 1.00 . A A . 76 ALA C 1 1
9 13656 1 1 56 ALA CA C 0.346 3.989 8.038 1.00 . A A . 76 ALA CA 1 1
9 13657 1 1 56 ALA CB C 0.976 3.785 6.670 1.00 . A A . 76 ALA CB 1 1
9 13658 1 1 56 ALA H H 0.229 2.364 9.393 1.00 . A A . 76 ALA H 1 1
9 13659 1 1 56 ALA HA H 0.633 4.967 8.398 1.00 . A A . 76 ALA HA 1 1
9 13660 1 1 56 ALA HB1 H 1.417 4.712 6.344 1.00 . A A . 76 ALA HB1 1 1
9 13661 1 1 56 ALA HB2 H 0.218 3.474 5.966 1.00 . A A . 76 ALA HB2 1 1
9 13662 1 1 56 ALA HB3 H 1.740 3.025 6.744 1.00 . A A . 76 ALA HB3 1 1
9 13663 1 1 56 ALA N N 0.853 2.996 8.988 1.00 . A A . 76 ALA N 1 1
9 13664 1 1 56 ALA O O -1.816 3.054 8.516 1.00 . A A . 76 ALA O 1 1
9 13665 1 1 57 ARG C C -3.529 5.420 5.583 1.00 . A A . 77 ARG C 1 1
9 13666 1 1 57 ARG CA C -3.184 4.927 6.986 1.00 . A A . 77 ARG CA 1 1
9 13667 1 1 57 ARG CB C -3.827 5.835 8.038 1.00 . A A . 77 ARG CB 1 1
9 13668 1 1 57 ARG CD C -4.247 4.448 10.083 1.00 . A A . 77 ARG CD 1 1
9 13669 1 1 57 ARG CG C -4.874 5.132 8.883 1.00 . A A . 77 ARG CG 1 1
9 13670 1 1 57 ARG CZ C -4.578 5.971 11.993 1.00 . A A . 77 ARG CZ 1 1
9 13671 1 1 57 ARG H H -1.172 5.540 6.743 1.00 . A A . 77 ARG H 1 1
9 13672 1 1 57 ARG HA H -3.570 3.927 7.112 1.00 . A A . 77 ARG HA 1 1
9 13673 1 1 57 ARG HB2 H -3.055 6.208 8.694 1.00 . A A . 77 ARG HB2 1 1
9 13674 1 1 57 ARG HB3 H -4.297 6.669 7.541 1.00 . A A . 77 ARG HB3 1 1
9 13675 1 1 57 ARG HD2 H -4.350 3.379 9.966 1.00 . A A . 77 ARG HD2 1 1
9 13676 1 1 57 ARG HD3 H -3.202 4.704 10.124 1.00 . A A . 77 ARG HD3 1 1
9 13677 1 1 57 ARG HE H -5.562 4.258 11.711 1.00 . A A . 77 ARG HE 1 1
9 13678 1 1 57 ARG HG2 H -5.593 5.857 9.229 1.00 . A A . 77 ARG HG2 1 1
9 13679 1 1 57 ARG HG3 H -5.368 4.389 8.279 1.00 . A A . 77 ARG HG3 1 1
9 13680 1 1 57 ARG HH11 H -3.186 6.592 10.662 1.00 . A A . 77 ARG HH11 1 1
9 13681 1 1 57 ARG HH12 H -3.439 7.641 12.015 1.00 . A A . 77 ARG HH12 1 1
9 13682 1 1 57 ARG HH21 H -5.895 5.638 13.489 1.00 . A A . 77 ARG HH21 1 1
9 13683 1 1 57 ARG HH22 H -4.975 7.100 13.621 1.00 . A A . 77 ARG HH22 1 1
9 13684 1 1 57 ARG N N -1.740 4.870 7.179 1.00 . A A . 77 ARG N 1 1
9 13685 1 1 57 ARG NE N -4.878 4.852 11.338 1.00 . A A . 77 ARG NE 1 1
9 13686 1 1 57 ARG NH1 N -3.658 6.802 11.518 1.00 . A A . 77 ARG NH1 1 1
9 13687 1 1 57 ARG NH2 N -5.200 6.260 13.136 1.00 . A A . 77 ARG NH2 1 1
9 13688 1 1 57 ARG O O -2.684 5.978 4.883 1.00 . A A . 77 ARG O 1 1
9 13689 1 1 58 VAL C C -5.922 6.989 3.922 1.00 . A A . 78 VAL C 1 1
9 13690 1 1 58 VAL CA C -5.241 5.626 3.863 1.00 . A A . 78 VAL CA 1 1
9 13691 1 1 58 VAL CB C -6.224 4.601 3.272 1.00 . A A . 78 VAL CB 1 1
9 13692 1 1 58 VAL CG1 C -6.543 4.945 1.817 1.00 . A A . 78 VAL CG1 1 1
9 13693 1 1 58 VAL CG2 C -5.662 3.193 3.375 1.00 . A A . 78 VAL CG2 1 1
9 13694 1 1 58 VAL H H -5.405 4.756 5.785 1.00 . A A . 78 VAL H 1 1
9 13695 1 1 58 VAL HA H -4.381 5.690 3.220 1.00 . A A . 78 VAL HA 1 1
9 13696 1 1 58 VAL HB H -7.144 4.644 3.831 1.00 . A A . 78 VAL HB 1 1
9 13697 1 1 58 VAL HG11 H -5.632 5.212 1.302 1.00 . A A . 78 VAL HG11 1 1
9 13698 1 1 58 VAL HG12 H -7.231 5.777 1.787 1.00 . A A . 78 VAL HG12 1 1
9 13699 1 1 58 VAL HG13 H -6.991 4.090 1.335 1.00 . A A . 78 VAL HG13 1 1
9 13700 1 1 58 VAL HG21 H -6.359 2.492 2.938 1.00 . A A . 78 VAL HG21 1 1
9 13701 1 1 58 VAL HG22 H -5.508 2.947 4.415 1.00 . A A . 78 VAL HG22 1 1
9 13702 1 1 58 VAL HG23 H -4.721 3.139 2.849 1.00 . A A . 78 VAL HG23 1 1
9 13703 1 1 58 VAL N N -4.779 5.208 5.181 1.00 . A A . 78 VAL N 1 1
9 13704 1 1 58 VAL O O -6.830 7.206 4.726 1.00 . A A . 78 VAL O 1 1
9 13705 1 1 59 LEU C C -7.384 9.242 2.271 1.00 . A A . 79 LEU C 1 1
9 13706 1 1 59 LEU CA C -6.054 9.248 3.028 1.00 . A A . 79 LEU CA 1 1
9 13707 1 1 59 LEU CB C -5.082 10.221 2.350 1.00 . A A . 79 LEU CB 1 1
9 13708 1 1 59 LEU CD1 C -2.912 9.341 3.245 1.00 . A A . 79 LEU CD1 1 1
9 13709 1 1 59 LEU CD2 C -3.101 11.739 2.561 1.00 . A A . 79 LEU CD2 1 1
9 13710 1 1 59 LEU CG C -3.831 10.549 3.166 1.00 . A A . 79 LEU CG 1 1
9 13711 1 1 59 LEU H H -4.757 7.673 2.447 1.00 . A A . 79 LEU H 1 1
9 13712 1 1 59 LEU HA H -6.227 9.568 4.037 1.00 . A A . 79 LEU HA 1 1
9 13713 1 1 59 LEU HB2 H -4.771 9.790 1.405 1.00 . A A . 79 LEU HB2 1 1
9 13714 1 1 59 LEU HB3 H -5.612 11.147 2.155 1.00 . A A . 79 LEU HB3 1 1
9 13715 1 1 59 LEU HD11 H -3.137 8.775 4.137 1.00 . A A . 79 LEU HD11 1 1
9 13716 1 1 59 LEU HD12 H -1.885 9.672 3.278 1.00 . A A . 79 LEU HD12 1 1
9 13717 1 1 59 LEU HD13 H -3.060 8.717 2.375 1.00 . A A . 79 LEU HD13 1 1
9 13718 1 1 59 LEU HD21 H -2.307 11.385 1.921 1.00 . A A . 79 LEU HD21 1 1
9 13719 1 1 59 LEU HD22 H -2.683 12.344 3.360 1.00 . A A . 79 LEU HD22 1 1
9 13720 1 1 59 LEU HD23 H -3.794 12.331 1.982 1.00 . A A . 79 LEU HD23 1 1
9 13721 1 1 59 LEU HG H -4.124 10.812 4.180 1.00 . A A . 79 LEU HG 1 1
9 13722 1 1 59 LEU N N -5.482 7.906 3.065 1.00 . A A . 79 LEU N 1 1
9 13723 1 1 59 LEU O O -7.602 8.414 1.387 1.00 . A A . 79 LEU O 1 1
9 13724 1 1 60 PRO C C -9.542 10.242 0.463 1.00 . A A . 80 PRO C 1 1
9 13725 1 1 60 PRO CA C -9.613 10.271 1.987 1.00 . A A . 80 PRO CA 1 1
9 13726 1 1 60 PRO CB C -10.131 11.625 2.480 1.00 . A A . 80 PRO CB 1 1
9 13727 1 1 60 PRO CD C -8.108 11.191 3.680 1.00 . A A . 80 PRO CD 1 1
9 13728 1 1 60 PRO CG C -9.464 11.833 3.787 1.00 . A A . 80 PRO CG 1 1
9 13729 1 1 60 PRO HA H -10.276 9.489 2.329 1.00 . A A . 80 PRO HA 1 1
9 13730 1 1 60 PRO HB2 H -9.857 12.393 1.763 1.00 . A A . 80 PRO HB2 1 1
9 13731 1 1 60 PRO HB3 H -11.205 11.589 2.577 1.00 . A A . 80 PRO HB3 1 1
9 13732 1 1 60 PRO HD2 H -7.370 11.920 3.373 1.00 . A A . 80 PRO HD2 1 1
9 13733 1 1 60 PRO HD3 H -7.828 10.733 4.609 1.00 . A A . 80 PRO HD3 1 1
9 13734 1 1 60 PRO HG2 H -9.362 12.890 3.992 1.00 . A A . 80 PRO HG2 1 1
9 13735 1 1 60 PRO HG3 H -10.037 11.358 4.576 1.00 . A A . 80 PRO HG3 1 1
9 13736 1 1 60 PRO N N -8.293 10.170 2.623 1.00 . A A . 80 PRO N 1 1
9 13737 1 1 60 PRO O O -10.485 9.812 -0.185 1.00 . A A . 80 PRO O 1 1
9 13738 1 1 61 ASN C C -7.682 9.399 -2.034 1.00 . A A . 81 ASN C 1 1
9 13739 1 1 61 ASN CA C -8.241 10.725 -1.528 1.00 . A A . 81 ASN CA 1 1
9 13740 1 1 61 ASN CB C -7.316 11.873 -1.918 1.00 . A A . 81 ASN CB 1 1
9 13741 1 1 61 ASN CG C -7.998 12.873 -2.840 1.00 . A A . 81 ASN CG 1 1
9 13742 1 1 61 ASN H H -7.706 11.033 0.491 1.00 . A A . 81 ASN H 1 1
9 13743 1 1 61 ASN HA H -9.205 10.888 -1.969 1.00 . A A . 81 ASN HA 1 1
9 13744 1 1 61 ASN HB2 H -6.995 12.391 -1.025 1.00 . A A . 81 ASN HB2 1 1
9 13745 1 1 61 ASN HB3 H -6.456 11.468 -2.435 1.00 . A A . 81 ASN HB3 1 1
9 13746 1 1 61 ASN HD21 H -7.451 11.824 -4.429 1.00 . A A . 81 ASN HD21 1 1
9 13747 1 1 61 ASN HD22 H -8.363 13.257 -4.756 1.00 . A A . 81 ASN HD22 1 1
9 13748 1 1 61 ASN N N -8.424 10.701 -0.080 1.00 . A A . 81 ASN N 1 1
9 13749 1 1 61 ASN ND2 N -7.930 12.626 -4.135 1.00 . A A . 81 ASN ND2 1 1
9 13750 1 1 61 ASN O O -7.319 9.284 -3.205 1.00 . A A . 81 ASN O 1 1
9 13751 1 1 61 ASN OD1 O -8.578 13.856 -2.371 1.00 . A A . 81 ASN OD1 1 1
9 13752 1 1 62 GLY C C -5.573 7.102 -1.620 1.00 . A A . 82 GLY C 1 1
9 13753 1 1 62 GLY CA C -7.085 7.107 -1.550 1.00 . A A . 82 GLY CA 1 1
9 13754 1 1 62 GLY H H -7.903 8.544 -0.235 1.00 . A A . 82 GLY H 1 1
9 13755 1 1 62 GLY HA2 H -7.410 6.365 -0.831 1.00 . A A . 82 GLY HA2 1 1
9 13756 1 1 62 GLY HA3 H -7.477 6.853 -2.536 1.00 . A A . 82 GLY HA3 1 1
9 13757 1 1 62 GLY N N -7.607 8.401 -1.157 1.00 . A A . 82 GLY N 1 1
9 13758 1 1 62 GLY O O -4.981 6.507 -2.513 1.00 . A A . 82 GLY O 1 1
9 13759 1 1 63 SER C C -2.939 7.039 0.542 1.00 . A A . 83 SER C 1 1
9 13760 1 1 63 SER CA C -3.494 7.859 -0.602 1.00 . A A . 83 SER CA 1 1
9 13761 1 1 63 SER CB C -3.057 9.318 -0.459 1.00 . A A . 83 SER CB 1 1
9 13762 1 1 63 SER H H -5.477 8.236 0.018 1.00 . A A . 83 SER H 1 1
9 13763 1 1 63 SER HA H -3.103 7.464 -1.536 1.00 . A A . 83 SER HA 1 1
9 13764 1 1 63 SER HB2 H -3.747 9.952 -1.004 1.00 . A A . 83 SER HB2 1 1
9 13765 1 1 63 SER HB3 H -3.063 9.587 0.569 1.00 . A A . 83 SER HB3 1 1
9 13766 1 1 63 SER HG H -1.474 8.752 -1.467 1.00 . A A . 83 SER HG 1 1
9 13767 1 1 63 SER N N -4.947 7.776 -0.654 1.00 . A A . 83 SER N 1 1
9 13768 1 1 63 SER O O -3.668 6.291 1.193 1.00 . A A . 83 SER O 1 1
9 13769 1 1 63 SER OG O -1.753 9.526 -0.975 1.00 . A A . 83 SER OG 1 1
9 13770 1 1 64 LEU C C 0.052 7.370 2.553 1.00 . A A . 84 LEU C 1 1
9 13771 1 1 64 LEU CA C -0.984 6.478 1.888 1.00 . A A . 84 LEU CA 1 1
9 13772 1 1 64 LEU CB C -0.317 5.204 1.357 1.00 . A A . 84 LEU CB 1 1
9 13773 1 1 64 LEU CD1 C -2.160 3.626 1.985 1.00 . A A . 84 LEU CD1 1 1
9 13774 1 1 64 LEU CD2 C 0.159 2.760 1.630 1.00 . A A . 84 LEU CD2 1 1
9 13775 1 1 64 LEU CG C -0.677 3.931 2.123 1.00 . A A . 84 LEU CG 1 1
9 13776 1 1 64 LEU H H -1.120 7.809 0.242 1.00 . A A . 84 LEU H 1 1
9 13777 1 1 64 LEU HA H -1.736 6.209 2.606 1.00 . A A . 84 LEU HA 1 1
9 13778 1 1 64 LEU HB2 H -0.605 5.070 0.318 1.00 . A A . 84 LEU HB2 1 1
9 13779 1 1 64 LEU HB3 H 0.758 5.336 1.407 1.00 . A A . 84 LEU HB3 1 1
9 13780 1 1 64 LEU HD11 H -2.732 4.393 2.487 1.00 . A A . 84 LEU HD11 1 1
9 13781 1 1 64 LEU HD12 H -2.374 2.667 2.440 1.00 . A A . 84 LEU HD12 1 1
9 13782 1 1 64 LEU HD13 H -2.428 3.604 0.939 1.00 . A A . 84 LEU HD13 1 1
9 13783 1 1 64 LEU HD21 H -0.265 2.375 0.714 1.00 . A A . 84 LEU HD21 1 1
9 13784 1 1 64 LEU HD22 H 0.167 1.982 2.378 1.00 . A A . 84 LEU HD22 1 1
9 13785 1 1 64 LEU HD23 H 1.170 3.092 1.446 1.00 . A A . 84 LEU HD23 1 1
9 13786 1 1 64 LEU HG H -0.464 4.077 3.173 1.00 . A A . 84 LEU HG 1 1
9 13787 1 1 64 LEU N N -1.644 7.193 0.804 1.00 . A A . 84 LEU N 1 1
9 13788 1 1 64 LEU O O 0.831 8.042 1.882 1.00 . A A . 84 LEU O 1 1
9 13789 1 1 65 PHE C C 1.658 7.371 5.741 1.00 . A A . 85 PHE C 1 1
9 13790 1 1 65 PHE CA C 0.994 8.190 4.639 1.00 . A A . 85 PHE CA 1 1
9 13791 1 1 65 PHE CB C 0.276 9.401 5.248 1.00 . A A . 85 PHE CB 1 1
9 13792 1 1 65 PHE CD1 C 2.010 10.139 6.906 1.00 . A A . 85 PHE CD1 1 1
9 13793 1 1 65 PHE CD2 C 1.248 11.714 5.285 1.00 . A A . 85 PHE CD2 1 1
9 13794 1 1 65 PHE CE1 C 2.853 11.094 7.442 1.00 . A A . 85 PHE CE1 1 1
9 13795 1 1 65 PHE CE2 C 2.091 12.672 5.824 1.00 . A A . 85 PHE CE2 1 1
9 13796 1 1 65 PHE CG C 1.198 10.438 5.822 1.00 . A A . 85 PHE CG 1 1
9 13797 1 1 65 PHE CZ C 2.894 12.362 6.895 1.00 . A A . 85 PHE CZ 1 1
9 13798 1 1 65 PHE H H -0.595 6.818 4.361 1.00 . A A . 85 PHE H 1 1
9 13799 1 1 65 PHE HA H 1.756 8.537 3.957 1.00 . A A . 85 PHE HA 1 1
9 13800 1 1 65 PHE HB2 H -0.311 9.879 4.471 1.00 . A A . 85 PHE HB2 1 1
9 13801 1 1 65 PHE HB3 H -0.381 9.063 6.026 1.00 . A A . 85 PHE HB3 1 1
9 13802 1 1 65 PHE HD1 H 1.979 9.150 7.344 1.00 . A A . 85 PHE HD1 1 1
9 13803 1 1 65 PHE HD2 H 0.620 11.958 4.441 1.00 . A A . 85 PHE HD2 1 1
9 13804 1 1 65 PHE HE1 H 3.480 10.849 8.286 1.00 . A A . 85 PHE HE1 1 1
9 13805 1 1 65 PHE HE2 H 2.121 13.663 5.387 1.00 . A A . 85 PHE HE2 1 1
9 13806 1 1 65 PHE HZ H 3.553 13.109 7.320 1.00 . A A . 85 PHE HZ 1 1
9 13807 1 1 65 PHE N N 0.053 7.375 3.881 1.00 . A A . 85 PHE N 1 1
9 13808 1 1 65 PHE O O 0.985 6.847 6.629 1.00 . A A . 85 PHE O 1 1
9 13809 1 1 66 LEU C C 4.491 7.464 7.609 1.00 . A A . 86 LEU C 1 1
9 13810 1 1 66 LEU CA C 3.746 6.519 6.676 1.00 . A A . 86 LEU CA 1 1
9 13811 1 1 66 LEU CB C 4.751 5.591 5.979 1.00 . A A . 86 LEU CB 1 1
9 13812 1 1 66 LEU CD1 C 3.881 4.632 3.840 1.00 . A A . 86 LEU CD1 1 1
9 13813 1 1 66 LEU CD2 C 5.067 3.156 5.467 1.00 . A A . 86 LEU CD2 1 1
9 13814 1 1 66 LEU CG C 4.148 4.358 5.303 1.00 . A A . 86 LEU CG 1 1
9 13815 1 1 66 LEU H H 3.462 7.714 4.952 1.00 . A A . 86 LEU H 1 1
9 13816 1 1 66 LEU HA H 3.052 5.923 7.248 1.00 . A A . 86 LEU HA 1 1
9 13817 1 1 66 LEU HB2 H 5.279 6.163 5.229 1.00 . A A . 86 LEU HB2 1 1
9 13818 1 1 66 LEU HB3 H 5.462 5.257 6.718 1.00 . A A . 86 LEU HB3 1 1
9 13819 1 1 66 LEU HD11 H 3.993 3.717 3.270 1.00 . A A . 86 LEU HD11 1 1
9 13820 1 1 66 LEU HD12 H 4.586 5.366 3.469 1.00 . A A . 86 LEU HD12 1 1
9 13821 1 1 66 LEU HD13 H 2.876 5.008 3.720 1.00 . A A . 86 LEU HD13 1 1
9 13822 1 1 66 LEU HD21 H 5.649 3.025 4.567 1.00 . A A . 86 LEU HD21 1 1
9 13823 1 1 66 LEU HD22 H 4.474 2.271 5.645 1.00 . A A . 86 LEU HD22 1 1
9 13824 1 1 66 LEU HD23 H 5.729 3.320 6.312 1.00 . A A . 86 LEU HD23 1 1
9 13825 1 1 66 LEU HG H 3.207 4.125 5.773 1.00 . A A . 86 LEU HG 1 1
9 13826 1 1 66 LEU N N 2.983 7.270 5.684 1.00 . A A . 86 LEU N 1 1
9 13827 1 1 66 LEU O O 5.387 8.190 7.181 1.00 . A A . 86 LEU O 1 1
9 13828 1 1 67 PRO C C 6.296 8.067 9.977 1.00 . A A . 87 PRO C 1 1
9 13829 1 1 67 PRO CA C 4.796 8.336 9.895 1.00 . A A . 87 PRO CA 1 1
9 13830 1 1 67 PRO CB C 4.111 7.968 11.224 1.00 . A A . 87 PRO CB 1 1
9 13831 1 1 67 PRO CD C 3.087 6.641 9.528 1.00 . A A . 87 PRO CD 1 1
9 13832 1 1 67 PRO CG C 2.819 7.342 10.828 1.00 . A A . 87 PRO CG 1 1
9 13833 1 1 67 PRO HA H 4.629 9.381 9.684 1.00 . A A . 87 PRO HA 1 1
9 13834 1 1 67 PRO HB2 H 4.734 7.277 11.766 1.00 . A A . 87 PRO HB2 1 1
9 13835 1 1 67 PRO HB3 H 3.952 8.862 11.802 1.00 . A A . 87 PRO HB3 1 1
9 13836 1 1 67 PRO HD2 H 3.445 5.635 9.708 1.00 . A A . 87 PRO HD2 1 1
9 13837 1 1 67 PRO HD3 H 2.197 6.628 8.905 1.00 . A A . 87 PRO HD3 1 1
9 13838 1 1 67 PRO HG2 H 2.509 6.632 11.573 1.00 . A A . 87 PRO HG2 1 1
9 13839 1 1 67 PRO HG3 H 2.066 8.104 10.687 1.00 . A A . 87 PRO HG3 1 1
9 13840 1 1 67 PRO N N 4.138 7.471 8.916 1.00 . A A . 87 PRO N 1 1
9 13841 1 1 67 PRO O O 7.071 8.934 10.382 1.00 . A A . 87 PRO O 1 1
9 13842 1 1 68 ALA C C 8.309 5.164 8.850 1.00 . A A . 88 ALA C 1 1
9 13843 1 1 68 ALA CA C 8.099 6.469 9.611 1.00 . A A . 88 ALA CA 1 1
9 13844 1 1 68 ALA CB C 8.585 6.332 11.045 1.00 . A A . 88 ALA CB 1 1
9 13845 1 1 68 ALA H H 6.027 6.216 9.273 1.00 . A A . 88 ALA H 1 1
9 13846 1 1 68 ALA HA H 8.671 7.250 9.133 1.00 . A A . 88 ALA HA 1 1
9 13847 1 1 68 ALA HB1 H 7.752 6.083 11.687 1.00 . A A . 88 ALA HB1 1 1
9 13848 1 1 68 ALA HB2 H 9.021 7.267 11.376 1.00 . A A . 88 ALA HB2 1 1
9 13849 1 1 68 ALA HB3 H 9.327 5.550 11.101 1.00 . A A . 88 ALA HB3 1 1
9 13850 1 1 68 ALA N N 6.694 6.861 9.587 1.00 . A A . 88 ALA N 1 1
9 13851 1 1 68 ALA O O 7.846 4.106 9.284 1.00 . A A . 88 ALA O 1 1
9 13852 1 1 69 VAL C C 10.639 3.476 7.210 1.00 . A A . 89 VAL C 1 1
9 13853 1 1 69 VAL CA C 9.270 4.069 6.901 1.00 . A A . 89 VAL CA 1 1
9 13854 1 1 69 VAL CB C 9.199 4.402 5.399 1.00 . A A . 89 VAL CB 1 1
9 13855 1 1 69 VAL CG1 C 9.260 3.130 4.576 1.00 . A A . 89 VAL CG1 1 1
9 13856 1 1 69 VAL CG2 C 7.939 5.193 5.086 1.00 . A A . 89 VAL CG2 1 1
9 13857 1 1 69 VAL H H 9.347 6.118 7.431 1.00 . A A . 89 VAL H 1 1
9 13858 1 1 69 VAL HA H 8.511 3.332 7.121 1.00 . A A . 89 VAL HA 1 1
9 13859 1 1 69 VAL HB H 10.054 5.012 5.145 1.00 . A A . 89 VAL HB 1 1
9 13860 1 1 69 VAL HG11 H 9.459 3.383 3.544 1.00 . A A . 89 VAL HG11 1 1
9 13861 1 1 69 VAL HG12 H 8.316 2.610 4.635 1.00 . A A . 89 VAL HG12 1 1
9 13862 1 1 69 VAL HG13 H 10.049 2.493 4.948 1.00 . A A . 89 VAL HG13 1 1
9 13863 1 1 69 VAL HG21 H 7.542 4.877 4.134 1.00 . A A . 89 VAL HG21 1 1
9 13864 1 1 69 VAL HG22 H 8.176 6.246 5.046 1.00 . A A . 89 VAL HG22 1 1
9 13865 1 1 69 VAL HG23 H 7.204 5.019 5.859 1.00 . A A . 89 VAL HG23 1 1
9 13866 1 1 69 VAL N N 9.005 5.246 7.721 1.00 . A A . 89 VAL N 1 1
9 13867 1 1 69 VAL O O 11.667 4.108 6.980 1.00 . A A . 89 VAL O 1 1
9 13868 1 1 70 GLY C C 12.131 0.353 7.235 1.00 . A A . 90 GLY C 1 1
9 13869 1 1 70 GLY CA C 11.895 1.597 8.069 1.00 . A A . 90 GLY CA 1 1
9 13870 1 1 70 GLY H H 9.794 1.799 7.912 1.00 . A A . 90 GLY H 1 1
9 13871 1 1 70 GLY HA2 H 12.710 2.289 7.902 1.00 . A A . 90 GLY HA2 1 1
9 13872 1 1 70 GLY HA3 H 11.877 1.318 9.114 1.00 . A A . 90 GLY HA3 1 1
9 13873 1 1 70 GLY N N 10.645 2.257 7.738 1.00 . A A . 90 GLY N 1 1
9 13874 1 1 70 GLY O O 11.484 0.153 6.207 1.00 . A A . 90 GLY O 1 1
9 13875 1 1 71 ILE C C 12.164 -2.629 6.874 1.00 . A A . 91 ILE C 1 1
9 13876 1 1 71 ILE CA C 13.382 -1.718 6.969 1.00 . A A . 91 ILE CA 1 1
9 13877 1 1 71 ILE CB C 14.531 -2.484 7.664 1.00 . A A . 91 ILE CB 1 1
9 13878 1 1 71 ILE CD1 C 13.810 -4.093 9.500 1.00 . A A . 91 ILE CD1 1 1
9 13879 1 1 71 ILE CG1 C 14.227 -2.680 9.143 1.00 . A A . 91 ILE CG1 1 1
9 13880 1 1 71 ILE CG2 C 15.849 -1.744 7.476 1.00 . A A . 91 ILE CG2 1 1
9 13881 1 1 71 ILE H H 13.542 -0.273 8.512 1.00 . A A . 91 ILE H 1 1
9 13882 1 1 71 ILE HA H 13.700 -1.454 5.970 1.00 . A A . 91 ILE HA 1 1
9 13883 1 1 71 ILE HB H 14.620 -3.450 7.183 1.00 . A A . 91 ILE HB 1 1
9 13884 1 1 71 ILE HD11 H 13.703 -4.182 10.563 1.00 . A A . 91 ILE HD11 1 1
9 13885 1 1 71 ILE HD12 H 14.563 -4.786 9.146 1.00 . A A . 91 ILE HD12 1 1
9 13886 1 1 71 ILE HD13 H 12.868 -4.317 9.024 1.00 . A A . 91 ILE HD13 1 1
9 13887 1 1 71 ILE HG12 H 15.110 -2.445 9.719 1.00 . A A . 91 ILE HG12 1 1
9 13888 1 1 71 ILE HG13 H 13.426 -2.016 9.433 1.00 . A A . 91 ILE HG13 1 1
9 13889 1 1 71 ILE HG21 H 15.724 -0.960 6.737 1.00 . A A . 91 ILE HG21 1 1
9 13890 1 1 71 ILE HG22 H 16.605 -2.436 7.127 1.00 . A A . 91 ILE HG22 1 1
9 13891 1 1 71 ILE HG23 H 16.158 -1.312 8.409 1.00 . A A . 91 ILE HG23 1 1
9 13892 1 1 71 ILE N N 13.061 -0.487 7.679 1.00 . A A . 91 ILE N 1 1
9 13893 1 1 71 ILE O O 11.950 -3.293 5.868 1.00 . A A . 91 ILE O 1 1
9 13894 1 1 72 GLN C C 9.187 -3.060 6.880 1.00 . A A . 92 GLN C 1 1
9 13895 1 1 72 GLN CA C 10.163 -3.477 7.969 1.00 . A A . 92 GLN CA 1 1
9 13896 1 1 72 GLN CB C 9.484 -3.373 9.337 1.00 . A A . 92 GLN CB 1 1
9 13897 1 1 72 GLN CD C 10.081 -3.099 11.777 1.00 . A A . 92 GLN CD 1 1
9 13898 1 1 72 GLN CG C 10.360 -3.845 10.486 1.00 . A A . 92 GLN CG 1 1
9 13899 1 1 72 GLN H H 11.584 -2.097 8.720 1.00 . A A . 92 GLN H 1 1
9 13900 1 1 72 GLN HA H 10.459 -4.501 7.801 1.00 . A A . 92 GLN HA 1 1
9 13901 1 1 72 GLN HB2 H 9.217 -2.342 9.524 1.00 . A A . 92 GLN HB2 1 1
9 13902 1 1 72 GLN HB3 H 8.586 -3.973 9.327 1.00 . A A . 92 GLN HB3 1 1
9 13903 1 1 72 GLN HE21 H 9.140 -4.684 12.519 1.00 . A A . 92 GLN HE21 1 1
9 13904 1 1 72 GLN HE22 H 9.218 -3.305 13.564 1.00 . A A . 92 GLN HE22 1 1
9 13905 1 1 72 GLN HG2 H 10.179 -4.897 10.651 1.00 . A A . 92 GLN HG2 1 1
9 13906 1 1 72 GLN HG3 H 11.395 -3.696 10.218 1.00 . A A . 92 GLN HG3 1 1
9 13907 1 1 72 GLN N N 11.363 -2.651 7.935 1.00 . A A . 92 GLN N 1 1
9 13908 1 1 72 GLN NE2 N 9.412 -3.763 12.720 1.00 . A A . 92 GLN NE2 1 1
9 13909 1 1 72 GLN O O 8.387 -3.867 6.399 1.00 . A A . 92 GLN O 1 1
9 13910 1 1 72 GLN OE1 O 10.463 -1.939 11.940 1.00 . A A . 92 GLN OE1 1 1
9 13911 1 1 73 ASP C C 8.883 -1.658 4.042 1.00 . A A . 93 ASP C 1 1
9 13912 1 1 73 ASP CA C 8.385 -1.267 5.440 1.00 . A A . 93 ASP CA 1 1
9 13913 1 1 73 ASP CB C 8.288 0.255 5.542 1.00 . A A . 93 ASP CB 1 1
9 13914 1 1 73 ASP CG C 7.645 0.701 6.848 1.00 . A A . 93 ASP CG 1 1
9 13915 1 1 73 ASP H H 9.918 -1.199 6.896 1.00 . A A . 93 ASP H 1 1
9 13916 1 1 73 ASP HA H 7.404 -1.691 5.581 1.00 . A A . 93 ASP HA 1 1
9 13917 1 1 73 ASP HB2 H 9.281 0.677 5.490 1.00 . A A . 93 ASP HB2 1 1
9 13918 1 1 73 ASP HB3 H 7.698 0.632 4.728 1.00 . A A . 93 ASP HB3 1 1
9 13919 1 1 73 ASP N N 9.261 -1.794 6.473 1.00 . A A . 93 ASP N 1 1
9 13920 1 1 73 ASP O O 8.127 -1.620 3.080 1.00 . A A . 93 ASP O 1 1
9 13921 1 1 73 ASP OD1 O 8.356 0.759 7.866 1.00 . A A . 93 ASP OD1 1 1
9 13922 1 1 73 ASP OD2 O 6.430 0.992 6.840 1.00 . A A . 93 ASP OD2 1 1
9 13923 1 1 74 GLU C C 9.878 -3.457 1.953 1.00 . A A . 94 GLU C 1 1
9 13924 1 1 74 GLU CA C 10.748 -2.426 2.669 1.00 . A A . 94 GLU CA 1 1
9 13925 1 1 74 GLU CB C 12.154 -2.993 2.881 1.00 . A A . 94 GLU CB 1 1
9 13926 1 1 74 GLU CD C 14.440 -2.613 3.892 1.00 . A A . 94 GLU CD 1 1
9 13927 1 1 74 GLU CG C 13.150 -1.973 3.411 1.00 . A A . 94 GLU CG 1 1
9 13928 1 1 74 GLU H H 10.718 -2.041 4.754 1.00 . A A . 94 GLU H 1 1
9 13929 1 1 74 GLU HA H 10.817 -1.543 2.051 1.00 . A A . 94 GLU HA 1 1
9 13930 1 1 74 GLU HB2 H 12.097 -3.809 3.586 1.00 . A A . 94 GLU HB2 1 1
9 13931 1 1 74 GLU HB3 H 12.524 -3.368 1.938 1.00 . A A . 94 GLU HB3 1 1
9 13932 1 1 74 GLU HG2 H 13.383 -1.271 2.619 1.00 . A A . 94 GLU HG2 1 1
9 13933 1 1 74 GLU HG3 H 12.698 -1.447 4.243 1.00 . A A . 94 GLU HG3 1 1
9 13934 1 1 74 GLU N N 10.158 -2.032 3.947 1.00 . A A . 94 GLU N 1 1
9 13935 1 1 74 GLU O O 8.874 -3.920 2.494 1.00 . A A . 94 GLU O 1 1
9 13936 1 1 74 GLU OE1 O 14.413 -3.308 4.921 1.00 . A A . 94 GLU OE1 1 1
9 13937 1 1 74 GLU OE2 O 15.478 -2.420 3.217 1.00 . A A . 94 GLU OE2 1 1
9 13938 1 1 75 GLY C C 8.689 -4.143 -1.114 1.00 . A A . 95 GLY C 1 1
9 13939 1 1 75 GLY CA C 9.519 -4.786 -0.019 1.00 . A A . 95 GLY CA 1 1
9 13940 1 1 75 GLY H H 11.082 -3.412 0.364 1.00 . A A . 95 GLY H 1 1
9 13941 1 1 75 GLY HA2 H 10.210 -5.485 -0.469 1.00 . A A . 95 GLY HA2 1 1
9 13942 1 1 75 GLY HA3 H 8.862 -5.324 0.631 1.00 . A A . 95 GLY HA3 1 1
9 13943 1 1 75 GLY N N 10.273 -3.813 0.735 1.00 . A A . 95 GLY N 1 1
9 13944 1 1 75 GLY O O 8.897 -2.980 -1.457 1.00 . A A . 95 GLY O 1 1
9 13945 1 1 76 ILE C C 5.431 -4.326 -2.265 1.00 . A A . 96 ILE C 1 1
9 13946 1 1 76 ILE CA C 6.882 -4.401 -2.726 1.00 . A A . 96 ILE CA 1 1
9 13947 1 1 76 ILE CB C 6.961 -5.288 -3.983 1.00 . A A . 96 ILE CB 1 1
9 13948 1 1 76 ILE CD1 C 8.583 -6.568 -5.470 1.00 . A A . 96 ILE CD1 1 1
9 13949 1 1 76 ILE CG1 C 8.420 -5.563 -4.350 1.00 . A A . 96 ILE CG1 1 1
9 13950 1 1 76 ILE CG2 C 6.233 -4.626 -5.152 1.00 . A A . 96 ILE CG2 1 1
9 13951 1 1 76 ILE H H 7.629 -5.824 -1.347 1.00 . A A . 96 ILE H 1 1
9 13952 1 1 76 ILE HA H 7.218 -3.408 -2.989 1.00 . A A . 96 ILE HA 1 1
9 13953 1 1 76 ILE HB H 6.468 -6.224 -3.767 1.00 . A A . 96 ILE HB 1 1
9 13954 1 1 76 ILE HD11 H 9.166 -7.407 -5.118 1.00 . A A . 96 ILE HD11 1 1
9 13955 1 1 76 ILE HD12 H 9.088 -6.101 -6.301 1.00 . A A . 96 ILE HD12 1 1
9 13956 1 1 76 ILE HD13 H 7.610 -6.914 -5.786 1.00 . A A . 96 ILE HD13 1 1
9 13957 1 1 76 ILE HG12 H 8.886 -4.642 -4.662 1.00 . A A . 96 ILE HG12 1 1
9 13958 1 1 76 ILE HG13 H 8.936 -5.947 -3.481 1.00 . A A . 96 ILE HG13 1 1
9 13959 1 1 76 ILE HG21 H 6.163 -5.321 -5.976 1.00 . A A . 96 ILE HG21 1 1
9 13960 1 1 76 ILE HG22 H 6.778 -3.749 -5.457 1.00 . A A . 96 ILE HG22 1 1
9 13961 1 1 76 ILE HG23 H 5.240 -4.340 -4.829 1.00 . A A . 96 ILE HG23 1 1
9 13962 1 1 76 ILE N N 7.746 -4.903 -1.672 1.00 . A A . 96 ILE N 1 1
9 13963 1 1 76 ILE O O 4.980 -5.146 -1.465 1.00 . A A . 96 ILE O 1 1
9 13964 1 1 77 PHE C C 2.413 -3.163 -3.657 1.00 . A A . 97 PHE C 1 1
9 13965 1 1 77 PHE CA C 3.300 -3.156 -2.424 1.00 . A A . 97 PHE CA 1 1
9 13966 1 1 77 PHE CB C 3.112 -1.844 -1.660 1.00 . A A . 97 PHE CB 1 1
9 13967 1 1 77 PHE CD1 C 4.035 -2.884 0.432 1.00 . A A . 97 PHE CD1 1 1
9 13968 1 1 77 PHE CD2 C 4.487 -0.580 0.016 1.00 . A A . 97 PHE CD2 1 1
9 13969 1 1 77 PHE CE1 C 4.752 -2.815 1.612 1.00 . A A . 97 PHE CE1 1 1
9 13970 1 1 77 PHE CE2 C 5.205 -0.504 1.187 1.00 . A A . 97 PHE CE2 1 1
9 13971 1 1 77 PHE CG C 3.895 -1.769 -0.370 1.00 . A A . 97 PHE CG 1 1
9 13972 1 1 77 PHE CZ C 5.337 -1.623 1.985 1.00 . A A . 97 PHE CZ 1 1
9 13973 1 1 77 PHE H H 5.118 -2.717 -3.409 1.00 . A A . 97 PHE H 1 1
9 13974 1 1 77 PHE HA H 3.013 -3.979 -1.777 1.00 . A A . 97 PHE HA 1 1
9 13975 1 1 77 PHE HB2 H 3.426 -1.024 -2.279 1.00 . A A . 97 PHE HB2 1 1
9 13976 1 1 77 PHE HB3 H 2.066 -1.724 -1.410 1.00 . A A . 97 PHE HB3 1 1
9 13977 1 1 77 PHE HD1 H 3.580 -3.816 0.127 1.00 . A A . 97 PHE HD1 1 1
9 13978 1 1 77 PHE HD2 H 4.384 0.297 -0.599 1.00 . A A . 97 PHE HD2 1 1
9 13979 1 1 77 PHE HE1 H 4.854 -3.691 2.227 1.00 . A A . 97 PHE HE1 1 1
9 13980 1 1 77 PHE HE2 H 5.662 0.428 1.483 1.00 . A A . 97 PHE HE2 1 1
9 13981 1 1 77 PHE HZ H 5.898 -1.567 2.907 1.00 . A A . 97 PHE HZ 1 1
9 13982 1 1 77 PHE N N 4.702 -3.338 -2.784 1.00 . A A . 97 PHE N 1 1
9 13983 1 1 77 PHE O O 2.825 -2.721 -4.730 1.00 . A A . 97 PHE O 1 1
9 13984 1 1 78 ARG C C -1.127 -3.207 -4.176 1.00 . A A . 98 ARG C 1 1
9 13985 1 1 78 ARG CA C 0.241 -3.720 -4.607 1.00 . A A . 98 ARG CA 1 1
9 13986 1 1 78 ARG CB C 0.124 -5.151 -5.144 1.00 . A A . 98 ARG CB 1 1
9 13987 1 1 78 ARG CD C -0.523 -6.619 -7.069 1.00 . A A . 98 ARG CD 1 1
9 13988 1 1 78 ARG CG C -0.711 -5.267 -6.399 1.00 . A A . 98 ARG CG 1 1
9 13989 1 1 78 ARG CZ C 1.038 -7.617 -8.694 1.00 . A A . 98 ARG CZ 1 1
9 13990 1 1 78 ARG H H 0.919 -3.995 -2.628 1.00 . A A . 98 ARG H 1 1
9 13991 1 1 78 ARG HA H 0.613 -3.084 -5.395 1.00 . A A . 98 ARG HA 1 1
9 13992 1 1 78 ARG HB2 H 1.115 -5.524 -5.350 1.00 . A A . 98 ARG HB2 1 1
9 13993 1 1 78 ARG HB3 H -0.327 -5.770 -4.374 1.00 . A A . 98 ARG HB3 1 1
9 13994 1 1 78 ARG HD2 H -0.582 -7.390 -6.324 1.00 . A A . 98 ARG HD2 1 1
9 13995 1 1 78 ARG HD3 H -1.314 -6.761 -7.791 1.00 . A A . 98 ARG HD3 1 1
9 13996 1 1 78 ARG HE H 1.464 -6.083 -7.500 1.00 . A A . 98 ARG HE 1 1
9 13997 1 1 78 ARG HG2 H -1.754 -5.146 -6.143 1.00 . A A . 98 ARG HG2 1 1
9 13998 1 1 78 ARG HG3 H -0.415 -4.489 -7.087 1.00 . A A . 98 ARG HG3 1 1
9 13999 1 1 78 ARG HH11 H -0.789 -8.484 -8.647 1.00 . A A . 98 ARG HH11 1 1
9 14000 1 1 78 ARG HH12 H 0.328 -9.167 -9.781 1.00 . A A . 98 ARG HH12 1 1
9 14001 1 1 78 ARG HH21 H 2.933 -6.978 -8.982 1.00 . A A . 98 ARG HH21 1 1
9 14002 1 1 78 ARG HH22 H 2.441 -8.311 -9.980 1.00 . A A . 98 ARG HH22 1 1
9 14003 1 1 78 ARG N N 1.190 -3.661 -3.501 1.00 . A A . 98 ARG N 1 1
9 14004 1 1 78 ARG NE N 0.765 -6.718 -7.751 1.00 . A A . 98 ARG NE 1 1
9 14005 1 1 78 ARG NH1 N 0.116 -8.495 -9.080 1.00 . A A . 98 ARG NH1 1 1
9 14006 1 1 78 ARG NH2 N 2.235 -7.637 -9.263 1.00 . A A . 98 ARG NH2 1 1
9 14007 1 1 78 ARG O O -1.533 -3.398 -3.021 1.00 . A A . 98 ARG O 1 1
9 14008 1 1 79 CYS C C -4.259 -2.877 -5.370 1.00 . A A . 99 CYS C 1 1
9 14009 1 1 79 CYS CA C -3.153 -2.005 -4.783 1.00 . A A . 99 CYS CA 1 1
9 14010 1 1 79 CYS CB C -3.271 -0.579 -5.323 1.00 . A A . 99 CYS CB 1 1
9 14011 1 1 79 CYS H H -1.456 -2.425 -5.988 1.00 . A A . 99 CYS H 1 1
9 14012 1 1 79 CYS HA H -3.263 -1.982 -3.710 1.00 . A A . 99 CYS HA 1 1
9 14013 1 1 79 CYS HB2 H -2.695 -0.497 -6.233 1.00 . A A . 99 CYS HB2 1 1
9 14014 1 1 79 CYS HB3 H -4.309 -0.369 -5.548 1.00 . A A . 99 CYS HB3 1 1
9 14015 1 1 79 CYS N N -1.833 -2.551 -5.092 1.00 . A A . 99 CYS N 1 1
9 14016 1 1 79 CYS O O -4.053 -3.581 -6.358 1.00 . A A . 99 CYS O 1 1
9 14017 1 1 79 CYS SG S -2.674 0.704 -4.175 1.00 . A A . 99 CYS SG 1 1
9 14018 1 1 80 GLN C C -7.879 -3.022 -4.641 1.00 . A A . 100 GLN C 1 1
9 14019 1 1 80 GLN CA C -6.582 -3.600 -5.202 1.00 . A A . 100 GLN CA 1 1
9 14020 1 1 80 GLN CB C -6.432 -5.060 -4.784 1.00 . A A . 100 GLN CB 1 1
9 14021 1 1 80 GLN CD C -6.994 -7.453 -5.361 1.00 . A A . 100 GLN CD 1 1
9 14022 1 1 80 GLN CG C -7.412 -5.999 -5.461 1.00 . A A . 100 GLN CG 1 1
9 14023 1 1 80 GLN H H -5.533 -2.238 -3.969 1.00 . A A . 100 GLN H 1 1
9 14024 1 1 80 GLN HA H -6.615 -3.548 -6.288 1.00 . A A . 100 GLN HA 1 1
9 14025 1 1 80 GLN HB2 H -5.431 -5.391 -5.016 1.00 . A A . 100 GLN HB2 1 1
9 14026 1 1 80 GLN HB3 H -6.587 -5.130 -3.709 1.00 . A A . 100 GLN HB3 1 1
9 14027 1 1 80 GLN HE21 H -8.823 -8.040 -5.880 1.00 . A A . 100 GLN HE21 1 1
9 14028 1 1 80 GLN HE22 H -7.686 -9.305 -5.580 1.00 . A A . 100 GLN HE22 1 1
9 14029 1 1 80 GLN HG2 H -8.382 -5.887 -4.997 1.00 . A A . 100 GLN HG2 1 1
9 14030 1 1 80 GLN HG3 H -7.479 -5.729 -6.505 1.00 . A A . 100 GLN HG3 1 1
9 14031 1 1 80 GLN N N -5.434 -2.820 -4.751 1.00 . A A . 100 GLN N 1 1
9 14032 1 1 80 GLN NE2 N -7.929 -8.357 -5.629 1.00 . A A . 100 GLN NE2 1 1
9 14033 1 1 80 GLN O O -7.989 -2.773 -3.441 1.00 . A A . 100 GLN O 1 1
9 14034 1 1 80 GLN OE1 O -5.844 -7.760 -5.056 1.00 . A A . 100 GLN OE1 1 1
9 14035 1 1 81 ALA C C -11.301 -3.066 -5.669 1.00 . A A . 101 ALA C 1 1
9 14036 1 1 81 ALA CA C -10.141 -2.254 -5.103 1.00 . A A . 101 ALA CA 1 1
9 14037 1 1 81 ALA CB C -10.252 -0.801 -5.544 1.00 . A A . 101 ALA CB 1 1
9 14038 1 1 81 ALA H H -8.709 -3.022 -6.468 1.00 . A A . 101 ALA H 1 1
9 14039 1 1 81 ALA HA H -10.185 -2.287 -4.032 1.00 . A A . 101 ALA HA 1 1
9 14040 1 1 81 ALA HB1 H -9.282 -0.330 -5.469 1.00 . A A . 101 ALA HB1 1 1
9 14041 1 1 81 ALA HB2 H -10.947 -0.285 -4.891 1.00 . A A . 101 ALA HB2 1 1
9 14042 1 1 81 ALA HB3 H -10.604 -0.754 -6.564 1.00 . A A . 101 ALA HB3 1 1
9 14043 1 1 81 ALA N N -8.856 -2.808 -5.524 1.00 . A A . 101 ALA N 1 1
9 14044 1 1 81 ALA O O -11.141 -3.803 -6.641 1.00 . A A . 101 ALA O 1 1
9 14045 1 1 82 MET C C -14.842 -2.692 -5.654 1.00 . A A . 102 MET C 1 1
9 14046 1 1 82 MET CA C -13.659 -3.643 -5.498 1.00 . A A . 102 MET CA 1 1
9 14047 1 1 82 MET CB C -14.010 -4.754 -4.506 1.00 . A A . 102 MET CB 1 1
9 14048 1 1 82 MET CE C -13.551 -6.796 -6.849 1.00 . A A . 102 MET CE 1 1
9 14049 1 1 82 MET CG C -15.183 -5.616 -4.946 1.00 . A A . 102 MET CG 1 1
9 14050 1 1 82 MET H H -12.537 -2.322 -4.292 1.00 . A A . 102 MET H 1 1
9 14051 1 1 82 MET HA H -13.440 -4.086 -6.458 1.00 . A A . 102 MET HA 1 1
9 14052 1 1 82 MET HB2 H -13.148 -5.392 -4.379 1.00 . A A . 102 MET HB2 1 1
9 14053 1 1 82 MET HB3 H -14.257 -4.306 -3.555 1.00 . A A . 102 MET HB3 1 1
9 14054 1 1 82 MET HE1 H -13.564 -7.564 -7.616 1.00 . A A . 102 MET HE1 1 1
9 14055 1 1 82 MET HE2 H -12.550 -6.697 -6.454 1.00 . A A . 102 MET HE2 1 1
9 14056 1 1 82 MET HE3 H -13.861 -5.857 -7.282 1.00 . A A . 102 MET HE3 1 1
9 14057 1 1 82 MET HG2 H -15.853 -5.742 -4.116 1.00 . A A . 102 MET HG2 1 1
9 14058 1 1 82 MET HG3 H -15.702 -5.110 -5.747 1.00 . A A . 102 MET HG3 1 1
9 14059 1 1 82 MET N N -12.471 -2.925 -5.054 1.00 . A A . 102 MET N 1 1
9 14060 1 1 82 MET O O -15.343 -2.144 -4.680 1.00 . A A . 102 MET O 1 1
9 14061 1 1 82 MET SD S -14.672 -7.244 -5.526 1.00 . A A . 102 MET SD 1 1
9 14062 1 1 83 ASN C C -17.719 -2.395 -7.216 1.00 . A A . 103 ASN C 1 1
9 14063 1 1 83 ASN CA C -16.407 -1.616 -7.175 1.00 . A A . 103 ASN CA 1 1
9 14064 1 1 83 ASN CB C -16.192 -0.896 -8.516 1.00 . A A . 103 ASN CB 1 1
9 14065 1 1 83 ASN CG C -15.714 0.532 -8.323 1.00 . A A . 103 ASN CG 1 1
9 14066 1 1 83 ASN H H -14.844 -2.965 -7.644 1.00 . A A . 103 ASN H 1 1
9 14067 1 1 83 ASN HA H -16.458 -0.883 -6.392 1.00 . A A . 103 ASN HA 1 1
9 14068 1 1 83 ASN HB2 H -15.449 -1.433 -9.092 1.00 . A A . 103 ASN HB2 1 1
9 14069 1 1 83 ASN HB3 H -17.127 -0.874 -9.055 1.00 . A A . 103 ASN HB3 1 1
9 14070 1 1 83 ASN HD21 H -17.592 1.183 -8.278 1.00 . A A . 103 ASN HD21 1 1
9 14071 1 1 83 ASN HD22 H -16.372 2.394 -8.112 1.00 . A A . 103 ASN HD22 1 1
9 14072 1 1 83 ASN N N -15.284 -2.500 -6.893 1.00 . A A . 103 ASN N 1 1
9 14073 1 1 83 ASN ND2 N -16.654 1.463 -8.225 1.00 . A A . 103 ASN ND2 1 1
9 14074 1 1 83 ASN O O -17.753 -3.585 -6.895 1.00 . A A . 103 ASN O 1 1
9 14075 1 1 83 ASN OD1 O -14.512 0.793 -8.266 1.00 . A A . 103 ASN OD1 1 1
9 14076 1 1 84 ARG C C -20.142 -3.410 -8.764 1.00 . A A . 104 ARG C 1 1
9 14077 1 1 84 ARG CA C -20.110 -2.344 -7.666 1.00 . A A . 104 ARG CA 1 1
9 14078 1 1 84 ARG CB C -21.187 -1.291 -7.934 1.00 . A A . 104 ARG CB 1 1
9 14079 1 1 84 ARG CD C -22.425 0.642 -6.910 1.00 . A A . 104 ARG CD 1 1
9 14080 1 1 84 ARG CG C -21.820 -0.732 -6.670 1.00 . A A . 104 ARG CG 1 1
9 14081 1 1 84 ARG CZ C -21.704 2.990 -6.719 1.00 . A A . 104 ARG CZ 1 1
9 14082 1 1 84 ARG H H -18.704 -0.770 -7.836 1.00 . A A . 104 ARG H 1 1
9 14083 1 1 84 ARG HA H -20.307 -2.814 -6.714 1.00 . A A . 104 ARG HA 1 1
9 14084 1 1 84 ARG HB2 H -20.744 -0.472 -8.481 1.00 . A A . 104 ARG HB2 1 1
9 14085 1 1 84 ARG HB3 H -21.966 -1.735 -8.544 1.00 . A A . 104 ARG HB3 1 1
9 14086 1 1 84 ARG HD2 H -22.542 0.790 -7.974 1.00 . A A . 104 ARG HD2 1 1
9 14087 1 1 84 ARG HD3 H -23.394 0.682 -6.434 1.00 . A A . 104 ARG HD3 1 1
9 14088 1 1 84 ARG HE H -20.901 1.462 -5.719 1.00 . A A . 104 ARG HE 1 1
9 14089 1 1 84 ARG HG2 H -22.599 -1.404 -6.342 1.00 . A A . 104 ARG HG2 1 1
9 14090 1 1 84 ARG HG3 H -21.062 -0.654 -5.912 1.00 . A A . 104 ARG HG3 1 1
9 14091 1 1 84 ARG HH11 H -23.232 2.686 -8.009 1.00 . A A . 104 ARG HH11 1 1
9 14092 1 1 84 ARG HH12 H -22.707 4.329 -7.857 1.00 . A A . 104 ARG HH12 1 1
9 14093 1 1 84 ARG HH21 H -20.208 3.622 -5.517 1.00 . A A . 104 ARG HH21 1 1
9 14094 1 1 84 ARG HH22 H -20.989 4.860 -6.442 1.00 . A A . 104 ARG HH22 1 1
9 14095 1 1 84 ARG N N -18.795 -1.716 -7.591 1.00 . A A . 104 ARG N 1 1
9 14096 1 1 84 ARG NE N -21.587 1.710 -6.373 1.00 . A A . 104 ARG NE 1 1
9 14097 1 1 84 ARG NH1 N -22.623 3.365 -7.601 1.00 . A A . 104 ARG NH1 1 1
9 14098 1 1 84 ARG NH2 N -20.902 3.899 -6.182 1.00 . A A . 104 ARG NH2 1 1
9 14099 1 1 84 ARG O O -20.825 -4.426 -8.626 1.00 . A A . 104 ARG O 1 1
9 14100 1 1 85 ASN C C -18.226 -5.130 -10.750 1.00 . A A . 105 ASN C 1 1
9 14101 1 1 85 ASN CA C -19.345 -4.110 -10.946 1.00 . A A . 105 ASN CA 1 1
9 14102 1 1 85 ASN CB C -19.138 -3.360 -12.272 1.00 . A A . 105 ASN CB 1 1
9 14103 1 1 85 ASN CG C -20.230 -2.340 -12.526 1.00 . A A . 105 ASN CG 1 1
9 14104 1 1 85 ASN H H -18.877 -2.343 -9.879 1.00 . A A . 105 ASN H 1 1
9 14105 1 1 85 ASN HA H -20.288 -4.634 -10.986 1.00 . A A . 105 ASN HA 1 1
9 14106 1 1 85 ASN HB2 H -18.191 -2.845 -12.233 1.00 . A A . 105 ASN HB2 1 1
9 14107 1 1 85 ASN HB3 H -19.132 -4.070 -13.078 1.00 . A A . 105 ASN HB3 1 1
9 14108 1 1 85 ASN HD21 H -20.506 -3.070 -14.355 1.00 . A A . 105 ASN HD21 1 1
9 14109 1 1 85 ASN HD22 H -21.518 -1.740 -13.924 1.00 . A A . 105 ASN HD22 1 1
9 14110 1 1 85 ASN N N -19.400 -3.170 -9.833 1.00 . A A . 105 ASN N 1 1
9 14111 1 1 85 ASN ND2 N -20.810 -2.388 -13.719 1.00 . A A . 105 ASN ND2 1 1
9 14112 1 1 85 ASN O O -18.257 -6.217 -11.327 1.00 . A A . 105 ASN O 1 1
9 14113 1 1 85 ASN OD1 O -20.547 -1.519 -11.666 1.00 . A A . 105 ASN OD1 1 1
9 14114 1 1 86 GLY C C -14.832 -5.182 -10.303 1.00 . A A . 106 GLY C 1 1
9 14115 1 1 86 GLY CA C -16.125 -5.672 -9.682 1.00 . A A . 106 GLY CA 1 1
9 14116 1 1 86 GLY H H -17.262 -3.895 -9.502 1.00 . A A . 106 GLY H 1 1
9 14117 1 1 86 GLY HA2 H -15.987 -5.763 -8.620 1.00 . A A . 106 GLY HA2 1 1
9 14118 1 1 86 GLY HA3 H -16.362 -6.646 -10.091 1.00 . A A . 106 GLY HA3 1 1
9 14119 1 1 86 GLY N N -17.237 -4.774 -9.935 1.00 . A A . 106 GLY N 1 1
9 14120 1 1 86 GLY O O -14.011 -5.981 -10.755 1.00 . A A . 106 GLY O 1 1
9 14121 1 1 87 LYS C C -12.317 -3.241 -9.871 1.00 . A A . 107 LYS C 1 1
9 14122 1 1 87 LYS CA C -13.448 -3.269 -10.895 1.00 . A A . 107 LYS CA 1 1
9 14123 1 1 87 LYS CB C -13.743 -1.851 -11.389 1.00 . A A . 107 LYS CB 1 1
9 14124 1 1 87 LYS CD C -12.865 0.283 -12.385 1.00 . A A . 107 LYS CD 1 1
9 14125 1 1 87 LYS CE C -11.658 1.206 -12.348 1.00 . A A . 107 LYS CE 1 1
9 14126 1 1 87 LYS CG C -12.515 -1.116 -11.912 1.00 . A A . 107 LYS CG 1 1
9 14127 1 1 87 LYS H H -15.341 -3.282 -9.949 1.00 . A A . 107 LYS H 1 1
9 14128 1 1 87 LYS HA H -13.142 -3.877 -11.734 1.00 . A A . 107 LYS HA 1 1
9 14129 1 1 87 LYS HB2 H -14.465 -1.904 -12.189 1.00 . A A . 107 LYS HB2 1 1
9 14130 1 1 87 LYS HB3 H -14.162 -1.278 -10.575 1.00 . A A . 107 LYS HB3 1 1
9 14131 1 1 87 LYS HD2 H -13.222 0.225 -13.402 1.00 . A A . 107 LYS HD2 1 1
9 14132 1 1 87 LYS HD3 H -13.641 0.688 -11.751 1.00 . A A . 107 LYS HD3 1 1
9 14133 1 1 87 LYS HE2 H -11.559 1.599 -11.339 1.00 . A A . 107 LYS HE2 1 1
9 14134 1 1 87 LYS HE3 H -10.776 0.637 -12.600 1.00 . A A . 107 LYS HE3 1 1
9 14135 1 1 87 LYS HG2 H -11.793 -1.040 -11.105 1.00 . A A . 107 LYS HG2 1 1
9 14136 1 1 87 LYS HG3 H -12.091 -1.675 -12.725 1.00 . A A . 107 LYS HG3 1 1
9 14137 1 1 87 LYS HZ1 H -11.341 2.102 -14.208 1.00 . A A . 107 LYS HZ1 1 1
9 14138 1 1 87 LYS HZ2 H -11.334 3.191 -12.905 1.00 . A A . 107 LYS HZ2 1 1
9 14139 1 1 87 LYS HZ3 H -12.796 2.550 -13.472 1.00 . A A . 107 LYS HZ3 1 1
9 14140 1 1 87 LYS N N -14.650 -3.866 -10.332 1.00 . A A . 107 LYS N 1 1
9 14141 1 1 87 LYS NZ N -11.792 2.342 -13.294 1.00 . A A . 107 LYS NZ 1 1
9 14142 1 1 87 LYS O O -12.530 -2.910 -8.712 1.00 . A A . 107 LYS O 1 1
9 14143 1 1 88 GLU C C -8.795 -2.819 -10.058 1.00 . A A . 108 GLU C 1 1
9 14144 1 1 88 GLU CA C -9.949 -3.601 -9.439 1.00 . A A . 108 GLU CA 1 1
9 14145 1 1 88 GLU CB C -9.512 -5.039 -9.154 1.00 . A A . 108 GLU CB 1 1
9 14146 1 1 88 GLU CD C -8.595 -7.195 -10.095 1.00 . A A . 108 GLU CD 1 1
9 14147 1 1 88 GLU CG C -9.204 -5.842 -10.406 1.00 . A A . 108 GLU CG 1 1
9 14148 1 1 88 GLU H H -11.007 -3.842 -11.264 1.00 . A A . 108 GLU H 1 1
9 14149 1 1 88 GLU HA H -10.229 -3.127 -8.511 1.00 . A A . 108 GLU HA 1 1
9 14150 1 1 88 GLU HB2 H -8.625 -5.018 -8.538 1.00 . A A . 108 GLU HB2 1 1
9 14151 1 1 88 GLU HB3 H -10.302 -5.541 -8.615 1.00 . A A . 108 GLU HB3 1 1
9 14152 1 1 88 GLU HG2 H -10.122 -5.996 -10.955 1.00 . A A . 108 GLU HG2 1 1
9 14153 1 1 88 GLU HG3 H -8.510 -5.282 -11.024 1.00 . A A . 108 GLU HG3 1 1
9 14154 1 1 88 GLU N N -11.114 -3.589 -10.324 1.00 . A A . 108 GLU N 1 1
9 14155 1 1 88 GLU O O -8.651 -2.765 -11.279 1.00 . A A . 108 GLU O 1 1
9 14156 1 1 88 GLU OE1 O -7.465 -7.229 -9.562 1.00 . A A . 108 GLU OE1 1 1
9 14157 1 1 88 GLU OE2 O -9.246 -8.220 -10.392 1.00 . A A . 108 GLU OE2 1 1
9 14158 1 1 89 THR C C -5.529 -2.189 -9.439 1.00 . A A . 109 THR C 1 1
9 14159 1 1 89 THR CA C -6.833 -1.434 -9.670 1.00 . A A . 109 THR CA 1 1
9 14160 1 1 89 THR CB C -6.787 -0.082 -8.954 1.00 . A A . 109 THR CB 1 1
9 14161 1 1 89 THR CG2 C -6.751 -0.205 -7.446 1.00 . A A . 109 THR CG2 1 1
9 14162 1 1 89 THR H H -8.140 -2.292 -8.243 1.00 . A A . 109 THR H 1 1
9 14163 1 1 89 THR HA H -6.954 -1.265 -10.730 1.00 . A A . 109 THR HA 1 1
9 14164 1 1 89 THR HB H -7.669 0.484 -9.219 1.00 . A A . 109 THR HB 1 1
9 14165 1 1 89 THR HG1 H -5.853 1.164 -10.142 1.00 . A A . 109 THR HG1 1 1
9 14166 1 1 89 THR HG21 H -7.602 0.310 -7.023 1.00 . A A . 109 THR HG21 1 1
9 14167 1 1 89 THR HG22 H -5.841 0.238 -7.070 1.00 . A A . 109 THR HG22 1 1
9 14168 1 1 89 THR HG23 H -6.785 -1.248 -7.176 1.00 . A A . 109 THR HG23 1 1
9 14169 1 1 89 THR N N -7.975 -2.212 -9.206 1.00 . A A . 109 THR N 1 1
9 14170 1 1 89 THR O O -5.160 -2.476 -8.308 1.00 . A A . 109 THR O 1 1
9 14171 1 1 89 THR OG1 O -5.647 0.659 -9.360 1.00 . A A . 109 THR OG1 1 1
9 14172 1 1 90 LYS C C -2.391 -2.272 -10.530 1.00 . A A . 110 LYS C 1 1
9 14173 1 1 90 LYS CA C -3.572 -3.232 -10.441 1.00 . A A . 110 LYS CA 1 1
9 14174 1 1 90 LYS CB C -3.481 -4.279 -11.555 1.00 . A A . 110 LYS CB 1 1
9 14175 1 1 90 LYS CD C -3.213 -6.722 -12.082 1.00 . A A . 110 LYS CD 1 1
9 14176 1 1 90 LYS CE C -2.360 -7.954 -11.819 1.00 . A A . 110 LYS CE 1 1
9 14177 1 1 90 LYS CG C -2.907 -5.608 -11.094 1.00 . A A . 110 LYS CG 1 1
9 14178 1 1 90 LYS H H -5.182 -2.253 -11.407 1.00 . A A . 110 LYS H 1 1
9 14179 1 1 90 LYS HA H -3.541 -3.734 -9.486 1.00 . A A . 110 LYS HA 1 1
9 14180 1 1 90 LYS HB2 H -4.470 -4.455 -11.950 1.00 . A A . 110 LYS HB2 1 1
9 14181 1 1 90 LYS HB3 H -2.851 -3.894 -12.345 1.00 . A A . 110 LYS HB3 1 1
9 14182 1 1 90 LYS HD2 H -4.254 -6.992 -11.995 1.00 . A A . 110 LYS HD2 1 1
9 14183 1 1 90 LYS HD3 H -3.015 -6.366 -13.083 1.00 . A A . 110 LYS HD3 1 1
9 14184 1 1 90 LYS HE2 H -1.692 -8.098 -12.653 1.00 . A A . 110 LYS HE2 1 1
9 14185 1 1 90 LYS HE3 H -1.784 -7.793 -10.928 1.00 . A A . 110 LYS HE3 1 1
9 14186 1 1 90 LYS HG2 H -1.836 -5.512 -10.994 1.00 . A A . 110 LYS HG2 1 1
9 14187 1 1 90 LYS HG3 H -3.338 -5.861 -10.135 1.00 . A A . 110 LYS HG3 1 1
9 14188 1 1 90 LYS HZ1 H -3.998 -9.156 -12.303 1.00 . A A . 110 LYS HZ1 1 1
9 14189 1 1 90 LYS HZ2 H -3.552 -9.233 -10.673 1.00 . A A . 110 LYS HZ2 1 1
9 14190 1 1 90 LYS HZ3 H -2.623 -10.026 -11.852 1.00 . A A . 110 LYS HZ3 1 1
9 14191 1 1 90 LYS N N -4.836 -2.510 -10.527 1.00 . A A . 110 LYS N 1 1
9 14192 1 1 90 LYS NZ N -3.191 -9.178 -11.656 1.00 . A A . 110 LYS NZ 1 1
9 14193 1 1 90 LYS O O -2.185 -1.616 -11.551 1.00 . A A . 110 LYS O 1 1
9 14194 1 1 91 SER C C 0.541 -1.782 -8.364 1.00 . A A . 111 SER C 1 1
9 14195 1 1 91 SER CA C -0.459 -1.311 -9.405 1.00 . A A . 111 SER CA 1 1
9 14196 1 1 91 SER CB C -0.897 0.123 -9.101 1.00 . A A . 111 SER CB 1 1
9 14197 1 1 91 SER H H -1.836 -2.740 -8.676 1.00 . A A . 111 SER H 1 1
9 14198 1 1 91 SER HA H 0.014 -1.335 -10.375 1.00 . A A . 111 SER HA 1 1
9 14199 1 1 91 SER HB2 H -0.855 0.291 -8.035 1.00 . A A . 111 SER HB2 1 1
9 14200 1 1 91 SER HB3 H -0.233 0.812 -9.608 1.00 . A A . 111 SER HB3 1 1
9 14201 1 1 91 SER HG H -2.821 0.329 -8.801 1.00 . A A . 111 SER HG 1 1
9 14202 1 1 91 SER N N -1.618 -2.193 -9.451 1.00 . A A . 111 SER N 1 1
9 14203 1 1 91 SER O O 0.232 -1.824 -7.165 1.00 . A A . 111 SER O 1 1
9 14204 1 1 91 SER OG O -2.220 0.358 -9.556 1.00 . A A . 111 SER OG 1 1
9 14205 1 1 92 ASN C C 3.892 -1.564 -7.768 1.00 . A A . 112 ASN C 1 1
9 14206 1 1 92 ASN CA C 2.787 -2.605 -7.902 1.00 . A A . 112 ASN CA 1 1
9 14207 1 1 92 ASN CB C 3.375 -3.923 -8.420 1.00 . A A . 112 ASN CB 1 1
9 14208 1 1 92 ASN CG C 3.722 -4.874 -7.285 1.00 . A A . 112 ASN CG 1 1
9 14209 1 1 92 ASN H H 1.928 -2.081 -9.765 1.00 . A A . 112 ASN H 1 1
9 14210 1 1 92 ASN HA H 2.338 -2.773 -6.935 1.00 . A A . 112 ASN HA 1 1
9 14211 1 1 92 ASN HB2 H 2.655 -4.406 -9.055 1.00 . A A . 112 ASN HB2 1 1
9 14212 1 1 92 ASN HB3 H 4.273 -3.715 -8.974 1.00 . A A . 112 ASN HB3 1 1
9 14213 1 1 92 ASN HD21 H 4.882 -5.934 -8.503 1.00 . A A . 112 ASN HD21 1 1
9 14214 1 1 92 ASN HD22 H 4.790 -6.501 -6.874 1.00 . A A . 112 ASN HD22 1 1
9 14215 1 1 92 ASN N N 1.741 -2.136 -8.805 1.00 . A A . 112 ASN N 1 1
9 14216 1 1 92 ASN ND2 N 4.548 -5.870 -7.592 1.00 . A A . 112 ASN ND2 1 1
9 14217 1 1 92 ASN O O 4.524 -1.175 -8.743 1.00 . A A . 112 ASN O 1 1
9 14218 1 1 92 ASN OD1 O 3.255 -4.717 -6.164 1.00 . A A . 112 ASN OD1 1 1
9 14219 1 1 93 TYR C C 6.270 -0.712 -5.410 1.00 . A A . 113 TYR C 1 1
9 14220 1 1 93 TYR CA C 5.148 -0.118 -6.255 1.00 . A A . 113 TYR CA 1 1
9 14221 1 1 93 TYR CB C 4.538 1.087 -5.544 1.00 . A A . 113 TYR CB 1 1
9 14222 1 1 93 TYR CD1 C 2.684 1.464 -7.216 1.00 . A A . 113 TYR CD1 1 1
9 14223 1 1 93 TYR CD2 C 3.972 3.345 -6.511 1.00 . A A . 113 TYR CD2 1 1
9 14224 1 1 93 TYR CE1 C 1.930 2.280 -8.030 1.00 . A A . 113 TYR CE1 1 1
9 14225 1 1 93 TYR CE2 C 3.222 4.166 -7.331 1.00 . A A . 113 TYR CE2 1 1
9 14226 1 1 93 TYR CG C 3.716 1.981 -6.444 1.00 . A A . 113 TYR CG 1 1
9 14227 1 1 93 TYR CZ C 2.203 3.630 -8.096 1.00 . A A . 113 TYR CZ 1 1
9 14228 1 1 93 TYR H H 3.581 -1.463 -5.787 1.00 . A A . 113 TYR H 1 1
9 14229 1 1 93 TYR HA H 5.557 0.206 -7.208 1.00 . A A . 113 TYR HA 1 1
9 14230 1 1 93 TYR HB2 H 3.896 0.736 -4.742 1.00 . A A . 113 TYR HB2 1 1
9 14231 1 1 93 TYR HB3 H 5.333 1.683 -5.111 1.00 . A A . 113 TYR HB3 1 1
9 14232 1 1 93 TYR HD1 H 2.473 0.406 -7.161 1.00 . A A . 113 TYR HD1 1 1
9 14233 1 1 93 TYR HD2 H 4.771 3.763 -5.917 1.00 . A A . 113 TYR HD2 1 1
9 14234 1 1 93 TYR HE1 H 1.132 1.858 -8.622 1.00 . A A . 113 TYR HE1 1 1
9 14235 1 1 93 TYR HE2 H 3.436 5.225 -7.375 1.00 . A A . 113 TYR HE2 1 1
9 14236 1 1 93 TYR HH H 1.035 5.129 -8.377 1.00 . A A . 113 TYR HH 1 1
9 14237 1 1 93 TYR N N 4.119 -1.115 -6.530 1.00 . A A . 113 TYR N 1 1
9 14238 1 1 93 TYR O O 6.018 -1.440 -4.449 1.00 . A A . 113 TYR O 1 1
9 14239 1 1 93 TYR OH O 1.454 4.445 -8.912 1.00 . A A . 113 TYR OH 1 1
9 14240 1 1 94 ARG C C 9.141 0.121 -4.016 1.00 . A A . 114 ARG C 1 1
9 14241 1 1 94 ARG CA C 8.670 -0.897 -5.043 1.00 . A A . 114 ARG CA 1 1
9 14242 1 1 94 ARG CB C 9.808 -1.218 -6.013 1.00 . A A . 114 ARG CB 1 1
9 14243 1 1 94 ARG CD C 11.637 -1.911 -4.435 1.00 . A A . 114 ARG CD 1 1
9 14244 1 1 94 ARG CG C 10.702 -2.356 -5.549 1.00 . A A . 114 ARG CG 1 1
9 14245 1 1 94 ARG CZ C 13.634 -3.267 -4.931 1.00 . A A . 114 ARG CZ 1 1
9 14246 1 1 94 ARG H H 7.647 0.190 -6.552 1.00 . A A . 114 ARG H 1 1
9 14247 1 1 94 ARG HA H 8.377 -1.802 -4.540 1.00 . A A . 114 ARG HA 1 1
9 14248 1 1 94 ARG HB2 H 9.385 -1.489 -6.969 1.00 . A A . 114 ARG HB2 1 1
9 14249 1 1 94 ARG HB3 H 10.419 -0.336 -6.137 1.00 . A A . 114 ARG HB3 1 1
9 14250 1 1 94 ARG HD2 H 12.143 -1.009 -4.746 1.00 . A A . 114 ARG HD2 1 1
9 14251 1 1 94 ARG HD3 H 11.050 -1.707 -3.551 1.00 . A A . 114 ARG HD3 1 1
9 14252 1 1 94 ARG HE H 12.555 -3.388 -3.257 1.00 . A A . 114 ARG HE 1 1
9 14253 1 1 94 ARG HG2 H 10.083 -3.162 -5.185 1.00 . A A . 114 ARG HG2 1 1
9 14254 1 1 94 ARG HG3 H 11.292 -2.702 -6.386 1.00 . A A . 114 ARG HG3 1 1
9 14255 1 1 94 ARG HH11 H 13.130 -1.955 -6.387 1.00 . A A . 114 ARG HH11 1 1
9 14256 1 1 94 ARG HH12 H 14.528 -2.924 -6.720 1.00 . A A . 114 ARG HH12 1 1
9 14257 1 1 94 ARG HH21 H 14.396 -4.661 -3.681 1.00 . A A . 114 ARG HH21 1 1
9 14258 1 1 94 ARG HH22 H 15.248 -4.458 -5.175 1.00 . A A . 114 ARG HH22 1 1
9 14259 1 1 94 ARG N N 7.509 -0.396 -5.771 1.00 . A A . 114 ARG N 1 1
9 14260 1 1 94 ARG NE N 12.634 -2.930 -4.119 1.00 . A A . 114 ARG NE 1 1
9 14261 1 1 94 ARG NH1 N 13.776 -2.666 -6.106 1.00 . A A . 114 ARG NH1 1 1
9 14262 1 1 94 ARG NH2 N 14.497 -4.205 -4.566 1.00 . A A . 114 ARG NH2 1 1
9 14263 1 1 94 ARG O O 9.349 1.292 -4.327 1.00 . A A . 114 ARG O 1 1
9 14264 1 1 95 VAL C C 10.979 -0.023 -0.996 1.00 . A A . 115 VAL C 1 1
9 14265 1 1 95 VAL CA C 9.750 0.544 -1.690 1.00 . A A . 115 VAL CA 1 1
9 14266 1 1 95 VAL CB C 8.636 0.764 -0.649 1.00 . A A . 115 VAL CB 1 1
9 14267 1 1 95 VAL CG1 C 9.023 1.869 0.307 1.00 . A A . 115 VAL CG1 1 1
9 14268 1 1 95 VAL CG2 C 7.313 1.084 -1.333 1.00 . A A . 115 VAL CG2 1 1
9 14269 1 1 95 VAL H H 9.123 -1.274 -2.575 1.00 . A A . 115 VAL H 1 1
9 14270 1 1 95 VAL HA H 10.004 1.502 -2.121 1.00 . A A . 115 VAL HA 1 1
9 14271 1 1 95 VAL HB H 8.512 -0.151 -0.087 1.00 . A A . 115 VAL HB 1 1
9 14272 1 1 95 VAL HG11 H 8.617 2.809 -0.028 1.00 . A A . 115 VAL HG11 1 1
9 14273 1 1 95 VAL HG12 H 10.100 1.939 0.368 1.00 . A A . 115 VAL HG12 1 1
9 14274 1 1 95 VAL HG13 H 8.629 1.641 1.286 1.00 . A A . 115 VAL HG13 1 1
9 14275 1 1 95 VAL HG21 H 7.431 1.003 -2.412 1.00 . A A . 115 VAL HG21 1 1
9 14276 1 1 95 VAL HG22 H 7.009 2.090 -1.088 1.00 . A A . 115 VAL HG22 1 1
9 14277 1 1 95 VAL HG23 H 6.558 0.386 -1.001 1.00 . A A . 115 VAL HG23 1 1
9 14278 1 1 95 VAL N N 9.306 -0.331 -2.770 1.00 . A A . 115 VAL N 1 1
9 14279 1 1 95 VAL O O 10.922 -1.093 -0.382 1.00 . A A . 115 VAL O 1 1
9 14280 1 1 96 ARG C C 13.897 1.377 0.440 1.00 . A A . 116 ARG C 1 1
9 14281 1 1 96 ARG CA C 13.335 0.274 -0.452 1.00 . A A . 116 ARG CA 1 1
9 14282 1 1 96 ARG CB C 14.363 -0.110 -1.509 1.00 . A A . 116 ARG CB 1 1
9 14283 1 1 96 ARG CD C 15.158 -2.244 -0.448 1.00 . A A . 116 ARG CD 1 1
9 14284 1 1 96 ARG CG C 15.558 -0.869 -0.955 1.00 . A A . 116 ARG CG 1 1
9 14285 1 1 96 ARG CZ C 16.847 -3.784 -1.361 1.00 . A A . 116 ARG CZ 1 1
9 14286 1 1 96 ARG H H 12.071 1.548 -1.571 1.00 . A A . 116 ARG H 1 1
9 14287 1 1 96 ARG HA H 13.118 -0.590 0.149 1.00 . A A . 116 ARG HA 1 1
9 14288 1 1 96 ARG HB2 H 13.882 -0.731 -2.250 1.00 . A A . 116 ARG HB2 1 1
9 14289 1 1 96 ARG HB3 H 14.725 0.789 -1.985 1.00 . A A . 116 ARG HB3 1 1
9 14290 1 1 96 ARG HD2 H 15.602 -2.392 0.518 1.00 . A A . 116 ARG HD2 1 1
9 14291 1 1 96 ARG HD3 H 14.082 -2.283 -0.360 1.00 . A A . 116 ARG HD3 1 1
9 14292 1 1 96 ARG HE H 14.937 -3.702 -1.944 1.00 . A A . 116 ARG HE 1 1
9 14293 1 1 96 ARG HG2 H 16.291 -0.990 -1.738 1.00 . A A . 116 ARG HG2 1 1
9 14294 1 1 96 ARG HG3 H 15.988 -0.301 -0.142 1.00 . A A . 116 ARG HG3 1 1
9 14295 1 1 96 ARG HH11 H 17.541 -2.543 0.061 1.00 . A A . 116 ARG HH11 1 1
9 14296 1 1 96 ARG HH12 H 18.707 -3.639 -0.592 1.00 . A A . 116 ARG HH12 1 1
9 14297 1 1 96 ARG HH21 H 16.470 -5.144 -2.807 1.00 . A A . 116 ARG HH21 1 1
9 14298 1 1 96 ARG HH22 H 18.100 -5.114 -2.232 1.00 . A A . 116 ARG HH22 1 1
9 14299 1 1 96 ARG N N 12.090 0.703 -1.074 1.00 . A A . 116 ARG N 1 1
9 14300 1 1 96 ARG NE N 15.601 -3.314 -1.330 1.00 . A A . 116 ARG NE 1 1
9 14301 1 1 96 ARG NH1 N 17.774 -3.280 -0.564 1.00 . A A . 116 ARG NH1 1 1
9 14302 1 1 96 ARG NH2 N 17.165 -4.761 -2.208 1.00 . A A . 116 ARG NH2 1 1
9 14303 1 1 96 ARG O O 13.715 2.563 0.158 1.00 . A A . 116 ARG O 1 1
9 14304 1 1 97 VAL C C 16.628 2.209 2.112 1.00 . A A . 117 VAL C 1 1
9 14305 1 1 97 VAL CA C 15.162 1.937 2.434 1.00 . A A . 117 VAL CA 1 1
9 14306 1 1 97 VAL CB C 15.054 1.447 3.891 1.00 . A A . 117 VAL CB 1 1
9 14307 1 1 97 VAL CG1 C 13.603 1.170 4.254 1.00 . A A . 117 VAL CG1 1 1
9 14308 1 1 97 VAL CG2 C 15.912 0.209 4.114 1.00 . A A . 117 VAL CG2 1 1
9 14309 1 1 97 VAL H H 14.689 0.020 1.671 1.00 . A A . 117 VAL H 1 1
9 14310 1 1 97 VAL HA H 14.609 2.861 2.347 1.00 . A A . 117 VAL HA 1 1
9 14311 1 1 97 VAL HB H 15.418 2.232 4.538 1.00 . A A . 117 VAL HB 1 1
9 14312 1 1 97 VAL HG11 H 13.178 2.041 4.729 1.00 . A A . 117 VAL HG11 1 1
9 14313 1 1 97 VAL HG12 H 13.555 0.330 4.933 1.00 . A A . 117 VAL HG12 1 1
9 14314 1 1 97 VAL HG13 H 13.046 0.940 3.358 1.00 . A A . 117 VAL HG13 1 1
9 14315 1 1 97 VAL HG21 H 15.391 -0.480 4.761 1.00 . A A . 117 VAL HG21 1 1
9 14316 1 1 97 VAL HG22 H 16.846 0.498 4.574 1.00 . A A . 117 VAL HG22 1 1
9 14317 1 1 97 VAL HG23 H 16.111 -0.266 3.165 1.00 . A A . 117 VAL HG23 1 1
9 14318 1 1 97 VAL N N 14.578 0.979 1.502 1.00 . A A . 117 VAL N 1 1
9 14319 1 1 97 VAL O O 17.288 1.401 1.450 1.00 . A A . 117 VAL O 1 1
9 14320 1 1 98 TYR C C 19.480 2.653 2.802 1.00 . A A . 118 TYR C 1 1
9 14321 1 1 98 TYR CA C 18.517 3.735 2.318 1.00 . A A . 118 TYR CA 1 1
9 14322 1 1 98 TYR CB C 18.830 5.060 3.024 1.00 . A A . 118 TYR CB 1 1
9 14323 1 1 98 TYR CD1 C 17.574 6.764 1.646 1.00 . A A . 118 TYR CD1 1 1
9 14324 1 1 98 TYR CD2 C 19.954 6.877 1.671 1.00 . A A . 118 TYR CD2 1 1
9 14325 1 1 98 TYR CE1 C 17.525 7.857 0.803 1.00 . A A . 118 TYR CE1 1 1
9 14326 1 1 98 TYR CE2 C 19.915 7.971 0.827 1.00 . A A . 118 TYR CE2 1 1
9 14327 1 1 98 TYR CG C 18.786 6.257 2.094 1.00 . A A . 118 TYR CG 1 1
9 14328 1 1 98 TYR CZ C 18.698 8.457 0.404 1.00 . A A . 118 TYR CZ 1 1
9 14329 1 1 98 TYR H H 16.553 3.956 3.084 1.00 . A A . 118 TYR H 1 1
9 14330 1 1 98 TYR HA H 18.644 3.861 1.253 1.00 . A A . 118 TYR HA 1 1
9 14331 1 1 98 TYR HB2 H 18.108 5.223 3.812 1.00 . A A . 118 TYR HB2 1 1
9 14332 1 1 98 TYR HB3 H 19.819 5.009 3.447 1.00 . A A . 118 TYR HB3 1 1
9 14333 1 1 98 TYR HD1 H 16.657 6.293 1.966 1.00 . A A . 118 TYR HD1 1 1
9 14334 1 1 98 TYR HD2 H 20.904 6.492 2.010 1.00 . A A . 118 TYR HD2 1 1
9 14335 1 1 98 TYR HE1 H 16.572 8.237 0.467 1.00 . A A . 118 TYR HE1 1 1
9 14336 1 1 98 TYR HE2 H 20.835 8.440 0.509 1.00 . A A . 118 TYR HE2 1 1
9 14337 1 1 98 TYR HH H 17.910 10.104 -0.200 1.00 . A A . 118 TYR HH 1 1
9 14338 1 1 98 TYR N N 17.130 3.352 2.561 1.00 . A A . 118 TYR N 1 1
9 14339 1 1 98 TYR O O 20.026 1.892 2.012 1.00 . A A . 118 TYR O 1 1
9 14340 1 1 98 TYR OH O 18.655 9.547 -0.427 1.00 . A A . 118 TYR OH 1 1
9 14341 1 1 99 GLN C C 19.807 0.576 5.524 1.00 . A A . 119 GLN C 1 1
9 14342 1 1 99 GLN CA C 20.583 1.608 4.706 1.00 . A A . 119 GLN CA 1 1
9 14343 1 1 99 GLN CB C 21.616 2.302 5.597 1.00 . A A . 119 GLN CB 1 1
9 14344 1 1 99 GLN CD C 23.529 3.945 5.756 1.00 . A A . 119 GLN CD 1 1
9 14345 1 1 99 GLN CG C 22.515 3.269 4.845 1.00 . A A . 119 GLN CG 1 1
9 14346 1 1 99 GLN H H 19.221 3.229 4.699 1.00 . A A . 119 GLN H 1 1
9 14347 1 1 99 GLN HA H 21.097 1.105 3.902 1.00 . A A . 119 GLN HA 1 1
9 14348 1 1 99 GLN HB2 H 21.097 2.851 6.369 1.00 . A A . 119 GLN HB2 1 1
9 14349 1 1 99 GLN HB3 H 22.238 1.549 6.059 1.00 . A A . 119 GLN HB3 1 1
9 14350 1 1 99 GLN HE21 H 23.239 5.677 4.824 1.00 . A A . 119 GLN HE21 1 1
9 14351 1 1 99 GLN HE22 H 24.393 5.699 6.102 1.00 . A A . 119 GLN HE22 1 1
9 14352 1 1 99 GLN HG2 H 23.045 2.726 4.078 1.00 . A A . 119 GLN HG2 1 1
9 14353 1 1 99 GLN HG3 H 21.899 4.029 4.386 1.00 . A A . 119 GLN HG3 1 1
9 14354 1 1 99 GLN N N 19.684 2.593 4.114 1.00 . A A . 119 GLN N 1 1
9 14355 1 1 99 GLN NE2 N 23.741 5.238 5.534 1.00 . A A . 119 GLN NE2 1 1
9 14356 1 1 99 GLN O O 18.790 0.892 6.134 1.00 . A A . 119 GLN O 1 1
9 14357 1 1 99 GLN OE1 O 24.114 3.311 6.626 1.00 . A A . 119 GLN OE1 1 1
9 14358 1 1 100 ILE C C 20.565 -2.283 7.342 1.00 . A A . 120 ILE C 1 1
9 14359 1 1 100 ILE CA C 19.651 -1.744 6.245 1.00 . A A . 120 ILE CA 1 1
9 14360 1 1 100 ILE CB C 19.240 -2.908 5.313 1.00 . A A . 120 ILE CB 1 1
9 14361 1 1 100 ILE CD1 C 19.744 -4.008 3.069 1.00 . A A . 120 ILE CD1 1 1
9 14362 1 1 100 ILE CG1 C 20.115 -2.924 4.059 1.00 . A A . 120 ILE CG1 1 1
9 14363 1 1 100 ILE CG2 C 17.767 -2.794 4.943 1.00 . A A . 120 ILE CG2 1 1
9 14364 1 1 100 ILE H H 21.109 -0.849 4.998 1.00 . A A . 120 ILE H 1 1
9 14365 1 1 100 ILE HA H 18.756 -1.346 6.698 1.00 . A A . 120 ILE HA 1 1
9 14366 1 1 100 ILE HB H 19.377 -3.835 5.860 1.00 . A A . 120 ILE HB 1 1
9 14367 1 1 100 ILE HD11 H 19.385 -4.876 3.602 1.00 . A A . 120 ILE HD11 1 1
9 14368 1 1 100 ILE HD12 H 20.614 -4.278 2.496 1.00 . A A . 120 ILE HD12 1 1
9 14369 1 1 100 ILE HD13 H 18.969 -3.645 2.410 1.00 . A A . 120 ILE HD13 1 1
9 14370 1 1 100 ILE HG12 H 20.023 -1.973 3.558 1.00 . A A . 120 ILE HG12 1 1
9 14371 1 1 100 ILE HG13 H 21.144 -3.076 4.356 1.00 . A A . 120 ILE HG13 1 1
9 14372 1 1 100 ILE HG21 H 17.410 -1.804 5.187 1.00 . A A . 120 ILE HG21 1 1
9 14373 1 1 100 ILE HG22 H 17.200 -3.528 5.504 1.00 . A A . 120 ILE HG22 1 1
9 14374 1 1 100 ILE HG23 H 17.646 -2.969 3.892 1.00 . A A . 120 ILE HG23 1 1
9 14375 1 1 100 ILE N N 20.295 -0.661 5.509 1.00 . A A . 120 ILE N 1 1
9 14376 1 1 100 ILE O O 21.784 -2.126 7.278 1.00 . A A . 120 ILE O 1 1
9 14377 1 1 101 PRO C C 21.541 -4.732 9.077 1.00 . A A . 121 PRO C 1 1
9 14378 1 1 101 PRO CA C 20.755 -3.490 9.492 1.00 . A A . 121 PRO CA 1 1
9 14379 1 1 101 PRO CB C 19.679 -3.851 10.509 1.00 . A A . 121 PRO CB 1 1
9 14380 1 1 101 PRO CD C 18.536 -3.160 8.532 1.00 . A A . 121 PRO CD 1 1
9 14381 1 1 101 PRO CG C 18.454 -4.097 9.699 1.00 . A A . 121 PRO CG 1 1
9 14382 1 1 101 PRO HA H 21.430 -2.761 9.907 1.00 . A A . 121 PRO HA 1 1
9 14383 1 1 101 PRO HB2 H 19.978 -4.735 11.053 1.00 . A A . 121 PRO HB2 1 1
9 14384 1 1 101 PRO HB3 H 19.539 -3.028 11.195 1.00 . A A . 121 PRO HB3 1 1
9 14385 1 1 101 PRO HD2 H 18.124 -3.625 7.641 1.00 . A A . 121 PRO HD2 1 1
9 14386 1 1 101 PRO HD3 H 18.020 -2.237 8.742 1.00 . A A . 121 PRO HD3 1 1
9 14387 1 1 101 PRO HG2 H 18.438 -5.122 9.359 1.00 . A A . 121 PRO HG2 1 1
9 14388 1 1 101 PRO HG3 H 17.575 -3.883 10.296 1.00 . A A . 121 PRO HG3 1 1
9 14389 1 1 101 PRO N N 19.985 -2.928 8.369 1.00 . A A . 121 PRO N 1 1
9 14390 1 1 101 PRO O O 22.660 -4.920 9.597 1.00 . A A . 121 PRO O 1 1
9 14391 1 1 101 PRO OXT O 21.031 -5.506 8.248 1.00 . A A . 121 PRO OXT 1 1
10 14392 1 1 1 ALA C C 1.760 -1.639 -14.721 1.00 . A A . 21 ALA C 1 1
10 14393 1 1 1 ALA CA C 0.536 -0.729 -14.707 1.00 . A A . 21 ALA CA 1 1
10 14394 1 1 1 ALA CB C 0.420 -0.018 -13.366 1.00 . A A . 21 ALA CB 1 1
10 14395 1 1 1 ALA H1 H -0.499 -2.152 -15.771 1.00 . A A . 21 ALA H1 1 1
10 14396 1 1 1 ALA H2 H -1.445 -0.818 -15.260 1.00 . A A . 21 ALA H2 1 1
10 14397 1 1 1 ALA H3 H -0.959 -2.018 -14.126 1.00 . A A . 21 ALA H3 1 1
10 14398 1 1 1 ALA HA H 0.652 0.021 -15.475 1.00 . A A . 21 ALA HA 1 1
10 14399 1 1 1 ALA HB1 H 1.307 -0.204 -12.779 1.00 . A A . 21 ALA HB1 1 1
10 14400 1 1 1 ALA HB2 H -0.446 -0.387 -12.837 1.00 . A A . 21 ALA HB2 1 1
10 14401 1 1 1 ALA HB3 H 0.315 1.045 -13.530 1.00 . A A . 21 ALA HB3 1 1
10 14402 1 1 1 ALA N N -0.703 -1.499 -14.989 1.00 . A A . 21 ALA N 1 1
10 14403 1 1 1 ALA O O 1.676 -2.802 -15.124 1.00 . A A . 21 ALA O 1 1
10 14404 1 1 2 MET C C 4.910 -1.588 -12.965 1.00 . A A . 22 MET C 1 1
10 14405 1 1 2 MET CA C 4.136 -1.867 -14.250 1.00 . A A . 22 MET CA 1 1
10 14406 1 1 2 MET CB C 5.003 -1.530 -15.472 1.00 . A A . 22 MET CB 1 1
10 14407 1 1 2 MET CE C 3.059 -4.146 -17.945 1.00 . A A . 22 MET CE 1 1
10 14408 1 1 2 MET CG C 4.437 -2.044 -16.777 1.00 . A A . 22 MET CG 1 1
10 14409 1 1 2 MET H H 2.899 -0.171 -13.985 1.00 . A A . 22 MET H 1 1
10 14410 1 1 2 MET HA H 3.881 -2.916 -14.281 1.00 . A A . 22 MET HA 1 1
10 14411 1 1 2 MET HB2 H 5.102 -0.457 -15.535 1.00 . A A . 22 MET HB2 1 1
10 14412 1 1 2 MET HB3 H 5.982 -1.965 -15.332 1.00 . A A . 22 MET HB3 1 1
10 14413 1 1 2 MET HE1 H 2.388 -4.835 -17.454 1.00 . A A . 22 MET HE1 1 1
10 14414 1 1 2 MET HE2 H 3.389 -4.571 -18.882 1.00 . A A . 22 MET HE2 1 1
10 14415 1 1 2 MET HE3 H 2.545 -3.216 -18.140 1.00 . A A . 22 MET HE3 1 1
10 14416 1 1 2 MET HG2 H 3.411 -1.716 -16.872 1.00 . A A . 22 MET HG2 1 1
10 14417 1 1 2 MET HG3 H 5.016 -1.630 -17.590 1.00 . A A . 22 MET HG3 1 1
10 14418 1 1 2 MET N N 2.895 -1.103 -14.287 1.00 . A A . 22 MET N 1 1
10 14419 1 1 2 MET O O 4.699 -0.566 -12.320 1.00 . A A . 22 MET O 1 1
10 14420 1 1 2 MET SD S 4.478 -3.843 -16.895 1.00 . A A . 22 MET SD 1 1
10 14421 1 1 3 ALA C C 7.468 -1.095 -11.472 1.00 . A A . 23 ALA C 1 1
10 14422 1 1 3 ALA CA C 6.609 -2.354 -11.402 1.00 . A A . 23 ALA CA 1 1
10 14423 1 1 3 ALA CB C 7.483 -3.582 -11.204 1.00 . A A . 23 ALA CB 1 1
10 14424 1 1 3 ALA H H 5.927 -3.296 -13.169 1.00 . A A . 23 ALA H 1 1
10 14425 1 1 3 ALA HA H 5.937 -2.277 -10.568 1.00 . A A . 23 ALA HA 1 1
10 14426 1 1 3 ALA HB1 H 8.411 -3.290 -10.725 1.00 . A A . 23 ALA HB1 1 1
10 14427 1 1 3 ALA HB2 H 7.695 -4.037 -12.160 1.00 . A A . 23 ALA HB2 1 1
10 14428 1 1 3 ALA HB3 H 6.967 -4.291 -10.566 1.00 . A A . 23 ALA HB3 1 1
10 14429 1 1 3 ALA N N 5.805 -2.502 -12.616 1.00 . A A . 23 ALA N 1 1
10 14430 1 1 3 ALA O O 7.968 -0.726 -12.527 1.00 . A A . 23 ALA O 1 1
10 14431 1 1 4 GLN C C 9.449 0.692 -9.111 1.00 . A A . 24 GLN C 1 1
10 14432 1 1 4 GLN CA C 8.432 0.777 -10.245 1.00 . A A . 24 GLN CA 1 1
10 14433 1 1 4 GLN CB C 7.526 1.993 -10.042 1.00 . A A . 24 GLN CB 1 1
10 14434 1 1 4 GLN CD C 6.988 2.275 -12.493 1.00 . A A . 24 GLN CD 1 1
10 14435 1 1 4 GLN CG C 6.434 2.119 -11.091 1.00 . A A . 24 GLN CG 1 1
10 14436 1 1 4 GLN H H 7.210 -0.785 -9.507 1.00 . A A . 24 GLN H 1 1
10 14437 1 1 4 GLN HA H 8.961 0.885 -11.179 1.00 . A A . 24 GLN HA 1 1
10 14438 1 1 4 GLN HB2 H 7.058 1.921 -9.080 1.00 . A A . 24 GLN HB2 1 1
10 14439 1 1 4 GLN HB3 H 8.131 2.887 -10.075 1.00 . A A . 24 GLN HB3 1 1
10 14440 1 1 4 GLN HE21 H 8.173 3.751 -11.896 1.00 . A A . 24 GLN HE21 1 1
10 14441 1 1 4 GLN HE22 H 8.283 3.340 -13.562 1.00 . A A . 24 GLN HE22 1 1
10 14442 1 1 4 GLN HG2 H 5.819 1.232 -11.068 1.00 . A A . 24 GLN HG2 1 1
10 14443 1 1 4 GLN HG3 H 5.829 2.984 -10.868 1.00 . A A . 24 GLN HG3 1 1
10 14444 1 1 4 GLN N N 7.634 -0.441 -10.328 1.00 . A A . 24 GLN N 1 1
10 14445 1 1 4 GLN NE2 N 7.908 3.217 -12.665 1.00 . A A . 24 GLN NE2 1 1
10 14446 1 1 4 GLN O O 9.241 -0.022 -8.129 1.00 . A A . 24 GLN O 1 1
10 14447 1 1 4 GLN OE1 O 6.595 1.556 -13.420 1.00 . A A . 24 GLN OE1 1 1
10 14448 1 1 5 ASN C C 11.694 2.794 -7.563 1.00 . A A . 25 ASN C 1 1
10 14449 1 1 5 ASN CA C 11.599 1.431 -8.248 1.00 . A A . 25 ASN CA 1 1
10 14450 1 1 5 ASN CB C 12.945 1.066 -8.869 1.00 . A A . 25 ASN CB 1 1
10 14451 1 1 5 ASN CG C 13.268 1.921 -10.088 1.00 . A A . 25 ASN CG 1 1
10 14452 1 1 5 ASN H H 10.658 1.973 -10.057 1.00 . A A . 25 ASN H 1 1
10 14453 1 1 5 ASN HA H 11.347 0.690 -7.497 1.00 . A A . 25 ASN HA 1 1
10 14454 1 1 5 ASN HB2 H 13.727 1.201 -8.137 1.00 . A A . 25 ASN HB2 1 1
10 14455 1 1 5 ASN HB3 H 12.922 0.031 -9.178 1.00 . A A . 25 ASN HB3 1 1
10 14456 1 1 5 ASN HD21 H 15.075 2.317 -9.356 1.00 . A A . 25 ASN HD21 1 1
10 14457 1 1 5 ASN HD22 H 14.707 3.041 -10.873 1.00 . A A . 25 ASN HD22 1 1
10 14458 1 1 5 ASN N N 10.549 1.424 -9.253 1.00 . A A . 25 ASN N 1 1
10 14459 1 1 5 ASN ND2 N 14.472 2.483 -10.102 1.00 . A A . 25 ASN ND2 1 1
10 14460 1 1 5 ASN O O 12.308 3.720 -8.094 1.00 . A A . 25 ASN O 1 1
10 14461 1 1 5 ASN OD1 O 12.446 2.074 -10.983 1.00 . A A . 25 ASN OD1 1 1
10 14462 1 1 6 ILE C C 12.096 4.100 -4.490 1.00 . A A . 26 ILE C 1 1
10 14463 1 1 6 ILE CA C 11.097 4.161 -5.641 1.00 . A A . 26 ILE CA 1 1
10 14464 1 1 6 ILE CB C 9.702 4.498 -5.078 1.00 . A A . 26 ILE CB 1 1
10 14465 1 1 6 ILE CD1 C 7.398 3.659 -5.762 1.00 . A A . 26 ILE CD1 1 1
10 14466 1 1 6 ILE CG1 C 8.646 4.406 -6.182 1.00 . A A . 26 ILE CG1 1 1
10 14467 1 1 6 ILE CG2 C 9.704 5.886 -4.453 1.00 . A A . 26 ILE CG2 1 1
10 14468 1 1 6 ILE H H 10.609 2.137 -6.019 1.00 . A A . 26 ILE H 1 1
10 14469 1 1 6 ILE HA H 11.391 4.951 -6.317 1.00 . A A . 26 ILE HA 1 1
10 14470 1 1 6 ILE HB H 9.469 3.783 -4.305 1.00 . A A . 26 ILE HB 1 1
10 14471 1 1 6 ILE HD11 H 7.222 3.816 -4.716 1.00 . A A . 26 ILE HD11 1 1
10 14472 1 1 6 ILE HD12 H 7.529 2.604 -5.960 1.00 . A A . 26 ILE HD12 1 1
10 14473 1 1 6 ILE HD13 H 6.553 4.024 -6.326 1.00 . A A . 26 ILE HD13 1 1
10 14474 1 1 6 ILE HG12 H 8.350 5.403 -6.475 1.00 . A A . 26 ILE HG12 1 1
10 14475 1 1 6 ILE HG13 H 9.067 3.895 -7.035 1.00 . A A . 26 ILE HG13 1 1
10 14476 1 1 6 ILE HG21 H 9.873 5.801 -3.390 1.00 . A A . 26 ILE HG21 1 1
10 14477 1 1 6 ILE HG22 H 8.750 6.362 -4.630 1.00 . A A . 26 ILE HG22 1 1
10 14478 1 1 6 ILE HG23 H 10.490 6.480 -4.897 1.00 . A A . 26 ILE HG23 1 1
10 14479 1 1 6 ILE N N 11.081 2.911 -6.389 1.00 . A A . 26 ILE N 1 1
10 14480 1 1 6 ILE O O 12.185 3.095 -3.792 1.00 . A A . 26 ILE O 1 1
10 14481 1 1 7 THR C C 13.231 5.801 -1.959 1.00 . A A . 27 THR C 1 1
10 14482 1 1 7 THR CA C 13.843 5.248 -3.242 1.00 . A A . 27 THR CA 1 1
10 14483 1 1 7 THR CB C 15.024 6.119 -3.673 1.00 . A A . 27 THR CB 1 1
10 14484 1 1 7 THR CG2 C 15.784 5.554 -4.854 1.00 . A A . 27 THR CG2 1 1
10 14485 1 1 7 THR H H 12.733 5.949 -4.902 1.00 . A A . 27 THR H 1 1
10 14486 1 1 7 THR HA H 14.197 4.245 -3.055 1.00 . A A . 27 THR HA 1 1
10 14487 1 1 7 THR HB H 15.714 6.207 -2.847 1.00 . A A . 27 THR HB 1 1
10 14488 1 1 7 THR HG1 H 15.347 7.975 -4.216 1.00 . A A . 27 THR HG1 1 1
10 14489 1 1 7 THR HG21 H 15.734 4.476 -4.840 1.00 . A A . 27 THR HG21 1 1
10 14490 1 1 7 THR HG22 H 16.817 5.868 -4.801 1.00 . A A . 27 THR HG22 1 1
10 14491 1 1 7 THR HG23 H 15.345 5.916 -5.780 1.00 . A A . 27 THR HG23 1 1
10 14492 1 1 7 THR N N 12.849 5.179 -4.307 1.00 . A A . 27 THR N 1 1
10 14493 1 1 7 THR O O 12.422 6.727 -1.994 1.00 . A A . 27 THR O 1 1
10 14494 1 1 7 THR OG1 O 14.586 7.419 -4.026 1.00 . A A . 27 THR OG1 1 1
10 14495 1 1 8 ALA C C 14.204 5.603 1.518 1.00 . A A . 28 ALA C 1 1
10 14496 1 1 8 ALA CA C 13.115 5.655 0.460 1.00 . A A . 28 ALA CA 1 1
10 14497 1 1 8 ALA CB C 11.929 4.798 0.866 1.00 . A A . 28 ALA CB 1 1
10 14498 1 1 8 ALA H H 14.272 4.489 -0.866 1.00 . A A . 28 ALA H 1 1
10 14499 1 1 8 ALA HA H 12.772 6.676 0.351 1.00 . A A . 28 ALA HA 1 1
10 14500 1 1 8 ALA HB1 H 11.412 4.448 -0.001 1.00 . A A . 28 ALA HB1 1 1
10 14501 1 1 8 ALA HB2 H 11.254 5.385 1.470 1.00 . A A . 28 ALA HB2 1 1
10 14502 1 1 8 ALA HB3 H 12.279 3.951 1.437 1.00 . A A . 28 ALA HB3 1 1
10 14503 1 1 8 ALA N N 13.624 5.223 -0.836 1.00 . A A . 28 ALA N 1 1
10 14504 1 1 8 ALA O O 15.230 4.946 1.339 1.00 . A A . 28 ALA O 1 1
10 14505 1 1 9 ARG C C 14.338 5.742 4.993 1.00 . A A . 29 ARG C 1 1
10 14506 1 1 9 ARG CA C 14.938 6.335 3.722 1.00 . A A . 29 ARG CA 1 1
10 14507 1 1 9 ARG CB C 15.394 7.772 3.981 1.00 . A A . 29 ARG CB 1 1
10 14508 1 1 9 ARG CD C 16.480 9.302 5.660 1.00 . A A . 29 ARG CD 1 1
10 14509 1 1 9 ARG CG C 16.425 7.891 5.091 1.00 . A A . 29 ARG CG 1 1
10 14510 1 1 9 ARG CZ C 18.472 9.315 7.102 1.00 . A A . 29 ARG CZ 1 1
10 14511 1 1 9 ARG H H 13.139 6.806 2.716 1.00 . A A . 29 ARG H 1 1
10 14512 1 1 9 ARG HA H 15.792 5.742 3.431 1.00 . A A . 29 ARG HA 1 1
10 14513 1 1 9 ARG HB2 H 15.825 8.171 3.075 1.00 . A A . 29 ARG HB2 1 1
10 14514 1 1 9 ARG HB3 H 14.535 8.367 4.260 1.00 . A A . 29 ARG HB3 1 1
10 14515 1 1 9 ARG HD2 H 17.016 9.932 4.957 1.00 . A A . 29 ARG HD2 1 1
10 14516 1 1 9 ARG HD3 H 15.470 9.671 5.765 1.00 . A A . 29 ARG HD3 1 1
10 14517 1 1 9 ARG HE H 16.586 9.411 7.756 1.00 . A A . 29 ARG HE 1 1
10 14518 1 1 9 ARG HG2 H 16.164 7.209 5.887 1.00 . A A . 29 ARG HG2 1 1
10 14519 1 1 9 ARG HG3 H 17.396 7.632 4.704 1.00 . A A . 29 ARG HG3 1 1
10 14520 1 1 9 ARG HH11 H 18.875 9.193 5.132 1.00 . A A . 29 ARG HH11 1 1
10 14521 1 1 9 ARG HH12 H 20.260 9.206 6.163 1.00 . A A . 29 ARG HH12 1 1
10 14522 1 1 9 ARG HH21 H 18.406 9.427 9.118 1.00 . A A . 29 ARG HH21 1 1
10 14523 1 1 9 ARG HH22 H 19.993 9.338 8.440 1.00 . A A . 29 ARG HH22 1 1
10 14524 1 1 9 ARG N N 13.975 6.301 2.625 1.00 . A A . 29 ARG N 1 1
10 14525 1 1 9 ARG NE N 17.150 9.350 6.949 1.00 . A A . 29 ARG NE 1 1
10 14526 1 1 9 ARG NH1 N 19.267 9.231 6.043 1.00 . A A . 29 ARG NH1 1 1
10 14527 1 1 9 ARG NH2 N 19.000 9.364 8.324 1.00 . A A . 29 ARG NH2 1 1
10 14528 1 1 9 ARG O O 13.209 6.061 5.366 1.00 . A A . 29 ARG O 1 1
10 14529 1 1 10 ILE C C 14.292 5.272 7.956 1.00 . A A . 30 ILE C 1 1
10 14530 1 1 10 ILE CA C 14.645 4.237 6.892 1.00 . A A . 30 ILE CA 1 1
10 14531 1 1 10 ILE CB C 15.705 3.273 7.458 1.00 . A A . 30 ILE CB 1 1
10 14532 1 1 10 ILE CD1 C 17.921 3.768 8.610 1.00 . A A . 30 ILE CD1 1 1
10 14533 1 1 10 ILE CG1 C 17.108 3.876 7.338 1.00 . A A . 30 ILE CG1 1 1
10 14534 1 1 10 ILE CG2 C 15.639 1.929 6.756 1.00 . A A . 30 ILE CG2 1 1
10 14535 1 1 10 ILE H H 15.991 4.662 5.305 1.00 . A A . 30 ILE H 1 1
10 14536 1 1 10 ILE HA H 13.760 3.665 6.651 1.00 . A A . 30 ILE HA 1 1
10 14537 1 1 10 ILE HB H 15.481 3.109 8.501 1.00 . A A . 30 ILE HB 1 1
10 14538 1 1 10 ILE HD11 H 18.114 2.727 8.826 1.00 . A A . 30 ILE HD11 1 1
10 14539 1 1 10 ILE HD12 H 17.371 4.209 9.436 1.00 . A A . 30 ILE HD12 1 1
10 14540 1 1 10 ILE HD13 H 18.858 4.289 8.483 1.00 . A A . 30 ILE HD13 1 1
10 14541 1 1 10 ILE HG12 H 17.647 3.362 6.555 1.00 . A A . 30 ILE HG12 1 1
10 14542 1 1 10 ILE HG13 H 17.023 4.922 7.085 1.00 . A A . 30 ILE HG13 1 1
10 14543 1 1 10 ILE HG21 H 15.790 1.135 7.472 1.00 . A A . 30 ILE HG21 1 1
10 14544 1 1 10 ILE HG22 H 16.410 1.884 6.000 1.00 . A A . 30 ILE HG22 1 1
10 14545 1 1 10 ILE HG23 H 14.671 1.814 6.282 1.00 . A A . 30 ILE HG23 1 1
10 14546 1 1 10 ILE N N 15.101 4.877 5.654 1.00 . A A . 30 ILE N 1 1
10 14547 1 1 10 ILE O O 15.081 6.171 8.248 1.00 . A A . 30 ILE O 1 1
10 14548 1 1 11 GLY C C 12.182 7.388 8.993 1.00 . A A . 31 GLY C 1 1
10 14549 1 1 11 GLY CA C 12.665 6.063 9.555 1.00 . A A . 31 GLY CA 1 1
10 14550 1 1 11 GLY H H 12.519 4.397 8.255 1.00 . A A . 31 GLY H 1 1
10 14551 1 1 11 GLY HA2 H 11.855 5.606 10.120 1.00 . A A . 31 GLY HA2 1 1
10 14552 1 1 11 GLY HA3 H 13.494 6.251 10.236 1.00 . A A . 31 GLY HA3 1 1
10 14553 1 1 11 GLY N N 13.103 5.136 8.527 1.00 . A A . 31 GLY N 1 1
10 14554 1 1 11 GLY O O 11.809 8.286 9.756 1.00 . A A . 31 GLY O 1 1
10 14555 1 1 12 GLU C C 10.291 8.631 6.562 1.00 . A A . 32 GLU C 1 1
10 14556 1 1 12 GLU CA C 11.746 8.747 7.028 1.00 . A A . 32 GLU CA 1 1
10 14557 1 1 12 GLU CB C 12.644 9.065 5.822 1.00 . A A . 32 GLU CB 1 1
10 14558 1 1 12 GLU CD C 13.274 11.438 6.418 1.00 . A A . 32 GLU CD 1 1
10 14559 1 1 12 GLU CG C 12.607 10.527 5.406 1.00 . A A . 32 GLU CG 1 1
10 14560 1 1 12 GLU H H 12.494 6.771 7.115 1.00 . A A . 32 GLU H 1 1
10 14561 1 1 12 GLU HA H 11.827 9.546 7.748 1.00 . A A . 32 GLU HA 1 1
10 14562 1 1 12 GLU HB2 H 13.662 8.810 6.073 1.00 . A A . 32 GLU HB2 1 1
10 14563 1 1 12 GLU HB3 H 12.328 8.466 4.981 1.00 . A A . 32 GLU HB3 1 1
10 14564 1 1 12 GLU HG2 H 13.118 10.631 4.468 1.00 . A A . 32 GLU HG2 1 1
10 14565 1 1 12 GLU HG3 H 11.577 10.830 5.293 1.00 . A A . 32 GLU HG3 1 1
10 14566 1 1 12 GLU N N 12.188 7.517 7.676 1.00 . A A . 32 GLU N 1 1
10 14567 1 1 12 GLU O O 9.930 7.679 5.880 1.00 . A A . 32 GLU O 1 1
10 14568 1 1 12 GLU OE1 O 12.716 11.607 7.523 1.00 . A A . 32 GLU OE1 1 1
10 14569 1 1 12 GLU OE2 O 14.354 11.981 6.107 1.00 . A A . 32 GLU OE2 1 1
10 14570 1 1 13 PRO C C 7.822 9.808 5.057 1.00 . A A . 33 PRO C 1 1
10 14571 1 1 13 PRO CA C 8.014 9.583 6.555 1.00 . A A . 33 PRO CA 1 1
10 14572 1 1 13 PRO CB C 7.398 10.747 7.347 1.00 . A A . 33 PRO CB 1 1
10 14573 1 1 13 PRO CD C 9.755 10.770 7.763 1.00 . A A . 33 PRO CD 1 1
10 14574 1 1 13 PRO CG C 8.427 11.133 8.358 1.00 . A A . 33 PRO CG 1 1
10 14575 1 1 13 PRO HA H 7.539 8.657 6.848 1.00 . A A . 33 PRO HA 1 1
10 14576 1 1 13 PRO HB2 H 7.182 11.568 6.675 1.00 . A A . 33 PRO HB2 1 1
10 14577 1 1 13 PRO HB3 H 6.485 10.413 7.826 1.00 . A A . 33 PRO HB3 1 1
10 14578 1 1 13 PRO HD2 H 10.133 11.579 7.155 1.00 . A A . 33 PRO HD2 1 1
10 14579 1 1 13 PRO HD3 H 10.460 10.515 8.548 1.00 . A A . 33 PRO HD3 1 1
10 14580 1 1 13 PRO HG2 H 8.378 12.196 8.552 1.00 . A A . 33 PRO HG2 1 1
10 14581 1 1 13 PRO HG3 H 8.265 10.584 9.275 1.00 . A A . 33 PRO HG3 1 1
10 14582 1 1 13 PRO N N 9.430 9.597 6.948 1.00 . A A . 33 PRO N 1 1
10 14583 1 1 13 PRO O O 8.457 10.680 4.465 1.00 . A A . 33 PRO O 1 1
10 14584 1 1 14 LEU C C 5.184 8.976 2.732 1.00 . A A . 34 LEU C 1 1
10 14585 1 1 14 LEU CA C 6.670 9.135 3.019 1.00 . A A . 34 LEU CA 1 1
10 14586 1 1 14 LEU CB C 7.467 8.088 2.235 1.00 . A A . 34 LEU CB 1 1
10 14587 1 1 14 LEU CD1 C 8.754 9.850 1.001 1.00 . A A . 34 LEU CD1 1 1
10 14588 1 1 14 LEU CD2 C 9.787 8.691 2.963 1.00 . A A . 34 LEU CD2 1 1
10 14589 1 1 14 LEU CG C 8.851 8.543 1.780 1.00 . A A . 34 LEU CG 1 1
10 14590 1 1 14 LEU H H 6.464 8.339 4.980 1.00 . A A . 34 LEU H 1 1
10 14591 1 1 14 LEU HA H 6.983 10.119 2.705 1.00 . A A . 34 LEU HA 1 1
10 14592 1 1 14 LEU HB2 H 7.589 7.213 2.865 1.00 . A A . 34 LEU HB2 1 1
10 14593 1 1 14 LEU HB3 H 6.892 7.810 1.359 1.00 . A A . 34 LEU HB3 1 1
10 14594 1 1 14 LEU HD11 H 9.416 9.816 0.149 1.00 . A A . 34 LEU HD11 1 1
10 14595 1 1 14 LEU HD12 H 9.036 10.670 1.652 1.00 . A A . 34 LEU HD12 1 1
10 14596 1 1 14 LEU HD13 H 7.738 9.992 0.662 1.00 . A A . 34 LEU HD13 1 1
10 14597 1 1 14 LEU HD21 H 9.987 9.737 3.139 1.00 . A A . 34 LEU HD21 1 1
10 14598 1 1 14 LEU HD22 H 10.714 8.176 2.759 1.00 . A A . 34 LEU HD22 1 1
10 14599 1 1 14 LEU HD23 H 9.323 8.261 3.839 1.00 . A A . 34 LEU HD23 1 1
10 14600 1 1 14 LEU HG H 9.266 7.795 1.120 1.00 . A A . 34 LEU HG 1 1
10 14601 1 1 14 LEU N N 6.941 9.016 4.456 1.00 . A A . 34 LEU N 1 1
10 14602 1 1 14 LEU O O 4.487 8.203 3.392 1.00 . A A . 34 LEU O 1 1
10 14603 1 1 15 VAL C C 3.167 9.350 -0.142 1.00 . A A . 35 VAL C 1 1
10 14604 1 1 15 VAL CA C 3.302 9.646 1.333 1.00 . A A . 35 VAL CA 1 1
10 14605 1 1 15 VAL CB C 2.566 10.960 1.657 1.00 . A A . 35 VAL CB 1 1
10 14606 1 1 15 VAL CG1 C 1.076 10.822 1.383 1.00 . A A . 35 VAL CG1 1 1
10 14607 1 1 15 VAL CG2 C 2.813 11.370 3.101 1.00 . A A . 35 VAL CG2 1 1
10 14608 1 1 15 VAL H H 5.311 10.302 1.234 1.00 . A A . 35 VAL H 1 1
10 14609 1 1 15 VAL HA H 2.837 8.850 1.900 1.00 . A A . 35 VAL HA 1 1
10 14610 1 1 15 VAL HB H 2.956 11.737 1.014 1.00 . A A . 35 VAL HB 1 1
10 14611 1 1 15 VAL HG11 H 0.915 10.047 0.647 1.00 . A A . 35 VAL HG11 1 1
10 14612 1 1 15 VAL HG12 H 0.689 11.759 1.010 1.00 . A A . 35 VAL HG12 1 1
10 14613 1 1 15 VAL HG13 H 0.565 10.560 2.298 1.00 . A A . 35 VAL HG13 1 1
10 14614 1 1 15 VAL HG21 H 3.705 10.883 3.467 1.00 . A A . 35 VAL HG21 1 1
10 14615 1 1 15 VAL HG22 H 1.969 11.074 3.716 1.00 . A A . 35 VAL HG22 1 1
10 14616 1 1 15 VAL HG23 H 2.938 12.440 3.157 1.00 . A A . 35 VAL HG23 1 1
10 14617 1 1 15 VAL N N 4.705 9.709 1.732 1.00 . A A . 35 VAL N 1 1
10 14618 1 1 15 VAL O O 3.861 9.943 -0.967 1.00 . A A . 35 VAL O 1 1
10 14619 1 1 16 LEU C C 0.568 7.886 -2.173 1.00 . A A . 36 LEU C 1 1
10 14620 1 1 16 LEU CA C 2.055 8.051 -1.874 1.00 . A A . 36 LEU CA 1 1
10 14621 1 1 16 LEU CB C 2.800 6.753 -2.194 1.00 . A A . 36 LEU CB 1 1
10 14622 1 1 16 LEU CD1 C 4.543 5.535 -3.522 1.00 . A A . 36 LEU CD1 1 1
10 14623 1 1 16 LEU CD2 C 3.457 7.580 -4.476 1.00 . A A . 36 LEU CD2 1 1
10 14624 1 1 16 LEU CG C 3.944 6.897 -3.199 1.00 . A A . 36 LEU CG 1 1
10 14625 1 1 16 LEU H H 1.750 7.985 0.205 1.00 . A A . 36 LEU H 1 1
10 14626 1 1 16 LEU HA H 2.447 8.841 -2.495 1.00 . A A . 36 LEU HA 1 1
10 14627 1 1 16 LEU HB2 H 3.207 6.359 -1.270 1.00 . A A . 36 LEU HB2 1 1
10 14628 1 1 16 LEU HB3 H 2.087 6.042 -2.595 1.00 . A A . 36 LEU HB3 1 1
10 14629 1 1 16 LEU HD11 H 4.298 4.839 -2.733 1.00 . A A . 36 LEU HD11 1 1
10 14630 1 1 16 LEU HD12 H 5.616 5.625 -3.612 1.00 . A A . 36 LEU HD12 1 1
10 14631 1 1 16 LEU HD13 H 4.139 5.177 -4.457 1.00 . A A . 36 LEU HD13 1 1
10 14632 1 1 16 LEU HD21 H 3.642 8.642 -4.399 1.00 . A A . 36 LEU HD21 1 1
10 14633 1 1 16 LEU HD22 H 2.398 7.406 -4.586 1.00 . A A . 36 LEU HD22 1 1
10 14634 1 1 16 LEU HD23 H 3.984 7.177 -5.328 1.00 . A A . 36 LEU HD23 1 1
10 14635 1 1 16 LEU HG H 4.722 7.508 -2.765 1.00 . A A . 36 LEU HG 1 1
10 14636 1 1 16 LEU N N 2.273 8.427 -0.481 1.00 . A A . 36 LEU N 1 1
10 14637 1 1 16 LEU O O -0.180 7.330 -1.376 1.00 . A A . 36 LEU O 1 1
10 14638 1 1 17 LYS C C -1.491 6.999 -4.560 1.00 . A A . 37 LYS C 1 1
10 14639 1 1 17 LYS CA C -1.248 8.271 -3.756 1.00 . A A . 37 LYS CA 1 1
10 14640 1 1 17 LYS CB C -1.644 9.495 -4.584 1.00 . A A . 37 LYS CB 1 1
10 14641 1 1 17 LYS CD C -0.189 11.498 -4.145 1.00 . A A . 37 LYS CD 1 1
10 14642 1 1 17 LYS CE C -0.340 12.482 -5.293 1.00 . A A . 37 LYS CE 1 1
10 14643 1 1 17 LYS CG C -1.505 10.810 -3.825 1.00 . A A . 37 LYS CG 1 1
10 14644 1 1 17 LYS H H 0.792 8.798 -3.938 1.00 . A A . 37 LYS H 1 1
10 14645 1 1 17 LYS HA H -1.855 8.241 -2.855 1.00 . A A . 37 LYS HA 1 1
10 14646 1 1 17 LYS HB2 H -1.016 9.539 -5.453 1.00 . A A . 37 LYS HB2 1 1
10 14647 1 1 17 LYS HB3 H -2.674 9.390 -4.885 1.00 . A A . 37 LYS HB3 1 1
10 14648 1 1 17 LYS HD2 H 0.151 12.031 -3.269 1.00 . A A . 37 LYS HD2 1 1
10 14649 1 1 17 LYS HD3 H 0.541 10.749 -4.419 1.00 . A A . 37 LYS HD3 1 1
10 14650 1 1 17 LYS HE2 H 0.549 12.445 -5.903 1.00 . A A . 37 LYS HE2 1 1
10 14651 1 1 17 LYS HE3 H -1.194 12.194 -5.887 1.00 . A A . 37 LYS HE3 1 1
10 14652 1 1 17 LYS HG2 H -2.318 11.462 -4.106 1.00 . A A . 37 LYS HG2 1 1
10 14653 1 1 17 LYS HG3 H -1.549 10.613 -2.772 1.00 . A A . 37 LYS HG3 1 1
10 14654 1 1 17 LYS HZ1 H -0.590 14.532 -5.613 1.00 . A A . 37 LYS HZ1 1 1
10 14655 1 1 17 LYS HZ2 H 0.259 14.157 -4.198 1.00 . A A . 37 LYS HZ2 1 1
10 14656 1 1 17 LYS HZ3 H -1.417 13.945 -4.268 1.00 . A A . 37 LYS HZ3 1 1
10 14657 1 1 17 LYS N N 0.147 8.368 -3.337 1.00 . A A . 37 LYS N 1 1
10 14658 1 1 17 LYS NZ N -0.536 13.876 -4.807 1.00 . A A . 37 LYS NZ 1 1
10 14659 1 1 17 LYS O O -0.813 6.744 -5.556 1.00 . A A . 37 LYS O 1 1
10 14660 1 1 18 CYS C C -4.277 4.903 -5.145 1.00 . A A . 38 CYS C 1 1
10 14661 1 1 18 CYS CA C -2.793 4.957 -4.798 1.00 . A A . 38 CYS CA 1 1
10 14662 1 1 18 CYS CB C -2.417 3.757 -3.927 1.00 . A A . 38 CYS CB 1 1
10 14663 1 1 18 CYS H H -2.968 6.460 -3.317 1.00 . A A . 38 CYS H 1 1
10 14664 1 1 18 CYS HA H -2.221 4.919 -5.714 1.00 . A A . 38 CYS HA 1 1
10 14665 1 1 18 CYS HB2 H -1.574 4.022 -3.306 1.00 . A A . 38 CYS HB2 1 1
10 14666 1 1 18 CYS HB3 H -3.256 3.503 -3.304 1.00 . A A . 38 CYS HB3 1 1
10 14667 1 1 18 CYS N N -2.462 6.203 -4.124 1.00 . A A . 38 CYS N 1 1
10 14668 1 1 18 CYS O O -5.065 4.266 -4.447 1.00 . A A . 38 CYS O 1 1
10 14669 1 1 18 CYS SG S -1.960 2.268 -4.871 1.00 . A A . 38 CYS SG 1 1
10 14670 1 1 19 LYS C C -6.368 4.375 -7.520 1.00 . A A . 39 LYS C 1 1
10 14671 1 1 19 LYS CA C -6.040 5.604 -6.670 1.00 . A A . 39 LYS CA 1 1
10 14672 1 1 19 LYS CB C -6.316 6.877 -7.473 1.00 . A A . 39 LYS CB 1 1
10 14673 1 1 19 LYS CD C -6.348 7.470 -9.918 1.00 . A A . 39 LYS CD 1 1
10 14674 1 1 19 LYS CE C -6.603 6.366 -10.933 1.00 . A A . 39 LYS CE 1 1
10 14675 1 1 19 LYS CG C -5.503 6.974 -8.754 1.00 . A A . 39 LYS CG 1 1
10 14676 1 1 19 LYS H H -3.976 6.064 -6.745 1.00 . A A . 39 LYS H 1 1
10 14677 1 1 19 LYS HA H -6.667 5.601 -5.791 1.00 . A A . 39 LYS HA 1 1
10 14678 1 1 19 LYS HB2 H -7.364 6.905 -7.740 1.00 . A A . 39 LYS HB2 1 1
10 14679 1 1 19 LYS HB3 H -6.083 7.734 -6.859 1.00 . A A . 39 LYS HB3 1 1
10 14680 1 1 19 LYS HD2 H -7.296 7.822 -9.548 1.00 . A A . 39 LYS HD2 1 1
10 14681 1 1 19 LYS HD3 H -5.830 8.282 -10.407 1.00 . A A . 39 LYS HD3 1 1
10 14682 1 1 19 LYS HE2 H -5.700 6.199 -11.499 1.00 . A A . 39 LYS HE2 1 1
10 14683 1 1 19 LYS HE3 H -6.868 5.463 -10.403 1.00 . A A . 39 LYS HE3 1 1
10 14684 1 1 19 LYS HG2 H -4.686 7.661 -8.599 1.00 . A A . 39 LYS HG2 1 1
10 14685 1 1 19 LYS HG3 H -5.112 5.996 -8.995 1.00 . A A . 39 LYS HG3 1 1
10 14686 1 1 19 LYS HZ1 H -8.598 6.293 -11.551 1.00 . A A . 39 LYS HZ1 1 1
10 14687 1 1 19 LYS HZ2 H -7.488 6.368 -12.825 1.00 . A A . 39 LYS HZ2 1 1
10 14688 1 1 19 LYS HZ3 H -7.822 7.752 -11.913 1.00 . A A . 39 LYS HZ3 1 1
10 14689 1 1 19 LYS N N -4.651 5.576 -6.236 1.00 . A A . 39 LYS N 1 1
10 14690 1 1 19 LYS NZ N -7.705 6.720 -11.871 1.00 . A A . 39 LYS NZ 1 1
10 14691 1 1 19 LYS O O -5.548 3.468 -7.649 1.00 . A A . 39 LYS O 1 1
10 14692 1 1 20 GLY C C -9.489 3.169 -9.096 1.00 . A A . 40 GLY C 1 1
10 14693 1 1 20 GLY CA C -7.985 3.227 -8.893 1.00 . A A . 40 GLY CA 1 1
10 14694 1 1 20 GLY H H -8.186 5.102 -7.929 1.00 . A A . 40 GLY H 1 1
10 14695 1 1 20 GLY HA2 H -7.511 3.309 -9.868 1.00 . A A . 40 GLY HA2 1 1
10 14696 1 1 20 GLY HA3 H -7.660 2.312 -8.421 1.00 . A A . 40 GLY HA3 1 1
10 14697 1 1 20 GLY N N -7.573 4.351 -8.080 1.00 . A A . 40 GLY N 1 1
10 14698 1 1 20 GLY O O -9.970 2.650 -10.094 1.00 . A A . 40 GLY O 1 1
10 14699 1 1 21 ALA C C -12.177 4.402 -9.472 1.00 . A A . 41 ALA C 1 1
10 14700 1 1 21 ALA CA C -11.687 3.709 -8.200 1.00 . A A . 41 ALA CA 1 1
10 14701 1 1 21 ALA CB C -12.267 4.393 -6.962 1.00 . A A . 41 ALA CB 1 1
10 14702 1 1 21 ALA H H -9.788 4.102 -7.352 1.00 . A A . 41 ALA H 1 1
10 14703 1 1 21 ALA HA H -12.023 2.684 -8.194 1.00 . A A . 41 ALA HA 1 1
10 14704 1 1 21 ALA HB1 H -13.330 4.212 -6.918 1.00 . A A . 41 ALA HB1 1 1
10 14705 1 1 21 ALA HB2 H -12.085 5.456 -7.023 1.00 . A A . 41 ALA HB2 1 1
10 14706 1 1 21 ALA HB3 H -11.797 3.998 -6.075 1.00 . A A . 41 ALA HB3 1 1
10 14707 1 1 21 ALA N N -10.231 3.704 -8.123 1.00 . A A . 41 ALA N 1 1
10 14708 1 1 21 ALA O O -11.878 5.573 -9.693 1.00 . A A . 41 ALA O 1 1
10 14709 1 1 22 PRO C C -14.290 5.507 -11.330 1.00 . A A . 42 PRO C 1 1
10 14710 1 1 22 PRO CA C -13.463 4.247 -11.572 1.00 . A A . 42 PRO CA 1 1
10 14711 1 1 22 PRO CB C -14.348 3.127 -12.122 1.00 . A A . 42 PRO CB 1 1
10 14712 1 1 22 PRO CD C -13.346 2.281 -10.127 1.00 . A A . 42 PRO CD 1 1
10 14713 1 1 22 PRO CG C -13.833 1.881 -11.490 1.00 . A A . 42 PRO CG 1 1
10 14714 1 1 22 PRO HA H -12.670 4.465 -12.272 1.00 . A A . 42 PRO HA 1 1
10 14715 1 1 22 PRO HB2 H -15.377 3.311 -11.853 1.00 . A A . 42 PRO HB2 1 1
10 14716 1 1 22 PRO HB3 H -14.252 3.091 -13.197 1.00 . A A . 42 PRO HB3 1 1
10 14717 1 1 22 PRO HD2 H -14.145 2.203 -9.403 1.00 . A A . 42 PRO HD2 1 1
10 14718 1 1 22 PRO HD3 H -12.505 1.672 -9.833 1.00 . A A . 42 PRO HD3 1 1
10 14719 1 1 22 PRO HG2 H -14.629 1.155 -11.406 1.00 . A A . 42 PRO HG2 1 1
10 14720 1 1 22 PRO HG3 H -13.019 1.480 -12.084 1.00 . A A . 42 PRO HG3 1 1
10 14721 1 1 22 PRO N N -12.939 3.685 -10.314 1.00 . A A . 42 PRO N 1 1
10 14722 1 1 22 PRO O O -14.229 6.113 -10.261 1.00 . A A . 42 PRO O 1 1
10 14723 1 1 23 LYS C C -17.053 6.869 -11.257 1.00 . A A . 43 LYS C 1 1
10 14724 1 1 23 LYS CA C -15.906 7.084 -12.241 1.00 . A A . 43 LYS CA 1 1
10 14725 1 1 23 LYS CB C -16.461 7.455 -13.617 1.00 . A A . 43 LYS CB 1 1
10 14726 1 1 23 LYS CD C -16.147 9.589 -14.928 1.00 . A A . 43 LYS CD 1 1
10 14727 1 1 23 LYS CE C -17.122 9.883 -16.050 1.00 . A A . 43 LYS CE 1 1
10 14728 1 1 23 LYS CG C -16.842 8.923 -13.742 1.00 . A A . 43 LYS CG 1 1
10 14729 1 1 23 LYS H H -15.074 5.370 -13.165 1.00 . A A . 43 LYS H 1 1
10 14730 1 1 23 LYS HA H -15.291 7.892 -11.881 1.00 . A A . 43 LYS HA 1 1
10 14731 1 1 23 LYS HB2 H -15.715 7.232 -14.365 1.00 . A A . 43 LYS HB2 1 1
10 14732 1 1 23 LYS HB3 H -17.341 6.860 -13.810 1.00 . A A . 43 LYS HB3 1 1
10 14733 1 1 23 LYS HD2 H -15.708 10.517 -14.589 1.00 . A A . 43 LYS HD2 1 1
10 14734 1 1 23 LYS HD3 H -15.372 8.932 -15.287 1.00 . A A . 43 LYS HD3 1 1
10 14735 1 1 23 LYS HE2 H -18.054 10.223 -15.632 1.00 . A A . 43 LYS HE2 1 1
10 14736 1 1 23 LYS HE3 H -16.706 10.661 -16.673 1.00 . A A . 43 LYS HE3 1 1
10 14737 1 1 23 LYS HG2 H -17.911 8.996 -13.879 1.00 . A A . 43 LYS HG2 1 1
10 14738 1 1 23 LYS HG3 H -16.560 9.435 -12.833 1.00 . A A . 43 LYS HG3 1 1
10 14739 1 1 23 LYS HZ1 H -18.370 8.678 -17.214 1.00 . A A . 43 LYS HZ1 1 1
10 14740 1 1 23 LYS HZ2 H -17.212 7.815 -16.340 1.00 . A A . 43 LYS HZ2 1 1
10 14741 1 1 23 LYS HZ3 H -16.754 8.676 -17.714 1.00 . A A . 43 LYS HZ3 1 1
10 14742 1 1 23 LYS N N -15.066 5.895 -12.337 1.00 . A A . 43 LYS N 1 1
10 14743 1 1 23 LYS NZ N -17.382 8.679 -16.886 1.00 . A A . 43 LYS NZ 1 1
10 14744 1 1 23 LYS O O -17.644 7.828 -10.761 1.00 . A A . 43 LYS O 1 1
10 14745 1 1 24 LYS C C -17.957 5.352 -8.605 1.00 . A A . 44 LYS C 1 1
10 14746 1 1 24 LYS CA C -18.440 5.271 -10.054 1.00 . A A . 44 LYS CA 1 1
10 14747 1 1 24 LYS CB C -18.975 3.868 -10.349 1.00 . A A . 44 LYS CB 1 1
10 14748 1 1 24 LYS CD C -19.150 2.589 -12.513 1.00 . A A . 44 LYS CD 1 1
10 14749 1 1 24 LYS CE C -18.453 3.061 -13.779 1.00 . A A . 44 LYS CE 1 1
10 14750 1 1 24 LYS CG C -19.678 3.758 -11.694 1.00 . A A . 44 LYS CG 1 1
10 14751 1 1 24 LYS H H -16.858 4.885 -11.405 1.00 . A A . 44 LYS H 1 1
10 14752 1 1 24 LYS HA H -19.235 5.987 -10.199 1.00 . A A . 44 LYS HA 1 1
10 14753 1 1 24 LYS HB2 H -18.149 3.172 -10.339 1.00 . A A . 44 LYS HB2 1 1
10 14754 1 1 24 LYS HB3 H -19.677 3.593 -9.584 1.00 . A A . 44 LYS HB3 1 1
10 14755 1 1 24 LYS HD2 H -18.447 2.029 -11.915 1.00 . A A . 44 LYS HD2 1 1
10 14756 1 1 24 LYS HD3 H -19.979 1.951 -12.786 1.00 . A A . 44 LYS HD3 1 1
10 14757 1 1 24 LYS HE2 H -19.143 2.980 -14.606 1.00 . A A . 44 LYS HE2 1 1
10 14758 1 1 24 LYS HE3 H -18.165 4.094 -13.651 1.00 . A A . 44 LYS HE3 1 1
10 14759 1 1 24 LYS HG2 H -20.735 3.616 -11.525 1.00 . A A . 44 LYS HG2 1 1
10 14760 1 1 24 LYS HG3 H -19.522 4.673 -12.246 1.00 . A A . 44 LYS HG3 1 1
10 14761 1 1 24 LYS HZ1 H -16.800 2.583 -14.963 1.00 . A A . 44 LYS HZ1 1 1
10 14762 1 1 24 LYS HZ2 H -17.497 1.249 -14.196 1.00 . A A . 44 LYS HZ2 1 1
10 14763 1 1 24 LYS HZ3 H -16.550 2.341 -13.316 1.00 . A A . 44 LYS HZ3 1 1
10 14764 1 1 24 LYS N N -17.364 5.607 -10.979 1.00 . A A . 44 LYS N 1 1
10 14765 1 1 24 LYS NZ N -17.240 2.252 -14.081 1.00 . A A . 44 LYS NZ 1 1
10 14766 1 1 24 LYS O O -16.839 4.943 -8.294 1.00 . A A . 44 LYS O 1 1
10 14767 1 1 25 PRO C C -18.039 4.680 -5.660 1.00 . A A . 45 PRO C 1 1
10 14768 1 1 25 PRO CA C -18.442 6.015 -6.278 1.00 . A A . 45 PRO CA 1 1
10 14769 1 1 25 PRO CB C -19.729 6.535 -5.630 1.00 . A A . 45 PRO CB 1 1
10 14770 1 1 25 PRO CD C -20.149 6.399 -7.977 1.00 . A A . 45 PRO CD 1 1
10 14771 1 1 25 PRO CG C -20.482 7.183 -6.748 1.00 . A A . 45 PRO CG 1 1
10 14772 1 1 25 PRO HA H -17.650 6.734 -6.135 1.00 . A A . 45 PRO HA 1 1
10 14773 1 1 25 PRO HB2 H -20.282 5.709 -5.216 1.00 . A A . 45 PRO HB2 1 1
10 14774 1 1 25 PRO HB3 H -19.483 7.244 -4.855 1.00 . A A . 45 PRO HB3 1 1
10 14775 1 1 25 PRO HD2 H -20.851 5.588 -8.110 1.00 . A A . 45 PRO HD2 1 1
10 14776 1 1 25 PRO HD3 H -20.145 7.043 -8.842 1.00 . A A . 45 PRO HD3 1 1
10 14777 1 1 25 PRO HG2 H -21.543 7.137 -6.548 1.00 . A A . 45 PRO HG2 1 1
10 14778 1 1 25 PRO HG3 H -20.163 8.208 -6.850 1.00 . A A . 45 PRO HG3 1 1
10 14779 1 1 25 PRO N N -18.796 5.884 -7.704 1.00 . A A . 45 PRO N 1 1
10 14780 1 1 25 PRO O O -18.868 3.785 -5.499 1.00 . A A . 45 PRO O 1 1
10 14781 1 1 26 PRO C C -16.803 3.093 -3.256 1.00 . A A . 46 PRO C 1 1
10 14782 1 1 26 PRO CA C -16.257 3.294 -4.658 1.00 . A A . 46 PRO CA 1 1
10 14783 1 1 26 PRO CB C -14.741 3.499 -4.628 1.00 . A A . 46 PRO CB 1 1
10 14784 1 1 26 PRO CD C -15.694 5.544 -5.413 1.00 . A A . 46 PRO CD 1 1
10 14785 1 1 26 PRO CG C -14.561 4.979 -4.601 1.00 . A A . 46 PRO CG 1 1
10 14786 1 1 26 PRO HA H -16.492 2.428 -5.261 1.00 . A A . 46 PRO HA 1 1
10 14787 1 1 26 PRO HB2 H -14.334 3.040 -3.740 1.00 . A A . 46 PRO HB2 1 1
10 14788 1 1 26 PRO HB3 H -14.293 3.060 -5.499 1.00 . A A . 46 PRO HB3 1 1
10 14789 1 1 26 PRO HD2 H -16.011 6.493 -5.005 1.00 . A A . 46 PRO HD2 1 1
10 14790 1 1 26 PRO HD3 H -15.400 5.656 -6.446 1.00 . A A . 46 PRO HD3 1 1
10 14791 1 1 26 PRO HG2 H -14.609 5.341 -3.585 1.00 . A A . 46 PRO HG2 1 1
10 14792 1 1 26 PRO HG3 H -13.613 5.239 -5.049 1.00 . A A . 46 PRO HG3 1 1
10 14793 1 1 26 PRO N N -16.755 4.529 -5.273 1.00 . A A . 46 PRO N 1 1
10 14794 1 1 26 PRO O O -17.741 3.775 -2.833 1.00 . A A . 46 PRO O 1 1
10 14795 1 1 27 GLN C C -15.831 0.726 -0.549 1.00 . A A . 47 GLN C 1 1
10 14796 1 1 27 GLN CA C -16.639 1.869 -1.156 1.00 . A A . 47 GLN CA 1 1
10 14797 1 1 27 GLN CB C -18.132 1.526 -1.124 1.00 . A A . 47 GLN CB 1 1
10 14798 1 1 27 GLN CD C -19.729 2.402 0.628 1.00 . A A . 47 GLN CD 1 1
10 14799 1 1 27 GLN CG C -19.013 2.682 -0.670 1.00 . A A . 47 GLN CG 1 1
10 14800 1 1 27 GLN H H -15.467 1.647 -2.898 1.00 . A A . 47 GLN H 1 1
10 14801 1 1 27 GLN HA H -16.470 2.751 -0.568 1.00 . A A . 47 GLN HA 1 1
10 14802 1 1 27 GLN HB2 H -18.441 1.227 -2.106 1.00 . A A . 47 GLN HB2 1 1
10 14803 1 1 27 GLN HB3 H -18.286 0.700 -0.435 1.00 . A A . 47 GLN HB3 1 1
10 14804 1 1 27 GLN HE21 H -18.335 3.402 1.626 1.00 . A A . 47 GLN HE21 1 1
10 14805 1 1 27 GLN HE22 H -19.609 2.728 2.578 1.00 . A A . 47 GLN HE22 1 1
10 14806 1 1 27 GLN HG2 H -18.397 3.560 -0.552 1.00 . A A . 47 GLN HG2 1 1
10 14807 1 1 27 GLN HG3 H -19.752 2.870 -1.444 1.00 . A A . 47 GLN HG3 1 1
10 14808 1 1 27 GLN N N -16.211 2.156 -2.514 1.00 . A A . 47 GLN N 1 1
10 14809 1 1 27 GLN NE2 N -19.168 2.894 1.719 1.00 . A A . 47 GLN NE2 1 1
10 14810 1 1 27 GLN O O -15.526 0.720 0.636 1.00 . A A . 47 GLN O 1 1
10 14811 1 1 27 GLN OE1 O -20.774 1.751 0.643 1.00 . A A . 47 GLN OE1 1 1
10 14812 1 1 28 ARG C C -13.312 -1.371 -1.531 1.00 . A A . 48 ARG C 1 1
10 14813 1 1 28 ARG CA C -14.725 -1.401 -0.960 1.00 . A A . 48 ARG CA 1 1
10 14814 1 1 28 ARG CB C -15.434 -2.691 -1.370 1.00 . A A . 48 ARG CB 1 1
10 14815 1 1 28 ARG CD C -16.230 -4.917 -0.546 1.00 . A A . 48 ARG CD 1 1
10 14816 1 1 28 ARG CG C -16.044 -3.454 -0.207 1.00 . A A . 48 ARG CG 1 1
10 14817 1 1 28 ARG CZ C -17.720 -6.749 0.148 1.00 . A A . 48 ARG CZ 1 1
10 14818 1 1 28 ARG H H -15.773 -0.173 -2.321 1.00 . A A . 48 ARG H 1 1
10 14819 1 1 28 ARG HA H -14.659 -1.370 0.109 1.00 . A A . 48 ARG HA 1 1
10 14820 1 1 28 ARG HB2 H -16.223 -2.447 -2.065 1.00 . A A . 48 ARG HB2 1 1
10 14821 1 1 28 ARG HB3 H -14.724 -3.340 -1.868 1.00 . A A . 48 ARG HB3 1 1
10 14822 1 1 28 ARG HD2 H -16.229 -5.031 -1.621 1.00 . A A . 48 ARG HD2 1 1
10 14823 1 1 28 ARG HD3 H -15.409 -5.465 -0.127 1.00 . A A . 48 ARG HD3 1 1
10 14824 1 1 28 ARG HE H -18.178 -4.808 0.228 1.00 . A A . 48 ARG HE 1 1
10 14825 1 1 28 ARG HG2 H -15.390 -3.374 0.631 1.00 . A A . 48 ARG HG2 1 1
10 14826 1 1 28 ARG HG3 H -17.002 -3.030 0.014 1.00 . A A . 48 ARG HG3 1 1
10 14827 1 1 28 ARG HH11 H -15.919 -7.352 -0.542 1.00 . A A . 48 ARG HH11 1 1
10 14828 1 1 28 ARG HH12 H -16.984 -8.621 -0.041 1.00 . A A . 48 ARG HH12 1 1
10 14829 1 1 28 ARG HH21 H -19.581 -6.477 0.888 1.00 . A A . 48 ARG HH21 1 1
10 14830 1 1 28 ARG HH22 H -19.064 -8.126 0.759 1.00 . A A . 48 ARG HH22 1 1
10 14831 1 1 28 ARG N N -15.494 -0.241 -1.387 1.00 . A A . 48 ARG N 1 1
10 14832 1 1 28 ARG NE N -17.481 -5.450 -0.020 1.00 . A A . 48 ARG NE 1 1
10 14833 1 1 28 ARG NH1 N -16.799 -7.648 -0.169 1.00 . A A . 48 ARG NH1 1 1
10 14834 1 1 28 ARG NH2 N -18.884 -7.149 0.633 1.00 . A A . 48 ARG NH2 1 1
10 14835 1 1 28 ARG O O -13.111 -0.987 -2.692 1.00 . A A . 48 ARG O 1 1
10 14836 1 1 29 LEU C C -10.130 -2.767 -0.299 1.00 . A A . 49 LEU C 1 1
10 14837 1 1 29 LEU CA C -10.945 -1.803 -1.155 1.00 . A A . 49 LEU CA 1 1
10 14838 1 1 29 LEU CB C -10.339 -0.400 -1.081 1.00 . A A . 49 LEU CB 1 1
10 14839 1 1 29 LEU CD1 C -8.582 0.886 -2.331 1.00 . A A . 49 LEU CD1 1 1
10 14840 1 1 29 LEU CD2 C -8.002 -0.254 -0.181 1.00 . A A . 49 LEU CD2 1 1
10 14841 1 1 29 LEU CG C -8.853 -0.317 -1.441 1.00 . A A . 49 LEU CG 1 1
10 14842 1 1 29 LEU H H -12.563 -2.075 0.167 1.00 . A A . 49 LEU H 1 1
10 14843 1 1 29 LEU HA H -10.921 -2.144 -2.179 1.00 . A A . 49 LEU HA 1 1
10 14844 1 1 29 LEU HB2 H -10.890 0.241 -1.764 1.00 . A A . 49 LEU HB2 1 1
10 14845 1 1 29 LEU HB3 H -10.465 -0.029 -0.075 1.00 . A A . 49 LEU HB3 1 1
10 14846 1 1 29 LEU HD11 H -7.606 1.290 -2.112 1.00 . A A . 49 LEU HD11 1 1
10 14847 1 1 29 LEU HD12 H -9.334 1.641 -2.154 1.00 . A A . 49 LEU HD12 1 1
10 14848 1 1 29 LEU HD13 H -8.614 0.583 -3.367 1.00 . A A . 49 LEU HD13 1 1
10 14849 1 1 29 LEU HD21 H -8.129 -1.164 0.369 1.00 . A A . 49 LEU HD21 1 1
10 14850 1 1 29 LEU HD22 H -8.310 0.591 0.402 1.00 . A A . 49 LEU HD22 1 1
10 14851 1 1 29 LEU HD23 H -6.963 -0.142 -0.455 1.00 . A A . 49 LEU HD23 1 1
10 14852 1 1 29 LEU HG H -8.573 -1.205 -1.990 1.00 . A A . 49 LEU HG 1 1
10 14853 1 1 29 LEU N N -12.339 -1.780 -0.732 1.00 . A A . 49 LEU N 1 1
10 14854 1 1 29 LEU O O -10.427 -2.970 0.863 1.00 . A A . 49 LEU O 1 1
10 14855 1 1 30 GLU C C -6.775 -4.038 -0.500 1.00 . A A . 50 GLU C 1 1
10 14856 1 1 30 GLU CA C -8.246 -4.305 -0.189 1.00 . A A . 50 GLU CA 1 1
10 14857 1 1 30 GLU CB C -8.606 -5.740 -0.578 1.00 . A A . 50 GLU CB 1 1
10 14858 1 1 30 GLU CD C -9.515 -7.052 -2.544 1.00 . A A . 50 GLU CD 1 1
10 14859 1 1 30 GLU CG C -8.521 -6.004 -2.071 1.00 . A A . 50 GLU CG 1 1
10 14860 1 1 30 GLU H H -8.917 -3.159 -1.839 1.00 . A A . 50 GLU H 1 1
10 14861 1 1 30 GLU HA H -8.414 -4.175 0.853 1.00 . A A . 50 GLU HA 1 1
10 14862 1 1 30 GLU HB2 H -7.930 -6.417 -0.075 1.00 . A A . 50 GLU HB2 1 1
10 14863 1 1 30 GLU HB3 H -9.615 -5.946 -0.254 1.00 . A A . 50 GLU HB3 1 1
10 14864 1 1 30 GLU HG2 H -8.720 -5.083 -2.608 1.00 . A A . 50 GLU HG2 1 1
10 14865 1 1 30 GLU HG3 H -7.524 -6.345 -2.316 1.00 . A A . 50 GLU HG3 1 1
10 14866 1 1 30 GLU N N -9.104 -3.361 -0.898 1.00 . A A . 50 GLU N 1 1
10 14867 1 1 30 GLU O O -6.414 -3.694 -1.624 1.00 . A A . 50 GLU O 1 1
10 14868 1 1 30 GLU OE1 O -10.714 -6.916 -2.214 1.00 . A A . 50 GLU OE1 1 1
10 14869 1 1 30 GLU OE2 O -9.093 -8.008 -3.228 1.00 . A A . 50 GLU OE2 1 1
10 14870 1 1 31 TRP C C -3.747 -5.297 0.221 1.00 . A A . 51 TRP C 1 1
10 14871 1 1 31 TRP CA C -4.498 -3.976 0.346 1.00 . A A . 51 TRP CA 1 1
10 14872 1 1 31 TRP CB C -3.951 -3.173 1.527 1.00 . A A . 51 TRP CB 1 1
10 14873 1 1 31 TRP CD1 C -3.128 -1.282 0.016 1.00 . A A . 51 TRP CD1 1 1
10 14874 1 1 31 TRP CD2 C -1.845 -1.641 1.807 1.00 . A A . 51 TRP CD2 1 1
10 14875 1 1 31 TRP CE2 C -1.286 -0.586 1.068 1.00 . A A . 51 TRP CE2 1 1
10 14876 1 1 31 TRP CE3 C -1.208 -2.043 2.992 1.00 . A A . 51 TRP CE3 1 1
10 14877 1 1 31 TRP CG C -3.022 -2.072 1.117 1.00 . A A . 51 TRP CG 1 1
10 14878 1 1 31 TRP CH2 C 0.479 -0.344 2.611 1.00 . A A . 51 TRP CH2 1 1
10 14879 1 1 31 TRP CZ2 C -0.123 0.071 1.454 1.00 . A A . 51 TRP CZ2 1 1
10 14880 1 1 31 TRP CZ3 C -0.053 -1.391 3.373 1.00 . A A . 51 TRP CZ3 1 1
10 14881 1 1 31 TRP H H -6.276 -4.474 1.379 1.00 . A A . 51 TRP H 1 1
10 14882 1 1 31 TRP HA H -4.351 -3.406 -0.552 1.00 . A A . 51 TRP HA 1 1
10 14883 1 1 31 TRP HB2 H -4.775 -2.730 2.067 1.00 . A A . 51 TRP HB2 1 1
10 14884 1 1 31 TRP HB3 H -3.411 -3.837 2.187 1.00 . A A . 51 TRP HB3 1 1
10 14885 1 1 31 TRP HD1 H -3.920 -1.362 -0.706 1.00 . A A . 51 TRP HD1 1 1
10 14886 1 1 31 TRP HE1 H -1.944 0.287 -0.714 1.00 . A A . 51 TRP HE1 1 1
10 14887 1 1 31 TRP HE3 H -1.604 -2.849 3.585 1.00 . A A . 51 TRP HE3 1 1
10 14888 1 1 31 TRP HH2 H 1.383 0.137 2.953 1.00 . A A . 51 TRP HH2 1 1
10 14889 1 1 31 TRP HZ2 H 0.300 0.880 0.877 1.00 . A A . 51 TRP HZ2 1 1
10 14890 1 1 31 TRP HZ3 H 0.453 -1.688 4.281 1.00 . A A . 51 TRP HZ3 1 1
10 14891 1 1 31 TRP N N -5.929 -4.200 0.506 1.00 . A A . 51 TRP N 1 1
10 14892 1 1 31 TRP NE1 N -2.088 -0.386 -0.017 1.00 . A A . 51 TRP NE1 1 1
10 14893 1 1 31 TRP O O -4.048 -6.262 0.923 1.00 . A A . 51 TRP O 1 1
10 14894 1 1 32 LYS C C -0.506 -6.171 -1.118 1.00 . A A . 52 LYS C 1 1
10 14895 1 1 32 LYS CA C -1.969 -6.532 -0.877 1.00 . A A . 52 LYS CA 1 1
10 14896 1 1 32 LYS CB C -2.514 -7.326 -2.066 1.00 . A A . 52 LYS CB 1 1
10 14897 1 1 32 LYS CD C -4.201 -8.989 -2.905 1.00 . A A . 52 LYS CD 1 1
10 14898 1 1 32 LYS CE C -5.672 -9.291 -2.666 1.00 . A A . 52 LYS CE 1 1
10 14899 1 1 32 LYS CG C -3.556 -8.363 -1.678 1.00 . A A . 52 LYS CG 1 1
10 14900 1 1 32 LYS H H -2.575 -4.528 -1.187 1.00 . A A . 52 LYS H 1 1
10 14901 1 1 32 LYS HA H -2.036 -7.141 0.004 1.00 . A A . 52 LYS HA 1 1
10 14902 1 1 32 LYS HB2 H -2.965 -6.639 -2.767 1.00 . A A . 52 LYS HB2 1 1
10 14903 1 1 32 LYS HB3 H -1.694 -7.835 -2.551 1.00 . A A . 52 LYS HB3 1 1
10 14904 1 1 32 LYS HD2 H -4.117 -8.303 -3.734 1.00 . A A . 52 LYS HD2 1 1
10 14905 1 1 32 LYS HD3 H -3.687 -9.909 -3.148 1.00 . A A . 52 LYS HD3 1 1
10 14906 1 1 32 LYS HE2 H -6.226 -8.365 -2.689 1.00 . A A . 52 LYS HE2 1 1
10 14907 1 1 32 LYS HE3 H -6.026 -9.941 -3.453 1.00 . A A . 52 LYS HE3 1 1
10 14908 1 1 32 LYS HG2 H -3.079 -9.139 -1.108 1.00 . A A . 52 LYS HG2 1 1
10 14909 1 1 32 LYS HG3 H -4.321 -7.886 -1.092 1.00 . A A . 52 LYS HG3 1 1
10 14910 1 1 32 LYS HZ1 H -5.029 -10.440 -1.052 1.00 . A A . 52 LYS HZ1 1 1
10 14911 1 1 32 LYS HZ2 H -6.662 -10.656 -1.431 1.00 . A A . 52 LYS HZ2 1 1
10 14912 1 1 32 LYS HZ3 H -6.160 -9.250 -0.635 1.00 . A A . 52 LYS HZ3 1 1
10 14913 1 1 32 LYS N N -2.767 -5.332 -0.668 1.00 . A A . 52 LYS N 1 1
10 14914 1 1 32 LYS NZ N -5.896 -9.956 -1.353 1.00 . A A . 52 LYS NZ 1 1
10 14915 1 1 32 LYS O O -0.193 -5.355 -1.985 1.00 . A A . 52 LYS O 1 1
10 14916 1 1 33 LEU C C 2.628 -7.766 -0.136 1.00 . A A . 53 LEU C 1 1
10 14917 1 1 33 LEU CA C 1.814 -6.524 -0.473 1.00 . A A . 53 LEU CA 1 1
10 14918 1 1 33 LEU CB C 2.225 -5.363 0.419 1.00 . A A . 53 LEU CB 1 1
10 14919 1 1 33 LEU CD1 C 3.133 -6.259 2.578 1.00 . A A . 53 LEU CD1 1 1
10 14920 1 1 33 LEU CD2 C 1.636 -4.255 2.589 1.00 . A A . 53 LEU CD2 1 1
10 14921 1 1 33 LEU CG C 1.949 -5.580 1.916 1.00 . A A . 53 LEU CG 1 1
10 14922 1 1 33 LEU H H 0.073 -7.423 0.314 1.00 . A A . 53 LEU H 1 1
10 14923 1 1 33 LEU HA H 2.010 -6.253 -1.508 1.00 . A A . 53 LEU HA 1 1
10 14924 1 1 33 LEU HB2 H 3.289 -5.193 0.300 1.00 . A A . 53 LEU HB2 1 1
10 14925 1 1 33 LEU HB3 H 1.689 -4.476 0.101 1.00 . A A . 53 LEU HB3 1 1
10 14926 1 1 33 LEU HD11 H 3.198 -7.283 2.241 1.00 . A A . 53 LEU HD11 1 1
10 14927 1 1 33 LEU HD12 H 3.000 -6.240 3.649 1.00 . A A . 53 LEU HD12 1 1
10 14928 1 1 33 LEU HD13 H 4.042 -5.736 2.318 1.00 . A A . 53 LEU HD13 1 1
10 14929 1 1 33 LEU HD21 H 0.988 -4.430 3.444 1.00 . A A . 53 LEU HD21 1 1
10 14930 1 1 33 LEU HD22 H 1.143 -3.598 1.889 1.00 . A A . 53 LEU HD22 1 1
10 14931 1 1 33 LEU HD23 H 2.555 -3.798 2.927 1.00 . A A . 53 LEU HD23 1 1
10 14932 1 1 33 LEU HG H 1.089 -6.224 2.019 1.00 . A A . 53 LEU HG 1 1
10 14933 1 1 33 LEU N N 0.384 -6.783 -0.345 1.00 . A A . 53 LEU N 1 1
10 14934 1 1 33 LEU O O 2.139 -8.673 0.531 1.00 . A A . 53 LEU O 1 1
10 14935 1 1 34 ASN C C 6.118 -8.449 0.142 1.00 . A A . 54 ASN C 1 1
10 14936 1 1 34 ASN CA C 4.756 -8.929 -0.333 1.00 . A A . 54 ASN CA 1 1
10 14937 1 1 34 ASN CB C 4.925 -9.774 -1.598 1.00 . A A . 54 ASN CB 1 1
10 14938 1 1 34 ASN CG C 5.552 -11.125 -1.311 1.00 . A A . 54 ASN CG 1 1
10 14939 1 1 34 ASN H H 4.203 -7.045 -1.132 1.00 . A A . 54 ASN H 1 1
10 14940 1 1 34 ASN HA H 4.302 -9.536 0.428 1.00 . A A . 54 ASN HA 1 1
10 14941 1 1 34 ASN HB2 H 3.957 -9.936 -2.047 1.00 . A A . 54 ASN HB2 1 1
10 14942 1 1 34 ASN HB3 H 5.557 -9.244 -2.295 1.00 . A A . 54 ASN HB3 1 1
10 14943 1 1 34 ASN HD21 H 7.051 -10.720 -2.554 1.00 . A A . 54 ASN HD21 1 1
10 14944 1 1 34 ASN HD22 H 7.114 -12.262 -1.778 1.00 . A A . 54 ASN HD22 1 1
10 14945 1 1 34 ASN N N 3.872 -7.800 -0.594 1.00 . A A . 54 ASN N 1 1
10 14946 1 1 34 ASN ND2 N 6.686 -11.396 -1.945 1.00 . A A . 54 ASN ND2 1 1
10 14947 1 1 34 ASN O O 6.767 -7.626 -0.496 1.00 . A A . 54 ASN O 1 1
10 14948 1 1 34 ASN OD1 O 5.022 -11.913 -0.529 1.00 . A A . 54 ASN OD1 1 1
10 14949 1 1 35 THR C C 8.598 -9.824 2.335 1.00 . A A . 55 THR C 1 1
10 14950 1 1 35 THR CA C 7.830 -8.592 1.867 1.00 . A A . 55 THR CA 1 1
10 14951 1 1 35 THR CB C 7.622 -7.628 3.038 1.00 . A A . 55 THR CB 1 1
10 14952 1 1 35 THR CG2 C 7.892 -6.183 2.678 1.00 . A A . 55 THR CG2 1 1
10 14953 1 1 35 THR H H 5.983 -9.621 1.757 1.00 . A A . 55 THR H 1 1
10 14954 1 1 35 THR HA H 8.405 -8.095 1.101 1.00 . A A . 55 THR HA 1 1
10 14955 1 1 35 THR HB H 8.293 -7.900 3.848 1.00 . A A . 55 THR HB 1 1
10 14956 1 1 35 THR HG1 H 5.684 -7.426 2.839 1.00 . A A . 55 THR HG1 1 1
10 14957 1 1 35 THR HG21 H 8.844 -5.882 3.096 1.00 . A A . 55 THR HG21 1 1
10 14958 1 1 35 THR HG22 H 7.110 -5.559 3.086 1.00 . A A . 55 THR HG22 1 1
10 14959 1 1 35 THR HG23 H 7.913 -6.077 1.612 1.00 . A A . 55 THR HG23 1 1
10 14960 1 1 35 THR N N 6.545 -8.969 1.296 1.00 . A A . 55 THR N 1 1
10 14961 1 1 35 THR O O 8.030 -10.909 2.469 1.00 . A A . 55 THR O 1 1
10 14962 1 1 35 THR OG1 O 6.294 -7.708 3.525 1.00 . A A . 55 THR OG1 1 1
10 14963 1 1 36 GLY C C 10.206 -11.361 4.334 1.00 . A A . 56 GLY C 1 1
10 14964 1 1 36 GLY CA C 10.715 -10.756 3.048 1.00 . A A . 56 GLY CA 1 1
10 14965 1 1 36 GLY H H 10.290 -8.763 2.472 1.00 . A A . 56 GLY H 1 1
10 14966 1 1 36 GLY HA2 H 10.725 -11.520 2.277 1.00 . A A . 56 GLY HA2 1 1
10 14967 1 1 36 GLY HA3 H 11.723 -10.401 3.194 1.00 . A A . 56 GLY HA3 1 1
10 14968 1 1 36 GLY N N 9.892 -9.650 2.586 1.00 . A A . 56 GLY N 1 1
10 14969 1 1 36 GLY O O 9.914 -12.556 4.404 1.00 . A A . 56 GLY O 1 1
10 14970 1 1 37 ARG C C 8.102 -11.182 6.645 1.00 . A A . 57 ARG C 1 1
10 14971 1 1 37 ARG CA C 9.616 -10.992 6.665 1.00 . A A . 57 ARG CA 1 1
10 14972 1 1 37 ARG CB C 10.003 -9.993 7.758 1.00 . A A . 57 ARG CB 1 1
10 14973 1 1 37 ARG CD C 11.162 -9.681 9.967 1.00 . A A . 57 ARG CD 1 1
10 14974 1 1 37 ARG CG C 10.416 -10.650 9.072 1.00 . A A . 57 ARG CG 1 1
10 14975 1 1 37 ARG CZ C 11.076 -9.008 12.337 1.00 . A A . 57 ARG CZ 1 1
10 14976 1 1 37 ARG H H 10.342 -9.592 5.255 1.00 . A A . 57 ARG H 1 1
10 14977 1 1 37 ARG HA H 10.083 -11.942 6.884 1.00 . A A . 57 ARG HA 1 1
10 14978 1 1 37 ARG HB2 H 10.831 -9.395 7.412 1.00 . A A . 57 ARG HB2 1 1
10 14979 1 1 37 ARG HB3 H 9.161 -9.346 7.954 1.00 . A A . 57 ARG HB3 1 1
10 14980 1 1 37 ARG HD2 H 12.153 -10.068 10.156 1.00 . A A . 57 ARG HD2 1 1
10 14981 1 1 37 ARG HD3 H 11.235 -8.725 9.469 1.00 . A A . 57 ARG HD3 1 1
10 14982 1 1 37 ARG HE H 9.540 -9.752 11.303 1.00 . A A . 57 ARG HE 1 1
10 14983 1 1 37 ARG HG2 H 9.530 -10.995 9.578 1.00 . A A . 57 ARG HG2 1 1
10 14984 1 1 37 ARG HG3 H 11.057 -11.492 8.846 1.00 . A A . 57 ARG HG3 1 1
10 14985 1 1 37 ARG HH11 H 12.879 -8.751 11.457 1.00 . A A . 57 ARG HH11 1 1
10 14986 1 1 37 ARG HH12 H 12.794 -8.285 13.123 1.00 . A A . 57 ARG HH12 1 1
10 14987 1 1 37 ARG HH21 H 9.424 -9.139 13.494 1.00 . A A . 57 ARG HH21 1 1
10 14988 1 1 37 ARG HH22 H 10.832 -8.506 14.279 1.00 . A A . 57 ARG HH22 1 1
10 14989 1 1 37 ARG N N 10.097 -10.534 5.367 1.00 . A A . 57 ARG N 1 1
10 14990 1 1 37 ARG NE N 10.485 -9.497 11.250 1.00 . A A . 57 ARG NE 1 1
10 14991 1 1 37 ARG NH1 N 12.354 -8.652 12.302 1.00 . A A . 57 ARG NH1 1 1
10 14992 1 1 37 ARG NH2 N 10.387 -8.874 13.462 1.00 . A A . 57 ARG NH2 1 1
10 14993 1 1 37 ARG O O 7.562 -12.031 7.353 1.00 . A A . 57 ARG O 1 1
10 14994 1 1 38 THR C C 5.291 -10.097 7.028 1.00 . A A . 58 THR C 1 1
10 14995 1 1 38 THR CA C 5.971 -10.463 5.705 1.00 . A A . 58 THR CA 1 1
10 14996 1 1 38 THR CB C 5.547 -11.868 5.280 1.00 . A A . 58 THR CB 1 1
10 14997 1 1 38 THR CG2 C 4.317 -11.878 4.391 1.00 . A A . 58 THR CG2 1 1
10 14998 1 1 38 THR H H 7.911 -9.729 5.292 1.00 . A A . 58 THR H 1 1
10 14999 1 1 38 THR HA H 5.664 -9.757 4.956 1.00 . A A . 58 THR HA 1 1
10 15000 1 1 38 THR HB H 5.328 -12.453 6.154 1.00 . A A . 58 THR HB 1 1
10 15001 1 1 38 THR HG1 H 7.160 -12.976 5.179 1.00 . A A . 58 THR HG1 1 1
10 15002 1 1 38 THR HG21 H 4.603 -12.116 3.377 1.00 . A A . 58 THR HG21 1 1
10 15003 1 1 38 THR HG22 H 3.850 -10.905 4.414 1.00 . A A . 58 THR HG22 1 1
10 15004 1 1 38 THR HG23 H 3.622 -12.621 4.753 1.00 . A A . 58 THR HG23 1 1
10 15005 1 1 38 THR N N 7.423 -10.384 5.832 1.00 . A A . 58 THR N 1 1
10 15006 1 1 38 THR O O 5.093 -10.949 7.886 1.00 . A A . 58 THR O 1 1
10 15007 1 1 38 THR OG1 O 6.592 -12.509 4.561 1.00 . A A . 58 THR OG1 1 1
10 15008 1 1 39 GLU C C 3.706 -6.944 8.180 1.00 . A A . 59 GLU C 1 1
10 15009 1 1 39 GLU CA C 4.275 -8.347 8.374 1.00 . A A . 59 GLU CA 1 1
10 15010 1 1 39 GLU CB C 5.256 -8.353 9.556 1.00 . A A . 59 GLU CB 1 1
10 15011 1 1 39 GLU CD C 5.884 -9.346 11.785 1.00 . A A . 59 GLU CD 1 1
10 15012 1 1 39 GLU CG C 4.950 -9.415 10.600 1.00 . A A . 59 GLU CG 1 1
10 15013 1 1 39 GLU H H 5.119 -8.192 6.438 1.00 . A A . 59 GLU H 1 1
10 15014 1 1 39 GLU HA H 3.461 -9.022 8.594 1.00 . A A . 59 GLU HA 1 1
10 15015 1 1 39 GLU HB2 H 6.252 -8.530 9.169 1.00 . A A . 59 GLU HB2 1 1
10 15016 1 1 39 GLU HB3 H 5.233 -7.387 10.040 1.00 . A A . 59 GLU HB3 1 1
10 15017 1 1 39 GLU HG2 H 3.936 -9.278 10.939 1.00 . A A . 59 GLU HG2 1 1
10 15018 1 1 39 GLU HG3 H 5.045 -10.389 10.135 1.00 . A A . 59 GLU HG3 1 1
10 15019 1 1 39 GLU N N 4.934 -8.824 7.163 1.00 . A A . 59 GLU N 1 1
10 15020 1 1 39 GLU O O 3.617 -6.159 9.117 1.00 . A A . 59 GLU O 1 1
10 15021 1 1 39 GLU OE1 O 6.063 -8.238 12.335 1.00 . A A . 59 GLU OE1 1 1
10 15022 1 1 39 GLU OE2 O 6.434 -10.398 12.169 1.00 . A A . 59 GLU OE2 1 1
10 15023 1 1 40 ALA C C 1.418 -5.433 5.920 1.00 . A A . 60 ALA C 1 1
10 15024 1 1 40 ALA CA C 2.768 -5.322 6.624 1.00 . A A . 60 ALA CA 1 1
10 15025 1 1 40 ALA CB C 3.746 -4.536 5.764 1.00 . A A . 60 ALA CB 1 1
10 15026 1 1 40 ALA H H 3.422 -7.298 6.225 1.00 . A A . 60 ALA H 1 1
10 15027 1 1 40 ALA HA H 2.633 -4.786 7.542 1.00 . A A . 60 ALA HA 1 1
10 15028 1 1 40 ALA HB1 H 4.602 -4.254 6.350 1.00 . A A . 60 ALA HB1 1 1
10 15029 1 1 40 ALA HB2 H 3.259 -3.649 5.378 1.00 . A A . 60 ALA HB2 1 1
10 15030 1 1 40 ALA HB3 H 4.068 -5.150 4.936 1.00 . A A . 60 ALA HB3 1 1
10 15031 1 1 40 ALA N N 3.325 -6.634 6.937 1.00 . A A . 60 ALA N 1 1
10 15032 1 1 40 ALA O O 0.640 -4.480 5.900 1.00 . A A . 60 ALA O 1 1
10 15033 1 1 41 TRP C C -1.306 -6.593 5.534 1.00 . A A . 61 TRP C 1 1
10 15034 1 1 41 TRP CA C -0.105 -6.826 4.621 1.00 . A A . 61 TRP CA 1 1
10 15035 1 1 41 TRP CB C -0.137 -8.250 4.062 1.00 . A A . 61 TRP CB 1 1
10 15036 1 1 41 TRP CD1 C -2.059 -7.920 2.398 1.00 . A A . 61 TRP CD1 1 1
10 15037 1 1 41 TRP CD2 C -2.266 -9.735 3.694 1.00 . A A . 61 TRP CD2 1 1
10 15038 1 1 41 TRP CE2 C -3.378 -9.669 2.833 1.00 . A A . 61 TRP CE2 1 1
10 15039 1 1 41 TRP CE3 C -2.179 -10.795 4.602 1.00 . A A . 61 TRP CE3 1 1
10 15040 1 1 41 TRP CG C -1.434 -8.606 3.399 1.00 . A A . 61 TRP CG 1 1
10 15041 1 1 41 TRP CH2 C -4.281 -11.649 3.751 1.00 . A A . 61 TRP CH2 1 1
10 15042 1 1 41 TRP CZ2 C -4.393 -10.623 2.854 1.00 . A A . 61 TRP CZ2 1 1
10 15043 1 1 41 TRP CZ3 C -3.187 -11.740 4.621 1.00 . A A . 61 TRP CZ3 1 1
10 15044 1 1 41 TRP H H 1.808 -7.316 5.375 1.00 . A A . 61 TRP H 1 1
10 15045 1 1 41 TRP HA H -0.152 -6.127 3.799 1.00 . A A . 61 TRP HA 1 1
10 15046 1 1 41 TRP HB2 H 0.649 -8.359 3.330 1.00 . A A . 61 TRP HB2 1 1
10 15047 1 1 41 TRP HB3 H 0.031 -8.947 4.869 1.00 . A A . 61 TRP HB3 1 1
10 15048 1 1 41 TRP HD1 H -1.679 -7.013 1.953 1.00 . A A . 61 TRP HD1 1 1
10 15049 1 1 41 TRP HE1 H -3.853 -8.255 1.358 1.00 . A A . 61 TRP HE1 1 1
10 15050 1 1 41 TRP HE3 H -1.343 -10.882 5.288 1.00 . A A . 61 TRP HE3 1 1
10 15051 1 1 41 TRP HH2 H -5.046 -12.410 3.802 1.00 . A A . 61 TRP HH2 1 1
10 15052 1 1 41 TRP HZ2 H -5.243 -10.567 2.189 1.00 . A A . 61 TRP HZ2 1 1
10 15053 1 1 41 TRP HZ3 H -3.136 -12.565 5.324 1.00 . A A . 61 TRP HZ3 1 1
10 15054 1 1 41 TRP N N 1.148 -6.596 5.330 1.00 . A A . 61 TRP N 1 1
10 15055 1 1 41 TRP NE1 N -3.228 -8.554 2.060 1.00 . A A . 61 TRP NE1 1 1
10 15056 1 1 41 TRP O O -1.482 -7.286 6.544 1.00 . A A . 61 TRP O 1 1
10 15057 1 1 42 LYS C C -4.541 -5.161 5.055 1.00 . A A . 62 LYS C 1 1
10 15058 1 1 42 LYS CA C -3.318 -5.286 5.957 1.00 . A A . 62 LYS CA 1 1
10 15059 1 1 42 LYS CB C -3.105 -3.984 6.734 1.00 . A A . 62 LYS CB 1 1
10 15060 1 1 42 LYS CD C -5.201 -2.702 7.263 1.00 . A A . 62 LYS CD 1 1
10 15061 1 1 42 LYS CE C -6.164 -2.281 8.362 1.00 . A A . 62 LYS CE 1 1
10 15062 1 1 42 LYS CG C -4.182 -3.710 7.771 1.00 . A A . 62 LYS CG 1 1
10 15063 1 1 42 LYS H H -1.936 -5.097 4.366 1.00 . A A . 62 LYS H 1 1
10 15064 1 1 42 LYS HA H -3.485 -6.090 6.659 1.00 . A A . 62 LYS HA 1 1
10 15065 1 1 42 LYS HB2 H -2.152 -4.033 7.239 1.00 . A A . 62 LYS HB2 1 1
10 15066 1 1 42 LYS HB3 H -3.088 -3.161 6.034 1.00 . A A . 62 LYS HB3 1 1
10 15067 1 1 42 LYS HD2 H -4.680 -1.828 6.902 1.00 . A A . 62 LYS HD2 1 1
10 15068 1 1 42 LYS HD3 H -5.763 -3.148 6.464 1.00 . A A . 62 LYS HD3 1 1
10 15069 1 1 42 LYS HE2 H -6.874 -3.079 8.525 1.00 . A A . 62 LYS HE2 1 1
10 15070 1 1 42 LYS HE3 H -5.602 -2.110 9.269 1.00 . A A . 62 LYS HE3 1 1
10 15071 1 1 42 LYS HG2 H -4.689 -4.634 8.002 1.00 . A A . 62 LYS HG2 1 1
10 15072 1 1 42 LYS HG3 H -3.717 -3.319 8.672 1.00 . A A . 62 LYS HG3 1 1
10 15073 1 1 42 LYS HZ1 H -6.969 -0.414 8.838 1.00 . A A . 62 LYS HZ1 1 1
10 15074 1 1 42 LYS HZ2 H -7.865 -1.274 7.689 1.00 . A A . 62 LYS HZ2 1 1
10 15075 1 1 42 LYS HZ3 H -6.411 -0.533 7.246 1.00 . A A . 62 LYS HZ3 1 1
10 15076 1 1 42 LYS N N -2.130 -5.612 5.177 1.00 . A A . 62 LYS N 1 1
10 15077 1 1 42 LYS NZ N -6.904 -1.039 8.009 1.00 . A A . 62 LYS NZ 1 1
10 15078 1 1 42 LYS O O -4.417 -4.903 3.858 1.00 . A A . 62 LYS O 1 1
10 15079 1 1 43 VAL C C -7.977 -4.357 5.604 1.00 . A A . 63 VAL C 1 1
10 15080 1 1 43 VAL CA C -6.966 -5.246 4.888 1.00 . A A . 63 VAL CA 1 1
10 15081 1 1 43 VAL CB C -7.592 -6.634 4.650 1.00 . A A . 63 VAL CB 1 1
10 15082 1 1 43 VAL CG1 C -8.774 -6.536 3.697 1.00 . A A . 63 VAL CG1 1 1
10 15083 1 1 43 VAL CG2 C -6.550 -7.607 4.121 1.00 . A A . 63 VAL CG2 1 1
10 15084 1 1 43 VAL H H -5.758 -5.543 6.594 1.00 . A A . 63 VAL H 1 1
10 15085 1 1 43 VAL HA H -6.739 -4.812 3.918 1.00 . A A . 63 VAL HA 1 1
10 15086 1 1 43 VAL HB H -7.952 -7.006 5.598 1.00 . A A . 63 VAL HB 1 1
10 15087 1 1 43 VAL HG11 H -9.450 -5.766 4.048 1.00 . A A . 63 VAL HG11 1 1
10 15088 1 1 43 VAL HG12 H -9.292 -7.482 3.676 1.00 . A A . 63 VAL HG12 1 1
10 15089 1 1 43 VAL HG13 H -8.419 -6.290 2.707 1.00 . A A . 63 VAL HG13 1 1
10 15090 1 1 43 VAL HG21 H -5.627 -7.478 4.666 1.00 . A A . 63 VAL HG21 1 1
10 15091 1 1 43 VAL HG22 H -6.379 -7.415 3.080 1.00 . A A . 63 VAL HG22 1 1
10 15092 1 1 43 VAL HG23 H -6.905 -8.619 4.256 1.00 . A A . 63 VAL HG23 1 1
10 15093 1 1 43 VAL N N -5.722 -5.341 5.644 1.00 . A A . 63 VAL N 1 1
10 15094 1 1 43 VAL O O -8.194 -4.492 6.802 1.00 . A A . 63 VAL O 1 1
10 15095 1 1 44 LEU C C -10.984 -3.127 5.307 1.00 . A A . 64 LEU C 1 1
10 15096 1 1 44 LEU CA C -9.582 -2.537 5.411 1.00 . A A . 64 LEU CA 1 1
10 15097 1 1 44 LEU CB C -9.530 -1.187 4.694 1.00 . A A . 64 LEU CB 1 1
10 15098 1 1 44 LEU CD1 C -7.308 -0.842 3.592 1.00 . A A . 64 LEU CD1 1 1
10 15099 1 1 44 LEU CD2 C -8.389 1.041 4.827 1.00 . A A . 64 LEU CD2 1 1
10 15100 1 1 44 LEU CG C -8.183 -0.465 4.770 1.00 . A A . 64 LEU CG 1 1
10 15101 1 1 44 LEU H H -8.378 -3.390 3.893 1.00 . A A . 64 LEU H 1 1
10 15102 1 1 44 LEU HA H -9.343 -2.391 6.453 1.00 . A A . 64 LEU HA 1 1
10 15103 1 1 44 LEU HB2 H -9.771 -1.346 3.653 1.00 . A A . 64 LEU HB2 1 1
10 15104 1 1 44 LEU HB3 H -10.283 -0.544 5.125 1.00 . A A . 64 LEU HB3 1 1
10 15105 1 1 44 LEU HD11 H -6.391 -0.272 3.619 1.00 . A A . 64 LEU HD11 1 1
10 15106 1 1 44 LEU HD12 H -7.833 -0.624 2.666 1.00 . A A . 64 LEU HD12 1 1
10 15107 1 1 44 LEU HD13 H -7.080 -1.896 3.627 1.00 . A A . 64 LEU HD13 1 1
10 15108 1 1 44 LEU HD21 H -9.323 1.295 4.356 1.00 . A A . 64 LEU HD21 1 1
10 15109 1 1 44 LEU HD22 H -7.576 1.535 4.314 1.00 . A A . 64 LEU HD22 1 1
10 15110 1 1 44 LEU HD23 H -8.413 1.363 5.857 1.00 . A A . 64 LEU HD23 1 1
10 15111 1 1 44 LEU HG H -7.671 -0.768 5.673 1.00 . A A . 64 LEU HG 1 1
10 15112 1 1 44 LEU N N -8.592 -3.448 4.856 1.00 . A A . 64 LEU N 1 1
10 15113 1 1 44 LEU O O -11.452 -3.456 4.217 1.00 . A A . 64 LEU O 1 1
10 15114 1 1 45 SER C C -14.026 -2.728 6.793 1.00 . A A . 65 SER C 1 1
10 15115 1 1 45 SER CA C -12.998 -3.816 6.489 1.00 . A A . 65 SER CA 1 1
10 15116 1 1 45 SER CB C -13.086 -4.923 7.539 1.00 . A A . 65 SER CB 1 1
10 15117 1 1 45 SER H H -11.223 -2.983 7.296 1.00 . A A . 65 SER H 1 1
10 15118 1 1 45 SER HA H -13.212 -4.235 5.517 1.00 . A A . 65 SER HA 1 1
10 15119 1 1 45 SER HB2 H -14.076 -4.930 7.971 1.00 . A A . 65 SER HB2 1 1
10 15120 1 1 45 SER HB3 H -12.891 -5.878 7.070 1.00 . A A . 65 SER HB3 1 1
10 15121 1 1 45 SER HG H -12.137 -5.482 9.168 1.00 . A A . 65 SER HG 1 1
10 15122 1 1 45 SER N N -11.650 -3.262 6.450 1.00 . A A . 65 SER N 1 1
10 15123 1 1 45 SER O O -13.701 -1.706 7.395 1.00 . A A . 65 SER O 1 1
10 15124 1 1 45 SER OG O -12.140 -4.722 8.574 1.00 . A A . 65 SER OG 1 1
10 15125 1 1 46 PRO C C -16.769 -1.887 8.079 1.00 . A A . 66 PRO C 1 1
10 15126 1 1 46 PRO CA C -16.367 -1.971 6.609 1.00 . A A . 66 PRO CA 1 1
10 15127 1 1 46 PRO CB C -17.522 -2.521 5.770 1.00 . A A . 66 PRO CB 1 1
10 15128 1 1 46 PRO CD C -15.761 -4.132 5.660 1.00 . A A . 66 PRO CD 1 1
10 15129 1 1 46 PRO CG C -17.257 -3.983 5.684 1.00 . A A . 66 PRO CG 1 1
10 15130 1 1 46 PRO HA H -16.097 -0.988 6.264 1.00 . A A . 66 PRO HA 1 1
10 15131 1 1 46 PRO HB2 H -18.459 -2.319 6.267 1.00 . A A . 66 PRO HB2 1 1
10 15132 1 1 46 PRO HB3 H -17.515 -2.056 4.795 1.00 . A A . 66 PRO HB3 1 1
10 15133 1 1 46 PRO HD2 H -15.464 -5.038 6.172 1.00 . A A . 66 PRO HD2 1 1
10 15134 1 1 46 PRO HD3 H -15.398 -4.132 4.640 1.00 . A A . 66 PRO HD3 1 1
10 15135 1 1 46 PRO HG2 H -17.671 -4.488 6.544 1.00 . A A . 66 PRO HG2 1 1
10 15136 1 1 46 PRO HG3 H -17.687 -4.376 4.766 1.00 . A A . 66 PRO HG3 1 1
10 15137 1 1 46 PRO N N -15.288 -2.938 6.377 1.00 . A A . 66 PRO N 1 1
10 15138 1 1 46 PRO O O -17.489 -0.974 8.483 1.00 . A A . 66 PRO O 1 1
10 15139 1 1 47 GLN C C -15.352 -2.730 11.139 1.00 . A A . 67 GLN C 1 1
10 15140 1 1 47 GLN CA C -16.617 -2.876 10.299 1.00 . A A . 67 GLN CA 1 1
10 15141 1 1 47 GLN CB C -17.332 -4.182 10.654 1.00 . A A . 67 GLN CB 1 1
10 15142 1 1 47 GLN CD C -19.773 -3.611 10.971 1.00 . A A . 67 GLN CD 1 1
10 15143 1 1 47 GLN CG C -18.471 -4.001 11.652 1.00 . A A . 67 GLN CG 1 1
10 15144 1 1 47 GLN H H -15.735 -3.546 8.504 1.00 . A A . 67 GLN H 1 1
10 15145 1 1 47 GLN HA H -17.274 -2.046 10.520 1.00 . A A . 67 GLN HA 1 1
10 15146 1 1 47 GLN HB2 H -17.736 -4.615 9.751 1.00 . A A . 67 GLN HB2 1 1
10 15147 1 1 47 GLN HB3 H -16.616 -4.867 11.083 1.00 . A A . 67 GLN HB3 1 1
10 15148 1 1 47 GLN HE21 H -19.209 -1.706 10.929 1.00 . A A . 67 GLN HE21 1 1
10 15149 1 1 47 GLN HE22 H -20.764 -2.043 10.255 1.00 . A A . 67 GLN HE22 1 1
10 15150 1 1 47 GLN HG2 H -18.622 -4.930 12.174 1.00 . A A . 67 GLN HG2 1 1
10 15151 1 1 47 GLN HG3 H -18.201 -3.226 12.347 1.00 . A A . 67 GLN HG3 1 1
10 15152 1 1 47 GLN N N -16.303 -2.844 8.874 1.00 . A A . 67 GLN N 1 1
10 15153 1 1 47 GLN NE2 N -19.931 -2.323 10.689 1.00 . A A . 67 GLN NE2 1 1
10 15154 1 1 47 GLN O O -15.265 -1.854 11.999 1.00 . A A . 67 GLN O 1 1
10 15155 1 1 47 GLN OE1 O -20.626 -4.458 10.706 1.00 . A A . 67 GLN OE1 1 1
10 15156 1 1 48 GLY C C -11.975 -3.023 10.804 1.00 . A A . 68 GLY C 1 1
10 15157 1 1 48 GLY CA C -13.130 -3.545 11.629 1.00 . A A . 68 GLY CA 1 1
10 15158 1 1 48 GLY H H -14.502 -4.273 10.190 1.00 . A A . 68 GLY H 1 1
10 15159 1 1 48 GLY HA2 H -13.260 -2.901 12.486 1.00 . A A . 68 GLY HA2 1 1
10 15160 1 1 48 GLY HA3 H -12.890 -4.540 11.973 1.00 . A A . 68 GLY HA3 1 1
10 15161 1 1 48 GLY N N -14.375 -3.595 10.886 1.00 . A A . 68 GLY N 1 1
10 15162 1 1 48 GLY O O -12.179 -2.500 9.708 1.00 . A A . 68 GLY O 1 1
10 15163 1 1 49 GLY C C -8.447 -3.701 10.645 1.00 . A A . 69 GLY C 1 1
10 15164 1 1 49 GLY CA C -9.587 -2.701 10.601 1.00 . A A . 69 GLY CA 1 1
10 15165 1 1 49 GLY H H -10.661 -3.593 12.194 1.00 . A A . 69 GLY H 1 1
10 15166 1 1 49 GLY HA2 H -9.854 -2.522 9.571 1.00 . A A . 69 GLY HA2 1 1
10 15167 1 1 49 GLY HA3 H -9.254 -1.773 11.043 1.00 . A A . 69 GLY HA3 1 1
10 15168 1 1 49 GLY N N -10.761 -3.167 11.317 1.00 . A A . 69 GLY N 1 1
10 15169 1 1 49 GLY O O -8.662 -4.904 10.512 1.00 . A A . 69 GLY O 1 1
10 15170 1 1 50 GLY C C -4.990 -3.537 11.818 1.00 . A A . 70 GLY C 1 1
10 15171 1 1 50 GLY CA C -6.072 -4.072 10.899 1.00 . A A . 70 GLY CA 1 1
10 15172 1 1 50 GLY H H -7.121 -2.232 10.947 1.00 . A A . 70 GLY H 1 1
10 15173 1 1 50 GLY HA2 H -6.383 -5.043 11.254 1.00 . A A . 70 GLY HA2 1 1
10 15174 1 1 50 GLY HA3 H -5.665 -4.177 9.912 1.00 . A A . 70 GLY HA3 1 1
10 15175 1 1 50 GLY N N -7.231 -3.201 10.841 1.00 . A A . 70 GLY N 1 1
10 15176 1 1 50 GLY O O -5.066 -2.394 12.270 1.00 . A A . 70 GLY O 1 1
10 15177 1 1 51 PRO C C -1.936 -2.921 12.333 1.00 . A A . 71 PRO C 1 1
10 15178 1 1 51 PRO CA C -2.860 -3.937 13.004 1.00 . A A . 71 PRO CA 1 1
10 15179 1 1 51 PRO CB C -2.113 -5.245 13.263 1.00 . A A . 71 PRO CB 1 1
10 15180 1 1 51 PRO CD C -3.789 -5.729 11.625 1.00 . A A . 71 PRO CD 1 1
10 15181 1 1 51 PRO CG C -2.401 -6.094 12.073 1.00 . A A . 71 PRO CG 1 1
10 15182 1 1 51 PRO HA H -3.229 -3.533 13.936 1.00 . A A . 71 PRO HA 1 1
10 15183 1 1 51 PRO HB2 H -1.057 -5.045 13.361 1.00 . A A . 71 PRO HB2 1 1
10 15184 1 1 51 PRO HB3 H -2.487 -5.697 14.170 1.00 . A A . 71 PRO HB3 1 1
10 15185 1 1 51 PRO HD2 H -3.860 -5.764 10.556 1.00 . A A . 71 PRO HD2 1 1
10 15186 1 1 51 PRO HD3 H -4.516 -6.389 12.074 1.00 . A A . 71 PRO HD3 1 1
10 15187 1 1 51 PRO HG2 H -1.687 -5.883 11.291 1.00 . A A . 71 PRO HG2 1 1
10 15188 1 1 51 PRO HG3 H -2.359 -7.137 12.349 1.00 . A A . 71 PRO HG3 1 1
10 15189 1 1 51 PRO N N -3.960 -4.349 12.118 1.00 . A A . 71 PRO N 1 1
10 15190 1 1 51 PRO O O -1.296 -2.116 13.010 1.00 . A A . 71 PRO O 1 1
10 15191 1 1 52 TRP C C -1.420 -0.591 10.518 1.00 . A A . 72 TRP C 1 1
10 15192 1 1 52 TRP CA C -1.023 -2.041 10.264 1.00 . A A . 72 TRP CA 1 1
10 15193 1 1 52 TRP CB C -1.106 -2.342 8.757 1.00 . A A . 72 TRP CB 1 1
10 15194 1 1 52 TRP CD1 C 1.178 -1.488 7.971 1.00 . A A . 72 TRP CD1 1 1
10 15195 1 1 52 TRP CD2 C -0.565 -0.537 6.937 1.00 . A A . 72 TRP CD2 1 1
10 15196 1 1 52 TRP CE2 C 0.622 0.017 6.417 1.00 . A A . 72 TRP CE2 1 1
10 15197 1 1 52 TRP CE3 C -1.791 -0.089 6.444 1.00 . A A . 72 TRP CE3 1 1
10 15198 1 1 52 TRP CG C -0.187 -1.497 7.930 1.00 . A A . 72 TRP CG 1 1
10 15199 1 1 52 TRP CH2 C -0.598 1.409 4.951 1.00 . A A . 72 TRP CH2 1 1
10 15200 1 1 52 TRP CZ2 C 0.616 0.991 5.423 1.00 . A A . 72 TRP CZ2 1 1
10 15201 1 1 52 TRP CZ3 C -1.795 0.878 5.456 1.00 . A A . 72 TRP CZ3 1 1
10 15202 1 1 52 TRP H H -2.404 -3.626 10.521 1.00 . A A . 72 TRP H 1 1
10 15203 1 1 52 TRP HA H -0.005 -2.188 10.585 1.00 . A A . 72 TRP HA 1 1
10 15204 1 1 52 TRP HB2 H -0.849 -3.377 8.589 1.00 . A A . 72 TRP HB2 1 1
10 15205 1 1 52 TRP HB3 H -2.117 -2.167 8.418 1.00 . A A . 72 TRP HB3 1 1
10 15206 1 1 52 TRP HD1 H 1.771 -2.108 8.627 1.00 . A A . 72 TRP HD1 1 1
10 15207 1 1 52 TRP HE1 H 2.620 -0.392 6.916 1.00 . A A . 72 TRP HE1 1 1
10 15208 1 1 52 TRP HE3 H -2.724 -0.487 6.807 1.00 . A A . 72 TRP HE3 1 1
10 15209 1 1 52 TRP HH2 H -0.649 2.164 4.179 1.00 . A A . 72 TRP HH2 1 1
10 15210 1 1 52 TRP HZ2 H 1.530 1.410 5.029 1.00 . A A . 72 TRP HZ2 1 1
10 15211 1 1 52 TRP HZ3 H -2.734 1.236 5.050 1.00 . A A . 72 TRP HZ3 1 1
10 15212 1 1 52 TRP N N -1.870 -2.963 11.006 1.00 . A A . 72 TRP N 1 1
10 15213 1 1 52 TRP NE1 N 1.671 -0.580 7.065 1.00 . A A . 72 TRP NE1 1 1
10 15214 1 1 52 TRP O O -0.623 0.325 10.320 1.00 . A A . 72 TRP O 1 1
10 15215 1 1 53 ASP C C -2.198 1.693 12.209 1.00 . A A . 73 ASP C 1 1
10 15216 1 1 53 ASP CA C -3.148 0.956 11.269 1.00 . A A . 73 ASP CA 1 1
10 15217 1 1 53 ASP CB C -4.546 0.884 11.896 1.00 . A A . 73 ASP CB 1 1
10 15218 1 1 53 ASP CG C -5.115 2.256 12.194 1.00 . A A . 73 ASP CG 1 1
10 15219 1 1 53 ASP H H -3.243 -1.154 11.132 1.00 . A A . 73 ASP H 1 1
10 15220 1 1 53 ASP HA H -3.204 1.497 10.344 1.00 . A A . 73 ASP HA 1 1
10 15221 1 1 53 ASP HB2 H -5.212 0.385 11.199 1.00 . A A . 73 ASP HB2 1 1
10 15222 1 1 53 ASP HB3 H -4.497 0.320 12.816 1.00 . A A . 73 ASP HB3 1 1
10 15223 1 1 53 ASP N N -2.653 -0.386 10.978 1.00 . A A . 73 ASP N 1 1
10 15224 1 1 53 ASP O O -1.947 2.887 12.043 1.00 . A A . 73 ASP O 1 1
10 15225 1 1 53 ASP OD1 O -4.486 2.998 12.977 1.00 . A A . 73 ASP OD1 1 1
10 15226 1 1 53 ASP OD2 O -6.190 2.587 11.653 1.00 . A A . 73 ASP OD2 1 1
10 15227 1 1 54 SER C C 0.505 2.085 13.464 1.00 . A A . 74 SER C 1 1
10 15228 1 1 54 SER CA C -0.745 1.560 14.155 1.00 . A A . 74 SER CA 1 1
10 15229 1 1 54 SER CB C -0.357 0.530 15.218 1.00 . A A . 74 SER CB 1 1
10 15230 1 1 54 SER H H -1.906 0.024 13.273 1.00 . A A . 74 SER H 1 1
10 15231 1 1 54 SER HA H -1.247 2.385 14.633 1.00 . A A . 74 SER HA 1 1
10 15232 1 1 54 SER HB2 H -1.184 -0.147 15.379 1.00 . A A . 74 SER HB2 1 1
10 15233 1 1 54 SER HB3 H 0.503 -0.028 14.878 1.00 . A A . 74 SER HB3 1 1
10 15234 1 1 54 SER HG H 0.228 0.496 17.087 1.00 . A A . 74 SER HG 1 1
10 15235 1 1 54 SER N N -1.671 0.973 13.194 1.00 . A A . 74 SER N 1 1
10 15236 1 1 54 SER O O 1.211 2.942 13.987 1.00 . A A . 74 SER O 1 1
10 15237 1 1 54 SER OG O -0.037 1.159 16.447 1.00 . A A . 74 SER OG 1 1
10 15238 1 1 55 VAL C C 1.561 3.088 10.503 1.00 . A A . 75 VAL C 1 1
10 15239 1 1 55 VAL CA C 1.931 1.984 11.487 1.00 . A A . 75 VAL CA 1 1
10 15240 1 1 55 VAL CB C 2.545 0.801 10.720 1.00 . A A . 75 VAL CB 1 1
10 15241 1 1 55 VAL CG1 C 3.828 1.223 10.014 1.00 . A A . 75 VAL CG1 1 1
10 15242 1 1 55 VAL CG2 C 2.799 -0.375 11.645 1.00 . A A . 75 VAL CG2 1 1
10 15243 1 1 55 VAL H H 0.169 0.889 11.893 1.00 . A A . 75 VAL H 1 1
10 15244 1 1 55 VAL HA H 2.674 2.362 12.174 1.00 . A A . 75 VAL HA 1 1
10 15245 1 1 55 VAL HB H 1.838 0.486 9.957 1.00 . A A . 75 VAL HB 1 1
10 15246 1 1 55 VAL HG11 H 3.856 2.299 9.940 1.00 . A A . 75 VAL HG11 1 1
10 15247 1 1 55 VAL HG12 H 3.863 0.785 9.036 1.00 . A A . 75 VAL HG12 1 1
10 15248 1 1 55 VAL HG13 H 4.678 0.884 10.589 1.00 . A A . 75 VAL HG13 1 1
10 15249 1 1 55 VAL HG21 H 3.813 -0.329 12.020 1.00 . A A . 75 VAL HG21 1 1
10 15250 1 1 55 VAL HG22 H 2.652 -1.300 11.107 1.00 . A A . 75 VAL HG22 1 1
10 15251 1 1 55 VAL HG23 H 2.112 -0.329 12.478 1.00 . A A . 75 VAL HG23 1 1
10 15252 1 1 55 VAL N N 0.770 1.567 12.262 1.00 . A A . 75 VAL N 1 1
10 15253 1 1 55 VAL O O 1.975 4.236 10.661 1.00 . A A . 75 VAL O 1 1
10 15254 1 1 56 ALA C C -1.155 3.636 8.276 1.00 . A A . 76 ALA C 1 1
10 15255 1 1 56 ALA CA C 0.352 3.698 8.481 1.00 . A A . 76 ALA CA 1 1
10 15256 1 1 56 ALA CB C 1.087 3.452 7.171 1.00 . A A . 76 ALA CB 1 1
10 15257 1 1 56 ALA H H 0.479 1.805 9.417 1.00 . A A . 76 ALA H 1 1
10 15258 1 1 56 ALA HA H 0.615 4.686 8.833 1.00 . A A . 76 ALA HA 1 1
10 15259 1 1 56 ALA HB1 H 1.687 4.315 6.927 1.00 . A A . 76 ALA HB1 1 1
10 15260 1 1 56 ALA HB2 H 0.370 3.277 6.382 1.00 . A A . 76 ALA HB2 1 1
10 15261 1 1 56 ALA HB3 H 1.725 2.586 7.273 1.00 . A A . 76 ALA HB3 1 1
10 15262 1 1 56 ALA N N 0.779 2.735 9.489 1.00 . A A . 76 ALA N 1 1
10 15263 1 1 56 ALA O O -1.828 2.738 8.775 1.00 . A A . 76 ALA O 1 1
10 15264 1 1 57 ARG C C -3.384 5.290 5.888 1.00 . A A . 77 ARG C 1 1
10 15265 1 1 57 ARG CA C -3.113 4.648 7.244 1.00 . A A . 77 ARG CA 1 1
10 15266 1 1 57 ARG CB C -3.838 5.424 8.338 1.00 . A A . 77 ARG CB 1 1
10 15267 1 1 57 ARG CD C -5.779 4.499 9.625 1.00 . A A . 77 ARG CD 1 1
10 15268 1 1 57 ARG CG C -5.340 5.193 8.357 1.00 . A A . 77 ARG CG 1 1
10 15269 1 1 57 ARG CZ C -6.932 2.551 8.650 1.00 . A A . 77 ARG CZ 1 1
10 15270 1 1 57 ARG H H -1.096 5.286 7.139 1.00 . A A . 77 ARG H 1 1
10 15271 1 1 57 ARG HA H -3.483 3.634 7.222 1.00 . A A . 77 ARG HA 1 1
10 15272 1 1 57 ARG HB2 H -3.436 5.126 9.304 1.00 . A A . 77 ARG HB2 1 1
10 15273 1 1 57 ARG HB3 H -3.660 6.479 8.197 1.00 . A A . 77 ARG HB3 1 1
10 15274 1 1 57 ARG HD2 H -4.963 3.897 10.004 1.00 . A A . 77 ARG HD2 1 1
10 15275 1 1 57 ARG HD3 H -6.027 5.250 10.347 1.00 . A A . 77 ARG HD3 1 1
10 15276 1 1 57 ARG HE H -7.781 3.900 9.850 1.00 . A A . 77 ARG HE 1 1
10 15277 1 1 57 ARG HG2 H -5.842 6.145 8.289 1.00 . A A . 77 ARG HG2 1 1
10 15278 1 1 57 ARG HG3 H -5.612 4.582 7.519 1.00 . A A . 77 ARG HG3 1 1
10 15279 1 1 57 ARG HH11 H -4.981 2.708 8.143 1.00 . A A . 77 ARG HH11 1 1
10 15280 1 1 57 ARG HH12 H -5.816 1.349 7.476 1.00 . A A . 77 ARG HH12 1 1
10 15281 1 1 57 ARG HH21 H -8.880 2.114 8.963 1.00 . A A . 77 ARG HH21 1 1
10 15282 1 1 57 ARG HH22 H -8.030 1.013 7.940 1.00 . A A . 77 ARG HH22 1 1
10 15283 1 1 57 ARG N N -1.683 4.596 7.515 1.00 . A A . 77 ARG N 1 1
10 15284 1 1 57 ARG NE N -6.944 3.644 9.409 1.00 . A A . 77 ARG NE 1 1
10 15285 1 1 57 ARG NH1 N -5.818 2.172 8.037 1.00 . A A . 77 ARG NH1 1 1
10 15286 1 1 57 ARG NH2 N -8.038 1.834 8.503 1.00 . A A . 77 ARG NH2 1 1
10 15287 1 1 57 ARG O O -2.632 6.152 5.427 1.00 . A A . 77 ARG O 1 1
10 15288 1 1 58 VAL C C -5.586 6.713 4.063 1.00 . A A . 78 VAL C 1 1
10 15289 1 1 58 VAL CA C -4.839 5.390 3.930 1.00 . A A . 78 VAL CA 1 1
10 15290 1 1 58 VAL CB C -5.723 4.394 3.153 1.00 . A A . 78 VAL CB 1 1
10 15291 1 1 58 VAL CG1 C -5.893 4.843 1.709 1.00 . A A . 78 VAL CG1 1 1
10 15292 1 1 58 VAL CG2 C -5.134 2.992 3.219 1.00 . A A . 78 VAL CG2 1 1
10 15293 1 1 58 VAL H H -5.025 4.171 5.649 1.00 . A A . 78 VAL H 1 1
10 15294 1 1 58 VAL HA H -3.934 5.553 3.372 1.00 . A A . 78 VAL HA 1 1
10 15295 1 1 58 VAL HB H -6.699 4.374 3.624 1.00 . A A . 78 VAL HB 1 1
10 15296 1 1 58 VAL HG11 H -6.781 4.390 1.294 1.00 . A A . 78 VAL HG11 1 1
10 15297 1 1 58 VAL HG12 H -5.031 4.538 1.135 1.00 . A A . 78 VAL HG12 1 1
10 15298 1 1 58 VAL HG13 H -5.987 5.918 1.675 1.00 . A A . 78 VAL HG13 1 1
10 15299 1 1 58 VAL HG21 H -5.266 2.501 2.267 1.00 . A A . 78 VAL HG21 1 1
10 15300 1 1 58 VAL HG22 H -5.638 2.427 3.989 1.00 . A A . 78 VAL HG22 1 1
10 15301 1 1 58 VAL HG23 H -4.081 3.055 3.449 1.00 . A A . 78 VAL HG23 1 1
10 15302 1 1 58 VAL N N -4.465 4.861 5.244 1.00 . A A . 78 VAL N 1 1
10 15303 1 1 58 VAL O O -6.431 6.874 4.952 1.00 . A A . 78 VAL O 1 1
10 15304 1 1 59 LEU C C -7.246 8.932 2.466 1.00 . A A . 79 LEU C 1 1
10 15305 1 1 59 LEU CA C -5.910 8.968 3.212 1.00 . A A . 79 LEU CA 1 1
10 15306 1 1 59 LEU CB C -4.996 10.020 2.574 1.00 . A A . 79 LEU CB 1 1
10 15307 1 1 59 LEU CD1 C -2.738 9.564 3.565 1.00 . A A . 79 LEU CD1 1 1
10 15308 1 1 59 LEU CD2 C -3.408 11.909 3.010 1.00 . A A . 79 LEU CD2 1 1
10 15309 1 1 59 LEU CG C -3.894 10.550 3.500 1.00 . A A . 79 LEU CG 1 1
10 15310 1 1 59 LEU H H -4.588 7.471 2.503 1.00 . A A . 79 LEU H 1 1
10 15311 1 1 59 LEU HA H -6.090 9.233 4.235 1.00 . A A . 79 LEU HA 1 1
10 15312 1 1 59 LEU HB2 H -4.528 9.581 1.708 1.00 . A A . 79 LEU HB2 1 1
10 15313 1 1 59 LEU HB3 H -5.608 10.858 2.268 1.00 . A A . 79 LEU HB3 1 1
10 15314 1 1 59 LEU HD11 H -3.123 8.572 3.749 1.00 . A A . 79 LEU HD11 1 1
10 15315 1 1 59 LEU HD12 H -2.074 9.847 4.376 1.00 . A A . 79 LEU HD12 1 1
10 15316 1 1 59 LEU HD13 H -2.197 9.573 2.631 1.00 . A A . 79 LEU HD13 1 1
10 15317 1 1 59 LEU HD21 H -3.200 12.539 3.861 1.00 . A A . 79 LEU HD21 1 1
10 15318 1 1 59 LEU HD22 H -4.172 12.369 2.399 1.00 . A A . 79 LEU HD22 1 1
10 15319 1 1 59 LEU HD23 H -2.509 11.783 2.425 1.00 . A A . 79 LEU HD23 1 1
10 15320 1 1 59 LEU HG H -4.293 10.672 4.489 1.00 . A A . 79 LEU HG 1 1
10 15321 1 1 59 LEU N N -5.268 7.659 3.183 1.00 . A A . 79 LEU N 1 1
10 15322 1 1 59 LEU O O -7.421 8.162 1.528 1.00 . A A . 79 LEU O 1 1
10 15323 1 1 60 PRO C C -9.467 9.964 0.750 1.00 . A A . 80 PRO C 1 1
10 15324 1 1 60 PRO CA C -9.538 9.832 2.276 1.00 . A A . 80 PRO CA 1 1
10 15325 1 1 60 PRO CB C -10.158 11.086 2.886 1.00 . A A . 80 PRO CB 1 1
10 15326 1 1 60 PRO CD C -8.080 10.721 4.020 1.00 . A A . 80 PRO CD 1 1
10 15327 1 1 60 PRO CG C -9.482 11.232 4.205 1.00 . A A . 80 PRO CG 1 1
10 15328 1 1 60 PRO HA H -10.134 8.969 2.525 1.00 . A A . 80 PRO HA 1 1
10 15329 1 1 60 PRO HB2 H -9.969 11.936 2.247 1.00 . A A . 80 PRO HB2 1 1
10 15330 1 1 60 PRO HB3 H -11.222 10.944 3.001 1.00 . A A . 80 PRO HB3 1 1
10 15331 1 1 60 PRO HD2 H -7.416 11.532 3.753 1.00 . A A . 80 PRO HD2 1 1
10 15332 1 1 60 PRO HD3 H -7.735 10.219 4.912 1.00 . A A . 80 PRO HD3 1 1
10 15333 1 1 60 PRO HG2 H -9.466 12.272 4.495 1.00 . A A . 80 PRO HG2 1 1
10 15334 1 1 60 PRO HG3 H -9.997 10.641 4.947 1.00 . A A . 80 PRO HG3 1 1
10 15335 1 1 60 PRO N N -8.210 9.770 2.891 1.00 . A A . 80 PRO N 1 1
10 15336 1 1 60 PRO O O -10.399 9.582 0.042 1.00 . A A . 80 PRO O 1 1
10 15337 1 1 61 ASN C C -7.604 9.422 -1.817 1.00 . A A . 81 ASN C 1 1
10 15338 1 1 61 ASN CA C -8.174 10.683 -1.166 1.00 . A A . 81 ASN CA 1 1
10 15339 1 1 61 ASN CB C -7.247 11.869 -1.437 1.00 . A A . 81 ASN CB 1 1
10 15340 1 1 61 ASN CG C -5.904 11.723 -0.749 1.00 . A A . 81 ASN CG 1 1
10 15341 1 1 61 ASN H H -7.649 10.790 0.867 1.00 . A A . 81 ASN H 1 1
10 15342 1 1 61 ASN HA H -9.140 10.889 -1.608 1.00 . A A . 81 ASN HA 1 1
10 15343 1 1 61 ASN HB2 H -7.076 11.949 -2.505 1.00 . A A . 81 ASN HB2 1 1
10 15344 1 1 61 ASN HB3 H -7.719 12.777 -1.079 1.00 . A A . 81 ASN HB3 1 1
10 15345 1 1 61 ASN HD21 H -5.365 13.536 -1.372 1.00 . A A . 81 ASN HD21 1 1
10 15346 1 1 61 ASN HD22 H -4.195 12.684 -0.419 1.00 . A A . 81 ASN HD22 1 1
10 15347 1 1 61 ASN N N -8.358 10.505 0.254 1.00 . A A . 81 ASN N 1 1
10 15348 1 1 61 ASN ND2 N -5.071 12.752 -0.855 1.00 . A A . 81 ASN ND2 1 1
10 15349 1 1 61 ASN O O -7.244 9.433 -2.994 1.00 . A A . 81 ASN O 1 1
10 15350 1 1 61 ASN OD1 O -5.620 10.698 -0.129 1.00 . A A . 81 ASN OD1 1 1
10 15351 1 1 62 GLY C C -5.483 7.092 -1.649 1.00 . A A . 82 GLY C 1 1
10 15352 1 1 62 GLY CA C -6.997 7.094 -1.588 1.00 . A A . 82 GLY CA 1 1
10 15353 1 1 62 GLY H H -7.823 8.379 -0.118 1.00 . A A . 82 GLY H 1 1
10 15354 1 1 62 GLY HA2 H -7.319 6.278 -0.943 1.00 . A A . 82 GLY HA2 1 1
10 15355 1 1 62 GLY HA3 H -7.393 6.944 -2.577 1.00 . A A . 82 GLY HA3 1 1
10 15356 1 1 62 GLY N N -7.524 8.337 -1.049 1.00 . A A . 82 GLY N 1 1
10 15357 1 1 62 GLY O O -4.899 6.565 -2.597 1.00 . A A . 82 GLY O 1 1
10 15358 1 1 63 SER C C -2.845 6.952 0.569 1.00 . A A . 83 SER C 1 1
10 15359 1 1 63 SER CA C -3.389 7.748 -0.604 1.00 . A A . 83 SER CA 1 1
10 15360 1 1 63 SER CB C -2.924 9.202 -0.503 1.00 . A A . 83 SER CB 1 1
10 15361 1 1 63 SER H H -5.366 8.085 0.076 1.00 . A A . 83 SER H 1 1
10 15362 1 1 63 SER HA H -3.008 7.317 -1.511 1.00 . A A . 83 SER HA 1 1
10 15363 1 1 63 SER HB2 H -3.552 9.820 -1.129 1.00 . A A . 83 SER HB2 1 1
10 15364 1 1 63 SER HB3 H -2.999 9.535 0.505 1.00 . A A . 83 SER HB3 1 1
10 15365 1 1 63 SER HG H -1.277 10.231 -0.753 1.00 . A A . 83 SER HG 1 1
10 15366 1 1 63 SER N N -4.845 7.683 -0.652 1.00 . A A . 83 SER N 1 1
10 15367 1 1 63 SER O O -3.596 6.278 1.275 1.00 . A A . 83 SER O 1 1
10 15368 1 1 63 SER OG O -1.580 9.338 -0.929 1.00 . A A . 83 SER OG 1 1
10 15369 1 1 64 LEU C C 0.141 7.209 2.565 1.00 . A A . 84 LEU C 1 1
10 15370 1 1 64 LEU CA C -0.889 6.323 1.874 1.00 . A A . 84 LEU CA 1 1
10 15371 1 1 64 LEU CB C -0.216 5.049 1.358 1.00 . A A . 84 LEU CB 1 1
10 15372 1 1 64 LEU CD1 C -1.548 3.014 1.965 1.00 . A A . 84 LEU CD1 1 1
10 15373 1 1 64 LEU CD2 C 0.941 2.995 2.216 1.00 . A A . 84 LEU CD2 1 1
10 15374 1 1 64 LEU CG C -0.318 3.844 2.295 1.00 . A A . 84 LEU CG 1 1
10 15375 1 1 64 LEU H H -0.990 7.588 0.188 1.00 . A A . 84 LEU H 1 1
10 15376 1 1 64 LEU HA H -1.651 6.054 2.589 1.00 . A A . 84 LEU HA 1 1
10 15377 1 1 64 LEU HB2 H -0.673 4.784 0.411 1.00 . A A . 84 LEU HB2 1 1
10 15378 1 1 64 LEU HB3 H 0.833 5.263 1.194 1.00 . A A . 84 LEU HB3 1 1
10 15379 1 1 64 LEU HD11 H -2.417 3.461 2.432 1.00 . A A . 84 LEU HD11 1 1
10 15380 1 1 64 LEU HD12 H -1.417 2.010 2.343 1.00 . A A . 84 LEU HD12 1 1
10 15381 1 1 64 LEU HD13 H -1.683 2.981 0.894 1.00 . A A . 84 LEU HD13 1 1
10 15382 1 1 64 LEU HD21 H 1.095 2.681 1.187 1.00 . A A . 84 LEU HD21 1 1
10 15383 1 1 64 LEU HD22 H 0.833 2.125 2.848 1.00 . A A . 84 LEU HD22 1 1
10 15384 1 1 64 LEU HD23 H 1.790 3.575 2.539 1.00 . A A . 84 LEU HD23 1 1
10 15385 1 1 64 LEU HG H -0.416 4.195 3.320 1.00 . A A . 84 LEU HG 1 1
10 15386 1 1 64 LEU N N -1.536 7.035 0.778 1.00 . A A . 84 LEU N 1 1
10 15387 1 1 64 LEU O O 0.889 7.933 1.909 1.00 . A A . 84 LEU O 1 1
10 15388 1 1 65 PHE C C 1.747 7.090 5.775 1.00 . A A . 85 PHE C 1 1
10 15389 1 1 65 PHE CA C 1.115 7.938 4.675 1.00 . A A . 85 PHE CA 1 1
10 15390 1 1 65 PHE CB C 0.406 9.152 5.283 1.00 . A A . 85 PHE CB 1 1
10 15391 1 1 65 PHE CD1 C 2.591 10.189 5.961 1.00 . A A . 85 PHE CD1 1 1
10 15392 1 1 65 PHE CD2 C 0.721 10.429 7.421 1.00 . A A . 85 PHE CD2 1 1
10 15393 1 1 65 PHE CE1 C 3.375 10.912 6.841 1.00 . A A . 85 PHE CE1 1 1
10 15394 1 1 65 PHE CE2 C 1.500 11.152 8.312 1.00 . A A . 85 PHE CE2 1 1
10 15395 1 1 65 PHE CG C 1.257 9.939 6.241 1.00 . A A . 85 PHE CG 1 1
10 15396 1 1 65 PHE CZ C 2.829 11.395 8.014 1.00 . A A . 85 PHE CZ 1 1
10 15397 1 1 65 PHE H H -0.448 6.546 4.355 1.00 . A A . 85 PHE H 1 1
10 15398 1 1 65 PHE HA H 1.894 8.282 4.010 1.00 . A A . 85 PHE HA 1 1
10 15399 1 1 65 PHE HB2 H 0.102 9.817 4.489 1.00 . A A . 85 PHE HB2 1 1
10 15400 1 1 65 PHE HB3 H -0.472 8.816 5.817 1.00 . A A . 85 PHE HB3 1 1
10 15401 1 1 65 PHE HD1 H 3.020 9.813 5.043 1.00 . A A . 85 PHE HD1 1 1
10 15402 1 1 65 PHE HD2 H -0.317 10.240 7.650 1.00 . A A . 85 PHE HD2 1 1
10 15403 1 1 65 PHE HE1 H 4.414 11.100 6.610 1.00 . A A . 85 PHE HE1 1 1
10 15404 1 1 65 PHE HE2 H 1.071 11.529 9.222 1.00 . A A . 85 PHE HE2 1 1
10 15405 1 1 65 PHE HZ H 3.439 11.960 8.703 1.00 . A A . 85 PHE HZ 1 1
10 15406 1 1 65 PHE N N 0.174 7.144 3.891 1.00 . A A . 85 PHE N 1 1
10 15407 1 1 65 PHE O O 1.044 6.461 6.567 1.00 . A A . 85 PHE O 1 1
10 15408 1 1 66 LEU C C 4.633 7.220 7.723 1.00 . A A . 86 LEU C 1 1
10 15409 1 1 66 LEU CA C 3.795 6.303 6.829 1.00 . A A . 86 LEU CA 1 1
10 15410 1 1 66 LEU CB C 4.697 5.264 6.157 1.00 . A A . 86 LEU CB 1 1
10 15411 1 1 66 LEU CD1 C 5.089 2.899 5.428 1.00 . A A . 86 LEU CD1 1 1
10 15412 1 1 66 LEU CD2 C 4.066 3.356 7.655 1.00 . A A . 86 LEU CD2 1 1
10 15413 1 1 66 LEU CG C 4.179 3.825 6.213 1.00 . A A . 86 LEU CG 1 1
10 15414 1 1 66 LEU H H 3.588 7.597 5.172 1.00 . A A . 86 LEU H 1 1
10 15415 1 1 66 LEU HA H 3.064 5.792 7.435 1.00 . A A . 86 LEU HA 1 1
10 15416 1 1 66 LEU HB2 H 4.817 5.541 5.119 1.00 . A A . 86 LEU HB2 1 1
10 15417 1 1 66 LEU HB3 H 5.664 5.292 6.634 1.00 . A A . 86 LEU HB3 1 1
10 15418 1 1 66 LEU HD11 H 5.870 2.523 6.072 1.00 . A A . 86 LEU HD11 1 1
10 15419 1 1 66 LEU HD12 H 5.530 3.445 4.599 1.00 . A A . 86 LEU HD12 1 1
10 15420 1 1 66 LEU HD13 H 4.512 2.072 5.033 1.00 . A A . 86 LEU HD13 1 1
10 15421 1 1 66 LEU HD21 H 5.020 3.472 8.147 1.00 . A A . 86 LEU HD21 1 1
10 15422 1 1 66 LEU HD22 H 3.774 2.317 7.675 1.00 . A A . 86 LEU HD22 1 1
10 15423 1 1 66 LEU HD23 H 3.322 3.948 8.169 1.00 . A A . 86 LEU HD23 1 1
10 15424 1 1 66 LEU HG H 3.195 3.786 5.776 1.00 . A A . 86 LEU HG 1 1
10 15425 1 1 66 LEU N N 3.077 7.076 5.822 1.00 . A A . 86 LEU N 1 1
10 15426 1 1 66 LEU O O 5.496 7.948 7.234 1.00 . A A . 86 LEU O 1 1
10 15427 1 1 67 PRO C C 6.636 7.749 9.958 1.00 . A A . 87 PRO C 1 1
10 15428 1 1 67 PRO CA C 5.139 8.038 9.994 1.00 . A A . 87 PRO CA 1 1
10 15429 1 1 67 PRO CB C 4.557 7.658 11.361 1.00 . A A . 87 PRO CB 1 1
10 15430 1 1 67 PRO CD C 3.385 6.369 9.736 1.00 . A A . 87 PRO CD 1 1
10 15431 1 1 67 PRO CG C 3.233 7.044 11.068 1.00 . A A . 87 PRO CG 1 1
10 15432 1 1 67 PRO HA H 4.973 9.089 9.816 1.00 . A A . 87 PRO HA 1 1
10 15433 1 1 67 PRO HB2 H 5.215 6.957 11.860 1.00 . A A . 87 PRO HB2 1 1
10 15434 1 1 67 PRO HB3 H 4.450 8.544 11.976 1.00 . A A . 87 PRO HB3 1 1
10 15435 1 1 67 PRO HD2 H 3.744 5.355 9.864 1.00 . A A . 87 PRO HD2 1 1
10 15436 1 1 67 PRO HD3 H 2.446 6.379 9.190 1.00 . A A . 87 PRO HD3 1 1
10 15437 1 1 67 PRO HG2 H 2.983 6.320 11.822 1.00 . A A . 87 PRO HG2 1 1
10 15438 1 1 67 PRO HG3 H 2.475 7.812 11.016 1.00 . A A . 87 PRO HG3 1 1
10 15439 1 1 67 PRO N N 4.393 7.201 9.049 1.00 . A A . 87 PRO N 1 1
10 15440 1 1 67 PRO O O 7.458 8.659 10.053 1.00 . A A . 87 PRO O 1 1
10 15441 1 1 68 ALA C C 8.573 4.929 8.768 1.00 . A A . 88 ALA C 1 1
10 15442 1 1 68 ALA CA C 8.376 6.058 9.766 1.00 . A A . 88 ALA CA 1 1
10 15443 1 1 68 ALA CB C 8.852 5.630 11.145 1.00 . A A . 88 ALA CB 1 1
10 15444 1 1 68 ALA H H 6.278 5.793 9.746 1.00 . A A . 88 ALA H 1 1
10 15445 1 1 68 ALA HA H 8.966 6.909 9.455 1.00 . A A . 88 ALA HA 1 1
10 15446 1 1 68 ALA HB1 H 9.869 5.962 11.295 1.00 . A A . 88 ALA HB1 1 1
10 15447 1 1 68 ALA HB2 H 8.810 4.553 11.223 1.00 . A A . 88 ALA HB2 1 1
10 15448 1 1 68 ALA HB3 H 8.215 6.070 11.898 1.00 . A A . 88 ALA HB3 1 1
10 15449 1 1 68 ALA N N 6.980 6.473 9.817 1.00 . A A . 88 ALA N 1 1
10 15450 1 1 68 ALA O O 8.354 3.758 9.075 1.00 . A A . 88 ALA O 1 1
10 15451 1 1 69 VAL C C 10.558 3.612 6.671 1.00 . A A . 89 VAL C 1 1
10 15452 1 1 69 VAL CA C 9.214 4.306 6.504 1.00 . A A . 89 VAL CA 1 1
10 15453 1 1 69 VAL CB C 9.165 4.961 5.102 1.00 . A A . 89 VAL CB 1 1
10 15454 1 1 69 VAL CG1 C 9.200 3.902 4.010 1.00 . A A . 89 VAL CG1 1 1
10 15455 1 1 69 VAL CG2 C 7.930 5.841 4.967 1.00 . A A . 89 VAL CG2 1 1
10 15456 1 1 69 VAL H H 9.144 6.237 7.361 1.00 . A A . 89 VAL H 1 1
10 15457 1 1 69 VAL HA H 8.427 3.568 6.560 1.00 . A A . 89 VAL HA 1 1
10 15458 1 1 69 VAL HB H 10.039 5.587 4.991 1.00 . A A . 89 VAL HB 1 1
10 15459 1 1 69 VAL HG11 H 8.210 3.779 3.597 1.00 . A A . 89 VAL HG11 1 1
10 15460 1 1 69 VAL HG12 H 9.536 2.965 4.436 1.00 . A A . 89 VAL HG12 1 1
10 15461 1 1 69 VAL HG13 H 9.879 4.212 3.230 1.00 . A A . 89 VAL HG13 1 1
10 15462 1 1 69 VAL HG21 H 7.277 5.434 4.210 1.00 . A A . 89 VAL HG21 1 1
10 15463 1 1 69 VAL HG22 H 8.228 6.840 4.685 1.00 . A A . 89 VAL HG22 1 1
10 15464 1 1 69 VAL HG23 H 7.407 5.876 5.911 1.00 . A A . 89 VAL HG23 1 1
10 15465 1 1 69 VAL N N 8.987 5.287 7.550 1.00 . A A . 89 VAL N 1 1
10 15466 1 1 69 VAL O O 11.609 4.250 6.610 1.00 . A A . 89 VAL O 1 1
10 15467 1 1 70 GLY C C 11.682 0.172 6.438 1.00 . A A . 90 GLY C 1 1
10 15468 1 1 70 GLY CA C 11.745 1.546 7.075 1.00 . A A . 90 GLY CA 1 1
10 15469 1 1 70 GLY H H 9.654 1.846 6.933 1.00 . A A . 90 GLY H 1 1
10 15470 1 1 70 GLY HA2 H 12.564 2.098 6.634 1.00 . A A . 90 GLY HA2 1 1
10 15471 1 1 70 GLY HA3 H 11.928 1.431 8.144 1.00 . A A . 90 GLY HA3 1 1
10 15472 1 1 70 GLY N N 10.520 2.301 6.893 1.00 . A A . 90 GLY N 1 1
10 15473 1 1 70 GLY O O 11.070 -0.005 5.385 1.00 . A A . 90 GLY O 1 1
10 15474 1 1 71 ILE C C 10.930 -2.710 6.367 1.00 . A A . 91 ILE C 1 1
10 15475 1 1 71 ILE CA C 12.342 -2.170 6.571 1.00 . A A . 91 ILE CA 1 1
10 15476 1 1 71 ILE CB C 13.104 -3.110 7.532 1.00 . A A . 91 ILE CB 1 1
10 15477 1 1 71 ILE CD1 C 12.682 -4.171 9.799 1.00 . A A . 91 ILE CD1 1 1
10 15478 1 1 71 ILE CG1 C 12.625 -2.911 8.963 1.00 . A A . 91 ILE CG1 1 1
10 15479 1 1 71 ILE CG2 C 14.603 -2.871 7.419 1.00 . A A . 91 ILE CG2 1 1
10 15480 1 1 71 ILE H H 12.792 -0.595 7.913 1.00 . A A . 91 ILE H 1 1
10 15481 1 1 71 ILE HA H 12.855 -2.164 5.628 1.00 . A A . 91 ILE HA 1 1
10 15482 1 1 71 ILE HB H 12.905 -4.128 7.232 1.00 . A A . 91 ILE HB 1 1
10 15483 1 1 71 ILE HD11 H 13.156 -3.955 10.745 1.00 . A A . 91 ILE HD11 1 1
10 15484 1 1 71 ILE HD12 H 13.252 -4.925 9.275 1.00 . A A . 91 ILE HD12 1 1
10 15485 1 1 71 ILE HD13 H 11.680 -4.534 9.973 1.00 . A A . 91 ILE HD13 1 1
10 15486 1 1 71 ILE HG12 H 13.246 -2.168 9.442 1.00 . A A . 91 ILE HG12 1 1
10 15487 1 1 71 ILE HG13 H 11.602 -2.565 8.951 1.00 . A A . 91 ILE HG13 1 1
10 15488 1 1 71 ILE HG21 H 15.032 -3.580 6.725 1.00 . A A . 91 ILE HG21 1 1
10 15489 1 1 71 ILE HG22 H 15.057 -2.998 8.390 1.00 . A A . 91 ILE HG22 1 1
10 15490 1 1 71 ILE HG23 H 14.783 -1.866 7.065 1.00 . A A . 91 ILE HG23 1 1
10 15491 1 1 71 ILE N N 12.321 -0.801 7.078 1.00 . A A . 91 ILE N 1 1
10 15492 1 1 71 ILE O O 10.696 -3.550 5.498 1.00 . A A . 91 ILE O 1 1
10 15493 1 1 72 GLN C C 7.965 -2.192 5.784 1.00 . A A . 92 GLN C 1 1
10 15494 1 1 72 GLN CA C 8.605 -2.658 7.081 1.00 . A A . 92 GLN CA 1 1
10 15495 1 1 72 GLN CB C 7.803 -2.127 8.280 1.00 . A A . 92 GLN CB 1 1
10 15496 1 1 72 GLN CD C 9.028 -1.265 10.306 1.00 . A A . 92 GLN CD 1 1
10 15497 1 1 72 GLN CG C 8.416 -2.470 9.619 1.00 . A A . 92 GLN CG 1 1
10 15498 1 1 72 GLN H H 10.241 -1.556 7.846 1.00 . A A . 92 GLN H 1 1
10 15499 1 1 72 GLN HA H 8.594 -3.738 7.106 1.00 . A A . 92 GLN HA 1 1
10 15500 1 1 72 GLN HB2 H 7.735 -1.052 8.194 1.00 . A A . 92 GLN HB2 1 1
10 15501 1 1 72 GLN HB3 H 6.807 -2.547 8.244 1.00 . A A . 92 GLN HB3 1 1
10 15502 1 1 72 GLN HE21 H 7.954 -1.621 11.941 1.00 . A A . 92 GLN HE21 1 1
10 15503 1 1 72 GLN HE22 H 8.999 -0.245 12.013 1.00 . A A . 92 GLN HE22 1 1
10 15504 1 1 72 GLN HG2 H 7.647 -2.876 10.258 1.00 . A A . 92 GLN HG2 1 1
10 15505 1 1 72 GLN HG3 H 9.187 -3.213 9.480 1.00 . A A . 92 GLN HG3 1 1
10 15506 1 1 72 GLN N N 9.993 -2.223 7.173 1.00 . A A . 92 GLN N 1 1
10 15507 1 1 72 GLN NE2 N 8.620 -1.019 11.545 1.00 . A A . 92 GLN NE2 1 1
10 15508 1 1 72 GLN O O 6.995 -2.785 5.312 1.00 . A A . 92 GLN O 1 1
10 15509 1 1 72 GLN OE1 O 9.860 -0.563 9.729 1.00 . A A . 92 GLN OE1 1 1
10 15510 1 1 73 ASP C C 8.687 -1.196 2.748 1.00 . A A . 93 ASP C 1 1
10 15511 1 1 73 ASP CA C 7.987 -0.583 3.949 1.00 . A A . 93 ASP CA 1 1
10 15512 1 1 73 ASP CB C 8.145 0.938 3.925 1.00 . A A . 93 ASP CB 1 1
10 15513 1 1 73 ASP CG C 7.179 1.604 2.972 1.00 . A A . 93 ASP CG 1 1
10 15514 1 1 73 ASP H H 9.280 -0.693 5.621 1.00 . A A . 93 ASP H 1 1
10 15515 1 1 73 ASP HA H 6.935 -0.825 3.908 1.00 . A A . 93 ASP HA 1 1
10 15516 1 1 73 ASP HB2 H 7.964 1.329 4.924 1.00 . A A . 93 ASP HB2 1 1
10 15517 1 1 73 ASP HB3 H 9.152 1.184 3.632 1.00 . A A . 93 ASP HB3 1 1
10 15518 1 1 73 ASP N N 8.510 -1.125 5.198 1.00 . A A . 93 ASP N 1 1
10 15519 1 1 73 ASP O O 8.131 -1.230 1.643 1.00 . A A . 93 ASP O 1 1
10 15520 1 1 73 ASP OD1 O 5.956 1.528 3.212 1.00 . A A . 93 ASP OD1 1 1
10 15521 1 1 73 ASP OD2 O 7.648 2.201 1.973 1.00 . A A . 93 ASP OD2 1 1
10 15522 1 1 74 GLU C C 9.891 -3.402 1.185 1.00 . A A . 94 GLU C 1 1
10 15523 1 1 74 GLU CA C 10.682 -2.288 1.863 1.00 . A A . 94 GLU CA 1 1
10 15524 1 1 74 GLU CB C 12.003 -2.844 2.404 1.00 . A A . 94 GLU CB 1 1
10 15525 1 1 74 GLU CD C 14.336 -2.314 3.199 1.00 . A A . 94 GLU CD 1 1
10 15526 1 1 74 GLU CG C 12.947 -1.774 2.918 1.00 . A A . 94 GLU CG 1 1
10 15527 1 1 74 GLU H H 10.305 -1.623 3.839 1.00 . A A . 94 GLU H 1 1
10 15528 1 1 74 GLU HA H 10.894 -1.520 1.144 1.00 . A A . 94 GLU HA 1 1
10 15529 1 1 74 GLU HB2 H 11.791 -3.533 3.208 1.00 . A A . 94 GLU HB2 1 1
10 15530 1 1 74 GLU HB3 H 12.502 -3.376 1.601 1.00 . A A . 94 GLU HB3 1 1
10 15531 1 1 74 GLU HG2 H 13.026 -0.988 2.177 1.00 . A A . 94 GLU HG2 1 1
10 15532 1 1 74 GLU HG3 H 12.540 -1.369 3.837 1.00 . A A . 94 GLU HG3 1 1
10 15533 1 1 74 GLU N N 9.911 -1.680 2.943 1.00 . A A . 94 GLU N 1 1
10 15534 1 1 74 GLU O O 8.795 -3.756 1.628 1.00 . A A . 94 GLU O 1 1
10 15535 1 1 74 GLU OE1 O 14.577 -2.771 4.335 1.00 . A A . 94 GLU OE1 1 1
10 15536 1 1 74 GLU OE2 O 15.183 -2.278 2.281 1.00 . A A . 94 GLU OE2 1 1
10 15537 1 1 75 GLY C C 8.970 -4.510 -1.760 1.00 . A A . 95 GLY C 1 1
10 15538 1 1 75 GLY CA C 9.796 -5.022 -0.590 1.00 . A A . 95 GLY CA 1 1
10 15539 1 1 75 GLY H H 11.334 -3.629 -0.166 1.00 . A A . 95 GLY H 1 1
10 15540 1 1 75 GLY HA2 H 10.544 -5.703 -0.966 1.00 . A A . 95 GLY HA2 1 1
10 15541 1 1 75 GLY HA3 H 9.149 -5.554 0.075 1.00 . A A . 95 GLY HA3 1 1
10 15542 1 1 75 GLY N N 10.459 -3.952 0.118 1.00 . A A . 95 GLY N 1 1
10 15543 1 1 75 GLY O O 9.313 -3.502 -2.370 1.00 . A A . 95 GLY O 1 1
10 15544 1 1 76 ILE C C 5.559 -4.671 -2.674 1.00 . A A . 96 ILE C 1 1
10 15545 1 1 76 ILE CA C 7.002 -4.815 -3.147 1.00 . A A . 96 ILE CA 1 1
10 15546 1 1 76 ILE CB C 7.050 -5.839 -4.297 1.00 . A A . 96 ILE CB 1 1
10 15547 1 1 76 ILE CD1 C 9.017 -7.430 -4.009 1.00 . A A . 96 ILE CD1 1 1
10 15548 1 1 76 ILE CG1 C 8.501 -6.164 -4.659 1.00 . A A . 96 ILE CG1 1 1
10 15549 1 1 76 ILE CG2 C 6.300 -5.309 -5.510 1.00 . A A . 96 ILE CG2 1 1
10 15550 1 1 76 ILE H H 7.657 -6.000 -1.521 1.00 . A A . 96 ILE H 1 1
10 15551 1 1 76 ILE HA H 7.343 -3.863 -3.526 1.00 . A A . 96 ILE HA 1 1
10 15552 1 1 76 ILE HB H 6.558 -6.742 -3.967 1.00 . A A . 96 ILE HB 1 1
10 15553 1 1 76 ILE HD11 H 8.219 -7.901 -3.454 1.00 . A A . 96 ILE HD11 1 1
10 15554 1 1 76 ILE HD12 H 9.826 -7.185 -3.337 1.00 . A A . 96 ILE HD12 1 1
10 15555 1 1 76 ILE HD13 H 9.372 -8.106 -4.771 1.00 . A A . 96 ILE HD13 1 1
10 15556 1 1 76 ILE HG12 H 8.581 -6.285 -5.729 1.00 . A A . 96 ILE HG12 1 1
10 15557 1 1 76 ILE HG13 H 9.134 -5.348 -4.345 1.00 . A A . 96 ILE HG13 1 1
10 15558 1 1 76 ILE HG21 H 6.132 -6.115 -6.209 1.00 . A A . 96 ILE HG21 1 1
10 15559 1 1 76 ILE HG22 H 6.887 -4.537 -5.987 1.00 . A A . 96 ILE HG22 1 1
10 15560 1 1 76 ILE HG23 H 5.352 -4.900 -5.197 1.00 . A A . 96 ILE HG23 1 1
10 15561 1 1 76 ILE N N 7.878 -5.205 -2.051 1.00 . A A . 96 ILE N 1 1
10 15562 1 1 76 ILE O O 4.977 -5.608 -2.129 1.00 . A A . 96 ILE O 1 1
10 15563 1 1 77 PHE C C 2.682 -3.253 -3.691 1.00 . A A . 97 PHE C 1 1
10 15564 1 1 77 PHE CA C 3.613 -3.220 -2.483 1.00 . A A . 97 PHE CA 1 1
10 15565 1 1 77 PHE CB C 3.520 -1.862 -1.786 1.00 . A A . 97 PHE CB 1 1
10 15566 1 1 77 PHE CD1 C 5.226 -2.431 -0.035 1.00 . A A . 97 PHE CD1 1 1
10 15567 1 1 77 PHE CD2 C 3.207 -1.363 0.638 1.00 . A A . 97 PHE CD2 1 1
10 15568 1 1 77 PHE CE1 C 5.663 -2.454 1.261 1.00 . A A . 97 PHE CE1 1 1
10 15569 1 1 77 PHE CE2 C 3.640 -1.385 1.950 1.00 . A A . 97 PHE CE2 1 1
10 15570 1 1 77 PHE CG C 3.993 -1.886 -0.368 1.00 . A A . 97 PHE CG 1 1
10 15571 1 1 77 PHE CZ C 4.869 -1.930 2.262 1.00 . A A . 97 PHE CZ 1 1
10 15572 1 1 77 PHE H H 5.505 -2.781 -3.327 1.00 . A A . 97 PHE H 1 1
10 15573 1 1 77 PHE HA H 3.314 -3.993 -1.791 1.00 . A A . 97 PHE HA 1 1
10 15574 1 1 77 PHE HB2 H 4.124 -1.147 -2.332 1.00 . A A . 97 PHE HB2 1 1
10 15575 1 1 77 PHE HB3 H 2.491 -1.534 -1.790 1.00 . A A . 97 PHE HB3 1 1
10 15576 1 1 77 PHE HD1 H 5.848 -2.840 -0.817 1.00 . A A . 97 PHE HD1 1 1
10 15577 1 1 77 PHE HD2 H 2.244 -0.937 0.395 1.00 . A A . 97 PHE HD2 1 1
10 15578 1 1 77 PHE HE1 H 6.626 -2.881 1.501 1.00 . A A . 97 PHE HE1 1 1
10 15579 1 1 77 PHE HE2 H 3.017 -0.974 2.731 1.00 . A A . 97 PHE HE2 1 1
10 15580 1 1 77 PHE HZ H 5.209 -1.947 3.286 1.00 . A A . 97 PHE HZ 1 1
10 15581 1 1 77 PHE N N 4.989 -3.489 -2.886 1.00 . A A . 97 PHE N 1 1
10 15582 1 1 77 PHE O O 3.111 -3.025 -4.822 1.00 . A A . 97 PHE O 1 1
10 15583 1 1 78 ARG C C -0.931 -3.080 -4.053 1.00 . A A . 98 ARG C 1 1
10 15584 1 1 78 ARG CA C 0.423 -3.604 -4.518 1.00 . A A . 98 ARG CA 1 1
10 15585 1 1 78 ARG CB C 0.280 -5.042 -5.021 1.00 . A A . 98 ARG CB 1 1
10 15586 1 1 78 ARG CD C -0.976 -6.635 -6.506 1.00 . A A . 98 ARG CD 1 1
10 15587 1 1 78 ARG CG C -0.651 -5.178 -6.214 1.00 . A A . 98 ARG CG 1 1
10 15588 1 1 78 ARG CZ C -3.007 -7.997 -6.805 1.00 . A A . 98 ARG CZ 1 1
10 15589 1 1 78 ARG H H 1.125 -3.716 -2.532 1.00 . A A . 98 ARG H 1 1
10 15590 1 1 78 ARG HA H 0.776 -2.984 -5.336 1.00 . A A . 98 ARG HA 1 1
10 15591 1 1 78 ARG HB2 H 1.255 -5.408 -5.309 1.00 . A A . 98 ARG HB2 1 1
10 15592 1 1 78 ARG HB3 H -0.104 -5.655 -4.228 1.00 . A A . 98 ARG HB3 1 1
10 15593 1 1 78 ARG HD2 H -0.364 -6.969 -7.331 1.00 . A A . 98 ARG HD2 1 1
10 15594 1 1 78 ARG HD3 H -0.748 -7.224 -5.629 1.00 . A A . 98 ARG HD3 1 1
10 15595 1 1 78 ARG HE H -2.888 -6.032 -7.133 1.00 . A A . 98 ARG HE 1 1
10 15596 1 1 78 ARG HG2 H -1.570 -4.651 -6.012 1.00 . A A . 98 ARG HG2 1 1
10 15597 1 1 78 ARG HG3 H -0.176 -4.744 -7.082 1.00 . A A . 98 ARG HG3 1 1
10 15598 1 1 78 ARG HH11 H -1.387 -9.036 -6.182 1.00 . A A . 98 ARG HH11 1 1
10 15599 1 1 78 ARG HH12 H -2.829 -9.969 -6.397 1.00 . A A . 98 ARG HH12 1 1
10 15600 1 1 78 ARG HH21 H -4.787 -7.258 -7.415 1.00 . A A . 98 ARG HH21 1 1
10 15601 1 1 78 ARG HH22 H -4.759 -8.960 -7.098 1.00 . A A . 98 ARG HH22 1 1
10 15602 1 1 78 ARG N N 1.408 -3.541 -3.446 1.00 . A A . 98 ARG N 1 1
10 15603 1 1 78 ARG NE N -2.382 -6.823 -6.860 1.00 . A A . 98 ARG NE 1 1
10 15604 1 1 78 ARG NH1 N -2.354 -9.091 -6.431 1.00 . A A . 98 ARG NH1 1 1
10 15605 1 1 78 ARG NH2 N -4.290 -8.079 -7.140 1.00 . A A . 98 ARG NH2 1 1
10 15606 1 1 78 ARG O O -1.292 -3.211 -2.892 1.00 . A A . 98 ARG O 1 1
10 15607 1 1 79 CYS C C -4.093 -2.825 -5.265 1.00 . A A . 99 CYS C 1 1
10 15608 1 1 79 CYS CA C -2.996 -1.946 -4.673 1.00 . A A . 99 CYS CA 1 1
10 15609 1 1 79 CYS CB C -3.122 -0.517 -5.206 1.00 . A A . 99 CYS CB 1 1
10 15610 1 1 79 CYS H H -1.336 -2.418 -5.904 1.00 . A A . 99 CYS H 1 1
10 15611 1 1 79 CYS HA H -3.105 -1.931 -3.599 1.00 . A A . 99 CYS HA 1 1
10 15612 1 1 79 CYS HB2 H -2.351 -0.347 -5.943 1.00 . A A . 99 CYS HB2 1 1
10 15613 1 1 79 CYS HB3 H -4.089 -0.396 -5.671 1.00 . A A . 99 CYS HB3 1 1
10 15614 1 1 79 CYS N N -1.678 -2.489 -4.981 1.00 . A A . 99 CYS N 1 1
10 15615 1 1 79 CYS O O -3.874 -3.527 -6.260 1.00 . A A . 99 CYS O 1 1
10 15616 1 1 79 CYS SG S -2.956 0.770 -3.936 1.00 . A A . 99 CYS SG 1 1
10 15617 1 1 80 GLN C C -7.718 -3.013 -4.608 1.00 . A A . 100 GLN C 1 1
10 15618 1 1 80 GLN CA C -6.401 -3.580 -5.128 1.00 . A A . 100 GLN CA 1 1
10 15619 1 1 80 GLN CB C -6.245 -5.035 -4.680 1.00 . A A . 100 GLN CB 1 1
10 15620 1 1 80 GLN CD C -7.947 -6.704 -5.509 1.00 . A A . 100 GLN CD 1 1
10 15621 1 1 80 GLN CG C -6.604 -6.045 -5.751 1.00 . A A . 100 GLN CG 1 1
10 15622 1 1 80 GLN H H -5.387 -2.208 -3.871 1.00 . A A . 100 GLN H 1 1
10 15623 1 1 80 GLN HA H -6.409 -3.544 -6.198 1.00 . A A . 100 GLN HA 1 1
10 15624 1 1 80 GLN HB2 H -5.218 -5.202 -4.381 1.00 . A A . 100 GLN HB2 1 1
10 15625 1 1 80 GLN HB3 H -6.884 -5.209 -3.828 1.00 . A A . 100 GLN HB3 1 1
10 15626 1 1 80 GLN HE21 H -7.204 -8.470 -6.039 1.00 . A A . 100 GLN HE21 1 1
10 15627 1 1 80 GLN HE22 H -8.871 -8.462 -5.586 1.00 . A A . 100 GLN HE22 1 1
10 15628 1 1 80 GLN HG2 H -6.635 -5.538 -6.705 1.00 . A A . 100 GLN HG2 1 1
10 15629 1 1 80 GLN HG3 H -5.843 -6.811 -5.784 1.00 . A A . 100 GLN HG3 1 1
10 15630 1 1 80 GLN N N -5.273 -2.785 -4.654 1.00 . A A . 100 GLN N 1 1
10 15631 1 1 80 GLN NE2 N -8.015 -8.010 -5.734 1.00 . A A . 100 GLN NE2 1 1
10 15632 1 1 80 GLN O O -7.910 -2.867 -3.393 1.00 . A A . 100 GLN O 1 1
10 15633 1 1 80 GLN OE1 O -8.915 -6.046 -5.125 1.00 . A A . 100 GLN OE1 1 1
10 15634 1 1 81 ALA C C -11.045 -3.092 -5.584 1.00 . A A . 101 ALA C 1 1
10 15635 1 1 81 ALA CA C -9.923 -2.151 -5.164 1.00 . A A . 101 ALA CA 1 1
10 15636 1 1 81 ALA CB C -10.114 -0.781 -5.800 1.00 . A A . 101 ALA CB 1 1
10 15637 1 1 81 ALA H H -8.411 -2.841 -6.472 1.00 . A A . 101 ALA H 1 1
10 15638 1 1 81 ALA HA H -9.949 -2.031 -4.083 1.00 . A A . 101 ALA HA 1 1
10 15639 1 1 81 ALA HB1 H -11.165 -0.534 -5.805 1.00 . A A . 101 ALA HB1 1 1
10 15640 1 1 81 ALA HB2 H -9.735 -0.796 -6.802 1.00 . A A . 101 ALA HB2 1 1
10 15641 1 1 81 ALA HB3 H -9.577 -0.040 -5.218 1.00 . A A . 101 ALA HB3 1 1
10 15642 1 1 81 ALA N N -8.623 -2.698 -5.519 1.00 . A A . 101 ALA N 1 1
10 15643 1 1 81 ALA O O -10.856 -3.952 -6.435 1.00 . A A . 101 ALA O 1 1
10 15644 1 1 82 MET C C -14.619 -2.922 -5.450 1.00 . A A . 102 MET C 1 1
10 15645 1 1 82 MET CA C -13.360 -3.766 -5.282 1.00 . A A . 102 MET CA 1 1
10 15646 1 1 82 MET CB C -13.571 -4.811 -4.192 1.00 . A A . 102 MET CB 1 1
10 15647 1 1 82 MET CE C -13.102 -6.826 -6.369 1.00 . A A . 102 MET CE 1 1
10 15648 1 1 82 MET CG C -14.758 -5.729 -4.434 1.00 . A A . 102 MET CG 1 1
10 15649 1 1 82 MET H H -12.303 -2.226 -4.287 1.00 . A A . 102 MET H 1 1
10 15650 1 1 82 MET HA H -13.154 -4.271 -6.220 1.00 . A A . 102 MET HA 1 1
10 15651 1 1 82 MET HB2 H -12.683 -5.420 -4.116 1.00 . A A . 102 MET HB2 1 1
10 15652 1 1 82 MET HB3 H -13.729 -4.303 -3.245 1.00 . A A . 102 MET HB3 1 1
10 15653 1 1 82 MET HE1 H -12.369 -6.161 -5.937 1.00 . A A . 102 MET HE1 1 1
10 15654 1 1 82 MET HE2 H -13.629 -6.316 -7.162 1.00 . A A . 102 MET HE2 1 1
10 15655 1 1 82 MET HE3 H -12.605 -7.698 -6.776 1.00 . A A . 102 MET HE3 1 1
10 15656 1 1 82 MET HG2 H -15.273 -5.891 -3.499 1.00 . A A . 102 MET HG2 1 1
10 15657 1 1 82 MET HG3 H -15.426 -5.250 -5.134 1.00 . A A . 102 MET HG3 1 1
10 15658 1 1 82 MET N N -12.212 -2.926 -4.965 1.00 . A A . 102 MET N 1 1
10 15659 1 1 82 MET O O -15.116 -2.332 -4.490 1.00 . A A . 102 MET O 1 1
10 15660 1 1 82 MET SD S -14.269 -7.330 -5.107 1.00 . A A . 102 MET SD 1 1
10 15661 1 1 83 ASN C C -17.572 -2.989 -6.908 1.00 . A A . 103 ASN C 1 1
10 15662 1 1 83 ASN CA C -16.334 -2.102 -6.976 1.00 . A A . 103 ASN CA 1 1
10 15663 1 1 83 ASN CB C -16.229 -1.455 -8.351 1.00 . A A . 103 ASN CB 1 1
10 15664 1 1 83 ASN CG C -16.885 -0.090 -8.399 1.00 . A A . 103 ASN CG 1 1
10 15665 1 1 83 ASN H H -14.689 -3.364 -7.399 1.00 . A A . 103 ASN H 1 1
10 15666 1 1 83 ASN HA H -16.420 -1.325 -6.223 1.00 . A A . 103 ASN HA 1 1
10 15667 1 1 83 ASN HB2 H -15.184 -1.341 -8.611 1.00 . A A . 103 ASN HB2 1 1
10 15668 1 1 83 ASN HB3 H -16.716 -2.096 -9.078 1.00 . A A . 103 ASN HB3 1 1
10 15669 1 1 83 ASN HD21 H -16.733 -0.058 -10.382 1.00 . A A . 103 ASN HD21 1 1
10 15670 1 1 83 ASN HD22 H -17.465 1.332 -9.662 1.00 . A A . 103 ASN HD22 1 1
10 15671 1 1 83 ASN N N -15.131 -2.871 -6.675 1.00 . A A . 103 ASN N 1 1
10 15672 1 1 83 ASN ND2 N -17.044 0.450 -9.603 1.00 . A A . 103 ASN ND2 1 1
10 15673 1 1 83 ASN O O -17.481 -4.177 -6.594 1.00 . A A . 103 ASN O 1 1
10 15674 1 1 83 ASN OD1 O -17.247 0.476 -7.367 1.00 . A A . 103 ASN OD1 1 1
10 15675 1 1 84 ARG C C -19.963 -4.302 -8.143 1.00 . A A . 104 ARG C 1 1
10 15676 1 1 84 ARG CA C -19.986 -3.140 -7.155 1.00 . A A . 104 ARG CA 1 1
10 15677 1 1 84 ARG CB C -21.156 -2.206 -7.475 1.00 . A A . 104 ARG CB 1 1
10 15678 1 1 84 ARG CD C -22.364 -0.088 -6.861 1.00 . A A . 104 ARG CD 1 1
10 15679 1 1 84 ARG CG C -21.446 -1.198 -6.374 1.00 . A A . 104 ARG CG 1 1
10 15680 1 1 84 ARG CZ C -22.054 1.727 -5.232 1.00 . A A . 104 ARG CZ 1 1
10 15681 1 1 84 ARG H H -18.738 -1.451 -7.421 1.00 . A A . 104 ARG H 1 1
10 15682 1 1 84 ARG HA H -20.115 -3.533 -6.158 1.00 . A A . 104 ARG HA 1 1
10 15683 1 1 84 ARG HB2 H -20.931 -1.664 -8.388 1.00 . A A . 104 ARG HB2 1 1
10 15684 1 1 84 ARG HB3 H -22.044 -2.800 -7.631 1.00 . A A . 104 ARG HB3 1 1
10 15685 1 1 84 ARG HD2 H -22.409 -0.122 -7.939 1.00 . A A . 104 ARG HD2 1 1
10 15686 1 1 84 ARG HD3 H -23.350 -0.251 -6.454 1.00 . A A . 104 ARG HD3 1 1
10 15687 1 1 84 ARG HE H -21.430 1.777 -7.118 1.00 . A A . 104 ARG HE 1 1
10 15688 1 1 84 ARG HG2 H -21.920 -1.707 -5.556 1.00 . A A . 104 ARG HG2 1 1
10 15689 1 1 84 ARG HG3 H -20.514 -0.764 -6.043 1.00 . A A . 104 ARG HG3 1 1
10 15690 1 1 84 ARG HH11 H -23.024 0.105 -4.503 1.00 . A A . 104 ARG HH11 1 1
10 15691 1 1 84 ARG HH12 H -22.793 1.396 -3.371 1.00 . A A . 104 ARG HH12 1 1
10 15692 1 1 84 ARG HH21 H -21.124 3.474 -5.640 1.00 . A A . 104 ARG HH21 1 1
10 15693 1 1 84 ARG HH22 H -21.714 3.309 -4.020 1.00 . A A . 104 ARG HH22 1 1
10 15694 1 1 84 ARG N N -18.729 -2.402 -7.185 1.00 . A A . 104 ARG N 1 1
10 15695 1 1 84 ARG NE N -21.892 1.232 -6.449 1.00 . A A . 104 ARG NE 1 1
10 15696 1 1 84 ARG NH1 N -22.675 1.017 -4.289 1.00 . A A . 104 ARG NH1 1 1
10 15697 1 1 84 ARG NH2 N -21.593 2.936 -4.933 1.00 . A A . 104 ARG NH2 1 1
10 15698 1 1 84 ARG O O -20.633 -5.315 -7.948 1.00 . A A . 104 ARG O 1 1
10 15699 1 1 85 ASN C C -17.881 -6.102 -9.968 1.00 . A A . 105 ASN C 1 1
10 15700 1 1 85 ASN CA C -19.077 -5.191 -10.229 1.00 . A A . 105 ASN CA 1 1
10 15701 1 1 85 ASN CB C -18.949 -4.562 -11.618 1.00 . A A . 105 ASN CB 1 1
10 15702 1 1 85 ASN CG C -20.121 -3.662 -11.955 1.00 . A A . 105 ASN CG 1 1
10 15703 1 1 85 ASN H H -18.675 -3.323 -9.319 1.00 . A A . 105 ASN H 1 1
10 15704 1 1 85 ASN HA H -19.978 -5.783 -10.195 1.00 . A A . 105 ASN HA 1 1
10 15705 1 1 85 ASN HB2 H -18.044 -3.974 -11.659 1.00 . A A . 105 ASN HB2 1 1
10 15706 1 1 85 ASN HB3 H -18.897 -5.347 -12.359 1.00 . A A . 105 ASN HB3 1 1
10 15707 1 1 85 ASN HD21 H -19.039 -2.050 -11.523 1.00 . A A . 105 ASN HD21 1 1
10 15708 1 1 85 ASN HD22 H -20.661 -1.750 -12.035 1.00 . A A . 105 ASN HD22 1 1
10 15709 1 1 85 ASN N N -19.187 -4.152 -9.220 1.00 . A A . 105 ASN N 1 1
10 15710 1 1 85 ASN ND2 N -19.919 -2.356 -11.832 1.00 . A A . 105 ASN ND2 1 1
10 15711 1 1 85 ASN O O -17.841 -7.240 -10.426 1.00 . A A . 105 ASN O 1 1
10 15712 1 1 85 ASN OD1 O -21.195 -4.133 -12.336 1.00 . A A . 105 ASN OD1 1 1
10 15713 1 1 86 GLY C C -14.513 -5.942 -9.679 1.00 . A A . 106 GLY C 1 1
10 15714 1 1 86 GLY CA C -15.731 -6.381 -8.891 1.00 . A A . 106 GLY CA 1 1
10 15715 1 1 86 GLY H H -16.993 -4.682 -8.861 1.00 . A A . 106 GLY H 1 1
10 15716 1 1 86 GLY HA2 H -15.517 -6.283 -7.835 1.00 . A A . 106 GLY HA2 1 1
10 15717 1 1 86 GLY HA3 H -15.934 -7.421 -9.114 1.00 . A A . 106 GLY HA3 1 1
10 15718 1 1 86 GLY N N -16.910 -5.596 -9.206 1.00 . A A . 106 GLY N 1 1
10 15719 1 1 86 GLY O O -13.795 -6.771 -10.248 1.00 . A A . 106 GLY O 1 1
10 15720 1 1 87 LYS C C -11.973 -3.807 -9.501 1.00 . A A . 107 LYS C 1 1
10 15721 1 1 87 LYS CA C -13.139 -4.083 -10.446 1.00 . A A . 107 LYS CA 1 1
10 15722 1 1 87 LYS CB C -13.547 -2.797 -11.170 1.00 . A A . 107 LYS CB 1 1
10 15723 1 1 87 LYS CD C -12.872 -1.069 -12.865 1.00 . A A . 107 LYS CD 1 1
10 15724 1 1 87 LYS CE C -11.730 -0.212 -13.396 1.00 . A A . 107 LYS CE 1 1
10 15725 1 1 87 LYS CG C -12.386 -2.080 -11.848 1.00 . A A . 107 LYS CG 1 1
10 15726 1 1 87 LYS H H -14.887 -4.024 -9.255 1.00 . A A . 107 LYS H 1 1
10 15727 1 1 87 LYS HA H -12.828 -4.814 -11.179 1.00 . A A . 107 LYS HA 1 1
10 15728 1 1 87 LYS HB2 H -14.277 -3.040 -11.936 1.00 . A A . 107 LYS HB2 1 1
10 15729 1 1 87 LYS HB3 H -13.993 -2.122 -10.455 1.00 . A A . 107 LYS HB3 1 1
10 15730 1 1 87 LYS HD2 H -13.320 -1.597 -13.694 1.00 . A A . 107 LYS HD2 1 1
10 15731 1 1 87 LYS HD3 H -13.609 -0.429 -12.412 1.00 . A A . 107 LYS HD3 1 1
10 15732 1 1 87 LYS HE2 H -11.396 0.441 -12.604 1.00 . A A . 107 LYS HE2 1 1
10 15733 1 1 87 LYS HE3 H -10.919 -0.860 -13.686 1.00 . A A . 107 LYS HE3 1 1
10 15734 1 1 87 LYS HG2 H -11.813 -1.565 -11.085 1.00 . A A . 107 LYS HG2 1 1
10 15735 1 1 87 LYS HG3 H -11.762 -2.810 -12.334 1.00 . A A . 107 LYS HG3 1 1
10 15736 1 1 87 LYS HZ1 H -11.946 1.620 -14.369 1.00 . A A . 107 LYS HZ1 1 1
10 15737 1 1 87 LYS HZ2 H -13.160 0.501 -14.737 1.00 . A A . 107 LYS HZ2 1 1
10 15738 1 1 87 LYS HZ3 H -11.616 0.326 -15.405 1.00 . A A . 107 LYS HZ3 1 1
10 15739 1 1 87 LYS N N -14.279 -4.634 -9.721 1.00 . A A . 107 LYS N 1 1
10 15740 1 1 87 LYS NZ N -12.142 0.617 -14.564 1.00 . A A . 107 LYS NZ 1 1
10 15741 1 1 87 LYS O O -12.159 -3.267 -8.411 1.00 . A A . 107 LYS O 1 1
10 15742 1 1 88 GLU C C -8.482 -3.276 -9.931 1.00 . A A . 108 GLU C 1 1
10 15743 1 1 88 GLU CA C -9.571 -3.975 -9.121 1.00 . A A . 108 GLU CA 1 1
10 15744 1 1 88 GLU CB C -9.051 -5.313 -8.600 1.00 . A A . 108 GLU CB 1 1
10 15745 1 1 88 GLU CD C -8.792 -7.784 -9.049 1.00 . A A . 108 GLU CD 1 1
10 15746 1 1 88 GLU CG C -9.000 -6.406 -9.647 1.00 . A A . 108 GLU CG 1 1
10 15747 1 1 88 GLU H H -10.686 -4.606 -10.807 1.00 . A A . 108 GLU H 1 1
10 15748 1 1 88 GLU HA H -9.839 -3.347 -8.286 1.00 . A A . 108 GLU HA 1 1
10 15749 1 1 88 GLU HB2 H -8.053 -5.170 -8.212 1.00 . A A . 108 GLU HB2 1 1
10 15750 1 1 88 GLU HB3 H -9.695 -5.645 -7.791 1.00 . A A . 108 GLU HB3 1 1
10 15751 1 1 88 GLU HG2 H -9.930 -6.405 -10.193 1.00 . A A . 108 GLU HG2 1 1
10 15752 1 1 88 GLU HG3 H -8.185 -6.198 -10.332 1.00 . A A . 108 GLU HG3 1 1
10 15753 1 1 88 GLU N N -10.770 -4.181 -9.936 1.00 . A A . 108 GLU N 1 1
10 15754 1 1 88 GLU O O -8.392 -3.449 -11.147 1.00 . A A . 108 GLU O 1 1
10 15755 1 1 88 GLU OE1 O -7.623 -8.169 -8.835 1.00 . A A . 108 GLU OE1 1 1
10 15756 1 1 88 GLU OE2 O -9.799 -8.477 -8.793 1.00 . A A . 108 GLU OE2 1 1
10 15757 1 1 89 THR C C -5.237 -2.455 -9.674 1.00 . A A . 109 THR C 1 1
10 15758 1 1 89 THR CA C -6.576 -1.762 -9.906 1.00 . A A . 109 THR CA 1 1
10 15759 1 1 89 THR CB C -6.514 -0.322 -9.395 1.00 . A A . 109 THR CB 1 1
10 15760 1 1 89 THR CG2 C -6.519 -0.221 -7.885 1.00 . A A . 109 THR CG2 1 1
10 15761 1 1 89 THR H H -7.779 -2.389 -8.288 1.00 . A A . 109 THR H 1 1
10 15762 1 1 89 THR HA H -6.782 -1.751 -10.965 1.00 . A A . 109 THR HA 1 1
10 15763 1 1 89 THR HB H -7.375 0.217 -9.765 1.00 . A A . 109 THR HB 1 1
10 15764 1 1 89 THR HG1 H -4.574 -0.057 -9.452 1.00 . A A . 109 THR HG1 1 1
10 15765 1 1 89 THR HG21 H -5.890 0.601 -7.577 1.00 . A A . 109 THR HG21 1 1
10 15766 1 1 89 THR HG22 H -6.142 -1.140 -7.461 1.00 . A A . 109 THR HG22 1 1
10 15767 1 1 89 THR HG23 H -7.528 -0.051 -7.539 1.00 . A A . 109 THR HG23 1 1
10 15768 1 1 89 THR N N -7.658 -2.487 -9.256 1.00 . A A . 109 THR N 1 1
10 15769 1 1 89 THR O O -4.875 -2.767 -8.548 1.00 . A A . 109 THR O 1 1
10 15770 1 1 89 THR OG1 O -5.346 0.327 -9.866 1.00 . A A . 109 THR OG1 1 1
10 15771 1 1 90 LYS C C -2.077 -2.317 -10.684 1.00 . A A . 110 LYS C 1 1
10 15772 1 1 90 LYS CA C -3.204 -3.345 -10.674 1.00 . A A . 110 LYS CA 1 1
10 15773 1 1 90 LYS CB C -3.025 -4.323 -11.839 1.00 . A A . 110 LYS CB 1 1
10 15774 1 1 90 LYS CD C -2.061 -6.622 -12.163 1.00 . A A . 110 LYS CD 1 1
10 15775 1 1 90 LYS CE C -2.516 -8.064 -12.307 1.00 . A A . 110 LYS CE 1 1
10 15776 1 1 90 LYS CG C -3.090 -5.783 -11.422 1.00 . A A . 110 LYS CG 1 1
10 15777 1 1 90 LYS H H -4.845 -2.418 -11.635 1.00 . A A . 110 LYS H 1 1
10 15778 1 1 90 LYS HA H -3.170 -3.896 -9.745 1.00 . A A . 110 LYS HA 1 1
10 15779 1 1 90 LYS HB2 H -3.803 -4.144 -12.565 1.00 . A A . 110 LYS HB2 1 1
10 15780 1 1 90 LYS HB3 H -2.066 -4.145 -12.301 1.00 . A A . 110 LYS HB3 1 1
10 15781 1 1 90 LYS HD2 H -1.910 -6.203 -13.146 1.00 . A A . 110 LYS HD2 1 1
10 15782 1 1 90 LYS HD3 H -1.131 -6.600 -11.613 1.00 . A A . 110 LYS HD3 1 1
10 15783 1 1 90 LYS HE2 H -2.052 -8.655 -11.530 1.00 . A A . 110 LYS HE2 1 1
10 15784 1 1 90 LYS HE3 H -3.589 -8.104 -12.194 1.00 . A A . 110 LYS HE3 1 1
10 15785 1 1 90 LYS HG2 H -2.901 -5.854 -10.361 1.00 . A A . 110 LYS HG2 1 1
10 15786 1 1 90 LYS HG3 H -4.077 -6.166 -11.639 1.00 . A A . 110 LYS HG3 1 1
10 15787 1 1 90 LYS HZ1 H -1.196 -8.311 -13.907 1.00 . A A . 110 LYS HZ1 1 1
10 15788 1 1 90 LYS HZ2 H -2.828 -8.329 -14.355 1.00 . A A . 110 LYS HZ2 1 1
10 15789 1 1 90 LYS HZ3 H -2.147 -9.673 -13.596 1.00 . A A . 110 LYS HZ3 1 1
10 15790 1 1 90 LYS N N -4.504 -2.691 -10.758 1.00 . A A . 110 LYS N 1 1
10 15791 1 1 90 LYS NZ N -2.146 -8.635 -13.631 1.00 . A A . 110 LYS NZ 1 1
10 15792 1 1 90 LYS O O -1.937 -1.537 -11.618 1.00 . A A . 110 LYS O 1 1
10 15793 1 1 91 SER C C 0.827 -1.860 -8.435 1.00 . A A . 111 SER C 1 1
10 15794 1 1 91 SER CA C -0.162 -1.388 -9.495 1.00 . A A . 111 SER CA 1 1
10 15795 1 1 91 SER CB C -0.675 0.010 -9.145 1.00 . A A . 111 SER CB 1 1
10 15796 1 1 91 SER H H -1.439 -2.967 -8.904 1.00 . A A . 111 SER H 1 1
10 15797 1 1 91 SER HA H 0.341 -1.349 -10.449 1.00 . A A . 111 SER HA 1 1
10 15798 1 1 91 SER HB2 H -0.771 0.099 -8.074 1.00 . A A . 111 SER HB2 1 1
10 15799 1 1 91 SER HB3 H 0.026 0.748 -9.506 1.00 . A A . 111 SER HB3 1 1
10 15800 1 1 91 SER HG H -2.036 1.192 -9.913 1.00 . A A . 111 SER HG 1 1
10 15801 1 1 91 SER N N -1.276 -2.321 -9.615 1.00 . A A . 111 SER N 1 1
10 15802 1 1 91 SER O O 0.526 -1.852 -7.242 1.00 . A A . 111 SER O 1 1
10 15803 1 1 91 SER OG O -1.939 0.254 -9.737 1.00 . A A . 111 SER OG 1 1
10 15804 1 1 92 ASN C C 4.187 -1.737 -7.876 1.00 . A A . 112 ASN C 1 1
10 15805 1 1 92 ASN CA C 3.047 -2.744 -7.976 1.00 . A A . 112 ASN CA 1 1
10 15806 1 1 92 ASN CB C 3.584 -4.099 -8.437 1.00 . A A . 112 ASN CB 1 1
10 15807 1 1 92 ASN CG C 2.965 -5.259 -7.681 1.00 . A A . 112 ASN CG 1 1
10 15808 1 1 92 ASN H H 2.194 -2.252 -9.842 1.00 . A A . 112 ASN H 1 1
10 15809 1 1 92 ASN HA H 2.600 -2.863 -6.993 1.00 . A A . 112 ASN HA 1 1
10 15810 1 1 92 ASN HB2 H 3.366 -4.222 -9.487 1.00 . A A . 112 ASN HB2 1 1
10 15811 1 1 92 ASN HB3 H 4.654 -4.128 -8.290 1.00 . A A . 112 ASN HB3 1 1
10 15812 1 1 92 ASN HD21 H 2.093 -5.910 -9.345 1.00 . A A . 112 ASN HD21 1 1
10 15813 1 1 92 ASN HD22 H 1.796 -6.848 -7.926 1.00 . A A . 112 ASN HD22 1 1
10 15814 1 1 92 ASN N N 2.012 -2.270 -8.879 1.00 . A A . 112 ASN N 1 1
10 15815 1 1 92 ASN ND2 N 2.209 -6.090 -8.389 1.00 . A A . 112 ASN ND2 1 1
10 15816 1 1 92 ASN O O 4.778 -1.350 -8.884 1.00 . A A . 112 ASN O 1 1
10 15817 1 1 92 ASN OD1 O 3.166 -5.408 -6.484 1.00 . A A . 112 ASN OD1 1 1
10 15818 1 1 93 TYR C C 6.672 -0.961 -5.567 1.00 . A A . 113 TYR C 1 1
10 15819 1 1 93 TYR CA C 5.560 -0.349 -6.420 1.00 . A A . 113 TYR CA 1 1
10 15820 1 1 93 TYR CB C 5.011 0.902 -5.719 1.00 . A A . 113 TYR CB 1 1
10 15821 1 1 93 TYR CD1 C 3.307 1.239 -7.554 1.00 . A A . 113 TYR CD1 1 1
10 15822 1 1 93 TYR CD2 C 2.683 1.797 -5.321 1.00 . A A . 113 TYR CD2 1 1
10 15823 1 1 93 TYR CE1 C 2.057 1.620 -8.003 1.00 . A A . 113 TYR CE1 1 1
10 15824 1 1 93 TYR CE2 C 1.431 2.180 -5.772 1.00 . A A . 113 TYR CE2 1 1
10 15825 1 1 93 TYR CG C 3.642 1.321 -6.216 1.00 . A A . 113 TYR CG 1 1
10 15826 1 1 93 TYR CZ C 1.123 2.090 -7.112 1.00 . A A . 113 TYR CZ 1 1
10 15827 1 1 93 TYR H H 3.984 -1.657 -5.888 1.00 . A A . 113 TYR H 1 1
10 15828 1 1 93 TYR HA H 5.967 -0.068 -7.380 1.00 . A A . 113 TYR HA 1 1
10 15829 1 1 93 TYR HB2 H 4.940 0.714 -4.659 1.00 . A A . 113 TYR HB2 1 1
10 15830 1 1 93 TYR HB3 H 5.691 1.725 -5.896 1.00 . A A . 113 TYR HB3 1 1
10 15831 1 1 93 TYR HD1 H 4.041 0.871 -8.254 1.00 . A A . 113 TYR HD1 1 1
10 15832 1 1 93 TYR HD2 H 2.928 1.868 -4.280 1.00 . A A . 113 TYR HD2 1 1
10 15833 1 1 93 TYR HE1 H 1.817 1.548 -9.053 1.00 . A A . 113 TYR HE1 1 1
10 15834 1 1 93 TYR HE2 H 0.699 2.548 -5.059 1.00 . A A . 113 TYR HE2 1 1
10 15835 1 1 93 TYR HH H -0.031 3.169 -8.199 1.00 . A A . 113 TYR HH 1 1
10 15836 1 1 93 TYR N N 4.491 -1.314 -6.645 1.00 . A A . 113 TYR N 1 1
10 15837 1 1 93 TYR O O 6.418 -1.521 -4.508 1.00 . A A . 113 TYR O 1 1
10 15838 1 1 93 TYR OH O -0.122 2.470 -7.556 1.00 . A A . 113 TYR OH 1 1
10 15839 1 1 94 ARG C C 9.704 -0.309 -4.467 1.00 . A A . 114 ARG C 1 1
10 15840 1 1 94 ARG CA C 9.058 -1.384 -5.334 1.00 . A A . 114 ARG CA 1 1
10 15841 1 1 94 ARG CB C 10.082 -1.945 -6.325 1.00 . A A . 114 ARG CB 1 1
10 15842 1 1 94 ARG CD C 11.637 -3.128 -4.746 1.00 . A A . 114 ARG CD 1 1
10 15843 1 1 94 ARG CG C 10.666 -3.284 -5.912 1.00 . A A . 114 ARG CG 1 1
10 15844 1 1 94 ARG CZ C 12.884 -4.623 -3.233 1.00 . A A . 114 ARG CZ 1 1
10 15845 1 1 94 ARG H H 8.045 -0.387 -6.902 1.00 . A A . 114 ARG H 1 1
10 15846 1 1 94 ARG HA H 8.711 -2.184 -4.698 1.00 . A A . 114 ARG HA 1 1
10 15847 1 1 94 ARG HB2 H 9.604 -2.071 -7.285 1.00 . A A . 114 ARG HB2 1 1
10 15848 1 1 94 ARG HB3 H 10.893 -1.239 -6.426 1.00 . A A . 114 ARG HB3 1 1
10 15849 1 1 94 ARG HD2 H 12.398 -2.415 -5.032 1.00 . A A . 114 ARG HD2 1 1
10 15850 1 1 94 ARG HD3 H 11.097 -2.761 -3.887 1.00 . A A . 114 ARG HD3 1 1
10 15851 1 1 94 ARG HE H 12.262 -5.110 -5.066 1.00 . A A . 114 ARG HE 1 1
10 15852 1 1 94 ARG HG2 H 9.861 -3.937 -5.601 1.00 . A A . 114 ARG HG2 1 1
10 15853 1 1 94 ARG HG3 H 11.187 -3.717 -6.745 1.00 . A A . 114 ARG HG3 1 1
10 15854 1 1 94 ARG HH11 H 12.509 -2.785 -2.475 1.00 . A A . 114 ARG HH11 1 1
10 15855 1 1 94 ARG HH12 H 13.383 -3.855 -1.431 1.00 . A A . 114 ARG HH12 1 1
10 15856 1 1 94 ARG HH21 H 13.412 -6.518 -3.695 1.00 . A A . 114 ARG HH21 1 1
10 15857 1 1 94 ARG HH22 H 13.897 -5.974 -2.132 1.00 . A A . 114 ARG HH22 1 1
10 15858 1 1 94 ARG N N 7.906 -0.847 -6.056 1.00 . A A . 114 ARG N 1 1
10 15859 1 1 94 ARG NE N 12.280 -4.394 -4.397 1.00 . A A . 114 ARG NE 1 1
10 15860 1 1 94 ARG NH1 N 12.929 -3.676 -2.312 1.00 . A A . 114 ARG NH1 1 1
10 15861 1 1 94 ARG NH2 N 13.443 -5.801 -2.998 1.00 . A A . 114 ARG NH2 1 1
10 15862 1 1 94 ARG O O 10.212 0.689 -4.984 1.00 . A A . 114 ARG O 1 1
10 15863 1 1 95 VAL C C 11.477 -0.139 -1.515 1.00 . A A . 115 VAL C 1 1
10 15864 1 1 95 VAL CA C 10.256 0.442 -2.219 1.00 . A A . 115 VAL CA 1 1
10 15865 1 1 95 VAL CB C 9.231 0.888 -1.157 1.00 . A A . 115 VAL CB 1 1
10 15866 1 1 95 VAL CG1 C 9.713 2.142 -0.443 1.00 . A A . 115 VAL CG1 1 1
10 15867 1 1 95 VAL CG2 C 7.867 1.120 -1.790 1.00 . A A . 115 VAL CG2 1 1
10 15868 1 1 95 VAL H H 9.253 -1.329 -2.806 1.00 . A A . 115 VAL H 1 1
10 15869 1 1 95 VAL HA H 10.559 1.313 -2.781 1.00 . A A . 115 VAL HA 1 1
10 15870 1 1 95 VAL HB H 9.135 0.099 -0.425 1.00 . A A . 115 VAL HB 1 1
10 15871 1 1 95 VAL HG11 H 10.790 2.195 -0.497 1.00 . A A . 115 VAL HG11 1 1
10 15872 1 1 95 VAL HG12 H 9.404 2.108 0.575 1.00 . A A . 115 VAL HG12 1 1
10 15873 1 1 95 VAL HG13 H 9.286 3.013 -0.918 1.00 . A A . 115 VAL HG13 1 1
10 15874 1 1 95 VAL HG21 H 7.311 1.831 -1.197 1.00 . A A . 115 VAL HG21 1 1
10 15875 1 1 95 VAL HG22 H 7.325 0.185 -1.840 1.00 . A A . 115 VAL HG22 1 1
10 15876 1 1 95 VAL HG23 H 7.995 1.507 -2.790 1.00 . A A . 115 VAL HG23 1 1
10 15877 1 1 95 VAL N N 9.677 -0.516 -3.154 1.00 . A A . 115 VAL N 1 1
10 15878 1 1 95 VAL O O 11.452 -1.276 -1.039 1.00 . A A . 115 VAL O 1 1
10 15879 1 1 96 ARG C C 14.313 1.321 0.097 1.00 . A A . 116 ARG C 1 1
10 15880 1 1 96 ARG CA C 13.776 0.224 -0.808 1.00 . A A . 116 ARG CA 1 1
10 15881 1 1 96 ARG CB C 14.829 -0.143 -1.849 1.00 . A A . 116 ARG CB 1 1
10 15882 1 1 96 ARG CD C 16.101 -2.103 -0.925 1.00 . A A . 116 ARG CD 1 1
10 15883 1 1 96 ARG CG C 16.143 -0.619 -1.260 1.00 . A A . 116 ARG CG 1 1
10 15884 1 1 96 ARG CZ C 17.787 -2.905 -2.544 1.00 . A A . 116 ARG CZ 1 1
10 15885 1 1 96 ARG H H 12.499 1.548 -1.845 1.00 . A A . 116 ARG H 1 1
10 15886 1 1 96 ARG HA H 13.554 -0.649 -0.212 1.00 . A A . 116 ARG HA 1 1
10 15887 1 1 96 ARG HB2 H 14.436 -0.931 -2.475 1.00 . A A . 116 ARG HB2 1 1
10 15888 1 1 96 ARG HB3 H 15.029 0.724 -2.468 1.00 . A A . 116 ARG HB3 1 1
10 15889 1 1 96 ARG HD2 H 16.744 -2.291 -0.078 1.00 . A A . 116 ARG HD2 1 1
10 15890 1 1 96 ARG HD3 H 15.087 -2.375 -0.674 1.00 . A A . 116 ARG HD3 1 1
10 15891 1 1 96 ARG HE H 15.890 -3.520 -2.463 1.00 . A A . 116 ARG HE 1 1
10 15892 1 1 96 ARG HG2 H 16.936 -0.440 -1.963 1.00 . A A . 116 ARG HG2 1 1
10 15893 1 1 96 ARG HG3 H 16.338 -0.065 -0.345 1.00 . A A . 116 ARG HG3 1 1
10 15894 1 1 96 ARG HH11 H 18.470 -1.522 -1.226 1.00 . A A . 116 ARG HH11 1 1
10 15895 1 1 96 ARG HH12 H 19.634 -2.100 -2.370 1.00 . A A . 116 ARG HH12 1 1
10 15896 1 1 96 ARG HH21 H 17.420 -4.282 -3.976 1.00 . A A . 116 ARG HH21 1 1
10 15897 1 1 96 ARG HH22 H 19.039 -3.667 -3.926 1.00 . A A . 116 ARG HH22 1 1
10 15898 1 1 96 ARG N N 12.544 0.651 -1.449 1.00 . A A . 116 ARG N 1 1
10 15899 1 1 96 ARG NE N 16.548 -2.923 -2.049 1.00 . A A . 116 ARG NE 1 1
10 15900 1 1 96 ARG NH1 N 18.705 -2.110 -2.008 1.00 . A A . 116 ARG NH1 1 1
10 15901 1 1 96 ARG NH2 N 18.108 -3.681 -3.561 1.00 . A A . 116 ARG NH2 1 1
10 15902 1 1 96 ARG O O 14.296 2.500 -0.242 1.00 . A A . 116 ARG O 1 1
10 15903 1 1 97 VAL C C 16.841 1.996 2.115 1.00 . A A . 117 VAL C 1 1
10 15904 1 1 97 VAL CA C 15.323 1.885 2.244 1.00 . A A . 117 VAL CA 1 1
10 15905 1 1 97 VAL CB C 14.957 1.501 3.683 1.00 . A A . 117 VAL CB 1 1
10 15906 1 1 97 VAL CG1 C 13.448 1.364 3.840 1.00 . A A . 117 VAL CG1 1 1
10 15907 1 1 97 VAL CG2 C 15.659 0.215 4.097 1.00 . A A . 117 VAL CG2 1 1
10 15908 1 1 97 VAL H H 14.773 -0.024 1.505 1.00 . A A . 117 VAL H 1 1
10 15909 1 1 97 VAL HA H 14.886 2.849 2.022 1.00 . A A . 117 VAL HA 1 1
10 15910 1 1 97 VAL HB H 15.289 2.293 4.337 1.00 . A A . 117 VAL HB 1 1
10 15911 1 1 97 VAL HG11 H 13.225 0.555 4.511 1.00 . A A . 117 VAL HG11 1 1
10 15912 1 1 97 VAL HG12 H 13.008 1.157 2.876 1.00 . A A . 117 VAL HG12 1 1
10 15913 1 1 97 VAL HG13 H 13.041 2.285 4.223 1.00 . A A . 117 VAL HG13 1 1
10 15914 1 1 97 VAL HG21 H 15.009 -0.358 4.743 1.00 . A A . 117 VAL HG21 1 1
10 15915 1 1 97 VAL HG22 H 16.569 0.457 4.625 1.00 . A A . 117 VAL HG22 1 1
10 15916 1 1 97 VAL HG23 H 15.895 -0.365 3.218 1.00 . A A . 117 VAL HG23 1 1
10 15917 1 1 97 VAL N N 14.787 0.929 1.284 1.00 . A A . 117 VAL N 1 1
10 15918 1 1 97 VAL O O 17.505 1.081 1.630 1.00 . A A . 117 VAL O 1 1
10 15919 1 1 98 TYR C C 19.572 2.325 3.340 1.00 . A A . 118 TYR C 1 1
10 15920 1 1 98 TYR CA C 18.820 3.359 2.502 1.00 . A A . 118 TYR CA 1 1
10 15921 1 1 98 TYR CB C 19.149 4.767 3.008 1.00 . A A . 118 TYR CB 1 1
10 15922 1 1 98 TYR CD1 C 18.229 5.826 0.901 1.00 . A A . 118 TYR CD1 1 1
10 15923 1 1 98 TYR CD2 C 20.200 6.762 1.863 1.00 . A A . 118 TYR CD2 1 1
10 15924 1 1 98 TYR CE1 C 18.265 6.773 -0.089 1.00 . A A . 118 TYR CE1 1 1
10 15925 1 1 98 TYR CE2 C 20.243 7.712 0.868 1.00 . A A . 118 TYR CE2 1 1
10 15926 1 1 98 TYR CG C 19.194 5.804 1.901 1.00 . A A . 118 TYR CG 1 1
10 15927 1 1 98 TYR CZ C 19.274 7.713 -0.105 1.00 . A A . 118 TYR CZ 1 1
10 15928 1 1 98 TYR H H 16.800 3.820 2.934 1.00 . A A . 118 TYR H 1 1
10 15929 1 1 98 TYR HA H 19.129 3.270 1.471 1.00 . A A . 118 TYR HA 1 1
10 15930 1 1 98 TYR HB2 H 18.399 5.073 3.714 1.00 . A A . 118 TYR HB2 1 1
10 15931 1 1 98 TYR HB3 H 20.115 4.754 3.492 1.00 . A A . 118 TYR HB3 1 1
10 15932 1 1 98 TYR HD1 H 17.440 5.089 0.917 1.00 . A A . 118 TYR HD1 1 1
10 15933 1 1 98 TYR HD2 H 20.958 6.758 2.640 1.00 . A A . 118 TYR HD2 1 1
10 15934 1 1 98 TYR HE1 H 17.506 6.774 -0.864 1.00 . A A . 118 TYR HE1 1 1
10 15935 1 1 98 TYR HE2 H 21.033 8.448 0.856 1.00 . A A . 118 TYR HE2 1 1
10 15936 1 1 98 TYR HH H 18.791 9.420 -0.845 1.00 . A A . 118 TYR HH 1 1
10 15937 1 1 98 TYR N N 17.382 3.126 2.559 1.00 . A A . 118 TYR N 1 1
10 15938 1 1 98 TYR O O 20.196 1.411 2.789 1.00 . A A . 118 TYR O 1 1
10 15939 1 1 98 TYR OH O 19.314 8.658 -1.105 1.00 . A A . 118 TYR OH 1 1
10 15940 1 1 99 GLN C C 19.322 0.327 5.833 1.00 . A A . 119 GLN C 1 1
10 15941 1 1 99 GLN CA C 20.186 1.553 5.558 1.00 . A A . 119 GLN CA 1 1
10 15942 1 1 99 GLN CB C 20.526 2.257 6.874 1.00 . A A . 119 GLN CB 1 1
10 15943 1 1 99 GLN CD C 21.885 4.124 7.899 1.00 . A A . 119 GLN CD 1 1
10 15944 1 1 99 GLN CG C 21.107 3.649 6.696 1.00 . A A . 119 GLN CG 1 1
10 15945 1 1 99 GLN H H 18.999 3.222 5.032 1.00 . A A . 119 GLN H 1 1
10 15946 1 1 99 GLN HA H 21.103 1.234 5.085 1.00 . A A . 119 GLN HA 1 1
10 15947 1 1 99 GLN HB2 H 19.627 2.342 7.465 1.00 . A A . 119 GLN HB2 1 1
10 15948 1 1 99 GLN HB3 H 21.246 1.659 7.413 1.00 . A A . 119 GLN HB3 1 1
10 15949 1 1 99 GLN HE21 H 20.507 3.364 9.114 1.00 . A A . 119 GLN HE21 1 1
10 15950 1 1 99 GLN HE22 H 21.841 4.146 9.886 1.00 . A A . 119 GLN HE22 1 1
10 15951 1 1 99 GLN HG2 H 21.770 3.638 5.835 1.00 . A A . 119 GLN HG2 1 1
10 15952 1 1 99 GLN HG3 H 20.298 4.341 6.512 1.00 . A A . 119 GLN HG3 1 1
10 15953 1 1 99 GLN N N 19.511 2.474 4.651 1.00 . A A . 119 GLN N 1 1
10 15954 1 1 99 GLN NE2 N 21.358 3.850 9.087 1.00 . A A . 119 GLN NE2 1 1
10 15955 1 1 99 GLN O O 18.153 0.449 6.208 1.00 . A A . 119 GLN O 1 1
10 15956 1 1 99 GLN OE1 O 22.949 4.730 7.769 1.00 . A A . 119 GLN OE1 1 1
10 15957 1 1 100 ILE C C 19.806 -2.893 7.030 1.00 . A A . 120 ILE C 1 1
10 15958 1 1 100 ILE CA C 19.185 -2.105 5.888 1.00 . A A . 120 ILE CA 1 1
10 15959 1 1 100 ILE CB C 19.158 -2.995 4.617 1.00 . A A . 120 ILE CB 1 1
10 15960 1 1 100 ILE CD1 C 20.356 -3.470 2.418 1.00 . A A . 120 ILE CD1 1 1
10 15961 1 1 100 ILE CG1 C 20.331 -2.658 3.695 1.00 . A A . 120 ILE CG1 1 1
10 15962 1 1 100 ILE CG2 C 17.834 -2.829 3.883 1.00 . A A . 120 ILE CG2 1 1
10 15963 1 1 100 ILE H H 20.838 -0.887 5.358 1.00 . A A . 120 ILE H 1 1
10 15964 1 1 100 ILE HA H 18.167 -1.856 6.137 1.00 . A A . 120 ILE HA 1 1
10 15965 1 1 100 ILE HB H 19.239 -4.026 4.936 1.00 . A A . 120 ILE HB 1 1
10 15966 1 1 100 ILE HD11 H 19.474 -4.093 2.370 1.00 . A A . 120 ILE HD11 1 1
10 15967 1 1 100 ILE HD12 H 21.237 -4.093 2.412 1.00 . A A . 120 ILE HD12 1 1
10 15968 1 1 100 ILE HD13 H 20.372 -2.804 1.576 1.00 . A A . 120 ILE HD13 1 1
10 15969 1 1 100 ILE HG12 H 20.273 -1.615 3.432 1.00 . A A . 120 ILE HG12 1 1
10 15970 1 1 100 ILE HG13 H 21.257 -2.838 4.222 1.00 . A A . 120 ILE HG13 1 1
10 15971 1 1 100 ILE HG21 H 17.191 -3.667 4.107 1.00 . A A . 120 ILE HG21 1 1
10 15972 1 1 100 ILE HG22 H 18.013 -2.788 2.819 1.00 . A A . 120 ILE HG22 1 1
10 15973 1 1 100 ILE HG23 H 17.357 -1.914 4.202 1.00 . A A . 120 ILE HG23 1 1
10 15974 1 1 100 ILE N N 19.904 -0.855 5.660 1.00 . A A . 120 ILE N 1 1
10 15975 1 1 100 ILE O O 20.952 -2.653 7.411 1.00 . A A . 120 ILE O 1 1
10 15976 1 1 101 PRO C C 20.881 -5.327 8.407 1.00 . A A . 121 PRO C 1 1
10 15977 1 1 101 PRO CA C 19.537 -4.677 8.720 1.00 . A A . 121 PRO CA 1 1
10 15978 1 1 101 PRO CB C 18.448 -5.743 8.863 1.00 . A A . 121 PRO CB 1 1
10 15979 1 1 101 PRO CD C 17.677 -4.203 7.206 1.00 . A A . 121 PRO CD 1 1
10 15980 1 1 101 PRO CG C 17.217 -5.108 8.324 1.00 . A A . 121 PRO CG 1 1
10 15981 1 1 101 PRO HA H 19.614 -4.105 9.625 1.00 . A A . 121 PRO HA 1 1
10 15982 1 1 101 PRO HB2 H 18.723 -6.623 8.308 1.00 . A A . 121 PRO HB2 1 1
10 15983 1 1 101 PRO HB3 H 18.331 -5.997 9.906 1.00 . A A . 121 PRO HB3 1 1
10 15984 1 1 101 PRO HD2 H 17.667 -4.728 6.263 1.00 . A A . 121 PRO HD2 1 1
10 15985 1 1 101 PRO HD3 H 17.054 -3.321 7.164 1.00 . A A . 121 PRO HD3 1 1
10 15986 1 1 101 PRO HG2 H 16.553 -5.867 7.931 1.00 . A A . 121 PRO HG2 1 1
10 15987 1 1 101 PRO HG3 H 16.725 -4.534 9.089 1.00 . A A . 121 PRO HG3 1 1
10 15988 1 1 101 PRO N N 19.054 -3.851 7.608 1.00 . A A . 121 PRO N 1 1
10 15989 1 1 101 PRO O O 21.747 -5.343 9.306 1.00 . A A . 121 PRO O 1 1
10 15990 1 1 101 PRO OXT O 21.056 -5.819 7.280 1.00 . A A . 121 PRO OXT 1 1
11 15991 1 1 1 ALA C C 5.422 -7.168 -14.242 1.00 . A A . 21 ALA C 1 1
11 15992 1 1 1 ALA CA C 4.548 -8.407 -14.405 1.00 . A A . 21 ALA CA 1 1
11 15993 1 1 1 ALA CB C 3.886 -8.408 -15.775 1.00 . A A . 21 ALA CB 1 1
11 15994 1 1 1 ALA H1 H 2.735 -7.854 -13.609 1.00 . A A . 21 ALA H1 1 1
11 15995 1 1 1 ALA H2 H 3.962 -8.161 -12.449 1.00 . A A . 21 ALA H2 1 1
11 15996 1 1 1 ALA H3 H 3.203 -9.466 -13.265 1.00 . A A . 21 ALA H3 1 1
11 15997 1 1 1 ALA HA H 5.174 -9.285 -14.335 1.00 . A A . 21 ALA HA 1 1
11 15998 1 1 1 ALA HB1 H 4.480 -8.993 -16.461 1.00 . A A . 21 ALA HB1 1 1
11 15999 1 1 1 ALA HB2 H 3.811 -7.394 -16.139 1.00 . A A . 21 ALA HB2 1 1
11 16000 1 1 1 ALA HB3 H 2.898 -8.838 -15.704 1.00 . A A . 21 ALA HB3 1 1
11 16001 1 1 1 ALA N N 3.519 -8.478 -13.335 1.00 . A A . 21 ALA N 1 1
11 16002 1 1 1 ALA O O 6.606 -7.268 -13.928 1.00 . A A . 21 ALA O 1 1
11 16003 1 1 2 MET C C 5.691 -4.329 -12.882 1.00 . A A . 22 MET C 1 1
11 16004 1 1 2 MET CA C 5.555 -4.739 -14.352 1.00 . A A . 22 MET CA 1 1
11 16005 1 1 2 MET CB C 4.841 -3.638 -15.130 1.00 . A A . 22 MET CB 1 1
11 16006 1 1 2 MET CE C 3.739 -4.861 -18.965 1.00 . A A . 22 MET CE 1 1
11 16007 1 1 2 MET CG C 4.855 -3.859 -16.635 1.00 . A A . 22 MET CG 1 1
11 16008 1 1 2 MET H H 3.884 -5.984 -14.721 1.00 . A A . 22 MET H 1 1
11 16009 1 1 2 MET HA H 6.541 -4.884 -14.758 1.00 . A A . 22 MET HA 1 1
11 16010 1 1 2 MET HB2 H 3.813 -3.588 -14.805 1.00 . A A . 22 MET HB2 1 1
11 16011 1 1 2 MET HB3 H 5.322 -2.694 -14.922 1.00 . A A . 22 MET HB3 1 1
11 16012 1 1 2 MET HE1 H 3.339 -4.054 -19.562 1.00 . A A . 22 MET HE1 1 1
11 16013 1 1 2 MET HE2 H 3.313 -5.797 -19.295 1.00 . A A . 22 MET HE2 1 1
11 16014 1 1 2 MET HE3 H 4.813 -4.893 -19.084 1.00 . A A . 22 MET HE3 1 1
11 16015 1 1 2 MET HG2 H 4.999 -2.906 -17.132 1.00 . A A . 22 MET HG2 1 1
11 16016 1 1 2 MET HG3 H 5.676 -4.516 -16.881 1.00 . A A . 22 MET HG3 1 1
11 16017 1 1 2 MET N N 4.830 -6.000 -14.466 1.00 . A A . 22 MET N 1 1
11 16018 1 1 2 MET O O 5.088 -4.938 -11.997 1.00 . A A . 22 MET O 1 1
11 16019 1 1 2 MET SD S 3.324 -4.592 -17.252 1.00 . A A . 22 MET SD 1 1
11 16020 1 1 3 ALA C C 7.573 -1.550 -11.292 1.00 . A A . 23 ALA C 1 1
11 16021 1 1 3 ALA CA C 6.700 -2.800 -11.288 1.00 . A A . 23 ALA CA 1 1
11 16022 1 1 3 ALA CB C 7.331 -3.883 -10.418 1.00 . A A . 23 ALA CB 1 1
11 16023 1 1 3 ALA H H 6.937 -2.848 -13.382 1.00 . A A . 23 ALA H 1 1
11 16024 1 1 3 ALA HA H 5.738 -2.552 -10.859 1.00 . A A . 23 ALA HA 1 1
11 16025 1 1 3 ALA HB1 H 8.393 -3.926 -10.620 1.00 . A A . 23 ALA HB1 1 1
11 16026 1 1 3 ALA HB2 H 6.884 -4.838 -10.655 1.00 . A A . 23 ALA HB2 1 1
11 16027 1 1 3 ALA HB3 H 7.164 -3.657 -9.384 1.00 . A A . 23 ALA HB3 1 1
11 16028 1 1 3 ALA N N 6.486 -3.293 -12.635 1.00 . A A . 23 ALA N 1 1
11 16029 1 1 3 ALA O O 8.243 -1.251 -12.280 1.00 . A A . 23 ALA O 1 1
11 16030 1 1 4 GLN C C 9.399 0.257 -8.956 1.00 . A A . 24 GLN C 1 1
11 16031 1 1 4 GLN CA C 8.351 0.398 -10.047 1.00 . A A . 24 GLN CA 1 1
11 16032 1 1 4 GLN CB C 7.442 1.592 -9.749 1.00 . A A . 24 GLN CB 1 1
11 16033 1 1 4 GLN CD C 6.555 2.004 -12.078 1.00 . A A . 24 GLN CD 1 1
11 16034 1 1 4 GLN CG C 6.214 1.659 -10.641 1.00 . A A . 24 GLN CG 1 1
11 16035 1 1 4 GLN H H 7.007 -1.111 -9.417 1.00 . A A . 24 GLN H 1 1
11 16036 1 1 4 GLN HA H 8.853 0.566 -10.987 1.00 . A A . 24 GLN HA 1 1
11 16037 1 1 4 GLN HB2 H 7.111 1.530 -8.723 1.00 . A A . 24 GLN HB2 1 1
11 16038 1 1 4 GLN HB3 H 8.007 2.502 -9.883 1.00 . A A . 24 GLN HB3 1 1
11 16039 1 1 4 GLN HE21 H 6.176 0.136 -12.652 1.00 . A A . 24 GLN HE21 1 1
11 16040 1 1 4 GLN HE22 H 6.673 1.215 -13.898 1.00 . A A . 24 GLN HE22 1 1
11 16041 1 1 4 GLN HG2 H 5.720 0.699 -10.626 1.00 . A A . 24 GLN HG2 1 1
11 16042 1 1 4 GLN HG3 H 5.544 2.413 -10.254 1.00 . A A . 24 GLN HG3 1 1
11 16043 1 1 4 GLN N N 7.560 -0.822 -10.180 1.00 . A A . 24 GLN N 1 1
11 16044 1 1 4 GLN NE2 N 6.458 1.019 -12.963 1.00 . A A . 24 GLN NE2 1 1
11 16045 1 1 4 GLN O O 9.274 -0.588 -8.061 1.00 . A A . 24 GLN O 1 1
11 16046 1 1 4 GLN OE1 O 6.902 3.144 -12.389 1.00 . A A . 24 GLN OE1 1 1
11 16047 1 1 5 ASN C C 11.733 2.449 -7.434 1.00 . A A . 25 ASN C 1 1
11 16048 1 1 5 ASN CA C 11.502 1.063 -8.032 1.00 . A A . 25 ASN CA 1 1
11 16049 1 1 5 ASN CB C 12.795 0.542 -8.655 1.00 . A A . 25 ASN CB 1 1
11 16050 1 1 5 ASN CG C 13.152 1.280 -9.931 1.00 . A A . 25 ASN CG 1 1
11 16051 1 1 5 ASN H H 10.474 1.743 -9.752 1.00 . A A . 25 ASN H 1 1
11 16052 1 1 5 ASN HA H 11.205 0.392 -7.240 1.00 . A A . 25 ASN HA 1 1
11 16053 1 1 5 ASN HB2 H 13.606 0.664 -7.953 1.00 . A A . 25 ASN HB2 1 1
11 16054 1 1 5 ASN HB3 H 12.678 -0.506 -8.896 1.00 . A A . 25 ASN HB3 1 1
11 16055 1 1 5 ASN HD21 H 14.838 0.237 -10.091 1.00 . A A . 25 ASN HD21 1 1
11 16056 1 1 5 ASN HD22 H 14.551 1.398 -11.338 1.00 . A A . 25 ASN HD22 1 1
11 16057 1 1 5 ASN N N 10.432 1.091 -9.013 1.00 . A A . 25 ASN N 1 1
11 16058 1 1 5 ASN ND2 N 14.296 0.937 -10.520 1.00 . A A . 25 ASN ND2 1 1
11 16059 1 1 5 ASN O O 12.354 3.307 -8.062 1.00 . A A . 25 ASN O 1 1
11 16060 1 1 5 ASN OD1 O 12.408 2.148 -10.389 1.00 . A A . 25 ASN OD1 1 1
11 16061 1 1 6 ILE C C 12.390 3.860 -4.413 1.00 . A A . 26 ILE C 1 1
11 16062 1 1 6 ILE CA C 11.378 3.948 -5.550 1.00 . A A . 26 ILE CA 1 1
11 16063 1 1 6 ILE CB C 10.034 4.449 -4.987 1.00 . A A . 26 ILE CB 1 1
11 16064 1 1 6 ILE CD1 C 7.774 3.488 -5.658 1.00 . A A . 26 ILE CD1 1 1
11 16065 1 1 6 ILE CG1 C 8.941 4.364 -6.064 1.00 . A A . 26 ILE CG1 1 1
11 16066 1 1 6 ILE CG2 C 10.174 5.873 -4.480 1.00 . A A . 26 ILE CG2 1 1
11 16067 1 1 6 ILE H H 10.742 1.942 -5.773 1.00 . A A . 26 ILE H 1 1
11 16068 1 1 6 ILE HA H 11.730 4.666 -6.277 1.00 . A A . 26 ILE HA 1 1
11 16069 1 1 6 ILE HB H 9.762 3.816 -4.155 1.00 . A A . 26 ILE HB 1 1
11 16070 1 1 6 ILE HD11 H 7.503 2.849 -6.487 1.00 . A A . 26 ILE HD11 1 1
11 16071 1 1 6 ILE HD12 H 6.932 4.109 -5.393 1.00 . A A . 26 ILE HD12 1 1
11 16072 1 1 6 ILE HD13 H 8.053 2.879 -4.810 1.00 . A A . 26 ILE HD13 1 1
11 16073 1 1 6 ILE HG12 H 8.559 5.355 -6.253 1.00 . A A . 26 ILE HG12 1 1
11 16074 1 1 6 ILE HG13 H 9.364 3.960 -6.965 1.00 . A A . 26 ILE HG13 1 1
11 16075 1 1 6 ILE HG21 H 10.352 5.855 -3.406 1.00 . A A . 26 ILE HG21 1 1
11 16076 1 1 6 ILE HG22 H 9.265 6.421 -4.674 1.00 . A A . 26 ILE HG22 1 1
11 16077 1 1 6 ILE HG23 H 11.003 6.356 -4.967 1.00 . A A . 26 ILE HG23 1 1
11 16078 1 1 6 ILE N N 11.228 2.664 -6.223 1.00 . A A . 26 ILE N 1 1
11 16079 1 1 6 ILE O O 12.396 2.897 -3.646 1.00 . A A . 26 ILE O 1 1
11 16080 1 1 7 THR C C 13.781 5.733 -2.080 1.00 . A A . 27 THR C 1 1
11 16081 1 1 7 THR CA C 14.260 4.914 -3.265 1.00 . A A . 27 THR CA 1 1
11 16082 1 1 7 THR CB C 15.562 5.499 -3.813 1.00 . A A . 27 THR CB 1 1
11 16083 1 1 7 THR CG2 C 16.406 4.488 -4.559 1.00 . A A . 27 THR CG2 1 1
11 16084 1 1 7 THR H H 13.188 5.613 -4.951 1.00 . A A . 27 THR H 1 1
11 16085 1 1 7 THR HA H 14.441 3.899 -2.948 1.00 . A A . 27 THR HA 1 1
11 16086 1 1 7 THR HB H 16.151 5.876 -2.996 1.00 . A A . 27 THR HB 1 1
11 16087 1 1 7 THR HG1 H 15.154 7.377 -4.200 1.00 . A A . 27 THR HG1 1 1
11 16088 1 1 7 THR HG21 H 17.446 4.770 -4.504 1.00 . A A . 27 THR HG21 1 1
11 16089 1 1 7 THR HG22 H 16.102 4.459 -5.594 1.00 . A A . 27 THR HG22 1 1
11 16090 1 1 7 THR HG23 H 16.271 3.511 -4.117 1.00 . A A . 27 THR HG23 1 1
11 16091 1 1 7 THR N N 13.244 4.874 -4.310 1.00 . A A . 27 THR N 1 1
11 16092 1 1 7 THR O O 13.350 6.877 -2.232 1.00 . A A . 27 THR O 1 1
11 16093 1 1 7 THR OG1 O 15.297 6.573 -4.697 1.00 . A A . 27 THR OG1 1 1
11 16094 1 1 8 ALA C C 14.486 5.702 1.416 1.00 . A A . 28 ALA C 1 1
11 16095 1 1 8 ALA CA C 13.424 5.808 0.319 1.00 . A A . 28 ALA CA 1 1
11 16096 1 1 8 ALA CB C 12.106 5.224 0.812 1.00 . A A . 28 ALA CB 1 1
11 16097 1 1 8 ALA H H 14.202 4.225 -0.833 1.00 . A A . 28 ALA H 1 1
11 16098 1 1 8 ALA HA H 13.264 6.851 0.087 1.00 . A A . 28 ALA HA 1 1
11 16099 1 1 8 ALA HB1 H 11.286 5.787 0.383 1.00 . A A . 28 ALA HB1 1 1
11 16100 1 1 8 ALA HB2 H 12.064 5.279 1.882 1.00 . A A . 28 ALA HB2 1 1
11 16101 1 1 8 ALA HB3 H 12.033 4.193 0.494 1.00 . A A . 28 ALA HB3 1 1
11 16102 1 1 8 ALA N N 13.853 5.138 -0.887 1.00 . A A . 28 ALA N 1 1
11 16103 1 1 8 ALA O O 15.385 4.865 1.337 1.00 . A A . 28 ALA O 1 1
11 16104 1 1 9 ARG C C 14.672 6.053 4.805 1.00 . A A . 29 ARG C 1 1
11 16105 1 1 9 ARG CA C 15.324 6.567 3.532 1.00 . A A . 29 ARG CA 1 1
11 16106 1 1 9 ARG CB C 15.867 7.981 3.745 1.00 . A A . 29 ARG CB 1 1
11 16107 1 1 9 ARG CD C 16.469 9.173 5.878 1.00 . A A . 29 ARG CD 1 1
11 16108 1 1 9 ARG CG C 16.858 8.082 4.893 1.00 . A A . 29 ARG CG 1 1
11 16109 1 1 9 ARG CZ C 16.130 9.394 8.309 1.00 . A A . 29 ARG CZ 1 1
11 16110 1 1 9 ARG H H 13.637 7.205 2.417 1.00 . A A . 29 ARG H 1 1
11 16111 1 1 9 ARG HA H 16.142 5.914 3.272 1.00 . A A . 29 ARG HA 1 1
11 16112 1 1 9 ARG HB2 H 16.360 8.308 2.842 1.00 . A A . 29 ARG HB2 1 1
11 16113 1 1 9 ARG HB3 H 15.039 8.643 3.951 1.00 . A A . 29 ARG HB3 1 1
11 16114 1 1 9 ARG HD2 H 17.092 10.037 5.712 1.00 . A A . 29 ARG HD2 1 1
11 16115 1 1 9 ARG HD3 H 15.433 9.437 5.713 1.00 . A A . 29 ARG HD3 1 1
11 16116 1 1 9 ARG HE H 17.147 7.923 7.425 1.00 . A A . 29 ARG HE 1 1
11 16117 1 1 9 ARG HG2 H 16.889 7.136 5.413 1.00 . A A . 29 ARG HG2 1 1
11 16118 1 1 9 ARG HG3 H 17.836 8.305 4.500 1.00 . A A . 29 ARG HG3 1 1
11 16119 1 1 9 ARG HH11 H 15.277 10.862 7.216 1.00 . A A . 29 ARG HH11 1 1
11 16120 1 1 9 ARG HH12 H 15.053 10.993 8.928 1.00 . A A . 29 ARG HH12 1 1
11 16121 1 1 9 ARG HH21 H 16.854 8.095 9.677 1.00 . A A . 29 ARG HH21 1 1
11 16122 1 1 9 ARG HH22 H 15.949 9.423 10.322 1.00 . A A . 29 ARG HH22 1 1
11 16123 1 1 9 ARG N N 14.374 6.560 2.418 1.00 . A A . 29 ARG N 1 1
11 16124 1 1 9 ARG NE N 16.634 8.742 7.265 1.00 . A A . 29 ARG NE 1 1
11 16125 1 1 9 ARG NH1 N 15.430 10.508 8.131 1.00 . A A . 29 ARG NH1 1 1
11 16126 1 1 9 ARG NH2 N 16.326 8.933 9.544 1.00 . A A . 29 ARG NH2 1 1
11 16127 1 1 9 ARG O O 13.556 6.444 5.147 1.00 . A A . 29 ARG O 1 1
11 16128 1 1 10 ILE C C 14.488 5.685 7.753 1.00 . A A . 30 ILE C 1 1
11 16129 1 1 10 ILE CA C 14.867 4.597 6.760 1.00 . A A . 30 ILE CA 1 1
11 16130 1 1 10 ILE CB C 15.892 3.648 7.414 1.00 . A A . 30 ILE CB 1 1
11 16131 1 1 10 ILE CD1 C 18.177 4.027 8.471 1.00 . A A . 30 ILE CD1 1 1
11 16132 1 1 10 ILE CG1 C 17.317 4.177 7.235 1.00 . A A . 30 ILE CG1 1 1
11 16133 1 1 10 ILE CG2 C 15.767 2.247 6.844 1.00 . A A . 30 ILE CG2 1 1
11 16134 1 1 10 ILE H H 16.259 4.897 5.181 1.00 . A A . 30 ILE H 1 1
11 16135 1 1 10 ILE HA H 13.984 4.023 6.513 1.00 . A A . 30 ILE HA 1 1
11 16136 1 1 10 ILE HB H 15.666 3.595 8.476 1.00 . A A . 30 ILE HB 1 1
11 16137 1 1 10 ILE HD11 H 17.689 4.505 9.309 1.00 . A A . 30 ILE HD11 1 1
11 16138 1 1 10 ILE HD12 H 19.136 4.493 8.301 1.00 . A A . 30 ILE HD12 1 1
11 16139 1 1 10 ILE HD13 H 18.318 2.979 8.696 1.00 . A A . 30 ILE HD13 1 1
11 16140 1 1 10 ILE HG12 H 17.796 3.635 6.433 1.00 . A A . 30 ILE HG12 1 1
11 16141 1 1 10 ILE HG13 H 17.277 5.226 6.982 1.00 . A A . 30 ILE HG13 1 1
11 16142 1 1 10 ILE HG21 H 14.812 2.145 6.341 1.00 . A A . 30 ILE HG21 1 1
11 16143 1 1 10 ILE HG22 H 15.838 1.522 7.633 1.00 . A A . 30 ILE HG22 1 1
11 16144 1 1 10 ILE HG23 H 16.561 2.080 6.125 1.00 . A A . 30 ILE HG23 1 1
11 16145 1 1 10 ILE N N 15.377 5.170 5.509 1.00 . A A . 30 ILE N 1 1
11 16146 1 1 10 ILE O O 15.226 6.650 7.956 1.00 . A A . 30 ILE O 1 1
11 16147 1 1 11 GLY C C 12.305 7.745 8.744 1.00 . A A . 31 GLY C 1 1
11 16148 1 1 11 GLY CA C 12.872 6.486 9.376 1.00 . A A . 31 GLY CA 1 1
11 16149 1 1 11 GLY H H 12.788 4.726 8.195 1.00 . A A . 31 GLY H 1 1
11 16150 1 1 11 GLY HA2 H 12.102 6.027 9.984 1.00 . A A . 31 GLY HA2 1 1
11 16151 1 1 11 GLY HA3 H 13.708 6.762 10.003 1.00 . A A . 31 GLY HA3 1 1
11 16152 1 1 11 GLY N N 13.332 5.516 8.390 1.00 . A A . 31 GLY N 1 1
11 16153 1 1 11 GLY O O 11.927 8.681 9.441 1.00 . A A . 31 GLY O 1 1
11 16154 1 1 12 GLU C C 10.254 8.730 6.315 1.00 . A A . 32 GLU C 1 1
11 16155 1 1 12 GLU CA C 11.720 8.936 6.695 1.00 . A A . 32 GLU CA 1 1
11 16156 1 1 12 GLU CB C 12.547 9.201 5.435 1.00 . A A . 32 GLU CB 1 1
11 16157 1 1 12 GLU CD C 13.782 11.400 5.289 1.00 . A A . 32 GLU CD 1 1
11 16158 1 1 12 GLU CG C 12.504 10.647 4.971 1.00 . A A . 32 GLU CG 1 1
11 16159 1 1 12 GLU H H 12.561 7.004 6.894 1.00 . A A . 32 GLU H 1 1
11 16160 1 1 12 GLU HA H 11.799 9.787 7.351 1.00 . A A . 32 GLU HA 1 1
11 16161 1 1 12 GLU HB2 H 13.575 8.937 5.640 1.00 . A A . 32 GLU HB2 1 1
11 16162 1 1 12 GLU HB3 H 12.172 8.578 4.644 1.00 . A A . 32 GLU HB3 1 1
11 16163 1 1 12 GLU HG2 H 12.351 10.665 3.903 1.00 . A A . 32 GLU HG2 1 1
11 16164 1 1 12 GLU HG3 H 11.680 11.144 5.461 1.00 . A A . 32 GLU HG3 1 1
11 16165 1 1 12 GLU N N 12.245 7.776 7.407 1.00 . A A . 32 GLU N 1 1
11 16166 1 1 12 GLU O O 9.886 7.670 5.811 1.00 . A A . 32 GLU O 1 1
11 16167 1 1 12 GLU OE1 O 14.719 11.352 4.465 1.00 . A A . 32 GLU OE1 1 1
11 16168 1 1 12 GLU OE2 O 13.845 12.038 6.361 1.00 . A A . 32 GLU OE2 1 1
11 16169 1 1 13 PRO C C 7.733 9.762 4.716 1.00 . A A . 33 PRO C 1 1
11 16170 1 1 13 PRO CA C 7.970 9.657 6.220 1.00 . A A . 33 PRO CA 1 1
11 16171 1 1 13 PRO CB C 7.343 10.862 6.935 1.00 . A A . 33 PRO CB 1 1
11 16172 1 1 13 PRO CD C 9.727 11.041 7.144 1.00 . A A . 33 PRO CD 1 1
11 16173 1 1 13 PRO CG C 8.431 11.449 7.784 1.00 . A A . 33 PRO CG 1 1
11 16174 1 1 13 PRO HA H 7.531 8.741 6.582 1.00 . A A . 33 PRO HA 1 1
11 16175 1 1 13 PRO HB2 H 6.986 11.576 6.203 1.00 . A A . 33 PRO HB2 1 1
11 16176 1 1 13 PRO HB3 H 6.516 10.522 7.547 1.00 . A A . 33 PRO HB3 1 1
11 16177 1 1 13 PRO HD2 H 10.016 11.753 6.377 1.00 . A A . 33 PRO HD2 1 1
11 16178 1 1 13 PRO HD3 H 10.500 10.943 7.882 1.00 . A A . 33 PRO HD3 1 1
11 16179 1 1 13 PRO HG2 H 8.344 12.526 7.796 1.00 . A A . 33 PRO HG2 1 1
11 16180 1 1 13 PRO HG3 H 8.370 11.056 8.788 1.00 . A A . 33 PRO HG3 1 1
11 16181 1 1 13 PRO N N 9.393 9.742 6.545 1.00 . A A . 33 PRO N 1 1
11 16182 1 1 13 PRO O O 8.323 10.608 4.037 1.00 . A A . 33 PRO O 1 1
11 16183 1 1 14 LEU C C 5.068 8.745 2.520 1.00 . A A . 34 LEU C 1 1
11 16184 1 1 14 LEU CA C 6.565 8.904 2.764 1.00 . A A . 34 LEU CA 1 1
11 16185 1 1 14 LEU CB C 7.331 7.785 2.045 1.00 . A A . 34 LEU CB 1 1
11 16186 1 1 14 LEU CD1 C 8.877 9.408 0.918 1.00 . A A . 34 LEU CD1 1 1
11 16187 1 1 14 LEU CD2 C 9.621 8.204 2.982 1.00 . A A . 34 LEU CD2 1 1
11 16188 1 1 14 LEU CG C 8.789 8.112 1.710 1.00 . A A . 34 LEU CG 1 1
11 16189 1 1 14 LEU H H 6.429 8.245 4.766 1.00 . A A . 34 LEU H 1 1
11 16190 1 1 14 LEU HA H 6.882 9.854 2.354 1.00 . A A . 34 LEU HA 1 1
11 16191 1 1 14 LEU HB2 H 7.318 6.907 2.682 1.00 . A A . 34 LEU HB2 1 1
11 16192 1 1 14 LEU HB3 H 6.815 7.556 1.128 1.00 . A A . 34 LEU HB3 1 1
11 16193 1 1 14 LEU HD11 H 9.145 10.217 1.588 1.00 . A A . 34 LEU HD11 1 1
11 16194 1 1 14 LEU HD12 H 7.920 9.617 0.462 1.00 . A A . 34 LEU HD12 1 1
11 16195 1 1 14 LEU HD13 H 9.628 9.308 0.156 1.00 . A A . 34 LEU HD13 1 1
11 16196 1 1 14 LEU HD21 H 10.527 7.627 2.863 1.00 . A A . 34 LEU HD21 1 1
11 16197 1 1 14 LEU HD22 H 9.051 7.812 3.811 1.00 . A A . 34 LEU HD22 1 1
11 16198 1 1 14 LEU HD23 H 9.874 9.235 3.174 1.00 . A A . 34 LEU HD23 1 1
11 16199 1 1 14 LEU HG H 9.196 7.320 1.099 1.00 . A A . 34 LEU HG 1 1
11 16200 1 1 14 LEU N N 6.869 8.899 4.183 1.00 . A A . 34 LEU N 1 1
11 16201 1 1 14 LEU O O 4.399 7.956 3.188 1.00 . A A . 34 LEU O 1 1
11 16202 1 1 15 VAL C C 2.939 9.182 -0.266 1.00 . A A . 35 VAL C 1 1
11 16203 1 1 15 VAL CA C 3.133 9.445 1.209 1.00 . A A . 35 VAL CA 1 1
11 16204 1 1 15 VAL CB C 2.413 10.752 1.597 1.00 . A A . 35 VAL CB 1 1
11 16205 1 1 15 VAL CG1 C 0.913 10.632 1.375 1.00 . A A . 35 VAL CG1 1 1
11 16206 1 1 15 VAL CG2 C 2.716 11.112 3.043 1.00 . A A . 35 VAL CG2 1 1
11 16207 1 1 15 VAL H H 5.136 10.106 1.050 1.00 . A A . 35 VAL H 1 1
11 16208 1 1 15 VAL HA H 2.691 8.635 1.767 1.00 . A A . 35 VAL HA 1 1
11 16209 1 1 15 VAL HB H 2.786 11.547 0.966 1.00 . A A . 35 VAL HB 1 1
11 16210 1 1 15 VAL HG11 H 0.454 10.196 2.260 1.00 . A A . 35 VAL HG11 1 1
11 16211 1 1 15 VAL HG12 H 0.724 10.004 0.519 1.00 . A A . 35 VAL HG12 1 1
11 16212 1 1 15 VAL HG13 H 0.496 11.613 1.202 1.00 . A A . 35 VAL HG13 1 1
11 16213 1 1 15 VAL HG21 H 3.784 11.135 3.193 1.00 . A A . 35 VAL HG21 1 1
11 16214 1 1 15 VAL HG22 H 2.276 10.371 3.697 1.00 . A A . 35 VAL HG22 1 1
11 16215 1 1 15 VAL HG23 H 2.298 12.083 3.267 1.00 . A A . 35 VAL HG23 1 1
11 16216 1 1 15 VAL N N 4.550 9.499 1.547 1.00 . A A . 35 VAL N 1 1
11 16217 1 1 15 VAL O O 3.689 9.693 -1.098 1.00 . A A . 35 VAL O 1 1
11 16218 1 1 16 LEU C C 0.153 7.987 -2.264 1.00 . A A . 36 LEU C 1 1
11 16219 1 1 16 LEU CA C 1.656 8.043 -1.993 1.00 . A A . 36 LEU CA 1 1
11 16220 1 1 16 LEU CB C 2.301 6.702 -2.355 1.00 . A A . 36 LEU CB 1 1
11 16221 1 1 16 LEU CD1 C 4.457 5.615 -3.032 1.00 . A A . 36 LEU CD1 1 1
11 16222 1 1 16 LEU CD2 C 3.121 6.883 -4.724 1.00 . A A . 36 LEU CD2 1 1
11 16223 1 1 16 LEU CG C 3.534 6.802 -3.254 1.00 . A A . 36 LEU CG 1 1
11 16224 1 1 16 LEU H H 1.370 7.994 0.090 1.00 . A A . 36 LEU H 1 1
11 16225 1 1 16 LEU HA H 2.086 8.817 -2.610 1.00 . A A . 36 LEU HA 1 1
11 16226 1 1 16 LEU HB2 H 2.591 6.207 -1.444 1.00 . A A . 36 LEU HB2 1 1
11 16227 1 1 16 LEU HB3 H 1.561 6.093 -2.863 1.00 . A A . 36 LEU HB3 1 1
11 16228 1 1 16 LEU HD11 H 4.117 4.776 -3.620 1.00 . A A . 36 LEU HD11 1 1
11 16229 1 1 16 LEU HD12 H 4.449 5.350 -1.978 1.00 . A A . 36 LEU HD12 1 1
11 16230 1 1 16 LEU HD13 H 5.462 5.879 -3.321 1.00 . A A . 36 LEU HD13 1 1
11 16231 1 1 16 LEU HD21 H 2.164 7.378 -4.793 1.00 . A A . 36 LEU HD21 1 1
11 16232 1 1 16 LEU HD22 H 3.045 5.885 -5.132 1.00 . A A . 36 LEU HD22 1 1
11 16233 1 1 16 LEU HD23 H 3.862 7.442 -5.269 1.00 . A A . 36 LEU HD23 1 1
11 16234 1 1 16 LEU HG H 4.079 7.702 -3.009 1.00 . A A . 36 LEU HG 1 1
11 16235 1 1 16 LEU N N 1.934 8.375 -0.608 1.00 . A A . 36 LEU N 1 1
11 16236 1 1 16 LEU O O -0.636 7.707 -1.354 1.00 . A A . 36 LEU O 1 1
11 16237 1 1 17 LYS C C -1.922 7.100 -4.867 1.00 . A A . 37 LYS C 1 1
11 16238 1 1 17 LYS CA C -1.639 8.235 -3.896 1.00 . A A . 37 LYS CA 1 1
11 16239 1 1 17 LYS CB C -2.033 9.573 -4.518 1.00 . A A . 37 LYS CB 1 1
11 16240 1 1 17 LYS CD C -1.163 11.221 -2.835 1.00 . A A . 37 LYS CD 1 1
11 16241 1 1 17 LYS CE C -0.480 12.249 -3.722 1.00 . A A . 37 LYS CE 1 1
11 16242 1 1 17 LYS CG C -2.399 10.642 -3.502 1.00 . A A . 37 LYS CG 1 1
11 16243 1 1 17 LYS H H 0.445 8.470 -4.175 1.00 . A A . 37 LYS H 1 1
11 16244 1 1 17 LYS HA H -2.227 8.079 -2.998 1.00 . A A . 37 LYS HA 1 1
11 16245 1 1 17 LYS HB2 H -1.206 9.937 -5.110 1.00 . A A . 37 LYS HB2 1 1
11 16246 1 1 17 LYS HB3 H -2.884 9.415 -5.165 1.00 . A A . 37 LYS HB3 1 1
11 16247 1 1 17 LYS HD2 H -1.454 11.698 -1.910 1.00 . A A . 37 LYS HD2 1 1
11 16248 1 1 17 LYS HD3 H -0.469 10.421 -2.626 1.00 . A A . 37 LYS HD3 1 1
11 16249 1 1 17 LYS HE2 H 0.564 12.305 -3.449 1.00 . A A . 37 LYS HE2 1 1
11 16250 1 1 17 LYS HE3 H -0.566 11.931 -4.751 1.00 . A A . 37 LYS HE3 1 1
11 16251 1 1 17 LYS HG2 H -2.930 11.437 -4.005 1.00 . A A . 37 LYS HG2 1 1
11 16252 1 1 17 LYS HG3 H -3.035 10.205 -2.747 1.00 . A A . 37 LYS HG3 1 1
11 16253 1 1 17 LYS HZ1 H -0.632 14.269 -4.231 1.00 . A A . 37 LYS HZ1 1 1
11 16254 1 1 17 LYS HZ2 H -0.970 13.945 -2.605 1.00 . A A . 37 LYS HZ2 1 1
11 16255 1 1 17 LYS HZ3 H -2.105 13.559 -3.799 1.00 . A A . 37 LYS HZ3 1 1
11 16256 1 1 17 LYS N N -0.232 8.255 -3.501 1.00 . A A . 37 LYS N 1 1
11 16257 1 1 17 LYS NZ N -1.089 13.600 -3.579 1.00 . A A . 37 LYS NZ 1 1
11 16258 1 1 17 LYS O O -1.279 6.992 -5.911 1.00 . A A . 37 LYS O 1 1
11 16259 1 1 18 CYS C C -4.531 5.461 -6.166 1.00 . A A . 38 CYS C 1 1
11 16260 1 1 18 CYS CA C -3.267 5.136 -5.384 1.00 . A A . 38 CYS CA 1 1
11 16261 1 1 18 CYS CB C -3.480 3.876 -4.531 1.00 . A A . 38 CYS CB 1 1
11 16262 1 1 18 CYS H H -3.372 6.401 -3.681 1.00 . A A . 38 CYS H 1 1
11 16263 1 1 18 CYS HA H -2.458 4.962 -6.069 1.00 . A A . 38 CYS HA 1 1
11 16264 1 1 18 CYS HB2 H -3.322 4.119 -3.491 1.00 . A A . 38 CYS HB2 1 1
11 16265 1 1 18 CYS HB3 H -4.494 3.528 -4.662 1.00 . A A . 38 CYS HB3 1 1
11 16266 1 1 18 CYS N N -2.893 6.260 -4.532 1.00 . A A . 38 CYS N 1 1
11 16267 1 1 18 CYS O O -5.550 5.848 -5.593 1.00 . A A . 38 CYS O 1 1
11 16268 1 1 18 CYS SG S -2.361 2.500 -4.953 1.00 . A A . 38 CYS SG 1 1
11 16269 1 1 19 LYS C C -6.840 4.831 -7.897 1.00 . A A . 39 LYS C 1 1
11 16270 1 1 19 LYS CA C -5.596 5.591 -8.354 1.00 . A A . 39 LYS CA 1 1
11 16271 1 1 19 LYS CB C -5.263 5.228 -9.802 1.00 . A A . 39 LYS CB 1 1
11 16272 1 1 19 LYS CD C -5.748 3.275 -11.310 1.00 . A A . 39 LYS CD 1 1
11 16273 1 1 19 LYS CE C -7.073 2.590 -11.018 1.00 . A A . 39 LYS CE 1 1
11 16274 1 1 19 LYS CG C -5.068 3.737 -10.040 1.00 . A A . 39 LYS CG 1 1
11 16275 1 1 19 LYS H H -3.617 5.001 -7.892 1.00 . A A . 39 LYS H 1 1
11 16276 1 1 19 LYS HA H -5.798 6.650 -8.304 1.00 . A A . 39 LYS HA 1 1
11 16277 1 1 19 LYS HB2 H -6.067 5.567 -10.439 1.00 . A A . 39 LYS HB2 1 1
11 16278 1 1 19 LYS HB3 H -4.353 5.736 -10.096 1.00 . A A . 39 LYS HB3 1 1
11 16279 1 1 19 LYS HD2 H -5.929 4.132 -11.941 1.00 . A A . 39 LYS HD2 1 1
11 16280 1 1 19 LYS HD3 H -5.098 2.579 -11.821 1.00 . A A . 39 LYS HD3 1 1
11 16281 1 1 19 LYS HE2 H -6.889 1.731 -10.391 1.00 . A A . 39 LYS HE2 1 1
11 16282 1 1 19 LYS HE3 H -7.716 3.285 -10.498 1.00 . A A . 39 LYS HE3 1 1
11 16283 1 1 19 LYS HG2 H -4.011 3.529 -10.112 1.00 . A A . 39 LYS HG2 1 1
11 16284 1 1 19 LYS HG3 H -5.487 3.197 -9.195 1.00 . A A . 39 LYS HG3 1 1
11 16285 1 1 19 LYS HZ1 H -7.061 1.724 -12.928 1.00 . A A . 39 LYS HZ1 1 1
11 16286 1 1 19 LYS HZ2 H -8.213 2.950 -12.740 1.00 . A A . 39 LYS HZ2 1 1
11 16287 1 1 19 LYS HZ3 H -8.476 1.428 -12.042 1.00 . A A . 39 LYS HZ3 1 1
11 16288 1 1 19 LYS N N -4.457 5.308 -7.485 1.00 . A A . 39 LYS N 1 1
11 16289 1 1 19 LYS NZ N -7.754 2.142 -12.266 1.00 . A A . 39 LYS NZ 1 1
11 16290 1 1 19 LYS O O -6.749 3.700 -7.428 1.00 . A A . 39 LYS O 1 1
11 16291 1 1 20 GLY C C -10.375 5.833 -7.504 1.00 . A A . 40 GLY C 1 1
11 16292 1 1 20 GLY CA C -9.245 4.834 -7.656 1.00 . A A . 40 GLY CA 1 1
11 16293 1 1 20 GLY H H -8.010 6.364 -8.433 1.00 . A A . 40 GLY H 1 1
11 16294 1 1 20 GLY HA2 H -9.522 4.104 -8.393 1.00 . A A . 40 GLY HA2 1 1
11 16295 1 1 20 GLY HA3 H -9.095 4.332 -6.712 1.00 . A A . 40 GLY HA3 1 1
11 16296 1 1 20 GLY N N -8.000 5.463 -8.056 1.00 . A A . 40 GLY N 1 1
11 16297 1 1 20 GLY O O -10.136 7.026 -7.307 1.00 . A A . 40 GLY O 1 1
11 16298 1 1 21 ALA C C -12.796 6.913 -6.099 1.00 . A A . 41 ALA C 1 1
11 16299 1 1 21 ALA CA C -12.780 6.204 -7.451 1.00 . A A . 41 ALA CA 1 1
11 16300 1 1 21 ALA CB C -14.052 5.392 -7.638 1.00 . A A . 41 ALA CB 1 1
11 16301 1 1 21 ALA H H -11.734 4.385 -7.731 1.00 . A A . 41 ALA H 1 1
11 16302 1 1 21 ALA HA H -12.736 6.947 -8.234 1.00 . A A . 41 ALA HA 1 1
11 16303 1 1 21 ALA HB1 H -14.345 5.416 -8.678 1.00 . A A . 41 ALA HB1 1 1
11 16304 1 1 21 ALA HB2 H -14.840 5.812 -7.040 1.00 . A A . 41 ALA HB2 1 1
11 16305 1 1 21 ALA HB3 H -13.875 4.369 -7.339 1.00 . A A . 41 ALA HB3 1 1
11 16306 1 1 21 ALA N N -11.608 5.346 -7.579 1.00 . A A . 41 ALA N 1 1
11 16307 1 1 21 ALA O O -12.062 6.539 -5.192 1.00 . A A . 41 ALA O 1 1
11 16308 1 1 22 PRO C C -13.979 7.808 -3.497 1.00 . A A . 42 PRO C 1 1
11 16309 1 1 22 PRO CA C -13.751 8.709 -4.712 1.00 . A A . 42 PRO CA 1 1
11 16310 1 1 22 PRO CB C -14.967 9.608 -4.948 1.00 . A A . 42 PRO CB 1 1
11 16311 1 1 22 PRO CD C -14.553 8.459 -6.995 1.00 . A A . 42 PRO CD 1 1
11 16312 1 1 22 PRO CG C -15.048 9.757 -6.419 1.00 . A A . 42 PRO CG 1 1
11 16313 1 1 22 PRO HA H -12.875 9.319 -4.535 1.00 . A A . 42 PRO HA 1 1
11 16314 1 1 22 PRO HB2 H -15.851 9.132 -4.548 1.00 . A A . 42 PRO HB2 1 1
11 16315 1 1 22 PRO HB3 H -14.814 10.560 -4.455 1.00 . A A . 42 PRO HB3 1 1
11 16316 1 1 22 PRO HD2 H -15.377 7.777 -7.160 1.00 . A A . 42 PRO HD2 1 1
11 16317 1 1 22 PRO HD3 H -14.023 8.633 -7.919 1.00 . A A . 42 PRO HD3 1 1
11 16318 1 1 22 PRO HG2 H -16.071 9.932 -6.715 1.00 . A A . 42 PRO HG2 1 1
11 16319 1 1 22 PRO HG3 H -14.418 10.573 -6.741 1.00 . A A . 42 PRO HG3 1 1
11 16320 1 1 22 PRO N N -13.641 7.949 -5.954 1.00 . A A . 42 PRO N 1 1
11 16321 1 1 22 PRO O O -14.293 6.626 -3.642 1.00 . A A . 42 PRO O 1 1
11 16322 1 1 23 LYS C C -15.344 7.965 -0.416 1.00 . A A . 43 LYS C 1 1
11 16323 1 1 23 LYS CA C -14.013 7.616 -1.071 1.00 . A A . 43 LYS CA 1 1
11 16324 1 1 23 LYS CB C -12.862 7.889 -0.108 1.00 . A A . 43 LYS CB 1 1
11 16325 1 1 23 LYS CD C -11.639 7.043 1.909 1.00 . A A . 43 LYS CD 1 1
11 16326 1 1 23 LYS CE C -10.654 5.955 2.316 1.00 . A A . 43 LYS CE 1 1
11 16327 1 1 23 LYS CG C -12.415 6.660 0.668 1.00 . A A . 43 LYS CG 1 1
11 16328 1 1 23 LYS H H -13.571 9.318 -2.260 1.00 . A A . 43 LYS H 1 1
11 16329 1 1 23 LYS HA H -14.015 6.567 -1.332 1.00 . A A . 43 LYS HA 1 1
11 16330 1 1 23 LYS HB2 H -12.016 8.262 -0.658 1.00 . A A . 43 LYS HB2 1 1
11 16331 1 1 23 LYS HB3 H -13.174 8.641 0.593 1.00 . A A . 43 LYS HB3 1 1
11 16332 1 1 23 LYS HD2 H -11.094 7.955 1.718 1.00 . A A . 43 LYS HD2 1 1
11 16333 1 1 23 LYS HD3 H -12.335 7.200 2.719 1.00 . A A . 43 LYS HD3 1 1
11 16334 1 1 23 LYS HE2 H -10.392 5.385 1.430 1.00 . A A . 43 LYS HE2 1 1
11 16335 1 1 23 LYS HE3 H -9.767 6.421 2.720 1.00 . A A . 43 LYS HE3 1 1
11 16336 1 1 23 LYS HG2 H -13.286 6.092 0.949 1.00 . A A . 43 LYS HG2 1 1
11 16337 1 1 23 LYS HG3 H -11.784 6.056 0.032 1.00 . A A . 43 LYS HG3 1 1
11 16338 1 1 23 LYS HZ1 H -10.464 4.625 3.916 1.00 . A A . 43 LYS HZ1 1 1
11 16339 1 1 23 LYS HZ2 H -11.748 4.264 2.865 1.00 . A A . 43 LYS HZ2 1 1
11 16340 1 1 23 LYS HZ3 H -11.877 5.554 3.953 1.00 . A A . 43 LYS HZ3 1 1
11 16341 1 1 23 LYS N N -13.821 8.371 -2.303 1.00 . A A . 43 LYS N 1 1
11 16342 1 1 23 LYS NZ N -11.226 5.035 3.330 1.00 . A A . 43 LYS NZ 1 1
11 16343 1 1 23 LYS O O -15.560 7.662 0.749 1.00 . A A . 43 LYS O 1 1
11 16344 1 1 24 LYS C C -18.550 7.842 -0.771 1.00 . A A . 44 LYS C 1 1
11 16345 1 1 24 LYS CA C -17.542 8.985 -0.642 1.00 . A A . 44 LYS CA 1 1
11 16346 1 1 24 LYS CB C -18.066 10.230 -1.365 1.00 . A A . 44 LYS CB 1 1
11 16347 1 1 24 LYS CD C -17.586 12.542 -2.230 1.00 . A A . 44 LYS CD 1 1
11 16348 1 1 24 LYS CE C -17.916 12.377 -3.705 1.00 . A A . 44 LYS CE 1 1
11 16349 1 1 24 LYS CG C -16.992 11.270 -1.647 1.00 . A A . 44 LYS CG 1 1
11 16350 1 1 24 LYS H H -16.011 8.818 -2.093 1.00 . A A . 44 LYS H 1 1
11 16351 1 1 24 LYS HA H -17.419 9.218 0.396 1.00 . A A . 44 LYS HA 1 1
11 16352 1 1 24 LYS HB2 H -18.503 9.932 -2.305 1.00 . A A . 44 LYS HB2 1 1
11 16353 1 1 24 LYS HB3 H -18.829 10.690 -0.754 1.00 . A A . 44 LYS HB3 1 1
11 16354 1 1 24 LYS HD2 H -18.492 12.782 -1.694 1.00 . A A . 44 LYS HD2 1 1
11 16355 1 1 24 LYS HD3 H -16.873 13.345 -2.124 1.00 . A A . 44 LYS HD3 1 1
11 16356 1 1 24 LYS HE2 H -17.111 12.798 -4.289 1.00 . A A . 44 LYS HE2 1 1
11 16357 1 1 24 LYS HE3 H -18.006 11.323 -3.925 1.00 . A A . 44 LYS HE3 1 1
11 16358 1 1 24 LYS HG2 H -16.487 11.511 -0.732 1.00 . A A . 44 LYS HG2 1 1
11 16359 1 1 24 LYS HG3 H -16.282 10.858 -2.350 1.00 . A A . 44 LYS HG3 1 1
11 16360 1 1 24 LYS HZ1 H -19.438 12.846 -5.064 1.00 . A A . 44 LYS HZ1 1 1
11 16361 1 1 24 LYS HZ2 H -19.082 14.090 -3.965 1.00 . A A . 44 LYS HZ2 1 1
11 16362 1 1 24 LYS HZ3 H -19.957 12.737 -3.450 1.00 . A A . 44 LYS HZ3 1 1
11 16363 1 1 24 LYS N N -16.236 8.601 -1.165 1.00 . A A . 44 LYS N 1 1
11 16364 1 1 24 LYS NZ N -19.187 13.060 -4.070 1.00 . A A . 44 LYS NZ 1 1
11 16365 1 1 24 LYS O O -19.257 7.525 0.169 1.00 . A A . 44 LYS O 1 1
11 16366 1 1 25 PRO C C -19.013 4.762 -1.694 1.00 . A A . 45 PRO C 1 1
11 16367 1 1 25 PRO CA C -19.567 6.100 -2.182 1.00 . A A . 45 PRO CA 1 1
11 16368 1 1 25 PRO CB C -19.718 6.097 -3.708 1.00 . A A . 45 PRO CB 1 1
11 16369 1 1 25 PRO CD C -17.840 7.503 -3.163 1.00 . A A . 45 PRO CD 1 1
11 16370 1 1 25 PRO CG C -18.398 6.567 -4.209 1.00 . A A . 45 PRO CG 1 1
11 16371 1 1 25 PRO HA H -20.524 6.289 -1.721 1.00 . A A . 45 PRO HA 1 1
11 16372 1 1 25 PRO HB2 H -19.942 5.096 -4.041 1.00 . A A . 45 PRO HB2 1 1
11 16373 1 1 25 PRO HB3 H -20.514 6.769 -3.996 1.00 . A A . 45 PRO HB3 1 1
11 16374 1 1 25 PRO HD2 H -16.795 7.292 -3.004 1.00 . A A . 45 PRO HD2 1 1
11 16375 1 1 25 PRO HD3 H -17.973 8.528 -3.469 1.00 . A A . 45 PRO HD3 1 1
11 16376 1 1 25 PRO HG2 H -17.738 5.723 -4.352 1.00 . A A . 45 PRO HG2 1 1
11 16377 1 1 25 PRO HG3 H -18.533 7.091 -5.152 1.00 . A A . 45 PRO HG3 1 1
11 16378 1 1 25 PRO N N -18.637 7.203 -1.955 1.00 . A A . 45 PRO N 1 1
11 16379 1 1 25 PRO O O -17.827 4.476 -1.872 1.00 . A A . 45 PRO O 1 1
11 16380 1 1 26 PRO C C -18.778 1.757 -1.646 1.00 . A A . 46 PRO C 1 1
11 16381 1 1 26 PRO CA C -19.445 2.609 -0.571 1.00 . A A . 46 PRO CA 1 1
11 16382 1 1 26 PRO CB C -20.757 1.962 -0.124 1.00 . A A . 46 PRO CB 1 1
11 16383 1 1 26 PRO CD C -21.296 4.175 -0.834 1.00 . A A . 46 PRO CD 1 1
11 16384 1 1 26 PRO CG C -21.674 3.105 0.134 1.00 . A A . 46 PRO CG 1 1
11 16385 1 1 26 PRO HA H -18.778 2.708 0.264 1.00 . A A . 46 PRO HA 1 1
11 16386 1 1 26 PRO HB2 H -21.137 1.324 -0.899 1.00 . A A . 46 PRO HB2 1 1
11 16387 1 1 26 PRO HB3 H -20.583 1.381 0.762 1.00 . A A . 46 PRO HB3 1 1
11 16388 1 1 26 PRO HD2 H -21.868 4.071 -1.752 1.00 . A A . 46 PRO HD2 1 1
11 16389 1 1 26 PRO HD3 H -21.444 5.154 -0.402 1.00 . A A . 46 PRO HD3 1 1
11 16390 1 1 26 PRO HG2 H -22.698 2.799 -0.005 1.00 . A A . 46 PRO HG2 1 1
11 16391 1 1 26 PRO HG3 H -21.535 3.460 1.145 1.00 . A A . 46 PRO HG3 1 1
11 16392 1 1 26 PRO N N -19.864 3.920 -1.081 1.00 . A A . 46 PRO N 1 1
11 16393 1 1 26 PRO O O -19.452 1.075 -2.418 1.00 . A A . 46 PRO O 1 1
11 16394 1 1 27 GLN C C -15.803 0.001 -1.992 1.00 . A A . 47 GLN C 1 1
11 16395 1 1 27 GLN CA C -16.691 1.032 -2.670 1.00 . A A . 47 GLN CA 1 1
11 16396 1 1 27 GLN CB C -15.839 1.966 -3.530 1.00 . A A . 47 GLN CB 1 1
11 16397 1 1 27 GLN CD C -15.931 2.765 -5.932 1.00 . A A . 47 GLN CD 1 1
11 16398 1 1 27 GLN CG C -16.635 2.719 -4.583 1.00 . A A . 47 GLN CG 1 1
11 16399 1 1 27 GLN H H -16.970 2.364 -1.047 1.00 . A A . 47 GLN H 1 1
11 16400 1 1 27 GLN HA H -17.397 0.517 -3.305 1.00 . A A . 47 GLN HA 1 1
11 16401 1 1 27 GLN HB2 H -15.358 2.690 -2.896 1.00 . A A . 47 GLN HB2 1 1
11 16402 1 1 27 GLN HB3 H -15.081 1.383 -4.031 1.00 . A A . 47 GLN HB3 1 1
11 16403 1 1 27 GLN HE21 H -17.647 3.183 -6.838 1.00 . A A . 47 GLN HE21 1 1
11 16404 1 1 27 GLN HE22 H -16.260 3.069 -7.862 1.00 . A A . 47 GLN HE22 1 1
11 16405 1 1 27 GLN HG2 H -17.589 2.231 -4.711 1.00 . A A . 47 GLN HG2 1 1
11 16406 1 1 27 GLN HG3 H -16.794 3.731 -4.248 1.00 . A A . 47 GLN HG3 1 1
11 16407 1 1 27 GLN N N -17.450 1.801 -1.689 1.00 . A A . 47 GLN N 1 1
11 16408 1 1 27 GLN NE2 N -16.689 3.033 -6.981 1.00 . A A . 47 GLN NE2 1 1
11 16409 1 1 27 GLN O O -15.307 0.230 -0.888 1.00 . A A . 47 GLN O 1 1
11 16410 1 1 27 GLN OE1 O -14.720 2.564 -6.011 1.00 . A A . 47 GLN OE1 1 1
11 16411 1 1 28 ARG C C -13.312 -2.011 -2.498 1.00 . A A . 48 ARG C 1 1
11 16412 1 1 28 ARG CA C -14.772 -2.200 -2.099 1.00 . A A . 48 ARG CA 1 1
11 16413 1 1 28 ARG CB C -15.276 -3.564 -2.588 1.00 . A A . 48 ARG CB 1 1
11 16414 1 1 28 ARG CD C -15.890 -5.839 -1.707 1.00 . A A . 48 ARG CD 1 1
11 16415 1 1 28 ARG CG C -16.040 -4.339 -1.519 1.00 . A A . 48 ARG CG 1 1
11 16416 1 1 28 ARG CZ C -14.311 -7.632 -1.102 1.00 . A A . 48 ARG CZ 1 1
11 16417 1 1 28 ARG H H -16.025 -1.257 -3.521 1.00 . A A . 48 ARG H 1 1
11 16418 1 1 28 ARG HA H -14.847 -2.160 -1.023 1.00 . A A . 48 ARG HA 1 1
11 16419 1 1 28 ARG HB2 H -15.930 -3.415 -3.427 1.00 . A A . 48 ARG HB2 1 1
11 16420 1 1 28 ARG HB3 H -14.431 -4.160 -2.900 1.00 . A A . 48 ARG HB3 1 1
11 16421 1 1 28 ARG HD2 H -16.749 -6.331 -1.277 1.00 . A A . 48 ARG HD2 1 1
11 16422 1 1 28 ARG HD3 H -15.847 -6.053 -2.766 1.00 . A A . 48 ARG HD3 1 1
11 16423 1 1 28 ARG HE H -14.113 -5.712 -0.593 1.00 . A A . 48 ARG HE 1 1
11 16424 1 1 28 ARG HG2 H -15.659 -4.069 -0.546 1.00 . A A . 48 ARG HG2 1 1
11 16425 1 1 28 ARG HG3 H -17.087 -4.079 -1.581 1.00 . A A . 48 ARG HG3 1 1
11 16426 1 1 28 ARG HH11 H -15.896 -8.248 -2.198 1.00 . A A . 48 ARG HH11 1 1
11 16427 1 1 28 ARG HH12 H -14.769 -9.488 -1.759 1.00 . A A . 48 ARG HH12 1 1
11 16428 1 1 28 ARG HH21 H -12.632 -7.342 -0.015 1.00 . A A . 48 ARG HH21 1 1
11 16429 1 1 28 ARG HH22 H -12.918 -8.974 -0.518 1.00 . A A . 48 ARG HH22 1 1
11 16430 1 1 28 ARG N N -15.603 -1.134 -2.646 1.00 . A A . 48 ARG N 1 1
11 16431 1 1 28 ARG NE N -14.680 -6.353 -1.070 1.00 . A A . 48 ARG NE 1 1
11 16432 1 1 28 ARG NH1 N -15.053 -8.529 -1.738 1.00 . A A . 48 ARG NH1 1 1
11 16433 1 1 28 ARG NH2 N -13.195 -8.014 -0.495 1.00 . A A . 48 ARG NH2 1 1
11 16434 1 1 28 ARG O O -13.014 -1.527 -3.591 1.00 . A A . 48 ARG O 1 1
11 16435 1 1 29 LEU C C -10.179 -3.219 -0.977 1.00 . A A . 49 LEU C 1 1
11 16436 1 1 29 LEU CA C -10.976 -2.266 -1.862 1.00 . A A . 49 LEU CA 1 1
11 16437 1 1 29 LEU CB C -10.519 -0.825 -1.622 1.00 . A A . 49 LEU CB 1 1
11 16438 1 1 29 LEU CD1 C -8.773 0.742 -2.513 1.00 . A A . 49 LEU CD1 1 1
11 16439 1 1 29 LEU CD2 C -8.308 -0.607 -0.458 1.00 . A A . 49 LEU CD2 1 1
11 16440 1 1 29 LEU CG C -9.018 -0.582 -1.803 1.00 . A A . 49 LEU CG 1 1
11 16441 1 1 29 LEU H H -12.706 -2.772 -0.760 1.00 . A A . 49 LEU H 1 1
11 16442 1 1 29 LEU HA H -10.801 -2.522 -2.904 1.00 . A A . 49 LEU HA 1 1
11 16443 1 1 29 LEU HB2 H -11.054 -0.182 -2.306 1.00 . A A . 49 LEU HB2 1 1
11 16444 1 1 29 LEU HB3 H -10.786 -0.549 -0.613 1.00 . A A . 49 LEU HB3 1 1
11 16445 1 1 29 LEU HD11 H -8.583 1.512 -1.781 1.00 . A A . 49 LEU HD11 1 1
11 16446 1 1 29 LEU HD12 H -9.643 1.005 -3.095 1.00 . A A . 49 LEU HD12 1 1
11 16447 1 1 29 LEU HD13 H -7.918 0.646 -3.165 1.00 . A A . 49 LEU HD13 1 1
11 16448 1 1 29 LEU HD21 H -8.902 -1.164 0.244 1.00 . A A . 49 LEU HD21 1 1
11 16449 1 1 29 LEU HD22 H -8.175 0.403 -0.102 1.00 . A A . 49 LEU HD22 1 1
11 16450 1 1 29 LEU HD23 H -7.343 -1.079 -0.570 1.00 . A A . 49 LEU HD23 1 1
11 16451 1 1 29 LEU HG H -8.605 -1.370 -2.424 1.00 . A A . 49 LEU HG 1 1
11 16452 1 1 29 LEU N N -12.406 -2.393 -1.606 1.00 . A A . 49 LEU N 1 1
11 16453 1 1 29 LEU O O -10.498 -3.402 0.182 1.00 . A A . 49 LEU O 1 1
11 16454 1 1 30 GLU C C -6.825 -4.427 -0.987 1.00 . A A . 50 GLU C 1 1
11 16455 1 1 30 GLU CA C -8.303 -4.759 -0.816 1.00 . A A . 50 GLU CA 1 1
11 16456 1 1 30 GLU CB C -8.573 -6.193 -1.270 1.00 . A A . 50 GLU CB 1 1
11 16457 1 1 30 GLU CD C -9.537 -7.221 -3.366 1.00 . A A . 50 GLU CD 1 1
11 16458 1 1 30 GLU CG C -8.420 -6.389 -2.769 1.00 . A A . 50 GLU CG 1 1
11 16459 1 1 30 GLU H H -8.939 -3.639 -2.496 1.00 . A A . 50 GLU H 1 1
11 16460 1 1 30 GLU HA H -8.555 -4.675 0.222 1.00 . A A . 50 GLU HA 1 1
11 16461 1 1 30 GLU HB2 H -7.883 -6.855 -0.769 1.00 . A A . 50 GLU HB2 1 1
11 16462 1 1 30 GLU HB3 H -9.582 -6.463 -0.993 1.00 . A A . 50 GLU HB3 1 1
11 16463 1 1 30 GLU HG2 H -8.419 -5.420 -3.247 1.00 . A A . 50 GLU HG2 1 1
11 16464 1 1 30 GLU HG3 H -7.480 -6.884 -2.968 1.00 . A A . 50 GLU HG3 1 1
11 16465 1 1 30 GLU N N -9.143 -3.825 -1.556 1.00 . A A . 50 GLU N 1 1
11 16466 1 1 30 GLU O O -6.376 -4.119 -2.091 1.00 . A A . 50 GLU O 1 1
11 16467 1 1 30 GLU OE1 O -10.686 -6.731 -3.407 1.00 . A A . 50 GLU OE1 1 1
11 16468 1 1 30 GLU OE2 O -9.265 -8.364 -3.790 1.00 . A A . 50 GLU OE2 1 1
11 16469 1 1 31 TRP C C -3.830 -5.495 0.033 1.00 . A A . 51 TRP C 1 1
11 16470 1 1 31 TRP CA C -4.644 -4.205 0.055 1.00 . A A . 51 TRP CA 1 1
11 16471 1 1 31 TRP CB C -4.245 -3.352 1.263 1.00 . A A . 51 TRP CB 1 1
11 16472 1 1 31 TRP CD1 C -4.440 -0.849 0.757 1.00 . A A . 51 TRP CD1 1 1
11 16473 1 1 31 TRP CD2 C -2.363 -1.665 0.584 1.00 . A A . 51 TRP CD2 1 1
11 16474 1 1 31 TRP CE2 C -2.334 -0.290 0.273 1.00 . A A . 51 TRP CE2 1 1
11 16475 1 1 31 TRP CE3 C -1.169 -2.390 0.530 1.00 . A A . 51 TRP CE3 1 1
11 16476 1 1 31 TRP CG C -3.720 -2.002 0.892 1.00 . A A . 51 TRP CG 1 1
11 16477 1 1 31 TRP CH2 C -0.005 -0.364 -0.094 1.00 . A A . 51 TRP CH2 1 1
11 16478 1 1 31 TRP CZ2 C -1.158 0.372 -0.057 1.00 . A A . 51 TRP CZ2 1 1
11 16479 1 1 31 TRP CZ3 C -0.003 -1.733 0.187 1.00 . A A . 51 TRP CZ3 1 1
11 16480 1 1 31 TRP H H -6.488 -4.751 0.941 1.00 . A A . 51 TRP H 1 1
11 16481 1 1 31 TRP HA H -4.442 -3.651 -0.840 1.00 . A A . 51 TRP HA 1 1
11 16482 1 1 31 TRP HB2 H -5.110 -3.208 1.894 1.00 . A A . 51 TRP HB2 1 1
11 16483 1 1 31 TRP HB3 H -3.478 -3.865 1.832 1.00 . A A . 51 TRP HB3 1 1
11 16484 1 1 31 TRP HD1 H -5.504 -0.775 0.923 1.00 . A A . 51 TRP HD1 1 1
11 16485 1 1 31 TRP HE1 H -3.894 1.111 0.238 1.00 . A A . 51 TRP HE1 1 1
11 16486 1 1 31 TRP HE3 H -1.146 -3.447 0.757 1.00 . A A . 51 TRP HE3 1 1
11 16487 1 1 31 TRP HH2 H 0.930 0.109 -0.358 1.00 . A A . 51 TRP HH2 1 1
11 16488 1 1 31 TRP HZ2 H -1.142 1.426 -0.296 1.00 . A A . 51 TRP HZ2 1 1
11 16489 1 1 31 TRP HZ3 H 0.929 -2.278 0.152 1.00 . A A . 51 TRP HZ3 1 1
11 16490 1 1 31 TRP N N -6.072 -4.496 0.091 1.00 . A A . 51 TRP N 1 1
11 16491 1 1 31 TRP NE1 N -3.614 0.185 0.391 1.00 . A A . 51 TRP NE1 1 1
11 16492 1 1 31 TRP O O -4.019 -6.375 0.874 1.00 . A A . 51 TRP O 1 1
11 16493 1 1 32 LYS C C -0.649 -6.408 -1.393 1.00 . A A . 52 LYS C 1 1
11 16494 1 1 32 LYS CA C -2.085 -6.790 -1.047 1.00 . A A . 52 LYS CA 1 1
11 16495 1 1 32 LYS CB C -2.652 -7.727 -2.124 1.00 . A A . 52 LYS CB 1 1
11 16496 1 1 32 LYS CD C -3.686 -9.954 -2.657 1.00 . A A . 52 LYS CD 1 1
11 16497 1 1 32 LYS CE C -4.726 -10.909 -2.093 1.00 . A A . 52 LYS CE 1 1
11 16498 1 1 32 LYS CG C -3.083 -9.078 -1.570 1.00 . A A . 52 LYS CG 1 1
11 16499 1 1 32 LYS H H -2.818 -4.870 -1.562 1.00 . A A . 52 LYS H 1 1
11 16500 1 1 32 LYS HA H -2.087 -7.301 -0.104 1.00 . A A . 52 LYS HA 1 1
11 16501 1 1 32 LYS HB2 H -3.511 -7.257 -2.571 1.00 . A A . 52 LYS HB2 1 1
11 16502 1 1 32 LYS HB3 H -1.900 -7.893 -2.873 1.00 . A A . 52 LYS HB3 1 1
11 16503 1 1 32 LYS HD2 H -4.155 -9.320 -3.395 1.00 . A A . 52 LYS HD2 1 1
11 16504 1 1 32 LYS HD3 H -2.896 -10.527 -3.121 1.00 . A A . 52 LYS HD3 1 1
11 16505 1 1 32 LYS HE2 H -4.685 -10.872 -1.015 1.00 . A A . 52 LYS HE2 1 1
11 16506 1 1 32 LYS HE3 H -5.703 -10.592 -2.426 1.00 . A A . 52 LYS HE3 1 1
11 16507 1 1 32 LYS HG2 H -2.221 -9.580 -1.155 1.00 . A A . 52 LYS HG2 1 1
11 16508 1 1 32 LYS HG3 H -3.820 -8.924 -0.795 1.00 . A A . 52 LYS HG3 1 1
11 16509 1 1 32 LYS HZ1 H -3.473 -12.516 -2.553 1.00 . A A . 52 LYS HZ1 1 1
11 16510 1 1 32 LYS HZ2 H -4.878 -12.451 -3.494 1.00 . A A . 52 LYS HZ2 1 1
11 16511 1 1 32 LYS HZ3 H -4.959 -12.974 -1.887 1.00 . A A . 52 LYS HZ3 1 1
11 16512 1 1 32 LYS N N -2.924 -5.604 -0.919 1.00 . A A . 52 LYS N 1 1
11 16513 1 1 32 LYS NZ N -4.493 -12.310 -2.538 1.00 . A A . 52 LYS NZ 1 1
11 16514 1 1 32 LYS O O -0.414 -5.522 -2.215 1.00 . A A . 52 LYS O 1 1
11 16515 1 1 33 LEU C C 2.554 -8.075 -0.836 1.00 . A A . 53 LEU C 1 1
11 16516 1 1 33 LEU CA C 1.718 -6.811 -1.003 1.00 . A A . 53 LEU CA 1 1
11 16517 1 1 33 LEU CB C 2.220 -5.719 -0.064 1.00 . A A . 53 LEU CB 1 1
11 16518 1 1 33 LEU CD1 C 2.851 -6.583 2.195 1.00 . A A . 53 LEU CD1 1 1
11 16519 1 1 33 LEU CD2 C 1.451 -4.515 2.000 1.00 . A A . 53 LEU CD2 1 1
11 16520 1 1 33 LEU CG C 1.776 -5.874 1.392 1.00 . A A . 53 LEU CG 1 1
11 16521 1 1 33 LEU H H 0.056 -7.775 -0.115 1.00 . A A . 53 LEU H 1 1
11 16522 1 1 33 LEU HA H 1.819 -6.466 -2.028 1.00 . A A . 53 LEU HA 1 1
11 16523 1 1 33 LEU HB2 H 3.303 -5.719 -0.083 1.00 . A A . 53 LEU HB2 1 1
11 16524 1 1 33 LEU HB3 H 1.859 -4.763 -0.428 1.00 . A A . 53 LEU HB3 1 1
11 16525 1 1 33 LEU HD11 H 3.329 -7.331 1.588 1.00 . A A . 53 LEU HD11 1 1
11 16526 1 1 33 LEU HD12 H 2.400 -7.058 3.053 1.00 . A A . 53 LEU HD12 1 1
11 16527 1 1 33 LEU HD13 H 3.586 -5.865 2.525 1.00 . A A . 53 LEU HD13 1 1
11 16528 1 1 33 LEU HD21 H 1.673 -3.736 1.284 1.00 . A A . 53 LEU HD21 1 1
11 16529 1 1 33 LEU HD22 H 2.047 -4.365 2.881 1.00 . A A . 53 LEU HD22 1 1
11 16530 1 1 33 LEU HD23 H 0.403 -4.477 2.250 1.00 . A A . 53 LEU HD23 1 1
11 16531 1 1 33 LEU HG H 0.881 -6.478 1.418 1.00 . A A . 53 LEU HG 1 1
11 16532 1 1 33 LEU N N 0.306 -7.081 -0.768 1.00 . A A . 53 LEU N 1 1
11 16533 1 1 33 LEU O O 2.175 -8.984 -0.089 1.00 . A A . 53 LEU O 1 1
11 16534 1 1 34 ASN C C 5.867 -8.921 -0.694 1.00 . A A . 54 ASN C 1 1
11 16535 1 1 34 ASN CA C 4.581 -9.278 -1.434 1.00 . A A . 54 ASN CA 1 1
11 16536 1 1 34 ASN CB C 4.913 -9.790 -2.837 1.00 . A A . 54 ASN CB 1 1
11 16537 1 1 34 ASN CG C 3.671 -10.164 -3.632 1.00 . A A . 54 ASN CG 1 1
11 16538 1 1 34 ASN H H 3.939 -7.369 -2.086 1.00 . A A . 54 ASN H 1 1
11 16539 1 1 34 ASN HA H 4.070 -10.055 -0.887 1.00 . A A . 54 ASN HA 1 1
11 16540 1 1 34 ASN HB2 H 5.441 -9.020 -3.379 1.00 . A A . 54 ASN HB2 1 1
11 16541 1 1 34 ASN HB3 H 5.542 -10.664 -2.755 1.00 . A A . 54 ASN HB3 1 1
11 16542 1 1 34 ASN HD21 H 3.958 -8.627 -4.853 1.00 . A A . 54 ASN HD21 1 1
11 16543 1 1 34 ASN HD22 H 2.573 -9.606 -5.192 1.00 . A A . 54 ASN HD22 1 1
11 16544 1 1 34 ASN N N 3.691 -8.126 -1.513 1.00 . A A . 54 ASN N 1 1
11 16545 1 1 34 ASN ND2 N 3.370 -9.387 -4.658 1.00 . A A . 54 ASN ND2 1 1
11 16546 1 1 34 ASN O O 6.593 -8.011 -1.094 1.00 . A A . 54 ASN O 1 1
11 16547 1 1 34 ASN OD1 O 2.991 -11.139 -3.305 1.00 . A A . 54 ASN OD1 1 1
11 16548 1 1 35 THR C C 7.847 -10.696 1.795 1.00 . A A . 55 THR C 1 1
11 16549 1 1 35 THR CA C 7.340 -9.403 1.166 1.00 . A A . 55 THR CA 1 1
11 16550 1 1 35 THR CB C 7.053 -8.372 2.268 1.00 . A A . 55 THR CB 1 1
11 16551 1 1 35 THR CG2 C 7.132 -6.942 1.770 1.00 . A A . 55 THR CG2 1 1
11 16552 1 1 35 THR H H 5.524 -10.355 0.648 1.00 . A A . 55 THR H 1 1
11 16553 1 1 35 THR HA H 8.102 -9.013 0.509 1.00 . A A . 55 THR HA 1 1
11 16554 1 1 35 THR HB H 7.778 -8.492 3.060 1.00 . A A . 55 THR HB 1 1
11 16555 1 1 35 THR HG1 H 5.600 -7.914 3.490 1.00 . A A . 55 THR HG1 1 1
11 16556 1 1 35 THR HG21 H 7.916 -6.423 2.303 1.00 . A A . 55 THR HG21 1 1
11 16557 1 1 35 THR HG22 H 6.188 -6.448 1.947 1.00 . A A . 55 THR HG22 1 1
11 16558 1 1 35 THR HG23 H 7.351 -6.934 0.713 1.00 . A A . 55 THR HG23 1 1
11 16559 1 1 35 THR N N 6.142 -9.644 0.371 1.00 . A A . 55 THR N 1 1
11 16560 1 1 35 THR O O 7.067 -11.603 2.096 1.00 . A A . 55 THR O 1 1
11 16561 1 1 35 THR OG1 O 5.761 -8.568 2.806 1.00 . A A . 55 THR OG1 1 1
11 16562 1 1 36 GLY C C 9.331 -12.152 4.037 1.00 . A A . 56 GLY C 1 1
11 16563 1 1 36 GLY CA C 9.748 -11.959 2.600 1.00 . A A . 56 GLY CA 1 1
11 16564 1 1 36 GLY H H 9.729 -10.022 1.746 1.00 . A A . 56 GLY H 1 1
11 16565 1 1 36 GLY HA2 H 9.441 -12.821 2.028 1.00 . A A . 56 GLY HA2 1 1
11 16566 1 1 36 GLY HA3 H 10.823 -11.873 2.546 1.00 . A A . 56 GLY HA3 1 1
11 16567 1 1 36 GLY N N 9.158 -10.775 1.999 1.00 . A A . 56 GLY N 1 1
11 16568 1 1 36 GLY O O 8.671 -13.135 4.374 1.00 . A A . 56 GLY O 1 1
11 16569 1 1 37 ARG C C 7.886 -11.078 6.525 1.00 . A A . 57 ARG C 1 1
11 16570 1 1 37 ARG CA C 9.384 -11.279 6.309 1.00 . A A . 57 ARG CA 1 1
11 16571 1 1 37 ARG CB C 10.170 -10.224 7.089 1.00 . A A . 57 ARG CB 1 1
11 16572 1 1 37 ARG CD C 9.564 -10.501 9.511 1.00 . A A . 57 ARG CD 1 1
11 16573 1 1 37 ARG CG C 10.638 -10.700 8.454 1.00 . A A . 57 ARG CG 1 1
11 16574 1 1 37 ARG CZ C 10.804 -10.178 11.617 1.00 . A A . 57 ARG CZ 1 1
11 16575 1 1 37 ARG H H 10.243 -10.452 4.559 1.00 . A A . 57 ARG H 1 1
11 16576 1 1 37 ARG HA H 9.660 -12.259 6.676 1.00 . A A . 57 ARG HA 1 1
11 16577 1 1 37 ARG HB2 H 11.039 -9.940 6.514 1.00 . A A . 57 ARG HB2 1 1
11 16578 1 1 37 ARG HB3 H 9.544 -9.355 7.230 1.00 . A A . 57 ARG HB3 1 1
11 16579 1 1 37 ARG HD2 H 9.300 -9.455 9.552 1.00 . A A . 57 ARG HD2 1 1
11 16580 1 1 37 ARG HD3 H 8.696 -11.083 9.238 1.00 . A A . 57 ARG HD3 1 1
11 16581 1 1 37 ARG HE H 9.720 -11.791 11.163 1.00 . A A . 57 ARG HE 1 1
11 16582 1 1 37 ARG HG2 H 10.880 -11.751 8.395 1.00 . A A . 57 ARG HG2 1 1
11 16583 1 1 37 ARG HG3 H 11.518 -10.141 8.737 1.00 . A A . 57 ARG HG3 1 1
11 16584 1 1 37 ARG HH11 H 10.954 -8.640 10.320 1.00 . A A . 57 ARG HH11 1 1
11 16585 1 1 37 ARG HH12 H 11.816 -8.438 11.799 1.00 . A A . 57 ARG HH12 1 1
11 16586 1 1 37 ARG HH21 H 10.854 -11.528 13.128 1.00 . A A . 57 ARG HH21 1 1
11 16587 1 1 37 ARG HH22 H 11.761 -10.077 13.394 1.00 . A A . 57 ARG HH22 1 1
11 16588 1 1 37 ARG N N 9.719 -11.212 4.891 1.00 . A A . 57 ARG N 1 1
11 16589 1 1 37 ARG NE N 10.017 -10.916 10.837 1.00 . A A . 57 ARG NE 1 1
11 16590 1 1 37 ARG NH1 N 11.226 -8.988 11.209 1.00 . A A . 57 ARG NH1 1 1
11 16591 1 1 37 ARG NH2 N 11.169 -10.632 12.807 1.00 . A A . 57 ARG NH2 1 1
11 16592 1 1 37 ARG O O 7.327 -11.537 7.522 1.00 . A A . 57 ARG O 1 1
11 16593 1 1 38 THR C C 5.495 -9.202 6.852 1.00 . A A . 58 THR C 1 1
11 16594 1 1 38 THR CA C 5.809 -10.127 5.674 1.00 . A A . 58 THR CA 1 1
11 16595 1 1 38 THR CB C 5.031 -11.437 5.828 1.00 . A A . 58 THR CB 1 1
11 16596 1 1 38 THR CG2 C 3.677 -11.407 5.145 1.00 . A A . 58 THR CG2 1 1
11 16597 1 1 38 THR H H 7.742 -10.050 4.824 1.00 . A A . 58 THR H 1 1
11 16598 1 1 38 THR HA H 5.507 -9.642 4.757 1.00 . A A . 58 THR HA 1 1
11 16599 1 1 38 THR HB H 4.872 -11.632 6.871 1.00 . A A . 58 THR HB 1 1
11 16600 1 1 38 THR HG1 H 5.254 -13.329 5.376 1.00 . A A . 58 THR HG1 1 1
11 16601 1 1 38 THR HG21 H 3.622 -12.200 4.414 1.00 . A A . 58 THR HG21 1 1
11 16602 1 1 38 THR HG22 H 3.541 -10.455 4.653 1.00 . A A . 58 THR HG22 1 1
11 16603 1 1 38 THR HG23 H 2.902 -11.544 5.885 1.00 . A A . 58 THR HG23 1 1
11 16604 1 1 38 THR N N 7.242 -10.390 5.586 1.00 . A A . 58 THR N 1 1
11 16605 1 1 38 THR O O 5.335 -9.652 7.979 1.00 . A A . 58 THR O 1 1
11 16606 1 1 38 THR OG1 O 5.761 -12.519 5.273 1.00 . A A . 58 THR OG1 1 1
11 16607 1 1 39 GLU C C 4.590 -5.624 6.958 1.00 . A A . 59 GLU C 1 1
11 16608 1 1 39 GLU CA C 5.105 -6.916 7.586 1.00 . A A . 59 GLU CA 1 1
11 16609 1 1 39 GLU CB C 6.352 -6.634 8.430 1.00 . A A . 59 GLU CB 1 1
11 16610 1 1 39 GLU CD C 6.621 -7.658 10.725 1.00 . A A . 59 GLU CD 1 1
11 16611 1 1 39 GLU CG C 6.063 -6.504 9.917 1.00 . A A . 59 GLU CG 1 1
11 16612 1 1 39 GLU H H 5.540 -7.611 5.634 1.00 . A A . 59 GLU H 1 1
11 16613 1 1 39 GLU HA H 4.335 -7.324 8.232 1.00 . A A . 59 GLU HA 1 1
11 16614 1 1 39 GLU HB2 H 7.055 -7.443 8.300 1.00 . A A . 59 GLU HB2 1 1
11 16615 1 1 39 GLU HB3 H 6.804 -5.716 8.090 1.00 . A A . 59 GLU HB3 1 1
11 16616 1 1 39 GLU HG2 H 6.503 -5.586 10.277 1.00 . A A . 59 GLU HG2 1 1
11 16617 1 1 39 GLU HG3 H 4.993 -6.467 10.068 1.00 . A A . 59 GLU HG3 1 1
11 16618 1 1 39 GLU N N 5.404 -7.907 6.559 1.00 . A A . 59 GLU N 1 1
11 16619 1 1 39 GLU O O 5.284 -4.608 6.939 1.00 . A A . 59 GLU O 1 1
11 16620 1 1 39 GLU OE1 O 6.893 -8.723 10.131 1.00 . A A . 59 GLU OE1 1 1
11 16621 1 1 39 GLU OE2 O 6.788 -7.498 11.953 1.00 . A A . 59 GLU OE2 1 1
11 16622 1 1 40 ALA C C 1.380 -4.843 5.229 1.00 . A A . 60 ALA C 1 1
11 16623 1 1 40 ALA CA C 2.747 -4.506 5.814 1.00 . A A . 60 ALA CA 1 1
11 16624 1 1 40 ALA CB C 3.657 -3.941 4.740 1.00 . A A . 60 ALA CB 1 1
11 16625 1 1 40 ALA H H 2.860 -6.511 6.494 1.00 . A A . 60 ALA H 1 1
11 16626 1 1 40 ALA HA H 2.621 -3.753 6.580 1.00 . A A . 60 ALA HA 1 1
11 16627 1 1 40 ALA HB1 H 4.022 -4.746 4.120 1.00 . A A . 60 ALA HB1 1 1
11 16628 1 1 40 ALA HB2 H 4.491 -3.433 5.200 1.00 . A A . 60 ALA HB2 1 1
11 16629 1 1 40 ALA HB3 H 3.101 -3.242 4.132 1.00 . A A . 60 ALA HB3 1 1
11 16630 1 1 40 ALA N N 3.363 -5.672 6.452 1.00 . A A . 60 ALA N 1 1
11 16631 1 1 40 ALA O O 0.507 -3.981 5.130 1.00 . A A . 60 ALA O 1 1
11 16632 1 1 41 TRP C C -1.218 -6.290 5.221 1.00 . A A . 61 TRP C 1 1
11 16633 1 1 41 TRP CA C -0.059 -6.550 4.272 1.00 . A A . 61 TRP CA 1 1
11 16634 1 1 41 TRP CB C 0.017 -8.041 3.923 1.00 . A A . 61 TRP CB 1 1
11 16635 1 1 41 TRP CD1 C -2.055 -8.113 2.424 1.00 . A A . 61 TRP CD1 1 1
11 16636 1 1 41 TRP CD2 C -1.946 -9.778 3.909 1.00 . A A . 61 TRP CD2 1 1
11 16637 1 1 41 TRP CE2 C -3.121 -9.931 3.150 1.00 . A A . 61 TRP CE2 1 1
11 16638 1 1 41 TRP CE3 C -1.664 -10.712 4.911 1.00 . A A . 61 TRP CE3 1 1
11 16639 1 1 41 TRP CG C -1.277 -8.608 3.422 1.00 . A A . 61 TRP CG 1 1
11 16640 1 1 41 TRP CH2 C -3.712 -11.879 4.350 1.00 . A A . 61 TRP CH2 1 1
11 16641 1 1 41 TRP CZ2 C -4.013 -10.980 3.363 1.00 . A A . 61 TRP CZ2 1 1
11 16642 1 1 41 TRP CZ3 C -2.550 -11.751 5.121 1.00 . A A . 61 TRP CZ3 1 1
11 16643 1 1 41 TRP H H 1.935 -6.736 4.946 1.00 . A A . 61 TRP H 1 1
11 16644 1 1 41 TRP HA H -0.226 -5.991 3.364 1.00 . A A . 61 TRP HA 1 1
11 16645 1 1 41 TRP HB2 H 0.763 -8.190 3.157 1.00 . A A . 61 TRP HB2 1 1
11 16646 1 1 41 TRP HB3 H 0.304 -8.591 4.807 1.00 . A A . 61 TRP HB3 1 1
11 16647 1 1 41 TRP HD1 H -1.819 -7.226 1.846 1.00 . A A . 61 TRP HD1 1 1
11 16648 1 1 41 TRP HE1 H -3.874 -8.754 1.585 1.00 . A A . 61 TRP HE1 1 1
11 16649 1 1 41 TRP HE3 H -0.772 -10.630 5.524 1.00 . A A . 61 TRP HE3 1 1
11 16650 1 1 41 TRP HH2 H -4.376 -12.707 4.550 1.00 . A A . 61 TRP HH2 1 1
11 16651 1 1 41 TRP HZ2 H -4.914 -11.093 2.777 1.00 . A A . 61 TRP HZ2 1 1
11 16652 1 1 41 TRP HZ3 H -2.349 -12.482 5.891 1.00 . A A . 61 TRP HZ3 1 1
11 16653 1 1 41 TRP N N 1.202 -6.100 4.842 1.00 . A A . 61 TRP N 1 1
11 16654 1 1 41 TRP NE1 N -3.166 -8.903 2.246 1.00 . A A . 61 TRP NE1 1 1
11 16655 1 1 41 TRP O O -1.271 -6.849 6.324 1.00 . A A . 61 TRP O 1 1
11 16656 1 1 42 LYS C C -4.588 -5.203 4.811 1.00 . A A . 62 LYS C 1 1
11 16657 1 1 42 LYS CA C -3.299 -5.092 5.617 1.00 . A A . 62 LYS CA 1 1
11 16658 1 1 42 LYS CB C -3.153 -3.675 6.175 1.00 . A A . 62 LYS CB 1 1
11 16659 1 1 42 LYS CD C -4.747 -2.015 7.196 1.00 . A A . 62 LYS CD 1 1
11 16660 1 1 42 LYS CE C -6.029 -1.925 8.008 1.00 . A A . 62 LYS CE 1 1
11 16661 1 1 42 LYS CG C -4.088 -3.377 7.344 1.00 . A A . 62 LYS CG 1 1
11 16662 1 1 42 LYS H H -2.041 -5.017 3.917 1.00 . A A . 62 LYS H 1 1
11 16663 1 1 42 LYS HA H -3.341 -5.790 6.439 1.00 . A A . 62 LYS HA 1 1
11 16664 1 1 42 LYS HB2 H -2.138 -3.538 6.514 1.00 . A A . 62 LYS HB2 1 1
11 16665 1 1 42 LYS HB3 H -3.357 -2.968 5.392 1.00 . A A . 62 LYS HB3 1 1
11 16666 1 1 42 LYS HD2 H -4.061 -1.255 7.530 1.00 . A A . 62 LYS HD2 1 1
11 16667 1 1 42 LYS HD3 H -4.979 -1.850 6.146 1.00 . A A . 62 LYS HD3 1 1
11 16668 1 1 42 LYS HE2 H -6.855 -2.246 7.383 1.00 . A A . 62 LYS HE2 1 1
11 16669 1 1 42 LYS HE3 H -5.944 -2.577 8.864 1.00 . A A . 62 LYS HE3 1 1
11 16670 1 1 42 LYS HG2 H -4.857 -4.135 7.369 1.00 . A A . 62 LYS HG2 1 1
11 16671 1 1 42 LYS HG3 H -3.522 -3.395 8.255 1.00 . A A . 62 LYS HG3 1 1
11 16672 1 1 42 LYS HZ1 H -6.943 -0.054 7.822 1.00 . A A . 62 LYS HZ1 1 1
11 16673 1 1 42 LYS HZ2 H -5.400 0.000 8.513 1.00 . A A . 62 LYS HZ2 1 1
11 16674 1 1 42 LYS HZ3 H -6.714 -0.555 9.421 1.00 . A A . 62 LYS HZ3 1 1
11 16675 1 1 42 LYS N N -2.141 -5.433 4.799 1.00 . A A . 62 LYS N 1 1
11 16676 1 1 42 LYS NZ N -6.289 -0.537 8.480 1.00 . A A . 62 LYS NZ 1 1
11 16677 1 1 42 LYS O O -4.601 -4.962 3.603 1.00 . A A . 62 LYS O 1 1
11 16678 1 1 43 VAL C C -7.907 -4.574 5.244 1.00 . A A . 63 VAL C 1 1
11 16679 1 1 43 VAL CA C -6.969 -5.708 4.844 1.00 . A A . 63 VAL CA 1 1
11 16680 1 1 43 VAL CB C -7.629 -7.054 5.185 1.00 . A A . 63 VAL CB 1 1
11 16681 1 1 43 VAL CG1 C -8.877 -7.270 4.352 1.00 . A A . 63 VAL CG1 1 1
11 16682 1 1 43 VAL CG2 C -6.644 -8.198 4.997 1.00 . A A . 63 VAL CG2 1 1
11 16683 1 1 43 VAL H H -5.599 -5.744 6.456 1.00 . A A . 63 VAL H 1 1
11 16684 1 1 43 VAL HA H -6.811 -5.673 3.767 1.00 . A A . 63 VAL HA 1 1
11 16685 1 1 43 VAL HB H -7.924 -7.029 6.232 1.00 . A A . 63 VAL HB 1 1
11 16686 1 1 43 VAL HG11 H -9.739 -6.888 4.880 1.00 . A A . 63 VAL HG11 1 1
11 16687 1 1 43 VAL HG12 H -9.008 -8.327 4.159 1.00 . A A . 63 VAL HG12 1 1
11 16688 1 1 43 VAL HG13 H -8.772 -6.751 3.403 1.00 . A A . 63 VAL HG13 1 1
11 16689 1 1 43 VAL HG21 H -6.304 -8.214 3.980 1.00 . A A . 63 VAL HG21 1 1
11 16690 1 1 43 VAL HG22 H -7.130 -9.134 5.230 1.00 . A A . 63 VAL HG22 1 1
11 16691 1 1 43 VAL HG23 H -5.800 -8.058 5.654 1.00 . A A . 63 VAL HG23 1 1
11 16692 1 1 43 VAL N N -5.673 -5.567 5.496 1.00 . A A . 63 VAL N 1 1
11 16693 1 1 43 VAL O O -8.111 -4.314 6.422 1.00 . A A . 63 VAL O 1 1
11 16694 1 1 44 LEU C C -10.832 -3.290 4.573 1.00 . A A . 64 LEU C 1 1
11 16695 1 1 44 LEU CA C -9.392 -2.796 4.500 1.00 . A A . 64 LEU CA 1 1
11 16696 1 1 44 LEU CB C -9.264 -1.741 3.400 1.00 . A A . 64 LEU CB 1 1
11 16697 1 1 44 LEU CD1 C -6.808 -1.498 2.958 1.00 . A A . 64 LEU CD1 1 1
11 16698 1 1 44 LEU CD2 C -8.305 0.499 2.812 1.00 . A A . 64 LEU CD2 1 1
11 16699 1 1 44 LEU CG C -8.049 -0.820 3.517 1.00 . A A . 64 LEU CG 1 1
11 16700 1 1 44 LEU H H -8.274 -4.157 3.315 1.00 . A A . 64 LEU H 1 1
11 16701 1 1 44 LEU HA H -9.122 -2.352 5.437 1.00 . A A . 64 LEU HA 1 1
11 16702 1 1 44 LEU HB2 H -9.209 -2.248 2.448 1.00 . A A . 64 LEU HB2 1 1
11 16703 1 1 44 LEU HB3 H -10.153 -1.129 3.412 1.00 . A A . 64 LEU HB3 1 1
11 16704 1 1 44 LEU HD11 H -6.620 -2.411 3.512 1.00 . A A . 64 LEU HD11 1 1
11 16705 1 1 44 LEU HD12 H -5.959 -0.836 3.061 1.00 . A A . 64 LEU HD12 1 1
11 16706 1 1 44 LEU HD13 H -6.962 -1.727 1.914 1.00 . A A . 64 LEU HD13 1 1
11 16707 1 1 44 LEU HD21 H -7.379 1.045 2.713 1.00 . A A . 64 LEU HD21 1 1
11 16708 1 1 44 LEU HD22 H -9.014 1.083 3.380 1.00 . A A . 64 LEU HD22 1 1
11 16709 1 1 44 LEU HD23 H -8.707 0.304 1.828 1.00 . A A . 64 LEU HD23 1 1
11 16710 1 1 44 LEU HG H -7.872 -0.608 4.562 1.00 . A A . 64 LEU HG 1 1
11 16711 1 1 44 LEU N N -8.475 -3.903 4.248 1.00 . A A . 64 LEU N 1 1
11 16712 1 1 44 LEU O O -11.338 -3.919 3.652 1.00 . A A . 64 LEU O 1 1
11 16713 1 1 45 SER C C -13.795 -2.197 5.987 1.00 . A A . 65 SER C 1 1
11 16714 1 1 45 SER CA C -12.873 -3.411 5.897 1.00 . A A . 65 SER CA 1 1
11 16715 1 1 45 SER CB C -12.992 -4.253 7.176 1.00 . A A . 65 SER CB 1 1
11 16716 1 1 45 SER H H -11.032 -2.493 6.404 1.00 . A A . 65 SER H 1 1
11 16717 1 1 45 SER HA H -13.169 -4.011 5.049 1.00 . A A . 65 SER HA 1 1
11 16718 1 1 45 SER HB2 H -12.168 -4.025 7.836 1.00 . A A . 65 SER HB2 1 1
11 16719 1 1 45 SER HB3 H -13.924 -4.024 7.665 1.00 . A A . 65 SER HB3 1 1
11 16720 1 1 45 SER HG H -12.055 -5.921 6.747 1.00 . A A . 65 SER HG 1 1
11 16721 1 1 45 SER N N -11.489 -2.998 5.691 1.00 . A A . 65 SER N 1 1
11 16722 1 1 45 SER O O -13.334 -1.069 6.165 1.00 . A A . 65 SER O 1 1
11 16723 1 1 45 SER OG O -12.964 -5.638 6.867 1.00 . A A . 65 SER OG 1 1
11 16724 1 1 46 PRO C C -16.180 -0.697 7.322 1.00 . A A . 66 PRO C 1 1
11 16725 1 1 46 PRO CA C -16.104 -1.331 5.935 1.00 . A A . 66 PRO CA 1 1
11 16726 1 1 46 PRO CB C -17.425 -2.026 5.591 1.00 . A A . 66 PRO CB 1 1
11 16727 1 1 46 PRO CD C -15.750 -3.728 5.653 1.00 . A A . 66 PRO CD 1 1
11 16728 1 1 46 PRO CG C -17.202 -3.459 5.940 1.00 . A A . 66 PRO CG 1 1
11 16729 1 1 46 PRO HA H -15.898 -0.564 5.205 1.00 . A A . 66 PRO HA 1 1
11 16730 1 1 46 PRO HB2 H -18.224 -1.599 6.178 1.00 . A A . 66 PRO HB2 1 1
11 16731 1 1 46 PRO HB3 H -17.637 -1.900 4.539 1.00 . A A . 66 PRO HB3 1 1
11 16732 1 1 46 PRO HD2 H -15.360 -4.461 6.347 1.00 . A A . 66 PRO HD2 1 1
11 16733 1 1 46 PRO HD3 H -15.617 -4.059 4.631 1.00 . A A . 66 PRO HD3 1 1
11 16734 1 1 46 PRO HG2 H -17.420 -3.626 6.984 1.00 . A A . 66 PRO HG2 1 1
11 16735 1 1 46 PRO HG3 H -17.825 -4.086 5.320 1.00 . A A . 66 PRO HG3 1 1
11 16736 1 1 46 PRO N N -15.117 -2.413 5.865 1.00 . A A . 66 PRO N 1 1
11 16737 1 1 46 PRO O O -16.773 0.367 7.504 1.00 . A A . 66 PRO O 1 1
11 16738 1 1 47 GLN C C -14.593 -1.635 10.548 1.00 . A A . 67 GLN C 1 1
11 16739 1 1 47 GLN CA C -15.577 -0.856 9.674 1.00 . A A . 67 GLN CA 1 1
11 16740 1 1 47 GLN CB C -16.983 -0.946 10.273 1.00 . A A . 67 GLN CB 1 1
11 16741 1 1 47 GLN CD C -18.767 0.166 11.673 1.00 . A A . 67 GLN CD 1 1
11 16742 1 1 47 GLN CG C -17.339 0.230 11.167 1.00 . A A . 67 GLN CG 1 1
11 16743 1 1 47 GLN H H -15.120 -2.199 8.106 1.00 . A A . 67 GLN H 1 1
11 16744 1 1 47 GLN HA H -15.273 0.180 9.656 1.00 . A A . 67 GLN HA 1 1
11 16745 1 1 47 GLN HB2 H -17.702 -0.989 9.467 1.00 . A A . 67 GLN HB2 1 1
11 16746 1 1 47 GLN HB3 H -17.055 -1.851 10.857 1.00 . A A . 67 GLN HB3 1 1
11 16747 1 1 47 GLN HE21 H -19.442 0.844 9.930 1.00 . A A . 67 GLN HE21 1 1
11 16748 1 1 47 GLN HE22 H -20.646 0.516 11.132 1.00 . A A . 67 GLN HE22 1 1
11 16749 1 1 47 GLN HG2 H -16.673 0.235 12.024 1.00 . A A . 67 GLN HG2 1 1
11 16750 1 1 47 GLN HG3 H -17.213 1.144 10.606 1.00 . A A . 67 GLN HG3 1 1
11 16751 1 1 47 GLN N N -15.577 -1.358 8.305 1.00 . A A . 67 GLN N 1 1
11 16752 1 1 47 GLN NE2 N -19.714 0.547 10.823 1.00 . A A . 67 GLN NE2 1 1
11 16753 1 1 47 GLN O O -14.944 -2.657 11.130 1.00 . A A . 67 GLN O 1 1
11 16754 1 1 47 GLN OE1 O -19.016 -0.221 12.815 1.00 . A A . 67 GLN OE1 1 1
11 16755 1 1 48 GLY C C -10.942 -1.326 11.088 1.00 . A A . 68 GLY C 1 1
11 16756 1 1 48 GLY CA C -12.342 -1.810 11.407 1.00 . A A . 68 GLY CA 1 1
11 16757 1 1 48 GLY H H -13.136 -0.328 10.128 1.00 . A A . 68 GLY H 1 1
11 16758 1 1 48 GLY HA2 H -12.540 -1.624 12.460 1.00 . A A . 68 GLY HA2 1 1
11 16759 1 1 48 GLY HA3 H -12.395 -2.873 11.232 1.00 . A A . 68 GLY HA3 1 1
11 16760 1 1 48 GLY N N -13.359 -1.146 10.611 1.00 . A A . 68 GLY N 1 1
11 16761 1 1 48 GLY O O -10.739 -0.150 10.779 1.00 . A A . 68 GLY O 1 1
11 16762 1 1 49 GLY C C -7.671 -3.078 10.874 1.00 . A A . 69 GLY C 1 1
11 16763 1 1 49 GLY CA C -8.600 -1.879 10.856 1.00 . A A . 69 GLY CA 1 1
11 16764 1 1 49 GLY H H -10.198 -3.159 11.387 1.00 . A A . 69 GLY H 1 1
11 16765 1 1 49 GLY HA2 H -8.558 -1.427 9.876 1.00 . A A . 69 GLY HA2 1 1
11 16766 1 1 49 GLY HA3 H -8.262 -1.161 11.588 1.00 . A A . 69 GLY HA3 1 1
11 16767 1 1 49 GLY N N -9.975 -2.236 11.141 1.00 . A A . 69 GLY N 1 1
11 16768 1 1 49 GLY O O -8.089 -4.201 10.600 1.00 . A A . 69 GLY O 1 1
11 16769 1 1 50 GLY C C -4.143 -3.503 11.939 1.00 . A A . 70 GLY C 1 1
11 16770 1 1 50 GLY CA C -5.440 -3.919 11.267 1.00 . A A . 70 GLY CA 1 1
11 16771 1 1 50 GLY H H -6.132 -1.924 11.427 1.00 . A A . 70 GLY H 1 1
11 16772 1 1 50 GLY HA2 H -5.868 -4.744 11.817 1.00 . A A . 70 GLY HA2 1 1
11 16773 1 1 50 GLY HA3 H -5.223 -4.245 10.261 1.00 . A A . 70 GLY HA3 1 1
11 16774 1 1 50 GLY N N -6.409 -2.840 11.213 1.00 . A A . 70 GLY N 1 1
11 16775 1 1 50 GLY O O -3.931 -2.320 12.203 1.00 . A A . 70 GLY O 1 1
11 16776 1 1 51 PRO C C -1.159 -3.121 12.131 1.00 . A A . 71 PRO C 1 1
11 16777 1 1 51 PRO CA C -1.964 -4.179 12.878 1.00 . A A . 71 PRO CA 1 1
11 16778 1 1 51 PRO CB C -1.238 -5.525 12.852 1.00 . A A . 71 PRO CB 1 1
11 16779 1 1 51 PRO CD C -3.420 -5.902 11.951 1.00 . A A . 71 PRO CD 1 1
11 16780 1 1 51 PRO CG C -2.323 -6.541 12.753 1.00 . A A . 71 PRO CG 1 1
11 16781 1 1 51 PRO HA H -2.101 -3.867 13.912 1.00 . A A . 71 PRO HA 1 1
11 16782 1 1 51 PRO HB2 H -0.587 -5.564 11.982 1.00 . A A . 71 PRO HB2 1 1
11 16783 1 1 51 PRO HB3 H -0.657 -5.649 13.746 1.00 . A A . 71 PRO HB3 1 1
11 16784 1 1 51 PRO HD2 H -3.289 -6.109 10.899 1.00 . A A . 71 PRO HD2 1 1
11 16785 1 1 51 PRO HD3 H -4.386 -6.247 12.289 1.00 . A A . 71 PRO HD3 1 1
11 16786 1 1 51 PRO HG2 H -1.958 -7.426 12.260 1.00 . A A . 71 PRO HG2 1 1
11 16787 1 1 51 PRO HG3 H -2.677 -6.789 13.743 1.00 . A A . 71 PRO HG3 1 1
11 16788 1 1 51 PRO N N -3.249 -4.464 12.230 1.00 . A A . 71 PRO N 1 1
11 16789 1 1 51 PRO O O -0.487 -2.291 12.752 1.00 . A A . 71 PRO O 1 1
11 16790 1 1 52 TRP C C -1.106 -0.805 10.093 1.00 . A A . 72 TRP C 1 1
11 16791 1 1 52 TRP CA C -0.506 -2.203 9.974 1.00 . A A . 72 TRP CA 1 1
11 16792 1 1 52 TRP CB C -0.520 -2.653 8.520 1.00 . A A . 72 TRP CB 1 1
11 16793 1 1 52 TRP CD1 C 1.695 -1.701 7.642 1.00 . A A . 72 TRP CD1 1 1
11 16794 1 1 52 TRP CD2 C -0.119 -0.927 6.581 1.00 . A A . 72 TRP CD2 1 1
11 16795 1 1 52 TRP CE2 C 1.023 -0.331 6.020 1.00 . A A . 72 TRP CE2 1 1
11 16796 1 1 52 TRP CE3 C -1.378 -0.592 6.073 1.00 . A A . 72 TRP CE3 1 1
11 16797 1 1 52 TRP CG C 0.332 -1.801 7.622 1.00 . A A . 72 TRP CG 1 1
11 16798 1 1 52 TRP CH2 C -0.302 0.892 4.487 1.00 . A A . 72 TRP CH2 1 1
11 16799 1 1 52 TRP CZ2 C 0.943 0.582 4.972 1.00 . A A . 72 TRP CZ2 1 1
11 16800 1 1 52 TRP CZ3 C -1.455 0.314 5.040 1.00 . A A . 72 TRP CZ3 1 1
11 16801 1 1 52 TRP H H -1.781 -3.845 10.374 1.00 . A A . 72 TRP H 1 1
11 16802 1 1 52 TRP HA H 0.517 -2.173 10.328 1.00 . A A . 72 TRP HA 1 1
11 16803 1 1 52 TRP HB2 H -0.156 -3.668 8.450 1.00 . A A . 72 TRP HB2 1 1
11 16804 1 1 52 TRP HB3 H -1.533 -2.614 8.141 1.00 . A A . 72 TRP HB3 1 1
11 16805 1 1 52 TRP HD1 H 2.333 -2.243 8.332 1.00 . A A . 72 TRP HD1 1 1
11 16806 1 1 52 TRP HE1 H 3.050 -0.579 6.494 1.00 . A A . 72 TRP HE1 1 1
11 16807 1 1 52 TRP HE3 H -2.278 -1.026 6.488 1.00 . A A . 72 TRP HE3 1 1
11 16808 1 1 52 TRP HH2 H -0.410 1.596 3.675 1.00 . A A . 72 TRP HH2 1 1
11 16809 1 1 52 TRP HZ2 H 1.823 1.035 4.540 1.00 . A A . 72 TRP HZ2 1 1
11 16810 1 1 52 TRP HZ3 H -2.418 0.587 4.636 1.00 . A A . 72 TRP HZ3 1 1
11 16811 1 1 52 TRP N N -1.230 -3.158 10.805 1.00 . A A . 72 TRP N 1 1
11 16812 1 1 52 TRP NE1 N 2.117 -0.819 6.677 1.00 . A A . 72 TRP NE1 1 1
11 16813 1 1 52 TRP O O -0.420 0.193 9.875 1.00 . A A . 72 TRP O 1 1
11 16814 1 1 53 ASP C C -2.322 1.461 11.535 1.00 . A A . 73 ASP C 1 1
11 16815 1 1 53 ASP CA C -3.079 0.537 10.592 1.00 . A A . 73 ASP CA 1 1
11 16816 1 1 53 ASP CB C -4.502 0.313 11.094 1.00 . A A . 73 ASP CB 1 1
11 16817 1 1 53 ASP CG C -5.409 1.499 10.821 1.00 . A A . 73 ASP CG 1 1
11 16818 1 1 53 ASP H H -2.885 -1.570 10.599 1.00 . A A . 73 ASP H 1 1
11 16819 1 1 53 ASP HA H -3.124 1.003 9.611 1.00 . A A . 73 ASP HA 1 1
11 16820 1 1 53 ASP HB2 H -4.921 -0.554 10.607 1.00 . A A . 73 ASP HB2 1 1
11 16821 1 1 53 ASP HB3 H -4.474 0.143 12.161 1.00 . A A . 73 ASP HB3 1 1
11 16822 1 1 53 ASP N N -2.389 -0.741 10.438 1.00 . A A . 73 ASP N 1 1
11 16823 1 1 53 ASP O O -2.386 2.684 11.409 1.00 . A A . 73 ASP O 1 1
11 16824 1 1 53 ASP OD1 O -5.661 1.792 9.634 1.00 . A A . 73 ASP OD1 1 1
11 16825 1 1 53 ASP OD2 O -5.866 2.134 11.795 1.00 . A A . 73 ASP OD2 1 1
11 16826 1 1 54 SER C C 0.470 2.140 12.838 1.00 . A A . 74 SER C 1 1
11 16827 1 1 54 SER CA C -0.833 1.639 13.453 1.00 . A A . 74 SER CA 1 1
11 16828 1 1 54 SER CB C -0.535 0.791 14.690 1.00 . A A . 74 SER CB 1 1
11 16829 1 1 54 SER H H -1.591 -0.110 12.533 1.00 . A A . 74 SER H 1 1
11 16830 1 1 54 SER HA H -1.427 2.489 13.745 1.00 . A A . 74 SER HA 1 1
11 16831 1 1 54 SER HB2 H -1.400 0.190 14.931 1.00 . A A . 74 SER HB2 1 1
11 16832 1 1 54 SER HB3 H 0.306 0.144 14.487 1.00 . A A . 74 SER HB3 1 1
11 16833 1 1 54 SER HG H 0.377 1.137 16.390 1.00 . A A . 74 SER HG 1 1
11 16834 1 1 54 SER N N -1.605 0.868 12.492 1.00 . A A . 74 SER N 1 1
11 16835 1 1 54 SER O O 1.054 3.119 13.305 1.00 . A A . 74 SER O 1 1
11 16836 1 1 54 SER OG O -0.223 1.607 15.806 1.00 . A A . 74 SER OG 1 1
11 16837 1 1 55 VAL C C 1.874 2.821 9.973 1.00 . A A . 75 VAL C 1 1
11 16838 1 1 55 VAL CA C 2.153 1.837 11.112 1.00 . A A . 75 VAL CA 1 1
11 16839 1 1 55 VAL CB C 2.872 0.602 10.531 1.00 . A A . 75 VAL CB 1 1
11 16840 1 1 55 VAL CG1 C 4.240 0.985 9.985 1.00 . A A . 75 VAL CG1 1 1
11 16841 1 1 55 VAL CG2 C 2.996 -0.482 11.589 1.00 . A A . 75 VAL CG2 1 1
11 16842 1 1 55 VAL H H 0.410 0.694 11.462 1.00 . A A . 75 VAL H 1 1
11 16843 1 1 55 VAL HA H 2.805 2.308 11.826 1.00 . A A . 75 VAL HA 1 1
11 16844 1 1 55 VAL HB H 2.280 0.212 9.714 1.00 . A A . 75 VAL HB 1 1
11 16845 1 1 55 VAL HG11 H 4.463 0.380 9.117 1.00 . A A . 75 VAL HG11 1 1
11 16846 1 1 55 VAL HG12 H 4.990 0.816 10.743 1.00 . A A . 75 VAL HG12 1 1
11 16847 1 1 55 VAL HG13 H 4.237 2.028 9.705 1.00 . A A . 75 VAL HG13 1 1
11 16848 1 1 55 VAL HG21 H 2.983 -0.031 12.571 1.00 . A A . 75 VAL HG21 1 1
11 16849 1 1 55 VAL HG22 H 3.926 -1.015 11.451 1.00 . A A . 75 VAL HG22 1 1
11 16850 1 1 55 VAL HG23 H 2.169 -1.170 11.498 1.00 . A A . 75 VAL HG23 1 1
11 16851 1 1 55 VAL N N 0.920 1.464 11.787 1.00 . A A . 75 VAL N 1 1
11 16852 1 1 55 VAL O O 2.695 3.689 9.674 1.00 . A A . 75 VAL O 1 1
11 16853 1 1 56 ALA C C -1.192 3.575 8.088 1.00 . A A . 76 ALA C 1 1
11 16854 1 1 56 ALA CA C 0.323 3.555 8.256 1.00 . A A . 76 ALA CA 1 1
11 16855 1 1 56 ALA CB C 0.994 3.112 6.964 1.00 . A A . 76 ALA CB 1 1
11 16856 1 1 56 ALA H H 0.100 1.968 9.630 1.00 . A A . 76 ALA H 1 1
11 16857 1 1 56 ALA HA H 0.663 4.553 8.481 1.00 . A A . 76 ALA HA 1 1
11 16858 1 1 56 ALA HB1 H 0.296 2.537 6.366 1.00 . A A . 76 ALA HB1 1 1
11 16859 1 1 56 ALA HB2 H 1.855 2.504 7.196 1.00 . A A . 76 ALA HB2 1 1
11 16860 1 1 56 ALA HB3 H 1.307 3.981 6.398 1.00 . A A . 76 ALA HB3 1 1
11 16861 1 1 56 ALA N N 0.712 2.679 9.347 1.00 . A A . 76 ALA N 1 1
11 16862 1 1 56 ALA O O -1.880 2.620 8.442 1.00 . A A . 76 ALA O 1 1
11 16863 1 1 57 ARG C C -3.442 5.324 5.913 1.00 . A A . 77 ARG C 1 1
11 16864 1 1 57 ARG CA C -3.145 4.808 7.317 1.00 . A A . 77 ARG CA 1 1
11 16865 1 1 57 ARG CB C -3.748 5.755 8.364 1.00 . A A . 77 ARG CB 1 1
11 16866 1 1 57 ARG CD C -4.734 4.641 10.377 1.00 . A A . 77 ARG CD 1 1
11 16867 1 1 57 ARG CG C -3.507 5.319 9.790 1.00 . A A . 77 ARG CG 1 1
11 16868 1 1 57 ARG CZ C -6.554 6.226 10.916 1.00 . A A . 77 ARG CZ 1 1
11 16869 1 1 57 ARG H H -1.111 5.398 7.262 1.00 . A A . 77 ARG H 1 1
11 16870 1 1 57 ARG HA H -3.592 3.832 7.430 1.00 . A A . 77 ARG HA 1 1
11 16871 1 1 57 ARG HB2 H -3.321 6.737 8.223 1.00 . A A . 77 ARG HB2 1 1
11 16872 1 1 57 ARG HB3 H -4.815 5.810 8.204 1.00 . A A . 77 ARG HB3 1 1
11 16873 1 1 57 ARG HD2 H -5.381 4.329 9.580 1.00 . A A . 77 ARG HD2 1 1
11 16874 1 1 57 ARG HD3 H -4.415 3.775 10.940 1.00 . A A . 77 ARG HD3 1 1
11 16875 1 1 57 ARG HE H -5.157 5.611 12.193 1.00 . A A . 77 ARG HE 1 1
11 16876 1 1 57 ARG HG2 H -2.681 4.626 9.820 1.00 . A A . 77 ARG HG2 1 1
11 16877 1 1 57 ARG HG3 H -3.268 6.188 10.385 1.00 . A A . 77 ARG HG3 1 1
11 16878 1 1 57 ARG HH11 H -6.575 5.568 8.995 1.00 . A A . 77 ARG HH11 1 1
11 16879 1 1 57 ARG HH12 H -7.834 6.679 9.410 1.00 . A A . 77 ARG HH12 1 1
11 16880 1 1 57 ARG HH21 H -6.815 7.069 12.726 1.00 . A A . 77 ARG HH21 1 1
11 16881 1 1 57 ARG HH22 H -7.972 7.530 11.523 1.00 . A A . 77 ARG HH22 1 1
11 16882 1 1 57 ARG N N -1.709 4.669 7.530 1.00 . A A . 77 ARG N 1 1
11 16883 1 1 57 ARG NE N -5.477 5.529 11.271 1.00 . A A . 77 ARG NE 1 1
11 16884 1 1 57 ARG NH1 N -7.025 6.150 9.669 1.00 . A A . 77 ARG NH1 1 1
11 16885 1 1 57 ARG NH2 N -7.164 7.005 11.791 1.00 . A A . 77 ARG NH2 1 1
11 16886 1 1 57 ARG O O -2.537 5.719 5.179 1.00 . A A . 77 ARG O 1 1
11 16887 1 1 58 VAL C C -5.872 7.124 4.343 1.00 . A A . 78 VAL C 1 1
11 16888 1 1 58 VAL CA C -5.144 5.788 4.244 1.00 . A A . 78 VAL CA 1 1
11 16889 1 1 58 VAL CB C -6.066 4.766 3.552 1.00 . A A . 78 VAL CB 1 1
11 16890 1 1 58 VAL CG1 C -6.372 5.200 2.118 1.00 . A A . 78 VAL CG1 1 1
11 16891 1 1 58 VAL CG2 C -5.439 3.380 3.572 1.00 . A A . 78 VAL CG2 1 1
11 16892 1 1 58 VAL H H -5.396 4.994 6.181 1.00 . A A . 78 VAL H 1 1
11 16893 1 1 58 VAL HA H -4.261 5.917 3.627 1.00 . A A . 78 VAL HA 1 1
11 16894 1 1 58 VAL HB H -6.996 4.725 4.091 1.00 . A A . 78 VAL HB 1 1
11 16895 1 1 58 VAL HG11 H -5.500 5.046 1.499 1.00 . A A . 78 VAL HG11 1 1
11 16896 1 1 58 VAL HG12 H -6.638 6.247 2.109 1.00 . A A . 78 VAL HG12 1 1
11 16897 1 1 58 VAL HG13 H -7.194 4.617 1.733 1.00 . A A . 78 VAL HG13 1 1
11 16898 1 1 58 VAL HG21 H -4.667 3.344 4.318 1.00 . A A . 78 VAL HG21 1 1
11 16899 1 1 58 VAL HG22 H -5.008 3.166 2.597 1.00 . A A . 78 VAL HG22 1 1
11 16900 1 1 58 VAL HG23 H -6.197 2.645 3.790 1.00 . A A . 78 VAL HG23 1 1
11 16901 1 1 58 VAL N N -4.720 5.319 5.550 1.00 . A A . 78 VAL N 1 1
11 16902 1 1 58 VAL O O -6.731 7.306 5.206 1.00 . A A . 78 VAL O 1 1
11 16903 1 1 59 LEU C C -7.507 9.332 2.774 1.00 . A A . 79 LEU C 1 1
11 16904 1 1 59 LEU CA C -6.145 9.374 3.461 1.00 . A A . 79 LEU CA 1 1
11 16905 1 1 59 LEU CB C -5.240 10.389 2.761 1.00 . A A . 79 LEU CB 1 1
11 16906 1 1 59 LEU CD1 C -2.978 9.588 3.490 1.00 . A A . 79 LEU CD1 1 1
11 16907 1 1 59 LEU CD2 C -3.332 12.003 2.948 1.00 . A A . 79 LEU CD2 1 1
11 16908 1 1 59 LEU CG C -3.963 10.747 3.523 1.00 . A A . 79 LEU CG 1 1
11 16909 1 1 59 LEU H H -4.831 7.852 2.799 1.00 . A A . 79 LEU H 1 1
11 16910 1 1 59 LEU HA H -6.282 9.676 4.496 1.00 . A A . 79 LEU HA 1 1
11 16911 1 1 59 LEU HB2 H -4.960 9.982 1.804 1.00 . A A . 79 LEU HB2 1 1
11 16912 1 1 59 LEU HB3 H -5.808 11.299 2.606 1.00 . A A . 79 LEU HB3 1 1
11 16913 1 1 59 LEU HD11 H -3.068 9.015 4.401 1.00 . A A . 79 LEU HD11 1 1
11 16914 1 1 59 LEU HD12 H -1.972 9.971 3.412 1.00 . A A . 79 LEU HD12 1 1
11 16915 1 1 59 LEU HD13 H -3.195 8.954 2.643 1.00 . A A . 79 LEU HD13 1 1
11 16916 1 1 59 LEU HD21 H -3.584 12.079 1.900 1.00 . A A . 79 LEU HD21 1 1
11 16917 1 1 59 LEU HD22 H -2.259 11.950 3.049 1.00 . A A . 79 LEU HD22 1 1
11 16918 1 1 59 LEU HD23 H -3.705 12.870 3.472 1.00 . A A . 79 LEU HD23 1 1
11 16919 1 1 59 LEU HG H -4.211 10.944 4.555 1.00 . A A . 79 LEU HG 1 1
11 16920 1 1 59 LEU N N -5.523 8.055 3.463 1.00 . A A . 79 LEU N 1 1
11 16921 1 1 59 LEU O O -7.719 8.550 1.856 1.00 . A A . 79 LEU O 1 1
11 16922 1 1 60 PRO C C -9.783 10.344 1.125 1.00 . A A . 80 PRO C 1 1
11 16923 1 1 60 PRO CA C -9.801 10.237 2.646 1.00 . A A . 80 PRO CA 1 1
11 16924 1 1 60 PRO CB C -10.394 11.503 3.265 1.00 . A A . 80 PRO CB 1 1
11 16925 1 1 60 PRO CD C -8.280 11.146 4.323 1.00 . A A . 80 PRO CD 1 1
11 16926 1 1 60 PRO CG C -9.671 11.666 4.557 1.00 . A A . 80 PRO CG 1 1
11 16927 1 1 60 PRO HA H -10.391 9.380 2.939 1.00 . A A . 80 PRO HA 1 1
11 16928 1 1 60 PRO HB2 H -10.223 12.343 2.606 1.00 . A A . 80 PRO HB2 1 1
11 16929 1 1 60 PRO HB3 H -11.454 11.370 3.428 1.00 . A A . 80 PRO HB3 1 1
11 16930 1 1 60 PRO HD2 H -7.621 11.950 4.030 1.00 . A A . 80 PRO HD2 1 1
11 16931 1 1 60 PRO HD3 H -7.906 10.656 5.211 1.00 . A A . 80 PRO HD3 1 1
11 16932 1 1 60 PRO HG2 H -9.640 12.710 4.831 1.00 . A A . 80 PRO HG2 1 1
11 16933 1 1 60 PRO HG3 H -10.162 11.090 5.336 1.00 . A A . 80 PRO HG3 1 1
11 16934 1 1 60 PRO N N -8.453 10.178 3.221 1.00 . A A . 80 PRO N 1 1
11 16935 1 1 60 PRO O O -10.736 9.948 0.454 1.00 . A A . 80 PRO O 1 1
11 16936 1 1 61 ASN C C -8.008 9.767 -1.500 1.00 . A A . 81 ASN C 1 1
11 16937 1 1 61 ASN CA C -8.554 11.040 -0.842 1.00 . A A . 81 ASN CA 1 1
11 16938 1 1 61 ASN CB C -7.632 12.219 -1.158 1.00 . A A . 81 ASN CB 1 1
11 16939 1 1 61 ASN CG C -6.298 12.115 -0.445 1.00 . A A . 81 ASN CG 1 1
11 16940 1 1 61 ASN H H -7.967 11.180 1.180 1.00 . A A . 81 ASN H 1 1
11 16941 1 1 61 ASN HA H -9.533 11.244 -1.256 1.00 . A A . 81 ASN HA 1 1
11 16942 1 1 61 ASN HB2 H -7.448 12.248 -2.226 1.00 . A A . 81 ASN HB2 1 1
11 16943 1 1 61 ASN HB3 H -8.116 13.139 -0.850 1.00 . A A . 81 ASN HB3 1 1
11 16944 1 1 61 ASN HD21 H -5.873 14.000 -0.920 1.00 . A A . 81 ASN HD21 1 1
11 16945 1 1 61 ASN HD22 H -4.668 13.163 -0.008 1.00 . A A . 81 ASN HD22 1 1
11 16946 1 1 61 ASN N N -8.693 10.882 0.585 1.00 . A A . 81 ASN N 1 1
11 16947 1 1 61 ASN ND2 N -5.536 13.202 -0.453 1.00 . A A . 81 ASN ND2 1 1
11 16948 1 1 61 ASN O O -7.723 9.748 -2.689 1.00 . A A . 81 ASN O 1 1
11 16949 1 1 61 ASN OD1 O -5.956 11.069 0.090 1.00 . A A . 81 ASN OD1 1 1
11 16950 1 1 62 GLY C C -5.842 7.444 -1.327 1.00 . A A . 82 GLY C 1 1
11 16951 1 1 62 GLY CA C -7.354 7.455 -1.226 1.00 . A A . 82 GLY CA 1 1
11 16952 1 1 62 GLY H H -8.106 8.773 0.230 1.00 . A A . 82 GLY H 1 1
11 16953 1 1 62 GLY HA2 H -7.666 6.648 -0.573 1.00 . A A . 82 GLY HA2 1 1
11 16954 1 1 62 GLY HA3 H -7.771 7.294 -2.213 1.00 . A A . 82 GLY HA3 1 1
11 16955 1 1 62 GLY N N -7.865 8.706 -0.708 1.00 . A A . 82 GLY N 1 1
11 16956 1 1 62 GLY O O -5.281 6.905 -2.282 1.00 . A A . 82 GLY O 1 1
11 16957 1 1 63 SER C C -3.154 7.247 0.796 1.00 . A A . 83 SER C 1 1
11 16958 1 1 63 SER CA C -3.722 8.097 -0.327 1.00 . A A . 83 SER CA 1 1
11 16959 1 1 63 SER CB C -3.249 9.544 -0.180 1.00 . A A . 83 SER CB 1 1
11 16960 1 1 63 SER H H -5.680 8.453 0.377 1.00 . A A . 83 SER H 1 1
11 16961 1 1 63 SER HA H -3.365 7.709 -1.269 1.00 . A A . 83 SER HA 1 1
11 16962 1 1 63 SER HB2 H -3.914 10.199 -0.713 1.00 . A A . 83 SER HB2 1 1
11 16963 1 1 63 SER HB3 H -3.254 9.808 0.858 1.00 . A A . 83 SER HB3 1 1
11 16964 1 1 63 SER HG H -1.845 9.231 -1.501 1.00 . A A . 83 SER HG 1 1
11 16965 1 1 63 SER N N -5.179 8.040 -0.342 1.00 . A A . 83 SER N 1 1
11 16966 1 1 63 SER O O -3.896 6.618 1.541 1.00 . A A . 83 SER O 1 1
11 16967 1 1 63 SER OG O -1.935 9.711 -0.684 1.00 . A A . 83 SER OG 1 1
11 16968 1 1 64 LEU C C -0.086 7.339 2.611 1.00 . A A . 84 LEU C 1 1
11 16969 1 1 64 LEU CA C -1.152 6.480 1.941 1.00 . A A . 84 LEU CA 1 1
11 16970 1 1 64 LEU CB C -0.515 5.221 1.351 1.00 . A A . 84 LEU CB 1 1
11 16971 1 1 64 LEU CD1 C -1.492 2.935 1.732 1.00 . A A . 84 LEU CD1 1 1
11 16972 1 1 64 LEU CD2 C 0.863 3.418 2.431 1.00 . A A . 84 LEU CD2 1 1
11 16973 1 1 64 LEU CG C -0.540 3.992 2.267 1.00 . A A . 84 LEU CG 1 1
11 16974 1 1 64 LEU H H -1.297 7.770 0.271 1.00 . A A . 84 LEU H 1 1
11 16975 1 1 64 LEU HA H -1.886 6.194 2.679 1.00 . A A . 84 LEU HA 1 1
11 16976 1 1 64 LEU HB2 H -1.041 4.975 0.434 1.00 . A A . 84 LEU HB2 1 1
11 16977 1 1 64 LEU HB3 H 0.519 5.445 1.110 1.00 . A A . 84 LEU HB3 1 1
11 16978 1 1 64 LEU HD11 H -1.690 3.129 0.688 1.00 . A A . 84 LEU HD11 1 1
11 16979 1 1 64 LEU HD12 H -2.418 2.969 2.278 1.00 . A A . 84 LEU HD12 1 1
11 16980 1 1 64 LEU HD13 H -1.044 1.958 1.831 1.00 . A A . 84 LEU HD13 1 1
11 16981 1 1 64 LEU HD21 H 0.827 2.345 2.326 1.00 . A A . 84 LEU HD21 1 1
11 16982 1 1 64 LEU HD22 H 1.242 3.672 3.410 1.00 . A A . 84 LEU HD22 1 1
11 16983 1 1 64 LEU HD23 H 1.513 3.833 1.684 1.00 . A A . 84 LEU HD23 1 1
11 16984 1 1 64 LEU HG H -0.895 4.289 3.243 1.00 . A A . 84 LEU HG 1 1
11 16985 1 1 64 LEU N N -1.832 7.242 0.902 1.00 . A A . 84 LEU N 1 1
11 16986 1 1 64 LEU O O 0.705 7.992 1.944 1.00 . A A . 84 LEU O 1 1
11 16987 1 1 65 PHE C C 1.616 7.265 5.732 1.00 . A A . 85 PHE C 1 1
11 16988 1 1 65 PHE CA C 0.897 8.128 4.700 1.00 . A A . 85 PHE CA 1 1
11 16989 1 1 65 PHE CB C 0.196 9.302 5.383 1.00 . A A . 85 PHE CB 1 1
11 16990 1 1 65 PHE CD1 C 2.042 10.019 6.934 1.00 . A A . 85 PHE CD1 1 1
11 16991 1 1 65 PHE CD2 C 1.097 11.642 5.472 1.00 . A A . 85 PHE CD2 1 1
11 16992 1 1 65 PHE CE1 C 2.898 10.976 7.445 1.00 . A A . 85 PHE CE1 1 1
11 16993 1 1 65 PHE CE2 C 1.951 12.603 5.971 1.00 . A A . 85 PHE CE2 1 1
11 16994 1 1 65 PHE CG C 1.132 10.340 5.938 1.00 . A A . 85 PHE CG 1 1
11 16995 1 1 65 PHE CZ C 2.853 12.270 6.962 1.00 . A A . 85 PHE CZ 1 1
11 16996 1 1 65 PHE H H -0.732 6.801 4.432 1.00 . A A . 85 PHE H 1 1
11 16997 1 1 65 PHE HA H 1.625 8.515 3.994 1.00 . A A . 85 PHE HA 1 1
11 16998 1 1 65 PHE HB2 H -0.452 9.791 4.680 1.00 . A A . 85 PHE HB2 1 1
11 16999 1 1 65 PHE HB3 H -0.398 8.922 6.198 1.00 . A A . 85 PHE HB3 1 1
11 17000 1 1 65 PHE HD1 H 2.079 9.010 7.314 1.00 . A A . 85 PHE HD1 1 1
11 17001 1 1 65 PHE HD2 H 0.393 11.904 4.696 1.00 . A A . 85 PHE HD2 1 1
11 17002 1 1 65 PHE HE1 H 3.603 10.713 8.228 1.00 . A A . 85 PHE HE1 1 1
11 17003 1 1 65 PHE HE2 H 1.913 13.613 5.593 1.00 . A A . 85 PHE HE2 1 1
11 17004 1 1 65 PHE HZ H 3.521 13.019 7.361 1.00 . A A . 85 PHE HZ 1 1
11 17005 1 1 65 PHE N N -0.072 7.339 3.939 1.00 . A A . 85 PHE N 1 1
11 17006 1 1 65 PHE O O 0.983 6.534 6.486 1.00 . A A . 85 PHE O 1 1
11 17007 1 1 66 LEU C C 4.592 7.524 7.557 1.00 . A A . 86 LEU C 1 1
11 17008 1 1 66 LEU CA C 3.750 6.593 6.685 1.00 . A A . 86 LEU CA 1 1
11 17009 1 1 66 LEU CB C 4.657 5.617 5.940 1.00 . A A . 86 LEU CB 1 1
11 17010 1 1 66 LEU CD1 C 3.384 3.861 4.674 1.00 . A A . 86 LEU CD1 1 1
11 17011 1 1 66 LEU CD2 C 5.370 3.215 6.056 1.00 . A A . 86 LEU CD2 1 1
11 17012 1 1 66 LEU CG C 4.185 4.162 5.931 1.00 . A A . 86 LEU CG 1 1
11 17013 1 1 66 LEU H H 3.388 7.963 5.114 1.00 . A A . 86 LEU H 1 1
11 17014 1 1 66 LEU HA H 3.079 6.031 7.324 1.00 . A A . 86 LEU HA 1 1
11 17015 1 1 66 LEU HB2 H 4.735 5.949 4.907 1.00 . A A . 86 LEU HB2 1 1
11 17016 1 1 66 LEU HB3 H 5.640 5.652 6.378 1.00 . A A . 86 LEU HB3 1 1
11 17017 1 1 66 LEU HD11 H 2.572 3.192 4.924 1.00 . A A . 86 LEU HD11 1 1
11 17018 1 1 66 LEU HD12 H 4.027 3.397 3.948 1.00 . A A . 86 LEU HD12 1 1
11 17019 1 1 66 LEU HD13 H 2.986 4.781 4.280 1.00 . A A . 86 LEU HD13 1 1
11 17020 1 1 66 LEU HD21 H 6.076 3.609 6.766 1.00 . A A . 86 LEU HD21 1 1
11 17021 1 1 66 LEU HD22 H 5.851 3.120 5.087 1.00 . A A . 86 LEU HD22 1 1
11 17022 1 1 66 LEU HD23 H 5.026 2.246 6.377 1.00 . A A . 86 LEU HD23 1 1
11 17023 1 1 66 LEU HG H 3.541 3.999 6.792 1.00 . A A . 86 LEU HG 1 1
11 17024 1 1 66 LEU N N 2.942 7.360 5.745 1.00 . A A . 86 LEU N 1 1
11 17025 1 1 66 LEU O O 5.378 8.320 7.041 1.00 . A A . 86 LEU O 1 1
11 17026 1 1 67 PRO C C 6.705 8.147 9.634 1.00 . A A . 87 PRO C 1 1
11 17027 1 1 67 PRO CA C 5.200 8.289 9.822 1.00 . A A . 87 PRO CA 1 1
11 17028 1 1 67 PRO CB C 4.784 7.774 11.212 1.00 . A A . 87 PRO CB 1 1
11 17029 1 1 67 PRO CD C 3.531 6.526 9.602 1.00 . A A . 87 PRO CD 1 1
11 17030 1 1 67 PRO CG C 3.470 7.109 10.985 1.00 . A A . 87 PRO CG 1 1
11 17031 1 1 67 PRO HA H 4.922 9.329 9.732 1.00 . A A . 87 PRO HA 1 1
11 17032 1 1 67 PRO HB2 H 5.524 7.077 11.576 1.00 . A A . 87 PRO HB2 1 1
11 17033 1 1 67 PRO HB3 H 4.696 8.604 11.896 1.00 . A A . 87 PRO HB3 1 1
11 17034 1 1 67 PRO HD2 H 3.938 5.524 9.633 1.00 . A A . 87 PRO HD2 1 1
11 17035 1 1 67 PRO HD3 H 2.550 6.528 9.147 1.00 . A A . 87 PRO HD3 1 1
11 17036 1 1 67 PRO HG2 H 3.327 6.327 11.724 1.00 . A A . 87 PRO HG2 1 1
11 17037 1 1 67 PRO HG3 H 2.674 7.836 11.051 1.00 . A A . 87 PRO HG3 1 1
11 17038 1 1 67 PRO N N 4.443 7.442 8.893 1.00 . A A . 87 PRO N 1 1
11 17039 1 1 67 PRO O O 7.426 9.141 9.547 1.00 . A A . 87 PRO O 1 1
11 17040 1 1 68 ALA C C 8.814 5.280 8.726 1.00 . A A . 88 ALA C 1 1
11 17041 1 1 68 ALA CA C 8.594 6.633 9.394 1.00 . A A . 88 ALA CA 1 1
11 17042 1 1 68 ALA CB C 9.312 6.685 10.735 1.00 . A A . 88 ALA CB 1 1
11 17043 1 1 68 ALA H H 6.548 6.155 9.656 1.00 . A A . 88 ALA H 1 1
11 17044 1 1 68 ALA HA H 9.005 7.406 8.762 1.00 . A A . 88 ALA HA 1 1
11 17045 1 1 68 ALA HB1 H 10.233 6.125 10.671 1.00 . A A . 88 ALA HB1 1 1
11 17046 1 1 68 ALA HB2 H 8.680 6.254 11.498 1.00 . A A . 88 ALA HB2 1 1
11 17047 1 1 68 ALA HB3 H 9.531 7.712 10.986 1.00 . A A . 88 ALA HB3 1 1
11 17048 1 1 68 ALA N N 7.174 6.906 9.580 1.00 . A A . 88 ALA N 1 1
11 17049 1 1 68 ALA O O 8.671 4.233 9.358 1.00 . A A . 88 ALA O 1 1
11 17050 1 1 69 VAL C C 10.767 3.490 7.038 1.00 . A A . 89 VAL C 1 1
11 17051 1 1 69 VAL CA C 9.406 4.084 6.691 1.00 . A A . 89 VAL CA 1 1
11 17052 1 1 69 VAL CB C 9.339 4.335 5.180 1.00 . A A . 89 VAL CB 1 1
11 17053 1 1 69 VAL CG1 C 9.437 3.024 4.406 1.00 . A A . 89 VAL CG1 1 1
11 17054 1 1 69 VAL CG2 C 8.060 5.077 4.816 1.00 . A A . 89 VAL CG2 1 1
11 17055 1 1 69 VAL H H 9.264 6.173 6.995 1.00 . A A . 89 VAL H 1 1
11 17056 1 1 69 VAL HA H 8.636 3.373 6.953 1.00 . A A . 89 VAL HA 1 1
11 17057 1 1 69 VAL HB H 10.179 4.953 4.891 1.00 . A A . 89 VAL HB 1 1
11 17058 1 1 69 VAL HG11 H 9.803 3.216 3.416 1.00 . A A . 89 VAL HG11 1 1
11 17059 1 1 69 VAL HG12 H 8.460 2.566 4.349 1.00 . A A . 89 VAL HG12 1 1
11 17060 1 1 69 VAL HG13 H 10.117 2.359 4.924 1.00 . A A . 89 VAL HG13 1 1
11 17061 1 1 69 VAL HG21 H 8.282 5.839 4.077 1.00 . A A . 89 VAL HG21 1 1
11 17062 1 1 69 VAL HG22 H 7.646 5.536 5.693 1.00 . A A . 89 VAL HG22 1 1
11 17063 1 1 69 VAL HG23 H 7.345 4.380 4.397 1.00 . A A . 89 VAL HG23 1 1
11 17064 1 1 69 VAL N N 9.164 5.308 7.452 1.00 . A A . 89 VAL N 1 1
11 17065 1 1 69 VAL O O 11.802 4.122 6.836 1.00 . A A . 89 VAL O 1 1
11 17066 1 1 70 GLY C C 12.230 0.328 7.188 1.00 . A A . 90 GLY C 1 1
11 17067 1 1 70 GLY CA C 12.001 1.618 7.952 1.00 . A A . 90 GLY CA 1 1
11 17068 1 1 70 GLY H H 9.905 1.818 7.728 1.00 . A A . 90 GLY H 1 1
11 17069 1 1 70 GLY HA2 H 12.824 2.291 7.746 1.00 . A A . 90 GLY HA2 1 1
11 17070 1 1 70 GLY HA3 H 11.975 1.395 9.003 1.00 . A A . 90 GLY HA3 1 1
11 17071 1 1 70 GLY N N 10.759 2.273 7.573 1.00 . A A . 90 GLY N 1 1
11 17072 1 1 70 GLY O O 11.547 0.053 6.193 1.00 . A A . 90 GLY O 1 1
11 17073 1 1 71 ILE C C 12.297 -2.647 6.935 1.00 . A A . 91 ILE C 1 1
11 17074 1 1 71 ILE CA C 13.516 -1.732 7.000 1.00 . A A . 91 ILE CA 1 1
11 17075 1 1 71 ILE CB C 14.660 -2.463 7.722 1.00 . A A . 91 ILE CB 1 1
11 17076 1 1 71 ILE CD1 C 14.090 -3.905 9.742 1.00 . A A . 91 ILE CD1 1 1
11 17077 1 1 71 ILE CG1 C 14.390 -2.513 9.229 1.00 . A A . 91 ILE CG1 1 1
11 17078 1 1 71 ILE CG2 C 15.989 -1.780 7.437 1.00 . A A . 91 ILE CG2 1 1
11 17079 1 1 71 ILE H H 13.703 -0.188 8.436 1.00 . A A . 91 ILE H 1 1
11 17080 1 1 71 ILE HA H 13.840 -1.518 5.992 1.00 . A A . 91 ILE HA 1 1
11 17081 1 1 71 ILE HB H 14.713 -3.471 7.339 1.00 . A A . 91 ILE HB 1 1
11 17082 1 1 71 ILE HD11 H 13.470 -4.426 9.030 1.00 . A A . 91 ILE HD11 1 1
11 17083 1 1 71 ILE HD12 H 13.573 -3.836 10.687 1.00 . A A . 91 ILE HD12 1 1
11 17084 1 1 71 ILE HD13 H 15.016 -4.446 9.878 1.00 . A A . 91 ILE HD13 1 1
11 17085 1 1 71 ILE HG12 H 15.257 -2.146 9.757 1.00 . A A . 91 ILE HG12 1 1
11 17086 1 1 71 ILE HG13 H 13.542 -1.885 9.459 1.00 . A A . 91 ILE HG13 1 1
11 17087 1 1 71 ILE HG21 H 15.910 -1.202 6.536 1.00 . A A . 91 ILE HG21 1 1
11 17088 1 1 71 ILE HG22 H 16.761 -2.527 7.323 1.00 . A A . 91 ILE HG22 1 1
11 17089 1 1 71 ILE HG23 H 16.241 -1.126 8.259 1.00 . A A . 91 ILE HG23 1 1
11 17090 1 1 71 ILE N N 13.195 -0.464 7.637 1.00 . A A . 91 ILE N 1 1
11 17091 1 1 71 ILE O O 12.093 -3.363 5.955 1.00 . A A . 91 ILE O 1 1
11 17092 1 1 72 GLN C C 9.263 -2.993 7.021 1.00 . A A . 92 GLN C 1 1
11 17093 1 1 72 GLN CA C 10.289 -3.440 8.057 1.00 . A A . 92 GLN CA 1 1
11 17094 1 1 72 GLN CB C 9.679 -3.374 9.458 1.00 . A A . 92 GLN CB 1 1
11 17095 1 1 72 GLN CD C 10.325 -3.196 11.893 1.00 . A A . 92 GLN CD 1 1
11 17096 1 1 72 GLN CG C 10.620 -3.844 10.555 1.00 . A A . 92 GLN CG 1 1
11 17097 1 1 72 GLN H H 11.705 -2.022 8.739 1.00 . A A . 92 GLN H 1 1
11 17098 1 1 72 GLN HA H 10.576 -4.459 7.847 1.00 . A A . 92 GLN HA 1 1
11 17099 1 1 72 GLN HB2 H 9.398 -2.353 9.676 1.00 . A A . 92 GLN HB2 1 1
11 17100 1 1 72 GLN HB3 H 8.795 -3.994 9.483 1.00 . A A . 92 GLN HB3 1 1
11 17101 1 1 72 GLN HE21 H 11.656 -1.767 11.522 1.00 . A A . 92 GLN HE21 1 1
11 17102 1 1 72 GLN HE22 H 10.838 -1.655 13.048 1.00 . A A . 92 GLN HE22 1 1
11 17103 1 1 72 GLN HG2 H 10.523 -4.915 10.661 1.00 . A A . 92 GLN HG2 1 1
11 17104 1 1 72 GLN HG3 H 11.634 -3.603 10.269 1.00 . A A . 92 GLN HG3 1 1
11 17105 1 1 72 GLN N N 11.490 -2.616 7.989 1.00 . A A . 92 GLN N 1 1
11 17106 1 1 72 GLN NE2 N 11.009 -2.095 12.181 1.00 . A A . 92 GLN NE2 1 1
11 17107 1 1 72 GLN O O 8.426 -3.783 6.581 1.00 . A A . 92 GLN O 1 1
11 17108 1 1 72 GLN OE1 O 9.491 -3.679 12.668 1.00 . A A . 92 GLN OE1 1 1
11 17109 1 1 73 ASP C C 8.804 -1.568 4.235 1.00 . A A . 93 ASP C 1 1
11 17110 1 1 73 ASP CA C 8.405 -1.170 5.653 1.00 . A A . 93 ASP CA 1 1
11 17111 1 1 73 ASP CB C 8.353 0.354 5.771 1.00 . A A . 93 ASP CB 1 1
11 17112 1 1 73 ASP CG C 7.629 0.814 7.021 1.00 . A A . 93 ASP CG 1 1
11 17113 1 1 73 ASP H H 10.017 -1.140 7.032 1.00 . A A . 93 ASP H 1 1
11 17114 1 1 73 ASP HA H 7.423 -1.570 5.862 1.00 . A A . 93 ASP HA 1 1
11 17115 1 1 73 ASP HB2 H 9.361 0.741 5.799 1.00 . A A . 93 ASP HB2 1 1
11 17116 1 1 73 ASP HB3 H 7.841 0.758 4.910 1.00 . A A . 93 ASP HB3 1 1
11 17117 1 1 73 ASP N N 9.330 -1.722 6.637 1.00 . A A . 93 ASP N 1 1
11 17118 1 1 73 ASP O O 7.976 -1.564 3.325 1.00 . A A . 93 ASP O 1 1
11 17119 1 1 73 ASP OD1 O 6.398 0.615 7.101 1.00 . A A . 93 ASP OD1 1 1
11 17120 1 1 73 ASP OD2 O 8.292 1.373 7.919 1.00 . A A . 93 ASP OD2 1 1
11 17121 1 1 74 GLU C C 9.674 -3.349 2.086 1.00 . A A . 94 GLU C 1 1
11 17122 1 1 74 GLU CA C 10.582 -2.307 2.744 1.00 . A A . 94 GLU CA 1 1
11 17123 1 1 74 GLU CB C 12.001 -2.862 2.864 1.00 . A A . 94 GLU CB 1 1
11 17124 1 1 74 GLU CD C 14.406 -2.430 3.490 1.00 . A A . 94 GLU CD 1 1
11 17125 1 1 74 GLU CG C 13.006 -1.854 3.386 1.00 . A A . 94 GLU CG 1 1
11 17126 1 1 74 GLU H H 10.695 -1.892 4.810 1.00 . A A . 94 GLU H 1 1
11 17127 1 1 74 GLU HA H 10.603 -1.427 2.110 1.00 . A A . 94 GLU HA 1 1
11 17128 1 1 74 GLU HB2 H 11.987 -3.711 3.523 1.00 . A A . 94 GLU HB2 1 1
11 17129 1 1 74 GLU HB3 H 12.330 -3.190 1.881 1.00 . A A . 94 GLU HB3 1 1
11 17130 1 1 74 GLU HG2 H 13.032 -1.005 2.715 1.00 . A A . 94 GLU HG2 1 1
11 17131 1 1 74 GLU HG3 H 12.689 -1.533 4.371 1.00 . A A . 94 GLU HG3 1 1
11 17132 1 1 74 GLU N N 10.078 -1.909 4.049 1.00 . A A . 94 GLU N 1 1
11 17133 1 1 74 GLU O O 8.734 -3.843 2.707 1.00 . A A . 94 GLU O 1 1
11 17134 1 1 74 GLU OE1 O 14.736 -2.997 4.560 1.00 . A A . 94 GLU OE1 1 1
11 17135 1 1 74 GLU OE2 O 15.170 -2.313 2.510 1.00 . A A . 94 GLU OE2 1 1
11 17136 1 1 75 GLY C C 8.458 -4.061 -1.066 1.00 . A A . 95 GLY C 1 1
11 17137 1 1 75 GLY CA C 9.171 -4.657 0.124 1.00 . A A . 95 GLY CA 1 1
11 17138 1 1 75 GLY H H 10.729 -3.249 0.390 1.00 . A A . 95 GLY H 1 1
11 17139 1 1 75 GLY HA2 H 9.820 -5.451 -0.216 1.00 . A A . 95 GLY HA2 1 1
11 17140 1 1 75 GLY HA3 H 8.437 -5.070 0.790 1.00 . A A . 95 GLY HA3 1 1
11 17141 1 1 75 GLY N N 9.967 -3.676 0.840 1.00 . A A . 95 GLY N 1 1
11 17142 1 1 75 GLY O O 8.850 -3.007 -1.569 1.00 . A A . 95 GLY O 1 1
11 17143 1 1 76 ILE C C 5.158 -4.156 -2.329 1.00 . A A . 96 ILE C 1 1
11 17144 1 1 76 ILE CA C 6.641 -4.265 -2.670 1.00 . A A . 96 ILE CA 1 1
11 17145 1 1 76 ILE CB C 6.810 -5.202 -3.892 1.00 . A A . 96 ILE CB 1 1
11 17146 1 1 76 ILE CD1 C 8.611 -6.943 -4.342 1.00 . A A . 96 ILE CD1 1 1
11 17147 1 1 76 ILE CG1 C 8.294 -5.477 -4.143 1.00 . A A . 96 ILE CG1 1 1
11 17148 1 1 76 ILE CG2 C 6.155 -4.597 -5.124 1.00 . A A . 96 ILE CG2 1 1
11 17149 1 1 76 ILE H H 7.147 -5.569 -1.082 1.00 . A A . 96 ILE H 1 1
11 17150 1 1 76 ILE HA H 7.011 -3.288 -2.943 1.00 . A A . 96 ILE HA 1 1
11 17151 1 1 76 ILE HB H 6.312 -6.134 -3.662 1.00 . A A . 96 ILE HB 1 1
11 17152 1 1 76 ILE HD11 H 7.713 -7.471 -4.627 1.00 . A A . 96 ILE HD11 1 1
11 17153 1 1 76 ILE HD12 H 8.994 -7.357 -3.421 1.00 . A A . 96 ILE HD12 1 1
11 17154 1 1 76 ILE HD13 H 9.352 -7.049 -5.119 1.00 . A A . 96 ILE HD13 1 1
11 17155 1 1 76 ILE HG12 H 8.602 -4.949 -5.033 1.00 . A A . 96 ILE HG12 1 1
11 17156 1 1 76 ILE HG13 H 8.873 -5.124 -3.302 1.00 . A A . 96 ILE HG13 1 1
11 17157 1 1 76 ILE HG21 H 6.909 -4.129 -5.740 1.00 . A A . 96 ILE HG21 1 1
11 17158 1 1 76 ILE HG22 H 5.429 -3.858 -4.820 1.00 . A A . 96 ILE HG22 1 1
11 17159 1 1 76 ILE HG23 H 5.662 -5.375 -5.681 1.00 . A A . 96 ILE HG23 1 1
11 17160 1 1 76 ILE N N 7.409 -4.735 -1.525 1.00 . A A . 96 ILE N 1 1
11 17161 1 1 76 ILE O O 4.555 -5.104 -1.836 1.00 . A A . 96 ILE O 1 1
11 17162 1 1 77 PHE C C 2.337 -2.846 -3.612 1.00 . A A . 97 PHE C 1 1
11 17163 1 1 77 PHE CA C 3.164 -2.759 -2.326 1.00 . A A . 97 PHE CA 1 1
11 17164 1 1 77 PHE CB C 2.970 -1.387 -1.675 1.00 . A A . 97 PHE CB 1 1
11 17165 1 1 77 PHE CD1 C 5.255 -0.810 -0.809 1.00 . A A . 97 PHE CD1 1 1
11 17166 1 1 77 PHE CD2 C 3.497 -1.143 0.760 1.00 . A A . 97 PHE CD2 1 1
11 17167 1 1 77 PHE CE1 C 6.135 -0.551 0.207 1.00 . A A . 97 PHE CE1 1 1
11 17168 1 1 77 PHE CE2 C 4.373 -0.884 1.796 1.00 . A A . 97 PHE CE2 1 1
11 17169 1 1 77 PHE CG C 3.926 -1.110 -0.550 1.00 . A A . 97 PHE CG 1 1
11 17170 1 1 77 PHE CZ C 5.694 -0.589 1.515 1.00 . A A . 97 PHE CZ 1 1
11 17171 1 1 77 PHE H H 5.110 -2.276 -3.005 1.00 . A A . 97 PHE H 1 1
11 17172 1 1 77 PHE HA H 2.830 -3.523 -1.642 1.00 . A A . 97 PHE HA 1 1
11 17173 1 1 77 PHE HB2 H 3.106 -0.620 -2.422 1.00 . A A . 97 PHE HB2 1 1
11 17174 1 1 77 PHE HB3 H 1.966 -1.324 -1.282 1.00 . A A . 97 PHE HB3 1 1
11 17175 1 1 77 PHE HD1 H 5.600 -0.779 -1.840 1.00 . A A . 97 PHE HD1 1 1
11 17176 1 1 77 PHE HD2 H 2.465 -1.376 0.966 1.00 . A A . 97 PHE HD2 1 1
11 17177 1 1 77 PHE HE1 H 7.167 -0.320 0.000 1.00 . A A . 97 PHE HE1 1 1
11 17178 1 1 77 PHE HE2 H 4.025 -0.914 2.809 1.00 . A A . 97 PHE HE2 1 1
11 17179 1 1 77 PHE HZ H 6.380 -0.385 2.323 1.00 . A A . 97 PHE HZ 1 1
11 17180 1 1 77 PHE N N 4.577 -2.993 -2.612 1.00 . A A . 97 PHE N 1 1
11 17181 1 1 77 PHE O O 2.852 -2.637 -4.703 1.00 . A A . 97 PHE O 1 1
11 17182 1 1 78 ARG C C -1.271 -2.885 -4.219 1.00 . A A . 98 ARG C 1 1
11 17183 1 1 78 ARG CA C 0.156 -3.263 -4.601 1.00 . A A . 98 ARG CA 1 1
11 17184 1 1 78 ARG CB C 0.187 -4.684 -5.167 1.00 . A A . 98 ARG CB 1 1
11 17185 1 1 78 ARG CD C -0.347 -6.164 -7.131 1.00 . A A . 98 ARG CD 1 1
11 17186 1 1 78 ARG CG C -0.663 -4.860 -6.415 1.00 . A A . 98 ARG CG 1 1
11 17187 1 1 78 ARG CZ C -1.621 -8.087 -7.999 1.00 . A A . 98 ARG CZ 1 1
11 17188 1 1 78 ARG H H 0.698 -3.306 -2.554 1.00 . A A . 98 ARG H 1 1
11 17189 1 1 78 ARG HA H 0.505 -2.578 -5.358 1.00 . A A . 98 ARG HA 1 1
11 17190 1 1 78 ARG HB2 H 1.207 -4.939 -5.414 1.00 . A A . 98 ARG HB2 1 1
11 17191 1 1 78 ARG HB3 H -0.173 -5.368 -4.413 1.00 . A A . 98 ARG HB3 1 1
11 17192 1 1 78 ARG HD2 H -0.061 -5.941 -8.156 1.00 . A A . 98 ARG HD2 1 1
11 17193 1 1 78 ARG HD3 H 0.475 -6.649 -6.625 1.00 . A A . 98 ARG HD3 1 1
11 17194 1 1 78 ARG HE H -2.206 -6.912 -6.495 1.00 . A A . 98 ARG HE 1 1
11 17195 1 1 78 ARG HG2 H -1.705 -4.861 -6.131 1.00 . A A . 98 ARG HG2 1 1
11 17196 1 1 78 ARG HG3 H -0.473 -4.035 -7.086 1.00 . A A . 98 ARG HG3 1 1
11 17197 1 1 78 ARG HH11 H 0.138 -7.754 -8.942 1.00 . A A . 98 ARG HH11 1 1
11 17198 1 1 78 ARG HH12 H -0.779 -9.099 -9.533 1.00 . A A . 98 ARG HH12 1 1
11 17199 1 1 78 ARG HH21 H -3.412 -8.681 -7.280 1.00 . A A . 98 ARG HH21 1 1
11 17200 1 1 78 ARG HH22 H -2.793 -9.626 -8.587 1.00 . A A . 98 ARG HH22 1 1
11 17201 1 1 78 ARG N N 1.052 -3.153 -3.455 1.00 . A A . 98 ARG N 1 1
11 17202 1 1 78 ARG NE N -1.493 -7.070 -7.149 1.00 . A A . 98 ARG NE 1 1
11 17203 1 1 78 ARG NH1 N -0.676 -8.333 -8.898 1.00 . A A . 98 ARG NH1 1 1
11 17204 1 1 78 ARG NH2 N -2.697 -8.862 -7.956 1.00 . A A . 98 ARG NH2 1 1
11 17205 1 1 78 ARG O O -1.748 -3.225 -3.134 1.00 . A A . 98 ARG O 1 1
11 17206 1 1 79 CYS C C -4.303 -2.632 -5.659 1.00 . A A . 99 CYS C 1 1
11 17207 1 1 79 CYS CA C -3.323 -1.754 -4.887 1.00 . A A . 99 CYS CA 1 1
11 17208 1 1 79 CYS CB C -3.502 -0.291 -5.308 1.00 . A A . 99 CYS CB 1 1
11 17209 1 1 79 CYS H H -1.513 -1.943 -5.966 1.00 . A A . 99 CYS H 1 1
11 17210 1 1 79 CYS HA H -3.526 -1.849 -3.830 1.00 . A A . 99 CYS HA 1 1
11 17211 1 1 79 CYS HB2 H -2.835 -0.073 -6.128 1.00 . A A . 99 CYS HB2 1 1
11 17212 1 1 79 CYS HB3 H -4.521 -0.138 -5.622 1.00 . A A . 99 CYS HB3 1 1
11 17213 1 1 79 CYS N N -1.949 -2.181 -5.121 1.00 . A A . 99 CYS N 1 1
11 17214 1 1 79 CYS O O -3.952 -3.214 -6.685 1.00 . A A . 99 CYS O 1 1
11 17215 1 1 79 CYS SG S -3.153 0.908 -3.980 1.00 . A A . 99 CYS SG 1 1
11 17216 1 1 80 GLN C C -7.950 -3.122 -5.337 1.00 . A A . 100 GLN C 1 1
11 17217 1 1 80 GLN CA C -6.558 -3.534 -5.812 1.00 . A A . 100 GLN CA 1 1
11 17218 1 1 80 GLN CB C -6.327 -5.017 -5.510 1.00 . A A . 100 GLN CB 1 1
11 17219 1 1 80 GLN CD C -5.712 -6.854 -7.134 1.00 . A A . 100 GLN CD 1 1
11 17220 1 1 80 GLN CG C -6.807 -5.938 -6.621 1.00 . A A . 100 GLN CG 1 1
11 17221 1 1 80 GLN H H -5.751 -2.238 -4.338 1.00 . A A . 100 GLN H 1 1
11 17222 1 1 80 GLN HA H -6.487 -3.372 -6.869 1.00 . A A . 100 GLN HA 1 1
11 17223 1 1 80 GLN HB2 H -5.271 -5.183 -5.372 1.00 . A A . 100 GLN HB2 1 1
11 17224 1 1 80 GLN HB3 H -6.853 -5.280 -4.603 1.00 . A A . 100 GLN HB3 1 1
11 17225 1 1 80 GLN HE21 H -5.202 -5.514 -8.520 1.00 . A A . 100 GLN HE21 1 1
11 17226 1 1 80 GLN HE22 H -4.276 -6.973 -8.505 1.00 . A A . 100 GLN HE22 1 1
11 17227 1 1 80 GLN HG2 H -7.615 -6.546 -6.252 1.00 . A A . 100 GLN HG2 1 1
11 17228 1 1 80 GLN HG3 H -7.165 -5.335 -7.442 1.00 . A A . 100 GLN HG3 1 1
11 17229 1 1 80 GLN N N -5.531 -2.724 -5.159 1.00 . A A . 100 GLN N 1 1
11 17230 1 1 80 GLN NE2 N -4.990 -6.401 -8.153 1.00 . A A . 100 GLN NE2 1 1
11 17231 1 1 80 GLN O O -8.148 -2.772 -4.173 1.00 . A A . 100 GLN O 1 1
11 17232 1 1 80 GLN OE1 O -5.516 -7.956 -6.628 1.00 . A A . 100 GLN OE1 1 1
11 17233 1 1 81 ALA C C -11.267 -3.811 -6.527 1.00 . A A . 101 ALA C 1 1
11 17234 1 1 81 ALA CA C -10.287 -2.803 -5.938 1.00 . A A . 101 ALA CA 1 1
11 17235 1 1 81 ALA CB C -10.592 -1.404 -6.460 1.00 . A A . 101 ALA CB 1 1
11 17236 1 1 81 ALA H H -8.691 -3.457 -7.162 1.00 . A A . 101 ALA H 1 1
11 17237 1 1 81 ALA HA H -10.394 -2.797 -4.862 1.00 . A A . 101 ALA HA 1 1
11 17238 1 1 81 ALA HB1 H -11.577 -1.106 -6.132 1.00 . A A . 101 ALA HB1 1 1
11 17239 1 1 81 ALA HB2 H -10.556 -1.401 -7.531 1.00 . A A . 101 ALA HB2 1 1
11 17240 1 1 81 ALA HB3 H -9.858 -0.711 -6.066 1.00 . A A . 101 ALA HB3 1 1
11 17241 1 1 81 ALA N N -8.911 -3.169 -6.260 1.00 . A A . 101 ALA N 1 1
11 17242 1 1 81 ALA O O -10.930 -4.551 -7.450 1.00 . A A . 101 ALA O 1 1
11 17243 1 1 82 MET C C -14.750 -4.000 -6.921 1.00 . A A . 102 MET C 1 1
11 17244 1 1 82 MET CA C -13.507 -4.758 -6.472 1.00 . A A . 102 MET CA 1 1
11 17245 1 1 82 MET CB C -13.879 -5.754 -5.365 1.00 . A A . 102 MET CB 1 1
11 17246 1 1 82 MET CE C -13.037 -8.498 -7.571 1.00 . A A . 102 MET CE 1 1
11 17247 1 1 82 MET CG C -14.620 -6.978 -5.878 1.00 . A A . 102 MET CG 1 1
11 17248 1 1 82 MET H H -12.693 -3.224 -5.253 1.00 . A A . 102 MET H 1 1
11 17249 1 1 82 MET HA H -13.101 -5.299 -7.306 1.00 . A A . 102 MET HA 1 1
11 17250 1 1 82 MET HB2 H -12.976 -6.084 -4.874 1.00 . A A . 102 MET HB2 1 1
11 17251 1 1 82 MET HB3 H -14.509 -5.256 -4.642 1.00 . A A . 102 MET HB3 1 1
11 17252 1 1 82 MET HE1 H -13.704 -9.112 -8.158 1.00 . A A . 102 MET HE1 1 1
11 17253 1 1 82 MET HE2 H -12.040 -8.909 -7.611 1.00 . A A . 102 MET HE2 1 1
11 17254 1 1 82 MET HE3 H -13.030 -7.494 -7.967 1.00 . A A . 102 MET HE3 1 1
11 17255 1 1 82 MET HG2 H -15.483 -7.149 -5.251 1.00 . A A . 102 MET HG2 1 1
11 17256 1 1 82 MET HG3 H -14.946 -6.787 -6.890 1.00 . A A . 102 MET HG3 1 1
11 17257 1 1 82 MET N N -12.481 -3.837 -5.996 1.00 . A A . 102 MET N 1 1
11 17258 1 1 82 MET O O -15.450 -3.392 -6.120 1.00 . A A . 102 MET O 1 1
11 17259 1 1 82 MET SD S -13.600 -8.465 -5.871 1.00 . A A . 102 MET SD 1 1
11 17260 1 1 83 ASN C C -17.316 -4.350 -9.034 1.00 . A A . 103 ASN C 1 1
11 17261 1 1 83 ASN CA C -16.178 -3.364 -8.786 1.00 . A A . 103 ASN CA 1 1
11 17262 1 1 83 ASN CB C -15.797 -2.663 -10.091 1.00 . A A . 103 ASN CB 1 1
11 17263 1 1 83 ASN CG C -16.635 -1.425 -10.345 1.00 . A A . 103 ASN CG 1 1
11 17264 1 1 83 ASN H H -14.422 -4.547 -8.824 1.00 . A A . 103 ASN H 1 1
11 17265 1 1 83 ASN HA H -16.508 -2.625 -8.080 1.00 . A A . 103 ASN HA 1 1
11 17266 1 1 83 ASN HB2 H -14.757 -2.365 -10.041 1.00 . A A . 103 ASN HB2 1 1
11 17267 1 1 83 ASN HB3 H -15.939 -3.348 -10.917 1.00 . A A . 103 ASN HB3 1 1
11 17268 1 1 83 ASN HD21 H -16.005 -0.617 -8.641 1.00 . A A . 103 ASN HD21 1 1
11 17269 1 1 83 ASN HD22 H -17.109 0.341 -9.563 1.00 . A A . 103 ASN HD22 1 1
11 17270 1 1 83 ASN N N -15.018 -4.044 -8.221 1.00 . A A . 103 ASN N 1 1
11 17271 1 1 83 ASN ND2 N -16.577 -0.471 -9.432 1.00 . A A . 103 ASN ND2 1 1
11 17272 1 1 83 ASN O O -17.163 -5.554 -8.827 1.00 . A A . 103 ASN O 1 1
11 17273 1 1 83 ASN OD1 O -17.325 -1.327 -11.368 1.00 . A A . 103 ASN OD1 1 1
11 17274 1 1 84 ARG C C -19.297 -5.725 -10.807 1.00 . A A . 104 ARG C 1 1
11 17275 1 1 84 ARG CA C -19.619 -4.668 -9.755 1.00 . A A . 104 ARG CA 1 1
11 17276 1 1 84 ARG CB C -20.792 -3.806 -10.236 1.00 . A A . 104 ARG CB 1 1
11 17277 1 1 84 ARG CD C -22.618 -2.213 -9.572 1.00 . A A . 104 ARG CD 1 1
11 17278 1 1 84 ARG CG C -21.679 -3.312 -9.097 1.00 . A A . 104 ARG CG 1 1
11 17279 1 1 84 ARG CZ C -22.494 0.223 -9.917 1.00 . A A . 104 ARG CZ 1 1
11 17280 1 1 84 ARG H H -18.518 -2.865 -9.632 1.00 . A A . 104 ARG H 1 1
11 17281 1 1 84 ARG HA H -19.896 -5.163 -8.837 1.00 . A A . 104 ARG HA 1 1
11 17282 1 1 84 ARG HB2 H -20.403 -2.946 -10.760 1.00 . A A . 104 ARG HB2 1 1
11 17283 1 1 84 ARG HB3 H -21.400 -4.386 -10.906 1.00 . A A . 104 ARG HB3 1 1
11 17284 1 1 84 ARG HD2 H -22.781 -2.324 -10.626 1.00 . A A . 104 ARG HD2 1 1
11 17285 1 1 84 ARG HD3 H -23.559 -2.315 -9.045 1.00 . A A . 104 ARG HD3 1 1
11 17286 1 1 84 ARG HE H -21.359 -0.807 -8.648 1.00 . A A . 104 ARG HE 1 1
11 17287 1 1 84 ARG HG2 H -22.267 -4.140 -8.726 1.00 . A A . 104 ARG HG2 1 1
11 17288 1 1 84 ARG HG3 H -21.055 -2.928 -8.303 1.00 . A A . 104 ARG HG3 1 1
11 17289 1 1 84 ARG HH11 H -23.880 -0.717 -11.060 1.00 . A A . 104 ARG HH11 1 1
11 17290 1 1 84 ARG HH12 H -23.771 0.995 -11.281 1.00 . A A . 104 ARG HH12 1 1
11 17291 1 1 84 ARG HH21 H -21.217 1.446 -8.939 1.00 . A A . 104 ARG HH21 1 1
11 17292 1 1 84 ARG HH22 H -22.260 2.224 -10.082 1.00 . A A . 104 ARG HH22 1 1
11 17293 1 1 84 ARG N N -18.456 -3.832 -9.479 1.00 . A A . 104 ARG N 1 1
11 17294 1 1 84 ARG NE N -22.075 -0.881 -9.305 1.00 . A A . 104 ARG NE 1 1
11 17295 1 1 84 ARG NH1 N -23.461 0.161 -10.825 1.00 . A A . 104 ARG NH1 1 1
11 17296 1 1 84 ARG NH2 N -21.945 1.394 -9.622 1.00 . A A . 104 ARG NH2 1 1
11 17297 1 1 84 ARG O O -19.878 -6.810 -10.816 1.00 . A A . 104 ARG O 1 1
11 17298 1 1 85 ASN C C -16.627 -6.978 -12.453 1.00 . A A . 105 ASN C 1 1
11 17299 1 1 85 ASN CA C -17.973 -6.327 -12.759 1.00 . A A . 105 ASN CA 1 1
11 17300 1 1 85 ASN CB C -17.900 -5.602 -14.112 1.00 . A A . 105 ASN CB 1 1
11 17301 1 1 85 ASN CG C -17.174 -4.274 -14.016 1.00 . A A . 105 ASN CG 1 1
11 17302 1 1 85 ASN H H -17.939 -4.522 -11.651 1.00 . A A . 105 ASN H 1 1
11 17303 1 1 85 ASN HA H -18.725 -7.099 -12.819 1.00 . A A . 105 ASN HA 1 1
11 17304 1 1 85 ASN HB2 H -17.377 -6.226 -14.820 1.00 . A A . 105 ASN HB2 1 1
11 17305 1 1 85 ASN HB3 H -18.902 -5.418 -14.462 1.00 . A A . 105 ASN HB3 1 1
11 17306 1 1 85 ASN HD21 H -16.017 -4.769 -15.549 1.00 . A A . 105 ASN HD21 1 1
11 17307 1 1 85 ASN HD22 H -15.719 -3.216 -14.855 1.00 . A A . 105 ASN HD22 1 1
11 17308 1 1 85 ASN N N -18.368 -5.402 -11.701 1.00 . A A . 105 ASN N 1 1
11 17309 1 1 85 ASN ND2 N -16.205 -4.066 -14.893 1.00 . A A . 105 ASN ND2 1 1
11 17310 1 1 85 ASN O O -15.962 -7.496 -13.350 1.00 . A A . 105 ASN O 1 1
11 17311 1 1 85 ASN OD1 O -17.477 -3.446 -13.150 1.00 . A A . 105 ASN OD1 1 1
11 17312 1 1 86 GLY C C -13.774 -6.849 -11.421 1.00 . A A . 106 GLY C 1 1
11 17313 1 1 86 GLY CA C -14.965 -7.549 -10.804 1.00 . A A . 106 GLY CA 1 1
11 17314 1 1 86 GLY H H -16.797 -6.530 -10.516 1.00 . A A . 106 GLY H 1 1
11 17315 1 1 86 GLY HA2 H -14.872 -7.502 -9.719 1.00 . A A . 106 GLY HA2 1 1
11 17316 1 1 86 GLY HA3 H -14.962 -8.587 -11.106 1.00 . A A . 106 GLY HA3 1 1
11 17317 1 1 86 GLY N N -16.228 -6.953 -11.192 1.00 . A A . 106 GLY N 1 1
11 17318 1 1 86 GLY O O -12.928 -7.489 -12.045 1.00 . A A . 106 GLY O 1 1
11 17319 1 1 87 LYS C C -11.541 -4.488 -10.756 1.00 . A A . 107 LYS C 1 1
11 17320 1 1 87 LYS CA C -12.609 -4.747 -11.806 1.00 . A A . 107 LYS CA 1 1
11 17321 1 1 87 LYS CB C -13.132 -3.419 -12.359 1.00 . A A . 107 LYS CB 1 1
11 17322 1 1 87 LYS CD C -12.614 -1.346 -13.692 1.00 . A A . 107 LYS CD 1 1
11 17323 1 1 87 LYS CE C -11.539 -0.340 -14.068 1.00 . A A . 107 LYS CE 1 1
11 17324 1 1 87 LYS CG C -12.036 -2.504 -12.892 1.00 . A A . 107 LYS CG 1 1
11 17325 1 1 87 LYS H H -14.412 -5.079 -10.752 1.00 . A A . 107 LYS H 1 1
11 17326 1 1 87 LYS HA H -12.170 -5.315 -12.620 1.00 . A A . 107 LYS HA 1 1
11 17327 1 1 87 LYS HB2 H -13.818 -3.624 -13.176 1.00 . A A . 107 LYS HB2 1 1
11 17328 1 1 87 LYS HB3 H -13.660 -2.899 -11.575 1.00 . A A . 107 LYS HB3 1 1
11 17329 1 1 87 LYS HD2 H -13.063 -1.733 -14.586 1.00 . A A . 107 LYS HD2 1 1
11 17330 1 1 87 LYS HD3 H -13.367 -0.851 -13.096 1.00 . A A . 107 LYS HD3 1 1
11 17331 1 1 87 LYS HE2 H -11.470 0.403 -13.288 1.00 . A A . 107 LYS HE2 1 1
11 17332 1 1 87 LYS HE3 H -10.595 -0.856 -14.151 1.00 . A A . 107 LYS HE3 1 1
11 17333 1 1 87 LYS HG2 H -11.480 -2.109 -12.047 1.00 . A A . 107 LYS HG2 1 1
11 17334 1 1 87 LYS HG3 H -11.377 -3.076 -13.521 1.00 . A A . 107 LYS HG3 1 1
11 17335 1 1 87 LYS HZ1 H -11.343 -0.132 -16.131 1.00 . A A . 107 LYS HZ1 1 1
11 17336 1 1 87 LYS HZ2 H -11.540 1.335 -15.310 1.00 . A A . 107 LYS HZ2 1 1
11 17337 1 1 87 LYS HZ3 H -12.865 0.311 -15.539 1.00 . A A . 107 LYS HZ3 1 1
11 17338 1 1 87 LYS N N -13.708 -5.533 -11.260 1.00 . A A . 107 LYS N 1 1
11 17339 1 1 87 LYS NZ N -11.843 0.341 -15.350 1.00 . A A . 107 LYS NZ 1 1
11 17340 1 1 87 LYS O O -11.826 -3.944 -9.682 1.00 . A A . 107 LYS O 1 1
11 17341 1 1 88 GLU C C -8.165 -3.729 -10.717 1.00 . A A . 108 GLU C 1 1
11 17342 1 1 88 GLU CA C -9.192 -4.691 -10.140 1.00 . A A . 108 GLU CA 1 1
11 17343 1 1 88 GLU CB C -8.531 -6.033 -9.815 1.00 . A A . 108 GLU CB 1 1
11 17344 1 1 88 GLU CD C -7.711 -8.254 -10.704 1.00 . A A . 108 GLU CD 1 1
11 17345 1 1 88 GLU CG C -8.270 -6.888 -11.052 1.00 . A A . 108 GLU CG 1 1
11 17346 1 1 88 GLU H H -10.143 -5.308 -11.928 1.00 . A A . 108 GLU H 1 1
11 17347 1 1 88 GLU HA H -9.586 -4.268 -9.228 1.00 . A A . 108 GLU HA 1 1
11 17348 1 1 88 GLU HB2 H -7.586 -5.848 -9.325 1.00 . A A . 108 GLU HB2 1 1
11 17349 1 1 88 GLU HB3 H -9.172 -6.588 -9.146 1.00 . A A . 108 GLU HB3 1 1
11 17350 1 1 88 GLU HG2 H -9.199 -7.022 -11.577 1.00 . A A . 108 GLU HG2 1 1
11 17351 1 1 88 GLU HG3 H -7.562 -6.377 -11.679 1.00 . A A . 108 GLU HG3 1 1
11 17352 1 1 88 GLU N N -10.308 -4.881 -11.053 1.00 . A A . 108 GLU N 1 1
11 17353 1 1 88 GLU O O -7.987 -3.659 -11.933 1.00 . A A . 108 GLU O 1 1
11 17354 1 1 88 GLU OE1 O -6.664 -8.311 -10.019 1.00 . A A . 108 GLU OE1 1 1
11 17355 1 1 88 GLU OE2 O -8.320 -9.266 -11.102 1.00 . A A . 108 GLU OE2 1 1
11 17356 1 1 89 THR C C -5.082 -2.630 -10.179 1.00 . A A . 109 THR C 1 1
11 17357 1 1 89 THR CA C -6.480 -2.030 -10.277 1.00 . A A . 109 THR CA 1 1
11 17358 1 1 89 THR CB C -6.564 -0.756 -9.444 1.00 . A A . 109 THR CB 1 1
11 17359 1 1 89 THR CG2 C -6.550 -1.020 -7.946 1.00 . A A . 109 THR CG2 1 1
11 17360 1 1 89 THR H H -7.675 -3.088 -8.887 1.00 . A A . 109 THR H 1 1
11 17361 1 1 89 THR HA H -6.681 -1.782 -11.309 1.00 . A A . 109 THR HA 1 1
11 17362 1 1 89 THR HB H -7.486 -0.242 -9.680 1.00 . A A . 109 THR HB 1 1
11 17363 1 1 89 THR HG1 H -4.665 -0.279 -9.413 1.00 . A A . 109 THR HG1 1 1
11 17364 1 1 89 THR HG21 H -5.710 -1.652 -7.708 1.00 . A A . 109 THR HG21 1 1
11 17365 1 1 89 THR HG22 H -7.468 -1.514 -7.659 1.00 . A A . 109 THR HG22 1 1
11 17366 1 1 89 THR HG23 H -6.464 -0.084 -7.415 1.00 . A A . 109 THR HG23 1 1
11 17367 1 1 89 THR N N -7.490 -2.988 -9.852 1.00 . A A . 109 THR N 1 1
11 17368 1 1 89 THR O O -4.641 -3.030 -9.101 1.00 . A A . 109 THR O 1 1
11 17369 1 1 89 THR OG1 O -5.483 0.111 -9.730 1.00 . A A . 109 THR OG1 1 1
11 17370 1 1 90 LYS C C -1.997 -2.152 -11.130 1.00 . A A . 110 LYS C 1 1
11 17371 1 1 90 LYS CA C -3.039 -3.244 -11.353 1.00 . A A . 110 LYS CA 1 1
11 17372 1 1 90 LYS CB C -2.793 -3.939 -12.695 1.00 . A A . 110 LYS CB 1 1
11 17373 1 1 90 LYS CD C -4.081 -6.090 -12.486 1.00 . A A . 110 LYS CD 1 1
11 17374 1 1 90 LYS CE C -4.228 -7.257 -13.451 1.00 . A A . 110 LYS CE 1 1
11 17375 1 1 90 LYS CG C -2.703 -5.452 -12.587 1.00 . A A . 110 LYS CG 1 1
11 17376 1 1 90 LYS H H -4.794 -2.356 -12.139 1.00 . A A . 110 LYS H 1 1
11 17377 1 1 90 LYS HA H -2.956 -3.972 -10.568 1.00 . A A . 110 LYS HA 1 1
11 17378 1 1 90 LYS HB2 H -3.603 -3.696 -13.367 1.00 . A A . 110 LYS HB2 1 1
11 17379 1 1 90 LYS HB3 H -1.867 -3.574 -13.115 1.00 . A A . 110 LYS HB3 1 1
11 17380 1 1 90 LYS HD2 H -4.228 -6.450 -11.479 1.00 . A A . 110 LYS HD2 1 1
11 17381 1 1 90 LYS HD3 H -4.830 -5.347 -12.717 1.00 . A A . 110 LYS HD3 1 1
11 17382 1 1 90 LYS HE2 H -5.265 -7.338 -13.742 1.00 . A A . 110 LYS HE2 1 1
11 17383 1 1 90 LYS HE3 H -3.625 -7.062 -14.325 1.00 . A A . 110 LYS HE3 1 1
11 17384 1 1 90 LYS HG2 H -2.203 -5.837 -13.463 1.00 . A A . 110 LYS HG2 1 1
11 17385 1 1 90 LYS HG3 H -2.133 -5.708 -11.705 1.00 . A A . 110 LYS HG3 1 1
11 17386 1 1 90 LYS HZ1 H -2.894 -8.413 -12.335 1.00 . A A . 110 LYS HZ1 1 1
11 17387 1 1 90 LYS HZ2 H -3.667 -9.264 -13.584 1.00 . A A . 110 LYS HZ2 1 1
11 17388 1 1 90 LYS HZ3 H -4.511 -8.876 -12.163 1.00 . A A . 110 LYS HZ3 1 1
11 17389 1 1 90 LYS N N -4.388 -2.691 -11.320 1.00 . A A . 110 LYS N 1 1
11 17390 1 1 90 LYS NZ N -3.795 -8.542 -12.838 1.00 . A A . 110 LYS NZ 1 1
11 17391 1 1 90 LYS O O -1.915 -1.192 -11.897 1.00 . A A . 110 LYS O 1 1
11 17392 1 1 91 SER C C 0.739 -1.853 -8.648 1.00 . A A . 111 SER C 1 1
11 17393 1 1 91 SER CA C -0.166 -1.333 -9.760 1.00 . A A . 111 SER CA 1 1
11 17394 1 1 91 SER CB C -0.798 -0.005 -9.333 1.00 . A A . 111 SER CB 1 1
11 17395 1 1 91 SER H H -1.317 -3.092 -9.503 1.00 . A A . 111 SER H 1 1
11 17396 1 1 91 SER HA H 0.429 -1.175 -10.639 1.00 . A A . 111 SER HA 1 1
11 17397 1 1 91 SER HB2 H -1.792 -0.185 -8.953 1.00 . A A . 111 SER HB2 1 1
11 17398 1 1 91 SER HB3 H -0.195 0.451 -8.568 1.00 . A A . 111 SER HB3 1 1
11 17399 1 1 91 SER HG H -0.708 1.784 -10.130 1.00 . A A . 111 SER HG 1 1
11 17400 1 1 91 SER N N -1.203 -2.306 -10.084 1.00 . A A . 111 SER N 1 1
11 17401 1 1 91 SER O O 0.318 -1.974 -7.490 1.00 . A A . 111 SER O 1 1
11 17402 1 1 91 SER OG O -0.884 0.888 -10.430 1.00 . A A . 111 SER OG 1 1
11 17403 1 1 92 ASN C C 4.089 -1.676 -7.828 1.00 . A A . 112 ASN C 1 1
11 17404 1 1 92 ASN CA C 2.949 -2.669 -8.022 1.00 . A A . 112 ASN CA 1 1
11 17405 1 1 92 ASN CB C 3.503 -4.019 -8.483 1.00 . A A . 112 ASN CB 1 1
11 17406 1 1 92 ASN CG C 3.102 -5.155 -7.563 1.00 . A A . 112 ASN CG 1 1
11 17407 1 1 92 ASN H H 2.260 -2.044 -9.923 1.00 . A A . 112 ASN H 1 1
11 17408 1 1 92 ASN HA H 2.434 -2.804 -7.082 1.00 . A A . 112 ASN HA 1 1
11 17409 1 1 92 ASN HB2 H 3.130 -4.235 -9.473 1.00 . A A . 112 ASN HB2 1 1
11 17410 1 1 92 ASN HB3 H 4.582 -3.970 -8.513 1.00 . A A . 112 ASN HB3 1 1
11 17411 1 1 92 ASN HD21 H 3.853 -4.187 -5.998 1.00 . A A . 112 ASN HD21 1 1
11 17412 1 1 92 ASN HD22 H 3.150 -5.727 -5.668 1.00 . A A . 112 ASN HD22 1 1
11 17413 1 1 92 ASN N N 1.983 -2.161 -8.991 1.00 . A A . 112 ASN N 1 1
11 17414 1 1 92 ASN ND2 N 3.398 -5.008 -6.284 1.00 . A A . 112 ASN ND2 1 1
11 17415 1 1 92 ASN O O 4.721 -1.237 -8.781 1.00 . A A . 112 ASN O 1 1
11 17416 1 1 92 ASN OD1 O 2.530 -6.153 -8.002 1.00 . A A . 112 ASN OD1 1 1
11 17417 1 1 93 TYR C C 6.439 -1.022 -5.306 1.00 . A A . 113 TYR C 1 1
11 17418 1 1 93 TYR CA C 5.413 -0.383 -6.244 1.00 . A A . 113 TYR CA 1 1
11 17419 1 1 93 TYR CB C 4.834 0.875 -5.582 1.00 . A A . 113 TYR CB 1 1
11 17420 1 1 93 TYR CD1 C 3.264 1.214 -7.533 1.00 . A A . 113 TYR CD1 1 1
11 17421 1 1 93 TYR CD2 C 2.515 1.853 -5.362 1.00 . A A . 113 TYR CD2 1 1
11 17422 1 1 93 TYR CE1 C 2.059 1.622 -8.073 1.00 . A A . 113 TYR CE1 1 1
11 17423 1 1 93 TYR CE2 C 1.308 2.263 -5.894 1.00 . A A . 113 TYR CE2 1 1
11 17424 1 1 93 TYR CG C 3.512 1.322 -6.171 1.00 . A A . 113 TYR CG 1 1
11 17425 1 1 93 TYR CZ C 1.085 2.146 -7.249 1.00 . A A . 113 TYR CZ 1 1
11 17426 1 1 93 TYR H H 3.809 -1.708 -5.848 1.00 . A A . 113 TYR H 1 1
11 17427 1 1 93 TYR HA H 5.904 -0.105 -7.157 1.00 . A A . 113 TYR HA 1 1
11 17428 1 1 93 TYR HB2 H 4.678 0.684 -4.531 1.00 . A A . 113 TYR HB2 1 1
11 17429 1 1 93 TYR HB3 H 5.538 1.686 -5.694 1.00 . A A . 113 TYR HB3 1 1
11 17430 1 1 93 TYR HD1 H 4.028 0.803 -8.184 1.00 . A A . 113 TYR HD1 1 1
11 17431 1 1 93 TYR HD2 H 2.693 1.945 -4.301 1.00 . A A . 113 TYR HD2 1 1
11 17432 1 1 93 TYR HE1 H 1.884 1.529 -9.134 1.00 . A A . 113 TYR HE1 1 1
11 17433 1 1 93 TYR HE2 H 0.545 2.673 -5.249 1.00 . A A . 113 TYR HE2 1 1
11 17434 1 1 93 TYR HH H -0.151 3.512 -7.808 1.00 . A A . 113 TYR HH 1 1
11 17435 1 1 93 TYR N N 4.347 -1.325 -6.572 1.00 . A A . 113 TYR N 1 1
11 17436 1 1 93 TYR O O 6.084 -1.611 -4.285 1.00 . A A . 113 TYR O 1 1
11 17437 1 1 93 TYR OH O -0.117 2.553 -7.783 1.00 . A A . 113 TYR OH 1 1
11 17438 1 1 94 ARG C C 9.502 -0.365 -4.069 1.00 . A A . 114 ARG C 1 1
11 17439 1 1 94 ARG CA C 8.793 -1.460 -4.858 1.00 . A A . 114 ARG CA 1 1
11 17440 1 1 94 ARG CB C 9.795 -2.196 -5.750 1.00 . A A . 114 ARG CB 1 1
11 17441 1 1 94 ARG CD C 11.886 -2.697 -4.451 1.00 . A A . 114 ARG CD 1 1
11 17442 1 1 94 ARG CG C 10.593 -3.261 -5.024 1.00 . A A . 114 ARG CG 1 1
11 17443 1 1 94 ARG CZ C 12.709 -4.426 -2.899 1.00 . A A . 114 ARG CZ 1 1
11 17444 1 1 94 ARG H H 7.934 -0.415 -6.487 1.00 . A A . 114 ARG H 1 1
11 17445 1 1 94 ARG HA H 8.357 -2.163 -4.165 1.00 . A A . 114 ARG HA 1 1
11 17446 1 1 94 ARG HB2 H 9.259 -2.671 -6.558 1.00 . A A . 114 ARG HB2 1 1
11 17447 1 1 94 ARG HB3 H 10.487 -1.477 -6.162 1.00 . A A . 114 ARG HB3 1 1
11 17448 1 1 94 ARG HD2 H 12.360 -2.090 -5.207 1.00 . A A . 114 ARG HD2 1 1
11 17449 1 1 94 ARG HD3 H 11.651 -2.085 -3.593 1.00 . A A . 114 ARG HD3 1 1
11 17450 1 1 94 ARG HE H 13.548 -3.969 -4.660 1.00 . A A . 114 ARG HE 1 1
11 17451 1 1 94 ARG HG2 H 9.996 -3.650 -4.205 1.00 . A A . 114 ARG HG2 1 1
11 17452 1 1 94 ARG HG3 H 10.829 -4.059 -5.706 1.00 . A A . 114 ARG HG3 1 1
11 17453 1 1 94 ARG HH11 H 11.055 -3.450 -2.265 1.00 . A A . 114 ARG HH11 1 1
11 17454 1 1 94 ARG HH12 H 11.654 -4.670 -1.200 1.00 . A A . 114 ARG HH12 1 1
11 17455 1 1 94 ARG HH21 H 14.337 -5.574 -3.242 1.00 . A A . 114 ARG HH21 1 1
11 17456 1 1 94 ARG HH22 H 13.517 -5.876 -1.747 1.00 . A A . 114 ARG HH22 1 1
11 17457 1 1 94 ARG N N 7.713 -0.898 -5.663 1.00 . A A . 114 ARG N 1 1
11 17458 1 1 94 ARG NE N 12.812 -3.752 -4.043 1.00 . A A . 114 ARG NE 1 1
11 17459 1 1 94 ARG NH1 N 11.726 -4.160 -2.049 1.00 . A A . 114 ARG NH1 1 1
11 17460 1 1 94 ARG NH2 N 13.594 -5.370 -2.605 1.00 . A A . 114 ARG NH2 1 1
11 17461 1 1 94 ARG O O 9.909 0.653 -4.630 1.00 . A A . 114 ARG O 1 1
11 17462 1 1 95 VAL C C 11.490 -0.211 -1.180 1.00 . A A . 115 VAL C 1 1
11 17463 1 1 95 VAL CA C 10.298 0.400 -1.901 1.00 . A A . 115 VAL CA 1 1
11 17464 1 1 95 VAL CB C 9.318 0.976 -0.861 1.00 . A A . 115 VAL CB 1 1
11 17465 1 1 95 VAL CG1 C 9.962 2.120 -0.094 1.00 . A A . 115 VAL CG1 1 1
11 17466 1 1 95 VAL CG2 C 8.032 1.431 -1.534 1.00 . A A . 115 VAL CG2 1 1
11 17467 1 1 95 VAL H H 9.294 -1.404 -2.380 1.00 . A A . 115 VAL H 1 1
11 17468 1 1 95 VAL HA H 10.647 1.212 -2.522 1.00 . A A . 115 VAL HA 1 1
11 17469 1 1 95 VAL HB H 9.073 0.194 -0.157 1.00 . A A . 115 VAL HB 1 1
11 17470 1 1 95 VAL HG11 H 9.704 3.058 -0.562 1.00 . A A . 115 VAL HG11 1 1
11 17471 1 1 95 VAL HG12 H 11.036 1.999 -0.099 1.00 . A A . 115 VAL HG12 1 1
11 17472 1 1 95 VAL HG13 H 9.605 2.116 0.909 1.00 . A A . 115 VAL HG13 1 1
11 17473 1 1 95 VAL HG21 H 7.264 1.565 -0.796 1.00 . A A . 115 VAL HG21 1 1
11 17474 1 1 95 VAL HG22 H 7.716 0.685 -2.256 1.00 . A A . 115 VAL HG22 1 1
11 17475 1 1 95 VAL HG23 H 8.206 2.367 -2.052 1.00 . A A . 115 VAL HG23 1 1
11 17476 1 1 95 VAL N N 9.642 -0.576 -2.772 1.00 . A A . 115 VAL N 1 1
11 17477 1 1 95 VAL O O 11.386 -1.286 -0.588 1.00 . A A . 115 VAL O 1 1
11 17478 1 1 96 ARG C C 14.454 1.151 0.255 1.00 . A A . 116 ARG C 1 1
11 17479 1 1 96 ARG CA C 13.833 0.027 -0.560 1.00 . A A . 116 ARG CA 1 1
11 17480 1 1 96 ARG CB C 14.841 -0.485 -1.583 1.00 . A A . 116 ARG CB 1 1
11 17481 1 1 96 ARG CD C 15.781 -2.396 -0.247 1.00 . A A . 116 ARG CD 1 1
11 17482 1 1 96 ARG CG C 16.090 -1.091 -0.972 1.00 . A A . 116 ARG CG 1 1
11 17483 1 1 96 ARG CZ C 17.255 -4.064 -1.305 1.00 . A A . 116 ARG CZ 1 1
11 17484 1 1 96 ARG H H 12.633 1.340 -1.697 1.00 . A A . 116 ARG H 1 1
11 17485 1 1 96 ARG HA H 13.564 -0.784 0.094 1.00 . A A . 116 ARG HA 1 1
11 17486 1 1 96 ARG HB2 H 14.364 -1.239 -2.200 1.00 . A A . 116 ARG HB2 1 1
11 17487 1 1 96 ARG HB3 H 15.141 0.338 -2.214 1.00 . A A . 116 ARG HB3 1 1
11 17488 1 1 96 ARG HD2 H 16.396 -2.460 0.621 1.00 . A A . 116 ARG HD2 1 1
11 17489 1 1 96 ARG HD3 H 14.739 -2.396 0.023 1.00 . A A . 116 ARG HD3 1 1
11 17490 1 1 96 ARG HE H 15.272 -3.988 -1.521 1.00 . A A . 116 ARG HE 1 1
11 17491 1 1 96 ARG HG2 H 16.810 -1.284 -1.746 1.00 . A A . 116 ARG HG2 1 1
11 17492 1 1 96 ARG HG3 H 16.505 -0.390 -0.255 1.00 . A A . 116 ARG HG3 1 1
11 17493 1 1 96 ARG HH11 H 18.215 -2.708 -0.151 1.00 . A A . 116 ARG HH11 1 1
11 17494 1 1 96 ARG HH12 H 19.228 -3.893 -0.912 1.00 . A A . 116 ARG HH12 1 1
11 17495 1 1 96 ARG HH21 H 16.603 -5.547 -2.513 1.00 . A A . 116 ARG HH21 1 1
11 17496 1 1 96 ARG HH22 H 18.314 -5.504 -2.246 1.00 . A A . 116 ARG HH22 1 1
11 17497 1 1 96 ARG N N 12.619 0.489 -1.213 1.00 . A A . 116 ARG N 1 1
11 17498 1 1 96 ARG NE N 16.041 -3.559 -1.100 1.00 . A A . 116 ARG NE 1 1
11 17499 1 1 96 ARG NH1 N 18.319 -3.509 -0.748 1.00 . A A . 116 ARG NH1 1 1
11 17500 1 1 96 ARG NH2 N 17.403 -5.125 -2.086 1.00 . A A . 116 ARG NH2 1 1
11 17501 1 1 96 ARG O O 14.487 2.301 -0.162 1.00 . A A . 116 ARG O 1 1
11 17502 1 1 97 VAL C C 17.070 1.830 2.153 1.00 . A A . 117 VAL C 1 1
11 17503 1 1 97 VAL CA C 15.554 1.804 2.322 1.00 . A A . 117 VAL CA 1 1
11 17504 1 1 97 VAL CB C 15.208 1.544 3.802 1.00 . A A . 117 VAL CB 1 1
11 17505 1 1 97 VAL CG1 C 13.700 1.537 4.012 1.00 . A A . 117 VAL CG1 1 1
11 17506 1 1 97 VAL CG2 C 15.826 0.238 4.292 1.00 . A A . 117 VAL CG2 1 1
11 17507 1 1 97 VAL H H 14.884 -0.119 1.741 1.00 . A A . 117 VAL H 1 1
11 17508 1 1 97 VAL HA H 15.160 2.772 2.051 1.00 . A A . 117 VAL HA 1 1
11 17509 1 1 97 VAL HB H 15.621 2.351 4.389 1.00 . A A . 117 VAL HB 1 1
11 17510 1 1 97 VAL HG11 H 13.212 1.325 3.072 1.00 . A A . 117 VAL HG11 1 1
11 17511 1 1 97 VAL HG12 H 13.381 2.504 4.366 1.00 . A A . 117 VAL HG12 1 1
11 17512 1 1 97 VAL HG13 H 13.438 0.778 4.726 1.00 . A A . 117 VAL HG13 1 1
11 17513 1 1 97 VAL HG21 H 15.061 -0.382 4.726 1.00 . A A . 117 VAL HG21 1 1
11 17514 1 1 97 VAL HG22 H 16.585 0.453 5.023 1.00 . A A . 117 VAL HG22 1 1
11 17515 1 1 97 VAL HG23 H 16.273 -0.280 3.449 1.00 . A A . 117 VAL HG23 1 1
11 17516 1 1 97 VAL N N 14.941 0.813 1.446 1.00 . A A . 117 VAL N 1 1
11 17517 1 1 97 VAL O O 17.680 0.836 1.768 1.00 . A A . 117 VAL O 1 1
11 17518 1 1 98 TYR C C 19.872 1.993 2.979 1.00 . A A . 118 TYR C 1 1
11 17519 1 1 98 TYR CA C 19.116 3.151 2.331 1.00 . A A . 118 TYR CA 1 1
11 17520 1 1 98 TYR CB C 19.544 4.473 2.970 1.00 . A A . 118 TYR CB 1 1
11 17521 1 1 98 TYR CD1 C 18.467 6.061 1.330 1.00 . A A . 118 TYR CD1 1 1
11 17522 1 1 98 TYR CD2 C 20.805 6.279 1.735 1.00 . A A . 118 TYR CD2 1 1
11 17523 1 1 98 TYR CE1 C 18.519 7.114 0.444 1.00 . A A . 118 TYR CE1 1 1
11 17524 1 1 98 TYR CE2 C 20.866 7.333 0.852 1.00 . A A . 118 TYR CE2 1 1
11 17525 1 1 98 TYR CG C 19.607 5.626 1.994 1.00 . A A . 118 TYR CG 1 1
11 17526 1 1 98 TYR CZ C 19.721 7.746 0.197 1.00 . A A . 118 TYR CZ 1 1
11 17527 1 1 98 TYR H H 17.125 3.736 2.754 1.00 . A A . 118 TYR H 1 1
11 17528 1 1 98 TYR HA H 19.360 3.177 1.288 1.00 . A A . 118 TYR HA 1 1
11 17529 1 1 98 TYR HB2 H 18.839 4.735 3.745 1.00 . A A . 118 TYR HB2 1 1
11 17530 1 1 98 TYR HB3 H 20.525 4.354 3.407 1.00 . A A . 118 TYR HB3 1 1
11 17531 1 1 98 TYR HD1 H 17.527 5.564 1.519 1.00 . A A . 118 TYR HD1 1 1
11 17532 1 1 98 TYR HD2 H 21.701 5.952 2.243 1.00 . A A . 118 TYR HD2 1 1
11 17533 1 1 98 TYR HE1 H 17.622 7.438 -0.053 1.00 . A A . 118 TYR HE1 1 1
11 17534 1 1 98 TYR HE2 H 21.807 7.828 0.657 1.00 . A A . 118 TYR HE2 1 1
11 17535 1 1 98 TYR HH H 19.512 9.605 -0.240 1.00 . A A . 118 TYR HH 1 1
11 17536 1 1 98 TYR N N 17.670 2.980 2.450 1.00 . A A . 118 TYR N 1 1
11 17537 1 1 98 TYR O O 20.411 1.127 2.290 1.00 . A A . 118 TYR O 1 1
11 17538 1 1 98 TYR OH O 19.778 8.795 -0.684 1.00 . A A . 118 TYR OH 1 1
11 17539 1 1 99 GLN C C 19.831 -0.373 5.004 1.00 . A A . 119 GLN C 1 1
11 17540 1 1 99 GLN CA C 20.607 0.939 5.047 1.00 . A A . 119 GLN CA 1 1
11 17541 1 1 99 GLN CB C 20.816 1.364 6.501 1.00 . A A . 119 GLN CB 1 1
11 17542 1 1 99 GLN CD C 23.208 1.422 7.311 1.00 . A A . 119 GLN CD 1 1
11 17543 1 1 99 GLN CG C 22.060 2.211 6.714 1.00 . A A . 119 GLN CG 1 1
11 17544 1 1 99 GLN H H 19.467 2.706 4.812 1.00 . A A . 119 GLN H 1 1
11 17545 1 1 99 GLN HA H 21.571 0.790 4.583 1.00 . A A . 119 GLN HA 1 1
11 17546 1 1 99 GLN HB2 H 19.958 1.936 6.832 1.00 . A A . 119 GLN HB2 1 1
11 17547 1 1 99 GLN HB3 H 20.899 0.480 7.115 1.00 . A A . 119 GLN HB3 1 1
11 17548 1 1 99 GLN HE21 H 23.891 3.053 8.228 1.00 . A A . 119 GLN HE21 1 1
11 17549 1 1 99 GLN HE22 H 24.805 1.611 8.488 1.00 . A A . 119 GLN HE22 1 1
11 17550 1 1 99 GLN HG2 H 22.375 2.611 5.762 1.00 . A A . 119 GLN HG2 1 1
11 17551 1 1 99 GLN HG3 H 21.816 3.025 7.382 1.00 . A A . 119 GLN HG3 1 1
11 17552 1 1 99 GLN N N 19.913 1.987 4.316 1.00 . A A . 119 GLN N 1 1
11 17553 1 1 99 GLN NE2 N 24.053 2.096 8.082 1.00 . A A . 119 GLN NE2 1 1
11 17554 1 1 99 GLN O O 18.611 -0.390 5.147 1.00 . A A . 119 GLN O 1 1
11 17555 1 1 99 GLN OE1 O 23.333 0.219 7.092 1.00 . A A . 119 GLN OE1 1 1
11 17556 1 1 100 ILE C C 20.400 -3.683 5.857 1.00 . A A . 120 ILE C 1 1
11 17557 1 1 100 ILE CA C 19.927 -2.790 4.720 1.00 . A A . 120 ILE CA 1 1
11 17558 1 1 100 ILE CB C 20.218 -3.497 3.369 1.00 . A A . 120 ILE CB 1 1
11 17559 1 1 100 ILE CD1 C 21.829 -3.551 1.393 1.00 . A A . 120 ILE CD1 1 1
11 17560 1 1 100 ILE CG1 C 21.523 -2.978 2.762 1.00 . A A . 120 ILE CG1 1 1
11 17561 1 1 100 ILE CG2 C 19.059 -3.292 2.412 1.00 . A A . 120 ILE CG2 1 1
11 17562 1 1 100 ILE H H 21.520 -1.394 4.671 1.00 . A A . 120 ILE H 1 1
11 17563 1 1 100 ILE HA H 18.860 -2.654 4.795 1.00 . A A . 120 ILE HA 1 1
11 17564 1 1 100 ILE HB H 20.312 -4.555 3.557 1.00 . A A . 120 ILE HB 1 1
11 17565 1 1 100 ILE HD11 H 21.237 -4.441 1.244 1.00 . A A . 120 ILE HD11 1 1
11 17566 1 1 100 ILE HD12 H 22.877 -3.800 1.334 1.00 . A A . 120 ILE HD12 1 1
11 17567 1 1 100 ILE HD13 H 21.589 -2.821 0.635 1.00 . A A . 120 ILE HD13 1 1
11 17568 1 1 100 ILE HG12 H 21.461 -1.905 2.665 1.00 . A A . 120 ILE HG12 1 1
11 17569 1 1 100 ILE HG13 H 22.343 -3.228 3.418 1.00 . A A . 120 ILE HG13 1 1
11 17570 1 1 100 ILE HG21 H 18.131 -3.273 2.955 1.00 . A A . 120 ILE HG21 1 1
11 17571 1 1 100 ILE HG22 H 19.037 -4.102 1.690 1.00 . A A . 120 ILE HG22 1 1
11 17572 1 1 100 ILE HG23 H 19.187 -2.355 1.882 1.00 . A A . 120 ILE HG23 1 1
11 17573 1 1 100 ILE N N 20.549 -1.472 4.782 1.00 . A A . 120 ILE N 1 1
11 17574 1 1 100 ILE O O 21.530 -3.554 6.329 1.00 . A A . 120 ILE O 1 1
11 17575 1 1 101 PRO C C 21.182 -6.263 7.167 1.00 . A A . 121 PRO C 1 1
11 17576 1 1 101 PRO CA C 19.873 -5.521 7.414 1.00 . A A . 121 PRO CA 1 1
11 17577 1 1 101 PRO CB C 18.698 -6.502 7.431 1.00 . A A . 121 PRO CB 1 1
11 17578 1 1 101 PRO CD C 18.171 -4.826 5.820 1.00 . A A . 121 PRO CD 1 1
11 17579 1 1 101 PRO CG C 17.563 -5.744 6.844 1.00 . A A . 121 PRO CG 1 1
11 17580 1 1 101 PRO HA H 19.928 -5.003 8.361 1.00 . A A . 121 PRO HA 1 1
11 17581 1 1 101 PRO HB2 H 18.946 -7.373 6.843 1.00 . A A . 121 PRO HB2 1 1
11 17582 1 1 101 PRO HB3 H 18.486 -6.795 8.456 1.00 . A A . 121 PRO HB3 1 1
11 17583 1 1 101 PRO HD2 H 18.191 -5.303 4.842 1.00 . A A . 121 PRO HD2 1 1
11 17584 1 1 101 PRO HD3 H 17.623 -3.897 5.765 1.00 . A A . 121 PRO HD3 1 1
11 17585 1 1 101 PRO HG2 H 16.872 -6.427 6.365 1.00 . A A . 121 PRO HG2 1 1
11 17586 1 1 101 PRO HG3 H 17.062 -5.171 7.602 1.00 . A A . 121 PRO HG3 1 1
11 17587 1 1 101 PRO N N 19.538 -4.605 6.319 1.00 . A A . 121 PRO N 1 1
11 17588 1 1 101 PRO O O 21.442 -6.631 6.003 1.00 . A A . 121 PRO O 1 1
11 17589 1 1 101 PRO OXT O 21.937 -6.469 8.141 1.00 . A A . 121 PRO OXT 1 1
12 17590 1 1 1 ALA C C 2.420 -1.996 -13.429 1.00 . A A . 21 ALA C 1 1
12 17591 1 1 1 ALA CA C 1.192 -1.096 -13.510 1.00 . A A . 21 ALA CA 1 1
12 17592 1 1 1 ALA CB C 0.596 -1.142 -14.909 1.00 . A A . 21 ALA CB 1 1
12 17593 1 1 1 ALA H1 H 0.768 0.916 -13.489 1.00 . A A . 21 ALA H1 1 1
12 17594 1 1 1 ALA H2 H 2.439 0.537 -13.590 1.00 . A A . 21 ALA H2 1 1
12 17595 1 1 1 ALA H3 H 1.602 0.347 -12.112 1.00 . A A . 21 ALA H3 1 1
12 17596 1 1 1 ALA HA H 0.447 -1.460 -12.817 1.00 . A A . 21 ALA HA 1 1
12 17597 1 1 1 ALA HB1 H -0.180 -0.396 -14.994 1.00 . A A . 21 ALA HB1 1 1
12 17598 1 1 1 ALA HB2 H 0.177 -2.121 -15.090 1.00 . A A . 21 ALA HB2 1 1
12 17599 1 1 1 ALA HB3 H 1.369 -0.941 -15.637 1.00 . A A . 21 ALA HB3 1 1
12 17600 1 1 1 ALA N N 1.531 0.302 -13.148 1.00 . A A . 21 ALA N 1 1
12 17601 1 1 1 ALA O O 2.417 -3.007 -12.726 1.00 . A A . 21 ALA O 1 1
12 17602 1 1 2 MET C C 5.525 -2.132 -12.906 1.00 . A A . 22 MET C 1 1
12 17603 1 1 2 MET CA C 4.706 -2.397 -14.172 1.00 . A A . 22 MET CA 1 1
12 17604 1 1 2 MET CB C 5.533 -2.059 -15.407 1.00 . A A . 22 MET CB 1 1
12 17605 1 1 2 MET CE C 3.737 -0.597 -18.861 1.00 . A A . 22 MET CE 1 1
12 17606 1 1 2 MET CG C 4.716 -2.011 -16.687 1.00 . A A . 22 MET CG 1 1
12 17607 1 1 2 MET H H 3.412 -0.808 -14.694 1.00 . A A . 22 MET H 1 1
12 17608 1 1 2 MET HA H 4.441 -3.444 -14.193 1.00 . A A . 22 MET HA 1 1
12 17609 1 1 2 MET HB2 H 5.997 -1.094 -15.272 1.00 . A A . 22 MET HB2 1 1
12 17610 1 1 2 MET HB3 H 6.304 -2.805 -15.532 1.00 . A A . 22 MET HB3 1 1
12 17611 1 1 2 MET HE1 H 3.528 -1.647 -19.007 1.00 . A A . 22 MET HE1 1 1
12 17612 1 1 2 MET HE2 H 4.508 -0.284 -19.549 1.00 . A A . 22 MET HE2 1 1
12 17613 1 1 2 MET HE3 H 2.840 -0.023 -19.039 1.00 . A A . 22 MET HE3 1 1
12 17614 1 1 2 MET HG2 H 5.287 -2.470 -17.488 1.00 . A A . 22 MET HG2 1 1
12 17615 1 1 2 MET HG3 H 3.802 -2.567 -16.544 1.00 . A A . 22 MET HG3 1 1
12 17616 1 1 2 MET N N 3.470 -1.623 -14.155 1.00 . A A . 22 MET N 1 1
12 17617 1 1 2 MET O O 5.437 -1.058 -12.311 1.00 . A A . 22 MET O 1 1
12 17618 1 1 2 MET SD S 4.294 -0.328 -17.188 1.00 . A A . 22 MET SD 1 1
12 17619 1 1 3 ALA C C 8.149 -1.843 -11.463 1.00 . A A . 23 ALA C 1 1
12 17620 1 1 3 ALA CA C 7.155 -2.990 -11.324 1.00 . A A . 23 ALA CA 1 1
12 17621 1 1 3 ALA CB C 7.889 -4.295 -11.045 1.00 . A A . 23 ALA CB 1 1
12 17622 1 1 3 ALA H H 6.346 -3.950 -13.019 1.00 . A A . 23 ALA H 1 1
12 17623 1 1 3 ALA HA H 6.508 -2.787 -10.475 1.00 . A A . 23 ALA HA 1 1
12 17624 1 1 3 ALA HB1 H 8.066 -4.808 -11.979 1.00 . A A . 23 ALA HB1 1 1
12 17625 1 1 3 ALA HB2 H 7.288 -4.919 -10.408 1.00 . A A . 23 ALA HB2 1 1
12 17626 1 1 3 ALA HB3 H 8.833 -4.084 -10.565 1.00 . A A . 23 ALA HB3 1 1
12 17627 1 1 3 ALA N N 6.321 -3.118 -12.512 1.00 . A A . 23 ALA N 1 1
12 17628 1 1 3 ALA O O 8.862 -1.751 -12.462 1.00 . A A . 23 ALA O 1 1
12 17629 1 1 4 GLN C C 10.019 0.156 -9.265 1.00 . A A . 24 GLN C 1 1
12 17630 1 1 4 GLN CA C 9.098 0.173 -10.478 1.00 . A A . 24 GLN CA 1 1
12 17631 1 1 4 GLN CB C 8.316 1.489 -10.524 1.00 . A A . 24 GLN CB 1 1
12 17632 1 1 4 GLN CD C 6.208 2.738 -9.901 1.00 . A A . 24 GLN CD 1 1
12 17633 1 1 4 GLN CG C 6.943 1.412 -9.867 1.00 . A A . 24 GLN CG 1 1
12 17634 1 1 4 GLN H H 7.597 -1.098 -9.691 1.00 . A A . 24 GLN H 1 1
12 17635 1 1 4 GLN HA H 9.701 0.099 -11.371 1.00 . A A . 24 GLN HA 1 1
12 17636 1 1 4 GLN HB2 H 8.888 2.248 -10.003 1.00 . A A . 24 GLN HB2 1 1
12 17637 1 1 4 GLN HB3 H 8.188 1.786 -11.546 1.00 . A A . 24 GLN HB3 1 1
12 17638 1 1 4 GLN HE21 H 4.480 1.799 -10.195 1.00 . A A . 24 GLN HE21 1 1
12 17639 1 1 4 GLN HE22 H 4.393 3.522 -10.124 1.00 . A A . 24 GLN HE22 1 1
12 17640 1 1 4 GLN HG2 H 6.352 0.676 -10.390 1.00 . A A . 24 GLN HG2 1 1
12 17641 1 1 4 GLN HG3 H 7.062 1.110 -8.837 1.00 . A A . 24 GLN HG3 1 1
12 17642 1 1 4 GLN N N 8.190 -0.971 -10.461 1.00 . A A . 24 GLN N 1 1
12 17643 1 1 4 GLN NE2 N 4.894 2.680 -10.089 1.00 . A A . 24 GLN NE2 1 1
12 17644 1 1 4 GLN O O 9.727 -0.486 -8.257 1.00 . A A . 24 GLN O 1 1
12 17645 1 1 4 GLN OE1 O 6.811 3.800 -9.768 1.00 . A A . 24 GLN OE1 1 1
12 17646 1 1 5 ASN C C 12.186 2.353 -7.723 1.00 . A A . 25 ASN C 1 1
12 17647 1 1 5 ASN CA C 12.106 0.939 -8.296 1.00 . A A . 25 ASN CA 1 1
12 17648 1 1 5 ASN CB C 13.485 0.493 -8.778 1.00 . A A . 25 ASN CB 1 1
12 17649 1 1 5 ASN CG C 13.938 1.260 -10.006 1.00 . A A . 25 ASN CG 1 1
12 17650 1 1 5 ASN H H 11.308 1.357 -10.212 1.00 . A A . 25 ASN H 1 1
12 17651 1 1 5 ASN HA H 11.779 0.270 -7.505 1.00 . A A . 25 ASN HA 1 1
12 17652 1 1 5 ASN HB2 H 14.208 0.651 -8.000 1.00 . A A . 25 ASN HB2 1 1
12 17653 1 1 5 ASN HB3 H 13.450 -0.558 -9.032 1.00 . A A . 25 ASN HB3 1 1
12 17654 1 1 5 ASN HD21 H 15.826 0.744 -9.661 1.00 . A A . 25 ASN HD21 1 1
12 17655 1 1 5 ASN HD22 H 15.560 1.730 -11.053 1.00 . A A . 25 ASN HD22 1 1
12 17656 1 1 5 ASN N N 11.135 0.867 -9.373 1.00 . A A . 25 ASN N 1 1
12 17657 1 1 5 ASN ND2 N 15.239 1.243 -10.266 1.00 . A A . 25 ASN ND2 1 1
12 17658 1 1 5 ASN O O 12.718 3.259 -8.372 1.00 . A A . 25 ASN O 1 1
12 17659 1 1 5 ASN OD1 O 13.127 1.860 -10.710 1.00 . A A . 25 ASN OD1 1 1
12 17660 1 1 6 ILE C C 12.608 3.845 -4.667 1.00 . A A . 26 ILE C 1 1
12 17661 1 1 6 ILE CA C 11.667 3.839 -5.866 1.00 . A A . 26 ILE CA 1 1
12 17662 1 1 6 ILE CB C 10.255 4.248 -5.408 1.00 . A A . 26 ILE CB 1 1
12 17663 1 1 6 ILE CD1 C 7.917 3.540 -6.120 1.00 . A A . 26 ILE CD1 1 1
12 17664 1 1 6 ILE CG1 C 9.251 4.106 -6.546 1.00 . A A . 26 ILE CG1 1 1
12 17665 1 1 6 ILE CG2 C 10.264 5.675 -4.871 1.00 . A A . 26 ILE CG2 1 1
12 17666 1 1 6 ILE H H 11.245 1.773 -6.064 1.00 . A A . 26 ILE H 1 1
12 17667 1 1 6 ILE HA H 12.010 4.568 -6.585 1.00 . A A . 26 ILE HA 1 1
12 17668 1 1 6 ILE HB H 9.963 3.594 -4.600 1.00 . A A . 26 ILE HB 1 1
12 17669 1 1 6 ILE HD11 H 7.495 2.956 -6.924 1.00 . A A . 26 ILE HD11 1 1
12 17670 1 1 6 ILE HD12 H 7.246 4.349 -5.863 1.00 . A A . 26 ILE HD12 1 1
12 17671 1 1 6 ILE HD13 H 8.057 2.911 -5.245 1.00 . A A . 26 ILE HD13 1 1
12 17672 1 1 6 ILE HG12 H 9.072 5.077 -6.981 1.00 . A A . 26 ILE HG12 1 1
12 17673 1 1 6 ILE HG13 H 9.662 3.450 -7.297 1.00 . A A . 26 ILE HG13 1 1
12 17674 1 1 6 ILE HG21 H 10.396 5.662 -3.808 1.00 . A A . 26 ILE HG21 1 1
12 17675 1 1 6 ILE HG22 H 9.327 6.155 -5.120 1.00 . A A . 26 ILE HG22 1 1
12 17676 1 1 6 ILE HG23 H 11.076 6.223 -5.326 1.00 . A A . 26 ILE HG23 1 1
12 17677 1 1 6 ILE N N 11.655 2.535 -6.519 1.00 . A A . 26 ILE N 1 1
12 17678 1 1 6 ILE O O 12.636 2.896 -3.882 1.00 . A A . 26 ILE O 1 1
12 17679 1 1 7 THR C C 13.646 5.680 -2.209 1.00 . A A . 27 THR C 1 1
12 17680 1 1 7 THR CA C 14.319 5.050 -3.432 1.00 . A A . 27 THR CA 1 1
12 17681 1 1 7 THR CB C 15.526 5.888 -3.856 1.00 . A A . 27 THR CB 1 1
12 17682 1 1 7 THR CG2 C 16.711 5.054 -4.292 1.00 . A A . 27 THR CG2 1 1
12 17683 1 1 7 THR H H 13.307 5.644 -5.186 1.00 . A A . 27 THR H 1 1
12 17684 1 1 7 THR HA H 14.656 4.058 -3.159 1.00 . A A . 27 THR HA 1 1
12 17685 1 1 7 THR HB H 15.841 6.498 -3.013 1.00 . A A . 27 THR HB 1 1
12 17686 1 1 7 THR HG1 H 15.108 6.239 -5.731 1.00 . A A . 27 THR HG1 1 1
12 17687 1 1 7 THR HG21 H 16.505 4.010 -4.104 1.00 . A A . 27 THR HG21 1 1
12 17688 1 1 7 THR HG22 H 17.587 5.354 -3.729 1.00 . A A . 27 THR HG22 1 1
12 17689 1 1 7 THR HG23 H 16.886 5.201 -5.348 1.00 . A A . 27 THR HG23 1 1
12 17690 1 1 7 THR N N 13.376 4.920 -4.529 1.00 . A A . 27 THR N 1 1
12 17691 1 1 7 THR O O 12.943 6.684 -2.327 1.00 . A A . 27 THR O 1 1
12 17692 1 1 7 THR OG1 O 15.187 6.750 -4.922 1.00 . A A . 27 THR OG1 1 1
12 17693 1 1 8 ALA C C 14.303 5.619 1.306 1.00 . A A . 28 ALA C 1 1
12 17694 1 1 8 ALA CA C 13.276 5.584 0.179 1.00 . A A . 28 ALA CA 1 1
12 17695 1 1 8 ALA CB C 12.082 4.731 0.579 1.00 . A A . 28 ALA CB 1 1
12 17696 1 1 8 ALA H H 14.432 4.285 -1.020 1.00 . A A . 28 ALA H 1 1
12 17697 1 1 8 ALA HA H 12.923 6.589 -0.003 1.00 . A A . 28 ALA HA 1 1
12 17698 1 1 8 ALA HB1 H 11.184 5.138 0.138 1.00 . A A . 28 ALA HB1 1 1
12 17699 1 1 8 ALA HB2 H 11.985 4.727 1.654 1.00 . A A . 28 ALA HB2 1 1
12 17700 1 1 8 ALA HB3 H 12.229 3.719 0.227 1.00 . A A . 28 ALA HB3 1 1
12 17701 1 1 8 ALA N N 13.864 5.083 -1.042 1.00 . A A . 28 ALA N 1 1
12 17702 1 1 8 ALA O O 15.331 4.944 1.247 1.00 . A A . 28 ALA O 1 1
12 17703 1 1 9 ARG C C 14.284 5.939 4.740 1.00 . A A . 29 ARG C 1 1
12 17704 1 1 9 ARG CA C 14.913 6.538 3.478 1.00 . A A . 29 ARG CA 1 1
12 17705 1 1 9 ARG CB C 15.260 8.008 3.718 1.00 . A A . 29 ARG CB 1 1
12 17706 1 1 9 ARG CD C 15.978 9.555 5.562 1.00 . A A . 29 ARG CD 1 1
12 17707 1 1 9 ARG CG C 16.225 8.224 4.873 1.00 . A A . 29 ARG CG 1 1
12 17708 1 1 9 ARG CZ C 16.392 10.529 7.796 1.00 . A A . 29 ARG CZ 1 1
12 17709 1 1 9 ARG H H 13.181 6.925 2.323 1.00 . A A . 29 ARG H 1 1
12 17710 1 1 9 ARG HA H 15.818 5.996 3.249 1.00 . A A . 29 ARG HA 1 1
12 17711 1 1 9 ARG HB2 H 15.709 8.412 2.823 1.00 . A A . 29 ARG HB2 1 1
12 17712 1 1 9 ARG HB3 H 14.351 8.551 3.931 1.00 . A A . 29 ARG HB3 1 1
12 17713 1 1 9 ARG HD2 H 16.656 10.289 5.153 1.00 . A A . 29 ARG HD2 1 1
12 17714 1 1 9 ARG HD3 H 14.960 9.862 5.370 1.00 . A A . 29 ARG HD3 1 1
12 17715 1 1 9 ARG HE H 16.170 8.581 7.414 1.00 . A A . 29 ARG HE 1 1
12 17716 1 1 9 ARG HG2 H 16.095 7.428 5.591 1.00 . A A . 29 ARG HG2 1 1
12 17717 1 1 9 ARG HG3 H 17.236 8.206 4.500 1.00 . A A . 29 ARG HG3 1 1
12 17718 1 1 9 ARG HH11 H 16.281 11.883 6.290 1.00 . A A . 29 ARG HH11 1 1
12 17719 1 1 9 ARG HH12 H 16.574 12.541 7.865 1.00 . A A . 29 ARG HH12 1 1
12 17720 1 1 9 ARG HH21 H 16.554 9.444 9.486 1.00 . A A . 29 ARG HH21 1 1
12 17721 1 1 9 ARG HH22 H 16.728 11.157 9.688 1.00 . A A . 29 ARG HH22 1 1
12 17722 1 1 9 ARG N N 14.017 6.413 2.334 1.00 . A A . 29 ARG N 1 1
12 17723 1 1 9 ARG NE N 16.185 9.471 7.006 1.00 . A A . 29 ARG NE 1 1
12 17724 1 1 9 ARG NH1 N 16.417 11.751 7.280 1.00 . A A . 29 ARG NH1 1 1
12 17725 1 1 9 ARG NH2 N 16.573 10.363 9.100 1.00 . A A . 29 ARG NH2 1 1
12 17726 1 1 9 ARG O O 13.099 6.135 4.998 1.00 . A A . 29 ARG O 1 1
12 17727 1 1 10 ILE C C 14.149 5.613 7.742 1.00 . A A . 30 ILE C 1 1
12 17728 1 1 10 ILE CA C 14.609 4.574 6.723 1.00 . A A . 30 ILE CA 1 1
12 17729 1 1 10 ILE CB C 15.695 3.687 7.371 1.00 . A A . 30 ILE CB 1 1
12 17730 1 1 10 ILE CD1 C 17.815 4.335 8.632 1.00 . A A . 30 ILE CD1 1 1
12 17731 1 1 10 ILE CG1 C 17.062 4.374 7.320 1.00 . A A . 30 ILE CG1 1 1
12 17732 1 1 10 ILE CG2 C 15.752 2.333 6.683 1.00 . A A . 30 ILE CG2 1 1
12 17733 1 1 10 ILE H H 16.021 5.085 5.236 1.00 . A A . 30 ILE H 1 1
12 17734 1 1 10 ILE HA H 13.770 3.945 6.465 1.00 . A A . 30 ILE HA 1 1
12 17735 1 1 10 ILE HB H 15.425 3.527 8.412 1.00 . A A . 30 ILE HB 1 1
12 17736 1 1 10 ILE HD11 H 18.578 3.573 8.579 1.00 . A A . 30 ILE HD11 1 1
12 17737 1 1 10 ILE HD12 H 17.128 4.110 9.427 1.00 . A A . 30 ILE HD12 1 1
12 17738 1 1 10 ILE HD13 H 18.274 5.295 8.812 1.00 . A A . 30 ILE HD13 1 1
12 17739 1 1 10 ILE HG12 H 17.671 3.883 6.566 1.00 . A A . 30 ILE HG12 1 1
12 17740 1 1 10 ILE HG13 H 16.928 5.409 7.044 1.00 . A A . 30 ILE HG13 1 1
12 17741 1 1 10 ILE HG21 H 14.789 2.110 6.247 1.00 . A A . 30 ILE HG21 1 1
12 17742 1 1 10 ILE HG22 H 16.004 1.572 7.407 1.00 . A A . 30 ILE HG22 1 1
12 17743 1 1 10 ILE HG23 H 16.502 2.357 5.907 1.00 . A A . 30 ILE HG23 1 1
12 17744 1 1 10 ILE N N 15.087 5.205 5.497 1.00 . A A . 30 ILE N 1 1
12 17745 1 1 10 ILE O O 14.826 6.613 7.973 1.00 . A A . 30 ILE O 1 1
12 17746 1 1 11 GLY C C 11.947 7.573 8.739 1.00 . A A . 31 GLY C 1 1
12 17747 1 1 11 GLY CA C 12.459 6.277 9.342 1.00 . A A . 31 GLY CA 1 1
12 17748 1 1 11 GLY H H 12.501 4.545 8.125 1.00 . A A . 31 GLY H 1 1
12 17749 1 1 11 GLY HA2 H 11.641 5.789 9.859 1.00 . A A . 31 GLY HA2 1 1
12 17750 1 1 11 GLY HA3 H 13.241 6.511 10.064 1.00 . A A . 31 GLY HA3 1 1
12 17751 1 1 11 GLY N N 12.993 5.362 8.349 1.00 . A A . 31 GLY N 1 1
12 17752 1 1 11 GLY O O 11.599 8.504 9.466 1.00 . A A . 31 GLY O 1 1
12 17753 1 1 12 GLU C C 9.952 8.695 6.335 1.00 . A A . 32 GLU C 1 1
12 17754 1 1 12 GLU CA C 11.423 8.836 6.736 1.00 . A A . 32 GLU CA 1 1
12 17755 1 1 12 GLU CB C 12.269 9.104 5.481 1.00 . A A . 32 GLU CB 1 1
12 17756 1 1 12 GLU CD C 13.106 11.456 5.872 1.00 . A A . 32 GLU CD 1 1
12 17757 1 1 12 GLU CG C 12.230 10.551 5.019 1.00 . A A . 32 GLU CG 1 1
12 17758 1 1 12 GLU H H 12.186 6.869 6.881 1.00 . A A . 32 GLU H 1 1
12 17759 1 1 12 GLU HA H 11.528 9.667 7.407 1.00 . A A . 32 GLU HA 1 1
12 17760 1 1 12 GLU HB2 H 13.294 8.843 5.695 1.00 . A A . 32 GLU HB2 1 1
12 17761 1 1 12 GLU HB3 H 11.908 8.482 4.675 1.00 . A A . 32 GLU HB3 1 1
12 17762 1 1 12 GLU HG2 H 12.572 10.599 3.997 1.00 . A A . 32 GLU HG2 1 1
12 17763 1 1 12 GLU HG3 H 11.211 10.906 5.074 1.00 . A A . 32 GLU HG3 1 1
12 17764 1 1 12 GLU N N 11.897 7.639 7.420 1.00 . A A . 32 GLU N 1 1
12 17765 1 1 12 GLU O O 9.543 7.658 5.820 1.00 . A A . 32 GLU O 1 1
12 17766 1 1 12 GLU OE1 O 13.385 11.095 7.027 1.00 . A A . 32 GLU OE1 1 1
12 17767 1 1 12 GLU OE2 O 13.512 12.525 5.372 1.00 . A A . 32 GLU OE2 1 1
12 17768 1 1 13 PRO C C 7.478 9.650 4.729 1.00 . A A . 33 PRO C 1 1
12 17769 1 1 13 PRO CA C 7.705 9.709 6.237 1.00 . A A . 33 PRO CA 1 1
12 17770 1 1 13 PRO CB C 7.162 11.030 6.812 1.00 . A A . 33 PRO CB 1 1
12 17771 1 1 13 PRO CD C 9.520 11.012 7.204 1.00 . A A . 33 PRO CD 1 1
12 17772 1 1 13 PRO CG C 8.218 11.529 7.740 1.00 . A A . 33 PRO CG 1 1
12 17773 1 1 13 PRO HA H 7.202 8.878 6.716 1.00 . A A . 33 PRO HA 1 1
12 17774 1 1 13 PRO HB2 H 6.989 11.727 5.994 1.00 . A A . 33 PRO HB2 1 1
12 17775 1 1 13 PRO HB3 H 6.234 10.841 7.331 1.00 . A A . 33 PRO HB3 1 1
12 17776 1 1 13 PRO HD2 H 9.925 11.693 6.461 1.00 . A A . 33 PRO HD2 1 1
12 17777 1 1 13 PRO HD3 H 10.222 10.856 8.008 1.00 . A A . 33 PRO HD3 1 1
12 17778 1 1 13 PRO HG2 H 8.219 12.609 7.739 1.00 . A A . 33 PRO HG2 1 1
12 17779 1 1 13 PRO HG3 H 8.044 11.147 8.727 1.00 . A A . 33 PRO HG3 1 1
12 17780 1 1 13 PRO N N 9.131 9.736 6.577 1.00 . A A . 33 PRO N 1 1
12 17781 1 1 13 PRO O O 8.090 10.402 3.971 1.00 . A A . 33 PRO O 1 1
12 17782 1 1 14 LEU C C 4.793 8.501 2.643 1.00 . A A . 34 LEU C 1 1
12 17783 1 1 14 LEU CA C 6.297 8.599 2.879 1.00 . A A . 34 LEU CA 1 1
12 17784 1 1 14 LEU CB C 6.995 7.358 2.318 1.00 . A A . 34 LEU CB 1 1
12 17785 1 1 14 LEU CD1 C 9.426 7.772 2.769 1.00 . A A . 34 LEU CD1 1 1
12 17786 1 1 14 LEU CD2 C 8.733 6.493 0.733 1.00 . A A . 34 LEU CD2 1 1
12 17787 1 1 14 LEU CG C 8.366 7.617 1.689 1.00 . A A . 34 LEU CG 1 1
12 17788 1 1 14 LEU H H 6.141 8.178 4.949 1.00 . A A . 34 LEU H 1 1
12 17789 1 1 14 LEU HA H 6.672 9.473 2.366 1.00 . A A . 34 LEU HA 1 1
12 17790 1 1 14 LEU HB2 H 7.121 6.646 3.126 1.00 . A A . 34 LEU HB2 1 1
12 17791 1 1 14 LEU HB3 H 6.355 6.919 1.561 1.00 . A A . 34 LEU HB3 1 1
12 17792 1 1 14 LEU HD11 H 10.028 6.876 2.814 1.00 . A A . 34 LEU HD11 1 1
12 17793 1 1 14 LEU HD12 H 8.947 7.931 3.722 1.00 . A A . 34 LEU HD12 1 1
12 17794 1 1 14 LEU HD13 H 10.057 8.617 2.537 1.00 . A A . 34 LEU HD13 1 1
12 17795 1 1 14 LEU HD21 H 9.392 5.797 1.240 1.00 . A A . 34 LEU HD21 1 1
12 17796 1 1 14 LEU HD22 H 9.233 6.904 -0.124 1.00 . A A . 34 LEU HD22 1 1
12 17797 1 1 14 LEU HD23 H 7.836 5.978 0.421 1.00 . A A . 34 LEU HD23 1 1
12 17798 1 1 14 LEU HG H 8.327 8.538 1.126 1.00 . A A . 34 LEU HG 1 1
12 17799 1 1 14 LEU N N 6.598 8.752 4.299 1.00 . A A . 34 LEU N 1 1
12 17800 1 1 14 LEU O O 4.064 7.930 3.453 1.00 . A A . 34 LEU O 1 1
12 17801 1 1 15 VAL C C 2.703 8.399 -0.174 1.00 . A A . 35 VAL C 1 1
12 17802 1 1 15 VAL CA C 2.922 9.034 1.179 1.00 . A A . 35 VAL CA 1 1
12 17803 1 1 15 VAL CB C 2.315 10.449 1.178 1.00 . A A . 35 VAL CB 1 1
12 17804 1 1 15 VAL CG1 C 0.806 10.384 0.994 1.00 . A A . 35 VAL CG1 1 1
12 17805 1 1 15 VAL CG2 C 2.671 11.186 2.468 1.00 . A A . 35 VAL CG2 1 1
12 17806 1 1 15 VAL H H 4.970 9.498 0.918 1.00 . A A . 35 VAL H 1 1
12 17807 1 1 15 VAL HA H 2.408 8.446 1.926 1.00 . A A . 35 VAL HA 1 1
12 17808 1 1 15 VAL HB H 2.732 10.998 0.346 1.00 . A A . 35 VAL HB 1 1
12 17809 1 1 15 VAL HG11 H 0.486 11.196 0.358 1.00 . A A . 35 VAL HG11 1 1
12 17810 1 1 15 VAL HG12 H 0.322 10.468 1.964 1.00 . A A . 35 VAL HG12 1 1
12 17811 1 1 15 VAL HG13 H 0.539 9.443 0.538 1.00 . A A . 35 VAL HG13 1 1
12 17812 1 1 15 VAL HG21 H 2.002 10.877 3.250 1.00 . A A . 35 VAL HG21 1 1
12 17813 1 1 15 VAL HG22 H 2.575 12.250 2.303 1.00 . A A . 35 VAL HG22 1 1
12 17814 1 1 15 VAL HG23 H 3.688 10.952 2.739 1.00 . A A . 35 VAL HG23 1 1
12 17815 1 1 15 VAL N N 4.338 9.059 1.526 1.00 . A A . 35 VAL N 1 1
12 17816 1 1 15 VAL O O 3.440 8.673 -1.121 1.00 . A A . 35 VAL O 1 1
12 17817 1 1 16 LEU C C -0.100 7.070 -1.893 1.00 . A A . 36 LEU C 1 1
12 17818 1 1 16 LEU CA C 1.369 6.878 -1.536 1.00 . A A . 36 LEU CA 1 1
12 17819 1 1 16 LEU CB C 1.692 5.386 -1.436 1.00 . A A . 36 LEU CB 1 1
12 17820 1 1 16 LEU CD1 C 3.259 3.496 -1.936 1.00 . A A . 36 LEU CD1 1 1
12 17821 1 1 16 LEU CD2 C 2.537 5.035 -3.762 1.00 . A A . 36 LEU CD2 1 1
12 17822 1 1 16 LEU CG C 2.873 4.923 -2.282 1.00 . A A . 36 LEU CG 1 1
12 17823 1 1 16 LEU H H 1.132 7.374 0.501 1.00 . A A . 36 LEU H 1 1
12 17824 1 1 16 LEU HA H 1.978 7.319 -2.301 1.00 . A A . 36 LEU HA 1 1
12 17825 1 1 16 LEU HB2 H 1.911 5.155 -0.400 1.00 . A A . 36 LEU HB2 1 1
12 17826 1 1 16 LEU HB3 H 0.816 4.827 -1.735 1.00 . A A . 36 LEU HB3 1 1
12 17827 1 1 16 LEU HD11 H 3.631 2.994 -2.809 1.00 . A A . 36 LEU HD11 1 1
12 17828 1 1 16 LEU HD12 H 2.392 2.971 -1.555 1.00 . A A . 36 LEU HD12 1 1
12 17829 1 1 16 LEU HD13 H 4.026 3.508 -1.176 1.00 . A A . 36 LEU HD13 1 1
12 17830 1 1 16 LEU HD21 H 1.483 4.853 -3.906 1.00 . A A . 36 LEU HD21 1 1
12 17831 1 1 16 LEU HD22 H 3.108 4.305 -4.317 1.00 . A A . 36 LEU HD22 1 1
12 17832 1 1 16 LEU HD23 H 2.782 6.025 -4.114 1.00 . A A . 36 LEU HD23 1 1
12 17833 1 1 16 LEU HG H 3.724 5.558 -2.083 1.00 . A A . 36 LEU HG 1 1
12 17834 1 1 16 LEU N N 1.684 7.551 -0.273 1.00 . A A . 36 LEU N 1 1
12 17835 1 1 16 LEU O O -0.986 6.908 -1.054 1.00 . A A . 36 LEU O 1 1
12 17836 1 1 17 LYS C C -2.163 6.468 -4.518 1.00 . A A . 37 LYS C 1 1
12 17837 1 1 17 LYS CA C -1.712 7.624 -3.630 1.00 . A A . 37 LYS CA 1 1
12 17838 1 1 17 LYS CB C -1.806 8.942 -4.401 1.00 . A A . 37 LYS CB 1 1
12 17839 1 1 17 LYS CD C -0.657 10.692 -3.011 1.00 . A A . 37 LYS CD 1 1
12 17840 1 1 17 LYS CE C 0.093 11.427 -4.110 1.00 . A A . 37 LYS CE 1 1
12 17841 1 1 17 LYS CG C -1.991 10.157 -3.507 1.00 . A A . 37 LYS CG 1 1
12 17842 1 1 17 LYS H H 0.397 7.524 -3.774 1.00 . A A . 37 LYS H 1 1
12 17843 1 1 17 LYS HA H -2.362 7.674 -2.776 1.00 . A A . 37 LYS HA 1 1
12 17844 1 1 17 LYS HB2 H -0.900 9.076 -4.973 1.00 . A A . 37 LYS HB2 1 1
12 17845 1 1 17 LYS HB3 H -2.645 8.890 -5.079 1.00 . A A . 37 LYS HB3 1 1
12 17846 1 1 17 LYS HD2 H -0.835 11.372 -2.193 1.00 . A A . 37 LYS HD2 1 1
12 17847 1 1 17 LYS HD3 H -0.054 9.863 -2.667 1.00 . A A . 37 LYS HD3 1 1
12 17848 1 1 17 LYS HE2 H -0.604 11.691 -4.891 1.00 . A A . 37 LYS HE2 1 1
12 17849 1 1 17 LYS HE3 H 0.524 12.326 -3.694 1.00 . A A . 37 LYS HE3 1 1
12 17850 1 1 17 LYS HG2 H -2.490 10.932 -4.076 1.00 . A A . 37 LYS HG2 1 1
12 17851 1 1 17 LYS HG3 H -2.596 9.877 -2.657 1.00 . A A . 37 LYS HG3 1 1
12 17852 1 1 17 LYS HZ1 H 1.246 10.760 -5.719 1.00 . A A . 37 LYS HZ1 1 1
12 17853 1 1 17 LYS HZ2 H 0.986 9.584 -4.529 1.00 . A A . 37 LYS HZ2 1 1
12 17854 1 1 17 LYS HZ3 H 2.091 10.834 -4.264 1.00 . A A . 37 LYS HZ3 1 1
12 17855 1 1 17 LYS N N -0.352 7.413 -3.160 1.00 . A A . 37 LYS N 1 1
12 17856 1 1 17 LYS NZ N 1.180 10.593 -4.694 1.00 . A A . 37 LYS NZ 1 1
12 17857 1 1 17 LYS O O -1.447 6.060 -5.440 1.00 . A A . 37 LYS O 1 1
12 17858 1 1 18 CYS C C -5.403 4.994 -5.208 1.00 . A A . 38 CYS C 1 1
12 17859 1 1 18 CYS CA C -3.898 4.836 -5.013 1.00 . A A . 38 CYS CA 1 1
12 17860 1 1 18 CYS CB C -3.594 3.506 -4.321 1.00 . A A . 38 CYS CB 1 1
12 17861 1 1 18 CYS H H -3.876 6.314 -3.499 1.00 . A A . 38 CYS H 1 1
12 17862 1 1 18 CYS HA H -3.424 4.843 -5.992 1.00 . A A . 38 CYS HA 1 1
12 17863 1 1 18 CYS HB2 H -2.766 3.643 -3.642 1.00 . A A . 38 CYS HB2 1 1
12 17864 1 1 18 CYS HB3 H -4.463 3.193 -3.761 1.00 . A A . 38 CYS HB3 1 1
12 17865 1 1 18 CYS N N -3.352 5.946 -4.248 1.00 . A A . 38 CYS N 1 1
12 17866 1 1 18 CYS O O -6.167 4.950 -4.244 1.00 . A A . 38 CYS O 1 1
12 17867 1 1 18 CYS SG S -3.154 2.156 -5.463 1.00 . A A . 38 CYS SG 1 1
12 17868 1 1 19 LYS C C -7.852 4.020 -7.217 1.00 . A A . 39 LYS C 1 1
12 17869 1 1 19 LYS CA C -7.238 5.340 -6.763 1.00 . A A . 39 LYS CA 1 1
12 17870 1 1 19 LYS CB C -7.418 6.403 -7.856 1.00 . A A . 39 LYS CB 1 1
12 17871 1 1 19 LYS CD C -7.588 6.585 -10.356 1.00 . A A . 39 LYS CD 1 1
12 17872 1 1 19 LYS CE C -8.649 5.606 -10.825 1.00 . A A . 39 LYS CE 1 1
12 17873 1 1 19 LYS CG C -6.794 6.022 -9.182 1.00 . A A . 39 LYS CG 1 1
12 17874 1 1 19 LYS H H -5.167 5.201 -7.175 1.00 . A A . 39 LYS H 1 1
12 17875 1 1 19 LYS HA H -7.740 5.668 -5.865 1.00 . A A . 39 LYS HA 1 1
12 17876 1 1 19 LYS HB2 H -8.474 6.566 -8.003 1.00 . A A . 39 LYS HB2 1 1
12 17877 1 1 19 LYS HB3 H -6.965 7.323 -7.514 1.00 . A A . 39 LYS HB3 1 1
12 17878 1 1 19 LYS HD2 H -8.071 7.499 -10.044 1.00 . A A . 39 LYS HD2 1 1
12 17879 1 1 19 LYS HD3 H -6.911 6.794 -11.172 1.00 . A A . 39 LYS HD3 1 1
12 17880 1 1 19 LYS HE2 H -8.385 4.616 -10.486 1.00 . A A . 39 LYS HE2 1 1
12 17881 1 1 19 LYS HE3 H -9.600 5.890 -10.399 1.00 . A A . 39 LYS HE3 1 1
12 17882 1 1 19 LYS HG2 H -5.788 6.413 -9.222 1.00 . A A . 39 LYS HG2 1 1
12 17883 1 1 19 LYS HG3 H -6.767 4.945 -9.262 1.00 . A A . 39 LYS HG3 1 1
12 17884 1 1 19 LYS HZ1 H -8.075 4.932 -12.717 1.00 . A A . 39 LYS HZ1 1 1
12 17885 1 1 19 LYS HZ2 H -8.588 6.545 -12.690 1.00 . A A . 39 LYS HZ2 1 1
12 17886 1 1 19 LYS HZ3 H -9.722 5.295 -12.590 1.00 . A A . 39 LYS HZ3 1 1
12 17887 1 1 19 LYS N N -5.823 5.176 -6.456 1.00 . A A . 39 LYS N 1 1
12 17888 1 1 19 LYS NZ N -8.767 5.593 -12.310 1.00 . A A . 39 LYS NZ 1 1
12 17889 1 1 19 LYS O O -7.205 2.974 -7.175 1.00 . A A . 39 LYS O 1 1
12 17890 1 1 20 GLY C C -10.964 2.501 -7.226 1.00 . A A . 40 GLY C 1 1
12 17891 1 1 20 GLY CA C -9.790 2.880 -8.109 1.00 . A A . 40 GLY CA 1 1
12 17892 1 1 20 GLY H H -9.574 4.938 -7.663 1.00 . A A . 40 GLY H 1 1
12 17893 1 1 20 GLY HA2 H -10.149 3.046 -9.114 1.00 . A A . 40 GLY HA2 1 1
12 17894 1 1 20 GLY HA3 H -9.086 2.062 -8.121 1.00 . A A . 40 GLY HA3 1 1
12 17895 1 1 20 GLY N N -9.108 4.077 -7.660 1.00 . A A . 40 GLY N 1 1
12 17896 1 1 20 GLY O O -11.465 1.379 -7.297 1.00 . A A . 40 GLY O 1 1
12 17897 1 1 21 ALA C C -13.814 2.952 -6.277 1.00 . A A . 41 ALA C 1 1
12 17898 1 1 21 ALA CA C -12.525 3.191 -5.491 1.00 . A A . 41 ALA CA 1 1
12 17899 1 1 21 ALA CB C -12.698 4.360 -4.534 1.00 . A A . 41 ALA CB 1 1
12 17900 1 1 21 ALA H H -10.966 4.311 -6.384 1.00 . A A . 41 ALA H 1 1
12 17901 1 1 21 ALA HA H -12.296 2.312 -4.911 1.00 . A A . 41 ALA HA 1 1
12 17902 1 1 21 ALA HB1 H -12.061 4.217 -3.673 1.00 . A A . 41 ALA HB1 1 1
12 17903 1 1 21 ALA HB2 H -13.728 4.414 -4.214 1.00 . A A . 41 ALA HB2 1 1
12 17904 1 1 21 ALA HB3 H -12.427 5.279 -5.034 1.00 . A A . 41 ALA HB3 1 1
12 17905 1 1 21 ALA N N -11.404 3.436 -6.389 1.00 . A A . 41 ALA N 1 1
12 17906 1 1 21 ALA O O -14.177 3.751 -7.141 1.00 . A A . 41 ALA O 1 1
12 17907 1 1 22 PRO C C -16.785 2.663 -6.634 1.00 . A A . 42 PRO C 1 1
12 17908 1 1 22 PRO CA C -15.779 1.517 -6.688 1.00 . A A . 42 PRO CA 1 1
12 17909 1 1 22 PRO CB C -16.309 0.309 -5.912 1.00 . A A . 42 PRO CB 1 1
12 17910 1 1 22 PRO CD C -14.173 0.836 -4.984 1.00 . A A . 42 PRO CD 1 1
12 17911 1 1 22 PRO CG C -15.102 -0.305 -5.285 1.00 . A A . 42 PRO CG 1 1
12 17912 1 1 22 PRO HA H -15.601 1.238 -7.716 1.00 . A A . 42 PRO HA 1 1
12 17913 1 1 22 PRO HB2 H -17.014 0.640 -5.155 1.00 . A A . 42 PRO HB2 1 1
12 17914 1 1 22 PRO HB3 H -16.794 -0.375 -6.585 1.00 . A A . 42 PRO HB3 1 1
12 17915 1 1 22 PRO HD2 H -14.353 1.210 -3.979 1.00 . A A . 42 PRO HD2 1 1
12 17916 1 1 22 PRO HD3 H -13.145 0.525 -5.085 1.00 . A A . 42 PRO HD3 1 1
12 17917 1 1 22 PRO HG2 H -15.377 -0.822 -4.378 1.00 . A A . 42 PRO HG2 1 1
12 17918 1 1 22 PRO HG3 H -14.638 -0.988 -5.982 1.00 . A A . 42 PRO HG3 1 1
12 17919 1 1 22 PRO N N -14.527 1.847 -5.990 1.00 . A A . 42 PRO N 1 1
12 17920 1 1 22 PRO O O -16.479 3.751 -6.149 1.00 . A A . 42 PRO O 1 1
12 17921 1 1 23 LYS C C -19.865 3.377 -5.877 1.00 . A A . 43 LYS C 1 1
12 17922 1 1 23 LYS CA C -19.039 3.419 -7.159 1.00 . A A . 43 LYS CA 1 1
12 17923 1 1 23 LYS CB C -19.948 3.220 -8.380 1.00 . A A . 43 LYS CB 1 1
12 17924 1 1 23 LYS CD C -21.630 4.293 -9.901 1.00 . A A . 43 LYS CD 1 1
12 17925 1 1 23 LYS CE C -22.045 5.575 -10.605 1.00 . A A . 43 LYS CE 1 1
12 17926 1 1 23 LYS CG C -20.441 4.522 -8.982 1.00 . A A . 43 LYS CG 1 1
12 17927 1 1 23 LYS H H -18.171 1.521 -7.515 1.00 . A A . 43 LYS H 1 1
12 17928 1 1 23 LYS HA H -18.565 4.384 -7.231 1.00 . A A . 43 LYS HA 1 1
12 17929 1 1 23 LYS HB2 H -19.405 2.675 -9.130 1.00 . A A . 43 LYS HB2 1 1
12 17930 1 1 23 LYS HB3 H -20.808 2.641 -8.071 1.00 . A A . 43 LYS HB3 1 1
12 17931 1 1 23 LYS HD2 H -21.362 3.557 -10.652 1.00 . A A . 43 LYS HD2 1 1
12 17932 1 1 23 LYS HD3 H -22.461 3.930 -9.314 1.00 . A A . 43 LYS HD3 1 1
12 17933 1 1 23 LYS HE2 H -23.003 5.418 -11.084 1.00 . A A . 43 LYS HE2 1 1
12 17934 1 1 23 LYS HE3 H -22.130 6.362 -9.870 1.00 . A A . 43 LYS HE3 1 1
12 17935 1 1 23 LYS HG2 H -20.737 5.192 -8.196 1.00 . A A . 43 LYS HG2 1 1
12 17936 1 1 23 LYS HG3 H -19.638 4.968 -9.551 1.00 . A A . 43 LYS HG3 1 1
12 17937 1 1 23 LYS HZ1 H -20.884 5.198 -12.299 1.00 . A A . 43 LYS HZ1 1 1
12 17938 1 1 23 LYS HZ2 H -20.158 6.252 -11.193 1.00 . A A . 43 LYS HZ2 1 1
12 17939 1 1 23 LYS HZ3 H -21.419 6.798 -12.179 1.00 . A A . 43 LYS HZ3 1 1
12 17940 1 1 23 LYS N N -17.987 2.408 -7.143 1.00 . A A . 43 LYS N 1 1
12 17941 1 1 23 LYS NZ N -21.057 5.984 -11.642 1.00 . A A . 43 LYS NZ 1 1
12 17942 1 1 23 LYS O O -20.530 4.351 -5.525 1.00 . A A . 43 LYS O 1 1
12 17943 1 1 24 LYS C C -20.065 3.052 -2.874 1.00 . A A . 44 LYS C 1 1
12 17944 1 1 24 LYS CA C -20.565 2.081 -3.941 1.00 . A A . 44 LYS CA 1 1
12 17945 1 1 24 LYS CB C -20.442 0.642 -3.435 1.00 . A A . 44 LYS CB 1 1
12 17946 1 1 24 LYS CD C -20.916 -1.783 -3.897 1.00 . A A . 44 LYS CD 1 1
12 17947 1 1 24 LYS CE C -20.517 -2.886 -4.865 1.00 . A A . 44 LYS CE 1 1
12 17948 1 1 24 LYS CG C -20.709 -0.405 -4.505 1.00 . A A . 44 LYS CG 1 1
12 17949 1 1 24 LYS H H -19.272 1.504 -5.514 1.00 . A A . 44 LYS H 1 1
12 17950 1 1 24 LYS HA H -21.603 2.291 -4.149 1.00 . A A . 44 LYS HA 1 1
12 17951 1 1 24 LYS HB2 H -19.442 0.490 -3.064 1.00 . A A . 44 LYS HB2 1 1
12 17952 1 1 24 LYS HB3 H -21.148 0.493 -2.640 1.00 . A A . 44 LYS HB3 1 1
12 17953 1 1 24 LYS HD2 H -20.312 -1.866 -3.005 1.00 . A A . 44 LYS HD2 1 1
12 17954 1 1 24 LYS HD3 H -21.958 -1.899 -3.641 1.00 . A A . 44 LYS HD3 1 1
12 17955 1 1 24 LYS HE2 H -21.308 -3.620 -4.899 1.00 . A A . 44 LYS HE2 1 1
12 17956 1 1 24 LYS HE3 H -20.385 -2.456 -5.856 1.00 . A A . 44 LYS HE3 1 1
12 17957 1 1 24 LYS HG2 H -21.598 -0.127 -5.051 1.00 . A A . 44 LYS HG2 1 1
12 17958 1 1 24 LYS HG3 H -19.865 -0.439 -5.178 1.00 . A A . 44 LYS HG3 1 1
12 17959 1 1 24 LYS HZ1 H -19.143 -3.510 -3.421 1.00 . A A . 44 LYS HZ1 1 1
12 17960 1 1 24 LYS HZ2 H -18.439 -3.086 -4.908 1.00 . A A . 44 LYS HZ2 1 1
12 17961 1 1 24 LYS HZ3 H -19.265 -4.554 -4.747 1.00 . A A . 44 LYS HZ3 1 1
12 17962 1 1 24 LYS N N -19.820 2.245 -5.183 1.00 . A A . 44 LYS N 1 1
12 17963 1 1 24 LYS NZ N -19.252 -3.556 -4.455 1.00 . A A . 44 LYS NZ 1 1
12 17964 1 1 24 LYS O O -18.864 3.298 -2.772 1.00 . A A . 44 LYS O 1 1
12 17965 1 1 25 PRO C C -19.619 3.973 -0.020 1.00 . A A . 45 PRO C 1 1
12 17966 1 1 25 PRO CA C -20.617 4.566 -1.007 1.00 . A A . 45 PRO CA 1 1
12 17967 1 1 25 PRO CB C -21.948 4.874 -0.320 1.00 . A A . 45 PRO CB 1 1
12 17968 1 1 25 PRO CD C -22.435 3.386 -2.122 1.00 . A A . 45 PRO CD 1 1
12 17969 1 1 25 PRO CG C -22.997 4.518 -1.316 1.00 . A A . 45 PRO CG 1 1
12 17970 1 1 25 PRO HA H -20.207 5.477 -1.419 1.00 . A A . 45 PRO HA 1 1
12 17971 1 1 25 PRO HB2 H -22.035 4.278 0.576 1.00 . A A . 45 PRO HB2 1 1
12 17972 1 1 25 PRO HB3 H -21.989 5.922 -0.057 1.00 . A A . 45 PRO HB3 1 1
12 17973 1 1 25 PRO HD2 H -22.690 2.437 -1.684 1.00 . A A . 45 PRO HD2 1 1
12 17974 1 1 25 PRO HD3 H -22.796 3.438 -3.138 1.00 . A A . 45 PRO HD3 1 1
12 17975 1 1 25 PRO HG2 H -23.896 4.202 -0.799 1.00 . A A . 45 PRO HG2 1 1
12 17976 1 1 25 PRO HG3 H -23.204 5.367 -1.943 1.00 . A A . 45 PRO HG3 1 1
12 17977 1 1 25 PRO N N -20.981 3.621 -2.067 1.00 . A A . 45 PRO N 1 1
12 17978 1 1 25 PRO O O -18.634 4.620 0.330 1.00 . A A . 45 PRO O 1 1
12 17979 1 1 26 PRO C C -17.519 2.034 0.916 1.00 . A A . 46 PRO C 1 1
12 17980 1 1 26 PRO CA C -18.964 2.067 1.393 1.00 . A A . 46 PRO CA 1 1
12 17981 1 1 26 PRO CB C -19.528 0.646 1.485 1.00 . A A . 46 PRO CB 1 1
12 17982 1 1 26 PRO CD C -21.004 1.879 0.069 1.00 . A A . 46 PRO CD 1 1
12 17983 1 1 26 PRO CG C -20.957 0.778 1.090 1.00 . A A . 46 PRO CG 1 1
12 17984 1 1 26 PRO HA H -19.006 2.538 2.372 1.00 . A A . 46 PRO HA 1 1
12 17985 1 1 26 PRO HB2 H -18.988 -0.002 0.810 1.00 . A A . 46 PRO HB2 1 1
12 17986 1 1 26 PRO HB3 H -19.431 0.282 2.497 1.00 . A A . 46 PRO HB3 1 1
12 17987 1 1 26 PRO HD2 H -20.882 1.476 -0.910 1.00 . A A . 46 PRO HD2 1 1
12 17988 1 1 26 PRO HD3 H -21.931 2.425 0.145 1.00 . A A . 46 PRO HD3 1 1
12 17989 1 1 26 PRO HG2 H -21.306 -0.149 0.659 1.00 . A A . 46 PRO HG2 1 1
12 17990 1 1 26 PRO HG3 H -21.554 1.040 1.960 1.00 . A A . 46 PRO HG3 1 1
12 17991 1 1 26 PRO N N -19.857 2.732 0.437 1.00 . A A . 46 PRO N 1 1
12 17992 1 1 26 PRO O O -16.585 2.149 1.702 1.00 . A A . 46 PRO O 1 1
12 17993 1 1 27 GLN C C -15.222 0.632 -0.444 1.00 . A A . 47 GLN C 1 1
12 17994 1 1 27 GLN CA C -16.009 1.823 -0.973 1.00 . A A . 47 GLN CA 1 1
12 17995 1 1 27 GLN CB C -15.252 3.124 -0.689 1.00 . A A . 47 GLN CB 1 1
12 17996 1 1 27 GLN CD C -14.096 5.078 -1.797 1.00 . A A . 47 GLN CD 1 1
12 17997 1 1 27 GLN CG C -15.244 4.090 -1.863 1.00 . A A . 47 GLN CG 1 1
12 17998 1 1 27 GLN H H -18.125 1.786 -0.965 1.00 . A A . 47 GLN H 1 1
12 17999 1 1 27 GLN HA H -16.124 1.711 -2.041 1.00 . A A . 47 GLN HA 1 1
12 18000 1 1 27 GLN HB2 H -15.712 3.618 0.137 1.00 . A A . 47 GLN HB2 1 1
12 18001 1 1 27 GLN HB3 H -14.228 2.885 -0.441 1.00 . A A . 47 GLN HB3 1 1
12 18002 1 1 27 GLN HE21 H -15.313 6.565 -2.307 1.00 . A A . 47 GLN HE21 1 1
12 18003 1 1 27 GLN HE22 H -13.663 7.003 -2.041 1.00 . A A . 47 GLN HE22 1 1
12 18004 1 1 27 GLN HG2 H -15.160 3.524 -2.779 1.00 . A A . 47 GLN HG2 1 1
12 18005 1 1 27 GLN HG3 H -16.174 4.641 -1.866 1.00 . A A . 47 GLN HG3 1 1
12 18006 1 1 27 GLN N N -17.341 1.874 -0.383 1.00 . A A . 47 GLN N 1 1
12 18007 1 1 27 GLN NE2 N -14.387 6.343 -2.077 1.00 . A A . 47 GLN NE2 1 1
12 18008 1 1 27 GLN O O -14.861 0.594 0.732 1.00 . A A . 47 GLN O 1 1
12 18009 1 1 27 GLN OE1 O -12.960 4.709 -1.497 1.00 . A A . 47 GLN OE1 1 1
12 18010 1 1 28 ARG C C -12.820 -1.527 -1.522 1.00 . A A . 48 ARG C 1 1
12 18011 1 1 28 ARG CA C -14.221 -1.533 -0.918 1.00 . A A . 48 ARG CA 1 1
12 18012 1 1 28 ARG CB C -14.976 -2.791 -1.357 1.00 . A A . 48 ARG CB 1 1
12 18013 1 1 28 ARG CD C -15.986 -4.953 -0.567 1.00 . A A . 48 ARG CD 1 1
12 18014 1 1 28 ARG CG C -15.681 -3.506 -0.215 1.00 . A A . 48 ARG CG 1 1
12 18015 1 1 28 ARG CZ C -15.018 -7.188 -0.190 1.00 . A A . 48 ARG CZ 1 1
12 18016 1 1 28 ARG H H -15.279 -0.253 -2.229 1.00 . A A . 48 ARG H 1 1
12 18017 1 1 28 ARG HA H -14.135 -1.534 0.143 1.00 . A A . 48 ARG HA 1 1
12 18018 1 1 28 ARG HB2 H -15.718 -2.513 -2.091 1.00 . A A . 48 ARG HB2 1 1
12 18019 1 1 28 ARG HB3 H -14.277 -3.480 -1.816 1.00 . A A . 48 ARG HB3 1 1
12 18020 1 1 28 ARG HD2 H -16.981 -5.192 -0.232 1.00 . A A . 48 ARG HD2 1 1
12 18021 1 1 28 ARG HD3 H -15.940 -5.066 -1.641 1.00 . A A . 48 ARG HD3 1 1
12 18022 1 1 28 ARG HE H -14.380 -5.505 0.655 1.00 . A A . 48 ARG HE 1 1
12 18023 1 1 28 ARG HG2 H -15.046 -3.485 0.641 1.00 . A A . 48 ARG HG2 1 1
12 18024 1 1 28 ARG HG3 H -16.608 -2.994 -0.001 1.00 . A A . 48 ARG HG3 1 1
12 18025 1 1 28 ARG HH11 H -16.570 -7.156 -1.486 1.00 . A A . 48 ARG HH11 1 1
12 18026 1 1 28 ARG HH12 H -15.873 -8.714 -1.203 1.00 . A A . 48 ARG HH12 1 1
12 18027 1 1 28 ARG HH21 H -13.461 -7.555 1.029 1.00 . A A . 48 ARG HH21 1 1
12 18028 1 1 28 ARG HH22 H -14.108 -8.942 0.218 1.00 . A A . 48 ARG HH22 1 1
12 18029 1 1 28 ARG N N -14.963 -0.340 -1.305 1.00 . A A . 48 ARG N 1 1
12 18030 1 1 28 ARG NE N -15.037 -5.879 0.040 1.00 . A A . 48 ARG NE 1 1
12 18031 1 1 28 ARG NH1 N -15.893 -7.731 -1.036 1.00 . A A . 48 ARG NH1 1 1
12 18032 1 1 28 ARG NH2 N -14.122 -7.958 0.397 1.00 . A A . 48 ARG NH2 1 1
12 18033 1 1 28 ARG O O -12.647 -1.256 -2.710 1.00 . A A . 48 ARG O 1 1
12 18034 1 1 29 LEU C C -9.587 -2.719 -0.210 1.00 . A A . 49 LEU C 1 1
12 18035 1 1 29 LEU CA C -10.438 -1.865 -1.152 1.00 . A A . 49 LEU CA 1 1
12 18036 1 1 29 LEU CB C -9.868 -0.446 -1.228 1.00 . A A . 49 LEU CB 1 1
12 18037 1 1 29 LEU CD1 C -8.189 0.776 -2.636 1.00 . A A . 49 LEU CD1 1 1
12 18038 1 1 29 LEU CD2 C -7.506 -0.179 -0.428 1.00 . A A . 49 LEU CD2 1 1
12 18039 1 1 29 LEU CG C -8.399 -0.360 -1.639 1.00 . A A . 49 LEU CG 1 1
12 18040 1 1 29 LEU H H -12.028 -2.040 0.232 1.00 . A A . 49 LEU H 1 1
12 18041 1 1 29 LEU HA H -10.420 -2.303 -2.131 1.00 . A A . 49 LEU HA 1 1
12 18042 1 1 29 LEU HB2 H -10.458 0.118 -1.927 1.00 . A A . 49 LEU HB2 1 1
12 18043 1 1 29 LEU HB3 H -9.969 0.012 -0.246 1.00 . A A . 49 LEU HB3 1 1
12 18044 1 1 29 LEU HD11 H -9.117 0.985 -3.138 1.00 . A A . 49 LEU HD11 1 1
12 18045 1 1 29 LEU HD12 H -7.438 0.491 -3.350 1.00 . A A . 49 LEU HD12 1 1
12 18046 1 1 29 LEU HD13 H -7.863 1.659 -2.098 1.00 . A A . 49 LEU HD13 1 1
12 18047 1 1 29 LEU HD21 H -7.925 0.579 0.216 1.00 . A A . 49 LEU HD21 1 1
12 18048 1 1 29 LEU HD22 H -6.520 0.123 -0.738 1.00 . A A . 49 LEU HD22 1 1
12 18049 1 1 29 LEU HD23 H -7.439 -1.113 0.103 1.00 . A A . 49 LEU HD23 1 1
12 18050 1 1 29 LEU HG H -8.117 -1.282 -2.126 1.00 . A A . 49 LEU HG 1 1
12 18051 1 1 29 LEU N N -11.825 -1.831 -0.695 1.00 . A A . 49 LEU N 1 1
12 18052 1 1 29 LEU O O -9.856 -2.800 0.980 1.00 . A A . 49 LEU O 1 1
12 18053 1 1 30 GLU C C -6.211 -3.932 -0.321 1.00 . A A . 50 GLU C 1 1
12 18054 1 1 30 GLU CA C -7.673 -4.204 0.006 1.00 . A A . 50 GLU CA 1 1
12 18055 1 1 30 GLU CB C -8.000 -5.680 -0.215 1.00 . A A . 50 GLU CB 1 1
12 18056 1 1 30 GLU CD C -9.281 -6.953 -1.982 1.00 . A A . 50 GLU CD 1 1
12 18057 1 1 30 GLU CG C -8.095 -6.055 -1.685 1.00 . A A . 50 GLU CG 1 1
12 18058 1 1 30 GLU H H -8.396 -3.252 -1.725 1.00 . A A . 50 GLU H 1 1
12 18059 1 1 30 GLU HA H -7.834 -3.973 1.056 1.00 . A A . 50 GLU HA 1 1
12 18060 1 1 30 GLU HB2 H -7.230 -6.284 0.232 1.00 . A A . 50 GLU HB2 1 1
12 18061 1 1 30 GLU HB3 H -8.946 -5.906 0.238 1.00 . A A . 50 GLU HB3 1 1
12 18062 1 1 30 GLU HG2 H -8.193 -5.152 -2.269 1.00 . A A . 50 GLU HG2 1 1
12 18063 1 1 30 GLU HG3 H -7.191 -6.570 -1.971 1.00 . A A . 50 GLU HG3 1 1
12 18064 1 1 30 GLU N N -8.560 -3.355 -0.765 1.00 . A A . 50 GLU N 1 1
12 18065 1 1 30 GLU O O -5.858 -3.759 -1.496 1.00 . A A . 50 GLU O 1 1
12 18066 1 1 30 GLU OE1 O -10.371 -6.419 -2.277 1.00 . A A . 50 GLU OE1 1 1
12 18067 1 1 30 GLU OE2 O -9.120 -8.190 -1.919 1.00 . A A . 50 GLU OE2 1 1
12 18068 1 1 31 TRP C C -3.146 -4.943 0.584 1.00 . A A . 51 TRP C 1 1
12 18069 1 1 31 TRP CA C -3.943 -3.643 0.508 1.00 . A A . 51 TRP CA 1 1
12 18070 1 1 31 TRP CB C -3.436 -2.655 1.560 1.00 . A A . 51 TRP CB 1 1
12 18071 1 1 31 TRP CD1 C -2.959 -0.642 0.048 1.00 . A A . 51 TRP CD1 1 1
12 18072 1 1 31 TRP CD2 C -1.226 -1.268 1.311 1.00 . A A . 51 TRP CD2 1 1
12 18073 1 1 31 TRP CE2 C -0.836 -0.161 0.540 1.00 . A A . 51 TRP CE2 1 1
12 18074 1 1 31 TRP CE3 C -0.297 -1.834 2.196 1.00 . A A . 51 TRP CE3 1 1
12 18075 1 1 31 TRP CG C -2.588 -1.560 0.988 1.00 . A A . 51 TRP CG 1 1
12 18076 1 1 31 TRP CH2 C 1.329 -0.185 1.484 1.00 . A A . 51 TRP CH2 1 1
12 18077 1 1 31 TRP CZ2 C 0.442 0.389 0.616 1.00 . A A . 51 TRP CZ2 1 1
12 18078 1 1 31 TRP CZ3 C 0.971 -1.287 2.262 1.00 . A A . 51 TRP CZ3 1 1
12 18079 1 1 31 TRP H H -5.709 -4.040 1.595 1.00 . A A . 51 TRP H 1 1
12 18080 1 1 31 TRP HA H -3.810 -3.212 -0.465 1.00 . A A . 51 TRP HA 1 1
12 18081 1 1 31 TRP HB2 H -4.283 -2.198 2.042 1.00 . A A . 51 TRP HB2 1 1
12 18082 1 1 31 TRP HB3 H -2.848 -3.187 2.285 1.00 . A A . 51 TRP HB3 1 1
12 18083 1 1 31 TRP HD1 H -3.938 -0.598 -0.398 1.00 . A A . 51 TRP HD1 1 1
12 18084 1 1 31 TRP HE1 H -1.931 0.945 -0.859 1.00 . A A . 51 TRP HE1 1 1
12 18085 1 1 31 TRP HE3 H -0.555 -2.683 2.802 1.00 . A A . 51 TRP HE3 1 1
12 18086 1 1 31 TRP HH2 H 2.330 0.209 1.566 1.00 . A A . 51 TRP HH2 1 1
12 18087 1 1 31 TRP HZ2 H 0.734 1.239 0.009 1.00 . A A . 51 TRP HZ2 1 1
12 18088 1 1 31 TRP HZ3 H 1.701 -1.712 2.935 1.00 . A A . 51 TRP HZ3 1 1
12 18089 1 1 31 TRP N N -5.367 -3.895 0.696 1.00 . A A . 51 TRP N 1 1
12 18090 1 1 31 TRP NE1 N -1.911 0.203 -0.218 1.00 . A A . 51 TRP NE1 1 1
12 18091 1 1 31 TRP O O -3.312 -5.729 1.509 1.00 . A A . 51 TRP O 1 1
12 18092 1 1 32 LYS C C -0.082 -6.075 -1.011 1.00 . A A . 52 LYS C 1 1
12 18093 1 1 32 LYS CA C -1.463 -6.370 -0.435 1.00 . A A . 52 LYS CA 1 1
12 18094 1 1 32 LYS CB C -2.154 -7.452 -1.266 1.00 . A A . 52 LYS CB 1 1
12 18095 1 1 32 LYS CD C -4.001 -9.148 -1.437 1.00 . A A . 52 LYS CD 1 1
12 18096 1 1 32 LYS CE C -5.451 -9.399 -1.057 1.00 . A A . 52 LYS CE 1 1
12 18097 1 1 32 LYS CG C -3.391 -8.034 -0.601 1.00 . A A . 52 LYS CG 1 1
12 18098 1 1 32 LYS H H -2.195 -4.502 -1.120 1.00 . A A . 52 LYS H 1 1
12 18099 1 1 32 LYS HA H -1.349 -6.726 0.562 1.00 . A A . 52 LYS HA 1 1
12 18100 1 1 32 LYS HB2 H -2.447 -7.028 -2.215 1.00 . A A . 52 LYS HB2 1 1
12 18101 1 1 32 LYS HB3 H -1.455 -8.256 -1.441 1.00 . A A . 52 LYS HB3 1 1
12 18102 1 1 32 LYS HD2 H -3.955 -8.869 -2.479 1.00 . A A . 52 LYS HD2 1 1
12 18103 1 1 32 LYS HD3 H -3.434 -10.054 -1.279 1.00 . A A . 52 LYS HD3 1 1
12 18104 1 1 32 LYS HE2 H -6.004 -8.479 -1.171 1.00 . A A . 52 LYS HE2 1 1
12 18105 1 1 32 LYS HE3 H -5.858 -10.148 -1.728 1.00 . A A . 52 LYS HE3 1 1
12 18106 1 1 32 LYS HG2 H -3.117 -8.431 0.356 1.00 . A A . 52 LYS HG2 1 1
12 18107 1 1 32 LYS HG3 H -4.123 -7.249 -0.475 1.00 . A A . 52 LYS HG3 1 1
12 18108 1 1 32 LYS HZ1 H -6.531 -10.271 0.489 1.00 . A A . 52 LYS HZ1 1 1
12 18109 1 1 32 LYS HZ2 H -5.440 -9.080 0.991 1.00 . A A . 52 LYS HZ2 1 1
12 18110 1 1 32 LYS HZ3 H -4.873 -10.605 0.531 1.00 . A A . 52 LYS HZ3 1 1
12 18111 1 1 32 LYS N N -2.283 -5.164 -0.394 1.00 . A A . 52 LYS N 1 1
12 18112 1 1 32 LYS NZ N -5.583 -9.872 0.333 1.00 . A A . 52 LYS NZ 1 1
12 18113 1 1 32 LYS O O 0.054 -5.295 -1.954 1.00 . A A . 52 LYS O 1 1
12 18114 1 1 33 LEU C C 3.132 -7.785 -0.691 1.00 . A A . 53 LEU C 1 1
12 18115 1 1 33 LEU CA C 2.311 -6.515 -0.898 1.00 . A A . 53 LEU CA 1 1
12 18116 1 1 33 LEU CB C 2.957 -5.339 -0.161 1.00 . A A . 53 LEU CB 1 1
12 18117 1 1 33 LEU CD1 C 4.773 -5.997 1.428 1.00 . A A . 53 LEU CD1 1 1
12 18118 1 1 33 LEU CD2 C 3.001 -4.386 2.147 1.00 . A A . 53 LEU CD2 1 1
12 18119 1 1 33 LEU CG C 3.310 -5.605 1.296 1.00 . A A . 53 LEU CG 1 1
12 18120 1 1 33 LEU H H 0.766 -7.318 0.290 1.00 . A A . 53 LEU H 1 1
12 18121 1 1 33 LEU HA H 2.277 -6.292 -1.954 1.00 . A A . 53 LEU HA 1 1
12 18122 1 1 33 LEU HB2 H 3.867 -5.068 -0.685 1.00 . A A . 53 LEU HB2 1 1
12 18123 1 1 33 LEU HB3 H 2.271 -4.500 -0.204 1.00 . A A . 53 LEU HB3 1 1
12 18124 1 1 33 LEU HD11 H 5.371 -5.375 0.771 1.00 . A A . 53 LEU HD11 1 1
12 18125 1 1 33 LEU HD12 H 4.895 -7.033 1.138 1.00 . A A . 53 LEU HD12 1 1
12 18126 1 1 33 LEU HD13 H 5.091 -5.862 2.442 1.00 . A A . 53 LEU HD13 1 1
12 18127 1 1 33 LEU HD21 H 2.369 -4.677 2.980 1.00 . A A . 53 LEU HD21 1 1
12 18128 1 1 33 LEU HD22 H 2.495 -3.642 1.550 1.00 . A A . 53 LEU HD22 1 1
12 18129 1 1 33 LEU HD23 H 3.923 -3.971 2.531 1.00 . A A . 53 LEU HD23 1 1
12 18130 1 1 33 LEU HG H 2.714 -6.430 1.650 1.00 . A A . 53 LEU HG 1 1
12 18131 1 1 33 LEU N N 0.939 -6.706 -0.448 1.00 . A A . 53 LEU N 1 1
12 18132 1 1 33 LEU O O 2.982 -8.475 0.301 1.00 . A A . 53 LEU O 1 1
12 18133 1 1 34 ASN C C 6.265 -8.934 -1.181 1.00 . A A . 54 ASN C 1 1
12 18134 1 1 34 ASN CA C 4.833 -9.285 -1.578 1.00 . A A . 54 ASN CA 1 1
12 18135 1 1 34 ASN CB C 4.833 -10.018 -2.919 1.00 . A A . 54 ASN CB 1 1
12 18136 1 1 34 ASN CG C 3.572 -10.833 -3.133 1.00 . A A . 54 ASN CG 1 1
12 18137 1 1 34 ASN H H 4.067 -7.506 -2.437 1.00 . A A . 54 ASN H 1 1
12 18138 1 1 34 ASN HA H 4.414 -9.935 -0.832 1.00 . A A . 54 ASN HA 1 1
12 18139 1 1 34 ASN HB2 H 4.911 -9.296 -3.718 1.00 . A A . 54 ASN HB2 1 1
12 18140 1 1 34 ASN HB3 H 5.682 -10.685 -2.959 1.00 . A A . 54 ASN HB3 1 1
12 18141 1 1 34 ASN HD21 H 2.471 -9.177 -3.114 1.00 . A A . 54 ASN HD21 1 1
12 18142 1 1 34 ASN HD22 H 1.602 -10.654 -3.348 1.00 . A A . 54 ASN HD22 1 1
12 18143 1 1 34 ASN N N 3.996 -8.092 -1.655 1.00 . A A . 54 ASN N 1 1
12 18144 1 1 34 ASN ND2 N 2.433 -10.153 -3.203 1.00 . A A . 54 ASN ND2 1 1
12 18145 1 1 34 ASN O O 6.885 -8.049 -1.780 1.00 . A A . 54 ASN O 1 1
12 18146 1 1 34 ASN OD1 O 3.620 -12.058 -3.234 1.00 . A A . 54 ASN OD1 1 1
12 18147 1 1 35 THR C C 8.723 -10.691 0.883 1.00 . A A . 55 THR C 1 1
12 18148 1 1 35 THR CA C 8.144 -9.416 0.284 1.00 . A A . 55 THR CA 1 1
12 18149 1 1 35 THR CB C 8.171 -8.288 1.309 1.00 . A A . 55 THR CB 1 1
12 18150 1 1 35 THR CG2 C 9.452 -7.483 1.282 1.00 . A A . 55 THR CG2 1 1
12 18151 1 1 35 THR H H 6.239 -10.337 0.226 1.00 . A A . 55 THR H 1 1
12 18152 1 1 35 THR HA H 8.747 -9.130 -0.564 1.00 . A A . 55 THR HA 1 1
12 18153 1 1 35 THR HB H 8.070 -8.716 2.297 1.00 . A A . 55 THR HB 1 1
12 18154 1 1 35 THR HG1 H 7.138 -6.685 1.749 1.00 . A A . 55 THR HG1 1 1
12 18155 1 1 35 THR HG21 H 9.237 -6.456 1.538 1.00 . A A . 55 THR HG21 1 1
12 18156 1 1 35 THR HG22 H 9.883 -7.526 0.293 1.00 . A A . 55 THR HG22 1 1
12 18157 1 1 35 THR HG23 H 10.151 -7.894 2.004 1.00 . A A . 55 THR HG23 1 1
12 18158 1 1 35 THR N N 6.783 -9.641 -0.183 1.00 . A A . 55 THR N 1 1
12 18159 1 1 35 THR O O 8.054 -11.723 0.934 1.00 . A A . 55 THR O 1 1
12 18160 1 1 35 THR OG1 O 7.096 -7.391 1.108 1.00 . A A . 55 THR OG1 1 1
12 18161 1 1 36 GLY C C 9.891 -12.262 3.184 1.00 . A A . 56 GLY C 1 1
12 18162 1 1 36 GLY CA C 10.612 -11.767 1.938 1.00 . A A . 56 GLY CA 1 1
12 18163 1 1 36 GLY H H 10.452 -9.763 1.275 1.00 . A A . 56 GLY H 1 1
12 18164 1 1 36 GLY HA2 H 10.643 -12.563 1.210 1.00 . A A . 56 GLY HA2 1 1
12 18165 1 1 36 GLY HA3 H 11.624 -11.501 2.206 1.00 . A A . 56 GLY HA3 1 1
12 18166 1 1 36 GLY N N 9.967 -10.612 1.341 1.00 . A A . 56 GLY N 1 1
12 18167 1 1 36 GLY O O 9.278 -13.328 3.161 1.00 . A A . 56 GLY O 1 1
12 18168 1 1 37 ARG C C 7.798 -11.775 5.378 1.00 . A A . 57 ARG C 1 1
12 18169 1 1 37 ARG CA C 9.316 -11.852 5.507 1.00 . A A . 57 ARG CA 1 1
12 18170 1 1 37 ARG CB C 9.795 -10.939 6.639 1.00 . A A . 57 ARG CB 1 1
12 18171 1 1 37 ARG CD C 11.485 -10.916 8.498 1.00 . A A . 57 ARG CD 1 1
12 18172 1 1 37 ARG CG C 10.364 -11.694 7.829 1.00 . A A . 57 ARG CG 1 1
12 18173 1 1 37 ARG CZ C 13.735 -11.351 9.403 1.00 . A A . 57 ARG CZ 1 1
12 18174 1 1 37 ARG H H 10.471 -10.648 4.212 1.00 . A A . 57 ARG H 1 1
12 18175 1 1 37 ARG HA H 9.594 -12.870 5.737 1.00 . A A . 57 ARG HA 1 1
12 18176 1 1 37 ARG HB2 H 10.564 -10.284 6.264 1.00 . A A . 57 ARG HB2 1 1
12 18177 1 1 37 ARG HB3 H 8.964 -10.341 6.983 1.00 . A A . 57 ARG HB3 1 1
12 18178 1 1 37 ARG HD2 H 11.885 -10.206 7.790 1.00 . A A . 57 ARG HD2 1 1
12 18179 1 1 37 ARG HD3 H 11.081 -10.386 9.356 1.00 . A A . 57 ARG HD3 1 1
12 18180 1 1 37 ARG HE H 12.406 -12.758 8.928 1.00 . A A . 57 ARG HE 1 1
12 18181 1 1 37 ARG HG2 H 9.575 -11.860 8.556 1.00 . A A . 57 ARG HG2 1 1
12 18182 1 1 37 ARG HG3 H 10.749 -12.644 7.489 1.00 . A A . 57 ARG HG3 1 1
12 18183 1 1 37 ARG HH11 H 13.292 -9.391 9.167 1.00 . A A . 57 ARG HH11 1 1
12 18184 1 1 37 ARG HH12 H 14.867 -9.724 9.802 1.00 . A A . 57 ARG HH12 1 1
12 18185 1 1 37 ARG HH21 H 14.477 -13.198 9.754 1.00 . A A . 57 ARG HH21 1 1
12 18186 1 1 37 ARG HH22 H 15.542 -11.885 10.135 1.00 . A A . 57 ARG HH22 1 1
12 18187 1 1 37 ARG N N 9.966 -11.485 4.253 1.00 . A A . 57 ARG N 1 1
12 18188 1 1 37 ARG NE N 12.563 -11.791 8.960 1.00 . A A . 57 ARG NE 1 1
12 18189 1 1 37 ARG NH1 N 13.985 -10.048 9.462 1.00 . A A . 57 ARG NH1 1 1
12 18190 1 1 37 ARG NH2 N 14.660 -12.215 9.804 1.00 . A A . 57 ARG NH2 1 1
12 18191 1 1 37 ARG O O 7.072 -12.537 6.015 1.00 . A A . 57 ARG O 1 1
12 18192 1 1 38 THR C C 5.203 -10.233 5.627 1.00 . A A . 58 THR C 1 1
12 18193 1 1 38 THR CA C 5.893 -10.672 4.338 1.00 . A A . 58 THR CA 1 1
12 18194 1 1 38 THR CB C 5.266 -11.969 3.822 1.00 . A A . 58 THR CB 1 1
12 18195 1 1 38 THR CG2 C 4.033 -11.741 2.973 1.00 . A A . 58 THR CG2 1 1
12 18196 1 1 38 THR H H 7.954 -10.270 4.070 1.00 . A A . 58 THR H 1 1
12 18197 1 1 38 THR HA H 5.762 -9.900 3.594 1.00 . A A . 58 THR HA 1 1
12 18198 1 1 38 THR HB H 4.978 -12.578 4.667 1.00 . A A . 58 THR HB 1 1
12 18199 1 1 38 THR HG1 H 6.581 -12.122 2.388 1.00 . A A . 58 THR HG1 1 1
12 18200 1 1 38 THR HG21 H 4.232 -12.055 1.959 1.00 . A A . 58 THR HG21 1 1
12 18201 1 1 38 THR HG22 H 3.779 -10.692 2.982 1.00 . A A . 58 THR HG22 1 1
12 18202 1 1 38 THR HG23 H 3.210 -12.315 3.373 1.00 . A A . 58 THR HG23 1 1
12 18203 1 1 38 THR N N 7.326 -10.849 4.550 1.00 . A A . 58 THR N 1 1
12 18204 1 1 38 THR O O 4.460 -11.000 6.248 1.00 . A A . 58 THR O 1 1
12 18205 1 1 38 THR OG1 O 6.195 -12.699 3.043 1.00 . A A . 58 THR OG1 1 1
12 18206 1 1 39 GLU C C 4.675 -6.936 7.121 1.00 . A A . 59 GLU C 1 1
12 18207 1 1 39 GLU CA C 4.862 -8.444 7.245 1.00 . A A . 59 GLU CA 1 1
12 18208 1 1 39 GLU CB C 5.741 -8.766 8.455 1.00 . A A . 59 GLU CB 1 1
12 18209 1 1 39 GLU CD C 6.158 -7.889 10.787 1.00 . A A . 59 GLU CD 1 1
12 18210 1 1 39 GLU CG C 5.124 -8.358 9.783 1.00 . A A . 59 GLU CG 1 1
12 18211 1 1 39 GLU H H 6.055 -8.429 5.497 1.00 . A A . 59 GLU H 1 1
12 18212 1 1 39 GLU HA H 3.894 -8.906 7.379 1.00 . A A . 59 GLU HA 1 1
12 18213 1 1 39 GLU HB2 H 5.925 -9.830 8.479 1.00 . A A . 59 GLU HB2 1 1
12 18214 1 1 39 GLU HB3 H 6.683 -8.249 8.347 1.00 . A A . 59 GLU HB3 1 1
12 18215 1 1 39 GLU HG2 H 4.423 -7.555 9.616 1.00 . A A . 59 GLU HG2 1 1
12 18216 1 1 39 GLU HG3 H 4.599 -9.207 10.204 1.00 . A A . 59 GLU HG3 1 1
12 18217 1 1 39 GLU N N 5.455 -8.992 6.030 1.00 . A A . 59 GLU N 1 1
12 18218 1 1 39 GLU O O 5.556 -6.160 7.500 1.00 . A A . 59 GLU O 1 1
12 18219 1 1 39 GLU OE1 O 7.015 -7.062 10.413 1.00 . A A . 59 GLU OE1 1 1
12 18220 1 1 39 GLU OE2 O 6.110 -8.349 11.947 1.00 . A A . 59 GLU OE2 1 1
12 18221 1 1 40 ALA C C 1.839 -4.913 5.835 1.00 . A A . 60 ALA C 1 1
12 18222 1 1 40 ALA CA C 3.228 -5.111 6.420 1.00 . A A . 60 ALA CA 1 1
12 18223 1 1 40 ALA CB C 4.254 -4.472 5.493 1.00 . A A . 60 ALA CB 1 1
12 18224 1 1 40 ALA H H 2.866 -7.195 6.310 1.00 . A A . 60 ALA H 1 1
12 18225 1 1 40 ALA HA H 3.283 -4.632 7.369 1.00 . A A . 60 ALA HA 1 1
12 18226 1 1 40 ALA HB1 H 3.898 -4.523 4.480 1.00 . A A . 60 ALA HB1 1 1
12 18227 1 1 40 ALA HB2 H 5.191 -5.002 5.574 1.00 . A A . 60 ALA HB2 1 1
12 18228 1 1 40 ALA HB3 H 4.398 -3.440 5.775 1.00 . A A . 60 ALA HB3 1 1
12 18229 1 1 40 ALA N N 3.526 -6.528 6.591 1.00 . A A . 60 ALA N 1 1
12 18230 1 1 40 ALA O O 1.094 -4.024 6.256 1.00 . A A . 60 ALA O 1 1
12 18231 1 1 41 TRP C C -0.929 -5.824 5.177 1.00 . A A . 61 TRP C 1 1
12 18232 1 1 41 TRP CA C 0.226 -5.678 4.191 1.00 . A A . 61 TRP CA 1 1
12 18233 1 1 41 TRP CB C 0.146 -6.762 3.117 1.00 . A A . 61 TRP CB 1 1
12 18234 1 1 41 TRP CD1 C 1.057 -8.824 4.335 1.00 . A A . 61 TRP CD1 1 1
12 18235 1 1 41 TRP CD2 C -1.050 -9.041 3.620 1.00 . A A . 61 TRP CD2 1 1
12 18236 1 1 41 TRP CE2 C -0.672 -10.234 4.258 1.00 . A A . 61 TRP CE2 1 1
12 18237 1 1 41 TRP CE3 C -2.338 -8.945 3.084 1.00 . A A . 61 TRP CE3 1 1
12 18238 1 1 41 TRP CG C 0.071 -8.152 3.680 1.00 . A A . 61 TRP CG 1 1
12 18239 1 1 41 TRP CH2 C -2.789 -11.197 3.847 1.00 . A A . 61 TRP CH2 1 1
12 18240 1 1 41 TRP CZ2 C -1.535 -11.320 4.381 1.00 . A A . 61 TRP CZ2 1 1
12 18241 1 1 41 TRP CZ3 C -3.193 -10.024 3.199 1.00 . A A . 61 TRP CZ3 1 1
12 18242 1 1 41 TRP H H 2.165 -6.416 4.592 1.00 . A A . 61 TRP H 1 1
12 18243 1 1 41 TRP HA H 0.154 -4.712 3.714 1.00 . A A . 61 TRP HA 1 1
12 18244 1 1 41 TRP HB2 H -0.728 -6.593 2.514 1.00 . A A . 61 TRP HB2 1 1
12 18245 1 1 41 TRP HB3 H 1.022 -6.701 2.491 1.00 . A A . 61 TRP HB3 1 1
12 18246 1 1 41 TRP HD1 H 2.036 -8.418 4.542 1.00 . A A . 61 TRP HD1 1 1
12 18247 1 1 41 TRP HE1 H 1.144 -10.748 5.174 1.00 . A A . 61 TRP HE1 1 1
12 18248 1 1 41 TRP HE3 H -2.667 -8.048 2.580 1.00 . A A . 61 TRP HE3 1 1
12 18249 1 1 41 TRP HH2 H -3.490 -12.016 3.919 1.00 . A A . 61 TRP HH2 1 1
12 18250 1 1 41 TRP HZ2 H -1.239 -12.231 4.879 1.00 . A A . 61 TRP HZ2 1 1
12 18251 1 1 41 TRP HZ3 H -4.191 -9.968 2.790 1.00 . A A . 61 TRP HZ3 1 1
12 18252 1 1 41 TRP N N 1.513 -5.744 4.863 1.00 . A A . 61 TRP N 1 1
12 18253 1 1 41 TRP NE1 N 0.618 -10.077 4.690 1.00 . A A . 61 TRP NE1 1 1
12 18254 1 1 41 TRP O O -0.901 -6.675 6.066 1.00 . A A . 61 TRP O 1 1
12 18255 1 1 42 LYS C C -4.396 -4.993 5.050 1.00 . A A . 62 LYS C 1 1
12 18256 1 1 42 LYS CA C -3.114 -5.006 5.877 1.00 . A A . 62 LYS CA 1 1
12 18257 1 1 42 LYS CB C -3.086 -3.808 6.840 1.00 . A A . 62 LYS CB 1 1
12 18258 1 1 42 LYS CD C -5.212 -2.489 7.079 1.00 . A A . 62 LYS CD 1 1
12 18259 1 1 42 LYS CE C -6.096 -1.876 8.153 1.00 . A A . 62 LYS CE 1 1
12 18260 1 1 42 LYS CG C -4.368 -3.626 7.631 1.00 . A A . 62 LYS CG 1 1
12 18261 1 1 42 LYS H H -1.904 -4.326 4.282 1.00 . A A . 62 LYS H 1 1
12 18262 1 1 42 LYS HA H -3.081 -5.917 6.455 1.00 . A A . 62 LYS HA 1 1
12 18263 1 1 42 LYS HB2 H -2.271 -3.938 7.529 1.00 . A A . 62 LYS HB2 1 1
12 18264 1 1 42 LYS HB3 H -2.915 -2.909 6.258 1.00 . A A . 62 LYS HB3 1 1
12 18265 1 1 42 LYS HD2 H -4.556 -1.724 6.689 1.00 . A A . 62 LYS HD2 1 1
12 18266 1 1 42 LYS HD3 H -5.836 -2.870 6.292 1.00 . A A . 62 LYS HD3 1 1
12 18267 1 1 42 LYS HE2 H -5.689 -2.124 9.121 1.00 . A A . 62 LYS HE2 1 1
12 18268 1 1 42 LYS HE3 H -6.101 -0.803 8.036 1.00 . A A . 62 LYS HE3 1 1
12 18269 1 1 42 LYS HG2 H -4.941 -4.540 7.587 1.00 . A A . 62 LYS HG2 1 1
12 18270 1 1 42 LYS HG3 H -4.113 -3.409 8.658 1.00 . A A . 62 LYS HG3 1 1
12 18271 1 1 42 LYS HZ1 H -8.155 -1.582 7.942 1.00 . A A . 62 LYS HZ1 1 1
12 18272 1 1 42 LYS HZ2 H -7.748 -2.874 8.955 1.00 . A A . 62 LYS HZ2 1 1
12 18273 1 1 42 LYS HZ3 H -7.601 -3.035 7.278 1.00 . A A . 62 LYS HZ3 1 1
12 18274 1 1 42 LYS N N -1.943 -4.982 5.010 1.00 . A A . 62 LYS N 1 1
12 18275 1 1 42 LYS NZ N -7.498 -2.377 8.084 1.00 . A A . 62 LYS NZ 1 1
12 18276 1 1 42 LYS O O -4.456 -4.370 3.989 1.00 . A A . 62 LYS O 1 1
12 18277 1 1 43 VAL C C -7.662 -4.689 5.372 1.00 . A A . 63 VAL C 1 1
12 18278 1 1 43 VAL CA C -6.699 -5.751 4.846 1.00 . A A . 63 VAL CA 1 1
12 18279 1 1 43 VAL CB C -7.349 -7.138 5.001 1.00 . A A . 63 VAL CB 1 1
12 18280 1 1 43 VAL CG1 C -8.575 -7.257 4.107 1.00 . A A . 63 VAL CG1 1 1
12 18281 1 1 43 VAL CG2 C -6.344 -8.236 4.687 1.00 . A A . 63 VAL CG2 1 1
12 18282 1 1 43 VAL H H -5.311 -6.160 6.391 1.00 . A A . 63 VAL H 1 1
12 18283 1 1 43 VAL HA H -6.517 -5.577 3.804 1.00 . A A . 63 VAL HA 1 1
12 18284 1 1 43 VAL HB H -7.667 -7.253 6.027 1.00 . A A . 63 VAL HB 1 1
12 18285 1 1 43 VAL HG11 H -8.264 -7.301 3.074 1.00 . A A . 63 VAL HG11 1 1
12 18286 1 1 43 VAL HG12 H -9.213 -6.398 4.255 1.00 . A A . 63 VAL HG12 1 1
12 18287 1 1 43 VAL HG13 H -9.118 -8.156 4.359 1.00 . A A . 63 VAL HG13 1 1
12 18288 1 1 43 VAL HG21 H -6.847 -9.056 4.194 1.00 . A A . 63 VAL HG21 1 1
12 18289 1 1 43 VAL HG22 H -5.896 -8.587 5.605 1.00 . A A . 63 VAL HG22 1 1
12 18290 1 1 43 VAL HG23 H -5.574 -7.844 4.039 1.00 . A A . 63 VAL HG23 1 1
12 18291 1 1 43 VAL N N -5.419 -5.684 5.541 1.00 . A A . 63 VAL N 1 1
12 18292 1 1 43 VAL O O -7.954 -4.628 6.559 1.00 . A A . 63 VAL O 1 1
12 18293 1 1 44 LEU C C -10.531 -3.275 4.709 1.00 . A A . 64 LEU C 1 1
12 18294 1 1 44 LEU CA C -9.088 -2.793 4.818 1.00 . A A . 64 LEU CA 1 1
12 18295 1 1 44 LEU CB C -8.878 -1.572 3.921 1.00 . A A . 64 LEU CB 1 1
12 18296 1 1 44 LEU CD1 C -6.504 -1.731 3.129 1.00 . A A . 64 LEU CD1 1 1
12 18297 1 1 44 LEU CD2 C -7.530 0.510 3.558 1.00 . A A . 64 LEU CD2 1 1
12 18298 1 1 44 LEU CG C -7.483 -0.948 3.991 1.00 . A A . 64 LEU CG 1 1
12 18299 1 1 44 LEU H H -7.887 -3.953 3.519 1.00 . A A . 64 LEU H 1 1
12 18300 1 1 44 LEU HA H -8.891 -2.514 5.842 1.00 . A A . 64 LEU HA 1 1
12 18301 1 1 44 LEU HB2 H -9.067 -1.866 2.898 1.00 . A A . 64 LEU HB2 1 1
12 18302 1 1 44 LEU HB3 H -9.599 -0.818 4.208 1.00 . A A . 64 LEU HB3 1 1
12 18303 1 1 44 LEU HD11 H -5.992 -2.460 3.739 1.00 . A A . 64 LEU HD11 1 1
12 18304 1 1 44 LEU HD12 H -5.783 -1.052 2.698 1.00 . A A . 64 LEU HD12 1 1
12 18305 1 1 44 LEU HD13 H -7.041 -2.234 2.348 1.00 . A A . 64 LEU HD13 1 1
12 18306 1 1 44 LEU HD21 H -8.525 0.900 3.717 1.00 . A A . 64 LEU HD21 1 1
12 18307 1 1 44 LEU HD22 H -7.277 0.583 2.511 1.00 . A A . 64 LEU HD22 1 1
12 18308 1 1 44 LEU HD23 H -6.823 1.082 4.148 1.00 . A A . 64 LEU HD23 1 1
12 18309 1 1 44 LEU HG H -7.131 -0.984 5.020 1.00 . A A . 64 LEU HG 1 1
12 18310 1 1 44 LEU N N -8.156 -3.853 4.455 1.00 . A A . 64 LEU N 1 1
12 18311 1 1 44 LEU O O -10.942 -3.803 3.675 1.00 . A A . 64 LEU O 1 1
12 18312 1 1 45 SER C C -13.619 -2.320 5.557 1.00 . A A . 65 SER C 1 1
12 18313 1 1 45 SER CA C -12.691 -3.508 5.805 1.00 . A A . 65 SER CA 1 1
12 18314 1 1 45 SER CB C -13.028 -4.162 7.146 1.00 . A A . 65 SER CB 1 1
12 18315 1 1 45 SER H H -10.910 -2.665 6.575 1.00 . A A . 65 SER H 1 1
12 18316 1 1 45 SER HA H -12.834 -4.231 5.024 1.00 . A A . 65 SER HA 1 1
12 18317 1 1 45 SER HB2 H -12.372 -3.772 7.909 1.00 . A A . 65 SER HB2 1 1
12 18318 1 1 45 SER HB3 H -14.053 -3.942 7.412 1.00 . A A . 65 SER HB3 1 1
12 18319 1 1 45 SER HG H -13.454 -5.930 6.420 1.00 . A A . 65 SER HG 1 1
12 18320 1 1 45 SER N N -11.294 -3.092 5.781 1.00 . A A . 65 SER N 1 1
12 18321 1 1 45 SER O O -13.206 -1.166 5.670 1.00 . A A . 65 SER O 1 1
12 18322 1 1 45 SER OG O -12.866 -5.569 7.082 1.00 . A A . 65 SER OG 1 1
12 18323 1 1 46 PRO C C -16.249 -0.754 6.209 1.00 . A A . 66 PRO C 1 1
12 18324 1 1 46 PRO CA C -15.877 -1.535 4.951 1.00 . A A . 66 PRO CA 1 1
12 18325 1 1 46 PRO CB C -17.090 -2.304 4.422 1.00 . A A . 66 PRO CB 1 1
12 18326 1 1 46 PRO CD C -15.467 -3.937 5.059 1.00 . A A . 66 PRO CD 1 1
12 18327 1 1 46 PRO CG C -16.945 -3.676 4.983 1.00 . A A . 66 PRO CG 1 1
12 18328 1 1 46 PRO HA H -15.526 -0.848 4.197 1.00 . A A . 66 PRO HA 1 1
12 18329 1 1 46 PRO HB2 H -17.998 -1.830 4.772 1.00 . A A . 66 PRO HB2 1 1
12 18330 1 1 46 PRO HB3 H -17.068 -2.316 3.342 1.00 . A A . 66 PRO HB3 1 1
12 18331 1 1 46 PRO HD2 H -15.236 -4.557 5.924 1.00 . A A . 66 PRO HD2 1 1
12 18332 1 1 46 PRO HD3 H -15.118 -4.402 4.146 1.00 . A A . 66 PRO HD3 1 1
12 18333 1 1 46 PRO HG2 H -17.385 -3.717 5.969 1.00 . A A . 66 PRO HG2 1 1
12 18334 1 1 46 PRO HG3 H -17.419 -4.392 4.329 1.00 . A A . 66 PRO HG3 1 1
12 18335 1 1 46 PRO N N -14.891 -2.588 5.215 1.00 . A A . 66 PRO N 1 1
12 18336 1 1 46 PRO O O -16.895 0.292 6.131 1.00 . A A . 66 PRO O 1 1
12 18337 1 1 47 GLN C C -14.852 -0.348 9.423 1.00 . A A . 67 GLN C 1 1
12 18338 1 1 47 GLN CA C -16.133 -0.612 8.637 1.00 . A A . 67 GLN CA 1 1
12 18339 1 1 47 GLN CB C -17.089 -1.472 9.466 1.00 . A A . 67 GLN CB 1 1
12 18340 1 1 47 GLN CD C -19.576 -1.125 9.192 1.00 . A A . 67 GLN CD 1 1
12 18341 1 1 47 GLN CG C -18.324 -0.724 9.941 1.00 . A A . 67 GLN CG 1 1
12 18342 1 1 47 GLN H H -15.329 -2.101 7.366 1.00 . A A . 67 GLN H 1 1
12 18343 1 1 47 GLN HA H -16.609 0.333 8.421 1.00 . A A . 67 GLN HA 1 1
12 18344 1 1 47 GLN HB2 H -17.411 -2.311 8.867 1.00 . A A . 67 GLN HB2 1 1
12 18345 1 1 47 GLN HB3 H -16.564 -1.844 10.334 1.00 . A A . 67 GLN HB3 1 1
12 18346 1 1 47 GLN HE21 H -19.252 -3.039 9.620 1.00 . A A . 67 GLN HE21 1 1
12 18347 1 1 47 GLN HE22 H -20.662 -2.709 8.670 1.00 . A A . 67 GLN HE22 1 1
12 18348 1 1 47 GLN HG2 H -18.476 -0.932 10.989 1.00 . A A . 67 GLN HG2 1 1
12 18349 1 1 47 GLN HG3 H -18.162 0.335 9.812 1.00 . A A . 67 GLN HG3 1 1
12 18350 1 1 47 GLN N N -15.839 -1.265 7.366 1.00 . A A . 67 GLN N 1 1
12 18351 1 1 47 GLN NE2 N -19.859 -2.422 9.160 1.00 . A A . 67 GLN NE2 1 1
12 18352 1 1 47 GLN O O -14.865 -0.307 10.654 1.00 . A A . 67 GLN O 1 1
12 18353 1 1 47 GLN OE1 O -20.281 -0.279 8.634 1.00 . A A . 67 GLN OE1 1 1
12 18354 1 1 48 GLY C C -12.077 -1.017 10.314 1.00 . A A . 68 GLY C 1 1
12 18355 1 1 48 GLY CA C -12.474 0.089 9.355 1.00 . A A . 68 GLY CA 1 1
12 18356 1 1 48 GLY H H -13.794 -0.212 7.736 1.00 . A A . 68 GLY H 1 1
12 18357 1 1 48 GLY HA2 H -11.710 0.186 8.599 1.00 . A A . 68 GLY HA2 1 1
12 18358 1 1 48 GLY HA3 H -12.543 1.017 9.912 1.00 . A A . 68 GLY HA3 1 1
12 18359 1 1 48 GLY N N -13.747 -0.169 8.706 1.00 . A A . 68 GLY N 1 1
12 18360 1 1 48 GLY O O -12.904 -1.847 10.691 1.00 . A A . 68 GLY O 1 1
12 18361 1 1 49 GLY C C -9.081 -2.747 11.113 1.00 . A A . 69 GLY C 1 1
12 18362 1 1 49 GLY CA C -10.325 -2.047 11.632 1.00 . A A . 69 GLY CA 1 1
12 18363 1 1 49 GLY H H -10.193 -0.343 10.373 1.00 . A A . 69 GLY H 1 1
12 18364 1 1 49 GLY HA2 H -10.099 -1.582 12.580 1.00 . A A . 69 GLY HA2 1 1
12 18365 1 1 49 GLY HA3 H -11.103 -2.781 11.771 1.00 . A A . 69 GLY HA3 1 1
12 18366 1 1 49 GLY N N -10.807 -1.030 10.707 1.00 . A A . 69 GLY N 1 1
12 18367 1 1 49 GLY O O -9.050 -3.221 9.978 1.00 . A A . 69 GLY O 1 1
12 18368 1 1 50 GLY C C -5.653 -3.077 12.468 1.00 . A A . 70 GLY C 1 1
12 18369 1 1 50 GLY CA C -6.816 -3.460 11.563 1.00 . A A . 70 GLY CA 1 1
12 18370 1 1 50 GLY H H -8.137 -2.416 12.846 1.00 . A A . 70 GLY H 1 1
12 18371 1 1 50 GLY HA2 H -6.954 -4.531 11.609 1.00 . A A . 70 GLY HA2 1 1
12 18372 1 1 50 GLY HA3 H -6.581 -3.181 10.547 1.00 . A A . 70 GLY HA3 1 1
12 18373 1 1 50 GLY N N -8.054 -2.811 11.953 1.00 . A A . 70 GLY N 1 1
12 18374 1 1 50 GLY O O -5.614 -1.964 12.992 1.00 . A A . 70 GLY O 1 1
12 18375 1 1 51 PRO C C -2.528 -2.760 12.849 1.00 . A A . 71 PRO C 1 1
12 18376 1 1 51 PRO CA C -3.515 -3.721 13.505 1.00 . A A . 71 PRO CA 1 1
12 18377 1 1 51 PRO CB C -2.883 -5.102 13.675 1.00 . A A . 71 PRO CB 1 1
12 18378 1 1 51 PRO CD C -4.645 -5.340 12.073 1.00 . A A . 71 PRO CD 1 1
12 18379 1 1 51 PRO CG C -3.282 -5.853 12.451 1.00 . A A . 71 PRO CG 1 1
12 18380 1 1 51 PRO HA H -3.806 -3.333 14.469 1.00 . A A . 71 PRO HA 1 1
12 18381 1 1 51 PRO HB2 H -1.810 -5.004 13.756 1.00 . A A . 71 PRO HB2 1 1
12 18382 1 1 51 PRO HB3 H -3.270 -5.571 14.569 1.00 . A A . 71 PRO HB3 1 1
12 18383 1 1 51 PRO HD2 H -4.747 -5.298 10.998 1.00 . A A . 71 PRO HD2 1 1
12 18384 1 1 51 PRO HD3 H -5.416 -5.964 12.501 1.00 . A A . 71 PRO HD3 1 1
12 18385 1 1 51 PRO HG2 H -2.576 -5.661 11.658 1.00 . A A . 71 PRO HG2 1 1
12 18386 1 1 51 PRO HG3 H -3.328 -6.910 12.676 1.00 . A A . 71 PRO HG3 1 1
12 18387 1 1 51 PRO N N -4.681 -3.986 12.657 1.00 . A A . 71 PRO N 1 1
12 18388 1 1 51 PRO O O -1.930 -1.918 13.518 1.00 . A A . 71 PRO O 1 1
12 18389 1 1 52 TRP C C -1.920 -0.581 10.816 1.00 . A A . 72 TRP C 1 1
12 18390 1 1 52 TRP CA C -1.449 -2.033 10.791 1.00 . A A . 72 TRP CA 1 1
12 18391 1 1 52 TRP CB C -1.319 -2.521 9.356 1.00 . A A . 72 TRP CB 1 1
12 18392 1 1 52 TRP CD1 C 1.062 -1.822 8.706 1.00 . A A . 72 TRP CD1 1 1
12 18393 1 1 52 TRP CD2 C -0.543 -0.842 7.491 1.00 . A A . 72 TRP CD2 1 1
12 18394 1 1 52 TRP CE2 C 0.707 -0.375 7.043 1.00 . A A . 72 TRP CE2 1 1
12 18395 1 1 52 TRP CE3 C -1.702 -0.364 6.880 1.00 . A A . 72 TRP CE3 1 1
12 18396 1 1 52 TRP CG C -0.294 -1.767 8.564 1.00 . A A . 72 TRP CG 1 1
12 18397 1 1 52 TRP CH2 C -0.320 0.997 5.418 1.00 . A A . 72 TRP CH2 1 1
12 18398 1 1 52 TRP CZ2 C 0.830 0.546 6.012 1.00 . A A . 72 TRP CZ2 1 1
12 18399 1 1 52 TRP CZ3 C -1.579 0.551 5.843 1.00 . A A . 72 TRP CZ3 1 1
12 18400 1 1 52 TRP H H -2.868 -3.581 11.057 1.00 . A A . 72 TRP H 1 1
12 18401 1 1 52 TRP HA H -0.481 -2.089 11.267 1.00 . A A . 72 TRP HA 1 1
12 18402 1 1 52 TRP HB2 H -1.037 -3.563 9.349 1.00 . A A . 72 TRP HB2 1 1
12 18403 1 1 52 TRP HB3 H -2.271 -2.411 8.851 1.00 . A A . 72 TRP HB3 1 1
12 18404 1 1 52 TRP HD1 H 1.569 -2.435 9.444 1.00 . A A . 72 TRP HD1 1 1
12 18405 1 1 52 TRP HE1 H 2.638 -0.854 7.709 1.00 . A A . 72 TRP HE1 1 1
12 18406 1 1 52 TRP HE3 H -2.680 -0.696 7.186 1.00 . A A . 72 TRP HE3 1 1
12 18407 1 1 52 TRP HH2 H -0.272 1.712 4.611 1.00 . A A . 72 TRP HH2 1 1
12 18408 1 1 52 TRP HZ2 H 1.793 0.899 5.665 1.00 . A A . 72 TRP HZ2 1 1
12 18409 1 1 52 TRP HZ3 H -2.463 0.931 5.354 1.00 . A A . 72 TRP HZ3 1 1
12 18410 1 1 52 TRP N N -2.363 -2.891 11.544 1.00 . A A . 72 TRP N 1 1
12 18411 1 1 52 TRP NE1 N 1.672 -0.988 7.799 1.00 . A A . 72 TRP NE1 1 1
12 18412 1 1 52 TRP O O -1.127 0.339 10.610 1.00 . A A . 72 TRP O 1 1
12 18413 1 1 53 ASP C C -3.017 1.852 12.064 1.00 . A A . 73 ASP C 1 1
12 18414 1 1 53 ASP CA C -3.786 0.961 11.092 1.00 . A A . 73 ASP CA 1 1
12 18415 1 1 53 ASP CB C -5.259 0.899 11.496 1.00 . A A . 73 ASP CB 1 1
12 18416 1 1 53 ASP CG C -6.017 2.156 11.106 1.00 . A A . 73 ASP CG 1 1
12 18417 1 1 53 ASP H H -3.800 -1.152 11.194 1.00 . A A . 73 ASP H 1 1
12 18418 1 1 53 ASP HA H -3.710 1.383 10.093 1.00 . A A . 73 ASP HA 1 1
12 18419 1 1 53 ASP HB2 H -5.726 0.058 10.998 1.00 . A A . 73 ASP HB2 1 1
12 18420 1 1 53 ASP HB3 H -5.327 0.770 12.557 1.00 . A A . 73 ASP HB3 1 1
12 18421 1 1 53 ASP N N -3.215 -0.381 11.043 1.00 . A A . 73 ASP N 1 1
12 18422 1 1 53 ASP O O -2.836 3.045 11.811 1.00 . A A . 73 ASP O 1 1
12 18423 1 1 53 ASP OD1 O -6.333 2.318 9.909 1.00 . A A . 73 ASP OD1 1 1
12 18424 1 1 53 ASP OD2 O -6.294 2.978 12.005 1.00 . A A . 73 ASP OD2 1 1
12 18425 1 1 54 SER C C -0.509 2.547 13.577 1.00 . A A . 74 SER C 1 1
12 18426 1 1 54 SER CA C -1.808 2.002 14.162 1.00 . A A . 74 SER CA 1 1
12 18427 1 1 54 SER CB C -1.504 1.106 15.365 1.00 . A A . 74 SER CB 1 1
12 18428 1 1 54 SER H H -2.735 0.308 13.294 1.00 . A A . 74 SER H 1 1
12 18429 1 1 54 SER HA H -2.415 2.830 14.485 1.00 . A A . 74 SER HA 1 1
12 18430 1 1 54 SER HB2 H -2.294 0.378 15.477 1.00 . A A . 74 SER HB2 1 1
12 18431 1 1 54 SER HB3 H -0.565 0.597 15.203 1.00 . A A . 74 SER HB3 1 1
12 18432 1 1 54 SER HG H -0.890 2.655 16.394 1.00 . A A . 74 SER HG 1 1
12 18433 1 1 54 SER N N -2.562 1.262 13.157 1.00 . A A . 74 SER N 1 1
12 18434 1 1 54 SER O O 0.055 3.515 14.085 1.00 . A A . 74 SER O 1 1
12 18435 1 1 54 SER OG O -1.412 1.867 16.564 1.00 . A A . 74 SER OG 1 1
12 18436 1 1 55 VAL C C 0.910 3.448 10.840 1.00 . A A . 75 VAL C 1 1
12 18437 1 1 55 VAL CA C 1.187 2.340 11.843 1.00 . A A . 75 VAL CA 1 1
12 18438 1 1 55 VAL CB C 1.870 1.160 11.132 1.00 . A A . 75 VAL CB 1 1
12 18439 1 1 55 VAL CG1 C 3.214 1.585 10.550 1.00 . A A . 75 VAL CG1 1 1
12 18440 1 1 55 VAL CG2 C 2.038 -0.019 12.071 1.00 . A A . 75 VAL CG2 1 1
12 18441 1 1 55 VAL H H -0.539 1.156 12.152 1.00 . A A . 75 VAL H 1 1
12 18442 1 1 55 VAL HA H 1.861 2.715 12.599 1.00 . A A . 75 VAL HA 1 1
12 18443 1 1 55 VAL HB H 1.238 0.848 10.305 1.00 . A A . 75 VAL HB 1 1
12 18444 1 1 55 VAL HG11 H 3.247 2.662 10.469 1.00 . A A . 75 VAL HG11 1 1
12 18445 1 1 55 VAL HG12 H 3.342 1.148 9.571 1.00 . A A . 75 VAL HG12 1 1
12 18446 1 1 55 VAL HG13 H 4.006 1.249 11.201 1.00 . A A . 75 VAL HG13 1 1
12 18447 1 1 55 VAL HG21 H 1.826 -0.937 11.552 1.00 . A A . 75 VAL HG21 1 1
12 18448 1 1 55 VAL HG22 H 1.355 0.086 12.901 1.00 . A A . 75 VAL HG22 1 1
12 18449 1 1 55 VAL HG23 H 3.053 -0.042 12.448 1.00 . A A . 75 VAL HG23 1 1
12 18450 1 1 55 VAL N N -0.042 1.919 12.503 1.00 . A A . 75 VAL N 1 1
12 18451 1 1 55 VAL O O 1.324 4.592 11.021 1.00 . A A . 75 VAL O 1 1
12 18452 1 1 56 ALA C C -1.644 4.127 8.510 1.00 . A A . 76 ALA C 1 1
12 18453 1 1 56 ALA CA C -0.136 4.065 8.722 1.00 . A A . 76 ALA CA 1 1
12 18454 1 1 56 ALA CB C 0.567 3.706 7.423 1.00 . A A . 76 ALA CB 1 1
12 18455 1 1 56 ALA H H -0.103 2.174 9.670 1.00 . A A . 76 ALA H 1 1
12 18456 1 1 56 ALA HA H 0.215 5.037 9.039 1.00 . A A . 76 ALA HA 1 1
12 18457 1 1 56 ALA HB1 H 0.279 4.405 6.660 1.00 . A A . 76 ALA HB1 1 1
12 18458 1 1 56 ALA HB2 H 0.286 2.706 7.126 1.00 . A A . 76 ALA HB2 1 1
12 18459 1 1 56 ALA HB3 H 1.636 3.751 7.569 1.00 . A A . 76 ALA HB3 1 1
12 18460 1 1 56 ALA N N 0.202 3.101 9.762 1.00 . A A . 76 ALA N 1 1
12 18461 1 1 56 ALA O O -2.367 3.192 8.854 1.00 . A A . 76 ALA O 1 1
12 18462 1 1 57 ARG C C -3.793 5.920 6.282 1.00 . A A . 77 ARG C 1 1
12 18463 1 1 57 ARG CA C -3.541 5.413 7.698 1.00 . A A . 77 ARG CA 1 1
12 18464 1 1 57 ARG CB C -4.140 6.387 8.714 1.00 . A A . 77 ARG CB 1 1
12 18465 1 1 57 ARG CD C -4.953 5.251 10.809 1.00 . A A . 77 ARG CD 1 1
12 18466 1 1 57 ARG CG C -3.824 6.034 10.159 1.00 . A A . 77 ARG CG 1 1
12 18467 1 1 57 ARG CZ C -6.442 6.891 11.899 1.00 . A A . 77 ARG CZ 1 1
12 18468 1 1 57 ARG H H -1.490 5.949 7.704 1.00 . A A . 77 ARG H 1 1
12 18469 1 1 57 ARG HA H -4.019 4.452 7.820 1.00 . A A . 77 ARG HA 1 1
12 18470 1 1 57 ARG HB2 H -3.756 7.376 8.515 1.00 . A A . 77 ARG HB2 1 1
12 18471 1 1 57 ARG HB3 H -5.214 6.397 8.595 1.00 . A A . 77 ARG HB3 1 1
12 18472 1 1 57 ARG HD2 H -5.738 5.101 10.083 1.00 . A A . 77 ARG HD2 1 1
12 18473 1 1 57 ARG HD3 H -4.569 4.295 11.125 1.00 . A A . 77 ARG HD3 1 1
12 18474 1 1 57 ARG HE H -5.157 5.698 12.860 1.00 . A A . 77 ARG HE 1 1
12 18475 1 1 57 ARG HG2 H -2.926 5.435 10.192 1.00 . A A . 77 ARG HG2 1 1
12 18476 1 1 57 ARG HG3 H -3.665 6.945 10.715 1.00 . A A . 77 ARG HG3 1 1
12 18477 1 1 57 ARG HH11 H -6.614 6.824 9.892 1.00 . A A . 77 ARG HH11 1 1
12 18478 1 1 57 ARG HH12 H -7.644 7.966 10.688 1.00 . A A . 77 ARG HH12 1 1
12 18479 1 1 57 ARG HH21 H -6.512 7.198 13.894 1.00 . A A . 77 ARG HH21 1 1
12 18480 1 1 57 ARG HH22 H -7.586 8.179 12.954 1.00 . A A . 77 ARG HH22 1 1
12 18481 1 1 57 ARG N N -2.115 5.235 7.956 1.00 . A A . 77 ARG N 1 1
12 18482 1 1 57 ARG NE N -5.505 5.946 11.970 1.00 . A A . 77 ARG NE 1 1
12 18483 1 1 57 ARG NH1 N -6.940 7.256 10.732 1.00 . A A . 77 ARG NH1 1 1
12 18484 1 1 57 ARG NH2 N -6.883 7.470 13.007 1.00 . A A . 77 ARG NH2 1 1
12 18485 1 1 57 ARG O O -2.907 6.499 5.651 1.00 . A A . 77 ARG O 1 1
12 18486 1 1 58 VAL C C -5.941 7.553 4.480 1.00 . A A . 78 VAL C 1 1
12 18487 1 1 58 VAL CA C -5.381 6.135 4.449 1.00 . A A . 78 VAL CA 1 1
12 18488 1 1 58 VAL CB C -6.426 5.189 3.823 1.00 . A A . 78 VAL CB 1 1
12 18489 1 1 58 VAL CG1 C -6.704 5.575 2.379 1.00 . A A . 78 VAL CG1 1 1
12 18490 1 1 58 VAL CG2 C -5.962 3.743 3.917 1.00 . A A . 78 VAL CG2 1 1
12 18491 1 1 58 VAL H H -5.670 5.235 6.342 1.00 . A A . 78 VAL H 1 1
12 18492 1 1 58 VAL HA H -4.494 6.117 3.833 1.00 . A A . 78 VAL HA 1 1
12 18493 1 1 58 VAL HB H -7.347 5.285 4.388 1.00 . A A . 78 VAL HB 1 1
12 18494 1 1 58 VAL HG11 H -6.164 4.911 1.719 1.00 . A A . 78 VAL HG11 1 1
12 18495 1 1 58 VAL HG12 H -6.382 6.592 2.209 1.00 . A A . 78 VAL HG12 1 1
12 18496 1 1 58 VAL HG13 H -7.763 5.495 2.182 1.00 . A A . 78 VAL HG13 1 1
12 18497 1 1 58 VAL HG21 H -5.407 3.485 3.027 1.00 . A A . 78 VAL HG21 1 1
12 18498 1 1 58 VAL HG22 H -6.822 3.094 4.012 1.00 . A A . 78 VAL HG22 1 1
12 18499 1 1 58 VAL HG23 H -5.331 3.622 4.783 1.00 . A A . 78 VAL HG23 1 1
12 18500 1 1 58 VAL N N -5.008 5.700 5.789 1.00 . A A . 78 VAL N 1 1
12 18501 1 1 58 VAL O O -6.826 7.868 5.276 1.00 . A A . 78 VAL O 1 1
12 18502 1 1 59 LEU C C -7.270 9.875 2.914 1.00 . A A . 79 LEU C 1 1
12 18503 1 1 59 LEU CA C -5.872 9.791 3.518 1.00 . A A . 79 LEU CA 1 1
12 18504 1 1 59 LEU CB C -4.899 10.628 2.686 1.00 . A A . 79 LEU CB 1 1
12 18505 1 1 59 LEU CD1 C -3.708 11.709 4.609 1.00 . A A . 79 LEU CD1 1 1
12 18506 1 1 59 LEU CD2 C -2.836 9.574 3.643 1.00 . A A . 79 LEU CD2 1 1
12 18507 1 1 59 LEU CG C -3.540 10.887 3.341 1.00 . A A . 79 LEU CG 1 1
12 18508 1 1 59 LEU H H -4.718 8.096 2.985 1.00 . A A . 79 LEU H 1 1
12 18509 1 1 59 LEU HA H -5.903 10.185 4.523 1.00 . A A . 79 LEU HA 1 1
12 18510 1 1 59 LEU HB2 H -4.732 10.116 1.746 1.00 . A A . 79 LEU HB2 1 1
12 18511 1 1 59 LEU HB3 H -5.364 11.586 2.492 1.00 . A A . 79 LEU HB3 1 1
12 18512 1 1 59 LEU HD11 H -2.761 12.153 4.878 1.00 . A A . 79 LEU HD11 1 1
12 18513 1 1 59 LEU HD12 H -4.046 11.068 5.411 1.00 . A A . 79 LEU HD12 1 1
12 18514 1 1 59 LEU HD13 H -4.437 12.487 4.448 1.00 . A A . 79 LEU HD13 1 1
12 18515 1 1 59 LEU HD21 H -1.796 9.765 3.861 1.00 . A A . 79 LEU HD21 1 1
12 18516 1 1 59 LEU HD22 H -2.909 8.920 2.787 1.00 . A A . 79 LEU HD22 1 1
12 18517 1 1 59 LEU HD23 H -3.301 9.102 4.504 1.00 . A A . 79 LEU HD23 1 1
12 18518 1 1 59 LEU HG H -2.921 11.451 2.658 1.00 . A A . 79 LEU HG 1 1
12 18519 1 1 59 LEU N N -5.421 8.406 3.595 1.00 . A A . 79 LEU N 1 1
12 18520 1 1 59 LEU O O -7.662 9.021 2.124 1.00 . A A . 79 LEU O 1 1
12 18521 1 1 60 PRO C C -9.455 11.107 1.249 1.00 . A A . 80 PRO C 1 1
12 18522 1 1 60 PRO CA C -9.402 11.112 2.774 1.00 . A A . 80 PRO CA 1 1
12 18523 1 1 60 PRO CB C -9.807 12.489 3.322 1.00 . A A . 80 PRO CB 1 1
12 18524 1 1 60 PRO CD C -7.651 11.977 4.218 1.00 . A A . 80 PRO CD 1 1
12 18525 1 1 60 PRO CG C -8.542 13.113 3.820 1.00 . A A . 80 PRO CG 1 1
12 18526 1 1 60 PRO HA H -10.076 10.358 3.154 1.00 . A A . 80 PRO HA 1 1
12 18527 1 1 60 PRO HB2 H -10.255 13.075 2.534 1.00 . A A . 80 PRO HB2 1 1
12 18528 1 1 60 PRO HB3 H -10.517 12.361 4.126 1.00 . A A . 80 PRO HB3 1 1
12 18529 1 1 60 PRO HD2 H -6.613 12.245 4.091 1.00 . A A . 80 PRO HD2 1 1
12 18530 1 1 60 PRO HD3 H -7.847 11.685 5.239 1.00 . A A . 80 PRO HD3 1 1
12 18531 1 1 60 PRO HG2 H -8.083 13.684 3.017 1.00 . A A . 80 PRO HG2 1 1
12 18532 1 1 60 PRO HG3 H -8.750 13.748 4.668 1.00 . A A . 80 PRO HG3 1 1
12 18533 1 1 60 PRO N N -8.042 10.913 3.283 1.00 . A A . 80 PRO N 1 1
12 18534 1 1 60 PRO O O -10.495 10.821 0.657 1.00 . A A . 80 PRO O 1 1
12 18535 1 1 61 ASN C C -7.901 10.076 -1.387 1.00 . A A . 81 ASN C 1 1
12 18536 1 1 61 ASN CA C -8.253 11.453 -0.822 1.00 . A A . 81 ASN CA 1 1
12 18537 1 1 61 ASN CB C -7.222 12.486 -1.282 1.00 . A A . 81 ASN CB 1 1
12 18538 1 1 61 ASN CG C -5.815 12.141 -0.835 1.00 . A A . 81 ASN CG 1 1
12 18539 1 1 61 ASN H H -7.530 11.643 1.142 1.00 . A A . 81 ASN H 1 1
12 18540 1 1 61 ASN HA H -9.225 11.740 -1.204 1.00 . A A . 81 ASN HA 1 1
12 18541 1 1 61 ASN HB2 H -7.232 12.540 -2.372 1.00 . A A . 81 ASN HB2 1 1
12 18542 1 1 61 ASN HB3 H -7.484 13.454 -0.870 1.00 . A A . 81 ASN HB3 1 1
12 18543 1 1 61 ASN HD21 H -6.119 13.048 0.900 1.00 . A A . 81 ASN HD21 1 1
12 18544 1 1 61 ASN HD22 H -4.556 12.342 0.675 1.00 . A A . 81 ASN HD22 1 1
12 18545 1 1 61 ASN N N -8.329 11.425 0.618 1.00 . A A . 81 ASN N 1 1
12 18546 1 1 61 ASN ND2 N -5.461 12.552 0.362 1.00 . A A . 81 ASN ND2 1 1
12 18547 1 1 61 ASN O O -7.648 9.934 -2.583 1.00 . A A . 81 ASN O 1 1
12 18548 1 1 61 ASN OD1 O -5.055 11.512 -1.571 1.00 . A A . 81 ASN OD1 1 1
12 18549 1 1 62 GLY C C -6.075 7.489 -1.091 1.00 . A A . 82 GLY C 1 1
12 18550 1 1 62 GLY CA C -7.568 7.717 -0.963 1.00 . A A . 82 GLY CA 1 1
12 18551 1 1 62 GLY H H -8.097 9.227 0.403 1.00 . A A . 82 GLY H 1 1
12 18552 1 1 62 GLY HA2 H -7.968 7.011 -0.246 1.00 . A A . 82 GLY HA2 1 1
12 18553 1 1 62 GLY HA3 H -8.032 7.546 -1.936 1.00 . A A . 82 GLY HA3 1 1
12 18554 1 1 62 GLY N N -7.888 9.062 -0.523 1.00 . A A . 82 GLY N 1 1
12 18555 1 1 62 GLY O O -5.619 6.842 -2.034 1.00 . A A . 82 GLY O 1 1
12 18556 1 1 63 SER C C -3.391 7.002 1.000 1.00 . A A . 83 SER C 1 1
12 18557 1 1 63 SER CA C -3.860 7.867 -0.157 1.00 . A A . 83 SER CA 1 1
12 18558 1 1 63 SER CB C -3.186 9.238 -0.098 1.00 . A A . 83 SER CB 1 1
12 18559 1 1 63 SER H H -5.731 8.525 0.570 1.00 . A A . 83 SER H 1 1
12 18560 1 1 63 SER HA H -3.588 7.381 -1.083 1.00 . A A . 83 SER HA 1 1
12 18561 1 1 63 SER HB2 H -3.763 9.947 -0.671 1.00 . A A . 83 SER HB2 1 1
12 18562 1 1 63 SER HB3 H -3.132 9.564 0.913 1.00 . A A . 83 SER HB3 1 1
12 18563 1 1 63 SER HG H -1.351 9.902 -0.266 1.00 . A A . 83 SER HG 1 1
12 18564 1 1 63 SER N N -5.310 8.019 -0.142 1.00 . A A . 83 SER N 1 1
12 18565 1 1 63 SER O O -4.190 6.318 1.631 1.00 . A A . 83 SER O 1 1
12 18566 1 1 63 SER OG O -1.872 9.184 -0.629 1.00 . A A . 83 SER OG 1 1
12 18567 1 1 64 LEU C C -0.226 6.894 2.853 1.00 . A A . 84 LEU C 1 1
12 18568 1 1 64 LEU CA C -1.515 6.253 2.350 1.00 . A A . 84 LEU CA 1 1
12 18569 1 1 64 LEU CB C -1.239 4.822 1.892 1.00 . A A . 84 LEU CB 1 1
12 18570 1 1 64 LEU CD1 C -1.689 2.503 2.723 1.00 . A A . 84 LEU CD1 1 1
12 18571 1 1 64 LEU CD2 C 0.518 3.588 3.179 1.00 . A A . 84 LEU CD2 1 1
12 18572 1 1 64 LEU CG C -0.976 3.816 3.007 1.00 . A A . 84 LEU CG 1 1
12 18573 1 1 64 LEU H H -1.503 7.598 0.717 1.00 . A A . 84 LEU H 1 1
12 18574 1 1 64 LEU HA H -2.231 6.228 3.158 1.00 . A A . 84 LEU HA 1 1
12 18575 1 1 64 LEU HB2 H -2.096 4.482 1.314 1.00 . A A . 84 LEU HB2 1 1
12 18576 1 1 64 LEU HB3 H -0.371 4.839 1.244 1.00 . A A . 84 LEU HB3 1 1
12 18577 1 1 64 LEU HD11 H -1.023 1.838 2.195 1.00 . A A . 84 LEU HD11 1 1
12 18578 1 1 64 LEU HD12 H -2.563 2.693 2.117 1.00 . A A . 84 LEU HD12 1 1
12 18579 1 1 64 LEU HD13 H -1.989 2.047 3.655 1.00 . A A . 84 LEU HD13 1 1
12 18580 1 1 64 LEU HD21 H 1.056 4.466 2.864 1.00 . A A . 84 LEU HD21 1 1
12 18581 1 1 64 LEU HD22 H 0.823 2.739 2.592 1.00 . A A . 84 LEU HD22 1 1
12 18582 1 1 64 LEU HD23 H 0.735 3.395 4.219 1.00 . A A . 84 LEU HD23 1 1
12 18583 1 1 64 LEU HG H -1.364 4.211 3.935 1.00 . A A . 84 LEU HG 1 1
12 18584 1 1 64 LEU N N -2.091 7.035 1.263 1.00 . A A . 84 LEU N 1 1
12 18585 1 1 64 LEU O O 0.740 7.034 2.106 1.00 . A A . 84 LEU O 1 1
12 18586 1 1 65 PHE C C 1.494 7.067 5.871 1.00 . A A . 85 PHE C 1 1
12 18587 1 1 65 PHE CA C 0.948 7.914 4.725 1.00 . A A . 85 PHE CA 1 1
12 18588 1 1 65 PHE CB C 0.589 9.315 5.231 1.00 . A A . 85 PHE CB 1 1
12 18589 1 1 65 PHE CD1 C 2.961 10.118 5.424 1.00 . A A . 85 PHE CD1 1 1
12 18590 1 1 65 PHE CD2 C 1.486 10.507 7.256 1.00 . A A . 85 PHE CD2 1 1
12 18591 1 1 65 PHE CE1 C 3.985 10.741 6.103 1.00 . A A . 85 PHE CE1 1 1
12 18592 1 1 65 PHE CE2 C 2.506 11.130 7.941 1.00 . A A . 85 PHE CE2 1 1
12 18593 1 1 65 PHE CG C 1.701 9.993 5.988 1.00 . A A . 85 PHE CG 1 1
12 18594 1 1 65 PHE CZ C 3.757 11.248 7.376 1.00 . A A . 85 PHE CZ 1 1
12 18595 1 1 65 PHE H H -1.023 7.146 4.669 1.00 . A A . 85 PHE H 1 1
12 18596 1 1 65 PHE HA H 1.708 8.000 3.963 1.00 . A A . 85 PHE HA 1 1
12 18597 1 1 65 PHE HB2 H 0.331 9.938 4.387 1.00 . A A . 85 PHE HB2 1 1
12 18598 1 1 65 PHE HB3 H -0.262 9.243 5.891 1.00 . A A . 85 PHE HB3 1 1
12 18599 1 1 65 PHE HD1 H 3.140 9.723 4.427 1.00 . A A . 85 PHE HD1 1 1
12 18600 1 1 65 PHE HD2 H 0.509 10.414 7.698 1.00 . A A . 85 PHE HD2 1 1
12 18601 1 1 65 PHE HE1 H 4.961 10.833 5.651 1.00 . A A . 85 PHE HE1 1 1
12 18602 1 1 65 PHE HE2 H 2.325 11.526 8.930 1.00 . A A . 85 PHE HE2 1 1
12 18603 1 1 65 PHE HZ H 4.555 11.736 7.907 1.00 . A A . 85 PHE HZ 1 1
12 18604 1 1 65 PHE N N -0.221 7.284 4.123 1.00 . A A . 85 PHE N 1 1
12 18605 1 1 65 PHE O O 0.739 6.597 6.723 1.00 . A A . 85 PHE O 1 1
12 18606 1 1 66 LEU C C 4.382 6.973 7.770 1.00 . A A . 86 LEU C 1 1
12 18607 1 1 66 LEU CA C 3.460 6.094 6.926 1.00 . A A . 86 LEU CA 1 1
12 18608 1 1 66 LEU CB C 4.258 4.945 6.307 1.00 . A A . 86 LEU CB 1 1
12 18609 1 1 66 LEU CD1 C 3.601 4.123 4.036 1.00 . A A . 86 LEU CD1 1 1
12 18610 1 1 66 LEU CD2 C 3.806 2.505 5.926 1.00 . A A . 86 LEU CD2 1 1
12 18611 1 1 66 LEU CG C 3.426 3.924 5.526 1.00 . A A . 86 LEU CG 1 1
12 18612 1 1 66 LEU H H 3.360 7.282 5.177 1.00 . A A . 86 LEU H 1 1
12 18613 1 1 66 LEU HA H 2.688 5.683 7.559 1.00 . A A . 86 LEU HA 1 1
12 18614 1 1 66 LEU HB2 H 4.995 5.367 5.638 1.00 . A A . 86 LEU HB2 1 1
12 18615 1 1 66 LEU HB3 H 4.774 4.426 7.108 1.00 . A A . 86 LEU HB3 1 1
12 18616 1 1 66 LEU HD11 H 2.858 4.819 3.676 1.00 . A A . 86 LEU HD11 1 1
12 18617 1 1 66 LEU HD12 H 3.483 3.175 3.523 1.00 . A A . 86 LEU HD12 1 1
12 18618 1 1 66 LEU HD13 H 4.589 4.515 3.831 1.00 . A A . 86 LEU HD13 1 1
12 18619 1 1 66 LEU HD21 H 3.757 1.861 5.061 1.00 . A A . 86 LEU HD21 1 1
12 18620 1 1 66 LEU HD22 H 3.122 2.148 6.681 1.00 . A A . 86 LEU HD22 1 1
12 18621 1 1 66 LEU HD23 H 4.812 2.501 6.321 1.00 . A A . 86 LEU HD23 1 1
12 18622 1 1 66 LEU HG H 2.381 4.068 5.768 1.00 . A A . 86 LEU HG 1 1
12 18623 1 1 66 LEU N N 2.811 6.879 5.885 1.00 . A A . 86 LEU N 1 1
12 18624 1 1 66 LEU O O 5.255 7.658 7.244 1.00 . A A . 86 LEU O 1 1
12 18625 1 1 67 PRO C C 6.518 7.535 9.807 1.00 . A A . 87 PRO C 1 1
12 18626 1 1 67 PRO CA C 5.026 7.774 10.013 1.00 . A A . 87 PRO CA 1 1
12 18627 1 1 67 PRO CB C 4.596 7.302 11.403 1.00 . A A . 87 PRO CB 1 1
12 18628 1 1 67 PRO CD C 3.187 6.184 9.831 1.00 . A A . 87 PRO CD 1 1
12 18629 1 1 67 PRO CG C 3.217 6.774 11.214 1.00 . A A . 87 PRO CG 1 1
12 18630 1 1 67 PRO HA H 4.815 8.828 9.906 1.00 . A A . 87 PRO HA 1 1
12 18631 1 1 67 PRO HB2 H 5.270 6.532 11.750 1.00 . A A . 87 PRO HB2 1 1
12 18632 1 1 67 PRO HB3 H 4.607 8.135 12.090 1.00 . A A . 87 PRO HB3 1 1
12 18633 1 1 67 PRO HD2 H 3.457 5.137 9.861 1.00 . A A . 87 PRO HD2 1 1
12 18634 1 1 67 PRO HD3 H 2.209 6.314 9.387 1.00 . A A . 87 PRO HD3 1 1
12 18635 1 1 67 PRO HG2 H 3.010 6.012 11.951 1.00 . A A . 87 PRO HG2 1 1
12 18636 1 1 67 PRO HG3 H 2.500 7.579 11.294 1.00 . A A . 87 PRO HG3 1 1
12 18637 1 1 67 PRO N N 4.203 6.969 9.112 1.00 . A A . 87 PRO N 1 1
12 18638 1 1 67 PRO O O 7.260 8.450 9.460 1.00 . A A . 87 PRO O 1 1
12 18639 1 1 68 ALA C C 8.523 4.777 8.916 1.00 . A A . 88 ALA C 1 1
12 18640 1 1 68 ALA CA C 8.356 5.942 9.877 1.00 . A A . 88 ALA CA 1 1
12 18641 1 1 68 ALA CB C 8.967 5.597 11.227 1.00 . A A . 88 ALA CB 1 1
12 18642 1 1 68 ALA H H 6.312 5.612 10.318 1.00 . A A . 88 ALA H 1 1
12 18643 1 1 68 ALA HA H 8.877 6.802 9.483 1.00 . A A . 88 ALA HA 1 1
12 18644 1 1 68 ALA HB1 H 9.728 4.842 11.104 1.00 . A A . 88 ALA HB1 1 1
12 18645 1 1 68 ALA HB2 H 8.198 5.221 11.886 1.00 . A A . 88 ALA HB2 1 1
12 18646 1 1 68 ALA HB3 H 9.410 6.482 11.659 1.00 . A A . 88 ALA HB3 1 1
12 18647 1 1 68 ALA N N 6.952 6.299 10.044 1.00 . A A . 88 ALA N 1 1
12 18648 1 1 68 ALA O O 8.273 3.623 9.258 1.00 . A A . 88 ALA O 1 1
12 18649 1 1 69 VAL C C 10.574 3.518 6.728 1.00 . A A . 89 VAL C 1 1
12 18650 1 1 69 VAL CA C 9.151 4.066 6.667 1.00 . A A . 89 VAL CA 1 1
12 18651 1 1 69 VAL CB C 8.877 4.622 5.264 1.00 . A A . 89 VAL CB 1 1
12 18652 1 1 69 VAL CG1 C 8.933 3.509 4.221 1.00 . A A . 89 VAL CG1 1 1
12 18653 1 1 69 VAL CG2 C 7.531 5.333 5.215 1.00 . A A . 89 VAL CG2 1 1
12 18654 1 1 69 VAL H H 9.133 6.024 7.469 1.00 . A A . 89 VAL H 1 1
12 18655 1 1 69 VAL HA H 8.458 3.261 6.864 1.00 . A A . 89 VAL HA 1 1
12 18656 1 1 69 VAL HB H 9.647 5.342 5.019 1.00 . A A . 89 VAL HB 1 1
12 18657 1 1 69 VAL HG11 H 7.963 3.043 4.139 1.00 . A A . 89 VAL HG11 1 1
12 18658 1 1 69 VAL HG12 H 9.663 2.772 4.522 1.00 . A A . 89 VAL HG12 1 1
12 18659 1 1 69 VAL HG13 H 9.215 3.922 3.263 1.00 . A A . 89 VAL HG13 1 1
12 18660 1 1 69 VAL HG21 H 7.689 6.402 5.225 1.00 . A A . 89 VAL HG21 1 1
12 18661 1 1 69 VAL HG22 H 6.946 5.047 6.077 1.00 . A A . 89 VAL HG22 1 1
12 18662 1 1 69 VAL HG23 H 7.005 5.056 4.315 1.00 . A A . 89 VAL HG23 1 1
12 18663 1 1 69 VAL N N 8.949 5.087 7.696 1.00 . A A . 89 VAL N 1 1
12 18664 1 1 69 VAL O O 11.535 4.232 6.434 1.00 . A A . 89 VAL O 1 1
12 18665 1 1 70 GLY C C 12.069 0.285 6.477 1.00 . A A . 90 GLY C 1 1
12 18666 1 1 70 GLY CA C 12.010 1.628 7.178 1.00 . A A . 90 GLY CA 1 1
12 18667 1 1 70 GLY H H 9.899 1.728 7.309 1.00 . A A . 90 GLY H 1 1
12 18668 1 1 70 GLY HA2 H 12.738 2.288 6.725 1.00 . A A . 90 GLY HA2 1 1
12 18669 1 1 70 GLY HA3 H 12.261 1.489 8.221 1.00 . A A . 90 GLY HA3 1 1
12 18670 1 1 70 GLY N N 10.700 2.247 7.090 1.00 . A A . 90 GLY N 1 1
12 18671 1 1 70 GLY O O 11.349 0.050 5.507 1.00 . A A . 90 GLY O 1 1
12 18672 1 1 71 ILE C C 11.760 -2.672 6.338 1.00 . A A . 91 ILE C 1 1
12 18673 1 1 71 ILE CA C 13.090 -1.926 6.389 1.00 . A A . 91 ILE CA 1 1
12 18674 1 1 71 ILE CB C 14.108 -2.770 7.188 1.00 . A A . 91 ILE CB 1 1
12 18675 1 1 71 ILE CD1 C 13.080 -4.040 9.134 1.00 . A A . 91 ILE CD1 1 1
12 18676 1 1 71 ILE CG1 C 13.759 -2.769 8.670 1.00 . A A . 91 ILE CG1 1 1
12 18677 1 1 71 ILE CG2 C 15.518 -2.243 6.958 1.00 . A A . 91 ILE CG2 1 1
12 18678 1 1 71 ILE H H 13.479 -0.348 7.745 1.00 . A A . 91 ILE H 1 1
12 18679 1 1 71 ILE HA H 13.461 -1.805 5.383 1.00 . A A . 91 ILE HA 1 1
12 18680 1 1 71 ILE HB H 14.067 -3.783 6.809 1.00 . A A . 91 ILE HB 1 1
12 18681 1 1 71 ILE HD11 H 12.326 -4.327 8.415 1.00 . A A . 91 ILE HD11 1 1
12 18682 1 1 71 ILE HD12 H 12.616 -3.870 10.094 1.00 . A A . 91 ILE HD12 1 1
12 18683 1 1 71 ILE HD13 H 13.813 -4.828 9.222 1.00 . A A . 91 ILE HD13 1 1
12 18684 1 1 71 ILE HG12 H 14.664 -2.650 9.246 1.00 . A A . 91 ILE HG12 1 1
12 18685 1 1 71 ILE HG13 H 13.095 -1.943 8.878 1.00 . A A . 91 ILE HG13 1 1
12 18686 1 1 71 ILE HG21 H 15.611 -1.878 5.946 1.00 . A A . 91 ILE HG21 1 1
12 18687 1 1 71 ILE HG22 H 16.229 -3.041 7.119 1.00 . A A . 91 ILE HG22 1 1
12 18688 1 1 71 ILE HG23 H 15.715 -1.439 7.651 1.00 . A A . 91 ILE HG23 1 1
12 18689 1 1 71 ILE N N 12.933 -0.597 6.971 1.00 . A A . 91 ILE N 1 1
12 18690 1 1 71 ILE O O 11.514 -3.459 5.425 1.00 . A A . 91 ILE O 1 1
12 18691 1 1 72 GLN C C 8.699 -2.618 6.252 1.00 . A A . 92 GLN C 1 1
12 18692 1 1 72 GLN CA C 9.602 -3.067 7.400 1.00 . A A . 92 GLN CA 1 1
12 18693 1 1 72 GLN CB C 8.930 -2.762 8.733 1.00 . A A . 92 GLN CB 1 1
12 18694 1 1 72 GLN CD C 10.162 -2.218 10.871 1.00 . A A . 92 GLN CD 1 1
12 18695 1 1 72 GLN CG C 9.688 -3.309 9.931 1.00 . A A . 92 GLN CG 1 1
12 18696 1 1 72 GLN H H 11.161 -1.781 8.032 1.00 . A A . 92 GLN H 1 1
12 18697 1 1 72 GLN HA H 9.759 -4.131 7.314 1.00 . A A . 92 GLN HA 1 1
12 18698 1 1 72 GLN HB2 H 8.846 -1.691 8.852 1.00 . A A . 92 GLN HB2 1 1
12 18699 1 1 72 GLN HB3 H 7.940 -3.195 8.740 1.00 . A A . 92 GLN HB3 1 1
12 18700 1 1 72 GLN HE21 H 8.300 -1.552 11.084 1.00 . A A . 92 GLN HE21 1 1
12 18701 1 1 72 GLN HE22 H 9.507 -0.689 11.961 1.00 . A A . 92 GLN HE22 1 1
12 18702 1 1 72 GLN HG2 H 9.038 -3.976 10.478 1.00 . A A . 92 GLN HG2 1 1
12 18703 1 1 72 GLN HG3 H 10.549 -3.859 9.584 1.00 . A A . 92 GLN HG3 1 1
12 18704 1 1 72 GLN N N 10.907 -2.418 7.325 1.00 . A A . 92 GLN N 1 1
12 18705 1 1 72 GLN NE2 N 9.229 -1.404 11.351 1.00 . A A . 92 GLN NE2 1 1
12 18706 1 1 72 GLN O O 7.675 -3.245 5.970 1.00 . A A . 92 GLN O 1 1
12 18707 1 1 72 GLN OE1 O 11.353 -2.108 11.163 1.00 . A A . 92 GLN OE1 1 1
12 18708 1 1 73 ASP C C 8.850 -1.467 3.132 1.00 . A A . 93 ASP C 1 1
12 18709 1 1 73 ASP CA C 8.293 -1.003 4.476 1.00 . A A . 93 ASP CA 1 1
12 18710 1 1 73 ASP CB C 8.264 0.526 4.519 1.00 . A A . 93 ASP CB 1 1
12 18711 1 1 73 ASP CG C 7.153 1.053 5.406 1.00 . A A . 93 ASP CG 1 1
12 18712 1 1 73 ASP H H 9.899 -1.067 5.852 1.00 . A A . 93 ASP H 1 1
12 18713 1 1 73 ASP HA H 7.284 -1.374 4.571 1.00 . A A . 93 ASP HA 1 1
12 18714 1 1 73 ASP HB2 H 9.207 0.883 4.905 1.00 . A A . 93 ASP HB2 1 1
12 18715 1 1 73 ASP HB3 H 8.119 0.911 3.521 1.00 . A A . 93 ASP HB3 1 1
12 18716 1 1 73 ASP N N 9.077 -1.529 5.588 1.00 . A A . 93 ASP N 1 1
12 18717 1 1 73 ASP O O 8.142 -1.464 2.117 1.00 . A A . 93 ASP O 1 1
12 18718 1 1 73 ASP OD1 O 7.390 1.214 6.622 1.00 . A A . 93 ASP OD1 1 1
12 18719 1 1 73 ASP OD2 O 6.048 1.306 4.892 1.00 . A A . 93 ASP OD2 1 1
12 18720 1 1 74 GLU C C 9.921 -3.382 1.178 1.00 . A A . 94 GLU C 1 1
12 18721 1 1 74 GLU CA C 10.767 -2.323 1.892 1.00 . A A . 94 GLU CA 1 1
12 18722 1 1 74 GLU CB C 12.153 -2.889 2.194 1.00 . A A . 94 GLU CB 1 1
12 18723 1 1 74 GLU CD C 14.434 -2.476 3.194 1.00 . A A . 94 GLU CD 1 1
12 18724 1 1 74 GLU CG C 13.110 -1.864 2.779 1.00 . A A . 94 GLU CG 1 1
12 18725 1 1 74 GLU H H 10.637 -1.839 3.941 1.00 . A A . 94 GLU H 1 1
12 18726 1 1 74 GLU HA H 10.875 -1.474 1.236 1.00 . A A . 94 GLU HA 1 1
12 18727 1 1 74 GLU HB2 H 12.049 -3.698 2.901 1.00 . A A . 94 GLU HB2 1 1
12 18728 1 1 74 GLU HB3 H 12.585 -3.273 1.282 1.00 . A A . 94 GLU HB3 1 1
12 18729 1 1 74 GLU HG2 H 13.300 -1.101 2.035 1.00 . A A . 94 GLU HG2 1 1
12 18730 1 1 74 GLU HG3 H 12.648 -1.416 3.651 1.00 . A A . 94 GLU HG3 1 1
12 18731 1 1 74 GLU N N 10.121 -1.862 3.110 1.00 . A A . 94 GLU N 1 1
12 18732 1 1 74 GLU O O 8.898 -3.823 1.701 1.00 . A A . 94 GLU O 1 1
12 18733 1 1 74 GLU OE1 O 14.432 -3.353 4.082 1.00 . A A . 94 GLU OE1 1 1
12 18734 1 1 74 GLU OE2 O 15.475 -2.077 2.636 1.00 . A A . 94 GLU OE2 1 1
12 18735 1 1 75 GLY C C 8.786 -4.174 -1.855 1.00 . A A . 95 GLY C 1 1
12 18736 1 1 75 GLY CA C 9.632 -4.783 -0.754 1.00 . A A . 95 GLY CA 1 1
12 18737 1 1 75 GLY H H 11.181 -3.394 -0.368 1.00 . A A . 95 GLY H 1 1
12 18738 1 1 75 GLY HA2 H 10.341 -5.469 -1.195 1.00 . A A . 95 GLY HA2 1 1
12 18739 1 1 75 GLY HA3 H 8.988 -5.332 -0.082 1.00 . A A . 95 GLY HA3 1 1
12 18740 1 1 75 GLY N N 10.358 -3.782 -0.003 1.00 . A A . 95 GLY N 1 1
12 18741 1 1 75 GLY O O 8.893 -2.982 -2.141 1.00 . A A . 95 GLY O 1 1
12 18742 1 1 76 ILE C C 5.635 -4.386 -3.076 1.00 . A A . 96 ILE C 1 1
12 18743 1 1 76 ILE CA C 7.076 -4.531 -3.550 1.00 . A A . 96 ILE CA 1 1
12 18744 1 1 76 ILE CB C 7.109 -5.493 -4.754 1.00 . A A . 96 ILE CB 1 1
12 18745 1 1 76 ILE CD1 C 9.066 -7.102 -4.516 1.00 . A A . 96 ILE CD1 1 1
12 18746 1 1 76 ILE CG1 C 8.553 -5.823 -5.134 1.00 . A A . 96 ILE CG1 1 1
12 18747 1 1 76 ILE CG2 C 6.369 -4.885 -5.937 1.00 . A A . 96 ILE CG2 1 1
12 18748 1 1 76 ILE H H 7.904 -5.936 -2.202 1.00 . A A . 96 ILE H 1 1
12 18749 1 1 76 ILE HA H 7.436 -3.566 -3.877 1.00 . A A . 96 ILE HA 1 1
12 18750 1 1 76 ILE HB H 6.601 -6.402 -4.480 1.00 . A A . 96 ILE HB 1 1
12 18751 1 1 76 ILE HD11 H 8.814 -7.938 -5.143 1.00 . A A . 96 ILE HD11 1 1
12 18752 1 1 76 ILE HD12 H 8.610 -7.236 -3.538 1.00 . A A . 96 ILE HD12 1 1
12 18753 1 1 76 ILE HD13 H 10.138 -7.044 -4.398 1.00 . A A . 96 ILE HD13 1 1
12 18754 1 1 76 ILE HG12 H 8.621 -5.928 -6.206 1.00 . A A . 96 ILE HG12 1 1
12 18755 1 1 76 ILE HG13 H 9.196 -5.016 -4.814 1.00 . A A . 96 ILE HG13 1 1
12 18756 1 1 76 ILE HG21 H 6.374 -3.809 -5.850 1.00 . A A . 96 ILE HG21 1 1
12 18757 1 1 76 ILE HG22 H 5.349 -5.241 -5.945 1.00 . A A . 96 ILE HG22 1 1
12 18758 1 1 76 ILE HG23 H 6.859 -5.176 -6.855 1.00 . A A . 96 ILE HG23 1 1
12 18759 1 1 76 ILE N N 7.943 -4.995 -2.475 1.00 . A A . 96 ILE N 1 1
12 18760 1 1 76 ILE O O 5.058 -5.325 -2.522 1.00 . A A . 96 ILE O 1 1
12 18761 1 1 77 PHE C C 2.728 -3.071 -4.034 1.00 . A A . 97 PHE C 1 1
12 18762 1 1 77 PHE CA C 3.689 -2.937 -2.859 1.00 . A A . 97 PHE CA 1 1
12 18763 1 1 77 PHE CB C 3.579 -1.535 -2.257 1.00 . A A . 97 PHE CB 1 1
12 18764 1 1 77 PHE CD1 C 3.592 -1.802 0.223 1.00 . A A . 97 PHE CD1 1 1
12 18765 1 1 77 PHE CD2 C 5.520 -0.869 -0.820 1.00 . A A . 97 PHE CD2 1 1
12 18766 1 1 77 PHE CE1 C 4.200 -1.677 1.457 1.00 . A A . 97 PHE CE1 1 1
12 18767 1 1 77 PHE CE2 C 6.132 -0.742 0.412 1.00 . A A . 97 PHE CE2 1 1
12 18768 1 1 77 PHE CG C 4.244 -1.400 -0.924 1.00 . A A . 97 PHE CG 1 1
12 18769 1 1 77 PHE CZ C 5.473 -1.147 1.556 1.00 . A A . 97 PHE CZ 1 1
12 18770 1 1 77 PHE H H 5.574 -2.495 -3.715 1.00 . A A . 97 PHE H 1 1
12 18771 1 1 77 PHE HA H 3.423 -3.664 -2.106 1.00 . A A . 97 PHE HA 1 1
12 18772 1 1 77 PHE HB2 H 4.041 -0.826 -2.927 1.00 . A A . 97 PHE HB2 1 1
12 18773 1 1 77 PHE HB3 H 2.535 -1.284 -2.138 1.00 . A A . 97 PHE HB3 1 1
12 18774 1 1 77 PHE HD1 H 2.599 -2.219 0.160 1.00 . A A . 97 PHE HD1 1 1
12 18775 1 1 77 PHE HD2 H 6.036 -0.551 -1.706 1.00 . A A . 97 PHE HD2 1 1
12 18776 1 1 77 PHE HE1 H 3.682 -1.994 2.350 1.00 . A A . 97 PHE HE1 1 1
12 18777 1 1 77 PHE HE2 H 7.127 -0.326 0.480 1.00 . A A . 97 PHE HE2 1 1
12 18778 1 1 77 PHE HZ H 5.950 -1.049 2.511 1.00 . A A . 97 PHE HZ 1 1
12 18779 1 1 77 PHE N N 5.063 -3.205 -3.274 1.00 . A A . 97 PHE N 1 1
12 18780 1 1 77 PHE O O 3.064 -2.721 -5.165 1.00 . A A . 97 PHE O 1 1
12 18781 1 1 78 ARG C C -0.849 -3.288 -4.310 1.00 . A A . 98 ARG C 1 1
12 18782 1 1 78 ARG CA C 0.519 -3.757 -4.795 1.00 . A A . 98 ARG CA 1 1
12 18783 1 1 78 ARG CB C 0.447 -5.226 -5.217 1.00 . A A . 98 ARG CB 1 1
12 18784 1 1 78 ARG CD C -1.850 -6.099 -5.749 1.00 . A A . 98 ARG CD 1 1
12 18785 1 1 78 ARG CG C -0.572 -5.497 -6.320 1.00 . A A . 98 ARG CG 1 1
12 18786 1 1 78 ARG CZ C -2.551 -7.759 -7.431 1.00 . A A . 98 ARG CZ 1 1
12 18787 1 1 78 ARG H H 1.321 -3.837 -2.838 1.00 . A A . 98 ARG H 1 1
12 18788 1 1 78 ARG HA H 0.809 -3.161 -5.647 1.00 . A A . 98 ARG HA 1 1
12 18789 1 1 78 ARG HB2 H 1.419 -5.533 -5.584 1.00 . A A . 98 ARG HB2 1 1
12 18790 1 1 78 ARG HB3 H 0.187 -5.824 -4.364 1.00 . A A . 98 ARG HB3 1 1
12 18791 1 1 78 ARG HD2 H -1.588 -6.917 -5.093 1.00 . A A . 98 ARG HD2 1 1
12 18792 1 1 78 ARG HD3 H -2.373 -5.340 -5.185 1.00 . A A . 98 ARG HD3 1 1
12 18793 1 1 78 ARG HE H -3.496 -6.041 -7.055 1.00 . A A . 98 ARG HE 1 1
12 18794 1 1 78 ARG HG2 H -0.812 -4.567 -6.805 1.00 . A A . 98 ARG HG2 1 1
12 18795 1 1 78 ARG HG3 H -0.144 -6.186 -7.026 1.00 . A A . 98 ARG HG3 1 1
12 18796 1 1 78 ARG HH11 H -0.882 -8.260 -6.412 1.00 . A A . 98 ARG HH11 1 1
12 18797 1 1 78 ARG HH12 H -1.396 -9.411 -7.591 1.00 . A A . 98 ARG HH12 1 1
12 18798 1 1 78 ARG HH21 H -4.174 -7.554 -8.618 1.00 . A A . 98 ARG HH21 1 1
12 18799 1 1 78 ARG HH22 H -3.264 -9.009 -8.849 1.00 . A A . 98 ARG HH22 1 1
12 18800 1 1 78 ARG N N 1.529 -3.578 -3.759 1.00 . A A . 98 ARG N 1 1
12 18801 1 1 78 ARG NE N -2.730 -6.599 -6.802 1.00 . A A . 98 ARG NE 1 1
12 18802 1 1 78 ARG NH1 N -1.525 -8.540 -7.124 1.00 . A A . 98 ARG NH1 1 1
12 18803 1 1 78 ARG NH2 N -3.399 -8.138 -8.377 1.00 . A A . 98 ARG NH2 1 1
12 18804 1 1 78 ARG O O -1.182 -3.421 -3.140 1.00 . A A . 98 ARG O 1 1
12 18805 1 1 79 CYS C C -4.042 -3.234 -5.373 1.00 . A A . 99 CYS C 1 1
12 18806 1 1 79 CYS CA C -2.974 -2.253 -4.898 1.00 . A A . 99 CYS CA 1 1
12 18807 1 1 79 CYS CB C -3.208 -0.877 -5.527 1.00 . A A . 99 CYS CB 1 1
12 18808 1 1 79 CYS H H -1.319 -2.664 -6.151 1.00 . A A . 99 CYS H 1 1
12 18809 1 1 79 CYS HA H -3.037 -2.163 -3.823 1.00 . A A . 99 CYS HA 1 1
12 18810 1 1 79 CYS HB2 H -2.394 -0.657 -6.203 1.00 . A A . 99 CYS HB2 1 1
12 18811 1 1 79 CYS HB3 H -4.135 -0.893 -6.082 1.00 . A A . 99 CYS HB3 1 1
12 18812 1 1 79 CYS N N -1.640 -2.741 -5.229 1.00 . A A . 99 CYS N 1 1
12 18813 1 1 79 CYS O O -3.825 -3.991 -6.319 1.00 . A A . 99 CYS O 1 1
12 18814 1 1 79 CYS SG S -3.307 0.485 -4.328 1.00 . A A . 99 CYS SG 1 1
12 18815 1 1 80 GLN C C -7.637 -3.503 -4.682 1.00 . A A . 100 GLN C 1 1
12 18816 1 1 80 GLN CA C -6.291 -4.108 -5.067 1.00 . A A . 100 GLN CA 1 1
12 18817 1 1 80 GLN CB C -6.115 -5.466 -4.385 1.00 . A A . 100 GLN CB 1 1
12 18818 1 1 80 GLN CD C -6.448 -7.951 -4.686 1.00 . A A . 100 GLN CD 1 1
12 18819 1 1 80 GLN CG C -6.982 -6.563 -4.988 1.00 . A A . 100 GLN CG 1 1
12 18820 1 1 80 GLN H H -5.308 -2.593 -3.963 1.00 . A A . 100 GLN H 1 1
12 18821 1 1 80 GLN HA H -6.267 -4.249 -6.137 1.00 . A A . 100 GLN HA 1 1
12 18822 1 1 80 GLN HB2 H -5.082 -5.767 -4.470 1.00 . A A . 100 GLN HB2 1 1
12 18823 1 1 80 GLN HB3 H -6.366 -5.365 -3.339 1.00 . A A . 100 GLN HB3 1 1
12 18824 1 1 80 GLN HE21 H -4.678 -7.458 -5.447 1.00 . A A . 100 GLN HE21 1 1
12 18825 1 1 80 GLN HE22 H -4.815 -9.074 -4.851 1.00 . A A . 100 GLN HE22 1 1
12 18826 1 1 80 GLN HG2 H -7.976 -6.482 -4.567 1.00 . A A . 100 GLN HG2 1 1
12 18827 1 1 80 GLN HG3 H -7.026 -6.428 -6.051 1.00 . A A . 100 GLN HG3 1 1
12 18828 1 1 80 GLN N N -5.194 -3.217 -4.710 1.00 . A A . 100 GLN N 1 1
12 18829 1 1 80 GLN NE2 N -5.187 -8.185 -5.029 1.00 . A A . 100 GLN NE2 1 1
12 18830 1 1 80 GLN O O -7.788 -2.933 -3.602 1.00 . A A . 100 GLN O 1 1
12 18831 1 1 80 GLN OE1 O -7.161 -8.804 -4.158 1.00 . A A . 100 GLN OE1 1 1
12 18832 1 1 81 ALA C C -11.014 -4.106 -5.786 1.00 . A A . 101 ALA C 1 1
12 18833 1 1 81 ALA CA C -9.951 -3.111 -5.333 1.00 . A A . 101 ALA CA 1 1
12 18834 1 1 81 ALA CB C -10.131 -1.779 -6.056 1.00 . A A . 101 ALA CB 1 1
12 18835 1 1 81 ALA H H -8.429 -4.106 -6.415 1.00 . A A . 101 ALA H 1 1
12 18836 1 1 81 ALA HA H -10.058 -2.942 -4.271 1.00 . A A . 101 ALA HA 1 1
12 18837 1 1 81 ALA HB1 H -10.203 -1.948 -7.111 1.00 . A A . 101 ALA HB1 1 1
12 18838 1 1 81 ALA HB2 H -9.284 -1.143 -5.841 1.00 . A A . 101 ALA HB2 1 1
12 18839 1 1 81 ALA HB3 H -11.034 -1.303 -5.697 1.00 . A A . 101 ALA HB3 1 1
12 18840 1 1 81 ALA N N -8.613 -3.638 -5.573 1.00 . A A . 101 ALA N 1 1
12 18841 1 1 81 ALA O O -10.737 -5.000 -6.585 1.00 . A A . 101 ALA O 1 1
12 18842 1 1 82 MET C C -14.579 -4.055 -5.991 1.00 . A A . 102 MET C 1 1
12 18843 1 1 82 MET CA C -13.324 -4.844 -5.625 1.00 . A A . 102 MET CA 1 1
12 18844 1 1 82 MET CB C -13.628 -5.798 -4.476 1.00 . A A . 102 MET CB 1 1
12 18845 1 1 82 MET CE C -15.939 -9.274 -4.482 1.00 . A A . 102 MET CE 1 1
12 18846 1 1 82 MET CG C -14.730 -6.798 -4.778 1.00 . A A . 102 MET CG 1 1
12 18847 1 1 82 MET H H -12.388 -3.222 -4.634 1.00 . A A . 102 MET H 1 1
12 18848 1 1 82 MET HA H -13.015 -5.421 -6.483 1.00 . A A . 102 MET HA 1 1
12 18849 1 1 82 MET HB2 H -12.730 -6.347 -4.226 1.00 . A A . 102 MET HB2 1 1
12 18850 1 1 82 MET HB3 H -13.928 -5.218 -3.609 1.00 . A A . 102 MET HB3 1 1
12 18851 1 1 82 MET HE1 H -16.274 -9.885 -3.657 1.00 . A A . 102 MET HE1 1 1
12 18852 1 1 82 MET HE2 H -15.738 -9.902 -5.337 1.00 . A A . 102 MET HE2 1 1
12 18853 1 1 82 MET HE3 H -16.708 -8.558 -4.733 1.00 . A A . 102 MET HE3 1 1
12 18854 1 1 82 MET HG2 H -15.667 -6.403 -4.414 1.00 . A A . 102 MET HG2 1 1
12 18855 1 1 82 MET HG3 H -14.788 -6.928 -5.849 1.00 . A A . 102 MET HG3 1 1
12 18856 1 1 82 MET N N -12.227 -3.951 -5.269 1.00 . A A . 102 MET N 1 1
12 18857 1 1 82 MET O O -15.182 -3.401 -5.141 1.00 . A A . 102 MET O 1 1
12 18858 1 1 82 MET SD S -14.444 -8.405 -4.013 1.00 . A A . 102 MET SD 1 1
12 18859 1 1 83 ASN C C -17.375 -4.336 -7.698 1.00 . A A . 103 ASN C 1 1
12 18860 1 1 83 ASN CA C -16.152 -3.425 -7.738 1.00 . A A . 103 ASN CA 1 1
12 18861 1 1 83 ASN CB C -15.926 -2.914 -9.172 1.00 . A A . 103 ASN CB 1 1
12 18862 1 1 83 ASN CG C -15.662 -1.422 -9.207 1.00 . A A . 103 ASN CG 1 1
12 18863 1 1 83 ASN H H -14.444 -4.666 -7.891 1.00 . A A . 103 ASN H 1 1
12 18864 1 1 83 ASN HA H -16.323 -2.582 -7.086 1.00 . A A . 103 ASN HA 1 1
12 18865 1 1 83 ASN HB2 H -15.072 -3.424 -9.590 1.00 . A A . 103 ASN HB2 1 1
12 18866 1 1 83 ASN HB3 H -16.807 -3.123 -9.768 1.00 . A A . 103 ASN HB3 1 1
12 18867 1 1 83 ASN HD21 H -17.612 -1.048 -9.109 1.00 . A A . 103 ASN HD21 1 1
12 18868 1 1 83 ASN HD22 H -16.586 0.338 -9.191 1.00 . A A . 103 ASN HD22 1 1
12 18869 1 1 83 ASN N N -14.967 -4.127 -7.268 1.00 . A A . 103 ASN N 1 1
12 18870 1 1 83 ASN ND2 N -16.728 -0.630 -9.172 1.00 . A A . 103 ASN ND2 1 1
12 18871 1 1 83 ASN O O -17.320 -5.440 -7.155 1.00 . A A . 103 ASN O 1 1
12 18872 1 1 83 ASN OD1 O -14.512 -0.985 -9.277 1.00 . A A . 103 ASN OD1 1 1
12 18873 1 1 84 ARG C C -19.511 -5.962 -9.048 1.00 . A A . 104 ARG C 1 1
12 18874 1 1 84 ARG CA C -19.712 -4.642 -8.303 1.00 . A A . 104 ARG CA 1 1
12 18875 1 1 84 ARG CB C -20.827 -3.839 -8.974 1.00 . A A . 104 ARG CB 1 1
12 18876 1 1 84 ARG CD C -21.948 -1.596 -9.105 1.00 . A A . 104 ARG CD 1 1
12 18877 1 1 84 ARG CG C -21.221 -2.586 -8.209 1.00 . A A . 104 ARG CG 1 1
12 18878 1 1 84 ARG CZ C -21.274 0.072 -10.791 1.00 . A A . 104 ARG CZ 1 1
12 18879 1 1 84 ARG H H -18.459 -2.980 -8.690 1.00 . A A . 104 ARG H 1 1
12 18880 1 1 84 ARG HA H -19.996 -4.852 -7.283 1.00 . A A . 104 ARG HA 1 1
12 18881 1 1 84 ARG HB2 H -20.500 -3.543 -9.968 1.00 . A A . 104 ARG HB2 1 1
12 18882 1 1 84 ARG HB3 H -21.702 -4.466 -9.076 1.00 . A A . 104 ARG HB3 1 1
12 18883 1 1 84 ARG HD2 H -22.413 -2.138 -9.914 1.00 . A A . 104 ARG HD2 1 1
12 18884 1 1 84 ARG HD3 H -22.710 -1.097 -8.523 1.00 . A A . 104 ARG HD3 1 1
12 18885 1 1 84 ARG HE H -20.217 -0.406 -9.176 1.00 . A A . 104 ARG HE 1 1
12 18886 1 1 84 ARG HG2 H -21.871 -2.863 -7.393 1.00 . A A . 104 ARG HG2 1 1
12 18887 1 1 84 ARG HG3 H -20.329 -2.119 -7.819 1.00 . A A . 104 ARG HG3 1 1
12 18888 1 1 84 ARG HH11 H -23.050 -0.822 -11.176 1.00 . A A . 104 ARG HH11 1 1
12 18889 1 1 84 ARG HH12 H -22.549 0.352 -12.344 1.00 . A A . 104 ARG HH12 1 1
12 18890 1 1 84 ARG HH21 H -19.560 1.141 -10.703 1.00 . A A . 104 ARG HH21 1 1
12 18891 1 1 84 ARG HH22 H -20.568 1.467 -12.073 1.00 . A A . 104 ARG HH22 1 1
12 18892 1 1 84 ARG N N -18.477 -3.868 -8.275 1.00 . A A . 104 ARG N 1 1
12 18893 1 1 84 ARG NE N -21.043 -0.593 -9.661 1.00 . A A . 104 ARG NE 1 1
12 18894 1 1 84 ARG NH1 N -22.382 -0.151 -11.489 1.00 . A A . 104 ARG NH1 1 1
12 18895 1 1 84 ARG NH2 N -20.396 0.966 -11.225 1.00 . A A . 104 ARG NH2 1 1
12 18896 1 1 84 ARG O O -20.087 -6.985 -8.670 1.00 . A A . 104 ARG O 1 1
12 18897 1 1 85 ASN C C -17.170 -7.847 -10.374 1.00 . A A . 105 ASN C 1 1
12 18898 1 1 85 ASN CA C -18.418 -7.127 -10.878 1.00 . A A . 105 ASN CA 1 1
12 18899 1 1 85 ASN CB C -18.247 -6.757 -12.360 1.00 . A A . 105 ASN CB 1 1
12 18900 1 1 85 ASN CG C -19.575 -6.544 -13.060 1.00 . A A . 105 ASN CG 1 1
12 18901 1 1 85 ASN H H -18.264 -5.086 -10.334 1.00 . A A . 105 ASN H 1 1
12 18902 1 1 85 ASN HA H -19.264 -7.789 -10.779 1.00 . A A . 105 ASN HA 1 1
12 18903 1 1 85 ASN HB2 H -17.673 -5.846 -12.425 1.00 . A A . 105 ASN HB2 1 1
12 18904 1 1 85 ASN HB3 H -17.718 -7.552 -12.857 1.00 . A A . 105 ASN HB3 1 1
12 18905 1 1 85 ASN HD21 H -20.013 -5.048 -11.817 1.00 . A A . 105 ASN HD21 1 1
12 18906 1 1 85 ASN HD22 H -21.207 -5.408 -13.013 1.00 . A A . 105 ASN HD22 1 1
12 18907 1 1 85 ASN N N -18.693 -5.932 -10.087 1.00 . A A . 105 ASN N 1 1
12 18908 1 1 85 ASN ND2 N -20.342 -5.568 -12.588 1.00 . A A . 105 ASN ND2 1 1
12 18909 1 1 85 ASN O O -16.997 -9.042 -10.610 1.00 . A A . 105 ASN O 1 1
12 18910 1 1 85 ASN OD1 O -19.907 -7.247 -14.006 1.00 . A A . 105 ASN OD1 1 1
12 18911 1 1 86 GLY C C -13.845 -7.219 -9.875 1.00 . A A . 106 GLY C 1 1
12 18912 1 1 86 GLY CA C -15.087 -7.709 -9.164 1.00 . A A . 106 GLY CA 1 1
12 18913 1 1 86 GLY H H -16.491 -6.167 -9.528 1.00 . A A . 106 GLY H 1 1
12 18914 1 1 86 GLY HA2 H -15.002 -7.461 -8.106 1.00 . A A . 106 GLY HA2 1 1
12 18915 1 1 86 GLY HA3 H -15.150 -8.784 -9.261 1.00 . A A . 106 GLY HA3 1 1
12 18916 1 1 86 GLY N N -16.304 -7.115 -9.679 1.00 . A A . 106 GLY N 1 1
12 18917 1 1 86 GLY O O -12.938 -8.000 -10.168 1.00 . A A . 106 GLY O 1 1
12 18918 1 1 87 LYS C C -11.508 -5.097 -9.886 1.00 . A A . 107 LYS C 1 1
12 18919 1 1 87 LYS CA C -12.662 -5.331 -10.855 1.00 . A A . 107 LYS CA 1 1
12 18920 1 1 87 LYS CB C -13.069 -4.012 -11.519 1.00 . A A . 107 LYS CB 1 1
12 18921 1 1 87 LYS CD C -12.365 -1.946 -12.772 1.00 . A A . 107 LYS CD 1 1
12 18922 1 1 87 LYS CE C -11.231 -1.263 -13.510 1.00 . A A . 107 LYS CE 1 1
12 18923 1 1 87 LYS CG C -11.903 -3.241 -12.124 1.00 . A A . 107 LYS CG 1 1
12 18924 1 1 87 LYS H H -14.557 -5.352 -9.920 1.00 . A A . 107 LYS H 1 1
12 18925 1 1 87 LYS HA H -12.341 -6.024 -11.619 1.00 . A A . 107 LYS HA 1 1
12 18926 1 1 87 LYS HB2 H -13.774 -4.223 -12.309 1.00 . A A . 107 LYS HB2 1 1
12 18927 1 1 87 LYS HB3 H -13.547 -3.385 -10.782 1.00 . A A . 107 LYS HB3 1 1
12 18928 1 1 87 LYS HD2 H -13.159 -2.167 -13.462 1.00 . A A . 107 LYS HD2 1 1
12 18929 1 1 87 LYS HD3 H -12.732 -1.281 -12.004 1.00 . A A . 107 LYS HD3 1 1
12 18930 1 1 87 LYS HE2 H -10.296 -1.524 -13.044 1.00 . A A . 107 LYS HE2 1 1
12 18931 1 1 87 LYS HE3 H -11.226 -1.613 -14.531 1.00 . A A . 107 LYS HE3 1 1
12 18932 1 1 87 LYS HG2 H -11.202 -3.007 -11.329 1.00 . A A . 107 LYS HG2 1 1
12 18933 1 1 87 LYS HG3 H -11.420 -3.856 -12.861 1.00 . A A . 107 LYS HG3 1 1
12 18934 1 1 87 LYS HZ1 H -10.786 0.634 -12.764 1.00 . A A . 107 LYS HZ1 1 1
12 18935 1 1 87 LYS HZ2 H -12.369 0.480 -13.338 1.00 . A A . 107 LYS HZ2 1 1
12 18936 1 1 87 LYS HZ3 H -11.077 0.610 -14.422 1.00 . A A . 107 LYS HZ3 1 1
12 18937 1 1 87 LYS N N -13.803 -5.924 -10.167 1.00 . A A . 107 LYS N 1 1
12 18938 1 1 87 LYS NZ N -11.376 0.219 -13.506 1.00 . A A . 107 LYS NZ 1 1
12 18939 1 1 87 LYS O O -11.695 -4.530 -8.809 1.00 . A A . 107 LYS O 1 1
12 18940 1 1 88 GLU C C -8.136 -4.412 -10.089 1.00 . A A . 108 GLU C 1 1
12 18941 1 1 88 GLU CA C -9.129 -5.372 -9.441 1.00 . A A . 108 GLU CA 1 1
12 18942 1 1 88 GLU CB C -8.461 -6.727 -9.208 1.00 . A A . 108 GLU CB 1 1
12 18943 1 1 88 GLU CD C -7.502 -8.833 -10.214 1.00 . A A . 108 GLU CD 1 1
12 18944 1 1 88 GLU CG C -8.172 -7.500 -10.478 1.00 . A A . 108 GLU CG 1 1
12 18945 1 1 88 GLU H H -10.229 -5.977 -11.146 1.00 . A A . 108 GLU H 1 1
12 18946 1 1 88 GLU HA H -9.443 -4.962 -8.494 1.00 . A A . 108 GLU HA 1 1
12 18947 1 1 88 GLU HB2 H -7.526 -6.568 -8.682 1.00 . A A . 108 GLU HB2 1 1
12 18948 1 1 88 GLU HB3 H -9.108 -7.329 -8.588 1.00 . A A . 108 GLU HB3 1 1
12 18949 1 1 88 GLU HG2 H -9.103 -7.678 -10.994 1.00 . A A . 108 GLU HG2 1 1
12 18950 1 1 88 GLU HG3 H -7.522 -6.904 -11.103 1.00 . A A . 108 GLU HG3 1 1
12 18951 1 1 88 GLU N N -10.315 -5.534 -10.275 1.00 . A A . 108 GLU N 1 1
12 18952 1 1 88 GLU O O -8.052 -4.323 -11.314 1.00 . A A . 108 GLU O 1 1
12 18953 1 1 88 GLU OE1 O -8.182 -9.749 -9.705 1.00 . A A . 108 GLU OE1 1 1
12 18954 1 1 88 GLU OE2 O -6.297 -8.963 -10.517 1.00 . A A . 108 GLU OE2 1 1
12 18955 1 1 89 THR C C -5.006 -3.356 -9.776 1.00 . A A . 109 THR C 1 1
12 18956 1 1 89 THR CA C -6.401 -2.740 -9.760 1.00 . A A . 109 THR CA 1 1
12 18957 1 1 89 THR CB C -6.404 -1.479 -8.896 1.00 . A A . 109 THR CB 1 1
12 18958 1 1 89 THR CG2 C -6.355 -1.770 -7.412 1.00 . A A . 109 THR CG2 1 1
12 18959 1 1 89 THR H H -7.500 -3.809 -8.300 1.00 . A A . 109 THR H 1 1
12 18960 1 1 89 THR HA H -6.676 -2.474 -10.762 1.00 . A A . 109 THR HA 1 1
12 18961 1 1 89 THR HB H -7.309 -0.921 -9.085 1.00 . A A . 109 THR HB 1 1
12 18962 1 1 89 THR HG1 H -5.328 0.142 -8.663 1.00 . A A . 109 THR HG1 1 1
12 18963 1 1 89 THR HG21 H -7.317 -2.137 -7.084 1.00 . A A . 109 THR HG21 1 1
12 18964 1 1 89 THR HG22 H -6.113 -0.865 -6.866 1.00 . A A . 109 THR HG22 1 1
12 18965 1 1 89 THR HG23 H -5.599 -2.517 -7.209 1.00 . A A . 109 THR HG23 1 1
12 18966 1 1 89 THR N N -7.387 -3.694 -9.259 1.00 . A A . 109 THR N 1 1
12 18967 1 1 89 THR O O -4.554 -3.918 -8.771 1.00 . A A . 109 THR O 1 1
12 18968 1 1 89 THR OG1 O -5.297 -0.653 -9.201 1.00 . A A . 109 THR OG1 1 1
12 18969 1 1 90 LYS C C -1.932 -2.716 -10.793 1.00 . A A . 110 LYS C 1 1
12 18970 1 1 90 LYS CA C -2.984 -3.790 -11.053 1.00 . A A . 110 LYS CA 1 1
12 18971 1 1 90 LYS CB C -2.798 -4.376 -12.455 1.00 . A A . 110 LYS CB 1 1
12 18972 1 1 90 LYS CD C -0.739 -5.605 -13.218 1.00 . A A . 110 LYS CD 1 1
12 18973 1 1 90 LYS CE C -0.516 -6.814 -14.114 1.00 . A A . 110 LYS CE 1 1
12 18974 1 1 90 LYS CG C -2.058 -5.704 -12.467 1.00 . A A . 110 LYS CG 1 1
12 18975 1 1 90 LYS H H -4.743 -2.785 -11.666 1.00 . A A . 110 LYS H 1 1
12 18976 1 1 90 LYS HA H -2.864 -4.578 -10.325 1.00 . A A . 110 LYS HA 1 1
12 18977 1 1 90 LYS HB2 H -3.771 -4.527 -12.899 1.00 . A A . 110 LYS HB2 1 1
12 18978 1 1 90 LYS HB3 H -2.244 -3.671 -13.064 1.00 . A A . 110 LYS HB3 1 1
12 18979 1 1 90 LYS HD2 H -0.748 -4.715 -13.836 1.00 . A A . 110 LYS HD2 1 1
12 18980 1 1 90 LYS HD3 H 0.069 -5.546 -12.503 1.00 . A A . 110 LYS HD3 1 1
12 18981 1 1 90 LYS HE2 H -1.474 -7.170 -14.461 1.00 . A A . 110 LYS HE2 1 1
12 18982 1 1 90 LYS HE3 H 0.082 -6.511 -14.961 1.00 . A A . 110 LYS HE3 1 1
12 18983 1 1 90 LYS HG2 H -1.857 -6.002 -11.449 1.00 . A A . 110 LYS HG2 1 1
12 18984 1 1 90 LYS HG3 H -2.680 -6.447 -12.945 1.00 . A A . 110 LYS HG3 1 1
12 18985 1 1 90 LYS HZ1 H 1.028 -7.551 -12.917 1.00 . A A . 110 LYS HZ1 1 1
12 18986 1 1 90 LYS HZ2 H 0.470 -8.654 -14.071 1.00 . A A . 110 LYS HZ2 1 1
12 18987 1 1 90 LYS HZ3 H -0.451 -8.339 -12.689 1.00 . A A . 110 LYS HZ3 1 1
12 18988 1 1 90 LYS N N -4.329 -3.245 -10.907 1.00 . A A . 110 LYS N 1 1
12 18989 1 1 90 LYS NZ N 0.182 -7.916 -13.397 1.00 . A A . 110 LYS NZ 1 1
12 18990 1 1 90 LYS O O -1.988 -1.627 -11.363 1.00 . A A . 110 LYS O 1 1
12 18991 1 1 91 SER C C 1.177 -2.764 -8.763 1.00 . A A . 111 SER C 1 1
12 18992 1 1 91 SER CA C 0.092 -2.090 -9.595 1.00 . A A . 111 SER CA 1 1
12 18993 1 1 91 SER CB C -0.480 -0.892 -8.834 1.00 . A A . 111 SER CB 1 1
12 18994 1 1 91 SER H H -0.979 -3.914 -9.505 1.00 . A A . 111 SER H 1 1
12 18995 1 1 91 SER HA H 0.528 -1.741 -10.519 1.00 . A A . 111 SER HA 1 1
12 18996 1 1 91 SER HB2 H -1.369 -1.196 -8.302 1.00 . A A . 111 SER HB2 1 1
12 18997 1 1 91 SER HB3 H 0.255 -0.532 -8.129 1.00 . A A . 111 SER HB3 1 1
12 18998 1 1 91 SER HG H -1.542 0.672 -9.356 1.00 . A A . 111 SER HG 1 1
12 18999 1 1 91 SER N N -0.972 -3.031 -9.936 1.00 . A A . 111 SER N 1 1
12 19000 1 1 91 SER O O 0.888 -3.597 -7.912 1.00 . A A . 111 SER O 1 1
12 19001 1 1 91 SER OG O -0.818 0.162 -9.719 1.00 . A A . 111 SER OG 1 1
12 19002 1 1 92 ASN C C 4.674 -1.930 -8.146 1.00 . A A . 112 ASN C 1 1
12 19003 1 1 92 ASN CA C 3.559 -2.961 -8.304 1.00 . A A . 112 ASN CA 1 1
12 19004 1 1 92 ASN CB C 4.086 -4.204 -9.019 1.00 . A A . 112 ASN CB 1 1
12 19005 1 1 92 ASN CG C 3.944 -5.462 -8.183 1.00 . A A . 112 ASN CG 1 1
12 19006 1 1 92 ASN H H 2.593 -1.725 -9.718 1.00 . A A . 112 ASN H 1 1
12 19007 1 1 92 ASN HA H 3.213 -3.246 -7.315 1.00 . A A . 112 ASN HA 1 1
12 19008 1 1 92 ASN HB2 H 3.532 -4.341 -9.937 1.00 . A A . 112 ASN HB2 1 1
12 19009 1 1 92 ASN HB3 H 5.131 -4.065 -9.260 1.00 . A A . 112 ASN HB3 1 1
12 19010 1 1 92 ASN HD21 H 5.262 -6.406 -9.335 1.00 . A A . 112 ASN HD21 1 1
12 19011 1 1 92 ASN HD22 H 4.606 -7.330 -8.031 1.00 . A A . 112 ASN HD22 1 1
12 19012 1 1 92 ASN N N 2.427 -2.395 -9.022 1.00 . A A . 112 ASN N 1 1
12 19013 1 1 92 ASN ND2 N 4.677 -6.504 -8.554 1.00 . A A . 112 ASN ND2 1 1
12 19014 1 1 92 ASN O O 5.256 -1.484 -9.134 1.00 . A A . 112 ASN O 1 1
12 19015 1 1 92 ASN OD1 O 3.184 -5.495 -7.224 1.00 . A A . 112 ASN OD1 1 1
12 19016 1 1 93 TYR C C 7.058 -1.134 -5.682 1.00 . A A . 113 TYR C 1 1
12 19017 1 1 93 TYR CA C 6.005 -0.568 -6.630 1.00 . A A . 113 TYR CA 1 1
12 19018 1 1 93 TYR CB C 5.398 0.703 -6.036 1.00 . A A . 113 TYR CB 1 1
12 19019 1 1 93 TYR CD1 C 3.742 0.911 -7.923 1.00 . A A . 113 TYR CD1 1 1
12 19020 1 1 93 TYR CD2 C 3.020 1.501 -5.730 1.00 . A A . 113 TYR CD2 1 1
12 19021 1 1 93 TYR CE1 C 2.491 1.223 -8.422 1.00 . A A . 113 TYR CE1 1 1
12 19022 1 1 93 TYR CE2 C 1.767 1.813 -6.228 1.00 . A A . 113 TYR CE2 1 1
12 19023 1 1 93 TYR CG C 4.027 1.046 -6.571 1.00 . A A . 113 TYR CG 1 1
12 19024 1 1 93 TYR CZ C 1.507 1.674 -7.567 1.00 . A A . 113 TYR CZ 1 1
12 19025 1 1 93 TYR H H 4.461 -1.939 -6.158 1.00 . A A . 113 TYR H 1 1
12 19026 1 1 93 TYR HA H 6.479 -0.319 -7.567 1.00 . A A . 113 TYR HA 1 1
12 19027 1 1 93 TYR HB2 H 5.306 0.578 -4.959 1.00 . A A . 113 TYR HB2 1 1
12 19028 1 1 93 TYR HB3 H 6.053 1.537 -6.240 1.00 . A A . 113 TYR HB3 1 1
12 19029 1 1 93 TYR HD1 H 4.515 0.559 -8.590 1.00 . A A . 113 TYR HD1 1 1
12 19030 1 1 93 TYR HD2 H 3.227 1.610 -4.675 1.00 . A A . 113 TYR HD2 1 1
12 19031 1 1 93 TYR HE1 H 2.288 1.111 -9.477 1.00 . A A . 113 TYR HE1 1 1
12 19032 1 1 93 TYR HE2 H 0.997 2.167 -5.550 1.00 . A A . 113 TYR HE2 1 1
12 19033 1 1 93 TYR HH H 0.005 2.858 -7.757 1.00 . A A . 113 TYR HH 1 1
12 19034 1 1 93 TYR N N 4.962 -1.552 -6.905 1.00 . A A . 113 TYR N 1 1
12 19035 1 1 93 TYR O O 6.745 -1.540 -4.562 1.00 . A A . 113 TYR O 1 1
12 19036 1 1 93 TYR OH O 0.261 1.984 -8.068 1.00 . A A . 113 TYR OH 1 1
12 19037 1 1 94 ARG C C 10.106 -0.514 -4.599 1.00 . A A . 114 ARG C 1 1
12 19038 1 1 94 ARG CA C 9.409 -1.658 -5.327 1.00 . A A . 114 ARG CA 1 1
12 19039 1 1 94 ARG CB C 10.412 -2.410 -6.212 1.00 . A A . 114 ARG CB 1 1
12 19040 1 1 94 ARG CD C 12.569 -2.803 -4.988 1.00 . A A . 114 ARG CD 1 1
12 19041 1 1 94 ARG CG C 11.256 -3.415 -5.439 1.00 . A A . 114 ARG CG 1 1
12 19042 1 1 94 ARG CZ C 13.439 -4.437 -3.353 1.00 . A A . 114 ARG CZ 1 1
12 19043 1 1 94 ARG H H 8.492 -0.808 -7.035 1.00 . A A . 114 ARG H 1 1
12 19044 1 1 94 ARG HA H 9.000 -2.339 -4.595 1.00 . A A . 114 ARG HA 1 1
12 19045 1 1 94 ARG HB2 H 9.872 -2.939 -6.984 1.00 . A A . 114 ARG HB2 1 1
12 19046 1 1 94 ARG HB3 H 11.074 -1.693 -6.669 1.00 . A A . 114 ARG HB3 1 1
12 19047 1 1 94 ARG HD2 H 13.005 -2.258 -5.812 1.00 . A A . 114 ARG HD2 1 1
12 19048 1 1 94 ARG HD3 H 12.369 -2.123 -4.165 1.00 . A A . 114 ARG HD3 1 1
12 19049 1 1 94 ARG HE H 14.255 -4.049 -5.134 1.00 . A A . 114 ARG HE 1 1
12 19050 1 1 94 ARG HG2 H 10.705 -3.749 -4.573 1.00 . A A . 114 ARG HG2 1 1
12 19051 1 1 94 ARG HG3 H 11.467 -4.257 -6.081 1.00 . A A . 114 ARG HG3 1 1
12 19052 1 1 94 ARG HH11 H 11.769 -3.467 -2.755 1.00 . A A . 114 ARG HH11 1 1
12 19053 1 1 94 ARG HH12 H 12.402 -4.620 -1.636 1.00 . A A . 114 ARG HH12 1 1
12 19054 1 1 94 ARG HH21 H 15.090 -5.564 -3.653 1.00 . A A . 114 ARG HH21 1 1
12 19055 1 1 94 ARG HH22 H 14.287 -5.809 -2.137 1.00 . A A . 114 ARG HH22 1 1
12 19056 1 1 94 ARG N N 8.307 -1.151 -6.144 1.00 . A A . 114 ARG N 1 1
12 19057 1 1 94 ARG NE N 13.519 -3.817 -4.529 1.00 . A A . 114 ARG NE 1 1
12 19058 1 1 94 ARG NH1 N 12.456 -4.151 -2.510 1.00 . A A . 114 ARG NH1 1 1
12 19059 1 1 94 ARG NH2 N 14.346 -5.345 -3.021 1.00 . A A . 114 ARG NH2 1 1
12 19060 1 1 94 ARG O O 10.507 0.473 -5.224 1.00 . A A . 114 ARG O 1 1
12 19061 1 1 95 VAL C C 12.006 -0.185 -1.618 1.00 . A A . 115 VAL C 1 1
12 19062 1 1 95 VAL CA C 10.885 0.387 -2.479 1.00 . A A . 115 VAL CA 1 1
12 19063 1 1 95 VAL CB C 9.868 1.097 -1.566 1.00 . A A . 115 VAL CB 1 1
12 19064 1 1 95 VAL CG1 C 10.509 2.290 -0.874 1.00 . A A . 115 VAL CG1 1 1
12 19065 1 1 95 VAL CG2 C 8.646 1.528 -2.363 1.00 . A A . 115 VAL CG2 1 1
12 19066 1 1 95 VAL H H 9.898 -1.452 -2.845 1.00 . A A . 115 VAL H 1 1
12 19067 1 1 95 VAL HA H 11.302 1.121 -3.153 1.00 . A A . 115 VAL HA 1 1
12 19068 1 1 95 VAL HB H 9.547 0.399 -0.806 1.00 . A A . 115 VAL HB 1 1
12 19069 1 1 95 VAL HG11 H 11.481 2.006 -0.495 1.00 . A A . 115 VAL HG11 1 1
12 19070 1 1 95 VAL HG12 H 9.883 2.611 -0.055 1.00 . A A . 115 VAL HG12 1 1
12 19071 1 1 95 VAL HG13 H 10.621 3.099 -1.588 1.00 . A A . 115 VAL HG13 1 1
12 19072 1 1 95 VAL HG21 H 7.873 0.780 -2.276 1.00 . A A . 115 VAL HG21 1 1
12 19073 1 1 95 VAL HG22 H 8.915 1.636 -3.403 1.00 . A A . 115 VAL HG22 1 1
12 19074 1 1 95 VAL HG23 H 8.284 2.471 -1.985 1.00 . A A . 115 VAL HG23 1 1
12 19075 1 1 95 VAL N N 10.243 -0.646 -3.292 1.00 . A A . 115 VAL N 1 1
12 19076 1 1 95 VAL O O 11.840 -1.215 -0.965 1.00 . A A . 115 VAL O 1 1
12 19077 1 1 96 ARG C C 14.770 1.217 0.049 1.00 . A A . 116 ARG C 1 1
12 19078 1 1 96 ARG CA C 14.297 0.079 -0.840 1.00 . A A . 116 ARG CA 1 1
12 19079 1 1 96 ARG CB C 15.433 -0.370 -1.753 1.00 . A A . 116 ARG CB 1 1
12 19080 1 1 96 ARG CD C 15.997 -2.486 -0.524 1.00 . A A . 116 ARG CD 1 1
12 19081 1 1 96 ARG CG C 16.520 -1.156 -1.038 1.00 . A A . 116 ARG CG 1 1
12 19082 1 1 96 ARG CZ C 17.762 -4.120 -1.053 1.00 . A A . 116 ARG CZ 1 1
12 19083 1 1 96 ARG H H 13.207 1.318 -2.155 1.00 . A A . 116 ARG H 1 1
12 19084 1 1 96 ARG HA H 13.993 -0.752 -0.214 1.00 . A A . 116 ARG HA 1 1
12 19085 1 1 96 ARG HB2 H 15.023 -0.993 -2.535 1.00 . A A . 116 ARG HB2 1 1
12 19086 1 1 96 ARG HB3 H 15.885 0.503 -2.208 1.00 . A A . 116 ARG HB3 1 1
12 19087 1 1 96 ARG HD2 H 16.273 -2.582 0.516 1.00 . A A . 116 ARG HD2 1 1
12 19088 1 1 96 ARG HD3 H 14.920 -2.496 -0.612 1.00 . A A . 116 ARG HD3 1 1
12 19089 1 1 96 ARG HE H 15.977 -4.030 -1.943 1.00 . A A . 116 ARG HE 1 1
12 19090 1 1 96 ARG HG2 H 17.327 -1.347 -1.731 1.00 . A A . 116 ARG HG2 1 1
12 19091 1 1 96 ARG HG3 H 16.886 -0.572 -0.207 1.00 . A A . 116 ARG HG3 1 1
12 19092 1 1 96 ARG HH11 H 18.249 -2.812 0.395 1.00 . A A . 116 ARG HH11 1 1
12 19093 1 1 96 ARG HH12 H 19.472 -3.972 -0.002 1.00 . A A . 116 ARG HH12 1 1
12 19094 1 1 96 ARG HH21 H 17.585 -5.555 -2.465 1.00 . A A . 116 ARG HH21 1 1
12 19095 1 1 96 ARG HH22 H 19.096 -5.529 -1.619 1.00 . A A . 116 ARG HH22 1 1
12 19096 1 1 96 ARG N N 13.143 0.501 -1.618 1.00 . A A . 116 ARG N 1 1
12 19097 1 1 96 ARG NE N 16.545 -3.619 -1.257 1.00 . A A . 116 ARG NE 1 1
12 19098 1 1 96 ARG NH1 N 18.559 -3.591 -0.134 1.00 . A A . 116 ARG NH1 1 1
12 19099 1 1 96 ARG NH2 N 18.182 -5.152 -1.771 1.00 . A A . 116 ARG NH2 1 1
12 19100 1 1 96 ARG O O 14.742 2.382 -0.333 1.00 . A A . 116 ARG O 1 1
12 19101 1 1 97 VAL C C 17.182 2.045 2.150 1.00 . A A . 117 VAL C 1 1
12 19102 1 1 97 VAL CA C 15.665 1.889 2.212 1.00 . A A . 117 VAL CA 1 1
12 19103 1 1 97 VAL CB C 15.235 1.561 3.649 1.00 . A A . 117 VAL CB 1 1
12 19104 1 1 97 VAL CG1 C 13.747 1.247 3.716 1.00 . A A . 117 VAL CG1 1 1
12 19105 1 1 97 VAL CG2 C 16.054 0.406 4.214 1.00 . A A . 117 VAL CG2 1 1
12 19106 1 1 97 VAL H H 15.193 -0.063 1.536 1.00 . A A . 117 VAL H 1 1
12 19107 1 1 97 VAL HA H 15.213 2.830 1.936 1.00 . A A . 117 VAL HA 1 1
12 19108 1 1 97 VAL HB H 15.417 2.434 4.257 1.00 . A A . 117 VAL HB 1 1
12 19109 1 1 97 VAL HG11 H 13.336 1.261 2.716 1.00 . A A . 117 VAL HG11 1 1
12 19110 1 1 97 VAL HG12 H 13.247 1.990 4.311 1.00 . A A . 117 VAL HG12 1 1
12 19111 1 1 97 VAL HG13 H 13.600 0.271 4.143 1.00 . A A . 117 VAL HG13 1 1
12 19112 1 1 97 VAL HG21 H 16.428 -0.201 3.403 1.00 . A A . 117 VAL HG21 1 1
12 19113 1 1 97 VAL HG22 H 15.430 -0.196 4.858 1.00 . A A . 117 VAL HG22 1 1
12 19114 1 1 97 VAL HG23 H 16.884 0.800 4.783 1.00 . A A . 117 VAL HG23 1 1
12 19115 1 1 97 VAL N N 15.197 0.881 1.261 1.00 . A A . 117 VAL N 1 1
12 19116 1 1 97 VAL O O 17.900 1.116 1.781 1.00 . A A . 117 VAL O 1 1
12 19117 1 1 98 TYR C C 19.818 2.704 3.583 1.00 . A A . 118 TYR C 1 1
12 19118 1 1 98 TYR CA C 19.087 3.516 2.524 1.00 . A A . 118 TYR CA 1 1
12 19119 1 1 98 TYR CB C 19.324 5.010 2.742 1.00 . A A . 118 TYR CB 1 1
12 19120 1 1 98 TYR CD1 C 18.400 5.930 0.583 1.00 . A A . 118 TYR CD1 1 1
12 19121 1 1 98 TYR CD2 C 20.665 6.422 1.144 1.00 . A A . 118 TYR CD2 1 1
12 19122 1 1 98 TYR CE1 C 18.524 6.653 -0.573 1.00 . A A . 118 TYR CE1 1 1
12 19123 1 1 98 TYR CE2 C 20.798 7.147 -0.018 1.00 . A A . 118 TYR CE2 1 1
12 19124 1 1 98 TYR CG C 19.466 5.802 1.462 1.00 . A A . 118 TYR CG 1 1
12 19125 1 1 98 TYR CZ C 19.724 7.259 -0.884 1.00 . A A . 118 TYR CZ 1 1
12 19126 1 1 98 TYR H H 17.031 3.927 2.802 1.00 . A A . 118 TYR H 1 1
12 19127 1 1 98 TYR HA H 19.476 3.243 1.546 1.00 . A A . 118 TYR HA 1 1
12 19128 1 1 98 TYR HB2 H 18.491 5.419 3.294 1.00 . A A . 118 TYR HB2 1 1
12 19129 1 1 98 TYR HB3 H 20.228 5.141 3.319 1.00 . A A . 118 TYR HB3 1 1
12 19130 1 1 98 TYR HD1 H 17.460 5.453 0.823 1.00 . A A . 118 TYR HD1 1 1
12 19131 1 1 98 TYR HD2 H 21.504 6.331 1.810 1.00 . A A . 118 TYR HD2 1 1
12 19132 1 1 98 TYR HE1 H 17.683 6.742 -1.252 1.00 . A A . 118 TYR HE1 1 1
12 19133 1 1 98 TYR HE2 H 21.739 7.622 -0.255 1.00 . A A . 118 TYR HE2 1 1
12 19134 1 1 98 TYR HH H 19.390 7.528 -2.750 1.00 . A A . 118 TYR HH 1 1
12 19135 1 1 98 TYR N N 17.658 3.228 2.528 1.00 . A A . 118 TYR N 1 1
12 19136 1 1 98 TYR O O 20.438 1.683 3.292 1.00 . A A . 118 TYR O 1 1
12 19137 1 1 98 TYR OH O 19.852 7.981 -2.041 1.00 . A A . 118 TYR OH 1 1
12 19138 1 1 99 GLN C C 19.616 1.272 6.394 1.00 . A A . 119 GLN C 1 1
12 19139 1 1 99 GLN CA C 20.411 2.490 5.937 1.00 . A A . 119 GLN CA 1 1
12 19140 1 1 99 GLN CB C 20.601 3.455 7.110 1.00 . A A . 119 GLN CB 1 1
12 19141 1 1 99 GLN CD C 22.957 3.638 8.002 1.00 . A A . 119 GLN CD 1 1
12 19142 1 1 99 GLN CG C 21.916 4.217 7.065 1.00 . A A . 119 GLN CG 1 1
12 19143 1 1 99 GLN H H 19.246 3.991 5.003 1.00 . A A . 119 GLN H 1 1
12 19144 1 1 99 GLN HA H 21.381 2.163 5.593 1.00 . A A . 119 GLN HA 1 1
12 19145 1 1 99 GLN HB2 H 19.794 4.173 7.112 1.00 . A A . 119 GLN HB2 1 1
12 19146 1 1 99 GLN HB3 H 20.567 2.894 8.040 1.00 . A A . 119 GLN HB3 1 1
12 19147 1 1 99 GLN HE21 H 22.530 1.799 7.379 1.00 . A A . 119 GLN HE21 1 1
12 19148 1 1 99 GLN HE22 H 23.764 1.917 8.583 1.00 . A A . 119 GLN HE22 1 1
12 19149 1 1 99 GLN HG2 H 22.302 4.184 6.058 1.00 . A A . 119 GLN HG2 1 1
12 19150 1 1 99 GLN HG3 H 21.731 5.244 7.345 1.00 . A A . 119 GLN HG3 1 1
12 19151 1 1 99 GLN N N 19.750 3.169 4.836 1.00 . A A . 119 GLN N 1 1
12 19152 1 1 99 GLN NE2 N 23.098 2.318 7.986 1.00 . A A . 119 GLN NE2 1 1
12 19153 1 1 99 GLN O O 18.389 1.316 6.483 1.00 . A A . 119 GLN O 1 1
12 19154 1 1 99 GLN OE1 O 23.628 4.369 8.731 1.00 . A A . 119 GLN OE1 1 1
12 19155 1 1 100 ILE C C 20.130 -1.401 8.555 1.00 . A A . 120 ILE C 1 1
12 19156 1 1 100 ILE CA C 19.690 -1.048 7.144 1.00 . A A . 120 ILE CA 1 1
12 19157 1 1 100 ILE CB C 20.005 -2.236 6.208 1.00 . A A . 120 ILE CB 1 1
12 19158 1 1 100 ILE CD1 C 21.654 -3.082 4.450 1.00 . A A . 120 ILE CD1 1 1
12 19159 1 1 100 ILE CG1 C 21.322 -2.001 5.457 1.00 . A A . 120 ILE CG1 1 1
12 19160 1 1 100 ILE CG2 C 18.864 -2.447 5.224 1.00 . A A . 120 ILE CG2 1 1
12 19161 1 1 100 ILE H H 21.301 0.216 6.604 1.00 . A A . 120 ILE H 1 1
12 19162 1 1 100 ILE HA H 18.623 -0.889 7.131 1.00 . A A . 120 ILE HA 1 1
12 19163 1 1 100 ILE HB H 20.094 -3.128 6.803 1.00 . A A . 120 ILE HB 1 1
12 19164 1 1 100 ILE HD11 H 21.258 -2.808 3.492 1.00 . A A . 120 ILE HD11 1 1
12 19165 1 1 100 ILE HD12 H 21.215 -4.017 4.767 1.00 . A A . 120 ILE HD12 1 1
12 19166 1 1 100 ILE HD13 H 22.726 -3.193 4.381 1.00 . A A . 120 ILE HD13 1 1
12 19167 1 1 100 ILE HG12 H 21.261 -1.063 4.929 1.00 . A A . 120 ILE HG12 1 1
12 19168 1 1 100 ILE HG13 H 22.128 -1.955 6.175 1.00 . A A . 120 ILE HG13 1 1
12 19169 1 1 100 ILE HG21 H 18.633 -1.513 4.726 1.00 . A A . 120 ILE HG21 1 1
12 19170 1 1 100 ILE HG22 H 17.992 -2.801 5.745 1.00 . A A . 120 ILE HG22 1 1
12 19171 1 1 100 ILE HG23 H 19.157 -3.178 4.477 1.00 . A A . 120 ILE HG23 1 1
12 19172 1 1 100 ILE N N 20.325 0.186 6.692 1.00 . A A . 120 ILE N 1 1
12 19173 1 1 100 ILE O O 21.200 -0.985 9.003 1.00 . A A . 120 ILE O 1 1
12 19174 1 1 101 PRO C C 20.784 -3.572 10.718 1.00 . A A . 121 PRO C 1 1
12 19175 1 1 101 PRO CA C 19.623 -2.585 10.657 1.00 . A A . 121 PRO CA 1 1
12 19176 1 1 101 PRO CB C 18.330 -3.251 11.135 1.00 . A A . 121 PRO CB 1 1
12 19177 1 1 101 PRO CD C 18.017 -2.719 8.826 1.00 . A A . 121 PRO CD 1 1
12 19178 1 1 101 PRO CG C 17.665 -3.723 9.889 1.00 . A A . 121 PRO CG 1 1
12 19179 1 1 101 PRO HA H 19.844 -1.732 11.282 1.00 . A A . 121 PRO HA 1 1
12 19180 1 1 101 PRO HB2 H 18.568 -4.074 11.800 1.00 . A A . 121 PRO HB2 1 1
12 19181 1 1 101 PRO HB3 H 17.722 -2.529 11.657 1.00 . A A . 121 PRO HB3 1 1
12 19182 1 1 101 PRO HD2 H 18.120 -3.205 7.867 1.00 . A A . 121 PRO HD2 1 1
12 19183 1 1 101 PRO HD3 H 17.269 -1.941 8.779 1.00 . A A . 121 PRO HD3 1 1
12 19184 1 1 101 PRO HG2 H 18.038 -4.700 9.628 1.00 . A A . 121 PRO HG2 1 1
12 19185 1 1 101 PRO HG3 H 16.595 -3.756 10.033 1.00 . A A . 121 PRO HG3 1 1
12 19186 1 1 101 PRO N N 19.310 -2.177 9.283 1.00 . A A . 121 PRO N 1 1
12 19187 1 1 101 PRO O O 21.662 -3.506 9.831 1.00 . A A . 121 PRO O 1 1
12 19188 1 1 101 PRO OXT O 20.805 -4.402 11.650 1.00 . A A . 121 PRO OXT 1 1
13 19189 1 1 1 ALA C C 5.808 -2.438 -15.723 1.00 . A A . 21 ALA C 1 1
13 19190 1 1 1 ALA CA C 6.249 -2.336 -17.179 1.00 . A A . 21 ALA CA 1 1
13 19191 1 1 1 ALA CB C 7.640 -1.727 -17.267 1.00 . A A . 21 ALA CB 1 1
13 19192 1 1 1 ALA H1 H 4.460 -2.134 -18.174 1.00 . A A . 21 ALA H1 1 1
13 19193 1 1 1 ALA H2 H 5.761 -1.244 -18.860 1.00 . A A . 21 ALA H2 1 1
13 19194 1 1 1 ALA H3 H 5.014 -0.707 -17.412 1.00 . A A . 21 ALA H3 1 1
13 19195 1 1 1 ALA HA H 6.292 -3.331 -17.608 1.00 . A A . 21 ALA HA 1 1
13 19196 1 1 1 ALA HB1 H 7.821 -1.117 -16.395 1.00 . A A . 21 ALA HB1 1 1
13 19197 1 1 1 ALA HB2 H 7.709 -1.116 -18.154 1.00 . A A . 21 ALA HB2 1 1
13 19198 1 1 1 ALA HB3 H 8.376 -2.515 -17.324 1.00 . A A . 21 ALA HB3 1 1
13 19199 1 1 1 ALA N N 5.284 -1.533 -17.974 1.00 . A A . 21 ALA N 1 1
13 19200 1 1 1 ALA O O 5.668 -1.427 -15.035 1.00 . A A . 21 ALA O 1 1
13 19201 1 1 2 MET C C 6.293 -3.578 -12.907 1.00 . A A . 22 MET C 1 1
13 19202 1 1 2 MET CA C 5.167 -3.898 -13.892 1.00 . A A . 22 MET CA 1 1
13 19203 1 1 2 MET CB C 4.717 -5.350 -13.707 1.00 . A A . 22 MET CB 1 1
13 19204 1 1 2 MET CE C 2.993 -7.809 -12.774 1.00 . A A . 22 MET CE 1 1
13 19205 1 1 2 MET CG C 3.478 -5.705 -14.510 1.00 . A A . 22 MET CG 1 1
13 19206 1 1 2 MET H H 5.720 -4.431 -15.857 1.00 . A A . 22 MET H 1 1
13 19207 1 1 2 MET HA H 4.332 -3.244 -13.688 1.00 . A A . 22 MET HA 1 1
13 19208 1 1 2 MET HB2 H 5.520 -6.003 -14.015 1.00 . A A . 22 MET HB2 1 1
13 19209 1 1 2 MET HB3 H 4.505 -5.523 -12.662 1.00 . A A . 22 MET HB3 1 1
13 19210 1 1 2 MET HE1 H 2.929 -6.876 -12.235 1.00 . A A . 22 MET HE1 1 1
13 19211 1 1 2 MET HE2 H 3.856 -8.363 -12.435 1.00 . A A . 22 MET HE2 1 1
13 19212 1 1 2 MET HE3 H 2.100 -8.390 -12.594 1.00 . A A . 22 MET HE3 1 1
13 19213 1 1 2 MET HG2 H 2.628 -5.199 -14.078 1.00 . A A . 22 MET HG2 1 1
13 19214 1 1 2 MET HG3 H 3.616 -5.369 -15.527 1.00 . A A . 22 MET HG3 1 1
13 19215 1 1 2 MET N N 5.591 -3.665 -15.268 1.00 . A A . 22 MET N 1 1
13 19216 1 1 2 MET O O 7.463 -3.534 -13.287 1.00 . A A . 22 MET O 1 1
13 19217 1 1 2 MET SD S 3.146 -7.477 -14.526 1.00 . A A . 22 MET SD 1 1
13 19218 1 1 3 ALA C C 7.619 -1.721 -10.924 1.00 . A A . 23 ALA C 1 1
13 19219 1 1 3 ALA CA C 6.913 -3.038 -10.614 1.00 . A A . 23 ALA CA 1 1
13 19220 1 1 3 ALA CB C 7.927 -4.165 -10.492 1.00 . A A . 23 ALA CB 1 1
13 19221 1 1 3 ALA H H 4.983 -3.404 -11.405 1.00 . A A . 23 ALA H 1 1
13 19222 1 1 3 ALA HA H 6.390 -2.947 -9.674 1.00 . A A . 23 ALA HA 1 1
13 19223 1 1 3 ALA HB1 H 8.485 -4.043 -9.576 1.00 . A A . 23 ALA HB1 1 1
13 19224 1 1 3 ALA HB2 H 8.605 -4.139 -11.325 1.00 . A A . 23 ALA HB2 1 1
13 19225 1 1 3 ALA HB3 H 7.411 -5.113 -10.467 1.00 . A A . 23 ALA HB3 1 1
13 19226 1 1 3 ALA N N 5.932 -3.356 -11.647 1.00 . A A . 23 ALA N 1 1
13 19227 1 1 3 ALA O O 7.949 -1.430 -12.065 1.00 . A A . 23 ALA O 1 1
13 19228 1 1 4 GLN C C 9.686 0.482 -9.053 1.00 . A A . 24 GLN C 1 1
13 19229 1 1 4 GLN CA C 8.518 0.358 -10.027 1.00 . A A . 24 GLN CA 1 1
13 19230 1 1 4 GLN CB C 7.528 1.502 -9.808 1.00 . A A . 24 GLN CB 1 1
13 19231 1 1 4 GLN CD C 6.984 2.009 -12.224 1.00 . A A . 24 GLN CD 1 1
13 19232 1 1 4 GLN CG C 6.443 1.586 -10.872 1.00 . A A . 24 GLN CG 1 1
13 19233 1 1 4 GLN H H 7.563 -1.215 -8.982 1.00 . A A . 24 GLN H 1 1
13 19234 1 1 4 GLN HA H 8.899 0.417 -11.044 1.00 . A A . 24 GLN HA 1 1
13 19235 1 1 4 GLN HB2 H 7.051 1.367 -8.841 1.00 . A A . 24 GLN HB2 1 1
13 19236 1 1 4 GLN HB3 H 8.069 2.437 -9.795 1.00 . A A . 24 GLN HB3 1 1
13 19237 1 1 4 GLN HE21 H 5.862 0.639 -13.128 1.00 . A A . 24 GLN HE21 1 1
13 19238 1 1 4 GLN HE22 H 6.852 1.603 -14.157 1.00 . A A . 24 GLN HE22 1 1
13 19239 1 1 4 GLN HG2 H 5.981 0.616 -10.966 1.00 . A A . 24 GLN HG2 1 1
13 19240 1 1 4 GLN HG3 H 5.703 2.306 -10.546 1.00 . A A . 24 GLN HG3 1 1
13 19241 1 1 4 GLN N N 7.850 -0.928 -9.874 1.00 . A A . 24 GLN N 1 1
13 19242 1 1 4 GLN NE2 N 6.518 1.350 -13.271 1.00 . A A . 24 GLN NE2 1 1
13 19243 1 1 4 GLN O O 9.665 -0.098 -7.976 1.00 . A A . 24 GLN O 1 1
13 19244 1 1 4 GLN OE1 O 7.810 2.917 -12.311 1.00 . A A . 24 GLN OE1 1 1
13 19245 1 1 5 ASN C C 11.799 2.766 -7.872 1.00 . A A . 25 ASN C 1 1
13 19246 1 1 5 ASN CA C 11.878 1.437 -8.616 1.00 . A A . 25 ASN CA 1 1
13 19247 1 1 5 ASN CB C 13.151 1.388 -9.464 1.00 . A A . 25 ASN CB 1 1
13 19248 1 1 5 ASN CG C 13.076 2.304 -10.663 1.00 . A A . 25 ASN CG 1 1
13 19249 1 1 5 ASN H H 10.661 1.677 -10.332 1.00 . A A . 25 ASN H 1 1
13 19250 1 1 5 ASN HA H 11.907 0.635 -7.885 1.00 . A A . 25 ASN HA 1 1
13 19251 1 1 5 ASN HB2 H 13.992 1.690 -8.850 1.00 . A A . 25 ASN HB2 1 1
13 19252 1 1 5 ASN HB3 H 13.305 0.377 -9.812 1.00 . A A . 25 ASN HB3 1 1
13 19253 1 1 5 ASN HD21 H 12.195 0.873 -11.726 1.00 . A A . 25 ASN HD21 1 1
13 19254 1 1 5 ASN HD22 H 12.460 2.367 -12.553 1.00 . A A . 25 ASN HD22 1 1
13 19255 1 1 5 ASN N N 10.702 1.240 -9.456 1.00 . A A . 25 ASN N 1 1
13 19256 1 1 5 ASN ND2 N 12.521 1.797 -11.757 1.00 . A A . 25 ASN ND2 1 1
13 19257 1 1 5 ASN O O 12.043 3.826 -8.439 1.00 . A A . 25 ASN O 1 1
13 19258 1 1 5 ASN OD1 O 13.513 3.454 -10.620 1.00 . A A . 25 ASN OD1 1 1
13 19259 1 1 6 ILE C C 12.313 3.855 -4.585 1.00 . A A . 26 ILE C 1 1
13 19260 1 1 6 ILE CA C 11.341 3.899 -5.759 1.00 . A A . 26 ILE CA 1 1
13 19261 1 1 6 ILE CB C 9.909 4.079 -5.218 1.00 . A A . 26 ILE CB 1 1
13 19262 1 1 6 ILE CD1 C 7.661 3.167 -5.985 1.00 . A A . 26 ILE CD1 1 1
13 19263 1 1 6 ILE CG1 C 8.890 3.968 -6.354 1.00 . A A . 26 ILE CG1 1 1
13 19264 1 1 6 ILE CG2 C 9.774 5.418 -4.507 1.00 . A A . 26 ILE CG2 1 1
13 19265 1 1 6 ILE H H 11.271 1.826 -6.188 1.00 . A A . 26 ILE H 1 1
13 19266 1 1 6 ILE HA H 11.579 4.753 -6.378 1.00 . A A . 26 ILE HA 1 1
13 19267 1 1 6 ILE HB H 9.720 3.297 -4.497 1.00 . A A . 26 ILE HB 1 1
13 19268 1 1 6 ILE HD11 H 7.464 2.435 -6.754 1.00 . A A . 26 ILE HD11 1 1
13 19269 1 1 6 ILE HD12 H 6.812 3.830 -5.904 1.00 . A A . 26 ILE HD12 1 1
13 19270 1 1 6 ILE HD13 H 7.826 2.666 -5.043 1.00 . A A . 26 ILE HD13 1 1
13 19271 1 1 6 ILE HG12 H 8.566 4.959 -6.644 1.00 . A A . 26 ILE HG12 1 1
13 19272 1 1 6 ILE HG13 H 9.355 3.490 -7.203 1.00 . A A . 26 ILE HG13 1 1
13 19273 1 1 6 ILE HG21 H 9.933 5.281 -3.456 1.00 . A A . 26 ILE HG21 1 1
13 19274 1 1 6 ILE HG22 H 8.785 5.816 -4.674 1.00 . A A . 26 ILE HG22 1 1
13 19275 1 1 6 ILE HG23 H 10.510 6.106 -4.904 1.00 . A A . 26 ILE HG23 1 1
13 19276 1 1 6 ILE N N 11.454 2.701 -6.581 1.00 . A A . 26 ILE N 1 1
13 19277 1 1 6 ILE O O 12.426 2.841 -3.904 1.00 . A A . 26 ILE O 1 1
13 19278 1 1 7 THR C C 13.318 5.611 -2.013 1.00 . A A . 27 THR C 1 1
13 19279 1 1 7 THR CA C 13.974 5.055 -3.273 1.00 . A A . 27 THR CA 1 1
13 19280 1 1 7 THR CB C 15.156 5.937 -3.679 1.00 . A A . 27 THR CB 1 1
13 19281 1 1 7 THR CG2 C 16.069 5.284 -4.693 1.00 . A A . 27 THR CG2 1 1
13 19282 1 1 7 THR H H 12.876 5.738 -4.947 1.00 . A A . 27 THR H 1 1
13 19283 1 1 7 THR HA H 14.336 4.058 -3.065 1.00 . A A . 27 THR HA 1 1
13 19284 1 1 7 THR HB H 15.743 6.161 -2.808 1.00 . A A . 27 THR HB 1 1
13 19285 1 1 7 THR HG1 H 14.047 7.552 -3.651 1.00 . A A . 27 THR HG1 1 1
13 19286 1 1 7 THR HG21 H 16.961 5.882 -4.811 1.00 . A A . 27 THR HG21 1 1
13 19287 1 1 7 THR HG22 H 15.559 5.208 -5.642 1.00 . A A . 27 THR HG22 1 1
13 19288 1 1 7 THR HG23 H 16.340 4.297 -4.350 1.00 . A A . 27 THR HG23 1 1
13 19289 1 1 7 THR N N 13.012 4.963 -4.363 1.00 . A A . 27 THR N 1 1
13 19290 1 1 7 THR O O 12.609 6.616 -2.063 1.00 . A A . 27 THR O 1 1
13 19291 1 1 7 THR OG1 O 14.701 7.158 -4.234 1.00 . A A . 27 THR OG1 1 1
13 19292 1 1 8 ALA C C 14.069 5.457 1.450 1.00 . A A . 28 ALA C 1 1
13 19293 1 1 8 ALA CA C 12.994 5.378 0.371 1.00 . A A . 28 ALA CA 1 1
13 19294 1 1 8 ALA CB C 11.884 4.430 0.798 1.00 . A A . 28 ALA CB 1 1
13 19295 1 1 8 ALA H H 14.134 4.157 -0.913 1.00 . A A . 28 ALA H 1 1
13 19296 1 1 8 ALA HA H 12.565 6.359 0.240 1.00 . A A . 28 ALA HA 1 1
13 19297 1 1 8 ALA HB1 H 11.508 3.902 -0.050 1.00 . A A . 28 ALA HB1 1 1
13 19298 1 1 8 ALA HB2 H 11.081 4.996 1.250 1.00 . A A . 28 ALA HB2 1 1
13 19299 1 1 8 ALA HB3 H 12.271 3.721 1.515 1.00 . A A . 28 ALA HB3 1 1
13 19300 1 1 8 ALA N N 13.561 4.950 -0.886 1.00 . A A . 28 ALA N 1 1
13 19301 1 1 8 ALA O O 15.134 4.854 1.332 1.00 . A A . 28 ALA O 1 1
13 19302 1 1 9 ARG C C 14.154 5.803 4.907 1.00 . A A . 29 ARG C 1 1
13 19303 1 1 9 ARG CA C 14.726 6.367 3.610 1.00 . A A . 29 ARG CA 1 1
13 19304 1 1 9 ARG CB C 15.079 7.844 3.791 1.00 . A A . 29 ARG CB 1 1
13 19305 1 1 9 ARG CD C 15.938 9.275 5.680 1.00 . A A . 29 ARG CD 1 1
13 19306 1 1 9 ARG CG C 16.217 8.083 4.771 1.00 . A A . 29 ARG CG 1 1
13 19307 1 1 9 ARG CZ C 15.556 9.703 8.076 1.00 . A A . 29 ARG CZ 1 1
13 19308 1 1 9 ARG H H 12.917 6.664 2.551 1.00 . A A . 29 ARG H 1 1
13 19309 1 1 9 ARG HA H 15.624 5.820 3.359 1.00 . A A . 29 ARG HA 1 1
13 19310 1 1 9 ARG HB2 H 15.366 8.254 2.834 1.00 . A A . 29 ARG HB2 1 1
13 19311 1 1 9 ARG HB3 H 14.206 8.368 4.151 1.00 . A A . 29 ARG HB3 1 1
13 19312 1 1 9 ARG HD2 H 16.816 9.904 5.697 1.00 . A A . 29 ARG HD2 1 1
13 19313 1 1 9 ARG HD3 H 15.109 9.835 5.263 1.00 . A A . 29 ARG HD3 1 1
13 19314 1 1 9 ARG HE H 15.417 7.918 7.189 1.00 . A A . 29 ARG HE 1 1
13 19315 1 1 9 ARG HG2 H 16.341 7.203 5.385 1.00 . A A . 29 ARG HG2 1 1
13 19316 1 1 9 ARG HG3 H 17.124 8.268 4.215 1.00 . A A . 29 ARG HG3 1 1
13 19317 1 1 9 ARG HH11 H 16.039 11.346 6.991 1.00 . A A . 29 ARG HH11 1 1
13 19318 1 1 9 ARG HH12 H 15.766 11.619 8.679 1.00 . A A . 29 ARG HH12 1 1
13 19319 1 1 9 ARG HH21 H 15.059 8.274 9.409 1.00 . A A . 29 ARG HH21 1 1
13 19320 1 1 9 ARG HH22 H 15.211 9.875 10.053 1.00 . A A . 29 ARG HH22 1 1
13 19321 1 1 9 ARG N N 13.783 6.206 2.509 1.00 . A A . 29 ARG N 1 1
13 19322 1 1 9 ARG NE N 15.609 8.867 7.035 1.00 . A A . 29 ARG NE 1 1
13 19323 1 1 9 ARG NH1 N 15.808 10.996 7.899 1.00 . A A . 29 ARG NH1 1 1
13 19324 1 1 9 ARG NH2 N 15.250 9.248 9.284 1.00 . A A . 29 ARG NH2 1 1
13 19325 1 1 9 ARG O O 12.998 6.055 5.256 1.00 . A A . 29 ARG O 1 1
13 19326 1 1 10 ILE C C 14.166 5.495 7.916 1.00 . A A . 30 ILE C 1 1
13 19327 1 1 10 ILE CA C 14.545 4.432 6.882 1.00 . A A . 30 ILE CA 1 1
13 19328 1 1 10 ILE CB C 15.644 3.529 7.479 1.00 . A A . 30 ILE CB 1 1
13 19329 1 1 10 ILE CD1 C 17.837 4.103 8.642 1.00 . A A . 30 ILE CD1 1 1
13 19330 1 1 10 ILE CG1 C 17.015 4.205 7.375 1.00 . A A . 30 ILE CG1 1 1
13 19331 1 1 10 ILE CG2 C 15.661 2.180 6.778 1.00 . A A . 30 ILE CG2 1 1
13 19332 1 1 10 ILE H H 15.878 4.871 5.295 1.00 . A A . 30 ILE H 1 1
13 19333 1 1 10 ILE HA H 13.679 3.819 6.688 1.00 . A A . 30 ILE HA 1 1
13 19334 1 1 10 ILE HB H 15.413 3.361 8.528 1.00 . A A . 30 ILE HB 1 1
13 19335 1 1 10 ILE HD11 H 17.653 4.969 9.268 1.00 . A A . 30 ILE HD11 1 1
13 19336 1 1 10 ILE HD12 H 18.885 4.058 8.386 1.00 . A A . 30 ILE HD12 1 1
13 19337 1 1 10 ILE HD13 H 17.558 3.209 9.179 1.00 . A A . 30 ILE HD13 1 1
13 19338 1 1 10 ILE HG12 H 17.577 3.742 6.577 1.00 . A A . 30 ILE HG12 1 1
13 19339 1 1 10 ILE HG13 H 16.877 5.253 7.151 1.00 . A A . 30 ILE HG13 1 1
13 19340 1 1 10 ILE HG21 H 16.454 2.167 6.052 1.00 . A A . 30 ILE HG21 1 1
13 19341 1 1 10 ILE HG22 H 14.713 2.018 6.287 1.00 . A A . 30 ILE HG22 1 1
13 19342 1 1 10 ILE HG23 H 15.830 1.399 7.512 1.00 . A A . 30 ILE HG23 1 1
13 19343 1 1 10 ILE N N 14.970 5.036 5.623 1.00 . A A . 30 ILE N 1 1
13 19344 1 1 10 ILE O O 14.934 6.422 8.170 1.00 . A A . 30 ILE O 1 1
13 19345 1 1 11 GLY C C 11.992 7.588 8.881 1.00 . A A . 31 GLY C 1 1
13 19346 1 1 11 GLY CA C 12.518 6.298 9.487 1.00 . A A . 31 GLY CA 1 1
13 19347 1 1 11 GLY H H 12.414 4.588 8.252 1.00 . A A . 31 GLY H 1 1
13 19348 1 1 11 GLY HA2 H 11.722 5.837 10.062 1.00 . A A . 31 GLY HA2 1 1
13 19349 1 1 11 GLY HA3 H 13.342 6.536 10.150 1.00 . A A . 31 GLY HA3 1 1
13 19350 1 1 11 GLY N N 12.980 5.349 8.491 1.00 . A A . 31 GLY N 1 1
13 19351 1 1 11 GLY O O 11.582 8.496 9.605 1.00 . A A . 31 GLY O 1 1
13 19352 1 1 12 GLU C C 10.079 8.690 6.397 1.00 . A A . 32 GLU C 1 1
13 19353 1 1 12 GLU CA C 11.524 8.869 6.865 1.00 . A A . 32 GLU CA 1 1
13 19354 1 1 12 GLU CB C 12.420 9.182 5.666 1.00 . A A . 32 GLU CB 1 1
13 19355 1 1 12 GLU CD C 12.896 11.607 6.192 1.00 . A A . 32 GLU CD 1 1
13 19356 1 1 12 GLU CG C 12.317 10.621 5.189 1.00 . A A . 32 GLU CG 1 1
13 19357 1 1 12 GLU H H 12.341 6.924 7.025 1.00 . A A . 32 GLU H 1 1
13 19358 1 1 12 GLU HA H 11.571 9.693 7.559 1.00 . A A . 32 GLU HA 1 1
13 19359 1 1 12 GLU HB2 H 13.447 8.989 5.938 1.00 . A A . 32 GLU HB2 1 1
13 19360 1 1 12 GLU HB3 H 12.146 8.534 4.847 1.00 . A A . 32 GLU HB3 1 1
13 19361 1 1 12 GLU HG2 H 12.853 10.718 4.264 1.00 . A A . 32 GLU HG2 1 1
13 19362 1 1 12 GLU HG3 H 11.276 10.860 5.031 1.00 . A A . 32 GLU HG3 1 1
13 19363 1 1 12 GLU N N 12.003 7.676 7.554 1.00 . A A . 32 GLU N 1 1
13 19364 1 1 12 GLU O O 9.786 7.796 5.612 1.00 . A A . 32 GLU O 1 1
13 19365 1 1 12 GLU OE1 O 14.118 11.859 6.136 1.00 . A A . 32 GLU OE1 1 1
13 19366 1 1 12 GLU OE2 O 12.127 12.127 7.028 1.00 . A A . 32 GLU OE2 1 1
13 19367 1 1 13 PRO C C 7.539 9.646 4.994 1.00 . A A . 33 PRO C 1 1
13 19368 1 1 13 PRO CA C 7.736 9.460 6.495 1.00 . A A . 33 PRO CA 1 1
13 19369 1 1 13 PRO CB C 7.080 10.614 7.272 1.00 . A A . 33 PRO CB 1 1
13 19370 1 1 13 PRO CD C 9.400 10.638 7.836 1.00 . A A . 33 PRO CD 1 1
13 19371 1 1 13 PRO CG C 8.030 10.937 8.365 1.00 . A A . 33 PRO CG 1 1
13 19372 1 1 13 PRO HA H 7.297 8.522 6.808 1.00 . A A . 33 PRO HA 1 1
13 19373 1 1 13 PRO HB2 H 6.941 11.459 6.601 1.00 . A A . 33 PRO HB2 1 1
13 19374 1 1 13 PRO HB3 H 6.122 10.289 7.654 1.00 . A A . 33 PRO HB3 1 1
13 19375 1 1 13 PRO HD2 H 9.806 11.502 7.323 1.00 . A A . 33 PRO HD2 1 1
13 19376 1 1 13 PRO HD3 H 10.057 10.319 8.632 1.00 . A A . 33 PRO HD3 1 1
13 19377 1 1 13 PRO HG2 H 7.950 11.983 8.625 1.00 . A A . 33 PRO HG2 1 1
13 19378 1 1 13 PRO HG3 H 7.822 10.318 9.226 1.00 . A A . 33 PRO HG3 1 1
13 19379 1 1 13 PRO N N 9.151 9.539 6.888 1.00 . A A . 33 PRO N 1 1
13 19380 1 1 13 PRO O O 8.208 10.468 4.376 1.00 . A A . 33 PRO O 1 1
13 19381 1 1 14 LEU C C 4.842 8.854 2.715 1.00 . A A . 34 LEU C 1 1
13 19382 1 1 14 LEU CA C 6.339 8.960 2.989 1.00 . A A . 34 LEU CA 1 1
13 19383 1 1 14 LEU CB C 7.084 7.857 2.235 1.00 . A A . 34 LEU CB 1 1
13 19384 1 1 14 LEU CD1 C 8.971 6.216 2.412 1.00 . A A . 34 LEU CD1 1 1
13 19385 1 1 14 LEU CD2 C 9.449 8.622 1.919 1.00 . A A . 34 LEU CD2 1 1
13 19386 1 1 14 LEU CG C 8.540 7.651 2.657 1.00 . A A . 34 LEU CG 1 1
13 19387 1 1 14 LEU H H 6.117 8.238 4.970 1.00 . A A . 34 LEU H 1 1
13 19388 1 1 14 LEU HA H 6.689 9.920 2.648 1.00 . A A . 34 LEU HA 1 1
13 19389 1 1 14 LEU HB2 H 6.552 6.924 2.396 1.00 . A A . 34 LEU HB2 1 1
13 19390 1 1 14 LEU HB3 H 7.070 8.099 1.179 1.00 . A A . 34 LEU HB3 1 1
13 19391 1 1 14 LEU HD11 H 9.807 5.972 3.043 1.00 . A A . 34 LEU HD11 1 1
13 19392 1 1 14 LEU HD12 H 9.262 6.104 1.370 1.00 . A A . 34 LEU HD12 1 1
13 19393 1 1 14 LEU HD13 H 8.148 5.550 2.619 1.00 . A A . 34 LEU HD13 1 1
13 19394 1 1 14 LEU HD21 H 10.329 8.815 2.515 1.00 . A A . 34 LEU HD21 1 1
13 19395 1 1 14 LEU HD22 H 8.922 9.548 1.745 1.00 . A A . 34 LEU HD22 1 1
13 19396 1 1 14 LEU HD23 H 9.743 8.191 0.973 1.00 . A A . 34 LEU HD23 1 1
13 19397 1 1 14 LEU HG H 8.631 7.844 3.715 1.00 . A A . 34 LEU HG 1 1
13 19398 1 1 14 LEU N N 6.618 8.877 4.428 1.00 . A A . 34 LEU N 1 1
13 19399 1 1 14 LEU O O 4.110 8.190 3.450 1.00 . A A . 34 LEU O 1 1
13 19400 1 1 15 VAL C C 2.818 9.059 -0.167 1.00 . A A . 35 VAL C 1 1
13 19401 1 1 15 VAL CA C 2.987 9.492 1.270 1.00 . A A . 35 VAL CA 1 1
13 19402 1 1 15 VAL CB C 2.332 10.874 1.463 1.00 . A A . 35 VAL CB 1 1
13 19403 1 1 15 VAL CG1 C 0.831 10.793 1.234 1.00 . A A . 35 VAL CG1 1 1
13 19404 1 1 15 VAL CG2 C 2.637 11.424 2.849 1.00 . A A . 35 VAL CG2 1 1
13 19405 1 1 15 VAL H H 5.029 10.020 1.102 1.00 . A A . 35 VAL H 1 1
13 19406 1 1 15 VAL HA H 2.479 8.783 1.909 1.00 . A A . 35 VAL HA 1 1
13 19407 1 1 15 VAL HB H 2.749 11.551 0.740 1.00 . A A . 35 VAL HB 1 1
13 19408 1 1 15 VAL HG11 H 0.600 9.903 0.667 1.00 . A A . 35 VAL HG11 1 1
13 19409 1 1 15 VAL HG12 H 0.503 11.664 0.686 1.00 . A A . 35 VAL HG12 1 1
13 19410 1 1 15 VAL HG13 H 0.323 10.755 2.186 1.00 . A A . 35 VAL HG13 1 1
13 19411 1 1 15 VAL HG21 H 1.806 11.217 3.509 1.00 . A A . 35 VAL HG21 1 1
13 19412 1 1 15 VAL HG22 H 2.791 12.490 2.796 1.00 . A A . 35 VAL HG22 1 1
13 19413 1 1 15 VAL HG23 H 3.529 10.953 3.237 1.00 . A A . 35 VAL HG23 1 1
13 19414 1 1 15 VAL N N 4.395 9.511 1.650 1.00 . A A . 35 VAL N 1 1
13 19415 1 1 15 VAL O O 3.588 9.465 -1.038 1.00 . A A . 35 VAL O 1 1
13 19416 1 1 16 LEU C C 0.043 7.737 -2.072 1.00 . A A . 36 LEU C 1 1
13 19417 1 1 16 LEU CA C 1.540 7.750 -1.774 1.00 . A A . 36 LEU CA 1 1
13 19418 1 1 16 LEU CB C 2.124 6.347 -1.959 1.00 . A A . 36 LEU CB 1 1
13 19419 1 1 16 LEU CD1 C 3.822 4.836 -3.017 1.00 . A A . 36 LEU CD1 1 1
13 19420 1 1 16 LEU CD2 C 2.836 6.719 -4.334 1.00 . A A . 36 LEU CD2 1 1
13 19421 1 1 16 LEU CG C 3.282 6.256 -2.955 1.00 . A A . 36 LEU CG 1 1
13 19422 1 1 16 LEU H H 1.227 7.947 0.304 1.00 . A A . 36 LEU H 1 1
13 19423 1 1 16 LEU HA H 2.022 8.422 -2.467 1.00 . A A . 36 LEU HA 1 1
13 19424 1 1 16 LEU HB2 H 2.477 5.996 -0.995 1.00 . A A . 36 LEU HB2 1 1
13 19425 1 1 16 LEU HB3 H 1.332 5.693 -2.302 1.00 . A A . 36 LEU HB3 1 1
13 19426 1 1 16 LEU HD11 H 4.886 4.862 -3.199 1.00 . A A . 36 LEU HD11 1 1
13 19427 1 1 16 LEU HD12 H 3.333 4.299 -3.817 1.00 . A A . 36 LEU HD12 1 1
13 19428 1 1 16 LEU HD13 H 3.629 4.337 -2.078 1.00 . A A . 36 LEU HD13 1 1
13 19429 1 1 16 LEU HD21 H 3.667 6.656 -5.021 1.00 . A A . 36 LEU HD21 1 1
13 19430 1 1 16 LEU HD22 H 2.492 7.741 -4.277 1.00 . A A . 36 LEU HD22 1 1
13 19431 1 1 16 LEU HD23 H 2.032 6.087 -4.683 1.00 . A A . 36 LEU HD23 1 1
13 19432 1 1 16 LEU HG H 4.083 6.903 -2.627 1.00 . A A . 36 LEU HG 1 1
13 19433 1 1 16 LEU N N 1.807 8.235 -0.432 1.00 . A A . 36 LEU N 1 1
13 19434 1 1 16 LEU O O -0.770 7.485 -1.175 1.00 . A A . 36 LEU O 1 1
13 19435 1 1 17 LYS C C -2.061 6.775 -4.530 1.00 . A A . 37 LYS C 1 1
13 19436 1 1 17 LYS CA C -1.714 8.025 -3.725 1.00 . A A . 37 LYS CA 1 1
13 19437 1 1 17 LYS CB C -2.011 9.276 -4.554 1.00 . A A . 37 LYS CB 1 1
13 19438 1 1 17 LYS CD C 0.054 10.710 -4.453 1.00 . A A . 37 LYS CD 1 1
13 19439 1 1 17 LYS CE C 0.258 12.031 -5.178 1.00 . A A . 37 LYS CE 1 1
13 19440 1 1 17 LYS CG C -1.387 10.542 -3.990 1.00 . A A . 37 LYS CG 1 1
13 19441 1 1 17 LYS H H 0.381 8.198 -3.988 1.00 . A A . 37 LYS H 1 1
13 19442 1 1 17 LYS HA H -2.321 8.043 -2.840 1.00 . A A . 37 LYS HA 1 1
13 19443 1 1 17 LYS HB2 H -1.633 9.130 -5.555 1.00 . A A . 37 LYS HB2 1 1
13 19444 1 1 17 LYS HB3 H -3.080 9.418 -4.608 1.00 . A A . 37 LYS HB3 1 1
13 19445 1 1 17 LYS HD2 H 0.703 10.681 -3.591 1.00 . A A . 37 LYS HD2 1 1
13 19446 1 1 17 LYS HD3 H 0.304 9.900 -5.122 1.00 . A A . 37 LYS HD3 1 1
13 19447 1 1 17 LYS HE2 H 1.175 11.977 -5.745 1.00 . A A . 37 LYS HE2 1 1
13 19448 1 1 17 LYS HE3 H -0.572 12.189 -5.860 1.00 . A A . 37 LYS HE3 1 1
13 19449 1 1 17 LYS HG2 H -1.963 11.394 -4.321 1.00 . A A . 37 LYS HG2 1 1
13 19450 1 1 17 LYS HG3 H -1.405 10.491 -2.911 1.00 . A A . 37 LYS HG3 1 1
13 19451 1 1 17 LYS HZ1 H 1.335 13.400 -4.027 1.00 . A A . 37 LYS HZ1 1 1
13 19452 1 1 17 LYS HZ2 H -0.141 12.940 -3.342 1.00 . A A . 37 LYS HZ2 1 1
13 19453 1 1 17 LYS HZ3 H -0.113 14.016 -4.646 1.00 . A A . 37 LYS HZ3 1 1
13 19454 1 1 17 LYS N N -0.315 8.007 -3.315 1.00 . A A . 37 LYS N 1 1
13 19455 1 1 17 LYS NZ N 0.341 13.177 -4.240 1.00 . A A . 37 LYS NZ 1 1
13 19456 1 1 17 LYS O O -1.477 6.520 -5.582 1.00 . A A . 37 LYS O 1 1
13 19457 1 1 18 CYS C C -4.931 4.822 -5.028 1.00 . A A . 38 CYS C 1 1
13 19458 1 1 18 CYS CA C -3.441 4.776 -4.698 1.00 . A A . 38 CYS CA 1 1
13 19459 1 1 18 CYS CB C -3.131 3.556 -3.836 1.00 . A A . 38 CYS CB 1 1
13 19460 1 1 18 CYS H H -3.446 6.255 -3.183 1.00 . A A . 38 CYS H 1 1
13 19461 1 1 18 CYS HA H -2.888 4.698 -5.623 1.00 . A A . 38 CYS HA 1 1
13 19462 1 1 18 CYS HB2 H -2.466 3.853 -3.030 1.00 . A A . 38 CYS HB2 1 1
13 19463 1 1 18 CYS HB3 H -4.049 3.182 -3.402 1.00 . A A . 38 CYS HB3 1 1
13 19464 1 1 18 CYS N N -3.016 5.999 -4.026 1.00 . A A . 38 CYS N 1 1
13 19465 1 1 18 CYS O O -5.765 4.424 -4.206 1.00 . A A . 38 CYS O 1 1
13 19466 1 1 18 CYS SG S -2.336 2.184 -4.727 1.00 . A A . 38 CYS SG 1 1
13 19467 1 1 19 LYS C C -7.098 4.122 -7.329 1.00 . A A . 39 LYS C 1 1
13 19468 1 1 19 LYS CA C -6.650 5.407 -6.641 1.00 . A A . 39 LYS CA 1 1
13 19469 1 1 19 LYS CB C -6.831 6.595 -7.587 1.00 . A A . 39 LYS CB 1 1
13 19470 1 1 19 LYS CD C -6.770 6.674 -10.103 1.00 . A A . 39 LYS CD 1 1
13 19471 1 1 19 LYS CE C -6.916 5.347 -10.829 1.00 . A A . 39 LYS CE 1 1
13 19472 1 1 19 LYS CG C -5.953 6.526 -8.836 1.00 . A A . 39 LYS CG 1 1
13 19473 1 1 19 LYS H H -4.550 5.611 -6.817 1.00 . A A . 39 LYS H 1 1
13 19474 1 1 19 LYS HA H -7.258 5.561 -5.763 1.00 . A A . 39 LYS HA 1 1
13 19475 1 1 19 LYS HB2 H -7.864 6.636 -7.903 1.00 . A A . 39 LYS HB2 1 1
13 19476 1 1 19 LYS HB3 H -6.591 7.505 -7.055 1.00 . A A . 39 LYS HB3 1 1
13 19477 1 1 19 LYS HD2 H -7.752 7.044 -9.850 1.00 . A A . 39 LYS HD2 1 1
13 19478 1 1 19 LYS HD3 H -6.275 7.378 -10.755 1.00 . A A . 39 LYS HD3 1 1
13 19479 1 1 19 LYS HE2 H -5.952 5.057 -11.221 1.00 . A A . 39 LYS HE2 1 1
13 19480 1 1 19 LYS HE3 H -7.256 4.601 -10.132 1.00 . A A . 39 LYS HE3 1 1
13 19481 1 1 19 LYS HG2 H -5.225 7.322 -8.786 1.00 . A A . 39 LYS HG2 1 1
13 19482 1 1 19 LYS HG3 H -5.446 5.573 -8.852 1.00 . A A . 39 LYS HG3 1 1
13 19483 1 1 19 LYS HZ1 H -8.672 6.069 -11.699 1.00 . A A . 39 LYS HZ1 1 1
13 19484 1 1 19 LYS HZ2 H -8.277 4.490 -12.162 1.00 . A A . 39 LYS HZ2 1 1
13 19485 1 1 19 LYS HZ3 H -7.421 5.799 -12.805 1.00 . A A . 39 LYS HZ3 1 1
13 19486 1 1 19 LYS N N -5.259 5.310 -6.213 1.00 . A A . 39 LYS N 1 1
13 19487 1 1 19 LYS NZ N -7.889 5.432 -11.960 1.00 . A A . 39 LYS NZ 1 1
13 19488 1 1 19 LYS O O -6.345 3.151 -7.412 1.00 . A A . 39 LYS O 1 1
13 19489 1 1 20 GLY C C -10.370 2.885 -8.464 1.00 . A A . 40 GLY C 1 1
13 19490 1 1 20 GLY CA C -8.856 2.952 -8.506 1.00 . A A . 40 GLY CA 1 1
13 19491 1 1 20 GLY H H -8.883 4.925 -7.741 1.00 . A A . 40 GLY H 1 1
13 19492 1 1 20 GLY HA2 H -8.542 2.974 -9.548 1.00 . A A . 40 GLY HA2 1 1
13 19493 1 1 20 GLY HA3 H -8.452 2.067 -8.038 1.00 . A A . 40 GLY HA3 1 1
13 19494 1 1 20 GLY N N -8.329 4.123 -7.831 1.00 . A A . 40 GLY N 1 1
13 19495 1 1 20 GLY O O -11.010 2.436 -9.405 1.00 . A A . 40 GLY O 1 1
13 19496 1 1 21 ALA C C -13.074 4.205 -8.214 1.00 . A A . 41 ALA C 1 1
13 19497 1 1 21 ALA CA C -12.390 3.323 -7.170 1.00 . A A . 41 ALA CA 1 1
13 19498 1 1 21 ALA CB C -12.755 3.785 -5.767 1.00 . A A . 41 ALA CB 1 1
13 19499 1 1 21 ALA H H -10.378 3.679 -6.628 1.00 . A A . 41 ALA H 1 1
13 19500 1 1 21 ALA HA H -12.730 2.305 -7.296 1.00 . A A . 41 ALA HA 1 1
13 19501 1 1 21 ALA HB1 H -12.840 2.927 -5.124 1.00 . A A . 41 ALA HB1 1 1
13 19502 1 1 21 ALA HB2 H -13.698 4.310 -5.804 1.00 . A A . 41 ALA HB2 1 1
13 19503 1 1 21 ALA HB3 H -11.986 4.445 -5.395 1.00 . A A . 41 ALA HB3 1 1
13 19504 1 1 21 ALA N N -10.943 3.333 -7.342 1.00 . A A . 41 ALA N 1 1
13 19505 1 1 21 ALA O O -12.829 5.410 -8.270 1.00 . A A . 41 ALA O 1 1
13 19506 1 1 22 PRO C C -15.492 5.510 -9.522 1.00 . A A . 42 PRO C 1 1
13 19507 1 1 22 PRO CA C -14.658 4.370 -10.108 1.00 . A A . 42 PRO CA 1 1
13 19508 1 1 22 PRO CB C -15.566 3.321 -10.749 1.00 . A A . 42 PRO CB 1 1
13 19509 1 1 22 PRO CD C -14.299 2.190 -9.071 1.00 . A A . 42 PRO CD 1 1
13 19510 1 1 22 PRO CG C -14.944 2.010 -10.415 1.00 . A A . 42 PRO CG 1 1
13 19511 1 1 22 PRO HA H -13.975 4.765 -10.838 1.00 . A A . 42 PRO HA 1 1
13 19512 1 1 22 PRO HB2 H -16.561 3.402 -10.338 1.00 . A A . 42 PRO HB2 1 1
13 19513 1 1 22 PRO HB3 H -15.598 3.481 -11.824 1.00 . A A . 42 PRO HB3 1 1
13 19514 1 1 22 PRO HD2 H -15.001 1.958 -8.283 1.00 . A A . 42 PRO HD2 1 1
13 19515 1 1 22 PRO HD3 H -13.418 1.573 -8.990 1.00 . A A . 42 PRO HD3 1 1
13 19516 1 1 22 PRO HG2 H -15.704 1.244 -10.376 1.00 . A A . 42 PRO HG2 1 1
13 19517 1 1 22 PRO HG3 H -14.200 1.757 -11.157 1.00 . A A . 42 PRO HG3 1 1
13 19518 1 1 22 PRO N N -13.945 3.620 -9.059 1.00 . A A . 42 PRO N 1 1
13 19519 1 1 22 PRO O O -15.232 5.982 -8.415 1.00 . A A . 42 PRO O 1 1
13 19520 1 1 23 LYS C C -18.788 6.551 -9.624 1.00 . A A . 43 LYS C 1 1
13 19521 1 1 23 LYS CA C -17.360 7.038 -9.848 1.00 . A A . 43 LYS CA 1 1
13 19522 1 1 23 LYS CB C -17.351 8.171 -10.867 1.00 . A A . 43 LYS CB 1 1
13 19523 1 1 23 LYS CD C -17.363 10.649 -11.298 1.00 . A A . 43 LYS CD 1 1
13 19524 1 1 23 LYS CE C -18.588 11.550 -11.339 1.00 . A A . 43 LYS CE 1 1
13 19525 1 1 23 LYS CG C -17.512 9.552 -10.253 1.00 . A A . 43 LYS CG 1 1
13 19526 1 1 23 LYS H H -16.648 5.537 -11.153 1.00 . A A . 43 LYS H 1 1
13 19527 1 1 23 LYS HA H -16.975 7.408 -8.907 1.00 . A A . 43 LYS HA 1 1
13 19528 1 1 23 LYS HB2 H -16.414 8.146 -11.412 1.00 . A A . 43 LYS HB2 1 1
13 19529 1 1 23 LYS HB3 H -18.160 8.015 -11.565 1.00 . A A . 43 LYS HB3 1 1
13 19530 1 1 23 LYS HD2 H -16.498 11.248 -11.057 1.00 . A A . 43 LYS HD2 1 1
13 19531 1 1 23 LYS HD3 H -17.229 10.194 -12.269 1.00 . A A . 43 LYS HD3 1 1
13 19532 1 1 23 LYS HE2 H -19.082 11.508 -10.388 1.00 . A A . 43 LYS HE2 1 1
13 19533 1 1 23 LYS HE3 H -18.267 12.563 -11.535 1.00 . A A . 43 LYS HE3 1 1
13 19534 1 1 23 LYS HG2 H -18.491 9.624 -9.805 1.00 . A A . 43 LYS HG2 1 1
13 19535 1 1 23 LYS HG3 H -16.756 9.687 -9.494 1.00 . A A . 43 LYS HG3 1 1
13 19536 1 1 23 LYS HZ1 H -20.222 10.437 -12.015 1.00 . A A . 43 LYS HZ1 1 1
13 19537 1 1 23 LYS HZ2 H -19.038 10.703 -13.195 1.00 . A A . 43 LYS HZ2 1 1
13 19538 1 1 23 LYS HZ3 H -20.080 11.957 -12.743 1.00 . A A . 43 LYS HZ3 1 1
13 19539 1 1 23 LYS N N -16.492 5.951 -10.278 1.00 . A A . 43 LYS N 1 1
13 19540 1 1 23 LYS NZ N -19.549 11.133 -12.397 1.00 . A A . 43 LYS NZ 1 1
13 19541 1 1 23 LYS O O -19.501 7.061 -8.760 1.00 . A A . 43 LYS O 1 1
13 19542 1 1 24 LYS C C -20.647 4.013 -9.146 1.00 . A A . 44 LYS C 1 1
13 19543 1 1 24 LYS CA C -20.542 5.015 -10.299 1.00 . A A . 44 LYS CA 1 1
13 19544 1 1 24 LYS CB C -20.952 4.357 -11.628 1.00 . A A . 44 LYS CB 1 1
13 19545 1 1 24 LYS CD C -21.332 4.736 -14.074 1.00 . A A . 44 LYS CD 1 1
13 19546 1 1 24 LYS CE C -20.756 5.700 -15.098 1.00 . A A . 44 LYS CE 1 1
13 19547 1 1 24 LYS CG C -21.369 5.354 -12.686 1.00 . A A . 44 LYS CG 1 1
13 19548 1 1 24 LYS H H -18.580 5.212 -11.073 1.00 . A A . 44 LYS H 1 1
13 19549 1 1 24 LYS HA H -21.215 5.835 -10.108 1.00 . A A . 44 LYS HA 1 1
13 19550 1 1 24 LYS HB2 H -20.118 3.788 -12.001 1.00 . A A . 44 LYS HB2 1 1
13 19551 1 1 24 LYS HB3 H -21.780 3.690 -11.444 1.00 . A A . 44 LYS HB3 1 1
13 19552 1 1 24 LYS HD2 H -20.718 3.848 -14.046 1.00 . A A . 44 LYS HD2 1 1
13 19553 1 1 24 LYS HD3 H -22.338 4.471 -14.366 1.00 . A A . 44 LYS HD3 1 1
13 19554 1 1 24 LYS HE2 H -21.572 6.186 -15.615 1.00 . A A . 44 LYS HE2 1 1
13 19555 1 1 24 LYS HE3 H -20.164 6.442 -14.583 1.00 . A A . 44 LYS HE3 1 1
13 19556 1 1 24 LYS HG2 H -22.374 5.689 -12.478 1.00 . A A . 44 LYS HG2 1 1
13 19557 1 1 24 LYS HG3 H -20.694 6.197 -12.658 1.00 . A A . 44 LYS HG3 1 1
13 19558 1 1 24 LYS HZ1 H -19.120 4.509 -15.624 1.00 . A A . 44 LYS HZ1 1 1
13 19559 1 1 24 LYS HZ2 H -19.499 5.691 -16.767 1.00 . A A . 44 LYS HZ2 1 1
13 19560 1 1 24 LYS HZ3 H -20.461 4.308 -16.627 1.00 . A A . 44 LYS HZ3 1 1
13 19561 1 1 24 LYS N N -19.196 5.569 -10.403 1.00 . A A . 44 LYS N 1 1
13 19562 1 1 24 LYS NZ N -19.900 5.003 -16.097 1.00 . A A . 44 LYS NZ 1 1
13 19563 1 1 24 LYS O O -21.376 4.247 -8.182 1.00 . A A . 44 LYS O 1 1
13 19564 1 1 25 PRO C C -19.467 2.399 -6.832 1.00 . A A . 45 PRO C 1 1
13 19565 1 1 25 PRO CA C -19.946 1.858 -8.169 1.00 . A A . 45 PRO CA 1 1
13 19566 1 1 25 PRO CB C -18.986 0.778 -8.683 1.00 . A A . 45 PRO CB 1 1
13 19567 1 1 25 PRO CD C -19.019 2.508 -10.323 1.00 . A A . 45 PRO CD 1 1
13 19568 1 1 25 PRO CG C -18.139 1.466 -9.697 1.00 . A A . 45 PRO CG 1 1
13 19569 1 1 25 PRO HA H -20.935 1.438 -8.060 1.00 . A A . 45 PRO HA 1 1
13 19570 1 1 25 PRO HB2 H -18.391 0.402 -7.863 1.00 . A A . 45 PRO HB2 1 1
13 19571 1 1 25 PRO HB3 H -19.551 -0.029 -9.132 1.00 . A A . 45 PRO HB3 1 1
13 19572 1 1 25 PRO HD2 H -18.433 3.354 -10.656 1.00 . A A . 45 PRO HD2 1 1
13 19573 1 1 25 PRO HD3 H -19.574 2.089 -11.149 1.00 . A A . 45 PRO HD3 1 1
13 19574 1 1 25 PRO HG2 H -17.290 1.929 -9.224 1.00 . A A . 45 PRO HG2 1 1
13 19575 1 1 25 PRO HG3 H -17.810 0.757 -10.443 1.00 . A A . 45 PRO HG3 1 1
13 19576 1 1 25 PRO N N -19.919 2.882 -9.221 1.00 . A A . 45 PRO N 1 1
13 19577 1 1 25 PRO O O -18.995 3.533 -6.744 1.00 . A A . 45 PRO O 1 1
13 19578 1 1 26 PRO C C -17.654 2.284 -4.345 1.00 . A A . 46 PRO C 1 1
13 19579 1 1 26 PRO CA C -19.151 1.998 -4.411 1.00 . A A . 46 PRO CA 1 1
13 19580 1 1 26 PRO CB C -19.505 0.792 -3.533 1.00 . A A . 46 PRO CB 1 1
13 19581 1 1 26 PRO CD C -20.127 0.225 -5.776 1.00 . A A . 46 PRO CD 1 1
13 19582 1 1 26 PRO CG C -19.621 -0.355 -4.478 1.00 . A A . 46 PRO CG 1 1
13 19583 1 1 26 PRO HA H -19.695 2.866 -4.070 1.00 . A A . 46 PRO HA 1 1
13 19584 1 1 26 PRO HB2 H -18.721 0.628 -2.809 1.00 . A A . 46 PRO HB2 1 1
13 19585 1 1 26 PRO HB3 H -20.440 0.977 -3.023 1.00 . A A . 46 PRO HB3 1 1
13 19586 1 1 26 PRO HD2 H -19.748 -0.336 -6.609 1.00 . A A . 46 PRO HD2 1 1
13 19587 1 1 26 PRO HD3 H -21.207 0.243 -5.778 1.00 . A A . 46 PRO HD3 1 1
13 19588 1 1 26 PRO HG2 H -18.653 -0.809 -4.625 1.00 . A A . 46 PRO HG2 1 1
13 19589 1 1 26 PRO HG3 H -20.323 -1.079 -4.093 1.00 . A A . 46 PRO HG3 1 1
13 19590 1 1 26 PRO N N -19.579 1.592 -5.754 1.00 . A A . 46 PRO N 1 1
13 19591 1 1 26 PRO O O -16.991 2.407 -5.374 1.00 . A A . 46 PRO O 1 1
13 19592 1 1 27 GLN C C -15.052 1.565 -2.102 1.00 . A A . 47 GLN C 1 1
13 19593 1 1 27 GLN CA C -15.710 2.665 -2.930 1.00 . A A . 47 GLN CA 1 1
13 19594 1 1 27 GLN CB C -15.523 4.021 -2.245 1.00 . A A . 47 GLN CB 1 1
13 19595 1 1 27 GLN CD C -16.224 5.854 -3.844 1.00 . A A . 47 GLN CD 1 1
13 19596 1 1 27 GLN CG C -15.065 5.120 -3.189 1.00 . A A . 47 GLN CG 1 1
13 19597 1 1 27 GLN H H -17.710 2.284 -2.346 1.00 . A A . 47 GLN H 1 1
13 19598 1 1 27 GLN HA H -15.241 2.696 -3.902 1.00 . A A . 47 GLN HA 1 1
13 19599 1 1 27 GLN HB2 H -16.463 4.322 -1.806 1.00 . A A . 47 GLN HB2 1 1
13 19600 1 1 27 GLN HB3 H -14.787 3.919 -1.462 1.00 . A A . 47 GLN HB3 1 1
13 19601 1 1 27 GLN HE21 H -16.846 6.493 -2.058 1.00 . A A . 47 GLN HE21 1 1
13 19602 1 1 27 GLN HE22 H -17.794 6.998 -3.420 1.00 . A A . 47 GLN HE22 1 1
13 19603 1 1 27 GLN HG2 H -14.476 5.834 -2.640 1.00 . A A . 47 GLN HG2 1 1
13 19604 1 1 27 GLN HG3 H -14.458 4.680 -3.966 1.00 . A A . 47 GLN HG3 1 1
13 19605 1 1 27 GLN N N -17.130 2.390 -3.136 1.00 . A A . 47 GLN N 1 1
13 19606 1 1 27 GLN NE2 N -17.037 6.514 -3.028 1.00 . A A . 47 GLN NE2 1 1
13 19607 1 1 27 GLN O O -14.897 1.696 -0.896 1.00 . A A . 47 GLN O 1 1
13 19608 1 1 27 GLN OE1 O -16.387 5.827 -5.064 1.00 . A A . 47 GLN OE1 1 1
13 19609 1 1 28 ARG C C -12.553 -0.745 -2.516 1.00 . A A . 48 ARG C 1 1
13 19610 1 1 28 ARG CA C -14.019 -0.641 -2.099 1.00 . A A . 48 ARG CA 1 1
13 19611 1 1 28 ARG CB C -14.750 -1.946 -2.425 1.00 . A A . 48 ARG CB 1 1
13 19612 1 1 28 ARG CD C -15.531 -3.994 -1.204 1.00 . A A . 48 ARG CD 1 1
13 19613 1 1 28 ARG CG C -15.591 -2.477 -1.284 1.00 . A A . 48 ARG CG 1 1
13 19614 1 1 28 ARG CZ C -14.257 -5.734 -0.003 1.00 . A A . 48 ARG CZ 1 1
13 19615 1 1 28 ARG H H -14.813 0.438 -3.737 1.00 . A A . 48 ARG H 1 1
13 19616 1 1 28 ARG HA H -14.072 -0.466 -1.034 1.00 . A A . 48 ARG HA 1 1
13 19617 1 1 28 ARG HB2 H -15.401 -1.777 -3.271 1.00 . A A . 48 ARG HB2 1 1
13 19618 1 1 28 ARG HB3 H -14.021 -2.698 -2.689 1.00 . A A . 48 ARG HB3 1 1
13 19619 1 1 28 ARG HD2 H -16.506 -4.366 -0.928 1.00 . A A . 48 ARG HD2 1 1
13 19620 1 1 28 ARG HD3 H -15.260 -4.383 -2.167 1.00 . A A . 48 ARG HD3 1 1
13 19621 1 1 28 ARG HE H -14.092 -3.771 0.303 1.00 . A A . 48 ARG HE 1 1
13 19622 1 1 28 ARG HG2 H -15.219 -2.063 -0.351 1.00 . A A . 48 ARG HG2 1 1
13 19623 1 1 28 ARG HG3 H -16.617 -2.173 -1.423 1.00 . A A . 48 ARG HG3 1 1
13 19624 1 1 28 ARG HH11 H -15.542 -6.442 -1.394 1.00 . A A . 48 ARG HH11 1 1
13 19625 1 1 28 ARG HH12 H -14.636 -7.645 -0.541 1.00 . A A . 48 ARG HH12 1 1
13 19626 1 1 28 ARG HH21 H -12.897 -5.351 1.426 1.00 . A A . 48 ARG HH21 1 1
13 19627 1 1 28 ARG HH22 H -13.132 -7.025 1.060 1.00 . A A . 48 ARG HH22 1 1
13 19628 1 1 28 ARG N N -14.664 0.482 -2.770 1.00 . A A . 48 ARG N 1 1
13 19629 1 1 28 ARG NE N -14.552 -4.453 -0.213 1.00 . A A . 48 ARG NE 1 1
13 19630 1 1 28 ARG NH1 N -14.862 -6.685 -0.703 1.00 . A A . 48 ARG NH1 1 1
13 19631 1 1 28 ARG NH2 N -13.354 -6.064 0.895 1.00 . A A . 48 ARG NH2 1 1
13 19632 1 1 28 ARG O O -12.213 -0.576 -3.679 1.00 . A A . 48 ARG O 1 1
13 19633 1 1 29 LEU C C -9.584 -2.033 -0.762 1.00 . A A . 49 LEU C 1 1
13 19634 1 1 29 LEU CA C -10.260 -1.146 -1.802 1.00 . A A . 49 LEU CA 1 1
13 19635 1 1 29 LEU CB C -9.602 0.236 -1.814 1.00 . A A . 49 LEU CB 1 1
13 19636 1 1 29 LEU CD1 C -7.642 1.410 -2.849 1.00 . A A . 49 LEU CD1 1 1
13 19637 1 1 29 LEU CD2 C -7.386 0.258 -0.652 1.00 . A A . 49 LEU CD2 1 1
13 19638 1 1 29 LEU CG C -8.083 0.231 -2.004 1.00 . A A . 49 LEU CG 1 1
13 19639 1 1 29 LEU H H -12.018 -1.145 -0.622 1.00 . A A . 49 LEU H 1 1
13 19640 1 1 29 LEU HA H -10.142 -1.599 -2.775 1.00 . A A . 49 LEU HA 1 1
13 19641 1 1 29 LEU HB2 H -10.039 0.812 -2.618 1.00 . A A . 49 LEU HB2 1 1
13 19642 1 1 29 LEU HB3 H -9.829 0.727 -0.888 1.00 . A A . 49 LEU HB3 1 1
13 19643 1 1 29 LEU HD11 H -8.226 1.436 -3.757 1.00 . A A . 49 LEU HD11 1 1
13 19644 1 1 29 LEU HD12 H -6.596 1.304 -3.097 1.00 . A A . 49 LEU HD12 1 1
13 19645 1 1 29 LEU HD13 H -7.791 2.328 -2.299 1.00 . A A . 49 LEU HD13 1 1
13 19646 1 1 29 LEU HD21 H -7.112 1.275 -0.401 1.00 . A A . 49 LEU HD21 1 1
13 19647 1 1 29 LEU HD22 H -6.498 -0.355 -0.692 1.00 . A A . 49 LEU HD22 1 1
13 19648 1 1 29 LEU HD23 H -8.055 -0.124 0.097 1.00 . A A . 49 LEU HD23 1 1
13 19649 1 1 29 LEU HG H -7.791 -0.676 -2.505 1.00 . A A . 49 LEU HG 1 1
13 19650 1 1 29 LEU N N -11.688 -1.022 -1.537 1.00 . A A . 49 LEU N 1 1
13 19651 1 1 29 LEU O O -9.968 -2.042 0.391 1.00 . A A . 49 LEU O 1 1
13 19652 1 1 30 GLU C C -6.333 -3.532 -0.533 1.00 . A A . 50 GLU C 1 1
13 19653 1 1 30 GLU CA C -7.836 -3.667 -0.316 1.00 . A A . 50 GLU CA 1 1
13 19654 1 1 30 GLU CB C -8.269 -5.118 -0.527 1.00 . A A . 50 GLU CB 1 1
13 19655 1 1 30 GLU CD C -9.329 -6.599 -2.277 1.00 . A A . 50 GLU CD 1 1
13 19656 1 1 30 GLU CG C -8.292 -5.532 -1.990 1.00 . A A . 50 GLU CG 1 1
13 19657 1 1 30 GLU H H -8.311 -2.723 -2.148 1.00 . A A . 50 GLU H 1 1
13 19658 1 1 30 GLU HA H -8.062 -3.382 0.693 1.00 . A A . 50 GLU HA 1 1
13 19659 1 1 30 GLU HB2 H -7.586 -5.768 -0.002 1.00 . A A . 50 GLU HB2 1 1
13 19660 1 1 30 GLU HB3 H -9.261 -5.250 -0.123 1.00 . A A . 50 GLU HB3 1 1
13 19661 1 1 30 GLU HG2 H -8.514 -4.665 -2.593 1.00 . A A . 50 GLU HG2 1 1
13 19662 1 1 30 GLU HG3 H -7.317 -5.915 -2.257 1.00 . A A . 50 GLU HG3 1 1
13 19663 1 1 30 GLU N N -8.572 -2.777 -1.198 1.00 . A A . 50 GLU N 1 1
13 19664 1 1 30 GLU O O -5.882 -3.317 -1.658 1.00 . A A . 50 GLU O 1 1
13 19665 1 1 30 GLU OE1 O -10.498 -6.414 -1.878 1.00 . A A . 50 GLU OE1 1 1
13 19666 1 1 30 GLU OE2 O -8.972 -7.621 -2.901 1.00 . A A . 50 GLU OE2 1 1
13 19667 1 1 31 TRP C C -3.453 -4.919 0.415 1.00 . A A . 51 TRP C 1 1
13 19668 1 1 31 TRP CA C -4.111 -3.542 0.448 1.00 . A A . 51 TRP CA 1 1
13 19669 1 1 31 TRP CB C -3.570 -2.725 1.624 1.00 . A A . 51 TRP CB 1 1
13 19670 1 1 31 TRP CD1 C -2.843 -0.672 0.267 1.00 . A A . 51 TRP CD1 1 1
13 19671 1 1 31 TRP CD2 C -1.294 -1.431 1.695 1.00 . A A . 51 TRP CD2 1 1
13 19672 1 1 31 TRP CE2 C -0.773 -0.310 1.021 1.00 . A A . 51 TRP CE2 1 1
13 19673 1 1 31 TRP CE3 C -0.497 -2.075 2.645 1.00 . A A . 51 TRP CE3 1 1
13 19674 1 1 31 TRP CG C -2.620 -1.645 1.198 1.00 . A A . 51 TRP CG 1 1
13 19675 1 1 31 TRP CH2 C 1.266 -0.473 2.202 1.00 . A A . 51 TRP CH2 1 1
13 19676 1 1 31 TRP CZ2 C 0.508 0.179 1.267 1.00 . A A . 51 TRP CZ2 1 1
13 19677 1 1 31 TRP CZ3 C 0.774 -1.590 2.896 1.00 . A A . 51 TRP CZ3 1 1
13 19678 1 1 31 TRP H H -5.979 -3.824 1.397 1.00 . A A . 51 TRP H 1 1
13 19679 1 1 31 TRP HA H -3.876 -3.029 -0.472 1.00 . A A . 51 TRP HA 1 1
13 19680 1 1 31 TRP HB2 H -4.397 -2.260 2.140 1.00 . A A . 51 TRP HB2 1 1
13 19681 1 1 31 TRP HB3 H -3.050 -3.383 2.297 1.00 . A A . 51 TRP HB3 1 1
13 19682 1 1 31 TRP HD1 H -3.760 -0.566 -0.277 1.00 . A A . 51 TRP HD1 1 1
13 19683 1 1 31 TRP HE1 H -1.652 0.904 -0.431 1.00 . A A . 51 TRP HE1 1 1
13 19684 1 1 31 TRP HE3 H -0.860 -2.938 3.185 1.00 . A A . 51 TRP HE3 1 1
13 19685 1 1 31 TRP HH2 H 2.266 -0.129 2.432 1.00 . A A . 51 TRP HH2 1 1
13 19686 1 1 31 TRP HZ2 H 0.902 1.039 0.747 1.00 . A A . 51 TRP HZ2 1 1
13 19687 1 1 31 TRP HZ3 H 1.404 -2.077 3.619 1.00 . A A . 51 TRP HZ3 1 1
13 19688 1 1 31 TRP N N -5.562 -3.656 0.527 1.00 . A A . 51 TRP N 1 1
13 19689 1 1 31 TRP NE1 N -1.737 0.135 0.155 1.00 . A A . 51 TRP NE1 1 1
13 19690 1 1 31 TRP O O -3.767 -5.784 1.233 1.00 . A A . 51 TRP O 1 1
13 19691 1 1 32 LYS C C -0.389 -6.148 -1.090 1.00 . A A . 52 LYS C 1 1
13 19692 1 1 32 LYS CA C -1.831 -6.379 -0.649 1.00 . A A . 52 LYS CA 1 1
13 19693 1 1 32 LYS CB C -2.549 -7.283 -1.654 1.00 . A A . 52 LYS CB 1 1
13 19694 1 1 32 LYS CD C -3.802 -9.425 -2.048 1.00 . A A . 52 LYS CD 1 1
13 19695 1 1 32 LYS CE C -4.855 -10.355 -1.461 1.00 . A A . 52 LYS CE 1 1
13 19696 1 1 32 LYS CG C -3.312 -8.426 -1.005 1.00 . A A . 52 LYS CG 1 1
13 19697 1 1 32 LYS H H -2.332 -4.382 -1.133 1.00 . A A . 52 LYS H 1 1
13 19698 1 1 32 LYS HA H -1.826 -6.861 0.301 1.00 . A A . 52 LYS HA 1 1
13 19699 1 1 32 LYS HB2 H -3.249 -6.687 -2.219 1.00 . A A . 52 LYS HB2 1 1
13 19700 1 1 32 LYS HB3 H -1.819 -7.704 -2.330 1.00 . A A . 52 LYS HB3 1 1
13 19701 1 1 32 LYS HD2 H -4.230 -8.887 -2.871 1.00 . A A . 52 LYS HD2 1 1
13 19702 1 1 32 LYS HD3 H -2.963 -10.015 -2.383 1.00 . A A . 52 LYS HD3 1 1
13 19703 1 1 32 LYS HE2 H -4.640 -10.515 -0.415 1.00 . A A . 52 LYS HE2 1 1
13 19704 1 1 32 LYS HE3 H -5.824 -9.888 -1.561 1.00 . A A . 52 LYS HE3 1 1
13 19705 1 1 32 LYS HG2 H -2.660 -8.933 -0.310 1.00 . A A . 52 LYS HG2 1 1
13 19706 1 1 32 LYS HG3 H -4.163 -8.023 -0.484 1.00 . A A . 52 LYS HG3 1 1
13 19707 1 1 32 LYS HZ1 H -5.607 -11.670 -2.899 1.00 . A A . 52 LYS HZ1 1 1
13 19708 1 1 32 LYS HZ2 H -5.090 -12.431 -1.478 1.00 . A A . 52 LYS HZ2 1 1
13 19709 1 1 32 LYS HZ3 H -3.954 -11.861 -2.593 1.00 . A A . 52 LYS HZ3 1 1
13 19710 1 1 32 LYS N N -2.538 -5.112 -0.513 1.00 . A A . 52 LYS N 1 1
13 19711 1 1 32 LYS NZ N -4.879 -11.671 -2.157 1.00 . A A . 52 LYS NZ 1 1
13 19712 1 1 32 LYS O O -0.128 -5.374 -2.010 1.00 . A A . 52 LYS O 1 1
13 19713 1 1 33 LEU C C 2.680 -8.025 -0.630 1.00 . A A . 53 LEU C 1 1
13 19714 1 1 33 LEU CA C 1.960 -6.687 -0.760 1.00 . A A . 53 LEU CA 1 1
13 19715 1 1 33 LEU CB C 2.618 -5.655 0.150 1.00 . A A . 53 LEU CB 1 1
13 19716 1 1 33 LEU CD1 C 3.277 -6.715 2.332 1.00 . A A . 53 LEU CD1 1 1
13 19717 1 1 33 LEU CD2 C 2.245 -4.436 2.316 1.00 . A A . 53 LEU CD2 1 1
13 19718 1 1 33 LEU CG C 2.277 -5.800 1.634 1.00 . A A . 53 LEU CG 1 1
13 19719 1 1 33 LEU H H 0.277 -7.425 0.283 1.00 . A A . 53 LEU H 1 1
13 19720 1 1 33 LEU HA H 2.032 -6.345 -1.774 1.00 . A A . 53 LEU HA 1 1
13 19721 1 1 33 LEU HB2 H 3.694 -5.740 0.038 1.00 . A A . 53 LEU HB2 1 1
13 19722 1 1 33 LEU HB3 H 2.309 -4.668 -0.158 1.00 . A A . 53 LEU HB3 1 1
13 19723 1 1 33 LEU HD11 H 3.210 -7.706 1.908 1.00 . A A . 53 LEU HD11 1 1
13 19724 1 1 33 LEU HD12 H 3.056 -6.759 3.388 1.00 . A A . 53 LEU HD12 1 1
13 19725 1 1 33 LEU HD13 H 4.275 -6.329 2.181 1.00 . A A . 53 LEU HD13 1 1
13 19726 1 1 33 LEU HD21 H 3.242 -4.167 2.632 1.00 . A A . 53 LEU HD21 1 1
13 19727 1 1 33 LEU HD22 H 1.593 -4.476 3.176 1.00 . A A . 53 LEU HD22 1 1
13 19728 1 1 33 LEU HD23 H 1.876 -3.698 1.611 1.00 . A A . 53 LEU HD23 1 1
13 19729 1 1 33 LEU HG H 1.297 -6.244 1.729 1.00 . A A . 53 LEU HG 1 1
13 19730 1 1 33 LEU N N 0.545 -6.823 -0.426 1.00 . A A . 53 LEU N 1 1
13 19731 1 1 33 LEU O O 2.208 -8.938 0.031 1.00 . A A . 53 LEU O 1 1
13 19732 1 1 34 ASN C C 6.018 -9.085 -0.705 1.00 . A A . 54 ASN C 1 1
13 19733 1 1 34 ASN CA C 4.621 -9.358 -1.255 1.00 . A A . 54 ASN CA 1 1
13 19734 1 1 34 ASN CB C 4.717 -9.968 -2.664 1.00 . A A . 54 ASN CB 1 1
13 19735 1 1 34 ASN CG C 4.123 -11.361 -2.722 1.00 . A A . 54 ASN CG 1 1
13 19736 1 1 34 ASN H H 4.155 -7.370 -1.811 1.00 . A A . 54 ASN H 1 1
13 19737 1 1 34 ASN HA H 4.121 -10.057 -0.601 1.00 . A A . 54 ASN HA 1 1
13 19738 1 1 34 ASN HB2 H 4.184 -9.338 -3.353 1.00 . A A . 54 ASN HB2 1 1
13 19739 1 1 34 ASN HB3 H 5.755 -10.024 -2.950 1.00 . A A . 54 ASN HB3 1 1
13 19740 1 1 34 ASN HD21 H 5.908 -12.166 -2.388 1.00 . A A . 54 ASN HD21 1 1
13 19741 1 1 34 ASN HD22 H 4.607 -13.285 -2.588 1.00 . A A . 54 ASN HD22 1 1
13 19742 1 1 34 ASN N N 3.830 -8.133 -1.289 1.00 . A A . 54 ASN N 1 1
13 19743 1 1 34 ASN ND2 N 4.964 -12.373 -2.543 1.00 . A A . 54 ASN ND2 1 1
13 19744 1 1 34 ASN O O 6.771 -8.287 -1.265 1.00 . A A . 54 ASN O 1 1
13 19745 1 1 34 ASN OD1 O 2.922 -11.527 -2.933 1.00 . A A . 54 ASN OD1 1 1
13 19746 1 1 35 THR C C 8.209 -10.908 1.505 1.00 . A A . 55 THR C 1 1
13 19747 1 1 35 THR CA C 7.662 -9.575 1.005 1.00 . A A . 55 THR CA 1 1
13 19748 1 1 35 THR CB C 7.566 -8.582 2.166 1.00 . A A . 55 THR CB 1 1
13 19749 1 1 35 THR CG2 C 8.005 -7.183 1.794 1.00 . A A . 55 THR CG2 1 1
13 19750 1 1 35 THR H H 5.712 -10.369 0.781 1.00 . A A . 55 THR H 1 1
13 19751 1 1 35 THR HA H 8.335 -9.179 0.268 1.00 . A A . 55 THR HA 1 1
13 19752 1 1 35 THR HB H 8.198 -8.924 2.973 1.00 . A A . 55 THR HB 1 1
13 19753 1 1 35 THR HG1 H 5.858 -9.381 2.708 1.00 . A A . 55 THR HG1 1 1
13 19754 1 1 35 THR HG21 H 9.082 -7.118 1.850 1.00 . A A . 55 THR HG21 1 1
13 19755 1 1 35 THR HG22 H 7.566 -6.473 2.479 1.00 . A A . 55 THR HG22 1 1
13 19756 1 1 35 THR HG23 H 7.683 -6.960 0.796 1.00 . A A . 55 THR HG23 1 1
13 19757 1 1 35 THR N N 6.356 -9.749 0.379 1.00 . A A . 55 THR N 1 1
13 19758 1 1 35 THR O O 7.451 -11.834 1.800 1.00 . A A . 55 THR O 1 1
13 19759 1 1 35 THR OG1 O 6.236 -8.499 2.647 1.00 . A A . 55 THR OG1 1 1
13 19760 1 1 36 GLY C C 9.814 -12.531 3.515 1.00 . A A . 56 GLY C 1 1
13 19761 1 1 36 GLY CA C 10.158 -12.219 2.080 1.00 . A A . 56 GLY CA 1 1
13 19762 1 1 36 GLY H H 10.085 -10.228 1.372 1.00 . A A . 56 GLY H 1 1
13 19763 1 1 36 GLY HA2 H 9.830 -13.036 1.449 1.00 . A A . 56 GLY HA2 1 1
13 19764 1 1 36 GLY HA3 H 11.229 -12.118 1.981 1.00 . A A . 56 GLY HA3 1 1
13 19765 1 1 36 GLY N N 9.532 -10.997 1.606 1.00 . A A . 56 GLY N 1 1
13 19766 1 1 36 GLY O O 9.344 -13.625 3.826 1.00 . A A . 56 GLY O 1 1
13 19767 1 1 37 ARG C C 8.273 -11.537 6.107 1.00 . A A . 57 ARG C 1 1
13 19768 1 1 37 ARG CA C 9.759 -11.737 5.824 1.00 . A A . 57 ARG CA 1 1
13 19769 1 1 37 ARG CB C 10.584 -10.754 6.647 1.00 . A A . 57 ARG CB 1 1
13 19770 1 1 37 ARG CD C 9.994 -11.616 8.934 1.00 . A A . 57 ARG CD 1 1
13 19771 1 1 37 ARG CG C 11.115 -11.347 7.942 1.00 . A A . 57 ARG CG 1 1
13 19772 1 1 37 ARG CZ C 10.959 -13.085 10.662 1.00 . A A . 57 ARG CZ 1 1
13 19773 1 1 37 ARG H H 10.423 -10.714 4.085 1.00 . A A . 57 ARG H 1 1
13 19774 1 1 37 ARG HA H 10.034 -12.744 6.090 1.00 . A A . 57 ARG HA 1 1
13 19775 1 1 37 ARG HB2 H 11.426 -10.419 6.058 1.00 . A A . 57 ARG HB2 1 1
13 19776 1 1 37 ARG HB3 H 9.966 -9.903 6.900 1.00 . A A . 57 ARG HB3 1 1
13 19777 1 1 37 ARG HD2 H 9.353 -10.747 8.984 1.00 . A A . 57 ARG HD2 1 1
13 19778 1 1 37 ARG HD3 H 9.423 -12.466 8.590 1.00 . A A . 57 ARG HD3 1 1
13 19779 1 1 37 ARG HE H 10.503 -11.159 10.921 1.00 . A A . 57 ARG HE 1 1
13 19780 1 1 37 ARG HG2 H 11.615 -12.278 7.721 1.00 . A A . 57 ARG HG2 1 1
13 19781 1 1 37 ARG HG3 H 11.816 -10.654 8.392 1.00 . A A . 57 ARG HG3 1 1
13 19782 1 1 37 ARG HH11 H 10.645 -13.987 8.878 1.00 . A A . 57 ARG HH11 1 1
13 19783 1 1 37 ARG HH12 H 11.321 -14.996 10.120 1.00 . A A . 57 ARG HH12 1 1
13 19784 1 1 37 ARG HH21 H 11.392 -12.486 12.543 1.00 . A A . 57 ARG HH21 1 1
13 19785 1 1 37 ARG HH22 H 11.745 -14.146 12.200 1.00 . A A . 57 ARG HH22 1 1
13 19786 1 1 37 ARG N N 10.048 -11.565 4.397 1.00 . A A . 57 ARG N 1 1
13 19787 1 1 37 ARG NE N 10.502 -11.895 10.274 1.00 . A A . 57 ARG NE 1 1
13 19788 1 1 37 ARG NH1 N 10.976 -14.106 9.814 1.00 . A A . 57 ARG NH1 1 1
13 19789 1 1 37 ARG NH2 N 11.402 -13.253 11.908 1.00 . A A . 57 ARG NH2 1 1
13 19790 1 1 37 ARG O O 7.801 -11.844 7.208 1.00 . A A . 57 ARG O 1 1
13 19791 1 1 38 THR C C 5.865 -9.586 6.218 1.00 . A A . 58 THR C 1 1
13 19792 1 1 38 THR CA C 6.109 -10.771 5.292 1.00 . A A . 58 THR CA 1 1
13 19793 1 1 38 THR CB C 5.406 -12.026 5.815 1.00 . A A . 58 THR CB 1 1
13 19794 1 1 38 THR CG2 C 4.038 -12.247 5.216 1.00 . A A . 58 THR CG2 1 1
13 19795 1 1 38 THR H H 7.969 -10.786 4.275 1.00 . A A . 58 THR H 1 1
13 19796 1 1 38 THR HA H 5.709 -10.531 4.311 1.00 . A A . 58 THR HA 1 1
13 19797 1 1 38 THR HB H 5.284 -11.933 6.892 1.00 . A A . 58 THR HB 1 1
13 19798 1 1 38 THR HG1 H 6.312 -13.276 4.609 1.00 . A A . 58 THR HG1 1 1
13 19799 1 1 38 THR HG21 H 3.411 -12.771 5.915 1.00 . A A . 58 THR HG21 1 1
13 19800 1 1 38 THR HG22 H 4.134 -12.835 4.307 1.00 . A A . 58 THR HG22 1 1
13 19801 1 1 38 THR HG23 H 3.591 -11.293 4.969 1.00 . A A . 58 THR HG23 1 1
13 19802 1 1 38 THR N N 7.540 -11.014 5.125 1.00 . A A . 58 THR N 1 1
13 19803 1 1 38 THR O O 6.750 -8.754 6.424 1.00 . A A . 58 THR O 1 1
13 19804 1 1 38 THR OG1 O 6.181 -13.183 5.564 1.00 . A A . 58 THR OG1 1 1
13 19805 1 1 39 GLU C C 4.011 -7.145 6.923 1.00 . A A . 59 GLU C 1 1
13 19806 1 1 39 GLU CA C 4.304 -8.425 7.697 1.00 . A A . 59 GLU CA 1 1
13 19807 1 1 39 GLU CB C 5.423 -8.177 8.714 1.00 . A A . 59 GLU CB 1 1
13 19808 1 1 39 GLU CD C 5.523 -6.083 10.125 1.00 . A A . 59 GLU CD 1 1
13 19809 1 1 39 GLU CG C 4.950 -7.480 9.988 1.00 . A A . 59 GLU CG 1 1
13 19810 1 1 39 GLU H H 3.996 -10.202 6.596 1.00 . A A . 59 GLU H 1 1
13 19811 1 1 39 GLU HA H 3.410 -8.721 8.226 1.00 . A A . 59 GLU HA 1 1
13 19812 1 1 39 GLU HB2 H 5.857 -9.126 9.000 1.00 . A A . 59 GLU HB2 1 1
13 19813 1 1 39 GLU HB3 H 6.183 -7.565 8.253 1.00 . A A . 59 GLU HB3 1 1
13 19814 1 1 39 GLU HG2 H 3.873 -7.409 9.964 1.00 . A A . 59 GLU HG2 1 1
13 19815 1 1 39 GLU HG3 H 5.253 -8.068 10.833 1.00 . A A . 59 GLU HG3 1 1
13 19816 1 1 39 GLU N N 4.662 -9.512 6.787 1.00 . A A . 59 GLU N 1 1
13 19817 1 1 39 GLU O O 4.417 -6.998 5.770 1.00 . A A . 59 GLU O 1 1
13 19818 1 1 39 GLU OE1 O 4.963 -5.145 9.528 1.00 . A A . 59 GLU OE1 1 1
13 19819 1 1 39 GLU OE2 O 6.533 -5.928 10.852 1.00 . A A . 59 GLU OE2 1 1
13 19820 1 1 40 ALA C C 1.769 -5.103 5.969 1.00 . A A . 60 ALA C 1 1
13 19821 1 1 40 ALA CA C 2.936 -4.947 6.952 1.00 . A A . 60 ALA CA 1 1
13 19822 1 1 40 ALA CB C 4.138 -4.336 6.234 1.00 . A A . 60 ALA CB 1 1
13 19823 1 1 40 ALA H H 3.001 -6.403 8.482 1.00 . A A . 60 ALA H 1 1
13 19824 1 1 40 ALA HA H 2.639 -4.271 7.733 1.00 . A A . 60 ALA HA 1 1
13 19825 1 1 40 ALA HB1 H 4.160 -4.675 5.209 1.00 . A A . 60 ALA HB1 1 1
13 19826 1 1 40 ALA HB2 H 5.045 -4.639 6.735 1.00 . A A . 60 ALA HB2 1 1
13 19827 1 1 40 ALA HB3 H 4.059 -3.258 6.255 1.00 . A A . 60 ALA HB3 1 1
13 19828 1 1 40 ALA N N 3.297 -6.220 7.565 1.00 . A A . 60 ALA N 1 1
13 19829 1 1 40 ALA O O 1.320 -4.127 5.369 1.00 . A A . 60 ALA O 1 1
13 19830 1 1 41 TRP C C -1.168 -6.464 5.651 1.00 . A A . 61 TRP C 1 1
13 19831 1 1 41 TRP CA C 0.163 -6.599 4.924 1.00 . A A . 61 TRP CA 1 1
13 19832 1 1 41 TRP CB C 0.298 -8.002 4.315 1.00 . A A . 61 TRP CB 1 1
13 19833 1 1 41 TRP CD1 C -1.610 -7.688 2.634 1.00 . A A . 61 TRP CD1 1 1
13 19834 1 1 41 TRP CD2 C -1.522 -9.727 3.553 1.00 . A A . 61 TRP CD2 1 1
13 19835 1 1 41 TRP CE2 C -2.605 -9.686 2.664 1.00 . A A . 61 TRP CE2 1 1
13 19836 1 1 41 TRP CE3 C -1.268 -10.911 4.251 1.00 . A A . 61 TRP CE3 1 1
13 19837 1 1 41 TRP CG C -0.898 -8.438 3.532 1.00 . A A . 61 TRP CG 1 1
13 19838 1 1 41 TRP CH2 C -3.161 -11.931 3.135 1.00 . A A . 61 TRP CH2 1 1
13 19839 1 1 41 TRP CZ2 C -3.433 -10.785 2.439 1.00 . A A . 61 TRP CZ2 1 1
13 19840 1 1 41 TRP CZ3 C -2.091 -12.000 4.044 1.00 . A A . 61 TRP CZ3 1 1
13 19841 1 1 41 TRP H H 1.669 -7.072 6.328 1.00 . A A . 61 TRP H 1 1
13 19842 1 1 41 TRP HA H 0.197 -5.871 4.119 1.00 . A A . 61 TRP HA 1 1
13 19843 1 1 41 TRP HB2 H 1.156 -8.023 3.668 1.00 . A A . 61 TRP HB2 1 1
13 19844 1 1 41 TRP HB3 H 0.448 -8.713 5.114 1.00 . A A . 61 TRP HB3 1 1
13 19845 1 1 41 TRP HD1 H -1.386 -6.660 2.396 1.00 . A A . 61 TRP HD1 1 1
13 19846 1 1 41 TRP HE1 H -3.290 -8.115 1.446 1.00 . A A . 61 TRP HE1 1 1
13 19847 1 1 41 TRP HE3 H -0.447 -10.983 4.956 1.00 . A A . 61 TRP HE3 1 1
13 19848 1 1 41 TRP HH2 H -3.779 -12.806 2.998 1.00 . A A . 61 TRP HH2 1 1
13 19849 1 1 41 TRP HZ2 H -4.263 -10.747 1.756 1.00 . A A . 61 TRP HZ2 1 1
13 19850 1 1 41 TRP HZ3 H -1.910 -12.923 4.566 1.00 . A A . 61 TRP HZ3 1 1
13 19851 1 1 41 TRP N N 1.277 -6.331 5.815 1.00 . A A . 61 TRP N 1 1
13 19852 1 1 41 TRP NE1 N -2.639 -8.432 2.107 1.00 . A A . 61 TRP NE1 1 1
13 19853 1 1 41 TRP O O -1.457 -7.222 6.584 1.00 . A A . 61 TRP O 1 1
13 19854 1 1 42 LYS C C -4.367 -5.118 4.806 1.00 . A A . 62 LYS C 1 1
13 19855 1 1 42 LYS CA C -3.272 -5.260 5.857 1.00 . A A . 62 LYS CA 1 1
13 19856 1 1 42 LYS CB C -3.225 -4.007 6.740 1.00 . A A . 62 LYS CB 1 1
13 19857 1 1 42 LYS CD C -5.391 -2.733 6.712 1.00 . A A . 62 LYS CD 1 1
13 19858 1 1 42 LYS CE C -6.524 -2.206 7.567 1.00 . A A . 62 LYS CE 1 1
13 19859 1 1 42 LYS CG C -4.526 -3.724 7.465 1.00 . A A . 62 LYS CG 1 1
13 19860 1 1 42 LYS H H -1.689 -4.918 4.493 1.00 . A A . 62 LYS H 1 1
13 19861 1 1 42 LYS HA H -3.497 -6.113 6.478 1.00 . A A . 62 LYS HA 1 1
13 19862 1 1 42 LYS HB2 H -2.442 -4.126 7.466 1.00 . A A . 62 LYS HB2 1 1
13 19863 1 1 42 LYS HB3 H -2.995 -3.155 6.109 1.00 . A A . 62 LYS HB3 1 1
13 19864 1 1 42 LYS HD2 H -4.777 -1.903 6.387 1.00 . A A . 62 LYS HD2 1 1
13 19865 1 1 42 LYS HD3 H -5.808 -3.225 5.838 1.00 . A A . 62 LYS HD3 1 1
13 19866 1 1 42 LYS HE2 H -6.117 -1.524 8.298 1.00 . A A . 62 LYS HE2 1 1
13 19867 1 1 42 LYS HE3 H -7.226 -1.679 6.944 1.00 . A A . 62 LYS HE3 1 1
13 19868 1 1 42 LYS HG2 H -5.071 -4.649 7.588 1.00 . A A . 62 LYS HG2 1 1
13 19869 1 1 42 LYS HG3 H -4.298 -3.316 8.439 1.00 . A A . 62 LYS HG3 1 1
13 19870 1 1 42 LYS HZ1 H -6.828 -3.445 9.221 1.00 . A A . 62 LYS HZ1 1 1
13 19871 1 1 42 LYS HZ2 H -7.159 -4.189 7.738 1.00 . A A . 62 LYS HZ2 1 1
13 19872 1 1 42 LYS HZ3 H -8.247 -3.065 8.382 1.00 . A A . 62 LYS HZ3 1 1
13 19873 1 1 42 LYS N N -1.974 -5.493 5.235 1.00 . A A . 62 LYS N 1 1
13 19874 1 1 42 LYS NZ N -7.240 -3.303 8.277 1.00 . A A . 62 LYS NZ 1 1
13 19875 1 1 42 LYS O O -4.109 -4.702 3.677 1.00 . A A . 62 LYS O 1 1
13 19876 1 1 43 VAL C C -7.812 -4.472 4.858 1.00 . A A . 63 VAL C 1 1
13 19877 1 1 43 VAL CA C -6.729 -5.377 4.288 1.00 . A A . 63 VAL CA 1 1
13 19878 1 1 43 VAL CB C -7.327 -6.769 3.991 1.00 . A A . 63 VAL CB 1 1
13 19879 1 1 43 VAL CG1 C -7.860 -7.403 5.267 1.00 . A A . 63 VAL CG1 1 1
13 19880 1 1 43 VAL CG2 C -8.419 -6.674 2.934 1.00 . A A . 63 VAL CG2 1 1
13 19881 1 1 43 VAL H H -5.733 -5.791 6.099 1.00 . A A . 63 VAL H 1 1
13 19882 1 1 43 VAL HA H -6.381 -4.956 3.356 1.00 . A A . 63 VAL HA 1 1
13 19883 1 1 43 VAL HB H -6.540 -7.401 3.606 1.00 . A A . 63 VAL HB 1 1
13 19884 1 1 43 VAL HG11 H -7.501 -8.419 5.341 1.00 . A A . 63 VAL HG11 1 1
13 19885 1 1 43 VAL HG12 H -8.941 -7.405 5.245 1.00 . A A . 63 VAL HG12 1 1
13 19886 1 1 43 VAL HG13 H -7.520 -6.838 6.121 1.00 . A A . 63 VAL HG13 1 1
13 19887 1 1 43 VAL HG21 H -9.208 -7.372 3.169 1.00 . A A . 63 VAL HG21 1 1
13 19888 1 1 43 VAL HG22 H -8.004 -6.912 1.965 1.00 . A A . 63 VAL HG22 1 1
13 19889 1 1 43 VAL HG23 H -8.818 -5.672 2.917 1.00 . A A . 63 VAL HG23 1 1
13 19890 1 1 43 VAL N N -5.591 -5.468 5.186 1.00 . A A . 63 VAL N 1 1
13 19891 1 1 43 VAL O O -8.103 -4.523 6.054 1.00 . A A . 63 VAL O 1 1
13 19892 1 1 44 LEU C C -10.831 -3.371 4.302 1.00 . A A . 64 LEU C 1 1
13 19893 1 1 44 LEU CA C -9.455 -2.730 4.441 1.00 . A A . 64 LEU CA 1 1
13 19894 1 1 44 LEU CB C -9.403 -1.432 3.634 1.00 . A A . 64 LEU CB 1 1
13 19895 1 1 44 LEU CD1 C -6.975 -0.934 3.247 1.00 . A A . 64 LEU CD1 1 1
13 19896 1 1 44 LEU CD2 C -8.588 0.938 3.633 1.00 . A A . 64 LEU CD2 1 1
13 19897 1 1 44 LEU CG C -8.238 -0.502 3.977 1.00 . A A . 64 LEU CG 1 1
13 19898 1 1 44 LEU H H -8.133 -3.647 3.065 1.00 . A A . 64 LEU H 1 1
13 19899 1 1 44 LEU HA H -9.282 -2.501 5.482 1.00 . A A . 64 LEU HA 1 1
13 19900 1 1 44 LEU HB2 H -9.337 -1.687 2.586 1.00 . A A . 64 LEU HB2 1 1
13 19901 1 1 44 LEU HB3 H -10.323 -0.895 3.808 1.00 . A A . 64 LEU HB3 1 1
13 19902 1 1 44 LEU HD11 H -6.851 -0.336 2.364 1.00 . A A . 64 LEU HD11 1 1
13 19903 1 1 44 LEU HD12 H -7.056 -1.976 2.980 1.00 . A A . 64 LEU HD12 1 1
13 19904 1 1 44 LEU HD13 H -6.121 -0.797 3.894 1.00 . A A . 64 LEU HD13 1 1
13 19905 1 1 44 LEU HD21 H -8.086 1.605 4.318 1.00 . A A . 64 LEU HD21 1 1
13 19906 1 1 44 LEU HD22 H -9.657 1.078 3.713 1.00 . A A . 64 LEU HD22 1 1
13 19907 1 1 44 LEU HD23 H -8.272 1.155 2.623 1.00 . A A . 64 LEU HD23 1 1
13 19908 1 1 44 LEU HG H -8.044 -0.555 5.038 1.00 . A A . 64 LEU HG 1 1
13 19909 1 1 44 LEU N N -8.407 -3.644 4.006 1.00 . A A . 64 LEU N 1 1
13 19910 1 1 44 LEU O O -11.235 -3.771 3.210 1.00 . A A . 64 LEU O 1 1
13 19911 1 1 45 SER C C -13.867 -3.144 6.155 1.00 . A A . 65 SER C 1 1
13 19912 1 1 45 SER CA C -12.877 -4.054 5.431 1.00 . A A . 65 SER CA 1 1
13 19913 1 1 45 SER CB C -12.843 -5.429 6.102 1.00 . A A . 65 SER CB 1 1
13 19914 1 1 45 SER H H -11.165 -3.123 6.255 1.00 . A A . 65 SER H 1 1
13 19915 1 1 45 SER HA H -13.197 -4.170 4.406 1.00 . A A . 65 SER HA 1 1
13 19916 1 1 45 SER HB2 H -13.267 -5.356 7.100 1.00 . A A . 65 SER HB2 1 1
13 19917 1 1 45 SER HB3 H -13.419 -6.129 5.514 1.00 . A A . 65 SER HB3 1 1
13 19918 1 1 45 SER HG H -11.068 -5.817 5.367 1.00 . A A . 65 SER HG 1 1
13 19919 1 1 45 SER N N -11.544 -3.463 5.418 1.00 . A A . 65 SER N 1 1
13 19920 1 1 45 SER O O -13.468 -2.220 6.863 1.00 . A A . 65 SER O 1 1
13 19921 1 1 45 SER OG O -11.515 -5.911 6.220 1.00 . A A . 65 SER OG 1 1
13 19922 1 1 46 PRO C C -16.247 -2.782 8.150 1.00 . A A . 66 PRO C 1 1
13 19923 1 1 46 PRO CA C -16.222 -2.595 6.635 1.00 . A A . 66 PRO CA 1 1
13 19924 1 1 46 PRO CB C -17.515 -3.120 6.009 1.00 . A A . 66 PRO CB 1 1
13 19925 1 1 46 PRO CD C -15.741 -4.482 5.165 1.00 . A A . 66 PRO CD 1 1
13 19926 1 1 46 PRO CG C -17.189 -4.506 5.569 1.00 . A A . 66 PRO CG 1 1
13 19927 1 1 46 PRO HA H -16.109 -1.546 6.416 1.00 . A A . 66 PRO HA 1 1
13 19928 1 1 46 PRO HB2 H -18.304 -3.115 6.747 1.00 . A A . 66 PRO HB2 1 1
13 19929 1 1 46 PRO HB3 H -17.793 -2.498 5.180 1.00 . A A . 66 PRO HB3 1 1
13 19930 1 1 46 PRO HD2 H -15.269 -5.427 5.404 1.00 . A A . 66 PRO HD2 1 1
13 19931 1 1 46 PRO HD3 H -15.647 -4.254 4.111 1.00 . A A . 66 PRO HD3 1 1
13 19932 1 1 46 PRO HG2 H -17.339 -5.195 6.387 1.00 . A A . 66 PRO HG2 1 1
13 19933 1 1 46 PRO HG3 H -17.809 -4.780 4.736 1.00 . A A . 66 PRO HG3 1 1
13 19934 1 1 46 PRO N N -15.177 -3.397 5.989 1.00 . A A . 66 PRO N 1 1
13 19935 1 1 46 PRO O O -16.910 -2.031 8.865 1.00 . A A . 66 PRO O 1 1
13 19936 1 1 47 GLN C C -14.214 -4.877 10.407 1.00 . A A . 67 GLN C 1 1
13 19937 1 1 47 GLN CA C -15.461 -4.068 10.063 1.00 . A A . 67 GLN CA 1 1
13 19938 1 1 47 GLN CB C -16.716 -4.825 10.506 1.00 . A A . 67 GLN CB 1 1
13 19939 1 1 47 GLN CD C -18.805 -4.424 11.876 1.00 . A A . 67 GLN CD 1 1
13 19940 1 1 47 GLN CG C -17.292 -4.332 11.823 1.00 . A A . 67 GLN CG 1 1
13 19941 1 1 47 GLN H H -15.012 -4.349 8.015 1.00 . A A . 67 GLN H 1 1
13 19942 1 1 47 GLN HA H -15.418 -3.124 10.585 1.00 . A A . 67 GLN HA 1 1
13 19943 1 1 47 GLN HB2 H -17.474 -4.719 9.745 1.00 . A A . 67 GLN HB2 1 1
13 19944 1 1 47 GLN HB3 H -16.473 -5.871 10.615 1.00 . A A . 67 GLN HB3 1 1
13 19945 1 1 47 GLN HE21 H -18.950 -3.209 10.301 1.00 . A A . 67 GLN HE21 1 1
13 19946 1 1 47 GLN HE22 H -20.446 -3.774 10.954 1.00 . A A . 67 GLN HE22 1 1
13 19947 1 1 47 GLN HG2 H -16.886 -4.929 12.626 1.00 . A A . 67 GLN HG2 1 1
13 19948 1 1 47 GLN HG3 H -17.004 -3.299 11.963 1.00 . A A . 67 GLN HG3 1 1
13 19949 1 1 47 GLN N N -15.520 -3.786 8.633 1.00 . A A . 67 GLN N 1 1
13 19950 1 1 47 GLN NE2 N -19.467 -3.733 10.949 1.00 . A A . 67 GLN NE2 1 1
13 19951 1 1 47 GLN O O -14.250 -6.107 10.442 1.00 . A A . 67 GLN O 1 1
13 19952 1 1 47 GLN OE1 O -19.371 -5.108 12.728 1.00 . A A . 67 GLN OE1 1 1
13 19953 1 1 48 GLY C C -10.760 -3.878 11.346 1.00 . A A . 68 GLY C 1 1
13 19954 1 1 48 GLY CA C -11.869 -4.850 11.004 1.00 . A A . 68 GLY CA 1 1
13 19955 1 1 48 GLY H H -13.141 -3.200 10.624 1.00 . A A . 68 GLY H 1 1
13 19956 1 1 48 GLY HA2 H -12.042 -5.500 11.848 1.00 . A A . 68 GLY HA2 1 1
13 19957 1 1 48 GLY HA3 H -11.555 -5.448 10.153 1.00 . A A . 68 GLY HA3 1 1
13 19958 1 1 48 GLY N N -13.111 -4.178 10.659 1.00 . A A . 68 GLY N 1 1
13 19959 1 1 48 GLY O O -11.009 -2.690 11.555 1.00 . A A . 68 GLY O 1 1
13 19960 1 1 49 GLY C C -7.177 -4.338 12.149 1.00 . A A . 69 GLY C 1 1
13 19961 1 1 49 GLY CA C -8.399 -3.538 11.742 1.00 . A A . 69 GLY CA 1 1
13 19962 1 1 49 GLY H H -9.394 -5.337 11.238 1.00 . A A . 69 GLY H 1 1
13 19963 1 1 49 GLY HA2 H -8.151 -2.936 10.881 1.00 . A A . 69 GLY HA2 1 1
13 19964 1 1 49 GLY HA3 H -8.675 -2.885 12.557 1.00 . A A . 69 GLY HA3 1 1
13 19965 1 1 49 GLY N N -9.532 -4.382 11.414 1.00 . A A . 69 GLY N 1 1
13 19966 1 1 49 GLY O O -7.294 -5.364 12.819 1.00 . A A . 69 GLY O 1 1
13 19967 1 1 50 GLY C C -3.672 -3.612 12.532 1.00 . A A . 70 GLY C 1 1
13 19968 1 1 50 GLY CA C -4.771 -4.561 12.081 1.00 . A A . 70 GLY CA 1 1
13 19969 1 1 50 GLY H H -5.969 -3.046 11.220 1.00 . A A . 70 GLY H 1 1
13 19970 1 1 50 GLY HA2 H -4.971 -5.260 12.879 1.00 . A A . 70 GLY HA2 1 1
13 19971 1 1 50 GLY HA3 H -4.432 -5.108 11.214 1.00 . A A . 70 GLY HA3 1 1
13 19972 1 1 50 GLY N N -6.001 -3.868 11.752 1.00 . A A . 70 GLY N 1 1
13 19973 1 1 50 GLY O O -3.833 -2.394 12.447 1.00 . A A . 70 GLY O 1 1
13 19974 1 1 51 PRO C C -0.975 -2.301 12.411 1.00 . A A . 71 PRO C 1 1
13 19975 1 1 51 PRO CA C -1.405 -3.328 13.460 1.00 . A A . 71 PRO CA 1 1
13 19976 1 1 51 PRO CB C -0.290 -4.351 13.692 1.00 . A A . 71 PRO CB 1 1
13 19977 1 1 51 PRO CD C -2.256 -5.589 13.123 1.00 . A A . 71 PRO CD 1 1
13 19978 1 1 51 PRO CG C -1.001 -5.632 13.950 1.00 . A A . 71 PRO CG 1 1
13 19979 1 1 51 PRO HA H -1.632 -2.823 14.388 1.00 . A A . 71 PRO HA 1 1
13 19980 1 1 51 PRO HB2 H 0.329 -4.418 12.801 1.00 . A A . 71 PRO HB2 1 1
13 19981 1 1 51 PRO HB3 H 0.309 -4.050 14.529 1.00 . A A . 71 PRO HB3 1 1
13 19982 1 1 51 PRO HD2 H -2.085 -6.036 12.155 1.00 . A A . 71 PRO HD2 1 1
13 19983 1 1 51 PRO HD3 H -3.063 -6.093 13.644 1.00 . A A . 71 PRO HD3 1 1
13 19984 1 1 51 PRO HG2 H -0.382 -6.465 13.651 1.00 . A A . 71 PRO HG2 1 1
13 19985 1 1 51 PRO HG3 H -1.246 -5.704 15.008 1.00 . A A . 71 PRO HG3 1 1
13 19986 1 1 51 PRO N N -2.533 -4.146 12.997 1.00 . A A . 71 PRO N 1 1
13 19987 1 1 51 PRO O O -0.410 -1.259 12.746 1.00 . A A . 71 PRO O 1 1
13 19988 1 1 52 TRP C C -1.495 -0.319 10.256 1.00 . A A . 72 TRP C 1 1
13 19989 1 1 52 TRP CA C -0.885 -1.704 10.051 1.00 . A A . 72 TRP CA 1 1
13 19990 1 1 52 TRP CB C -1.344 -2.288 8.713 1.00 . A A . 72 TRP CB 1 1
13 19991 1 1 52 TRP CD1 C 0.456 -1.646 7.007 1.00 . A A . 72 TRP CD1 1 1
13 19992 1 1 52 TRP CD2 C -1.504 -0.606 6.710 1.00 . A A . 72 TRP CD2 1 1
13 19993 1 1 52 TRP CE2 C -0.610 -0.169 5.715 1.00 . A A . 72 TRP CE2 1 1
13 19994 1 1 52 TRP CE3 C -2.803 -0.088 6.723 1.00 . A A . 72 TRP CE3 1 1
13 19995 1 1 52 TRP CG C -0.803 -1.552 7.527 1.00 . A A . 72 TRP CG 1 1
13 19996 1 1 52 TRP CH2 C -2.248 1.252 4.781 1.00 . A A . 72 TRP CH2 1 1
13 19997 1 1 52 TRP CZ2 C -0.972 0.761 4.752 1.00 . A A . 72 TRP CZ2 1 1
13 19998 1 1 52 TRP CZ3 C -3.161 0.836 5.759 1.00 . A A . 72 TRP CZ3 1 1
13 19999 1 1 52 TRP H H -1.696 -3.445 10.939 1.00 . A A . 72 TRP H 1 1
13 20000 1 1 52 TRP HA H 0.191 -1.610 10.048 1.00 . A A . 72 TRP HA 1 1
13 20001 1 1 52 TRP HB2 H -1.016 -3.315 8.646 1.00 . A A . 72 TRP HB2 1 1
13 20002 1 1 52 TRP HB3 H -2.422 -2.256 8.665 1.00 . A A . 72 TRP HB3 1 1
13 20003 1 1 52 TRP HD1 H 1.232 -2.283 7.406 1.00 . A A . 72 TRP HD1 1 1
13 20004 1 1 52 TRP HE1 H 1.389 -0.710 5.374 1.00 . A A . 72 TRP HE1 1 1
13 20005 1 1 52 TRP HE3 H -3.520 -0.397 7.470 1.00 . A A . 72 TRP HE3 1 1
13 20006 1 1 52 TRP HH2 H -2.572 1.976 4.056 1.00 . A A . 72 TRP HH2 1 1
13 20007 1 1 52 TRP HZ2 H -0.280 1.092 3.983 1.00 . A A . 72 TRP HZ2 1 1
13 20008 1 1 52 TRP HZ3 H -4.159 1.247 5.755 1.00 . A A . 72 TRP HZ3 1 1
13 20009 1 1 52 TRP N N -1.245 -2.600 11.152 1.00 . A A . 72 TRP N 1 1
13 20010 1 1 52 TRP NE1 N 0.580 -0.819 5.918 1.00 . A A . 72 TRP NE1 1 1
13 20011 1 1 52 TRP O O -0.978 0.675 9.739 1.00 . A A . 72 TRP O 1 1
13 20012 1 1 53 ASP C C -2.310 2.032 11.842 1.00 . A A . 73 ASP C 1 1
13 20013 1 1 53 ASP CA C -3.275 1.008 11.251 1.00 . A A . 73 ASP CA 1 1
13 20014 1 1 53 ASP CB C -4.452 0.793 12.212 1.00 . A A . 73 ASP CB 1 1
13 20015 1 1 53 ASP CG C -5.392 1.983 12.239 1.00 . A A . 73 ASP CG 1 1
13 20016 1 1 53 ASP H H -2.966 -1.083 11.369 1.00 . A A . 73 ASP H 1 1
13 20017 1 1 53 ASP HA H -3.648 1.384 10.311 1.00 . A A . 73 ASP HA 1 1
13 20018 1 1 53 ASP HB2 H -5.012 -0.073 11.885 1.00 . A A . 73 ASP HB2 1 1
13 20019 1 1 53 ASP HB3 H -4.075 0.626 13.202 1.00 . A A . 73 ASP HB3 1 1
13 20020 1 1 53 ASP N N -2.598 -0.259 10.989 1.00 . A A . 73 ASP N 1 1
13 20021 1 1 53 ASP O O -2.287 3.190 11.426 1.00 . A A . 73 ASP O 1 1
13 20022 1 1 53 ASP OD1 O -6.307 2.042 11.390 1.00 . A A . 73 ASP OD1 1 1
13 20023 1 1 53 ASP OD2 O -5.212 2.856 13.114 1.00 . A A . 73 ASP OD2 1 1
13 20024 1 1 54 SER C C 0.703 2.646 12.582 1.00 . A A . 74 SER C 1 1
13 20025 1 1 54 SER CA C -0.540 2.473 13.460 1.00 . A A . 74 SER CA 1 1
13 20026 1 1 54 SER CB C -0.146 1.917 14.821 1.00 . A A . 74 SER CB 1 1
13 20027 1 1 54 SER H H -1.572 0.660 13.095 1.00 . A A . 74 SER H 1 1
13 20028 1 1 54 SER HA H -1.005 3.436 13.585 1.00 . A A . 74 SER HA 1 1
13 20029 1 1 54 SER HB2 H -0.904 1.225 15.159 1.00 . A A . 74 SER HB2 1 1
13 20030 1 1 54 SER HB3 H 0.800 1.401 14.748 1.00 . A A . 74 SER HB3 1 1
13 20031 1 1 54 SER HG H 0.776 3.462 15.597 1.00 . A A . 74 SER HG 1 1
13 20032 1 1 54 SER N N -1.510 1.595 12.816 1.00 . A A . 74 SER N 1 1
13 20033 1 1 54 SER O O 1.462 3.600 12.750 1.00 . A A . 74 SER O 1 1
13 20034 1 1 54 SER OG O -0.020 2.955 15.777 1.00 . A A . 74 SER OG 1 1
13 20035 1 1 55 VAL C C 1.784 2.691 9.571 1.00 . A A . 75 VAL C 1 1
13 20036 1 1 55 VAL CA C 2.051 1.768 10.754 1.00 . A A . 75 VAL CA 1 1
13 20037 1 1 55 VAL CB C 2.411 0.367 10.225 1.00 . A A . 75 VAL CB 1 1
13 20038 1 1 55 VAL CG1 C 3.720 0.407 9.453 1.00 . A A . 75 VAL CG1 1 1
13 20039 1 1 55 VAL CG2 C 2.488 -0.633 11.376 1.00 . A A . 75 VAL CG2 1 1
13 20040 1 1 55 VAL H H 0.263 0.982 11.565 1.00 . A A . 75 VAL H 1 1
13 20041 1 1 55 VAL HA H 2.895 2.148 11.320 1.00 . A A . 75 VAL HA 1 1
13 20042 1 1 55 VAL HB H 1.630 0.050 9.550 1.00 . A A . 75 VAL HB 1 1
13 20043 1 1 55 VAL HG11 H 3.735 1.275 8.811 1.00 . A A . 75 VAL HG11 1 1
13 20044 1 1 55 VAL HG12 H 3.810 -0.486 8.860 1.00 . A A . 75 VAL HG12 1 1
13 20045 1 1 55 VAL HG13 H 4.546 0.458 10.146 1.00 . A A . 75 VAL HG13 1 1
13 20046 1 1 55 VAL HG21 H 1.662 -0.471 12.045 1.00 . A A . 75 VAL HG21 1 1
13 20047 1 1 55 VAL HG22 H 3.420 -0.502 11.899 1.00 . A A . 75 VAL HG22 1 1
13 20048 1 1 55 VAL HG23 H 2.438 -1.636 10.973 1.00 . A A . 75 VAL HG23 1 1
13 20049 1 1 55 VAL N N 0.903 1.718 11.651 1.00 . A A . 75 VAL N 1 1
13 20050 1 1 55 VAL O O 2.698 3.333 9.054 1.00 . A A . 75 VAL O 1 1
13 20051 1 1 56 ALA C C -1.377 3.649 7.869 1.00 . A A . 76 ALA C 1 1
13 20052 1 1 56 ALA CA C 0.140 3.595 8.021 1.00 . A A . 76 ALA CA 1 1
13 20053 1 1 56 ALA CB C 0.782 3.091 6.739 1.00 . A A . 76 ALA CB 1 1
13 20054 1 1 56 ALA H H -0.157 2.213 9.598 1.00 . A A . 76 ALA H 1 1
13 20055 1 1 56 ALA HA H 0.508 4.593 8.220 1.00 . A A . 76 ALA HA 1 1
13 20056 1 1 56 ALA HB1 H 1.108 3.932 6.152 1.00 . A A . 76 ALA HB1 1 1
13 20057 1 1 56 ALA HB2 H 0.061 2.513 6.179 1.00 . A A . 76 ALA HB2 1 1
13 20058 1 1 56 ALA HB3 H 1.632 2.470 6.988 1.00 . A A . 76 ALA HB3 1 1
13 20059 1 1 56 ALA N N 0.526 2.750 9.146 1.00 . A A . 76 ALA N 1 1
13 20060 1 1 56 ALA O O -2.054 2.625 7.948 1.00 . A A . 76 ALA O 1 1
13 20061 1 1 57 ARG C C -3.660 5.590 6.116 1.00 . A A . 77 ARG C 1 1
13 20062 1 1 57 ARG CA C -3.339 5.040 7.494 1.00 . A A . 77 ARG CA 1 1
13 20063 1 1 57 ARG CB C -3.879 5.984 8.571 1.00 . A A . 77 ARG CB 1 1
13 20064 1 1 57 ARG CD C -4.853 4.562 10.391 1.00 . A A . 77 ARG CD 1 1
13 20065 1 1 57 ARG CG C -5.154 5.485 9.227 1.00 . A A . 77 ARG CG 1 1
13 20066 1 1 57 ARG CZ C -5.223 5.922 12.420 1.00 . A A . 77 ARG CZ 1 1
13 20067 1 1 57 ARG H H -1.310 5.631 7.611 1.00 . A A . 77 ARG H 1 1
13 20068 1 1 57 ARG HA H -3.814 4.076 7.603 1.00 . A A . 77 ARG HA 1 1
13 20069 1 1 57 ARG HB2 H -3.127 6.103 9.337 1.00 . A A . 77 ARG HB2 1 1
13 20070 1 1 57 ARG HB3 H -4.081 6.946 8.125 1.00 . A A . 77 ARG HB3 1 1
13 20071 1 1 57 ARG HD2 H -5.124 3.554 10.113 1.00 . A A . 77 ARG HD2 1 1
13 20072 1 1 57 ARG HD3 H -3.798 4.604 10.595 1.00 . A A . 77 ARG HD3 1 1
13 20073 1 1 57 ARG HE H -6.397 4.426 11.809 1.00 . A A . 77 ARG HE 1 1
13 20074 1 1 57 ARG HG2 H -5.720 6.331 9.596 1.00 . A A . 77 ARG HG2 1 1
13 20075 1 1 57 ARG HG3 H -5.733 4.946 8.498 1.00 . A A . 77 ARG HG3 1 1
13 20076 1 1 57 ARG HH11 H -3.582 6.436 11.347 1.00 . A A . 77 ARG HH11 1 1
13 20077 1 1 57 ARG HH12 H -3.865 7.375 12.774 1.00 . A A . 77 ARG HH12 1 1
13 20078 1 1 57 ARG HH21 H -6.771 5.661 13.685 1.00 . A A . 77 ARG HH21 1 1
13 20079 1 1 57 ARG HH22 H -5.674 6.936 14.102 1.00 . A A . 77 ARG HH22 1 1
13 20080 1 1 57 ARG N N -1.903 4.852 7.658 1.00 . A A . 77 ARG N 1 1
13 20081 1 1 57 ARG NE N -5.588 4.936 11.604 1.00 . A A . 77 ARG NE 1 1
13 20082 1 1 57 ARG NH1 N -4.134 6.636 12.157 1.00 . A A . 77 ARG NH1 1 1
13 20083 1 1 57 ARG NH2 N -5.949 6.196 13.496 1.00 . A A . 77 ARG NH2 1 1
13 20084 1 1 57 ARG O O -2.877 6.344 5.531 1.00 . A A . 77 ARG O 1 1
13 20085 1 1 58 VAL C C -6.048 6.953 4.358 1.00 . A A . 78 VAL C 1 1
13 20086 1 1 58 VAL CA C -5.244 5.661 4.261 1.00 . A A . 78 VAL CA 1 1
13 20087 1 1 58 VAL CB C -6.095 4.594 3.547 1.00 . A A . 78 VAL CB 1 1
13 20088 1 1 58 VAL CG1 C -6.367 5.001 2.107 1.00 . A A . 78 VAL CG1 1 1
13 20089 1 1 58 VAL CG2 C -5.411 3.237 3.606 1.00 . A A . 78 VAL CG2 1 1
13 20090 1 1 58 VAL H H -5.400 4.604 6.096 1.00 . A A . 78 VAL H 1 1
13 20091 1 1 58 VAL HA H -4.359 5.842 3.676 1.00 . A A . 78 VAL HA 1 1
13 20092 1 1 58 VAL HB H -7.044 4.518 4.068 1.00 . A A . 78 VAL HB 1 1
13 20093 1 1 58 VAL HG11 H -7.373 4.720 1.837 1.00 . A A . 78 VAL HG11 1 1
13 20094 1 1 58 VAL HG12 H -5.666 4.502 1.455 1.00 . A A . 78 VAL HG12 1 1
13 20095 1 1 58 VAL HG13 H -6.251 6.070 2.007 1.00 . A A . 78 VAL HG13 1 1
13 20096 1 1 58 VAL HG21 H -5.923 2.547 2.951 1.00 . A A . 78 VAL HG21 1 1
13 20097 1 1 58 VAL HG22 H -5.442 2.862 4.619 1.00 . A A . 78 VAL HG22 1 1
13 20098 1 1 58 VAL HG23 H -4.383 3.338 3.300 1.00 . A A . 78 VAL HG23 1 1
13 20099 1 1 58 VAL N N -4.818 5.206 5.588 1.00 . A A . 78 VAL N 1 1
13 20100 1 1 58 VAL O O -7.092 6.999 5.009 1.00 . A A . 78 VAL O 1 1
13 20101 1 1 59 LEU C C -7.567 9.216 2.982 1.00 . A A . 79 LEU C 1 1
13 20102 1 1 59 LEU CA C -6.233 9.293 3.719 1.00 . A A . 79 LEU CA 1 1
13 20103 1 1 59 LEU CB C -5.346 10.365 3.082 1.00 . A A . 79 LEU CB 1 1
13 20104 1 1 59 LEU CD1 C -2.928 11.033 3.056 1.00 . A A . 79 LEU CD1 1 1
13 20105 1 1 59 LEU CD2 C -4.481 12.054 4.728 1.00 . A A . 79 LEU CD2 1 1
13 20106 1 1 59 LEU CG C -4.147 10.799 3.936 1.00 . A A . 79 LEU CG 1 1
13 20107 1 1 59 LEU H H -4.721 7.903 3.212 1.00 . A A . 79 LEU H 1 1
13 20108 1 1 59 LEU HA H -6.419 9.559 4.750 1.00 . A A . 79 LEU HA 1 1
13 20109 1 1 59 LEU HB2 H -4.977 9.980 2.138 1.00 . A A . 79 LEU HB2 1 1
13 20110 1 1 59 LEU HB3 H -5.958 11.239 2.889 1.00 . A A . 79 LEU HB3 1 1
13 20111 1 1 59 LEU HD11 H -2.525 10.082 2.733 1.00 . A A . 79 LEU HD11 1 1
13 20112 1 1 59 LEU HD12 H -2.179 11.574 3.606 1.00 . A A . 79 LEU HD12 1 1
13 20113 1 1 59 LEU HD13 H -3.216 11.607 2.188 1.00 . A A . 79 LEU HD13 1 1
13 20114 1 1 59 LEU HD21 H -5.553 12.135 4.831 1.00 . A A . 79 LEU HD21 1 1
13 20115 1 1 59 LEU HD22 H -4.106 12.921 4.197 1.00 . A A . 79 LEU HD22 1 1
13 20116 1 1 59 LEU HD23 H -4.022 11.996 5.704 1.00 . A A . 79 LEU HD23 1 1
13 20117 1 1 59 LEU HG H -3.906 10.013 4.629 1.00 . A A . 79 LEU HG 1 1
13 20118 1 1 59 LEU N N -5.557 8.002 3.706 1.00 . A A . 79 LEU N 1 1
13 20119 1 1 59 LEU O O -7.729 8.415 2.068 1.00 . A A . 79 LEU O 1 1
13 20120 1 1 60 PRO C C -9.803 10.328 1.250 1.00 . A A . 80 PRO C 1 1
13 20121 1 1 60 PRO CA C -9.869 10.082 2.754 1.00 . A A . 80 PRO CA 1 1
13 20122 1 1 60 PRO CB C -10.584 11.247 3.464 1.00 . A A . 80 PRO CB 1 1
13 20123 1 1 60 PRO CD C -8.427 11.039 4.472 1.00 . A A . 80 PRO CD 1 1
13 20124 1 1 60 PRO CG C -9.504 12.028 4.127 1.00 . A A . 80 PRO CG 1 1
13 20125 1 1 60 PRO HA H -10.408 9.164 2.948 1.00 . A A . 80 PRO HA 1 1
13 20126 1 1 60 PRO HB2 H -11.105 11.845 2.732 1.00 . A A . 80 PRO HB2 1 1
13 20127 1 1 60 PRO HB3 H -11.290 10.856 4.174 1.00 . A A . 80 PRO HB3 1 1
13 20128 1 1 60 PRO HD2 H -7.458 11.516 4.455 1.00 . A A . 80 PRO HD2 1 1
13 20129 1 1 60 PRO HD3 H -8.618 10.582 5.423 1.00 . A A . 80 PRO HD3 1 1
13 20130 1 1 60 PRO HG2 H -9.124 12.782 3.455 1.00 . A A . 80 PRO HG2 1 1
13 20131 1 1 60 PRO HG3 H -9.888 12.485 5.027 1.00 . A A . 80 PRO HG3 1 1
13 20132 1 1 60 PRO N N -8.542 10.053 3.379 1.00 . A A . 80 PRO N 1 1
13 20133 1 1 60 PRO O O -10.755 10.038 0.532 1.00 . A A . 80 PRO O 1 1
13 20134 1 1 61 ASN C C -7.940 9.925 -1.362 1.00 . A A . 81 ASN C 1 1
13 20135 1 1 61 ASN CA C -8.498 11.142 -0.619 1.00 . A A . 81 ASN CA 1 1
13 20136 1 1 61 ASN CB C -7.568 12.339 -0.807 1.00 . A A . 81 ASN CB 1 1
13 20137 1 1 61 ASN CG C -8.252 13.499 -1.512 1.00 . A A . 81 ASN CG 1 1
13 20138 1 1 61 ASN H H -7.953 11.074 1.416 1.00 . A A . 81 ASN H 1 1
13 20139 1 1 61 ASN HA H -9.460 11.386 -1.031 1.00 . A A . 81 ASN HA 1 1
13 20140 1 1 61 ASN HB2 H -7.231 12.676 0.156 1.00 . A A . 81 ASN HB2 1 1
13 20141 1 1 61 ASN HB3 H -6.716 12.035 -1.401 1.00 . A A . 81 ASN HB3 1 1
13 20142 1 1 61 ASN HD21 H -6.805 14.733 -0.918 1.00 . A A . 81 ASN HD21 1 1
13 20143 1 1 61 ASN HD22 H -8.066 15.447 -1.868 1.00 . A A . 81 ASN HD22 1 1
13 20144 1 1 61 ASN N N -8.679 10.862 0.792 1.00 . A A . 81 ASN N 1 1
13 20145 1 1 61 ASN ND2 N -7.647 14.679 -1.419 1.00 . A A . 81 ASN ND2 1 1
13 20146 1 1 61 ASN O O -7.521 10.033 -2.514 1.00 . A A . 81 ASN O 1 1
13 20147 1 1 61 ASN OD1 O -9.310 13.338 -2.111 1.00 . A A . 81 ASN OD1 1 1
13 20148 1 1 62 GLY C C -5.916 7.544 -1.393 1.00 . A A . 82 GLY C 1 1
13 20149 1 1 62 GLY CA C -7.429 7.562 -1.328 1.00 . A A . 82 GLY CA 1 1
13 20150 1 1 62 GLY H H -8.282 8.738 0.208 1.00 . A A . 82 GLY H 1 1
13 20151 1 1 62 GLY HA2 H -7.761 6.706 -0.743 1.00 . A A . 82 GLY HA2 1 1
13 20152 1 1 62 GLY HA3 H -7.830 7.491 -2.325 1.00 . A A . 82 GLY HA3 1 1
13 20153 1 1 62 GLY N N -7.938 8.771 -0.699 1.00 . A A . 82 GLY N 1 1
13 20154 1 1 62 GLY O O -5.342 7.193 -2.425 1.00 . A A . 82 GLY O 1 1
13 20155 1 1 63 SER C C -3.288 7.054 0.854 1.00 . A A . 83 SER C 1 1
13 20156 1 1 63 SER CA C -3.812 7.955 -0.252 1.00 . A A . 83 SER CA 1 1
13 20157 1 1 63 SER CB C -3.320 9.386 -0.031 1.00 . A A . 83 SER CB 1 1
13 20158 1 1 63 SER H H -5.781 8.197 0.477 1.00 . A A . 83 SER H 1 1
13 20159 1 1 63 SER HA H -3.436 7.592 -1.189 1.00 . A A . 83 SER HA 1 1
13 20160 1 1 63 SER HB2 H -3.909 10.061 -0.634 1.00 . A A . 83 SER HB2 1 1
13 20161 1 1 63 SER HB3 H -3.426 9.647 0.995 1.00 . A A . 83 SER HB3 1 1
13 20162 1 1 63 SER HG H -1.856 10.278 -0.979 1.00 . A A . 83 SER HG 1 1
13 20163 1 1 63 SER N N -5.267 7.926 -0.298 1.00 . A A . 83 SER N 1 1
13 20164 1 1 63 SER O O -4.056 6.349 1.509 1.00 . A A . 83 SER O 1 1
13 20165 1 1 63 SER OG O -1.958 9.520 -0.399 1.00 . A A . 83 SER OG 1 1
13 20166 1 1 64 LEU C C -0.136 6.995 2.687 1.00 . A A . 84 LEU C 1 1
13 20167 1 1 64 LEU CA C -1.347 6.275 2.108 1.00 . A A . 84 LEU CA 1 1
13 20168 1 1 64 LEU CB C -0.924 4.919 1.533 1.00 . A A . 84 LEU CB 1 1
13 20169 1 1 64 LEU CD1 C -1.513 2.494 1.785 1.00 . A A . 84 LEU CD1 1 1
13 20170 1 1 64 LEU CD2 C 0.290 3.494 3.208 1.00 . A A . 84 LEU CD2 1 1
13 20171 1 1 64 LEU CG C -1.041 3.746 2.516 1.00 . A A . 84 LEU CG 1 1
13 20172 1 1 64 LEU H H -1.417 7.669 0.509 1.00 . A A . 84 LEU H 1 1
13 20173 1 1 64 LEU HA H -2.071 6.117 2.885 1.00 . A A . 84 LEU HA 1 1
13 20174 1 1 64 LEU HB2 H -1.543 4.706 0.676 1.00 . A A . 84 LEU HB2 1 1
13 20175 1 1 64 LEU HB3 H 0.110 4.992 1.214 1.00 . A A . 84 LEU HB3 1 1
13 20176 1 1 64 LEU HD11 H -1.430 1.644 2.446 1.00 . A A . 84 LEU HD11 1 1
13 20177 1 1 64 LEU HD12 H -0.901 2.331 0.910 1.00 . A A . 84 LEU HD12 1 1
13 20178 1 1 64 LEU HD13 H -2.544 2.618 1.487 1.00 . A A . 84 LEU HD13 1 1
13 20179 1 1 64 LEU HD21 H 0.812 2.693 2.695 1.00 . A A . 84 LEU HD21 1 1
13 20180 1 1 64 LEU HD22 H 0.114 3.216 4.229 1.00 . A A . 84 LEU HD22 1 1
13 20181 1 1 64 LEU HD23 H 0.889 4.391 3.166 1.00 . A A . 84 LEU HD23 1 1
13 20182 1 1 64 LEU HG H -1.772 3.988 3.266 1.00 . A A . 84 LEU HG 1 1
13 20183 1 1 64 LEU N N -1.976 7.085 1.072 1.00 . A A . 84 LEU N 1 1
13 20184 1 1 64 LEU O O 0.849 7.241 2.000 1.00 . A A . 84 LEU O 1 1
13 20185 1 1 65 PHE C C 1.469 7.171 5.751 1.00 . A A . 85 PHE C 1 1
13 20186 1 1 65 PHE CA C 0.865 8.035 4.647 1.00 . A A . 85 PHE CA 1 1
13 20187 1 1 65 PHE CB C 0.355 9.355 5.240 1.00 . A A . 85 PHE CB 1 1
13 20188 1 1 65 PHE CD1 C 2.700 10.178 5.598 1.00 . A A . 85 PHE CD1 1 1
13 20189 1 1 65 PHE CD2 C 1.038 10.733 7.224 1.00 . A A . 85 PHE CD2 1 1
13 20190 1 1 65 PHE CE1 C 3.648 10.866 6.331 1.00 . A A . 85 PHE CE1 1 1
13 20191 1 1 65 PHE CE2 C 1.981 11.422 7.953 1.00 . A A . 85 PHE CE2 1 1
13 20192 1 1 65 PHE CG C 1.386 10.105 6.031 1.00 . A A . 85 PHE CG 1 1
13 20193 1 1 65 PHE CZ C 3.288 11.489 7.510 1.00 . A A . 85 PHE CZ 1 1
13 20194 1 1 65 PHE H H -1.034 7.117 4.469 1.00 . A A . 85 PHE H 1 1
13 20195 1 1 65 PHE HA H 1.630 8.248 3.915 1.00 . A A . 85 PHE HA 1 1
13 20196 1 1 65 PHE HB2 H 0.033 9.996 4.425 1.00 . A A . 85 PHE HB2 1 1
13 20197 1 1 65 PHE HB3 H -0.484 9.151 5.888 1.00 . A A . 85 PHE HB3 1 1
13 20198 1 1 65 PHE HD1 H 2.982 9.692 4.684 1.00 . A A . 85 PHE HD1 1 1
13 20199 1 1 65 PHE HD2 H 0.016 10.682 7.562 1.00 . A A . 85 PHE HD2 1 1
13 20200 1 1 65 PHE HE1 H 4.669 10.916 5.983 1.00 . A A . 85 PHE HE1 1 1
13 20201 1 1 65 PHE HE2 H 1.698 11.909 8.875 1.00 . A A . 85 PHE HE2 1 1
13 20202 1 1 65 PHE HZ H 4.028 12.027 8.085 1.00 . A A . 85 PHE HZ 1 1
13 20203 1 1 65 PHE N N -0.221 7.337 3.976 1.00 . A A . 85 PHE N 1 1
13 20204 1 1 65 PHE O O 0.750 6.606 6.584 1.00 . A A . 85 PHE O 1 1
13 20205 1 1 66 LEU C C 4.289 7.197 7.709 1.00 . A A . 86 LEU C 1 1
13 20206 1 1 66 LEU CA C 3.501 6.289 6.772 1.00 . A A . 86 LEU CA 1 1
13 20207 1 1 66 LEU CB C 4.448 5.296 6.087 1.00 . A A . 86 LEU CB 1 1
13 20208 1 1 66 LEU CD1 C 3.010 3.948 4.538 1.00 . A A . 86 LEU CD1 1 1
13 20209 1 1 66 LEU CD2 C 4.951 2.875 5.700 1.00 . A A . 86 LEU CD2 1 1
13 20210 1 1 66 LEU CG C 3.850 3.917 5.806 1.00 . A A . 86 LEU CG 1 1
13 20211 1 1 66 LEU H H 3.314 7.554 5.078 1.00 . A A . 86 LEU H 1 1
13 20212 1 1 66 LEU HA H 2.765 5.742 7.340 1.00 . A A . 86 LEU HA 1 1
13 20213 1 1 66 LEU HB2 H 4.773 5.724 5.149 1.00 . A A . 86 LEU HB2 1 1
13 20214 1 1 66 LEU HB3 H 5.312 5.166 6.721 1.00 . A A . 86 LEU HB3 1 1
13 20215 1 1 66 LEU HD11 H 2.382 4.827 4.552 1.00 . A A . 86 LEU HD11 1 1
13 20216 1 1 66 LEU HD12 H 2.393 3.064 4.494 1.00 . A A . 86 LEU HD12 1 1
13 20217 1 1 66 LEU HD13 H 3.661 3.976 3.684 1.00 . A A . 86 LEU HD13 1 1
13 20218 1 1 66 LEU HD21 H 5.789 3.292 5.153 1.00 . A A . 86 LEU HD21 1 1
13 20219 1 1 66 LEU HD22 H 4.577 2.011 5.162 1.00 . A A . 86 LEU HD22 1 1
13 20220 1 1 66 LEU HD23 H 5.271 2.580 6.681 1.00 . A A . 86 LEU HD23 1 1
13 20221 1 1 66 LEU HG H 3.207 3.638 6.626 1.00 . A A . 86 LEU HG 1 1
13 20222 1 1 66 LEU N N 2.795 7.078 5.761 1.00 . A A . 86 LEU N 1 1
13 20223 1 1 66 LEU O O 5.217 7.886 7.283 1.00 . A A . 86 LEU O 1 1
13 20224 1 1 67 PRO C C 6.120 7.763 10.060 1.00 . A A . 87 PRO C 1 1
13 20225 1 1 67 PRO CA C 4.623 8.046 10.008 1.00 . A A . 87 PRO CA 1 1
13 20226 1 1 67 PRO CB C 3.958 7.657 11.332 1.00 . A A . 87 PRO CB 1 1
13 20227 1 1 67 PRO CD C 2.842 6.427 9.611 1.00 . A A . 87 PRO CD 1 1
13 20228 1 1 67 PRO CG C 2.633 7.097 10.939 1.00 . A A . 87 PRO CG 1 1
13 20229 1 1 67 PRO HA H 4.463 9.098 9.810 1.00 . A A . 87 PRO HA 1 1
13 20230 1 1 67 PRO HB2 H 4.566 6.921 11.840 1.00 . A A . 87 PRO HB2 1 1
13 20231 1 1 67 PRO HB3 H 3.850 8.533 11.947 1.00 . A A . 87 PRO HB3 1 1
13 20232 1 1 67 PRO HD2 H 3.140 5.396 9.750 1.00 . A A . 87 PRO HD2 1 1
13 20233 1 1 67 PRO HD3 H 1.944 6.489 9.010 1.00 . A A . 87 PRO HD3 1 1
13 20234 1 1 67 PRO HG2 H 2.309 6.376 11.684 1.00 . A A . 87 PRO HG2 1 1
13 20235 1 1 67 PRO HG3 H 1.910 7.893 10.847 1.00 . A A . 87 PRO HG3 1 1
13 20236 1 1 67 PRO N N 3.934 7.213 9.016 1.00 . A A . 87 PRO N 1 1
13 20237 1 1 67 PRO O O 6.914 8.636 10.403 1.00 . A A . 87 PRO O 1 1
13 20238 1 1 68 ALA C C 8.130 4.926 8.824 1.00 . A A . 88 ALA C 1 1
13 20239 1 1 68 ALA CA C 7.900 6.140 9.709 1.00 . A A . 88 ALA CA 1 1
13 20240 1 1 68 ALA CB C 8.359 5.848 11.129 1.00 . A A . 88 ALA CB 1 1
13 20241 1 1 68 ALA H H 5.817 5.886 9.440 1.00 . A A . 88 ALA H 1 1
13 20242 1 1 68 ALA HA H 8.483 6.968 9.331 1.00 . A A . 88 ALA HA 1 1
13 20243 1 1 68 ALA HB1 H 7.988 4.880 11.435 1.00 . A A . 88 ALA HB1 1 1
13 20244 1 1 68 ALA HB2 H 7.975 6.607 11.795 1.00 . A A . 88 ALA HB2 1 1
13 20245 1 1 68 ALA HB3 H 9.438 5.847 11.167 1.00 . A A . 88 ALA HB3 1 1
13 20246 1 1 68 ALA N N 6.498 6.538 9.702 1.00 . A A . 88 ALA N 1 1
13 20247 1 1 68 ALA O O 7.725 3.812 9.149 1.00 . A A . 88 ALA O 1 1
13 20248 1 1 69 VAL C C 10.464 3.501 6.966 1.00 . A A . 89 VAL C 1 1
13 20249 1 1 69 VAL CA C 9.068 4.069 6.748 1.00 . A A . 89 VAL CA 1 1
13 20250 1 1 69 VAL CB C 8.952 4.554 5.282 1.00 . A A . 89 VAL CB 1 1
13 20251 1 1 69 VAL CG1 C 9.065 3.382 4.318 1.00 . A A . 89 VAL CG1 1 1
13 20252 1 1 69 VAL CG2 C 7.645 5.306 5.071 1.00 . A A . 89 VAL CG2 1 1
13 20253 1 1 69 VAL H H 9.082 6.057 7.469 1.00 . A A . 89 VAL H 1 1
13 20254 1 1 69 VAL HA H 8.340 3.287 6.897 1.00 . A A . 89 VAL HA 1 1
13 20255 1 1 69 VAL HB H 9.768 5.233 5.092 1.00 . A A . 89 VAL HB 1 1
13 20256 1 1 69 VAL HG11 H 8.822 3.713 3.328 1.00 . A A . 89 VAL HG11 1 1
13 20257 1 1 69 VAL HG12 H 8.380 2.604 4.624 1.00 . A A . 89 VAL HG12 1 1
13 20258 1 1 69 VAL HG13 H 10.075 2.999 4.334 1.00 . A A . 89 VAL HG13 1 1
13 20259 1 1 69 VAL HG21 H 7.148 5.440 6.021 1.00 . A A . 89 VAL HG21 1 1
13 20260 1 1 69 VAL HG22 H 7.006 4.741 4.416 1.00 . A A . 89 VAL HG22 1 1
13 20261 1 1 69 VAL HG23 H 7.852 6.271 4.634 1.00 . A A . 89 VAL HG23 1 1
13 20262 1 1 69 VAL N N 8.784 5.147 7.688 1.00 . A A . 89 VAL N 1 1
13 20263 1 1 69 VAL O O 11.466 4.180 6.752 1.00 . A A . 89 VAL O 1 1
13 20264 1 1 70 GLY C C 11.981 0.331 6.871 1.00 . A A . 90 GLY C 1 1
13 20265 1 1 70 GLY CA C 11.802 1.611 7.672 1.00 . A A . 90 GLY CA 1 1
13 20266 1 1 70 GLY H H 9.691 1.756 7.573 1.00 . A A . 90 GLY H 1 1
13 20267 1 1 70 GLY HA2 H 12.594 2.299 7.408 1.00 . A A . 90 GLY HA2 1 1
13 20268 1 1 70 GLY HA3 H 11.874 1.380 8.719 1.00 . A A . 90 GLY HA3 1 1
13 20269 1 1 70 GLY N N 10.523 2.249 7.420 1.00 . A A . 90 GLY N 1 1
13 20270 1 1 70 GLY O O 11.337 0.136 5.848 1.00 . A A . 90 GLY O 1 1
13 20271 1 1 71 ILE C C 11.874 -2.678 6.623 1.00 . A A . 91 ILE C 1 1
13 20272 1 1 71 ILE CA C 13.126 -1.810 6.682 1.00 . A A . 91 ILE CA 1 1
13 20273 1 1 71 ILE CB C 14.248 -2.596 7.396 1.00 . A A . 91 ILE CB 1 1
13 20274 1 1 71 ILE CD1 C 13.554 -4.140 9.290 1.00 . A A . 91 ILE CD1 1 1
13 20275 1 1 71 ILE CG1 C 13.945 -2.735 8.882 1.00 . A A . 91 ILE CG1 1 1
13 20276 1 1 71 ILE CG2 C 15.593 -1.912 7.173 1.00 . A A . 91 ILE CG2 1 1
13 20277 1 1 71 ILE H H 13.343 -0.328 8.177 1.00 . A A . 91 ILE H 1 1
13 20278 1 1 71 ILE HA H 13.448 -1.591 5.675 1.00 . A A . 91 ILE HA 1 1
13 20279 1 1 71 ILE HB H 14.299 -3.579 6.945 1.00 . A A . 91 ILE HB 1 1
13 20280 1 1 71 ILE HD11 H 12.920 -4.098 10.162 1.00 . A A . 91 ILE HD11 1 1
13 20281 1 1 71 ILE HD12 H 14.444 -4.708 9.519 1.00 . A A . 91 ILE HD12 1 1
13 20282 1 1 71 ILE HD13 H 13.023 -4.615 8.479 1.00 . A A . 91 ILE HD13 1 1
13 20283 1 1 71 ILE HG12 H 14.819 -2.458 9.450 1.00 . A A . 91 ILE HG12 1 1
13 20284 1 1 71 ILE HG13 H 13.128 -2.076 9.141 1.00 . A A . 91 ILE HG13 1 1
13 20285 1 1 71 ILE HG21 H 15.453 -1.015 6.596 1.00 . A A . 91 ILE HG21 1 1
13 20286 1 1 71 ILE HG22 H 16.257 -2.583 6.656 1.00 . A A . 91 ILE HG22 1 1
13 20287 1 1 71 ILE HG23 H 16.024 -1.655 8.129 1.00 . A A . 91 ILE HG23 1 1
13 20288 1 1 71 ILE N N 12.860 -0.542 7.360 1.00 . A A . 91 ILE N 1 1
13 20289 1 1 71 ILE O O 11.658 -3.409 5.657 1.00 . A A . 91 ILE O 1 1
13 20290 1 1 72 GLN C C 8.878 -3.012 6.586 1.00 . A A . 92 GLN C 1 1
13 20291 1 1 72 GLN CA C 9.821 -3.373 7.731 1.00 . A A . 92 GLN CA 1 1
13 20292 1 1 72 GLN CB C 9.123 -3.147 9.073 1.00 . A A . 92 GLN CB 1 1
13 20293 1 1 72 GLN CD C 9.855 -2.726 11.455 1.00 . A A . 92 GLN CD 1 1
13 20294 1 1 72 GLN CG C 9.912 -3.664 10.265 1.00 . A A . 92 GLN CG 1 1
13 20295 1 1 72 GLN H H 11.278 -1.993 8.405 1.00 . A A . 92 GLN H 1 1
13 20296 1 1 72 GLN HA H 10.086 -4.416 7.646 1.00 . A A . 92 GLN HA 1 1
13 20297 1 1 72 GLN HB2 H 8.961 -2.088 9.209 1.00 . A A . 92 GLN HB2 1 1
13 20298 1 1 72 GLN HB3 H 8.166 -3.649 9.057 1.00 . A A . 92 GLN HB3 1 1
13 20299 1 1 72 GLN HE21 H 10.326 -4.217 12.692 1.00 . A A . 92 GLN HE21 1 1
13 20300 1 1 72 GLN HE22 H 10.085 -2.677 13.430 1.00 . A A . 92 GLN HE22 1 1
13 20301 1 1 72 GLN HG2 H 9.507 -4.621 10.561 1.00 . A A . 92 GLN HG2 1 1
13 20302 1 1 72 GLN HG3 H 10.944 -3.788 9.971 1.00 . A A . 92 GLN HG3 1 1
13 20303 1 1 72 GLN N N 11.052 -2.593 7.672 1.00 . A A . 92 GLN N 1 1
13 20304 1 1 72 GLN NE2 N 10.115 -3.261 12.643 1.00 . A A . 92 GLN NE2 1 1
13 20305 1 1 72 GLN O O 8.005 -3.798 6.218 1.00 . A A . 92 GLN O 1 1
13 20306 1 1 72 GLN OE1 O 9.582 -1.535 11.309 1.00 . A A . 92 GLN OE1 1 1
13 20307 1 1 73 ASP C C 8.796 -1.754 3.575 1.00 . A A . 93 ASP C 1 1
13 20308 1 1 73 ASP CA C 8.214 -1.354 4.930 1.00 . A A . 93 ASP CA 1 1
13 20309 1 1 73 ASP CB C 8.045 0.164 5.004 1.00 . A A . 93 ASP CB 1 1
13 20310 1 1 73 ASP CG C 7.077 0.590 6.082 1.00 . A A . 93 ASP CG 1 1
13 20311 1 1 73 ASP H H 9.763 -1.231 6.367 1.00 . A A . 93 ASP H 1 1
13 20312 1 1 73 ASP HA H 7.244 -1.817 5.048 1.00 . A A . 93 ASP HA 1 1
13 20313 1 1 73 ASP HB2 H 9.005 0.618 5.198 1.00 . A A . 93 ASP HB2 1 1
13 20314 1 1 73 ASP HB3 H 7.674 0.521 4.047 1.00 . A A . 93 ASP HB3 1 1
13 20315 1 1 73 ASP N N 9.053 -1.817 6.030 1.00 . A A . 93 ASP N 1 1
13 20316 1 1 73 ASP O O 8.093 -1.745 2.572 1.00 . A A . 93 ASP O 1 1
13 20317 1 1 73 ASP OD1 O 5.869 0.309 5.943 1.00 . A A . 93 ASP OD1 1 1
13 20318 1 1 73 ASP OD2 O 7.528 1.205 7.080 1.00 . A A . 93 ASP OD2 1 1
13 20319 1 1 74 GLU C C 9.955 -3.584 1.590 1.00 . A A . 94 GLU C 1 1
13 20320 1 1 74 GLU CA C 10.748 -2.502 2.319 1.00 . A A . 94 GLU CA 1 1
13 20321 1 1 74 GLU CB C 12.160 -3.008 2.624 1.00 . A A . 94 GLU CB 1 1
13 20322 1 1 74 GLU CD C 14.437 -2.477 3.567 1.00 . A A . 94 GLU CD 1 1
13 20323 1 1 74 GLU CG C 13.114 -1.919 3.078 1.00 . A A . 94 GLU CG 1 1
13 20324 1 1 74 GLU H H 10.594 -2.090 4.400 1.00 . A A . 94 GLU H 1 1
13 20325 1 1 74 GLU HA H 10.814 -1.633 1.692 1.00 . A A . 94 GLU HA 1 1
13 20326 1 1 74 GLU HB2 H 12.106 -3.761 3.389 1.00 . A A . 94 GLU HB2 1 1
13 20327 1 1 74 GLU HB3 H 12.565 -3.455 1.728 1.00 . A A . 94 GLU HB3 1 1
13 20328 1 1 74 GLU HG2 H 13.307 -1.251 2.247 1.00 . A A . 94 GLU HG2 1 1
13 20329 1 1 74 GLU HG3 H 12.649 -1.370 3.896 1.00 . A A . 94 GLU HG3 1 1
13 20330 1 1 74 GLU N N 10.081 -2.103 3.557 1.00 . A A . 94 GLU N 1 1
13 20331 1 1 74 GLU O O 8.918 -4.040 2.071 1.00 . A A . 94 GLU O 1 1
13 20332 1 1 74 GLU OE1 O 14.429 -3.254 4.552 1.00 . A A . 94 GLU OE1 1 1
13 20333 1 1 74 GLU OE2 O 15.482 -2.136 2.980 1.00 . A A . 94 GLU OE2 1 1
13 20334 1 1 75 GLY C C 9.001 -4.436 -1.505 1.00 . A A . 95 GLY C 1 1
13 20335 1 1 75 GLY CA C 9.778 -5.011 -0.338 1.00 . A A . 95 GLY CA 1 1
13 20336 1 1 75 GLY H H 11.281 -3.589 0.091 1.00 . A A . 95 GLY H 1 1
13 20337 1 1 75 GLY HA2 H 10.514 -5.705 -0.715 1.00 . A A . 95 GLY HA2 1 1
13 20338 1 1 75 GLY HA3 H 9.094 -5.545 0.290 1.00 . A A . 95 GLY HA3 1 1
13 20339 1 1 75 GLY N N 10.451 -3.988 0.425 1.00 . A A . 95 GLY N 1 1
13 20340 1 1 75 GLY O O 9.339 -3.370 -2.019 1.00 . A A . 95 GLY O 1 1
13 20341 1 1 76 ILE C C 5.673 -4.544 -2.624 1.00 . A A . 96 ILE C 1 1
13 20342 1 1 76 ILE CA C 7.129 -4.696 -3.048 1.00 . A A . 96 ILE CA 1 1
13 20343 1 1 76 ILE CB C 7.206 -5.675 -4.236 1.00 . A A . 96 ILE CB 1 1
13 20344 1 1 76 ILE CD1 C 9.062 -7.414 -4.116 1.00 . A A . 96 ILE CD1 1 1
13 20345 1 1 76 ILE CG1 C 8.664 -6.021 -4.552 1.00 . A A . 96 ILE CG1 1 1
13 20346 1 1 76 ILE CG2 C 6.518 -5.083 -5.456 1.00 . A A . 96 ILE CG2 1 1
13 20347 1 1 76 ILE H H 7.738 -5.986 -1.484 1.00 . A A . 96 ILE H 1 1
13 20348 1 1 76 ILE HA H 7.500 -3.737 -3.369 1.00 . A A . 96 ILE HA 1 1
13 20349 1 1 76 ILE HB H 6.681 -6.579 -3.955 1.00 . A A . 96 ILE HB 1 1
13 20350 1 1 76 ILE HD11 H 10.056 -7.389 -3.685 1.00 . A A . 96 ILE HD11 1 1
13 20351 1 1 76 ILE HD12 H 9.052 -8.075 -4.963 1.00 . A A . 96 ILE HD12 1 1
13 20352 1 1 76 ILE HD13 H 8.364 -7.773 -3.367 1.00 . A A . 96 ILE HD13 1 1
13 20353 1 1 76 ILE HG12 H 8.822 -5.950 -5.610 1.00 . A A . 96 ILE HG12 1 1
13 20354 1 1 76 ILE HG13 H 9.311 -5.317 -4.048 1.00 . A A . 96 ILE HG13 1 1
13 20355 1 1 76 ILE HG21 H 7.256 -4.631 -6.095 1.00 . A A . 96 ILE HG21 1 1
13 20356 1 1 76 ILE HG22 H 5.809 -4.331 -5.133 1.00 . A A . 96 ILE HG22 1 1
13 20357 1 1 76 ILE HG23 H 6.000 -5.863 -5.985 1.00 . A A . 96 ILE HG23 1 1
13 20358 1 1 76 ILE N N 7.957 -5.144 -1.926 1.00 . A A . 96 ILE N 1 1
13 20359 1 1 76 ILE O O 5.126 -5.403 -1.932 1.00 . A A . 96 ILE O 1 1
13 20360 1 1 77 PHE C C 2.753 -3.389 -3.916 1.00 . A A . 97 PHE C 1 1
13 20361 1 1 77 PHE CA C 3.656 -3.184 -2.704 1.00 . A A . 97 PHE CA 1 1
13 20362 1 1 77 PHE CB C 3.499 -1.757 -2.167 1.00 . A A . 97 PHE CB 1 1
13 20363 1 1 77 PHE CD1 C 3.622 -1.914 0.328 1.00 . A A . 97 PHE CD1 1 1
13 20364 1 1 77 PHE CD2 C 5.443 -0.904 -0.827 1.00 . A A . 97 PHE CD2 1 1
13 20365 1 1 77 PHE CE1 C 4.265 -1.697 1.523 1.00 . A A . 97 PHE CE1 1 1
13 20366 1 1 77 PHE CE2 C 6.092 -0.685 0.357 1.00 . A A . 97 PHE CE2 1 1
13 20367 1 1 77 PHE CG C 4.201 -1.520 -0.868 1.00 . A A . 97 PHE CG 1 1
13 20368 1 1 77 PHE CZ C 5.502 -1.082 1.541 1.00 . A A . 97 PHE CZ 1 1
13 20369 1 1 77 PHE H H 5.540 -2.799 -3.592 1.00 . A A . 97 PHE H 1 1
13 20370 1 1 77 PHE HA H 3.365 -3.879 -1.923 1.00 . A A . 97 PHE HA 1 1
13 20371 1 1 77 PHE HB2 H 3.902 -1.065 -2.890 1.00 . A A . 97 PHE HB2 1 1
13 20372 1 1 77 PHE HB3 H 2.449 -1.548 -2.022 1.00 . A A . 97 PHE HB3 1 1
13 20373 1 1 77 PHE HD1 H 2.655 -2.396 0.306 1.00 . A A . 97 PHE HD1 1 1
13 20374 1 1 77 PHE HD2 H 5.903 -0.594 -1.753 1.00 . A A . 97 PHE HD2 1 1
13 20375 1 1 77 PHE HE1 H 3.803 -2.008 2.447 1.00 . A A . 97 PHE HE1 1 1
13 20376 1 1 77 PHE HE2 H 7.058 -0.203 0.376 1.00 . A A . 97 PHE HE2 1 1
13 20377 1 1 77 PHE HZ H 6.008 -0.911 2.488 1.00 . A A . 97 PHE HZ 1 1
13 20378 1 1 77 PHE N N 5.051 -3.448 -3.035 1.00 . A A . 97 PHE N 1 1
13 20379 1 1 77 PHE O O 3.217 -3.387 -5.056 1.00 . A A . 97 PHE O 1 1
13 20380 1 1 78 ARG C C -0.883 -3.241 -4.318 1.00 . A A . 98 ARG C 1 1
13 20381 1 1 78 ARG CA C 0.490 -3.770 -4.721 1.00 . A A . 98 ARG CA 1 1
13 20382 1 1 78 ARG CB C 0.395 -5.257 -5.074 1.00 . A A . 98 ARG CB 1 1
13 20383 1 1 78 ARG CD C -1.752 -6.416 -5.690 1.00 . A A . 98 ARG CD 1 1
13 20384 1 1 78 ARG CG C -0.600 -5.557 -6.186 1.00 . A A . 98 ARG CG 1 1
13 20385 1 1 78 ARG CZ C -1.935 -8.243 -7.335 1.00 . A A . 98 ARG CZ 1 1
13 20386 1 1 78 ARG H H 1.151 -3.556 -2.722 1.00 . A A . 98 ARG H 1 1
13 20387 1 1 78 ARG HA H 0.832 -3.225 -5.596 1.00 . A A . 98 ARG HA 1 1
13 20388 1 1 78 ARG HB2 H 1.369 -5.602 -5.389 1.00 . A A . 98 ARG HB2 1 1
13 20389 1 1 78 ARG HB3 H 0.096 -5.806 -4.193 1.00 . A A . 98 ARG HB3 1 1
13 20390 1 1 78 ARG HD2 H -1.774 -6.382 -4.611 1.00 . A A . 98 ARG HD2 1 1
13 20391 1 1 78 ARG HD3 H -2.677 -6.015 -6.088 1.00 . A A . 98 ARG HD3 1 1
13 20392 1 1 78 ARG HE H -1.281 -8.451 -5.461 1.00 . A A . 98 ARG HE 1 1
13 20393 1 1 78 ARG HG2 H -0.996 -4.625 -6.561 1.00 . A A . 98 ARG HG2 1 1
13 20394 1 1 78 ARG HG3 H -0.088 -6.079 -6.981 1.00 . A A . 98 ARG HG3 1 1
13 20395 1 1 78 ARG HH11 H -2.515 -6.432 -8.026 1.00 . A A . 98 ARG HH11 1 1
13 20396 1 1 78 ARG HH12 H -2.633 -7.733 -9.163 1.00 . A A . 98 ARG HH12 1 1
13 20397 1 1 78 ARG HH21 H -1.436 -10.164 -6.954 1.00 . A A . 98 ARG HH21 1 1
13 20398 1 1 78 ARG HH22 H -2.021 -9.851 -8.555 1.00 . A A . 98 ARG HH22 1 1
13 20399 1 1 78 ARG N N 1.461 -3.565 -3.660 1.00 . A A . 98 ARG N 1 1
13 20400 1 1 78 ARG NE N -1.621 -7.807 -6.124 1.00 . A A . 98 ARG NE 1 1
13 20401 1 1 78 ARG NH1 N -2.399 -7.399 -8.249 1.00 . A A . 98 ARG NH1 1 1
13 20402 1 1 78 ARG NH2 N -1.785 -9.524 -7.639 1.00 . A A . 98 ARG NH2 1 1
13 20403 1 1 78 ARG O O -1.309 -3.400 -3.173 1.00 . A A . 98 ARG O 1 1
13 20404 1 1 79 CYS C C -3.981 -2.953 -5.602 1.00 . A A . 99 CYS C 1 1
13 20405 1 1 79 CYS CA C -2.896 -2.060 -5.016 1.00 . A A . 99 CYS CA 1 1
13 20406 1 1 79 CYS CB C -3.003 -0.646 -5.590 1.00 . A A . 99 CYS CB 1 1
13 20407 1 1 79 CYS H H -1.178 -2.517 -6.158 1.00 . A A . 99 CYS H 1 1
13 20408 1 1 79 CYS HA H -3.033 -2.010 -3.938 1.00 . A A . 99 CYS HA 1 1
13 20409 1 1 79 CYS HB2 H -2.033 -0.339 -5.950 1.00 . A A . 99 CYS HB2 1 1
13 20410 1 1 79 CYS HB3 H -3.702 -0.655 -6.415 1.00 . A A . 99 CYS HB3 1 1
13 20411 1 1 79 CYS N N -1.570 -2.612 -5.265 1.00 . A A . 99 CYS N 1 1
13 20412 1 1 79 CYS O O -3.741 -3.683 -6.572 1.00 . A A . 99 CYS O 1 1
13 20413 1 1 79 CYS SG S -3.571 0.607 -4.395 1.00 . A A . 99 CYS SG 1 1
13 20414 1 1 80 GLN C C -7.627 -3.084 -5.076 1.00 . A A . 100 GLN C 1 1
13 20415 1 1 80 GLN CA C -6.296 -3.697 -5.493 1.00 . A A . 100 GLN CA 1 1
13 20416 1 1 80 GLN CB C -6.186 -5.124 -4.964 1.00 . A A . 100 GLN CB 1 1
13 20417 1 1 80 GLN CD C -7.216 -7.424 -5.140 1.00 . A A . 100 GLN CD 1 1
13 20418 1 1 80 GLN CG C -6.801 -6.168 -5.874 1.00 . A A . 100 GLN CG 1 1
13 20419 1 1 80 GLN H H -5.306 -2.291 -4.258 1.00 . A A . 100 GLN H 1 1
13 20420 1 1 80 GLN HA H -6.254 -3.724 -6.571 1.00 . A A . 100 GLN HA 1 1
13 20421 1 1 80 GLN HB2 H -5.142 -5.366 -4.819 1.00 . A A . 100 GLN HB2 1 1
13 20422 1 1 80 GLN HB3 H -6.686 -5.177 -4.008 1.00 . A A . 100 GLN HB3 1 1
13 20423 1 1 80 GLN HE21 H -5.467 -7.476 -4.189 1.00 . A A . 100 GLN HE21 1 1
13 20424 1 1 80 GLN HE22 H -6.571 -8.745 -3.793 1.00 . A A . 100 GLN HE22 1 1
13 20425 1 1 80 GLN HG2 H -7.674 -5.744 -6.347 1.00 . A A . 100 GLN HG2 1 1
13 20426 1 1 80 GLN HG3 H -6.077 -6.437 -6.629 1.00 . A A . 100 GLN HG3 1 1
13 20427 1 1 80 GLN N N -5.175 -2.891 -5.022 1.00 . A A . 100 GLN N 1 1
13 20428 1 1 80 GLN NE2 N -6.328 -7.933 -4.286 1.00 . A A . 100 GLN NE2 1 1
13 20429 1 1 80 GLN O O -7.902 -2.939 -3.877 1.00 . A A . 100 GLN O 1 1
13 20430 1 1 80 GLN OE1 O -8.323 -7.930 -5.317 1.00 . A A . 100 GLN OE1 1 1
13 20431 1 1 81 ALA C C -10.873 -3.108 -6.129 1.00 . A A . 101 ALA C 1 1
13 20432 1 1 81 ALA CA C -9.753 -2.137 -5.779 1.00 . A A . 101 ALA CA 1 1
13 20433 1 1 81 ALA CB C -9.914 -0.838 -6.555 1.00 . A A . 101 ALA CB 1 1
13 20434 1 1 81 ALA H H -8.174 -2.873 -6.979 1.00 . A A . 101 ALA H 1 1
13 20435 1 1 81 ALA HA H -9.803 -1.908 -4.723 1.00 . A A . 101 ALA HA 1 1
13 20436 1 1 81 ALA HB1 H -9.581 -0.011 -5.947 1.00 . A A . 101 ALA HB1 1 1
13 20437 1 1 81 ALA HB2 H -10.953 -0.700 -6.813 1.00 . A A . 101 ALA HB2 1 1
13 20438 1 1 81 ALA HB3 H -9.322 -0.883 -7.457 1.00 . A A . 101 ALA HB3 1 1
13 20439 1 1 81 ALA N N -8.448 -2.729 -6.049 1.00 . A A . 101 ALA N 1 1
13 20440 1 1 81 ALA O O -11.050 -3.472 -7.291 1.00 . A A . 101 ALA O 1 1
13 20441 1 1 82 MET C C -13.979 -3.742 -5.805 1.00 . A A . 102 MET C 1 1
13 20442 1 1 82 MET CA C -12.726 -4.464 -5.321 1.00 . A A . 102 MET CA 1 1
13 20443 1 1 82 MET CB C -13.027 -5.218 -4.025 1.00 . A A . 102 MET CB 1 1
13 20444 1 1 82 MET CE C -13.256 -9.140 -3.581 1.00 . A A . 102 MET CE 1 1
13 20445 1 1 82 MET CG C -13.807 -6.505 -4.238 1.00 . A A . 102 MET CG 1 1
13 20446 1 1 82 MET H H -11.434 -3.206 -4.220 1.00 . A A . 102 MET H 1 1
13 20447 1 1 82 MET HA H -12.421 -5.174 -6.075 1.00 . A A . 102 MET HA 1 1
13 20448 1 1 82 MET HB2 H -12.094 -5.464 -3.539 1.00 . A A . 102 MET HB2 1 1
13 20449 1 1 82 MET HB3 H -13.604 -4.577 -3.374 1.00 . A A . 102 MET HB3 1 1
13 20450 1 1 82 MET HE1 H -12.508 -9.918 -3.549 1.00 . A A . 102 MET HE1 1 1
13 20451 1 1 82 MET HE2 H -14.201 -9.562 -3.889 1.00 . A A . 102 MET HE2 1 1
13 20452 1 1 82 MET HE3 H -13.360 -8.702 -2.599 1.00 . A A . 102 MET HE3 1 1
13 20453 1 1 82 MET HG2 H -14.298 -6.771 -3.313 1.00 . A A . 102 MET HG2 1 1
13 20454 1 1 82 MET HG3 H -14.551 -6.337 -5.002 1.00 . A A . 102 MET HG3 1 1
13 20455 1 1 82 MET N N -11.626 -3.529 -5.117 1.00 . A A . 102 MET N 1 1
13 20456 1 1 82 MET O O -14.484 -2.839 -5.139 1.00 . A A . 102 MET O 1 1
13 20457 1 1 82 MET SD S -12.755 -7.877 -4.747 1.00 . A A . 102 MET SD 1 1
13 20458 1 1 83 ASN C C -16.921 -4.316 -7.126 1.00 . A A . 103 ASN C 1 1
13 20459 1 1 83 ASN CA C -15.672 -3.546 -7.542 1.00 . A A . 103 ASN CA 1 1
13 20460 1 1 83 ASN CB C -15.565 -3.504 -9.069 1.00 . A A . 103 ASN CB 1 1
13 20461 1 1 83 ASN CG C -15.204 -2.125 -9.592 1.00 . A A . 103 ASN CG 1 1
13 20462 1 1 83 ASN H H -14.029 -4.876 -7.451 1.00 . A A . 103 ASN H 1 1
13 20463 1 1 83 ASN HA H -15.745 -2.536 -7.176 1.00 . A A . 103 ASN HA 1 1
13 20464 1 1 83 ASN HB2 H -14.798 -4.200 -9.390 1.00 . A A . 103 ASN HB2 1 1
13 20465 1 1 83 ASN HB3 H -16.517 -3.793 -9.501 1.00 . A A . 103 ASN HB3 1 1
13 20466 1 1 83 ASN HD21 H -13.698 -2.010 -8.291 1.00 . A A . 103 ASN HD21 1 1
13 20467 1 1 83 ASN HD22 H -13.910 -0.639 -9.321 1.00 . A A . 103 ASN HD22 1 1
13 20468 1 1 83 ASN N N -14.475 -4.150 -6.976 1.00 . A A . 103 ASN N 1 1
13 20469 1 1 83 ASN ND2 N -14.166 -1.531 -9.007 1.00 . A A . 103 ASN ND2 1 1
13 20470 1 1 83 ASN O O -16.856 -5.222 -6.304 1.00 . A A . 103 ASN O 1 1
13 20471 1 1 83 ASN OD1 O -15.849 -1.600 -10.491 1.00 . A A . 103 ASN OD1 1 1
13 20472 1 1 84 ARG C C -19.280 -6.084 -7.778 1.00 . A A . 104 ARG C 1 1
13 20473 1 1 84 ARG CA C -19.323 -4.608 -7.395 1.00 . A A . 104 ARG CA 1 1
13 20474 1 1 84 ARG CB C -20.476 -3.912 -8.122 1.00 . A A . 104 ARG CB 1 1
13 20475 1 1 84 ARG CD C -22.491 -2.422 -7.947 1.00 . A A . 104 ARG CD 1 1
13 20476 1 1 84 ARG CG C -21.240 -2.929 -7.250 1.00 . A A . 104 ARG CG 1 1
13 20477 1 1 84 ARG CZ C -23.239 -0.320 -8.993 1.00 . A A . 104 ARG CZ 1 1
13 20478 1 1 84 ARG H H -18.049 -3.220 -8.362 1.00 . A A . 104 ARG H 1 1
13 20479 1 1 84 ARG HA H -19.482 -4.529 -6.330 1.00 . A A . 104 ARG HA 1 1
13 20480 1 1 84 ARG HB2 H -20.080 -3.376 -8.971 1.00 . A A . 104 ARG HB2 1 1
13 20481 1 1 84 ARG HB3 H -21.172 -4.662 -8.474 1.00 . A A . 104 ARG HB3 1 1
13 20482 1 1 84 ARG HD2 H -22.802 -3.152 -8.679 1.00 . A A . 104 ARG HD2 1 1
13 20483 1 1 84 ARG HD3 H -23.271 -2.296 -7.211 1.00 . A A . 104 ARG HD3 1 1
13 20484 1 1 84 ARG HE H -21.335 -0.889 -8.812 1.00 . A A . 104 ARG HE 1 1
13 20485 1 1 84 ARG HG2 H -21.526 -3.422 -6.334 1.00 . A A . 104 ARG HG2 1 1
13 20486 1 1 84 ARG HG3 H -20.598 -2.090 -7.025 1.00 . A A . 104 ARG HG3 1 1
13 20487 1 1 84 ARG HH11 H -24.737 -1.493 -8.312 1.00 . A A . 104 ARG HH11 1 1
13 20488 1 1 84 ARG HH12 H -25.236 -0.008 -9.052 1.00 . A A . 104 ARG HH12 1 1
13 20489 1 1 84 ARG HH21 H -21.991 1.062 -9.784 1.00 . A A . 104 ARG HH21 1 1
13 20490 1 1 84 ARG HH22 H -23.678 1.442 -9.881 1.00 . A A . 104 ARG HH22 1 1
13 20491 1 1 84 ARG N N -18.059 -3.950 -7.716 1.00 . A A . 104 ARG N 1 1
13 20492 1 1 84 ARG NE N -22.263 -1.145 -8.621 1.00 . A A . 104 ARG NE 1 1
13 20493 1 1 84 ARG NH1 N -24.508 -0.633 -8.762 1.00 . A A . 104 ARG NH1 1 1
13 20494 1 1 84 ARG NH2 N -22.945 0.822 -9.608 1.00 . A A . 104 ARG NH2 1 1
13 20495 1 1 84 ARG O O -19.934 -6.917 -7.151 1.00 . A A . 104 ARG O 1 1
13 20496 1 1 85 ASN C C -17.174 -8.467 -8.641 1.00 . A A . 105 ASN C 1 1
13 20497 1 1 85 ASN CA C -18.379 -7.778 -9.284 1.00 . A A . 105 ASN CA 1 1
13 20498 1 1 85 ASN CB C -18.255 -7.812 -10.801 1.00 . A A . 105 ASN CB 1 1
13 20499 1 1 85 ASN CG C -19.588 -7.611 -11.495 1.00 . A A . 105 ASN CG 1 1
13 20500 1 1 85 ASN H H -18.009 -5.694 -9.271 1.00 . A A . 105 ASN H 1 1
13 20501 1 1 85 ASN HA H -19.274 -8.308 -8.987 1.00 . A A . 105 ASN HA 1 1
13 20502 1 1 85 ASN HB2 H -17.584 -7.026 -11.119 1.00 . A A . 105 ASN HB2 1 1
13 20503 1 1 85 ASN HB3 H -17.852 -8.767 -11.102 1.00 . A A . 105 ASN HB3 1 1
13 20504 1 1 85 ASN HD21 H -18.665 -7.016 -13.160 1.00 . A A . 105 ASN HD21 1 1
13 20505 1 1 85 ASN HD22 H -20.391 -7.041 -13.222 1.00 . A A . 105 ASN HD22 1 1
13 20506 1 1 85 ASN N N -18.505 -6.402 -8.811 1.00 . A A . 105 ASN N 1 1
13 20507 1 1 85 ASN ND2 N -19.543 -7.179 -12.749 1.00 . A A . 105 ASN ND2 1 1
13 20508 1 1 85 ASN O O -17.117 -9.694 -8.569 1.00 . A A . 105 ASN O 1 1
13 20509 1 1 85 ASN OD1 O -20.646 -7.842 -10.910 1.00 . A A . 105 ASN OD1 1 1
13 20510 1 1 86 GLY C C -13.802 -8.120 -8.451 1.00 . A A . 106 GLY C 1 1
13 20511 1 1 86 GLY CA C -15.024 -8.229 -7.561 1.00 . A A . 106 GLY CA 1 1
13 20512 1 1 86 GLY H H -16.307 -6.700 -8.265 1.00 . A A . 106 GLY H 1 1
13 20513 1 1 86 GLY HA2 H -14.832 -7.699 -6.637 1.00 . A A . 106 GLY HA2 1 1
13 20514 1 1 86 GLY HA3 H -15.203 -9.272 -7.338 1.00 . A A . 106 GLY HA3 1 1
13 20515 1 1 86 GLY N N -16.211 -7.671 -8.182 1.00 . A A . 106 GLY N 1 1
13 20516 1 1 86 GLY O O -13.041 -9.077 -8.600 1.00 . A A . 106 GLY O 1 1
13 20517 1 1 87 LYS C C -11.247 -6.292 -9.139 1.00 . A A . 107 LYS C 1 1
13 20518 1 1 87 LYS CA C -12.477 -6.718 -9.944 1.00 . A A . 107 LYS CA 1 1
13 20519 1 1 87 LYS CB C -12.824 -5.648 -10.975 1.00 . A A . 107 LYS CB 1 1
13 20520 1 1 87 LYS CD C -12.067 -4.231 -12.907 1.00 . A A . 107 LYS CD 1 1
13 20521 1 1 87 LYS CE C -10.858 -3.444 -13.387 1.00 . A A . 107 LYS CE 1 1
13 20522 1 1 87 LYS CG C -11.671 -5.300 -11.901 1.00 . A A . 107 LYS CG 1 1
13 20523 1 1 87 LYS H H -14.257 -6.226 -8.901 1.00 . A A . 107 LYS H 1 1
13 20524 1 1 87 LYS HA H -12.258 -7.644 -10.445 1.00 . A A . 107 LYS HA 1 1
13 20525 1 1 87 LYS HB2 H -13.647 -6.003 -11.577 1.00 . A A . 107 LYS HB2 1 1
13 20526 1 1 87 LYS HB3 H -13.129 -4.749 -10.468 1.00 . A A . 107 LYS HB3 1 1
13 20527 1 1 87 LYS HD2 H -12.534 -4.705 -13.757 1.00 . A A . 107 LYS HD2 1 1
13 20528 1 1 87 LYS HD3 H -12.765 -3.553 -12.441 1.00 . A A . 107 LYS HD3 1 1
13 20529 1 1 87 LYS HE2 H -10.573 -2.742 -12.618 1.00 . A A . 107 LYS HE2 1 1
13 20530 1 1 87 LYS HE3 H -10.044 -4.131 -13.566 1.00 . A A . 107 LYS HE3 1 1
13 20531 1 1 87 LYS HG2 H -10.845 -4.934 -11.310 1.00 . A A . 107 LYS HG2 1 1
13 20532 1 1 87 LYS HG3 H -11.369 -6.190 -12.435 1.00 . A A . 107 LYS HG3 1 1
13 20533 1 1 87 LYS HZ1 H -10.891 -3.272 -15.469 1.00 . A A . 107 LYS HZ1 1 1
13 20534 1 1 87 LYS HZ2 H -10.595 -1.813 -14.666 1.00 . A A . 107 LYS HZ2 1 1
13 20535 1 1 87 LYS HZ3 H -12.157 -2.460 -14.704 1.00 . A A . 107 LYS HZ3 1 1
13 20536 1 1 87 LYS N N -13.614 -6.950 -9.060 1.00 . A A . 107 LYS N 1 1
13 20537 1 1 87 LYS NZ N -11.145 -2.695 -14.642 1.00 . A A . 107 LYS NZ 1 1
13 20538 1 1 87 LYS O O -11.361 -5.795 -8.019 1.00 . A A . 107 LYS O 1 1
13 20539 1 1 88 GLU C C -7.955 -5.272 -10.007 1.00 . A A . 108 GLU C 1 1
13 20540 1 1 88 GLU CA C -8.818 -6.122 -9.079 1.00 . A A . 108 GLU CA 1 1
13 20541 1 1 88 GLU CB C -8.052 -7.378 -8.659 1.00 . A A . 108 GLU CB 1 1
13 20542 1 1 88 GLU CD C -7.263 -9.691 -9.295 1.00 . A A . 108 GLU CD 1 1
13 20543 1 1 88 GLU CG C -7.920 -8.409 -9.767 1.00 . A A . 108 GLU CG 1 1
13 20544 1 1 88 GLU H H -10.046 -6.887 -10.623 1.00 . A A . 108 GLU H 1 1
13 20545 1 1 88 GLU HA H -9.056 -5.545 -8.198 1.00 . A A . 108 GLU HA 1 1
13 20546 1 1 88 GLU HB2 H -7.059 -7.091 -8.352 1.00 . A A . 108 GLU HB2 1 1
13 20547 1 1 88 GLU HB3 H -8.564 -7.838 -7.827 1.00 . A A . 108 GLU HB3 1 1
13 20548 1 1 88 GLU HG2 H -8.905 -8.645 -10.141 1.00 . A A . 108 GLU HG2 1 1
13 20549 1 1 88 GLU HG3 H -7.325 -7.988 -10.572 1.00 . A A . 108 GLU HG3 1 1
13 20550 1 1 88 GLU N N -10.072 -6.488 -9.736 1.00 . A A . 108 GLU N 1 1
13 20551 1 1 88 GLU O O -8.003 -5.426 -11.227 1.00 . A A . 108 GLU O 1 1
13 20552 1 1 88 GLU OE1 O -7.440 -10.048 -8.111 1.00 . A A . 108 GLU OE1 1 1
13 20553 1 1 88 GLU OE2 O -6.569 -10.338 -10.116 1.00 . A A . 108 GLU OE2 1 1
13 20554 1 1 89 THR C C -4.857 -4.020 -10.189 1.00 . A A . 109 THR C 1 1
13 20555 1 1 89 THR CA C -6.294 -3.506 -10.203 1.00 . A A . 109 THR CA 1 1
13 20556 1 1 89 THR CB C -6.347 -2.073 -9.666 1.00 . A A . 109 THR CB 1 1
13 20557 1 1 89 THR CG2 C -5.799 -1.935 -8.261 1.00 . A A . 109 THR CG2 1 1
13 20558 1 1 89 THR H H -7.169 -4.299 -8.445 1.00 . A A . 109 THR H 1 1
13 20559 1 1 89 THR HA H -6.653 -3.510 -11.222 1.00 . A A . 109 THR HA 1 1
13 20560 1 1 89 THR HB H -7.375 -1.743 -9.654 1.00 . A A . 109 THR HB 1 1
13 20561 1 1 89 THR HG1 H -4.677 -1.429 -10.463 1.00 . A A . 109 THR HG1 1 1
13 20562 1 1 89 THR HG21 H -6.615 -1.798 -7.576 1.00 . A A . 109 THR HG21 1 1
13 20563 1 1 89 THR HG22 H -5.141 -1.080 -8.215 1.00 . A A . 109 THR HG22 1 1
13 20564 1 1 89 THR HG23 H -5.249 -2.825 -7.999 1.00 . A A . 109 THR HG23 1 1
13 20565 1 1 89 THR N N -7.167 -4.376 -9.422 1.00 . A A . 109 THR N 1 1
13 20566 1 1 89 THR O O -4.355 -4.462 -9.155 1.00 . A A . 109 THR O 1 1
13 20567 1 1 89 THR OG1 O -5.609 -1.199 -10.501 1.00 . A A . 109 THR OG1 1 1
13 20568 1 1 90 LYS C C -1.846 -3.282 -11.196 1.00 . A A . 110 LYS C 1 1
13 20569 1 1 90 LYS CA C -2.823 -4.421 -11.462 1.00 . A A . 110 LYS CA 1 1
13 20570 1 1 90 LYS CB C -2.576 -5.002 -12.857 1.00 . A A . 110 LYS CB 1 1
13 20571 1 1 90 LYS CD C -1.053 -6.984 -13.137 1.00 . A A . 110 LYS CD 1 1
13 20572 1 1 90 LYS CE C -0.828 -8.402 -12.639 1.00 . A A . 110 LYS CE 1 1
13 20573 1 1 90 LYS CG C -2.477 -6.519 -12.874 1.00 . A A . 110 LYS CG 1 1
13 20574 1 1 90 LYS H H -4.656 -3.601 -12.133 1.00 . A A . 110 LYS H 1 1
13 20575 1 1 90 LYS HA H -2.669 -5.197 -10.727 1.00 . A A . 110 LYS HA 1 1
13 20576 1 1 90 LYS HB2 H -3.389 -4.709 -13.505 1.00 . A A . 110 LYS HB2 1 1
13 20577 1 1 90 LYS HB3 H -1.653 -4.597 -13.247 1.00 . A A . 110 LYS HB3 1 1
13 20578 1 1 90 LYS HD2 H -0.864 -6.952 -14.198 1.00 . A A . 110 LYS HD2 1 1
13 20579 1 1 90 LYS HD3 H -0.369 -6.321 -12.627 1.00 . A A . 110 LYS HD3 1 1
13 20580 1 1 90 LYS HE2 H 0.108 -8.439 -12.101 1.00 . A A . 110 LYS HE2 1 1
13 20581 1 1 90 LYS HE3 H -1.635 -8.671 -11.973 1.00 . A A . 110 LYS HE3 1 1
13 20582 1 1 90 LYS HG2 H -2.799 -6.903 -11.917 1.00 . A A . 110 LYS HG2 1 1
13 20583 1 1 90 LYS HG3 H -3.120 -6.903 -13.660 1.00 . A A . 110 LYS HG3 1 1
13 20584 1 1 90 LYS HZ1 H -0.028 -9.122 -14.430 1.00 . A A . 110 LYS HZ1 1 1
13 20585 1 1 90 LYS HZ2 H -1.689 -9.395 -14.262 1.00 . A A . 110 LYS HZ2 1 1
13 20586 1 1 90 LYS HZ3 H -0.586 -10.336 -13.400 1.00 . A A . 110 LYS HZ3 1 1
13 20587 1 1 90 LYS N N -4.202 -3.961 -11.343 1.00 . A A . 110 LYS N 1 1
13 20588 1 1 90 LYS NZ N -0.779 -9.382 -13.759 1.00 . A A . 110 LYS NZ 1 1
13 20589 1 1 90 LYS O O -1.708 -2.362 -11.993 1.00 . A A . 110 LYS O 1 1
13 20590 1 1 91 SER C C 0.876 -2.908 -8.758 1.00 . A A . 111 SER C 1 1
13 20591 1 1 91 SER CA C -0.204 -2.329 -9.666 1.00 . A A . 111 SER CA 1 1
13 20592 1 1 91 SER CB C -0.911 -1.169 -8.968 1.00 . A A . 111 SER CB 1 1
13 20593 1 1 91 SER H H -1.322 -4.112 -9.445 1.00 . A A . 111 SER H 1 1
13 20594 1 1 91 SER HA H 0.261 -1.959 -10.567 1.00 . A A . 111 SER HA 1 1
13 20595 1 1 91 SER HB2 H -1.297 -1.511 -8.011 1.00 . A A . 111 SER HB2 1 1
13 20596 1 1 91 SER HB3 H -0.205 -0.368 -8.795 1.00 . A A . 111 SER HB3 1 1
13 20597 1 1 91 SER HG H -2.732 -1.279 -9.673 1.00 . A A . 111 SER HG 1 1
13 20598 1 1 91 SER N N -1.169 -3.353 -10.046 1.00 . A A . 111 SER N 1 1
13 20599 1 1 91 SER O O 0.580 -3.640 -7.814 1.00 . A A . 111 SER O 1 1
13 20600 1 1 91 SER OG O -1.987 -0.677 -9.739 1.00 . A A . 111 SER OG 1 1
13 20601 1 1 92 ASN C C 4.352 -2.008 -8.171 1.00 . A A . 112 ASN C 1 1
13 20602 1 1 92 ASN CA C 3.253 -3.063 -8.261 1.00 . A A . 112 ASN CA 1 1
13 20603 1 1 92 ASN CB C 3.810 -4.353 -8.880 1.00 . A A . 112 ASN CB 1 1
13 20604 1 1 92 ASN CG C 3.501 -5.573 -8.027 1.00 . A A . 112 ASN CG 1 1
13 20605 1 1 92 ASN H H 2.302 -1.988 -9.824 1.00 . A A . 112 ASN H 1 1
13 20606 1 1 92 ASN HA H 2.891 -3.275 -7.266 1.00 . A A . 112 ASN HA 1 1
13 20607 1 1 92 ASN HB2 H 3.374 -4.497 -9.850 1.00 . A A . 112 ASN HB2 1 1
13 20608 1 1 92 ASN HB3 H 4.882 -4.266 -8.970 1.00 . A A . 112 ASN HB3 1 1
13 20609 1 1 92 ASN HD21 H 2.673 -6.478 -9.600 1.00 . A A . 112 ASN HD21 1 1
13 20610 1 1 92 ASN HD22 H 2.678 -7.381 -8.119 1.00 . A A . 112 ASN HD22 1 1
13 20611 1 1 92 ASN N N 2.129 -2.576 -9.051 1.00 . A A . 112 ASN N 1 1
13 20612 1 1 92 ASN ND2 N 2.888 -6.579 -8.641 1.00 . A A . 112 ASN ND2 1 1
13 20613 1 1 92 ASN O O 4.827 -1.504 -9.196 1.00 . A A . 112 ASN O 1 1
13 20614 1 1 92 ASN OD1 O 3.811 -5.612 -6.837 1.00 . A A . 112 ASN OD1 1 1
13 20615 1 1 93 TYR C C 6.851 -1.204 -5.763 1.00 . A A . 113 TYR C 1 1
13 20616 1 1 93 TYR CA C 5.789 -0.679 -6.723 1.00 . A A . 113 TYR CA 1 1
13 20617 1 1 93 TYR CB C 5.180 0.611 -6.170 1.00 . A A . 113 TYR CB 1 1
13 20618 1 1 93 TYR CD1 C 3.137 0.737 -7.647 1.00 . A A . 113 TYR CD1 1 1
13 20619 1 1 93 TYR CD2 C 4.608 2.612 -7.602 1.00 . A A . 113 TYR CD2 1 1
13 20620 1 1 93 TYR CE1 C 2.322 1.393 -8.550 1.00 . A A . 113 TYR CE1 1 1
13 20621 1 1 93 TYR CE2 C 3.798 3.275 -8.505 1.00 . A A . 113 TYR CE2 1 1
13 20622 1 1 93 TYR CG C 4.292 1.334 -7.159 1.00 . A A . 113 TYR CG 1 1
13 20623 1 1 93 TYR CZ C 2.656 2.660 -8.975 1.00 . A A . 113 TYR CZ 1 1
13 20624 1 1 93 TYR H H 4.328 -2.110 -6.174 1.00 . A A . 113 TYR H 1 1
13 20625 1 1 93 TYR HA H 6.253 -0.467 -7.674 1.00 . A A . 113 TYR HA 1 1
13 20626 1 1 93 TYR HB2 H 4.585 0.378 -5.308 1.00 . A A . 113 TYR HB2 1 1
13 20627 1 1 93 TYR HB3 H 5.976 1.284 -5.886 1.00 . A A . 113 TYR HB3 1 1
13 20628 1 1 93 TYR HD1 H 2.878 -0.255 -7.311 1.00 . A A . 113 TYR HD1 1 1
13 20629 1 1 93 TYR HD2 H 5.503 3.090 -7.240 1.00 . A A . 113 TYR HD2 1 1
13 20630 1 1 93 TYR HE1 H 1.428 0.911 -8.917 1.00 . A A . 113 TYR HE1 1 1
13 20631 1 1 93 TYR HE2 H 4.061 4.268 -8.839 1.00 . A A . 113 TYR HE2 1 1
13 20632 1 1 93 TYR HH H 1.314 3.965 -9.420 1.00 . A A . 113 TYR HH 1 1
13 20633 1 1 93 TYR N N 4.747 -1.676 -6.946 1.00 . A A . 113 TYR N 1 1
13 20634 1 1 93 TYR O O 6.536 -1.686 -4.675 1.00 . A A . 113 TYR O 1 1
13 20635 1 1 93 TYR OH O 1.848 3.317 -9.875 1.00 . A A . 113 TYR OH 1 1
13 20636 1 1 94 ARG C C 9.742 -0.436 -4.468 1.00 . A A . 114 ARG C 1 1
13 20637 1 1 94 ARG CA C 9.223 -1.565 -5.346 1.00 . A A . 114 ARG CA 1 1
13 20638 1 1 94 ARG CB C 10.353 -2.100 -6.236 1.00 . A A . 114 ARG CB 1 1
13 20639 1 1 94 ARG CD C 12.196 -3.087 -4.844 1.00 . A A . 114 ARG CD 1 1
13 20640 1 1 94 ARG CG C 10.982 -3.380 -5.702 1.00 . A A . 114 ARG CG 1 1
13 20641 1 1 94 ARG CZ C 13.444 -5.208 -4.979 1.00 . A A . 114 ARG CZ 1 1
13 20642 1 1 94 ARG H H 8.300 -0.707 -7.047 1.00 . A A . 114 ARG H 1 1
13 20643 1 1 94 ARG HA H 8.860 -2.363 -4.717 1.00 . A A . 114 ARG HA 1 1
13 20644 1 1 94 ARG HB2 H 9.962 -2.297 -7.215 1.00 . A A . 114 ARG HB2 1 1
13 20645 1 1 94 ARG HB3 H 11.126 -1.349 -6.301 1.00 . A A . 114 ARG HB3 1 1
13 20646 1 1 94 ARG HD2 H 12.944 -2.597 -5.442 1.00 . A A . 114 ARG HD2 1 1
13 20647 1 1 94 ARG HD3 H 11.899 -2.432 -4.040 1.00 . A A . 114 ARG HD3 1 1
13 20648 1 1 94 ARG HE H 12.650 -4.458 -3.309 1.00 . A A . 114 ARG HE 1 1
13 20649 1 1 94 ARG HG2 H 10.251 -3.913 -5.111 1.00 . A A . 114 ARG HG2 1 1
13 20650 1 1 94 ARG HG3 H 11.286 -3.991 -6.539 1.00 . A A . 114 ARG HG3 1 1
13 20651 1 1 94 ARG HH11 H 13.261 -4.224 -6.737 1.00 . A A . 114 ARG HH11 1 1
13 20652 1 1 94 ARG HH12 H 14.135 -5.716 -6.809 1.00 . A A . 114 ARG HH12 1 1
13 20653 1 1 94 ARG HH21 H 13.801 -6.422 -3.402 1.00 . A A . 114 ARG HH21 1 1
13 20654 1 1 94 ARG HH22 H 14.441 -6.965 -4.917 1.00 . A A . 114 ARG HH22 1 1
13 20655 1 1 94 ARG N N 8.112 -1.103 -6.171 1.00 . A A . 114 ARG N 1 1
13 20656 1 1 94 ARG NE N 12.772 -4.305 -4.269 1.00 . A A . 114 ARG NE 1 1
13 20657 1 1 94 ARG NH1 N 13.628 -5.035 -6.282 1.00 . A A . 114 ARG NH1 1 1
13 20658 1 1 94 ARG NH2 N 13.936 -6.286 -4.392 1.00 . A A . 114 ARG NH2 1 1
13 20659 1 1 94 ARG O O 9.948 0.685 -4.925 1.00 . A A . 114 ARG O 1 1
13 20660 1 1 95 VAL C C 11.604 -0.289 -1.414 1.00 . A A . 115 VAL C 1 1
13 20661 1 1 95 VAL CA C 10.439 0.256 -2.235 1.00 . A A . 115 VAL CA 1 1
13 20662 1 1 95 VAL CB C 9.324 0.714 -1.278 1.00 . A A . 115 VAL CB 1 1
13 20663 1 1 95 VAL CG1 C 9.798 1.878 -0.428 1.00 . A A . 115 VAL CG1 1 1
13 20664 1 1 95 VAL CG2 C 8.073 1.091 -2.057 1.00 . A A . 115 VAL CG2 1 1
13 20665 1 1 95 VAL H H 9.764 -1.648 -2.869 1.00 . A A . 115 VAL H 1 1
13 20666 1 1 95 VAL HA H 10.778 1.113 -2.804 1.00 . A A . 115 VAL HA 1 1
13 20667 1 1 95 VAL HB H 9.079 -0.111 -0.623 1.00 . A A . 115 VAL HB 1 1
13 20668 1 1 95 VAL HG11 H 10.878 1.883 -0.385 1.00 . A A . 115 VAL HG11 1 1
13 20669 1 1 95 VAL HG12 H 9.406 1.770 0.565 1.00 . A A . 115 VAL HG12 1 1
13 20670 1 1 95 VAL HG13 H 9.447 2.805 -0.847 1.00 . A A . 115 VAL HG13 1 1
13 20671 1 1 95 VAL HG21 H 8.290 1.930 -2.701 1.00 . A A . 115 VAL HG21 1 1
13 20672 1 1 95 VAL HG22 H 7.287 1.358 -1.367 1.00 . A A . 115 VAL HG22 1 1
13 20673 1 1 95 VAL HG23 H 7.756 0.250 -2.664 1.00 . A A . 115 VAL HG23 1 1
13 20674 1 1 95 VAL N N 9.949 -0.738 -3.183 1.00 . A A . 115 VAL N 1 1
13 20675 1 1 95 VAL O O 11.486 -1.325 -0.761 1.00 . A A . 115 VAL O 1 1
13 20676 1 1 96 ARG C C 14.412 1.159 0.163 1.00 . A A . 116 ARG C 1 1
13 20677 1 1 96 ARG CA C 13.913 0.017 -0.701 1.00 . A A . 116 ARG CA 1 1
13 20678 1 1 96 ARG CB C 15.020 -0.429 -1.668 1.00 . A A . 116 ARG CB 1 1
13 20679 1 1 96 ARG CD C 15.683 -2.453 -0.322 1.00 . A A . 116 ARG CD 1 1
13 20680 1 1 96 ARG CG C 16.160 -1.163 -0.980 1.00 . A A . 116 ARG CG 1 1
13 20681 1 1 96 ARG CZ C 17.520 -4.064 -0.647 1.00 . A A . 116 ARG CZ 1 1
13 20682 1 1 96 ARG H H 12.756 1.243 -1.992 1.00 . A A . 116 ARG H 1 1
13 20683 1 1 96 ARG HA H 13.639 -0.815 -0.070 1.00 . A A . 116 ARG HA 1 1
13 20684 1 1 96 ARG HB2 H 14.593 -1.084 -2.412 1.00 . A A . 116 ARG HB2 1 1
13 20685 1 1 96 ARG HB3 H 15.426 0.443 -2.151 1.00 . A A . 116 ARG HB3 1 1
13 20686 1 1 96 ARG HD2 H 15.940 -2.428 0.711 1.00 . A A . 116 ARG HD2 1 1
13 20687 1 1 96 ARG HD3 H 14.611 -2.519 -0.426 1.00 . A A . 116 ARG HD3 1 1
13 20688 1 1 96 ARG HE H 15.761 -4.129 -1.596 1.00 . A A . 116 ARG HE 1 1
13 20689 1 1 96 ARG HG2 H 16.916 -1.401 -1.705 1.00 . A A . 116 ARG HG2 1 1
13 20690 1 1 96 ARG HG3 H 16.580 -0.523 -0.220 1.00 . A A . 116 ARG HG3 1 1
13 20691 1 1 96 ARG HH11 H 17.918 -2.600 0.674 1.00 . A A . 116 ARG HH11 1 1
13 20692 1 1 96 ARG HH12 H 19.192 -3.747 0.436 1.00 . A A . 116 ARG HH12 1 1
13 20693 1 1 96 ARG HH21 H 17.435 -5.638 -1.920 1.00 . A A . 116 ARG HH21 1 1
13 20694 1 1 96 ARG HH22 H 18.919 -5.471 -1.033 1.00 . A A . 116 ARG HH22 1 1
13 20695 1 1 96 ARG N N 12.726 0.422 -1.447 1.00 . A A . 116 ARG N 1 1
13 20696 1 1 96 ARG NE N 16.293 -3.632 -0.940 1.00 . A A . 116 ARG NE 1 1
13 20697 1 1 96 ARG NH1 N 18.271 -3.416 0.219 1.00 . A A . 116 ARG NH1 1 1
13 20698 1 1 96 ARG NH2 N 17.997 -5.146 -1.246 1.00 . A A . 116 ARG NH2 1 1
13 20699 1 1 96 ARG O O 14.295 2.329 -0.186 1.00 . A A . 116 ARG O 1 1
13 20700 1 1 97 VAL C C 16.972 2.042 2.068 1.00 . A A . 117 VAL C 1 1
13 20701 1 1 97 VAL CA C 15.473 1.820 2.249 1.00 . A A . 117 VAL CA 1 1
13 20702 1 1 97 VAL CB C 15.193 1.434 3.724 1.00 . A A . 117 VAL CB 1 1
13 20703 1 1 97 VAL CG1 C 13.720 1.103 3.907 1.00 . A A . 117 VAL CG1 1 1
13 20704 1 1 97 VAL CG2 C 16.071 0.268 4.153 1.00 . A A . 117 VAL CG2 1 1
13 20705 1 1 97 VAL H H 15.027 -0.134 1.561 1.00 . A A . 117 VAL H 1 1
13 20706 1 1 97 VAL HA H 14.959 2.747 2.041 1.00 . A A . 117 VAL HA 1 1
13 20707 1 1 97 VAL HB H 15.428 2.285 4.344 1.00 . A A . 117 VAL HB 1 1
13 20708 1 1 97 VAL HG11 H 13.291 0.808 2.961 1.00 . A A . 117 VAL HG11 1 1
13 20709 1 1 97 VAL HG12 H 13.202 1.973 4.282 1.00 . A A . 117 VAL HG12 1 1
13 20710 1 1 97 VAL HG13 H 13.622 0.293 4.614 1.00 . A A . 117 VAL HG13 1 1
13 20711 1 1 97 VAL HG21 H 15.466 -0.469 4.668 1.00 . A A . 117 VAL HG21 1 1
13 20712 1 1 97 VAL HG22 H 16.837 0.628 4.832 1.00 . A A . 117 VAL HG22 1 1
13 20713 1 1 97 VAL HG23 H 16.532 -0.180 3.285 1.00 . A A . 117 VAL HG23 1 1
13 20714 1 1 97 VAL N N 14.964 0.815 1.323 1.00 . A A . 117 VAL N 1 1
13 20715 1 1 97 VAL O O 17.680 1.176 1.546 1.00 . A A . 117 VAL O 1 1
13 20716 1 1 98 TYR C C 19.735 2.596 3.168 1.00 . A A . 118 TYR C 1 1
13 20717 1 1 98 TYR CA C 18.858 3.556 2.357 1.00 . A A . 118 TYR CA 1 1
13 20718 1 1 98 TYR CB C 19.091 4.994 2.825 1.00 . A A . 118 TYR CB 1 1
13 20719 1 1 98 TYR CD1 C 18.090 6.088 0.792 1.00 . A A . 118 TYR CD1 1 1
13 20720 1 1 98 TYR CD2 C 20.213 6.859 1.545 1.00 . A A . 118 TYR CD2 1 1
13 20721 1 1 98 TYR CE1 C 18.122 7.005 -0.240 1.00 . A A . 118 TYR CE1 1 1
13 20722 1 1 98 TYR CE2 C 20.252 7.778 0.514 1.00 . A A . 118 TYR CE2 1 1
13 20723 1 1 98 TYR CG C 19.132 5.998 1.697 1.00 . A A . 118 TYR CG 1 1
13 20724 1 1 98 TYR CZ C 19.204 7.848 -0.372 1.00 . A A . 118 TYR CZ 1 1
13 20725 1 1 98 TYR H H 16.830 3.860 2.877 1.00 . A A . 118 TYR H 1 1
13 20726 1 1 98 TYR HA H 19.127 3.480 1.314 1.00 . A A . 118 TYR HA 1 1
13 20727 1 1 98 TYR HB2 H 18.293 5.281 3.494 1.00 . A A . 118 TYR HB2 1 1
13 20728 1 1 98 TYR HB3 H 20.032 5.047 3.353 1.00 . A A . 118 TYR HB3 1 1
13 20729 1 1 98 TYR HD1 H 17.242 5.426 0.890 1.00 . A A . 118 TYR HD1 1 1
13 20730 1 1 98 TYR HD2 H 21.032 6.802 2.246 1.00 . A A . 118 TYR HD2 1 1
13 20731 1 1 98 TYR HE1 H 17.300 7.057 -0.940 1.00 . A A . 118 TYR HE1 1 1
13 20732 1 1 98 TYR HE2 H 21.101 8.440 0.420 1.00 . A A . 118 TYR HE2 1 1
13 20733 1 1 98 TYR HH H 18.995 8.331 -2.213 1.00 . A A . 118 TYR HH 1 1
13 20734 1 1 98 TYR N N 17.446 3.211 2.479 1.00 . A A . 118 TYR N 1 1
13 20735 1 1 98 TYR O O 20.322 1.667 2.605 1.00 . A A . 118 TYR O 1 1
13 20736 1 1 98 TYR OH O 19.239 8.763 -1.391 1.00 . A A . 118 TYR OH 1 1
13 20737 1 1 99 GLN C C 19.859 0.767 5.809 1.00 . A A . 119 GLN C 1 1
13 20738 1 1 99 GLN CA C 20.638 1.993 5.348 1.00 . A A . 119 GLN CA 1 1
13 20739 1 1 99 GLN CB C 21.118 2.798 6.549 1.00 . A A . 119 GLN CB 1 1
13 20740 1 1 99 GLN CD C 22.969 4.256 7.461 1.00 . A A . 119 GLN CD 1 1
13 20741 1 1 99 GLN CG C 22.232 3.779 6.223 1.00 . A A . 119 GLN CG 1 1
13 20742 1 1 99 GLN H H 19.339 3.590 4.850 1.00 . A A . 119 GLN H 1 1
13 20743 1 1 99 GLN HA H 21.497 1.663 4.784 1.00 . A A . 119 GLN HA 1 1
13 20744 1 1 99 GLN HB2 H 20.284 3.352 6.960 1.00 . A A . 119 GLN HB2 1 1
13 20745 1 1 99 GLN HB3 H 21.481 2.113 7.302 1.00 . A A . 119 GLN HB3 1 1
13 20746 1 1 99 GLN HE21 H 24.682 3.548 6.743 1.00 . A A . 119 GLN HE21 1 1
13 20747 1 1 99 GLN HE22 H 24.775 4.311 8.290 1.00 . A A . 119 GLN HE22 1 1
13 20748 1 1 99 GLN HG2 H 22.939 3.297 5.566 1.00 . A A . 119 GLN HG2 1 1
13 20749 1 1 99 GLN HG3 H 21.804 4.637 5.725 1.00 . A A . 119 GLN HG3 1 1
13 20750 1 1 99 GLN N N 19.826 2.831 4.466 1.00 . A A . 119 GLN N 1 1
13 20751 1 1 99 GLN NE2 N 24.273 4.013 7.501 1.00 . A A . 119 GLN NE2 1 1
13 20752 1 1 99 GLN O O 18.675 0.859 6.135 1.00 . A A . 119 GLN O 1 1
13 20753 1 1 99 GLN OE1 O 22.372 4.836 8.367 1.00 . A A . 119 GLN OE1 1 1
13 20754 1 1 100 ILE C C 20.582 -2.159 7.548 1.00 . A A . 120 ILE C 1 1
13 20755 1 1 100 ILE CA C 19.911 -1.623 6.284 1.00 . A A . 120 ILE CA 1 1
13 20756 1 1 100 ILE CB C 19.967 -2.708 5.177 1.00 . A A . 120 ILE CB 1 1
13 20757 1 1 100 ILE CD1 C 21.231 -3.443 3.089 1.00 . A A . 120 ILE CD1 1 1
13 20758 1 1 100 ILE CG1 C 21.134 -2.446 4.223 1.00 . A A . 120 ILE CG1 1 1
13 20759 1 1 100 ILE CG2 C 18.649 -2.756 4.415 1.00 . A A . 120 ILE CG2 1 1
13 20760 1 1 100 ILE H H 21.477 -0.383 5.573 1.00 . A A . 120 ILE H 1 1
13 20761 1 1 100 ILE HA H 18.875 -1.413 6.496 1.00 . A A . 120 ILE HA 1 1
13 20762 1 1 100 ILE HB H 20.110 -3.665 5.655 1.00 . A A . 120 ILE HB 1 1
13 20763 1 1 100 ILE HD11 H 22.130 -3.256 2.521 1.00 . A A . 120 ILE HD11 1 1
13 20764 1 1 100 ILE HD12 H 20.371 -3.342 2.445 1.00 . A A . 120 ILE HD12 1 1
13 20765 1 1 100 ILE HD13 H 21.262 -4.445 3.500 1.00 . A A . 120 ILE HD13 1 1
13 20766 1 1 100 ILE HG12 H 21.018 -1.463 3.793 1.00 . A A . 120 ILE HG12 1 1
13 20767 1 1 100 ILE HG13 H 22.059 -2.483 4.788 1.00 . A A . 120 ILE HG13 1 1
13 20768 1 1 100 ILE HG21 H 18.084 -1.858 4.615 1.00 . A A . 120 ILE HG21 1 1
13 20769 1 1 100 ILE HG22 H 18.081 -3.617 4.734 1.00 . A A . 120 ILE HG22 1 1
13 20770 1 1 100 ILE HG23 H 18.846 -2.828 3.364 1.00 . A A . 120 ILE HG23 1 1
13 20771 1 1 100 ILE N N 20.535 -0.377 5.843 1.00 . A A . 120 ILE N 1 1
13 20772 1 1 100 ILE O O 21.809 -2.193 7.640 1.00 . A A . 120 ILE O 1 1
13 20773 1 1 101 PRO C C 20.958 -4.495 9.617 1.00 . A A . 121 PRO C 1 1
13 20774 1 1 101 PRO CA C 20.317 -3.123 9.794 1.00 . A A . 121 PRO CA 1 1
13 20775 1 1 101 PRO CB C 19.080 -3.223 10.689 1.00 . A A . 121 PRO CB 1 1
13 20776 1 1 101 PRO CD C 18.310 -2.587 8.518 1.00 . A A . 121 PRO CD 1 1
13 20777 1 1 101 PRO CG C 17.943 -3.381 9.741 1.00 . A A . 121 PRO CG 1 1
13 20778 1 1 101 PRO HA H 21.033 -2.448 10.248 1.00 . A A . 121 PRO HA 1 1
13 20779 1 1 101 PRO HB2 H 19.174 -4.079 11.342 1.00 . A A . 121 PRO HB2 1 1
13 20780 1 1 101 PRO HB3 H 18.981 -2.322 11.284 1.00 . A A . 121 PRO HB3 1 1
13 20781 1 1 101 PRO HD2 H 17.935 -3.070 7.627 1.00 . A A . 121 PRO HD2 1 1
13 20782 1 1 101 PRO HD3 H 17.926 -1.580 8.593 1.00 . A A . 121 PRO HD3 1 1
13 20783 1 1 101 PRO HG2 H 17.818 -4.424 9.496 1.00 . A A . 121 PRO HG2 1 1
13 20784 1 1 101 PRO HG3 H 17.039 -2.991 10.183 1.00 . A A . 121 PRO HG3 1 1
13 20785 1 1 101 PRO N N 19.785 -2.588 8.544 1.00 . A A . 121 PRO N 1 1
13 20786 1 1 101 PRO O O 20.991 -4.988 8.469 1.00 . A A . 121 PRO O 1 1
13 20787 1 1 101 PRO OXT O 21.422 -5.065 10.626 1.00 . A A . 121 PRO OXT 1 1
14 20788 1 1 1 ALA C C 3.927 -1.592 -15.175 1.00 . A A . 21 ALA C 1 1
14 20789 1 1 1 ALA CA C 2.823 -0.893 -15.968 1.00 . A A . 21 ALA CA 1 1
14 20790 1 1 1 ALA CB C 3.402 -0.210 -17.190 1.00 . A A . 21 ALA CB 1 1
14 20791 1 1 1 ALA H1 H 1.633 -0.428 -14.347 1.00 . A A . 21 ALA H1 1 1
14 20792 1 1 1 ALA H2 H 1.421 0.591 -15.720 1.00 . A A . 21 ALA H2 1 1
14 20793 1 1 1 ALA H3 H 2.816 0.753 -14.727 1.00 . A A . 21 ALA H3 1 1
14 20794 1 1 1 ALA HA H 2.110 -1.634 -16.300 1.00 . A A . 21 ALA HA 1 1
14 20795 1 1 1 ALA HB1 H 2.599 0.077 -17.853 1.00 . A A . 21 ALA HB1 1 1
14 20796 1 1 1 ALA HB2 H 4.065 -0.891 -17.701 1.00 . A A . 21 ALA HB2 1 1
14 20797 1 1 1 ALA HB3 H 3.951 0.669 -16.896 1.00 . A A . 21 ALA HB3 1 1
14 20798 1 1 1 ALA N N 2.109 0.094 -15.110 1.00 . A A . 21 ALA N 1 1
14 20799 1 1 1 ALA O O 5.016 -1.046 -14.993 1.00 . A A . 21 ALA O 1 1
14 20800 1 1 2 MET C C 5.010 -2.845 -12.671 1.00 . A A . 22 MET C 1 1
14 20801 1 1 2 MET CA C 4.612 -3.580 -13.956 1.00 . A A . 22 MET CA 1 1
14 20802 1 1 2 MET CB C 5.853 -3.861 -14.797 1.00 . A A . 22 MET CB 1 1
14 20803 1 1 2 MET CE C 5.590 -3.747 -18.827 1.00 . A A . 22 MET CE 1 1
14 20804 1 1 2 MET CG C 5.536 -4.472 -16.160 1.00 . A A . 22 MET CG 1 1
14 20805 1 1 2 MET H H 2.758 -3.188 -14.891 1.00 . A A . 22 MET H 1 1
14 20806 1 1 2 MET HA H 4.149 -4.518 -13.679 1.00 . A A . 22 MET HA 1 1
14 20807 1 1 2 MET HB2 H 6.383 -2.934 -14.959 1.00 . A A . 22 MET HB2 1 1
14 20808 1 1 2 MET HB3 H 6.495 -4.545 -14.268 1.00 . A A . 22 MET HB3 1 1
14 20809 1 1 2 MET HE1 H 4.691 -3.246 -18.508 1.00 . A A . 22 MET HE1 1 1
14 20810 1 1 2 MET HE2 H 5.334 -4.715 -19.233 1.00 . A A . 22 MET HE2 1 1
14 20811 1 1 2 MET HE3 H 6.077 -3.155 -19.586 1.00 . A A . 22 MET HE3 1 1
14 20812 1 1 2 MET HG2 H 5.572 -5.548 -16.065 1.00 . A A . 22 MET HG2 1 1
14 20813 1 1 2 MET HG3 H 4.541 -4.169 -16.452 1.00 . A A . 22 MET HG3 1 1
14 20814 1 1 2 MET N N 3.642 -2.806 -14.720 1.00 . A A . 22 MET N 1 1
14 20815 1 1 2 MET O O 4.563 -1.725 -12.423 1.00 . A A . 22 MET O 1 1
14 20816 1 1 2 MET SD S 6.696 -3.959 -17.433 1.00 . A A . 22 MET SD 1 1
14 20817 1 1 3 ALA C C 7.042 -1.579 -10.861 1.00 . A A . 23 ALA C 1 1
14 20818 1 1 3 ALA CA C 6.309 -2.893 -10.613 1.00 . A A . 23 ALA CA 1 1
14 20819 1 1 3 ALA CB C 7.208 -3.869 -9.876 1.00 . A A . 23 ALA CB 1 1
14 20820 1 1 3 ALA H H 6.172 -4.375 -12.117 1.00 . A A . 23 ALA H 1 1
14 20821 1 1 3 ALA HA H 5.441 -2.700 -9.999 1.00 . A A . 23 ALA HA 1 1
14 20822 1 1 3 ALA HB1 H 6.784 -4.860 -9.928 1.00 . A A . 23 ALA HB1 1 1
14 20823 1 1 3 ALA HB2 H 7.291 -3.564 -8.835 1.00 . A A . 23 ALA HB2 1 1
14 20824 1 1 3 ALA HB3 H 8.189 -3.873 -10.322 1.00 . A A . 23 ALA HB3 1 1
14 20825 1 1 3 ALA N N 5.851 -3.485 -11.865 1.00 . A A . 23 ALA N 1 1
14 20826 1 1 3 ALA O O 7.531 -1.327 -11.962 1.00 . A A . 23 ALA O 1 1
14 20827 1 1 4 GLN C C 9.034 0.580 -9.055 1.00 . A A . 24 GLN C 1 1
14 20828 1 1 4 GLN CA C 7.788 0.544 -9.933 1.00 . A A . 24 GLN CA 1 1
14 20829 1 1 4 GLN CB C 6.838 1.675 -9.530 1.00 . A A . 24 GLN CB 1 1
14 20830 1 1 4 GLN CD C 5.840 2.739 -11.593 1.00 . A A . 24 GLN CD 1 1
14 20831 1 1 4 GLN CG C 5.616 1.794 -10.436 1.00 . A A . 24 GLN CG 1 1
14 20832 1 1 4 GLN H H 6.704 -1.002 -8.984 1.00 . A A . 24 GLN H 1 1
14 20833 1 1 4 GLN HA H 8.082 0.683 -10.962 1.00 . A A . 24 GLN HA 1 1
14 20834 1 1 4 GLN HB2 H 6.499 1.502 -8.519 1.00 . A A . 24 GLN HB2 1 1
14 20835 1 1 4 GLN HB3 H 7.376 2.610 -9.565 1.00 . A A . 24 GLN HB3 1 1
14 20836 1 1 4 GLN HE21 H 7.010 1.401 -12.486 1.00 . A A . 24 GLN HE21 1 1
14 20837 1 1 4 GLN HE22 H 6.786 2.888 -13.335 1.00 . A A . 24 GLN HE22 1 1
14 20838 1 1 4 GLN HG2 H 5.374 0.816 -10.817 1.00 . A A . 24 GLN HG2 1 1
14 20839 1 1 4 GLN HG3 H 4.789 2.162 -9.839 1.00 . A A . 24 GLN HG3 1 1
14 20840 1 1 4 GLN N N 7.114 -0.745 -9.836 1.00 . A A . 24 GLN N 1 1
14 20841 1 1 4 GLN NE2 N 6.624 2.298 -12.570 1.00 . A A . 24 GLN NE2 1 1
14 20842 1 1 4 GLN O O 9.164 -0.202 -8.113 1.00 . A A . 24 GLN O 1 1
14 20843 1 1 4 GLN OE1 O 5.312 3.850 -11.615 1.00 . A A . 24 GLN OE1 1 1
14 20844 1 1 5 ASN C C 11.212 2.967 -7.867 1.00 . A A . 25 ASN C 1 1
14 20845 1 1 5 ASN CA C 11.184 1.635 -8.616 1.00 . A A . 25 ASN CA 1 1
14 20846 1 1 5 ASN CB C 12.394 1.527 -9.537 1.00 . A A . 25 ASN CB 1 1
14 20847 1 1 5 ASN CG C 12.303 2.471 -10.719 1.00 . A A . 25 ASN CG 1 1
14 20848 1 1 5 ASN H H 9.783 2.090 -10.130 1.00 . A A . 25 ASN H 1 1
14 20849 1 1 5 ASN HA H 11.223 0.833 -7.886 1.00 . A A . 25 ASN HA 1 1
14 20850 1 1 5 ASN HB2 H 13.289 1.762 -8.981 1.00 . A A . 25 ASN HB2 1 1
14 20851 1 1 5 ASN HB3 H 12.463 0.515 -9.911 1.00 . A A . 25 ASN HB3 1 1
14 20852 1 1 5 ASN HD21 H 14.251 2.851 -10.598 1.00 . A A . 25 ASN HD21 1 1
14 20853 1 1 5 ASN HD22 H 13.403 3.673 -11.859 1.00 . A A . 25 ASN HD22 1 1
14 20854 1 1 5 ASN N N 9.946 1.494 -9.369 1.00 . A A . 25 ASN N 1 1
14 20855 1 1 5 ASN ND2 N 13.433 3.058 -11.097 1.00 . A A . 25 ASN ND2 1 1
14 20856 1 1 5 ASN O O 11.295 4.030 -8.492 1.00 . A A . 25 ASN O 1 1
14 20857 1 1 5 ASN OD1 O 11.230 2.671 -11.287 1.00 . A A . 25 ASN OD1 1 1
14 20858 1 1 6 ILE C C 12.161 3.996 -4.581 1.00 . A A . 26 ILE C 1 1
14 20859 1 1 6 ILE CA C 11.152 4.110 -5.728 1.00 . A A . 26 ILE CA 1 1
14 20860 1 1 6 ILE CB C 9.760 4.400 -5.127 1.00 . A A . 26 ILE CB 1 1
14 20861 1 1 6 ILE CD1 C 7.328 3.941 -5.728 1.00 . A A . 26 ILE CD1 1 1
14 20862 1 1 6 ILE CG1 C 8.692 4.360 -6.222 1.00 . A A . 26 ILE CG1 1 1
14 20863 1 1 6 ILE CG2 C 9.752 5.749 -4.423 1.00 . A A . 26 ILE CG2 1 1
14 20864 1 1 6 ILE H H 11.072 2.030 -6.105 1.00 . A A . 26 ILE H 1 1
14 20865 1 1 6 ILE HA H 11.430 4.941 -6.360 1.00 . A A . 26 ILE HA 1 1
14 20866 1 1 6 ILE HB H 9.540 3.638 -4.393 1.00 . A A . 26 ILE HB 1 1
14 20867 1 1 6 ILE HD11 H 7.029 3.026 -6.210 1.00 . A A . 26 ILE HD11 1 1
14 20868 1 1 6 ILE HD12 H 6.609 4.717 -5.948 1.00 . A A . 26 ILE HD12 1 1
14 20869 1 1 6 ILE HD13 H 7.370 3.781 -4.653 1.00 . A A . 26 ILE HD13 1 1
14 20870 1 1 6 ILE HG12 H 8.596 5.343 -6.657 1.00 . A A . 26 ILE HG12 1 1
14 20871 1 1 6 ILE HG13 H 8.994 3.660 -6.987 1.00 . A A . 26 ILE HG13 1 1
14 20872 1 1 6 ILE HG21 H 10.338 6.455 -4.993 1.00 . A A . 26 ILE HG21 1 1
14 20873 1 1 6 ILE HG22 H 10.178 5.642 -3.444 1.00 . A A . 26 ILE HG22 1 1
14 20874 1 1 6 ILE HG23 H 8.737 6.107 -4.341 1.00 . A A . 26 ILE HG23 1 1
14 20875 1 1 6 ILE N N 11.139 2.906 -6.541 1.00 . A A . 26 ILE N 1 1
14 20876 1 1 6 ILE O O 12.264 2.956 -3.930 1.00 . A A . 26 ILE O 1 1
14 20877 1 1 7 THR C C 13.345 5.793 -2.048 1.00 . A A . 27 THR C 1 1
14 20878 1 1 7 THR CA C 13.899 5.103 -3.283 1.00 . A A . 27 THR CA 1 1
14 20879 1 1 7 THR CB C 15.162 5.821 -3.768 1.00 . A A . 27 THR CB 1 1
14 20880 1 1 7 THR CG2 C 16.031 4.968 -4.659 1.00 . A A . 27 THR CG2 1 1
14 20881 1 1 7 THR H H 12.768 5.875 -4.897 1.00 . A A . 27 THR H 1 1
14 20882 1 1 7 THR HA H 14.146 4.082 -3.034 1.00 . A A . 27 THR HA 1 1
14 20883 1 1 7 THR HB H 15.751 6.101 -2.899 1.00 . A A . 27 THR HB 1 1
14 20884 1 1 7 THR HG1 H 15.352 7.733 -4.142 1.00 . A A . 27 THR HG1 1 1
14 20885 1 1 7 THR HG21 H 15.706 3.939 -4.612 1.00 . A A . 27 THR HG21 1 1
14 20886 1 1 7 THR HG22 H 17.059 5.038 -4.344 1.00 . A A . 27 THR HG22 1 1
14 20887 1 1 7 THR HG23 H 15.949 5.318 -5.677 1.00 . A A . 27 THR HG23 1 1
14 20888 1 1 7 THR N N 12.900 5.076 -4.346 1.00 . A A . 27 THR N 1 1
14 20889 1 1 7 THR O O 12.736 6.859 -2.129 1.00 . A A . 27 THR O 1 1
14 20890 1 1 7 THR OG1 O 14.831 6.998 -4.475 1.00 . A A . 27 THR OG1 1 1
14 20891 1 1 8 ALA C C 14.141 5.634 1.451 1.00 . A A . 28 ALA C 1 1
14 20892 1 1 8 ALA CA C 13.077 5.730 0.363 1.00 . A A . 28 ALA CA 1 1
14 20893 1 1 8 ALA CB C 11.808 5.015 0.808 1.00 . A A . 28 ALA CB 1 1
14 20894 1 1 8 ALA H H 14.048 4.329 -0.884 1.00 . A A . 28 ALA H 1 1
14 20895 1 1 8 ALA HA H 12.837 6.770 0.199 1.00 . A A . 28 ALA HA 1 1
14 20896 1 1 8 ALA HB1 H 11.813 4.005 0.417 1.00 . A A . 28 ALA HB1 1 1
14 20897 1 1 8 ALA HB2 H 10.947 5.541 0.415 1.00 . A A . 28 ALA HB2 1 1
14 20898 1 1 8 ALA HB3 H 11.762 4.991 1.879 1.00 . A A . 28 ALA HB3 1 1
14 20899 1 1 8 ALA N N 13.559 5.176 -0.883 1.00 . A A . 28 ALA N 1 1
14 20900 1 1 8 ALA O O 15.102 4.875 1.331 1.00 . A A . 28 ALA O 1 1
14 20901 1 1 9 ARG C C 14.296 5.744 4.864 1.00 . A A . 29 ARG C 1 1
14 20902 1 1 9 ARG CA C 14.904 6.415 3.636 1.00 . A A . 29 ARG CA 1 1
14 20903 1 1 9 ARG CB C 15.315 7.848 3.966 1.00 . A A . 29 ARG CB 1 1
14 20904 1 1 9 ARG CD C 16.449 9.255 5.710 1.00 . A A . 29 ARG CD 1 1
14 20905 1 1 9 ARG CG C 16.463 7.934 4.958 1.00 . A A . 29 ARG CG 1 1
14 20906 1 1 9 ARG CZ C 17.244 10.086 7.890 1.00 . A A . 29 ARG CZ 1 1
14 20907 1 1 9 ARG H H 13.175 6.995 2.560 1.00 . A A . 29 ARG H 1 1
14 20908 1 1 9 ARG HA H 15.778 5.860 3.332 1.00 . A A . 29 ARG HA 1 1
14 20909 1 1 9 ARG HB2 H 15.616 8.349 3.057 1.00 . A A . 29 ARG HB2 1 1
14 20910 1 1 9 ARG HB3 H 14.465 8.365 4.386 1.00 . A A . 29 ARG HB3 1 1
14 20911 1 1 9 ARG HD2 H 17.145 9.931 5.237 1.00 . A A . 29 ARG HD2 1 1
14 20912 1 1 9 ARG HD3 H 15.453 9.672 5.661 1.00 . A A . 29 ARG HD3 1 1
14 20913 1 1 9 ARG HE H 16.767 8.189 7.493 1.00 . A A . 29 ARG HE 1 1
14 20914 1 1 9 ARG HG2 H 16.372 7.126 5.669 1.00 . A A . 29 ARG HG2 1 1
14 20915 1 1 9 ARG HG3 H 17.397 7.844 4.423 1.00 . A A . 29 ARG HG3 1 1
14 20916 1 1 9 ARG HH11 H 17.094 11.504 6.455 1.00 . A A . 29 ARG HH11 1 1
14 20917 1 1 9 ARG HH12 H 17.651 12.063 7.997 1.00 . A A . 29 ARG HH12 1 1
14 20918 1 1 9 ARG HH21 H 17.499 8.922 9.522 1.00 . A A . 29 ARG HH21 1 1
14 20919 1 1 9 ARG HH22 H 17.882 10.598 9.738 1.00 . A A . 29 ARG HH22 1 1
14 20920 1 1 9 ARG N N 13.961 6.411 2.515 1.00 . A A . 29 ARG N 1 1
14 20921 1 1 9 ARG NE N 16.826 9.090 7.120 1.00 . A A . 29 ARG NE 1 1
14 20922 1 1 9 ARG NH1 N 17.337 11.319 7.407 1.00 . A A . 29 ARG NH1 1 1
14 20923 1 1 9 ARG NH2 N 17.568 9.849 9.154 1.00 . A A . 29 ARG NH2 1 1
14 20924 1 1 9 ARG O O 13.083 5.791 5.065 1.00 . A A . 29 ARG O 1 1
14 20925 1 1 10 ILE C C 14.315 5.428 7.969 1.00 . A A . 30 ILE C 1 1
14 20926 1 1 10 ILE CA C 14.686 4.433 6.873 1.00 . A A . 30 ILE CA 1 1
14 20927 1 1 10 ILE CB C 15.743 3.452 7.427 1.00 . A A . 30 ILE CB 1 1
14 20928 1 1 10 ILE CD1 C 18.057 3.727 8.451 1.00 . A A . 30 ILE CD1 1 1
14 20929 1 1 10 ILE CG1 C 17.155 4.021 7.273 1.00 . A A . 30 ILE CG1 1 1
14 20930 1 1 10 ILE CG2 C 15.633 2.104 6.740 1.00 . A A . 30 ILE CG2 1 1
14 20931 1 1 10 ILE H H 16.099 5.113 5.443 1.00 . A A . 30 ILE H 1 1
14 20932 1 1 10 ILE HA H 13.807 3.865 6.620 1.00 . A A . 30 ILE HA 1 1
14 20933 1 1 10 ILE HB H 15.540 3.300 8.477 1.00 . A A . 30 ILE HB 1 1
14 20934 1 1 10 ILE HD11 H 19.074 3.612 8.107 1.00 . A A . 30 ILE HD11 1 1
14 20935 1 1 10 ILE HD12 H 17.735 2.815 8.940 1.00 . A A . 30 ILE HD12 1 1
14 20936 1 1 10 ILE HD13 H 18.005 4.543 9.157 1.00 . A A . 30 ILE HD13 1 1
14 20937 1 1 10 ILE HG12 H 17.613 3.595 6.400 1.00 . A A . 30 ILE HG12 1 1
14 20938 1 1 10 ILE HG13 H 17.094 5.094 7.168 1.00 . A A . 30 ILE HG13 1 1
14 20939 1 1 10 ILE HG21 H 16.410 2.019 5.986 1.00 . A A . 30 ILE HG21 1 1
14 20940 1 1 10 ILE HG22 H 14.667 2.022 6.255 1.00 . A A . 30 ILE HG22 1 1
14 20941 1 1 10 ILE HG23 H 15.744 1.313 7.459 1.00 . A A . 30 ILE HG23 1 1
14 20942 1 1 10 ILE N N 15.145 5.117 5.665 1.00 . A A . 30 ILE N 1 1
14 20943 1 1 10 ILE O O 15.096 6.320 8.312 1.00 . A A . 30 ILE O 1 1
14 20944 1 1 11 GLY C C 12.149 7.480 9.080 1.00 . A A . 31 GLY C 1 1
14 20945 1 1 11 GLY CA C 12.662 6.146 9.586 1.00 . A A . 31 GLY CA 1 1
14 20946 1 1 11 GLY H H 12.544 4.530 8.221 1.00 . A A . 31 GLY H 1 1
14 20947 1 1 11 GLY HA2 H 11.862 5.653 10.127 1.00 . A A . 31 GLY HA2 1 1
14 20948 1 1 11 GLY HA3 H 13.487 6.329 10.266 1.00 . A A . 31 GLY HA3 1 1
14 20949 1 1 11 GLY N N 13.120 5.262 8.536 1.00 . A A . 31 GLY N 1 1
14 20950 1 1 11 GLY O O 11.737 8.333 9.857 1.00 . A A . 31 GLY O 1 1
14 20951 1 1 12 GLU C C 10.264 8.776 6.663 1.00 . A A . 32 GLU C 1 1
14 20952 1 1 12 GLU CA C 11.706 8.911 7.153 1.00 . A A . 32 GLU CA 1 1
14 20953 1 1 12 GLU CB C 12.614 9.309 5.989 1.00 . A A . 32 GLU CB 1 1
14 20954 1 1 12 GLU CD C 13.063 11.734 6.548 1.00 . A A . 32 GLU CD 1 1
14 20955 1 1 12 GLU CG C 12.450 10.758 5.564 1.00 . A A . 32 GLU CG 1 1
14 20956 1 1 12 GLU H H 12.512 6.954 7.174 1.00 . A A . 32 GLU H 1 1
14 20957 1 1 12 GLU HA H 11.751 9.677 7.909 1.00 . A A . 32 GLU HA 1 1
14 20958 1 1 12 GLU HB2 H 13.643 9.160 6.282 1.00 . A A . 32 GLU HB2 1 1
14 20959 1 1 12 GLU HB3 H 12.395 8.676 5.143 1.00 . A A . 32 GLU HB3 1 1
14 20960 1 1 12 GLU HG2 H 12.927 10.890 4.604 1.00 . A A . 32 GLU HG2 1 1
14 20961 1 1 12 GLU HG3 H 11.395 10.974 5.466 1.00 . A A . 32 GLU HG3 1 1
14 20962 1 1 12 GLU N N 12.174 7.666 7.754 1.00 . A A . 32 GLU N 1 1
14 20963 1 1 12 GLU O O 9.917 7.793 6.010 1.00 . A A . 32 GLU O 1 1
14 20964 1 1 12 GLU OE1 O 14.061 11.367 7.195 1.00 . A A . 32 GLU OE1 1 1
14 20965 1 1 12 GLU OE2 O 12.546 12.864 6.664 1.00 . A A . 32 GLU OE2 1 1
14 20966 1 1 13 PRO C C 7.857 9.780 5.023 1.00 . A A . 33 PRO C 1 1
14 20967 1 1 13 PRO CA C 7.995 9.741 6.542 1.00 . A A . 33 PRO CA 1 1
14 20968 1 1 13 PRO CB C 7.397 11.011 7.163 1.00 . A A . 33 PRO CB 1 1
14 20969 1 1 13 PRO CD C 9.715 10.977 7.739 1.00 . A A . 33 PRO CD 1 1
14 20970 1 1 13 PRO CG C 8.366 11.430 8.224 1.00 . A A . 33 PRO CG 1 1
14 20971 1 1 13 PRO HA H 7.481 8.872 6.926 1.00 . A A . 33 PRO HA 1 1
14 20972 1 1 13 PRO HB2 H 7.293 11.773 6.399 1.00 . A A . 33 PRO HB2 1 1
14 20973 1 1 13 PRO HB3 H 6.427 10.784 7.589 1.00 . A A . 33 PRO HB3 1 1
14 20974 1 1 13 PRO HD2 H 10.167 11.731 7.109 1.00 . A A . 33 PRO HD2 1 1
14 20975 1 1 13 PRO HD3 H 10.354 10.748 8.577 1.00 . A A . 33 PRO HD3 1 1
14 20976 1 1 13 PRO HG2 H 8.348 12.505 8.325 1.00 . A A . 33 PRO HG2 1 1
14 20977 1 1 13 PRO HG3 H 8.120 10.952 9.160 1.00 . A A . 33 PRO HG3 1 1
14 20978 1 1 13 PRO N N 9.400 9.765 6.966 1.00 . A A . 33 PRO N 1 1
14 20979 1 1 13 PRO O O 8.681 10.379 4.333 1.00 . A A . 33 PRO O 1 1
14 20980 1 1 14 LEU C C 5.085 9.017 2.754 1.00 . A A . 34 LEU C 1 1
14 20981 1 1 14 LEU CA C 6.577 9.108 3.066 1.00 . A A . 34 LEU CA 1 1
14 20982 1 1 14 LEU CB C 7.314 7.925 2.444 1.00 . A A . 34 LEU CB 1 1
14 20983 1 1 14 LEU CD1 C 9.745 8.250 2.973 1.00 . A A . 34 LEU CD1 1 1
14 20984 1 1 14 LEU CD2 C 9.069 7.265 0.773 1.00 . A A . 34 LEU CD2 1 1
14 20985 1 1 14 LEU CG C 8.697 8.253 1.876 1.00 . A A . 34 LEU CG 1 1
14 20986 1 1 14 LEU H H 6.188 8.679 5.106 1.00 . A A . 34 LEU H 1 1
14 20987 1 1 14 LEU HA H 6.964 10.024 2.656 1.00 . A A . 34 LEU HA 1 1
14 20988 1 1 14 LEU HB2 H 7.432 7.156 3.191 1.00 . A A . 34 LEU HB2 1 1
14 20989 1 1 14 LEU HB3 H 6.704 7.533 1.630 1.00 . A A . 34 LEU HB3 1 1
14 20990 1 1 14 LEU HD11 H 10.475 7.479 2.778 1.00 . A A . 34 LEU HD11 1 1
14 20991 1 1 14 LEU HD12 H 9.266 8.060 3.922 1.00 . A A . 34 LEU HD12 1 1
14 20992 1 1 14 LEU HD13 H 10.237 9.211 3.006 1.00 . A A . 34 LEU HD13 1 1
14 20993 1 1 14 LEU HD21 H 9.952 7.613 0.258 1.00 . A A . 34 LEU HD21 1 1
14 20994 1 1 14 LEU HD22 H 8.253 7.182 0.070 1.00 . A A . 34 LEU HD22 1 1
14 20995 1 1 14 LEU HD23 H 9.266 6.298 1.220 1.00 . A A . 34 LEU HD23 1 1
14 20996 1 1 14 LEU HG H 8.674 9.242 1.434 1.00 . A A . 34 LEU HG 1 1
14 20997 1 1 14 LEU N N 6.812 9.140 4.507 1.00 . A A . 34 LEU N 1 1
14 20998 1 1 14 LEU O O 4.333 8.339 3.453 1.00 . A A . 34 LEU O 1 1
14 20999 1 1 15 VAL C C 3.139 9.308 -0.171 1.00 . A A . 35 VAL C 1 1
14 21000 1 1 15 VAL CA C 3.271 9.703 1.281 1.00 . A A . 35 VAL CA 1 1
14 21001 1 1 15 VAL CB C 2.617 11.084 1.496 1.00 . A A . 35 VAL CB 1 1
14 21002 1 1 15 VAL CG1 C 1.125 11.018 1.205 1.00 . A A . 35 VAL CG1 1 1
14 21003 1 1 15 VAL CG2 C 2.877 11.593 2.899 1.00 . A A . 35 VAL CG2 1 1
14 21004 1 1 15 VAL H H 5.319 10.224 1.177 1.00 . A A . 35 VAL H 1 1
14 21005 1 1 15 VAL HA H 2.743 8.982 1.896 1.00 . A A . 35 VAL HA 1 1
14 21006 1 1 15 VAL HB H 3.063 11.778 0.791 1.00 . A A . 35 VAL HB 1 1
14 21007 1 1 15 VAL HG11 H 0.770 11.996 0.915 1.00 . A A . 35 VAL HG11 1 1
14 21008 1 1 15 VAL HG12 H 0.603 10.695 2.094 1.00 . A A . 35 VAL HG12 1 1
14 21009 1 1 15 VAL HG13 H 0.939 10.317 0.405 1.00 . A A . 35 VAL HG13 1 1
14 21010 1 1 15 VAL HG21 H 2.086 11.256 3.553 1.00 . A A . 35 VAL HG21 1 1
14 21011 1 1 15 VAL HG22 H 2.903 12.672 2.891 1.00 . A A . 35 VAL HG22 1 1
14 21012 1 1 15 VAL HG23 H 3.824 11.212 3.251 1.00 . A A . 35 VAL HG23 1 1
14 21013 1 1 15 VAL N N 4.669 9.705 1.695 1.00 . A A . 35 VAL N 1 1
14 21014 1 1 15 VAL O O 3.937 9.726 -1.010 1.00 . A A . 35 VAL O 1 1
14 21015 1 1 16 LEU C C 0.404 7.966 -2.147 1.00 . A A . 36 LEU C 1 1
14 21016 1 1 16 LEU CA C 1.897 8.052 -1.852 1.00 . A A . 36 LEU CA 1 1
14 21017 1 1 16 LEU CB C 2.557 6.691 -2.075 1.00 . A A . 36 LEU CB 1 1
14 21018 1 1 16 LEU CD1 C 4.205 5.277 -3.330 1.00 . A A . 36 LEU CD1 1 1
14 21019 1 1 16 LEU CD2 C 3.272 7.340 -4.391 1.00 . A A . 36 LEU CD2 1 1
14 21020 1 1 16 LEU CG C 3.708 6.693 -3.085 1.00 . A A . 36 LEU CG 1 1
14 21021 1 1 16 LEU H H 1.524 8.200 0.219 1.00 . A A . 36 LEU H 1 1
14 21022 1 1 16 LEU HA H 2.345 8.773 -2.509 1.00 . A A . 36 LEU HA 1 1
14 21023 1 1 16 LEU HB2 H 2.940 6.332 -1.125 1.00 . A A . 36 LEU HB2 1 1
14 21024 1 1 16 LEU HB3 H 1.801 6.002 -2.431 1.00 . A A . 36 LEU HB3 1 1
14 21025 1 1 16 LEU HD11 H 4.240 4.741 -2.393 1.00 . A A . 36 LEU HD11 1 1
14 21026 1 1 16 LEU HD12 H 5.194 5.312 -3.762 1.00 . A A . 36 LEU HD12 1 1
14 21027 1 1 16 LEU HD13 H 3.532 4.772 -4.016 1.00 . A A . 36 LEU HD13 1 1
14 21028 1 1 16 LEU HD21 H 3.925 7.017 -5.196 1.00 . A A . 36 LEU HD21 1 1
14 21029 1 1 16 LEU HD22 H 3.321 8.414 -4.295 1.00 . A A . 36 LEU HD22 1 1
14 21030 1 1 16 LEU HD23 H 2.257 7.044 -4.624 1.00 . A A . 36 LEU HD23 1 1
14 21031 1 1 16 LEU HG H 4.530 7.270 -2.683 1.00 . A A . 36 LEU HG 1 1
14 21032 1 1 16 LEU N N 2.128 8.500 -0.484 1.00 . A A . 36 LEU N 1 1
14 21033 1 1 16 LEU O O -0.412 7.769 -1.256 1.00 . A A . 36 LEU O 1 1
14 21034 1 1 17 LYS C C -1.583 6.810 -4.703 1.00 . A A . 37 LYS C 1 1
14 21035 1 1 17 LYS CA C -1.335 8.051 -3.849 1.00 . A A . 37 LYS CA 1 1
14 21036 1 1 17 LYS CB C -1.706 9.309 -4.644 1.00 . A A . 37 LYS CB 1 1
14 21037 1 1 17 LYS CD C -0.050 11.091 -4.002 1.00 . A A . 37 LYS CD 1 1
14 21038 1 1 17 LYS CE C 0.048 12.253 -4.978 1.00 . A A . 37 LYS CE 1 1
14 21039 1 1 17 LYS CG C -1.482 10.598 -3.862 1.00 . A A . 37 LYS CG 1 1
14 21040 1 1 17 LYS H H 0.756 8.267 -4.100 1.00 . A A . 37 LYS H 1 1
14 21041 1 1 17 LYS HA H -1.952 7.993 -2.966 1.00 . A A . 37 LYS HA 1 1
14 21042 1 1 17 LYS HB2 H -1.112 9.346 -5.544 1.00 . A A . 37 LYS HB2 1 1
14 21043 1 1 17 LYS HB3 H -2.751 9.255 -4.907 1.00 . A A . 37 LYS HB3 1 1
14 21044 1 1 17 LYS HD2 H 0.304 11.415 -3.044 1.00 . A A . 37 LYS HD2 1 1
14 21045 1 1 17 LYS HD3 H 0.566 10.279 -4.368 1.00 . A A . 37 LYS HD3 1 1
14 21046 1 1 17 LYS HE2 H 0.940 12.132 -5.574 1.00 . A A . 37 LYS HE2 1 1
14 21047 1 1 17 LYS HE3 H -0.819 12.238 -5.623 1.00 . A A . 37 LYS HE3 1 1
14 21048 1 1 17 LYS HG2 H -2.152 11.356 -4.242 1.00 . A A . 37 LYS HG2 1 1
14 21049 1 1 17 LYS HG3 H -1.692 10.420 -2.817 1.00 . A A . 37 LYS HG3 1 1
14 21050 1 1 17 LYS HZ1 H 0.587 13.457 -3.359 1.00 . A A . 37 LYS HZ1 1 1
14 21051 1 1 17 LYS HZ2 H -0.853 13.928 -4.114 1.00 . A A . 37 LYS HZ2 1 1
14 21052 1 1 17 LYS HZ3 H 0.634 14.253 -4.850 1.00 . A A . 37 LYS HZ3 1 1
14 21053 1 1 17 LYS N N 0.058 8.114 -3.422 1.00 . A A . 37 LYS N 1 1
14 21054 1 1 17 LYS NZ N 0.108 13.565 -4.284 1.00 . A A . 37 LYS NZ 1 1
14 21055 1 1 17 LYS O O -0.982 6.645 -5.772 1.00 . A A . 37 LYS O 1 1
14 21056 1 1 18 CYS C C -4.144 4.833 -5.649 1.00 . A A . 38 CYS C 1 1
14 21057 1 1 18 CYS CA C -2.795 4.714 -4.949 1.00 . A A . 38 CYS CA 1 1
14 21058 1 1 18 CYS CB C -2.808 3.524 -3.989 1.00 . A A . 38 CYS CB 1 1
14 21059 1 1 18 CYS H H -2.915 6.127 -3.377 1.00 . A A . 38 CYS H 1 1
14 21060 1 1 18 CYS HA H -2.030 4.555 -5.694 1.00 . A A . 38 CYS HA 1 1
14 21061 1 1 18 CYS HB2 H -2.238 3.777 -3.107 1.00 . A A . 38 CYS HB2 1 1
14 21062 1 1 18 CYS HB3 H -3.827 3.312 -3.703 1.00 . A A . 38 CYS HB3 1 1
14 21063 1 1 18 CYS N N -2.469 5.941 -4.230 1.00 . A A . 38 CYS N 1 1
14 21064 1 1 18 CYS O O -5.195 4.689 -5.025 1.00 . A A . 38 CYS O 1 1
14 21065 1 1 18 CYS SG S -2.096 1.999 -4.686 1.00 . A A . 38 CYS SG 1 1
14 21066 1 1 19 LYS C C -5.996 3.878 -7.956 1.00 . A A . 39 LYS C 1 1
14 21067 1 1 19 LYS CA C -5.327 5.233 -7.748 1.00 . A A . 39 LYS CA 1 1
14 21068 1 1 19 LYS CB C -5.015 5.872 -9.095 1.00 . A A . 39 LYS CB 1 1
14 21069 1 1 19 LYS CD C -4.716 4.098 -10.853 1.00 . A A . 39 LYS CD 1 1
14 21070 1 1 19 LYS CE C -4.544 2.664 -10.378 1.00 . A A . 39 LYS CE 1 1
14 21071 1 1 19 LYS CG C -4.017 5.082 -9.925 1.00 . A A . 39 LYS CG 1 1
14 21072 1 1 19 LYS H H -3.239 5.200 -7.394 1.00 . A A . 39 LYS H 1 1
14 21073 1 1 19 LYS HA H -6.003 5.875 -7.204 1.00 . A A . 39 LYS HA 1 1
14 21074 1 1 19 LYS HB2 H -5.932 5.959 -9.658 1.00 . A A . 39 LYS HB2 1 1
14 21075 1 1 19 LYS HB3 H -4.610 6.860 -8.936 1.00 . A A . 39 LYS HB3 1 1
14 21076 1 1 19 LYS HD2 H -5.769 4.332 -10.883 1.00 . A A . 39 LYS HD2 1 1
14 21077 1 1 19 LYS HD3 H -4.295 4.193 -11.843 1.00 . A A . 39 LYS HD3 1 1
14 21078 1 1 19 LYS HE2 H -3.697 2.618 -9.709 1.00 . A A . 39 LYS HE2 1 1
14 21079 1 1 19 LYS HE3 H -5.436 2.364 -9.856 1.00 . A A . 39 LYS HE3 1 1
14 21080 1 1 19 LYS HG2 H -3.436 5.770 -10.528 1.00 . A A . 39 LYS HG2 1 1
14 21081 1 1 19 LYS HG3 H -3.363 4.535 -9.261 1.00 . A A . 39 LYS HG3 1 1
14 21082 1 1 19 LYS HZ1 H -4.691 2.132 -12.393 1.00 . A A . 39 LYS HZ1 1 1
14 21083 1 1 19 LYS HZ2 H -4.790 0.821 -11.329 1.00 . A A . 39 LYS HZ2 1 1
14 21084 1 1 19 LYS HZ3 H -3.297 1.553 -11.640 1.00 . A A . 39 LYS HZ3 1 1
14 21085 1 1 19 LYS N N -4.107 5.096 -6.960 1.00 . A A . 39 LYS N 1 1
14 21086 1 1 19 LYS NZ N -4.314 1.728 -11.513 1.00 . A A . 39 LYS NZ 1 1
14 21087 1 1 19 LYS O O -5.513 2.855 -7.461 1.00 . A A . 39 LYS O 1 1
14 21088 1 1 20 GLY C C -9.312 2.859 -9.122 1.00 . A A . 40 GLY C 1 1
14 21089 1 1 20 GLY CA C -7.823 2.642 -8.944 1.00 . A A . 40 GLY CA 1 1
14 21090 1 1 20 GLY H H -7.445 4.723 -9.048 1.00 . A A . 40 GLY H 1 1
14 21091 1 1 20 GLY HA2 H -7.422 2.189 -9.831 1.00 . A A . 40 GLY HA2 1 1
14 21092 1 1 20 GLY HA3 H -7.669 1.969 -8.105 1.00 . A A . 40 GLY HA3 1 1
14 21093 1 1 20 GLY N N -7.108 3.877 -8.684 1.00 . A A . 40 GLY N 1 1
14 21094 1 1 20 GLY O O -9.947 2.178 -9.927 1.00 . A A . 40 GLY O 1 1
14 21095 1 1 21 ALA C C -11.727 4.372 -9.908 1.00 . A A . 41 ALA C 1 1
14 21096 1 1 21 ALA CA C -11.294 4.113 -8.464 1.00 . A A . 41 ALA CA 1 1
14 21097 1 1 21 ALA CB C -11.621 5.318 -7.586 1.00 . A A . 41 ALA CB 1 1
14 21098 1 1 21 ALA H H -9.307 4.313 -7.751 1.00 . A A . 41 ALA H 1 1
14 21099 1 1 21 ALA HA H -11.839 3.264 -8.071 1.00 . A A . 41 ALA HA 1 1
14 21100 1 1 21 ALA HB1 H -10.752 5.952 -7.507 1.00 . A A . 41 ALA HB1 1 1
14 21101 1 1 21 ALA HB2 H -11.912 4.982 -6.602 1.00 . A A . 41 ALA HB2 1 1
14 21102 1 1 21 ALA HB3 H -12.433 5.874 -8.031 1.00 . A A . 41 ALA HB3 1 1
14 21103 1 1 21 ALA N N -9.869 3.807 -8.374 1.00 . A A . 41 ALA N 1 1
14 21104 1 1 21 ALA O O -11.439 5.429 -10.468 1.00 . A A . 41 ALA O 1 1
14 21105 1 1 22 PRO C C -13.906 4.672 -12.069 1.00 . A A . 42 PRO C 1 1
14 21106 1 1 22 PRO CA C -12.895 3.540 -11.910 1.00 . A A . 42 PRO CA 1 1
14 21107 1 1 22 PRO CB C -13.559 2.187 -12.209 1.00 . A A . 42 PRO CB 1 1
14 21108 1 1 22 PRO CD C -12.817 2.113 -9.942 1.00 . A A . 42 PRO CD 1 1
14 21109 1 1 22 PRO CG C -13.055 1.262 -11.154 1.00 . A A . 42 PRO CG 1 1
14 21110 1 1 22 PRO HA H -12.072 3.698 -12.591 1.00 . A A . 42 PRO HA 1 1
14 21111 1 1 22 PRO HB2 H -14.633 2.293 -12.168 1.00 . A A . 42 PRO HB2 1 1
14 21112 1 1 22 PRO HB3 H -13.270 1.855 -13.194 1.00 . A A . 42 PRO HB3 1 1
14 21113 1 1 22 PRO HD2 H -13.723 2.207 -9.361 1.00 . A A . 42 PRO HD2 1 1
14 21114 1 1 22 PRO HD3 H -12.020 1.704 -9.341 1.00 . A A . 42 PRO HD3 1 1
14 21115 1 1 22 PRO HG2 H -13.798 0.506 -10.942 1.00 . A A . 42 PRO HG2 1 1
14 21116 1 1 22 PRO HG3 H -12.132 0.803 -11.477 1.00 . A A . 42 PRO HG3 1 1
14 21117 1 1 22 PRO N N -12.426 3.405 -10.525 1.00 . A A . 42 PRO N 1 1
14 21118 1 1 22 PRO O O -14.008 5.550 -11.220 1.00 . A A . 42 PRO O 1 1
14 21119 1 1 23 LYS C C -16.817 5.569 -12.454 1.00 . A A . 43 LYS C 1 1
14 21120 1 1 23 LYS CA C -15.655 5.668 -13.437 1.00 . A A . 43 LYS CA 1 1
14 21121 1 1 23 LYS CB C -16.174 5.542 -14.880 1.00 . A A . 43 LYS CB 1 1
14 21122 1 1 23 LYS CD C -17.651 6.653 -16.575 1.00 . A A . 43 LYS CD 1 1
14 21123 1 1 23 LYS CE C -18.665 7.785 -16.624 1.00 . A A . 43 LYS CE 1 1
14 21124 1 1 23 LYS CG C -16.624 6.862 -15.474 1.00 . A A . 43 LYS CG 1 1
14 21125 1 1 23 LYS H H -14.524 3.917 -13.815 1.00 . A A . 43 LYS H 1 1
14 21126 1 1 23 LYS HA H -15.184 6.629 -13.319 1.00 . A A . 43 LYS HA 1 1
14 21127 1 1 23 LYS HB2 H -15.388 5.137 -15.500 1.00 . A A . 43 LYS HB2 1 1
14 21128 1 1 23 LYS HB3 H -17.013 4.863 -14.881 1.00 . A A . 43 LYS HB3 1 1
14 21129 1 1 23 LYS HD2 H -17.141 6.605 -17.525 1.00 . A A . 43 LYS HD2 1 1
14 21130 1 1 23 LYS HD3 H -18.170 5.722 -16.397 1.00 . A A . 43 LYS HD3 1 1
14 21131 1 1 23 LYS HE2 H -19.414 7.608 -15.868 1.00 . A A . 43 LYS HE2 1 1
14 21132 1 1 23 LYS HE3 H -18.155 8.714 -16.406 1.00 . A A . 43 LYS HE3 1 1
14 21133 1 1 23 LYS HG2 H -17.063 7.470 -14.698 1.00 . A A . 43 LYS HG2 1 1
14 21134 1 1 23 LYS HG3 H -15.764 7.371 -15.887 1.00 . A A . 43 LYS HG3 1 1
14 21135 1 1 23 LYS HZ1 H -18.731 8.416 -18.606 1.00 . A A . 43 LYS HZ1 1 1
14 21136 1 1 23 LYS HZ2 H -20.244 8.377 -17.849 1.00 . A A . 43 LYS HZ2 1 1
14 21137 1 1 23 LYS HZ3 H -19.501 6.936 -18.340 1.00 . A A . 43 LYS HZ3 1 1
14 21138 1 1 23 LYS N N -14.651 4.644 -13.169 1.00 . A A . 43 LYS N 1 1
14 21139 1 1 23 LYS NZ N -19.332 7.886 -17.943 1.00 . A A . 43 LYS NZ 1 1
14 21140 1 1 23 LYS O O -17.543 6.540 -12.237 1.00 . A A . 43 LYS O 1 1
14 21141 1 1 24 LYS C C -17.520 4.200 -9.480 1.00 . A A . 44 LYS C 1 1
14 21142 1 1 24 LYS CA C -18.059 4.168 -10.901 1.00 . A A . 44 LYS CA 1 1
14 21143 1 1 24 LYS CB C -18.742 2.826 -11.170 1.00 . A A . 44 LYS CB 1 1
14 21144 1 1 24 LYS CD C -18.857 1.168 -13.059 1.00 . A A . 44 LYS CD 1 1
14 21145 1 1 24 LYS CE C -17.863 1.088 -14.207 1.00 . A A . 44 LYS CE 1 1
14 21146 1 1 24 LYS CG C -19.104 2.607 -12.631 1.00 . A A . 44 LYS CG 1 1
14 21147 1 1 24 LYS H H -16.375 3.658 -12.084 1.00 . A A . 44 LYS H 1 1
14 21148 1 1 24 LYS HA H -18.781 4.961 -11.021 1.00 . A A . 44 LYS HA 1 1
14 21149 1 1 24 LYS HB2 H -18.082 2.030 -10.861 1.00 . A A . 44 LYS HB2 1 1
14 21150 1 1 24 LYS HB3 H -19.650 2.774 -10.586 1.00 . A A . 44 LYS HB3 1 1
14 21151 1 1 24 LYS HD2 H -18.467 0.612 -12.228 1.00 . A A . 44 LYS HD2 1 1
14 21152 1 1 24 LYS HD3 H -19.794 0.733 -13.384 1.00 . A A . 44 LYS HD3 1 1
14 21153 1 1 24 LYS HE2 H -18.132 1.823 -14.960 1.00 . A A . 44 LYS HE2 1 1
14 21154 1 1 24 LYS HE3 H -16.876 1.306 -13.826 1.00 . A A . 44 LYS HE3 1 1
14 21155 1 1 24 LYS HG2 H -20.148 2.840 -12.780 1.00 . A A . 44 LYS HG2 1 1
14 21156 1 1 24 LYS HG3 H -18.501 3.264 -13.242 1.00 . A A . 44 LYS HG3 1 1
14 21157 1 1 24 LYS HZ1 H -18.818 -0.531 -15.118 1.00 . A A . 44 LYS HZ1 1 1
14 21158 1 1 24 LYS HZ2 H -17.484 -0.966 -14.173 1.00 . A A . 44 LYS HZ2 1 1
14 21159 1 1 24 LYS HZ3 H -17.250 -0.251 -15.696 1.00 . A A . 44 LYS HZ3 1 1
14 21160 1 1 24 LYS N N -16.986 4.392 -11.862 1.00 . A A . 44 LYS N 1 1
14 21161 1 1 24 LYS NZ N -17.853 -0.259 -14.841 1.00 . A A . 44 LYS NZ 1 1
14 21162 1 1 24 LYS O O -16.449 3.661 -9.204 1.00 . A A . 44 LYS O 1 1
14 21163 1 1 25 PRO C C -18.017 3.612 -6.387 1.00 . A A . 45 PRO C 1 1
14 21164 1 1 25 PRO CA C -17.840 4.931 -7.138 1.00 . A A . 45 PRO CA 1 1
14 21165 1 1 25 PRO CB C -18.777 5.997 -6.570 1.00 . A A . 45 PRO CB 1 1
14 21166 1 1 25 PRO CD C -19.548 5.508 -8.781 1.00 . A A . 45 PRO CD 1 1
14 21167 1 1 25 PRO CG C -20.007 5.897 -7.402 1.00 . A A . 45 PRO CG 1 1
14 21168 1 1 25 PRO HA H -16.817 5.264 -7.051 1.00 . A A . 45 PRO HA 1 1
14 21169 1 1 25 PRO HB2 H -18.982 5.785 -5.531 1.00 . A A . 45 PRO HB2 1 1
14 21170 1 1 25 PRO HB3 H -18.317 6.970 -6.661 1.00 . A A . 45 PRO HB3 1 1
14 21171 1 1 25 PRO HD2 H -20.255 4.831 -9.237 1.00 . A A . 45 PRO HD2 1 1
14 21172 1 1 25 PRO HD3 H -19.415 6.386 -9.404 1.00 . A A . 45 PRO HD3 1 1
14 21173 1 1 25 PRO HG2 H -20.663 5.140 -6.998 1.00 . A A . 45 PRO HG2 1 1
14 21174 1 1 25 PRO HG3 H -20.509 6.852 -7.431 1.00 . A A . 45 PRO HG3 1 1
14 21175 1 1 25 PRO N N -18.256 4.835 -8.541 1.00 . A A . 45 PRO N 1 1
14 21176 1 1 25 PRO O O -19.142 3.181 -6.137 1.00 . A A . 45 PRO O 1 1
14 21177 1 1 26 PRO C C -17.278 1.865 -3.820 1.00 . A A . 46 PRO C 1 1
14 21178 1 1 26 PRO CA C -16.954 1.678 -5.290 1.00 . A A . 46 PRO CA 1 1
14 21179 1 1 26 PRO CB C -15.539 1.129 -5.462 1.00 . A A . 46 PRO CB 1 1
14 21180 1 1 26 PRO CD C -15.517 3.386 -6.276 1.00 . A A . 46 PRO CD 1 1
14 21181 1 1 26 PRO CG C -14.682 2.342 -5.573 1.00 . A A . 46 PRO CG 1 1
14 21182 1 1 26 PRO HA H -17.666 0.996 -5.740 1.00 . A A . 46 PRO HA 1 1
14 21183 1 1 26 PRO HB2 H -15.273 0.533 -4.602 1.00 . A A . 46 PRO HB2 1 1
14 21184 1 1 26 PRO HB3 H -15.488 0.527 -6.364 1.00 . A A . 46 PRO HB3 1 1
14 21185 1 1 26 PRO HD2 H -15.337 4.360 -5.838 1.00 . A A . 46 PRO HD2 1 1
14 21186 1 1 26 PRO HD3 H -15.304 3.396 -7.326 1.00 . A A . 46 PRO HD3 1 1
14 21187 1 1 26 PRO HG2 H -14.400 2.683 -4.589 1.00 . A A . 46 PRO HG2 1 1
14 21188 1 1 26 PRO HG3 H -13.803 2.116 -6.159 1.00 . A A . 46 PRO HG3 1 1
14 21189 1 1 26 PRO N N -16.906 2.950 -6.015 1.00 . A A . 46 PRO N 1 1
14 21190 1 1 26 PRO O O -17.680 2.949 -3.396 1.00 . A A . 46 PRO O 1 1
14 21191 1 1 27 GLN C C -16.594 -0.229 -0.868 1.00 . A A . 47 GLN C 1 1
14 21192 1 1 27 GLN CA C -17.374 0.853 -1.608 1.00 . A A . 47 GLN CA 1 1
14 21193 1 1 27 GLN CB C -18.874 0.697 -1.323 1.00 . A A . 47 GLN CB 1 1
14 21194 1 1 27 GLN CD C -19.447 -1.601 -2.198 1.00 . A A . 47 GLN CD 1 1
14 21195 1 1 27 GLN CG C -19.616 -0.105 -2.384 1.00 . A A . 47 GLN CG 1 1
14 21196 1 1 27 GLN H H -16.778 -0.032 -3.430 1.00 . A A . 47 GLN H 1 1
14 21197 1 1 27 GLN HA H -17.053 1.816 -1.243 1.00 . A A . 47 GLN HA 1 1
14 21198 1 1 27 GLN HB2 H -19.001 0.204 -0.371 1.00 . A A . 47 GLN HB2 1 1
14 21199 1 1 27 GLN HB3 H -19.320 1.679 -1.269 1.00 . A A . 47 GLN HB3 1 1
14 21200 1 1 27 GLN HE21 H -21.218 -1.718 -1.301 1.00 . A A . 47 GLN HE21 1 1
14 21201 1 1 27 GLN HE22 H -20.360 -3.209 -1.472 1.00 . A A . 47 GLN HE22 1 1
14 21202 1 1 27 GLN HG2 H -20.668 0.133 -2.318 1.00 . A A . 47 GLN HG2 1 1
14 21203 1 1 27 GLN HG3 H -19.238 0.173 -3.349 1.00 . A A . 47 GLN HG3 1 1
14 21204 1 1 27 GLN N N -17.101 0.803 -3.033 1.00 . A A . 47 GLN N 1 1
14 21205 1 1 27 GLN NE2 N -20.442 -2.240 -1.593 1.00 . A A . 47 GLN NE2 1 1
14 21206 1 1 27 GLN O O -17.039 -0.736 0.154 1.00 . A A . 47 GLN O 1 1
14 21207 1 1 27 GLN OE1 O -18.436 -2.176 -2.599 1.00 . A A . 47 GLN OE1 1 1
14 21208 1 1 28 ARG C C -13.172 -1.559 -1.368 1.00 . A A . 48 ARG C 1 1
14 21209 1 1 28 ARG CA C -14.583 -1.600 -0.788 1.00 . A A . 48 ARG CA 1 1
14 21210 1 1 28 ARG CB C -15.193 -2.988 -0.989 1.00 . A A . 48 ARG CB 1 1
14 21211 1 1 28 ARG CD C -15.630 -5.278 -0.051 1.00 . A A . 48 ARG CD 1 1
14 21212 1 1 28 ARG CG C -15.130 -3.873 0.236 1.00 . A A . 48 ARG CG 1 1
14 21213 1 1 28 ARG CZ C -13.828 -6.770 0.716 1.00 . A A . 48 ARG CZ 1 1
14 21214 1 1 28 ARG H H -15.123 -0.139 -2.213 1.00 . A A . 48 ARG H 1 1
14 21215 1 1 28 ARG HA H -14.530 -1.396 0.263 1.00 . A A . 48 ARG HA 1 1
14 21216 1 1 28 ARG HB2 H -16.230 -2.873 -1.271 1.00 . A A . 48 ARG HB2 1 1
14 21217 1 1 28 ARG HB3 H -14.666 -3.484 -1.790 1.00 . A A . 48 ARG HB3 1 1
14 21218 1 1 28 ARG HD2 H -16.226 -5.618 0.766 1.00 . A A . 48 ARG HD2 1 1
14 21219 1 1 28 ARG HD3 H -16.242 -5.249 -0.941 1.00 . A A . 48 ARG HD3 1 1
14 21220 1 1 28 ARG HE H -14.303 -6.447 -1.196 1.00 . A A . 48 ARG HE 1 1
14 21221 1 1 28 ARG HG2 H -14.106 -3.930 0.567 1.00 . A A . 48 ARG HG2 1 1
14 21222 1 1 28 ARG HG3 H -15.744 -3.438 1.012 1.00 . A A . 48 ARG HG3 1 1
14 21223 1 1 28 ARG HH11 H -14.849 -5.848 2.200 1.00 . A A . 48 ARG HH11 1 1
14 21224 1 1 28 ARG HH12 H -13.576 -6.903 2.709 1.00 . A A . 48 ARG HH12 1 1
14 21225 1 1 28 ARG HH21 H -12.630 -7.834 -0.507 1.00 . A A . 48 ARG HH21 1 1
14 21226 1 1 28 ARG HH22 H -12.317 -8.029 1.169 1.00 . A A . 48 ARG HH22 1 1
14 21227 1 1 28 ARG N N -15.426 -0.578 -1.391 1.00 . A A . 48 ARG N 1 1
14 21228 1 1 28 ARG NE N -14.531 -6.216 -0.263 1.00 . A A . 48 ARG NE 1 1
14 21229 1 1 28 ARG NH1 N -14.108 -6.483 1.974 1.00 . A A . 48 ARG NH1 1 1
14 21230 1 1 28 ARG NH2 N -12.844 -7.613 0.436 1.00 . A A . 48 ARG NH2 1 1
14 21231 1 1 28 ARG O O -12.981 -1.222 -2.529 1.00 . A A . 48 ARG O 1 1
14 21232 1 1 29 LEU C C -9.950 -2.805 -0.073 1.00 . A A . 49 LEU C 1 1
14 21233 1 1 29 LEU CA C -10.795 -1.905 -0.976 1.00 . A A . 49 LEU CA 1 1
14 21234 1 1 29 LEU CB C -10.232 -0.483 -0.959 1.00 . A A . 49 LEU CB 1 1
14 21235 1 1 29 LEU CD1 C -8.530 0.787 -2.298 1.00 . A A . 49 LEU CD1 1 1
14 21236 1 1 29 LEU CD2 C -7.900 -0.189 -0.092 1.00 . A A . 49 LEU CD2 1 1
14 21237 1 1 29 LEU CG C -8.752 -0.367 -1.333 1.00 . A A . 49 LEU CG 1 1
14 21238 1 1 29 LEU H H -12.404 -2.162 0.376 1.00 . A A . 49 LEU H 1 1
14 21239 1 1 29 LEU HA H -10.761 -2.289 -1.977 1.00 . A A . 49 LEU HA 1 1
14 21240 1 1 29 LEU HB2 H -10.807 0.112 -1.664 1.00 . A A . 49 LEU HB2 1 1
14 21241 1 1 29 LEU HB3 H -10.365 -0.072 0.015 1.00 . A A . 49 LEU HB3 1 1
14 21242 1 1 29 LEU HD11 H -9.304 1.527 -2.159 1.00 . A A . 49 LEU HD11 1 1
14 21243 1 1 29 LEU HD12 H -8.565 0.418 -3.313 1.00 . A A . 49 LEU HD12 1 1
14 21244 1 1 29 LEU HD13 H -7.565 1.233 -2.111 1.00 . A A . 49 LEU HD13 1 1
14 21245 1 1 29 LEU HD21 H -7.873 -1.116 0.453 1.00 . A A . 49 LEU HD21 1 1
14 21246 1 1 29 LEU HD22 H -8.325 0.587 0.518 1.00 . A A . 49 LEU HD22 1 1
14 21247 1 1 29 LEU HD23 H -6.896 0.089 -0.370 1.00 . A A . 49 LEU HD23 1 1
14 21248 1 1 29 LEU HG H -8.439 -1.278 -1.832 1.00 . A A . 49 LEU HG 1 1
14 21249 1 1 29 LEU N N -12.188 -1.903 -0.537 1.00 . A A . 49 LEU N 1 1
14 21250 1 1 29 LEU O O -10.219 -2.939 1.106 1.00 . A A . 49 LEU O 1 1
14 21251 1 1 30 GLU C C -6.579 -4.021 -0.246 1.00 . A A . 50 GLU C 1 1
14 21252 1 1 30 GLU CA C -8.039 -4.306 0.080 1.00 . A A . 50 GLU CA 1 1
14 21253 1 1 30 GLU CB C -8.371 -5.767 -0.218 1.00 . A A . 50 GLU CB 1 1
14 21254 1 1 30 GLU CD C -9.399 -7.117 -2.089 1.00 . A A . 50 GLU CD 1 1
14 21255 1 1 30 GLU CG C -8.345 -6.099 -1.702 1.00 . A A . 50 GLU CG 1 1
14 21256 1 1 30 GLU H H -8.761 -3.271 -1.611 1.00 . A A . 50 GLU H 1 1
14 21257 1 1 30 GLU HA H -8.198 -4.123 1.125 1.00 . A A . 50 GLU HA 1 1
14 21258 1 1 30 GLU HB2 H -7.651 -6.400 0.266 1.00 . A A . 50 GLU HB2 1 1
14 21259 1 1 30 GLU HB3 H -9.356 -5.988 0.145 1.00 . A A . 50 GLU HB3 1 1
14 21260 1 1 30 GLU HG2 H -8.519 -5.193 -2.263 1.00 . A A . 50 GLU HG2 1 1
14 21261 1 1 30 GLU HG3 H -7.372 -6.496 -1.960 1.00 . A A . 50 GLU HG3 1 1
14 21262 1 1 30 GLU N N -8.925 -3.418 -0.657 1.00 . A A . 50 GLU N 1 1
14 21263 1 1 30 GLU O O -6.247 -3.677 -1.379 1.00 . A A . 50 GLU O 1 1
14 21264 1 1 30 GLU OE1 O -9.772 -7.941 -1.236 1.00 . A A . 50 GLU OE1 1 1
14 21265 1 1 30 GLU OE2 O -9.851 -7.091 -3.253 1.00 . A A . 50 GLU OE2 1 1
14 21266 1 1 31 TRP C C -3.512 -5.243 0.503 1.00 . A A . 51 TRP C 1 1
14 21267 1 1 31 TRP CA C -4.284 -3.928 0.545 1.00 . A A . 51 TRP CA 1 1
14 21268 1 1 31 TRP CB C -3.743 -3.042 1.670 1.00 . A A . 51 TRP CB 1 1
14 21269 1 1 31 TRP CD1 C -2.775 -1.177 0.205 1.00 . A A . 51 TRP CD1 1 1
14 21270 1 1 31 TRP CD2 C -1.362 -1.953 1.758 1.00 . A A . 51 TRP CD2 1 1
14 21271 1 1 31 TRP CE2 C -0.712 -0.940 1.027 1.00 . A A . 51 TRP CE2 1 1
14 21272 1 1 31 TRP CE3 C -0.666 -2.589 2.791 1.00 . A A . 51 TRP CE3 1 1
14 21273 1 1 31 TRP CG C -2.681 -2.088 1.224 1.00 . A A . 51 TRP CG 1 1
14 21274 1 1 31 TRP CH2 C 1.253 -1.189 2.320 1.00 . A A . 51 TRP CH2 1 1
14 21275 1 1 31 TRP CZ2 C 0.596 -0.550 1.304 1.00 . A A . 51 TRP CZ2 1 1
14 21276 1 1 31 TRP CZ3 C 0.634 -2.201 3.057 1.00 . A A . 51 TRP CZ3 1 1
14 21277 1 1 31 TRP H H -6.036 -4.446 1.615 1.00 . A A . 51 TRP H 1 1
14 21278 1 1 31 TRP HA H -4.155 -3.417 -0.381 1.00 . A A . 51 TRP HA 1 1
14 21279 1 1 31 TRP HB2 H -4.555 -2.464 2.085 1.00 . A A . 51 TRP HB2 1 1
14 21280 1 1 31 TRP HB3 H -3.323 -3.670 2.452 1.00 . A A . 51 TRP HB3 1 1
14 21281 1 1 31 TRP HD1 H -3.655 -1.033 -0.389 1.00 . A A . 51 TRP HD1 1 1
14 21282 1 1 31 TRP HE1 H -1.417 0.227 -0.553 1.00 . A A . 51 TRP HE1 1 1
14 21283 1 1 31 TRP HE3 H -1.128 -3.370 3.384 1.00 . A A . 51 TRP HE3 1 1
14 21284 1 1 31 TRP HH2 H 2.270 -0.918 2.555 1.00 . A A . 51 TRP HH2 1 1
14 21285 1 1 31 TRP HZ2 H 1.089 0.229 0.731 1.00 . A A . 51 TRP HZ2 1 1
14 21286 1 1 31 TRP HZ3 H 1.186 -2.681 3.851 1.00 . A A . 51 TRP HZ3 1 1
14 21287 1 1 31 TRP N N -5.710 -4.169 0.734 1.00 . A A . 51 TRP N 1 1
14 21288 1 1 31 TRP NE1 N -1.596 -0.482 0.085 1.00 . A A . 51 TRP NE1 1 1
14 21289 1 1 31 TRP O O -3.777 -6.154 1.286 1.00 . A A . 51 TRP O 1 1
14 21290 1 1 32 LYS C C -0.312 -6.190 -0.933 1.00 . A A . 52 LYS C 1 1
14 21291 1 1 32 LYS CA C -1.745 -6.539 -0.542 1.00 . A A . 52 LYS CA 1 1
14 21292 1 1 32 LYS CB C -2.362 -7.477 -1.582 1.00 . A A . 52 LYS CB 1 1
14 21293 1 1 32 LYS CD C -3.522 -9.657 -2.046 1.00 . A A . 52 LYS CD 1 1
14 21294 1 1 32 LYS CE C -4.510 -10.666 -1.485 1.00 . A A . 52 LYS CE 1 1
14 21295 1 1 32 LYS CG C -3.041 -8.692 -0.975 1.00 . A A . 52 LYS CG 1 1
14 21296 1 1 32 LYS H H -2.390 -4.574 -1.004 1.00 . A A . 52 LYS H 1 1
14 21297 1 1 32 LYS HA H -1.730 -7.039 0.399 1.00 . A A . 52 LYS HA 1 1
14 21298 1 1 32 LYS HB2 H -3.097 -6.928 -2.153 1.00 . A A . 52 LYS HB2 1 1
14 21299 1 1 32 LYS HB3 H -1.585 -7.821 -2.256 1.00 . A A . 52 LYS HB3 1 1
14 21300 1 1 32 LYS HD2 H -4.004 -9.096 -2.840 1.00 . A A . 52 LYS HD2 1 1
14 21301 1 1 32 LYS HD3 H -2.669 -10.186 -2.456 1.00 . A A . 52 LYS HD3 1 1
14 21302 1 1 32 LYS HE2 H -4.943 -10.264 -0.581 1.00 . A A . 52 LYS HE2 1 1
14 21303 1 1 32 LYS HE3 H -5.289 -10.831 -2.214 1.00 . A A . 52 LYS HE3 1 1
14 21304 1 1 32 LYS HG2 H -2.339 -9.203 -0.334 1.00 . A A . 52 LYS HG2 1 1
14 21305 1 1 32 LYS HG3 H -3.890 -8.364 -0.391 1.00 . A A . 52 LYS HG3 1 1
14 21306 1 1 32 LYS HZ1 H -3.559 -11.986 -0.174 1.00 . A A . 52 LYS HZ1 1 1
14 21307 1 1 32 LYS HZ2 H -3.022 -12.104 -1.774 1.00 . A A . 52 LYS HZ2 1 1
14 21308 1 1 32 LYS HZ3 H -4.521 -12.750 -1.344 1.00 . A A . 52 LYS HZ3 1 1
14 21309 1 1 32 LYS N N -2.556 -5.334 -0.401 1.00 . A A . 52 LYS N 1 1
14 21310 1 1 32 LYS NZ N -3.857 -11.968 -1.170 1.00 . A A . 52 LYS NZ 1 1
14 21311 1 1 32 LYS O O -0.073 -5.219 -1.660 1.00 . A A . 52 LYS O 1 1
14 21312 1 1 33 LEU C C 2.807 -8.090 -0.804 1.00 . A A . 53 LEU C 1 1
14 21313 1 1 33 LEU CA C 2.048 -6.767 -0.755 1.00 . A A . 53 LEU CA 1 1
14 21314 1 1 33 LEU CB C 2.672 -5.841 0.273 1.00 . A A . 53 LEU CB 1 1
14 21315 1 1 33 LEU CD1 C 3.933 -6.396 2.373 1.00 . A A . 53 LEU CD1 1 1
14 21316 1 1 33 LEU CD2 C 1.630 -5.432 2.521 1.00 . A A . 53 LEU CD2 1 1
14 21317 1 1 33 LEU CG C 2.561 -6.332 1.728 1.00 . A A . 53 LEU CG 1 1
14 21318 1 1 33 LEU H H 0.383 -7.746 0.104 1.00 . A A . 53 LEU H 1 1
14 21319 1 1 33 LEU HA H 2.112 -6.297 -1.725 1.00 . A A . 53 LEU HA 1 1
14 21320 1 1 33 LEU HB2 H 3.724 -5.719 0.033 1.00 . A A . 53 LEU HB2 1 1
14 21321 1 1 33 LEU HB3 H 2.185 -4.874 0.205 1.00 . A A . 53 LEU HB3 1 1
14 21322 1 1 33 LEU HD11 H 4.230 -5.406 2.686 1.00 . A A . 53 LEU HD11 1 1
14 21323 1 1 33 LEU HD12 H 4.652 -6.780 1.665 1.00 . A A . 53 LEU HD12 1 1
14 21324 1 1 33 LEU HD13 H 3.893 -7.047 3.234 1.00 . A A . 53 LEU HD13 1 1
14 21325 1 1 33 LEU HD21 H 0.613 -5.776 2.409 1.00 . A A . 53 LEU HD21 1 1
14 21326 1 1 33 LEU HD22 H 1.710 -4.418 2.158 1.00 . A A . 53 LEU HD22 1 1
14 21327 1 1 33 LEU HD23 H 1.908 -5.465 3.572 1.00 . A A . 53 LEU HD23 1 1
14 21328 1 1 33 LEU HG H 2.145 -7.329 1.722 1.00 . A A . 53 LEU HG 1 1
14 21329 1 1 33 LEU N N 0.637 -6.989 -0.464 1.00 . A A . 53 LEU N 1 1
14 21330 1 1 33 LEU O O 2.355 -9.094 -0.256 1.00 . A A . 53 LEU O 1 1
14 21331 1 1 34 ASN C C 6.217 -9.004 -1.110 1.00 . A A . 54 ASN C 1 1
14 21332 1 1 34 ASN CA C 4.786 -9.281 -1.561 1.00 . A A . 54 ASN CA 1 1
14 21333 1 1 34 ASN CB C 4.781 -9.797 -3.012 1.00 . A A . 54 ASN CB 1 1
14 21334 1 1 34 ASN CG C 4.033 -11.109 -3.145 1.00 . A A . 54 ASN CG 1 1
14 21335 1 1 34 ASN H H 4.274 -7.250 -1.866 1.00 . A A . 54 ASN H 1 1
14 21336 1 1 34 ASN HA H 4.360 -10.035 -0.918 1.00 . A A . 54 ASN HA 1 1
14 21337 1 1 34 ASN HB2 H 4.307 -9.065 -3.639 1.00 . A A . 54 ASN HB2 1 1
14 21338 1 1 34 ASN HB3 H 5.800 -9.947 -3.340 1.00 . A A . 54 ASN HB3 1 1
14 21339 1 1 34 ASN HD21 H 3.864 -10.831 -5.106 1.00 . A A . 54 ASN HD21 1 1
14 21340 1 1 34 ASN HD22 H 3.163 -12.285 -4.491 1.00 . A A . 54 ASN HD22 1 1
14 21341 1 1 34 ASN N N 3.965 -8.081 -1.450 1.00 . A A . 54 ASN N 1 1
14 21342 1 1 34 ASN ND2 N 3.648 -11.441 -4.371 1.00 . A A . 54 ASN ND2 1 1
14 21343 1 1 34 ASN O O 6.902 -8.148 -1.670 1.00 . A A . 54 ASN O 1 1
14 21344 1 1 34 ASN OD1 O 3.805 -11.815 -2.163 1.00 . A A . 54 ASN OD1 1 1
14 21345 1 1 35 THR C C 8.512 -10.864 1.047 1.00 . A A . 55 THR C 1 1
14 21346 1 1 35 THR CA C 8.011 -9.568 0.421 1.00 . A A . 55 THR CA 1 1
14 21347 1 1 35 THR CB C 8.038 -8.447 1.462 1.00 . A A . 55 THR CB 1 1
14 21348 1 1 35 THR CG2 C 9.318 -7.639 1.444 1.00 . A A . 55 THR CG2 1 1
14 21349 1 1 35 THR H H 6.068 -10.400 0.298 1.00 . A A . 55 THR H 1 1
14 21350 1 1 35 THR HA H 8.659 -9.302 -0.383 1.00 . A A . 55 THR HA 1 1
14 21351 1 1 35 THR HB H 7.942 -8.882 2.446 1.00 . A A . 55 THR HB 1 1
14 21352 1 1 35 THR HG1 H 6.927 -6.922 1.990 1.00 . A A . 55 THR HG1 1 1
14 21353 1 1 35 THR HG21 H 10.073 -8.142 2.021 1.00 . A A . 55 THR HG21 1 1
14 21354 1 1 35 THR HG22 H 9.132 -6.660 1.854 1.00 . A A . 55 THR HG22 1 1
14 21355 1 1 35 THR HG23 H 9.659 -7.536 0.417 1.00 . A A . 55 THR HG23 1 1
14 21356 1 1 35 THR N N 6.662 -9.733 -0.100 1.00 . A A . 55 THR N 1 1
14 21357 1 1 35 THR O O 7.784 -11.854 1.119 1.00 . A A . 55 THR O 1 1
14 21358 1 1 35 THR OG1 O 6.959 -7.551 1.265 1.00 . A A . 55 THR OG1 1 1
14 21359 1 1 36 GLY C C 9.608 -12.419 3.393 1.00 . A A . 56 GLY C 1 1
14 21360 1 1 36 GLY CA C 10.336 -12.026 2.123 1.00 . A A . 56 GLY CA 1 1
14 21361 1 1 36 GLY H H 10.290 -10.031 1.432 1.00 . A A . 56 GLY H 1 1
14 21362 1 1 36 GLY HA2 H 10.290 -12.847 1.432 1.00 . A A . 56 GLY HA2 1 1
14 21363 1 1 36 GLY HA3 H 11.370 -11.826 2.362 1.00 . A A . 56 GLY HA3 1 1
14 21364 1 1 36 GLY N N 9.760 -10.848 1.505 1.00 . A A . 56 GLY N 1 1
14 21365 1 1 36 GLY O O 9.033 -13.503 3.478 1.00 . A A . 56 GLY O 1 1
14 21366 1 1 37 ARG C C 7.539 -11.216 5.623 1.00 . A A . 57 ARG C 1 1
14 21367 1 1 37 ARG CA C 8.957 -11.778 5.649 1.00 . A A . 57 ARG CA 1 1
14 21368 1 1 37 ARG CB C 9.753 -11.157 6.799 1.00 . A A . 57 ARG CB 1 1
14 21369 1 1 37 ARG CD C 8.480 -12.066 8.766 1.00 . A A . 57 ARG CD 1 1
14 21370 1 1 37 ARG CG C 9.815 -12.034 8.039 1.00 . A A . 57 ARG CG 1 1
14 21371 1 1 37 ARG CZ C 8.323 -14.468 9.300 1.00 . A A . 57 ARG CZ 1 1
14 21372 1 1 37 ARG H H 10.098 -10.678 4.247 1.00 . A A . 57 ARG H 1 1
14 21373 1 1 37 ARG HA H 8.906 -12.847 5.791 1.00 . A A . 57 ARG HA 1 1
14 21374 1 1 37 ARG HB2 H 10.764 -10.975 6.472 1.00 . A A . 57 ARG HB2 1 1
14 21375 1 1 37 ARG HB3 H 9.299 -10.216 7.080 1.00 . A A . 57 ARG HB3 1 1
14 21376 1 1 37 ARG HD2 H 8.368 -11.149 9.326 1.00 . A A . 57 ARG HD2 1 1
14 21377 1 1 37 ARG HD3 H 7.689 -12.140 8.035 1.00 . A A . 57 ARG HD3 1 1
14 21378 1 1 37 ARG HE H 8.366 -13.001 10.645 1.00 . A A . 57 ARG HE 1 1
14 21379 1 1 37 ARG HG2 H 10.076 -13.040 7.752 1.00 . A A . 57 ARG HG2 1 1
14 21380 1 1 37 ARG HG3 H 10.570 -11.646 8.706 1.00 . A A . 57 ARG HG3 1 1
14 21381 1 1 37 ARG HH11 H 8.406 -14.048 7.315 1.00 . A A . 57 ARG HH11 1 1
14 21382 1 1 37 ARG HH12 H 8.297 -15.730 7.720 1.00 . A A . 57 ARG HH12 1 1
14 21383 1 1 37 ARG HH21 H 8.225 -15.213 11.176 1.00 . A A . 57 ARG HH21 1 1
14 21384 1 1 37 ARG HH22 H 8.193 -16.392 9.898 1.00 . A A . 57 ARG HH22 1 1
14 21385 1 1 37 ARG N N 9.626 -11.528 4.378 1.00 . A A . 57 ARG N 1 1
14 21386 1 1 37 ARG NE N 8.386 -13.198 9.685 1.00 . A A . 57 ARG NE 1 1
14 21387 1 1 37 ARG NH1 N 8.344 -14.772 8.008 1.00 . A A . 57 ARG NH1 1 1
14 21388 1 1 37 ARG NH2 N 8.241 -15.437 10.194 1.00 . A A . 57 ARG NH2 1 1
14 21389 1 1 37 ARG O O 7.197 -10.319 6.395 1.00 . A A . 57 ARG O 1 1
14 21390 1 1 38 THR C C 4.621 -11.254 5.923 1.00 . A A . 58 THR C 1 1
14 21391 1 1 38 THR CA C 5.337 -11.299 4.575 1.00 . A A . 58 THR CA 1 1
14 21392 1 1 38 THR CB C 4.581 -12.221 3.617 1.00 . A A . 58 THR CB 1 1
14 21393 1 1 38 THR CG2 C 3.578 -11.491 2.751 1.00 . A A . 58 THR CG2 1 1
14 21394 1 1 38 THR H H 7.055 -12.452 4.129 1.00 . A A . 58 THR H 1 1
14 21395 1 1 38 THR HA H 5.355 -10.302 4.158 1.00 . A A . 58 THR HA 1 1
14 21396 1 1 38 THR HB H 4.046 -12.961 4.194 1.00 . A A . 58 THR HB 1 1
14 21397 1 1 38 THR HG1 H 6.087 -12.262 2.372 1.00 . A A . 58 THR HG1 1 1
14 21398 1 1 38 THR HG21 H 2.717 -11.223 3.346 1.00 . A A . 58 THR HG21 1 1
14 21399 1 1 38 THR HG22 H 3.269 -12.133 1.948 1.00 . A A . 58 THR HG22 1 1
14 21400 1 1 38 THR HG23 H 4.032 -10.597 2.350 1.00 . A A . 58 THR HG23 1 1
14 21401 1 1 38 THR N N 6.720 -11.746 4.728 1.00 . A A . 58 THR N 1 1
14 21402 1 1 38 THR O O 4.222 -12.285 6.462 1.00 . A A . 58 THR O 1 1
14 21403 1 1 38 THR OG1 O 5.482 -12.895 2.764 1.00 . A A . 58 THR OG1 1 1
14 21404 1 1 39 GLU C C 3.227 -8.444 7.853 1.00 . A A . 59 GLU C 1 1
14 21405 1 1 39 GLU CA C 3.787 -9.859 7.738 1.00 . A A . 59 GLU CA 1 1
14 21406 1 1 39 GLU CB C 4.756 -10.137 8.891 1.00 . A A . 59 GLU CB 1 1
14 21407 1 1 39 GLU CD C 4.774 -10.925 11.290 1.00 . A A . 59 GLU CD 1 1
14 21408 1 1 39 GLU CG C 4.231 -11.151 9.893 1.00 . A A . 59 GLU CG 1 1
14 21409 1 1 39 GLU H H 4.797 -9.264 5.984 1.00 . A A . 59 GLU H 1 1
14 21410 1 1 39 GLU HA H 2.970 -10.562 7.790 1.00 . A A . 59 GLU HA 1 1
14 21411 1 1 39 GLU HB2 H 5.683 -10.512 8.492 1.00 . A A . 59 GLU HB2 1 1
14 21412 1 1 39 GLU HB3 H 4.951 -9.213 9.415 1.00 . A A . 59 GLU HB3 1 1
14 21413 1 1 39 GLU HG2 H 3.154 -11.082 9.926 1.00 . A A . 59 GLU HG2 1 1
14 21414 1 1 39 GLU HG3 H 4.516 -12.141 9.576 1.00 . A A . 59 GLU HG3 1 1
14 21415 1 1 39 GLU N N 4.459 -10.047 6.457 1.00 . A A . 59 GLU N 1 1
14 21416 1 1 39 GLU O O 3.079 -7.910 8.960 1.00 . A A . 59 GLU O 1 1
14 21417 1 1 39 GLU OE1 O 6.012 -10.932 11.455 1.00 . A A . 59 GLU OE1 1 1
14 21418 1 1 39 GLU OE2 O 3.960 -10.742 12.221 1.00 . A A . 59 GLU OE2 1 1
14 21419 1 1 40 ALA C C 1.056 -6.423 5.924 1.00 . A A . 60 ALA C 1 1
14 21420 1 1 40 ALA CA C 2.382 -6.485 6.671 1.00 . A A . 60 ALA CA 1 1
14 21421 1 1 40 ALA CB C 3.388 -5.545 6.040 1.00 . A A . 60 ALA CB 1 1
14 21422 1 1 40 ALA H H 3.067 -8.317 5.872 1.00 . A A . 60 ALA H 1 1
14 21423 1 1 40 ALA HA H 2.221 -6.162 7.690 1.00 . A A . 60 ALA HA 1 1
14 21424 1 1 40 ALA HB1 H 3.411 -5.718 4.966 1.00 . A A . 60 ALA HB1 1 1
14 21425 1 1 40 ALA HB2 H 4.368 -5.728 6.447 1.00 . A A . 60 ALA HB2 1 1
14 21426 1 1 40 ALA HB3 H 3.099 -4.522 6.225 1.00 . A A . 60 ALA HB3 1 1
14 21427 1 1 40 ALA N N 2.922 -7.841 6.707 1.00 . A A . 60 ALA N 1 1
14 21428 1 1 40 ALA O O 0.371 -5.400 5.933 1.00 . A A . 60 ALA O 1 1
14 21429 1 1 41 TRP C C -1.747 -7.282 5.369 1.00 . A A . 61 TRP C 1 1
14 21430 1 1 41 TRP CA C -0.537 -7.577 4.482 1.00 . A A . 61 TRP CA 1 1
14 21431 1 1 41 TRP CB C -0.670 -8.959 3.840 1.00 . A A . 61 TRP CB 1 1
14 21432 1 1 41 TRP CD1 C -2.981 -8.350 2.897 1.00 . A A . 61 TRP CD1 1 1
14 21433 1 1 41 TRP CD2 C -2.619 -10.551 3.093 1.00 . A A . 61 TRP CD2 1 1
14 21434 1 1 41 TRP CE2 C -3.913 -10.353 2.574 1.00 . A A . 61 TRP CE2 1 1
14 21435 1 1 41 TRP CE3 C -2.170 -11.858 3.303 1.00 . A A . 61 TRP CE3 1 1
14 21436 1 1 41 TRP CG C -2.040 -9.256 3.294 1.00 . A A . 61 TRP CG 1 1
14 21437 1 1 41 TRP CH2 C -4.293 -12.682 2.484 1.00 . A A . 61 TRP CH2 1 1
14 21438 1 1 41 TRP CZ2 C -4.759 -11.413 2.262 1.00 . A A . 61 TRP CZ2 1 1
14 21439 1 1 41 TRP CZ3 C -3.012 -12.909 3.000 1.00 . A A . 61 TRP CZ3 1 1
14 21440 1 1 41 TRP H H 1.285 -8.299 5.272 1.00 . A A . 61 TRP H 1 1
14 21441 1 1 41 TRP HA H -0.486 -6.829 3.706 1.00 . A A . 61 TRP HA 1 1
14 21442 1 1 41 TRP HB2 H 0.028 -9.028 3.020 1.00 . A A . 61 TRP HB2 1 1
14 21443 1 1 41 TRP HB3 H -0.427 -9.711 4.566 1.00 . A A . 61 TRP HB3 1 1
14 21444 1 1 41 TRP HD1 H -2.844 -7.279 2.936 1.00 . A A . 61 TRP HD1 1 1
14 21445 1 1 41 TRP HE1 H -4.924 -8.569 2.130 1.00 . A A . 61 TRP HE1 1 1
14 21446 1 1 41 TRP HE3 H -1.184 -12.052 3.708 1.00 . A A . 61 TRP HE3 1 1
14 21447 1 1 41 TRP HH2 H -4.917 -13.534 2.256 1.00 . A A . 61 TRP HH2 1 1
14 21448 1 1 41 TRP HZ2 H -5.750 -11.255 1.863 1.00 . A A . 61 TRP HZ2 1 1
14 21449 1 1 41 TRP HZ3 H -2.681 -13.926 3.147 1.00 . A A . 61 TRP HZ3 1 1
14 21450 1 1 41 TRP N N 0.700 -7.516 5.247 1.00 . A A . 61 TRP N 1 1
14 21451 1 1 41 TRP NE1 N -4.110 -9.001 2.472 1.00 . A A . 61 TRP NE1 1 1
14 21452 1 1 41 TRP O O -2.047 -8.032 6.298 1.00 . A A . 61 TRP O 1 1
14 21453 1 1 42 LYS C C -4.768 -5.436 4.898 1.00 . A A . 62 LYS C 1 1
14 21454 1 1 42 LYS CA C -3.613 -5.786 5.831 1.00 . A A . 62 LYS CA 1 1
14 21455 1 1 42 LYS CB C -3.286 -4.589 6.736 1.00 . A A . 62 LYS CB 1 1
14 21456 1 1 42 LYS CD C -5.210 -3.058 7.253 1.00 . A A . 62 LYS CD 1 1
14 21457 1 1 42 LYS CE C -5.836 -2.321 8.426 1.00 . A A . 62 LYS CE 1 1
14 21458 1 1 42 LYS CG C -4.388 -4.250 7.719 1.00 . A A . 62 LYS CG 1 1
14 21459 1 1 42 LYS H H -2.144 -5.630 4.324 1.00 . A A . 62 LYS H 1 1
14 21460 1 1 42 LYS HA H -3.905 -6.619 6.450 1.00 . A A . 62 LYS HA 1 1
14 21461 1 1 42 LYS HB2 H -2.386 -4.808 7.292 1.00 . A A . 62 LYS HB2 1 1
14 21462 1 1 42 LYS HB3 H -3.111 -3.724 6.106 1.00 . A A . 62 LYS HB3 1 1
14 21463 1 1 42 LYS HD2 H -4.565 -2.378 6.717 1.00 . A A . 62 LYS HD2 1 1
14 21464 1 1 42 LYS HD3 H -5.993 -3.408 6.598 1.00 . A A . 62 LYS HD3 1 1
14 21465 1 1 42 LYS HE2 H -6.398 -3.027 9.019 1.00 . A A . 62 LYS HE2 1 1
14 21466 1 1 42 LYS HE3 H -5.048 -1.893 9.029 1.00 . A A . 62 LYS HE3 1 1
14 21467 1 1 42 LYS HG2 H -5.040 -5.105 7.822 1.00 . A A . 62 LYS HG2 1 1
14 21468 1 1 42 LYS HG3 H -3.942 -4.018 8.674 1.00 . A A . 62 LYS HG3 1 1
14 21469 1 1 42 LYS HZ1 H -7.096 -1.434 7.015 1.00 . A A . 62 LYS HZ1 1 1
14 21470 1 1 42 LYS HZ2 H -6.243 -0.324 7.967 1.00 . A A . 62 LYS HZ2 1 1
14 21471 1 1 42 LYS HZ3 H -7.562 -1.160 8.618 1.00 . A A . 62 LYS HZ3 1 1
14 21472 1 1 42 LYS N N -2.435 -6.185 5.070 1.00 . A A . 62 LYS N 1 1
14 21473 1 1 42 LYS NZ N -6.748 -1.234 7.975 1.00 . A A . 62 LYS NZ 1 1
14 21474 1 1 42 LYS O O -4.555 -5.053 3.756 1.00 . A A . 62 LYS O 1 1
14 21475 1 1 43 VAL C C -7.929 -4.068 5.175 1.00 . A A . 63 VAL C 1 1
14 21476 1 1 43 VAL CA C -7.179 -5.270 4.616 1.00 . A A . 63 VAL CA 1 1
14 21477 1 1 43 VAL CB C -8.137 -6.475 4.556 1.00 . A A . 63 VAL CB 1 1
14 21478 1 1 43 VAL CG1 C -9.264 -6.214 3.562 1.00 . A A . 63 VAL CG1 1 1
14 21479 1 1 43 VAL CG2 C -7.378 -7.740 4.179 1.00 . A A . 63 VAL CG2 1 1
14 21480 1 1 43 VAL H H -6.099 -5.881 6.323 1.00 . A A . 63 VAL H 1 1
14 21481 1 1 43 VAL HA H -6.860 -5.039 3.601 1.00 . A A . 63 VAL HA 1 1
14 21482 1 1 43 VAL HB H -8.570 -6.614 5.536 1.00 . A A . 63 VAL HB 1 1
14 21483 1 1 43 VAL HG11 H -9.627 -7.154 3.174 1.00 . A A . 63 VAL HG11 1 1
14 21484 1 1 43 VAL HG12 H -8.898 -5.605 2.756 1.00 . A A . 63 VAL HG12 1 1
14 21485 1 1 43 VAL HG13 H -10.069 -5.697 4.072 1.00 . A A . 63 VAL HG13 1 1
14 21486 1 1 43 VAL HG21 H -6.571 -7.493 3.506 1.00 . A A . 63 VAL HG21 1 1
14 21487 1 1 43 VAL HG22 H -8.050 -8.435 3.695 1.00 . A A . 63 VAL HG22 1 1
14 21488 1 1 43 VAL HG23 H -6.975 -8.193 5.073 1.00 . A A . 63 VAL HG23 1 1
14 21489 1 1 43 VAL N N -5.992 -5.571 5.408 1.00 . A A . 63 VAL N 1 1
14 21490 1 1 43 VAL O O -8.165 -3.984 6.388 1.00 . A A . 63 VAL O 1 1
14 21491 1 1 44 LEU C C -10.532 -2.165 4.644 1.00 . A A . 64 LEU C 1 1
14 21492 1 1 44 LEU CA C -9.025 -1.944 4.713 1.00 . A A . 64 LEU CA 1 1
14 21493 1 1 44 LEU CB C -8.627 -0.752 3.837 1.00 . A A . 64 LEU CB 1 1
14 21494 1 1 44 LEU CD1 C -7.826 0.777 5.654 1.00 . A A . 64 LEU CD1 1 1
14 21495 1 1 44 LEU CD2 C -6.233 -0.817 4.580 1.00 . A A . 64 LEU CD2 1 1
14 21496 1 1 44 LEU CG C -7.450 0.071 4.361 1.00 . A A . 64 LEU CG 1 1
14 21497 1 1 44 LEU H H -8.085 -3.264 3.351 1.00 . A A . 64 LEU H 1 1
14 21498 1 1 44 LEU HA H -8.756 -1.732 5.744 1.00 . A A . 64 LEU HA 1 1
14 21499 1 1 44 LEU HB2 H -8.373 -1.123 2.855 1.00 . A A . 64 LEU HB2 1 1
14 21500 1 1 44 LEU HB3 H -9.481 -0.098 3.745 1.00 . A A . 64 LEU HB3 1 1
14 21501 1 1 44 LEU HD11 H -6.959 0.841 6.295 1.00 . A A . 64 LEU HD11 1 1
14 21502 1 1 44 LEU HD12 H -8.603 0.220 6.155 1.00 . A A . 64 LEU HD12 1 1
14 21503 1 1 44 LEU HD13 H -8.182 1.772 5.429 1.00 . A A . 64 LEU HD13 1 1
14 21504 1 1 44 LEU HD21 H -6.539 -1.747 5.026 1.00 . A A . 64 LEU HD21 1 1
14 21505 1 1 44 LEU HD22 H -5.529 -0.315 5.221 1.00 . A A . 64 LEU HD22 1 1
14 21506 1 1 44 LEU HD23 H -5.764 -1.018 3.628 1.00 . A A . 64 LEU HD23 1 1
14 21507 1 1 44 LEU HG H -7.192 0.824 3.631 1.00 . A A . 64 LEU HG 1 1
14 21508 1 1 44 LEU N N -8.301 -3.141 4.298 1.00 . A A . 64 LEU N 1 1
14 21509 1 1 44 LEU O O -11.040 -2.722 3.662 1.00 . A A . 64 LEU O 1 1
14 21510 1 1 45 SER C C -13.366 -0.549 6.080 1.00 . A A . 65 SER C 1 1
14 21511 1 1 45 SER CA C -12.693 -1.874 5.718 1.00 . A A . 65 SER CA 1 1
14 21512 1 1 45 SER CB C -13.080 -2.948 6.738 1.00 . A A . 65 SER CB 1 1
14 21513 1 1 45 SER H H -10.782 -1.288 6.415 1.00 . A A . 65 SER H 1 1
14 21514 1 1 45 SER HA H -13.027 -2.183 4.748 1.00 . A A . 65 SER HA 1 1
14 21515 1 1 45 SER HB2 H -12.194 -3.480 7.050 1.00 . A A . 65 SER HB2 1 1
14 21516 1 1 45 SER HB3 H -13.539 -2.479 7.604 1.00 . A A . 65 SER HB3 1 1
14 21517 1 1 45 SER HG H -14.842 -3.798 6.632 1.00 . A A . 65 SER HG 1 1
14 21518 1 1 45 SER N N -11.243 -1.724 5.669 1.00 . A A . 65 SER N 1 1
14 21519 1 1 45 SER O O -12.760 0.315 6.707 1.00 . A A . 65 SER O 1 1
14 21520 1 1 45 SER OG O -13.994 -3.875 6.179 1.00 . A A . 65 SER OG 1 1
14 21521 1 1 46 PRO C C -15.729 1.007 7.425 1.00 . A A . 66 PRO C 1 1
14 21522 1 1 46 PRO CA C -15.389 0.856 5.946 1.00 . A A . 66 PRO CA 1 1
14 21523 1 1 46 PRO CB C -16.664 0.688 5.118 1.00 . A A . 66 PRO CB 1 1
14 21524 1 1 46 PRO CD C -15.434 -1.351 4.906 1.00 . A A . 66 PRO CD 1 1
14 21525 1 1 46 PRO CG C -16.826 -0.785 4.967 1.00 . A A . 66 PRO CG 1 1
14 21526 1 1 46 PRO HA H -14.852 1.731 5.620 1.00 . A A . 66 PRO HA 1 1
14 21527 1 1 46 PRO HB2 H -17.498 1.126 5.645 1.00 . A A . 66 PRO HB2 1 1
14 21528 1 1 46 PRO HB3 H -16.542 1.171 4.168 1.00 . A A . 66 PRO HB3 1 1
14 21529 1 1 46 PRO HD2 H -15.402 -2.325 5.377 1.00 . A A . 66 PRO HD2 1 1
14 21530 1 1 46 PRO HD3 H -15.095 -1.411 3.879 1.00 . A A . 66 PRO HD3 1 1
14 21531 1 1 46 PRO HG2 H -17.358 -1.185 5.817 1.00 . A A . 66 PRO HG2 1 1
14 21532 1 1 46 PRO HG3 H -17.360 -1.004 4.053 1.00 . A A . 66 PRO HG3 1 1
14 21533 1 1 46 PRO N N -14.635 -0.372 5.666 1.00 . A A . 66 PRO N 1 1
14 21534 1 1 46 PRO O O -16.155 2.073 7.867 1.00 . A A . 66 PRO O 1 1
14 21535 1 1 47 GLN C C -15.173 -1.236 10.317 1.00 . A A . 67 GLN C 1 1
14 21536 1 1 47 GLN CA C -15.827 -0.049 9.624 1.00 . A A . 67 GLN CA 1 1
14 21537 1 1 47 GLN CB C -17.337 -0.070 9.854 1.00 . A A . 67 GLN CB 1 1
14 21538 1 1 47 GLN CD C -19.193 0.436 11.490 1.00 . A A . 67 GLN CD 1 1
14 21539 1 1 47 GLN CG C -17.776 0.750 11.054 1.00 . A A . 67 GLN CG 1 1
14 21540 1 1 47 GLN H H -15.196 -0.888 7.779 1.00 . A A . 67 GLN H 1 1
14 21541 1 1 47 GLN HA H -15.419 0.864 10.025 1.00 . A A . 67 GLN HA 1 1
14 21542 1 1 47 GLN HB2 H -17.833 0.321 8.977 1.00 . A A . 67 GLN HB2 1 1
14 21543 1 1 47 GLN HB3 H -17.652 -1.092 10.016 1.00 . A A . 67 GLN HB3 1 1
14 21544 1 1 47 GLN HE21 H -19.272 2.122 12.539 1.00 . A A . 67 GLN HE21 1 1
14 21545 1 1 47 GLN HE22 H -20.697 1.146 12.588 1.00 . A A . 67 GLN HE22 1 1
14 21546 1 1 47 GLN HG2 H -17.108 0.545 11.879 1.00 . A A . 67 GLN HG2 1 1
14 21547 1 1 47 GLN HG3 H -17.718 1.799 10.799 1.00 . A A . 67 GLN HG3 1 1
14 21548 1 1 47 GLN N N -15.539 -0.066 8.187 1.00 . A A . 67 GLN N 1 1
14 21549 1 1 47 GLN NE2 N -19.780 1.324 12.283 1.00 . A A . 67 GLN NE2 1 1
14 21550 1 1 47 GLN O O -15.810 -2.264 10.543 1.00 . A A . 67 GLN O 1 1
14 21551 1 1 47 GLN OE1 O -19.754 -0.596 11.118 1.00 . A A . 67 GLN OE1 1 1
14 21552 1 1 48 GLY C C -11.751 -1.766 11.676 1.00 . A A . 68 GLY C 1 1
14 21553 1 1 48 GLY CA C -13.177 -2.153 11.326 1.00 . A A . 68 GLY CA 1 1
14 21554 1 1 48 GLY H H -13.439 -0.244 10.449 1.00 . A A . 68 GLY H 1 1
14 21555 1 1 48 GLY HA2 H -13.698 -2.406 12.239 1.00 . A A . 68 GLY HA2 1 1
14 21556 1 1 48 GLY HA3 H -13.158 -3.021 10.683 1.00 . A A . 68 GLY HA3 1 1
14 21557 1 1 48 GLY N N -13.896 -1.087 10.664 1.00 . A A . 68 GLY N 1 1
14 21558 1 1 48 GLY O O -11.466 -1.349 12.791 1.00 . A A . 68 GLY O 1 1
14 21559 1 1 49 GLY C C -8.620 -2.767 11.300 1.00 . A A . 69 GLY C 1 1
14 21560 1 1 49 GLY CA C -9.461 -1.561 10.921 1.00 . A A . 69 GLY CA 1 1
14 21561 1 1 49 GLY H H -11.139 -2.241 9.822 1.00 . A A . 69 GLY H 1 1
14 21562 1 1 49 GLY HA2 H -9.061 -1.119 10.019 1.00 . A A . 69 GLY HA2 1 1
14 21563 1 1 49 GLY HA3 H -9.404 -0.837 11.719 1.00 . A A . 69 GLY HA3 1 1
14 21564 1 1 49 GLY N N -10.853 -1.904 10.697 1.00 . A A . 69 GLY N 1 1
14 21565 1 1 49 GLY O O -9.152 -3.821 11.637 1.00 . A A . 69 GLY O 1 1
14 21566 1 1 50 GLY C C -5.135 -3.226 12.233 1.00 . A A . 70 GLY C 1 1
14 21567 1 1 50 GLY CA C -6.407 -3.703 11.557 1.00 . A A . 70 GLY CA 1 1
14 21568 1 1 50 GLY H H -6.933 -1.747 10.941 1.00 . A A . 70 GLY H 1 1
14 21569 1 1 50 GLY HA2 H -6.921 -4.385 12.218 1.00 . A A . 70 GLY HA2 1 1
14 21570 1 1 50 GLY HA3 H -6.144 -4.228 10.650 1.00 . A A . 70 GLY HA3 1 1
14 21571 1 1 50 GLY N N -7.302 -2.610 11.222 1.00 . A A . 70 GLY N 1 1
14 21572 1 1 50 GLY O O -5.043 -2.069 12.648 1.00 . A A . 70 GLY O 1 1
14 21573 1 1 51 PRO C C -2.028 -2.794 12.159 1.00 . A A . 71 PRO C 1 1
14 21574 1 1 51 PRO CA C -2.854 -3.753 13.009 1.00 . A A . 71 PRO CA 1 1
14 21575 1 1 51 PRO CB C -2.139 -5.099 13.143 1.00 . A A . 71 PRO CB 1 1
14 21576 1 1 51 PRO CD C -4.148 -5.508 11.915 1.00 . A A . 71 PRO CD 1 1
14 21577 1 1 51 PRO CG C -2.716 -5.943 12.068 1.00 . A A . 71 PRO CG 1 1
14 21578 1 1 51 PRO HA H -3.008 -3.324 13.996 1.00 . A A . 71 PRO HA 1 1
14 21579 1 1 51 PRO HB2 H -1.076 -4.960 13.013 1.00 . A A . 71 PRO HB2 1 1
14 21580 1 1 51 PRO HB3 H -2.336 -5.520 14.118 1.00 . A A . 71 PRO HB3 1 1
14 21581 1 1 51 PRO HD2 H -4.460 -5.573 10.883 1.00 . A A . 71 PRO HD2 1 1
14 21582 1 1 51 PRO HD3 H -4.790 -6.107 12.545 1.00 . A A . 71 PRO HD3 1 1
14 21583 1 1 51 PRO HG2 H -2.178 -5.776 11.138 1.00 . A A . 71 PRO HG2 1 1
14 21584 1 1 51 PRO HG3 H -2.667 -6.985 12.341 1.00 . A A . 71 PRO HG3 1 1
14 21585 1 1 51 PRO N N -4.126 -4.105 12.371 1.00 . A A . 71 PRO N 1 1
14 21586 1 1 51 PRO O O -1.375 -1.890 12.682 1.00 . A A . 71 PRO O 1 1
14 21587 1 1 52 TRP C C -1.742 -0.688 10.060 1.00 . A A . 72 TRP C 1 1
14 21588 1 1 52 TRP CA C -1.319 -2.149 9.921 1.00 . A A . 72 TRP CA 1 1
14 21589 1 1 52 TRP CB C -1.528 -2.626 8.483 1.00 . A A . 72 TRP CB 1 1
14 21590 1 1 52 TRP CD1 C 0.582 -1.872 7.238 1.00 . A A . 72 TRP CD1 1 1
14 21591 1 1 52 TRP CD2 C -1.298 -0.867 6.555 1.00 . A A . 72 TRP CD2 1 1
14 21592 1 1 52 TRP CE2 C -0.222 -0.367 5.798 1.00 . A A . 72 TRP CE2 1 1
14 21593 1 1 52 TRP CE3 C -2.583 -0.378 6.302 1.00 . A A . 72 TRP CE3 1 1
14 21594 1 1 52 TRP CG C -0.763 -1.828 7.471 1.00 . A A . 72 TRP CG 1 1
14 21595 1 1 52 TRP CH2 C -1.661 1.054 4.578 1.00 . A A . 72 TRP CH2 1 1
14 21596 1 1 52 TRP CZ2 C -0.392 0.595 4.805 1.00 . A A . 72 TRP CZ2 1 1
14 21597 1 1 52 TRP CZ3 C -2.752 0.576 5.317 1.00 . A A . 72 TRP CZ3 1 1
14 21598 1 1 52 TRP H H -2.602 -3.733 10.491 1.00 . A A . 72 TRP H 1 1
14 21599 1 1 52 TRP HA H -0.272 -2.230 10.176 1.00 . A A . 72 TRP HA 1 1
14 21600 1 1 52 TRP HB2 H -1.212 -3.655 8.403 1.00 . A A . 72 TRP HB2 1 1
14 21601 1 1 52 TRP HB3 H -2.577 -2.558 8.237 1.00 . A A . 72 TRP HB3 1 1
14 21602 1 1 52 TRP HD1 H 1.271 -2.508 7.774 1.00 . A A . 72 TRP HD1 1 1
14 21603 1 1 52 TRP HE1 H 1.819 -0.848 5.885 1.00 . A A . 72 TRP HE1 1 1
14 21604 1 1 52 TRP HE3 H -3.436 -0.735 6.861 1.00 . A A . 72 TRP HE3 1 1
14 21605 1 1 52 TRP HH2 H -1.838 1.800 3.819 1.00 . A A . 72 TRP HH2 1 1
14 21606 1 1 52 TRP HZ2 H 0.438 0.973 4.227 1.00 . A A . 72 TRP HZ2 1 1
14 21607 1 1 52 TRP HZ3 H -3.737 0.964 5.107 1.00 . A A . 72 TRP HZ3 1 1
14 21608 1 1 52 TRP N N -2.063 -2.996 10.846 1.00 . A A . 72 TRP N 1 1
14 21609 1 1 52 TRP NE1 N 0.915 -0.997 6.233 1.00 . A A . 72 TRP NE1 1 1
14 21610 1 1 52 TRP O O -0.980 0.220 9.722 1.00 . A A . 72 TRP O 1 1
14 21611 1 1 53 ASP C C -2.541 1.729 11.563 1.00 . A A . 73 ASP C 1 1
14 21612 1 1 53 ASP CA C -3.483 0.886 10.716 1.00 . A A . 73 ASP CA 1 1
14 21613 1 1 53 ASP CB C -4.872 0.842 11.350 1.00 . A A . 73 ASP CB 1 1
14 21614 1 1 53 ASP CG C -5.486 2.220 11.508 1.00 . A A . 73 ASP CG 1 1
14 21615 1 1 53 ASP H H -3.526 -1.230 10.781 1.00 . A A . 73 ASP H 1 1
14 21616 1 1 53 ASP HA H -3.563 1.337 9.730 1.00 . A A . 73 ASP HA 1 1
14 21617 1 1 53 ASP HB2 H -5.526 0.243 10.735 1.00 . A A . 73 ASP HB2 1 1
14 21618 1 1 53 ASP HB3 H -4.794 0.394 12.330 1.00 . A A . 73 ASP HB3 1 1
14 21619 1 1 53 ASP N N -2.962 -0.466 10.535 1.00 . A A . 73 ASP N 1 1
14 21620 1 1 53 ASP O O -2.221 2.866 11.215 1.00 . A A . 73 ASP O 1 1
14 21621 1 1 53 ASP OD1 O -5.091 2.947 12.444 1.00 . A A . 73 ASP OD1 1 1
14 21622 1 1 53 ASP OD2 O -6.361 2.572 10.682 1.00 . A A . 73 ASP OD2 1 1
14 21623 1 1 54 SER C C 0.134 2.178 12.893 1.00 . A A . 74 SER C 1 1
14 21624 1 1 54 SER CA C -1.191 1.862 13.583 1.00 . A A . 74 SER CA 1 1
14 21625 1 1 54 SER CB C -0.939 1.024 14.838 1.00 . A A . 74 SER CB 1 1
14 21626 1 1 54 SER H H -2.388 0.254 12.903 1.00 . A A . 74 SER H 1 1
14 21627 1 1 54 SER HA H -1.661 2.789 13.870 1.00 . A A . 74 SER HA 1 1
14 21628 1 1 54 SER HB2 H -1.819 0.439 15.061 1.00 . A A . 74 SER HB2 1 1
14 21629 1 1 54 SER HB3 H -0.103 0.362 14.672 1.00 . A A . 74 SER HB3 1 1
14 21630 1 1 54 SER HG H 0.088 1.471 16.445 1.00 . A A . 74 SER HG 1 1
14 21631 1 1 54 SER N N -2.099 1.163 12.681 1.00 . A A . 74 SER N 1 1
14 21632 1 1 54 SER O O 0.870 3.067 13.328 1.00 . A A . 74 SER O 1 1
14 21633 1 1 54 SER OG O -0.644 1.848 15.960 1.00 . A A . 74 SER OG 1 1
14 21634 1 1 55 VAL C C 1.488 2.721 10.016 1.00 . A A . 75 VAL C 1 1
14 21635 1 1 55 VAL CA C 1.664 1.647 11.084 1.00 . A A . 75 VAL CA 1 1
14 21636 1 1 55 VAL CB C 2.132 0.343 10.405 1.00 . A A . 75 VAL CB 1 1
14 21637 1 1 55 VAL CG1 C 3.507 0.526 9.778 1.00 . A A . 75 VAL CG1 1 1
14 21638 1 1 55 VAL CG2 C 2.145 -0.799 11.409 1.00 . A A . 75 VAL CG2 1 1
14 21639 1 1 55 VAL H H -0.198 0.753 11.533 1.00 . A A . 75 VAL H 1 1
14 21640 1 1 55 VAL HA H 2.427 1.966 11.771 1.00 . A A . 75 VAL HA 1 1
14 21641 1 1 55 VAL HB H 1.434 0.094 9.619 1.00 . A A . 75 VAL HB 1 1
14 21642 1 1 55 VAL HG11 H 4.266 0.419 10.539 1.00 . A A . 75 VAL HG11 1 1
14 21643 1 1 55 VAL HG12 H 3.574 1.510 9.339 1.00 . A A . 75 VAL HG12 1 1
14 21644 1 1 55 VAL HG13 H 3.655 -0.220 9.013 1.00 . A A . 75 VAL HG13 1 1
14 21645 1 1 55 VAL HG21 H 2.962 -1.468 11.183 1.00 . A A . 75 VAL HG21 1 1
14 21646 1 1 55 VAL HG22 H 1.212 -1.338 11.354 1.00 . A A . 75 VAL HG22 1 1
14 21647 1 1 55 VAL HG23 H 2.272 -0.400 12.406 1.00 . A A . 75 VAL HG23 1 1
14 21648 1 1 55 VAL N N 0.429 1.445 11.832 1.00 . A A . 75 VAL N 1 1
14 21649 1 1 55 VAL O O 2.299 3.641 9.899 1.00 . A A . 75 VAL O 1 1
14 21650 1 1 56 ALA C C -1.353 3.835 8.054 1.00 . A A . 76 ALA C 1 1
14 21651 1 1 56 ALA CA C 0.142 3.559 8.162 1.00 . A A . 76 ALA CA 1 1
14 21652 1 1 56 ALA CB C 0.684 3.053 6.834 1.00 . A A . 76 ALA CB 1 1
14 21653 1 1 56 ALA H H -0.187 1.844 9.358 1.00 . A A . 76 ALA H 1 1
14 21654 1 1 56 ALA HA H 0.651 4.481 8.403 1.00 . A A . 76 ALA HA 1 1
14 21655 1 1 56 ALA HB1 H -0.114 2.591 6.280 1.00 . A A . 76 ALA HB1 1 1
14 21656 1 1 56 ALA HB2 H 1.463 2.327 7.024 1.00 . A A . 76 ALA HB2 1 1
14 21657 1 1 56 ALA HB3 H 1.088 3.882 6.271 1.00 . A A . 76 ALA HB3 1 1
14 21658 1 1 56 ALA N N 0.424 2.598 9.222 1.00 . A A . 76 ALA N 1 1
14 21659 1 1 56 ALA O O -2.178 2.987 8.398 1.00 . A A . 76 ALA O 1 1
14 21660 1 1 57 ARG C C -3.374 5.879 6.004 1.00 . A A . 77 ARG C 1 1
14 21661 1 1 57 ARG CA C -3.093 5.415 7.422 1.00 . A A . 77 ARG CA 1 1
14 21662 1 1 57 ARG CB C -3.448 6.524 8.424 1.00 . A A . 77 ARG CB 1 1
14 21663 1 1 57 ARG CD C -4.228 4.953 10.197 1.00 . A A . 77 ARG CD 1 1
14 21664 1 1 57 ARG CG C -4.585 6.159 9.353 1.00 . A A . 77 ARG CG 1 1
14 21665 1 1 57 ARG CZ C -3.205 5.775 12.287 1.00 . A A . 77 ARG CZ 1 1
14 21666 1 1 57 ARG H H -0.994 5.658 7.319 1.00 . A A . 77 ARG H 1 1
14 21667 1 1 57 ARG HA H -3.703 4.548 7.640 1.00 . A A . 77 ARG HA 1 1
14 21668 1 1 57 ARG HB2 H -2.576 6.748 9.020 1.00 . A A . 77 ARG HB2 1 1
14 21669 1 1 57 ARG HB3 H -3.732 7.404 7.870 1.00 . A A . 77 ARG HB3 1 1
14 21670 1 1 57 ARG HD2 H -4.943 4.167 10.008 1.00 . A A . 77 ARG HD2 1 1
14 21671 1 1 57 ARG HD3 H -3.243 4.621 9.914 1.00 . A A . 77 ARG HD3 1 1
14 21672 1 1 57 ARG HE H -5.062 5.065 12.122 1.00 . A A . 77 ARG HE 1 1
14 21673 1 1 57 ARG HG2 H -4.788 6.996 10.012 1.00 . A A . 77 ARG HG2 1 1
14 21674 1 1 57 ARG HG3 H -5.462 5.931 8.776 1.00 . A A . 77 ARG HG3 1 1
14 21675 1 1 57 ARG HH11 H -1.987 5.870 10.675 1.00 . A A . 77 ARG HH11 1 1
14 21676 1 1 57 ARG HH12 H -1.300 6.440 12.158 1.00 . A A . 77 ARG HH12 1 1
14 21677 1 1 57 ARG HH21 H -4.158 5.816 14.069 1.00 . A A . 77 ARG HH21 1 1
14 21678 1 1 57 ARG HH22 H -2.530 6.410 14.083 1.00 . A A . 77 ARG HH22 1 1
14 21679 1 1 57 ARG N N -1.697 5.026 7.584 1.00 . A A . 77 ARG N 1 1
14 21680 1 1 57 ARG NE N -4.239 5.257 11.627 1.00 . A A . 77 ARG NE 1 1
14 21681 1 1 57 ARG NH1 N -2.071 6.051 11.654 1.00 . A A . 77 ARG NH1 1 1
14 21682 1 1 57 ARG NH2 N -3.306 6.021 13.587 1.00 . A A . 77 ARG NH2 1 1
14 21683 1 1 57 ARG O O -2.574 6.599 5.398 1.00 . A A . 77 ARG O 1 1
14 21684 1 1 58 VAL C C -5.803 7.065 4.116 1.00 . A A . 78 VAL C 1 1
14 21685 1 1 58 VAL CA C -4.902 5.835 4.103 1.00 . A A . 78 VAL CA 1 1
14 21686 1 1 58 VAL CB C -5.632 4.681 3.391 1.00 . A A . 78 VAL CB 1 1
14 21687 1 1 58 VAL CG1 C -5.856 5.012 1.932 1.00 . A A . 78 VAL CG1 1 1
14 21688 1 1 58 VAL CG2 C -4.851 3.383 3.548 1.00 . A A . 78 VAL CG2 1 1
14 21689 1 1 58 VAL H H -5.112 4.890 5.985 1.00 . A A . 78 VAL H 1 1
14 21690 1 1 58 VAL HA H -4.002 6.061 3.550 1.00 . A A . 78 VAL HA 1 1
14 21691 1 1 58 VAL HB H -6.597 4.549 3.858 1.00 . A A . 78 VAL HB 1 1
14 21692 1 1 58 VAL HG11 H -5.791 6.081 1.782 1.00 . A A . 78 VAL HG11 1 1
14 21693 1 1 58 VAL HG12 H -6.834 4.668 1.622 1.00 . A A . 78 VAL HG12 1 1
14 21694 1 1 58 VAL HG13 H -5.102 4.523 1.325 1.00 . A A . 78 VAL HG13 1 1
14 21695 1 1 58 VAL HG21 H -5.419 2.570 3.111 1.00 . A A . 78 VAL HG21 1 1
14 21696 1 1 58 VAL HG22 H -4.675 3.187 4.586 1.00 . A A . 78 VAL HG22 1 1
14 21697 1 1 58 VAL HG23 H -3.905 3.471 3.025 1.00 . A A . 78 VAL HG23 1 1
14 21698 1 1 58 VAL N N -4.515 5.462 5.458 1.00 . A A . 78 VAL N 1 1
14 21699 1 1 58 VAL O O -6.840 7.085 4.780 1.00 . A A . 78 VAL O 1 1
14 21700 1 1 59 LEU C C -7.425 9.132 2.430 1.00 . A A . 79 LEU C 1 1
14 21701 1 1 59 LEU CA C -6.175 9.326 3.285 1.00 . A A . 79 LEU CA 1 1
14 21702 1 1 59 LEU CB C -5.321 10.458 2.710 1.00 . A A . 79 LEU CB 1 1
14 21703 1 1 59 LEU CD1 C -2.960 10.432 3.554 1.00 . A A . 79 LEU CD1 1 1
14 21704 1 1 59 LEU CD2 C -4.231 12.584 3.471 1.00 . A A . 79 LEU CD2 1 1
14 21705 1 1 59 LEU CG C -4.328 11.082 3.693 1.00 . A A . 79 LEU CG 1 1
14 21706 1 1 59 LEU H H -4.565 8.017 2.857 1.00 . A A . 79 LEU H 1 1
14 21707 1 1 59 LEU HA H -6.478 9.590 4.296 1.00 . A A . 79 LEU HA 1 1
14 21708 1 1 59 LEU HB2 H -4.764 10.066 1.866 1.00 . A A . 79 LEU HB2 1 1
14 21709 1 1 59 LEU HB3 H -5.986 11.238 2.368 1.00 . A A . 79 LEU HB3 1 1
14 21710 1 1 59 LEU HD11 H -2.389 10.599 4.455 1.00 . A A . 79 LEU HD11 1 1
14 21711 1 1 59 LEU HD12 H -2.439 10.865 2.713 1.00 . A A . 79 LEU HD12 1 1
14 21712 1 1 59 LEU HD13 H -3.079 9.371 3.404 1.00 . A A . 79 LEU HD13 1 1
14 21713 1 1 59 LEU HD21 H -4.180 12.789 2.420 1.00 . A A . 79 LEU HD21 1 1
14 21714 1 1 59 LEU HD22 H -3.343 12.962 3.955 1.00 . A A . 79 LEU HD22 1 1
14 21715 1 1 59 LEU HD23 H -5.103 13.066 3.889 1.00 . A A . 79 LEU HD23 1 1
14 21716 1 1 59 LEU HG H -4.676 10.913 4.702 1.00 . A A . 79 LEU HG 1 1
14 21717 1 1 59 LEU N N -5.402 8.092 3.372 1.00 . A A . 79 LEU N 1 1
14 21718 1 1 59 LEU O O -7.446 8.290 1.531 1.00 . A A . 79 LEU O 1 1
14 21719 1 1 60 PRO C C -9.538 9.955 0.445 1.00 . A A . 80 PRO C 1 1
14 21720 1 1 60 PRO CA C -9.743 9.837 1.960 1.00 . A A . 80 PRO CA 1 1
14 21721 1 1 60 PRO CB C -10.563 11.028 2.477 1.00 . A A . 80 PRO CB 1 1
14 21722 1 1 60 PRO CD C -8.538 10.948 3.743 1.00 . A A . 80 PRO CD 1 1
14 21723 1 1 60 PRO CG C -9.594 11.880 3.227 1.00 . A A . 80 PRO CG 1 1
14 21724 1 1 60 PRO HA H -10.267 8.917 2.166 1.00 . A A . 80 PRO HA 1 1
14 21725 1 1 60 PRO HB2 H -10.996 11.563 1.645 1.00 . A A . 80 PRO HB2 1 1
14 21726 1 1 60 PRO HB3 H -11.348 10.666 3.132 1.00 . A A . 80 PRO HB3 1 1
14 21727 1 1 60 PRO HD2 H -7.590 11.460 3.833 1.00 . A A . 80 PRO HD2 1 1
14 21728 1 1 60 PRO HD3 H -8.835 10.523 4.689 1.00 . A A . 80 PRO HD3 1 1
14 21729 1 1 60 PRO HG2 H -9.157 12.610 2.562 1.00 . A A . 80 PRO HG2 1 1
14 21730 1 1 60 PRO HG3 H -10.094 12.370 4.049 1.00 . A A . 80 PRO HG3 1 1
14 21731 1 1 60 PRO N N -8.483 9.917 2.697 1.00 . A A . 80 PRO N 1 1
14 21732 1 1 60 PRO O O -10.367 9.497 -0.332 1.00 . A A . 80 PRO O 1 1
14 21733 1 1 61 ASN C C -7.430 9.495 -1.932 1.00 . A A . 81 ASN C 1 1
14 21734 1 1 61 ASN CA C -8.117 10.736 -1.360 1.00 . A A . 81 ASN CA 1 1
14 21735 1 1 61 ASN CB C -7.228 11.964 -1.557 1.00 . A A . 81 ASN CB 1 1
14 21736 1 1 61 ASN CG C -5.880 11.824 -0.877 1.00 . A A . 81 ASN CG 1 1
14 21737 1 1 61 ASN H H -7.800 10.909 0.719 1.00 . A A . 81 ASN H 1 1
14 21738 1 1 61 ASN HA H -9.048 10.889 -1.884 1.00 . A A . 81 ASN HA 1 1
14 21739 1 1 61 ASN HB2 H -7.060 12.107 -2.618 1.00 . A A . 81 ASN HB2 1 1
14 21740 1 1 61 ASN HB3 H -7.727 12.835 -1.150 1.00 . A A . 81 ASN HB3 1 1
14 21741 1 1 61 ASN HD21 H -5.075 13.122 -2.149 1.00 . A A . 81 ASN HD21 1 1
14 21742 1 1 61 ASN HD22 H -4.003 12.475 -0.959 1.00 . A A . 81 ASN HD22 1 1
14 21743 1 1 61 ASN N N -8.426 10.566 0.047 1.00 . A A . 81 ASN N 1 1
14 21744 1 1 61 ASN ND2 N -4.885 12.547 -1.378 1.00 . A A . 81 ASN ND2 1 1
14 21745 1 1 61 ASN O O -7.008 9.490 -3.088 1.00 . A A . 81 ASN O 1 1
14 21746 1 1 61 ASN OD1 O -5.734 11.074 0.080 1.00 . A A . 81 ASN OD1 1 1
14 21747 1 1 62 GLY C C -5.175 7.295 -1.496 1.00 . A A . 82 GLY C 1 1
14 21748 1 1 62 GLY CA C -6.686 7.222 -1.572 1.00 . A A . 82 GLY CA 1 1
14 21749 1 1 62 GLY H H -7.675 8.500 -0.208 1.00 . A A . 82 GLY H 1 1
14 21750 1 1 62 GLY HA2 H -7.029 6.401 -0.945 1.00 . A A . 82 GLY HA2 1 1
14 21751 1 1 62 GLY HA3 H -6.977 7.038 -2.593 1.00 . A A . 82 GLY HA3 1 1
14 21752 1 1 62 GLY N N -7.321 8.445 -1.120 1.00 . A A . 82 GLY N 1 1
14 21753 1 1 62 GLY O O -4.479 6.819 -2.385 1.00 . A A . 82 GLY O 1 1
14 21754 1 1 63 SER C C -2.727 7.095 0.855 1.00 . A A . 83 SER C 1 1
14 21755 1 1 63 SER CA C -3.224 8.025 -0.230 1.00 . A A . 83 SER CA 1 1
14 21756 1 1 63 SER CB C -2.863 9.473 0.093 1.00 . A A . 83 SER CB 1 1
14 21757 1 1 63 SER H H -5.272 8.253 0.250 1.00 . A A . 83 SER H 1 1
14 21758 1 1 63 SER HA H -2.744 7.753 -1.157 1.00 . A A . 83 SER HA 1 1
14 21759 1 1 63 SER HB2 H -3.500 10.141 -0.450 1.00 . A A . 83 SER HB2 1 1
14 21760 1 1 63 SER HB3 H -3.006 9.639 1.150 1.00 . A A . 83 SER HB3 1 1
14 21761 1 1 63 SER HG H -1.328 9.443 -1.107 1.00 . A A . 83 SER HG 1 1
14 21762 1 1 63 SER N N -4.666 7.892 -0.424 1.00 . A A . 83 SER N 1 1
14 21763 1 1 63 SER O O -3.490 6.295 1.397 1.00 . A A . 83 SER O 1 1
14 21764 1 1 63 SER OG O -1.513 9.753 -0.218 1.00 . A A . 83 SER OG 1 1
14 21765 1 1 64 LEU C C 0.364 7.074 2.838 1.00 . A A . 84 LEU C 1 1
14 21766 1 1 64 LEU CA C -0.840 6.375 2.224 1.00 . A A . 84 LEU CA 1 1
14 21767 1 1 64 LEU CB C -0.421 5.022 1.644 1.00 . A A . 84 LEU CB 1 1
14 21768 1 1 64 LEU CD1 C -1.262 2.660 1.555 1.00 . A A . 84 LEU CD1 1 1
14 21769 1 1 64 LEU CD2 C 0.292 3.370 3.381 1.00 . A A . 84 LEU CD2 1 1
14 21770 1 1 64 LEU CG C -0.841 3.806 2.463 1.00 . A A . 84 LEU CG 1 1
14 21771 1 1 64 LEU H H -0.887 7.863 0.711 1.00 . A A . 84 LEU H 1 1
14 21772 1 1 64 LEU HA H -1.582 6.214 2.992 1.00 . A A . 84 LEU HA 1 1
14 21773 1 1 64 LEU HB2 H -0.859 4.929 0.656 1.00 . A A . 84 LEU HB2 1 1
14 21774 1 1 64 LEU HB3 H 0.660 5.011 1.541 1.00 . A A . 84 LEU HB3 1 1
14 21775 1 1 64 LEU HD11 H -0.995 1.720 2.013 1.00 . A A . 84 LEU HD11 1 1
14 21776 1 1 64 LEU HD12 H -0.759 2.752 0.603 1.00 . A A . 84 LEU HD12 1 1
14 21777 1 1 64 LEU HD13 H -2.331 2.696 1.402 1.00 . A A . 84 LEU HD13 1 1
14 21778 1 1 64 LEU HD21 H 0.951 4.207 3.563 1.00 . A A . 84 LEU HD21 1 1
14 21779 1 1 64 LEU HD22 H 0.847 2.570 2.914 1.00 . A A . 84 LEU HD22 1 1
14 21780 1 1 64 LEU HD23 H -0.118 3.024 4.319 1.00 . A A . 84 LEU HD23 1 1
14 21781 1 1 64 LEU HG H -1.688 4.071 3.079 1.00 . A A . 84 LEU HG 1 1
14 21782 1 1 64 LEU N N -1.443 7.206 1.188 1.00 . A A . 84 LEU N 1 1
14 21783 1 1 64 LEU O O 1.411 7.212 2.212 1.00 . A A . 84 LEU O 1 1
14 21784 1 1 65 PHE C C 1.815 7.349 5.934 1.00 . A A . 85 PHE C 1 1
14 21785 1 1 65 PHE CA C 1.283 8.204 4.796 1.00 . A A . 85 PHE CA 1 1
14 21786 1 1 65 PHE CB C 0.787 9.549 5.325 1.00 . A A . 85 PHE CB 1 1
14 21787 1 1 65 PHE CD1 C 3.123 10.405 5.651 1.00 . A A . 85 PHE CD1 1 1
14 21788 1 1 65 PHE CD2 C 1.486 10.919 7.307 1.00 . A A . 85 PHE CD2 1 1
14 21789 1 1 65 PHE CE1 C 4.076 11.102 6.380 1.00 . A A . 85 PHE CE1 1 1
14 21790 1 1 65 PHE CE2 C 2.433 11.616 8.033 1.00 . A A . 85 PHE CE2 1 1
14 21791 1 1 65 PHE CG C 1.820 10.306 6.111 1.00 . A A . 85 PHE CG 1 1
14 21792 1 1 65 PHE CZ C 3.730 11.708 7.572 1.00 . A A . 85 PHE CZ 1 1
14 21793 1 1 65 PHE H H -0.649 7.378 4.534 1.00 . A A . 85 PHE H 1 1
14 21794 1 1 65 PHE HA H 2.084 8.380 4.085 1.00 . A A . 85 PHE HA 1 1
14 21795 1 1 65 PHE HB2 H 0.482 10.168 4.494 1.00 . A A . 85 PHE HB2 1 1
14 21796 1 1 65 PHE HB3 H -0.063 9.378 5.970 1.00 . A A . 85 PHE HB3 1 1
14 21797 1 1 65 PHE HD1 H 3.395 9.932 4.719 1.00 . A A . 85 PHE HD1 1 1
14 21798 1 1 65 PHE HD2 H 0.473 10.847 7.675 1.00 . A A . 85 PHE HD2 1 1
14 21799 1 1 65 PHE HE1 H 5.088 11.171 6.012 1.00 . A A . 85 PHE HE1 1 1
14 21800 1 1 65 PHE HE2 H 2.161 12.090 8.972 1.00 . A A . 85 PHE HE2 1 1
14 21801 1 1 65 PHE HZ H 4.472 12.253 8.129 1.00 . A A . 85 PHE HZ 1 1
14 21802 1 1 65 PHE N N 0.209 7.516 4.081 1.00 . A A . 85 PHE N 1 1
14 21803 1 1 65 PHE O O 1.047 6.857 6.762 1.00 . A A . 85 PHE O 1 1
14 21804 1 1 66 LEU C C 4.640 7.260 7.913 1.00 . A A . 86 LEU C 1 1
14 21805 1 1 66 LEU CA C 3.765 6.381 7.019 1.00 . A A . 86 LEU CA 1 1
14 21806 1 1 66 LEU CB C 4.608 5.266 6.398 1.00 . A A . 86 LEU CB 1 1
14 21807 1 1 66 LEU CD1 C 3.247 3.978 4.733 1.00 . A A . 86 LEU CD1 1 1
14 21808 1 1 66 LEU CD2 C 4.784 2.768 6.291 1.00 . A A . 86 LEU CD2 1 1
14 21809 1 1 66 LEU CG C 3.856 3.963 6.127 1.00 . A A . 86 LEU CG 1 1
14 21810 1 1 66 LEU H H 3.691 7.594 5.287 1.00 . A A . 86 LEU H 1 1
14 21811 1 1 66 LEU HA H 2.983 5.939 7.617 1.00 . A A . 86 LEU HA 1 1
14 21812 1 1 66 LEU HB2 H 5.011 5.627 5.463 1.00 . A A . 86 LEU HB2 1 1
14 21813 1 1 66 LEU HB3 H 5.429 5.050 7.065 1.00 . A A . 86 LEU HB3 1 1
14 21814 1 1 66 LEU HD11 H 4.024 4.147 4.003 1.00 . A A . 86 LEU HD11 1 1
14 21815 1 1 66 LEU HD12 H 2.515 4.770 4.669 1.00 . A A . 86 LEU HD12 1 1
14 21816 1 1 66 LEU HD13 H 2.769 3.031 4.538 1.00 . A A . 86 LEU HD13 1 1
14 21817 1 1 66 LEU HD21 H 4.199 1.862 6.343 1.00 . A A . 86 LEU HD21 1 1
14 21818 1 1 66 LEU HD22 H 5.355 2.880 7.202 1.00 . A A . 86 LEU HD22 1 1
14 21819 1 1 66 LEU HD23 H 5.456 2.716 5.456 1.00 . A A . 86 LEU HD23 1 1
14 21820 1 1 66 LEU HG H 3.051 3.863 6.841 1.00 . A A . 86 LEU HG 1 1
14 21821 1 1 66 LEU N N 3.131 7.176 5.975 1.00 . A A . 86 LEU N 1 1
14 21822 1 1 66 LEU O O 5.487 8.005 7.428 1.00 . A A . 86 LEU O 1 1
14 21823 1 1 67 PRO C C 6.733 7.753 10.044 1.00 . A A . 87 PRO C 1 1
14 21824 1 1 67 PRO CA C 5.235 7.985 10.194 1.00 . A A . 87 PRO CA 1 1
14 21825 1 1 67 PRO CB C 4.761 7.491 11.572 1.00 . A A . 87 PRO CB 1 1
14 21826 1 1 67 PRO CD C 3.467 6.328 9.936 1.00 . A A . 87 PRO CD 1 1
14 21827 1 1 67 PRO CG C 3.417 6.899 11.317 1.00 . A A . 87 PRO CG 1 1
14 21828 1 1 67 PRO HA H 5.024 9.040 10.094 1.00 . A A . 87 PRO HA 1 1
14 21829 1 1 67 PRO HB2 H 5.453 6.753 11.943 1.00 . A A . 87 PRO HB2 1 1
14 21830 1 1 67 PRO HB3 H 4.704 8.324 12.249 1.00 . A A . 87 PRO HB3 1 1
14 21831 1 1 67 PRO HD2 H 3.804 5.299 9.955 1.00 . A A . 87 PRO HD2 1 1
14 21832 1 1 67 PRO HD3 H 2.496 6.401 9.455 1.00 . A A . 87 PRO HD3 1 1
14 21833 1 1 67 PRO HG2 H 3.220 6.119 12.037 1.00 . A A . 87 PRO HG2 1 1
14 21834 1 1 67 PRO HG3 H 2.660 7.668 11.379 1.00 . A A . 87 PRO HG3 1 1
14 21835 1 1 67 PRO N N 4.451 7.187 9.245 1.00 . A A . 87 PRO N 1 1
14 21836 1 1 67 PRO O O 7.506 8.696 9.869 1.00 . A A . 87 PRO O 1 1
14 21837 1 1 68 ALA C C 8.708 4.971 8.976 1.00 . A A . 88 ALA C 1 1
14 21838 1 1 68 ALA CA C 8.539 6.124 9.951 1.00 . A A . 88 ALA CA 1 1
14 21839 1 1 68 ALA CB C 9.126 5.756 11.306 1.00 . A A . 88 ALA CB 1 1
14 21840 1 1 68 ALA H H 6.470 5.780 10.225 1.00 . A A . 88 ALA H 1 1
14 21841 1 1 68 ALA HA H 9.072 6.985 9.575 1.00 . A A . 88 ALA HA 1 1
14 21842 1 1 68 ALA HB1 H 9.149 6.631 11.938 1.00 . A A . 88 ALA HB1 1 1
14 21843 1 1 68 ALA HB2 H 10.130 5.381 11.173 1.00 . A A . 88 ALA HB2 1 1
14 21844 1 1 68 ALA HB3 H 8.516 4.994 11.776 1.00 . A A . 88 ALA HB3 1 1
14 21845 1 1 68 ALA N N 7.135 6.487 10.090 1.00 . A A . 88 ALA N 1 1
14 21846 1 1 68 ALA O O 8.517 3.807 9.322 1.00 . A A . 88 ALA O 1 1
14 21847 1 1 69 VAL C C 10.636 3.651 6.816 1.00 . A A . 89 VAL C 1 1
14 21848 1 1 69 VAL CA C 9.258 4.293 6.695 1.00 . A A . 89 VAL CA 1 1
14 21849 1 1 69 VAL CB C 9.099 4.895 5.286 1.00 . A A . 89 VAL CB 1 1
14 21850 1 1 69 VAL CG1 C 9.138 3.803 4.236 1.00 . A A . 89 VAL CG1 1 1
14 21851 1 1 69 VAL CG2 C 7.808 5.697 5.191 1.00 . A A . 89 VAL CG2 1 1
14 21852 1 1 69 VAL H H 9.201 6.246 7.509 1.00 . A A . 89 VAL H 1 1
14 21853 1 1 69 VAL HA H 8.504 3.531 6.827 1.00 . A A . 89 VAL HA 1 1
14 21854 1 1 69 VAL HB H 9.927 5.566 5.109 1.00 . A A . 89 VAL HB 1 1
14 21855 1 1 69 VAL HG11 H 8.153 3.673 3.812 1.00 . A A . 89 VAL HG11 1 1
14 21856 1 1 69 VAL HG12 H 9.461 2.875 4.678 1.00 . A A . 89 VAL HG12 1 1
14 21857 1 1 69 VAL HG13 H 9.830 4.083 3.447 1.00 . A A . 89 VAL HG13 1 1
14 21858 1 1 69 VAL HG21 H 8.034 6.751 5.256 1.00 . A A . 89 VAL HG21 1 1
14 21859 1 1 69 VAL HG22 H 7.153 5.424 6.005 1.00 . A A . 89 VAL HG22 1 1
14 21860 1 1 69 VAL HG23 H 7.320 5.485 4.251 1.00 . A A . 89 VAL HG23 1 1
14 21861 1 1 69 VAL N N 9.064 5.301 7.731 1.00 . A A . 89 VAL N 1 1
14 21862 1 1 69 VAL O O 11.655 4.308 6.601 1.00 . A A . 89 VAL O 1 1
14 21863 1 1 70 GLY C C 11.902 0.303 6.587 1.00 . A A . 90 GLY C 1 1
14 21864 1 1 70 GLY CA C 11.919 1.656 7.280 1.00 . A A . 90 GLY CA 1 1
14 21865 1 1 70 GLY H H 9.814 1.890 7.291 1.00 . A A . 90 GLY H 1 1
14 21866 1 1 70 GLY HA2 H 12.705 2.257 6.835 1.00 . A A . 90 GLY HA2 1 1
14 21867 1 1 70 GLY HA3 H 12.127 1.511 8.332 1.00 . A A . 90 GLY HA3 1 1
14 21868 1 1 70 GLY N N 10.659 2.363 7.137 1.00 . A A . 90 GLY N 1 1
14 21869 1 1 70 GLY O O 11.212 0.114 5.585 1.00 . A A . 90 GLY O 1 1
14 21870 1 1 71 ILE C C 11.366 -2.634 6.507 1.00 . A A . 91 ILE C 1 1
14 21871 1 1 71 ILE CA C 12.743 -1.982 6.565 1.00 . A A . 91 ILE CA 1 1
14 21872 1 1 71 ILE CB C 13.687 -2.887 7.381 1.00 . A A . 91 ILE CB 1 1
14 21873 1 1 71 ILE CD1 C 15.025 -1.616 9.138 1.00 . A A . 91 ILE CD1 1 1
14 21874 1 1 71 ILE CG1 C 14.983 -2.144 7.728 1.00 . A A . 91 ILE CG1 1 1
14 21875 1 1 71 ILE CG2 C 13.987 -4.167 6.624 1.00 . A A . 91 ILE CG2 1 1
14 21876 1 1 71 ILE H H 13.195 -0.425 7.926 1.00 . A A . 91 ILE H 1 1
14 21877 1 1 71 ILE HA H 13.136 -1.903 5.562 1.00 . A A . 91 ILE HA 1 1
14 21878 1 1 71 ILE HB H 13.183 -3.155 8.297 1.00 . A A . 91 ILE HB 1 1
14 21879 1 1 71 ILE HD11 H 14.182 -2.005 9.691 1.00 . A A . 91 ILE HD11 1 1
14 21880 1 1 71 ILE HD12 H 14.977 -0.537 9.122 1.00 . A A . 91 ILE HD12 1 1
14 21881 1 1 71 ILE HD13 H 15.943 -1.930 9.611 1.00 . A A . 91 ILE HD13 1 1
14 21882 1 1 71 ILE HG12 H 15.819 -2.816 7.593 1.00 . A A . 91 ILE HG12 1 1
14 21883 1 1 71 ILE HG13 H 15.095 -1.305 7.049 1.00 . A A . 91 ILE HG13 1 1
14 21884 1 1 71 ILE HG21 H 13.231 -4.322 5.862 1.00 . A A . 91 ILE HG21 1 1
14 21885 1 1 71 ILE HG22 H 13.990 -5.003 7.308 1.00 . A A . 91 ILE HG22 1 1
14 21886 1 1 71 ILE HG23 H 14.955 -4.086 6.152 1.00 . A A . 91 ILE HG23 1 1
14 21887 1 1 71 ILE N N 12.668 -0.639 7.129 1.00 . A A . 91 ILE N 1 1
14 21888 1 1 71 ILE O O 11.017 -3.286 5.523 1.00 . A A . 91 ILE O 1 1
14 21889 1 1 72 GLN C C 8.400 -2.592 6.452 1.00 . A A . 92 GLN C 1 1
14 21890 1 1 72 GLN CA C 9.245 -3.024 7.648 1.00 . A A . 92 GLN CA 1 1
14 21891 1 1 72 GLN CB C 8.558 -2.604 8.941 1.00 . A A . 92 GLN CB 1 1
14 21892 1 1 72 GLN CD C 9.630 -2.011 11.160 1.00 . A A . 92 GLN CD 1 1
14 21893 1 1 72 GLN CG C 9.254 -3.121 10.190 1.00 . A A . 92 GLN CG 1 1
14 21894 1 1 72 GLN H H 10.920 -1.924 8.323 1.00 . A A . 92 GLN H 1 1
14 21895 1 1 72 GLN HA H 9.342 -4.099 7.626 1.00 . A A . 92 GLN HA 1 1
14 21896 1 1 72 GLN HB2 H 8.532 -1.526 8.996 1.00 . A A . 92 GLN HB2 1 1
14 21897 1 1 72 GLN HB3 H 7.546 -2.981 8.937 1.00 . A A . 92 GLN HB3 1 1
14 21898 1 1 72 GLN HE21 H 11.438 -1.880 10.334 1.00 . A A . 92 GLN HE21 1 1
14 21899 1 1 72 GLN HE22 H 11.123 -0.790 11.638 1.00 . A A . 92 GLN HE22 1 1
14 21900 1 1 72 GLN HG2 H 8.593 -3.807 10.698 1.00 . A A . 92 GLN HG2 1 1
14 21901 1 1 72 GLN HG3 H 10.154 -3.643 9.904 1.00 . A A . 92 GLN HG3 1 1
14 21902 1 1 72 GLN N N 10.587 -2.453 7.569 1.00 . A A . 92 GLN N 1 1
14 21903 1 1 72 GLN NE2 N 10.853 -1.509 11.029 1.00 . A A . 92 GLN NE2 1 1
14 21904 1 1 72 GLN O O 7.434 -3.262 6.088 1.00 . A A . 92 GLN O 1 1
14 21905 1 1 72 GLN OE1 O 8.829 -1.607 12.004 1.00 . A A . 92 GLN OE1 1 1
14 21906 1 1 73 ASP C C 8.695 -1.386 3.380 1.00 . A A . 93 ASP C 1 1
14 21907 1 1 73 ASP CA C 8.043 -0.950 4.682 1.00 . A A . 93 ASP CA 1 1
14 21908 1 1 73 ASP CB C 7.972 0.578 4.743 1.00 . A A . 93 ASP CB 1 1
14 21909 1 1 73 ASP CG C 6.798 1.133 3.961 1.00 . A A . 93 ASP CG 1 1
14 21910 1 1 73 ASP H H 9.547 -0.974 6.170 1.00 . A A . 93 ASP H 1 1
14 21911 1 1 73 ASP HA H 7.040 -1.346 4.719 1.00 . A A . 93 ASP HA 1 1
14 21912 1 1 73 ASP HB2 H 7.872 0.886 5.773 1.00 . A A . 93 ASP HB2 1 1
14 21913 1 1 73 ASP HB3 H 8.882 0.990 4.334 1.00 . A A . 93 ASP HB3 1 1
14 21914 1 1 73 ASP N N 8.769 -1.468 5.835 1.00 . A A . 93 ASP N 1 1
14 21915 1 1 73 ASP O O 8.079 -1.302 2.309 1.00 . A A . 93 ASP O 1 1
14 21916 1 1 73 ASP OD1 O 5.644 0.796 4.302 1.00 . A A . 93 ASP OD1 1 1
14 21917 1 1 73 ASP OD2 O 7.031 1.906 3.016 1.00 . A A . 93 ASP OD2 1 1
14 21918 1 1 74 GLU C C 9.871 -3.364 1.507 1.00 . A A . 94 GLU C 1 1
14 21919 1 1 74 GLU CA C 10.659 -2.294 2.255 1.00 . A A . 94 GLU CA 1 1
14 21920 1 1 74 GLU CB C 12.039 -2.837 2.630 1.00 . A A . 94 GLU CB 1 1
14 21921 1 1 74 GLU CD C 14.446 -2.314 3.178 1.00 . A A . 94 GLU CD 1 1
14 21922 1 1 74 GLU CG C 13.063 -1.751 2.913 1.00 . A A . 94 GLU CG 1 1
14 21923 1 1 74 GLU H H 10.387 -1.896 4.319 1.00 . A A . 94 GLU H 1 1
14 21924 1 1 74 GLU HA H 10.783 -1.440 1.616 1.00 . A A . 94 GLU HA 1 1
14 21925 1 1 74 GLU HB2 H 11.943 -3.452 3.511 1.00 . A A . 94 GLU HB2 1 1
14 21926 1 1 74 GLU HB3 H 12.406 -3.444 1.817 1.00 . A A . 94 GLU HB3 1 1
14 21927 1 1 74 GLU HG2 H 13.119 -1.093 2.064 1.00 . A A . 94 GLU HG2 1 1
14 21928 1 1 74 GLU HG3 H 12.745 -1.191 3.792 1.00 . A A . 94 GLU HG3 1 1
14 21929 1 1 74 GLU N N 9.941 -1.851 3.447 1.00 . A A . 94 GLU N 1 1
14 21930 1 1 74 GLU O O 8.766 -3.731 1.909 1.00 . A A . 94 GLU O 1 1
14 21931 1 1 74 GLU OE1 O 14.647 -2.914 4.264 1.00 . A A . 94 GLU OE1 1 1
14 21932 1 1 74 GLU OE2 O 15.328 -2.157 2.316 1.00 . A A . 94 GLU OE2 1 1
14 21933 1 1 75 GLY C C 8.983 -4.309 -1.499 1.00 . A A . 95 GLY C 1 1
14 21934 1 1 75 GLY CA C 9.788 -4.887 -0.360 1.00 . A A . 95 GLY CA 1 1
14 21935 1 1 75 GLY H H 11.330 -3.530 0.150 1.00 . A A . 95 GLY H 1 1
14 21936 1 1 75 GLY HA2 H 10.537 -5.554 -0.760 1.00 . A A . 95 GLY HA2 1 1
14 21937 1 1 75 GLY HA3 H 9.126 -5.448 0.274 1.00 . A A . 95 GLY HA3 1 1
14 21938 1 1 75 GLY N N 10.448 -3.862 0.428 1.00 . A A . 95 GLY N 1 1
14 21939 1 1 75 GLY O O 9.333 -3.263 -2.047 1.00 . A A . 95 GLY O 1 1
14 21940 1 1 76 ILE C C 5.594 -4.435 -2.512 1.00 . A A . 96 ILE C 1 1
14 21941 1 1 76 ILE CA C 7.047 -4.541 -2.955 1.00 . A A . 96 ILE CA 1 1
14 21942 1 1 76 ILE CB C 7.125 -5.492 -4.166 1.00 . A A . 96 ILE CB 1 1
14 21943 1 1 76 ILE CD1 C 8.899 -7.313 -4.030 1.00 . A A . 96 ILE CD1 1 1
14 21944 1 1 76 ILE CG1 C 8.578 -5.893 -4.441 1.00 . A A . 96 ILE CG1 1 1
14 21945 1 1 76 ILE CG2 C 6.510 -4.836 -5.393 1.00 . A A . 96 ILE CG2 1 1
14 21946 1 1 76 ILE H H 7.677 -5.819 -1.389 1.00 . A A . 96 ILE H 1 1
14 21947 1 1 76 ILE HA H 7.388 -3.565 -3.266 1.00 . A A . 96 ILE HA 1 1
14 21948 1 1 76 ILE HB H 6.552 -6.377 -3.938 1.00 . A A . 96 ILE HB 1 1
14 21949 1 1 76 ILE HD11 H 8.924 -7.379 -2.951 1.00 . A A . 96 ILE HD11 1 1
14 21950 1 1 76 ILE HD12 H 9.861 -7.596 -4.430 1.00 . A A . 96 ILE HD12 1 1
14 21951 1 1 76 ILE HD13 H 8.139 -7.979 -4.414 1.00 . A A . 96 ILE HD13 1 1
14 21952 1 1 76 ILE HG12 H 8.778 -5.802 -5.498 1.00 . A A . 96 ILE HG12 1 1
14 21953 1 1 76 ILE HG13 H 9.237 -5.233 -3.904 1.00 . A A . 96 ILE HG13 1 1
14 21954 1 1 76 ILE HG21 H 5.779 -4.104 -5.081 1.00 . A A . 96 ILE HG21 1 1
14 21955 1 1 76 ILE HG22 H 6.030 -5.587 -6.001 1.00 . A A . 96 ILE HG22 1 1
14 21956 1 1 76 ILE HG23 H 7.284 -4.348 -5.967 1.00 . A A . 96 ILE HG23 1 1
14 21957 1 1 76 ILE N N 7.904 -4.992 -1.872 1.00 . A A . 96 ILE N 1 1
14 21958 1 1 76 ILE O O 5.024 -5.393 -1.982 1.00 . A A . 96 ILE O 1 1
14 21959 1 1 77 PHE C C 2.688 -3.163 -3.534 1.00 . A A . 97 PHE C 1 1
14 21960 1 1 77 PHE CA C 3.612 -3.033 -2.336 1.00 . A A . 97 PHE CA 1 1
14 21961 1 1 77 PHE CB C 3.458 -1.646 -1.701 1.00 . A A . 97 PHE CB 1 1
14 21962 1 1 77 PHE CD1 C 3.720 -2.313 0.696 1.00 . A A . 97 PHE CD1 1 1
14 21963 1 1 77 PHE CD2 C 5.138 -0.600 -0.159 1.00 . A A . 97 PHE CD2 1 1
14 21964 1 1 77 PHE CE1 C 4.326 -2.196 1.925 1.00 . A A . 97 PHE CE1 1 1
14 21965 1 1 77 PHE CE2 C 5.747 -0.479 1.068 1.00 . A A . 97 PHE CE2 1 1
14 21966 1 1 77 PHE CG C 4.119 -1.518 -0.358 1.00 . A A . 97 PHE CG 1 1
14 21967 1 1 77 PHE CZ C 5.341 -1.278 2.111 1.00 . A A . 97 PHE CZ 1 1
14 21968 1 1 77 PHE H H 5.506 -2.539 -3.133 1.00 . A A . 97 PHE H 1 1
14 21969 1 1 77 PHE HA H 3.340 -3.781 -1.599 1.00 . A A . 97 PHE HA 1 1
14 21970 1 1 77 PHE HB2 H 3.898 -0.911 -2.358 1.00 . A A . 97 PHE HB2 1 1
14 21971 1 1 77 PHE HB3 H 2.407 -1.430 -1.578 1.00 . A A . 97 PHE HB3 1 1
14 21972 1 1 77 PHE HD1 H 2.927 -3.032 0.543 1.00 . A A . 97 PHE HD1 1 1
14 21973 1 1 77 PHE HD2 H 5.456 0.025 -0.988 1.00 . A A . 97 PHE HD2 1 1
14 21974 1 1 77 PHE HE1 H 4.006 -2.822 2.745 1.00 . A A . 97 PHE HE1 1 1
14 21975 1 1 77 PHE HE2 H 6.541 0.240 1.203 1.00 . A A . 97 PHE HE2 1 1
14 21976 1 1 77 PHE HZ H 5.816 -1.185 3.084 1.00 . A A . 97 PHE HZ 1 1
14 21977 1 1 77 PHE N N 5.000 -3.264 -2.711 1.00 . A A . 97 PHE N 1 1
14 21978 1 1 77 PHE O O 3.084 -2.880 -4.665 1.00 . A A . 97 PHE O 1 1
14 21979 1 1 78 ARG C C -0.892 -3.243 -3.935 1.00 . A A . 98 ARG C 1 1
14 21980 1 1 78 ARG CA C 0.479 -3.763 -4.358 1.00 . A A . 98 ARG CA 1 1
14 21981 1 1 78 ARG CB C 0.378 -5.237 -4.755 1.00 . A A . 98 ARG CB 1 1
14 21982 1 1 78 ARG CD C -1.245 -6.777 -5.902 1.00 . A A . 98 ARG CD 1 1
14 21983 1 1 78 ARG CG C -0.461 -5.477 -5.999 1.00 . A A . 98 ARG CG 1 1
14 21984 1 1 78 ARG CZ C 0.373 -8.625 -6.132 1.00 . A A . 98 ARG CZ 1 1
14 21985 1 1 78 ARG H H 1.197 -3.806 -2.367 1.00 . A A . 98 ARG H 1 1
14 21986 1 1 78 ARG HA H 0.819 -3.194 -5.209 1.00 . A A . 98 ARG HA 1 1
14 21987 1 1 78 ARG HB2 H 1.373 -5.616 -4.948 1.00 . A A . 98 ARG HB2 1 1
14 21988 1 1 78 ARG HB3 H -0.061 -5.790 -3.938 1.00 . A A . 98 ARG HB3 1 1
14 21989 1 1 78 ARG HD2 H -1.332 -7.053 -4.862 1.00 . A A . 98 ARG HD2 1 1
14 21990 1 1 78 ARG HD3 H -2.231 -6.618 -6.315 1.00 . A A . 98 ARG HD3 1 1
14 21991 1 1 78 ARG HE H -0.897 -8.037 -7.547 1.00 . A A . 98 ARG HE 1 1
14 21992 1 1 78 ARG HG2 H -1.155 -4.658 -6.118 1.00 . A A . 98 ARG HG2 1 1
14 21993 1 1 78 ARG HG3 H 0.192 -5.525 -6.858 1.00 . A A . 98 ARG HG3 1 1
14 21994 1 1 78 ARG HH11 H 0.416 -7.693 -4.329 1.00 . A A . 98 ARG HH11 1 1
14 21995 1 1 78 ARG HH12 H 1.539 -8.997 -4.515 1.00 . A A . 98 ARG HH12 1 1
14 21996 1 1 78 ARG HH21 H 0.580 -9.751 -7.789 1.00 . A A . 98 ARG HH21 1 1
14 21997 1 1 78 ARG HH22 H 1.633 -10.165 -6.478 1.00 . A A . 98 ARG HH22 1 1
14 21998 1 1 78 ARG N N 1.456 -3.594 -3.289 1.00 . A A . 98 ARG N 1 1
14 21999 1 1 78 ARG NE N -0.596 -7.864 -6.631 1.00 . A A . 98 ARG NE 1 1
14 22000 1 1 78 ARG NH1 N 0.813 -8.420 -4.896 1.00 . A A . 98 ARG NH1 1 1
14 22001 1 1 78 ARG NH2 N 0.906 -9.593 -6.857 1.00 . A A . 98 ARG NH2 1 1
14 22002 1 1 78 ARG O O -1.257 -3.310 -2.761 1.00 . A A . 98 ARG O 1 1
14 22003 1 1 79 CYS C C -4.055 -3.123 -5.166 1.00 . A A . 99 CYS C 1 1
14 22004 1 1 79 CYS CA C -2.975 -2.189 -4.630 1.00 . A A . 99 CYS CA 1 1
14 22005 1 1 79 CYS CB C -3.124 -0.798 -5.254 1.00 . A A . 99 CYS CB 1 1
14 22006 1 1 79 CYS H H -1.296 -2.696 -5.824 1.00 . A A . 99 CYS H 1 1
14 22007 1 1 79 CYS HA H -3.086 -2.105 -3.568 1.00 . A A . 99 CYS HA 1 1
14 22008 1 1 79 CYS HB2 H -2.237 -0.573 -5.836 1.00 . A A . 99 CYS HB2 1 1
14 22009 1 1 79 CYS HB3 H -3.981 -0.795 -5.920 1.00 . A A . 99 CYS HB3 1 1
14 22010 1 1 79 CYS N N -1.644 -2.722 -4.908 1.00 . A A . 99 CYS N 1 1
14 22011 1 1 79 CYS O O -3.825 -3.880 -6.109 1.00 . A A . 99 CYS O 1 1
14 22012 1 1 79 CYS SG S -3.352 0.540 -4.048 1.00 . A A . 99 CYS SG 1 1
14 22013 1 1 80 GLN C C -7.681 -3.312 -4.509 1.00 . A A . 100 GLN C 1 1
14 22014 1 1 80 GLN CA C -6.354 -3.905 -4.980 1.00 . A A . 100 GLN CA 1 1
14 22015 1 1 80 GLN CB C -6.190 -5.319 -4.414 1.00 . A A . 100 GLN CB 1 1
14 22016 1 1 80 GLN CD C -5.779 -7.637 -5.340 1.00 . A A . 100 GLN CD 1 1
14 22017 1 1 80 GLN CG C -6.665 -6.407 -5.372 1.00 . A A . 100 GLN CG 1 1
14 22018 1 1 80 GLN H H -5.360 -2.440 -3.813 1.00 . A A . 100 GLN H 1 1
14 22019 1 1 80 GLN HA H -6.350 -3.951 -6.051 1.00 . A A . 100 GLN HA 1 1
14 22020 1 1 80 GLN HB2 H -5.146 -5.491 -4.199 1.00 . A A . 100 GLN HB2 1 1
14 22021 1 1 80 GLN HB3 H -6.755 -5.400 -3.498 1.00 . A A . 100 GLN HB3 1 1
14 22022 1 1 80 GLN HE21 H -4.445 -6.735 -6.498 1.00 . A A . 100 GLN HE21 1 1
14 22023 1 1 80 GLN HE22 H -4.052 -8.346 -6.015 1.00 . A A . 100 GLN HE22 1 1
14 22024 1 1 80 GLN HG2 H -7.667 -6.697 -5.086 1.00 . A A . 100 GLN HG2 1 1
14 22025 1 1 80 GLN HG3 H -6.672 -6.011 -6.369 1.00 . A A . 100 GLN HG3 1 1
14 22026 1 1 80 GLN N N -5.236 -3.065 -4.558 1.00 . A A . 100 GLN N 1 1
14 22027 1 1 80 GLN NE2 N -4.644 -7.565 -6.017 1.00 . A A . 100 GLN NE2 1 1
14 22028 1 1 80 GLN O O -7.769 -2.730 -3.436 1.00 . A A . 100 GLN O 1 1
14 22029 1 1 80 GLN OE1 O -6.110 -8.638 -4.698 1.00 . A A . 100 GLN OE1 1 1
14 22030 1 1 81 ALA C C -11.121 -3.941 -5.390 1.00 . A A . 101 ALA C 1 1
14 22031 1 1 81 ALA CA C -10.032 -2.940 -5.024 1.00 . A A . 101 ALA CA 1 1
14 22032 1 1 81 ALA CB C -10.264 -1.616 -5.736 1.00 . A A . 101 ALA CB 1 1
14 22033 1 1 81 ALA H H -8.575 -3.934 -6.185 1.00 . A A . 101 ALA H 1 1
14 22034 1 1 81 ALA HA H -10.071 -2.761 -3.951 1.00 . A A . 101 ALA HA 1 1
14 22035 1 1 81 ALA HB1 H -10.323 -1.786 -6.793 1.00 . A A . 101 ALA HB1 1 1
14 22036 1 1 81 ALA HB2 H -9.445 -0.945 -5.514 1.00 . A A . 101 ALA HB2 1 1
14 22037 1 1 81 ALA HB3 H -11.188 -1.178 -5.381 1.00 . A A . 101 ALA HB3 1 1
14 22038 1 1 81 ALA N N -8.709 -3.462 -5.337 1.00 . A A . 101 ALA N 1 1
14 22039 1 1 81 ALA O O -10.898 -4.841 -6.198 1.00 . A A . 101 ALA O 1 1
14 22040 1 1 82 MET C C -14.664 -3.874 -5.454 1.00 . A A . 102 MET C 1 1
14 22041 1 1 82 MET CA C -13.420 -4.670 -5.070 1.00 . A A . 102 MET CA 1 1
14 22042 1 1 82 MET CB C -13.714 -5.543 -3.849 1.00 . A A . 102 MET CB 1 1
14 22043 1 1 82 MET CE C -13.743 -8.776 -2.885 1.00 . A A . 102 MET CE 1 1
14 22044 1 1 82 MET CG C -14.852 -6.527 -4.065 1.00 . A A . 102 MET CG 1 1
14 22045 1 1 82 MET H H -12.416 -3.042 -4.159 1.00 . A A . 102 MET H 1 1
14 22046 1 1 82 MET HA H -13.144 -5.305 -5.898 1.00 . A A . 102 MET HA 1 1
14 22047 1 1 82 MET HB2 H -12.825 -6.103 -3.599 1.00 . A A . 102 MET HB2 1 1
14 22048 1 1 82 MET HB3 H -13.972 -4.904 -3.017 1.00 . A A . 102 MET HB3 1 1
14 22049 1 1 82 MET HE1 H -13.541 -9.835 -2.943 1.00 . A A . 102 MET HE1 1 1
14 22050 1 1 82 MET HE2 H -14.523 -8.598 -2.161 1.00 . A A . 102 MET HE2 1 1
14 22051 1 1 82 MET HE3 H -12.846 -8.255 -2.592 1.00 . A A . 102 MET HE3 1 1
14 22052 1 1 82 MET HG2 H -15.434 -6.589 -3.158 1.00 . A A . 102 MET HG2 1 1
14 22053 1 1 82 MET HG3 H -15.477 -6.163 -4.867 1.00 . A A . 102 MET HG3 1 1
14 22054 1 1 82 MET N N -12.298 -3.779 -4.795 1.00 . A A . 102 MET N 1 1
14 22055 1 1 82 MET O O -15.228 -3.152 -4.631 1.00 . A A . 102 MET O 1 1
14 22056 1 1 82 MET SD S -14.269 -8.180 -4.490 1.00 . A A . 102 MET SD 1 1
14 22057 1 1 83 ASN C C -17.511 -4.172 -7.073 1.00 . A A . 103 ASN C 1 1
14 22058 1 1 83 ASN CA C -16.262 -3.304 -7.198 1.00 . A A . 103 ASN CA 1 1
14 22059 1 1 83 ASN CB C -16.060 -2.883 -8.657 1.00 . A A . 103 ASN CB 1 1
14 22060 1 1 83 ASN CG C -16.274 -1.396 -8.863 1.00 . A A . 103 ASN CG 1 1
14 22061 1 1 83 ASN H H -14.592 -4.600 -7.324 1.00 . A A . 103 ASN H 1 1
14 22062 1 1 83 ASN HA H -16.393 -2.419 -6.593 1.00 . A A . 103 ASN HA 1 1
14 22063 1 1 83 ASN HB2 H -15.048 -3.126 -8.964 1.00 . A A . 103 ASN HB2 1 1
14 22064 1 1 83 ASN HB3 H -16.762 -3.422 -9.283 1.00 . A A . 103 ASN HB3 1 1
14 22065 1 1 83 ASN HD21 H -15.340 -1.482 -10.617 1.00 . A A . 103 ASN HD21 1 1
14 22066 1 1 83 ASN HD22 H -15.921 0.078 -10.151 1.00 . A A . 103 ASN HD22 1 1
14 22067 1 1 83 ASN N N -15.085 -4.010 -6.707 1.00 . A A . 103 ASN N 1 1
14 22068 1 1 83 ASN ND2 N -15.796 -0.882 -9.991 1.00 . A A . 103 ASN ND2 1 1
14 22069 1 1 83 ASN O O -17.439 -5.318 -6.630 1.00 . A A . 103 ASN O 1 1
14 22070 1 1 83 ASN OD1 O -16.862 -0.718 -8.028 1.00 . A A . 103 ASN OD1 1 1
14 22071 1 1 84 ARG C C -19.879 -5.591 -8.276 1.00 . A A . 104 ARG C 1 1
14 22072 1 1 84 ARG CA C -19.918 -4.340 -7.395 1.00 . A A . 104 ARG CA 1 1
14 22073 1 1 84 ARG CB C -21.073 -3.436 -7.831 1.00 . A A . 104 ARG CB 1 1
14 22074 1 1 84 ARG CD C -22.410 -1.376 -7.298 1.00 . A A . 104 ARG CD 1 1
14 22075 1 1 84 ARG CG C -21.565 -2.507 -6.733 1.00 . A A . 104 ARG CG 1 1
14 22076 1 1 84 ARG CZ C -22.229 1.072 -7.520 1.00 . A A . 104 ARG CZ 1 1
14 22077 1 1 84 ARG H H -18.647 -2.699 -7.807 1.00 . A A . 104 ARG H 1 1
14 22078 1 1 84 ARG HA H -20.074 -4.638 -6.369 1.00 . A A . 104 ARG HA 1 1
14 22079 1 1 84 ARG HB2 H -20.747 -2.833 -8.665 1.00 . A A . 104 ARG HB2 1 1
14 22080 1 1 84 ARG HB3 H -21.899 -4.054 -8.147 1.00 . A A . 104 ARG HB3 1 1
14 22081 1 1 84 ARG HD2 H -22.749 -1.654 -8.285 1.00 . A A . 104 ARG HD2 1 1
14 22082 1 1 84 ARG HD3 H -23.264 -1.227 -6.653 1.00 . A A . 104 ARG HD3 1 1
14 22083 1 1 84 ARG HE H -20.683 -0.180 -7.357 1.00 . A A . 104 ARG HE 1 1
14 22084 1 1 84 ARG HG2 H -22.161 -3.075 -6.035 1.00 . A A . 104 ARG HG2 1 1
14 22085 1 1 84 ARG HG3 H -20.711 -2.086 -6.222 1.00 . A A . 104 ARG HG3 1 1
14 22086 1 1 84 ARG HH11 H -24.126 0.370 -7.501 1.00 . A A . 104 ARG HH11 1 1
14 22087 1 1 84 ARG HH12 H -23.971 2.089 -7.651 1.00 . A A . 104 ARG HH12 1 1
14 22088 1 1 84 ARG HH21 H -20.477 2.079 -7.553 1.00 . A A . 104 ARG HH21 1 1
14 22089 1 1 84 ARG HH22 H -21.900 3.059 -7.681 1.00 . A A . 104 ARG HH22 1 1
14 22090 1 1 84 ARG N N -18.653 -3.618 -7.472 1.00 . A A . 104 ARG N 1 1
14 22091 1 1 84 ARG NE N -21.661 -0.125 -7.389 1.00 . A A . 104 ARG NE 1 1
14 22092 1 1 84 ARG NH1 N -23.551 1.186 -7.558 1.00 . A A . 104 ARG NH1 1 1
14 22093 1 1 84 ARG NH2 N -21.474 2.159 -7.596 1.00 . A A . 104 ARG NH2 1 1
14 22094 1 1 84 ARG O O -20.523 -6.594 -7.961 1.00 . A A . 104 ARG O 1 1
14 22095 1 1 85 ASN C C -17.801 -7.527 -9.913 1.00 . A A . 105 ASN C 1 1
14 22096 1 1 85 ASN CA C -18.997 -6.651 -10.275 1.00 . A A . 105 ASN CA 1 1
14 22097 1 1 85 ASN CB C -18.858 -6.149 -11.713 1.00 . A A . 105 ASN CB 1 1
14 22098 1 1 85 ASN CG C -20.143 -5.544 -12.242 1.00 . A A . 105 ASN CG 1 1
14 22099 1 1 85 ASN H H -18.631 -4.696 -9.556 1.00 . A A . 105 ASN H 1 1
14 22100 1 1 85 ASN HA H -19.897 -7.241 -10.195 1.00 . A A . 105 ASN HA 1 1
14 22101 1 1 85 ASN HB2 H -18.085 -5.397 -11.753 1.00 . A A . 105 ASN HB2 1 1
14 22102 1 1 85 ASN HB3 H -18.582 -6.976 -12.351 1.00 . A A . 105 ASN HB3 1 1
14 22103 1 1 85 ASN HD21 H -19.971 -4.017 -10.988 1.00 . A A . 105 ASN HD21 1 1
14 22104 1 1 85 ASN HD22 H -21.358 -3.985 -12.011 1.00 . A A . 105 ASN HD22 1 1
14 22105 1 1 85 ASN N N -19.120 -5.524 -9.357 1.00 . A A . 105 ASN N 1 1
14 22106 1 1 85 ASN ND2 N -20.529 -4.400 -11.696 1.00 . A A . 105 ASN ND2 1 1
14 22107 1 1 85 ASN O O -17.751 -8.703 -10.284 1.00 . A A . 105 ASN O 1 1
14 22108 1 1 85 ASN OD1 O -20.782 -6.096 -13.137 1.00 . A A . 105 ASN OD1 1 1
14 22109 1 1 86 GLY C C -14.428 -7.287 -9.587 1.00 . A A . 106 GLY C 1 1
14 22110 1 1 86 GLY CA C -15.660 -7.698 -8.805 1.00 . A A . 106 GLY CA 1 1
14 22111 1 1 86 GLY H H -16.930 -6.010 -8.938 1.00 . A A . 106 GLY H 1 1
14 22112 1 1 86 GLY HA2 H -15.476 -7.532 -7.760 1.00 . A A . 106 GLY HA2 1 1
14 22113 1 1 86 GLY HA3 H -15.843 -8.752 -8.969 1.00 . A A . 106 GLY HA3 1 1
14 22114 1 1 86 GLY N N -16.840 -6.950 -9.199 1.00 . A A . 106 GLY N 1 1
14 22115 1 1 86 GLY O O -13.719 -8.133 -10.133 1.00 . A A . 106 GLY O 1 1
14 22116 1 1 87 LYS C C -11.890 -5.103 -9.397 1.00 . A A . 107 LYS C 1 1
14 22117 1 1 87 LYS CA C -13.017 -5.460 -10.362 1.00 . A A . 107 LYS CA 1 1
14 22118 1 1 87 LYS CB C -13.418 -4.230 -11.183 1.00 . A A . 107 LYS CB 1 1
14 22119 1 1 87 LYS CD C -12.704 -2.365 -12.709 1.00 . A A . 107 LYS CD 1 1
14 22120 1 1 87 LYS CE C -11.527 -1.563 -13.248 1.00 . A A . 107 LYS CE 1 1
14 22121 1 1 87 LYS CG C -12.242 -3.513 -11.826 1.00 . A A . 107 LYS CG 1 1
14 22122 1 1 87 LYS H H -14.775 -5.359 -9.186 1.00 . A A . 107 LYS H 1 1
14 22123 1 1 87 LYS HA H -12.669 -6.230 -11.034 1.00 . A A . 107 LYS HA 1 1
14 22124 1 1 87 LYS HB2 H -14.095 -4.539 -11.972 1.00 . A A . 107 LYS HB2 1 1
14 22125 1 1 87 LYS HB3 H -13.927 -3.531 -10.534 1.00 . A A . 107 LYS HB3 1 1
14 22126 1 1 87 LYS HD2 H -13.259 -2.766 -13.552 1.00 . A A . 107 LYS HD2 1 1
14 22127 1 1 87 LYS HD3 H -13.342 -1.714 -12.130 1.00 . A A . 107 LYS HD3 1 1
14 22128 1 1 87 LYS HE2 H -11.010 -1.112 -12.407 1.00 . A A . 107 LYS HE2 1 1
14 22129 1 1 87 LYS HE3 H -10.856 -2.233 -13.758 1.00 . A A . 107 LYS HE3 1 1
14 22130 1 1 87 LYS HG2 H -11.603 -3.122 -11.049 1.00 . A A . 107 LYS HG2 1 1
14 22131 1 1 87 LYS HG3 H -11.689 -4.219 -12.429 1.00 . A A . 107 LYS HG3 1 1
14 22132 1 1 87 LYS HZ1 H -11.981 0.426 -13.687 1.00 . A A . 107 LYS HZ1 1 1
14 22133 1 1 87 LYS HZ2 H -12.912 -0.698 -14.543 1.00 . A A . 107 LYS HZ2 1 1
14 22134 1 1 87 LYS HZ3 H -11.300 -0.428 -14.978 1.00 . A A . 107 LYS HZ3 1 1
14 22135 1 1 87 LYS N N -14.172 -5.984 -9.641 1.00 . A A . 107 LYS N 1 1
14 22136 1 1 87 LYS NZ N -11.960 -0.491 -14.178 1.00 . A A . 107 LYS NZ 1 1
14 22137 1 1 87 LYS O O -12.132 -4.563 -8.318 1.00 . A A . 107 LYS O 1 1
14 22138 1 1 88 GLU C C -8.495 -4.247 -9.740 1.00 . A A . 108 GLU C 1 1
14 22139 1 1 88 GLU CA C -9.493 -5.115 -8.973 1.00 . A A . 108 GLU CA 1 1
14 22140 1 1 88 GLU CB C -8.820 -6.415 -8.529 1.00 . A A . 108 GLU CB 1 1
14 22141 1 1 88 GLU CD C -7.392 -8.377 -9.240 1.00 . A A . 108 GLU CD 1 1
14 22142 1 1 88 GLU CG C -8.322 -7.268 -9.692 1.00 . A A . 108 GLU CG 1 1
14 22143 1 1 88 GLU H H -10.532 -5.833 -10.670 1.00 . A A . 108 GLU H 1 1
14 22144 1 1 88 GLU HA H -9.828 -4.576 -8.108 1.00 . A A . 108 GLU HA 1 1
14 22145 1 1 88 GLU HB2 H -7.977 -6.173 -7.897 1.00 . A A . 108 GLU HB2 1 1
14 22146 1 1 88 GLU HB3 H -9.529 -6.998 -7.959 1.00 . A A . 108 GLU HB3 1 1
14 22147 1 1 88 GLU HG2 H -9.171 -7.712 -10.179 1.00 . A A . 108 GLU HG2 1 1
14 22148 1 1 88 GLU HG3 H -7.790 -6.633 -10.379 1.00 . A A . 108 GLU HG3 1 1
14 22149 1 1 88 GLU N N -10.659 -5.405 -9.798 1.00 . A A . 108 GLU N 1 1
14 22150 1 1 88 GLU O O -8.388 -4.333 -10.955 1.00 . A A . 108 GLU O 1 1
14 22151 1 1 88 GLU OE1 O -6.330 -8.063 -8.653 1.00 . A A . 108 GLU OE1 1 1
14 22152 1 1 88 GLU OE2 O -7.725 -9.559 -9.464 1.00 . A A . 108 GLU OE2 1 1
14 22153 1 1 89 THR C C -5.388 -3.148 -9.554 1.00 . A A . 109 THR C 1 1
14 22154 1 1 89 THR CA C -6.780 -2.527 -9.607 1.00 . A A . 109 THR CA 1 1
14 22155 1 1 89 THR CB C -6.775 -1.170 -8.903 1.00 . A A . 109 THR CB 1 1
14 22156 1 1 89 THR CG2 C -6.702 -1.279 -7.395 1.00 . A A . 109 THR CG2 1 1
14 22157 1 1 89 THR H H -7.896 -3.386 -8.027 1.00 . A A . 109 THR H 1 1
14 22158 1 1 89 THR HA H -7.056 -2.385 -10.641 1.00 . A A . 109 THR HA 1 1
14 22159 1 1 89 THR HB H -7.687 -0.644 -9.153 1.00 . A A . 109 THR HB 1 1
14 22160 1 1 89 THR HG1 H -5.821 0.530 -9.082 1.00 . A A . 109 THR HG1 1 1
14 22161 1 1 89 THR HG21 H -5.887 -1.930 -7.128 1.00 . A A . 109 THR HG21 1 1
14 22162 1 1 89 THR HG22 H -7.630 -1.683 -7.017 1.00 . A A . 109 THR HG22 1 1
14 22163 1 1 89 THR HG23 H -6.538 -0.298 -6.970 1.00 . A A . 109 THR HG23 1 1
14 22164 1 1 89 THR N N -7.767 -3.410 -8.999 1.00 . A A . 109 THR N 1 1
14 22165 1 1 89 THR O O -4.844 -3.385 -8.474 1.00 . A A . 109 THR O 1 1
14 22166 1 1 89 THR OG1 O -5.677 -0.385 -9.331 1.00 . A A . 109 THR OG1 1 1
14 22167 1 1 90 LYS C C -2.408 -2.934 -10.688 1.00 . A A . 110 LYS C 1 1
14 22168 1 1 90 LYS CA C -3.488 -4.002 -10.814 1.00 . A A . 110 LYS CA 1 1
14 22169 1 1 90 LYS CB C -3.329 -4.748 -12.141 1.00 . A A . 110 LYS CB 1 1
14 22170 1 1 90 LYS CD C -3.774 -7.081 -12.970 1.00 . A A . 110 LYS CD 1 1
14 22171 1 1 90 LYS CE C -2.885 -8.141 -13.608 1.00 . A A . 110 LYS CE 1 1
14 22172 1 1 90 LYS CG C -3.005 -6.224 -11.984 1.00 . A A . 110 LYS CG 1 1
14 22173 1 1 90 LYS H H -5.302 -3.198 -11.549 1.00 . A A . 110 LYS H 1 1
14 22174 1 1 90 LYS HA H -3.385 -4.706 -10.002 1.00 . A A . 110 LYS HA 1 1
14 22175 1 1 90 LYS HB2 H -4.250 -4.664 -12.708 1.00 . A A . 110 LYS HB2 1 1
14 22176 1 1 90 LYS HB3 H -2.533 -4.288 -12.709 1.00 . A A . 110 LYS HB3 1 1
14 22177 1 1 90 LYS HD2 H -4.589 -7.570 -12.464 1.00 . A A . 110 LYS HD2 1 1
14 22178 1 1 90 LYS HD3 H -4.168 -6.445 -13.750 1.00 . A A . 110 LYS HD3 1 1
14 22179 1 1 90 LYS HE2 H -3.108 -8.200 -14.664 1.00 . A A . 110 LYS HE2 1 1
14 22180 1 1 90 LYS HE3 H -1.852 -7.853 -13.467 1.00 . A A . 110 LYS HE3 1 1
14 22181 1 1 90 LYS HG2 H -1.947 -6.370 -12.134 1.00 . A A . 110 LYS HG2 1 1
14 22182 1 1 90 LYS HG3 H -3.267 -6.530 -10.973 1.00 . A A . 110 LYS HG3 1 1
14 22183 1 1 90 LYS HZ1 H -2.494 -9.589 -12.146 1.00 . A A . 110 LYS HZ1 1 1
14 22184 1 1 90 LYS HZ2 H -2.860 -10.229 -13.670 1.00 . A A . 110 LYS HZ2 1 1
14 22185 1 1 90 LYS HZ3 H -4.091 -9.590 -12.702 1.00 . A A . 110 LYS HZ3 1 1
14 22186 1 1 90 LYS N N -4.817 -3.409 -10.732 1.00 . A A . 110 LYS N 1 1
14 22187 1 1 90 LYS NZ N -3.097 -9.481 -12.987 1.00 . A A . 110 LYS NZ 1 1
14 22188 1 1 90 LYS O O -2.203 -2.126 -11.587 1.00 . A A . 110 LYS O 1 1
14 22189 1 1 91 SER C C 0.388 -2.529 -8.342 1.00 . A A . 111 SER C 1 1
14 22190 1 1 91 SER CA C -0.661 -1.963 -9.293 1.00 . A A . 111 SER CA 1 1
14 22191 1 1 91 SER CB C -1.249 -0.675 -8.714 1.00 . A A . 111 SER CB 1 1
14 22192 1 1 91 SER H H -1.928 -3.601 -8.858 1.00 . A A . 111 SER H 1 1
14 22193 1 1 91 SER HA H -0.187 -1.739 -10.237 1.00 . A A . 111 SER HA 1 1
14 22194 1 1 91 SER HB2 H -1.145 -0.685 -7.648 1.00 . A A . 111 SER HB2 1 1
14 22195 1 1 91 SER HB3 H -0.719 0.174 -9.119 1.00 . A A . 111 SER HB3 1 1
14 22196 1 1 91 SER HG H -3.137 -0.489 -8.229 1.00 . A A . 111 SER HG 1 1
14 22197 1 1 91 SER N N -1.720 -2.934 -9.552 1.00 . A A . 111 SER N 1 1
14 22198 1 1 91 SER O O 0.054 -3.128 -7.318 1.00 . A A . 111 SER O 1 1
14 22199 1 1 91 SER OG O -2.623 -0.552 -9.037 1.00 . A A . 111 SER OG 1 1
14 22200 1 1 92 ASN C C 3.877 -1.787 -7.804 1.00 . A A . 112 ASN C 1 1
14 22201 1 1 92 ASN CA C 2.757 -2.822 -7.863 1.00 . A A . 112 ASN CA 1 1
14 22202 1 1 92 ASN CB C 3.293 -4.141 -8.432 1.00 . A A . 112 ASN CB 1 1
14 22203 1 1 92 ASN CG C 3.351 -5.235 -7.374 1.00 . A A . 112 ASN CG 1 1
14 22204 1 1 92 ASN H H 1.857 -1.848 -9.520 1.00 . A A . 112 ASN H 1 1
14 22205 1 1 92 ASN HA H 2.379 -2.991 -6.867 1.00 . A A . 112 ASN HA 1 1
14 22206 1 1 92 ASN HB2 H 2.650 -4.473 -9.225 1.00 . A A . 112 ASN HB2 1 1
14 22207 1 1 92 ASN HB3 H 4.290 -3.986 -8.810 1.00 . A A . 112 ASN HB3 1 1
14 22208 1 1 92 ASN HD21 H 4.018 -3.938 -6.023 1.00 . A A . 112 ASN HD21 1 1
14 22209 1 1 92 ASN HD22 H 3.819 -5.562 -5.470 1.00 . A A . 112 ASN HD22 1 1
14 22210 1 1 92 ASN N N 1.656 -2.335 -8.685 1.00 . A A . 112 ASN N 1 1
14 22211 1 1 92 ASN ND2 N 3.772 -4.875 -6.167 1.00 . A A . 112 ASN ND2 1 1
14 22212 1 1 92 ASN O O 4.321 -1.270 -8.821 1.00 . A A . 112 ASN O 1 1
14 22213 1 1 92 ASN OD1 O 3.020 -6.389 -7.645 1.00 . A A . 112 ASN OD1 1 1
14 22214 1 1 93 TYR C C 6.502 -1.069 -5.513 1.00 . A A . 113 TYR C 1 1
14 22215 1 1 93 TYR CA C 5.387 -0.501 -6.386 1.00 . A A . 113 TYR CA 1 1
14 22216 1 1 93 TYR CB C 4.825 0.772 -5.747 1.00 . A A . 113 TYR CB 1 1
14 22217 1 1 93 TYR CD1 C 2.751 0.982 -7.169 1.00 . A A . 113 TYR CD1 1 1
14 22218 1 1 93 TYR CD2 C 4.198 2.869 -7.007 1.00 . A A . 113 TYR CD2 1 1
14 22219 1 1 93 TYR CE1 C 1.910 1.694 -8.003 1.00 . A A . 113 TYR CE1 1 1
14 22220 1 1 93 TYR CE2 C 3.361 3.588 -7.839 1.00 . A A . 113 TYR CE2 1 1
14 22221 1 1 93 TYR CG C 3.907 1.556 -6.658 1.00 . A A . 113 TYR CG 1 1
14 22222 1 1 93 TYR CZ C 2.219 2.996 -8.334 1.00 . A A . 113 TYR CZ 1 1
14 22223 1 1 93 TYR H H 3.927 -1.919 -5.802 1.00 . A A . 113 TYR H 1 1
14 22224 1 1 93 TYR HA H 5.794 -0.256 -7.355 1.00 . A A . 113 TYR HA 1 1
14 22225 1 1 93 TYR HB2 H 4.266 0.506 -4.862 1.00 . A A . 113 TYR HB2 1 1
14 22226 1 1 93 TYR HB3 H 5.646 1.417 -5.467 1.00 . A A . 113 TYR HB3 1 1
14 22227 1 1 93 TYR HD1 H 2.511 -0.036 -6.907 1.00 . A A . 113 TYR HD1 1 1
14 22228 1 1 93 TYR HD2 H 5.093 3.330 -6.618 1.00 . A A . 113 TYR HD2 1 1
14 22229 1 1 93 TYR HE1 H 1.016 1.228 -8.390 1.00 . A A . 113 TYR HE1 1 1
14 22230 1 1 93 TYR HE2 H 3.603 4.608 -8.098 1.00 . A A . 113 TYR HE2 1 1
14 22231 1 1 93 TYR HH H 1.655 3.586 -10.075 1.00 . A A . 113 TYR HH 1 1
14 22232 1 1 93 TYR N N 4.324 -1.480 -6.582 1.00 . A A . 113 TYR N 1 1
14 22233 1 1 93 TYR O O 6.250 -1.590 -4.427 1.00 . A A . 113 TYR O 1 1
14 22234 1 1 93 TYR OH O 1.382 3.707 -9.163 1.00 . A A . 113 TYR OH 1 1
14 22235 1 1 94 ARG C C 9.521 -0.343 -4.429 1.00 . A A . 114 ARG C 1 1
14 22236 1 1 94 ARG CA C 8.892 -1.457 -5.261 1.00 . A A . 114 ARG CA 1 1
14 22237 1 1 94 ARG CB C 9.927 -2.037 -6.227 1.00 . A A . 114 ARG CB 1 1
14 22238 1 1 94 ARG CD C 11.671 -2.927 -4.664 1.00 . A A . 114 ARG CD 1 1
14 22239 1 1 94 ARG CG C 10.624 -3.279 -5.699 1.00 . A A . 114 ARG CG 1 1
14 22240 1 1 94 ARG CZ C 13.058 -4.154 -3.030 1.00 . A A . 114 ARG CZ 1 1
14 22241 1 1 94 ARG H H 7.872 -0.530 -6.866 1.00 . A A . 114 ARG H 1 1
14 22242 1 1 94 ARG HA H 8.553 -2.239 -4.597 1.00 . A A . 114 ARG HA 1 1
14 22243 1 1 94 ARG HB2 H 9.432 -2.294 -7.153 1.00 . A A . 114 ARG HB2 1 1
14 22244 1 1 94 ARG HB3 H 10.677 -1.286 -6.427 1.00 . A A . 114 ARG HB3 1 1
14 22245 1 1 94 ARG HD2 H 12.583 -2.644 -5.168 1.00 . A A . 114 ARG HD2 1 1
14 22246 1 1 94 ARG HD3 H 11.311 -2.095 -4.070 1.00 . A A . 114 ARG HD3 1 1
14 22247 1 1 94 ARG HE H 11.282 -4.761 -3.706 1.00 . A A . 114 ARG HE 1 1
14 22248 1 1 94 ARG HG2 H 9.889 -3.930 -5.251 1.00 . A A . 114 ARG HG2 1 1
14 22249 1 1 94 ARG HG3 H 11.104 -3.788 -6.523 1.00 . A A . 114 ARG HG3 1 1
14 22250 1 1 94 ARG HH11 H 13.862 -2.413 -3.673 1.00 . A A . 114 ARG HH11 1 1
14 22251 1 1 94 ARG HH12 H 14.817 -3.293 -2.536 1.00 . A A . 114 ARG HH12 1 1
14 22252 1 1 94 ARG HH21 H 12.536 -5.921 -2.208 1.00 . A A . 114 ARG HH21 1 1
14 22253 1 1 94 ARG HH22 H 14.065 -5.284 -1.700 1.00 . A A . 114 ARG HH22 1 1
14 22254 1 1 94 ARG N N 7.736 -0.959 -6.004 1.00 . A A . 114 ARG N 1 1
14 22255 1 1 94 ARG NE N 11.952 -4.049 -3.763 1.00 . A A . 114 ARG NE 1 1
14 22256 1 1 94 ARG NH1 N 13.989 -3.209 -3.082 1.00 . A A . 114 ARG NH1 1 1
14 22257 1 1 94 ARG NH2 N 13.234 -5.206 -2.243 1.00 . A A . 114 ARG NH2 1 1
14 22258 1 1 94 ARG O O 9.797 0.743 -4.939 1.00 . A A . 114 ARG O 1 1
14 22259 1 1 95 VAL C C 11.541 -0.192 -1.515 1.00 . A A . 115 VAL C 1 1
14 22260 1 1 95 VAL CA C 10.330 0.372 -2.251 1.00 . A A . 115 VAL CA 1 1
14 22261 1 1 95 VAL CB C 9.305 0.872 -1.214 1.00 . A A . 115 VAL CB 1 1
14 22262 1 1 95 VAL CG1 C 9.850 2.077 -0.463 1.00 . A A . 115 VAL CG1 1 1
14 22263 1 1 95 VAL CG2 C 7.983 1.207 -1.887 1.00 . A A . 115 VAL CG2 1 1
14 22264 1 1 95 VAL H H 9.495 -1.495 -2.794 1.00 . A A . 115 VAL H 1 1
14 22265 1 1 95 VAL HA H 10.645 1.216 -2.847 1.00 . A A . 115 VAL HA 1 1
14 22266 1 1 95 VAL HB H 9.131 0.080 -0.508 1.00 . A A . 115 VAL HB 1 1
14 22267 1 1 95 VAL HG11 H 10.923 1.991 -0.380 1.00 . A A . 115 VAL HG11 1 1
14 22268 1 1 95 VAL HG12 H 9.406 2.118 0.505 1.00 . A A . 115 VAL HG12 1 1
14 22269 1 1 95 VAL HG13 H 9.606 2.979 -1.005 1.00 . A A . 115 VAL HG13 1 1
14 22270 1 1 95 VAL HG21 H 7.235 1.403 -1.133 1.00 . A A . 115 VAL HG21 1 1
14 22271 1 1 95 VAL HG22 H 7.669 0.374 -2.498 1.00 . A A . 115 VAL HG22 1 1
14 22272 1 1 95 VAL HG23 H 8.106 2.082 -2.507 1.00 . A A . 115 VAL HG23 1 1
14 22273 1 1 95 VAL N N 9.739 -0.615 -3.147 1.00 . A A . 115 VAL N 1 1
14 22274 1 1 95 VAL O O 11.494 -1.297 -0.980 1.00 . A A . 115 VAL O 1 1
14 22275 1 1 96 ARG C C 14.355 1.275 0.074 1.00 . A A . 116 ARG C 1 1
14 22276 1 1 96 ARG CA C 13.852 0.167 -0.831 1.00 . A A . 116 ARG CA 1 1
14 22277 1 1 96 ARG CB C 14.928 -0.187 -1.868 1.00 . A A . 116 ARG CB 1 1
14 22278 1 1 96 ARG CD C 16.175 -1.978 -0.606 1.00 . A A . 116 ARG CD 1 1
14 22279 1 1 96 ARG CG C 16.255 -0.599 -1.248 1.00 . A A . 116 ARG CG 1 1
14 22280 1 1 96 ARG CZ C 18.355 -2.871 -1.330 1.00 . A A . 116 ARG CZ 1 1
14 22281 1 1 96 ARG H H 12.595 1.450 -1.951 1.00 . A A . 116 ARG H 1 1
14 22282 1 1 96 ARG HA H 13.630 -0.707 -0.237 1.00 . A A . 116 ARG HA 1 1
14 22283 1 1 96 ARG HB2 H 14.571 -1.006 -2.476 1.00 . A A . 116 ARG HB2 1 1
14 22284 1 1 96 ARG HB3 H 15.101 0.670 -2.493 1.00 . A A . 116 ARG HB3 1 1
14 22285 1 1 96 ARG HD2 H 16.489 -1.904 0.409 1.00 . A A . 116 ARG HD2 1 1
14 22286 1 1 96 ARG HD3 H 15.152 -2.321 -0.646 1.00 . A A . 116 ARG HD3 1 1
14 22287 1 1 96 ARG HE H 16.587 -3.696 -1.746 1.00 . A A . 116 ARG HE 1 1
14 22288 1 1 96 ARG HG2 H 17.012 -0.612 -2.010 1.00 . A A . 116 ARG HG2 1 1
14 22289 1 1 96 ARG HG3 H 16.524 0.121 -0.481 1.00 . A A . 116 ARG HG3 1 1
14 22290 1 1 96 ARG HH11 H 18.467 -1.172 -0.238 1.00 . A A . 116 ARG HH11 1 1
14 22291 1 1 96 ARG HH12 H 19.985 -1.820 -0.768 1.00 . A A . 116 ARG HH12 1 1
14 22292 1 1 96 ARG HH21 H 18.583 -4.550 -2.440 1.00 . A A . 116 ARG HH21 1 1
14 22293 1 1 96 ARG HH22 H 20.052 -3.737 -2.012 1.00 . A A . 116 ARG HH22 1 1
14 22294 1 1 96 ARG N N 12.625 0.579 -1.501 1.00 . A A . 116 ARG N 1 1
14 22295 1 1 96 ARG NE N 17.027 -2.948 -1.291 1.00 . A A . 116 ARG NE 1 1
14 22296 1 1 96 ARG NH1 N 18.987 -1.872 -0.726 1.00 . A A . 116 ARG NH1 1 1
14 22297 1 1 96 ARG NH2 N 19.055 -3.795 -1.975 1.00 . A A . 116 ARG NH2 1 1
14 22298 1 1 96 ARG O O 14.254 2.457 -0.244 1.00 . A A . 116 ARG O 1 1
14 22299 1 1 97 VAL C C 16.910 2.068 2.013 1.00 . A A . 117 VAL C 1 1
14 22300 1 1 97 VAL CA C 15.407 1.857 2.186 1.00 . A A . 117 VAL CA 1 1
14 22301 1 1 97 VAL CB C 15.111 1.428 3.637 1.00 . A A . 117 VAL CB 1 1
14 22302 1 1 97 VAL CG1 C 13.626 1.162 3.822 1.00 . A A . 117 VAL CG1 1 1
14 22303 1 1 97 VAL CG2 C 15.932 0.205 4.022 1.00 . A A . 117 VAL CG2 1 1
14 22304 1 1 97 VAL H H 14.947 -0.068 1.434 1.00 . A A . 117 VAL H 1 1
14 22305 1 1 97 VAL HA H 14.905 2.795 2.005 1.00 . A A . 117 VAL HA 1 1
14 22306 1 1 97 VAL HB H 15.390 2.241 4.300 1.00 . A A . 117 VAL HB 1 1
14 22307 1 1 97 VAL HG11 H 13.120 2.087 4.064 1.00 . A A . 117 VAL HG11 1 1
14 22308 1 1 97 VAL HG12 H 13.484 0.459 4.630 1.00 . A A . 117 VAL HG12 1 1
14 22309 1 1 97 VAL HG13 H 13.218 0.750 2.911 1.00 . A A . 117 VAL HG13 1 1
14 22310 1 1 97 VAL HG21 H 16.271 -0.297 3.136 1.00 . A A . 117 VAL HG21 1 1
14 22311 1 1 97 VAL HG22 H 15.321 -0.471 4.612 1.00 . A A . 117 VAL HG22 1 1
14 22312 1 1 97 VAL HG23 H 16.784 0.515 4.616 1.00 . A A . 117 VAL HG23 1 1
14 22313 1 1 97 VAL N N 14.895 0.888 1.226 1.00 . A A . 117 VAL N 1 1
14 22314 1 1 97 VAL O O 17.610 1.211 1.473 1.00 . A A . 117 VAL O 1 1
14 22315 1 1 98 TYR C C 19.684 2.496 3.050 1.00 . A A . 118 TYR C 1 1
14 22316 1 1 98 TYR CA C 18.814 3.548 2.366 1.00 . A A . 118 TYR CA 1 1
14 22317 1 1 98 TYR CB C 19.081 4.925 2.978 1.00 . A A . 118 TYR CB 1 1
14 22318 1 1 98 TYR CD1 C 17.955 6.476 1.335 1.00 . A A . 118 TYR CD1 1 1
14 22319 1 1 98 TYR CD2 C 20.312 6.668 1.636 1.00 . A A . 118 TYR CD2 1 1
14 22320 1 1 98 TYR CE1 C 17.982 7.498 0.405 1.00 . A A . 118 TYR CE1 1 1
14 22321 1 1 98 TYR CE2 C 20.348 7.691 0.699 1.00 . A A . 118 TYR CE2 1 1
14 22322 1 1 98 TYR CG C 19.117 6.044 1.961 1.00 . A A . 118 TYR CG 1 1
14 22323 1 1 98 TYR CZ C 19.181 8.102 0.100 1.00 . A A . 118 TYR CZ 1 1
14 22324 1 1 98 TYR H H 16.785 3.860 2.889 1.00 . A A . 118 TYR H 1 1
14 22325 1 1 98 TYR HA H 19.067 3.578 1.317 1.00 . A A . 118 TYR HA 1 1
14 22326 1 1 98 TYR HB2 H 18.304 5.152 3.693 1.00 . A A . 118 TYR HB2 1 1
14 22327 1 1 98 TYR HB3 H 20.035 4.908 3.486 1.00 . A A . 118 TYR HB3 1 1
14 22328 1 1 98 TYR HD1 H 17.017 6.001 1.592 1.00 . A A . 118 TYR HD1 1 1
14 22329 1 1 98 TYR HD2 H 21.225 6.344 2.106 1.00 . A A . 118 TYR HD2 1 1
14 22330 1 1 98 TYR HE1 H 17.067 7.819 -0.054 1.00 . A A . 118 TYR HE1 1 1
14 22331 1 1 98 TYR HE2 H 21.288 8.165 0.454 1.00 . A A . 118 TYR HE2 1 1
14 22332 1 1 98 TYR HH H 18.606 8.921 -1.534 1.00 . A A . 118 TYR HH 1 1
14 22333 1 1 98 TYR N N 17.396 3.216 2.473 1.00 . A A . 118 TYR N 1 1
14 22334 1 1 98 TYR O O 20.292 1.656 2.396 1.00 . A A . 118 TYR O 1 1
14 22335 1 1 98 TYR OH O 19.213 9.120 -0.817 1.00 . A A . 118 TYR OH 1 1
14 22336 1 1 99 GLN C C 19.901 0.228 5.170 1.00 . A A . 119 GLN C 1 1
14 22337 1 1 99 GLN CA C 20.547 1.610 5.156 1.00 . A A . 119 GLN CA 1 1
14 22338 1 1 99 GLN CB C 20.734 2.118 6.579 1.00 . A A . 119 GLN CB 1 1
14 22339 1 1 99 GLN CD C 22.691 3.702 6.385 1.00 . A A . 119 GLN CD 1 1
14 22340 1 1 99 GLN CG C 21.207 3.561 6.664 1.00 . A A . 119 GLN CG 1 1
14 22341 1 1 99 GLN H H 19.241 3.249 4.849 1.00 . A A . 119 GLN H 1 1
14 22342 1 1 99 GLN HA H 21.513 1.533 4.674 1.00 . A A . 119 GLN HA 1 1
14 22343 1 1 99 GLN HB2 H 19.792 2.042 7.101 1.00 . A A . 119 GLN HB2 1 1
14 22344 1 1 99 GLN HB3 H 21.463 1.496 7.077 1.00 . A A . 119 GLN HB3 1 1
14 22345 1 1 99 GLN HE21 H 22.479 5.659 6.116 1.00 . A A . 119 GLN HE21 1 1
14 22346 1 1 99 GLN HE22 H 24.085 5.048 5.944 1.00 . A A . 119 GLN HE22 1 1
14 22347 1 1 99 GLN HG2 H 20.666 4.143 5.932 1.00 . A A . 119 GLN HG2 1 1
14 22348 1 1 99 GLN HG3 H 20.998 3.942 7.652 1.00 . A A . 119 GLN HG3 1 1
14 22349 1 1 99 GLN N N 19.744 2.553 4.377 1.00 . A A . 119 GLN N 1 1
14 22350 1 1 99 GLN NE2 N 23.130 4.927 6.124 1.00 . A A . 119 GLN NE2 1 1
14 22351 1 1 99 GLN O O 18.727 0.086 5.510 1.00 . A A . 119 GLN O 1 1
14 22352 1 1 99 GLN OE1 O 23.437 2.722 6.424 1.00 . A A . 119 GLN OE1 1 1
14 22353 1 1 100 ILE C C 20.818 -2.992 5.898 1.00 . A A . 120 ILE C 1 1
14 22354 1 1 100 ILE CA C 20.181 -2.161 4.785 1.00 . A A . 120 ILE CA 1 1
14 22355 1 1 100 ILE CB C 20.444 -2.852 3.436 1.00 . A A . 120 ILE CB 1 1
14 22356 1 1 100 ILE CD1 C 21.925 -2.796 1.354 1.00 . A A . 120 ILE CD1 1 1
14 22357 1 1 100 ILE CG1 C 21.660 -2.236 2.735 1.00 . A A . 120 ILE CG1 1 1
14 22358 1 1 100 ILE CG2 C 19.212 -2.750 2.538 1.00 . A A . 120 ILE CG2 1 1
14 22359 1 1 100 ILE H H 21.606 -0.610 4.549 1.00 . A A . 120 ILE H 1 1
14 22360 1 1 100 ILE HA H 19.115 -2.124 4.948 1.00 . A A . 120 ILE HA 1 1
14 22361 1 1 100 ILE HB H 20.635 -3.898 3.613 1.00 . A A . 120 ILE HB 1 1
14 22362 1 1 100 ILE HD11 H 22.975 -2.701 1.122 1.00 . A A . 120 ILE HD11 1 1
14 22363 1 1 100 ILE HD12 H 21.344 -2.248 0.626 1.00 . A A . 120 ILE HD12 1 1
14 22364 1 1 100 ILE HD13 H 21.644 -3.838 1.329 1.00 . A A . 120 ILE HD13 1 1
14 22365 1 1 100 ILE HG12 H 21.503 -1.173 2.639 1.00 . A A . 120 ILE HG12 1 1
14 22366 1 1 100 ILE HG13 H 22.537 -2.411 3.341 1.00 . A A . 120 ILE HG13 1 1
14 22367 1 1 100 ILE HG21 H 18.895 -1.720 2.478 1.00 . A A . 120 ILE HG21 1 1
14 22368 1 1 100 ILE HG22 H 18.416 -3.348 2.964 1.00 . A A . 120 ILE HG22 1 1
14 22369 1 1 100 ILE HG23 H 19.453 -3.110 1.549 1.00 . A A . 120 ILE HG23 1 1
14 22370 1 1 100 ILE N N 20.677 -0.788 4.806 1.00 . A A . 120 ILE N 1 1
14 22371 1 1 100 ILE O O 21.977 -3.392 5.804 1.00 . A A . 120 ILE O 1 1
14 22372 1 1 101 PRO C C 20.764 -5.526 7.756 1.00 . A A . 121 PRO C 1 1
14 22373 1 1 101 PRO CA C 20.572 -4.057 8.109 1.00 . A A . 121 PRO CA 1 1
14 22374 1 1 101 PRO CB C 19.477 -3.906 9.176 1.00 . A A . 121 PRO CB 1 1
14 22375 1 1 101 PRO CD C 18.672 -2.834 7.191 1.00 . A A . 121 PRO CD 1 1
14 22376 1 1 101 PRO CG C 18.237 -3.625 8.393 1.00 . A A . 121 PRO CG 1 1
14 22377 1 1 101 PRO HA H 21.500 -3.656 8.496 1.00 . A A . 121 PRO HA 1 1
14 22378 1 1 101 PRO HB2 H 19.391 -4.823 9.733 1.00 . A A . 121 PRO HB2 1 1
14 22379 1 1 101 PRO HB3 H 19.723 -3.090 9.830 1.00 . A A . 121 PRO HB3 1 1
14 22380 1 1 101 PRO HD2 H 18.059 -3.080 6.344 1.00 . A A . 121 PRO HD2 1 1
14 22381 1 1 101 PRO HD3 H 18.625 -1.775 7.398 1.00 . A A . 121 PRO HD3 1 1
14 22382 1 1 101 PRO HG2 H 17.777 -4.553 8.086 1.00 . A A . 121 PRO HG2 1 1
14 22383 1 1 101 PRO HG3 H 17.552 -3.046 8.994 1.00 . A A . 121 PRO HG3 1 1
14 22384 1 1 101 PRO N N 20.067 -3.268 6.988 1.00 . A A . 121 PRO N 1 1
14 22385 1 1 101 PRO O O 19.994 -6.034 6.906 1.00 . A A . 121 PRO O 1 1
14 22386 1 1 101 PRO OXT O 21.685 -6.156 8.310 1.00 . A A . 121 PRO OXT 1 1
15 22387 1 1 1 ALA C C 9.295 -5.339 -14.936 1.00 . A A . 21 ALA C 1 1
15 22388 1 1 1 ALA CA C 10.421 -5.394 -15.954 1.00 . A A . 21 ALA CA 1 1
15 22389 1 1 1 ALA CB C 10.849 -3.987 -16.343 1.00 . A A . 21 ALA CB 1 1
15 22390 1 1 1 ALA H1 H 10.657 -5.905 -17.933 1.00 . A A . 21 ALA H1 1 1
15 22391 1 1 1 ALA H2 H 9.029 -5.882 -17.396 1.00 . A A . 21 ALA H2 1 1
15 22392 1 1 1 ALA H3 H 10.071 -7.169 -16.933 1.00 . A A . 21 ALA H3 1 1
15 22393 1 1 1 ALA HA H 11.271 -5.892 -15.520 1.00 . A A . 21 ALA HA 1 1
15 22394 1 1 1 ALA HB1 H 11.626 -4.040 -17.091 1.00 . A A . 21 ALA HB1 1 1
15 22395 1 1 1 ALA HB2 H 11.224 -3.471 -15.471 1.00 . A A . 21 ALA HB2 1 1
15 22396 1 1 1 ALA HB3 H 10.002 -3.449 -16.742 1.00 . A A . 21 ALA HB3 1 1
15 22397 1 1 1 ALA N N 10.007 -6.156 -17.168 1.00 . A A . 21 ALA N 1 1
15 22398 1 1 1 ALA O O 9.390 -5.932 -13.855 1.00 . A A . 21 ALA O 1 1
15 22399 1 1 2 MET C C 7.493 -3.842 -13.064 1.00 . A A . 22 MET C 1 1
15 22400 1 1 2 MET CA C 7.082 -4.490 -14.374 1.00 . A A . 22 MET CA 1 1
15 22401 1 1 2 MET CB C 6.454 -5.860 -14.109 1.00 . A A . 22 MET CB 1 1
15 22402 1 1 2 MET CE C 4.521 -7.986 -17.088 1.00 . A A . 22 MET CE 1 1
15 22403 1 1 2 MET CG C 6.274 -6.699 -15.363 1.00 . A A . 22 MET CG 1 1
15 22404 1 1 2 MET H H 8.210 -4.173 -16.137 1.00 . A A . 22 MET H 1 1
15 22405 1 1 2 MET HA H 6.354 -3.859 -14.861 1.00 . A A . 22 MET HA 1 1
15 22406 1 1 2 MET HB2 H 7.085 -6.406 -13.432 1.00 . A A . 22 MET HB2 1 1
15 22407 1 1 2 MET HB3 H 5.485 -5.717 -13.664 1.00 . A A . 22 MET HB3 1 1
15 22408 1 1 2 MET HE1 H 4.660 -7.067 -17.630 1.00 . A A . 22 MET HE1 1 1
15 22409 1 1 2 MET HE2 H 3.519 -8.356 -17.246 1.00 . A A . 22 MET HE2 1 1
15 22410 1 1 2 MET HE3 H 5.236 -8.721 -17.418 1.00 . A A . 22 MET HE3 1 1
15 22411 1 1 2 MET HG2 H 6.242 -6.041 -16.219 1.00 . A A . 22 MET HG2 1 1
15 22412 1 1 2 MET HG3 H 7.118 -7.368 -15.457 1.00 . A A . 22 MET HG3 1 1
15 22413 1 1 2 MET N N 8.227 -4.622 -15.267 1.00 . A A . 22 MET N 1 1
15 22414 1 1 2 MET O O 8.680 -3.698 -12.767 1.00 . A A . 22 MET O 1 1
15 22415 1 1 2 MET SD S 4.761 -7.679 -15.340 1.00 . A A . 22 MET SD 1 1
15 22416 1 1 3 ALA C C 7.538 -1.517 -11.147 1.00 . A A . 23 ALA C 1 1
15 22417 1 1 3 ALA CA C 6.760 -2.817 -10.973 1.00 . A A . 23 ALA CA 1 1
15 22418 1 1 3 ALA CB C 7.517 -3.770 -10.068 1.00 . A A . 23 ALA CB 1 1
15 22419 1 1 3 ALA H H 5.575 -3.592 -12.547 1.00 . A A . 23 ALA H 1 1
15 22420 1 1 3 ALA HA H 5.808 -2.595 -10.514 1.00 . A A . 23 ALA HA 1 1
15 22421 1 1 3 ALA HB1 H 7.708 -3.285 -9.114 1.00 . A A . 23 ALA HB1 1 1
15 22422 1 1 3 ALA HB2 H 8.455 -4.043 -10.521 1.00 . A A . 23 ALA HB2 1 1
15 22423 1 1 3 ALA HB3 H 6.925 -4.657 -9.895 1.00 . A A . 23 ALA HB3 1 1
15 22424 1 1 3 ALA N N 6.502 -3.451 -12.261 1.00 . A A . 23 ALA N 1 1
15 22425 1 1 3 ALA O O 7.829 -1.102 -12.269 1.00 . A A . 23 ALA O 1 1
15 22426 1 1 4 GLN C C 9.708 0.384 -8.995 1.00 . A A . 24 GLN C 1 1
15 22427 1 1 4 GLN CA C 8.616 0.373 -10.059 1.00 . A A . 24 GLN CA 1 1
15 22428 1 1 4 GLN CB C 7.671 1.557 -9.847 1.00 . A A . 24 GLN CB 1 1
15 22429 1 1 4 GLN CD C 7.200 1.947 -12.298 1.00 . A A . 24 GLN CD 1 1
15 22430 1 1 4 GLN CG C 6.609 1.689 -10.925 1.00 . A A . 24 GLN CG 1 1
15 22431 1 1 4 GLN H H 7.611 -1.261 -9.166 1.00 . A A . 24 GLN H 1 1
15 22432 1 1 4 GLN HA H 9.078 0.463 -11.040 1.00 . A A . 24 GLN HA 1 1
15 22433 1 1 4 GLN HB2 H 7.173 1.439 -8.895 1.00 . A A . 24 GLN HB2 1 1
15 22434 1 1 4 GLN HB3 H 8.250 2.468 -9.829 1.00 . A A . 24 GLN HB3 1 1
15 22435 1 1 4 GLN HE21 H 5.424 1.665 -13.152 1.00 . A A . 24 GLN HE21 1 1
15 22436 1 1 4 GLN HE22 H 6.719 2.040 -14.232 1.00 . A A . 24 GLN HE22 1 1
15 22437 1 1 4 GLN HG2 H 6.036 0.775 -10.972 1.00 . A A . 24 GLN HG2 1 1
15 22438 1 1 4 GLN HG3 H 5.955 2.512 -10.670 1.00 . A A . 24 GLN HG3 1 1
15 22439 1 1 4 GLN N N 7.872 -0.880 -10.030 1.00 . A A . 24 GLN N 1 1
15 22440 1 1 4 GLN NE2 N 6.363 1.877 -13.326 1.00 . A A . 24 GLN NE2 1 1
15 22441 1 1 4 GLN O O 9.572 -0.245 -7.946 1.00 . A A . 24 GLN O 1 1
15 22442 1 1 4 GLN OE1 O 8.396 2.209 -12.431 1.00 . A A . 24 GLN OE1 1 1
15 22443 1 1 5 ASN C C 11.966 2.582 -7.701 1.00 . A A . 25 ASN C 1 1
15 22444 1 1 5 ASN CA C 11.907 1.196 -8.344 1.00 . A A . 25 ASN CA 1 1
15 22445 1 1 5 ASN CB C 13.225 0.892 -9.050 1.00 . A A . 25 ASN CB 1 1
15 22446 1 1 5 ASN CG C 13.362 1.642 -10.368 1.00 . A A . 25 ASN CG 1 1
15 22447 1 1 5 ASN H H 10.840 1.583 -10.132 1.00 . A A . 25 ASN H 1 1
15 22448 1 1 5 ASN HA H 11.750 0.463 -7.559 1.00 . A A . 25 ASN HA 1 1
15 22449 1 1 5 ASN HB2 H 14.047 1.171 -8.409 1.00 . A A . 25 ASN HB2 1 1
15 22450 1 1 5 ASN HB3 H 13.279 -0.168 -9.264 1.00 . A A . 25 ASN HB3 1 1
15 22451 1 1 5 ASN HD21 H 15.162 2.299 -9.832 1.00 . A A . 25 ASN HD21 1 1
15 22452 1 1 5 ASN HD22 H 14.606 2.815 -11.384 1.00 . A A . 25 ASN HD22 1 1
15 22453 1 1 5 ASN N N 10.791 1.103 -9.280 1.00 . A A . 25 ASN N 1 1
15 22454 1 1 5 ASN ND2 N 14.491 2.321 -10.538 1.00 . A A . 25 ASN ND2 1 1
15 22455 1 1 5 ASN O O 12.342 3.558 -8.350 1.00 . A A . 25 ASN O 1 1
15 22456 1 1 5 ASN OD1 O 12.465 1.614 -11.202 1.00 . A A . 25 ASN OD1 1 1
15 22457 1 1 6 ILE C C 12.530 3.865 -4.504 1.00 . A A . 26 ILE C 1 1
15 22458 1 1 6 ILE CA C 11.601 3.926 -5.705 1.00 . A A . 26 ILE CA 1 1
15 22459 1 1 6 ILE CB C 10.188 4.312 -5.231 1.00 . A A . 26 ILE CB 1 1
15 22460 1 1 6 ILE CD1 C 7.746 4.142 -5.940 1.00 . A A . 26 ILE CD1 1 1
15 22461 1 1 6 ILE CG1 C 9.190 4.198 -6.385 1.00 . A A . 26 ILE CG1 1 1
15 22462 1 1 6 ILE CG2 C 10.185 5.721 -4.659 1.00 . A A . 26 ILE CG2 1 1
15 22463 1 1 6 ILE H H 11.302 1.847 -5.972 1.00 . A A . 26 ILE H 1 1
15 22464 1 1 6 ILE HA H 11.954 4.692 -6.379 1.00 . A A . 26 ILE HA 1 1
15 22465 1 1 6 ILE HB H 9.897 3.631 -4.445 1.00 . A A . 26 ILE HB 1 1
15 22466 1 1 6 ILE HD11 H 7.642 3.398 -5.164 1.00 . A A . 26 ILE HD11 1 1
15 22467 1 1 6 ILE HD12 H 7.116 3.880 -6.769 1.00 . A A . 26 ILE HD12 1 1
15 22468 1 1 6 ILE HD13 H 7.452 5.108 -5.556 1.00 . A A . 26 ILE HD13 1 1
15 22469 1 1 6 ILE HG12 H 9.299 5.054 -7.034 1.00 . A A . 26 ILE HG12 1 1
15 22470 1 1 6 ILE HG13 H 9.397 3.299 -6.946 1.00 . A A . 26 ILE HG13 1 1
15 22471 1 1 6 ILE HG21 H 9.187 6.128 -4.716 1.00 . A A . 26 ILE HG21 1 1
15 22472 1 1 6 ILE HG22 H 10.857 6.343 -5.233 1.00 . A A . 26 ILE HG22 1 1
15 22473 1 1 6 ILE HG23 H 10.513 5.692 -3.630 1.00 . A A . 26 ILE HG23 1 1
15 22474 1 1 6 ILE N N 11.592 2.660 -6.436 1.00 . A A . 26 ILE N 1 1
15 22475 1 1 6 ILE O O 12.511 2.898 -3.733 1.00 . A A . 26 ILE O 1 1
15 22476 1 1 7 THR C C 13.606 5.553 -1.973 1.00 . A A . 27 THR C 1 1
15 22477 1 1 7 THR CA C 14.277 4.970 -3.220 1.00 . A A . 27 THR CA 1 1
15 22478 1 1 7 THR CB C 15.497 5.814 -3.591 1.00 . A A . 27 THR CB 1 1
15 22479 1 1 7 THR CG2 C 16.649 4.991 -4.136 1.00 . A A . 27 THR CG2 1 1
15 22480 1 1 7 THR H H 13.309 5.644 -4.969 1.00 . A A . 27 THR H 1 1
15 22481 1 1 7 THR HA H 14.602 3.964 -3.000 1.00 . A A . 27 THR HA 1 1
15 22482 1 1 7 THR HB H 15.846 6.338 -2.713 1.00 . A A . 27 THR HB 1 1
15 22483 1 1 7 THR HG1 H 15.932 7.292 -4.798 1.00 . A A . 27 THR HG1 1 1
15 22484 1 1 7 THR HG21 H 17.133 4.475 -3.320 1.00 . A A . 27 THR HG21 1 1
15 22485 1 1 7 THR HG22 H 17.359 5.643 -4.615 1.00 . A A . 27 THR HG22 1 1
15 22486 1 1 7 THR HG23 H 16.276 4.270 -4.848 1.00 . A A . 27 THR HG23 1 1
15 22487 1 1 7 THR N N 13.342 4.903 -4.336 1.00 . A A . 27 THR N 1 1
15 22488 1 1 7 THR O O 12.815 6.493 -2.067 1.00 . A A . 27 THR O 1 1
15 22489 1 1 7 THR OG1 O 15.157 6.772 -4.577 1.00 . A A . 27 THR OG1 1 1
15 22490 1 1 8 ALA C C 14.411 5.524 1.532 1.00 . A A . 28 ALA C 1 1
15 22491 1 1 8 ALA CA C 13.350 5.449 0.429 1.00 . A A . 28 ALA CA 1 1
15 22492 1 1 8 ALA CB C 12.212 4.535 0.857 1.00 . A A . 28 ALA CB 1 1
15 22493 1 1 8 ALA H H 14.558 4.241 -0.805 1.00 . A A . 28 ALA H 1 1
15 22494 1 1 8 ALA HA H 12.944 6.437 0.267 1.00 . A A . 28 ALA HA 1 1
15 22495 1 1 8 ALA HB1 H 12.184 4.475 1.934 1.00 . A A . 28 ALA HB1 1 1
15 22496 1 1 8 ALA HB2 H 12.369 3.549 0.445 1.00 . A A . 28 ALA HB2 1 1
15 22497 1 1 8 ALA HB3 H 11.275 4.931 0.493 1.00 . A A . 28 ALA HB3 1 1
15 22498 1 1 8 ALA N N 13.923 4.987 -0.814 1.00 . A A . 28 ALA N 1 1
15 22499 1 1 8 ALA O O 15.471 4.907 1.419 1.00 . A A . 28 ALA O 1 1
15 22500 1 1 9 ARG C C 14.437 5.914 4.983 1.00 . A A . 29 ARG C 1 1
15 22501 1 1 9 ARG CA C 15.045 6.443 3.687 1.00 . A A . 29 ARG CA 1 1
15 22502 1 1 9 ARG CB C 15.428 7.914 3.860 1.00 . A A . 29 ARG CB 1 1
15 22503 1 1 9 ARG CD C 16.140 9.429 5.730 1.00 . A A . 29 ARG CD 1 1
15 22504 1 1 9 ARG CG C 16.448 8.158 4.954 1.00 . A A . 29 ARG CG 1 1
15 22505 1 1 9 ARG CZ C 15.839 10.084 8.087 1.00 . A A . 29 ARG CZ 1 1
15 22506 1 1 9 ARG H H 13.256 6.753 2.599 1.00 . A A . 29 ARG H 1 1
15 22507 1 1 9 ARG HA H 15.934 5.872 3.462 1.00 . A A . 29 ARG HA 1 1
15 22508 1 1 9 ARG HB2 H 15.843 8.272 2.921 1.00 . A A . 29 ARG HB2 1 1
15 22509 1 1 9 ARG HB3 H 14.538 8.482 4.082 1.00 . A A . 29 ARG HB3 1 1
15 22510 1 1 9 ARG HD2 H 16.995 10.085 5.684 1.00 . A A . 29 ARG HD2 1 1
15 22511 1 1 9 ARG HD3 H 15.286 9.916 5.279 1.00 . A A . 29 ARG HD3 1 1
15 22512 1 1 9 ARG HE H 15.634 8.229 7.379 1.00 . A A . 29 ARG HE 1 1
15 22513 1 1 9 ARG HG2 H 16.434 7.321 5.635 1.00 . A A . 29 ARG HG2 1 1
15 22514 1 1 9 ARG HG3 H 17.428 8.247 4.509 1.00 . A A . 29 ARG HG3 1 1
15 22515 1 1 9 ARG HH11 H 16.327 11.608 6.851 1.00 . A A . 29 ARG HH11 1 1
15 22516 1 1 9 ARG HH12 H 16.112 12.041 8.513 1.00 . A A . 29 ARG HH12 1 1
15 22517 1 1 9 ARG HH21 H 15.350 8.796 9.566 1.00 . A A . 29 ARG HH21 1 1
15 22518 1 1 9 ARG HH22 H 15.557 10.445 10.055 1.00 . A A . 29 ARG HH22 1 1
15 22519 1 1 9 ARG N N 14.117 6.286 2.573 1.00 . A A . 29 ARG N 1 1
15 22520 1 1 9 ARG NE N 15.842 9.154 7.134 1.00 . A A . 29 ARG NE 1 1
15 22521 1 1 9 ARG NH1 N 16.116 11.348 7.800 1.00 . A A . 29 ARG NH1 1 1
15 22522 1 1 9 ARG NH2 N 15.559 9.747 9.339 1.00 . A A . 29 ARG NH2 1 1
15 22523 1 1 9 ARG O O 13.308 6.256 5.334 1.00 . A A . 29 ARG O 1 1
15 22524 1 1 10 ILE C C 14.331 5.586 7.943 1.00 . A A . 30 ILE C 1 1
15 22525 1 1 10 ILE CA C 14.728 4.500 6.946 1.00 . A A . 30 ILE CA 1 1
15 22526 1 1 10 ILE CB C 15.799 3.597 7.594 1.00 . A A . 30 ILE CB 1 1
15 22527 1 1 10 ILE CD1 C 18.049 4.114 8.669 1.00 . A A . 30 ILE CD1 1 1
15 22528 1 1 10 ILE CG1 C 17.196 4.199 7.422 1.00 . A A . 30 ILE CG1 1 1
15 22529 1 1 10 ILE CG2 C 15.744 2.200 7.004 1.00 . A A . 30 ILE CG2 1 1
15 22530 1 1 10 ILE H H 16.084 4.845 5.354 1.00 . A A . 30 ILE H 1 1
15 22531 1 1 10 ILE HA H 13.861 3.894 6.731 1.00 . A A . 30 ILE HA 1 1
15 22532 1 1 10 ILE HB H 15.578 3.516 8.656 1.00 . A A . 30 ILE HB 1 1
15 22533 1 1 10 ILE HD11 H 18.872 4.808 8.590 1.00 . A A . 30 ILE HD11 1 1
15 22534 1 1 10 ILE HD12 H 18.433 3.111 8.775 1.00 . A A . 30 ILE HD12 1 1
15 22535 1 1 10 ILE HD13 H 17.449 4.364 9.533 1.00 . A A . 30 ILE HD13 1 1
15 22536 1 1 10 ILE HG12 H 17.713 3.673 6.640 1.00 . A A . 30 ILE HG12 1 1
15 22537 1 1 10 ILE HG13 H 17.101 5.241 7.153 1.00 . A A . 30 ILE HG13 1 1
15 22538 1 1 10 ILE HG21 H 15.961 1.471 7.762 1.00 . A A . 30 ILE HG21 1 1
15 22539 1 1 10 ILE HG22 H 16.477 2.120 6.206 1.00 . A A . 30 ILE HG22 1 1
15 22540 1 1 10 ILE HG23 H 14.759 2.019 6.600 1.00 . A A . 30 ILE HG23 1 1
15 22541 1 1 10 ILE N N 15.193 5.079 5.689 1.00 . A A . 30 ILE N 1 1
15 22542 1 1 10 ILE O O 15.086 6.528 8.185 1.00 . A A . 30 ILE O 1 1
15 22543 1 1 11 GLY C C 12.130 7.684 8.839 1.00 . A A . 31 GLY C 1 1
15 22544 1 1 11 GLY CA C 12.660 6.416 9.485 1.00 . A A . 31 GLY CA 1 1
15 22545 1 1 11 GLY H H 12.584 4.671 8.287 1.00 . A A . 31 GLY H 1 1
15 22546 1 1 11 GLY HA2 H 11.865 5.963 10.065 1.00 . A A . 31 GLY HA2 1 1
15 22547 1 1 11 GLY HA3 H 13.478 6.677 10.156 1.00 . A A . 31 GLY HA3 1 1
15 22548 1 1 11 GLY N N 13.141 5.444 8.518 1.00 . A A . 31 GLY N 1 1
15 22549 1 1 11 GLY O O 11.715 8.610 9.535 1.00 . A A . 31 GLY O 1 1
15 22550 1 1 12 GLU C C 10.212 8.696 6.325 1.00 . A A . 32 GLU C 1 1
15 22551 1 1 12 GLU CA C 11.656 8.900 6.792 1.00 . A A . 32 GLU CA 1 1
15 22552 1 1 12 GLU CB C 12.553 9.183 5.577 1.00 . A A . 32 GLU CB 1 1
15 22553 1 1 12 GLU CD C 13.041 11.648 5.839 1.00 . A A . 32 GLU CD 1 1
15 22554 1 1 12 GLU CG C 12.373 10.578 4.998 1.00 . A A . 32 GLU CG 1 1
15 22555 1 1 12 GLU H H 12.483 6.965 7.003 1.00 . A A . 32 GLU H 1 1
15 22556 1 1 12 GLU HA H 11.697 9.743 7.455 1.00 . A A . 32 GLU HA 1 1
15 22557 1 1 12 GLU HB2 H 13.585 9.072 5.875 1.00 . A A . 32 GLU HB2 1 1
15 22558 1 1 12 GLU HB3 H 12.331 8.464 4.802 1.00 . A A . 32 GLU HB3 1 1
15 22559 1 1 12 GLU HG2 H 12.802 10.600 4.007 1.00 . A A . 32 GLU HG2 1 1
15 22560 1 1 12 GLU HG3 H 11.317 10.795 4.937 1.00 . A A . 32 GLU HG3 1 1
15 22561 1 1 12 GLU N N 12.142 7.731 7.509 1.00 . A A . 32 GLU N 1 1
15 22562 1 1 12 GLU O O 9.871 7.639 5.794 1.00 . A A . 32 GLU O 1 1
15 22563 1 1 12 GLU OE1 O 12.968 11.557 7.083 1.00 . A A . 32 GLU OE1 1 1
15 22564 1 1 12 GLU OE2 O 13.637 12.576 5.254 1.00 . A A . 32 GLU OE2 1 1
15 22565 1 1 13 PRO C C 7.772 9.549 4.608 1.00 . A A . 33 PRO C 1 1
15 22566 1 1 13 PRO CA C 7.932 9.616 6.115 1.00 . A A . 33 PRO CA 1 1
15 22567 1 1 13 PRO CB C 7.306 10.911 6.657 1.00 . A A . 33 PRO CB 1 1
15 22568 1 1 13 PRO CD C 9.645 11.000 7.143 1.00 . A A . 33 PRO CD 1 1
15 22569 1 1 13 PRO CG C 8.301 11.461 7.623 1.00 . A A . 33 PRO CG 1 1
15 22570 1 1 13 PRO HA H 7.446 8.763 6.572 1.00 . A A . 33 PRO HA 1 1
15 22571 1 1 13 PRO HB2 H 7.133 11.599 5.838 1.00 . A A . 33 PRO HB2 1 1
15 22572 1 1 13 PRO HB3 H 6.368 10.680 7.156 1.00 . A A . 33 PRO HB3 1 1
15 22573 1 1 13 PRO HD2 H 10.048 11.694 6.428 1.00 . A A . 33 PRO HD2 1 1
15 22574 1 1 13 PRO HD3 H 10.322 10.880 7.984 1.00 . A A . 33 PRO HD3 1 1
15 22575 1 1 13 PRO HG2 H 8.253 12.540 7.632 1.00 . A A . 33 PRO HG2 1 1
15 22576 1 1 13 PRO HG3 H 8.103 11.075 8.620 1.00 . A A . 33 PRO HG3 1 1
15 22577 1 1 13 PRO N N 9.339 9.704 6.519 1.00 . A A . 33 PRO N 1 1
15 22578 1 1 13 PRO O O 8.483 10.230 3.861 1.00 . A A . 33 PRO O 1 1
15 22579 1 1 14 LEU C C 5.091 8.480 2.426 1.00 . A A . 34 LEU C 1 1
15 22580 1 1 14 LEU CA C 6.585 8.573 2.720 1.00 . A A . 34 LEU CA 1 1
15 22581 1 1 14 LEU CB C 7.295 7.326 2.178 1.00 . A A . 34 LEU CB 1 1
15 22582 1 1 14 LEU CD1 C 8.677 8.667 0.580 1.00 . A A . 34 LEU CD1 1 1
15 22583 1 1 14 LEU CD2 C 9.662 7.920 2.749 1.00 . A A . 34 LEU CD2 1 1
15 22584 1 1 14 LEU CG C 8.699 7.568 1.632 1.00 . A A . 34 LEU CG 1 1
15 22585 1 1 14 LEU H H 6.299 8.208 4.779 1.00 . A A . 34 LEU H 1 1
15 22586 1 1 14 LEU HA H 6.982 9.444 2.213 1.00 . A A . 34 LEU HA 1 1
15 22587 1 1 14 LEU HB2 H 7.367 6.605 2.985 1.00 . A A . 34 LEU HB2 1 1
15 22588 1 1 14 LEU HB3 H 6.688 6.903 1.392 1.00 . A A . 34 LEU HB3 1 1
15 22589 1 1 14 LEU HD11 H 9.344 8.406 -0.228 1.00 . A A . 34 LEU HD11 1 1
15 22590 1 1 14 LEU HD12 H 8.996 9.597 1.017 1.00 . A A . 34 LEU HD12 1 1
15 22591 1 1 14 LEU HD13 H 7.673 8.777 0.189 1.00 . A A . 34 LEU HD13 1 1
15 22592 1 1 14 LEU HD21 H 10.563 7.333 2.649 1.00 . A A . 34 LEU HD21 1 1
15 22593 1 1 14 LEU HD22 H 9.196 7.707 3.699 1.00 . A A . 34 LEU HD22 1 1
15 22594 1 1 14 LEU HD23 H 9.908 8.971 2.697 1.00 . A A . 34 LEU HD23 1 1
15 22595 1 1 14 LEU HG H 9.054 6.663 1.151 1.00 . A A . 34 LEU HG 1 1
15 22596 1 1 14 LEU N N 6.835 8.725 4.141 1.00 . A A . 34 LEU N 1 1
15 22597 1 1 14 LEU O O 4.368 7.730 3.082 1.00 . A A . 34 LEU O 1 1
15 22598 1 1 15 VAL C C 3.058 8.970 -0.410 1.00 . A A . 35 VAL C 1 1
15 22599 1 1 15 VAL CA C 3.225 9.245 1.065 1.00 . A A . 35 VAL CA 1 1
15 22600 1 1 15 VAL CB C 2.546 10.584 1.420 1.00 . A A . 35 VAL CB 1 1
15 22601 1 1 15 VAL CG1 C 1.047 10.506 1.163 1.00 . A A . 35 VAL CG1 1 1
15 22602 1 1 15 VAL CG2 C 2.832 10.971 2.864 1.00 . A A . 35 VAL CG2 1 1
15 22603 1 1 15 VAL H H 5.259 9.821 0.951 1.00 . A A . 35 VAL H 1 1
15 22604 1 1 15 VAL HA H 2.735 8.461 1.622 1.00 . A A . 35 VAL HA 1 1
15 22605 1 1 15 VAL HB H 2.956 11.350 0.769 1.00 . A A . 35 VAL HB 1 1
15 22606 1 1 15 VAL HG11 H 0.566 10.034 2.016 1.00 . A A . 35 VAL HG11 1 1
15 22607 1 1 15 VAL HG12 H 0.859 9.926 0.280 1.00 . A A . 35 VAL HG12 1 1
15 22608 1 1 15 VAL HG13 H 0.651 11.502 1.033 1.00 . A A . 35 VAL HG13 1 1
15 22609 1 1 15 VAL HG21 H 3.021 12.032 2.914 1.00 . A A . 35 VAL HG21 1 1
15 22610 1 1 15 VAL HG22 H 3.697 10.430 3.210 1.00 . A A . 35 VAL HG22 1 1
15 22611 1 1 15 VAL HG23 H 1.977 10.724 3.469 1.00 . A A . 35 VAL HG23 1 1
15 22612 1 1 15 VAL N N 4.634 9.245 1.448 1.00 . A A . 35 VAL N 1 1
15 22613 1 1 15 VAL O O 3.840 9.450 -1.231 1.00 . A A . 35 VAL O 1 1
15 22614 1 1 16 LEU C C 0.272 7.662 -2.383 1.00 . A A . 36 LEU C 1 1
15 22615 1 1 16 LEU CA C 1.766 7.855 -2.146 1.00 . A A . 36 LEU CA 1 1
15 22616 1 1 16 LEU CB C 2.527 6.585 -2.537 1.00 . A A . 36 LEU CB 1 1
15 22617 1 1 16 LEU CD1 C 4.491 5.498 -3.649 1.00 . A A . 36 LEU CD1 1 1
15 22618 1 1 16 LEU CD2 C 3.478 7.558 -4.648 1.00 . A A . 36 LEU CD2 1 1
15 22619 1 1 16 LEU CG C 3.800 6.818 -3.350 1.00 . A A . 36 LEU CG 1 1
15 22620 1 1 16 LEU H H 1.446 7.840 -0.053 1.00 . A A . 36 LEU H 1 1
15 22621 1 1 16 LEU HA H 2.113 8.673 -2.759 1.00 . A A . 36 LEU HA 1 1
15 22622 1 1 16 LEU HB2 H 2.797 6.059 -1.627 1.00 . A A . 36 LEU HB2 1 1
15 22623 1 1 16 LEU HB3 H 1.864 5.956 -3.121 1.00 . A A . 36 LEU HB3 1 1
15 22624 1 1 16 LEU HD11 H 5.561 5.625 -3.574 1.00 . A A . 36 LEU HD11 1 1
15 22625 1 1 16 LEU HD12 H 4.236 5.176 -4.647 1.00 . A A . 36 LEU HD12 1 1
15 22626 1 1 16 LEU HD13 H 4.168 4.752 -2.937 1.00 . A A . 36 LEU HD13 1 1
15 22627 1 1 16 LEU HD21 H 3.338 8.608 -4.427 1.00 . A A . 36 LEU HD21 1 1
15 22628 1 1 16 LEU HD22 H 2.575 7.153 -5.070 1.00 . A A . 36 LEU HD22 1 1
15 22629 1 1 16 LEU HD23 H 4.295 7.438 -5.337 1.00 . A A . 36 LEU HD23 1 1
15 22630 1 1 16 LEU HG H 4.481 7.428 -2.774 1.00 . A A . 36 LEU HG 1 1
15 22631 1 1 16 LEU N N 2.034 8.195 -0.753 1.00 . A A . 36 LEU N 1 1
15 22632 1 1 16 LEU O O -0.430 7.094 -1.556 1.00 . A A . 36 LEU O 1 1
15 22633 1 1 17 LYS C C -1.895 6.697 -4.586 1.00 . A A . 37 LYS C 1 1
15 22634 1 1 17 LYS CA C -1.618 8.018 -3.874 1.00 . A A . 37 LYS CA 1 1
15 22635 1 1 17 LYS CB C -2.049 9.191 -4.758 1.00 . A A . 37 LYS CB 1 1
15 22636 1 1 17 LYS CD C -1.879 11.251 -3.329 1.00 . A A . 37 LYS CD 1 1
15 22637 1 1 17 LYS CE C -1.481 12.379 -4.276 1.00 . A A . 37 LYS CE 1 1
15 22638 1 1 17 LYS CG C -2.818 10.267 -4.016 1.00 . A A . 37 LYS CG 1 1
15 22639 1 1 17 LYS H H 0.403 8.581 -4.154 1.00 . A A . 37 LYS H 1 1
15 22640 1 1 17 LYS HA H -2.188 8.044 -2.957 1.00 . A A . 37 LYS HA 1 1
15 22641 1 1 17 LYS HB2 H -1.169 9.643 -5.190 1.00 . A A . 37 LYS HB2 1 1
15 22642 1 1 17 LYS HB3 H -2.678 8.818 -5.554 1.00 . A A . 37 LYS HB3 1 1
15 22643 1 1 17 LYS HD2 H -2.376 11.672 -2.476 1.00 . A A . 37 LYS HD2 1 1
15 22644 1 1 17 LYS HD3 H -0.989 10.726 -3.013 1.00 . A A . 37 LYS HD3 1 1
15 22645 1 1 17 LYS HE2 H -0.826 13.056 -3.739 1.00 . A A . 37 LYS HE2 1 1
15 22646 1 1 17 LYS HE3 H -0.955 11.957 -5.113 1.00 . A A . 37 LYS HE3 1 1
15 22647 1 1 17 LYS HG2 H -3.442 10.804 -4.707 1.00 . A A . 37 LYS HG2 1 1
15 22648 1 1 17 LYS HG3 H -3.436 9.797 -3.258 1.00 . A A . 37 LYS HG3 1 1
15 22649 1 1 17 LYS HZ1 H -2.432 14.146 -4.845 1.00 . A A . 37 LYS HZ1 1 1
15 22650 1 1 17 LYS HZ2 H -3.459 13.028 -4.099 1.00 . A A . 37 LYS HZ2 1 1
15 22651 1 1 17 LYS HZ3 H -2.953 12.779 -5.693 1.00 . A A . 37 LYS HZ3 1 1
15 22652 1 1 17 LYS N N -0.207 8.139 -3.527 1.00 . A A . 37 LYS N 1 1
15 22653 1 1 17 LYS NZ N -2.664 13.136 -4.761 1.00 . A A . 37 LYS NZ 1 1
15 22654 1 1 17 LYS O O -1.133 6.279 -5.458 1.00 . A A . 37 LYS O 1 1
15 22655 1 1 18 CYS C C -4.740 4.882 -5.478 1.00 . A A . 38 CYS C 1 1
15 22656 1 1 18 CYS CA C -3.372 4.774 -4.811 1.00 . A A . 38 CYS CA 1 1
15 22657 1 1 18 CYS CB C -3.387 3.670 -3.751 1.00 . A A . 38 CYS CB 1 1
15 22658 1 1 18 CYS H H -3.559 6.433 -3.510 1.00 . A A . 38 CYS H 1 1
15 22659 1 1 18 CYS HA H -2.637 4.529 -5.562 1.00 . A A . 38 CYS HA 1 1
15 22660 1 1 18 CYS HB2 H -3.171 4.105 -2.786 1.00 . A A . 38 CYS HB2 1 1
15 22661 1 1 18 CYS HB3 H -4.368 3.216 -3.732 1.00 . A A . 38 CYS HB3 1 1
15 22662 1 1 18 CYS N N -2.991 6.047 -4.209 1.00 . A A . 38 CYS N 1 1
15 22663 1 1 18 CYS O O -5.756 4.490 -4.905 1.00 . A A . 38 CYS O 1 1
15 22664 1 1 18 CYS SG S -2.171 2.344 -4.042 1.00 . A A . 38 CYS SG 1 1
15 22665 1 1 19 LYS C C -6.494 4.245 -7.982 1.00 . A A . 39 LYS C 1 1
15 22666 1 1 19 LYS CA C -6.000 5.583 -7.448 1.00 . A A . 39 LYS CA 1 1
15 22667 1 1 19 LYS CB C -5.801 6.571 -8.590 1.00 . A A . 39 LYS CB 1 1
15 22668 1 1 19 LYS CD C -5.282 6.448 -11.047 1.00 . A A . 39 LYS CD 1 1
15 22669 1 1 19 LYS CE C -5.987 5.280 -11.717 1.00 . A A . 39 LYS CE 1 1
15 22670 1 1 19 LYS CG C -4.818 6.089 -9.645 1.00 . A A . 39 LYS CG 1 1
15 22671 1 1 19 LYS H H -3.915 5.715 -7.098 1.00 . A A . 39 LYS H 1 1
15 22672 1 1 19 LYS HA H -6.742 5.978 -6.763 1.00 . A A . 39 LYS HA 1 1
15 22673 1 1 19 LYS HB2 H -6.754 6.745 -9.069 1.00 . A A . 39 LYS HB2 1 1
15 22674 1 1 19 LYS HB3 H -5.437 7.505 -8.196 1.00 . A A . 39 LYS HB3 1 1
15 22675 1 1 19 LYS HD2 H -5.967 7.281 -10.987 1.00 . A A . 39 LYS HD2 1 1
15 22676 1 1 19 LYS HD3 H -4.424 6.728 -11.648 1.00 . A A . 39 LYS HD3 1 1
15 22677 1 1 19 LYS HE2 H -5.498 4.364 -11.419 1.00 . A A . 39 LYS HE2 1 1
15 22678 1 1 19 LYS HE3 H -7.016 5.261 -11.390 1.00 . A A . 39 LYS HE3 1 1
15 22679 1 1 19 LYS HG2 H -3.859 6.550 -9.466 1.00 . A A . 39 LYS HG2 1 1
15 22680 1 1 19 LYS HG3 H -4.724 5.016 -9.571 1.00 . A A . 39 LYS HG3 1 1
15 22681 1 1 19 LYS HZ1 H -6.634 4.725 -13.632 1.00 . A A . 39 LYS HZ1 1 1
15 22682 1 1 19 LYS HZ2 H -4.999 5.157 -13.554 1.00 . A A . 39 LYS HZ2 1 1
15 22683 1 1 19 LYS HZ3 H -6.194 6.353 -13.497 1.00 . A A . 39 LYS HZ3 1 1
15 22684 1 1 19 LYS N N -4.758 5.419 -6.694 1.00 . A A . 39 LYS N 1 1
15 22685 1 1 19 LYS NZ N -5.950 5.386 -13.202 1.00 . A A . 39 LYS NZ 1 1
15 22686 1 1 19 LYS O O -5.928 3.194 -7.682 1.00 . A A . 39 LYS O 1 1
15 22687 1 1 20 GLY C C -9.525 3.291 -9.867 1.00 . A A . 40 GLY C 1 1
15 22688 1 1 20 GLY CA C -8.112 3.085 -9.355 1.00 . A A . 40 GLY CA 1 1
15 22689 1 1 20 GLY H H -7.963 5.163 -8.983 1.00 . A A . 40 GLY H 1 1
15 22690 1 1 20 GLY HA2 H -7.486 2.765 -10.175 1.00 . A A . 40 GLY HA2 1 1
15 22691 1 1 20 GLY HA3 H -8.124 2.313 -8.601 1.00 . A A . 40 GLY HA3 1 1
15 22692 1 1 20 GLY N N -7.554 4.295 -8.781 1.00 . A A . 40 GLY N 1 1
15 22693 1 1 20 GLY O O -9.770 3.235 -11.080 1.00 . A A . 40 GLY O 1 1
15 22694 1 1 21 ALA C C -12.004 5.029 -10.131 1.00 . A A . 41 ALA C 1 1
15 22695 1 1 21 ALA CA C -11.847 3.753 -9.310 1.00 . A A . 41 ALA CA 1 1
15 22696 1 1 21 ALA CB C -12.712 3.817 -8.059 1.00 . A A . 41 ALA CB 1 1
15 22697 1 1 21 ALA H H -10.194 3.568 -8.005 1.00 . A A . 41 ALA H 1 1
15 22698 1 1 21 ALA HA H -12.173 2.912 -9.902 1.00 . A A . 41 ALA HA 1 1
15 22699 1 1 21 ALA HB1 H -12.201 3.331 -7.242 1.00 . A A . 41 ALA HB1 1 1
15 22700 1 1 21 ALA HB2 H -13.652 3.317 -8.245 1.00 . A A . 41 ALA HB2 1 1
15 22701 1 1 21 ALA HB3 H -12.899 4.850 -7.812 1.00 . A A . 41 ALA HB3 1 1
15 22702 1 1 21 ALA N N -10.453 3.533 -8.956 1.00 . A A . 41 ALA N 1 1
15 22703 1 1 21 ALA O O -11.052 5.791 -10.294 1.00 . A A . 41 ALA O 1 1
15 22704 1 1 22 PRO C C -13.118 7.763 -10.749 1.00 . A A . 42 PRO C 1 1
15 22705 1 1 22 PRO CA C -13.490 6.472 -11.471 1.00 . A A . 42 PRO CA 1 1
15 22706 1 1 22 PRO CB C -15.003 6.407 -11.701 1.00 . A A . 42 PRO CB 1 1
15 22707 1 1 22 PRO CD C -14.404 4.421 -10.519 1.00 . A A . 42 PRO CD 1 1
15 22708 1 1 22 PRO CG C -15.350 4.968 -11.550 1.00 . A A . 42 PRO CG 1 1
15 22709 1 1 22 PRO HA H -12.977 6.433 -12.421 1.00 . A A . 42 PRO HA 1 1
15 22710 1 1 22 PRO HB2 H -15.507 7.017 -10.972 1.00 . A A . 42 PRO HB2 1 1
15 22711 1 1 22 PRO HB3 H -15.235 6.767 -12.693 1.00 . A A . 42 PRO HB3 1 1
15 22712 1 1 22 PRO HD2 H -14.829 4.513 -9.530 1.00 . A A . 42 PRO HD2 1 1
15 22713 1 1 22 PRO HD3 H -14.163 3.391 -10.734 1.00 . A A . 42 PRO HD3 1 1
15 22714 1 1 22 PRO HG2 H -16.372 4.869 -11.220 1.00 . A A . 42 PRO HG2 1 1
15 22715 1 1 22 PRO HG3 H -15.214 4.455 -12.491 1.00 . A A . 42 PRO HG3 1 1
15 22716 1 1 22 PRO N N -13.213 5.279 -10.663 1.00 . A A . 42 PRO N 1 1
15 22717 1 1 22 PRO O O -12.420 7.740 -9.735 1.00 . A A . 42 PRO O 1 1
15 22718 1 1 23 LYS C C -13.725 10.236 -9.217 1.00 . A A . 43 LYS C 1 1
15 22719 1 1 23 LYS CA C -13.303 10.191 -10.683 1.00 . A A . 43 LYS CA 1 1
15 22720 1 1 23 LYS CB C -14.011 11.299 -11.472 1.00 . A A . 43 LYS CB 1 1
15 22721 1 1 23 LYS CD C -14.048 13.730 -12.098 1.00 . A A . 43 LYS CD 1 1
15 22722 1 1 23 LYS CE C -14.673 14.533 -10.967 1.00 . A A . 43 LYS CE 1 1
15 22723 1 1 23 LYS CG C -13.204 12.583 -11.566 1.00 . A A . 43 LYS CG 1 1
15 22724 1 1 23 LYS H H -14.138 8.844 -12.087 1.00 . A A . 43 LYS H 1 1
15 22725 1 1 23 LYS HA H -12.239 10.351 -10.737 1.00 . A A . 43 LYS HA 1 1
15 22726 1 1 23 LYS HB2 H -14.212 10.945 -12.465 1.00 . A A . 43 LYS HB2 1 1
15 22727 1 1 23 LYS HB3 H -14.948 11.524 -10.977 1.00 . A A . 43 LYS HB3 1 1
15 22728 1 1 23 LYS HD2 H -13.420 14.384 -12.692 1.00 . A A . 43 LYS HD2 1 1
15 22729 1 1 23 LYS HD3 H -14.834 13.328 -12.728 1.00 . A A . 43 LYS HD3 1 1
15 22730 1 1 23 LYS HE2 H -15.670 14.826 -11.268 1.00 . A A . 43 LYS HE2 1 1
15 22731 1 1 23 LYS HE3 H -14.726 13.909 -10.087 1.00 . A A . 43 LYS HE3 1 1
15 22732 1 1 23 LYS HG2 H -12.838 12.844 -10.592 1.00 . A A . 43 LYS HG2 1 1
15 22733 1 1 23 LYS HG3 H -12.370 12.422 -12.233 1.00 . A A . 43 LYS HG3 1 1
15 22734 1 1 23 LYS HZ1 H -12.893 15.626 -10.952 1.00 . A A . 43 LYS HZ1 1 1
15 22735 1 1 23 LYS HZ2 H -13.908 15.941 -9.627 1.00 . A A . 43 LYS HZ2 1 1
15 22736 1 1 23 LYS HZ3 H -14.277 16.575 -11.151 1.00 . A A . 43 LYS HZ3 1 1
15 22737 1 1 23 LYS N N -13.587 8.889 -11.277 1.00 . A A . 43 LYS N 1 1
15 22738 1 1 23 LYS NZ N -13.882 15.754 -10.651 1.00 . A A . 43 LYS NZ 1 1
15 22739 1 1 23 LYS O O -13.212 11.038 -8.437 1.00 . A A . 43 LYS O 1 1
15 22740 1 1 24 LYS C C -14.535 8.125 -6.734 1.00 . A A . 44 LYS C 1 1
15 22741 1 1 24 LYS CA C -15.152 9.308 -7.478 1.00 . A A . 44 LYS CA 1 1
15 22742 1 1 24 LYS CB C -16.677 9.197 -7.465 1.00 . A A . 44 LYS CB 1 1
15 22743 1 1 24 LYS CD C -18.888 10.192 -8.140 1.00 . A A . 44 LYS CD 1 1
15 22744 1 1 24 LYS CE C -19.502 9.802 -9.467 1.00 . A A . 44 LYS CE 1 1
15 22745 1 1 24 LYS CG C -17.374 10.313 -8.226 1.00 . A A . 44 LYS CG 1 1
15 22746 1 1 24 LYS H H -15.030 8.756 -9.517 1.00 . A A . 44 LYS H 1 1
15 22747 1 1 24 LYS HA H -14.862 10.223 -6.992 1.00 . A A . 44 LYS HA 1 1
15 22748 1 1 24 LYS HB2 H -16.961 8.255 -7.916 1.00 . A A . 44 LYS HB2 1 1
15 22749 1 1 24 LYS HB3 H -17.019 9.222 -6.441 1.00 . A A . 44 LYS HB3 1 1
15 22750 1 1 24 LYS HD2 H -19.136 9.439 -7.399 1.00 . A A . 44 LYS HD2 1 1
15 22751 1 1 24 LYS HD3 H -19.295 11.145 -7.822 1.00 . A A . 44 LYS HD3 1 1
15 22752 1 1 24 LYS HE2 H -19.838 10.698 -9.969 1.00 . A A . 44 LYS HE2 1 1
15 22753 1 1 24 LYS HE3 H -18.748 9.315 -10.066 1.00 . A A . 44 LYS HE3 1 1
15 22754 1 1 24 LYS HG2 H -17.073 11.262 -7.811 1.00 . A A . 44 LYS HG2 1 1
15 22755 1 1 24 LYS HG3 H -17.082 10.262 -9.265 1.00 . A A . 44 LYS HG3 1 1
15 22756 1 1 24 LYS HZ1 H -20.354 7.895 -9.433 1.00 . A A . 44 LYS HZ1 1 1
15 22757 1 1 24 LYS HZ2 H -21.398 9.103 -10.004 1.00 . A A . 44 LYS HZ2 1 1
15 22758 1 1 24 LYS HZ3 H -21.059 8.979 -8.343 1.00 . A A . 44 LYS HZ3 1 1
15 22759 1 1 24 LYS N N -14.661 9.369 -8.850 1.00 . A A . 44 LYS N 1 1
15 22760 1 1 24 LYS NZ N -20.659 8.880 -9.298 1.00 . A A . 44 LYS NZ 1 1
15 22761 1 1 24 LYS O O -14.409 7.034 -7.289 1.00 . A A . 44 LYS O 1 1
15 22762 1 1 25 PRO C C -14.403 6.001 -4.609 1.00 . A A . 45 PRO C 1 1
15 22763 1 1 25 PRO CA C -13.538 7.259 -4.660 1.00 . A A . 45 PRO CA 1 1
15 22764 1 1 25 PRO CB C -13.437 7.884 -3.257 1.00 . A A . 45 PRO CB 1 1
15 22765 1 1 25 PRO CD C -14.254 9.591 -4.724 1.00 . A A . 45 PRO CD 1 1
15 22766 1 1 25 PRO CG C -13.403 9.353 -3.508 1.00 . A A . 45 PRO CG 1 1
15 22767 1 1 25 PRO HA H -12.551 7.006 -5.009 1.00 . A A . 45 PRO HA 1 1
15 22768 1 1 25 PRO HB2 H -14.297 7.599 -2.669 1.00 . A A . 45 PRO HB2 1 1
15 22769 1 1 25 PRO HB3 H -12.534 7.544 -2.773 1.00 . A A . 45 PRO HB3 1 1
15 22770 1 1 25 PRO HD2 H -15.277 9.781 -4.429 1.00 . A A . 45 PRO HD2 1 1
15 22771 1 1 25 PRO HD3 H -13.863 10.413 -5.295 1.00 . A A . 45 PRO HD3 1 1
15 22772 1 1 25 PRO HG2 H -13.812 9.876 -2.656 1.00 . A A . 45 PRO HG2 1 1
15 22773 1 1 25 PRO HG3 H -12.388 9.672 -3.685 1.00 . A A . 45 PRO HG3 1 1
15 22774 1 1 25 PRO N N -14.142 8.322 -5.462 1.00 . A A . 45 PRO N 1 1
15 22775 1 1 25 PRO O O -15.632 6.085 -4.598 1.00 . A A . 45 PRO O 1 1
15 22776 1 1 26 PRO C C -15.065 3.242 -3.164 1.00 . A A . 46 PRO C 1 1
15 22777 1 1 26 PRO CA C -14.496 3.539 -4.539 1.00 . A A . 46 PRO CA 1 1
15 22778 1 1 26 PRO CB C -13.422 2.517 -4.906 1.00 . A A . 46 PRO CB 1 1
15 22779 1 1 26 PRO CD C -12.310 4.617 -4.600 1.00 . A A . 46 PRO CD 1 1
15 22780 1 1 26 PRO CG C -12.149 3.128 -4.429 1.00 . A A . 46 PRO CG 1 1
15 22781 1 1 26 PRO HA H -15.292 3.509 -5.269 1.00 . A A . 46 PRO HA 1 1
15 22782 1 1 26 PRO HB2 H -13.625 1.582 -4.407 1.00 . A A . 46 PRO HB2 1 1
15 22783 1 1 26 PRO HB3 H -13.411 2.369 -5.975 1.00 . A A . 46 PRO HB3 1 1
15 22784 1 1 26 PRO HD2 H -11.846 5.138 -3.776 1.00 . A A . 46 PRO HD2 1 1
15 22785 1 1 26 PRO HD3 H -11.885 4.941 -5.531 1.00 . A A . 46 PRO HD3 1 1
15 22786 1 1 26 PRO HG2 H -11.991 2.880 -3.390 1.00 . A A . 46 PRO HG2 1 1
15 22787 1 1 26 PRO HG3 H -11.324 2.773 -5.030 1.00 . A A . 46 PRO HG3 1 1
15 22788 1 1 26 PRO N N -13.773 4.812 -4.583 1.00 . A A . 46 PRO N 1 1
15 22789 1 1 26 PRO O O -14.482 3.622 -2.148 1.00 . A A . 46 PRO O 1 1
15 22790 1 1 27 GLN C C -16.143 1.038 -1.191 1.00 . A A . 47 GLN C 1 1
15 22791 1 1 27 GLN CA C -16.851 2.211 -1.872 1.00 . A A . 47 GLN CA 1 1
15 22792 1 1 27 GLN CB C -18.323 1.868 -2.097 1.00 . A A . 47 GLN CB 1 1
15 22793 1 1 27 GLN CD C -20.608 2.942 -2.149 1.00 . A A . 47 GLN CD 1 1
15 22794 1 1 27 GLN CG C -19.155 3.049 -2.576 1.00 . A A . 47 GLN CG 1 1
15 22795 1 1 27 GLN H H -16.621 2.285 -3.967 1.00 . A A . 47 GLN H 1 1
15 22796 1 1 27 GLN HA H -16.789 3.068 -1.214 1.00 . A A . 47 GLN HA 1 1
15 22797 1 1 27 GLN HB2 H -18.386 1.090 -2.852 1.00 . A A . 47 GLN HB2 1 1
15 22798 1 1 27 GLN HB3 H -18.747 1.502 -1.173 1.00 . A A . 47 GLN HB3 1 1
15 22799 1 1 27 GLN HE21 H -21.175 3.944 -3.770 1.00 . A A . 47 GLN HE21 1 1
15 22800 1 1 27 GLN HE22 H -22.447 3.447 -2.711 1.00 . A A . 47 GLN HE22 1 1
15 22801 1 1 27 GLN HG2 H -18.742 3.955 -2.149 1.00 . A A . 47 GLN HG2 1 1
15 22802 1 1 27 GLN HG3 H -19.109 3.098 -3.646 1.00 . A A . 47 GLN HG3 1 1
15 22803 1 1 27 GLN N N -16.204 2.560 -3.132 1.00 . A A . 47 GLN N 1 1
15 22804 1 1 27 GLN NE2 N -21.500 3.501 -2.958 1.00 . A A . 47 GLN NE2 1 1
15 22805 1 1 27 GLN O O -16.254 0.845 0.012 1.00 . A A . 47 GLN O 1 1
15 22806 1 1 27 GLN OE1 O -20.925 2.366 -1.109 1.00 . A A . 47 GLN OE1 1 1
15 22807 1 1 28 ARG C C -13.239 -0.877 -1.944 1.00 . A A . 48 ARG C 1 1
15 22808 1 1 28 ARG CA C -14.690 -0.894 -1.466 1.00 . A A . 48 ARG CA 1 1
15 22809 1 1 28 ARG CB C -15.370 -2.193 -1.907 1.00 . A A . 48 ARG CB 1 1
15 22810 1 1 28 ARG CD C -15.451 -4.575 -1.116 1.00 . A A . 48 ARG CD 1 1
15 22811 1 1 28 ARG CG C -15.716 -3.121 -0.754 1.00 . A A . 48 ARG CG 1 1
15 22812 1 1 28 ARG CZ C -13.404 -5.133 0.130 1.00 . A A . 48 ARG CZ 1 1
15 22813 1 1 28 ARG H H -15.367 0.464 -2.939 1.00 . A A . 48 ARG H 1 1
15 22814 1 1 28 ARG HA H -14.705 -0.839 -0.387 1.00 . A A . 48 ARG HA 1 1
15 22815 1 1 28 ARG HB2 H -16.283 -1.947 -2.429 1.00 . A A . 48 ARG HB2 1 1
15 22816 1 1 28 ARG HB3 H -14.712 -2.721 -2.581 1.00 . A A . 48 ARG HB3 1 1
15 22817 1 1 28 ARG HD2 H -16.010 -5.205 -0.431 1.00 . A A . 48 ARG HD2 1 1
15 22818 1 1 28 ARG HD3 H -15.783 -4.752 -2.121 1.00 . A A . 48 ARG HD3 1 1
15 22819 1 1 28 ARG HE H -13.525 -4.982 -1.841 1.00 . A A . 48 ARG HE 1 1
15 22820 1 1 28 ARG HG2 H -15.114 -2.854 0.086 1.00 . A A . 48 ARG HG2 1 1
15 22821 1 1 28 ARG HG3 H -16.761 -3.003 -0.511 1.00 . A A . 48 ARG HG3 1 1
15 22822 1 1 28 ARG HH11 H -15.035 -4.822 1.285 1.00 . A A . 48 ARG HH11 1 1
15 22823 1 1 28 ARG HH12 H -13.583 -5.214 2.142 1.00 . A A . 48 ARG HH12 1 1
15 22824 1 1 28 ARG HH21 H -11.613 -5.499 -0.715 1.00 . A A . 48 ARG HH21 1 1
15 22825 1 1 28 ARG HH22 H -11.640 -5.599 0.998 1.00 . A A . 48 ARG HH22 1 1
15 22826 1 1 28 ARG N N -15.416 0.258 -1.983 1.00 . A A . 48 ARG N 1 1
15 22827 1 1 28 ARG NE N -14.034 -4.914 -1.007 1.00 . A A . 48 ARG NE 1 1
15 22828 1 1 28 ARG NH1 N -14.062 -5.049 1.279 1.00 . A A . 48 ARG NH1 1 1
15 22829 1 1 28 ARG NH2 N -12.113 -5.436 0.140 1.00 . A A . 48 ARG NH2 1 1
15 22830 1 1 28 ARG O O -12.951 -0.507 -3.075 1.00 . A A . 48 ARG O 1 1
15 22831 1 1 29 LEU C C -10.157 -2.259 -0.468 1.00 . A A . 49 LEU C 1 1
15 22832 1 1 29 LEU CA C -10.909 -1.305 -1.382 1.00 . A A . 49 LEU CA 1 1
15 22833 1 1 29 LEU CB C -10.314 0.100 -1.278 1.00 . A A . 49 LEU CB 1 1
15 22834 1 1 29 LEU CD1 C -8.470 1.457 -2.312 1.00 . A A . 49 LEU CD1 1 1
15 22835 1 1 29 LEU CD2 C -8.037 0.129 -0.229 1.00 . A A . 49 LEU CD2 1 1
15 22836 1 1 29 LEU CG C -8.808 0.187 -1.548 1.00 . A A . 49 LEU CG 1 1
15 22837 1 1 29 LEU H H -12.621 -1.559 -0.162 1.00 . A A . 49 LEU H 1 1
15 22838 1 1 29 LEU HA H -10.811 -1.654 -2.399 1.00 . A A . 49 LEU HA 1 1
15 22839 1 1 29 LEU HB2 H -10.819 0.735 -1.990 1.00 . A A . 49 LEU HB2 1 1
15 22840 1 1 29 LEU HB3 H -10.506 0.477 -0.286 1.00 . A A . 49 LEU HB3 1 1
15 22841 1 1 29 LEU HD11 H -8.858 2.312 -1.771 1.00 . A A . 49 LEU HD11 1 1
15 22842 1 1 29 LEU HD12 H -8.914 1.414 -3.287 1.00 . A A . 49 LEU HD12 1 1
15 22843 1 1 29 LEU HD13 H -7.398 1.547 -2.404 1.00 . A A . 49 LEU HD13 1 1
15 22844 1 1 29 LEU HD21 H -8.140 1.069 0.275 1.00 . A A . 49 LEU HD21 1 1
15 22845 1 1 29 LEU HD22 H -6.994 -0.058 -0.434 1.00 . A A . 49 LEU HD22 1 1
15 22846 1 1 29 LEU HD23 H -8.431 -0.667 0.370 1.00 . A A . 49 LEU HD23 1 1
15 22847 1 1 29 LEU HG H -8.506 -0.656 -2.143 1.00 . A A . 49 LEU HG 1 1
15 22848 1 1 29 LEU N N -12.330 -1.277 -1.054 1.00 . A A . 49 LEU N 1 1
15 22849 1 1 29 LEU O O -10.504 -2.410 0.695 1.00 . A A . 49 LEU O 1 1
15 22850 1 1 30 GLU C C -6.834 -3.640 -0.514 1.00 . A A . 50 GLU C 1 1
15 22851 1 1 30 GLU CA C -8.318 -3.836 -0.232 1.00 . A A . 50 GLU CA 1 1
15 22852 1 1 30 GLU CB C -8.726 -5.275 -0.543 1.00 . A A . 50 GLU CB 1 1
15 22853 1 1 30 GLU CD C -9.462 -6.897 -2.334 1.00 . A A . 50 GLU CD 1 1
15 22854 1 1 30 GLU CG C -8.781 -5.577 -2.040 1.00 . A A . 50 GLU CG 1 1
15 22855 1 1 30 GLU H H -8.896 -2.734 -1.937 1.00 . A A . 50 GLU H 1 1
15 22856 1 1 30 GLU HA H -8.497 -3.643 0.807 1.00 . A A . 50 GLU HA 1 1
15 22857 1 1 30 GLU HB2 H -8.015 -5.948 -0.087 1.00 . A A . 50 GLU HB2 1 1
15 22858 1 1 30 GLU HB3 H -9.703 -5.461 -0.123 1.00 . A A . 50 GLU HB3 1 1
15 22859 1 1 30 GLU HG2 H -9.327 -4.787 -2.526 1.00 . A A . 50 GLU HG2 1 1
15 22860 1 1 30 GLU HG3 H -7.772 -5.612 -2.417 1.00 . A A . 50 GLU HG3 1 1
15 22861 1 1 30 GLU N N -9.123 -2.898 -0.997 1.00 . A A . 50 GLU N 1 1
15 22862 1 1 30 GLU O O -6.438 -3.432 -1.661 1.00 . A A . 50 GLU O 1 1
15 22863 1 1 30 GLU OE1 O -8.887 -7.953 -2.004 1.00 . A A . 50 GLU OE1 1 1
15 22864 1 1 30 GLU OE2 O -10.571 -6.876 -2.909 1.00 . A A . 50 GLU OE2 1 1
15 22865 1 1 31 TRP C C -3.863 -4.878 0.346 1.00 . A A . 51 TRP C 1 1
15 22866 1 1 31 TRP CA C -4.577 -3.531 0.376 1.00 . A A . 51 TRP CA 1 1
15 22867 1 1 31 TRP CB C -4.024 -2.665 1.502 1.00 . A A . 51 TRP CB 1 1
15 22868 1 1 31 TRP CD1 C -3.159 -0.718 0.088 1.00 . A A . 51 TRP CD1 1 1
15 22869 1 1 31 TRP CD2 C -1.656 -1.542 1.522 1.00 . A A . 51 TRP CD2 1 1
15 22870 1 1 31 TRP CE2 C -1.060 -0.485 0.816 1.00 . A A . 51 TRP CE2 1 1
15 22871 1 1 31 TRP CE3 C -0.900 -2.212 2.496 1.00 . A A . 51 TRP CE3 1 1
15 22872 1 1 31 TRP CG C -2.999 -1.674 1.042 1.00 . A A . 51 TRP CG 1 1
15 22873 1 1 31 TRP CH2 C 0.972 -0.760 1.978 1.00 . A A . 51 TRP CH2 1 1
15 22874 1 1 31 TRP CZ2 C 0.255 -0.086 1.036 1.00 . A A . 51 TRP CZ2 1 1
15 22875 1 1 31 TRP CZ3 C 0.407 -1.815 2.705 1.00 . A A . 51 TRP CZ3 1 1
15 22876 1 1 31 TRP H H -6.390 -3.871 1.406 1.00 . A A . 51 TRP H 1 1
15 22877 1 1 31 TRP HA H -4.400 -3.031 -0.564 1.00 . A A . 51 TRP HA 1 1
15 22878 1 1 31 TRP HB2 H -4.837 -2.119 1.957 1.00 . A A . 51 TRP HB2 1 1
15 22879 1 1 31 TRP HB3 H -3.564 -3.303 2.252 1.00 . A A . 51 TRP HB3 1 1
15 22880 1 1 31 TRP HD1 H -4.071 -0.561 -0.468 1.00 . A A . 51 TRP HD1 1 1
15 22881 1 1 31 TRP HE1 H -1.862 0.741 -0.679 1.00 . A A . 51 TRP HE1 1 1
15 22882 1 1 31 TRP HE3 H -1.319 -3.028 3.058 1.00 . A A . 51 TRP HE3 1 1
15 22883 1 1 31 TRP HH2 H 1.996 -0.483 2.182 1.00 . A A . 51 TRP HH2 1 1
15 22884 1 1 31 TRP HZ2 H 0.707 0.726 0.484 1.00 . A A . 51 TRP HZ2 1 1
15 22885 1 1 31 TRP HZ3 H 1.006 -2.322 3.447 1.00 . A A . 51 TRP HZ3 1 1
15 22886 1 1 31 TRP N N -6.016 -3.704 0.524 1.00 . A A . 51 TRP N 1 1
15 22887 1 1 31 TRP NE1 N -1.997 0.001 -0.051 1.00 . A A . 51 TRP NE1 1 1
15 22888 1 1 31 TRP O O -3.996 -5.679 1.280 1.00 . A A . 51 TRP O 1 1
15 22889 1 1 32 LYS C C -0.938 -6.093 -1.317 1.00 . A A . 52 LYS C 1 1
15 22890 1 1 32 LYS CA C -2.361 -6.367 -0.852 1.00 . A A . 52 LYS CA 1 1
15 22891 1 1 32 LYS CB C -3.073 -7.298 -1.829 1.00 . A A . 52 LYS CB 1 1
15 22892 1 1 32 LYS CD C -4.245 -9.498 -2.147 1.00 . A A . 52 LYS CD 1 1
15 22893 1 1 32 LYS CE C -5.260 -10.460 -1.549 1.00 . A A . 52 LYS CE 1 1
15 22894 1 1 32 LYS CG C -3.854 -8.414 -1.155 1.00 . A A . 52 LYS CG 1 1
15 22895 1 1 32 LYS H H -3.033 -4.439 -1.412 1.00 . A A . 52 LYS H 1 1
15 22896 1 1 32 LYS HA H -2.321 -6.843 0.109 1.00 . A A . 52 LYS HA 1 1
15 22897 1 1 32 LYS HB2 H -3.762 -6.715 -2.423 1.00 . A A . 52 LYS HB2 1 1
15 22898 1 1 32 LYS HB3 H -2.338 -7.745 -2.481 1.00 . A A . 52 LYS HB3 1 1
15 22899 1 1 32 LYS HD2 H -4.677 -9.034 -3.021 1.00 . A A . 52 LYS HD2 1 1
15 22900 1 1 32 LYS HD3 H -3.361 -10.050 -2.430 1.00 . A A . 52 LYS HD3 1 1
15 22901 1 1 32 LYS HE2 H -4.759 -11.088 -0.836 1.00 . A A . 52 LYS HE2 1 1
15 22902 1 1 32 LYS HE3 H -6.031 -9.889 -1.054 1.00 . A A . 52 LYS HE3 1 1
15 22903 1 1 32 LYS HG2 H -3.241 -8.853 -0.382 1.00 . A A . 52 LYS HG2 1 1
15 22904 1 1 32 LYS HG3 H -4.749 -8.000 -0.715 1.00 . A A . 52 LYS HG3 1 1
15 22905 1 1 32 LYS HZ1 H -5.178 -11.962 -2.999 1.00 . A A . 52 LYS HZ1 1 1
15 22906 1 1 32 LYS HZ2 H -6.289 -10.734 -3.347 1.00 . A A . 52 LYS HZ2 1 1
15 22907 1 1 32 LYS HZ3 H -6.650 -11.892 -2.176 1.00 . A A . 52 LYS HZ3 1 1
15 22908 1 1 32 LYS N N -3.102 -5.119 -0.708 1.00 . A A . 52 LYS N 1 1
15 22909 1 1 32 LYS NZ N -5.888 -11.322 -2.596 1.00 . A A . 52 LYS NZ 1 1
15 22910 1 1 32 LYS O O -0.721 -5.302 -2.234 1.00 . A A . 52 LYS O 1 1
15 22911 1 1 33 LEU C C 2.233 -7.837 -0.811 1.00 . A A . 53 LEU C 1 1
15 22912 1 1 33 LEU CA C 1.429 -6.562 -1.047 1.00 . A A . 53 LEU CA 1 1
15 22913 1 1 33 LEU CB C 2.031 -5.406 -0.250 1.00 . A A . 53 LEU CB 1 1
15 22914 1 1 33 LEU CD1 C 3.561 -6.323 1.498 1.00 . A A . 53 LEU CD1 1 1
15 22915 1 1 33 LEU CD2 C 2.078 -4.376 2.018 1.00 . A A . 53 LEU CD2 1 1
15 22916 1 1 33 LEU CG C 2.212 -5.671 1.230 1.00 . A A . 53 LEU CG 1 1
15 22917 1 1 33 LEU H H -0.201 -7.364 0.032 1.00 . A A . 53 LEU H 1 1
15 22918 1 1 33 LEU HA H 1.468 -6.319 -2.099 1.00 . A A . 53 LEU HA 1 1
15 22919 1 1 33 LEU HB2 H 3.001 -5.174 -0.671 1.00 . A A . 53 LEU HB2 1 1
15 22920 1 1 33 LEU HB3 H 1.384 -4.542 -0.363 1.00 . A A . 53 LEU HB3 1 1
15 22921 1 1 33 LEU HD11 H 3.954 -6.730 0.578 1.00 . A A . 53 LEU HD11 1 1
15 22922 1 1 33 LEU HD12 H 3.441 -7.117 2.228 1.00 . A A . 53 LEU HD12 1 1
15 22923 1 1 33 LEU HD13 H 4.247 -5.585 1.887 1.00 . A A . 53 LEU HD13 1 1
15 22924 1 1 33 LEU HD21 H 3.060 -3.985 2.237 1.00 . A A . 53 LEU HD21 1 1
15 22925 1 1 33 LEU HD22 H 1.553 -4.570 2.948 1.00 . A A . 53 LEU HD22 1 1
15 22926 1 1 33 LEU HD23 H 1.526 -3.655 1.433 1.00 . A A . 53 LEU HD23 1 1
15 22927 1 1 33 LEU HG H 1.442 -6.349 1.572 1.00 . A A . 53 LEU HG 1 1
15 22928 1 1 33 LEU N N 0.030 -6.747 -0.686 1.00 . A A . 53 LEU N 1 1
15 22929 1 1 33 LEU O O 1.822 -8.711 -0.056 1.00 . A A . 53 LEU O 1 1
15 22930 1 1 34 ASN C C 5.608 -8.703 -0.776 1.00 . A A . 54 ASN C 1 1
15 22931 1 1 34 ASN CA C 4.249 -9.099 -1.344 1.00 . A A . 54 ASN CA 1 1
15 22932 1 1 34 ASN CB C 4.428 -9.787 -2.693 1.00 . A A . 54 ASN CB 1 1
15 22933 1 1 34 ASN CG C 4.143 -11.274 -2.636 1.00 . A A . 54 ASN CG 1 1
15 22934 1 1 34 ASN H H 3.654 -7.203 -2.066 1.00 . A A . 54 ASN H 1 1
15 22935 1 1 34 ASN HA H 3.773 -9.788 -0.654 1.00 . A A . 54 ASN HA 1 1
15 22936 1 1 34 ASN HB2 H 3.752 -9.342 -3.407 1.00 . A A . 54 ASN HB2 1 1
15 22937 1 1 34 ASN HB3 H 5.444 -9.647 -3.030 1.00 . A A . 54 ASN HB3 1 1
15 22938 1 1 34 ASN HD21 H 2.811 -11.108 -4.095 1.00 . A A . 54 ASN HD21 1 1
15 22939 1 1 34 ASN HD22 H 3.035 -12.700 -3.468 1.00 . A A . 54 ASN HD22 1 1
15 22940 1 1 34 ASN N N 3.383 -7.934 -1.480 1.00 . A A . 54 ASN N 1 1
15 22941 1 1 34 ASN ND2 N 3.238 -11.742 -3.481 1.00 . A A . 54 ASN ND2 1 1
15 22942 1 1 34 ASN O O 6.163 -7.661 -1.123 1.00 . A A . 54 ASN O 1 1
15 22943 1 1 34 ASN OD1 O 4.729 -11.997 -1.821 1.00 . A A . 54 ASN OD1 1 1
15 22944 1 1 35 THR C C 8.140 -10.583 1.074 1.00 . A A . 55 THR C 1 1
15 22945 1 1 35 THR CA C 7.435 -9.277 0.728 1.00 . A A . 55 THR CA 1 1
15 22946 1 1 35 THR CB C 7.262 -8.418 1.975 1.00 . A A . 55 THR CB 1 1
15 22947 1 1 35 THR CG2 C 7.783 -7.006 1.816 1.00 . A A . 55 THR CG2 1 1
15 22948 1 1 35 THR H H 5.650 -10.353 0.343 1.00 . A A . 55 THR H 1 1
15 22949 1 1 35 THR HA H 8.039 -8.739 0.006 1.00 . A A . 55 THR HA 1 1
15 22950 1 1 35 THR HB H 7.804 -8.874 2.791 1.00 . A A . 55 THR HB 1 1
15 22951 1 1 35 THR HG1 H 5.799 -8.562 3.270 1.00 . A A . 55 THR HG1 1 1
15 22952 1 1 35 THR HG21 H 6.963 -6.347 1.572 1.00 . A A . 55 THR HG21 1 1
15 22953 1 1 35 THR HG22 H 8.512 -6.985 1.011 1.00 . A A . 55 THR HG22 1 1
15 22954 1 1 35 THR HG23 H 8.244 -6.682 2.729 1.00 . A A . 55 THR HG23 1 1
15 22955 1 1 35 THR N N 6.140 -9.539 0.101 1.00 . A A . 55 THR N 1 1
15 22956 1 1 35 THR O O 7.583 -11.668 0.903 1.00 . A A . 55 THR O 1 1
15 22957 1 1 35 THR OG1 O 5.896 -8.331 2.343 1.00 . A A . 55 THR OG1 1 1
15 22958 1 1 36 GLY C C 9.539 -12.370 3.140 1.00 . A A . 56 GLY C 1 1
15 22959 1 1 36 GLY CA C 10.130 -11.648 1.937 1.00 . A A . 56 GLY CA 1 1
15 22960 1 1 36 GLY H H 9.761 -9.582 1.688 1.00 . A A . 56 GLY H 1 1
15 22961 1 1 36 GLY HA2 H 10.155 -12.323 1.097 1.00 . A A . 56 GLY HA2 1 1
15 22962 1 1 36 GLY HA3 H 11.141 -11.348 2.175 1.00 . A A . 56 GLY HA3 1 1
15 22963 1 1 36 GLY N N 9.369 -10.470 1.576 1.00 . A A . 56 GLY N 1 1
15 22964 1 1 36 GLY O O 9.198 -13.550 3.046 1.00 . A A . 56 GLY O 1 1
15 22965 1 1 37 ARG C C 7.338 -12.222 5.456 1.00 . A A . 57 ARG C 1 1
15 22966 1 1 37 ARG CA C 8.866 -12.240 5.469 1.00 . A A . 57 ARG CA 1 1
15 22967 1 1 37 ARG CB C 9.378 -11.483 6.695 1.00 . A A . 57 ARG CB 1 1
15 22968 1 1 37 ARG CD C 9.952 -13.436 8.167 1.00 . A A . 57 ARG CD 1 1
15 22969 1 1 37 ARG CG C 9.095 -12.191 8.010 1.00 . A A . 57 ARG CG 1 1
15 22970 1 1 37 ARG CZ C 11.498 -12.913 10.014 1.00 . A A . 57 ARG CZ 1 1
15 22971 1 1 37 ARG H H 9.708 -10.725 4.254 1.00 . A A . 57 ARG H 1 1
15 22972 1 1 37 ARG HA H 9.200 -13.265 5.526 1.00 . A A . 57 ARG HA 1 1
15 22973 1 1 37 ARG HB2 H 10.447 -11.354 6.603 1.00 . A A . 57 ARG HB2 1 1
15 22974 1 1 37 ARG HB3 H 8.909 -10.510 6.726 1.00 . A A . 57 ARG HB3 1 1
15 22975 1 1 37 ARG HD2 H 9.446 -14.124 8.830 1.00 . A A . 57 ARG HD2 1 1
15 22976 1 1 37 ARG HD3 H 10.077 -13.897 7.198 1.00 . A A . 57 ARG HD3 1 1
15 22977 1 1 37 ARG HE H 12.022 -13.082 8.104 1.00 . A A . 57 ARG HE 1 1
15 22978 1 1 37 ARG HG2 H 9.308 -11.514 8.832 1.00 . A A . 57 ARG HG2 1 1
15 22979 1 1 37 ARG HG3 H 8.053 -12.474 8.038 1.00 . A A . 57 ARG HG3 1 1
15 22980 1 1 37 ARG HH11 H 9.572 -13.171 10.588 1.00 . A A . 57 ARG HH11 1 1
15 22981 1 1 37 ARG HH12 H 10.679 -12.804 11.859 1.00 . A A . 57 ARG HH12 1 1
15 22982 1 1 37 ARG HH21 H 13.479 -12.599 9.779 1.00 . A A . 57 ARG HH21 1 1
15 22983 1 1 37 ARG HH22 H 12.897 -12.478 11.405 1.00 . A A . 57 ARG HH22 1 1
15 22984 1 1 37 ARG N N 9.419 -11.660 4.249 1.00 . A A . 57 ARG N 1 1
15 22985 1 1 37 ARG NE N 11.269 -13.129 8.721 1.00 . A A . 57 ARG NE 1 1
15 22986 1 1 37 ARG NH1 N 10.501 -12.967 10.889 1.00 . A A . 57 ARG NH1 1 1
15 22987 1 1 37 ARG NH2 N 12.726 -12.641 10.433 1.00 . A A . 57 ARG NH2 1 1
15 22988 1 1 37 ARG O O 6.693 -12.940 6.211 1.00 . A A . 57 ARG O 1 1
15 22989 1 1 38 THR C C 4.686 -10.901 5.797 1.00 . A A . 58 THR C 1 1
15 22990 1 1 38 THR CA C 5.314 -11.287 4.459 1.00 . A A . 58 THR CA 1 1
15 22991 1 1 38 THR CB C 4.715 -12.604 3.964 1.00 . A A . 58 THR CB 1 1
15 22992 1 1 38 THR CG2 C 5.491 -13.215 2.809 1.00 . A A . 58 THR CG2 1 1
15 22993 1 1 38 THR H H 7.331 -10.847 3.994 1.00 . A A . 58 THR H 1 1
15 22994 1 1 38 THR HA H 5.100 -10.509 3.741 1.00 . A A . 58 THR HA 1 1
15 22995 1 1 38 THR HB H 3.708 -12.419 3.620 1.00 . A A . 58 THR HB 1 1
15 22996 1 1 38 THR HG1 H 3.973 -13.320 5.621 1.00 . A A . 58 THR HG1 1 1
15 22997 1 1 38 THR HG21 H 6.252 -12.524 2.488 1.00 . A A . 58 THR HG21 1 1
15 22998 1 1 38 THR HG22 H 4.818 -13.426 1.991 1.00 . A A . 58 THR HG22 1 1
15 22999 1 1 38 THR HG23 H 5.956 -14.133 3.138 1.00 . A A . 58 THR HG23 1 1
15 23000 1 1 38 THR N N 6.766 -11.397 4.575 1.00 . A A . 58 THR N 1 1
15 23001 1 1 38 THR O O 4.361 -11.760 6.615 1.00 . A A . 58 THR O 1 1
15 23002 1 1 38 THR OG1 O 4.658 -13.564 5.004 1.00 . A A . 58 THR OG1 1 1
15 23003 1 1 39 GLU C C 3.699 -7.589 7.158 1.00 . A A . 59 GLU C 1 1
15 23004 1 1 39 GLU CA C 3.930 -9.094 7.245 1.00 . A A . 59 GLU CA 1 1
15 23005 1 1 39 GLU CB C 4.835 -9.416 8.435 1.00 . A A . 59 GLU CB 1 1
15 23006 1 1 39 GLU CD C 6.573 -7.659 8.950 1.00 . A A . 59 GLU CD 1 1
15 23007 1 1 39 GLU CG C 6.274 -8.966 8.252 1.00 . A A . 59 GLU CG 1 1
15 23008 1 1 39 GLU H H 4.799 -8.963 5.319 1.00 . A A . 59 GLU H 1 1
15 23009 1 1 39 GLU HA H 2.978 -9.585 7.392 1.00 . A A . 59 GLU HA 1 1
15 23010 1 1 39 GLU HB2 H 4.442 -8.927 9.315 1.00 . A A . 59 GLU HB2 1 1
15 23011 1 1 39 GLU HB3 H 4.832 -10.485 8.597 1.00 . A A . 59 GLU HB3 1 1
15 23012 1 1 39 GLU HG2 H 6.931 -9.728 8.635 1.00 . A A . 59 GLU HG2 1 1
15 23013 1 1 39 GLU HG3 H 6.460 -8.840 7.187 1.00 . A A . 59 GLU HG3 1 1
15 23014 1 1 39 GLU N N 4.519 -9.600 6.009 1.00 . A A . 59 GLU N 1 1
15 23015 1 1 39 GLU O O 3.849 -6.869 8.146 1.00 . A A . 59 GLU O 1 1
15 23016 1 1 39 GLU OE1 O 6.794 -7.685 10.179 1.00 . A A . 59 GLU OE1 1 1
15 23017 1 1 39 GLU OE2 O 6.587 -6.609 8.274 1.00 . A A . 59 GLU OE2 1 1
15 23018 1 1 40 ALA C C 1.674 -5.450 5.265 1.00 . A A . 60 ALA C 1 1
15 23019 1 1 40 ALA CA C 3.094 -5.698 5.746 1.00 . A A . 60 ALA CA 1 1
15 23020 1 1 40 ALA CB C 4.086 -5.146 4.744 1.00 . A A . 60 ALA CB 1 1
15 23021 1 1 40 ALA H H 3.243 -7.743 5.228 1.00 . A A . 60 ALA H 1 1
15 23022 1 1 40 ALA HA H 3.240 -5.185 6.679 1.00 . A A . 60 ALA HA 1 1
15 23023 1 1 40 ALA HB1 H 3.660 -5.215 3.745 1.00 . A A . 60 ALA HB1 1 1
15 23024 1 1 40 ALA HB2 H 5.000 -5.720 4.777 1.00 . A A . 60 ALA HB2 1 1
15 23025 1 1 40 ALA HB3 H 4.297 -4.113 4.967 1.00 . A A . 60 ALA HB3 1 1
15 23026 1 1 40 ALA N N 3.341 -7.119 5.969 1.00 . A A . 60 ALA N 1 1
15 23027 1 1 40 ALA O O 1.053 -4.444 5.606 1.00 . A A . 60 ALA O 1 1
15 23028 1 1 41 TRP C C -1.215 -6.157 5.010 1.00 . A A . 61 TRP C 1 1
15 23029 1 1 41 TRP CA C -0.166 -6.268 3.906 1.00 . A A . 61 TRP CA 1 1
15 23030 1 1 41 TRP CB C -0.451 -7.475 3.005 1.00 . A A . 61 TRP CB 1 1
15 23031 1 1 41 TRP CD1 C -2.345 -8.874 4.017 1.00 . A A . 61 TRP CD1 1 1
15 23032 1 1 41 TRP CD2 C -0.310 -9.775 4.257 1.00 . A A . 61 TRP CD2 1 1
15 23033 1 1 41 TRP CE2 C -1.253 -10.634 4.860 1.00 . A A . 61 TRP CE2 1 1
15 23034 1 1 41 TRP CE3 C 1.040 -10.136 4.292 1.00 . A A . 61 TRP CE3 1 1
15 23035 1 1 41 TRP CG C -1.029 -8.655 3.736 1.00 . A A . 61 TRP CG 1 1
15 23036 1 1 41 TRP CH2 C 0.438 -12.158 5.479 1.00 . A A . 61 TRP CH2 1 1
15 23037 1 1 41 TRP CZ2 C -0.890 -11.830 5.467 1.00 . A A . 61 TRP CZ2 1 1
15 23038 1 1 41 TRP CZ3 C 1.400 -11.324 4.895 1.00 . A A . 61 TRP CZ3 1 1
15 23039 1 1 41 TRP H H 1.730 -7.142 4.226 1.00 . A A . 61 TRP H 1 1
15 23040 1 1 41 TRP HA H -0.204 -5.371 3.306 1.00 . A A . 61 TRP HA 1 1
15 23041 1 1 41 TRP HB2 H -1.148 -7.180 2.237 1.00 . A A . 61 TRP HB2 1 1
15 23042 1 1 41 TRP HB3 H 0.472 -7.789 2.548 1.00 . A A . 61 TRP HB3 1 1
15 23043 1 1 41 TRP HD1 H -3.145 -8.201 3.749 1.00 . A A . 61 TRP HD1 1 1
15 23044 1 1 41 TRP HE1 H -3.336 -10.438 5.016 1.00 . A A . 61 TRP HE1 1 1
15 23045 1 1 41 TRP HE3 H 1.797 -9.507 3.848 1.00 . A A . 61 TRP HE3 1 1
15 23046 1 1 41 TRP HH2 H 0.765 -13.076 5.945 1.00 . A A . 61 TRP HH2 1 1
15 23047 1 1 41 TRP HZ2 H -1.620 -12.484 5.922 1.00 . A A . 61 TRP HZ2 1 1
15 23048 1 1 41 TRP HZ3 H 2.438 -11.619 4.926 1.00 . A A . 61 TRP HZ3 1 1
15 23049 1 1 41 TRP N N 1.175 -6.372 4.468 1.00 . A A . 61 TRP N 1 1
15 23050 1 1 41 TRP NE1 N -2.489 -10.062 4.693 1.00 . A A . 61 TRP NE1 1 1
15 23051 1 1 41 TRP O O -1.242 -6.964 5.948 1.00 . A A . 61 TRP O 1 1
15 23052 1 1 42 LYS C C -4.501 -4.913 5.228 1.00 . A A . 62 LYS C 1 1
15 23053 1 1 42 LYS CA C -3.128 -4.931 5.892 1.00 . A A . 62 LYS CA 1 1
15 23054 1 1 42 LYS CB C -2.890 -3.615 6.630 1.00 . A A . 62 LYS CB 1 1
15 23055 1 1 42 LYS CD C -4.820 -2.120 7.240 1.00 . A A . 62 LYS CD 1 1
15 23056 1 1 42 LYS CE C -5.938 -1.854 8.226 1.00 . A A . 62 LYS CE 1 1
15 23057 1 1 42 LYS CG C -3.959 -3.296 7.663 1.00 . A A . 62 LYS CG 1 1
15 23058 1 1 42 LYS H H -2.003 -4.542 4.135 1.00 . A A . 62 LYS H 1 1
15 23059 1 1 42 LYS HA H -3.096 -5.745 6.591 1.00 . A A . 62 LYS HA 1 1
15 23060 1 1 42 LYS HB2 H -1.937 -3.669 7.134 1.00 . A A . 62 LYS HB2 1 1
15 23061 1 1 42 LYS HB3 H -2.860 -2.809 5.911 1.00 . A A . 62 LYS HB3 1 1
15 23062 1 1 42 LYS HD2 H -4.200 -1.239 7.159 1.00 . A A . 62 LYS HD2 1 1
15 23063 1 1 42 LYS HD3 H -5.253 -2.339 6.266 1.00 . A A . 62 LYS HD3 1 1
15 23064 1 1 42 LYS HE2 H -6.796 -1.477 7.700 1.00 . A A . 62 LYS HE2 1 1
15 23065 1 1 42 LYS HE3 H -6.197 -2.783 8.713 1.00 . A A . 62 LYS HE3 1 1
15 23066 1 1 42 LYS HG2 H -4.591 -4.162 7.793 1.00 . A A . 62 LYS HG2 1 1
15 23067 1 1 42 LYS HG3 H -3.479 -3.055 8.608 1.00 . A A . 62 LYS HG3 1 1
15 23068 1 1 42 LYS HZ1 H -6.302 -0.736 9.953 1.00 . A A . 62 LYS HZ1 1 1
15 23069 1 1 42 LYS HZ2 H -5.337 0.058 8.813 1.00 . A A . 62 LYS HZ2 1 1
15 23070 1 1 42 LYS HZ3 H -4.684 -1.184 9.757 1.00 . A A . 62 LYS HZ3 1 1
15 23071 1 1 42 LYS N N -2.077 -5.151 4.899 1.00 . A A . 62 LYS N 1 1
15 23072 1 1 42 LYS NZ N -5.537 -0.860 9.268 1.00 . A A . 62 LYS NZ 1 1
15 23073 1 1 42 LYS O O -4.689 -4.287 4.184 1.00 . A A . 62 LYS O 1 1
15 23074 1 1 43 VAL C C -7.701 -4.602 5.944 1.00 . A A . 63 VAL C 1 1
15 23075 1 1 43 VAL CA C -6.814 -5.665 5.299 1.00 . A A . 63 VAL CA 1 1
15 23076 1 1 43 VAL CB C -7.447 -7.051 5.527 1.00 . A A . 63 VAL CB 1 1
15 23077 1 1 43 VAL CG1 C -8.756 -7.171 4.763 1.00 . A A . 63 VAL CG1 1 1
15 23078 1 1 43 VAL CG2 C -6.481 -8.154 5.122 1.00 . A A . 63 VAL CG2 1 1
15 23079 1 1 43 VAL H H -5.247 -6.081 6.668 1.00 . A A . 63 VAL H 1 1
15 23080 1 1 43 VAL HA H -6.762 -5.487 4.235 1.00 . A A . 63 VAL HA 1 1
15 23081 1 1 43 VAL HB H -7.660 -7.157 6.581 1.00 . A A . 63 VAL HB 1 1
15 23082 1 1 43 VAL HG11 H -8.693 -6.598 3.850 1.00 . A A . 63 VAL HG11 1 1
15 23083 1 1 43 VAL HG12 H -9.564 -6.793 5.371 1.00 . A A . 63 VAL HG12 1 1
15 23084 1 1 43 VAL HG13 H -8.939 -8.208 4.526 1.00 . A A . 63 VAL HG13 1 1
15 23085 1 1 43 VAL HG21 H -7.036 -9.051 4.893 1.00 . A A . 63 VAL HG21 1 1
15 23086 1 1 43 VAL HG22 H -5.797 -8.351 5.935 1.00 . A A . 63 VAL HG22 1 1
15 23087 1 1 43 VAL HG23 H -5.924 -7.842 4.251 1.00 . A A . 63 VAL HG23 1 1
15 23088 1 1 43 VAL N N -5.458 -5.603 5.831 1.00 . A A . 63 VAL N 1 1
15 23089 1 1 43 VAL O O -7.642 -4.371 7.143 1.00 . A A . 63 VAL O 1 1
15 23090 1 1 44 LEU C C -10.793 -3.494 5.939 1.00 . A A . 64 LEU C 1 1
15 23091 1 1 44 LEU CA C -9.424 -2.916 5.599 1.00 . A A . 64 LEU CA 1 1
15 23092 1 1 44 LEU CB C -9.571 -1.812 4.549 1.00 . A A . 64 LEU CB 1 1
15 23093 1 1 44 LEU CD1 C -8.292 0.005 5.707 1.00 . A A . 64 LEU CD1 1 1
15 23094 1 1 44 LEU CD2 C -7.095 -1.611 4.222 1.00 . A A . 64 LEU CD2 1 1
15 23095 1 1 44 LEU CG C -8.390 -0.847 4.460 1.00 . A A . 64 LEU CG 1 1
15 23096 1 1 44 LEU H H -8.524 -4.184 4.162 1.00 . A A . 64 LEU H 1 1
15 23097 1 1 44 LEU HA H -8.992 -2.494 6.493 1.00 . A A . 64 LEU HA 1 1
15 23098 1 1 44 LEU HB2 H -9.709 -2.280 3.592 1.00 . A A . 64 LEU HB2 1 1
15 23099 1 1 44 LEU HB3 H -10.456 -1.240 4.782 1.00 . A A . 64 LEU HB3 1 1
15 23100 1 1 44 LEU HD11 H -7.414 0.632 5.651 1.00 . A A . 64 LEU HD11 1 1
15 23101 1 1 44 LEU HD12 H -8.221 -0.637 6.573 1.00 . A A . 64 LEU HD12 1 1
15 23102 1 1 44 LEU HD13 H -9.173 0.625 5.791 1.00 . A A . 64 LEU HD13 1 1
15 23103 1 1 44 LEU HD21 H -7.204 -2.255 3.361 1.00 . A A . 64 LEU HD21 1 1
15 23104 1 1 44 LEU HD22 H -6.869 -2.209 5.100 1.00 . A A . 64 LEU HD22 1 1
15 23105 1 1 44 LEU HD23 H -6.290 -0.912 4.046 1.00 . A A . 64 LEU HD23 1 1
15 23106 1 1 44 LEU HG H -8.543 -0.185 3.611 1.00 . A A . 64 LEU HG 1 1
15 23107 1 1 44 LEU N N -8.524 -3.956 5.124 1.00 . A A . 64 LEU N 1 1
15 23108 1 1 44 LEU O O -11.444 -4.113 5.097 1.00 . A A . 64 LEU O 1 1
15 23109 1 1 45 SER C C -13.343 -2.664 8.268 1.00 . A A . 65 SER C 1 1
15 23110 1 1 45 SER CA C -12.521 -3.786 7.629 1.00 . A A . 65 SER CA 1 1
15 23111 1 1 45 SER CB C -12.332 -4.924 8.634 1.00 . A A . 65 SER CB 1 1
15 23112 1 1 45 SER H H -10.665 -2.786 7.805 1.00 . A A . 65 SER H 1 1
15 23113 1 1 45 SER HA H -13.048 -4.162 6.766 1.00 . A A . 65 SER HA 1 1
15 23114 1 1 45 SER HB2 H -11.832 -4.545 9.513 1.00 . A A . 65 SER HB2 1 1
15 23115 1 1 45 SER HB3 H -13.298 -5.318 8.911 1.00 . A A . 65 SER HB3 1 1
15 23116 1 1 45 SER HG H -10.621 -5.754 8.166 1.00 . A A . 65 SER HG 1 1
15 23117 1 1 45 SER N N -11.227 -3.287 7.178 1.00 . A A . 65 SER N 1 1
15 23118 1 1 45 SER O O -12.803 -1.809 8.963 1.00 . A A . 65 SER O 1 1
15 23119 1 1 45 SER OG O -11.553 -5.969 8.081 1.00 . A A . 65 SER OG 1 1
15 23120 1 1 46 PRO C C -15.744 -1.760 10.078 1.00 . A A . 66 PRO C 1 1
15 23121 1 1 46 PRO CA C -15.556 -1.623 8.569 1.00 . A A . 66 PRO CA 1 1
15 23122 1 1 46 PRO CB C -16.878 -1.871 7.841 1.00 . A A . 66 PRO CB 1 1
15 23123 1 1 46 PRO CD C -15.396 -3.630 7.191 1.00 . A A . 66 PRO CD 1 1
15 23124 1 1 46 PRO CG C -16.841 -3.312 7.476 1.00 . A A . 66 PRO CG 1 1
15 23125 1 1 46 PRO HA H -15.198 -0.630 8.343 1.00 . A A . 66 PRO HA 1 1
15 23126 1 1 46 PRO HB2 H -17.704 -1.656 8.505 1.00 . A A . 66 PRO HB2 1 1
15 23127 1 1 46 PRO HB3 H -16.938 -1.239 6.976 1.00 . A A . 66 PRO HB3 1 1
15 23128 1 1 46 PRO HD2 H -15.167 -4.642 7.508 1.00 . A A . 66 PRO HD2 1 1
15 23129 1 1 46 PRO HD3 H -15.174 -3.490 6.141 1.00 . A A . 66 PRO HD3 1 1
15 23130 1 1 46 PRO HG2 H -17.206 -3.914 8.287 1.00 . A A . 66 PRO HG2 1 1
15 23131 1 1 46 PRO HG3 H -17.436 -3.478 6.583 1.00 . A A . 66 PRO HG3 1 1
15 23132 1 1 46 PRO N N -14.665 -2.650 8.018 1.00 . A A . 66 PRO N 1 1
15 23133 1 1 46 PRO O O -16.271 -0.859 10.730 1.00 . A A . 66 PRO O 1 1
15 23134 1 1 47 GLN C C -14.159 -3.757 12.625 1.00 . A A . 67 GLN C 1 1
15 23135 1 1 47 GLN CA C -15.435 -3.141 12.057 1.00 . A A . 67 GLN CA 1 1
15 23136 1 1 47 GLN CB C -16.625 -4.062 12.333 1.00 . A A . 67 GLN CB 1 1
15 23137 1 1 47 GLN CD C -18.283 -2.666 13.631 1.00 . A A . 67 GLN CD 1 1
15 23138 1 1 47 GLN CG C -17.290 -3.812 13.677 1.00 . A A . 67 GLN CG 1 1
15 23139 1 1 47 GLN H H -14.901 -3.572 10.055 1.00 . A A . 67 GLN H 1 1
15 23140 1 1 47 GLN HA H -15.608 -2.192 12.552 1.00 . A A . 67 GLN HA 1 1
15 23141 1 1 47 GLN HB2 H -17.364 -3.918 11.558 1.00 . A A . 67 GLN HB2 1 1
15 23142 1 1 47 GLN HB3 H -16.286 -5.087 12.309 1.00 . A A . 67 GLN HB3 1 1
15 23143 1 1 47 GLN HE21 H -19.561 -3.782 12.595 1.00 . A A . 67 GLN HE21 1 1
15 23144 1 1 47 GLN HE22 H -20.085 -2.174 12.951 1.00 . A A . 67 GLN HE22 1 1
15 23145 1 1 47 GLN HG2 H -17.812 -4.708 13.978 1.00 . A A . 67 GLN HG2 1 1
15 23146 1 1 47 GLN HG3 H -16.526 -3.578 14.412 1.00 . A A . 67 GLN HG3 1 1
15 23147 1 1 47 GLN N N -15.311 -2.890 10.626 1.00 . A A . 67 GLN N 1 1
15 23148 1 1 47 GLN NE2 N -19.425 -2.897 12.995 1.00 . A A . 67 GLN NE2 1 1
15 23149 1 1 47 GLN O O -13.742 -3.428 13.735 1.00 . A A . 67 GLN O 1 1
15 23150 1 1 47 GLN OE1 O -18.026 -1.585 14.172 1.00 . A A . 67 GLN OE1 1 1
15 23151 1 1 48 GLY C C -11.207 -4.311 12.585 1.00 . A A . 68 GLY C 1 1
15 23152 1 1 48 GLY CA C -12.323 -5.300 12.309 1.00 . A A . 68 GLY CA 1 1
15 23153 1 1 48 GLY H H -13.919 -4.881 10.992 1.00 . A A . 68 GLY H 1 1
15 23154 1 1 48 GLY HA2 H -12.533 -5.850 13.214 1.00 . A A . 68 GLY HA2 1 1
15 23155 1 1 48 GLY HA3 H -11.995 -5.993 11.556 1.00 . A A . 68 GLY HA3 1 1
15 23156 1 1 48 GLY N N -13.543 -4.654 11.859 1.00 . A A . 68 GLY N 1 1
15 23157 1 1 48 GLY O O -11.278 -3.534 13.544 1.00 . A A . 68 GLY O 1 1
15 23158 1 1 49 GLY C C -7.776 -3.963 11.298 1.00 . A A . 69 GLY C 1 1
15 23159 1 1 49 GLY CA C -9.051 -3.437 11.936 1.00 . A A . 69 GLY CA 1 1
15 23160 1 1 49 GLY H H -10.170 -4.984 11.010 1.00 . A A . 69 GLY H 1 1
15 23161 1 1 49 GLY HA2 H -9.296 -2.486 11.478 1.00 . A A . 69 GLY HA2 1 1
15 23162 1 1 49 GLY HA3 H -8.884 -3.291 12.992 1.00 . A A . 69 GLY HA3 1 1
15 23163 1 1 49 GLY N N -10.173 -4.342 11.751 1.00 . A A . 69 GLY N 1 1
15 23164 1 1 49 GLY O O -7.799 -4.504 10.193 1.00 . A A . 69 GLY O 1 1
15 23165 1 1 50 GLY C C -4.210 -3.739 12.290 1.00 . A A . 70 GLY C 1 1
15 23166 1 1 50 GLY CA C -5.386 -4.270 11.491 1.00 . A A . 70 GLY CA 1 1
15 23167 1 1 50 GLY H H -6.704 -3.363 12.878 1.00 . A A . 70 GLY H 1 1
15 23168 1 1 50 GLY HA2 H -5.372 -5.349 11.532 1.00 . A A . 70 GLY HA2 1 1
15 23169 1 1 50 GLY HA3 H -5.284 -3.951 10.465 1.00 . A A . 70 GLY HA3 1 1
15 23170 1 1 50 GLY N N -6.661 -3.803 12.003 1.00 . A A . 70 GLY N 1 1
15 23171 1 1 50 GLY O O -4.279 -2.639 12.848 1.00 . A A . 70 GLY O 1 1
15 23172 1 1 51 PRO C C -1.146 -2.979 12.412 1.00 . A A . 71 PRO C 1 1
15 23173 1 1 51 PRO CA C -1.913 -4.087 13.124 1.00 . A A . 71 PRO CA 1 1
15 23174 1 1 51 PRO CB C -1.077 -5.364 13.188 1.00 . A A . 71 PRO CB 1 1
15 23175 1 1 51 PRO CD C -2.936 -5.828 11.747 1.00 . A A . 71 PRO CD 1 1
15 23176 1 1 51 PRO CG C -1.482 -6.140 11.975 1.00 . A A . 71 PRO CG 1 1
15 23177 1 1 51 PRO HA H -2.163 -3.765 14.117 1.00 . A A . 71 PRO HA 1 1
15 23178 1 1 51 PRO HB2 H -0.026 -5.112 13.164 1.00 . A A . 71 PRO HB2 1 1
15 23179 1 1 51 PRO HB3 H -1.303 -5.902 14.089 1.00 . A A . 71 PRO HB3 1 1
15 23180 1 1 51 PRO HD2 H -3.151 -5.785 10.690 1.00 . A A . 71 PRO HD2 1 1
15 23181 1 1 51 PRO HD3 H -3.560 -6.565 12.231 1.00 . A A . 71 PRO HD3 1 1
15 23182 1 1 51 PRO HG2 H -0.893 -5.828 11.132 1.00 . A A . 71 PRO HG2 1 1
15 23183 1 1 51 PRO HG3 H -1.350 -7.196 12.157 1.00 . A A . 71 PRO HG3 1 1
15 23184 1 1 51 PRO N N -3.107 -4.502 12.380 1.00 . A A . 71 PRO N 1 1
15 23185 1 1 51 PRO O O -0.487 -2.156 13.041 1.00 . A A . 71 PRO O 1 1
15 23186 1 1 52 TRP C C -1.094 -0.561 10.563 1.00 . A A . 72 TRP C 1 1
15 23187 1 1 52 TRP CA C -0.549 -1.957 10.275 1.00 . A A . 72 TRP CA 1 1
15 23188 1 1 52 TRP CB C -0.696 -2.279 8.796 1.00 . A A . 72 TRP CB 1 1
15 23189 1 1 52 TRP CD1 C 1.572 -1.379 8.005 1.00 . A A . 72 TRP CD1 1 1
15 23190 1 1 52 TRP CD2 C -0.171 -0.650 6.806 1.00 . A A . 72 TRP CD2 1 1
15 23191 1 1 52 TRP CE2 C 1.005 -0.085 6.284 1.00 . A A . 72 TRP CE2 1 1
15 23192 1 1 52 TRP CE3 C -1.396 -0.335 6.220 1.00 . A A . 72 TRP CE3 1 1
15 23193 1 1 52 TRP CG C 0.213 -1.474 7.920 1.00 . A A . 72 TRP CG 1 1
15 23194 1 1 52 TRP CH2 C -0.224 1.067 4.628 1.00 . A A . 72 TRP CH2 1 1
15 23195 1 1 52 TRP CZ2 C 0.990 0.777 5.182 1.00 . A A . 72 TRP CZ2 1 1
15 23196 1 1 52 TRP CZ3 C -1.411 0.521 5.126 1.00 . A A . 72 TRP CZ3 1 1
15 23197 1 1 52 TRP H H -1.775 -3.646 10.636 1.00 . A A . 72 TRP H 1 1
15 23198 1 1 52 TRP HA H 0.498 -1.983 10.537 1.00 . A A . 72 TRP HA 1 1
15 23199 1 1 52 TRP HB2 H -0.472 -3.323 8.636 1.00 . A A . 72 TRP HB2 1 1
15 23200 1 1 52 TRP HB3 H -1.713 -2.083 8.482 1.00 . A A . 72 TRP HB3 1 1
15 23201 1 1 52 TRP HD1 H 2.168 -1.890 8.756 1.00 . A A . 72 TRP HD1 1 1
15 23202 1 1 52 TRP HE1 H 2.999 -0.318 6.886 1.00 . A A . 72 TRP HE1 1 1
15 23203 1 1 52 TRP HE3 H -2.321 -0.746 6.589 1.00 . A A . 72 TRP HE3 1 1
15 23204 1 1 52 TRP HH2 H -0.282 1.731 3.771 1.00 . A A . 72 TRP HH2 1 1
15 23205 1 1 52 TRP HZ2 H 1.895 1.206 4.781 1.00 . A A . 72 TRP HZ2 1 1
15 23206 1 1 52 TRP HZ3 H -2.348 0.775 4.655 1.00 . A A . 72 TRP HZ3 1 1
15 23207 1 1 52 TRP N N -1.234 -2.964 11.078 1.00 . A A . 72 TRP N 1 1
15 23208 1 1 52 TRP NE1 N 2.056 -0.545 7.026 1.00 . A A . 72 TRP NE1 1 1
15 23209 1 1 52 TRP O O -0.413 0.440 10.337 1.00 . A A . 72 TRP O 1 1
15 23210 1 1 53 ASP C C -2.077 1.617 12.297 1.00 . A A . 73 ASP C 1 1
15 23211 1 1 53 ASP CA C -2.963 0.778 11.388 1.00 . A A . 73 ASP CA 1 1
15 23212 1 1 53 ASP CB C -4.323 0.540 12.041 1.00 . A A . 73 ASP CB 1 1
15 23213 1 1 53 ASP CG C -5.061 1.832 12.333 1.00 . A A . 73 ASP CG 1 1
15 23214 1 1 53 ASP H H -2.822 -1.328 11.228 1.00 . A A . 73 ASP H 1 1
15 23215 1 1 53 ASP HA H -3.111 1.314 10.454 1.00 . A A . 73 ASP HA 1 1
15 23216 1 1 53 ASP HB2 H -4.935 -0.060 11.392 1.00 . A A . 73 ASP HB2 1 1
15 23217 1 1 53 ASP HB3 H -4.176 0.013 12.980 1.00 . A A . 73 ASP HB3 1 1
15 23218 1 1 53 ASP N N -2.327 -0.497 11.061 1.00 . A A . 73 ASP N 1 1
15 23219 1 1 53 ASP O O -1.960 2.830 12.132 1.00 . A A . 73 ASP O 1 1
15 23220 1 1 53 ASP OD1 O -4.473 2.718 12.990 1.00 . A A . 73 ASP OD1 1 1
15 23221 1 1 53 ASP OD2 O -6.229 1.958 11.907 1.00 . A A . 73 ASP OD2 1 1
15 23222 1 1 54 SER C C 0.611 2.282 13.501 1.00 . A A . 74 SER C 1 1
15 23223 1 1 54 SER CA C -0.579 1.645 14.215 1.00 . A A . 74 SER CA 1 1
15 23224 1 1 54 SER CB C -0.085 0.669 15.292 1.00 . A A . 74 SER CB 1 1
15 23225 1 1 54 SER H H -1.587 -0.006 13.357 1.00 . A A . 74 SER H 1 1
15 23226 1 1 54 SER HA H -1.153 2.425 14.700 1.00 . A A . 74 SER HA 1 1
15 23227 1 1 54 SER HB2 H -0.763 -0.169 15.352 1.00 . A A . 74 SER HB2 1 1
15 23228 1 1 54 SER HB3 H 0.901 0.315 15.018 1.00 . A A . 74 SER HB3 1 1
15 23229 1 1 54 SER HG H -0.118 0.631 17.243 1.00 . A A . 74 SER HG 1 1
15 23230 1 1 54 SER N N -1.455 0.961 13.280 1.00 . A A . 74 SER N 1 1
15 23231 1 1 54 SER O O 1.257 3.183 14.037 1.00 . A A . 74 SER O 1 1
15 23232 1 1 54 SER OG O -0.019 1.294 16.554 1.00 . A A . 74 SER OG 1 1
15 23233 1 1 55 VAL C C 1.532 3.380 10.507 1.00 . A A . 75 VAL C 1 1
15 23234 1 1 55 VAL CA C 2.009 2.333 11.511 1.00 . A A . 75 VAL CA 1 1
15 23235 1 1 55 VAL CB C 2.748 1.208 10.759 1.00 . A A . 75 VAL CB 1 1
15 23236 1 1 55 VAL CG1 C 3.970 1.755 10.044 1.00 . A A . 75 VAL CG1 1 1
15 23237 1 1 55 VAL CG2 C 3.143 0.096 11.721 1.00 . A A . 75 VAL CG2 1 1
15 23238 1 1 55 VAL H H 0.348 1.089 11.919 1.00 . A A . 75 VAL H 1 1
15 23239 1 1 55 VAL HA H 2.706 2.798 12.194 1.00 . A A . 75 VAL HA 1 1
15 23240 1 1 55 VAL HB H 2.078 0.792 10.022 1.00 . A A . 75 VAL HB 1 1
15 23241 1 1 55 VAL HG11 H 4.391 2.569 10.607 1.00 . A A . 75 VAL HG11 1 1
15 23242 1 1 55 VAL HG12 H 3.680 2.112 9.068 1.00 . A A . 75 VAL HG12 1 1
15 23243 1 1 55 VAL HG13 H 4.706 0.972 9.929 1.00 . A A . 75 VAL HG13 1 1
15 23244 1 1 55 VAL HG21 H 2.434 0.053 12.534 1.00 . A A . 75 VAL HG21 1 1
15 23245 1 1 55 VAL HG22 H 4.129 0.295 12.115 1.00 . A A . 75 VAL HG22 1 1
15 23246 1 1 55 VAL HG23 H 3.148 -0.848 11.198 1.00 . A A . 75 VAL HG23 1 1
15 23247 1 1 55 VAL N N 0.897 1.808 12.293 1.00 . A A . 75 VAL N 1 1
15 23248 1 1 55 VAL O O 1.761 4.575 10.689 1.00 . A A . 75 VAL O 1 1
15 23249 1 1 56 ALA C C -1.126 3.590 8.171 1.00 . A A . 76 ALA C 1 1
15 23250 1 1 56 ALA CA C 0.359 3.824 8.422 1.00 . A A . 76 ALA CA 1 1
15 23251 1 1 56 ALA CB C 1.145 3.647 7.133 1.00 . A A . 76 ALA CB 1 1
15 23252 1 1 56 ALA H H 0.714 1.962 9.357 1.00 . A A . 76 ALA H 1 1
15 23253 1 1 56 ALA HA H 0.501 4.838 8.766 1.00 . A A . 76 ALA HA 1 1
15 23254 1 1 56 ALA HB1 H 1.184 2.599 6.875 1.00 . A A . 76 ALA HB1 1 1
15 23255 1 1 56 ALA HB2 H 2.149 4.021 7.270 1.00 . A A . 76 ALA HB2 1 1
15 23256 1 1 56 ALA HB3 H 0.662 4.196 6.338 1.00 . A A . 76 ALA HB3 1 1
15 23257 1 1 56 ALA N N 0.867 2.924 9.449 1.00 . A A . 76 ALA N 1 1
15 23258 1 1 56 ALA O O -1.709 2.636 8.685 1.00 . A A . 76 ALA O 1 1
15 23259 1 1 57 ARG C C -3.465 5.024 5.727 1.00 . A A . 77 ARG C 1 1
15 23260 1 1 57 ARG CA C -3.148 4.353 7.068 1.00 . A A . 77 ARG CA 1 1
15 23261 1 1 57 ARG CB C -3.992 4.976 8.180 1.00 . A A . 77 ARG CB 1 1
15 23262 1 1 57 ARG CD C -5.757 3.857 9.564 1.00 . A A . 77 ARG CD 1 1
15 23263 1 1 57 ARG CG C -5.420 4.462 8.211 1.00 . A A . 77 ARG CG 1 1
15 23264 1 1 57 ARG CZ C -7.831 2.594 9.143 1.00 . A A . 77 ARG CZ 1 1
15 23265 1 1 57 ARG H H -1.212 5.206 6.998 1.00 . A A . 77 ARG H 1 1
15 23266 1 1 57 ARG HA H -3.387 3.303 6.985 1.00 . A A . 77 ARG HA 1 1
15 23267 1 1 57 ARG HB2 H -3.527 4.761 9.122 1.00 . A A . 77 ARG HB2 1 1
15 23268 1 1 57 ARG HB3 H -4.023 6.045 8.040 1.00 . A A . 77 ARG HB3 1 1
15 23269 1 1 57 ARG HD2 H -4.839 3.643 10.083 1.00 . A A . 77 ARG HD2 1 1
15 23270 1 1 57 ARG HD3 H -6.330 4.574 10.110 1.00 . A A . 77 ARG HD3 1 1
15 23271 1 1 57 ARG HE H -6.058 1.777 9.558 1.00 . A A . 77 ARG HE 1 1
15 23272 1 1 57 ARG HG2 H -6.094 5.283 8.028 1.00 . A A . 77 ARG HG2 1 1
15 23273 1 1 57 ARG HG3 H -5.545 3.710 7.453 1.00 . A A . 77 ARG HG3 1 1
15 23274 1 1 57 ARG HH11 H -8.038 4.603 9.034 1.00 . A A . 77 ARG HH11 1 1
15 23275 1 1 57 ARG HH12 H -9.482 3.692 8.747 1.00 . A A . 77 ARG HH12 1 1
15 23276 1 1 57 ARG HH21 H -7.956 0.577 9.181 1.00 . A A . 77 ARG HH21 1 1
15 23277 1 1 57 ARG HH22 H -9.436 1.406 8.830 1.00 . A A . 77 ARG HH22 1 1
15 23278 1 1 57 ARG N N -1.730 4.466 7.377 1.00 . A A . 77 ARG N 1 1
15 23279 1 1 57 ARG NE N -6.531 2.625 9.427 1.00 . A A . 77 ARG NE 1 1
15 23280 1 1 57 ARG NH1 N -8.505 3.722 8.968 1.00 . A A . 77 ARG NH1 1 1
15 23281 1 1 57 ARG NH2 N -8.459 1.430 9.043 1.00 . A A . 77 ARG NH2 1 1
15 23282 1 1 57 ARG O O -2.765 5.942 5.308 1.00 . A A . 77 ARG O 1 1
15 23283 1 1 58 VAL C C -5.717 6.407 3.974 1.00 . A A . 78 VAL C 1 1
15 23284 1 1 58 VAL CA C -4.935 5.109 3.789 1.00 . A A . 78 VAL CA 1 1
15 23285 1 1 58 VAL CB C -5.796 4.105 2.997 1.00 . A A . 78 VAL CB 1 1
15 23286 1 1 58 VAL CG1 C -7.075 3.778 3.754 1.00 . A A . 78 VAL CG1 1 1
15 23287 1 1 58 VAL CG2 C -6.111 4.643 1.609 1.00 . A A . 78 VAL CG2 1 1
15 23288 1 1 58 VAL H H -5.041 3.822 5.466 1.00 . A A . 78 VAL H 1 1
15 23289 1 1 58 VAL HA H -4.044 5.317 3.217 1.00 . A A . 78 VAL HA 1 1
15 23290 1 1 58 VAL HB H -5.231 3.190 2.892 1.00 . A A . 78 VAL HB 1 1
15 23291 1 1 58 VAL HG11 H -7.893 4.352 3.343 1.00 . A A . 78 VAL HG11 1 1
15 23292 1 1 58 VAL HG12 H -6.949 4.027 4.797 1.00 . A A . 78 VAL HG12 1 1
15 23293 1 1 58 VAL HG13 H -7.291 2.724 3.658 1.00 . A A . 78 VAL HG13 1 1
15 23294 1 1 58 VAL HG21 H -5.997 5.717 1.612 1.00 . A A . 78 VAL HG21 1 1
15 23295 1 1 58 VAL HG22 H -7.127 4.388 1.352 1.00 . A A . 78 VAL HG22 1 1
15 23296 1 1 58 VAL HG23 H -5.433 4.206 0.890 1.00 . A A . 78 VAL HG23 1 1
15 23297 1 1 58 VAL N N -4.524 4.557 5.073 1.00 . A A . 78 VAL N 1 1
15 23298 1 1 58 VAL O O -6.635 6.479 4.800 1.00 . A A . 78 VAL O 1 1
15 23299 1 1 59 LEU C C -7.381 8.677 2.611 1.00 . A A . 79 LEU C 1 1
15 23300 1 1 59 LEU CA C -6.014 8.723 3.290 1.00 . A A . 79 LEU CA 1 1
15 23301 1 1 59 LEU CB C -5.148 9.809 2.649 1.00 . A A . 79 LEU CB 1 1
15 23302 1 1 59 LEU CD1 C -2.662 9.534 2.853 1.00 . A A . 79 LEU CD1 1 1
15 23303 1 1 59 LEU CD2 C -3.732 11.706 3.481 1.00 . A A . 79 LEU CD2 1 1
15 23304 1 1 59 LEU CG C -3.899 10.193 3.445 1.00 . A A . 79 LEU CG 1 1
15 23305 1 1 59 LEU H H -4.608 7.310 2.577 1.00 . A A . 79 LEU H 1 1
15 23306 1 1 59 LEU HA H -6.154 8.958 4.335 1.00 . A A . 79 LEU HA 1 1
15 23307 1 1 59 LEU HB2 H -4.836 9.458 1.671 1.00 . A A . 79 LEU HB2 1 1
15 23308 1 1 59 LEU HB3 H -5.757 10.697 2.523 1.00 . A A . 79 LEU HB3 1 1
15 23309 1 1 59 LEU HD11 H -2.957 8.668 2.278 1.00 . A A . 79 LEU HD11 1 1
15 23310 1 1 59 LEU HD12 H -2.001 9.229 3.651 1.00 . A A . 79 LEU HD12 1 1
15 23311 1 1 59 LEU HD13 H -2.152 10.236 2.211 1.00 . A A . 79 LEU HD13 1 1
15 23312 1 1 59 LEU HD21 H -4.704 12.176 3.459 1.00 . A A . 79 LEU HD21 1 1
15 23313 1 1 59 LEU HD22 H -3.159 12.025 2.622 1.00 . A A . 79 LEU HD22 1 1
15 23314 1 1 59 LEU HD23 H -3.215 11.991 4.392 1.00 . A A . 79 LEU HD23 1 1
15 23315 1 1 59 LEU HG H -4.008 9.845 4.462 1.00 . A A . 79 LEU HG 1 1
15 23316 1 1 59 LEU N N -5.348 7.429 3.210 1.00 . A A . 79 LEU N 1 1
15 23317 1 1 59 LEU O O -7.587 7.918 1.663 1.00 . A A . 79 LEU O 1 1
15 23318 1 1 60 PRO C C -9.695 9.718 1.014 1.00 . A A . 80 PRO C 1 1
15 23319 1 1 60 PRO CA C -9.690 9.549 2.531 1.00 . A A . 80 PRO CA 1 1
15 23320 1 1 60 PRO CB C -10.303 10.778 3.212 1.00 . A A . 80 PRO CB 1 1
15 23321 1 1 60 PRO CD C -8.166 10.432 4.218 1.00 . A A . 80 PRO CD 1 1
15 23322 1 1 60 PRO CG C -9.566 10.908 4.500 1.00 . A A . 80 PRO CG 1 1
15 23323 1 1 60 PRO HA H -10.260 8.671 2.793 1.00 . A A . 80 PRO HA 1 1
15 23324 1 1 60 PRO HB2 H -10.158 11.646 2.577 1.00 . A A . 80 PRO HB2 1 1
15 23325 1 1 60 PRO HB3 H -11.357 10.615 3.376 1.00 . A A . 80 PRO HB3 1 1
15 23326 1 1 60 PRO HD2 H -7.534 11.262 3.938 1.00 . A A . 80 PRO HD2 1 1
15 23327 1 1 60 PRO HD3 H -7.764 9.925 5.083 1.00 . A A . 80 PRO HD3 1 1
15 23328 1 1 60 PRO HG2 H -9.557 11.940 4.816 1.00 . A A . 80 PRO HG2 1 1
15 23329 1 1 60 PRO HG3 H -10.031 10.288 5.245 1.00 . A A . 80 PRO HG3 1 1
15 23330 1 1 60 PRO N N -8.335 9.496 3.090 1.00 . A A . 80 PRO N 1 1
15 23331 1 1 60 PRO O O -10.662 9.354 0.345 1.00 . A A . 80 PRO O 1 1
15 23332 1 1 61 ASN C C -7.921 9.263 -1.654 1.00 . A A . 81 ASN C 1 1
15 23333 1 1 61 ASN CA C -8.503 10.488 -0.947 1.00 . A A . 81 ASN CA 1 1
15 23334 1 1 61 ASN CB C -7.636 11.716 -1.235 1.00 . A A . 81 ASN CB 1 1
15 23335 1 1 61 ASN CG C -6.208 11.542 -0.768 1.00 . A A . 81 ASN CG 1 1
15 23336 1 1 61 ASN H H -7.874 10.545 1.058 1.00 . A A . 81 ASN H 1 1
15 23337 1 1 61 ASN HA H -9.496 10.667 -1.329 1.00 . A A . 81 ASN HA 1 1
15 23338 1 1 61 ASN HB2 H -7.621 11.895 -2.303 1.00 . A A . 81 ASN HB2 1 1
15 23339 1 1 61 ASN HB3 H -8.064 12.575 -0.730 1.00 . A A . 81 ASN HB3 1 1
15 23340 1 1 61 ASN HD21 H -6.710 12.168 1.052 1.00 . A A . 81 ASN HD21 1 1
15 23341 1 1 61 ASN HD22 H -5.048 11.747 0.827 1.00 . A A . 81 ASN HD22 1 1
15 23342 1 1 61 ASN N N -8.612 10.273 0.484 1.00 . A A . 81 ASN N 1 1
15 23343 1 1 61 ASN ND2 N -5.964 11.850 0.493 1.00 . A A . 81 ASN ND2 1 1
15 23344 1 1 61 ASN O O -7.534 9.338 -2.828 1.00 . A A . 81 ASN O 1 1
15 23345 1 1 61 ASN OD1 O -5.332 11.134 -1.523 1.00 . A A . 81 ASN OD1 1 1
15 23346 1 1 62 GLY C C -5.825 6.969 -1.706 1.00 . A A . 82 GLY C 1 1
15 23347 1 1 62 GLY CA C -7.330 6.921 -1.534 1.00 . A A . 82 GLY CA 1 1
15 23348 1 1 62 GLY H H -8.186 8.128 -0.023 1.00 . A A . 82 GLY H 1 1
15 23349 1 1 62 GLY HA2 H -7.580 6.084 -0.891 1.00 . A A . 82 GLY HA2 1 1
15 23350 1 1 62 GLY HA3 H -7.789 6.772 -2.505 1.00 . A A . 82 GLY HA3 1 1
15 23351 1 1 62 GLY N N -7.864 8.136 -0.947 1.00 . A A . 82 GLY N 1 1
15 23352 1 1 62 GLY O O -5.307 6.655 -2.777 1.00 . A A . 82 GLY O 1 1
15 23353 1 1 63 SER C C -3.039 6.645 0.425 1.00 . A A . 83 SER C 1 1
15 23354 1 1 63 SER CA C -3.666 7.450 -0.693 1.00 . A A . 83 SER CA 1 1
15 23355 1 1 63 SER CB C -3.218 8.909 -0.612 1.00 . A A . 83 SER CB 1 1
15 23356 1 1 63 SER H H -5.591 7.601 0.162 1.00 . A A . 83 SER H 1 1
15 23357 1 1 63 SER HA H -3.337 7.038 -1.634 1.00 . A A . 83 SER HA 1 1
15 23358 1 1 63 SER HB2 H -3.824 9.511 -1.263 1.00 . A A . 83 SER HB2 1 1
15 23359 1 1 63 SER HB3 H -3.334 9.258 0.395 1.00 . A A . 83 SER HB3 1 1
15 23360 1 1 63 SER HG H -1.526 9.894 -0.673 1.00 . A A . 83 SER HG 1 1
15 23361 1 1 63 SER N N -5.121 7.364 -0.650 1.00 . A A . 83 SER N 1 1
15 23362 1 1 63 SER O O -3.716 5.861 1.091 1.00 . A A . 83 SER O 1 1
15 23363 1 1 63 SER OG O -1.859 9.049 -0.982 1.00 . A A . 83 SER OG 1 1
15 23364 1 1 64 LEU C C -0.027 7.067 2.378 1.00 . A A . 84 LEU C 1 1
15 23365 1 1 64 LEU CA C -1.023 6.140 1.700 1.00 . A A . 84 LEU CA 1 1
15 23366 1 1 64 LEU CB C -0.292 4.924 1.115 1.00 . A A . 84 LEU CB 1 1
15 23367 1 1 64 LEU CD1 C -1.321 2.656 1.421 1.00 . A A . 84 LEU CD1 1 1
15 23368 1 1 64 LEU CD2 C 1.047 3.054 2.119 1.00 . A A . 84 LEU CD2 1 1
15 23369 1 1 64 LEU CG C -0.340 3.668 1.991 1.00 . A A . 84 LEU CG 1 1
15 23370 1 1 64 LEU H H -1.260 7.482 0.074 1.00 . A A . 84 LEU H 1 1
15 23371 1 1 64 LEU HA H -1.745 5.802 2.428 1.00 . A A . 84 LEU HA 1 1
15 23372 1 1 64 LEU HB2 H -0.735 4.687 0.153 1.00 . A A . 84 LEU HB2 1 1
15 23373 1 1 64 LEU HB3 H 0.748 5.194 0.965 1.00 . A A . 84 LEU HB3 1 1
15 23374 1 1 64 LEU HD11 H -1.104 2.491 0.377 1.00 . A A . 84 LEU HD11 1 1
15 23375 1 1 64 LEU HD12 H -2.328 3.033 1.532 1.00 . A A . 84 LEU HD12 1 1
15 23376 1 1 64 LEU HD13 H -1.230 1.724 1.959 1.00 . A A . 84 LEU HD13 1 1
15 23377 1 1 64 LEU HD21 H 0.957 1.983 2.230 1.00 . A A . 84 LEU HD21 1 1
15 23378 1 1 64 LEU HD22 H 1.543 3.465 2.986 1.00 . A A . 84 LEU HD22 1 1
15 23379 1 1 64 LEU HD23 H 1.623 3.277 1.234 1.00 . A A . 84 LEU HD23 1 1
15 23380 1 1 64 LEU HG H -0.678 3.940 2.979 1.00 . A A . 84 LEU HG 1 1
15 23381 1 1 64 LEU N N -1.744 6.844 0.638 1.00 . A A . 84 LEU N 1 1
15 23382 1 1 64 LEU O O 0.693 7.813 1.718 1.00 . A A . 84 LEU O 1 1
15 23383 1 1 65 PHE C C 1.586 7.041 5.587 1.00 . A A . 85 PHE C 1 1
15 23384 1 1 65 PHE CA C 0.920 7.851 4.478 1.00 . A A . 85 PHE CA 1 1
15 23385 1 1 65 PHE CB C 0.169 9.048 5.071 1.00 . A A . 85 PHE CB 1 1
15 23386 1 1 65 PHE CD1 C 2.332 10.071 5.852 1.00 . A A . 85 PHE CD1 1 1
15 23387 1 1 65 PHE CD2 C 0.382 10.400 7.177 1.00 . A A . 85 PHE CD2 1 1
15 23388 1 1 65 PHE CE1 C 3.075 10.812 6.742 1.00 . A A . 85 PHE CE1 1 1
15 23389 1 1 65 PHE CE2 C 1.120 11.142 8.078 1.00 . A A . 85 PHE CE2 1 1
15 23390 1 1 65 PHE CG C 0.978 9.856 6.050 1.00 . A A . 85 PHE CG 1 1
15 23391 1 1 65 PHE CZ C 2.468 11.348 7.861 1.00 . A A . 85 PHE CZ 1 1
15 23392 1 1 65 PHE H H -0.591 6.399 4.184 1.00 . A A . 85 PHE H 1 1
15 23393 1 1 65 PHE HA H 1.685 8.213 3.807 1.00 . A A . 85 PHE HA 1 1
15 23394 1 1 65 PHE HB2 H -0.131 9.706 4.270 1.00 . A A . 85 PHE HB2 1 1
15 23395 1 1 65 PHE HB3 H -0.712 8.692 5.583 1.00 . A A . 85 PHE HB3 1 1
15 23396 1 1 65 PHE HD1 H 2.808 9.652 4.969 1.00 . A A . 85 PHE HD1 1 1
15 23397 1 1 65 PHE HD2 H -0.672 10.238 7.356 1.00 . A A . 85 PHE HD2 1 1
15 23398 1 1 65 PHE HE1 H 4.129 10.973 6.570 1.00 . A A . 85 PHE HE1 1 1
15 23399 1 1 65 PHE HE2 H 0.643 11.560 8.953 1.00 . A A . 85 PHE HE2 1 1
15 23400 1 1 65 PHE HZ H 3.048 11.929 8.565 1.00 . A A . 85 PHE HZ 1 1
15 23401 1 1 65 PHE N N 0.008 7.015 3.705 1.00 . A A . 85 PHE N 1 1
15 23402 1 1 65 PHE O O 0.909 6.420 6.409 1.00 . A A . 85 PHE O 1 1
15 23403 1 1 66 LEU C C 4.517 7.276 7.468 1.00 . A A . 86 LEU C 1 1
15 23404 1 1 66 LEU CA C 3.674 6.321 6.614 1.00 . A A . 86 LEU CA 1 1
15 23405 1 1 66 LEU CB C 4.577 5.281 5.947 1.00 . A A . 86 LEU CB 1 1
15 23406 1 1 66 LEU CD1 C 4.287 3.747 3.981 1.00 . A A . 86 LEU CD1 1 1
15 23407 1 1 66 LEU CD2 C 4.110 2.839 6.305 1.00 . A A . 86 LEU CD2 1 1
15 23408 1 1 66 LEU CG C 3.854 4.043 5.416 1.00 . A A . 86 LEU CG 1 1
15 23409 1 1 66 LEU H H 3.401 7.566 4.925 1.00 . A A . 86 LEU H 1 1
15 23410 1 1 66 LEU HA H 2.968 5.814 7.254 1.00 . A A . 86 LEU HA 1 1
15 23411 1 1 66 LEU HB2 H 5.093 5.759 5.127 1.00 . A A . 86 LEU HB2 1 1
15 23412 1 1 66 LEU HB3 H 5.311 4.956 6.670 1.00 . A A . 86 LEU HB3 1 1
15 23413 1 1 66 LEU HD11 H 4.538 4.672 3.482 1.00 . A A . 86 LEU HD11 1 1
15 23414 1 1 66 LEU HD12 H 3.480 3.261 3.460 1.00 . A A . 86 LEU HD12 1 1
15 23415 1 1 66 LEU HD13 H 5.151 3.099 3.994 1.00 . A A . 86 LEU HD13 1 1
15 23416 1 1 66 LEU HD21 H 4.780 2.154 5.816 1.00 . A A . 86 LEU HD21 1 1
15 23417 1 1 66 LEU HD22 H 3.174 2.340 6.514 1.00 . A A . 86 LEU HD22 1 1
15 23418 1 1 66 LEU HD23 H 4.556 3.168 7.233 1.00 . A A . 86 LEU HD23 1 1
15 23419 1 1 66 LEU HG H 2.790 4.232 5.399 1.00 . A A . 86 LEU HG 1 1
15 23420 1 1 66 LEU N N 2.916 7.053 5.606 1.00 . A A . 86 LEU N 1 1
15 23421 1 1 66 LEU O O 5.395 7.963 6.937 1.00 . A A . 86 LEU O 1 1
15 23422 1 1 67 PRO C C 6.519 8.006 9.578 1.00 . A A . 87 PRO C 1 1
15 23423 1 1 67 PRO CA C 5.013 8.216 9.685 1.00 . A A . 87 PRO CA 1 1
15 23424 1 1 67 PRO CB C 4.515 7.813 11.074 1.00 . A A . 87 PRO CB 1 1
15 23425 1 1 67 PRO CD C 3.238 6.554 9.504 1.00 . A A . 87 PRO CD 1 1
15 23426 1 1 67 PRO CG C 3.167 7.226 10.839 1.00 . A A . 87 PRO CG 1 1
15 23427 1 1 67 PRO HA H 4.782 9.256 9.503 1.00 . A A . 87 PRO HA 1 1
15 23428 1 1 67 PRO HB2 H 5.192 7.089 11.506 1.00 . A A . 87 PRO HB2 1 1
15 23429 1 1 67 PRO HB3 H 4.460 8.685 11.716 1.00 . A A . 87 PRO HB3 1 1
15 23430 1 1 67 PRO HD2 H 3.546 5.522 9.607 1.00 . A A . 87 PRO HD2 1 1
15 23431 1 1 67 PRO HD3 H 2.284 6.618 8.991 1.00 . A A . 87 PRO HD3 1 1
15 23432 1 1 67 PRO HG2 H 2.941 6.502 11.609 1.00 . A A . 87 PRO HG2 1 1
15 23433 1 1 67 PRO HG3 H 2.422 8.007 10.836 1.00 . A A . 87 PRO HG3 1 1
15 23434 1 1 67 PRO N N 4.265 7.335 8.781 1.00 . A A . 87 PRO N 1 1
15 23435 1 1 67 PRO O O 7.272 8.947 9.329 1.00 . A A . 87 PRO O 1 1
15 23436 1 1 68 ALA C C 8.582 5.145 8.893 1.00 . A A . 88 ALA C 1 1
15 23437 1 1 68 ALA CA C 8.367 6.425 9.700 1.00 . A A . 88 ALA CA 1 1
15 23438 1 1 68 ALA CB C 8.950 6.281 11.090 1.00 . A A . 88 ALA CB 1 1
15 23439 1 1 68 ALA H H 6.301 6.056 9.962 1.00 . A A . 88 ALA H 1 1
15 23440 1 1 68 ALA HA H 8.878 7.237 9.204 1.00 . A A . 88 ALA HA 1 1
15 23441 1 1 68 ALA HB1 H 8.477 6.990 11.760 1.00 . A A . 88 ALA HB1 1 1
15 23442 1 1 68 ALA HB2 H 10.012 6.470 11.058 1.00 . A A . 88 ALA HB2 1 1
15 23443 1 1 68 ALA HB3 H 8.774 5.279 11.460 1.00 . A A . 88 ALA HB3 1 1
15 23444 1 1 68 ALA N N 6.951 6.763 9.767 1.00 . A A . 88 ALA N 1 1
15 23445 1 1 68 ALA O O 8.356 4.043 9.394 1.00 . A A . 88 ALA O 1 1
15 23446 1 1 69 VAL C C 10.644 3.557 7.031 1.00 . A A . 89 VAL C 1 1
15 23447 1 1 69 VAL CA C 9.263 4.150 6.788 1.00 . A A . 89 VAL CA 1 1
15 23448 1 1 69 VAL CB C 9.144 4.534 5.300 1.00 . A A . 89 VAL CB 1 1
15 23449 1 1 69 VAL CG1 C 9.226 3.296 4.420 1.00 . A A . 89 VAL CG1 1 1
15 23450 1 1 69 VAL CG2 C 7.851 5.294 5.048 1.00 . A A . 89 VAL CG2 1 1
15 23451 1 1 69 VAL H H 9.181 6.200 7.303 1.00 . A A . 89 VAL H 1 1
15 23452 1 1 69 VAL HA H 8.516 3.402 6.998 1.00 . A A . 89 VAL HA 1 1
15 23453 1 1 69 VAL HB H 9.972 5.182 5.041 1.00 . A A . 89 VAL HB 1 1
15 23454 1 1 69 VAL HG11 H 9.688 3.554 3.470 1.00 . A A . 89 VAL HG11 1 1
15 23455 1 1 69 VAL HG12 H 8.231 2.917 4.230 1.00 . A A . 89 VAL HG12 1 1
15 23456 1 1 69 VAL HG13 H 9.815 2.540 4.907 1.00 . A A . 89 VAL HG13 1 1
15 23457 1 1 69 VAL HG21 H 8.060 6.352 4.985 1.00 . A A . 89 VAL HG21 1 1
15 23458 1 1 69 VAL HG22 H 7.159 5.106 5.856 1.00 . A A . 89 VAL HG22 1 1
15 23459 1 1 69 VAL HG23 H 7.415 4.965 4.116 1.00 . A A . 89 VAL HG23 1 1
15 23460 1 1 69 VAL N N 9.019 5.296 7.647 1.00 . A A . 89 VAL N 1 1
15 23461 1 1 69 VAL O O 11.662 4.202 6.783 1.00 . A A . 89 VAL O 1 1
15 23462 1 1 70 GLY C C 12.092 0.370 7.030 1.00 . A A . 90 GLY C 1 1
15 23463 1 1 70 GLY CA C 11.931 1.663 7.805 1.00 . A A . 90 GLY CA 1 1
15 23464 1 1 70 GLY H H 9.826 1.860 7.712 1.00 . A A . 90 GLY H 1 1
15 23465 1 1 70 GLY HA2 H 12.742 2.329 7.552 1.00 . A A . 90 GLY HA2 1 1
15 23466 1 1 70 GLY HA3 H 11.983 1.443 8.872 1.00 . A A . 90 GLY HA3 1 1
15 23467 1 1 70 GLY N N 10.671 2.324 7.526 1.00 . A A . 90 GLY N 1 1
15 23468 1 1 70 GLY O O 11.408 0.148 6.031 1.00 . A A . 90 GLY O 1 1
15 23469 1 1 71 ILE C C 11.995 -2.629 6.832 1.00 . A A . 91 ILE C 1 1
15 23470 1 1 71 ILE CA C 13.249 -1.762 6.844 1.00 . A A . 91 ILE CA 1 1
15 23471 1 1 71 ILE CB C 14.389 -2.537 7.525 1.00 . A A . 91 ILE CB 1 1
15 23472 1 1 71 ILE CD1 C 14.145 -3.908 9.657 1.00 . A A . 91 ILE CD1 1 1
15 23473 1 1 71 ILE CG1 C 14.203 -2.525 9.045 1.00 . A A . 91 ILE CG1 1 1
15 23474 1 1 71 ILE CG2 C 15.737 -1.944 7.152 1.00 . A A . 91 ILE CG2 1 1
15 23475 1 1 71 ILE H H 13.512 -0.249 8.300 1.00 . A A . 91 ILE H 1 1
15 23476 1 1 71 ILE HA H 13.544 -1.561 5.817 1.00 . A A . 91 ILE HA 1 1
15 23477 1 1 71 ILE HB H 14.363 -3.558 7.174 1.00 . A A . 91 ILE HB 1 1
15 23478 1 1 71 ILE HD11 H 14.777 -3.943 10.531 1.00 . A A . 91 ILE HD11 1 1
15 23479 1 1 71 ILE HD12 H 14.490 -4.635 8.935 1.00 . A A . 91 ILE HD12 1 1
15 23480 1 1 71 ILE HD13 H 13.128 -4.136 9.938 1.00 . A A . 91 ILE HD13 1 1
15 23481 1 1 71 ILE HG12 H 15.027 -1.998 9.508 1.00 . A A . 91 ILE HG12 1 1
15 23482 1 1 71 ILE HG13 H 13.281 -2.017 9.286 1.00 . A A . 91 ILE HG13 1 1
15 23483 1 1 71 ILE HG21 H 15.828 -0.954 7.567 1.00 . A A . 91 ILE HG21 1 1
15 23484 1 1 71 ILE HG22 H 15.812 -1.883 6.076 1.00 . A A . 91 ILE HG22 1 1
15 23485 1 1 71 ILE HG23 H 16.528 -2.572 7.525 1.00 . A A . 91 ILE HG23 1 1
15 23486 1 1 71 ILE N N 12.998 -0.484 7.491 1.00 . A A . 91 ILE N 1 1
15 23487 1 1 71 ILE O O 11.764 -3.391 5.892 1.00 . A A . 91 ILE O 1 1
15 23488 1 1 72 GLN C C 8.941 -2.851 6.932 1.00 . A A . 92 GLN C 1 1
15 23489 1 1 72 GLN CA C 9.955 -3.281 7.981 1.00 . A A . 92 GLN CA 1 1
15 23490 1 1 72 GLN CB C 9.353 -3.120 9.379 1.00 . A A . 92 GLN CB 1 1
15 23491 1 1 72 GLN CD C 9.980 -2.935 11.819 1.00 . A A . 92 GLN CD 1 1
15 23492 1 1 72 GLN CG C 10.259 -3.616 10.494 1.00 . A A . 92 GLN CG 1 1
15 23493 1 1 72 GLN H H 11.425 -1.883 8.589 1.00 . A A . 92 GLN H 1 1
15 23494 1 1 72 GLN HA H 10.202 -4.320 7.825 1.00 . A A . 92 GLN HA 1 1
15 23495 1 1 72 GLN HB2 H 9.146 -2.074 9.551 1.00 . A A . 92 GLN HB2 1 1
15 23496 1 1 72 GLN HB3 H 8.426 -3.673 9.432 1.00 . A A . 92 GLN HB3 1 1
15 23497 1 1 72 GLN HE21 H 11.902 -2.464 12.011 1.00 . A A . 92 GLN HE21 1 1
15 23498 1 1 72 GLN HE22 H 10.871 -1.946 13.297 1.00 . A A . 92 GLN HE22 1 1
15 23499 1 1 72 GLN HG2 H 10.111 -4.679 10.615 1.00 . A A . 92 GLN HG2 1 1
15 23500 1 1 72 GLN HG3 H 11.286 -3.425 10.217 1.00 . A A . 92 GLN HG3 1 1
15 23501 1 1 72 GLN N N 11.188 -2.508 7.880 1.00 . A A . 92 GLN N 1 1
15 23502 1 1 72 GLN NE2 N 11.023 -2.393 12.438 1.00 . A A . 92 GLN NE2 1 1
15 23503 1 1 72 GLN O O 7.994 -3.581 6.629 1.00 . A A . 92 GLN O 1 1
15 23504 1 1 72 GLN OE1 O 8.840 -2.894 12.281 1.00 . A A . 92 GLN OE1 1 1
15 23505 1 1 73 ASP C C 8.712 -1.512 3.934 1.00 . A A . 93 ASP C 1 1
15 23506 1 1 73 ASP CA C 8.238 -1.141 5.339 1.00 . A A . 93 ASP CA 1 1
15 23507 1 1 73 ASP CB C 8.122 0.379 5.462 1.00 . A A . 93 ASP CB 1 1
15 23508 1 1 73 ASP CG C 7.267 0.799 6.643 1.00 . A A . 93 ASP CG 1 1
15 23509 1 1 73 ASP H H 9.909 -1.123 6.644 1.00 . A A . 93 ASP H 1 1
15 23510 1 1 73 ASP HA H 7.265 -1.579 5.503 1.00 . A A . 93 ASP HA 1 1
15 23511 1 1 73 ASP HB2 H 9.108 0.800 5.589 1.00 . A A . 93 ASP HB2 1 1
15 23512 1 1 73 ASP HB3 H 7.678 0.775 4.561 1.00 . A A . 93 ASP HB3 1 1
15 23513 1 1 73 ASP N N 9.139 -1.663 6.359 1.00 . A A . 93 ASP N 1 1
15 23514 1 1 73 ASP O O 7.940 -1.451 2.984 1.00 . A A . 93 ASP O 1 1
15 23515 1 1 73 ASP OD1 O 7.034 -0.042 7.544 1.00 . A A . 93 ASP OD1 1 1
15 23516 1 1 73 ASP OD2 O 6.833 1.970 6.674 1.00 . A A . 93 ASP OD2 1 1
15 23517 1 1 74 GLU C C 9.658 -3.274 1.794 1.00 . A A . 94 GLU C 1 1
15 23518 1 1 74 GLU CA C 10.550 -2.269 2.519 1.00 . A A . 94 GLU CA 1 1
15 23519 1 1 74 GLU CB C 11.950 -2.858 2.702 1.00 . A A . 94 GLU CB 1 1
15 23520 1 1 74 GLU CD C 14.274 -2.522 3.629 1.00 . A A . 94 GLU CD 1 1
15 23521 1 1 74 GLU CG C 12.962 -1.864 3.243 1.00 . A A . 94 GLU CG 1 1
15 23522 1 1 74 GLU H H 10.554 -1.920 4.609 1.00 . A A . 94 GLU H 1 1
15 23523 1 1 74 GLU HA H 10.623 -1.375 1.918 1.00 . A A . 94 GLU HA 1 1
15 23524 1 1 74 GLU HB2 H 11.890 -3.690 3.389 1.00 . A A . 94 GLU HB2 1 1
15 23525 1 1 74 GLU HB3 H 12.304 -3.217 1.756 1.00 . A A . 94 GLU HB3 1 1
15 23526 1 1 74 GLU HG2 H 13.161 -1.121 2.481 1.00 . A A . 94 GLU HG2 1 1
15 23527 1 1 74 GLU HG3 H 12.544 -1.385 4.128 1.00 . A A . 94 GLU HG3 1 1
15 23528 1 1 74 GLU N N 9.983 -1.894 3.813 1.00 . A A . 94 GLU N 1 1
15 23529 1 1 74 GLU O O 8.655 -3.737 2.338 1.00 . A A . 94 GLU O 1 1
15 23530 1 1 74 GLU OE1 O 14.284 -3.293 4.611 1.00 . A A . 94 GLU OE1 1 1
15 23531 1 1 74 GLU OE2 O 15.289 -2.268 2.947 1.00 . A A . 94 GLU OE2 1 1
15 23532 1 1 75 GLY C C 8.451 -3.881 -1.294 1.00 . A A . 95 GLY C 1 1
15 23533 1 1 75 GLY CA C 9.260 -4.554 -0.203 1.00 . A A . 95 GLY CA 1 1
15 23534 1 1 75 GLY H H 10.843 -3.206 0.183 1.00 . A A . 95 GLY H 1 1
15 23535 1 1 75 GLY HA2 H 9.934 -5.266 -0.657 1.00 . A A . 95 GLY HA2 1 1
15 23536 1 1 75 GLY HA3 H 8.586 -5.082 0.448 1.00 . A A . 95 GLY HA3 1 1
15 23537 1 1 75 GLY N N 10.034 -3.607 0.562 1.00 . A A . 95 GLY N 1 1
15 23538 1 1 75 GLY O O 8.628 -2.694 -1.565 1.00 . A A . 95 GLY O 1 1
15 23539 1 1 76 ILE C C 5.296 -3.875 -2.500 1.00 . A A . 96 ILE C 1 1
15 23540 1 1 76 ILE CA C 6.717 -4.112 -2.989 1.00 . A A . 96 ILE CA 1 1
15 23541 1 1 76 ILE CB C 6.672 -5.064 -4.202 1.00 . A A . 96 ILE CB 1 1
15 23542 1 1 76 ILE CD1 C 8.184 -7.110 -4.274 1.00 . A A . 96 ILE CD1 1 1
15 23543 1 1 76 ILE CG1 C 8.067 -5.619 -4.512 1.00 . A A . 96 ILE CG1 1 1
15 23544 1 1 76 ILE CG2 C 6.105 -4.346 -5.417 1.00 . A A . 96 ILE CG2 1 1
15 23545 1 1 76 ILE H H 7.463 -5.582 -1.659 1.00 . A A . 96 ILE H 1 1
15 23546 1 1 76 ILE HA H 7.139 -3.171 -3.311 1.00 . A A . 96 ILE HA 1 1
15 23547 1 1 76 ILE HB H 6.010 -5.884 -3.961 1.00 . A A . 96 ILE HB 1 1
15 23548 1 1 76 ILE HD11 H 7.258 -7.592 -4.549 1.00 . A A . 96 ILE HD11 1 1
15 23549 1 1 76 ILE HD12 H 8.392 -7.299 -3.231 1.00 . A A . 96 ILE HD12 1 1
15 23550 1 1 76 ILE HD13 H 8.988 -7.505 -4.878 1.00 . A A . 96 ILE HD13 1 1
15 23551 1 1 76 ILE HG12 H 8.310 -5.425 -5.538 1.00 . A A . 96 ILE HG12 1 1
15 23552 1 1 76 ILE HG13 H 8.789 -5.127 -3.870 1.00 . A A . 96 ILE HG13 1 1
15 23553 1 1 76 ILE HG21 H 6.876 -3.736 -5.866 1.00 . A A . 96 ILE HG21 1 1
15 23554 1 1 76 ILE HG22 H 5.282 -3.716 -5.120 1.00 . A A . 96 ILE HG22 1 1
15 23555 1 1 76 ILE HG23 H 5.756 -5.072 -6.135 1.00 . A A . 96 ILE HG23 1 1
15 23556 1 1 76 ILE N N 7.559 -4.642 -1.922 1.00 . A A . 96 ILE N 1 1
15 23557 1 1 76 ILE O O 4.801 -4.607 -1.638 1.00 . A A . 96 ILE O 1 1
15 23558 1 1 77 PHE C C 2.328 -2.605 -3.836 1.00 . A A . 97 PHE C 1 1
15 23559 1 1 77 PHE CA C 3.277 -2.520 -2.644 1.00 . A A . 97 PHE CA 1 1
15 23560 1 1 77 PHE CB C 3.221 -1.116 -2.030 1.00 . A A . 97 PHE CB 1 1
15 23561 1 1 77 PHE CD1 C 3.894 -1.979 0.215 1.00 . A A . 97 PHE CD1 1 1
15 23562 1 1 77 PHE CD2 C 4.746 0.133 -0.477 1.00 . A A . 97 PHE CD2 1 1
15 23563 1 1 77 PHE CE1 C 4.580 -1.859 1.416 1.00 . A A . 97 PHE CE1 1 1
15 23564 1 1 77 PHE CE2 C 5.434 0.259 0.698 1.00 . A A . 97 PHE CE2 1 1
15 23565 1 1 77 PHE CG C 3.969 -0.985 -0.733 1.00 . A A . 97 PHE CG 1 1
15 23566 1 1 77 PHE CZ C 5.351 -0.739 1.650 1.00 . A A . 97 PHE CZ 1 1
15 23567 1 1 77 PHE H H 5.091 -2.299 -3.707 1.00 . A A . 97 PHE H 1 1
15 23568 1 1 77 PHE HA H 2.965 -3.237 -1.891 1.00 . A A . 97 PHE HA 1 1
15 23569 1 1 77 PHE HB2 H 3.648 -0.413 -2.729 1.00 . A A . 97 PHE HB2 1 1
15 23570 1 1 77 PHE HB3 H 2.190 -0.852 -1.847 1.00 . A A . 97 PHE HB3 1 1
15 23571 1 1 77 PHE HD1 H 3.293 -2.856 0.026 1.00 . A A . 97 PHE HD1 1 1
15 23572 1 1 77 PHE HD2 H 4.812 0.913 -1.221 1.00 . A A . 97 PHE HD2 1 1
15 23573 1 1 77 PHE HE1 H 4.514 -2.639 2.151 1.00 . A A . 97 PHE HE1 1 1
15 23574 1 1 77 PHE HE2 H 6.035 1.136 0.885 1.00 . A A . 97 PHE HE2 1 1
15 23575 1 1 77 PHE HZ H 5.888 -0.642 2.582 1.00 . A A . 97 PHE HZ 1 1
15 23576 1 1 77 PHE N N 4.644 -2.849 -3.031 1.00 . A A . 97 PHE N 1 1
15 23577 1 1 77 PHE O O 2.667 -2.182 -4.933 1.00 . A A . 97 PHE O 1 1
15 23578 1 1 78 ARG C C -1.244 -2.875 -4.147 1.00 . A A . 98 ARG C 1 1
15 23579 1 1 78 ARG CA C 0.138 -3.281 -4.651 1.00 . A A . 98 ARG CA 1 1
15 23580 1 1 78 ARG CB C 0.105 -4.718 -5.184 1.00 . A A . 98 ARG CB 1 1
15 23581 1 1 78 ARG CD C -1.223 -6.404 -6.482 1.00 . A A . 98 ARG CD 1 1
15 23582 1 1 78 ARG CG C -0.894 -4.931 -6.302 1.00 . A A . 98 ARG CG 1 1
15 23583 1 1 78 ARG CZ C 0.234 -7.126 -8.335 1.00 . A A . 98 ARG CZ 1 1
15 23584 1 1 78 ARG H H 0.922 -3.463 -2.693 1.00 . A A . 98 ARG H 1 1
15 23585 1 1 78 ARG HA H 0.421 -2.620 -5.457 1.00 . A A . 98 ARG HA 1 1
15 23586 1 1 78 ARG HB2 H 1.088 -4.977 -5.552 1.00 . A A . 98 ARG HB2 1 1
15 23587 1 1 78 ARG HB3 H -0.153 -5.380 -4.365 1.00 . A A . 98 ARG HB3 1 1
15 23588 1 1 78 ARG HD2 H -1.474 -6.825 -5.528 1.00 . A A . 98 ARG HD2 1 1
15 23589 1 1 78 ARG HD3 H -2.072 -6.492 -7.145 1.00 . A A . 98 ARG HD3 1 1
15 23590 1 1 78 ARG HE H 0.431 -7.700 -6.435 1.00 . A A . 98 ARG HE 1 1
15 23591 1 1 78 ARG HG2 H -1.803 -4.396 -6.070 1.00 . A A . 98 ARG HG2 1 1
15 23592 1 1 78 ARG HG3 H -0.474 -4.549 -7.221 1.00 . A A . 98 ARG HG3 1 1
15 23593 1 1 78 ARG HH11 H -1.244 -5.854 -8.877 1.00 . A A . 98 ARG HH11 1 1
15 23594 1 1 78 ARG HH12 H -0.208 -6.377 -10.161 1.00 . A A . 98 ARG HH12 1 1
15 23595 1 1 78 ARG HH21 H 1.796 -8.389 -8.123 1.00 . A A . 98 ARG HH21 1 1
15 23596 1 1 78 ARG HH22 H 1.519 -7.816 -9.733 1.00 . A A . 98 ARG HH22 1 1
15 23597 1 1 78 ARG N N 1.136 -3.148 -3.604 1.00 . A A . 98 ARG N 1 1
15 23598 1 1 78 ARG NE N -0.101 -7.150 -7.047 1.00 . A A . 98 ARG NE 1 1
15 23599 1 1 78 ARG NH1 N -0.463 -6.392 -9.194 1.00 . A A . 98 ARG NH1 1 1
15 23600 1 1 78 ARG NH2 N 1.268 -7.835 -8.765 1.00 . A A . 98 ARG NH2 1 1
15 23601 1 1 78 ARG O O -1.596 -3.129 -2.995 1.00 . A A . 98 ARG O 1 1
15 23602 1 1 79 CYS C C -4.423 -2.497 -5.499 1.00 . A A . 99 CYS C 1 1
15 23603 1 1 79 CYS CA C -3.363 -1.790 -4.668 1.00 . A A . 99 CYS CA 1 1
15 23604 1 1 79 CYS CB C -3.481 -0.275 -4.837 1.00 . A A . 99 CYS CB 1 1
15 23605 1 1 79 CYS H H -1.684 -2.062 -5.919 1.00 . A A . 99 CYS H 1 1
15 23606 1 1 79 CYS HA H -3.526 -2.033 -3.621 1.00 . A A . 99 CYS HA 1 1
15 23607 1 1 79 CYS HB2 H -2.800 0.043 -5.620 1.00 . A A . 99 CYS HB2 1 1
15 23608 1 1 79 CYS HB3 H -4.491 -0.032 -5.130 1.00 . A A . 99 CYS HB3 1 1
15 23609 1 1 79 CYS N N -2.022 -2.238 -5.017 1.00 . A A . 99 CYS N 1 1
15 23610 1 1 79 CYS O O -4.153 -2.941 -6.624 1.00 . A A . 99 CYS O 1 1
15 23611 1 1 79 CYS SG S -3.093 0.680 -3.335 1.00 . A A . 99 CYS SG 1 1
15 23612 1 1 80 GLN C C -8.076 -2.727 -5.123 1.00 . A A . 100 GLN C 1 1
15 23613 1 1 80 GLN CA C -6.738 -3.247 -5.642 1.00 . A A . 100 GLN CA 1 1
15 23614 1 1 80 GLN CB C -6.660 -4.764 -5.457 1.00 . A A . 100 GLN CB 1 1
15 23615 1 1 80 GLN CD C -7.755 -7.005 -5.847 1.00 . A A . 100 GLN CD 1 1
15 23616 1 1 80 GLN CG C -7.774 -5.522 -6.158 1.00 . A A . 100 GLN CG 1 1
15 23617 1 1 80 GLN H H -5.781 -2.223 -4.068 1.00 . A A . 100 GLN H 1 1
15 23618 1 1 80 GLN HA H -6.656 -3.017 -6.693 1.00 . A A . 100 GLN HA 1 1
15 23619 1 1 80 GLN HB2 H -5.715 -5.114 -5.845 1.00 . A A . 100 GLN HB2 1 1
15 23620 1 1 80 GLN HB3 H -6.710 -4.988 -4.401 1.00 . A A . 100 GLN HB3 1 1
15 23621 1 1 80 GLN HE21 H -9.663 -7.167 -6.383 1.00 . A A . 100 GLN HE21 1 1
15 23622 1 1 80 GLN HE22 H -8.905 -8.627 -5.855 1.00 . A A . 100 GLN HE22 1 1
15 23623 1 1 80 GLN HG2 H -8.724 -5.116 -5.842 1.00 . A A . 100 GLN HG2 1 1
15 23624 1 1 80 GLN HG3 H -7.665 -5.391 -7.232 1.00 . A A . 100 GLN HG3 1 1
15 23625 1 1 80 GLN N N -5.631 -2.597 -4.960 1.00 . A A . 100 GLN N 1 1
15 23626 1 1 80 GLN NE2 N -8.889 -7.667 -6.049 1.00 . A A . 100 GLN NE2 1 1
15 23627 1 1 80 GLN O O -8.403 -2.890 -3.956 1.00 . A A . 100 GLN O 1 1
15 23628 1 1 80 GLN OE1 O -6.734 -7.550 -5.430 1.00 . A A . 100 GLN OE1 1 1
15 23629 1 1 81 ALA C C -11.275 -2.333 -6.305 1.00 . A A . 101 ALA C 1 1
15 23630 1 1 81 ALA CA C -10.147 -1.555 -5.638 1.00 . A A . 101 ALA CA 1 1
15 23631 1 1 81 ALA CB C -10.226 -0.082 -6.011 1.00 . A A . 101 ALA CB 1 1
15 23632 1 1 81 ALA H H -8.531 -2.000 -6.930 1.00 . A A . 101 ALA H 1 1
15 23633 1 1 81 ALA HA H -10.250 -1.638 -4.565 1.00 . A A . 101 ALA HA 1 1
15 23634 1 1 81 ALA HB1 H -11.247 0.172 -6.255 1.00 . A A . 101 ALA HB1 1 1
15 23635 1 1 81 ALA HB2 H -9.594 0.107 -6.872 1.00 . A A . 101 ALA HB2 1 1
15 23636 1 1 81 ALA HB3 H -9.896 0.518 -5.184 1.00 . A A . 101 ALA HB3 1 1
15 23637 1 1 81 ALA N N -8.845 -2.100 -6.016 1.00 . A A . 101 ALA N 1 1
15 23638 1 1 81 ALA O O -11.398 -2.338 -7.529 1.00 . A A . 101 ALA O 1 1
15 23639 1 1 82 MET C C -14.413 -2.885 -6.314 1.00 . A A . 102 MET C 1 1
15 23640 1 1 82 MET CA C -13.214 -3.775 -6.012 1.00 . A A . 102 MET CA 1 1
15 23641 1 1 82 MET CB C -13.612 -4.850 -4.991 1.00 . A A . 102 MET CB 1 1
15 23642 1 1 82 MET CE C -13.852 -8.140 -4.081 1.00 . A A . 102 MET CE 1 1
15 23643 1 1 82 MET CG C -14.552 -5.903 -5.559 1.00 . A A . 102 MET CG 1 1
15 23644 1 1 82 MET H H -11.944 -2.948 -4.532 1.00 . A A . 102 MET H 1 1
15 23645 1 1 82 MET HA H -12.892 -4.254 -6.924 1.00 . A A . 102 MET HA 1 1
15 23646 1 1 82 MET HB2 H -12.719 -5.346 -4.641 1.00 . A A . 102 MET HB2 1 1
15 23647 1 1 82 MET HB3 H -14.103 -4.377 -4.154 1.00 . A A . 102 MET HB3 1 1
15 23648 1 1 82 MET HE1 H -13.531 -7.373 -3.391 1.00 . A A . 102 MET HE1 1 1
15 23649 1 1 82 MET HE2 H -13.209 -9.002 -3.985 1.00 . A A . 102 MET HE2 1 1
15 23650 1 1 82 MET HE3 H -14.870 -8.422 -3.858 1.00 . A A . 102 MET HE3 1 1
15 23651 1 1 82 MET HG2 H -15.393 -6.012 -4.900 1.00 . A A . 102 MET HG2 1 1
15 23652 1 1 82 MET HG3 H -14.901 -5.569 -6.526 1.00 . A A . 102 MET HG3 1 1
15 23653 1 1 82 MET N N -12.096 -2.990 -5.500 1.00 . A A . 102 MET N 1 1
15 23654 1 1 82 MET O O -14.926 -2.188 -5.444 1.00 . A A . 102 MET O 1 1
15 23655 1 1 82 MET SD S -13.760 -7.511 -5.764 1.00 . A A . 102 MET SD 1 1
15 23656 1 1 83 ASN C C -17.293 -2.908 -7.882 1.00 . A A . 103 ASN C 1 1
15 23657 1 1 83 ASN CA C -15.996 -2.112 -7.995 1.00 . A A . 103 ASN CA 1 1
15 23658 1 1 83 ASN CB C -15.798 -1.635 -9.444 1.00 . A A . 103 ASN CB 1 1
15 23659 1 1 83 ASN CG C -15.499 -0.151 -9.524 1.00 . A A . 103 ASN CG 1 1
15 23660 1 1 83 ASN H H -14.405 -3.490 -8.219 1.00 . A A . 103 ASN H 1 1
15 23661 1 1 83 ASN HA H -16.059 -1.252 -7.345 1.00 . A A . 103 ASN HA 1 1
15 23662 1 1 83 ASN HB2 H -14.967 -2.173 -9.884 1.00 . A A . 103 ASN HB2 1 1
15 23663 1 1 83 ASN HB3 H -16.699 -1.833 -10.005 1.00 . A A . 103 ASN HB3 1 1
15 23664 1 1 83 ASN HD21 H -16.014 -0.124 -11.444 1.00 . A A . 103 ASN HD21 1 1
15 23665 1 1 83 ASN HD22 H -15.508 1.389 -10.774 1.00 . A A . 103 ASN HD22 1 1
15 23666 1 1 83 ASN N N -14.856 -2.914 -7.566 1.00 . A A . 103 ASN N 1 1
15 23667 1 1 83 ASN ND2 N -15.694 0.430 -10.694 1.00 . A A . 103 ASN ND2 1 1
15 23668 1 1 83 ASN O O -17.315 -4.002 -7.315 1.00 . A A . 103 ASN O 1 1
15 23669 1 1 83 ASN OD1 O -15.099 0.468 -8.529 1.00 . A A . 103 ASN OD1 1 1
15 23670 1 1 84 ARG C C -19.655 -4.302 -9.206 1.00 . A A . 104 ARG C 1 1
15 23671 1 1 84 ARG CA C -19.672 -3.015 -8.396 1.00 . A A . 104 ARG CA 1 1
15 23672 1 1 84 ARG CB C -20.760 -2.078 -8.917 1.00 . A A . 104 ARG CB 1 1
15 23673 1 1 84 ARG CD C -21.841 0.181 -8.712 1.00 . A A . 104 ARG CD 1 1
15 23674 1 1 84 ARG CG C -21.066 -0.914 -7.996 1.00 . A A . 104 ARG CG 1 1
15 23675 1 1 84 ARG CZ C -20.589 2.250 -8.231 1.00 . A A . 104 ARG CZ 1 1
15 23676 1 1 84 ARG H H -18.292 -1.481 -8.865 1.00 . A A . 104 ARG H 1 1
15 23677 1 1 84 ARG HA H -19.889 -3.259 -7.359 1.00 . A A . 104 ARG HA 1 1
15 23678 1 1 84 ARG HB2 H -20.443 -1.678 -9.876 1.00 . A A . 104 ARG HB2 1 1
15 23679 1 1 84 ARG HB3 H -21.668 -2.645 -9.059 1.00 . A A . 104 ARG HB3 1 1
15 23680 1 1 84 ARG HD2 H -22.286 -0.233 -9.604 1.00 . A A . 104 ARG HD2 1 1
15 23681 1 1 84 ARG HD3 H -22.620 0.540 -8.047 1.00 . A A . 104 ARG HD3 1 1
15 23682 1 1 84 ARG HE H -20.685 1.352 -10.011 1.00 . A A . 104 ARG HE 1 1
15 23683 1 1 84 ARG HG2 H -21.655 -1.273 -7.158 1.00 . A A . 104 ARG HG2 1 1
15 23684 1 1 84 ARG HG3 H -20.136 -0.504 -7.621 1.00 . A A . 104 ARG HG3 1 1
15 23685 1 1 84 ARG HH11 H -21.562 1.476 -6.635 1.00 . A A . 104 ARG HH11 1 1
15 23686 1 1 84 ARG HH12 H -20.673 2.931 -6.336 1.00 . A A . 104 ARG HH12 1 1
15 23687 1 1 84 ARG HH21 H -19.514 3.264 -9.609 1.00 . A A . 104 ARG HH21 1 1
15 23688 1 1 84 ARG HH22 H -19.510 3.946 -8.017 1.00 . A A . 104 ARG HH22 1 1
15 23689 1 1 84 ARG N N -18.372 -2.355 -8.427 1.00 . A A . 104 ARG N 1 1
15 23690 1 1 84 ARG NE N -20.983 1.303 -9.079 1.00 . A A . 104 ARG NE 1 1
15 23691 1 1 84 ARG NH1 N -20.973 2.215 -6.961 1.00 . A A . 104 ARG NH1 1 1
15 23692 1 1 84 ARG NH2 N -19.807 3.234 -8.653 1.00 . A A . 104 ARG NH2 1 1
15 23693 1 1 84 ARG O O -20.344 -5.268 -8.878 1.00 . A A . 104 ARG O 1 1
15 23694 1 1 85 ASN C C -17.628 -6.399 -10.696 1.00 . A A . 105 ASN C 1 1
15 23695 1 1 85 ASN CA C -18.758 -5.477 -11.148 1.00 . A A . 105 ASN CA 1 1
15 23696 1 1 85 ASN CB C -18.527 -5.043 -12.589 1.00 . A A . 105 ASN CB 1 1
15 23697 1 1 85 ASN CG C -19.649 -4.170 -13.124 1.00 . A A . 105 ASN CG 1 1
15 23698 1 1 85 ASN H H -18.339 -3.507 -10.492 1.00 . A A . 105 ASN H 1 1
15 23699 1 1 85 ASN HA H -19.691 -6.016 -11.081 1.00 . A A . 105 ASN HA 1 1
15 23700 1 1 85 ASN HB2 H -17.605 -4.485 -12.649 1.00 . A A . 105 ASN HB2 1 1
15 23701 1 1 85 ASN HB3 H -18.454 -5.920 -13.214 1.00 . A A . 105 ASN HB3 1 1
15 23702 1 1 85 ASN HD21 H -19.794 -5.299 -14.747 1.00 . A A . 105 ASN HD21 1 1
15 23703 1 1 85 ASN HD22 H -20.890 -3.966 -14.657 1.00 . A A . 105 ASN HD22 1 1
15 23704 1 1 85 ASN N N -18.864 -4.308 -10.274 1.00 . A A . 105 ASN N 1 1
15 23705 1 1 85 ASN ND2 N -20.162 -4.513 -14.300 1.00 . A A . 105 ASN ND2 1 1
15 23706 1 1 85 ASN O O -17.625 -7.589 -11.008 1.00 . A A . 105 ASN O 1 1
15 23707 1 1 85 ASN OD1 O -20.050 -3.199 -12.475 1.00 . A A . 105 ASN OD1 1 1
15 23708 1 1 86 GLY C C -14.261 -6.314 -10.197 1.00 . A A . 106 GLY C 1 1
15 23709 1 1 86 GLY CA C -15.552 -6.637 -9.471 1.00 . A A . 106 GLY CA 1 1
15 23710 1 1 86 GLY H H -16.721 -4.891 -9.730 1.00 . A A . 106 GLY H 1 1
15 23711 1 1 86 GLY HA2 H -15.417 -6.445 -8.414 1.00 . A A . 106 GLY HA2 1 1
15 23712 1 1 86 GLY HA3 H -15.781 -7.685 -9.620 1.00 . A A . 106 GLY HA3 1 1
15 23713 1 1 86 GLY N N -16.670 -5.845 -9.950 1.00 . A A . 106 GLY N 1 1
15 23714 1 1 86 GLY O O -13.477 -7.210 -10.510 1.00 . A A . 106 GLY O 1 1
15 23715 1 1 87 LYS C C -11.673 -4.438 -10.192 1.00 . A A . 107 LYS C 1 1
15 23716 1 1 87 LYS CA C -12.837 -4.590 -11.159 1.00 . A A . 107 LYS CA 1 1
15 23717 1 1 87 LYS CB C -13.097 -3.262 -11.874 1.00 . A A . 107 LYS CB 1 1
15 23718 1 1 87 LYS CD C -12.240 -1.499 -13.446 1.00 . A A . 107 LYS CD 1 1
15 23719 1 1 87 LYS CE C -11.002 -0.733 -13.883 1.00 . A A . 107 LYS CE 1 1
15 23720 1 1 87 LYS CG C -11.878 -2.702 -12.590 1.00 . A A . 107 LYS CG 1 1
15 23721 1 1 87 LYS H H -14.705 -4.366 -10.189 1.00 . A A . 107 LYS H 1 1
15 23722 1 1 87 LYS HA H -12.581 -5.340 -11.900 1.00 . A A . 107 LYS HA 1 1
15 23723 1 1 87 LYS HB2 H -13.880 -3.407 -12.612 1.00 . A A . 107 LYS HB2 1 1
15 23724 1 1 87 LYS HB3 H -13.426 -2.534 -11.146 1.00 . A A . 107 LYS HB3 1 1
15 23725 1 1 87 LYS HD2 H -12.767 -1.840 -14.332 1.00 . A A . 107 LYS HD2 1 1
15 23726 1 1 87 LYS HD3 H -12.877 -0.841 -12.874 1.00 . A A . 107 LYS HD3 1 1
15 23727 1 1 87 LYS HE2 H -10.439 -0.454 -13.005 1.00 . A A . 107 LYS HE2 1 1
15 23728 1 1 87 LYS HE3 H -10.399 -1.375 -14.516 1.00 . A A . 107 LYS HE3 1 1
15 23729 1 1 87 LYS HG2 H -11.148 -2.401 -11.854 1.00 . A A . 107 LYS HG2 1 1
15 23730 1 1 87 LYS HG3 H -11.459 -3.471 -13.222 1.00 . A A . 107 LYS HG3 1 1
15 23731 1 1 87 LYS HZ1 H -12.142 0.305 -15.291 1.00 . A A . 107 LYS HZ1 1 1
15 23732 1 1 87 LYS HZ2 H -10.532 0.817 -15.203 1.00 . A A . 107 LYS HZ2 1 1
15 23733 1 1 87 LYS HZ3 H -11.627 1.257 -14.000 1.00 . A A . 107 LYS HZ3 1 1
15 23734 1 1 87 LYS N N -14.041 -5.032 -10.465 1.00 . A A . 107 LYS N 1 1
15 23735 1 1 87 LYS NZ N -11.350 0.498 -14.646 1.00 . A A . 107 LYS NZ 1 1
15 23736 1 1 87 LYS O O -11.876 -4.223 -8.990 1.00 . A A . 107 LYS O 1 1
15 23737 1 1 88 GLU C C -8.283 -3.425 -10.495 1.00 . A A . 108 GLU C 1 1
15 23738 1 1 88 GLU CA C -9.256 -4.425 -9.879 1.00 . A A . 108 GLU CA 1 1
15 23739 1 1 88 GLU CB C -8.575 -5.785 -9.718 1.00 . A A . 108 GLU CB 1 1
15 23740 1 1 88 GLU CD C -7.580 -7.808 -10.858 1.00 . A A . 108 GLU CD 1 1
15 23741 1 1 88 GLU CG C -8.299 -6.485 -11.038 1.00 . A A . 108 GLU CG 1 1
15 23742 1 1 88 GLU H H -10.358 -4.723 -11.662 1.00 . A A . 108 GLU H 1 1
15 23743 1 1 88 GLU HA H -9.558 -4.064 -8.907 1.00 . A A . 108 GLU HA 1 1
15 23744 1 1 88 GLU HB2 H -7.634 -5.644 -9.206 1.00 . A A . 108 GLU HB2 1 1
15 23745 1 1 88 GLU HB3 H -9.208 -6.423 -9.121 1.00 . A A . 108 GLU HB3 1 1
15 23746 1 1 88 GLU HG2 H -9.239 -6.670 -11.537 1.00 . A A . 108 GLU HG2 1 1
15 23747 1 1 88 GLU HG3 H -7.688 -5.841 -11.660 1.00 . A A . 108 GLU HG3 1 1
15 23748 1 1 88 GLU N N -10.455 -4.551 -10.702 1.00 . A A . 108 GLU N 1 1
15 23749 1 1 88 GLU O O -8.220 -3.280 -11.724 1.00 . A A . 108 GLU O 1 1
15 23750 1 1 88 GLU OE1 O -8.004 -8.600 -9.989 1.00 . A A . 108 GLU OE1 1 1
15 23751 1 1 88 GLU OE2 O -6.594 -8.052 -11.592 1.00 . A A . 108 GLU OE2 1 1
15 23752 1 1 89 THR C C -5.152 -2.358 -10.176 1.00 . A A . 109 THR C 1 1
15 23753 1 1 89 THR CA C -6.555 -1.756 -10.121 1.00 . A A . 109 THR CA 1 1
15 23754 1 1 89 THR CB C -6.568 -0.513 -9.229 1.00 . A A . 109 THR CB 1 1
15 23755 1 1 89 THR CG2 C -6.117 -0.782 -7.810 1.00 . A A . 109 THR CG2 1 1
15 23756 1 1 89 THR H H -7.615 -2.896 -8.682 1.00 . A A . 109 THR H 1 1
15 23757 1 1 89 THR HA H -6.840 -1.471 -11.123 1.00 . A A . 109 THR HA 1 1
15 23758 1 1 89 THR HB H -7.576 -0.126 -9.187 1.00 . A A . 109 THR HB 1 1
15 23759 1 1 89 THR HG1 H -6.185 0.950 -10.480 1.00 . A A . 109 THR HG1 1 1
15 23760 1 1 89 THR HG21 H -5.618 -1.737 -7.765 1.00 . A A . 109 THR HG21 1 1
15 23761 1 1 89 THR HG22 H -6.976 -0.793 -7.155 1.00 . A A . 109 THR HG22 1 1
15 23762 1 1 89 THR HG23 H -5.436 -0.005 -7.495 1.00 . A A . 109 THR HG23 1 1
15 23763 1 1 89 THR N N -7.524 -2.738 -9.647 1.00 . A A . 109 THR N 1 1
15 23764 1 1 89 THR O O -4.748 -3.087 -9.263 1.00 . A A . 109 THR O 1 1
15 23765 1 1 89 THR OG1 O -5.728 0.495 -9.762 1.00 . A A . 109 THR OG1 1 1
15 23766 1 1 90 LYS C C -2.030 -1.532 -10.968 1.00 . A A . 110 LYS C 1 1
15 23767 1 1 90 LYS CA C -3.063 -2.565 -11.398 1.00 . A A . 110 LYS CA 1 1
15 23768 1 1 90 LYS CB C -2.819 -2.961 -12.864 1.00 . A A . 110 LYS CB 1 1
15 23769 1 1 90 LYS CD C -1.960 -4.821 -14.310 1.00 . A A . 110 LYS CD 1 1
15 23770 1 1 90 LYS CE C -0.937 -5.936 -14.449 1.00 . A A . 110 LYS CE 1 1
15 23771 1 1 90 LYS CG C -1.756 -4.033 -13.026 1.00 . A A . 110 LYS CG 1 1
15 23772 1 1 90 LYS H H -4.796 -1.469 -11.932 1.00 . A A . 110 LYS H 1 1
15 23773 1 1 90 LYS HA H -2.963 -3.442 -10.775 1.00 . A A . 110 LYS HA 1 1
15 23774 1 1 90 LYS HB2 H -3.743 -3.330 -13.284 1.00 . A A . 110 LYS HB2 1 1
15 23775 1 1 90 LYS HB3 H -2.508 -2.086 -13.407 1.00 . A A . 110 LYS HB3 1 1
15 23776 1 1 90 LYS HD2 H -2.949 -5.253 -14.303 1.00 . A A . 110 LYS HD2 1 1
15 23777 1 1 90 LYS HD3 H -1.865 -4.150 -15.160 1.00 . A A . 110 LYS HD3 1 1
15 23778 1 1 90 LYS HE2 H -1.137 -6.687 -13.699 1.00 . A A . 110 LYS HE2 1 1
15 23779 1 1 90 LYS HE3 H -1.033 -6.375 -15.431 1.00 . A A . 110 LYS HE3 1 1
15 23780 1 1 90 LYS HG2 H -0.784 -3.563 -13.064 1.00 . A A . 110 LYS HG2 1 1
15 23781 1 1 90 LYS HG3 H -1.805 -4.711 -12.186 1.00 . A A . 110 LYS HG3 1 1
15 23782 1 1 90 LYS HZ1 H 1.097 -5.935 -14.927 1.00 . A A . 110 LYS HZ1 1 1
15 23783 1 1 90 LYS HZ2 H 0.775 -5.605 -13.299 1.00 . A A . 110 LYS HZ2 1 1
15 23784 1 1 90 LYS HZ3 H 0.498 -4.419 -14.473 1.00 . A A . 110 LYS HZ3 1 1
15 23785 1 1 90 LYS N N -4.417 -2.052 -11.233 1.00 . A A . 110 LYS N 1 1
15 23786 1 1 90 LYS NZ N 0.456 -5.440 -14.274 1.00 . A A . 110 LYS NZ 1 1
15 23787 1 1 90 LYS O O -1.992 -0.418 -11.482 1.00 . A A . 110 LYS O 1 1
15 23788 1 1 91 SER C C 0.826 -1.775 -8.606 1.00 . A A . 111 SER C 1 1
15 23789 1 1 91 SER CA C -0.160 -1.018 -9.490 1.00 . A A . 111 SER CA 1 1
15 23790 1 1 91 SER CB C -0.790 0.131 -8.701 1.00 . A A . 111 SER CB 1 1
15 23791 1 1 91 SER H H -1.274 -2.813 -9.623 1.00 . A A . 111 SER H 1 1
15 23792 1 1 91 SER HA H 0.373 -0.611 -10.337 1.00 . A A . 111 SER HA 1 1
15 23793 1 1 91 SER HB2 H -1.532 -0.266 -8.023 1.00 . A A . 111 SER HB2 1 1
15 23794 1 1 91 SER HB3 H -0.024 0.642 -8.137 1.00 . A A . 111 SER HB3 1 1
15 23795 1 1 91 SER HG H -0.838 1.249 -10.309 1.00 . A A . 111 SER HG 1 1
15 23796 1 1 91 SER N N -1.194 -1.911 -9.998 1.00 . A A . 111 SER N 1 1
15 23797 1 1 91 SER O O 0.428 -2.492 -7.689 1.00 . A A . 111 SER O 1 1
15 23798 1 1 91 SER OG O -1.417 1.062 -9.567 1.00 . A A . 111 SER OG 1 1
15 23799 1 1 92 ASN C C 4.385 -1.379 -7.988 1.00 . A A . 112 ASN C 1 1
15 23800 1 1 92 ASN CA C 3.158 -2.275 -8.118 1.00 . A A . 112 ASN CA 1 1
15 23801 1 1 92 ASN CB C 3.548 -3.598 -8.781 1.00 . A A . 112 ASN CB 1 1
15 23802 1 1 92 ASN CG C 3.756 -4.710 -7.771 1.00 . A A . 112 ASN CG 1 1
15 23803 1 1 92 ASN H H 2.369 -1.023 -9.640 1.00 . A A . 112 ASN H 1 1
15 23804 1 1 92 ASN HA H 2.764 -2.479 -7.133 1.00 . A A . 112 ASN HA 1 1
15 23805 1 1 92 ASN HB2 H 2.764 -3.897 -9.461 1.00 . A A . 112 ASN HB2 1 1
15 23806 1 1 92 ASN HB3 H 4.466 -3.460 -9.333 1.00 . A A . 112 ASN HB3 1 1
15 23807 1 1 92 ASN HD21 H 4.900 -5.701 -9.061 1.00 . A A . 112 ASN HD21 1 1
15 23808 1 1 92 ASN HD22 H 4.670 -6.459 -7.526 1.00 . A A . 112 ASN HD22 1 1
15 23809 1 1 92 ASN N N 2.114 -1.609 -8.896 1.00 . A A . 112 ASN N 1 1
15 23810 1 1 92 ASN ND2 N 4.519 -5.726 -8.159 1.00 . A A . 112 ASN ND2 1 1
15 23811 1 1 92 ASN O O 5.035 -1.045 -8.969 1.00 . A A . 112 ASN O 1 1
15 23812 1 1 92 ASN OD1 O 3.238 -4.656 -6.664 1.00 . A A . 112 ASN OD1 1 1
15 23813 1 1 93 TYR C C 6.830 -0.810 -5.537 1.00 . A A . 113 TYR C 1 1
15 23814 1 1 93 TYR CA C 5.843 -0.131 -6.482 1.00 . A A . 113 TYR CA 1 1
15 23815 1 1 93 TYR CB C 5.387 1.204 -5.883 1.00 . A A . 113 TYR CB 1 1
15 23816 1 1 93 TYR CD1 C 3.817 1.587 -7.825 1.00 . A A . 113 TYR CD1 1 1
15 23817 1 1 93 TYR CD2 C 3.155 2.365 -5.671 1.00 . A A . 113 TYR CD2 1 1
15 23818 1 1 93 TYR CE1 C 2.638 2.065 -8.372 1.00 . A A . 113 TYR CE1 1 1
15 23819 1 1 93 TYR CE2 C 1.973 2.846 -6.203 1.00 . A A . 113 TYR CE2 1 1
15 23820 1 1 93 TYR CG C 4.095 1.729 -6.471 1.00 . A A . 113 TYR CG 1 1
15 23821 1 1 93 TYR CZ C 1.720 2.693 -7.549 1.00 . A A . 113 TYR CZ 1 1
15 23822 1 1 93 TYR H H 4.137 -1.288 -5.997 1.00 . A A . 113 TYR H 1 1
15 23823 1 1 93 TYR HA H 6.338 0.059 -7.423 1.00 . A A . 113 TYR HA 1 1
15 23824 1 1 93 TYR HB2 H 5.240 1.081 -4.821 1.00 . A A . 113 TYR HB2 1 1
15 23825 1 1 93 TYR HB3 H 6.154 1.945 -6.051 1.00 . A A . 113 TYR HB3 1 1
15 23826 1 1 93 TYR HD1 H 4.538 1.095 -8.468 1.00 . A A . 113 TYR HD1 1 1
15 23827 1 1 93 TYR HD2 H 3.357 2.484 -4.624 1.00 . A A . 113 TYR HD2 1 1
15 23828 1 1 93 TYR HE1 H 2.439 1.945 -9.419 1.00 . A A . 113 TYR HE1 1 1
15 23829 1 1 93 TYR HE2 H 1.254 3.338 -5.572 1.00 . A A . 113 TYR HE2 1 1
15 23830 1 1 93 TYR HH H 0.210 2.544 -8.730 1.00 . A A . 113 TYR HH 1 1
15 23831 1 1 93 TYR N N 4.694 -0.991 -6.746 1.00 . A A . 113 TYR N 1 1
15 23832 1 1 93 TYR O O 6.435 -1.423 -4.546 1.00 . A A . 113 TYR O 1 1
15 23833 1 1 93 TYR OH O 0.544 3.169 -8.083 1.00 . A A . 113 TYR OH 1 1
15 23834 1 1 94 ARG C C 9.846 -0.231 -4.171 1.00 . A A . 114 ARG C 1 1
15 23835 1 1 94 ARG CA C 9.162 -1.291 -5.030 1.00 . A A . 114 ARG CA 1 1
15 23836 1 1 94 ARG CB C 10.194 -1.993 -5.914 1.00 . A A . 114 ARG CB 1 1
15 23837 1 1 94 ARG CD C 11.609 -3.064 -4.135 1.00 . A A . 114 ARG CD 1 1
15 23838 1 1 94 ARG CG C 10.705 -3.302 -5.333 1.00 . A A . 114 ARG CG 1 1
15 23839 1 1 94 ARG CZ C 12.566 -4.345 -2.268 1.00 . A A . 114 ARG CZ 1 1
15 23840 1 1 94 ARG H H 8.368 -0.188 -6.660 1.00 . A A . 114 ARG H 1 1
15 23841 1 1 94 ARG HA H 8.699 -2.020 -4.381 1.00 . A A . 114 ARG HA 1 1
15 23842 1 1 94 ARG HB2 H 9.746 -2.202 -6.875 1.00 . A A . 114 ARG HB2 1 1
15 23843 1 1 94 ARG HB3 H 11.039 -1.335 -6.064 1.00 . A A . 114 ARG HB3 1 1
15 23844 1 1 94 ARG HD2 H 12.545 -2.652 -4.483 1.00 . A A . 114 ARG HD2 1 1
15 23845 1 1 94 ARG HD3 H 11.130 -2.358 -3.473 1.00 . A A . 114 ARG HD3 1 1
15 23846 1 1 94 ARG HE H 11.532 -5.134 -3.774 1.00 . A A . 114 ARG HE 1 1
15 23847 1 1 94 ARG HG2 H 9.860 -3.900 -5.021 1.00 . A A . 114 ARG HG2 1 1
15 23848 1 1 94 ARG HG3 H 11.260 -3.831 -6.094 1.00 . A A . 114 ARG HG3 1 1
15 23849 1 1 94 ARG HH11 H 12.902 -2.352 -2.173 1.00 . A A . 114 ARG HH11 1 1
15 23850 1 1 94 ARG HH12 H 13.565 -3.275 -0.867 1.00 . A A . 114 ARG HH12 1 1
15 23851 1 1 94 ARG HH21 H 12.404 -6.350 -2.057 1.00 . A A . 114 ARG HH21 1 1
15 23852 1 1 94 ARG HH22 H 13.283 -5.544 -0.808 1.00 . A A . 114 ARG HH22 1 1
15 23853 1 1 94 ARG N N 8.116 -0.692 -5.851 1.00 . A A . 114 ARG N 1 1
15 23854 1 1 94 ARG NE N 11.880 -4.297 -3.408 1.00 . A A . 114 ARG NE 1 1
15 23855 1 1 94 ARG NH1 N 13.050 -3.233 -1.723 1.00 . A A . 114 ARG NH1 1 1
15 23856 1 1 94 ARG NH2 N 12.768 -5.508 -1.664 1.00 . A A . 114 ARG NH2 1 1
15 23857 1 1 94 ARG O O 10.474 0.690 -4.690 1.00 . A A . 114 ARG O 1 1
15 23858 1 1 95 VAL C C 11.500 -0.033 -1.189 1.00 . A A . 115 VAL C 1 1
15 23859 1 1 95 VAL CA C 10.317 0.584 -1.927 1.00 . A A . 115 VAL CA 1 1
15 23860 1 1 95 VAL CB C 9.292 1.088 -0.895 1.00 . A A . 115 VAL CB 1 1
15 23861 1 1 95 VAL CG1 C 9.867 2.243 -0.096 1.00 . A A . 115 VAL CG1 1 1
15 23862 1 1 95 VAL CG2 C 7.999 1.501 -1.583 1.00 . A A . 115 VAL CG2 1 1
15 23863 1 1 95 VAL H H 9.199 -1.119 -2.508 1.00 . A A . 115 VAL H 1 1
15 23864 1 1 95 VAL HA H 10.666 1.433 -2.508 1.00 . A A . 115 VAL HA 1 1
15 23865 1 1 95 VAL HB H 9.070 0.279 -0.214 1.00 . A A . 115 VAL HB 1 1
15 23866 1 1 95 VAL HG11 H 9.327 2.336 0.826 1.00 . A A . 115 VAL HG11 1 1
15 23867 1 1 95 VAL HG12 H 9.773 3.158 -0.653 1.00 . A A . 115 VAL HG12 1 1
15 23868 1 1 95 VAL HG13 H 10.910 2.052 0.103 1.00 . A A . 115 VAL HG13 1 1
15 23869 1 1 95 VAL HG21 H 7.454 2.183 -0.947 1.00 . A A . 115 VAL HG21 1 1
15 23870 1 1 95 VAL HG22 H 7.396 0.625 -1.771 1.00 . A A . 115 VAL HG22 1 1
15 23871 1 1 95 VAL HG23 H 8.228 1.986 -2.528 1.00 . A A . 115 VAL HG23 1 1
15 23872 1 1 95 VAL N N 9.715 -0.365 -2.855 1.00 . A A . 115 VAL N 1 1
15 23873 1 1 95 VAL O O 11.401 -1.135 -0.649 1.00 . A A . 115 VAL O 1 1
15 23874 1 1 96 ARG C C 14.414 1.317 0.366 1.00 . A A . 116 ARG C 1 1
15 23875 1 1 96 ARG CA C 13.820 0.216 -0.493 1.00 . A A . 116 ARG CA 1 1
15 23876 1 1 96 ARG CB C 14.854 -0.251 -1.528 1.00 . A A . 116 ARG CB 1 1
15 23877 1 1 96 ARG CD C 15.952 -2.003 -0.096 1.00 . A A . 116 ARG CD 1 1
15 23878 1 1 96 ARG CG C 16.157 -0.734 -0.908 1.00 . A A . 116 ARG CG 1 1
15 23879 1 1 96 ARG CZ C 16.679 -4.354 -0.223 1.00 . A A . 116 ARG CZ 1 1
15 23880 1 1 96 ARG H H 12.630 1.560 -1.624 1.00 . A A . 116 ARG H 1 1
15 23881 1 1 96 ARG HA H 13.545 -0.618 0.118 1.00 . A A . 116 ARG HA 1 1
15 23882 1 1 96 ARG HB2 H 14.433 -1.062 -2.095 1.00 . A A . 116 ARG HB2 1 1
15 23883 1 1 96 ARG HB3 H 15.081 0.570 -2.185 1.00 . A A . 116 ARG HB3 1 1
15 23884 1 1 96 ARG HD2 H 16.513 -1.921 0.824 1.00 . A A . 116 ARG HD2 1 1
15 23885 1 1 96 ARG HD3 H 14.901 -2.103 0.125 1.00 . A A . 116 ARG HD3 1 1
15 23886 1 1 96 ARG HE H 16.491 -3.123 -1.783 1.00 . A A . 116 ARG HE 1 1
15 23887 1 1 96 ARG HG2 H 16.866 -0.935 -1.696 1.00 . A A . 116 ARG HG2 1 1
15 23888 1 1 96 ARG HG3 H 16.544 0.039 -0.260 1.00 . A A . 116 ARG HG3 1 1
15 23889 1 1 96 ARG HH11 H 16.260 -3.714 1.634 1.00 . A A . 116 ARG HH11 1 1
15 23890 1 1 96 ARG HH12 H 16.774 -5.363 1.511 1.00 . A A . 116 ARG HH12 1 1
15 23891 1 1 96 ARG HH21 H 17.168 -5.291 -1.945 1.00 . A A . 116 ARG HH21 1 1
15 23892 1 1 96 ARG HH22 H 17.290 -6.258 -0.514 1.00 . A A . 116 ARG HH22 1 1
15 23893 1 1 96 ARG N N 12.616 0.688 -1.176 1.00 . A A . 116 ARG N 1 1
15 23894 1 1 96 ARG NE N 16.397 -3.193 -0.810 1.00 . A A . 116 ARG NE 1 1
15 23895 1 1 96 ARG NH1 N 16.561 -4.488 1.084 1.00 . A A . 116 ARG NH1 1 1
15 23896 1 1 96 ARG NH2 N 17.078 -5.386 -0.954 1.00 . A A . 116 ARG NH2 1 1
15 23897 1 1 96 ARG O O 14.443 2.484 -0.009 1.00 . A A . 116 ARG O 1 1
15 23898 1 1 97 VAL C C 16.988 1.950 2.338 1.00 . A A . 117 VAL C 1 1
15 23899 1 1 97 VAL CA C 15.469 1.903 2.484 1.00 . A A . 117 VAL CA 1 1
15 23900 1 1 97 VAL CB C 15.101 1.585 3.939 1.00 . A A . 117 VAL CB 1 1
15 23901 1 1 97 VAL CG1 C 13.592 1.480 4.099 1.00 . A A . 117 VAL CG1 1 1
15 23902 1 1 97 VAL CG2 C 15.785 0.308 4.416 1.00 . A A . 117 VAL CG2 1 1
15 23903 1 1 97 VAL H H 14.831 -0.003 1.811 1.00 . A A . 117 VAL H 1 1
15 23904 1 1 97 VAL HA H 15.070 2.877 2.235 1.00 . A A . 117 VAL HA 1 1
15 23905 1 1 97 VAL HB H 15.447 2.401 4.564 1.00 . A A . 117 VAL HB 1 1
15 23906 1 1 97 VAL HG11 H 13.343 1.440 5.150 1.00 . A A . 117 VAL HG11 1 1
15 23907 1 1 97 VAL HG12 H 13.240 0.584 3.611 1.00 . A A . 117 VAL HG12 1 1
15 23908 1 1 97 VAL HG13 H 13.121 2.343 3.651 1.00 . A A . 117 VAL HG13 1 1
15 23909 1 1 97 VAL HG21 H 16.100 -0.268 3.549 1.00 . A A . 117 VAL HG21 1 1
15 23910 1 1 97 VAL HG22 H 15.095 -0.276 4.999 1.00 . A A . 117 VAL HG22 1 1
15 23911 1 1 97 VAL HG23 H 16.648 0.562 5.007 1.00 . A A . 117 VAL HG23 1 1
15 23912 1 1 97 VAL N N 14.882 0.941 1.560 1.00 . A A . 117 VAL N 1 1
15 23913 1 1 97 VAL O O 17.612 0.986 1.893 1.00 . A A . 117 VAL O 1 1
15 23914 1 1 98 TYR C C 19.749 2.265 3.546 1.00 . A A . 118 TYR C 1 1
15 23915 1 1 98 TYR CA C 19.020 3.257 2.641 1.00 . A A . 118 TYR CA 1 1
15 23916 1 1 98 TYR CB C 19.395 4.691 3.022 1.00 . A A . 118 TYR CB 1 1
15 23917 1 1 98 TYR CD1 C 18.560 5.736 0.885 1.00 . A A . 118 TYR CD1 1 1
15 23918 1 1 98 TYR CD2 C 20.732 6.340 1.664 1.00 . A A . 118 TYR CD2 1 1
15 23919 1 1 98 TYR CE1 C 18.710 6.572 -0.190 1.00 . A A . 118 TYR CE1 1 1
15 23920 1 1 98 TYR CE2 C 20.891 7.179 0.569 1.00 . A A . 118 TYR CE2 1 1
15 23921 1 1 98 TYR CG C 19.566 5.607 1.833 1.00 . A A . 118 TYR CG 1 1
15 23922 1 1 98 TYR CZ C 19.878 7.291 -0.343 1.00 . A A . 118 TYR CZ 1 1
15 23923 1 1 98 TYR H H 17.021 3.811 3.066 1.00 . A A . 118 TYR H 1 1
15 23924 1 1 98 TYR HA H 19.317 3.078 1.628 1.00 . A A . 118 TYR HA 1 1
15 23925 1 1 98 TYR HB2 H 18.620 5.104 3.650 1.00 . A A . 118 TYR HB2 1 1
15 23926 1 1 98 TYR HB3 H 20.326 4.678 3.570 1.00 . A A . 118 TYR HB3 1 1
15 23927 1 1 98 TYR HD1 H 17.647 5.172 1.007 1.00 . A A . 118 TYR HD1 1 1
15 23928 1 1 98 TYR HD2 H 21.525 6.249 2.385 1.00 . A A . 118 TYR HD2 1 1
15 23929 1 1 98 TYR HE1 H 17.916 6.660 -0.917 1.00 . A A . 118 TYR HE1 1 1
15 23930 1 1 98 TYR HE2 H 21.805 7.741 0.449 1.00 . A A . 118 TYR HE2 1 1
15 23931 1 1 98 TYR HH H 20.907 8.004 -1.802 1.00 . A A . 118 TYR HH 1 1
15 23932 1 1 98 TYR N N 17.574 3.078 2.722 1.00 . A A . 118 TYR N 1 1
15 23933 1 1 98 TYR O O 20.251 1.242 3.088 1.00 . A A . 118 TYR O 1 1
15 23934 1 1 98 TYR OH O 20.031 8.124 -1.436 1.00 . A A . 118 TYR OH 1 1
15 23935 1 1 99 GLN C C 19.518 0.693 6.393 1.00 . A A . 119 GLN C 1 1
15 23936 1 1 99 GLN CA C 20.483 1.715 5.802 1.00 . A A . 119 GLN CA 1 1
15 23937 1 1 99 GLN CB C 21.100 2.554 6.923 1.00 . A A . 119 GLN CB 1 1
15 23938 1 1 99 GLN CD C 22.610 4.532 7.359 1.00 . A A . 119 GLN CD 1 1
15 23939 1 1 99 GLN CG C 22.349 3.310 6.499 1.00 . A A . 119 GLN CG 1 1
15 23940 1 1 99 GLN H H 19.394 3.408 5.147 1.00 . A A . 119 GLN H 1 1
15 23941 1 1 99 GLN HA H 21.271 1.191 5.292 1.00 . A A . 119 GLN HA 1 1
15 23942 1 1 99 GLN HB2 H 20.369 3.272 7.272 1.00 . A A . 119 GLN HB2 1 1
15 23943 1 1 99 GLN HB3 H 21.361 1.902 7.743 1.00 . A A . 119 GLN HB3 1 1
15 23944 1 1 99 GLN HE21 H 23.161 3.376 8.888 1.00 . A A . 119 GLN HE21 1 1
15 23945 1 1 99 GLN HE22 H 23.217 5.078 9.173 1.00 . A A . 119 GLN HE22 1 1
15 23946 1 1 99 GLN HG2 H 23.198 2.649 6.575 1.00 . A A . 119 GLN HG2 1 1
15 23947 1 1 99 GLN HG3 H 22.231 3.628 5.473 1.00 . A A . 119 GLN HG3 1 1
15 23948 1 1 99 GLN N N 19.810 2.577 4.837 1.00 . A A . 119 GLN N 1 1
15 23949 1 1 99 GLN NE2 N 23.039 4.306 8.595 1.00 . A A . 119 GLN NE2 1 1
15 23950 1 1 99 GLN O O 18.336 0.977 6.592 1.00 . A A . 119 GLN O 1 1
15 23951 1 1 99 GLN OE1 O 22.429 5.666 6.917 1.00 . A A . 119 GLN OE1 1 1
15 23952 1 1 100 ILE C C 19.679 -1.910 8.669 1.00 . A A . 120 ILE C 1 1
15 23953 1 1 100 ILE CA C 19.216 -1.565 7.254 1.00 . A A . 120 ILE CA 1 1
15 23954 1 1 100 ILE CB C 19.248 -2.844 6.390 1.00 . A A . 120 ILE CB 1 1
15 23955 1 1 100 ILE CD1 C 20.640 -4.129 4.685 1.00 . A A . 120 ILE CD1 1 1
15 23956 1 1 100 ILE CG1 C 20.542 -2.911 5.579 1.00 . A A . 120 ILE CG1 1 1
15 23957 1 1 100 ILE CG2 C 18.035 -2.890 5.471 1.00 . A A . 120 ILE CG2 1 1
15 23958 1 1 100 ILE H H 20.982 -0.664 6.510 1.00 . A A . 120 ILE H 1 1
15 23959 1 1 100 ILE HA H 18.198 -1.213 7.294 1.00 . A A . 120 ILE HA 1 1
15 23960 1 1 100 ILE HB H 19.200 -3.699 7.049 1.00 . A A . 120 ILE HB 1 1
15 23961 1 1 100 ILE HD11 H 20.993 -4.971 5.268 1.00 . A A . 120 ILE HD11 1 1
15 23962 1 1 100 ILE HD12 H 21.330 -3.929 3.878 1.00 . A A . 120 ILE HD12 1 1
15 23963 1 1 100 ILE HD13 H 19.665 -4.354 4.277 1.00 . A A . 120 ILE HD13 1 1
15 23964 1 1 100 ILE HG12 H 20.605 -2.034 4.955 1.00 . A A . 120 ILE HG12 1 1
15 23965 1 1 100 ILE HG13 H 21.384 -2.927 6.257 1.00 . A A . 120 ILE HG13 1 1
15 23966 1 1 100 ILE HG21 H 18.319 -3.309 4.518 1.00 . A A . 120 ILE HG21 1 1
15 23967 1 1 100 ILE HG22 H 17.658 -1.888 5.325 1.00 . A A . 120 ILE HG22 1 1
15 23968 1 1 100 ILE HG23 H 17.267 -3.502 5.928 1.00 . A A . 120 ILE HG23 1 1
15 23969 1 1 100 ILE N N 20.032 -0.499 6.682 1.00 . A A . 120 ILE N 1 1
15 23970 1 1 100 ILE O O 20.702 -2.573 8.856 1.00 . A A . 120 ILE O 1 1
15 23971 1 1 101 PRO C C 19.468 -3.223 11.370 1.00 . A A . 121 PRO C 1 1
15 23972 1 1 101 PRO CA C 19.283 -1.734 11.097 1.00 . A A . 121 PRO CA 1 1
15 23973 1 1 101 PRO CB C 18.082 -1.194 11.878 1.00 . A A . 121 PRO CB 1 1
15 23974 1 1 101 PRO CD C 17.701 -0.665 9.581 1.00 . A A . 121 PRO CD 1 1
15 23975 1 1 101 PRO CG C 17.476 -0.170 10.982 1.00 . A A . 121 PRO CG 1 1
15 23976 1 1 101 PRO HA H 20.177 -1.203 11.391 1.00 . A A . 121 PRO HA 1 1
15 23977 1 1 101 PRO HB2 H 17.392 -1.998 12.092 1.00 . A A . 121 PRO HB2 1 1
15 23978 1 1 101 PRO HB3 H 18.420 -0.754 12.805 1.00 . A A . 121 PRO HB3 1 1
15 23979 1 1 101 PRO HD2 H 16.872 -1.280 9.268 1.00 . A A . 121 PRO HD2 1 1
15 23980 1 1 101 PRO HD3 H 17.842 0.164 8.905 1.00 . A A . 121 PRO HD3 1 1
15 23981 1 1 101 PRO HG2 H 16.419 -0.084 11.192 1.00 . A A . 121 PRO HG2 1 1
15 23982 1 1 101 PRO HG3 H 17.966 0.782 11.126 1.00 . A A . 121 PRO HG3 1 1
15 23983 1 1 101 PRO N N 18.935 -1.464 9.698 1.00 . A A . 121 PRO N 1 1
15 23984 1 1 101 PRO O O 19.683 -3.586 12.545 1.00 . A A . 121 PRO O 1 1
15 23985 1 1 101 PRO OXT O 19.395 -4.014 10.406 1.00 . A A . 121 PRO OXT 1 1
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