NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
448186 |
2npb   |
7324 | cing | 4-filtered-FRED | STAR | entry | full | 874 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2npb
# This FRED archive file contains, for PDB entry <2npb>:
#
# - 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_2npb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2npb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9612.16
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 $Selenoprotein_W A . 1 1
stop_
save_
save_Selenoprotein_W
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Selenoprotein W"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MALAVRVVYSGACGYKPKYLQLKEKLEHEFPGCLDICGEGTPQVTGFFEVTVAGKLVHSKKRGDGYVDTESKFRKLVTAIKAALAQCQLEHHHHHH
_Entity.Number_of_monomers 96
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 MET . 1 1
2 ALA . 1 1
3 LEU . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 VAL . 1 1
8 VAL . 1 1
9 TYR . 1 1
10 SER . 1 1
11 GLY . 1 1
12 ALA . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 TYR . 1 1
16 LYS . 1 1
17 PRO . 1 1
18 LYS . 1 1
19 TYR . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 LYS . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 HIS . 1 1
29 GLU . 1 1
30 PHE . 1 1
31 PRO . 1 1
32 GLY . 1 1
33 CYS . 1 1
34 LEU . 1 1
35 ASP . 1 1
36 ILE . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 THR . 1 1
42 PRO . 1 1
43 GLN . 1 1
44 VAL . 1 1
45 THR . 1 1
46 GLY . 1 1
47 PHE . 1 1
48 PHE . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 THR . 1 1
52 VAL . 1 1
53 ALA . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 VAL . 1 1
58 HIS . 1 1
59 SER . 1 1
60 LYS . 1 1
61 LYS . 1 1
62 ARG . 1 1
63 GLY . 1 1
64 ASP . 1 1
65 GLY . 1 1
66 TYR . 1 1
67 VAL . 1 1
68 ASP . 1 1
69 THR . 1 1
70 GLU . 1 1
71 SER . 1 1
72 LYS . 1 1
73 PHE . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 THR . 1 1
79 ALA . 1 1
80 ILE . 1 1
81 LYS . 1 1
82 ALA . 1 1
83 ALA . 1 1
84 LEU . 1 1
85 ALA . 1 1
86 GLN . 1 1
87 CYS . 1 1
88 GLN . 1 1
89 LEU . 1 1
90 GLU . 1 1
91 HIS . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 HIS . 1 1
95 HIS . 1 1
96 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
LEU 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
VAL 7 7 1 1
VAL 8 8 1 1
TYR 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
ALA 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
TYR 15 15 1 1
LYS 16 16 1 1
PRO 17 17 1 1
LYS 18 18 1 1
TYR 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
LYS 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
HIS 28 28 1 1
GLU 29 29 1 1
PHE 30 30 1 1
PRO 31 31 1 1
GLY 32 32 1 1
CYS 33 33 1 1
LEU 34 34 1 1
ASP 35 35 1 1
ILE 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
GLN 43 43 1 1
VAL 44 44 1 1
THR 45 45 1 1
GLY 46 46 1 1
PHE 47 47 1 1
PHE 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
VAL 52 52 1 1
ALA 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
VAL 57 57 1 1
HIS 58 58 1 1
SER 59 59 1 1
LYS 60 60 1 1
LYS 61 61 1 1
ARG 62 62 1 1
GLY 63 63 1 1
ASP 64 64 1 1
GLY 65 65 1 1
TYR 66 66 1 1
VAL 67 67 1 1
ASP 68 68 1 1
THR 69 69 1 1
GLU 70 70 1 1
SER 71 71 1 1
LYS 72 72 1 1
PHE 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
THR 78 78 1 1
ALA 79 79 1 1
ILE 80 80 1 1
LYS 81 81 1 1
ALA 82 82 1 1
ALA 83 83 1 1
LEU 84 84 1 1
ALA 85 85 1 1
GLN 86 86 1 1
CYS 87 87 1 1
GLN 88 88 1 1
LEU 89 89 1 1
GLU 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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524 1 . . . 1 1
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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
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 ALA HA . 2 ALA HA 1 1
1 1 2 1 1 3 LEU H . 3 LEU HN 1 1
2 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
2 1 2 1 1 3 LEU H . 3 LEU HN 1 1
3 1 1 1 1 3 LEU H . 3 LEU HN 1 1
3 1 2 1 1 3 LEU HB2 . 3 LEU HB3 1 1
4 1 1 1 1 3 LEU H . 3 LEU HN 1 1
4 1 2 1 1 3 LEU HB3 . 3 LEU HB2 1 1
5 1 1 1 1 3 LEU H . 3 LEU HN 1 1
5 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
6 1 1 1 1 3 LEU H . 3 LEU HN 1 1
6 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1
7 1 1 1 1 3 LEU H . 3 LEU HN 1 1
7 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
8 1 1 1 1 3 LEU H . 3 LEU HN 1 1
8 1 2 1 1 4 ALA H . 4 ALA HN 1 1
9 1 1 1 1 3 LEU H . 3 LEU HN 1 1
9 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
10 1 1 1 1 3 LEU H . 3 LEU HN 1 1
10 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
11 1 1 1 1 3 LEU H . 3 LEU HN 1 1
11 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
12 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
12 1 2 1 1 4 ALA H . 4 ALA HN 1 1
13 1 1 1 1 3 LEU HB2 . 3 LEU HB3 1 1
13 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
14 1 1 1 1 3 LEU HB3 . 3 LEU HB2 1 1
14 1 2 1 1 4 ALA H . 4 ALA HN 1 1
15 1 1 1 1 3 LEU HB3 . 3 LEU HB2 1 1
15 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
16 1 1 1 1 3 LEU HB3 . 3 LEU HB2 1 1
16 1 2 1 1 53 ALA H . 53 ALA HN 1 1
17 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
17 1 2 1 1 4 ALA H . 4 ALA HN 1 1
18 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
18 1 2 1 1 53 ALA H . 53 ALA HN 1 1
19 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
19 1 2 1 1 4 ALA H . 4 ALA HN 1 1
20 1 1 1 1 4 ALA H . 4 ALA HN 1 1
20 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
21 1 1 1 1 4 ALA H . 4 ALA HN 1 1
21 1 2 1 1 5 VAL H . 5 VAL HN 1 1
22 1 1 1 1 4 ALA H . 4 ALA HN 1 1
22 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
23 1 1 1 1 4 ALA H . 4 ALA HN 1 1
23 1 2 1 1 53 ALA H . 53 ALA HN 1 1
24 1 1 1 1 4 ALA H . 4 ALA HN 1 1
24 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
25 1 1 1 1 4 ALA H . 4 ALA HN 1 1
25 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
26 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
26 1 2 1 1 5 VAL H . 5 VAL HN 1 1
27 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
27 1 2 1 1 5 VAL H . 5 VAL HN 1 1
28 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
28 1 2 1 1 53 ALA H . 53 ALA HN 1 1
29 1 1 1 1 5 VAL H . 5 VAL HN 1 1
29 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
30 1 1 1 1 5 VAL H . 5 VAL HN 1 1
30 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
31 1 1 1 1 5 VAL H . 5 VAL HN 1 1
31 1 2 1 1 6 ARG H . 6 ARG+ HN 1 1
32 1 1 1 1 5 VAL H . 5 VAL HN 1 1
32 1 2 1 1 6 ARG QH1 . 6 ARG+ QH1 1 1
33 1 1 1 1 5 VAL H . 5 VAL HN 1 1
33 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
34 1 1 1 1 5 VAL H . 5 VAL HN 1 1
34 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
35 1 1 1 1 5 VAL H . 5 VAL HN 1 1
35 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
36 1 1 1 1 5 VAL H . 5 VAL HN 1 1
36 1 2 1 1 37 CYS H . 37 CYS HN 1 1
37 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
37 1 2 1 1 6 ARG H . 6 ARG+ HN 1 1
38 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
38 1 2 1 1 53 ALA H . 53 ALA HN 1 1
39 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
39 1 2 1 1 6 ARG H . 6 ARG+ HN 1 1
40 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
40 1 2 1 1 37 CYS H . 37 CYS HN 1 1
41 1 1 1 1 6 ARG H . 6 ARG+ HN 1 1
41 1 2 1 1 6 ARG HD2 . 6 ARG+ HD2 1 1
42 1 1 1 1 6 ARG H . 6 ARG+ HN 1 1
42 1 2 1 1 6 ARG HD3 . 6 ARG+ HD3 1 1
43 1 1 1 1 6 ARG H . 6 ARG+ HN 1 1
43 1 2 1 1 6 ARG HG2 . 6 ARG+ HG2 1 1
44 1 1 1 1 6 ARG H . 6 ARG+ HN 1 1
44 1 2 1 1 6 ARG HG3 . 6 ARG+ HG3 1 1
45 1 1 1 1 6 ARG H . 6 ARG+ HN 1 1
45 1 2 1 1 37 CYS H . 37 CYS HN 1 1
46 1 1 1 1 6 ARG H . 6 ARG+ HN 1 1
46 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
47 1 1 1 1 6 ARG H . 6 ARG+ HN 1 1
47 1 2 1 1 51 THR H . 51 THR HN 1 1
48 1 1 1 1 6 ARG H . 6 ARG+ HN 1 1
48 1 2 1 1 51 THR HB . 51 THR HB 1 1
49 1 1 1 1 6 ARG H . 6 ARG+ HN 1 1
49 1 2 1 1 51 THR MG . 51 THR QG2 1 1
50 1 1 1 1 6 ARG H . 6 ARG+ HN 1 1
50 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
51 1 1 1 1 6 ARG HA . 6 ARG+ HA 1 1
51 1 2 1 1 6 ARG HE . 6 ARG+ HE 1 1
52 1 1 1 1 6 ARG HA . 6 ARG+ HA 1 1
52 1 2 1 1 7 VAL H . 7 VAL HN 1 1
53 1 1 1 1 6 ARG HA . 6 ARG+ HA 1 1
53 1 2 1 1 37 CYS H . 37 CYS HN 1 1
54 1 1 1 1 6 ARG HB2 . 6 ARG+ HB2 1 1
54 1 2 1 1 6 ARG HE . 6 ARG+ HE 1 1
55 1 1 1 1 6 ARG HB2 . 6 ARG+ HB2 1 1
55 1 2 1 1 7 VAL H . 7 VAL HN 1 1
56 1 1 1 1 6 ARG HB2 . 6 ARG+ HB2 1 1
56 1 2 1 1 51 THR H . 51 THR HN 1 1
57 1 1 1 1 6 ARG HB3 . 6 ARG+ HB3 1 1
57 1 2 1 1 6 ARG HE . 6 ARG+ HE 1 1
58 1 1 1 1 6 ARG HB3 . 6 ARG+ HB3 1 1
58 1 2 1 1 7 VAL H . 7 VAL HN 1 1
59 1 1 1 1 6 ARG HB3 . 6 ARG+ HB3 1 1
59 1 2 1 1 51 THR H . 51 THR HN 1 1
60 1 1 1 1 6 ARG HD2 . 6 ARG+ HD2 1 1
60 1 2 1 1 7 VAL H . 7 VAL HN 1 1
61 1 1 1 1 6 ARG HD2 . 6 ARG+ HD2 1 1
61 1 2 1 1 37 CYS H . 37 CYS HN 1 1
62 1 1 1 1 6 ARG HG2 . 6 ARG+ HG2 1 1
62 1 2 1 1 7 VAL H . 7 VAL HN 1 1
63 1 1 1 1 6 ARG HG3 . 6 ARG+ HG3 1 1
63 1 2 1 1 7 VAL H . 7 VAL HN 1 1
64 1 1 1 1 6 ARG QH1 . 6 ARG+ QH1 1 1
64 1 2 1 1 35 ASP HA . 35 ASP- HA 1 1
65 1 1 1 1 6 ARG QH1 . 6 ARG+ QH1 1 1
65 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
66 1 1 1 1 6 ARG QH2 . 6 ARG+ QH2 1 1
66 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
67 1 1 1 1 6 ARG QH2 . 6 ARG+ QH2 1 1
67 1 2 1 1 37 CYS H . 37 CYS HN 1 1
68 1 1 1 1 7 VAL H . 7 VAL HN 1 1
68 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
69 1 1 1 1 7 VAL H . 7 VAL HN 1 1
69 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
70 1 1 1 1 7 VAL H . 7 VAL HN 1 1
70 1 2 1 1 8 VAL H . 8 VAL HN 1 1
71 1 1 1 1 7 VAL H . 7 VAL HN 1 1
71 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
72 1 1 1 1 7 VAL H . 7 VAL HN 1 1
72 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 1
73 1 1 1 1 7 VAL H . 7 VAL HN 1 1
73 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
74 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
74 1 2 1 1 8 VAL H . 8 VAL HN 1 1
75 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
75 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
76 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
76 1 2 1 1 51 THR H . 51 THR HN 1 1
77 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
77 1 2 1 1 8 VAL H . 8 VAL HN 1 1
78 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
78 1 2 1 1 8 VAL H . 8 VAL HN 1 1
79 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
79 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
80 1 1 1 1 8 VAL H . 8 VAL HN 1 1
80 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
81 1 1 1 1 8 VAL H . 8 VAL HN 1 1
81 1 2 1 1 9 TYR H . 9 TYR HN 1 1
82 1 1 1 1 8 VAL H . 8 VAL HN 1 1
82 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
83 1 1 1 1 8 VAL H . 8 VAL HN 1 1
83 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
84 1 1 1 1 8 VAL H . 8 VAL HN 1 1
84 1 2 1 1 49 GLU HB2 . 49 GLU- HB2 1 1
85 1 1 1 1 8 VAL H . 8 VAL HN 1 1
85 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
86 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
86 1 2 1 1 9 TYR H . 9 TYR HN 1 1
87 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
87 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
88 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
88 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
89 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
89 1 2 1 1 9 TYR H . 9 TYR HN 1 1
90 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
90 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
91 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
91 1 2 1 1 9 TYR H . 9 TYR HN 1 1
92 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
92 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
93 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
93 1 2 1 1 9 TYR H . 9 TYR HN 1 1
94 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
94 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
95 1 1 1 1 9 TYR H . 9 TYR HN 1 1
95 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
96 1 1 1 1 9 TYR H . 9 TYR HN 1 1
96 1 2 1 1 10 SER H . 10 SER HN 1 1
97 1 1 1 1 9 TYR H . 9 TYR HN 1 1
97 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
98 1 1 1 1 9 TYR H . 9 TYR HN 1 1
98 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
99 1 1 1 1 9 TYR H . 9 TYR HN 1 1
99 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
100 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
100 1 2 1 1 10 SER H . 10 SER HN 1 1
101 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
101 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
102 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
102 1 2 1 1 10 SER H . 10 SER HN 1 1
103 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
103 1 2 1 1 10 SER H . 10 SER HN 1 1
104 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
104 1 2 1 1 10 SER H . 10 SER HN 1 1
105 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
105 1 2 1 1 10 SER H . 10 SER HN 1 1
106 1 1 1 1 10 SER H . 10 SER HN 1 1
106 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
107 1 1 1 1 10 SER H . 10 SER HN 1 1
107 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
108 1 1 1 1 10 SER H . 10 SER HN 1 1
108 1 2 1 1 11 GLY H . 11 GLY HN 1 1
109 1 1 1 1 10 SER H . 10 SER HN 1 1
109 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
110 1 1 1 1 10 SER HA . 10 SER HA 1 1
110 1 2 1 1 11 GLY H . 11 GLY HN 1 1
111 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
111 1 2 1 1 12 ALA H . 12 ALA HN 1 1
112 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1
112 1 2 1 1 12 ALA H . 12 ALA HN 1 1
113 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
113 1 2 1 1 12 ALA H . 12 ALA HN 1 1
114 1 1 1 1 12 ALA H . 12 ALA HN 1 1
114 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
115 1 1 1 1 12 ALA H . 12 ALA HN 1 1
115 1 2 1 1 13 CYS H . 13 CYS HN 1 1
116 1 1 1 1 12 ALA H . 12 ALA HN 1 1
116 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
117 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
117 1 2 1 1 13 CYS H . 13 CYS HN 1 1
118 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
118 1 2 1 1 13 CYS H . 13 CYS HN 1 1
119 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
119 1 2 1 1 14 GLY H . 14 GLY HN 1 1
120 1 1 1 1 14 GLY H . 14 GLY HN 1 1
120 1 2 1 1 15 TYR H . 15 TYR HN 1 1
121 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
121 1 2 1 1 15 TYR H . 15 TYR HN 1 1
122 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
122 1 2 1 1 15 TYR H . 15 TYR HN 1 1
123 1 1 1 1 15 TYR H . 15 TYR HN 1 1
123 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
124 1 1 1 1 15 TYR H . 15 TYR HN 1 1
124 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
125 1 1 1 1 15 TYR H . 15 TYR HN 1 1
125 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
126 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
126 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
127 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
127 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
128 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
128 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
129 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
129 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
130 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
130 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
131 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
131 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
132 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
132 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
133 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
133 1 2 1 1 38 GLY H . 38 GLY HN 1 1
134 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
134 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
135 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
135 1 2 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
136 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
136 1 2 1 1 16 LYS HE2 . 16 LYS+ HE2 1 1
137 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
137 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
138 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
138 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
139 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
139 1 2 1 1 16 LYS QZ . 16 LYS+ QZ 1 1
140 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
140 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
141 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
141 1 2 1 1 17 PRO HG3 . 17 PRO HG3 1 1
142 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
142 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
143 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
143 1 2 1 1 19 TYR H . 19 TYR HN 1 1
144 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
144 1 2 1 1 20 LEU H . 20 LEU HN 1 1
145 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
145 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
146 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
146 1 2 1 1 20 LEU H . 20 LEU HN 1 1
147 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
147 1 2 1 1 21 GLN H . 21 GLN HN 1 1
148 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1
148 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
149 1 1 1 1 17 PRO HB3 . 17 PRO HB3 1 1
149 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
150 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
150 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
151 1 1 1 1 17 PRO HD3 . 17 PRO HD3 1 1
151 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
152 1 1 1 1 17 PRO HG2 . 17 PRO HG2 1 1
152 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
153 1 1 1 1 17 PRO HG2 . 17 PRO HG2 1 1
153 1 2 1 1 19 TYR H . 19 TYR HN 1 1
154 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
154 1 2 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
155 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
155 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
156 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
156 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
157 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
157 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
158 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
158 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1
159 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
159 1 2 1 1 19 TYR H . 19 TYR HN 1 1
160 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
160 1 2 1 1 20 LEU H . 20 LEU HN 1 1
161 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
161 1 2 1 1 19 TYR H . 19 TYR HN 1 1
162 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
162 1 2 1 1 21 GLN H . 21 GLN HN 1 1
163 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
163 1 2 1 1 19 TYR H . 19 TYR HN 1 1
164 1 1 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
164 1 2 1 1 19 TYR H . 19 TYR HN 1 1
165 1 1 1 1 18 LYS QD . 18 LYS+ QD 1 1
165 1 2 1 1 19 TYR H . 19 TYR HN 1 1
166 1 1 1 1 18 LYS QG . 18 LYS+ QG 1 1
166 1 2 1 1 19 TYR H . 19 TYR HN 1 1
167 1 1 1 1 19 TYR H . 19 TYR HN 1 1
167 1 2 1 1 19 TYR HB2 . 19 TYR HB2 1 1
168 1 1 1 1 19 TYR H . 19 TYR HN 1 1
168 1 2 1 1 19 TYR HB3 . 19 TYR HB3 1 1
169 1 1 1 1 19 TYR H . 19 TYR HN 1 1
169 1 2 1 1 20 LEU H . 20 LEU HN 1 1
170 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
170 1 2 1 1 20 LEU H . 20 LEU HN 1 1
171 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
171 1 2 1 1 22 LEU H . 22 LEU HN 1 1
172 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
172 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
173 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
173 1 2 1 1 20 LEU H . 20 LEU HN 1 1
174 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
174 1 2 1 1 20 LEU H . 20 LEU HN 1 1
175 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
175 1 2 1 1 20 LEU H . 20 LEU HN 1 1
176 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
176 1 2 1 1 38 GLY H . 38 GLY HN 1 1
177 1 1 1 1 20 LEU H . 20 LEU HN 1 1
177 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
178 1 1 1 1 20 LEU H . 20 LEU HN 1 1
178 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
179 1 1 1 1 20 LEU H . 20 LEU HN 1 1
179 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
180 1 1 1 1 20 LEU H . 20 LEU HN 1 1
180 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
181 1 1 1 1 20 LEU H . 20 LEU HN 1 1
181 1 2 1 1 21 GLN H . 21 GLN HN 1 1
182 1 1 1 1 20 LEU H . 20 LEU HN 1 1
182 1 2 1 1 22 LEU H . 22 LEU HN 1 1
183 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
183 1 2 1 1 21 GLN H . 21 GLN HN 1 1
184 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
184 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
185 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
185 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
186 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
186 1 2 1 1 21 GLN H . 21 GLN HN 1 1
187 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
187 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
188 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
188 1 2 1 1 21 GLN H . 21 GLN HN 1 1
189 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
189 1 2 1 1 21 GLN H . 21 GLN HN 1 1
190 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
190 1 2 1 1 21 GLN H . 21 GLN HN 1 1
191 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
191 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
192 1 1 1 1 21 GLN H . 21 GLN HN 1 1
192 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1
193 1 1 1 1 21 GLN H . 21 GLN HN 1 1
193 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
194 1 1 1 1 21 GLN H . 21 GLN HN 1 1
194 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
195 1 1 1 1 21 GLN H . 21 GLN HN 1 1
195 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1
196 1 1 1 1 21 GLN H . 21 GLN HN 1 1
196 1 2 1 1 22 LEU H . 22 LEU HN 1 1
197 1 1 1 1 21 GLN H . 21 GLN HN 1 1
197 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
198 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
198 1 2 1 1 22 LEU H . 22 LEU HN 1 1
199 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
199 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
200 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
200 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
201 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
201 1 2 1 1 22 LEU H . 22 LEU HN 1 1
202 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
202 1 2 1 1 22 LEU H . 22 LEU HN 1 1
203 1 1 1 1 22 LEU H . 22 LEU HN 1 1
203 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
204 1 1 1 1 22 LEU H . 22 LEU HN 1 1
204 1 2 1 1 22 LEU HB2 . 22 LEU HB3 1 1
205 1 1 1 1 22 LEU H . 22 LEU HN 1 1
205 1 2 1 1 22 LEU HB3 . 22 LEU HB2 1 1
206 1 1 1 1 22 LEU H . 22 LEU HN 1 1
206 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
207 1 1 1 1 22 LEU H . 22 LEU HN 1 1
207 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
208 1 1 1 1 22 LEU H . 22 LEU HN 1 1
208 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
209 1 1 1 1 22 LEU H . 22 LEU HN 1 1
209 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
210 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
210 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
211 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
211 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
212 1 1 1 1 22 LEU HB2 . 22 LEU HB3 1 1
212 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
213 1 1 1 1 22 LEU HB3 . 22 LEU HB2 1 1
213 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
214 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
214 1 2 1 1 23 LYS HA . 23 LYS+ HA 1 1
215 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
215 1 2 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
216 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
216 1 2 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
217 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
217 1 2 1 1 23 LYS HG2 . 23 LYS+ HG2 1 1
218 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
218 1 2 1 1 23 LYS HG3 . 23 LYS+ HG3 1 1
219 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
219 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
220 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
220 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
221 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
221 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
222 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
222 1 2 1 1 26 LEU H . 26 LEU HN 1 1
223 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
223 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
224 1 1 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
224 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
225 1 1 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
225 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
226 1 1 1 1 23 LYS QD . 23 LYS+ QD 1 1
226 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
227 1 1 1 1 23 LYS HG2 . 23 LYS+ HG2 1 1
227 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
228 1 1 1 1 23 LYS HG3 . 23 LYS+ HG3 1 1
228 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
229 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
229 1 2 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
230 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
230 1 2 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
231 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
231 1 2 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
232 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
232 1 2 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
233 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
233 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
234 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
234 1 2 1 1 26 LEU H . 26 LEU HN 1 1
235 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
235 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
236 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
236 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
237 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
237 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
238 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
238 1 2 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
239 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
239 1 2 1 1 25 LYS HD2 . 25 LYS+ HD2 1 1
240 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
240 1 2 1 1 25 LYS HD3 . 25 LYS+ HD3 1 1
241 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
241 1 2 1 1 25 LYS HE2 . 25 LYS+ HE2 1 1
242 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
242 1 2 1 1 25 LYS HE3 . 25 LYS+ HE3 1 1
243 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
243 1 2 1 1 25 LYS HG2 . 25 LYS+ HG2 1 1
244 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
244 1 2 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
245 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
245 1 2 1 1 26 LEU H . 26 LEU HN 1 1
246 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
246 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
247 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
247 1 2 1 1 26 LEU H . 26 LEU HN 1 1
248 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
248 1 2 1 1 28 HIS H . 28 HIS HN 1 1
249 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
249 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
250 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
250 1 2 1 1 26 LEU H . 26 LEU HN 1 1
251 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
251 1 2 1 1 26 LEU H . 26 LEU HN 1 1
252 1 1 1 1 25 LYS HG2 . 25 LYS+ HG2 1 1
252 1 2 1 1 26 LEU H . 26 LEU HN 1 1
253 1 1 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
253 1 2 1 1 26 LEU H . 26 LEU HN 1 1
254 1 1 1 1 26 LEU H . 26 LEU HN 1 1
254 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
255 1 1 1 1 26 LEU H . 26 LEU HN 1 1
255 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
256 1 1 1 1 26 LEU H . 26 LEU HN 1 1
256 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
257 1 1 1 1 26 LEU H . 26 LEU HN 1 1
257 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
258 1 1 1 1 26 LEU H . 26 LEU HN 1 1
258 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
259 1 1 1 1 26 LEU H . 26 LEU HN 1 1
259 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
260 1 1 1 1 26 LEU H . 26 LEU HN 1 1
260 1 2 1 1 28 HIS H . 28 HIS HN 1 1
261 1 1 1 1 26 LEU H . 26 LEU HN 1 1
261 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
262 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
262 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
263 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
263 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
264 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
264 1 2 1 1 30 PHE H . 30 PHE HN 1 1
265 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
265 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
266 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
266 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
267 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
267 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
268 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
268 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
269 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
269 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
270 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
270 1 2 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
271 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
271 1 2 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
272 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
272 1 2 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
273 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
273 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
274 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
274 1 2 1 1 28 HIS H . 28 HIS HN 1 1
275 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
275 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
276 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
276 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
277 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
277 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
278 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
278 1 2 1 1 30 PHE H . 30 PHE HN 1 1
279 1 1 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
279 1 2 1 1 28 HIS H . 28 HIS HN 1 1
280 1 1 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
280 1 2 1 1 28 HIS H . 28 HIS HN 1 1
281 1 1 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
281 1 2 1 1 34 LEU H . 34 LEU HN 1 1
282 1 1 1 1 28 HIS H . 28 HIS HN 1 1
282 1 2 1 1 28 HIS HA . 28 HIS HA 1 1
283 1 1 1 1 28 HIS H . 28 HIS HN 1 1
283 1 2 1 1 28 HIS HB2 . 28 HIS HB2 1 1
284 1 1 1 1 28 HIS H . 28 HIS HN 1 1
284 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
285 1 1 1 1 28 HIS H . 28 HIS HN 1 1
285 1 2 1 1 28 HIS HD1 . 28 HIS HD1 1 1
286 1 1 1 1 28 HIS H . 28 HIS HN 1 1
286 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
287 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
287 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
288 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
288 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
289 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
289 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
290 1 1 1 1 28 HIS HD1 . 28 HIS HD1 1 1
290 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
291 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
291 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
292 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
292 1 2 1 1 29 GLU HB2 . 29 GLU- HB2 1 1
293 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
293 1 2 1 1 29 GLU HB3 . 29 GLU- HB3 1 1
294 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
294 1 2 1 1 30 PHE H . 30 PHE HN 1 1
295 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
295 1 2 1 1 30 PHE H . 30 PHE HN 1 1
296 1 1 1 1 29 GLU HB2 . 29 GLU- HB2 1 1
296 1 2 1 1 30 PHE H . 30 PHE HN 1 1
297 1 1 1 1 29 GLU HB3 . 29 GLU- HB3 1 1
297 1 2 1 1 30 PHE H . 30 PHE HN 1 1
298 1 1 1 1 30 PHE H . 30 PHE HN 1 1
298 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
299 1 1 1 1 30 PHE H . 30 PHE HN 1 1
299 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1
300 1 1 1 1 30 PHE H . 30 PHE HN 1 1
300 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
301 1 1 1 1 30 PHE H . 30 PHE HN 1 1
301 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
302 1 1 1 1 30 PHE H . 30 PHE HN 1 1
302 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
303 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
303 1 2 1 1 32 GLY H . 32 GLY HN 1 1
304 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
304 1 2 1 1 32 GLY H . 32 GLY HN 1 1
305 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
305 1 2 1 1 32 GLY H . 32 GLY HN 1 1
306 1 1 1 1 32 GLY H . 32 GLY HN 1 1
306 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
307 1 1 1 1 32 GLY H . 32 GLY HN 1 1
307 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
308 1 1 1 1 32 GLY H . 32 GLY HN 1 1
308 1 2 1 1 33 CYS H . 33 CYS HN 1 1
309 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
309 1 2 1 1 33 CYS H . 33 CYS HN 1 1
310 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
310 1 2 1 1 33 CYS H . 33 CYS HN 1 1
311 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
311 1 2 1 1 34 LEU H . 34 LEU HN 1 1
312 1 1 1 1 33 CYS H . 33 CYS HN 1 1
312 1 2 1 1 33 CYS HA . 33 CYS HA 1 1
313 1 1 1 1 33 CYS H . 33 CYS HN 1 1
313 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 1
314 1 1 1 1 33 CYS H . 33 CYS HN 1 1
314 1 2 1 1 34 LEU H . 34 LEU HN 1 1
315 1 1 1 1 33 CYS HA . 33 CYS HA 1 1
315 1 2 1 1 34 LEU H . 34 LEU HN 1 1
316 1 1 1 1 33 CYS HB2 . 33 CYS HB2 1 1
316 1 2 1 1 34 LEU H . 34 LEU HN 1 1
317 1 1 1 1 34 LEU H . 34 LEU HN 1 1
317 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
318 1 1 1 1 34 LEU H . 34 LEU HN 1 1
318 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
319 1 1 1 1 34 LEU H . 34 LEU HN 1 1
319 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
320 1 1 1 1 34 LEU H . 34 LEU HN 1 1
320 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
321 1 1 1 1 34 LEU H . 34 LEU HN 1 1
321 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
322 1 1 1 1 34 LEU H . 34 LEU HN 1 1
322 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
323 1 1 1 1 34 LEU H . 34 LEU HN 1 1
323 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
324 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
324 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
325 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
325 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
326 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
326 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
327 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
327 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
328 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
328 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
329 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
329 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
330 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
330 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
331 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
331 1 2 1 1 36 ILE H . 36 ILE HN 1 1
332 1 1 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
332 1 2 1 1 36 ILE H . 36 ILE HN 1 1
333 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
333 1 2 1 1 36 ILE H . 36 ILE HN 1 1
334 1 1 1 1 36 ILE H . 36 ILE HN 1 1
334 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
335 1 1 1 1 36 ILE H . 36 ILE HN 1 1
335 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
336 1 1 1 1 36 ILE H . 36 ILE HN 1 1
336 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
337 1 1 1 1 36 ILE H . 36 ILE HN 1 1
337 1 2 1 1 37 CYS H . 37 CYS HN 1 1
338 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
338 1 2 1 1 37 CYS H . 37 CYS HN 1 1
339 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
339 1 2 1 1 37 CYS H . 37 CYS HN 1 1
340 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
340 1 2 1 1 37 CYS H . 37 CYS HN 1 1
341 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
341 1 2 1 1 37 CYS H . 37 CYS HN 1 1
342 1 1 1 1 37 CYS H . 37 CYS HN 1 1
342 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
343 1 1 1 1 37 CYS H . 37 CYS HN 1 1
343 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
344 1 1 1 1 37 CYS H . 37 CYS HN 1 1
344 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
345 1 1 1 1 37 CYS H . 37 CYS HN 1 1
345 1 2 1 1 38 GLY H . 38 GLY HN 1 1
346 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
346 1 2 1 1 38 GLY H . 38 GLY HN 1 1
347 1 1 1 1 37 CYS HB2 . 37 CYS HB2 1 1
347 1 2 1 1 38 GLY H . 38 GLY HN 1 1
348 1 1 1 1 38 GLY H . 38 GLY HN 1 1
348 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
349 1 1 1 1 38 GLY H . 38 GLY HN 1 1
349 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 1
350 1 1 1 1 38 GLY H . 38 GLY HN 1 1
350 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
351 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
351 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
352 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
352 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
353 1 1 1 1 39 GLU H . 39 GLU- HN 1 1
353 1 2 1 1 39 GLU HB2 . 39 GLU- HB2 1 1
354 1 1 1 1 39 GLU H . 39 GLU- HN 1 1
354 1 2 1 1 39 GLU HB3 . 39 GLU- HB3 1 1
355 1 1 1 1 39 GLU H . 39 GLU- HN 1 1
355 1 2 1 1 40 GLY H . 40 GLY HN 1 1
356 1 1 1 1 39 GLU HA . 39 GLU- HA 1 1
356 1 2 1 1 40 GLY H . 40 GLY HN 1 1
357 1 1 1 1 39 GLU HB2 . 39 GLU- HB2 1 1
357 1 2 1 1 40 GLY H . 40 GLY HN 1 1
358 1 1 1 1 39 GLU HB3 . 39 GLU- HB3 1 1
358 1 2 1 1 40 GLY H . 40 GLY HN 1 1
359 1 1 1 1 40 GLY H . 40 GLY HN 1 1
359 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
360 1 1 1 1 40 GLY H . 40 GLY HN 1 1
360 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
361 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
361 1 2 1 1 48 PHE H . 48 PHE HN 1 1
362 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
362 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
363 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
363 1 2 1 1 48 PHE H . 48 PHE HN 1 1
364 1 1 1 1 48 PHE H . 48 PHE HN 1 1
364 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
365 1 1 1 1 48 PHE H . 48 PHE HN 1 1
365 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
366 1 1 1 1 48 PHE H . 48 PHE HN 1 1
366 1 2 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
367 1 1 1 1 48 PHE H . 48 PHE HN 1 1
367 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
368 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
368 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
369 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
369 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
370 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
370 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
371 1 1 1 1 48 PHE QD . 48 PHE QD 1 1
371 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
372 1 1 1 1 48 PHE QE . 48 PHE QE 1 1
372 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
373 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
373 1 2 1 1 49 GLU HB2 . 49 GLU- HB2 1 1
374 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
374 1 2 1 1 49 GLU HB3 . 49 GLU- HB3 1 1
375 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
375 1 2 1 1 49 GLU HG2 . 49 GLU- HG2 1 1
376 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
376 1 2 1 1 50 VAL H . 50 VAL HN 1 1
377 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
377 1 2 1 1 50 VAL H . 50 VAL HN 1 1
378 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
378 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
379 1 1 1 1 50 VAL H . 50 VAL HN 1 1
379 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
380 1 1 1 1 50 VAL H . 50 VAL HN 1 1
380 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
381 1 1 1 1 50 VAL H . 50 VAL HN 1 1
381 1 2 1 1 51 THR H . 51 THR HN 1 1
382 1 1 1 1 50 VAL H . 50 VAL HN 1 1
382 1 2 1 1 57 VAL H . 57 VAL HN 1 1
383 1 1 1 1 50 VAL H . 50 VAL HN 1 1
383 1 2 1 1 58 HIS H . 58 HIS HN 1 1
384 1 1 1 1 50 VAL H . 50 VAL HN 1 1
384 1 2 1 1 58 HIS HA . 58 HIS HA 1 1
385 1 1 1 1 50 VAL H . 50 VAL HN 1 1
385 1 2 1 1 58 HIS HB2 . 58 HIS HB2 1 1
386 1 1 1 1 50 VAL H . 50 VAL HN 1 1
386 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1
387 1 1 1 1 50 VAL H . 50 VAL HN 1 1
387 1 2 1 1 59 SER HA . 59 SER HA 1 1
388 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
388 1 2 1 1 51 THR H . 51 THR HN 1 1
389 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
389 1 2 1 1 58 HIS H . 58 HIS HN 1 1
390 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
390 1 2 1 1 51 THR H . 51 THR HN 1 1
391 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
391 1 2 1 1 51 THR H . 51 THR HN 1 1
392 1 1 1 1 51 THR H . 51 THR HN 1 1
392 1 2 1 1 51 THR HA . 51 THR HA 1 1
393 1 1 1 1 51 THR H . 51 THR HN 1 1
393 1 2 1 1 51 THR HB . 51 THR HB 1 1
394 1 1 1 1 51 THR H . 51 THR HN 1 1
394 1 2 1 1 51 THR MG . 51 THR QG2 1 1
395 1 1 1 1 51 THR H . 51 THR HN 1 1
395 1 2 1 1 52 VAL H . 52 VAL HN 1 1
396 1 1 1 1 51 THR H . 51 THR HN 1 1
396 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
397 1 1 1 1 51 THR HA . 51 THR HA 1 1
397 1 2 1 1 52 VAL H . 52 VAL HN 1 1
398 1 1 1 1 51 THR HA . 51 THR HA 1 1
398 1 2 1 1 56 LEU H . 56 LEU HN 1 1
399 1 1 1 1 51 THR HA . 51 THR HA 1 1
399 1 2 1 1 57 VAL H . 57 VAL HN 1 1
400 1 1 1 1 51 THR HA . 51 THR HA 1 1
400 1 2 1 1 58 HIS H . 58 HIS HN 1 1
401 1 1 1 1 51 THR HB . 51 THR HB 1 1
401 1 2 1 1 52 VAL H . 52 VAL HN 1 1
402 1 1 1 1 51 THR HB . 51 THR HB 1 1
402 1 2 1 1 54 GLY H . 54 GLY HN 1 1
403 1 1 1 1 51 THR HB . 51 THR HB 1 1
403 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
404 1 1 1 1 51 THR MG . 51 THR QG2 1 1
404 1 2 1 1 52 VAL H . 52 VAL HN 1 1
405 1 1 1 1 51 THR MG . 51 THR QG2 1 1
405 1 2 1 1 54 GLY H . 54 GLY HN 1 1
406 1 1 1 1 52 VAL H . 52 VAL HN 1 1
406 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
407 1 1 1 1 52 VAL H . 52 VAL HN 1 1
407 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
408 1 1 1 1 52 VAL H . 52 VAL HN 1 1
408 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
409 1 1 1 1 52 VAL H . 52 VAL HN 1 1
409 1 2 1 1 53 ALA H . 53 ALA HN 1 1
410 1 1 1 1 52 VAL H . 52 VAL HN 1 1
410 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
411 1 1 1 1 52 VAL H . 52 VAL HN 1 1
411 1 2 1 1 55 LYS HB2 . 55 LYS+ HB2 1 1
412 1 1 1 1 52 VAL H . 52 VAL HN 1 1
412 1 2 1 1 55 LYS HG2 . 55 LYS+ HG2 1 1
413 1 1 1 1 52 VAL H . 52 VAL HN 1 1
413 1 2 1 1 55 LYS HG3 . 55 LYS+ HG3 1 1
414 1 1 1 1 52 VAL H . 52 VAL HN 1 1
414 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
415 1 1 1 1 52 VAL H . 52 VAL HN 1 1
415 1 2 1 1 57 VAL H . 57 VAL HN 1 1
416 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
416 1 2 1 1 53 ALA H . 53 ALA HN 1 1
417 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
417 1 2 1 1 54 GLY H . 54 GLY HN 1 1
418 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
418 1 2 1 1 53 ALA H . 53 ALA HN 1 1
419 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
419 1 2 1 1 53 ALA H . 53 ALA HN 1 1
420 1 1 1 1 53 ALA H . 53 ALA HN 1 1
420 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
421 1 1 1 1 53 ALA H . 53 ALA HN 1 1
421 1 2 1 1 54 GLY H . 54 GLY HN 1 1
422 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
422 1 2 1 1 54 GLY H . 54 GLY HN 1 1
423 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
423 1 2 1 1 54 GLY H . 54 GLY HN 1 1
424 1 1 1 1 54 GLY H . 54 GLY HN 1 1
424 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1
425 1 1 1 1 54 GLY H . 54 GLY HN 1 1
425 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1
426 1 1 1 1 54 GLY H . 54 GLY HN 1 1
426 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
427 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 1
427 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
428 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
428 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
429 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
429 1 2 1 1 55 LYS HA . 55 LYS+ HA 1 1
430 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
430 1 2 1 1 55 LYS HB2 . 55 LYS+ HB2 1 1
431 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
431 1 2 1 1 55 LYS QE . 55 LYS+ QE 1 1
432 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
432 1 2 1 1 55 LYS HG2 . 55 LYS+ HG2 1 1
433 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
433 1 2 1 1 55 LYS HG3 . 55 LYS+ HG3 1 1
434 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
434 1 2 1 1 56 LEU H . 56 LEU HN 1 1
435 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
435 1 2 1 1 56 LEU H . 56 LEU HN 1 1
436 1 1 1 1 56 LEU H . 56 LEU HN 1 1
436 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
437 1 1 1 1 56 LEU H . 56 LEU HN 1 1
437 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
438 1 1 1 1 56 LEU H . 56 LEU HN 1 1
438 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
439 1 1 1 1 56 LEU H . 56 LEU HN 1 1
439 1 2 1 1 57 VAL H . 57 VAL HN 1 1
440 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
440 1 2 1 1 57 VAL H . 57 VAL HN 1 1
441 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
441 1 2 1 1 58 HIS H . 58 HIS HN 1 1
442 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
442 1 2 1 1 57 VAL H . 57 VAL HN 1 1
443 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
443 1 2 1 1 58 HIS H . 58 HIS HN 1 1
444 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
444 1 2 1 1 58 HIS H . 58 HIS HN 1 1
445 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
445 1 2 1 1 59 SER H . 59 SER HN 1 1
446 1 1 1 1 57 VAL H . 57 VAL HN 1 1
446 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
447 1 1 1 1 57 VAL H . 57 VAL HN 1 1
447 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
448 1 1 1 1 57 VAL H . 57 VAL HN 1 1
448 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
449 1 1 1 1 57 VAL H . 57 VAL HN 1 1
449 1 2 1 1 58 HIS H . 58 HIS HN 1 1
450 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
450 1 2 1 1 58 HIS H . 58 HIS HN 1 1
451 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
451 1 2 1 1 58 HIS H . 58 HIS HN 1 1
452 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
452 1 2 1 1 58 HIS H . 58 HIS HN 1 1
453 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
453 1 2 1 1 58 HIS H . 58 HIS HN 1 1
454 1 1 1 1 58 HIS H . 58 HIS HN 1 1
454 1 2 1 1 58 HIS HB2 . 58 HIS HB2 1 1
455 1 1 1 1 58 HIS H . 58 HIS HN 1 1
455 1 2 1 1 58 HIS HB3 . 58 HIS HB3 1 1
456 1 1 1 1 58 HIS H . 58 HIS HN 1 1
456 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1
457 1 1 1 1 58 HIS H . 58 HIS HN 1 1
457 1 2 1 1 59 SER H . 59 SER HN 1 1
458 1 1 1 1 58 HIS H . 58 HIS HN 1 1
458 1 2 1 1 59 SER HA . 59 SER HA 1 1
459 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
459 1 2 1 1 59 SER H . 59 SER HN 1 1
460 1 1 1 1 58 HIS HB2 . 58 HIS HB2 1 1
460 1 2 1 1 59 SER H . 59 SER HN 1 1
461 1 1 1 1 58 HIS HB3 . 58 HIS HB3 1 1
461 1 2 1 1 59 SER H . 59 SER HN 1 1
462 1 1 1 1 58 HIS HD2 . 58 HIS HD2 1 1
462 1 2 1 1 59 SER H . 59 SER HN 1 1
463 1 1 1 1 58 HIS HD2 . 58 HIS HD2 1 1
463 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
464 1 1 1 1 59 SER H . 59 SER HN 1 1
464 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
465 1 1 1 1 59 SER H . 59 SER HN 1 1
465 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
466 1 1 1 1 59 SER H . 59 SER HN 1 1
466 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
467 1 1 1 1 59 SER H . 59 SER HN 1 1
467 1 2 1 1 62 ARG HE . 62 ARG+ HE 1 1
468 1 1 1 1 59 SER H . 59 SER HN 1 1
468 1 2 1 1 62 ARG HG2 . 62 ARG+ HG2 1 1
469 1 1 1 1 59 SER H . 59 SER HN 1 1
469 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
470 1 1 1 1 59 SER H . 59 SER HN 1 1
470 1 2 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
471 1 1 1 1 59 SER HA . 59 SER HA 1 1
471 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
472 1 1 1 1 59 SER HA . 59 SER HA 1 1
472 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
473 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
473 1 2 1 1 62 ARG H . 62 ARG+ HN 1 1
474 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
474 1 2 1 1 62 ARG HE . 62 ARG+ HE 1 1
475 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
475 1 2 1 1 62 ARG H . 62 ARG+ HN 1 1
476 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
476 1 2 1 1 62 ARG HE . 62 ARG+ HE 1 1
477 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
477 1 2 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
478 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
478 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
479 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
479 1 2 1 1 60 LYS HD2 . 60 LYS+ HD2 1 1
480 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
480 1 2 1 1 60 LYS HD3 . 60 LYS+ HD3 1 1
481 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
481 1 2 1 1 60 LYS HE2 . 60 LYS+ HE2 1 1
482 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
482 1 2 1 1 60 LYS HE3 . 60 LYS+ HE3 1 1
483 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
483 1 2 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
484 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
484 1 2 1 1 60 LYS HG3 . 60 LYS+ HG3 1 1
485 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
485 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
486 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
486 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
487 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
487 1 2 1 1 63 GLY H . 63 GLY HN 1 1
488 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
488 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
489 1 1 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
489 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
490 1 1 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
490 1 2 1 1 65 GLY H . 65 GLY HN 1 1
491 1 1 1 1 60 LYS HD3 . 60 LYS+ HD3 1 1
491 1 2 1 1 65 GLY H . 65 GLY HN 1 1
492 1 1 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
492 1 2 1 1 65 GLY H . 65 GLY HN 1 1
493 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
493 1 2 1 1 61 LYS HA . 61 LYS+ HA 1 1
494 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
494 1 2 1 1 62 ARG H . 62 ARG+ HN 1 1
495 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
495 1 2 1 1 63 GLY H . 63 GLY HN 1 1
496 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
496 1 2 1 1 62 ARG H . 62 ARG+ HN 1 1
497 1 1 1 1 61 LYS HB2 . 61 LYS+ HB2 1 1
497 1 2 1 1 62 ARG H . 62 ARG+ HN 1 1
498 1 1 1 1 61 LYS HB3 . 61 LYS+ HB3 1 1
498 1 2 1 1 62 ARG H . 62 ARG+ HN 1 1
499 1 1 1 1 61 LYS QD . 61 LYS+ QD 1 1
499 1 2 1 1 62 ARG H . 62 ARG+ HN 1 1
500 1 1 1 1 61 LYS QG . 61 LYS+ QG 1 1
500 1 2 1 1 62 ARG H . 62 ARG+ HN 1 1
501 1 1 1 1 62 ARG H . 62 ARG+ HN 1 1
501 1 2 1 1 62 ARG HB2 . 62 ARG+ HB2 1 1
502 1 1 1 1 62 ARG H . 62 ARG+ HN 1 1
502 1 2 1 1 62 ARG HD2 . 62 ARG+ HD2 1 1
503 1 1 1 1 62 ARG H . 62 ARG+ HN 1 1
503 1 2 1 1 62 ARG HD3 . 62 ARG+ HD3 1 1
504 1 1 1 1 62 ARG H . 62 ARG+ HN 1 1
504 1 2 1 1 62 ARG HE . 62 ARG+ HE 1 1
505 1 1 1 1 62 ARG H . 62 ARG+ HN 1 1
505 1 2 1 1 62 ARG HG2 . 62 ARG+ HG2 1 1
506 1 1 1 1 62 ARG H . 62 ARG+ HN 1 1
506 1 2 1 1 62 ARG HG3 . 62 ARG+ HG3 1 1
507 1 1 1 1 62 ARG H . 62 ARG+ HN 1 1
507 1 2 1 1 63 GLY H . 63 GLY HN 1 1
508 1 1 1 1 62 ARG H . 62 ARG+ HN 1 1
508 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
509 1 1 1 1 62 ARG HA . 62 ARG+ HA 1 1
509 1 2 1 1 63 GLY H . 63 GLY HN 1 1
510 1 1 1 1 62 ARG HB2 . 62 ARG+ HB2 1 1
510 1 2 1 1 62 ARG HE . 62 ARG+ HE 1 1
511 1 1 1 1 62 ARG HB2 . 62 ARG+ HB2 1 1
511 1 2 1 1 63 GLY H . 63 GLY HN 1 1
512 1 1 1 1 62 ARG HB2 . 62 ARG+ HB2 1 1
512 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
513 1 1 1 1 62 ARG HB3 . 62 ARG+ HB3 1 1
513 1 2 1 1 62 ARG HE . 62 ARG+ HE 1 1
514 1 1 1 1 62 ARG HB3 . 62 ARG+ HB3 1 1
514 1 2 1 1 63 GLY H . 63 GLY HN 1 1
515 1 1 1 1 62 ARG HB3 . 62 ARG+ HB3 1 1
515 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
516 1 1 1 1 62 ARG HE . 62 ARG+ HE 1 1
516 1 2 1 1 62 ARG HG3 . 62 ARG+ HG3 1 1
517 1 1 1 1 62 ARG HE . 62 ARG+ HE 1 1
517 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 1
518 1 1 1 1 62 ARG HG2 . 62 ARG+ HG2 1 1
518 1 2 1 1 63 GLY H . 63 GLY HN 1 1
519 1 1 1 1 63 GLY H . 63 GLY HN 1 1
519 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 1
520 1 1 1 1 63 GLY H . 63 GLY HN 1 1
520 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 1
521 1 1 1 1 63 GLY H . 63 GLY HN 1 1
521 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
522 1 1 1 1 63 GLY H . 63 GLY HN 1 1
522 1 2 1 1 65 GLY H . 65 GLY HN 1 1
523 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
523 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
524 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
524 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
525 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
525 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
526 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
526 1 2 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
527 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
527 1 2 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
528 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
528 1 2 1 1 65 GLY H . 65 GLY HN 1 1
529 1 1 1 1 64 ASP HA . 64 ASP- HA 1 1
529 1 2 1 1 65 GLY H . 65 GLY HN 1 1
530 1 1 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
530 1 2 1 1 65 GLY H . 65 GLY HN 1 1
531 1 1 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
531 1 2 1 1 65 GLY H . 65 GLY HN 1 1
532 1 1 1 1 65 GLY H . 65 GLY HN 1 1
532 1 2 1 1 65 GLY HA2 . 65 GLY HA1 1 1
533 1 1 1 1 65 GLY H . 65 GLY HN 1 1
533 1 2 1 1 65 GLY HA3 . 65 GLY HA2 1 1
534 1 1 1 1 65 GLY H . 65 GLY HN 1 1
534 1 2 1 1 66 TYR H . 66 TYR HN 1 1
535 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
535 1 2 1 1 66 TYR H . 66 TYR HN 1 1
536 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
536 1 2 1 1 66 TYR H . 66 TYR HN 1 1
537 1 1 1 1 66 TYR H . 66 TYR HN 1 1
537 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
538 1 1 1 1 66 TYR H . 66 TYR HN 1 1
538 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
539 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
539 1 2 1 1 67 VAL H . 67 VAL HN 1 1
540 1 1 1 1 66 TYR HB2 . 66 TYR HB2 1 1
540 1 2 1 1 67 VAL H . 67 VAL HN 1 1
541 1 1 1 1 66 TYR HB3 . 66 TYR HB3 1 1
541 1 2 1 1 67 VAL H . 67 VAL HN 1 1
542 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
542 1 2 1 1 67 VAL H . 67 VAL HN 1 1
543 1 1 1 1 67 VAL H . 67 VAL HN 1 1
543 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
544 1 1 1 1 67 VAL H . 67 VAL HN 1 1
544 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
545 1 1 1 1 67 VAL H . 67 VAL HN 1 1
545 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
546 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
546 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
547 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
547 1 2 1 1 69 THR H . 69 THR HN 1 1
548 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
548 1 2 1 1 73 PHE H . 73 PHE HN 1 1
549 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
549 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
550 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
550 1 2 1 1 69 THR H . 69 THR HN 1 1
551 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
551 1 2 1 1 73 PHE H . 73 PHE HN 1 1
552 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
552 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
553 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
553 1 2 1 1 69 THR H . 69 THR HN 1 1
554 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
554 1 2 1 1 73 PHE H . 73 PHE HN 1 1
555 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
555 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
556 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
556 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
557 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
557 1 2 1 1 68 ASP HB2 . 68 ASP- HB2 1 1
558 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
558 1 2 1 1 68 ASP HB3 . 68 ASP- HB3 1 1
559 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
559 1 2 1 1 69 THR H . 69 THR HN 1 1
560 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
560 1 2 1 1 72 LYS HB2 . 72 LYS+ HB2 1 1
561 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
561 1 2 1 1 72 LYS HB3 . 72 LYS+ HB3 1 1
562 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
562 1 2 1 1 72 LYS HE2 . 72 LYS+ HE2 1 1
563 1 1 1 1 68 ASP HA . 68 ASP- HA 1 1
563 1 2 1 1 69 THR H . 69 THR HN 1 1
564 1 1 1 1 68 ASP HB2 . 68 ASP- HB2 1 1
564 1 2 1 1 69 THR H . 69 THR HN 1 1
565 1 1 1 1 68 ASP HB3 . 68 ASP- HB3 1 1
565 1 2 1 1 69 THR H . 69 THR HN 1 1
566 1 1 1 1 69 THR H . 69 THR HN 1 1
566 1 2 1 1 69 THR HB . 69 THR HB 1 1
567 1 1 1 1 69 THR H . 69 THR HN 1 1
567 1 2 1 1 69 THR MG . 69 THR QG2 1 1
568 1 1 1 1 69 THR H . 69 THR HN 1 1
568 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
569 1 1 1 1 69 THR H . 69 THR HN 1 1
569 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
570 1 1 1 1 69 THR H . 69 THR HN 1 1
570 1 2 1 1 72 LYS HA . 72 LYS+ HA 1 1
571 1 1 1 1 69 THR H . 69 THR HN 1 1
571 1 2 1 1 72 LYS HB3 . 72 LYS+ HB3 1 1
572 1 1 1 1 69 THR H . 69 THR HN 1 1
572 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
573 1 1 1 1 69 THR H . 69 THR HN 1 1
573 1 2 1 1 73 PHE H . 73 PHE HN 1 1
574 1 1 1 1 69 THR HA . 69 THR HA 1 1
574 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
575 1 1 1 1 69 THR HA . 69 THR HA 1 1
575 1 2 1 1 71 SER H . 71 SER HN 1 1
576 1 1 1 1 69 THR HB . 69 THR HB 1 1
576 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
577 1 1 1 1 69 THR HB . 69 THR HB 1 1
577 1 2 1 1 71 SER H . 71 SER HN 1 1
578 1 1 1 1 69 THR HB . 69 THR HB 1 1
578 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
579 1 1 1 1 69 THR MG . 69 THR QG2 1 1
579 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
580 1 1 1 1 69 THR MG . 69 THR QG2 1 1
580 1 2 1 1 71 SER H . 71 SER HN 1 1
581 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
581 1 2 1 1 70 GLU HA . 70 GLU- HA 1 1
582 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
582 1 2 1 1 70 GLU HB2 . 70 GLU- HB2 1 1
583 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
583 1 2 1 1 70 GLU HB3 . 70 GLU- HB3 1 1
584 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
584 1 2 1 1 70 GLU HG2 . 70 GLU- HG2 1 1
585 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
585 1 2 1 1 71 SER H . 71 SER HN 1 1
586 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
586 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
587 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
587 1 2 1 1 71 SER H . 71 SER HN 1 1
588 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
588 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
589 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
589 1 2 1 1 73 PHE H . 73 PHE HN 1 1
590 1 1 1 1 70 GLU HB2 . 70 GLU- HB2 1 1
590 1 2 1 1 71 SER H . 71 SER HN 1 1
591 1 1 1 1 70 GLU HB3 . 70 GLU- HB3 1 1
591 1 2 1 1 71 SER H . 71 SER HN 1 1
592 1 1 1 1 70 GLU HG2 . 70 GLU- HG2 1 1
592 1 2 1 1 71 SER H . 71 SER HN 1 1
593 1 1 1 1 71 SER H . 71 SER HN 1 1
593 1 2 1 1 71 SER HA . 71 SER HA 1 1
594 1 1 1 1 71 SER H . 71 SER HN 1 1
594 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
595 1 1 1 1 71 SER H . 71 SER HN 1 1
595 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
596 1 1 1 1 71 SER H . 71 SER HN 1 1
596 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
597 1 1 1 1 71 SER H . 71 SER HN 1 1
597 1 2 1 1 73 PHE H . 73 PHE HN 1 1
598 1 1 1 1 71 SER HA . 71 SER HA 1 1
598 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
599 1 1 1 1 71 SER HA . 71 SER HA 1 1
599 1 2 1 1 73 PHE H . 73 PHE HN 1 1
600 1 1 1 1 71 SER HA . 71 SER HA 1 1
600 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
601 1 1 1 1 71 SER HB2 . 71 SER HB2 1 1
601 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
602 1 1 1 1 71 SER HB3 . 71 SER HB3 1 1
602 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
603 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
603 1 2 1 1 72 LYS HA . 72 LYS+ HA 1 1
604 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
604 1 2 1 1 72 LYS HB2 . 72 LYS+ HB2 1 1
605 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
605 1 2 1 1 72 LYS HB3 . 72 LYS+ HB3 1 1
606 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
606 1 2 1 1 72 LYS HE2 . 72 LYS+ HE2 1 1
607 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
607 1 2 1 1 72 LYS HE3 . 72 LYS+ HE3 1 1
608 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
608 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
609 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
609 1 2 1 1 73 PHE H . 73 PHE HN 1 1
610 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
610 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
611 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
611 1 2 1 1 73 PHE H . 73 PHE HN 1 1
612 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
612 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1
613 1 1 1 1 72 LYS HB2 . 72 LYS+ HB2 1 1
613 1 2 1 1 73 PHE H . 73 PHE HN 1 1
614 1 1 1 1 72 LYS HB3 . 72 LYS+ HB3 1 1
614 1 2 1 1 73 PHE H . 73 PHE HN 1 1
615 1 1 1 1 72 LYS QG . 72 LYS+ QG 1 1
615 1 2 1 1 73 PHE H . 73 PHE HN 1 1
616 1 1 1 1 73 PHE H . 73 PHE HN 1 1
616 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
617 1 1 1 1 73 PHE H . 73 PHE HN 1 1
617 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
618 1 1 1 1 73 PHE H . 73 PHE HN 1 1
618 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
619 1 1 1 1 73 PHE H . 73 PHE HN 1 1
619 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
620 1 1 1 1 73 PHE H . 73 PHE HN 1 1
620 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1
621 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
621 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
622 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
622 1 2 1 1 76 LEU H . 76 LEU HN 1 1
623 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
623 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
624 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
624 1 2 1 1 74 ARG HA . 74 ARG+ HA 1 1
625 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
625 1 2 1 1 74 ARG HB2 . 74 ARG+ HB2 1 1
626 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
626 1 2 1 1 74 ARG HB3 . 74 ARG+ HB3 1 1
627 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
627 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1
628 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
628 1 2 1 1 76 LEU H . 76 LEU HN 1 1
629 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
629 1 2 1 1 74 ARG HE . 74 ARG+ HE 1 1
630 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
630 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1
631 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
631 1 2 1 1 76 LEU H . 76 LEU HN 1 1
632 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
632 1 2 1 1 77 VAL H . 77 VAL HN 1 1
633 1 1 1 1 74 ARG HB2 . 74 ARG+ HB2 1 1
633 1 2 1 1 74 ARG HE . 74 ARG+ HE 1 1
634 1 1 1 1 74 ARG HB2 . 74 ARG+ HB2 1 1
634 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1
635 1 1 1 1 74 ARG HB3 . 74 ARG+ HB3 1 1
635 1 2 1 1 74 ARG HE . 74 ARG+ HE 1 1
636 1 1 1 1 74 ARG HB3 . 74 ARG+ HB3 1 1
636 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1
637 1 1 1 1 74 ARG QD . 74 ARG+ QD 1 1
637 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1
638 1 1 1 1 74 ARG QG . 74 ARG+ QG 1 1
638 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1
639 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1
639 1 2 1 1 75 LYS HA . 75 LYS+ HA 1 1
640 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1
640 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1
641 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1
641 1 2 1 1 75 LYS HD2 . 75 LYS+ HD2 1 1
642 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1
642 1 2 1 1 75 LYS HD3 . 75 LYS+ HD3 1 1
643 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1
643 1 2 1 1 76 LEU H . 76 LEU HN 1 1
644 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1
644 1 2 1 1 77 VAL H . 77 VAL HN 1 1
645 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 1
645 1 2 1 1 76 LEU H . 76 LEU HN 1 1
646 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 1
646 1 2 1 1 78 THR H . 78 THR HN 1 1
647 1 1 1 1 75 LYS QB . 75 LYS+ QB 1 1
647 1 2 1 1 76 LEU H . 76 LEU HN 1 1
648 1 1 1 1 75 LYS HD3 . 75 LYS+ HD3 1 1
648 1 2 1 1 76 LEU H . 76 LEU HN 1 1
649 1 1 1 1 76 LEU H . 76 LEU HN 1 1
649 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
650 1 1 1 1 76 LEU H . 76 LEU HN 1 1
650 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
651 1 1 1 1 76 LEU H . 76 LEU HN 1 1
651 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
652 1 1 1 1 76 LEU H . 76 LEU HN 1 1
652 1 2 1 1 77 VAL H . 77 VAL HN 1 1
653 1 1 1 1 76 LEU H . 76 LEU HN 1 1
653 1 2 1 1 78 THR H . 78 THR HN 1 1
654 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
654 1 2 1 1 77 VAL H . 77 VAL HN 1 1
655 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
655 1 2 1 1 78 THR H . 78 THR HN 1 1
656 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
656 1 2 1 1 79 ALA H . 79 ALA HN 1 1
657 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
657 1 2 1 1 80 ILE H . 80 ILE HN 1 1
658 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
658 1 2 1 1 77 VAL H . 77 VAL HN 1 1
659 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
659 1 2 1 1 77 VAL H . 77 VAL HN 1 1
660 1 1 1 1 77 VAL H . 77 VAL HN 1 1
660 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
661 1 1 1 1 77 VAL H . 77 VAL HN 1 1
661 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
662 1 1 1 1 77 VAL H . 77 VAL HN 1 1
662 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
663 1 1 1 1 77 VAL H . 77 VAL HN 1 1
663 1 2 1 1 78 THR H . 78 THR HN 1 1
664 1 1 1 1 77 VAL H . 77 VAL HN 1 1
664 1 2 1 1 79 ALA H . 79 ALA HN 1 1
665 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
665 1 2 1 1 78 THR H . 78 THR HN 1 1
666 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
666 1 2 1 1 79 ALA H . 79 ALA HN 1 1
667 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
667 1 2 1 1 80 ILE H . 80 ILE HN 1 1
668 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
668 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
669 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
669 1 2 1 1 78 THR H . 78 THR HN 1 1
670 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
670 1 2 1 1 78 THR H . 78 THR HN 1 1
671 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
671 1 2 1 1 78 THR H . 78 THR HN 1 1
672 1 1 1 1 78 THR H . 78 THR HN 1 1
672 1 2 1 1 78 THR HA . 78 THR HA 1 1
673 1 1 1 1 78 THR H . 78 THR HN 1 1
673 1 2 1 1 78 THR HB . 78 THR HB 1 1
674 1 1 1 1 78 THR H . 78 THR HN 1 1
674 1 2 1 1 79 ALA H . 79 ALA HN 1 1
675 1 1 1 1 78 THR H . 78 THR HN 1 1
675 1 2 1 1 80 ILE H . 80 ILE HN 1 1
676 1 1 1 1 78 THR HA . 78 THR HA 1 1
676 1 2 1 1 79 ALA H . 79 ALA HN 1 1
677 1 1 1 1 78 THR HA . 78 THR HA 1 1
677 1 2 1 1 80 ILE H . 80 ILE HN 1 1
678 1 1 1 1 78 THR HA . 78 THR HA 1 1
678 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
679 1 1 1 1 78 THR HA . 78 THR HA 1 1
679 1 2 1 1 82 ALA H . 82 ALA HN 1 1
680 1 1 1 1 78 THR HB . 78 THR HB 1 1
680 1 2 1 1 79 ALA H . 79 ALA HN 1 1
681 1 1 1 1 78 THR MG . 78 THR QG2 1 1
681 1 2 1 1 79 ALA H . 79 ALA HN 1 1
682 1 1 1 1 79 ALA H . 79 ALA HN 1 1
682 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
683 1 1 1 1 79 ALA H . 79 ALA HN 1 1
683 1 2 1 1 80 ILE H . 80 ILE HN 1 1
684 1 1 1 1 79 ALA H . 79 ALA HN 1 1
684 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
685 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
685 1 2 1 1 80 ILE H . 80 ILE HN 1 1
686 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
686 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
687 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
687 1 2 1 1 82 ALA H . 82 ALA HN 1 1
688 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
688 1 2 1 1 83 ALA H . 83 ALA HN 1 1
689 1 1 1 1 80 ILE H . 80 ILE HN 1 1
689 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
690 1 1 1 1 80 ILE H . 80 ILE HN 1 1
690 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
691 1 1 1 1 80 ILE H . 80 ILE HN 1 1
691 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
692 1 1 1 1 80 ILE H . 80 ILE HN 1 1
692 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
693 1 1 1 1 80 ILE H . 80 ILE HN 1 1
693 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
694 1 1 1 1 80 ILE H . 80 ILE HN 1 1
694 1 2 1 1 82 ALA H . 82 ALA HN 1 1
695 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
695 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
696 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
696 1 2 1 1 82 ALA H . 82 ALA HN 1 1
697 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
697 1 2 1 1 83 ALA H . 83 ALA HN 1 1
698 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
698 1 2 1 1 84 LEU H . 84 LEU HN 1 1
699 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
699 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
700 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
700 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
701 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
701 1 2 1 1 84 LEU H . 84 LEU HN 1 1
702 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
702 1 2 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
703 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
703 1 2 1 1 81 LYS HB3 . 81 LYS+ HB3 1 1
704 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
704 1 2 1 1 81 LYS QD . 81 LYS+ QD 1 1
705 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
705 1 2 1 1 81 LYS HE2 . 81 LYS+ HE2 1 1
706 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
706 1 2 1 1 81 LYS HE3 . 81 LYS+ HE3 1 1
707 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
707 1 2 1 1 82 ALA H . 82 ALA HN 1 1
708 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
708 1 2 1 1 83 ALA H . 83 ALA HN 1 1
709 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
709 1 2 1 1 82 ALA H . 82 ALA HN 1 1
710 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
710 1 2 1 1 83 ALA H . 83 ALA HN 1 1
711 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
711 1 2 1 1 84 LEU H . 84 LEU HN 1 1
712 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
712 1 2 1 1 85 ALA H . 85 ALA HN 1 1
713 1 1 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
713 1 2 1 1 82 ALA H . 82 ALA HN 1 1
714 1 1 1 1 81 LYS HB3 . 81 LYS+ HB3 1 1
714 1 2 1 1 82 ALA H . 82 ALA HN 1 1
715 1 1 1 1 82 ALA H . 82 ALA HN 1 1
715 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
716 1 1 1 1 82 ALA H . 82 ALA HN 1 1
716 1 2 1 1 83 ALA H . 83 ALA HN 1 1
717 1 1 1 1 82 ALA H . 82 ALA HN 1 1
717 1 2 1 1 84 LEU H . 84 LEU HN 1 1
718 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
718 1 2 1 1 83 ALA H . 83 ALA HN 1 1
719 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
719 1 2 1 1 85 ALA H . 85 ALA HN 1 1
720 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
720 1 2 1 1 83 ALA H . 83 ALA HN 1 1
721 1 1 1 1 83 ALA H . 83 ALA HN 1 1
721 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
722 1 1 1 1 83 ALA H . 83 ALA HN 1 1
722 1 2 1 1 84 LEU H . 84 LEU HN 1 1
723 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
723 1 2 1 1 84 LEU H . 84 LEU HN 1 1
724 1 1 1 1 84 LEU H . 84 LEU HN 1 1
724 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
725 1 1 1 1 84 LEU H . 84 LEU HN 1 1
725 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
726 1 1 1 1 84 LEU H . 84 LEU HN 1 1
726 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
727 1 1 1 1 84 LEU H . 84 LEU HN 1 1
727 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
728 1 1 1 1 84 LEU H . 84 LEU HN 1 1
728 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
729 1 1 1 1 84 LEU H . 84 LEU HN 1 1
729 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
730 1 1 1 1 84 LEU H . 84 LEU HN 1 1
730 1 2 1 1 85 ALA H . 85 ALA HN 1 1
731 1 1 1 1 84 LEU H . 84 LEU HN 1 1
731 1 2 1 1 86 GLN H . 86 GLN HN 1 1
732 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
732 1 2 1 1 85 ALA H . 85 ALA HN 1 1
733 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
733 1 2 1 1 86 GLN H . 86 GLN HN 1 1
734 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
734 1 2 1 1 87 CYS H . 87 CYS HN 1 1
735 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
735 1 2 1 1 88 GLN H . 88 GLN HN 1 1
736 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
736 1 2 1 1 85 ALA H . 85 ALA HN 1 1
737 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
737 1 2 1 1 85 ALA H . 85 ALA HN 1 1
738 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
738 1 2 1 1 85 ALA H . 85 ALA HN 1 1
739 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
739 1 2 1 1 85 ALA H . 85 ALA HN 1 1
740 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
740 1 2 1 1 86 GLN H . 86 GLN HN 1 1
741 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
741 1 2 1 1 88 GLN H . 88 GLN HN 1 1
742 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
742 1 2 1 1 86 GLN H . 86 GLN HN 1 1
743 1 1 1 1 86 GLN H . 86 GLN HN 1 1
743 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
744 1 1 1 1 86 GLN H . 86 GLN HN 1 1
744 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
745 1 1 1 1 86 GLN H . 86 GLN HN 1 1
745 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
746 1 1 1 1 86 GLN H . 86 GLN HN 1 1
746 1 2 1 1 87 CYS H . 87 CYS HN 1 1
747 1 1 1 1 86 GLN H . 86 GLN HN 1 1
747 1 2 1 1 88 GLN H . 88 GLN HN 1 1
748 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
748 1 2 1 1 87 CYS H . 87 CYS HN 1 1
749 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
749 1 2 1 1 87 CYS H . 87 CYS HN 1 1
750 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
750 1 2 1 1 87 CYS H . 87 CYS HN 1 1
751 1 1 1 1 87 CYS H . 87 CYS HN 1 1
751 1 2 1 1 87 CYS HA . 87 CYS HA 1 1
752 1 1 1 1 87 CYS H . 87 CYS HN 1 1
752 1 2 1 1 87 CYS HB2 . 87 CYS HB2 1 1
753 1 1 1 1 87 CYS H . 87 CYS HN 1 1
753 1 2 1 1 87 CYS HB3 . 87 CYS HB3 1 1
754 1 1 1 1 87 CYS HA . 87 CYS HA 1 1
754 1 2 1 1 88 GLN H . 88 GLN HN 1 1
755 1 1 1 1 87 CYS HB2 . 87 CYS HB2 1 1
755 1 2 1 1 88 GLN H . 88 GLN HN 1 1
756 1 1 1 1 88 GLN H . 88 GLN HN 1 1
756 1 2 1 1 88 GLN HA . 88 GLN HA 1 1
757 1 1 1 1 88 GLN H . 88 GLN HN 1 1
757 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1
758 1 1 1 1 88 GLN H . 88 GLN HN 1 1
758 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1
759 1 1 1 1 88 GLN H . 88 GLN HN 1 1
759 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1
760 1 1 1 1 88 GLN H . 88 GLN HN 1 1
760 1 2 1 1 88 GLN HG3 . 88 GLN HG3 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 . . . . . . . 2.55 1 1
2 1 . . . . . . . 4.13 1 1
3 1 . . . . . . . 2.77 1 1
4 1 . . . . . . . 2.93 1 1
5 1 . . . . . . . 5.03 1 1
6 1 . . . . . . . 5.71 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.2 1 1
9 1 . . . . . . . 2.9 1 1
10 1 . . . . . . . 5.34 1 1
11 1 . . . . . . . 3.52 1 1
12 1 . . . . . . . 2.4 1 1
13 1 . . . . . . . 4.97 1 1
14 1 . . . . . . . 3.95 1 1
15 1 . . . . . . . 3.64 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.44 1 1
18 1 . . . . . . . 4.41 1 1
19 1 . . . . . . . 6.3 1 1
20 1 . . . . . . . 3.64 1 1
21 1 . . . . . . . 4.45 1 1
22 1 . . . . . . . 4.6 1 1
23 1 . . . . . . . 3.76 1 1
24 1 . . . . . . . 4.01 1 1
25 1 . . . . . . . 4.13 1 1
26 1 . . . . . . . 2.86 1 1
27 1 . . . . . . . 4.35 1 1
28 1 . . . . . . . 5.25 1 1
29 1 . . . . . . . 2.96 1 1
30 1 . . . . . . . 4.63 1 1
31 1 . . . . . . . 4.35 1 1
32 1 . . . . . . . 6.37 1 1
33 1 . . . . . . . 4.54 1 1
34 1 . . . . . . . 4.63 1 1
35 1 . . . . . . . 3.21 1 1
36 1 . . . . . . . 3.7 1 1
37 1 . . . . . . . 2.49 1 1
38 1 . . . . . . . 3.52 1 1
39 1 . . . . . . . 3.42 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.13 1 1
45 1 . . . . . . . 4.6 1 1
46 1 . . . . . . . 5.96 1 1
47 1 . . . . . . . 3.24 1 1
48 1 . . . . . . . 5.1 1 1
49 1 . . . . . . . 4.91 1 1
50 1 . . . . . . . 4.38 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 2.4 1 1
53 1 . . . . . . . 3.05 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.42 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 3.39 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.85 1 1
61 1 . . . . . . . 4.97 1 1
62 1 . . . . . . . 4.79 1 1
63 1 . . . . . . . 4.94 1 1
64 1 . . . . . . . 6.37 1 1
65 1 . . . . . . . 6.37 1 1
66 1 . . . . . . . 6.37 1 1
67 1 . . . . . . . 5.56 1 1
68 1 . . . . . . . 3.33 1 1
69 1 . . . . . . . 4.38 1 1
70 1 . . . . . . . 3.83 1 1
71 1 . . . . . . . 3.33 1 1
72 1 . . . . . . . 3.64 1 1
73 1 . . . . . . . 4.14 1 1
74 1 . . . . . . . 2.4 1 1
75 1 . . . . . . . 4.48 1 1
76 1 . . . . . . . 3.79 1 1
77 1 . . . . . . . 6.52 1 1
78 1 . . . . . . . 4.72 1 1
79 1 . . . . . . . 6.3 1 1
80 1 . . . . . . . 3.11 1 1
81 1 . . . . . . . 4.76 1 1
82 1 . . . . . . . 4.94 1 1
83 1 . . . . . . . 3.3 1 1
84 1 . . . . . . . 3.86 1 1
85 1 . . . . . . . 3.86 1 1
86 1 . . . . . . . 4.14 1 1
87 1 . . . . . . . 4.26 1 1
88 1 . . . . . . . 4.6 1 1
89 1 . . . . . . . 4.2 1 1
90 1 . . . . . . . 4.63 1 1
91 1 . . . . . . . 5.62 1 1
92 1 . . . . . . . 5.78 1 1
93 1 . . . . . . . 4.69 1 1
94 1 . . . . . . . 6.52 1 1
95 1 . . . . . . . 4.11 1 1
96 1 . . . . . . . 4.32 1 1
97 1 . . . . . . . 3.95 1 1
98 1 . . . . . . . 3.7 1 1
99 1 . . . . . . . 4.2 1 1
100 1 . . . . . . . 2.8 1 1
101 1 . . . . . . . 3.92 1 1
102 1 . . . . . . . 3.86 1 1
103 1 . . . . . . . 3.7 1 1
104 1 . . . . . . . 7.63 1 1
105 1 . . . . . . . 7.63 1 1
106 1 . . . . . . . 3.52 1 1
107 1 . . . . . . . 3.11 1 1
108 1 . . . . . . . 4.29 1 1
109 1 . . . . . . . 6.33 1 1
110 1 . . . . . . . 3.08 1 1
111 1 . . . . . . . 4.88 1 1
112 1 . . . . . . . 3.3 1 1
113 1 . . . . . . . 3.55 1 1
114 1 . . . . . . . 3.08 1 1
115 1 . . . . . . . 3.52 1 1
116 1 . . . . . . . 7.63 1 1
117 1 . . . . . . . 4.32 1 1
118 1 . . . . . . . 6.52 1 1
119 1 . . . . . . . 3.11 1 1
120 1 . . . . . . . 4.11 1 1
121 1 . . . . . . . 3.92 1 1
122 1 . . . . . . . 4.94 1 1
123 1 . . . . . . . 3.52 1 1
124 1 . . . . . . . 4.17 1 1
125 1 . . . . . . . 3.36 1 1
126 1 . . . . . . . 4.17 1 1
127 1 . . . . . . . 3.67 1 1
128 1 . . . . . . . 3.86 1 1
129 1 . . . . . . . 4.26 1 1
130 1 . . . . . . . 7.63 1 1
131 1 . . . . . . . 7.63 1 1
132 1 . . . . . . . 7.63 1 1
133 1 . . . . . . . 7.63 1 1
134 1 . . . . . . . 7.39 1 1
135 1 . . . . . . . 3.64 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
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139 1 . . . . . . . 6.48 1 1
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163 1 . . . . . . . 3.89 1 1
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230 1 . . . . . . . 3.27 1 1
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232 1 . . . . . . . 4.66 1 1
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245 1 . . . . . . . 2.86 1 1
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257 1 . . . . . . . 5.4 1 1
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259 1 . . . . . . . 2.77 1 1
260 1 . . . . . . . 4.11 1 1
261 1 . . . . . . . 7.63 1 1
262 1 . . . . . . . 3.45 1 1
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272 1 . . . . . . . 4.07 1 1
273 1 . . . . . . . 3.73 1 1
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275 1 . . . . . . . 4.07 1 1
276 1 . . . . . . . 5.28 1 1
277 1 . . . . . . . 4.82 1 1
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280 1 . . . . . . . 3.36 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 2.83 1 1
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292 1 . . . . . . . 2.65 1 1
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299 1 . . . . . . . 3.79 1 1
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301 1 . . . . . . . 4.38 1 1
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310 1 . . . . . . . 3.39 1 1
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312 1 . . . . . . . 2.77 1 1
313 1 . . . . . . . 2.55 1 1
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318 1 . . . . . . . 2.86 1 1
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328 1 . . . . . . . 4.91 1 1
329 1 . . . . . . . 2.99 1 1
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342 1 . . . . . . . 2.96 1 1
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359 1 . . . . . . . 3.05 1 1
360 1 . . . . . . . 2.77 1 1
361 1 . . . . . . . 3.21 1 1
362 1 . . . . . . . 3.92 1 1
363 1 . . . . . . . 7.63 1 1
364 1 . . . . . . . 4.14 1 1
365 1 . . . . . . . 4.38 1 1
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367 1 . . . . . . . 4.26 1 1
368 1 . . . . . . . 3.67 1 1
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382 1 . . . . . . . 3.89 1 1
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645 1 . . . . . . . 3.7 1 1
646 1 . . . . . . . 3.95 1 1
647 1 . . . . . . . 3.99 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 2.8 1 1
650 1 . . . . . . . 2.83 1 1
651 1 . . . . . . . 4.88 1 1
652 1 . . . . . . . 2.74 1 1
653 1 . . . . . . . 4.2 1 1
654 1 . . . . . . . 3.39 1 1
655 1 . . . . . . . 4.29 1 1
656 1 . . . . . . . 3.08 1 1
657 1 . . . . . . . 3.98 1 1
658 1 . . . . . . . 3.52 1 1
659 1 . . . . . . . 3.24 1 1
660 1 . . . . . . . 3.14 1 1
661 1 . . . . . . . 3.17 1 1
662 1 . . . . . . . 3.91 1 1
663 1 . . . . . . . 3.05 1 1
664 1 . . . . . . . 4.51 1 1
665 1 . . . . . . . 4.04 1 1
666 1 . . . . . . . 4.14 1 1
667 1 . . . . . . . 3.61 1 1
668 1 . . . . . . . 4.72 1 1
669 1 . . . . . . . 3.02 1 1
670 1 . . . . . . . 5.25 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 2.8 1 1
673 1 . . . . . . . 2.59 1 1
674 1 . . . . . . . 2.96 1 1
675 1 . . . . . . . 4.11 1 1
676 1 . . . . . . . 3.42 1 1
677 1 . . . . . . . 4.07 1 1
678 1 . . . . . . . 3.73 1 1
679 1 . . . . . . . 4.17 1 1
680 1 . . . . . . . 3.11 1 1
681 1 . . . . . . . 4.91 1 1
682 1 . . . . . . . 3.42 1 1
683 1 . . . . . . . 2.83 1 1
684 1 . . . . . . . 3.89 1 1
685 1 . . . . . . . 3.33 1 1
686 1 . . . . . . . 3.92 1 1
687 1 . . . . . . . 3.52 1 1
688 1 . . . . . . . 4.01 1 1
689 1 . . . . . . . 3.11 1 1
690 1 . . . . . . . 2.4 1 1
691 1 . . . . . . . 3.52 1 1
692 1 . . . . . . . 3.79 1 1
693 1 . . . . . . . 2.83 1 1
694 1 . . . . . . . 3.86 1 1
695 1 . . . . . . . 4.07 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 3.61 1 1
698 1 . . . . . . . 4.17 1 1
699 1 . . . . . . . 4.14 1 1
700 1 . . . . . . . 5.31 1 1
701 1 . . . . . . . 6.05 1 1
702 1 . . . . . . . 3.24 1 1
703 1 . . . . . . . 3.3 1 1
704 1 . . . . . . . 5.58 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 2.83 1 1
708 1 . . . . . . . 4.14 1 1
709 1 . . . . . . . 4.04 1 1
710 1 . . . . . . . 4.72 1 1
711 1 . . . . . . . 3.52 1 1
712 1 . . . . . . . 4.32 1 1
713 1 . . . . . . . 3.42 1 1
714 1 . . . . . . . 3.58 1 1
715 1 . . . . . . . 3.42 1 1
716 1 . . . . . . . 2.96 1 1
717 1 . . . . . . . 3.83 1 1
718 1 . . . . . . . 3.58 1 1
719 1 . . . . . . . 3.67 1 1
720 1 . . . . . . . 4.1 1 1
721 1 . . . . . . . 3.67 1 1
722 1 . . . . . . . 2.68 1 1
723 1 . . . . . . . 3.27 1 1
724 1 . . . . . . . 2.93 1 1
725 1 . . . . . . . 2.65 1 1
726 1 . . . . . . . 2.65 1 1
727 1 . . . . . . . 4.88 1 1
728 1 . . . . . . . 4.5 1 1
729 1 . . . . . . . 4.48 1 1
730 1 . . . . . . . 2.74 1 1
731 1 . . . . . . . 3.95 1 1
732 1 . . . . . . . 3.58 1 1
733 1 . . . . . . . 3.95 1 1
734 1 . . . . . . . 3.64 1 1
735 1 . . . . . . . 4.35 1 1
736 1 . . . . . . . 3.39 1 1
737 1 . . . . . . . 3.02 1 1
738 1 . . . . . . . 6.52 1 1
739 1 . . . . . . . 4.82 1 1
740 1 . . . . . . . 3.24 1 1
741 1 . . . . . . . 3.36 1 1
742 1 . . . . . . . 4.04 1 1
743 1 . . . . . . . 3.11 1 1
744 1 . . . . . . . 3.78 1 1
745 1 . . . . . . . 4.99 1 1
746 1 . . . . . . . 3.02 1 1
747 1 . . . . . . . 3.52 1 1
748 1 . . . . . . . 3.27 1 1
749 1 . . . . . . . 4.3 1 1
750 1 . . . . . . . 6.32 1 1
751 1 . . . . . . . 2.86 1 1
752 1 . . . . . . . 2.86 1 1
753 1 . . . . . . . 3.45 1 1
754 1 . . . . . . . 4.04 1 1
755 1 . . . . . . . 3.67 1 1
756 1 . . . . . . . 3.11 1 1
757 1 . . . . . . . 3.64 1 1
758 1 . . . . . . . 3.58 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 5.44 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 LEU C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 VAL N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 4 ALA C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ARG N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 5 VAL C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 VAL N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 6 ARG C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 VAL N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 7 VAL C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 TYR N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 8 VAL C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 SER N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 9 TYR C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -123.0 -63.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 GLY N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 11 GLY C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -106.0 -46.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 CYS N -47.999996 11.999999 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 14 GLY C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 LYS N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 15 TYR C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 PRO N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 LYS N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 17 PRO C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 TYR N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 18 LYS C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 LEU N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 19 TYR C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 20 LEU C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LEU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 21 GLN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 22 LEU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 GLU N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 23 LYS C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LYS N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 24 GLU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LEU N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 25 LYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLU N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 HIS N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 27 GLU C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 GLU N -57.0 2.9999998 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 34 LEU C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ILE N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 35 ASP C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 CYS N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 36 ILE C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 GLY N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 47 PHE C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 GLU N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 48 PHE C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 VAL N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 49 GLU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 THR N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 50 VAL C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 VAL N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 51 THR C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ALA N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 54 GLY C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LEU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 55 LYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -112.0 -52.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 VAL N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 57 VAL C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -166.0 -106.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 SER N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 58 HIS C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 LYS N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 59 SER C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -89.0 -29.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 LYS N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 60 LYS C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ARG N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 61 LYS C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -116.0 -56.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 GLY N -30.999998 29.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 62 ARG C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 60.999996 121.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 ASP N -30.0 30.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 68 ASP C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 GLU N 128.0 188.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 69 THR C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 SER N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 70 GLU C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LYS N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 71 SER C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 PHE N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 72 LYS C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 ARG N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 73 PHE C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 LEU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 75 LYS C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 VAL N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 76 LEU C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 THR N -75.0 -15.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 77 VAL C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ALA N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 78 THR C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ILE N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 79 ALA C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 LYS N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 80 ILE C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 81 LYS C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 ALA N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 82 ALA C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 83 ALA C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ALA N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 84 LEU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 GLN N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 85 ALA C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 CYS N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 86 GLN C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 GLN N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 87 CYS C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.000 1.230 -0.646 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.981 0.117 -0.437 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.975 0.071 -1.606 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.108 -2.831 -4.319 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.523 -0.518 -2.911 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.910 1.260 0.912 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.888 0.180 1.641 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 0.515 -0.343 0.937 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.501 -0.838 -0.391 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 0.134 -0.556 -1.332 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 0.587 1.070 -1.801 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.521 -2.211 -5.114 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 2.569 -3.817 -4.351 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.033 -2.944 -4.461 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.676 -0.693 -3.574 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 2.178 0.197 -3.402 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 1.279 0.319 0.848 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 2.872 2.283 -0.025 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 2.431 -2.068 -2.708 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 3.674 2.963 -3.089 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 4.651 2.154 -2.200 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 5.839 1.601 -3.004 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 4.017 0.148 -2.028 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 5.035 2.827 -1.433 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 6.398 2.423 -3.457 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 6.517 1.054 -2.346 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 5.487 0.940 -3.797 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 3.966 1.035 -1.550 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 2.506 2.597 -3.252 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 LEU C C 4.166 5.132 -5.941 1.00 . A A . 3 LEU C 1 1
1 31 1 1 3 LEU CA C 3.386 4.867 -4.649 1.00 . A A . 3 LEU CA 1 1
1 32 1 1 3 LEU CB C 3.036 6.184 -3.938 1.00 . A A . 3 LEU CB 1 1
1 33 1 1 3 LEU CD1 C 0.489 5.933 -4.054 1.00 . A A . 3 LEU CD1 1 1
1 34 1 1 3 LEU CD2 C 1.477 8.115 -3.581 1.00 . A A . 3 LEU CD2 1 1
1 35 1 1 3 LEU CG C 1.698 6.817 -4.360 1.00 . A A . 3 LEU CG 1 1
1 36 1 1 3 LEU H H 5.108 4.305 -3.534 1.00 . A A . 3 LEU H 1 1
1 37 1 1 3 LEU HA H 2.476 4.332 -4.909 1.00 . A A . 3 LEU HA 1 1
1 38 1 1 3 LEU HB2 H 3.016 6.022 -2.860 1.00 . A A . 3 LEU HB2 1 1
1 39 1 1 3 LEU HB3 H 3.843 6.885 -4.154 1.00 . A A . 3 LEU HB3 1 1
1 40 1 1 3 LEU HD11 H 0.495 5.033 -4.666 1.00 . A A . 3 LEU HD11 1 1
1 41 1 1 3 LEU HD12 H -0.434 6.478 -4.248 1.00 . A A . 3 LEU HD12 1 1
1 42 1 1 3 LEU HD13 H 0.518 5.645 -3.006 1.00 . A A . 3 LEU HD13 1 1
1 43 1 1 3 LEU HD21 H 0.563 8.606 -3.913 1.00 . A A . 3 LEU HD21 1 1
1 44 1 1 3 LEU HD22 H 2.318 8.788 -3.743 1.00 . A A . 3 LEU HD22 1 1
1 45 1 1 3 LEU HD23 H 1.398 7.908 -2.512 1.00 . A A . 3 LEU HD23 1 1
1 46 1 1 3 LEU HG H 1.721 7.034 -5.428 1.00 . A A . 3 LEU HG 1 1
1 47 1 1 3 LEU N N 4.155 4.035 -3.723 1.00 . A A . 3 LEU N 1 1
1 48 1 1 3 LEU O O 5.322 5.515 -5.896 1.00 . A A . 3 LEU O 1 1
1 49 1 1 4 ALA C C 3.741 6.666 -8.884 1.00 . A A . 4 ALA C 1 1
1 50 1 1 4 ALA CA C 4.053 5.233 -8.418 1.00 . A A . 4 ALA CA 1 1
1 51 1 1 4 ALA CB C 3.482 4.185 -9.381 1.00 . A A . 4 ALA CB 1 1
1 52 1 1 4 ALA H H 2.573 4.675 -6.980 1.00 . A A . 4 ALA H 1 1
1 53 1 1 4 ALA HA H 5.133 5.114 -8.410 1.00 . A A . 4 ALA HA 1 1
1 54 1 1 4 ALA HB1 H 2.395 4.254 -9.418 1.00 . A A . 4 ALA HB1 1 1
1 55 1 1 4 ALA HB2 H 3.888 4.349 -10.380 1.00 . A A . 4 ALA HB2 1 1
1 56 1 1 4 ALA HB3 H 3.777 3.188 -9.049 1.00 . A A . 4 ALA HB3 1 1
1 57 1 1 4 ALA N N 3.517 4.966 -7.085 1.00 . A A . 4 ALA N 1 1
1 58 1 1 4 ALA O O 2.569 7.054 -8.955 1.00 . A A . 4 ALA O 1 1
1 59 1 1 5 VAL C C 5.187 8.659 -11.317 1.00 . A A . 5 VAL C 1 1
1 60 1 1 5 VAL CA C 4.682 8.760 -9.882 1.00 . A A . 5 VAL CA 1 1
1 61 1 1 5 VAL CB C 5.470 9.847 -9.118 1.00 . A A . 5 VAL CB 1 1
1 62 1 1 5 VAL CG1 C 5.305 11.279 -9.653 1.00 . A A . 5 VAL CG1 1 1
1 63 1 1 5 VAL CG2 C 5.131 9.926 -7.630 1.00 . A A . 5 VAL CG2 1 1
1 64 1 1 5 VAL H H 5.716 7.068 -9.086 1.00 . A A . 5 VAL H 1 1
1 65 1 1 5 VAL HA H 3.648 9.065 -9.909 1.00 . A A . 5 VAL HA 1 1
1 66 1 1 5 VAL HB H 6.510 9.605 -9.227 1.00 . A A . 5 VAL HB 1 1
1 67 1 1 5 VAL HG11 H 5.924 11.958 -9.065 1.00 . A A . 5 VAL HG11 1 1
1 68 1 1 5 VAL HG12 H 5.626 11.356 -10.689 1.00 . A A . 5 VAL HG12 1 1
1 69 1 1 5 VAL HG13 H 4.266 11.596 -9.572 1.00 . A A . 5 VAL HG13 1 1
1 70 1 1 5 VAL HG21 H 5.137 8.931 -7.193 1.00 . A A . 5 VAL HG21 1 1
1 71 1 1 5 VAL HG22 H 5.881 10.527 -7.118 1.00 . A A . 5 VAL HG22 1 1
1 72 1 1 5 VAL HG23 H 4.156 10.379 -7.483 1.00 . A A . 5 VAL HG23 1 1
1 73 1 1 5 VAL N N 4.776 7.432 -9.246 1.00 . A A . 5 VAL N 1 1
1 74 1 1 5 VAL O O 6.061 7.858 -11.643 1.00 . A A . 5 VAL O 1 1
1 75 1 1 6 ARG C C 5.097 10.983 -14.126 1.00 . A A . 6 ARG C 1 1
1 76 1 1 6 ARG CA C 4.984 9.555 -13.627 1.00 . A A . 6 ARG CA 1 1
1 77 1 1 6 ARG CB C 3.950 8.780 -14.468 1.00 . A A . 6 ARG CB 1 1
1 78 1 1 6 ARG CD C 5.314 6.650 -14.522 1.00 . A A . 6 ARG CD 1 1
1 79 1 1 6 ARG CG C 3.953 7.271 -14.198 1.00 . A A . 6 ARG CG 1 1
1 80 1 1 6 ARG CZ C 5.684 4.553 -13.223 1.00 . A A . 6 ARG CZ 1 1
1 81 1 1 6 ARG H H 4.016 10.154 -11.779 1.00 . A A . 6 ARG H 1 1
1 82 1 1 6 ARG HA H 5.964 9.123 -13.768 1.00 . A A . 6 ARG HA 1 1
1 83 1 1 6 ARG HB2 H 2.952 9.173 -14.261 1.00 . A A . 6 ARG HB2 1 1
1 84 1 1 6 ARG HB3 H 4.163 8.930 -15.530 1.00 . A A . 6 ARG HB3 1 1
1 85 1 1 6 ARG HD2 H 5.548 6.851 -15.568 1.00 . A A . 6 ARG HD2 1 1
1 86 1 1 6 ARG HD3 H 6.101 7.092 -13.918 1.00 . A A . 6 ARG HD3 1 1
1 87 1 1 6 ARG HE H 5.087 4.669 -15.151 1.00 . A A . 6 ARG HE 1 1
1 88 1 1 6 ARG HG2 H 3.708 7.088 -13.153 1.00 . A A . 6 ARG HG2 1 1
1 89 1 1 6 ARG HG3 H 3.191 6.803 -14.825 1.00 . A A . 6 ARG HG3 1 1
1 90 1 1 6 ARG HH11 H 5.993 6.174 -12.101 1.00 . A A . 6 ARG HH11 1 1
1 91 1 1 6 ARG HH12 H 6.415 4.654 -11.341 1.00 . A A . 6 ARG HH12 1 1
1 92 1 1 6 ARG HH21 H 5.566 2.769 -14.067 1.00 . A A . 6 ARG HH21 1 1
1 93 1 1 6 ARG HH22 H 6.194 2.832 -12.408 1.00 . A A . 6 ARG HH22 1 1
1 94 1 1 6 ARG N N 4.649 9.485 -12.201 1.00 . A A . 6 ARG N 1 1
1 95 1 1 6 ARG NE N 5.304 5.202 -14.302 1.00 . A A . 6 ARG NE 1 1
1 96 1 1 6 ARG NH1 N 6.019 5.169 -12.135 1.00 . A A . 6 ARG NH1 1 1
1 97 1 1 6 ARG NH2 N 5.766 3.261 -13.215 1.00 . A A . 6 ARG NH2 1 1
1 98 1 1 6 ARG O O 4.445 11.876 -13.588 1.00 . A A . 6 ARG O 1 1
1 99 1 1 7 VAL C C 5.939 11.963 -17.465 1.00 . A A . 7 VAL C 1 1
1 100 1 1 7 VAL CA C 5.972 12.376 -16.000 1.00 . A A . 7 VAL CA 1 1
1 101 1 1 7 VAL CB C 7.260 13.166 -15.703 1.00 . A A . 7 VAL CB 1 1
1 102 1 1 7 VAL CG1 C 7.280 14.482 -16.490 1.00 . A A . 7 VAL CG1 1 1
1 103 1 1 7 VAL CG2 C 7.458 13.463 -14.212 1.00 . A A . 7 VAL CG2 1 1
1 104 1 1 7 VAL H H 6.373 10.348 -15.539 1.00 . A A . 7 VAL H 1 1
1 105 1 1 7 VAL HA H 5.123 13.026 -15.789 1.00 . A A . 7 VAL HA 1 1
1 106 1 1 7 VAL HB H 8.110 12.572 -16.022 1.00 . A A . 7 VAL HB 1 1
1 107 1 1 7 VAL HG11 H 7.229 14.292 -17.562 1.00 . A A . 7 VAL HG11 1 1
1 108 1 1 7 VAL HG12 H 6.439 15.113 -16.200 1.00 . A A . 7 VAL HG12 1 1
1 109 1 1 7 VAL HG13 H 8.208 15.014 -16.288 1.00 . A A . 7 VAL HG13 1 1
1 110 1 1 7 VAL HG21 H 6.582 13.973 -13.817 1.00 . A A . 7 VAL HG21 1 1
1 111 1 1 7 VAL HG22 H 7.613 12.532 -13.667 1.00 . A A . 7 VAL HG22 1 1
1 112 1 1 7 VAL HG23 H 8.340 14.090 -14.080 1.00 . A A . 7 VAL HG23 1 1
1 113 1 1 7 VAL N N 5.866 11.155 -15.201 1.00 . A A . 7 VAL N 1 1
1 114 1 1 7 VAL O O 6.885 11.338 -17.957 1.00 . A A . 7 VAL O 1 1
1 115 1 1 8 VAL C C 5.422 13.382 -20.262 1.00 . A A . 8 VAL C 1 1
1 116 1 1 8 VAL CA C 4.785 12.143 -19.623 1.00 . A A . 8 VAL CA 1 1
1 117 1 1 8 VAL CB C 3.350 11.933 -20.147 1.00 . A A . 8 VAL CB 1 1
1 118 1 1 8 VAL CG1 C 3.408 11.207 -21.499 1.00 . A A . 8 VAL CG1 1 1
1 119 1 1 8 VAL CG2 C 2.463 11.081 -19.236 1.00 . A A . 8 VAL CG2 1 1
1 120 1 1 8 VAL H H 4.099 12.734 -17.653 1.00 . A A . 8 VAL H 1 1
1 121 1 1 8 VAL HA H 5.369 11.277 -19.912 1.00 . A A . 8 VAL HA 1 1
1 122 1 1 8 VAL HB H 2.865 12.899 -20.270 1.00 . A A . 8 VAL HB 1 1
1 123 1 1 8 VAL HG11 H 4.088 11.712 -22.181 1.00 . A A . 8 VAL HG11 1 1
1 124 1 1 8 VAL HG12 H 3.755 10.184 -21.355 1.00 . A A . 8 VAL HG12 1 1
1 125 1 1 8 VAL HG13 H 2.414 11.174 -21.946 1.00 . A A . 8 VAL HG13 1 1
1 126 1 1 8 VAL HG21 H 1.508 10.898 -19.730 1.00 . A A . 8 VAL HG21 1 1
1 127 1 1 8 VAL HG22 H 2.948 10.125 -19.031 1.00 . A A . 8 VAL HG22 1 1
1 128 1 1 8 VAL HG23 H 2.273 11.612 -18.303 1.00 . A A . 8 VAL HG23 1 1
1 129 1 1 8 VAL N N 4.847 12.267 -18.157 1.00 . A A . 8 VAL N 1 1
1 130 1 1 8 VAL O O 5.092 14.502 -19.876 1.00 . A A . 8 VAL O 1 1
1 131 1 1 9 TYR C C 7.525 14.111 -23.244 1.00 . A A . 9 TYR C 1 1
1 132 1 1 9 TYR CA C 7.161 14.313 -21.761 1.00 . A A . 9 TYR CA 1 1
1 133 1 1 9 TYR CB C 8.439 14.446 -20.915 1.00 . A A . 9 TYR CB 1 1
1 134 1 1 9 TYR CD1 C 8.926 16.912 -21.018 1.00 . A A . 9 TYR CD1 1 1
1 135 1 1 9 TYR CD2 C 10.614 15.377 -21.866 1.00 . A A . 9 TYR CD2 1 1
1 136 1 1 9 TYR CE1 C 9.766 18.004 -21.304 1.00 . A A . 9 TYR CE1 1 1
1 137 1 1 9 TYR CE2 C 11.453 16.469 -22.166 1.00 . A A . 9 TYR CE2 1 1
1 138 1 1 9 TYR CG C 9.353 15.601 -21.277 1.00 . A A . 9 TYR CG 1 1
1 139 1 1 9 TYR CZ C 11.036 17.785 -21.875 1.00 . A A . 9 TYR CZ 1 1
1 140 1 1 9 TYR H H 6.634 12.280 -21.464 1.00 . A A . 9 TYR H 1 1
1 141 1 1 9 TYR HA H 6.585 15.237 -21.685 1.00 . A A . 9 TYR HA 1 1
1 142 1 1 9 TYR HB2 H 8.149 14.577 -19.870 1.00 . A A . 9 TYR HB2 1 1
1 143 1 1 9 TYR HB3 H 9.000 13.515 -20.993 1.00 . A A . 9 TYR HB3 1 1
1 144 1 1 9 TYR HD1 H 7.946 17.070 -20.589 1.00 . A A . 9 TYR HD1 1 1
1 145 1 1 9 TYR HD2 H 10.924 14.367 -22.098 1.00 . A A . 9 TYR HD2 1 1
1 146 1 1 9 TYR HE1 H 9.431 19.009 -21.113 1.00 . A A . 9 TYR HE1 1 1
1 147 1 1 9 TYR HE2 H 12.401 16.314 -22.651 1.00 . A A . 9 TYR HE2 1 1
1 148 1 1 9 TYR HH H 12.547 18.602 -22.750 1.00 . A A . 9 TYR HH 1 1
1 149 1 1 9 TYR N N 6.372 13.212 -21.190 1.00 . A A . 9 TYR N 1 1
1 150 1 1 9 TYR O O 7.576 12.993 -23.744 1.00 . A A . 9 TYR O 1 1
1 151 1 1 9 TYR OH O 11.857 18.841 -22.123 1.00 . A A . 9 TYR OH 1 1
1 152 1 1 10 SER C C 9.900 15.438 -25.289 1.00 . A A . 10 SER C 1 1
1 153 1 1 10 SER CA C 8.378 15.265 -25.298 1.00 . A A . 10 SER CA 1 1
1 154 1 1 10 SER CB C 7.740 16.446 -26.040 1.00 . A A . 10 SER CB 1 1
1 155 1 1 10 SER H H 7.782 16.075 -23.432 1.00 . A A . 10 SER H 1 1
1 156 1 1 10 SER HA H 8.123 14.350 -25.835 1.00 . A A . 10 SER HA 1 1
1 157 1 1 10 SER HB2 H 8.248 16.566 -26.994 1.00 . A A . 10 SER HB2 1 1
1 158 1 1 10 SER HB3 H 6.691 16.229 -26.227 1.00 . A A . 10 SER HB3 1 1
1 159 1 1 10 SER HG H 8.768 17.715 -25.014 1.00 . A A . 10 SER HG 1 1
1 160 1 1 10 SER N N 7.856 15.204 -23.930 1.00 . A A . 10 SER N 1 1
1 161 1 1 10 SER O O 10.374 16.524 -24.949 1.00 . A A . 10 SER O 1 1
1 162 1 1 10 SER OG O 7.842 17.657 -25.302 1.00 . A A . 10 SER OG 1 1
1 163 1 1 11 GLY C C 12.917 15.295 -26.534 1.00 . A A . 11 GLY C 1 1
1 164 1 1 11 GLY CA C 12.141 14.346 -25.598 1.00 . A A . 11 GLY CA 1 1
1 165 1 1 11 GLY H H 10.180 13.550 -25.908 1.00 . A A . 11 GLY H 1 1
1 166 1 1 11 GLY HA2 H 12.457 14.560 -24.575 1.00 . A A . 11 GLY HA2 1 1
1 167 1 1 11 GLY HA3 H 12.453 13.329 -25.838 1.00 . A A . 11 GLY HA3 1 1
1 168 1 1 11 GLY N N 10.665 14.402 -25.656 1.00 . A A . 11 GLY N 1 1
1 169 1 1 11 GLY O O 13.767 14.853 -27.301 1.00 . A A . 11 GLY O 1 1
1 170 1 1 12 ALA C C 14.739 17.972 -26.666 1.00 . A A . 12 ALA C 1 1
1 171 1 1 12 ALA CA C 13.311 17.685 -27.187 1.00 . A A . 12 ALA CA 1 1
1 172 1 1 12 ALA CB C 12.384 18.908 -27.109 1.00 . A A . 12 ALA CB 1 1
1 173 1 1 12 ALA H H 11.943 16.857 -25.788 1.00 . A A . 12 ALA H 1 1
1 174 1 1 12 ALA HA H 13.399 17.396 -28.236 1.00 . A A . 12 ALA HA 1 1
1 175 1 1 12 ALA HB1 H 11.406 18.661 -27.524 1.00 . A A . 12 ALA HB1 1 1
1 176 1 1 12 ALA HB2 H 12.266 19.223 -26.071 1.00 . A A . 12 ALA HB2 1 1
1 177 1 1 12 ALA HB3 H 12.813 19.731 -27.683 1.00 . A A . 12 ALA HB3 1 1
1 178 1 1 12 ALA N N 12.658 16.600 -26.455 1.00 . A A . 12 ALA N 1 1
1 179 1 1 12 ALA O O 15.050 19.078 -26.226 1.00 . A A . 12 ALA O 1 1
1 180 1 1 13 CYS C C 16.905 17.160 -24.575 1.00 . A A . 13 CYS C 1 1
1 181 1 1 13 CYS CA C 16.951 16.940 -26.110 1.00 . A A . 13 CYS CA 1 1
1 182 1 1 13 CYS CB C 17.854 17.930 -26.877 1.00 . A A . 13 CYS CB 1 1
1 183 1 1 13 CYS H H 15.209 16.092 -27.057 1.00 . A A . 13 CYS H 1 1
1 184 1 1 13 CYS HA H 17.357 15.941 -26.270 1.00 . A A . 13 CYS HA 1 1
1 185 1 1 13 CYS HB2 H 17.635 17.856 -27.945 1.00 . A A . 13 CYS HB2 1 1
1 186 1 1 13 CYS HB3 H 17.636 18.951 -26.549 1.00 . A A . 13 CYS HB3 1 1
1 187 1 1 13 CYS HG H 20.102 18.494 -27.455 1.00 . A A . 13 CYS HG 1 1
1 188 1 1 13 CYS N N 15.612 16.960 -26.720 1.00 . A A . 13 CYS N 1 1
1 189 1 1 13 CYS O O 15.831 17.163 -23.974 1.00 . A A . 13 CYS O 1 1
1 190 1 1 13 CYS SG S 19.616 17.554 -26.631 1.00 . A A . 13 CYS SG 1 1
1 191 1 1 14 GLY C C 17.513 17.072 -21.353 1.00 . A A . 14 GLY C 1 1
1 192 1 1 14 GLY CA C 18.285 17.726 -22.520 1.00 . A A . 14 GLY CA 1 1
1 193 1 1 14 GLY H H 18.880 17.226 -24.508 1.00 . A A . 14 GLY H 1 1
1 194 1 1 14 GLY HA2 H 19.347 17.622 -22.293 1.00 . A A . 14 GLY HA2 1 1
1 195 1 1 14 GLY HA3 H 18.046 18.791 -22.490 1.00 . A A . 14 GLY HA3 1 1
1 196 1 1 14 GLY N N 18.065 17.257 -23.908 1.00 . A A . 14 GLY N 1 1
1 197 1 1 14 GLY O O 17.678 17.484 -20.205 1.00 . A A . 14 GLY O 1 1
1 198 1 1 15 TYR C C 16.058 15.091 -19.363 1.00 . A A . 15 TYR C 1 1
1 199 1 1 15 TYR CA C 15.581 15.719 -20.677 1.00 . A A . 15 TYR CA 1 1
1 200 1 1 15 TYR CB C 14.538 14.850 -21.388 1.00 . A A . 15 TYR CB 1 1
1 201 1 1 15 TYR CD1 C 15.869 13.038 -22.572 1.00 . A A . 15 TYR CD1 1 1
1 202 1 1 15 TYR CD2 C 14.121 12.384 -21.000 1.00 . A A . 15 TYR CD2 1 1
1 203 1 1 15 TYR CE1 C 16.106 11.683 -22.865 1.00 . A A . 15 TYR CE1 1 1
1 204 1 1 15 TYR CE2 C 14.344 11.029 -21.304 1.00 . A A . 15 TYR CE2 1 1
1 205 1 1 15 TYR CG C 14.877 13.392 -21.636 1.00 . A A . 15 TYR CG 1 1
1 206 1 1 15 TYR CZ C 15.335 10.679 -22.245 1.00 . A A . 15 TYR CZ 1 1
1 207 1 1 15 TYR H H 16.483 15.922 -22.589 1.00 . A A . 15 TYR H 1 1
1 208 1 1 15 TYR HA H 15.076 16.645 -20.402 1.00 . A A . 15 TYR HA 1 1
1 209 1 1 15 TYR HB2 H 13.637 14.885 -20.778 1.00 . A A . 15 TYR HB2 1 1
1 210 1 1 15 TYR HB3 H 14.314 15.304 -22.354 1.00 . A A . 15 TYR HB3 1 1
1 211 1 1 15 TYR HD1 H 16.423 13.795 -23.108 1.00 . A A . 15 TYR HD1 1 1
1 212 1 1 15 TYR HD2 H 13.332 12.643 -20.308 1.00 . A A . 15 TYR HD2 1 1
1 213 1 1 15 TYR HE1 H 16.839 11.388 -23.601 1.00 . A A . 15 TYR HE1 1 1
1 214 1 1 15 TYR HE2 H 13.743 10.262 -20.835 1.00 . A A . 15 TYR HE2 1 1
1 215 1 1 15 TYR HH H 14.773 8.842 -22.356 1.00 . A A . 15 TYR HH 1 1
1 216 1 1 15 TYR N N 16.650 16.088 -21.605 1.00 . A A . 15 TYR N 1 1
1 217 1 1 15 TYR O O 15.502 15.400 -18.314 1.00 . A A . 15 TYR O 1 1
1 218 1 1 15 TYR OH O 15.537 9.379 -22.572 1.00 . A A . 15 TYR OH 1 1
1 219 1 1 16 LYS C C 17.906 14.490 -16.996 1.00 . A A . 16 LYS C 1 1
1 220 1 1 16 LYS CA C 17.674 13.580 -18.216 1.00 . A A . 16 LYS CA 1 1
1 221 1 1 16 LYS CB C 18.925 12.779 -18.629 1.00 . A A . 16 LYS CB 1 1
1 222 1 1 16 LYS CD C 18.372 10.518 -17.486 1.00 . A A . 16 LYS CD 1 1
1 223 1 1 16 LYS CE C 19.550 10.680 -16.516 1.00 . A A . 16 LYS CE 1 1
1 224 1 1 16 LYS CG C 18.639 11.277 -18.800 1.00 . A A . 16 LYS CG 1 1
1 225 1 1 16 LYS H H 17.447 14.018 -20.308 1.00 . A A . 16 LYS H 1 1
1 226 1 1 16 LYS HA H 16.903 12.892 -17.868 1.00 . A A . 16 LYS HA 1 1
1 227 1 1 16 LYS HB2 H 19.304 13.165 -19.580 1.00 . A A . 16 LYS HB2 1 1
1 228 1 1 16 LYS HB3 H 19.717 12.917 -17.890 1.00 . A A . 16 LYS HB3 1 1
1 229 1 1 16 LYS HD2 H 17.453 10.880 -17.022 1.00 . A A . 16 LYS HD2 1 1
1 230 1 1 16 LYS HD3 H 18.240 9.463 -17.732 1.00 . A A . 16 LYS HD3 1 1
1 231 1 1 16 LYS HE2 H 20.468 10.540 -17.097 1.00 . A A . 16 LYS HE2 1 1
1 232 1 1 16 LYS HE3 H 19.548 11.707 -16.136 1.00 . A A . 16 LYS HE3 1 1
1 233 1 1 16 LYS HG2 H 17.780 11.152 -19.464 1.00 . A A . 16 LYS HG2 1 1
1 234 1 1 16 LYS HG3 H 19.508 10.822 -19.282 1.00 . A A . 16 LYS HG3 1 1
1 235 1 1 16 LYS HZ1 H 18.655 9.882 -14.821 1.00 . A A . 16 LYS HZ1 1 1
1 236 1 1 16 LYS HZ2 H 20.279 9.865 -14.752 1.00 . A A . 16 LYS HZ2 1 1
1 237 1 1 16 LYS HZ3 H 19.493 8.770 -15.693 1.00 . A A . 16 LYS HZ3 1 1
1 238 1 1 16 LYS N N 17.102 14.256 -19.391 1.00 . A A . 16 LYS N 1 1
1 239 1 1 16 LYS NZ N 19.490 9.729 -15.375 1.00 . A A . 16 LYS NZ 1 1
1 240 1 1 16 LYS O O 17.287 14.212 -15.971 1.00 . A A . 16 LYS O 1 1
1 241 1 1 17 PRO C C 17.633 17.210 -15.526 1.00 . A A . 17 PRO C 1 1
1 242 1 1 17 PRO CA C 18.916 16.443 -15.890 1.00 . A A . 17 PRO CA 1 1
1 243 1 1 17 PRO CB C 20.070 17.380 -16.265 1.00 . A A . 17 PRO CB 1 1
1 244 1 1 17 PRO CD C 19.649 15.924 -18.114 1.00 . A A . 17 PRO CD 1 1
1 245 1 1 17 PRO CG C 20.086 17.353 -17.793 1.00 . A A . 17 PRO CG 1 1
1 246 1 1 17 PRO HA H 19.210 15.864 -15.012 1.00 . A A . 17 PRO HA 1 1
1 247 1 1 17 PRO HB2 H 19.924 18.392 -15.881 1.00 . A A . 17 PRO HB2 1 1
1 248 1 1 17 PRO HB3 H 21.007 16.966 -15.888 1.00 . A A . 17 PRO HB3 1 1
1 249 1 1 17 PRO HD2 H 19.173 15.880 -19.091 1.00 . A A . 17 PRO HD2 1 1
1 250 1 1 17 PRO HD3 H 20.522 15.269 -18.096 1.00 . A A . 17 PRO HD3 1 1
1 251 1 1 17 PRO HG2 H 19.350 18.060 -18.178 1.00 . A A . 17 PRO HG2 1 1
1 252 1 1 17 PRO HG3 H 21.076 17.573 -18.194 1.00 . A A . 17 PRO HG3 1 1
1 253 1 1 17 PRO N N 18.744 15.545 -17.039 1.00 . A A . 17 PRO N 1 1
1 254 1 1 17 PRO O O 17.336 17.364 -14.343 1.00 . A A . 17 PRO O 1 1
1 255 1 1 18 LYS C C 14.536 17.466 -15.519 1.00 . A A . 18 LYS C 1 1
1 256 1 1 18 LYS CA C 15.536 18.309 -16.322 1.00 . A A . 18 LYS CA 1 1
1 257 1 1 18 LYS CB C 14.979 18.705 -17.699 1.00 . A A . 18 LYS CB 1 1
1 258 1 1 18 LYS CD C 13.192 19.877 -19.034 1.00 . A A . 18 LYS CD 1 1
1 259 1 1 18 LYS CE C 11.752 20.406 -19.063 1.00 . A A . 18 LYS CE 1 1
1 260 1 1 18 LYS CG C 13.634 19.444 -17.628 1.00 . A A . 18 LYS CG 1 1
1 261 1 1 18 LYS H H 17.137 17.439 -17.463 1.00 . A A . 18 LYS H 1 1
1 262 1 1 18 LYS HA H 15.705 19.212 -15.733 1.00 . A A . 18 LYS HA 1 1
1 263 1 1 18 LYS HB2 H 15.712 19.344 -18.194 1.00 . A A . 18 LYS HB2 1 1
1 264 1 1 18 LYS HB3 H 14.841 17.809 -18.305 1.00 . A A . 18 LYS HB3 1 1
1 265 1 1 18 LYS HD2 H 13.875 20.638 -19.415 1.00 . A A . 18 LYS HD2 1 1
1 266 1 1 18 LYS HD3 H 13.246 19.014 -19.700 1.00 . A A . 18 LYS HD3 1 1
1 267 1 1 18 LYS HE2 H 11.496 20.626 -20.105 1.00 . A A . 18 LYS HE2 1 1
1 268 1 1 18 LYS HE3 H 11.084 19.610 -18.719 1.00 . A A . 18 LYS HE3 1 1
1 269 1 1 18 LYS HG2 H 12.875 18.780 -17.211 1.00 . A A . 18 LYS HG2 1 1
1 270 1 1 18 LYS HG3 H 13.735 20.320 -16.986 1.00 . A A . 18 LYS HG3 1 1
1 271 1 1 18 LYS HZ1 H 11.739 21.400 -17.253 1.00 . A A . 18 LYS HZ1 1 1
1 272 1 1 18 LYS HZ2 H 10.620 21.964 -18.301 1.00 . A A . 18 LYS HZ2 1 1
1 273 1 1 18 LYS HZ3 H 12.204 22.355 -18.511 1.00 . A A . 18 LYS HZ3 1 1
1 274 1 1 18 LYS N N 16.834 17.632 -16.518 1.00 . A A . 18 LYS N 1 1
1 275 1 1 18 LYS NZ N 11.574 21.619 -18.225 1.00 . A A . 18 LYS NZ 1 1
1 276 1 1 18 LYS O O 13.838 17.999 -14.661 1.00 . A A . 18 LYS O 1 1
1 277 1 1 19 TYR C C 14.444 15.066 -13.595 1.00 . A A . 19 TYR C 1 1
1 278 1 1 19 TYR CA C 13.802 15.156 -14.978 1.00 . A A . 19 TYR CA 1 1
1 279 1 1 19 TYR CB C 13.852 13.781 -15.676 1.00 . A A . 19 TYR CB 1 1
1 280 1 1 19 TYR CD1 C 12.402 13.935 -17.754 1.00 . A A . 19 TYR CD1 1 1
1 281 1 1 19 TYR CD2 C 11.724 12.451 -15.940 1.00 . A A . 19 TYR CD2 1 1
1 282 1 1 19 TYR CE1 C 11.300 13.499 -18.517 1.00 . A A . 19 TYR CE1 1 1
1 283 1 1 19 TYR CE2 C 10.622 12.019 -16.699 1.00 . A A . 19 TYR CE2 1 1
1 284 1 1 19 TYR CG C 12.621 13.400 -16.470 1.00 . A A . 19 TYR CG 1 1
1 285 1 1 19 TYR CZ C 10.414 12.530 -18.000 1.00 . A A . 19 TYR CZ 1 1
1 286 1 1 19 TYR H H 15.061 15.831 -16.558 1.00 . A A . 19 TYR H 1 1
1 287 1 1 19 TYR HA H 12.764 15.452 -14.816 1.00 . A A . 19 TYR HA 1 1
1 288 1 1 19 TYR HB2 H 14.719 13.732 -16.339 1.00 . A A . 19 TYR HB2 1 1
1 289 1 1 19 TYR HB3 H 13.993 13.010 -14.916 1.00 . A A . 19 TYR HB3 1 1
1 290 1 1 19 TYR HD1 H 13.082 14.669 -18.161 1.00 . A A . 19 TYR HD1 1 1
1 291 1 1 19 TYR HD2 H 11.886 12.041 -14.952 1.00 . A A . 19 TYR HD2 1 1
1 292 1 1 19 TYR HE1 H 11.115 13.893 -19.503 1.00 . A A . 19 TYR HE1 1 1
1 293 1 1 19 TYR HE2 H 9.945 11.294 -16.276 1.00 . A A . 19 TYR HE2 1 1
1 294 1 1 19 TYR HH H 8.629 11.750 -18.262 1.00 . A A . 19 TYR HH 1 1
1 295 1 1 19 TYR N N 14.482 16.162 -15.794 1.00 . A A . 19 TYR N 1 1
1 296 1 1 19 TYR O O 13.801 15.377 -12.599 1.00 . A A . 19 TYR O 1 1
1 297 1 1 19 TYR OH O 9.381 12.093 -18.769 1.00 . A A . 19 TYR OH 1 1
1 298 1 1 20 LEU C C 16.357 15.379 -11.229 1.00 . A A . 20 LEU C 1 1
1 299 1 1 20 LEU CA C 16.389 14.274 -12.279 1.00 . A A . 20 LEU CA 1 1
1 300 1 1 20 LEU CB C 17.840 13.878 -12.585 1.00 . A A . 20 LEU CB 1 1
1 301 1 1 20 LEU CD1 C 17.243 11.708 -13.878 1.00 . A A . 20 LEU CD1 1 1
1 302 1 1 20 LEU CD2 C 19.518 12.041 -12.926 1.00 . A A . 20 LEU CD2 1 1
1 303 1 1 20 LEU CG C 18.033 12.365 -12.743 1.00 . A A . 20 LEU CG 1 1
1 304 1 1 20 LEU H H 16.190 14.464 -14.398 1.00 . A A . 20 LEU H 1 1
1 305 1 1 20 LEU HA H 15.884 13.416 -11.833 1.00 . A A . 20 LEU HA 1 1
1 306 1 1 20 LEU HB2 H 18.172 14.402 -13.470 1.00 . A A . 20 LEU HB2 1 1
1 307 1 1 20 LEU HB3 H 18.472 14.199 -11.754 1.00 . A A . 20 LEU HB3 1 1
1 308 1 1 20 LEU HD11 H 17.317 10.628 -13.772 1.00 . A A . 20 LEU HD11 1 1
1 309 1 1 20 LEU HD12 H 17.609 12.044 -14.841 1.00 . A A . 20 LEU HD12 1 1
1 310 1 1 20 LEU HD13 H 16.188 11.962 -13.781 1.00 . A A . 20 LEU HD13 1 1
1 311 1 1 20 LEU HD21 H 20.083 12.514 -12.121 1.00 . A A . 20 LEU HD21 1 1
1 312 1 1 20 LEU HD22 H 19.881 12.411 -13.882 1.00 . A A . 20 LEU HD22 1 1
1 313 1 1 20 LEU HD23 H 19.660 10.967 -12.815 1.00 . A A . 20 LEU HD23 1 1
1 314 1 1 20 LEU HG H 17.686 11.921 -11.828 1.00 . A A . 20 LEU HG 1 1
1 315 1 1 20 LEU N N 15.706 14.633 -13.523 1.00 . A A . 20 LEU N 1 1
1 316 1 1 20 LEU O O 16.160 15.099 -10.059 1.00 . A A . 20 LEU O 1 1
1 317 1 1 21 GLN C C 15.184 17.832 -9.834 1.00 . A A . 21 GLN C 1 1
1 318 1 1 21 GLN CA C 16.535 17.687 -10.570 1.00 . A A . 21 GLN CA 1 1
1 319 1 1 21 GLN CB C 17.008 19.016 -11.199 1.00 . A A . 21 GLN CB 1 1
1 320 1 1 21 GLN CD C 17.737 20.292 -9.100 1.00 . A A . 21 GLN CD 1 1
1 321 1 1 21 GLN CG C 18.155 19.698 -10.440 1.00 . A A . 21 GLN CG 1 1
1 322 1 1 21 GLN H H 16.594 16.860 -12.586 1.00 . A A . 21 GLN H 1 1
1 323 1 1 21 GLN HA H 17.247 17.315 -9.812 1.00 . A A . 21 GLN HA 1 1
1 324 1 1 21 GLN HB2 H 17.382 18.823 -12.206 1.00 . A A . 21 GLN HB2 1 1
1 325 1 1 21 GLN HB3 H 16.163 19.705 -11.289 1.00 . A A . 21 GLN HB3 1 1
1 326 1 1 21 GLN HE21 H 16.705 21.837 -9.941 1.00 . A A . 21 GLN HE21 1 1
1 327 1 1 21 GLN HE22 H 16.720 21.697 -8.184 1.00 . A A . 21 GLN HE22 1 1
1 328 1 1 21 GLN HG2 H 18.957 18.975 -10.277 1.00 . A A . 21 GLN HG2 1 1
1 329 1 1 21 GLN HG3 H 18.547 20.506 -11.061 1.00 . A A . 21 GLN HG3 1 1
1 330 1 1 21 GLN N N 16.504 16.646 -11.599 1.00 . A A . 21 GLN N 1 1
1 331 1 1 21 GLN NE2 N 17.002 21.380 -9.096 1.00 . A A . 21 GLN NE2 1 1
1 332 1 1 21 GLN O O 15.180 18.312 -8.705 1.00 . A A . 21 GLN O 1 1
1 333 1 1 21 GLN OE1 O 18.097 19.798 -8.040 1.00 . A A . 21 GLN OE1 1 1
1 334 1 1 22 LEU C C 12.749 15.636 -9.167 1.00 . A A . 22 LEU C 1 1
1 335 1 1 22 LEU CA C 12.809 17.075 -9.723 1.00 . A A . 22 LEU CA 1 1
1 336 1 1 22 LEU CB C 11.667 17.386 -10.713 1.00 . A A . 22 LEU CB 1 1
1 337 1 1 22 LEU CD1 C 9.278 18.112 -10.971 1.00 . A A . 22 LEU CD1 1 1
1 338 1 1 22 LEU CD2 C 9.684 15.824 -10.224 1.00 . A A . 22 LEU CD2 1 1
1 339 1 1 22 LEU CG C 10.237 17.250 -10.148 1.00 . A A . 22 LEU CG 1 1
1 340 1 1 22 LEU H H 14.161 16.987 -11.363 1.00 . A A . 22 LEU H 1 1
1 341 1 1 22 LEU HA H 12.716 17.753 -8.872 1.00 . A A . 22 LEU HA 1 1
1 342 1 1 22 LEU HB2 H 11.808 18.423 -11.030 1.00 . A A . 22 LEU HB2 1 1
1 343 1 1 22 LEU HB3 H 11.760 16.754 -11.598 1.00 . A A . 22 LEU HB3 1 1
1 344 1 1 22 LEU HD11 H 9.246 17.762 -12.003 1.00 . A A . 22 LEU HD11 1 1
1 345 1 1 22 LEU HD12 H 9.623 19.142 -10.953 1.00 . A A . 22 LEU HD12 1 1
1 346 1 1 22 LEU HD13 H 8.277 18.080 -10.542 1.00 . A A . 22 LEU HD13 1 1
1 347 1 1 22 LEU HD21 H 9.756 15.444 -11.244 1.00 . A A . 22 LEU HD21 1 1
1 348 1 1 22 LEU HD22 H 8.639 15.815 -9.918 1.00 . A A . 22 LEU HD22 1 1
1 349 1 1 22 LEU HD23 H 10.222 15.163 -9.550 1.00 . A A . 22 LEU HD23 1 1
1 350 1 1 22 LEU HG H 10.216 17.599 -9.116 1.00 . A A . 22 LEU HG 1 1
1 351 1 1 22 LEU N N 14.076 17.346 -10.416 1.00 . A A . 22 LEU N 1 1
1 352 1 1 22 LEU O O 12.339 15.435 -8.024 1.00 . A A . 22 LEU O 1 1
1 353 1 1 23 LYS C C 13.834 12.732 -8.476 1.00 . A A . 23 LYS C 1 1
1 354 1 1 23 LYS CA C 12.980 13.190 -9.662 1.00 . A A . 23 LYS CA 1 1
1 355 1 1 23 LYS CB C 13.327 12.362 -10.917 1.00 . A A . 23 LYS CB 1 1
1 356 1 1 23 LYS CD C 13.077 9.852 -11.376 1.00 . A A . 23 LYS CD 1 1
1 357 1 1 23 LYS CE C 13.789 9.550 -10.066 1.00 . A A . 23 LYS CE 1 1
1 358 1 1 23 LYS CG C 12.372 11.204 -11.215 1.00 . A A . 23 LYS CG 1 1
1 359 1 1 23 LYS H H 13.540 14.911 -10.853 1.00 . A A . 23 LYS H 1 1
1 360 1 1 23 LYS HA H 11.941 13.023 -9.373 1.00 . A A . 23 LYS HA 1 1
1 361 1 1 23 LYS HB2 H 13.310 12.989 -11.794 1.00 . A A . 23 LYS HB2 1 1
1 362 1 1 23 LYS HB3 H 14.335 11.977 -10.804 1.00 . A A . 23 LYS HB3 1 1
1 363 1 1 23 LYS HD2 H 12.334 9.087 -11.585 1.00 . A A . 23 LYS HD2 1 1
1 364 1 1 23 LYS HD3 H 13.796 9.890 -12.195 1.00 . A A . 23 LYS HD3 1 1
1 365 1 1 23 LYS HE2 H 14.685 10.162 -10.030 1.00 . A A . 23 LYS HE2 1 1
1 366 1 1 23 LYS HE3 H 13.143 9.885 -9.252 1.00 . A A . 23 LYS HE3 1 1
1 367 1 1 23 LYS HG2 H 11.651 11.139 -10.407 1.00 . A A . 23 LYS HG2 1 1
1 368 1 1 23 LYS HG3 H 11.841 11.419 -12.139 1.00 . A A . 23 LYS HG3 1 1
1 369 1 1 23 LYS HZ1 H 14.645 8.014 -9.011 1.00 . A A . 23 LYS HZ1 1 1
1 370 1 1 23 LYS HZ2 H 14.752 7.772 -10.630 1.00 . A A . 23 LYS HZ2 1 1
1 371 1 1 23 LYS HZ3 H 13.339 7.548 -9.723 1.00 . A A . 23 LYS HZ3 1 1
1 372 1 1 23 LYS N N 13.145 14.630 -9.958 1.00 . A A . 23 LYS N 1 1
1 373 1 1 23 LYS NZ N 14.157 8.130 -9.906 1.00 . A A . 23 LYS NZ 1 1
1 374 1 1 23 LYS O O 13.317 12.199 -7.500 1.00 . A A . 23 LYS O 1 1
1 375 1 1 24 GLU C C 15.980 13.800 -6.345 1.00 . A A . 24 GLU C 1 1
1 376 1 1 24 GLU CA C 16.169 12.852 -7.549 1.00 . A A . 24 GLU CA 1 1
1 377 1 1 24 GLU CB C 17.571 13.012 -8.207 1.00 . A A . 24 GLU CB 1 1
1 378 1 1 24 GLU CD C 17.831 10.827 -9.553 1.00 . A A . 24 GLU CD 1 1
1 379 1 1 24 GLU CG C 18.334 11.676 -8.363 1.00 . A A . 24 GLU CG 1 1
1 380 1 1 24 GLU H H 15.438 13.465 -9.434 1.00 . A A . 24 GLU H 1 1
1 381 1 1 24 GLU HA H 16.089 11.837 -7.155 1.00 . A A . 24 GLU HA 1 1
1 382 1 1 24 GLU HB2 H 17.498 13.441 -9.204 1.00 . A A . 24 GLU HB2 1 1
1 383 1 1 24 GLU HB3 H 18.165 13.738 -7.641 1.00 . A A . 24 GLU HB3 1 1
1 384 1 1 24 GLU HG2 H 19.388 11.917 -8.527 1.00 . A A . 24 GLU HG2 1 1
1 385 1 1 24 GLU HG3 H 18.259 11.103 -7.435 1.00 . A A . 24 GLU HG3 1 1
1 386 1 1 24 GLU N N 15.129 13.032 -8.567 1.00 . A A . 24 GLU N 1 1
1 387 1 1 24 GLU O O 16.777 13.786 -5.411 1.00 . A A . 24 GLU O 1 1
1 388 1 1 24 GLU OE1 O 16.608 10.838 -9.814 1.00 . A A . 24 GLU OE1 1 1
1 389 1 1 24 GLU OE2 O 18.664 10.245 -10.287 1.00 . A A . 24 GLU OE2 1 1
1 390 1 1 25 LYS C C 13.260 14.388 -4.555 1.00 . A A . 25 LYS C 1 1
1 391 1 1 25 LYS CA C 14.339 15.280 -5.170 1.00 . A A . 25 LYS CA 1 1
1 392 1 1 25 LYS CB C 13.788 16.675 -5.543 1.00 . A A . 25 LYS CB 1 1
1 393 1 1 25 LYS CD C 15.814 18.310 -5.443 1.00 . A A . 25 LYS CD 1 1
1 394 1 1 25 LYS CE C 16.629 17.162 -6.040 1.00 . A A . 25 LYS CE 1 1
1 395 1 1 25 LYS CG C 14.510 17.805 -4.801 1.00 . A A . 25 LYS CG 1 1
1 396 1 1 25 LYS H H 14.414 14.728 -7.209 1.00 . A A . 25 LYS H 1 1
1 397 1 1 25 LYS HA H 15.081 15.371 -4.377 1.00 . A A . 25 LYS HA 1 1
1 398 1 1 25 LYS HB2 H 13.860 16.862 -6.616 1.00 . A A . 25 LYS HB2 1 1
1 399 1 1 25 LYS HB3 H 12.734 16.714 -5.271 1.00 . A A . 25 LYS HB3 1 1
1 400 1 1 25 LYS HD2 H 15.566 19.022 -6.233 1.00 . A A . 25 LYS HD2 1 1
1 401 1 1 25 LYS HD3 H 16.394 18.825 -4.675 1.00 . A A . 25 LYS HD3 1 1
1 402 1 1 25 LYS HE2 H 16.658 16.350 -5.308 1.00 . A A . 25 LYS HE2 1 1
1 403 1 1 25 LYS HE3 H 16.091 16.799 -6.923 1.00 . A A . 25 LYS HE3 1 1
1 404 1 1 25 LYS HG2 H 13.828 18.650 -4.749 1.00 . A A . 25 LYS HG2 1 1
1 405 1 1 25 LYS HG3 H 14.716 17.464 -3.789 1.00 . A A . 25 LYS HG3 1 1
1 406 1 1 25 LYS HZ1 H 18.470 16.768 -6.840 1.00 . A A . 25 LYS HZ1 1 1
1 407 1 1 25 LYS HZ2 H 18.513 17.882 -5.624 1.00 . A A . 25 LYS HZ2 1 1
1 408 1 1 25 LYS HZ3 H 17.953 18.319 -7.109 1.00 . A A . 25 LYS HZ3 1 1
1 409 1 1 25 LYS N N 14.940 14.650 -6.352 1.00 . A A . 25 LYS N 1 1
1 410 1 1 25 LYS NZ N 17.996 17.559 -6.429 1.00 . A A . 25 LYS NZ 1 1
1 411 1 1 25 LYS O O 13.412 13.911 -3.443 1.00 . A A . 25 LYS O 1 1
1 412 1 1 26 LEU C C 11.373 11.990 -4.125 1.00 . A A . 26 LEU C 1 1
1 413 1 1 26 LEU CA C 11.051 13.353 -4.775 1.00 . A A . 26 LEU CA 1 1
1 414 1 1 26 LEU CB C 10.030 13.257 -5.919 1.00 . A A . 26 LEU CB 1 1
1 415 1 1 26 LEU CD1 C 8.446 15.110 -5.108 1.00 . A A . 26 LEU CD1 1 1
1 416 1 1 26 LEU CD2 C 7.639 13.321 -6.616 1.00 . A A . 26 LEU CD2 1 1
1 417 1 1 26 LEU CG C 8.616 13.630 -5.476 1.00 . A A . 26 LEU CG 1 1
1 418 1 1 26 LEU H H 12.244 14.395 -6.250 1.00 . A A . 26 LEU H 1 1
1 419 1 1 26 LEU HA H 10.663 13.977 -3.972 1.00 . A A . 26 LEU HA 1 1
1 420 1 1 26 LEU HB2 H 10.334 13.895 -6.750 1.00 . A A . 26 LEU HB2 1 1
1 421 1 1 26 LEU HB3 H 10.014 12.233 -6.281 1.00 . A A . 26 LEU HB3 1 1
1 422 1 1 26 LEU HD11 H 7.428 15.289 -4.766 1.00 . A A . 26 LEU HD11 1 1
1 423 1 1 26 LEU HD12 H 8.668 15.738 -5.968 1.00 . A A . 26 LEU HD12 1 1
1 424 1 1 26 LEU HD13 H 9.126 15.384 -4.299 1.00 . A A . 26 LEU HD13 1 1
1 425 1 1 26 LEU HD21 H 7.938 13.866 -7.511 1.00 . A A . 26 LEU HD21 1 1
1 426 1 1 26 LEU HD22 H 6.632 13.622 -6.343 1.00 . A A . 26 LEU HD22 1 1
1 427 1 1 26 LEU HD23 H 7.647 12.250 -6.818 1.00 . A A . 26 LEU HD23 1 1
1 428 1 1 26 LEU HG H 8.385 13.012 -4.613 1.00 . A A . 26 LEU HG 1 1
1 429 1 1 26 LEU N N 12.226 14.044 -5.308 1.00 . A A . 26 LEU N 1 1
1 430 1 1 26 LEU O O 10.819 11.616 -3.095 1.00 . A A . 26 LEU O 1 1
1 431 1 1 27 GLU C C 13.920 10.326 -2.952 1.00 . A A . 27 GLU C 1 1
1 432 1 1 27 GLU CA C 12.967 10.078 -4.136 1.00 . A A . 27 GLU CA 1 1
1 433 1 1 27 GLU CB C 13.739 9.388 -5.265 1.00 . A A . 27 GLU CB 1 1
1 434 1 1 27 GLU CD C 13.530 7.578 -7.039 1.00 . A A . 27 GLU CD 1 1
1 435 1 1 27 GLU CG C 12.983 8.138 -5.720 1.00 . A A . 27 GLU CG 1 1
1 436 1 1 27 GLU H H 12.597 11.596 -5.623 1.00 . A A . 27 GLU H 1 1
1 437 1 1 27 GLU HA H 12.193 9.410 -3.754 1.00 . A A . 27 GLU HA 1 1
1 438 1 1 27 GLU HB2 H 13.879 10.083 -6.096 1.00 . A A . 27 GLU HB2 1 1
1 439 1 1 27 GLU HB3 H 14.726 9.094 -4.912 1.00 . A A . 27 GLU HB3 1 1
1 440 1 1 27 GLU HG2 H 13.077 7.407 -4.925 1.00 . A A . 27 GLU HG2 1 1
1 441 1 1 27 GLU HG3 H 11.923 8.375 -5.830 1.00 . A A . 27 GLU HG3 1 1
1 442 1 1 27 GLU N N 12.328 11.271 -4.704 1.00 . A A . 27 GLU N 1 1
1 443 1 1 27 GLU O O 14.010 9.486 -2.066 1.00 . A A . 27 GLU O 1 1
1 444 1 1 27 GLU OE1 O 14.749 7.705 -7.302 1.00 . A A . 27 GLU OE1 1 1
1 445 1 1 27 GLU OE2 O 12.730 7.129 -7.894 1.00 . A A . 27 GLU OE2 1 1
1 446 1 1 28 HIS C C 14.489 12.257 -0.541 1.00 . A A . 28 HIS C 1 1
1 447 1 1 28 HIS CA C 15.388 11.936 -1.747 1.00 . A A . 28 HIS CA 1 1
1 448 1 1 28 HIS CB C 16.205 13.166 -2.183 1.00 . A A . 28 HIS CB 1 1
1 449 1 1 28 HIS CD2 C 17.505 14.125 -0.175 1.00 . A A . 28 HIS CD2 1 1
1 450 1 1 28 HIS CE1 C 16.419 16.017 0.095 1.00 . A A . 28 HIS CE1 1 1
1 451 1 1 28 HIS CG C 16.517 14.189 -1.118 1.00 . A A . 28 HIS CG 1 1
1 452 1 1 28 HIS H H 14.471 12.109 -3.658 1.00 . A A . 28 HIS H 1 1
1 453 1 1 28 HIS HA H 16.074 11.153 -1.436 1.00 . A A . 28 HIS HA 1 1
1 454 1 1 28 HIS HB2 H 17.120 12.805 -2.626 1.00 . A A . 28 HIS HB2 1 1
1 455 1 1 28 HIS HB3 H 15.689 13.701 -2.973 1.00 . A A . 28 HIS HB3 1 1
1 456 1 1 28 HIS HD1 H 14.981 15.691 -1.401 1.00 . A A . 28 HIS HD1 1 1
1 457 1 1 28 HIS HD2 H 18.192 13.307 -0.035 1.00 . A A . 28 HIS HD2 1 1
1 458 1 1 28 HIS HE1 H 16.076 16.965 0.488 1.00 . A A . 28 HIS HE1 1 1
1 459 1 1 28 HIS N N 14.627 11.453 -2.909 1.00 . A A . 28 HIS N 1 1
1 460 1 1 28 HIS ND1 N 15.843 15.376 -0.933 1.00 . A A . 28 HIS ND1 1 1
1 461 1 1 28 HIS NE2 N 17.451 15.304 0.578 1.00 . A A . 28 HIS NE2 1 1
1 462 1 1 28 HIS O O 14.828 11.943 0.600 1.00 . A A . 28 HIS O 1 1
1 463 1 1 29 GLU C C 11.594 12.051 0.762 1.00 . A A . 29 GLU C 1 1
1 464 1 1 29 GLU CA C 12.322 13.263 0.153 1.00 . A A . 29 GLU CA 1 1
1 465 1 1 29 GLU CB C 11.298 14.145 -0.571 1.00 . A A . 29 GLU CB 1 1
1 466 1 1 29 GLU CD C 12.243 16.131 -1.876 1.00 . A A . 29 GLU CD 1 1
1 467 1 1 29 GLU CG C 11.585 15.655 -0.573 1.00 . A A . 29 GLU CG 1 1
1 468 1 1 29 GLU H H 13.183 13.133 -1.780 1.00 . A A . 29 GLU H 1 1
1 469 1 1 29 GLU HA H 12.776 13.825 0.964 1.00 . A A . 29 GLU HA 1 1
1 470 1 1 29 GLU HB2 H 11.177 13.795 -1.594 1.00 . A A . 29 GLU HB2 1 1
1 471 1 1 29 GLU HB3 H 10.355 13.981 -0.071 1.00 . A A . 29 GLU HB3 1 1
1 472 1 1 29 GLU HG2 H 10.633 16.178 -0.461 1.00 . A A . 29 GLU HG2 1 1
1 473 1 1 29 GLU HG3 H 12.195 15.922 0.294 1.00 . A A . 29 GLU HG3 1 1
1 474 1 1 29 GLU N N 13.345 12.883 -0.809 1.00 . A A . 29 GLU N 1 1
1 475 1 1 29 GLU O O 11.289 12.033 1.956 1.00 . A A . 29 GLU O 1 1
1 476 1 1 29 GLU OE1 O 11.520 16.233 -2.898 1.00 . A A . 29 GLU OE1 1 1
1 477 1 1 29 GLU OE2 O 13.466 16.416 -1.855 1.00 . A A . 29 GLU OE2 1 1
1 478 1 1 30 PHE C C 10.939 8.531 -0.153 1.00 . A A . 30 PHE C 1 1
1 479 1 1 30 PHE CA C 10.406 9.925 0.280 1.00 . A A . 30 PHE CA 1 1
1 480 1 1 30 PHE CB C 9.022 10.212 -0.328 1.00 . A A . 30 PHE CB 1 1
1 481 1 1 30 PHE CD1 C 8.208 12.122 1.142 1.00 . A A . 30 PHE CD1 1 1
1 482 1 1 30 PHE CD2 C 8.273 12.448 -1.268 1.00 . A A . 30 PHE CD2 1 1
1 483 1 1 30 PHE CE1 C 7.791 13.454 1.307 1.00 . A A . 30 PHE CE1 1 1
1 484 1 1 30 PHE CE2 C 7.840 13.776 -1.108 1.00 . A A . 30 PHE CE2 1 1
1 485 1 1 30 PHE CG C 8.469 11.618 -0.146 1.00 . A A . 30 PHE CG 1 1
1 486 1 1 30 PHE CZ C 7.611 14.281 0.181 1.00 . A A . 30 PHE CZ 1 1
1 487 1 1 30 PHE H H 11.476 11.226 -1.046 1.00 . A A . 30 PHE H 1 1
1 488 1 1 30 PHE HA H 10.290 9.888 1.363 1.00 . A A . 30 PHE HA 1 1
1 489 1 1 30 PHE HB2 H 9.080 10.011 -1.398 1.00 . A A . 30 PHE HB2 1 1
1 490 1 1 30 PHE HB3 H 8.321 9.508 0.111 1.00 . A A . 30 PHE HB3 1 1
1 491 1 1 30 PHE HD1 H 8.394 11.502 2.007 1.00 . A A . 30 PHE HD1 1 1
1 492 1 1 30 PHE HD2 H 8.496 12.078 -2.257 1.00 . A A . 30 PHE HD2 1 1
1 493 1 1 30 PHE HE1 H 7.654 13.846 2.303 1.00 . A A . 30 PHE HE1 1 1
1 494 1 1 30 PHE HE2 H 7.734 14.418 -1.971 1.00 . A A . 30 PHE HE2 1 1
1 495 1 1 30 PHE HZ H 7.337 15.318 0.296 1.00 . A A . 30 PHE HZ 1 1
1 496 1 1 30 PHE N N 11.283 11.048 -0.066 1.00 . A A . 30 PHE N 1 1
1 497 1 1 30 PHE O O 10.185 7.756 -0.754 1.00 . A A . 30 PHE O 1 1
1 498 1 1 31 PRO C C 12.166 5.660 -0.119 1.00 . A A . 31 PRO C 1 1
1 499 1 1 31 PRO CA C 12.855 6.985 -0.462 1.00 . A A . 31 PRO CA 1 1
1 500 1 1 31 PRO CB C 14.303 7.004 0.043 1.00 . A A . 31 PRO CB 1 1
1 501 1 1 31 PRO CD C 13.132 8.859 1.007 1.00 . A A . 31 PRO CD 1 1
1 502 1 1 31 PRO CG C 14.244 7.859 1.309 1.00 . A A . 31 PRO CG 1 1
1 503 1 1 31 PRO HA H 12.862 7.104 -1.546 1.00 . A A . 31 PRO HA 1 1
1 504 1 1 31 PRO HB2 H 14.676 6.002 0.259 1.00 . A A . 31 PRO HB2 1 1
1 505 1 1 31 PRO HB3 H 14.938 7.486 -0.700 1.00 . A A . 31 PRO HB3 1 1
1 506 1 1 31 PRO HD2 H 12.650 9.186 1.930 1.00 . A A . 31 PRO HD2 1 1
1 507 1 1 31 PRO HD3 H 13.552 9.713 0.476 1.00 . A A . 31 PRO HD3 1 1
1 508 1 1 31 PRO HG2 H 13.953 7.238 2.158 1.00 . A A . 31 PRO HG2 1 1
1 509 1 1 31 PRO HG3 H 15.192 8.361 1.503 1.00 . A A . 31 PRO HG3 1 1
1 510 1 1 31 PRO N N 12.204 8.158 0.135 1.00 . A A . 31 PRO N 1 1
1 511 1 1 31 PRO O O 11.764 5.440 1.026 1.00 . A A . 31 PRO O 1 1
1 512 1 1 32 GLY C C 9.942 3.379 -0.747 1.00 . A A . 32 GLY C 1 1
1 513 1 1 32 GLY CA C 11.442 3.427 -1.034 1.00 . A A . 32 GLY CA 1 1
1 514 1 1 32 GLY H H 12.396 5.051 -2.018 1.00 . A A . 32 GLY H 1 1
1 515 1 1 32 GLY HA2 H 11.609 2.905 -1.975 1.00 . A A . 32 GLY HA2 1 1
1 516 1 1 32 GLY HA3 H 11.927 2.874 -0.239 1.00 . A A . 32 GLY HA3 1 1
1 517 1 1 32 GLY N N 12.039 4.774 -1.114 1.00 . A A . 32 GLY N 1 1
1 518 1 1 32 GLY O O 9.231 2.467 -1.162 1.00 . A A . 32 GLY O 1 1
1 519 1 1 33 CYS C C 7.357 5.054 -1.292 1.00 . A A . 33 CYS C 1 1
1 520 1 1 33 CYS CA C 7.996 4.650 0.049 1.00 . A A . 33 CYS CA 1 1
1 521 1 1 33 CYS CB C 7.788 5.730 1.112 1.00 . A A . 33 CYS CB 1 1
1 522 1 1 33 CYS H H 10.054 5.100 0.265 1.00 . A A . 33 CYS H 1 1
1 523 1 1 33 CYS HA H 7.529 3.742 0.388 1.00 . A A . 33 CYS HA 1 1
1 524 1 1 33 CYS HB2 H 8.032 6.701 0.672 1.00 . A A . 33 CYS HB2 1 1
1 525 1 1 33 CYS HB3 H 6.733 5.724 1.388 1.00 . A A . 33 CYS HB3 1 1
1 526 1 1 33 CYS HG H 9.992 5.457 2.050 1.00 . A A . 33 CYS HG 1 1
1 527 1 1 33 CYS N N 9.417 4.405 -0.087 1.00 . A A . 33 CYS N 1 1
1 528 1 1 33 CYS O O 6.135 5.019 -1.444 1.00 . A A . 33 CYS O 1 1
1 529 1 1 33 CYS SG S 8.773 5.443 2.618 1.00 . A A . 33 CYS SG 1 1
1 530 1 1 34 LEU C C 8.659 5.586 -4.688 1.00 . A A . 34 LEU C 1 1
1 531 1 1 34 LEU CA C 7.761 6.027 -3.529 1.00 . A A . 34 LEU CA 1 1
1 532 1 1 34 LEU CB C 7.777 7.564 -3.402 1.00 . A A . 34 LEU CB 1 1
1 533 1 1 34 LEU CD1 C 6.394 9.461 -2.444 1.00 . A A . 34 LEU CD1 1 1
1 534 1 1 34 LEU CD2 C 5.846 8.609 -4.638 1.00 . A A . 34 LEU CD2 1 1
1 535 1 1 34 LEU CG C 6.375 8.186 -3.276 1.00 . A A . 34 LEU CG 1 1
1 536 1 1 34 LEU H H 9.176 5.405 -2.083 1.00 . A A . 34 LEU H 1 1
1 537 1 1 34 LEU HA H 6.751 5.694 -3.765 1.00 . A A . 34 LEU HA 1 1
1 538 1 1 34 LEU HB2 H 8.378 7.852 -2.538 1.00 . A A . 34 LEU HB2 1 1
1 539 1 1 34 LEU HB3 H 8.267 7.963 -4.289 1.00 . A A . 34 LEU HB3 1 1
1 540 1 1 34 LEU HD11 H 6.758 9.236 -1.450 1.00 . A A . 34 LEU HD11 1 1
1 541 1 1 34 LEU HD12 H 5.385 9.859 -2.358 1.00 . A A . 34 LEU HD12 1 1
1 542 1 1 34 LEU HD13 H 7.053 10.193 -2.908 1.00 . A A . 34 LEU HD13 1 1
1 543 1 1 34 LEU HD21 H 6.496 9.377 -5.053 1.00 . A A . 34 LEU HD21 1 1
1 544 1 1 34 LEU HD22 H 4.835 8.996 -4.540 1.00 . A A . 34 LEU HD22 1 1
1 545 1 1 34 LEU HD23 H 5.859 7.761 -5.310 1.00 . A A . 34 LEU HD23 1 1
1 546 1 1 34 LEU HG H 5.689 7.478 -2.812 1.00 . A A . 34 LEU HG 1 1
1 547 1 1 34 LEU N N 8.179 5.456 -2.260 1.00 . A A . 34 LEU N 1 1
1 548 1 1 34 LEU O O 9.827 5.243 -4.523 1.00 . A A . 34 LEU O 1 1
1 549 1 1 35 ASP C C 8.333 6.838 -8.024 1.00 . A A . 35 ASP C 1 1
1 550 1 1 35 ASP CA C 8.655 5.587 -7.204 1.00 . A A . 35 ASP CA 1 1
1 551 1 1 35 ASP CB C 7.976 4.375 -7.846 1.00 . A A . 35 ASP CB 1 1
1 552 1 1 35 ASP CG C 8.128 4.207 -9.361 1.00 . A A . 35 ASP CG 1 1
1 553 1 1 35 ASP H H 7.075 5.929 -5.828 1.00 . A A . 35 ASP H 1 1
1 554 1 1 35 ASP HA H 9.735 5.435 -7.159 1.00 . A A . 35 ASP HA 1 1
1 555 1 1 35 ASP HB2 H 8.274 3.475 -7.323 1.00 . A A . 35 ASP HB2 1 1
1 556 1 1 35 ASP HB3 H 6.923 4.513 -7.672 1.00 . A A . 35 ASP HB3 1 1
1 557 1 1 35 ASP N N 8.077 5.724 -5.869 1.00 . A A . 35 ASP N 1 1
1 558 1 1 35 ASP O O 7.261 7.431 -7.884 1.00 . A A . 35 ASP O 1 1
1 559 1 1 35 ASP OD1 O 9.232 4.404 -9.907 1.00 . A A . 35 ASP OD1 1 1
1 560 1 1 35 ASP OD2 O 7.088 3.933 -10.008 1.00 . A A . 35 ASP OD2 1 1
1 561 1 1 36 ILE C C 9.568 7.474 -11.343 1.00 . A A . 36 ILE C 1 1
1 562 1 1 36 ILE CA C 8.928 8.063 -10.080 1.00 . A A . 36 ILE CA 1 1
1 563 1 1 36 ILE CB C 9.494 9.476 -9.883 1.00 . A A . 36 ILE CB 1 1
1 564 1 1 36 ILE CD1 C 10.710 9.967 -7.751 1.00 . A A . 36 ILE CD1 1 1
1 565 1 1 36 ILE CG1 C 9.372 10.112 -8.480 1.00 . A A . 36 ILE CG1 1 1
1 566 1 1 36 ILE CG2 C 8.933 10.443 -10.947 1.00 . A A . 36 ILE CG2 1 1
1 567 1 1 36 ILE H H 9.981 6.540 -9.081 1.00 . A A . 36 ILE H 1 1
1 568 1 1 36 ILE HA H 7.850 8.131 -10.194 1.00 . A A . 36 ILE HA 1 1
1 569 1 1 36 ILE HB H 10.546 9.326 -10.073 1.00 . A A . 36 ILE HB 1 1
1 570 1 1 36 ILE HD11 H 11.037 8.936 -7.817 1.00 . A A . 36 ILE HD11 1 1
1 571 1 1 36 ILE HD12 H 11.465 10.606 -8.219 1.00 . A A . 36 ILE HD12 1 1
1 572 1 1 36 ILE HD13 H 10.598 10.221 -6.701 1.00 . A A . 36 ILE HD13 1 1
1 573 1 1 36 ILE HG12 H 9.142 11.175 -8.551 1.00 . A A . 36 ILE HG12 1 1
1 574 1 1 36 ILE HG13 H 8.581 9.638 -7.903 1.00 . A A . 36 ILE HG13 1 1
1 575 1 1 36 ILE HG21 H 7.849 10.489 -10.882 1.00 . A A . 36 ILE HG21 1 1
1 576 1 1 36 ILE HG22 H 9.339 11.444 -10.804 1.00 . A A . 36 ILE HG22 1 1
1 577 1 1 36 ILE HG23 H 9.207 10.113 -11.949 1.00 . A A . 36 ILE HG23 1 1
1 578 1 1 36 ILE N N 9.210 7.179 -8.961 1.00 . A A . 36 ILE N 1 1
1 579 1 1 36 ILE O O 10.763 7.178 -11.390 1.00 . A A . 36 ILE O 1 1
1 580 1 1 37 CYS C C 8.761 8.133 -14.822 1.00 . A A . 37 CYS C 1 1
1 581 1 1 37 CYS CA C 9.222 7.116 -13.766 1.00 . A A . 37 CYS CA 1 1
1 582 1 1 37 CYS CB C 8.834 5.662 -14.084 1.00 . A A . 37 CYS CB 1 1
1 583 1 1 37 CYS H H 7.853 7.775 -12.199 1.00 . A A . 37 CYS H 1 1
1 584 1 1 37 CYS HA H 10.307 7.175 -13.799 1.00 . A A . 37 CYS HA 1 1
1 585 1 1 37 CYS HB2 H 8.462 5.171 -13.184 1.00 . A A . 37 CYS HB2 1 1
1 586 1 1 37 CYS HB3 H 8.070 5.619 -14.864 1.00 . A A . 37 CYS HB3 1 1
1 587 1 1 37 CYS HG H 10.829 4.627 -13.384 1.00 . A A . 37 CYS HG 1 1
1 588 1 1 37 CYS N N 8.785 7.450 -12.410 1.00 . A A . 37 CYS N 1 1
1 589 1 1 37 CYS O O 8.128 9.150 -14.532 1.00 . A A . 37 CYS O 1 1
1 590 1 1 37 CYS SG S 10.312 4.760 -14.619 1.00 . A A . 37 CYS SG 1 1
1 591 1 1 38 GLY C C 8.599 8.016 -18.534 1.00 . A A . 38 GLY C 1 1
1 592 1 1 38 GLY CA C 8.756 8.750 -17.208 1.00 . A A . 38 GLY CA 1 1
1 593 1 1 38 GLY H H 9.600 7.008 -16.246 1.00 . A A . 38 GLY H 1 1
1 594 1 1 38 GLY HA2 H 7.809 9.242 -16.983 1.00 . A A . 38 GLY HA2 1 1
1 595 1 1 38 GLY HA3 H 9.518 9.510 -17.335 1.00 . A A . 38 GLY HA3 1 1
1 596 1 1 38 GLY N N 9.109 7.878 -16.082 1.00 . A A . 38 GLY N 1 1
1 597 1 1 38 GLY O O 9.399 7.157 -18.890 1.00 . A A . 38 GLY O 1 1
1 598 1 1 39 GLU C C 6.596 8.355 -21.518 1.00 . A A . 39 GLU C 1 1
1 599 1 1 39 GLU CA C 6.887 7.520 -20.265 1.00 . A A . 39 GLU CA 1 1
1 600 1 1 39 GLU CB C 5.630 6.911 -19.622 1.00 . A A . 39 GLU CB 1 1
1 601 1 1 39 GLU CD C 4.868 5.464 -17.612 1.00 . A A . 39 GLU CD 1 1
1 602 1 1 39 GLU CG C 5.983 5.794 -18.615 1.00 . A A . 39 GLU CG 1 1
1 603 1 1 39 GLU H H 6.991 9.155 -18.934 1.00 . A A . 39 GLU H 1 1
1 604 1 1 39 GLU HA H 7.557 6.717 -20.572 1.00 . A A . 39 GLU HA 1 1
1 605 1 1 39 GLU HB2 H 5.099 7.724 -19.126 1.00 . A A . 39 GLU HB2 1 1
1 606 1 1 39 GLU HB3 H 4.989 6.485 -20.391 1.00 . A A . 39 GLU HB3 1 1
1 607 1 1 39 GLU HG2 H 6.252 4.895 -19.176 1.00 . A A . 39 GLU HG2 1 1
1 608 1 1 39 GLU HG3 H 6.856 6.082 -18.030 1.00 . A A . 39 GLU HG3 1 1
1 609 1 1 39 GLU N N 7.538 8.366 -19.255 1.00 . A A . 39 GLU N 1 1
1 610 1 1 39 GLU O O 5.490 8.415 -22.049 1.00 . A A . 39 GLU O 1 1
1 611 1 1 39 GLU OE1 O 3.946 6.290 -17.433 1.00 . A A . 39 GLU OE1 1 1
1 612 1 1 39 GLU OE2 O 5.010 4.439 -16.903 1.00 . A A . 39 GLU OE2 1 1
1 613 1 1 40 GLY C C 7.277 9.792 -24.339 1.00 . A A . 40 GLY C 1 1
1 614 1 1 40 GLY CA C 7.588 10.186 -22.897 1.00 . A A . 40 GLY CA 1 1
1 615 1 1 40 GLY H H 8.460 8.925 -21.392 1.00 . A A . 40 GLY H 1 1
1 616 1 1 40 GLY HA2 H 6.823 10.894 -22.583 1.00 . A A . 40 GLY HA2 1 1
1 617 1 1 40 GLY HA3 H 8.555 10.693 -22.895 1.00 . A A . 40 GLY HA3 1 1
1 618 1 1 40 GLY N N 7.625 9.090 -21.933 1.00 . A A . 40 GLY N 1 1
1 619 1 1 40 GLY O O 8.186 9.660 -25.156 1.00 . A A . 40 GLY O 1 1
1 620 1 1 41 THR C C 5.932 10.484 -27.022 1.00 . A A . 41 THR C 1 1
1 621 1 1 41 THR CA C 5.503 9.389 -26.025 1.00 . A A . 41 THR CA 1 1
1 622 1 1 41 THR CB C 3.974 9.213 -26.044 1.00 . A A . 41 THR CB 1 1
1 623 1 1 41 THR CG2 C 3.166 10.425 -25.577 1.00 . A A . 41 THR CG2 1 1
1 624 1 1 41 THR H H 5.344 9.587 -23.881 1.00 . A A . 41 THR H 1 1
1 625 1 1 41 THR HA H 5.930 8.441 -26.338 1.00 . A A . 41 THR HA 1 1
1 626 1 1 41 THR HB H 3.747 8.382 -25.376 1.00 . A A . 41 THR HB 1 1
1 627 1 1 41 THR HG1 H 3.477 9.679 -27.875 1.00 . A A . 41 THR HG1 1 1
1 628 1 1 41 THR HG21 H 2.103 10.179 -25.596 1.00 . A A . 41 THR HG21 1 1
1 629 1 1 41 THR HG22 H 3.344 11.278 -26.230 1.00 . A A . 41 THR HG22 1 1
1 630 1 1 41 THR HG23 H 3.445 10.684 -24.557 1.00 . A A . 41 THR HG23 1 1
1 631 1 1 41 THR N N 5.991 9.624 -24.659 1.00 . A A . 41 THR N 1 1
1 632 1 1 41 THR O O 5.908 11.671 -26.682 1.00 . A A . 41 THR O 1 1
1 633 1 1 41 THR OG1 O 3.509 8.877 -27.332 1.00 . A A . 41 THR OG1 1 1
1 634 1 1 42 PRO C C 4.960 11.469 -29.889 1.00 . A A . 42 PRO C 1 1
1 635 1 1 42 PRO CA C 6.361 11.042 -29.399 1.00 . A A . 42 PRO CA 1 1
1 636 1 1 42 PRO CB C 7.164 10.268 -30.452 1.00 . A A . 42 PRO CB 1 1
1 637 1 1 42 PRO CD C 6.444 8.742 -28.749 1.00 . A A . 42 PRO CD 1 1
1 638 1 1 42 PRO CG C 6.694 8.829 -30.254 1.00 . A A . 42 PRO CG 1 1
1 639 1 1 42 PRO HA H 6.910 11.936 -29.098 1.00 . A A . 42 PRO HA 1 1
1 640 1 1 42 PRO HB2 H 6.987 10.614 -31.470 1.00 . A A . 42 PRO HB2 1 1
1 641 1 1 42 PRO HB3 H 8.227 10.334 -30.211 1.00 . A A . 42 PRO HB3 1 1
1 642 1 1 42 PRO HD2 H 5.559 8.131 -28.570 1.00 . A A . 42 PRO HD2 1 1
1 643 1 1 42 PRO HD3 H 7.301 8.302 -28.237 1.00 . A A . 42 PRO HD3 1 1
1 644 1 1 42 PRO HG2 H 5.756 8.673 -30.789 1.00 . A A . 42 PRO HG2 1 1
1 645 1 1 42 PRO HG3 H 7.447 8.109 -30.580 1.00 . A A . 42 PRO HG3 1 1
1 646 1 1 42 PRO N N 6.259 10.112 -28.278 1.00 . A A . 42 PRO N 1 1
1 647 1 1 42 PRO O O 3.946 11.139 -29.266 1.00 . A A . 42 PRO O 1 1
1 648 1 1 43 GLN C C 3.148 14.003 -30.768 1.00 . A A . 43 GLN C 1 1
1 649 1 1 43 GLN CA C 3.740 12.866 -31.619 1.00 . A A . 43 GLN CA 1 1
1 650 1 1 43 GLN CB C 2.690 11.824 -32.057 1.00 . A A . 43 GLN CB 1 1
1 651 1 1 43 GLN CD C 0.615 11.372 -33.443 1.00 . A A . 43 GLN CD 1 1
1 652 1 1 43 GLN CG C 1.619 12.425 -32.982 1.00 . A A . 43 GLN CG 1 1
1 653 1 1 43 GLN H H 5.805 12.436 -31.411 1.00 . A A . 43 GLN H 1 1
1 654 1 1 43 GLN HA H 4.101 13.344 -32.530 1.00 . A A . 43 GLN HA 1 1
1 655 1 1 43 GLN HB2 H 3.194 11.018 -32.593 1.00 . A A . 43 GLN HB2 1 1
1 656 1 1 43 GLN HB3 H 2.201 11.402 -31.179 1.00 . A A . 43 GLN HB3 1 1
1 657 1 1 43 GLN HE21 H 1.106 11.509 -35.417 1.00 . A A . 43 GLN HE21 1 1
1 658 1 1 43 GLN HE22 H -0.167 10.378 -34.919 1.00 . A A . 43 GLN HE22 1 1
1 659 1 1 43 GLN HG2 H 1.071 13.202 -32.448 1.00 . A A . 43 GLN HG2 1 1
1 660 1 1 43 GLN HG3 H 2.101 12.876 -33.850 1.00 . A A . 43 GLN HG3 1 1
1 661 1 1 43 GLN N N 4.911 12.212 -31.004 1.00 . A A . 43 GLN N 1 1
1 662 1 1 43 GLN NE2 N 0.536 11.070 -34.721 1.00 . A A . 43 GLN NE2 1 1
1 663 1 1 43 GLN O O 2.943 15.102 -31.281 1.00 . A A . 43 GLN O 1 1
1 664 1 1 43 GLN OE1 O -0.123 10.800 -32.663 1.00 . A A . 43 GLN OE1 1 1
1 665 1 1 44 VAL C C 3.932 15.706 -28.329 1.00 . A A . 44 VAL C 1 1
1 666 1 1 44 VAL CA C 2.667 14.843 -28.490 1.00 . A A . 44 VAL CA 1 1
1 667 1 1 44 VAL CB C 2.201 14.258 -27.137 1.00 . A A . 44 VAL CB 1 1
1 668 1 1 44 VAL CG1 C 1.569 15.341 -26.246 1.00 . A A . 44 VAL CG1 1 1
1 669 1 1 44 VAL CG2 C 1.138 13.160 -27.313 1.00 . A A . 44 VAL CG2 1 1
1 670 1 1 44 VAL H H 3.130 12.843 -29.140 1.00 . A A . 44 VAL H 1 1
1 671 1 1 44 VAL HA H 1.871 15.474 -28.883 1.00 . A A . 44 VAL HA 1 1
1 672 1 1 44 VAL HB H 3.056 13.821 -26.624 1.00 . A A . 44 VAL HB 1 1
1 673 1 1 44 VAL HG11 H 1.255 14.899 -25.300 1.00 . A A . 44 VAL HG11 1 1
1 674 1 1 44 VAL HG12 H 2.291 16.120 -26.013 1.00 . A A . 44 VAL HG12 1 1
1 675 1 1 44 VAL HG13 H 0.704 15.781 -26.743 1.00 . A A . 44 VAL HG13 1 1
1 676 1 1 44 VAL HG21 H 0.301 13.534 -27.903 1.00 . A A . 44 VAL HG21 1 1
1 677 1 1 44 VAL HG22 H 1.566 12.291 -27.814 1.00 . A A . 44 VAL HG22 1 1
1 678 1 1 44 VAL HG23 H 0.775 12.834 -26.338 1.00 . A A . 44 VAL HG23 1 1
1 679 1 1 44 VAL N N 2.923 13.779 -29.472 1.00 . A A . 44 VAL N 1 1
1 680 1 1 44 VAL O O 5.056 15.232 -28.494 1.00 . A A . 44 VAL O 1 1
1 681 1 1 45 THR C C 4.525 19.081 -26.890 1.00 . A A . 45 THR C 1 1
1 682 1 1 45 THR CA C 4.832 17.993 -27.927 1.00 . A A . 45 THR CA 1 1
1 683 1 1 45 THR CB C 5.117 18.594 -29.314 1.00 . A A . 45 THR CB 1 1
1 684 1 1 45 THR CG2 C 3.987 19.467 -29.862 1.00 . A A . 45 THR CG2 1 1
1 685 1 1 45 THR H H 2.817 17.318 -27.851 1.00 . A A . 45 THR H 1 1
1 686 1 1 45 THR HA H 5.745 17.492 -27.616 1.00 . A A . 45 THR HA 1 1
1 687 1 1 45 THR HB H 5.297 17.779 -30.016 1.00 . A A . 45 THR HB 1 1
1 688 1 1 45 THR HG1 H 6.453 19.692 -30.155 1.00 . A A . 45 THR HG1 1 1
1 689 1 1 45 THR HG21 H 3.812 20.322 -29.209 1.00 . A A . 45 THR HG21 1 1
1 690 1 1 45 THR HG22 H 3.071 18.880 -29.942 1.00 . A A . 45 THR HG22 1 1
1 691 1 1 45 THR HG23 H 4.253 19.828 -30.855 1.00 . A A . 45 THR HG23 1 1
1 692 1 1 45 THR N N 3.757 16.995 -28.024 1.00 . A A . 45 THR N 1 1
1 693 1 1 45 THR O O 3.392 19.214 -26.425 1.00 . A A . 45 THR O 1 1
1 694 1 1 45 THR OG1 O 6.278 19.388 -29.260 1.00 . A A . 45 THR OG1 1 1
1 695 1 1 46 GLY C C 4.904 20.841 -24.274 1.00 . A A . 46 GLY C 1 1
1 696 1 1 46 GLY CA C 5.430 21.066 -25.696 1.00 . A A . 46 GLY CA 1 1
1 697 1 1 46 GLY H H 6.403 19.707 -27.044 1.00 . A A . 46 GLY H 1 1
1 698 1 1 46 GLY HA2 H 6.412 21.535 -25.619 1.00 . A A . 46 GLY HA2 1 1
1 699 1 1 46 GLY HA3 H 4.752 21.763 -26.191 1.00 . A A . 46 GLY HA3 1 1
1 700 1 1 46 GLY N N 5.545 19.867 -26.529 1.00 . A A . 46 GLY N 1 1
1 701 1 1 46 GLY O O 4.326 21.774 -23.708 1.00 . A A . 46 GLY O 1 1
1 702 1 1 47 PHE C C 5.334 18.707 -21.349 1.00 . A A . 47 PHE C 1 1
1 703 1 1 47 PHE CA C 4.391 19.176 -22.487 1.00 . A A . 47 PHE CA 1 1
1 704 1 1 47 PHE CB C 3.302 18.176 -22.912 1.00 . A A . 47 PHE CB 1 1
1 705 1 1 47 PHE CD1 C 4.516 16.411 -24.315 1.00 . A A . 47 PHE CD1 1 1
1 706 1 1 47 PHE CD2 C 3.066 15.711 -22.498 1.00 . A A . 47 PHE CD2 1 1
1 707 1 1 47 PHE CE1 C 4.708 15.062 -24.674 1.00 . A A . 47 PHE CE1 1 1
1 708 1 1 47 PHE CE2 C 3.235 14.373 -22.879 1.00 . A A . 47 PHE CE2 1 1
1 709 1 1 47 PHE CG C 3.690 16.741 -23.222 1.00 . A A . 47 PHE CG 1 1
1 710 1 1 47 PHE CZ C 4.072 14.043 -23.954 1.00 . A A . 47 PHE CZ 1 1
1 711 1 1 47 PHE H H 5.634 18.964 -24.208 1.00 . A A . 47 PHE H 1 1
1 712 1 1 47 PHE HA H 3.848 20.024 -22.079 1.00 . A A . 47 PHE HA 1 1
1 713 1 1 47 PHE HB2 H 2.558 18.146 -22.121 1.00 . A A . 47 PHE HB2 1 1
1 714 1 1 47 PHE HB3 H 2.792 18.579 -23.792 1.00 . A A . 47 PHE HB3 1 1
1 715 1 1 47 PHE HD1 H 4.969 17.185 -24.911 1.00 . A A . 47 PHE HD1 1 1
1 716 1 1 47 PHE HD2 H 2.413 15.947 -21.672 1.00 . A A . 47 PHE HD2 1 1
1 717 1 1 47 PHE HE1 H 5.311 14.782 -25.526 1.00 . A A . 47 PHE HE1 1 1
1 718 1 1 47 PHE HE2 H 2.687 13.608 -22.358 1.00 . A A . 47 PHE HE2 1 1
1 719 1 1 47 PHE HZ H 4.208 13.013 -24.254 1.00 . A A . 47 PHE HZ 1 1
1 720 1 1 47 PHE N N 5.090 19.645 -23.697 1.00 . A A . 47 PHE N 1 1
1 721 1 1 47 PHE O O 6.548 18.876 -21.478 1.00 . A A . 47 PHE O 1 1
1 722 1 1 48 PHE C C 4.295 17.414 -17.941 1.00 . A A . 48 PHE C 1 1
1 723 1 1 48 PHE CA C 5.417 17.749 -18.954 1.00 . A A . 48 PHE CA 1 1
1 724 1 1 48 PHE CB C 6.427 18.761 -18.353 1.00 . A A . 48 PHE CB 1 1
1 725 1 1 48 PHE CD1 C 7.022 18.268 -15.936 1.00 . A A . 48 PHE CD1 1 1
1 726 1 1 48 PHE CD2 C 8.699 17.869 -17.646 1.00 . A A . 48 PHE CD2 1 1
1 727 1 1 48 PHE CE1 C 7.946 17.894 -14.945 1.00 . A A . 48 PHE CE1 1 1
1 728 1 1 48 PHE CE2 C 9.623 17.490 -16.657 1.00 . A A . 48 PHE CE2 1 1
1 729 1 1 48 PHE CG C 7.389 18.249 -17.295 1.00 . A A . 48 PHE CG 1 1
1 730 1 1 48 PHE CZ C 9.248 17.505 -15.303 1.00 . A A . 48 PHE CZ 1 1
1 731 1 1 48 PHE H H 3.770 18.191 -20.205 1.00 . A A . 48 PHE H 1 1
1 732 1 1 48 PHE HA H 5.951 16.824 -19.178 1.00 . A A . 48 PHE HA 1 1
1 733 1 1 48 PHE HB2 H 7.013 19.185 -19.158 1.00 . A A . 48 PHE HB2 1 1
1 734 1 1 48 PHE HB3 H 5.898 19.593 -17.896 1.00 . A A . 48 PHE HB3 1 1
1 735 1 1 48 PHE HD1 H 6.028 18.581 -15.646 1.00 . A A . 48 PHE HD1 1 1
1 736 1 1 48 PHE HD2 H 9.008 17.874 -18.675 1.00 . A A . 48 PHE HD2 1 1
1 737 1 1 48 PHE HE1 H 7.651 17.911 -13.905 1.00 . A A . 48 PHE HE1 1 1
1 738 1 1 48 PHE HE2 H 10.620 17.180 -16.936 1.00 . A A . 48 PHE HE2 1 1
1 739 1 1 48 PHE HZ H 9.957 17.216 -14.540 1.00 . A A . 48 PHE HZ 1 1
1 740 1 1 48 PHE N N 4.790 18.254 -20.206 1.00 . A A . 48 PHE N 1 1
1 741 1 1 48 PHE O O 3.976 18.203 -17.050 1.00 . A A . 48 PHE O 1 1
1 742 1 1 49 GLU C C 2.525 15.084 -16.258 1.00 . A A . 49 GLU C 1 1
1 743 1 1 49 GLU CA C 2.325 16.018 -17.462 1.00 . A A . 49 GLU CA 1 1
1 744 1 1 49 GLU CB C 1.410 15.410 -18.534 1.00 . A A . 49 GLU CB 1 1
1 745 1 1 49 GLU CD C 0.907 17.878 -19.368 1.00 . A A . 49 GLU CD 1 1
1 746 1 1 49 GLU CG C 0.535 16.382 -19.354 1.00 . A A . 49 GLU CG 1 1
1 747 1 1 49 GLU H H 3.896 15.614 -18.826 1.00 . A A . 49 GLU H 1 1
1 748 1 1 49 GLU HA H 1.873 16.938 -17.087 1.00 . A A . 49 GLU HA 1 1
1 749 1 1 49 GLU HB2 H 2.021 14.832 -19.234 1.00 . A A . 49 GLU HB2 1 1
1 750 1 1 49 GLU HB3 H 0.746 14.702 -18.044 1.00 . A A . 49 GLU HB3 1 1
1 751 1 1 49 GLU HG2 H 0.514 16.023 -20.382 1.00 . A A . 49 GLU HG2 1 1
1 752 1 1 49 GLU HG3 H -0.486 16.288 -18.978 1.00 . A A . 49 GLU HG3 1 1
1 753 1 1 49 GLU N N 3.612 16.285 -18.113 1.00 . A A . 49 GLU N 1 1
1 754 1 1 49 GLU O O 2.931 13.931 -16.453 1.00 . A A . 49 GLU O 1 1
1 755 1 1 49 GLU OE1 O 2.013 18.282 -19.789 1.00 . A A . 49 GLU OE1 1 1
1 756 1 1 49 GLU OE2 O 0.016 18.692 -19.047 1.00 . A A . 49 GLU OE2 1 1
1 757 1 1 50 VAL C C 1.625 14.221 -13.088 1.00 . A A . 50 VAL C 1 1
1 758 1 1 50 VAL CA C 2.785 14.876 -13.822 1.00 . A A . 50 VAL CA 1 1
1 759 1 1 50 VAL CB C 3.570 15.797 -12.871 1.00 . A A . 50 VAL CB 1 1
1 760 1 1 50 VAL CG1 C 4.231 14.995 -11.741 1.00 . A A . 50 VAL CG1 1 1
1 761 1 1 50 VAL CG2 C 4.678 16.575 -13.599 1.00 . A A . 50 VAL CG2 1 1
1 762 1 1 50 VAL H H 1.805 16.463 -14.857 1.00 . A A . 50 VAL H 1 1
1 763 1 1 50 VAL HA H 3.474 14.092 -14.134 1.00 . A A . 50 VAL HA 1 1
1 764 1 1 50 VAL HB H 2.881 16.501 -12.412 1.00 . A A . 50 VAL HB 1 1
1 765 1 1 50 VAL HG11 H 3.471 14.548 -11.102 1.00 . A A . 50 VAL HG11 1 1
1 766 1 1 50 VAL HG12 H 4.859 14.206 -12.154 1.00 . A A . 50 VAL HG12 1 1
1 767 1 1 50 VAL HG13 H 4.840 15.656 -11.124 1.00 . A A . 50 VAL HG13 1 1
1 768 1 1 50 VAL HG21 H 5.210 17.209 -12.891 1.00 . A A . 50 VAL HG21 1 1
1 769 1 1 50 VAL HG22 H 5.377 15.881 -14.060 1.00 . A A . 50 VAL HG22 1 1
1 770 1 1 50 VAL HG23 H 4.254 17.206 -14.379 1.00 . A A . 50 VAL HG23 1 1
1 771 1 1 50 VAL N N 2.301 15.578 -15.022 1.00 . A A . 50 VAL N 1 1
1 772 1 1 50 VAL O O 0.646 14.886 -12.738 1.00 . A A . 50 VAL O 1 1
1 773 1 1 51 THR C C 1.300 11.253 -11.074 1.00 . A A . 51 THR C 1 1
1 774 1 1 51 THR CA C 0.724 12.078 -12.218 1.00 . A A . 51 THR CA 1 1
1 775 1 1 51 THR CB C 0.167 11.100 -13.268 1.00 . A A . 51 THR CB 1 1
1 776 1 1 51 THR CG2 C -1.170 10.474 -12.925 1.00 . A A . 51 THR CG2 1 1
1 777 1 1 51 THR H H 2.624 12.481 -13.109 1.00 . A A . 51 THR H 1 1
1 778 1 1 51 THR HA H -0.082 12.708 -11.857 1.00 . A A . 51 THR HA 1 1
1 779 1 1 51 THR HB H 0.851 10.265 -13.353 1.00 . A A . 51 THR HB 1 1
1 780 1 1 51 THR HG1 H -0.266 11.078 -15.164 1.00 . A A . 51 THR HG1 1 1
1 781 1 1 51 THR HG21 H -1.448 9.764 -13.704 1.00 . A A . 51 THR HG21 1 1
1 782 1 1 51 THR HG22 H -1.930 11.251 -12.871 1.00 . A A . 51 THR HG22 1 1
1 783 1 1 51 THR HG23 H -1.078 9.943 -11.982 1.00 . A A . 51 THR HG23 1 1
1 784 1 1 51 THR N N 1.766 12.927 -12.804 1.00 . A A . 51 THR N 1 1
1 785 1 1 51 THR O O 2.420 10.765 -11.165 1.00 . A A . 51 THR O 1 1
1 786 1 1 51 THR OG1 O -0.032 11.737 -14.507 1.00 . A A . 51 THR OG1 1 1
1 787 1 1 52 VAL C C -0.410 9.098 -8.779 1.00 . A A . 52 VAL C 1 1
1 788 1 1 52 VAL CA C 0.788 10.023 -8.968 1.00 . A A . 52 VAL CA 1 1
1 789 1 1 52 VAL CB C 1.206 10.734 -7.670 1.00 . A A . 52 VAL CB 1 1
1 790 1 1 52 VAL CG1 C 0.118 11.651 -7.093 1.00 . A A . 52 VAL CG1 1 1
1 791 1 1 52 VAL CG2 C 1.603 9.729 -6.586 1.00 . A A . 52 VAL CG2 1 1
1 792 1 1 52 VAL H H -0.362 11.509 -10.003 1.00 . A A . 52 VAL H 1 1
1 793 1 1 52 VAL HA H 1.623 9.400 -9.279 1.00 . A A . 52 VAL HA 1 1
1 794 1 1 52 VAL HB H 2.082 11.339 -7.910 1.00 . A A . 52 VAL HB 1 1
1 795 1 1 52 VAL HG11 H -0.740 11.071 -6.757 1.00 . A A . 52 VAL HG11 1 1
1 796 1 1 52 VAL HG12 H 0.516 12.211 -6.249 1.00 . A A . 52 VAL HG12 1 1
1 797 1 1 52 VAL HG13 H -0.217 12.359 -7.850 1.00 . A A . 52 VAL HG13 1 1
1 798 1 1 52 VAL HG21 H 2.041 10.254 -5.736 1.00 . A A . 52 VAL HG21 1 1
1 799 1 1 52 VAL HG22 H 0.727 9.179 -6.242 1.00 . A A . 52 VAL HG22 1 1
1 800 1 1 52 VAL HG23 H 2.336 9.019 -6.971 1.00 . A A . 52 VAL HG23 1 1
1 801 1 1 52 VAL N N 0.513 11.001 -10.033 1.00 . A A . 52 VAL N 1 1
1 802 1 1 52 VAL O O -1.547 9.553 -8.769 1.00 . A A . 52 VAL O 1 1
1 803 1 1 53 ALA C C -2.439 6.974 -9.540 1.00 . A A . 53 ALA C 1 1
1 804 1 1 53 ALA CA C -1.206 6.736 -8.627 1.00 . A A . 53 ALA CA 1 1
1 805 1 1 53 ALA CB C -1.562 6.543 -7.149 1.00 . A A . 53 ALA CB 1 1
1 806 1 1 53 ALA H H 0.802 7.523 -8.733 1.00 . A A . 53 ALA H 1 1
1 807 1 1 53 ALA HA H -0.747 5.805 -8.966 1.00 . A A . 53 ALA HA 1 1
1 808 1 1 53 ALA HB1 H -0.653 6.329 -6.589 1.00 . A A . 53 ALA HB1 1 1
1 809 1 1 53 ALA HB2 H -2.025 7.448 -6.753 1.00 . A A . 53 ALA HB2 1 1
1 810 1 1 53 ALA HB3 H -2.250 5.703 -7.037 1.00 . A A . 53 ALA HB3 1 1
1 811 1 1 53 ALA N N -0.179 7.786 -8.716 1.00 . A A . 53 ALA N 1 1
1 812 1 1 53 ALA O O -3.591 6.760 -9.143 1.00 . A A . 53 ALA O 1 1
1 813 1 1 54 GLY C C -4.035 9.096 -11.440 1.00 . A A . 54 GLY C 1 1
1 814 1 1 54 GLY CA C -3.255 7.805 -11.736 1.00 . A A . 54 GLY CA 1 1
1 815 1 1 54 GLY H H -1.231 7.621 -10.998 1.00 . A A . 54 GLY H 1 1
1 816 1 1 54 GLY HA2 H -2.811 7.899 -12.729 1.00 . A A . 54 GLY HA2 1 1
1 817 1 1 54 GLY HA3 H -3.977 6.991 -11.764 1.00 . A A . 54 GLY HA3 1 1
1 818 1 1 54 GLY N N -2.203 7.467 -10.765 1.00 . A A . 54 GLY N 1 1
1 819 1 1 54 GLY O O -5.225 9.163 -11.731 1.00 . A A . 54 GLY O 1 1
1 820 1 1 55 LYS C C -3.045 12.532 -10.786 1.00 . A A . 55 LYS C 1 1
1 821 1 1 55 LYS CA C -3.982 11.384 -10.387 1.00 . A A . 55 LYS CA 1 1
1 822 1 1 55 LYS CB C -4.200 11.375 -8.867 1.00 . A A . 55 LYS CB 1 1
1 823 1 1 55 LYS CD C -6.347 9.933 -8.634 1.00 . A A . 55 LYS CD 1 1
1 824 1 1 55 LYS CE C -6.741 8.499 -9.037 1.00 . A A . 55 LYS CE 1 1
1 825 1 1 55 LYS CG C -4.862 10.121 -8.265 1.00 . A A . 55 LYS CG 1 1
1 826 1 1 55 LYS H H -2.424 9.961 -10.595 1.00 . A A . 55 LYS H 1 1
1 827 1 1 55 LYS HA H -4.944 11.542 -10.847 1.00 . A A . 55 LYS HA 1 1
1 828 1 1 55 LYS HB2 H -3.212 11.446 -8.443 1.00 . A A . 55 LYS HB2 1 1
1 829 1 1 55 LYS HB3 H -4.760 12.265 -8.572 1.00 . A A . 55 LYS HB3 1 1
1 830 1 1 55 LYS HD2 H -6.954 10.244 -7.782 1.00 . A A . 55 LYS HD2 1 1
1 831 1 1 55 LYS HD3 H -6.604 10.589 -9.467 1.00 . A A . 55 LYS HD3 1 1
1 832 1 1 55 LYS HE2 H -7.833 8.423 -9.004 1.00 . A A . 55 LYS HE2 1 1
1 833 1 1 55 LYS HE3 H -6.437 8.338 -10.074 1.00 . A A . 55 LYS HE3 1 1
1 834 1 1 55 LYS HG2 H -4.284 9.249 -8.565 1.00 . A A . 55 LYS HG2 1 1
1 835 1 1 55 LYS HG3 H -4.794 10.194 -7.177 1.00 . A A . 55 LYS HG3 1 1
1 836 1 1 55 LYS HZ1 H -5.126 7.394 -8.384 1.00 . A A . 55 LYS HZ1 1 1
1 837 1 1 55 LYS HZ2 H -6.509 6.540 -8.413 1.00 . A A . 55 LYS HZ2 1 1
1 838 1 1 55 LYS HZ3 H -6.261 7.638 -7.204 1.00 . A A . 55 LYS HZ3 1 1
1 839 1 1 55 LYS N N -3.404 10.102 -10.826 1.00 . A A . 55 LYS N 1 1
1 840 1 1 55 LYS NZ N -6.127 7.448 -8.187 1.00 . A A . 55 LYS NZ 1 1
1 841 1 1 55 LYS O O -1.899 12.555 -10.339 1.00 . A A . 55 LYS O 1 1
1 842 1 1 56 LEU C C -2.420 15.527 -10.974 1.00 . A A . 56 LEU C 1 1
1 843 1 1 56 LEU CA C -2.700 14.580 -12.142 1.00 . A A . 56 LEU CA 1 1
1 844 1 1 56 LEU CB C -3.470 15.245 -13.298 1.00 . A A . 56 LEU CB 1 1
1 845 1 1 56 LEU CD1 C -3.426 16.722 -15.316 1.00 . A A . 56 LEU CD1 1 1
1 846 1 1 56 LEU CD2 C -3.363 17.819 -13.131 1.00 . A A . 56 LEU CD2 1 1
1 847 1 1 56 LEU CG C -2.912 16.561 -13.880 1.00 . A A . 56 LEU CG 1 1
1 848 1 1 56 LEU H H -4.410 13.324 -12.039 1.00 . A A . 56 LEU H 1 1
1 849 1 1 56 LEU HA H -1.732 14.260 -12.535 1.00 . A A . 56 LEU HA 1 1
1 850 1 1 56 LEU HB2 H -3.430 14.513 -14.099 1.00 . A A . 56 LEU HB2 1 1
1 851 1 1 56 LEU HB3 H -4.510 15.401 -13.007 1.00 . A A . 56 LEU HB3 1 1
1 852 1 1 56 LEU HD11 H -3.018 17.629 -15.756 1.00 . A A . 56 LEU HD11 1 1
1 853 1 1 56 LEU HD12 H -4.515 16.766 -15.328 1.00 . A A . 56 LEU HD12 1 1
1 854 1 1 56 LEU HD13 H -3.091 15.881 -15.922 1.00 . A A . 56 LEU HD13 1 1
1 855 1 1 56 LEU HD21 H -4.451 17.882 -13.119 1.00 . A A . 56 LEU HD21 1 1
1 856 1 1 56 LEU HD22 H -2.955 18.704 -13.619 1.00 . A A . 56 LEU HD22 1 1
1 857 1 1 56 LEU HD23 H -3.003 17.811 -12.106 1.00 . A A . 56 LEU HD23 1 1
1 858 1 1 56 LEU HG H -1.824 16.516 -13.898 1.00 . A A . 56 LEU HG 1 1
1 859 1 1 56 LEU N N -3.468 13.406 -11.699 1.00 . A A . 56 LEU N 1 1
1 860 1 1 56 LEU O O -3.307 15.813 -10.174 1.00 . A A . 56 LEU O 1 1
1 861 1 1 57 VAL C C -0.218 18.302 -10.676 1.00 . A A . 57 VAL C 1 1
1 862 1 1 57 VAL CA C -0.741 17.052 -9.960 1.00 . A A . 57 VAL CA 1 1
1 863 1 1 57 VAL CB C 0.320 16.488 -8.987 1.00 . A A . 57 VAL CB 1 1
1 864 1 1 57 VAL CG1 C 0.483 17.386 -7.751 1.00 . A A . 57 VAL CG1 1 1
1 865 1 1 57 VAL CG2 C -0.028 15.083 -8.469 1.00 . A A . 57 VAL CG2 1 1
1 866 1 1 57 VAL H H -0.551 15.671 -11.637 1.00 . A A . 57 VAL H 1 1
1 867 1 1 57 VAL HA H -1.598 17.369 -9.365 1.00 . A A . 57 VAL HA 1 1
1 868 1 1 57 VAL HB H 1.278 16.424 -9.505 1.00 . A A . 57 VAL HB 1 1
1 869 1 1 57 VAL HG11 H 1.194 16.943 -7.057 1.00 . A A . 57 VAL HG11 1 1
1 870 1 1 57 VAL HG12 H 0.858 18.366 -8.046 1.00 . A A . 57 VAL HG12 1 1
1 871 1 1 57 VAL HG13 H -0.477 17.504 -7.247 1.00 . A A . 57 VAL HG13 1 1
1 872 1 1 57 VAL HG21 H 0.709 14.768 -7.730 1.00 . A A . 57 VAL HG21 1 1
1 873 1 1 57 VAL HG22 H -1.021 15.089 -8.017 1.00 . A A . 57 VAL HG22 1 1
1 874 1 1 57 VAL HG23 H -0.012 14.368 -9.290 1.00 . A A . 57 VAL HG23 1 1
1 875 1 1 57 VAL N N -1.189 16.030 -10.926 1.00 . A A . 57 VAL N 1 1
1 876 1 1 57 VAL O O -0.242 19.395 -10.114 1.00 . A A . 57 VAL O 1 1
1 877 1 1 58 HIS C C 0.465 19.019 -14.231 1.00 . A A . 58 HIS C 1 1
1 878 1 1 58 HIS CA C 0.771 19.223 -12.751 1.00 . A A . 58 HIS CA 1 1
1 879 1 1 58 HIS CB C 2.279 19.210 -12.552 1.00 . A A . 58 HIS CB 1 1
1 880 1 1 58 HIS CD2 C 4.290 20.518 -13.308 1.00 . A A . 58 HIS CD2 1 1
1 881 1 1 58 HIS CE1 C 3.641 22.583 -12.970 1.00 . A A . 58 HIS CE1 1 1
1 882 1 1 58 HIS CG C 3.015 20.489 -12.828 1.00 . A A . 58 HIS CG 1 1
1 883 1 1 58 HIS H H 0.234 17.224 -12.339 1.00 . A A . 58 HIS H 1 1
1 884 1 1 58 HIS HA H 0.362 20.172 -12.434 1.00 . A A . 58 HIS HA 1 1
1 885 1 1 58 HIS HB2 H 2.503 18.879 -11.539 1.00 . A A . 58 HIS HB2 1 1
1 886 1 1 58 HIS HB3 H 2.679 18.476 -13.246 1.00 . A A . 58 HIS HB3 1 1
1 887 1 1 58 HIS HD1 H 1.719 22.172 -12.288 1.00 . A A . 58 HIS HD1 1 1
1 888 1 1 58 HIS HD2 H 4.853 19.640 -13.584 1.00 . A A . 58 HIS HD2 1 1
1 889 1 1 58 HIS HE1 H 3.616 23.665 -12.953 1.00 . A A . 58 HIS HE1 1 1
1 890 1 1 58 HIS N N 0.220 18.150 -11.931 1.00 . A A . 58 HIS N 1 1
1 891 1 1 58 HIS ND1 N 2.614 21.792 -12.618 1.00 . A A . 58 HIS ND1 1 1
1 892 1 1 58 HIS NE2 N 4.694 21.849 -13.365 1.00 . A A . 58 HIS NE2 1 1
1 893 1 1 58 HIS O O 0.396 17.883 -14.706 1.00 . A A . 58 HIS O 1 1
1 894 1 1 59 SER C C 0.715 21.183 -17.195 1.00 . A A . 59 SER C 1 1
1 895 1 1 59 SER CA C 0.040 20.071 -16.398 1.00 . A A . 59 SER CA 1 1
1 896 1 1 59 SER CB C -1.463 20.204 -16.584 1.00 . A A . 59 SER CB 1 1
1 897 1 1 59 SER H H 0.482 21.015 -14.538 1.00 . A A . 59 SER H 1 1
1 898 1 1 59 SER HA H 0.375 19.111 -16.783 1.00 . A A . 59 SER HA 1 1
1 899 1 1 59 SER HB2 H -2.031 19.562 -15.927 1.00 . A A . 59 SER HB2 1 1
1 900 1 1 59 SER HB3 H -1.697 21.208 -16.271 1.00 . A A . 59 SER HB3 1 1
1 901 1 1 59 SER HG H -1.166 19.379 -18.340 1.00 . A A . 59 SER HG 1 1
1 902 1 1 59 SER N N 0.350 20.118 -14.976 1.00 . A A . 59 SER N 1 1
1 903 1 1 59 SER O O 0.168 22.280 -17.371 1.00 . A A . 59 SER O 1 1
1 904 1 1 59 SER OG O -1.835 19.999 -17.934 1.00 . A A . 59 SER OG 1 1
1 905 1 1 60 LYS C C 1.619 22.150 -19.893 1.00 . A A . 60 LYS C 1 1
1 906 1 1 60 LYS CA C 2.521 21.845 -18.685 1.00 . A A . 60 LYS CA 1 1
1 907 1 1 60 LYS CB C 3.850 21.183 -19.065 1.00 . A A . 60 LYS CB 1 1
1 908 1 1 60 LYS CD C 4.901 23.403 -19.769 1.00 . A A . 60 LYS CD 1 1
1 909 1 1 60 LYS CE C 4.575 23.050 -21.212 1.00 . A A . 60 LYS CE 1 1
1 910 1 1 60 LYS CG C 5.082 22.092 -19.020 1.00 . A A . 60 LYS CG 1 1
1 911 1 1 60 LYS H H 2.353 20.026 -17.688 1.00 . A A . 60 LYS H 1 1
1 912 1 1 60 LYS HA H 2.689 22.774 -18.141 1.00 . A A . 60 LYS HA 1 1
1 913 1 1 60 LYS HB2 H 4.048 20.378 -18.363 1.00 . A A . 60 LYS HB2 1 1
1 914 1 1 60 LYS HB3 H 3.749 20.724 -20.045 1.00 . A A . 60 LYS HB3 1 1
1 915 1 1 60 LYS HD2 H 4.098 23.972 -19.310 1.00 . A A . 60 LYS HD2 1 1
1 916 1 1 60 LYS HD3 H 5.827 23.967 -19.708 1.00 . A A . 60 LYS HD3 1 1
1 917 1 1 60 LYS HE2 H 5.466 22.634 -21.676 1.00 . A A . 60 LYS HE2 1 1
1 918 1 1 60 LYS HE3 H 3.838 22.248 -21.228 1.00 . A A . 60 LYS HE3 1 1
1 919 1 1 60 LYS HG2 H 5.319 22.319 -17.987 1.00 . A A . 60 LYS HG2 1 1
1 920 1 1 60 LYS HG3 H 5.921 21.550 -19.453 1.00 . A A . 60 LYS HG3 1 1
1 921 1 1 60 LYS HZ1 H 4.576 24.988 -21.953 1.00 . A A . 60 LYS HZ1 1 1
1 922 1 1 60 LYS HZ2 H 3.069 24.365 -21.606 1.00 . A A . 60 LYS HZ2 1 1
1 923 1 1 60 LYS HZ3 H 3.882 23.840 -22.936 1.00 . A A . 60 LYS HZ3 1 1
1 924 1 1 60 LYS N N 1.886 20.921 -17.765 1.00 . A A . 60 LYS N 1 1
1 925 1 1 60 LYS NZ N 3.993 24.165 -21.980 1.00 . A A . 60 LYS NZ 1 1
1 926 1 1 60 LYS O O 1.667 23.267 -20.421 1.00 . A A . 60 LYS O 1 1
1 927 1 1 61 LYS C C -1.391 22.211 -21.117 1.00 . A A . 61 LYS C 1 1
1 928 1 1 61 LYS CA C -0.172 21.332 -21.433 1.00 . A A . 61 LYS CA 1 1
1 929 1 1 61 LYS CB C -0.554 19.925 -21.937 1.00 . A A . 61 LYS CB 1 1
1 930 1 1 61 LYS CD C -2.771 19.965 -23.216 1.00 . A A . 61 LYS CD 1 1
1 931 1 1 61 LYS CE C -3.370 20.337 -24.576 1.00 . A A . 61 LYS CE 1 1
1 932 1 1 61 LYS CG C -1.240 19.931 -23.314 1.00 . A A . 61 LYS CG 1 1
1 933 1 1 61 LYS H H 0.839 20.292 -19.842 1.00 . A A . 61 LYS H 1 1
1 934 1 1 61 LYS HA H 0.348 21.844 -22.241 1.00 . A A . 61 LYS HA 1 1
1 935 1 1 61 LYS HB2 H 0.367 19.345 -22.040 1.00 . A A . 61 LYS HB2 1 1
1 936 1 1 61 LYS HB3 H -1.192 19.422 -21.206 1.00 . A A . 61 LYS HB3 1 1
1 937 1 1 61 LYS HD2 H -3.130 18.982 -22.902 1.00 . A A . 61 LYS HD2 1 1
1 938 1 1 61 LYS HD3 H -3.085 20.699 -22.478 1.00 . A A . 61 LYS HD3 1 1
1 939 1 1 61 LYS HE2 H -2.914 21.275 -24.909 1.00 . A A . 61 LYS HE2 1 1
1 940 1 1 61 LYS HE3 H -3.115 19.559 -25.303 1.00 . A A . 61 LYS HE3 1 1
1 941 1 1 61 LYS HG2 H -0.881 20.785 -23.891 1.00 . A A . 61 LYS HG2 1 1
1 942 1 1 61 LYS HG3 H -0.956 19.025 -23.851 1.00 . A A . 61 LYS HG3 1 1
1 943 1 1 61 LYS HZ1 H -5.217 20.788 -25.376 1.00 . A A . 61 LYS HZ1 1 1
1 944 1 1 61 LYS HZ2 H -5.066 21.211 -23.799 1.00 . A A . 61 LYS HZ2 1 1
1 945 1 1 61 LYS HZ3 H -5.273 19.629 -24.208 1.00 . A A . 61 LYS HZ3 1 1
1 946 1 1 61 LYS N N 0.780 21.196 -20.320 1.00 . A A . 61 LYS N 1 1
1 947 1 1 61 LYS NZ N -4.839 20.501 -24.483 1.00 . A A . 61 LYS NZ 1 1
1 948 1 1 61 LYS O O -1.841 22.919 -22.016 1.00 . A A . 61 LYS O 1 1
1 949 1 1 62 ARG C C -2.509 24.582 -19.189 1.00 . A A . 62 ARG C 1 1
1 950 1 1 62 ARG CA C -3.001 23.160 -19.470 1.00 . A A . 62 ARG CA 1 1
1 951 1 1 62 ARG CB C -3.787 22.579 -18.282 1.00 . A A . 62 ARG CB 1 1
1 952 1 1 62 ARG CD C -3.998 24.110 -16.207 1.00 . A A . 62 ARG CD 1 1
1 953 1 1 62 ARG CG C -3.303 22.922 -16.860 1.00 . A A . 62 ARG CG 1 1
1 954 1 1 62 ARG CZ C -2.918 26.260 -15.474 1.00 . A A . 62 ARG CZ 1 1
1 955 1 1 62 ARG H H -1.625 21.524 -19.208 1.00 . A A . 62 ARG H 1 1
1 956 1 1 62 ARG HA H -3.703 23.262 -20.299 1.00 . A A . 62 ARG HA 1 1
1 957 1 1 62 ARG HB2 H -4.806 22.917 -18.392 1.00 . A A . 62 ARG HB2 1 1
1 958 1 1 62 ARG HB3 H -3.791 21.496 -18.377 1.00 . A A . 62 ARG HB3 1 1
1 959 1 1 62 ARG HD2 H -4.476 24.672 -16.994 1.00 . A A . 62 ARG HD2 1 1
1 960 1 1 62 ARG HD3 H -4.779 23.739 -15.537 1.00 . A A . 62 ARG HD3 1 1
1 961 1 1 62 ARG HE H -2.462 24.517 -14.741 1.00 . A A . 62 ARG HE 1 1
1 962 1 1 62 ARG HG2 H -3.527 22.072 -16.215 1.00 . A A . 62 ARG HG2 1 1
1 963 1 1 62 ARG HG3 H -2.231 23.104 -16.886 1.00 . A A . 62 ARG HG3 1 1
1 964 1 1 62 ARG HH11 H -3.716 26.497 -17.279 1.00 . A A . 62 ARG HH11 1 1
1 965 1 1 62 ARG HH12 H -3.195 27.970 -16.487 1.00 . A A . 62 ARG HH12 1 1
1 966 1 1 62 ARG HH21 H -1.938 26.237 -13.762 1.00 . A A . 62 ARG HH21 1 1
1 967 1 1 62 ARG HH22 H -2.083 27.829 -14.519 1.00 . A A . 62 ARG HH22 1 1
1 968 1 1 62 ARG N N -1.933 22.218 -19.887 1.00 . A A . 62 ARG N 1 1
1 969 1 1 62 ARG NE N -3.061 24.952 -15.437 1.00 . A A . 62 ARG NE 1 1
1 970 1 1 62 ARG NH1 N -3.378 26.986 -16.456 1.00 . A A . 62 ARG NH1 1 1
1 971 1 1 62 ARG NH2 N -2.296 26.853 -14.501 1.00 . A A . 62 ARG NH2 1 1
1 972 1 1 62 ARG O O -3.307 25.486 -18.949 1.00 . A A . 62 ARG O 1 1
1 973 1 1 63 GLY C C -0.174 26.173 -17.395 1.00 . A A . 63 GLY C 1 1
1 974 1 1 63 GLY CA C -0.541 26.028 -18.864 1.00 . A A . 63 GLY CA 1 1
1 975 1 1 63 GLY H H -0.642 23.927 -19.299 1.00 . A A . 63 GLY H 1 1
1 976 1 1 63 GLY HA2 H 0.392 26.074 -19.407 1.00 . A A . 63 GLY HA2 1 1
1 977 1 1 63 GLY HA3 H -1.172 26.871 -19.157 1.00 . A A . 63 GLY HA3 1 1
1 978 1 1 63 GLY N N -1.193 24.763 -19.180 1.00 . A A . 63 GLY N 1 1
1 979 1 1 63 GLY O O -0.136 27.294 -16.895 1.00 . A A . 63 GLY O 1 1
1 980 1 1 64 ASP C C 2.058 25.478 -15.211 1.00 . A A . 64 ASP C 1 1
1 981 1 1 64 ASP CA C 0.571 25.108 -15.326 1.00 . A A . 64 ASP CA 1 1
1 982 1 1 64 ASP CB C 0.244 23.777 -14.639 1.00 . A A . 64 ASP CB 1 1
1 983 1 1 64 ASP CG C -0.224 24.006 -13.207 1.00 . A A . 64 ASP CG 1 1
1 984 1 1 64 ASP H H -0.050 24.131 -17.092 1.00 . A A . 64 ASP H 1 1
1 985 1 1 64 ASP HA H 0.041 25.901 -14.803 1.00 . A A . 64 ASP HA 1 1
1 986 1 1 64 ASP HB2 H -0.585 23.291 -15.155 1.00 . A A . 64 ASP HB2 1 1
1 987 1 1 64 ASP HB3 H 1.110 23.115 -14.686 1.00 . A A . 64 ASP HB3 1 1
1 988 1 1 64 ASP N N 0.074 25.063 -16.698 1.00 . A A . 64 ASP N 1 1
1 989 1 1 64 ASP O O 2.503 25.843 -14.128 1.00 . A A . 64 ASP O 1 1
1 990 1 1 64 ASP OD1 O -1.247 24.725 -13.087 1.00 . A A . 64 ASP OD1 1 1
1 991 1 1 64 ASP OD2 O 0.400 23.429 -12.287 1.00 . A A . 64 ASP OD2 1 1
1 992 1 1 65 GLY C C 4.973 24.328 -16.045 1.00 . A A . 65 GLY C 1 1
1 993 1 1 65 GLY CA C 4.268 25.648 -16.324 1.00 . A A . 65 GLY CA 1 1
1 994 1 1 65 GLY H H 2.464 24.958 -17.105 1.00 . A A . 65 GLY H 1 1
1 995 1 1 65 GLY HA2 H 4.602 26.013 -17.294 1.00 . A A . 65 GLY HA2 1 1
1 996 1 1 65 GLY HA3 H 4.552 26.373 -15.565 1.00 . A A . 65 GLY HA3 1 1
1 997 1 1 65 GLY N N 2.821 25.456 -16.313 1.00 . A A . 65 GLY N 1 1
1 998 1 1 65 GLY O O 4.330 23.283 -16.017 1.00 . A A . 65 GLY O 1 1
1 999 1 1 66 TYR C C 7.015 23.832 -13.620 1.00 . A A . 66 TYR C 1 1
1 1000 1 1 66 TYR CA C 7.047 23.406 -15.104 1.00 . A A . 66 TYR CA 1 1
1 1001 1 1 66 TYR CB C 8.485 23.350 -15.632 1.00 . A A . 66 TYR CB 1 1
1 1002 1 1 66 TYR CD1 C 8.473 21.819 -17.657 1.00 . A A . 66 TYR CD1 1 1
1 1003 1 1 66 TYR CD2 C 8.955 24.188 -17.978 1.00 . A A . 66 TYR CD2 1 1
1 1004 1 1 66 TYR CE1 C 8.594 21.609 -19.044 1.00 . A A . 66 TYR CE1 1 1
1 1005 1 1 66 TYR CE2 C 9.069 23.977 -19.368 1.00 . A A . 66 TYR CE2 1 1
1 1006 1 1 66 TYR CG C 8.638 23.113 -17.124 1.00 . A A . 66 TYR CG 1 1
1 1007 1 1 66 TYR CZ C 8.859 22.691 -19.907 1.00 . A A . 66 TYR CZ 1 1
1 1008 1 1 66 TYR H H 6.718 25.281 -15.952 1.00 . A A . 66 TYR H 1 1
1 1009 1 1 66 TYR HA H 6.589 22.420 -15.186 1.00 . A A . 66 TYR HA 1 1
1 1010 1 1 66 TYR HB2 H 9.003 24.270 -15.359 1.00 . A A . 66 TYR HB2 1 1
1 1011 1 1 66 TYR HB3 H 8.977 22.544 -15.113 1.00 . A A . 66 TYR HB3 1 1
1 1012 1 1 66 TYR HD1 H 8.223 20.992 -17.002 1.00 . A A . 66 TYR HD1 1 1
1 1013 1 1 66 TYR HD2 H 9.080 25.183 -17.557 1.00 . A A . 66 TYR HD2 1 1
1 1014 1 1 66 TYR HE1 H 8.462 20.628 -19.465 1.00 . A A . 66 TYR HE1 1 1
1 1015 1 1 66 TYR HE2 H 9.294 24.798 -20.035 1.00 . A A . 66 TYR HE2 1 1
1 1016 1 1 66 TYR HH H 8.635 21.611 -21.509 1.00 . A A . 66 TYR HH 1 1
1 1017 1 1 66 TYR N N 6.291 24.371 -15.898 1.00 . A A . 66 TYR N 1 1
1 1018 1 1 66 TYR O O 6.278 24.754 -13.257 1.00 . A A . 66 TYR O 1 1
1 1019 1 1 66 TYR OH O 8.941 22.483 -21.244 1.00 . A A . 66 TYR OH 1 1
1 1020 1 1 67 VAL C C 9.031 24.990 -11.461 1.00 . A A . 67 VAL C 1 1
1 1021 1 1 67 VAL CA C 8.064 23.806 -11.404 1.00 . A A . 67 VAL CA 1 1
1 1022 1 1 67 VAL CB C 8.421 22.815 -10.305 1.00 . A A . 67 VAL CB 1 1
1 1023 1 1 67 VAL CG1 C 7.222 21.897 -10.019 1.00 . A A . 67 VAL CG1 1 1
1 1024 1 1 67 VAL CG2 C 9.650 21.942 -10.589 1.00 . A A . 67 VAL CG2 1 1
1 1025 1 1 67 VAL H H 8.428 22.496 -13.081 1.00 . A A . 67 VAL H 1 1
1 1026 1 1 67 VAL HA H 7.115 24.223 -11.069 1.00 . A A . 67 VAL HA 1 1
1 1027 1 1 67 VAL HB H 8.593 23.461 -9.443 1.00 . A A . 67 VAL HB 1 1
1 1028 1 1 67 VAL HG11 H 6.370 22.487 -9.681 1.00 . A A . 67 VAL HG11 1 1
1 1029 1 1 67 VAL HG12 H 6.934 21.358 -10.923 1.00 . A A . 67 VAL HG12 1 1
1 1030 1 1 67 VAL HG13 H 7.479 21.171 -9.250 1.00 . A A . 67 VAL HG13 1 1
1 1031 1 1 67 VAL HG21 H 9.820 21.262 -9.756 1.00 . A A . 67 VAL HG21 1 1
1 1032 1 1 67 VAL HG22 H 9.499 21.370 -11.503 1.00 . A A . 67 VAL HG22 1 1
1 1033 1 1 67 VAL HG23 H 10.543 22.555 -10.701 1.00 . A A . 67 VAL HG23 1 1
1 1034 1 1 67 VAL N N 7.833 23.231 -12.744 1.00 . A A . 67 VAL N 1 1
1 1035 1 1 67 VAL O O 10.207 24.945 -11.123 1.00 . A A . 67 VAL O 1 1
1 1036 1 1 68 ASP C C 9.370 28.227 -11.007 1.00 . A A . 68 ASP C 1 1
1 1037 1 1 68 ASP CA C 9.043 27.367 -12.245 1.00 . A A . 68 ASP CA 1 1
1 1038 1 1 68 ASP CB C 8.034 28.111 -13.104 1.00 . A A . 68 ASP CB 1 1
1 1039 1 1 68 ASP CG C 7.630 27.455 -14.440 1.00 . A A . 68 ASP CG 1 1
1 1040 1 1 68 ASP H H 7.494 25.918 -12.183 1.00 . A A . 68 ASP H 1 1
1 1041 1 1 68 ASP HA H 9.938 27.232 -12.837 1.00 . A A . 68 ASP HA 1 1
1 1042 1 1 68 ASP HB2 H 7.148 28.227 -12.490 1.00 . A A . 68 ASP HB2 1 1
1 1043 1 1 68 ASP HB3 H 8.439 29.092 -13.277 1.00 . A A . 68 ASP HB3 1 1
1 1044 1 1 68 ASP N N 8.445 26.083 -11.907 1.00 . A A . 68 ASP N 1 1
1 1045 1 1 68 ASP O O 9.968 29.298 -11.100 1.00 . A A . 68 ASP O 1 1
1 1046 1 1 68 ASP OD1 O 8.386 26.649 -15.023 1.00 . A A . 68 ASP OD1 1 1
1 1047 1 1 68 ASP OD2 O 6.464 27.681 -14.832 1.00 . A A . 68 ASP OD2 1 1
1 1048 1 1 69 THR C C 9.195 27.543 -7.393 1.00 . A A . 69 THR C 1 1
1 1049 1 1 69 THR CA C 9.194 28.512 -8.562 1.00 . A A . 69 THR CA 1 1
1 1050 1 1 69 THR CB C 8.169 29.624 -8.277 1.00 . A A . 69 THR CB 1 1
1 1051 1 1 69 THR CG2 C 8.806 30.859 -7.640 1.00 . A A . 69 THR CG2 1 1
1 1052 1 1 69 THR H H 8.354 26.971 -9.813 1.00 . A A . 69 THR H 1 1
1 1053 1 1 69 THR HA H 10.179 28.963 -8.602 1.00 . A A . 69 THR HA 1 1
1 1054 1 1 69 THR HB H 7.440 29.219 -7.579 1.00 . A A . 69 THR HB 1 1
1 1055 1 1 69 THR HG1 H 8.203 30.217 -10.104 1.00 . A A . 69 THR HG1 1 1
1 1056 1 1 69 THR HG21 H 9.253 30.611 -6.679 1.00 . A A . 69 THR HG21 1 1
1 1057 1 1 69 THR HG22 H 8.041 31.619 -7.480 1.00 . A A . 69 THR HG22 1 1
1 1058 1 1 69 THR HG23 H 9.572 31.267 -8.302 1.00 . A A . 69 THR HG23 1 1
1 1059 1 1 69 THR N N 8.914 27.814 -9.824 1.00 . A A . 69 THR N 1 1
1 1060 1 1 69 THR O O 8.566 26.487 -7.448 1.00 . A A . 69 THR O 1 1
1 1061 1 1 69 THR OG1 O 7.512 30.072 -9.441 1.00 . A A . 69 THR OG1 1 1
1 1062 1 1 70 GLU C C 8.386 26.900 -4.616 1.00 . A A . 70 GLU C 1 1
1 1063 1 1 70 GLU CA C 9.803 27.315 -4.975 1.00 . A A . 70 GLU CA 1 1
1 1064 1 1 70 GLU CB C 10.364 28.298 -3.922 1.00 . A A . 70 GLU CB 1 1
1 1065 1 1 70 GLU CD C 10.152 27.008 -1.728 1.00 . A A . 70 GLU CD 1 1
1 1066 1 1 70 GLU CG C 11.106 27.644 -2.748 1.00 . A A . 70 GLU CG 1 1
1 1067 1 1 70 GLU H H 10.234 28.886 -6.369 1.00 . A A . 70 GLU H 1 1
1 1068 1 1 70 GLU HA H 10.404 26.411 -5.026 1.00 . A A . 70 GLU HA 1 1
1 1069 1 1 70 GLU HB2 H 11.039 28.973 -4.440 1.00 . A A . 70 GLU HB2 1 1
1 1070 1 1 70 GLU HB3 H 9.568 28.930 -3.518 1.00 . A A . 70 GLU HB3 1 1
1 1071 1 1 70 GLU HG2 H 11.807 26.900 -3.134 1.00 . A A . 70 GLU HG2 1 1
1 1072 1 1 70 GLU HG3 H 11.693 28.417 -2.244 1.00 . A A . 70 GLU HG3 1 1
1 1073 1 1 70 GLU N N 9.803 27.980 -6.290 1.00 . A A . 70 GLU N 1 1
1 1074 1 1 70 GLU O O 8.051 25.727 -4.524 1.00 . A A . 70 GLU O 1 1
1 1075 1 1 70 GLU OE1 O 9.621 27.737 -0.858 1.00 . A A . 70 GLU OE1 1 1
1 1076 1 1 70 GLU OE2 O 9.927 25.787 -1.803 1.00 . A A . 70 GLU OE2 1 1
1 1077 1 1 71 SER C C 5.360 26.728 -5.140 1.00 . A A . 71 SER C 1 1
1 1078 1 1 71 SER CA C 6.097 27.738 -4.255 1.00 . A A . 71 SER CA 1 1
1 1079 1 1 71 SER CB C 5.401 29.095 -4.317 1.00 . A A . 71 SER CB 1 1
1 1080 1 1 71 SER H H 7.970 28.785 -4.802 1.00 . A A . 71 SER H 1 1
1 1081 1 1 71 SER HA H 6.061 27.361 -3.234 1.00 . A A . 71 SER HA 1 1
1 1082 1 1 71 SER HB2 H 6.148 29.867 -4.146 1.00 . A A . 71 SER HB2 1 1
1 1083 1 1 71 SER HB3 H 4.962 29.250 -5.306 1.00 . A A . 71 SER HB3 1 1
1 1084 1 1 71 SER HG H 4.200 30.096 -3.146 1.00 . A A . 71 SER HG 1 1
1 1085 1 1 71 SER N N 7.512 27.900 -4.615 1.00 . A A . 71 SER N 1 1
1 1086 1 1 71 SER O O 4.434 26.048 -4.692 1.00 . A A . 71 SER O 1 1
1 1087 1 1 71 SER OG O 4.399 29.171 -3.324 1.00 . A A . 71 SER OG 1 1
1 1088 1 1 72 LYS C C 5.835 24.194 -7.116 1.00 . A A . 72 LYS C 1 1
1 1089 1 1 72 LYS CA C 5.274 25.598 -7.331 1.00 . A A . 72 LYS CA 1 1
1 1090 1 1 72 LYS CB C 5.395 26.047 -8.792 1.00 . A A . 72 LYS CB 1 1
1 1091 1 1 72 LYS CD C 4.108 25.755 -10.999 1.00 . A A . 72 LYS CD 1 1
1 1092 1 1 72 LYS CE C 4.588 27.095 -11.561 1.00 . A A . 72 LYS CE 1 1
1 1093 1 1 72 LYS CG C 4.052 25.730 -9.477 1.00 . A A . 72 LYS CG 1 1
1 1094 1 1 72 LYS H H 6.673 27.070 -6.608 1.00 . A A . 72 LYS H 1 1
1 1095 1 1 72 LYS HA H 4.223 25.532 -7.101 1.00 . A A . 72 LYS HA 1 1
1 1096 1 1 72 LYS HB2 H 5.582 27.122 -8.852 1.00 . A A . 72 LYS HB2 1 1
1 1097 1 1 72 LYS HB3 H 6.217 25.512 -9.273 1.00 . A A . 72 LYS HB3 1 1
1 1098 1 1 72 LYS HD2 H 4.770 24.954 -11.320 1.00 . A A . 72 LYS HD2 1 1
1 1099 1 1 72 LYS HD3 H 3.109 25.539 -11.385 1.00 . A A . 72 LYS HD3 1 1
1 1100 1 1 72 LYS HE2 H 3.888 27.883 -11.270 1.00 . A A . 72 LYS HE2 1 1
1 1101 1 1 72 LYS HE3 H 5.578 27.324 -11.158 1.00 . A A . 72 LYS HE3 1 1
1 1102 1 1 72 LYS HG2 H 3.726 24.728 -9.188 1.00 . A A . 72 LYS HG2 1 1
1 1103 1 1 72 LYS HG3 H 3.301 26.443 -9.134 1.00 . A A . 72 LYS HG3 1 1
1 1104 1 1 72 LYS HZ1 H 3.750 26.819 -13.437 1.00 . A A . 72 LYS HZ1 1 1
1 1105 1 1 72 LYS HZ2 H 5.245 26.211 -13.305 1.00 . A A . 72 LYS HZ2 1 1
1 1106 1 1 72 LYS HZ3 H 5.101 27.793 -13.493 1.00 . A A . 72 LYS HZ3 1 1
1 1107 1 1 72 LYS N N 5.810 26.586 -6.396 1.00 . A A . 72 LYS N 1 1
1 1108 1 1 72 LYS NZ N 4.663 26.999 -13.028 1.00 . A A . 72 LYS NZ 1 1
1 1109 1 1 72 LYS O O 5.075 23.232 -7.141 1.00 . A A . 72 LYS O 1 1
1 1110 1 1 73 PHE C C 7.095 22.306 -5.082 1.00 . A A . 73 PHE C 1 1
1 1111 1 1 73 PHE CA C 7.711 22.781 -6.411 1.00 . A A . 73 PHE CA 1 1
1 1112 1 1 73 PHE CB C 9.244 22.880 -6.341 1.00 . A A . 73 PHE CB 1 1
1 1113 1 1 73 PHE CD1 C 9.680 20.385 -6.583 1.00 . A A . 73 PHE CD1 1 1
1 1114 1 1 73 PHE CD2 C 10.770 21.593 -4.772 1.00 . A A . 73 PHE CD2 1 1
1 1115 1 1 73 PHE CE1 C 10.231 19.179 -6.110 1.00 . A A . 73 PHE CE1 1 1
1 1116 1 1 73 PHE CE2 C 11.329 20.389 -4.308 1.00 . A A . 73 PHE CE2 1 1
1 1117 1 1 73 PHE CG C 9.923 21.594 -5.899 1.00 . A A . 73 PHE CG 1 1
1 1118 1 1 73 PHE CZ C 11.035 19.180 -4.960 1.00 . A A . 73 PHE CZ 1 1
1 1119 1 1 73 PHE H H 7.669 24.925 -6.765 1.00 . A A . 73 PHE H 1 1
1 1120 1 1 73 PHE HA H 7.454 22.029 -7.155 1.00 . A A . 73 PHE HA 1 1
1 1121 1 1 73 PHE HB2 H 9.629 23.149 -7.324 1.00 . A A . 73 PHE HB2 1 1
1 1122 1 1 73 PHE HB3 H 9.516 23.683 -5.654 1.00 . A A . 73 PHE HB3 1 1
1 1123 1 1 73 PHE HD1 H 9.050 20.363 -7.456 1.00 . A A . 73 PHE HD1 1 1
1 1124 1 1 73 PHE HD2 H 10.980 22.508 -4.238 1.00 . A A . 73 PHE HD2 1 1
1 1125 1 1 73 PHE HE1 H 10.020 18.245 -6.610 1.00 . A A . 73 PHE HE1 1 1
1 1126 1 1 73 PHE HE2 H 11.953 20.372 -3.424 1.00 . A A . 73 PHE HE2 1 1
1 1127 1 1 73 PHE HZ H 11.407 18.252 -4.546 1.00 . A A . 73 PHE HZ 1 1
1 1128 1 1 73 PHE N N 7.130 24.064 -6.833 1.00 . A A . 73 PHE N 1 1
1 1129 1 1 73 PHE O O 6.640 21.174 -4.964 1.00 . A A . 73 PHE O 1 1
1 1130 1 1 74 ARG C C 4.985 22.474 -2.713 1.00 . A A . 74 ARG C 1 1
1 1131 1 1 74 ARG CA C 6.430 22.971 -2.750 1.00 . A A . 74 ARG CA 1 1
1 1132 1 1 74 ARG CB C 6.629 24.288 -1.985 1.00 . A A . 74 ARG CB 1 1
1 1133 1 1 74 ARG CD C 7.066 25.515 0.117 1.00 . A A . 74 ARG CD 1 1
1 1134 1 1 74 ARG CG C 6.616 24.166 -0.460 1.00 . A A . 74 ARG CG 1 1
1 1135 1 1 74 ARG CZ C 8.335 25.977 2.212 1.00 . A A . 74 ARG CZ 1 1
1 1136 1 1 74 ARG H H 7.355 24.115 -4.302 1.00 . A A . 74 ARG H 1 1
1 1137 1 1 74 ARG HA H 7.036 22.190 -2.297 1.00 . A A . 74 ARG HA 1 1
1 1138 1 1 74 ARG HB2 H 7.613 24.676 -2.255 1.00 . A A . 74 ARG HB2 1 1
1 1139 1 1 74 ARG HB3 H 5.875 25.013 -2.302 1.00 . A A . 74 ARG HB3 1 1
1 1140 1 1 74 ARG HD2 H 7.980 25.813 -0.392 1.00 . A A . 74 ARG HD2 1 1
1 1141 1 1 74 ARG HD3 H 6.308 26.272 -0.089 1.00 . A A . 74 ARG HD3 1 1
1 1142 1 1 74 ARG HE H 6.655 24.904 2.097 1.00 . A A . 74 ARG HE 1 1
1 1143 1 1 74 ARG HG2 H 5.615 23.919 -0.105 1.00 . A A . 74 ARG HG2 1 1
1 1144 1 1 74 ARG HG3 H 7.319 23.389 -0.157 1.00 . A A . 74 ARG HG3 1 1
1 1145 1 1 74 ARG HH11 H 9.214 26.884 0.623 1.00 . A A . 74 ARG HH11 1 1
1 1146 1 1 74 ARG HH12 H 10.037 27.085 2.115 1.00 . A A . 74 ARG HH12 1 1
1 1147 1 1 74 ARG HH21 H 7.753 25.263 3.992 1.00 . A A . 74 ARG HH21 1 1
1 1148 1 1 74 ARG HH22 H 9.214 26.216 3.975 1.00 . A A . 74 ARG HH22 1 1
1 1149 1 1 74 ARG N N 6.958 23.201 -4.104 1.00 . A A . 74 ARG N 1 1
1 1150 1 1 74 ARG NE N 7.314 25.438 1.565 1.00 . A A . 74 ARG NE 1 1
1 1151 1 1 74 ARG NH1 N 9.258 26.691 1.636 1.00 . A A . 74 ARG NH1 1 1
1 1152 1 1 74 ARG NH2 N 8.440 25.799 3.498 1.00 . A A . 74 ARG NH2 1 1
1 1153 1 1 74 ARG O O 4.611 21.762 -1.784 1.00 . A A . 74 ARG O 1 1
1 1154 1 1 75 LYS C C 3.017 20.636 -4.224 1.00 . A A . 75 LYS C 1 1
1 1155 1 1 75 LYS CA C 2.919 22.158 -4.112 1.00 . A A . 75 LYS CA 1 1
1 1156 1 1 75 LYS CB C 2.454 22.756 -5.456 1.00 . A A . 75 LYS CB 1 1
1 1157 1 1 75 LYS CD C 0.269 23.824 -4.900 1.00 . A A . 75 LYS CD 1 1
1 1158 1 1 75 LYS CE C -1.245 23.778 -5.129 1.00 . A A . 75 LYS CE 1 1
1 1159 1 1 75 LYS CG C 0.940 22.680 -5.660 1.00 . A A . 75 LYS CG 1 1
1 1160 1 1 75 LYS H H 4.634 23.364 -4.446 1.00 . A A . 75 LYS H 1 1
1 1161 1 1 75 LYS HA H 2.216 22.390 -3.318 1.00 . A A . 75 LYS HA 1 1
1 1162 1 1 75 LYS HB2 H 2.770 23.801 -5.529 1.00 . A A . 75 LYS HB2 1 1
1 1163 1 1 75 LYS HB3 H 2.923 22.211 -6.278 1.00 . A A . 75 LYS HB3 1 1
1 1164 1 1 75 LYS HD2 H 0.504 23.737 -3.837 1.00 . A A . 75 LYS HD2 1 1
1 1165 1 1 75 LYS HD3 H 0.677 24.764 -5.278 1.00 . A A . 75 LYS HD3 1 1
1 1166 1 1 75 LYS HE2 H -1.434 23.803 -6.208 1.00 . A A . 75 LYS HE2 1 1
1 1167 1 1 75 LYS HE3 H -1.633 22.829 -4.745 1.00 . A A . 75 LYS HE3 1 1
1 1168 1 1 75 LYS HG2 H 0.723 22.791 -6.724 1.00 . A A . 75 LYS HG2 1 1
1 1169 1 1 75 LYS HG3 H 0.557 21.717 -5.320 1.00 . A A . 75 LYS HG3 1 1
1 1170 1 1 75 LYS HZ1 H -1.575 25.793 -4.850 1.00 . A A . 75 LYS HZ1 1 1
1 1171 1 1 75 LYS HZ2 H -1.731 24.908 -3.474 1.00 . A A . 75 LYS HZ2 1 1
1 1172 1 1 75 LYS HZ3 H -2.920 24.880 -4.615 1.00 . A A . 75 LYS HZ3 1 1
1 1173 1 1 75 LYS N N 4.210 22.759 -3.764 1.00 . A A . 75 LYS N 1 1
1 1174 1 1 75 LYS NZ N -1.919 24.921 -4.468 1.00 . A A . 75 LYS NZ 1 1
1 1175 1 1 75 LYS O O 2.244 19.910 -3.605 1.00 . A A . 75 LYS O 1 1
1 1176 1 1 76 LEU C C 4.862 18.175 -3.886 1.00 . A A . 76 LEU C 1 1
1 1177 1 1 76 LEU CA C 4.328 18.776 -5.168 1.00 . A A . 76 LEU CA 1 1
1 1178 1 1 76 LEU CB C 5.322 18.615 -6.338 1.00 . A A . 76 LEU CB 1 1
1 1179 1 1 76 LEU CD1 C 4.261 16.626 -7.498 1.00 . A A . 76 LEU CD1 1 1
1 1180 1 1 76 LEU CD2 C 6.648 17.127 -7.864 1.00 . A A . 76 LEU CD2 1 1
1 1181 1 1 76 LEU CG C 5.520 17.175 -6.832 1.00 . A A . 76 LEU CG 1 1
1 1182 1 1 76 LEU H H 4.685 20.885 -5.289 1.00 . A A . 76 LEU H 1 1
1 1183 1 1 76 LEU HA H 3.392 18.262 -5.345 1.00 . A A . 76 LEU HA 1 1
1 1184 1 1 76 LEU HB2 H 4.994 19.242 -7.167 1.00 . A A . 76 LEU HB2 1 1
1 1185 1 1 76 LEU HB3 H 6.304 18.965 -6.019 1.00 . A A . 76 LEU HB3 1 1
1 1186 1 1 76 LEU HD11 H 3.940 17.290 -8.301 1.00 . A A . 76 LEU HD11 1 1
1 1187 1 1 76 LEU HD12 H 3.466 16.535 -6.763 1.00 . A A . 76 LEU HD12 1 1
1 1188 1 1 76 LEU HD13 H 4.457 15.636 -7.911 1.00 . A A . 76 LEU HD13 1 1
1 1189 1 1 76 LEU HD21 H 6.804 16.099 -8.191 1.00 . A A . 76 LEU HD21 1 1
1 1190 1 1 76 LEU HD22 H 7.571 17.490 -7.411 1.00 . A A . 76 LEU HD22 1 1
1 1191 1 1 76 LEU HD23 H 6.400 17.749 -8.725 1.00 . A A . 76 LEU HD23 1 1
1 1192 1 1 76 LEU HG H 5.793 16.540 -5.993 1.00 . A A . 76 LEU HG 1 1
1 1193 1 1 76 LEU N N 4.017 20.185 -4.977 1.00 . A A . 76 LEU N 1 1
1 1194 1 1 76 LEU O O 4.315 17.190 -3.405 1.00 . A A . 76 LEU O 1 1
1 1195 1 1 77 VAL C C 5.408 18.124 -0.959 1.00 . A A . 77 VAL C 1 1
1 1196 1 1 77 VAL CA C 6.458 18.282 -2.048 1.00 . A A . 77 VAL CA 1 1
1 1197 1 1 77 VAL CB C 7.635 19.143 -1.553 1.00 . A A . 77 VAL CB 1 1
1 1198 1 1 77 VAL CG1 C 8.215 18.641 -0.224 1.00 . A A . 77 VAL CG1 1 1
1 1199 1 1 77 VAL CG2 C 8.769 19.166 -2.577 1.00 . A A . 77 VAL CG2 1 1
1 1200 1 1 77 VAL H H 6.198 19.637 -3.781 1.00 . A A . 77 VAL H 1 1
1 1201 1 1 77 VAL HA H 6.789 17.270 -2.263 1.00 . A A . 77 VAL HA 1 1
1 1202 1 1 77 VAL HB H 7.284 20.163 -1.401 1.00 . A A . 77 VAL HB 1 1
1 1203 1 1 77 VAL HG11 H 9.102 19.221 0.036 1.00 . A A . 77 VAL HG11 1 1
1 1204 1 1 77 VAL HG12 H 7.489 18.748 0.580 1.00 . A A . 77 VAL HG12 1 1
1 1205 1 1 77 VAL HG13 H 8.504 17.593 -0.318 1.00 . A A . 77 VAL HG13 1 1
1 1206 1 1 77 VAL HG21 H 8.428 19.587 -3.522 1.00 . A A . 77 VAL HG21 1 1
1 1207 1 1 77 VAL HG22 H 9.588 19.780 -2.205 1.00 . A A . 77 VAL HG22 1 1
1 1208 1 1 77 VAL HG23 H 9.146 18.156 -2.748 1.00 . A A . 77 VAL HG23 1 1
1 1209 1 1 77 VAL N N 5.865 18.808 -3.288 1.00 . A A . 77 VAL N 1 1
1 1210 1 1 77 VAL O O 5.341 17.089 -0.298 1.00 . A A . 77 VAL O 1 1
1 1211 1 1 78 THR C C 2.425 17.910 -0.200 1.00 . A A . 78 THR C 1 1
1 1212 1 1 78 THR CA C 3.417 19.004 0.136 1.00 . A A . 78 THR CA 1 1
1 1213 1 1 78 THR CB C 2.704 20.352 0.324 1.00 . A A . 78 THR CB 1 1
1 1214 1 1 78 THR CG2 C 1.650 20.332 1.429 1.00 . A A . 78 THR CG2 1 1
1 1215 1 1 78 THR H H 4.566 19.885 -1.459 1.00 . A A . 78 THR H 1 1
1 1216 1 1 78 THR HA H 3.869 18.685 1.056 1.00 . A A . 78 THR HA 1 1
1 1217 1 1 78 THR HB H 2.234 20.650 -0.615 1.00 . A A . 78 THR HB 1 1
1 1218 1 1 78 THR HG1 H 4.117 21.566 -0.117 1.00 . A A . 78 THR HG1 1 1
1 1219 1 1 78 THR HG21 H 2.104 20.016 2.367 1.00 . A A . 78 THR HG21 1 1
1 1220 1 1 78 THR HG22 H 0.837 19.655 1.166 1.00 . A A . 78 THR HG22 1 1
1 1221 1 1 78 THR HG23 H 1.238 21.334 1.552 1.00 . A A . 78 THR HG23 1 1
1 1222 1 1 78 THR N N 4.504 19.092 -0.833 1.00 . A A . 78 THR N 1 1
1 1223 1 1 78 THR O O 2.021 17.159 0.694 1.00 . A A . 78 THR O 1 1
1 1224 1 1 78 THR OG1 O 3.640 21.333 0.699 1.00 . A A . 78 THR OG1 1 1
1 1225 1 1 79 ALA C C 1.519 15.394 -1.821 1.00 . A A . 79 ALA C 1 1
1 1226 1 1 79 ALA CA C 1.023 16.831 -1.852 1.00 . A A . 79 ALA CA 1 1
1 1227 1 1 79 ALA CB C 0.451 17.214 -3.222 1.00 . A A . 79 ALA CB 1 1
1 1228 1 1 79 ALA H H 2.588 18.281 -2.195 1.00 . A A . 79 ALA H 1 1
1 1229 1 1 79 ALA HA H 0.259 16.864 -1.090 1.00 . A A . 79 ALA HA 1 1
1 1230 1 1 79 ALA HB1 H 0.042 18.224 -3.183 1.00 . A A . 79 ALA HB1 1 1
1 1231 1 1 79 ALA HB2 H 1.235 17.172 -3.980 1.00 . A A . 79 ALA HB2 1 1
1 1232 1 1 79 ALA HB3 H -0.344 16.519 -3.496 1.00 . A A . 79 ALA HB3 1 1
1 1233 1 1 79 ALA N N 2.060 17.783 -1.475 1.00 . A A . 79 ALA N 1 1
1 1234 1 1 79 ALA O O 0.821 14.488 -1.368 1.00 . A A . 79 ALA O 1 1
1 1235 1 1 80 ILE C C 3.720 13.384 -0.908 1.00 . A A . 80 ILE C 1 1
1 1236 1 1 80 ILE CA C 3.374 13.879 -2.308 1.00 . A A . 80 ILE CA 1 1
1 1237 1 1 80 ILE CB C 4.557 13.911 -3.296 1.00 . A A . 80 ILE CB 1 1
1 1238 1 1 80 ILE CD1 C 3.268 13.229 -5.480 1.00 . A A . 80 ILE CD1 1 1
1 1239 1 1 80 ILE CG1 C 4.087 14.285 -4.725 1.00 . A A . 80 ILE CG1 1 1
1 1240 1 1 80 ILE CG2 C 5.310 12.575 -3.325 1.00 . A A . 80 ILE CG2 1 1
1 1241 1 1 80 ILE H H 3.334 16.048 -2.329 1.00 . A A . 80 ILE H 1 1
1 1242 1 1 80 ILE HA H 2.630 13.188 -2.701 1.00 . A A . 80 ILE HA 1 1
1 1243 1 1 80 ILE HB H 5.251 14.682 -2.958 1.00 . A A . 80 ILE HB 1 1
1 1244 1 1 80 ILE HD11 H 2.943 13.646 -6.433 1.00 . A A . 80 ILE HD11 1 1
1 1245 1 1 80 ILE HD12 H 3.877 12.348 -5.682 1.00 . A A . 80 ILE HD12 1 1
1 1246 1 1 80 ILE HD13 H 2.391 12.946 -4.901 1.00 . A A . 80 ILE HD13 1 1
1 1247 1 1 80 ILE HG12 H 3.483 15.191 -4.688 1.00 . A A . 80 ILE HG12 1 1
1 1248 1 1 80 ILE HG13 H 4.969 14.510 -5.319 1.00 . A A . 80 ILE HG13 1 1
1 1249 1 1 80 ILE HG21 H 6.102 12.606 -4.072 1.00 . A A . 80 ILE HG21 1 1
1 1250 1 1 80 ILE HG22 H 5.765 12.386 -2.355 1.00 . A A . 80 ILE HG22 1 1
1 1251 1 1 80 ILE HG23 H 4.630 11.756 -3.557 1.00 . A A . 80 ILE HG23 1 1
1 1252 1 1 80 ILE N N 2.776 15.203 -2.199 1.00 . A A . 80 ILE N 1 1
1 1253 1 1 80 ILE O O 3.531 12.209 -0.622 1.00 . A A . 80 ILE O 1 1
1 1254 1 1 81 LYS C C 2.979 13.423 2.073 1.00 . A A . 81 LYS C 1 1
1 1255 1 1 81 LYS CA C 4.262 13.937 1.437 1.00 . A A . 81 LYS CA 1 1
1 1256 1 1 81 LYS CB C 4.750 15.189 2.176 1.00 . A A . 81 LYS CB 1 1
1 1257 1 1 81 LYS CD C 4.096 15.272 4.673 1.00 . A A . 81 LYS CD 1 1
1 1258 1 1 81 LYS CE C 3.787 16.776 4.675 1.00 . A A . 81 LYS CE 1 1
1 1259 1 1 81 LYS CG C 5.179 14.942 3.634 1.00 . A A . 81 LYS CG 1 1
1 1260 1 1 81 LYS H H 4.033 15.265 -0.264 1.00 . A A . 81 LYS H 1 1
1 1261 1 1 81 LYS HA H 5.018 13.143 1.476 1.00 . A A . 81 LYS HA 1 1
1 1262 1 1 81 LYS HB2 H 5.607 15.561 1.635 1.00 . A A . 81 LYS HB2 1 1
1 1263 1 1 81 LYS HB3 H 3.985 15.966 2.123 1.00 . A A . 81 LYS HB3 1 1
1 1264 1 1 81 LYS HD2 H 3.192 14.700 4.465 1.00 . A A . 81 LYS HD2 1 1
1 1265 1 1 81 LYS HD3 H 4.470 14.976 5.655 1.00 . A A . 81 LYS HD3 1 1
1 1266 1 1 81 LYS HE2 H 4.726 17.318 4.833 1.00 . A A . 81 LYS HE2 1 1
1 1267 1 1 81 LYS HE3 H 3.397 17.059 3.691 1.00 . A A . 81 LYS HE3 1 1
1 1268 1 1 81 LYS HG2 H 5.486 13.902 3.751 1.00 . A A . 81 LYS HG2 1 1
1 1269 1 1 81 LYS HG3 H 6.050 15.565 3.845 1.00 . A A . 81 LYS HG3 1 1
1 1270 1 1 81 LYS HZ1 H 2.638 18.136 5.713 1.00 . A A . 81 LYS HZ1 1 1
1 1271 1 1 81 LYS HZ2 H 3.135 16.871 6.639 1.00 . A A . 81 LYS HZ2 1 1
1 1272 1 1 81 LYS HZ3 H 1.919 16.671 5.545 1.00 . A A . 81 LYS HZ3 1 1
1 1273 1 1 81 LYS N N 4.047 14.288 0.025 1.00 . A A . 81 LYS N 1 1
1 1274 1 1 81 LYS NZ N 2.800 17.137 5.720 1.00 . A A . 81 LYS NZ 1 1
1 1275 1 1 81 LYS O O 2.966 12.451 2.823 1.00 . A A . 81 LYS O 1 1
1 1276 1 1 82 ALA C C 0.076 12.473 1.702 1.00 . A A . 82 ALA C 1 1
1 1277 1 1 82 ALA CA C 0.558 13.814 2.279 1.00 . A A . 82 ALA CA 1 1
1 1278 1 1 82 ALA CB C -0.399 14.967 1.954 1.00 . A A . 82 ALA CB 1 1
1 1279 1 1 82 ALA H H 2.075 14.921 1.174 1.00 . A A . 82 ALA H 1 1
1 1280 1 1 82 ALA HA H 0.597 13.690 3.362 1.00 . A A . 82 ALA HA 1 1
1 1281 1 1 82 ALA HB1 H -0.471 15.106 0.875 1.00 . A A . 82 ALA HB1 1 1
1 1282 1 1 82 ALA HB2 H -1.390 14.736 2.346 1.00 . A A . 82 ALA HB2 1 1
1 1283 1 1 82 ALA HB3 H -0.040 15.890 2.409 1.00 . A A . 82 ALA HB3 1 1
1 1284 1 1 82 ALA N N 1.899 14.149 1.806 1.00 . A A . 82 ALA N 1 1
1 1285 1 1 82 ALA O O -0.362 11.606 2.456 1.00 . A A . 82 ALA O 1 1
1 1286 1 1 83 ALA C C 0.707 9.839 0.141 1.00 . A A . 83 ALA C 1 1
1 1287 1 1 83 ALA CA C -0.133 11.041 -0.309 1.00 . A A . 83 ALA CA 1 1
1 1288 1 1 83 ALA CB C -0.009 11.272 -1.820 1.00 . A A . 83 ALA CB 1 1
1 1289 1 1 83 ALA H H 0.566 13.052 -0.172 1.00 . A A . 83 ALA H 1 1
1 1290 1 1 83 ALA HA H -1.157 10.796 -0.066 1.00 . A A . 83 ALA HA 1 1
1 1291 1 1 83 ALA HB1 H 1.031 11.471 -2.082 1.00 . A A . 83 ALA HB1 1 1
1 1292 1 1 83 ALA HB2 H -0.344 10.382 -2.352 1.00 . A A . 83 ALA HB2 1 1
1 1293 1 1 83 ALA HB3 H -0.627 12.118 -2.121 1.00 . A A . 83 ALA HB3 1 1
1 1294 1 1 83 ALA N N 0.208 12.284 0.386 1.00 . A A . 83 ALA N 1 1
1 1295 1 1 83 ALA O O 0.221 8.706 0.175 1.00 . A A . 83 ALA O 1 1
1 1296 1 1 84 LEU C C 2.283 8.568 2.432 1.00 . A A . 84 LEU C 1 1
1 1297 1 1 84 LEU CA C 2.830 9.086 1.108 1.00 . A A . 84 LEU CA 1 1
1 1298 1 1 84 LEU CB C 4.250 9.663 1.246 1.00 . A A . 84 LEU CB 1 1
1 1299 1 1 84 LEU CD1 C 5.446 7.959 2.717 1.00 . A A . 84 LEU CD1 1 1
1 1300 1 1 84 LEU CD2 C 5.262 7.635 0.203 1.00 . A A . 84 LEU CD2 1 1
1 1301 1 1 84 LEU CG C 5.379 8.642 1.352 1.00 . A A . 84 LEU CG 1 1
1 1302 1 1 84 LEU H H 2.264 11.066 0.464 1.00 . A A . 84 LEU H 1 1
1 1303 1 1 84 LEU HA H 2.833 8.246 0.414 1.00 . A A . 84 LEU HA 1 1
1 1304 1 1 84 LEU HB2 H 4.486 10.206 0.343 1.00 . A A . 84 LEU HB2 1 1
1 1305 1 1 84 LEU HB3 H 4.299 10.364 2.080 1.00 . A A . 84 LEU HB3 1 1
1 1306 1 1 84 LEU HD11 H 6.405 7.459 2.830 1.00 . A A . 84 LEU HD11 1 1
1 1307 1 1 84 LEU HD12 H 4.652 7.225 2.823 1.00 . A A . 84 LEU HD12 1 1
1 1308 1 1 84 LEU HD13 H 5.363 8.704 3.508 1.00 . A A . 84 LEU HD13 1 1
1 1309 1 1 84 LEU HD21 H 6.248 7.372 -0.151 1.00 . A A . 84 LEU HD21 1 1
1 1310 1 1 84 LEU HD22 H 4.750 8.079 -0.650 1.00 . A A . 84 LEU HD22 1 1
1 1311 1 1 84 LEU HD23 H 4.717 6.741 0.511 1.00 . A A . 84 LEU HD23 1 1
1 1312 1 1 84 LEU HG H 6.299 9.209 1.224 1.00 . A A . 84 LEU HG 1 1
1 1313 1 1 84 LEU N N 1.948 10.103 0.547 1.00 . A A . 84 LEU N 1 1
1 1314 1 1 84 LEU O O 2.021 7.376 2.567 1.00 . A A . 84 LEU O 1 1
1 1315 1 1 85 ALA C C 0.098 8.518 4.699 1.00 . A A . 85 ALA C 1 1
1 1316 1 1 85 ALA CA C 1.509 9.147 4.699 1.00 . A A . 85 ALA CA 1 1
1 1317 1 1 85 ALA CB C 1.566 10.411 5.566 1.00 . A A . 85 ALA CB 1 1
1 1318 1 1 85 ALA H H 2.314 10.428 3.137 1.00 . A A . 85 ALA H 1 1
1 1319 1 1 85 ALA HA H 2.157 8.383 5.127 1.00 . A A . 85 ALA HA 1 1
1 1320 1 1 85 ALA HB1 H 2.590 10.784 5.606 1.00 . A A . 85 ALA HB1 1 1
1 1321 1 1 85 ALA HB2 H 0.915 11.176 5.143 1.00 . A A . 85 ALA HB2 1 1
1 1322 1 1 85 ALA HB3 H 1.234 10.172 6.578 1.00 . A A . 85 ALA HB3 1 1
1 1323 1 1 85 ALA N N 2.045 9.477 3.376 1.00 . A A . 85 ALA N 1 1
1 1324 1 1 85 ALA O O -0.321 7.964 5.712 1.00 . A A . 85 ALA O 1 1
1 1325 1 1 86 GLN C C -1.493 6.329 2.960 1.00 . A A . 86 GLN C 1 1
1 1326 1 1 86 GLN CA C -1.835 7.777 3.323 1.00 . A A . 86 GLN CA 1 1
1 1327 1 1 86 GLN CB C -2.670 8.438 2.209 1.00 . A A . 86 GLN CB 1 1
1 1328 1 1 86 GLN CD C -4.473 9.676 3.570 1.00 . A A . 86 GLN CD 1 1
1 1329 1 1 86 GLN CG C -3.294 9.788 2.606 1.00 . A A . 86 GLN CG 1 1
1 1330 1 1 86 GLN H H -0.129 8.979 2.796 1.00 . A A . 86 GLN H 1 1
1 1331 1 1 86 GLN HA H -2.426 7.732 4.226 1.00 . A A . 86 GLN HA 1 1
1 1332 1 1 86 GLN HB2 H -2.039 8.601 1.338 1.00 . A A . 86 GLN HB2 1 1
1 1333 1 1 86 GLN HB3 H -3.468 7.758 1.906 1.00 . A A . 86 GLN HB3 1 1
1 1334 1 1 86 GLN HE21 H -4.566 11.685 3.913 1.00 . A A . 86 GLN HE21 1 1
1 1335 1 1 86 GLN HE22 H -5.739 10.608 4.705 1.00 . A A . 86 GLN HE22 1 1
1 1336 1 1 86 GLN HG2 H -2.535 10.421 3.060 1.00 . A A . 86 GLN HG2 1 1
1 1337 1 1 86 GLN HG3 H -3.650 10.278 1.700 1.00 . A A . 86 GLN HG3 1 1
1 1338 1 1 86 GLN N N -0.610 8.547 3.568 1.00 . A A . 86 GLN N 1 1
1 1339 1 1 86 GLN NE2 N -4.954 10.781 4.099 1.00 . A A . 86 GLN NE2 1 1
1 1340 1 1 86 GLN O O -1.878 5.375 3.635 1.00 . A A . 86 GLN O 1 1
1 1341 1 1 86 GLN OE1 O -5.008 8.622 3.857 1.00 . A A . 86 GLN OE1 1 1
1 1342 1 1 87 CYS C C 0.579 4.042 2.269 1.00 . A A . 87 CYS C 1 1
1 1343 1 1 87 CYS CA C -0.333 4.862 1.343 1.00 . A A . 87 CYS CA 1 1
1 1344 1 1 87 CYS CB C 0.332 5.054 -0.025 1.00 . A A . 87 CYS CB 1 1
1 1345 1 1 87 CYS H H -0.438 7.031 1.451 1.00 . A A . 87 CYS H 1 1
1 1346 1 1 87 CYS HA H -1.246 4.280 1.215 1.00 . A A . 87 CYS HA 1 1
1 1347 1 1 87 CYS HB2 H 0.095 6.043 -0.416 1.00 . A A . 87 CYS HB2 1 1
1 1348 1 1 87 CYS HB3 H 1.419 4.967 0.069 1.00 . A A . 87 CYS HB3 1 1
1 1349 1 1 87 CYS HG H -1.575 4.164 -1.135 1.00 . A A . 87 CYS HG 1 1
1 1350 1 1 87 CYS N N -0.729 6.167 1.883 1.00 . A A . 87 CYS N 1 1
1 1351 1 1 87 CYS O O 0.592 2.811 2.181 1.00 . A A . 87 CYS O 1 1
1 1352 1 1 87 CYS SG S -0.298 3.768 -1.145 1.00 . A A . 87 CYS SG 1 1
1 1353 1 1 88 GLN C C 1.260 3.287 5.259 1.00 . A A . 88 GLN C 1 1
1 1354 1 1 88 GLN CA C 2.105 4.018 4.200 1.00 . A A . 88 GLN CA 1 1
1 1355 1 1 88 GLN CB C 3.068 5.003 4.885 1.00 . A A . 88 GLN CB 1 1
1 1356 1 1 88 GLN CD C 4.840 4.843 6.743 1.00 . A A . 88 GLN CD 1 1
1 1357 1 1 88 GLN CG C 4.331 4.291 5.412 1.00 . A A . 88 GLN CG 1 1
1 1358 1 1 88 GLN H H 1.318 5.721 3.115 1.00 . A A . 88 GLN H 1 1
1 1359 1 1 88 GLN HA H 2.682 3.250 3.686 1.00 . A A . 88 GLN HA 1 1
1 1360 1 1 88 GLN HB2 H 3.389 5.767 4.175 1.00 . A A . 88 GLN HB2 1 1
1 1361 1 1 88 GLN HB3 H 2.537 5.497 5.704 1.00 . A A . 88 GLN HB3 1 1
1 1362 1 1 88 GLN HE21 H 5.473 3.026 7.428 1.00 . A A . 88 GLN HE21 1 1
1 1363 1 1 88 GLN HE22 H 5.691 4.466 8.443 1.00 . A A . 88 GLN HE22 1 1
1 1364 1 1 88 GLN HG2 H 4.130 3.227 5.547 1.00 . A A . 88 GLN HG2 1 1
1 1365 1 1 88 GLN HG3 H 5.125 4.393 4.671 1.00 . A A . 88 GLN HG3 1 1
1 1366 1 1 88 GLN N N 1.303 4.703 3.181 1.00 . A A . 88 GLN N 1 1
1 1367 1 1 88 GLN NE2 N 5.390 4.010 7.601 1.00 . A A . 88 GLN NE2 1 1
1 1368 1 1 88 GLN O O 1.759 2.357 5.889 1.00 . A A . 88 GLN O 1 1
1 1369 1 1 88 GLN OE1 O 4.773 6.022 7.042 1.00 . A A . 88 GLN OE1 1 1
2 1370 1 1 1 MET C C 2.409 1.355 -0.421 1.00 . A A . 1 MET C 1 1
2 1371 1 1 1 MET CA C 1.338 0.321 -0.080 1.00 . A A . 1 MET CA 1 1
2 1372 1 1 1 MET CB C 0.943 -0.574 -1.269 1.00 . A A . 1 MET CB 1 1
2 1373 1 1 1 MET CE C -1.639 -3.836 -1.518 1.00 . A A . 1 MET CE 1 1
2 1374 1 1 1 MET CG C 0.045 -1.748 -0.870 1.00 . A A . 1 MET CG 1 1
2 1375 1 1 1 MET H1 H -0.353 1.506 -0.270 1.00 . A A . 1 MET H1 1 1
2 1376 1 1 1 MET H2 H 0.461 1.730 1.150 1.00 . A A . 1 MET H2 1 1
2 1377 1 1 1 MET H3 H -0.480 0.402 0.909 1.00 . A A . 1 MET H3 1 1
2 1378 1 1 1 MET HA H 1.743 -0.309 0.713 1.00 . A A . 1 MET HA 1 1
2 1379 1 1 1 MET HB2 H 0.438 0.027 -2.027 1.00 . A A . 1 MET HB2 1 1
2 1380 1 1 1 MET HB3 H 1.841 -1.003 -1.710 1.00 . A A . 1 MET HB3 1 1
2 1381 1 1 1 MET HE1 H -1.989 -4.579 -2.235 1.00 . A A . 1 MET HE1 1 1
2 1382 1 1 1 MET HE2 H -1.289 -4.341 -0.619 1.00 . A A . 1 MET HE2 1 1
2 1383 1 1 1 MET HE3 H -2.463 -3.169 -1.262 1.00 . A A . 1 MET HE3 1 1
2 1384 1 1 1 MET HG2 H 0.529 -2.313 -0.073 1.00 . A A . 1 MET HG2 1 1
2 1385 1 1 1 MET HG3 H -0.903 -1.371 -0.493 1.00 . A A . 1 MET HG3 1 1
2 1386 1 1 1 MET N N 0.168 1.043 0.463 1.00 . A A . 1 MET N 1 1
2 1387 1 1 1 MET O O 2.474 2.363 0.275 1.00 . A A . 1 MET O 1 1
2 1388 1 1 1 MET SD S -0.290 -2.875 -2.248 1.00 . A A . 1 MET SD 1 1
2 1389 1 1 2 ALA C C 3.120 3.270 -2.775 1.00 . A A . 2 ALA C 1 1
2 1390 1 1 2 ALA CA C 4.028 2.258 -2.044 1.00 . A A . 2 ALA CA 1 1
2 1391 1 1 2 ALA CB C 5.078 1.665 -2.997 1.00 . A A . 2 ALA CB 1 1
2 1392 1 1 2 ALA H H 3.178 0.312 -1.995 1.00 . A A . 2 ALA H 1 1
2 1393 1 1 2 ALA HA H 4.548 2.806 -1.257 1.00 . A A . 2 ALA HA 1 1
2 1394 1 1 2 ALA HB1 H 5.730 2.449 -3.390 1.00 . A A . 2 ALA HB1 1 1
2 1395 1 1 2 ALA HB2 H 5.701 0.940 -2.472 1.00 . A A . 2 ALA HB2 1 1
2 1396 1 1 2 ALA HB3 H 4.582 1.192 -3.846 1.00 . A A . 2 ALA HB3 1 1
2 1397 1 1 2 ALA N N 3.245 1.162 -1.451 1.00 . A A . 2 ALA N 1 1
2 1398 1 1 2 ALA O O 1.895 3.127 -2.822 1.00 . A A . 2 ALA O 1 1
2 1399 1 1 3 LEU C C 3.935 4.940 -5.717 1.00 . A A . 3 LEU C 1 1
2 1400 1 1 3 LEU CA C 3.138 5.119 -4.424 1.00 . A A . 3 LEU CA 1 1
2 1401 1 1 3 LEU CB C 3.200 6.576 -3.939 1.00 . A A . 3 LEU CB 1 1
2 1402 1 1 3 LEU CD1 C 0.683 6.918 -3.591 1.00 . A A . 3 LEU CD1 1 1
2 1403 1 1 3 LEU CD2 C 2.219 8.845 -3.718 1.00 . A A . 3 LEU CD2 1 1
2 1404 1 1 3 LEU CG C 1.966 7.432 -4.247 1.00 . A A . 3 LEU CG 1 1
2 1405 1 1 3 LEU H H 4.742 4.338 -3.351 1.00 . A A . 3 LEU H 1 1
2 1406 1 1 3 LEU HA H 2.110 4.806 -4.599 1.00 . A A . 3 LEU HA 1 1
2 1407 1 1 3 LEU HB2 H 3.344 6.597 -2.861 1.00 . A A . 3 LEU HB2 1 1
2 1408 1 1 3 LEU HB3 H 4.081 7.025 -4.407 1.00 . A A . 3 LEU HB3 1 1
2 1409 1 1 3 LEU HD11 H 0.831 6.807 -2.516 1.00 . A A . 3 LEU HD11 1 1
2 1410 1 1 3 LEU HD12 H 0.396 5.954 -4.010 1.00 . A A . 3 LEU HD12 1 1
2 1411 1 1 3 LEU HD13 H -0.134 7.616 -3.774 1.00 . A A . 3 LEU HD13 1 1
2 1412 1 1 3 LEU HD21 H 2.453 8.815 -2.653 1.00 . A A . 3 LEU HD21 1 1
2 1413 1 1 3 LEU HD22 H 1.333 9.461 -3.858 1.00 . A A . 3 LEU HD22 1 1
2 1414 1 1 3 LEU HD23 H 3.051 9.293 -4.258 1.00 . A A . 3 LEU HD23 1 1
2 1415 1 1 3 LEU HG H 1.817 7.459 -5.324 1.00 . A A . 3 LEU HG 1 1
2 1416 1 1 3 LEU N N 3.731 4.274 -3.404 1.00 . A A . 3 LEU N 1 1
2 1417 1 1 3 LEU O O 5.107 4.575 -5.680 1.00 . A A . 3 LEU O 1 1
2 1418 1 1 4 ALA C C 3.573 6.287 -9.083 1.00 . A A . 4 ALA C 1 1
2 1419 1 1 4 ALA CA C 3.877 5.083 -8.181 1.00 . A A . 4 ALA CA 1 1
2 1420 1 1 4 ALA CB C 3.310 3.775 -8.752 1.00 . A A . 4 ALA CB 1 1
2 1421 1 1 4 ALA H H 2.357 5.546 -6.743 1.00 . A A . 4 ALA H 1 1
2 1422 1 1 4 ALA HA H 4.958 4.994 -8.108 1.00 . A A . 4 ALA HA 1 1
2 1423 1 1 4 ALA HB1 H 2.234 3.867 -8.898 1.00 . A A . 4 ALA HB1 1 1
2 1424 1 1 4 ALA HB2 H 3.787 3.543 -9.700 1.00 . A A . 4 ALA HB2 1 1
2 1425 1 1 4 ALA HB3 H 3.515 2.954 -8.063 1.00 . A A . 4 ALA HB3 1 1
2 1426 1 1 4 ALA N N 3.311 5.255 -6.844 1.00 . A A . 4 ALA N 1 1
2 1427 1 1 4 ALA O O 2.406 6.668 -9.219 1.00 . A A . 4 ALA O 1 1
2 1428 1 1 5 VAL C C 5.159 8.014 -11.843 1.00 . A A . 5 VAL C 1 1
2 1429 1 1 5 VAL CA C 4.494 8.141 -10.471 1.00 . A A . 5 VAL CA 1 1
2 1430 1 1 5 VAL CB C 5.074 9.340 -9.682 1.00 . A A . 5 VAL CB 1 1
2 1431 1 1 5 VAL CG1 C 4.830 10.732 -10.285 1.00 . A A . 5 VAL CG1 1 1
2 1432 1 1 5 VAL CG2 C 4.564 9.410 -8.240 1.00 . A A . 5 VAL CG2 1 1
2 1433 1 1 5 VAL H H 5.533 6.518 -9.571 1.00 . A A . 5 VAL H 1 1
2 1434 1 1 5 VAL HA H 3.449 8.342 -10.635 1.00 . A A . 5 VAL HA 1 1
2 1435 1 1 5 VAL HB H 6.139 9.203 -9.668 1.00 . A A . 5 VAL HB 1 1
2 1436 1 1 5 VAL HG11 H 5.367 11.479 -9.698 1.00 . A A . 5 VAL HG11 1 1
2 1437 1 1 5 VAL HG12 H 5.205 10.789 -11.305 1.00 . A A . 5 VAL HG12 1 1
2 1438 1 1 5 VAL HG13 H 3.771 10.980 -10.264 1.00 . A A . 5 VAL HG13 1 1
2 1439 1 1 5 VAL HG21 H 4.855 8.515 -7.694 1.00 . A A . 5 VAL HG21 1 1
2 1440 1 1 5 VAL HG22 H 4.991 10.273 -7.728 1.00 . A A . 5 VAL HG22 1 1
2 1441 1 1 5 VAL HG23 H 3.485 9.488 -8.248 1.00 . A A . 5 VAL HG23 1 1
2 1442 1 1 5 VAL N N 4.594 6.881 -9.715 1.00 . A A . 5 VAL N 1 1
2 1443 1 1 5 VAL O O 6.139 7.301 -12.041 1.00 . A A . 5 VAL O 1 1
2 1444 1 1 6 ARG C C 5.284 10.357 -14.545 1.00 . A A . 6 ARG C 1 1
2 1445 1 1 6 ARG CA C 5.092 8.880 -14.202 1.00 . A A . 6 ARG CA 1 1
2 1446 1 1 6 ARG CB C 4.066 8.221 -15.159 1.00 . A A . 6 ARG CB 1 1
2 1447 1 1 6 ARG CD C 5.339 5.977 -15.291 1.00 . A A . 6 ARG CD 1 1
2 1448 1 1 6 ARG CG C 4.629 7.103 -16.054 1.00 . A A . 6 ARG CG 1 1
2 1449 1 1 6 ARG CZ C 5.002 4.793 -13.119 1.00 . A A . 6 ARG CZ 1 1
2 1450 1 1 6 ARG H H 3.846 9.308 -12.505 1.00 . A A . 6 ARG H 1 1
2 1451 1 1 6 ARG HA H 6.069 8.412 -14.300 1.00 . A A . 6 ARG HA 1 1
2 1452 1 1 6 ARG HB2 H 3.234 7.810 -14.580 1.00 . A A . 6 ARG HB2 1 1
2 1453 1 1 6 ARG HB3 H 3.643 8.984 -15.817 1.00 . A A . 6 ARG HB3 1 1
2 1454 1 1 6 ARG HD2 H 5.558 5.180 -15.993 1.00 . A A . 6 ARG HD2 1 1
2 1455 1 1 6 ARG HD3 H 6.275 6.378 -14.907 1.00 . A A . 6 ARG HD3 1 1
2 1456 1 1 6 ARG HE H 3.597 5.762 -14.108 1.00 . A A . 6 ARG HE 1 1
2 1457 1 1 6 ARG HG2 H 3.803 6.667 -16.620 1.00 . A A . 6 ARG HG2 1 1
2 1458 1 1 6 ARG HG3 H 5.335 7.537 -16.764 1.00 . A A . 6 ARG HG3 1 1
2 1459 1 1 6 ARG HH11 H 6.825 4.258 -13.803 1.00 . A A . 6 ARG HH11 1 1
2 1460 1 1 6 ARG HH12 H 6.528 4.037 -12.097 1.00 . A A . 6 ARG HH12 1 1
2 1461 1 1 6 ARG HH21 H 3.377 5.109 -11.936 1.00 . A A . 6 ARG HH21 1 1
2 1462 1 1 6 ARG HH22 H 4.821 4.341 -11.257 1.00 . A A . 6 ARG HH22 1 1
2 1463 1 1 6 ARG N N 4.616 8.733 -12.816 1.00 . A A . 6 ARG N 1 1
2 1464 1 1 6 ARG NE N 4.543 5.439 -14.175 1.00 . A A . 6 ARG NE 1 1
2 1465 1 1 6 ARG NH1 N 6.188 4.269 -13.038 1.00 . A A . 6 ARG NH1 1 1
2 1466 1 1 6 ARG NH2 N 4.272 4.685 -12.053 1.00 . A A . 6 ARG NH2 1 1
2 1467 1 1 6 ARG O O 4.628 11.205 -13.943 1.00 . A A . 6 ARG O 1 1
2 1468 1 1 7 VAL C C 6.278 11.759 -17.712 1.00 . A A . 7 VAL C 1 1
2 1469 1 1 7 VAL CA C 6.237 11.959 -16.198 1.00 . A A . 7 VAL CA 1 1
2 1470 1 1 7 VAL CB C 7.522 12.706 -15.764 1.00 . A A . 7 VAL CB 1 1
2 1471 1 1 7 VAL CG1 C 7.564 14.101 -16.407 1.00 . A A . 7 VAL CG1 1 1
2 1472 1 1 7 VAL CG2 C 7.658 12.850 -14.248 1.00 . A A . 7 VAL CG2 1 1
2 1473 1 1 7 VAL H H 6.638 9.887 -15.958 1.00 . A A . 7 VAL H 1 1
2 1474 1 1 7 VAL HA H 5.364 12.563 -15.930 1.00 . A A . 7 VAL HA 1 1
2 1475 1 1 7 VAL HB H 8.401 12.153 -16.098 1.00 . A A . 7 VAL HB 1 1
2 1476 1 1 7 VAL HG11 H 8.436 14.648 -16.052 1.00 . A A . 7 VAL HG11 1 1
2 1477 1 1 7 VAL HG12 H 7.634 14.024 -17.492 1.00 . A A . 7 VAL HG12 1 1
2 1478 1 1 7 VAL HG13 H 6.661 14.659 -16.164 1.00 . A A . 7 VAL HG13 1 1
2 1479 1 1 7 VAL HG21 H 7.835 11.872 -13.805 1.00 . A A . 7 VAL HG21 1 1
2 1480 1 1 7 VAL HG22 H 8.503 13.499 -14.020 1.00 . A A . 7 VAL HG22 1 1
2 1481 1 1 7 VAL HG23 H 6.749 13.269 -13.831 1.00 . A A . 7 VAL HG23 1 1
2 1482 1 1 7 VAL N N 6.102 10.642 -15.560 1.00 . A A . 7 VAL N 1 1
2 1483 1 1 7 VAL O O 7.339 11.428 -18.245 1.00 . A A . 7 VAL O 1 1
2 1484 1 1 8 VAL C C 5.758 13.195 -20.417 1.00 . A A . 8 VAL C 1 1
2 1485 1 1 8 VAL CA C 5.175 11.890 -19.884 1.00 . A A . 8 VAL CA 1 1
2 1486 1 1 8 VAL CB C 3.804 11.546 -20.491 1.00 . A A . 8 VAL CB 1 1
2 1487 1 1 8 VAL CG1 C 2.702 12.541 -20.152 1.00 . A A . 8 VAL CG1 1 1
2 1488 1 1 8 VAL CG2 C 3.873 11.373 -22.011 1.00 . A A . 8 VAL CG2 1 1
2 1489 1 1 8 VAL H H 4.347 12.282 -17.925 1.00 . A A . 8 VAL H 1 1
2 1490 1 1 8 VAL HA H 5.844 11.095 -20.187 1.00 . A A . 8 VAL HA 1 1
2 1491 1 1 8 VAL HB H 3.501 10.596 -20.062 1.00 . A A . 8 VAL HB 1 1
2 1492 1 1 8 VAL HG11 H 2.591 12.586 -19.070 1.00 . A A . 8 VAL HG11 1 1
2 1493 1 1 8 VAL HG12 H 2.946 13.526 -20.546 1.00 . A A . 8 VAL HG12 1 1
2 1494 1 1 8 VAL HG13 H 1.758 12.208 -20.582 1.00 . A A . 8 VAL HG13 1 1
2 1495 1 1 8 VAL HG21 H 4.653 10.653 -22.264 1.00 . A A . 8 VAL HG21 1 1
2 1496 1 1 8 VAL HG22 H 2.920 10.995 -22.379 1.00 . A A . 8 VAL HG22 1 1
2 1497 1 1 8 VAL HG23 H 4.091 12.325 -22.495 1.00 . A A . 8 VAL HG23 1 1
2 1498 1 1 8 VAL N N 5.156 11.912 -18.412 1.00 . A A . 8 VAL N 1 1
2 1499 1 1 8 VAL O O 5.402 14.268 -19.926 1.00 . A A . 8 VAL O 1 1
2 1500 1 1 9 TYR C C 7.714 13.921 -23.494 1.00 . A A . 9 TYR C 1 1
2 1501 1 1 9 TYR CA C 7.216 14.283 -22.073 1.00 . A A . 9 TYR CA 1 1
2 1502 1 1 9 TYR CB C 8.237 15.013 -21.164 1.00 . A A . 9 TYR CB 1 1
2 1503 1 1 9 TYR CD1 C 7.717 17.324 -22.074 1.00 . A A . 9 TYR CD1 1 1
2 1504 1 1 9 TYR CD2 C 10.044 16.638 -21.920 1.00 . A A . 9 TYR CD2 1 1
2 1505 1 1 9 TYR CE1 C 8.102 18.563 -22.618 1.00 . A A . 9 TYR CE1 1 1
2 1506 1 1 9 TYR CE2 C 10.439 17.871 -22.477 1.00 . A A . 9 TYR CE2 1 1
2 1507 1 1 9 TYR CG C 8.682 16.369 -21.697 1.00 . A A . 9 TYR CG 1 1
2 1508 1 1 9 TYR CZ C 9.472 18.839 -22.815 1.00 . A A . 9 TYR CZ 1 1
2 1509 1 1 9 TYR H H 6.951 12.191 -21.724 1.00 . A A . 9 TYR H 1 1
2 1510 1 1 9 TYR HA H 6.378 14.961 -22.212 1.00 . A A . 9 TYR HA 1 1
2 1511 1 1 9 TYR HB2 H 7.768 15.207 -20.198 1.00 . A A . 9 TYR HB2 1 1
2 1512 1 1 9 TYR HB3 H 9.096 14.364 -20.969 1.00 . A A . 9 TYR HB3 1 1
2 1513 1 1 9 TYR HD1 H 6.672 17.104 -21.938 1.00 . A A . 9 TYR HD1 1 1
2 1514 1 1 9 TYR HD2 H 10.786 15.881 -21.709 1.00 . A A . 9 TYR HD2 1 1
2 1515 1 1 9 TYR HE1 H 7.357 19.298 -22.882 1.00 . A A . 9 TYR HE1 1 1
2 1516 1 1 9 TYR HE2 H 11.481 18.081 -22.662 1.00 . A A . 9 TYR HE2 1 1
2 1517 1 1 9 TYR HH H 9.104 20.573 -23.575 1.00 . A A . 9 TYR HH 1 1
2 1518 1 1 9 TYR N N 6.685 13.116 -21.378 1.00 . A A . 9 TYR N 1 1
2 1519 1 1 9 TYR O O 7.204 13.011 -24.142 1.00 . A A . 9 TYR O 1 1
2 1520 1 1 9 TYR OH O 9.857 20.029 -23.342 1.00 . A A . 9 TYR OH 1 1
2 1521 1 1 10 SER C C 10.749 14.852 -25.351 1.00 . A A . 10 SER C 1 1
2 1522 1 1 10 SER CA C 9.220 14.646 -25.378 1.00 . A A . 10 SER CA 1 1
2 1523 1 1 10 SER CB C 8.499 15.719 -26.202 1.00 . A A . 10 SER CB 1 1
2 1524 1 1 10 SER H H 9.030 15.398 -23.410 1.00 . A A . 10 SER H 1 1
2 1525 1 1 10 SER HA H 9.013 13.671 -25.824 1.00 . A A . 10 SER HA 1 1
2 1526 1 1 10 SER HB2 H 7.425 15.532 -26.143 1.00 . A A . 10 SER HB2 1 1
2 1527 1 1 10 SER HB3 H 8.711 16.704 -25.780 1.00 . A A . 10 SER HB3 1 1
2 1528 1 1 10 SER HG H 8.276 16.323 -28.031 1.00 . A A . 10 SER HG 1 1
2 1529 1 1 10 SER N N 8.659 14.692 -24.026 1.00 . A A . 10 SER N 1 1
2 1530 1 1 10 SER O O 11.347 15.105 -24.304 1.00 . A A . 10 SER O 1 1
2 1531 1 1 10 SER OG O 8.874 15.705 -27.563 1.00 . A A . 10 SER OG 1 1
2 1532 1 1 11 GLY C C 13.424 16.201 -26.980 1.00 . A A . 11 GLY C 1 1
2 1533 1 1 11 GLY CA C 12.854 14.806 -26.685 1.00 . A A . 11 GLY CA 1 1
2 1534 1 1 11 GLY H H 10.784 14.621 -27.316 1.00 . A A . 11 GLY H 1 1
2 1535 1 1 11 GLY HA2 H 13.343 14.435 -25.783 1.00 . A A . 11 GLY HA2 1 1
2 1536 1 1 11 GLY HA3 H 13.138 14.156 -27.514 1.00 . A A . 11 GLY HA3 1 1
2 1537 1 1 11 GLY N N 11.392 14.742 -26.515 1.00 . A A . 11 GLY N 1 1
2 1538 1 1 11 GLY O O 14.618 16.334 -27.217 1.00 . A A . 11 GLY O 1 1
2 1539 1 1 12 ALA C C 13.881 19.436 -26.721 1.00 . A A . 12 ALA C 1 1
2 1540 1 1 12 ALA CA C 12.874 18.577 -27.527 1.00 . A A . 12 ALA CA 1 1
2 1541 1 1 12 ALA CB C 11.525 19.300 -27.664 1.00 . A A . 12 ALA CB 1 1
2 1542 1 1 12 ALA H H 11.627 17.039 -26.748 1.00 . A A . 12 ALA H 1 1
2 1543 1 1 12 ALA HA H 13.299 18.466 -28.527 1.00 . A A . 12 ALA HA 1 1
2 1544 1 1 12 ALA HB1 H 11.675 20.267 -28.146 1.00 . A A . 12 ALA HB1 1 1
2 1545 1 1 12 ALA HB2 H 10.844 18.711 -28.279 1.00 . A A . 12 ALA HB2 1 1
2 1546 1 1 12 ALA HB3 H 11.081 19.461 -26.680 1.00 . A A . 12 ALA HB3 1 1
2 1547 1 1 12 ALA N N 12.582 17.238 -26.999 1.00 . A A . 12 ALA N 1 1
2 1548 1 1 12 ALA O O 14.120 20.586 -27.083 1.00 . A A . 12 ALA O 1 1
2 1549 1 1 13 CYS C C 16.264 18.706 -23.932 1.00 . A A . 13 CYS C 1 1
2 1550 1 1 13 CYS CA C 15.384 19.661 -24.756 1.00 . A A . 13 CYS CA 1 1
2 1551 1 1 13 CYS CB C 14.580 20.614 -23.844 1.00 . A A . 13 CYS CB 1 1
2 1552 1 1 13 CYS H H 14.300 17.949 -25.447 1.00 . A A . 13 CYS H 1 1
2 1553 1 1 13 CYS HA H 16.061 20.242 -25.384 1.00 . A A . 13 CYS HA 1 1
2 1554 1 1 13 CYS HB2 H 13.528 20.317 -23.821 1.00 . A A . 13 CYS HB2 1 1
2 1555 1 1 13 CYS HB3 H 14.967 20.613 -22.823 1.00 . A A . 13 CYS HB3 1 1
2 1556 1 1 13 CYS HG H 14.330 21.991 -25.757 1.00 . A A . 13 CYS HG 1 1
2 1557 1 1 13 CYS N N 14.441 18.935 -25.617 1.00 . A A . 13 CYS N 1 1
2 1558 1 1 13 CYS O O 16.084 17.489 -23.971 1.00 . A A . 13 CYS O 1 1
2 1559 1 1 13 CYS SG S 14.707 22.299 -24.500 1.00 . A A . 13 CYS SG 1 1
2 1560 1 1 14 GLY C C 17.103 17.981 -20.916 1.00 . A A . 14 GLY C 1 1
2 1561 1 1 14 GLY CA C 17.943 18.551 -22.075 1.00 . A A . 14 GLY CA 1 1
2 1562 1 1 14 GLY H H 17.263 20.263 -23.158 1.00 . A A . 14 GLY H 1 1
2 1563 1 1 14 GLY HA2 H 18.482 17.724 -22.543 1.00 . A A . 14 GLY HA2 1 1
2 1564 1 1 14 GLY HA3 H 18.676 19.240 -21.652 1.00 . A A . 14 GLY HA3 1 1
2 1565 1 1 14 GLY N N 17.162 19.259 -23.104 1.00 . A A . 14 GLY N 1 1
2 1566 1 1 14 GLY O O 17.373 18.257 -19.750 1.00 . A A . 14 GLY O 1 1
2 1567 1 1 15 TYR C C 15.748 15.760 -19.227 1.00 . A A . 15 TYR C 1 1
2 1568 1 1 15 TYR CA C 15.101 16.596 -20.329 1.00 . A A . 15 TYR CA 1 1
2 1569 1 1 15 TYR CB C 14.085 15.777 -21.145 1.00 . A A . 15 TYR CB 1 1
2 1570 1 1 15 TYR CD1 C 12.141 15.472 -19.522 1.00 . A A . 15 TYR CD1 1 1
2 1571 1 1 15 TYR CD2 C 13.191 13.495 -20.482 1.00 . A A . 15 TYR CD2 1 1
2 1572 1 1 15 TYR CE1 C 11.178 14.657 -18.888 1.00 . A A . 15 TYR CE1 1 1
2 1573 1 1 15 TYR CE2 C 12.247 12.679 -19.830 1.00 . A A . 15 TYR CE2 1 1
2 1574 1 1 15 TYR CG C 13.133 14.897 -20.343 1.00 . A A . 15 TYR CG 1 1
2 1575 1 1 15 TYR CZ C 11.229 13.254 -19.044 1.00 . A A . 15 TYR CZ 1 1
2 1576 1 1 15 TYR H H 15.950 17.051 -22.238 1.00 . A A . 15 TYR H 1 1
2 1577 1 1 15 TYR HA H 14.572 17.406 -19.824 1.00 . A A . 15 TYR HA 1 1
2 1578 1 1 15 TYR HB2 H 13.487 16.469 -21.742 1.00 . A A . 15 TYR HB2 1 1
2 1579 1 1 15 TYR HB3 H 14.636 15.138 -21.839 1.00 . A A . 15 TYR HB3 1 1
2 1580 1 1 15 TYR HD1 H 12.080 16.547 -19.423 1.00 . A A . 15 TYR HD1 1 1
2 1581 1 1 15 TYR HD2 H 13.925 13.042 -21.130 1.00 . A A . 15 TYR HD2 1 1
2 1582 1 1 15 TYR HE1 H 10.388 15.096 -18.298 1.00 . A A . 15 TYR HE1 1 1
2 1583 1 1 15 TYR HE2 H 12.243 11.608 -19.957 1.00 . A A . 15 TYR HE2 1 1
2 1584 1 1 15 TYR HH H 9.427 12.843 -18.388 1.00 . A A . 15 TYR HH 1 1
2 1585 1 1 15 TYR N N 16.082 17.184 -21.241 1.00 . A A . 15 TYR N 1 1
2 1586 1 1 15 TYR O O 15.582 16.093 -18.061 1.00 . A A . 15 TYR O 1 1
2 1587 1 1 15 TYR OH O 10.296 12.441 -18.483 1.00 . A A . 15 TYR OH 1 1
2 1588 1 1 16 LYS C C 17.587 14.248 -17.307 1.00 . A A . 16 LYS C 1 1
2 1589 1 1 16 LYS CA C 16.948 13.683 -18.590 1.00 . A A . 16 LYS CA 1 1
2 1590 1 1 16 LYS CB C 17.823 12.605 -19.251 1.00 . A A . 16 LYS CB 1 1
2 1591 1 1 16 LYS CD C 17.772 10.447 -20.591 1.00 . A A . 16 LYS CD 1 1
2 1592 1 1 16 LYS CE C 16.875 9.537 -21.440 1.00 . A A . 16 LYS CE 1 1
2 1593 1 1 16 LYS CG C 17.000 11.714 -20.196 1.00 . A A . 16 LYS CG 1 1
2 1594 1 1 16 LYS H H 16.595 14.531 -20.555 1.00 . A A . 16 LYS H 1 1
2 1595 1 1 16 LYS HA H 16.049 13.194 -18.212 1.00 . A A . 16 LYS HA 1 1
2 1596 1 1 16 LYS HB2 H 18.646 13.068 -19.800 1.00 . A A . 16 LYS HB2 1 1
2 1597 1 1 16 LYS HB3 H 18.240 11.977 -18.459 1.00 . A A . 16 LYS HB3 1 1
2 1598 1 1 16 LYS HD2 H 18.665 10.723 -21.156 1.00 . A A . 16 LYS HD2 1 1
2 1599 1 1 16 LYS HD3 H 18.072 9.918 -19.685 1.00 . A A . 16 LYS HD3 1 1
2 1600 1 1 16 LYS HE2 H 15.913 9.422 -20.928 1.00 . A A . 16 LYS HE2 1 1
2 1601 1 1 16 LYS HE3 H 16.691 10.025 -22.405 1.00 . A A . 16 LYS HE3 1 1
2 1602 1 1 16 LYS HG2 H 16.083 11.410 -19.685 1.00 . A A . 16 LYS HG2 1 1
2 1603 1 1 16 LYS HG3 H 16.737 12.278 -21.094 1.00 . A A . 16 LYS HG3 1 1
2 1604 1 1 16 LYS HZ1 H 17.655 7.747 -20.758 1.00 . A A . 16 LYS HZ1 1 1
2 1605 1 1 16 LYS HZ2 H 18.364 8.280 -22.148 1.00 . A A . 16 LYS HZ2 1 1
2 1606 1 1 16 LYS HZ3 H 16.863 7.614 -22.189 1.00 . A A . 16 LYS HZ3 1 1
2 1607 1 1 16 LYS N N 16.480 14.688 -19.566 1.00 . A A . 16 LYS N 1 1
2 1608 1 1 16 LYS NZ N 17.487 8.201 -21.649 1.00 . A A . 16 LYS NZ 1 1
2 1609 1 1 16 LYS O O 17.155 13.813 -16.240 1.00 . A A . 16 LYS O 1 1
2 1610 1 1 17 PRO C C 18.046 16.752 -15.397 1.00 . A A . 17 PRO C 1 1
2 1611 1 1 17 PRO CA C 19.039 15.813 -16.102 1.00 . A A . 17 PRO CA 1 1
2 1612 1 1 17 PRO CB C 20.324 16.542 -16.505 1.00 . A A . 17 PRO CB 1 1
2 1613 1 1 17 PRO CD C 19.271 15.716 -18.486 1.00 . A A . 17 PRO CD 1 1
2 1614 1 1 17 PRO CG C 20.082 16.904 -17.969 1.00 . A A . 17 PRO CG 1 1
2 1615 1 1 17 PRO HA H 19.282 15.024 -15.386 1.00 . A A . 17 PRO HA 1 1
2 1616 1 1 17 PRO HB2 H 20.509 17.427 -15.893 1.00 . A A . 17 PRO HB2 1 1
2 1617 1 1 17 PRO HB3 H 21.168 15.853 -16.438 1.00 . A A . 17 PRO HB3 1 1
2 1618 1 1 17 PRO HD2 H 18.615 16.044 -19.290 1.00 . A A . 17 PRO HD2 1 1
2 1619 1 1 17 PRO HD3 H 19.951 14.941 -18.845 1.00 . A A . 17 PRO HD3 1 1
2 1620 1 1 17 PRO HG2 H 19.483 17.814 -18.028 1.00 . A A . 17 PRO HG2 1 1
2 1621 1 1 17 PRO HG3 H 21.017 17.024 -18.517 1.00 . A A . 17 PRO HG3 1 1
2 1622 1 1 17 PRO N N 18.530 15.212 -17.337 1.00 . A A . 17 PRO N 1 1
2 1623 1 1 17 PRO O O 18.042 16.783 -14.168 1.00 . A A . 17 PRO O 1 1
2 1624 1 1 18 LYS C C 15.009 17.536 -14.828 1.00 . A A . 18 LYS C 1 1
2 1625 1 1 18 LYS CA C 16.166 18.350 -15.423 1.00 . A A . 18 LYS CA 1 1
2 1626 1 1 18 LYS CB C 15.654 19.468 -16.354 1.00 . A A . 18 LYS CB 1 1
2 1627 1 1 18 LYS CD C 15.045 21.107 -14.441 1.00 . A A . 18 LYS CD 1 1
2 1628 1 1 18 LYS CE C 15.360 22.498 -13.876 1.00 . A A . 18 LYS CE 1 1
2 1629 1 1 18 LYS CG C 15.842 20.868 -15.737 1.00 . A A . 18 LYS CG 1 1
2 1630 1 1 18 LYS H H 17.136 17.395 -17.112 1.00 . A A . 18 LYS H 1 1
2 1631 1 1 18 LYS HA H 16.666 18.811 -14.571 1.00 . A A . 18 LYS HA 1 1
2 1632 1 1 18 LYS HB2 H 16.207 19.442 -17.297 1.00 . A A . 18 LYS HB2 1 1
2 1633 1 1 18 LYS HB3 H 14.596 19.314 -16.583 1.00 . A A . 18 LYS HB3 1 1
2 1634 1 1 18 LYS HD2 H 13.978 21.020 -14.651 1.00 . A A . 18 LYS HD2 1 1
2 1635 1 1 18 LYS HD3 H 15.319 20.363 -13.694 1.00 . A A . 18 LYS HD3 1 1
2 1636 1 1 18 LYS HE2 H 16.441 22.573 -13.723 1.00 . A A . 18 LYS HE2 1 1
2 1637 1 1 18 LYS HE3 H 15.071 23.253 -14.614 1.00 . A A . 18 LYS HE3 1 1
2 1638 1 1 18 LYS HG2 H 16.904 21.017 -15.534 1.00 . A A . 18 LYS HG2 1 1
2 1639 1 1 18 LYS HG3 H 15.534 21.611 -16.475 1.00 . A A . 18 LYS HG3 1 1
2 1640 1 1 18 LYS HZ1 H 14.938 22.067 -11.878 1.00 . A A . 18 LYS HZ1 1 1
2 1641 1 1 18 LYS HZ2 H 13.657 22.683 -12.708 1.00 . A A . 18 LYS HZ2 1 1
2 1642 1 1 18 LYS HZ3 H 14.884 23.656 -12.225 1.00 . A A . 18 LYS HZ3 1 1
2 1643 1 1 18 LYS N N 17.172 17.496 -16.100 1.00 . A A . 18 LYS N 1 1
2 1644 1 1 18 LYS NZ N 14.658 22.743 -12.593 1.00 . A A . 18 LYS NZ 1 1
2 1645 1 1 18 LYS O O 14.494 17.881 -13.766 1.00 . A A . 18 LYS O 1 1
2 1646 1 1 19 TYR C C 14.359 14.798 -13.686 1.00 . A A . 19 TYR C 1 1
2 1647 1 1 19 TYR CA C 13.806 15.347 -14.995 1.00 . A A . 19 TYR CA 1 1
2 1648 1 1 19 TYR CB C 13.741 14.244 -16.059 1.00 . A A . 19 TYR CB 1 1
2 1649 1 1 19 TYR CD1 C 11.789 12.920 -15.125 1.00 . A A . 19 TYR CD1 1 1
2 1650 1 1 19 TYR CD2 C 13.923 11.792 -15.500 1.00 . A A . 19 TYR CD2 1 1
2 1651 1 1 19 TYR CE1 C 11.278 11.749 -14.531 1.00 . A A . 19 TYR CE1 1 1
2 1652 1 1 19 TYR CE2 C 13.416 10.624 -14.906 1.00 . A A . 19 TYR CE2 1 1
2 1653 1 1 19 TYR CG C 13.120 12.949 -15.578 1.00 . A A . 19 TYR CG 1 1
2 1654 1 1 19 TYR CZ C 12.102 10.614 -14.400 1.00 . A A . 19 TYR CZ 1 1
2 1655 1 1 19 TYR H H 15.110 16.273 -16.375 1.00 . A A . 19 TYR H 1 1
2 1656 1 1 19 TYR HA H 12.801 15.725 -14.807 1.00 . A A . 19 TYR HA 1 1
2 1657 1 1 19 TYR HB2 H 13.201 14.623 -16.909 1.00 . A A . 19 TYR HB2 1 1
2 1658 1 1 19 TYR HB3 H 14.749 14.028 -16.404 1.00 . A A . 19 TYR HB3 1 1
2 1659 1 1 19 TYR HD1 H 11.169 13.802 -15.207 1.00 . A A . 19 TYR HD1 1 1
2 1660 1 1 19 TYR HD2 H 14.939 11.816 -15.871 1.00 . A A . 19 TYR HD2 1 1
2 1661 1 1 19 TYR HE1 H 10.268 11.725 -14.153 1.00 . A A . 19 TYR HE1 1 1
2 1662 1 1 19 TYR HE2 H 14.023 9.737 -14.815 1.00 . A A . 19 TYR HE2 1 1
2 1663 1 1 19 TYR HH H 10.717 9.642 -13.534 1.00 . A A . 19 TYR HH 1 1
2 1664 1 1 19 TYR N N 14.654 16.430 -15.483 1.00 . A A . 19 TYR N 1 1
2 1665 1 1 19 TYR O O 13.700 14.913 -12.654 1.00 . A A . 19 TYR O 1 1
2 1666 1 1 19 TYR OH O 11.647 9.517 -13.752 1.00 . A A . 19 TYR OH 1 1
2 1667 1 1 20 LEU C C 16.314 14.912 -11.441 1.00 . A A . 20 LEU C 1 1
2 1668 1 1 20 LEU CA C 16.289 13.835 -12.513 1.00 . A A . 20 LEU CA 1 1
2 1669 1 1 20 LEU CB C 17.731 13.397 -12.789 1.00 . A A . 20 LEU CB 1 1
2 1670 1 1 20 LEU CD1 C 17.320 11.232 -14.090 1.00 . A A . 20 LEU CD1 1 1
2 1671 1 1 20 LEU CD2 C 19.416 11.542 -12.807 1.00 . A A . 20 LEU CD2 1 1
2 1672 1 1 20 LEU CG C 17.925 11.878 -12.848 1.00 . A A . 20 LEU CG 1 1
2 1673 1 1 20 LEU H H 16.022 14.169 -14.635 1.00 . A A . 20 LEU H 1 1
2 1674 1 1 20 LEU HA H 15.741 12.994 -12.088 1.00 . A A . 20 LEU HA 1 1
2 1675 1 1 20 LEU HB2 H 18.062 13.870 -13.694 1.00 . A A . 20 LEU HB2 1 1
2 1676 1 1 20 LEU HB3 H 18.369 13.770 -11.984 1.00 . A A . 20 LEU HB3 1 1
2 1677 1 1 20 LEU HD11 H 16.250 11.411 -14.094 1.00 . A A . 20 LEU HD11 1 1
2 1678 1 1 20 LEU HD12 H 17.495 10.157 -14.063 1.00 . A A . 20 LEU HD12 1 1
2 1679 1 1 20 LEU HD13 H 17.776 11.652 -14.986 1.00 . A A . 20 LEU HD13 1 1
2 1680 1 1 20 LEU HD21 H 19.924 11.972 -13.671 1.00 . A A . 20 LEU HD21 1 1
2 1681 1 1 20 LEU HD22 H 19.554 10.461 -12.804 1.00 . A A . 20 LEU HD22 1 1
2 1682 1 1 20 LEU HD23 H 19.860 11.944 -11.896 1.00 . A A . 20 LEU HD23 1 1
2 1683 1 1 20 LEU HG H 17.438 11.449 -11.978 1.00 . A A . 20 LEU HG 1 1
2 1684 1 1 20 LEU N N 15.589 14.269 -13.721 1.00 . A A . 20 LEU N 1 1
2 1685 1 1 20 LEU O O 16.111 14.571 -10.299 1.00 . A A . 20 LEU O 1 1
2 1686 1 1 21 GLN C C 15.311 17.237 -9.856 1.00 . A A . 21 GLN C 1 1
2 1687 1 1 21 GLN CA C 16.585 17.216 -10.712 1.00 . A A . 21 GLN CA 1 1
2 1688 1 1 21 GLN CB C 16.872 18.562 -11.398 1.00 . A A . 21 GLN CB 1 1
2 1689 1 1 21 GLN CD C 16.063 20.378 -9.788 1.00 . A A . 21 GLN CD 1 1
2 1690 1 1 21 GLN CG C 17.258 19.650 -10.402 1.00 . A A . 21 GLN CG 1 1
2 1691 1 1 21 GLN H H 16.737 16.440 -12.689 1.00 . A A . 21 GLN H 1 1
2 1692 1 1 21 GLN HA H 17.413 16.942 -10.049 1.00 . A A . 21 GLN HA 1 1
2 1693 1 1 21 GLN HB2 H 17.718 18.426 -12.075 1.00 . A A . 21 GLN HB2 1 1
2 1694 1 1 21 GLN HB3 H 16.010 18.888 -11.976 1.00 . A A . 21 GLN HB3 1 1
2 1695 1 1 21 GLN HE21 H 15.930 19.136 -8.200 1.00 . A A . 21 GLN HE21 1 1
2 1696 1 1 21 GLN HE22 H 14.892 20.560 -8.196 1.00 . A A . 21 GLN HE22 1 1
2 1697 1 1 21 GLN HG2 H 17.869 19.174 -9.637 1.00 . A A . 21 GLN HG2 1 1
2 1698 1 1 21 GLN HG3 H 17.866 20.393 -10.921 1.00 . A A . 21 GLN HG3 1 1
2 1699 1 1 21 GLN N N 16.521 16.189 -11.741 1.00 . A A . 21 GLN N 1 1
2 1700 1 1 21 GLN NE2 N 15.647 20.028 -8.595 1.00 . A A . 21 GLN NE2 1 1
2 1701 1 1 21 GLN O O 15.397 17.242 -8.626 1.00 . A A . 21 GLN O 1 1
2 1702 1 1 21 GLN OE1 O 15.486 21.279 -10.386 1.00 . A A . 21 GLN OE1 1 1
2 1703 1 1 22 LEU C C 12.819 15.648 -9.116 1.00 . A A . 22 LEU C 1 1
2 1704 1 1 22 LEU CA C 12.859 17.022 -9.818 1.00 . A A . 22 LEU CA 1 1
2 1705 1 1 22 LEU CB C 11.720 17.193 -10.850 1.00 . A A . 22 LEU CB 1 1
2 1706 1 1 22 LEU CD1 C 10.069 18.645 -9.582 1.00 . A A . 22 LEU CD1 1 1
2 1707 1 1 22 LEU CD2 C 9.228 17.076 -11.283 1.00 . A A . 22 LEU CD2 1 1
2 1708 1 1 22 LEU CG C 10.313 17.281 -10.226 1.00 . A A . 22 LEU CG 1 1
2 1709 1 1 22 LEU H H 14.170 17.168 -11.512 1.00 . A A . 22 LEU H 1 1
2 1710 1 1 22 LEU HA H 12.762 17.783 -9.043 1.00 . A A . 22 LEU HA 1 1
2 1711 1 1 22 LEU HB2 H 11.897 18.098 -11.435 1.00 . A A . 22 LEU HB2 1 1
2 1712 1 1 22 LEU HB3 H 11.745 16.341 -11.532 1.00 . A A . 22 LEU HB3 1 1
2 1713 1 1 22 LEU HD11 H 9.080 18.658 -9.123 1.00 . A A . 22 LEU HD11 1 1
2 1714 1 1 22 LEU HD12 H 10.134 19.430 -10.334 1.00 . A A . 22 LEU HD12 1 1
2 1715 1 1 22 LEU HD13 H 10.809 18.825 -8.804 1.00 . A A . 22 LEU HD13 1 1
2 1716 1 1 22 LEU HD21 H 9.327 17.817 -12.075 1.00 . A A . 22 LEU HD21 1 1
2 1717 1 1 22 LEU HD22 H 8.241 17.164 -10.827 1.00 . A A . 22 LEU HD22 1 1
2 1718 1 1 22 LEU HD23 H 9.323 16.078 -11.710 1.00 . A A . 22 LEU HD23 1 1
2 1719 1 1 22 LEU HG H 10.197 16.504 -9.472 1.00 . A A . 22 LEU HG 1 1
2 1720 1 1 22 LEU N N 14.137 17.224 -10.500 1.00 . A A . 22 LEU N 1 1
2 1721 1 1 22 LEU O O 12.475 15.567 -7.937 1.00 . A A . 22 LEU O 1 1
2 1722 1 1 23 LYS C C 13.880 12.779 -8.252 1.00 . A A . 23 LYS C 1 1
2 1723 1 1 23 LYS CA C 12.979 13.175 -9.420 1.00 . A A . 23 LYS CA 1 1
2 1724 1 1 23 LYS CB C 13.175 12.220 -10.613 1.00 . A A . 23 LYS CB 1 1
2 1725 1 1 23 LYS CD C 13.003 9.773 -9.952 1.00 . A A . 23 LYS CD 1 1
2 1726 1 1 23 LYS CE C 13.678 8.933 -11.034 1.00 . A A . 23 LYS CE 1 1
2 1727 1 1 23 LYS CG C 12.283 10.989 -10.546 1.00 . A A . 23 LYS CG 1 1
2 1728 1 1 23 LYS H H 13.559 14.772 -10.767 1.00 . A A . 23 LYS H 1 1
2 1729 1 1 23 LYS HA H 11.958 13.089 -9.050 1.00 . A A . 23 LYS HA 1 1
2 1730 1 1 23 LYS HB2 H 12.969 12.733 -11.551 1.00 . A A . 23 LYS HB2 1 1
2 1731 1 1 23 LYS HB3 H 14.189 11.852 -10.599 1.00 . A A . 23 LYS HB3 1 1
2 1732 1 1 23 LYS HD2 H 13.735 10.080 -9.202 1.00 . A A . 23 LYS HD2 1 1
2 1733 1 1 23 LYS HD3 H 12.293 9.144 -9.431 1.00 . A A . 23 LYS HD3 1 1
2 1734 1 1 23 LYS HE2 H 13.104 9.006 -11.962 1.00 . A A . 23 LYS HE2 1 1
2 1735 1 1 23 LYS HE3 H 14.671 9.355 -11.185 1.00 . A A . 23 LYS HE3 1 1
2 1736 1 1 23 LYS HG2 H 11.429 11.231 -9.935 1.00 . A A . 23 LYS HG2 1 1
2 1737 1 1 23 LYS HG3 H 11.919 10.749 -11.543 1.00 . A A . 23 LYS HG3 1 1
2 1738 1 1 23 LYS HZ1 H 14.384 6.955 -11.123 1.00 . A A . 23 LYS HZ1 1 1
2 1739 1 1 23 LYS HZ2 H 12.802 7.116 -10.625 1.00 . A A . 23 LYS HZ2 1 1
2 1740 1 1 23 LYS HZ3 H 14.008 7.489 -9.610 1.00 . A A . 23 LYS HZ3 1 1
2 1741 1 1 23 LYS N N 13.164 14.576 -9.845 1.00 . A A . 23 LYS N 1 1
2 1742 1 1 23 LYS NZ N 13.735 7.518 -10.600 1.00 . A A . 23 LYS NZ 1 1
2 1743 1 1 23 LYS O O 13.373 12.343 -7.230 1.00 . A A . 23 LYS O 1 1
2 1744 1 1 24 GLU C C 15.716 13.517 -6.034 1.00 . A A . 24 GLU C 1 1
2 1745 1 1 24 GLU CA C 16.212 12.913 -7.349 1.00 . A A . 24 GLU CA 1 1
2 1746 1 1 24 GLU CB C 17.486 13.651 -7.825 1.00 . A A . 24 GLU CB 1 1
2 1747 1 1 24 GLU CD C 18.871 14.795 -6.012 1.00 . A A . 24 GLU CD 1 1
2 1748 1 1 24 GLU CG C 18.697 13.539 -6.881 1.00 . A A . 24 GLU CG 1 1
2 1749 1 1 24 GLU H H 15.494 13.299 -9.325 1.00 . A A . 24 GLU H 1 1
2 1750 1 1 24 GLU HA H 16.455 11.869 -7.143 1.00 . A A . 24 GLU HA 1 1
2 1751 1 1 24 GLU HB2 H 17.780 13.256 -8.801 1.00 . A A . 24 GLU HB2 1 1
2 1752 1 1 24 GLU HB3 H 17.249 14.708 -7.967 1.00 . A A . 24 GLU HB3 1 1
2 1753 1 1 24 GLU HG2 H 18.598 12.648 -6.257 1.00 . A A . 24 GLU HG2 1 1
2 1754 1 1 24 GLU HG3 H 19.595 13.422 -7.494 1.00 . A A . 24 GLU HG3 1 1
2 1755 1 1 24 GLU N N 15.192 12.957 -8.410 1.00 . A A . 24 GLU N 1 1
2 1756 1 1 24 GLU O O 15.769 12.853 -5.007 1.00 . A A . 24 GLU O 1 1
2 1757 1 1 24 GLU OE1 O 19.290 15.857 -6.540 1.00 . A A . 24 GLU OE1 1 1
2 1758 1 1 24 GLU OE2 O 18.565 14.762 -4.797 1.00 . A A . 24 GLU OE2 1 1
2 1759 1 1 25 LYS C C 13.482 14.779 -4.242 1.00 . A A . 25 LYS C 1 1
2 1760 1 1 25 LYS CA C 14.725 15.427 -4.849 1.00 . A A . 25 LYS CA 1 1
2 1761 1 1 25 LYS CB C 14.499 16.922 -5.131 1.00 . A A . 25 LYS CB 1 1
2 1762 1 1 25 LYS CD C 16.405 17.681 -3.525 1.00 . A A . 25 LYS CD 1 1
2 1763 1 1 25 LYS CE C 17.333 17.678 -4.744 1.00 . A A . 25 LYS CE 1 1
2 1764 1 1 25 LYS CG C 14.931 17.810 -3.950 1.00 . A A . 25 LYS CG 1 1
2 1765 1 1 25 LYS H H 15.152 15.221 -6.954 1.00 . A A . 25 LYS H 1 1
2 1766 1 1 25 LYS HA H 15.499 15.290 -4.097 1.00 . A A . 25 LYS HA 1 1
2 1767 1 1 25 LYS HB2 H 15.056 17.225 -6.019 1.00 . A A . 25 LYS HB2 1 1
2 1768 1 1 25 LYS HB3 H 13.440 17.093 -5.339 1.00 . A A . 25 LYS HB3 1 1
2 1769 1 1 25 LYS HD2 H 16.656 18.514 -2.865 1.00 . A A . 25 LYS HD2 1 1
2 1770 1 1 25 LYS HD3 H 16.535 16.751 -2.968 1.00 . A A . 25 LYS HD3 1 1
2 1771 1 1 25 LYS HE2 H 16.998 16.883 -5.420 1.00 . A A . 25 LYS HE2 1 1
2 1772 1 1 25 LYS HE3 H 17.257 18.626 -5.278 1.00 . A A . 25 LYS HE3 1 1
2 1773 1 1 25 LYS HG2 H 14.755 18.849 -4.232 1.00 . A A . 25 LYS HG2 1 1
2 1774 1 1 25 LYS HG3 H 14.300 17.565 -3.093 1.00 . A A . 25 LYS HG3 1 1
2 1775 1 1 25 LYS HZ1 H 18.747 16.408 -4.014 1.00 . A A . 25 LYS HZ1 1 1
2 1776 1 1 25 LYS HZ2 H 19.186 18.017 -3.782 1.00 . A A . 25 LYS HZ2 1 1
2 1777 1 1 25 LYS HZ3 H 19.241 17.176 -5.260 1.00 . A A . 25 LYS HZ3 1 1
2 1778 1 1 25 LYS N N 15.200 14.753 -6.061 1.00 . A A . 25 LYS N 1 1
2 1779 1 1 25 LYS NZ N 18.730 17.361 -4.390 1.00 . A A . 25 LYS NZ 1 1
2 1780 1 1 25 LYS O O 13.389 14.672 -3.029 1.00 . A A . 25 LYS O 1 1
2 1781 1 1 26 LEU C C 11.783 12.251 -3.975 1.00 . A A . 26 LEU C 1 1
2 1782 1 1 26 LEU CA C 11.380 13.549 -4.691 1.00 . A A . 26 LEU CA 1 1
2 1783 1 1 26 LEU CB C 10.544 13.280 -5.959 1.00 . A A . 26 LEU CB 1 1
2 1784 1 1 26 LEU CD1 C 9.351 15.494 -6.278 1.00 . A A . 26 LEU CD1 1 1
2 1785 1 1 26 LEU CD2 C 8.252 13.390 -6.983 1.00 . A A . 26 LEU CD2 1 1
2 1786 1 1 26 LEU CG C 9.202 14.009 -5.957 1.00 . A A . 26 LEU CG 1 1
2 1787 1 1 26 LEU H H 12.735 14.431 -6.064 1.00 . A A . 26 LEU H 1 1
2 1788 1 1 26 LEU HA H 10.804 14.125 -3.972 1.00 . A A . 26 LEU HA 1 1
2 1789 1 1 26 LEU HB2 H 11.092 13.553 -6.862 1.00 . A A . 26 LEU HB2 1 1
2 1790 1 1 26 LEU HB3 H 10.352 12.215 -6.007 1.00 . A A . 26 LEU HB3 1 1
2 1791 1 1 26 LEU HD11 H 9.750 15.618 -7.284 1.00 . A A . 26 LEU HD11 1 1
2 1792 1 1 26 LEU HD12 H 10.040 15.950 -5.568 1.00 . A A . 26 LEU HD12 1 1
2 1793 1 1 26 LEU HD13 H 8.385 15.991 -6.197 1.00 . A A . 26 LEU HD13 1 1
2 1794 1 1 26 LEU HD21 H 8.031 12.362 -6.697 1.00 . A A . 26 LEU HD21 1 1
2 1795 1 1 26 LEU HD22 H 8.710 13.402 -7.973 1.00 . A A . 26 LEU HD22 1 1
2 1796 1 1 26 LEU HD23 H 7.320 13.953 -7.009 1.00 . A A . 26 LEU HD23 1 1
2 1797 1 1 26 LEU HG H 8.772 13.890 -4.969 1.00 . A A . 26 LEU HG 1 1
2 1798 1 1 26 LEU N N 12.551 14.328 -5.079 1.00 . A A . 26 LEU N 1 1
2 1799 1 1 26 LEU O O 11.408 12.006 -2.835 1.00 . A A . 26 LEU O 1 1
2 1800 1 1 27 GLU C C 14.016 10.426 -2.847 1.00 . A A . 27 GLU C 1 1
2 1801 1 1 27 GLU CA C 13.167 10.201 -4.101 1.00 . A A . 27 GLU CA 1 1
2 1802 1 1 27 GLU CB C 14.019 9.526 -5.190 1.00 . A A . 27 GLU CB 1 1
2 1803 1 1 27 GLU CD C 14.223 7.562 -6.762 1.00 . A A . 27 GLU CD 1 1
2 1804 1 1 27 GLU CG C 13.362 8.242 -5.689 1.00 . A A . 27 GLU CG 1 1
2 1805 1 1 27 GLU H H 12.786 11.689 -5.599 1.00 . A A . 27 GLU H 1 1
2 1806 1 1 27 GLU HA H 12.361 9.545 -3.768 1.00 . A A . 27 GLU HA 1 1
2 1807 1 1 27 GLU HB2 H 14.179 10.208 -6.027 1.00 . A A . 27 GLU HB2 1 1
2 1808 1 1 27 GLU HB3 H 14.996 9.278 -4.780 1.00 . A A . 27 GLU HB3 1 1
2 1809 1 1 27 GLU HG2 H 13.225 7.584 -4.831 1.00 . A A . 27 GLU HG2 1 1
2 1810 1 1 27 GLU HG3 H 12.374 8.475 -6.086 1.00 . A A . 27 GLU HG3 1 1
2 1811 1 1 27 GLU N N 12.565 11.417 -4.649 1.00 . A A . 27 GLU N 1 1
2 1812 1 1 27 GLU O O 13.971 9.597 -1.947 1.00 . A A . 27 GLU O 1 1
2 1813 1 1 27 GLU OE1 O 15.141 6.801 -6.397 1.00 . A A . 27 GLU OE1 1 1
2 1814 1 1 27 GLU OE2 O 13.976 7.790 -7.970 1.00 . A A . 27 GLU OE2 1 1
2 1815 1 1 28 HIS C C 14.414 12.120 -0.352 1.00 . A A . 28 HIS C 1 1
2 1816 1 1 28 HIS CA C 15.420 11.914 -1.493 1.00 . A A . 28 HIS CA 1 1
2 1817 1 1 28 HIS CB C 16.246 13.189 -1.717 1.00 . A A . 28 HIS CB 1 1
2 1818 1 1 28 HIS CD2 C 17.495 14.971 -0.368 1.00 . A A . 28 HIS CD2 1 1
2 1819 1 1 28 HIS CE1 C 17.792 13.921 1.535 1.00 . A A . 28 HIS CE1 1 1
2 1820 1 1 28 HIS CG C 16.976 13.714 -0.499 1.00 . A A . 28 HIS CG 1 1
2 1821 1 1 28 HIS H H 14.843 12.120 -3.561 1.00 . A A . 28 HIS H 1 1
2 1822 1 1 28 HIS HA H 16.094 11.109 -1.206 1.00 . A A . 28 HIS HA 1 1
2 1823 1 1 28 HIS HB2 H 16.973 12.993 -2.504 1.00 . A A . 28 HIS HB2 1 1
2 1824 1 1 28 HIS HB3 H 15.582 13.980 -2.064 1.00 . A A . 28 HIS HB3 1 1
2 1825 1 1 28 HIS HD1 H 16.698 12.210 0.979 1.00 . A A . 28 HIS HD1 1 1
2 1826 1 1 28 HIS HD2 H 17.442 15.742 -1.115 1.00 . A A . 28 HIS HD2 1 1
2 1827 1 1 28 HIS HE1 H 18.031 13.718 2.571 1.00 . A A . 28 HIS HE1 1 1
2 1828 1 1 28 HIS N N 14.754 11.529 -2.741 1.00 . A A . 28 HIS N 1 1
2 1829 1 1 28 HIS ND1 N 17.156 13.075 0.708 1.00 . A A . 28 HIS ND1 1 1
2 1830 1 1 28 HIS NE2 N 18.032 15.087 0.918 1.00 . A A . 28 HIS NE2 1 1
2 1831 1 1 28 HIS O O 14.676 11.721 0.787 1.00 . A A . 28 HIS O 1 1
2 1832 1 1 29 GLU C C 11.570 11.900 0.948 1.00 . A A . 29 GLU C 1 1
2 1833 1 1 29 GLU CA C 12.251 13.123 0.321 1.00 . A A . 29 GLU CA 1 1
2 1834 1 1 29 GLU CB C 11.163 13.939 -0.390 1.00 . A A . 29 GLU CB 1 1
2 1835 1 1 29 GLU CD C 11.343 16.208 0.803 1.00 . A A . 29 GLU CD 1 1
2 1836 1 1 29 GLU CG C 10.507 14.951 0.543 1.00 . A A . 29 GLU CG 1 1
2 1837 1 1 29 GLU H H 13.170 13.030 -1.628 1.00 . A A . 29 GLU H 1 1
2 1838 1 1 29 GLU HA H 12.726 13.723 1.101 1.00 . A A . 29 GLU HA 1 1
2 1839 1 1 29 GLU HB2 H 11.573 14.420 -1.269 1.00 . A A . 29 GLU HB2 1 1
2 1840 1 1 29 GLU HB3 H 10.373 13.272 -0.737 1.00 . A A . 29 GLU HB3 1 1
2 1841 1 1 29 GLU HG2 H 9.550 15.248 0.117 1.00 . A A . 29 GLU HG2 1 1
2 1842 1 1 29 GLU HG3 H 10.286 14.451 1.489 1.00 . A A . 29 GLU HG3 1 1
2 1843 1 1 29 GLU N N 13.283 12.756 -0.652 1.00 . A A . 29 GLU N 1 1
2 1844 1 1 29 GLU O O 11.275 11.863 2.145 1.00 . A A . 29 GLU O 1 1
2 1845 1 1 29 GLU OE1 O 11.714 16.897 -0.163 1.00 . A A . 29 GLU OE1 1 1
2 1846 1 1 29 GLU OE2 O 11.438 16.575 1.999 1.00 . A A . 29 GLU OE2 1 1
2 1847 1 1 30 PHE C C 11.068 8.476 -0.389 1.00 . A A . 30 PHE C 1 1
2 1848 1 1 30 PHE CA C 10.562 9.678 0.450 1.00 . A A . 30 PHE CA 1 1
2 1849 1 1 30 PHE CB C 9.027 9.901 0.423 1.00 . A A . 30 PHE CB 1 1
2 1850 1 1 30 PHE CD1 C 8.725 10.929 -1.872 1.00 . A A . 30 PHE CD1 1 1
2 1851 1 1 30 PHE CD2 C 7.946 12.185 0.058 1.00 . A A . 30 PHE CD2 1 1
2 1852 1 1 30 PHE CE1 C 8.387 12.002 -2.712 1.00 . A A . 30 PHE CE1 1 1
2 1853 1 1 30 PHE CE2 C 7.609 13.263 -0.785 1.00 . A A . 30 PHE CE2 1 1
2 1854 1 1 30 PHE CG C 8.524 11.017 -0.485 1.00 . A A . 30 PHE CG 1 1
2 1855 1 1 30 PHE CZ C 7.849 13.180 -2.166 1.00 . A A . 30 PHE CZ 1 1
2 1856 1 1 30 PHE H H 11.453 11.163 -0.882 1.00 . A A . 30 PHE H 1 1
2 1857 1 1 30 PHE HA H 10.806 9.443 1.486 1.00 . A A . 30 PHE HA 1 1
2 1858 1 1 30 PHE HB2 H 8.522 8.973 0.159 1.00 . A A . 30 PHE HB2 1 1
2 1859 1 1 30 PHE HB3 H 8.719 10.139 1.442 1.00 . A A . 30 PHE HB3 1 1
2 1860 1 1 30 PHE HD1 H 9.207 10.056 -2.287 1.00 . A A . 30 PHE HD1 1 1
2 1861 1 1 30 PHE HD2 H 7.815 12.273 1.126 1.00 . A A . 30 PHE HD2 1 1
2 1862 1 1 30 PHE HE1 H 8.588 11.928 -3.769 1.00 . A A . 30 PHE HE1 1 1
2 1863 1 1 30 PHE HE2 H 7.211 14.180 -0.386 1.00 . A A . 30 PHE HE2 1 1
2 1864 1 1 30 PHE HZ H 7.626 14.021 -2.805 1.00 . A A . 30 PHE HZ 1 1
2 1865 1 1 30 PHE N N 11.257 10.922 0.094 1.00 . A A . 30 PHE N 1 1
2 1866 1 1 30 PHE O O 10.354 7.975 -1.267 1.00 . A A . 30 PHE O 1 1
2 1867 1 1 31 PRO C C 12.211 5.572 -0.776 1.00 . A A . 31 PRO C 1 1
2 1868 1 1 31 PRO CA C 12.917 6.915 -0.932 1.00 . A A . 31 PRO CA 1 1
2 1869 1 1 31 PRO CB C 14.373 6.822 -0.465 1.00 . A A . 31 PRO CB 1 1
2 1870 1 1 31 PRO CD C 13.217 8.434 0.899 1.00 . A A . 31 PRO CD 1 1
2 1871 1 1 31 PRO CG C 14.346 7.408 0.946 1.00 . A A . 31 PRO CG 1 1
2 1872 1 1 31 PRO HA H 12.899 7.207 -1.983 1.00 . A A . 31 PRO HA 1 1
2 1873 1 1 31 PRO HB2 H 14.740 5.794 -0.460 1.00 . A A . 31 PRO HB2 1 1
2 1874 1 1 31 PRO HB3 H 15.000 7.432 -1.114 1.00 . A A . 31 PRO HB3 1 1
2 1875 1 1 31 PRO HD2 H 12.738 8.503 1.876 1.00 . A A . 31 PRO HD2 1 1
2 1876 1 1 31 PRO HD3 H 13.618 9.404 0.606 1.00 . A A . 31 PRO HD3 1 1
2 1877 1 1 31 PRO HG2 H 14.092 6.623 1.661 1.00 . A A . 31 PRO HG2 1 1
2 1878 1 1 31 PRO HG3 H 15.298 7.873 1.208 1.00 . A A . 31 PRO HG3 1 1
2 1879 1 1 31 PRO N N 12.290 7.965 -0.123 1.00 . A A . 31 PRO N 1 1
2 1880 1 1 31 PRO O O 11.856 5.183 0.338 1.00 . A A . 31 PRO O 1 1
2 1881 1 1 32 GLY C C 9.972 3.329 -1.523 1.00 . A A . 32 GLY C 1 1
2 1882 1 1 32 GLY CA C 11.417 3.504 -1.999 1.00 . A A . 32 GLY CA 1 1
2 1883 1 1 32 GLY H H 12.358 5.272 -2.742 1.00 . A A . 32 GLY H 1 1
2 1884 1 1 32 GLY HA2 H 11.448 3.193 -3.042 1.00 . A A . 32 GLY HA2 1 1
2 1885 1 1 32 GLY HA3 H 12.013 2.821 -1.411 1.00 . A A . 32 GLY HA3 1 1
2 1886 1 1 32 GLY N N 12.011 4.854 -1.889 1.00 . A A . 32 GLY N 1 1
2 1887 1 1 32 GLY O O 9.279 2.383 -1.895 1.00 . A A . 32 GLY O 1 1
2 1888 1 1 33 CYS C C 7.411 5.003 -1.847 1.00 . A A . 33 CYS C 1 1
2 1889 1 1 33 CYS CA C 8.056 4.492 -0.547 1.00 . A A . 33 CYS CA 1 1
2 1890 1 1 33 CYS CB C 7.834 5.433 0.641 1.00 . A A . 33 CYS CB 1 1
2 1891 1 1 33 CYS H H 10.096 4.970 -0.371 1.00 . A A . 33 CYS H 1 1
2 1892 1 1 33 CYS HA H 7.607 3.545 -0.312 1.00 . A A . 33 CYS HA 1 1
2 1893 1 1 33 CYS HB2 H 7.999 6.462 0.321 1.00 . A A . 33 CYS HB2 1 1
2 1894 1 1 33 CYS HB3 H 6.799 5.329 0.966 1.00 . A A . 33 CYS HB3 1 1
2 1895 1 1 33 CYS HG H 10.088 5.205 1.506 1.00 . A A . 33 CYS HG 1 1
2 1896 1 1 33 CYS N N 9.470 4.274 -0.737 1.00 . A A . 33 CYS N 1 1
2 1897 1 1 33 CYS O O 6.221 4.784 -2.062 1.00 . A A . 33 CYS O 1 1
2 1898 1 1 33 CYS SG S 8.884 5.020 2.071 1.00 . A A . 33 CYS SG 1 1
2 1899 1 1 34 LEU C C 8.599 5.262 -5.112 1.00 . A A . 34 LEU C 1 1
2 1900 1 1 34 LEU CA C 7.814 6.035 -4.060 1.00 . A A . 34 LEU CA 1 1
2 1901 1 1 34 LEU CB C 8.150 7.515 -4.276 1.00 . A A . 34 LEU CB 1 1
2 1902 1 1 34 LEU CD1 C 6.139 8.722 -5.177 1.00 . A A . 34 LEU CD1 1 1
2 1903 1 1 34 LEU CD2 C 6.279 8.303 -2.713 1.00 . A A . 34 LEU CD2 1 1
2 1904 1 1 34 LEU CG C 7.076 8.562 -3.986 1.00 . A A . 34 LEU CG 1 1
2 1905 1 1 34 LEU H H 9.182 5.708 -2.501 1.00 . A A . 34 LEU H 1 1
2 1906 1 1 34 LEU HA H 6.749 5.871 -4.226 1.00 . A A . 34 LEU HA 1 1
2 1907 1 1 34 LEU HB2 H 9.023 7.763 -3.678 1.00 . A A . 34 LEU HB2 1 1
2 1908 1 1 34 LEU HB3 H 8.417 7.612 -5.328 1.00 . A A . 34 LEU HB3 1 1
2 1909 1 1 34 LEU HD11 H 5.310 9.374 -4.912 1.00 . A A . 34 LEU HD11 1 1
2 1910 1 1 34 LEU HD12 H 5.776 7.750 -5.501 1.00 . A A . 34 LEU HD12 1 1
2 1911 1 1 34 LEU HD13 H 6.694 9.169 -6.001 1.00 . A A . 34 LEU HD13 1 1
2 1912 1 1 34 LEU HD21 H 5.725 7.374 -2.806 1.00 . A A . 34 LEU HD21 1 1
2 1913 1 1 34 LEU HD22 H 5.586 9.123 -2.531 1.00 . A A . 34 LEU HD22 1 1
2 1914 1 1 34 LEU HD23 H 6.971 8.227 -1.875 1.00 . A A . 34 LEU HD23 1 1
2 1915 1 1 34 LEU HG H 7.597 9.503 -3.860 1.00 . A A . 34 LEU HG 1 1
2 1916 1 1 34 LEU N N 8.198 5.631 -2.720 1.00 . A A . 34 LEU N 1 1
2 1917 1 1 34 LEU O O 9.804 5.051 -4.995 1.00 . A A . 34 LEU O 1 1
2 1918 1 1 35 ASP C C 8.055 6.413 -8.242 1.00 . A A . 35 ASP C 1 1
2 1919 1 1 35 ASP CA C 8.386 5.069 -7.585 1.00 . A A . 35 ASP CA 1 1
2 1920 1 1 35 ASP CB C 7.655 3.949 -8.319 1.00 . A A . 35 ASP CB 1 1
2 1921 1 1 35 ASP CG C 7.462 4.123 -9.834 1.00 . A A . 35 ASP CG 1 1
2 1922 1 1 35 ASP H H 6.909 5.238 -6.097 1.00 . A A . 35 ASP H 1 1
2 1923 1 1 35 ASP HA H 9.463 4.891 -7.615 1.00 . A A . 35 ASP HA 1 1
2 1924 1 1 35 ASP HB2 H 8.118 3.004 -8.061 1.00 . A A . 35 ASP HB2 1 1
2 1925 1 1 35 ASP HB3 H 6.669 3.939 -7.897 1.00 . A A . 35 ASP HB3 1 1
2 1926 1 1 35 ASP N N 7.900 5.068 -6.214 1.00 . A A . 35 ASP N 1 1
2 1927 1 1 35 ASP O O 6.957 6.953 -8.094 1.00 . A A . 35 ASP O 1 1
2 1928 1 1 35 ASP OD1 O 8.431 4.344 -10.590 1.00 . A A . 35 ASP OD1 1 1
2 1929 1 1 35 ASP OD2 O 6.288 4.103 -10.279 1.00 . A A . 35 ASP OD2 1 1
2 1930 1 1 36 ILE C C 9.651 7.386 -11.333 1.00 . A A . 36 ILE C 1 1
2 1931 1 1 36 ILE CA C 8.802 7.843 -10.130 1.00 . A A . 36 ILE CA 1 1
2 1932 1 1 36 ILE CB C 9.249 9.262 -9.748 1.00 . A A . 36 ILE CB 1 1
2 1933 1 1 36 ILE CD1 C 10.350 9.820 -7.537 1.00 . A A . 36 ILE CD1 1 1
2 1934 1 1 36 ILE CG1 C 9.018 9.776 -8.309 1.00 . A A . 36 ILE CG1 1 1
2 1935 1 1 36 ILE CG2 C 8.759 10.296 -10.782 1.00 . A A . 36 ILE CG2 1 1
2 1936 1 1 36 ILE H H 9.759 6.249 -9.146 1.00 . A A . 36 ILE H 1 1
2 1937 1 1 36 ILE HA H 7.743 7.865 -10.390 1.00 . A A . 36 ILE HA 1 1
2 1938 1 1 36 ILE HB H 10.310 9.181 -9.853 1.00 . A A . 36 ILE HB 1 1
2 1939 1 1 36 ILE HD11 H 10.164 10.056 -6.492 1.00 . A A . 36 ILE HD11 1 1
2 1940 1 1 36 ILE HD12 H 10.820 8.840 -7.591 1.00 . A A . 36 ILE HD12 1 1
2 1941 1 1 36 ILE HD13 H 11.046 10.557 -7.967 1.00 . A A . 36 ILE HD13 1 1
2 1942 1 1 36 ILE HG12 H 8.599 10.781 -8.328 1.00 . A A . 36 ILE HG12 1 1
2 1943 1 1 36 ILE HG13 H 8.312 9.140 -7.780 1.00 . A A . 36 ILE HG13 1 1
2 1944 1 1 36 ILE HG21 H 9.145 11.284 -10.533 1.00 . A A . 36 ILE HG21 1 1
2 1945 1 1 36 ILE HG22 H 9.108 10.036 -11.780 1.00 . A A . 36 ILE HG22 1 1
2 1946 1 1 36 ILE HG23 H 7.673 10.340 -10.790 1.00 . A A . 36 ILE HG23 1 1
2 1947 1 1 36 ILE N N 8.988 6.881 -9.056 1.00 . A A . 36 ILE N 1 1
2 1948 1 1 36 ILE O O 10.877 7.229 -11.253 1.00 . A A . 36 ILE O 1 1
2 1949 1 1 37 CYS C C 9.213 8.265 -14.743 1.00 . A A . 37 CYS C 1 1
2 1950 1 1 37 CYS CA C 9.554 7.088 -13.808 1.00 . A A . 37 CYS CA 1 1
2 1951 1 1 37 CYS CB C 9.079 5.735 -14.337 1.00 . A A . 37 CYS CB 1 1
2 1952 1 1 37 CYS H H 8.001 7.416 -12.330 1.00 . A A . 37 CYS H 1 1
2 1953 1 1 37 CYS HA H 10.639 7.056 -13.750 1.00 . A A . 37 CYS HA 1 1
2 1954 1 1 37 CYS HB2 H 8.006 5.661 -14.205 1.00 . A A . 37 CYS HB2 1 1
2 1955 1 1 37 CYS HB3 H 9.320 5.650 -15.395 1.00 . A A . 37 CYS HB3 1 1
2 1956 1 1 37 CYS HG H 9.360 4.551 -12.220 1.00 . A A . 37 CYS HG 1 1
2 1957 1 1 37 CYS N N 8.990 7.288 -12.473 1.00 . A A . 37 CYS N 1 1
2 1958 1 1 37 CYS O O 8.531 9.210 -14.344 1.00 . A A . 37 CYS O 1 1
2 1959 1 1 37 CYS SG S 9.887 4.371 -13.453 1.00 . A A . 37 CYS SG 1 1
2 1960 1 1 38 GLY C C 9.719 8.792 -18.377 1.00 . A A . 38 GLY C 1 1
2 1961 1 1 38 GLY CA C 9.533 9.319 -16.957 1.00 . A A . 38 GLY CA 1 1
2 1962 1 1 38 GLY H H 10.349 7.496 -16.222 1.00 . A A . 38 GLY H 1 1
2 1963 1 1 38 GLY HA2 H 8.515 9.695 -16.865 1.00 . A A . 38 GLY HA2 1 1
2 1964 1 1 38 GLY HA3 H 10.225 10.143 -16.794 1.00 . A A . 38 GLY HA3 1 1
2 1965 1 1 38 GLY N N 9.751 8.266 -15.959 1.00 . A A . 38 GLY N 1 1
2 1966 1 1 38 GLY O O 10.522 7.887 -18.604 1.00 . A A . 38 GLY O 1 1
2 1967 1 1 39 GLU C C 8.451 9.664 -21.680 1.00 . A A . 39 GLU C 1 1
2 1968 1 1 39 GLU CA C 8.541 8.656 -20.541 1.00 . A A . 39 GLU CA 1 1
2 1969 1 1 39 GLU CB C 7.228 7.931 -20.269 1.00 . A A . 39 GLU CB 1 1
2 1970 1 1 39 GLU CD C 5.488 6.259 -21.062 1.00 . A A . 39 GLU CD 1 1
2 1971 1 1 39 GLU CG C 6.695 7.127 -21.459 1.00 . A A . 39 GLU CG 1 1
2 1972 1 1 39 GLU H H 8.403 10.146 -19.071 1.00 . A A . 39 GLU H 1 1
2 1973 1 1 39 GLU HA H 9.277 7.897 -20.807 1.00 . A A . 39 GLU HA 1 1
2 1974 1 1 39 GLU HB2 H 7.449 7.232 -19.467 1.00 . A A . 39 GLU HB2 1 1
2 1975 1 1 39 GLU HB3 H 6.466 8.642 -19.937 1.00 . A A . 39 GLU HB3 1 1
2 1976 1 1 39 GLU HG2 H 6.410 7.811 -22.262 1.00 . A A . 39 GLU HG2 1 1
2 1977 1 1 39 GLU HG3 H 7.498 6.485 -21.836 1.00 . A A . 39 GLU HG3 1 1
2 1978 1 1 39 GLU N N 8.951 9.331 -19.315 1.00 . A A . 39 GLU N 1 1
2 1979 1 1 39 GLU O O 7.493 10.413 -21.837 1.00 . A A . 39 GLU O 1 1
2 1980 1 1 39 GLU OE1 O 5.099 6.285 -19.869 1.00 . A A . 39 GLU OE1 1 1
2 1981 1 1 39 GLU OE2 O 4.979 5.551 -21.958 1.00 . A A . 39 GLU OE2 1 1
2 1982 1 1 40 GLY C C 9.372 10.036 -24.901 1.00 . A A . 40 GLY C 1 1
2 1983 1 1 40 GLY CA C 9.686 10.678 -23.551 1.00 . A A . 40 GLY CA 1 1
2 1984 1 1 40 GLY H H 10.247 9.085 -22.173 1.00 . A A . 40 GLY H 1 1
2 1985 1 1 40 GLY HA2 H 9.020 11.526 -23.406 1.00 . A A . 40 GLY HA2 1 1
2 1986 1 1 40 GLY HA3 H 10.703 11.058 -23.557 1.00 . A A . 40 GLY HA3 1 1
2 1987 1 1 40 GLY N N 9.530 9.736 -22.443 1.00 . A A . 40 GLY N 1 1
2 1988 1 1 40 GLY O O 10.257 9.423 -25.497 1.00 . A A . 40 GLY O 1 1
2 1989 1 1 41 THR C C 7.231 10.621 -27.680 1.00 . A A . 41 THR C 1 1
2 1990 1 1 41 THR CA C 7.641 9.570 -26.630 1.00 . A A . 41 THR CA 1 1
2 1991 1 1 41 THR CB C 6.524 8.555 -26.332 1.00 . A A . 41 THR CB 1 1
2 1992 1 1 41 THR CG2 C 5.232 9.156 -25.777 1.00 . A A . 41 THR CG2 1 1
2 1993 1 1 41 THR H H 7.496 10.784 -24.861 1.00 . A A . 41 THR H 1 1
2 1994 1 1 41 THR HA H 8.455 8.981 -27.042 1.00 . A A . 41 THR HA 1 1
2 1995 1 1 41 THR HB H 6.912 7.841 -25.606 1.00 . A A . 41 THR HB 1 1
2 1996 1 1 41 THR HG1 H 5.524 7.193 -27.267 1.00 . A A . 41 THR HG1 1 1
2 1997 1 1 41 THR HG21 H 4.541 8.355 -25.516 1.00 . A A . 41 THR HG21 1 1
2 1998 1 1 41 THR HG22 H 4.763 9.800 -26.522 1.00 . A A . 41 THR HG22 1 1
2 1999 1 1 41 THR HG23 H 5.442 9.736 -24.879 1.00 . A A . 41 THR HG23 1 1
2 2000 1 1 41 THR N N 8.135 10.194 -25.386 1.00 . A A . 41 THR N 1 1
2 2001 1 1 41 THR O O 6.569 11.605 -27.341 1.00 . A A . 41 THR O 1 1
2 2002 1 1 41 THR OG1 O 6.195 7.841 -27.503 1.00 . A A . 41 THR OG1 1 1
2 2003 1 1 42 PRO C C 5.988 11.534 -30.477 1.00 . A A . 42 PRO C 1 1
2 2004 1 1 42 PRO CA C 7.442 11.517 -29.978 1.00 . A A . 42 PRO CA 1 1
2 2005 1 1 42 PRO CB C 8.417 11.159 -31.106 1.00 . A A . 42 PRO CB 1 1
2 2006 1 1 42 PRO CD C 8.420 9.377 -29.506 1.00 . A A . 42 PRO CD 1 1
2 2007 1 1 42 PRO CG C 8.532 9.639 -31.008 1.00 . A A . 42 PRO CG 1 1
2 2008 1 1 42 PRO HA H 7.696 12.500 -29.579 1.00 . A A . 42 PRO HA 1 1
2 2009 1 1 42 PRO HB2 H 8.052 11.473 -32.085 1.00 . A A . 42 PRO HB2 1 1
2 2010 1 1 42 PRO HB3 H 9.389 11.608 -30.900 1.00 . A A . 42 PRO HB3 1 1
2 2011 1 1 42 PRO HD2 H 7.910 8.427 -29.337 1.00 . A A . 42 PRO HD2 1 1
2 2012 1 1 42 PRO HD3 H 9.412 9.353 -29.052 1.00 . A A . 42 PRO HD3 1 1
2 2013 1 1 42 PRO HG2 H 7.692 9.171 -31.524 1.00 . A A . 42 PRO HG2 1 1
2 2014 1 1 42 PRO HG3 H 9.479 9.277 -31.410 1.00 . A A . 42 PRO HG3 1 1
2 2015 1 1 42 PRO N N 7.660 10.493 -28.954 1.00 . A A . 42 PRO N 1 1
2 2016 1 1 42 PRO O O 5.373 10.487 -30.665 1.00 . A A . 42 PRO O 1 1
2 2017 1 1 43 GLN C C 4.028 13.962 -32.363 1.00 . A A . 43 GLN C 1 1
2 2018 1 1 43 GLN CA C 4.070 12.920 -31.230 1.00 . A A . 43 GLN CA 1 1
2 2019 1 1 43 GLN CB C 3.142 13.294 -30.052 1.00 . A A . 43 GLN CB 1 1
2 2020 1 1 43 GLN CD C 2.117 11.029 -29.457 1.00 . A A . 43 GLN CD 1 1
2 2021 1 1 43 GLN CG C 2.975 12.198 -28.982 1.00 . A A . 43 GLN CG 1 1
2 2022 1 1 43 GLN H H 6.032 13.528 -30.577 1.00 . A A . 43 GLN H 1 1
2 2023 1 1 43 GLN HA H 3.707 11.989 -31.668 1.00 . A A . 43 GLN HA 1 1
2 2024 1 1 43 GLN HB2 H 3.539 14.182 -29.560 1.00 . A A . 43 GLN HB2 1 1
2 2025 1 1 43 GLN HB3 H 2.153 13.533 -30.446 1.00 . A A . 43 GLN HB3 1 1
2 2026 1 1 43 GLN HE21 H 3.684 9.961 -30.218 1.00 . A A . 43 GLN HE21 1 1
2 2027 1 1 43 GLN HE22 H 2.055 9.241 -30.253 1.00 . A A . 43 GLN HE22 1 1
2 2028 1 1 43 GLN HG2 H 3.939 11.835 -28.636 1.00 . A A . 43 GLN HG2 1 1
2 2029 1 1 43 GLN HG3 H 2.479 12.638 -28.119 1.00 . A A . 43 GLN HG3 1 1
2 2030 1 1 43 GLN N N 5.447 12.727 -30.744 1.00 . A A . 43 GLN N 1 1
2 2031 1 1 43 GLN NE2 N 2.683 9.992 -30.029 1.00 . A A . 43 GLN NE2 1 1
2 2032 1 1 43 GLN O O 3.892 13.606 -33.527 1.00 . A A . 43 GLN O 1 1
2 2033 1 1 43 GLN OE1 O 0.905 11.038 -29.336 1.00 . A A . 43 GLN OE1 1 1
2 2034 1 1 44 VAL C C 5.118 17.542 -32.352 1.00 . A A . 44 VAL C 1 1
2 2035 1 1 44 VAL CA C 4.355 16.367 -32.980 1.00 . A A . 44 VAL CA 1 1
2 2036 1 1 44 VAL CB C 2.995 16.804 -33.571 1.00 . A A . 44 VAL CB 1 1
2 2037 1 1 44 VAL CG1 C 2.010 17.346 -32.526 1.00 . A A . 44 VAL CG1 1 1
2 2038 1 1 44 VAL CG2 C 3.160 17.848 -34.681 1.00 . A A . 44 VAL CG2 1 1
2 2039 1 1 44 VAL H H 4.328 15.415 -31.044 1.00 . A A . 44 VAL H 1 1
2 2040 1 1 44 VAL HA H 4.964 16.011 -33.812 1.00 . A A . 44 VAL HA 1 1
2 2041 1 1 44 VAL HB H 2.533 15.929 -34.027 1.00 . A A . 44 VAL HB 1 1
2 2042 1 1 44 VAL HG11 H 1.047 17.531 -33.004 1.00 . A A . 44 VAL HG11 1 1
2 2043 1 1 44 VAL HG12 H 1.859 16.613 -31.734 1.00 . A A . 44 VAL HG12 1 1
2 2044 1 1 44 VAL HG13 H 2.372 18.283 -32.106 1.00 . A A . 44 VAL HG13 1 1
2 2045 1 1 44 VAL HG21 H 2.197 18.037 -35.157 1.00 . A A . 44 VAL HG21 1 1
2 2046 1 1 44 VAL HG22 H 3.548 18.784 -34.279 1.00 . A A . 44 VAL HG22 1 1
2 2047 1 1 44 VAL HG23 H 3.852 17.474 -35.437 1.00 . A A . 44 VAL HG23 1 1
2 2048 1 1 44 VAL N N 4.189 15.247 -32.025 1.00 . A A . 44 VAL N 1 1
2 2049 1 1 44 VAL O O 5.950 18.166 -32.998 1.00 . A A . 44 VAL O 1 1
2 2050 1 1 45 THR C C 5.928 18.023 -28.822 1.00 . A A . 45 THR C 1 1
2 2051 1 1 45 THR CA C 5.738 18.658 -30.206 1.00 . A A . 45 THR CA 1 1
2 2052 1 1 45 THR CB C 5.218 20.110 -30.208 1.00 . A A . 45 THR CB 1 1
2 2053 1 1 45 THR CG2 C 3.768 20.330 -29.764 1.00 . A A . 45 THR CG2 1 1
2 2054 1 1 45 THR H H 4.158 17.272 -30.621 1.00 . A A . 45 THR H 1 1
2 2055 1 1 45 THR HA H 6.737 18.703 -30.642 1.00 . A A . 45 THR HA 1 1
2 2056 1 1 45 THR HB H 5.311 20.486 -31.228 1.00 . A A . 45 THR HB 1 1
2 2057 1 1 45 THR HG1 H 5.820 21.824 -29.562 1.00 . A A . 45 THR HG1 1 1
2 2058 1 1 45 THR HG21 H 3.102 19.635 -30.271 1.00 . A A . 45 THR HG21 1 1
2 2059 1 1 45 THR HG22 H 3.468 21.344 -30.027 1.00 . A A . 45 THR HG22 1 1
2 2060 1 1 45 THR HG23 H 3.668 20.222 -28.685 1.00 . A A . 45 THR HG23 1 1
2 2061 1 1 45 THR N N 4.907 17.784 -31.053 1.00 . A A . 45 THR N 1 1
2 2062 1 1 45 THR O O 6.975 17.427 -28.564 1.00 . A A . 45 THR O 1 1
2 2063 1 1 45 THR OG1 O 6.021 20.902 -29.376 1.00 . A A . 45 THR OG1 1 1
2 2064 1 1 46 GLY C C 3.970 17.940 -25.641 1.00 . A A . 46 GLY C 1 1
2 2065 1 1 46 GLY CA C 4.856 17.274 -26.701 1.00 . A A . 46 GLY CA 1 1
2 2066 1 1 46 GLY H H 4.083 18.559 -28.200 1.00 . A A . 46 GLY H 1 1
2 2067 1 1 46 GLY HA2 H 4.486 16.261 -26.874 1.00 . A A . 46 GLY HA2 1 1
2 2068 1 1 46 GLY HA3 H 5.866 17.215 -26.294 1.00 . A A . 46 GLY HA3 1 1
2 2069 1 1 46 GLY N N 4.889 17.993 -27.980 1.00 . A A . 46 GLY N 1 1
2 2070 1 1 46 GLY O O 3.439 19.030 -25.838 1.00 . A A . 46 GLY O 1 1
2 2071 1 1 47 PHE C C 3.842 17.102 -22.077 1.00 . A A . 47 PHE C 1 1
2 2072 1 1 47 PHE CA C 3.151 17.748 -23.283 1.00 . A A . 47 PHE CA 1 1
2 2073 1 1 47 PHE CB C 1.648 17.430 -23.339 1.00 . A A . 47 PHE CB 1 1
2 2074 1 1 47 PHE CD1 C 1.202 14.935 -23.094 1.00 . A A . 47 PHE CD1 1 1
2 2075 1 1 47 PHE CD2 C 0.925 15.973 -25.280 1.00 . A A . 47 PHE CD2 1 1
2 2076 1 1 47 PHE CE1 C 0.823 13.696 -23.638 1.00 . A A . 47 PHE CE1 1 1
2 2077 1 1 47 PHE CE2 C 0.547 14.732 -25.822 1.00 . A A . 47 PHE CE2 1 1
2 2078 1 1 47 PHE CG C 1.258 16.079 -23.915 1.00 . A A . 47 PHE CG 1 1
2 2079 1 1 47 PHE CZ C 0.498 13.593 -25.001 1.00 . A A . 47 PHE CZ 1 1
2 2080 1 1 47 PHE H H 4.244 16.354 -24.420 1.00 . A A . 47 PHE H 1 1
2 2081 1 1 47 PHE HA H 3.230 18.835 -23.174 1.00 . A A . 47 PHE HA 1 1
2 2082 1 1 47 PHE HB2 H 1.236 17.516 -22.332 1.00 . A A . 47 PHE HB2 1 1
2 2083 1 1 47 PHE HB3 H 1.177 18.200 -23.954 1.00 . A A . 47 PHE HB3 1 1
2 2084 1 1 47 PHE HD1 H 1.454 14.994 -22.045 1.00 . A A . 47 PHE HD1 1 1
2 2085 1 1 47 PHE HD2 H 0.967 16.844 -25.921 1.00 . A A . 47 PHE HD2 1 1
2 2086 1 1 47 PHE HE1 H 0.791 12.818 -23.006 1.00 . A A . 47 PHE HE1 1 1
2 2087 1 1 47 PHE HE2 H 0.300 14.644 -26.870 1.00 . A A . 47 PHE HE2 1 1
2 2088 1 1 47 PHE HZ H 0.214 12.635 -25.416 1.00 . A A . 47 PHE HZ 1 1
2 2089 1 1 47 PHE N N 3.831 17.276 -24.496 1.00 . A A . 47 PHE N 1 1
2 2090 1 1 47 PHE O O 4.043 15.892 -22.058 1.00 . A A . 47 PHE O 1 1
2 2091 1 1 48 PHE C C 3.820 17.261 -18.840 1.00 . A A . 48 PHE C 1 1
2 2092 1 1 48 PHE CA C 4.917 17.513 -19.875 1.00 . A A . 48 PHE CA 1 1
2 2093 1 1 48 PHE CB C 5.893 18.614 -19.407 1.00 . A A . 48 PHE CB 1 1
2 2094 1 1 48 PHE CD1 C 6.560 17.847 -17.075 1.00 . A A . 48 PHE CD1 1 1
2 2095 1 1 48 PHE CD2 C 8.300 18.121 -18.746 1.00 . A A . 48 PHE CD2 1 1
2 2096 1 1 48 PHE CE1 C 7.530 17.500 -16.117 1.00 . A A . 48 PHE CE1 1 1
2 2097 1 1 48 PHE CE2 C 9.270 17.770 -17.792 1.00 . A A . 48 PHE CE2 1 1
2 2098 1 1 48 PHE CG C 6.936 18.159 -18.395 1.00 . A A . 48 PHE CG 1 1
2 2099 1 1 48 PHE CZ C 8.888 17.464 -16.475 1.00 . A A . 48 PHE CZ 1 1
2 2100 1 1 48 PHE H H 4.075 18.900 -21.221 1.00 . A A . 48 PHE H 1 1
2 2101 1 1 48 PHE HA H 5.483 16.597 -20.027 1.00 . A A . 48 PHE HA 1 1
2 2102 1 1 48 PHE HB2 H 6.409 19.038 -20.272 1.00 . A A . 48 PHE HB2 1 1
2 2103 1 1 48 PHE HB3 H 5.330 19.438 -18.962 1.00 . A A . 48 PHE HB3 1 1
2 2104 1 1 48 PHE HD1 H 5.521 17.876 -16.791 1.00 . A A . 48 PHE HD1 1 1
2 2105 1 1 48 PHE HD2 H 8.620 18.384 -19.745 1.00 . A A . 48 PHE HD2 1 1
2 2106 1 1 48 PHE HE1 H 7.232 17.244 -15.111 1.00 . A A . 48 PHE HE1 1 1
2 2107 1 1 48 PHE HE2 H 10.312 17.742 -18.076 1.00 . A A . 48 PHE HE2 1 1
2 2108 1 1 48 PHE HZ H 9.634 17.194 -15.740 1.00 . A A . 48 PHE HZ 1 1
2 2109 1 1 48 PHE N N 4.276 17.927 -21.123 1.00 . A A . 48 PHE N 1 1
2 2110 1 1 48 PHE O O 3.251 18.241 -18.349 1.00 . A A . 48 PHE O 1 1
2 2111 1 1 49 GLU C C 2.776 14.715 -16.498 1.00 . A A . 49 GLU C 1 1
2 2112 1 1 49 GLU CA C 2.387 15.741 -17.577 1.00 . A A . 49 GLU CA 1 1
2 2113 1 1 49 GLU CB C 1.157 15.284 -18.353 1.00 . A A . 49 GLU CB 1 1
2 2114 1 1 49 GLU CD C -0.812 16.153 -19.725 1.00 . A A . 49 GLU CD 1 1
2 2115 1 1 49 GLU CG C 0.646 16.355 -19.319 1.00 . A A . 49 GLU CG 1 1
2 2116 1 1 49 GLU H H 3.797 15.214 -19.078 1.00 . A A . 49 GLU H 1 1
2 2117 1 1 49 GLU HA H 2.124 16.667 -17.060 1.00 . A A . 49 GLU HA 1 1
2 2118 1 1 49 GLU HB2 H 1.359 14.377 -18.911 1.00 . A A . 49 GLU HB2 1 1
2 2119 1 1 49 GLU HB3 H 0.418 15.067 -17.612 1.00 . A A . 49 GLU HB3 1 1
2 2120 1 1 49 GLU HG2 H 0.745 17.326 -18.838 1.00 . A A . 49 GLU HG2 1 1
2 2121 1 1 49 GLU HG3 H 1.277 16.372 -20.211 1.00 . A A . 49 GLU HG3 1 1
2 2122 1 1 49 GLU N N 3.453 16.012 -18.541 1.00 . A A . 49 GLU N 1 1
2 2123 1 1 49 GLU O O 3.432 13.717 -16.801 1.00 . A A . 49 GLU O 1 1
2 2124 1 1 49 GLU OE1 O -1.168 15.134 -20.345 1.00 . A A . 49 GLU OE1 1 1
2 2125 1 1 49 GLU OE2 O -1.606 17.112 -19.565 1.00 . A A . 49 GLU OE2 1 1
2 2126 1 1 50 VAL C C 1.566 13.561 -13.364 1.00 . A A . 50 VAL C 1 1
2 2127 1 1 50 VAL CA C 2.778 14.130 -14.084 1.00 . A A . 50 VAL CA 1 1
2 2128 1 1 50 VAL CB C 3.642 14.894 -13.068 1.00 . A A . 50 VAL CB 1 1
2 2129 1 1 50 VAL CG1 C 4.213 13.978 -11.979 1.00 . A A . 50 VAL CG1 1 1
2 2130 1 1 50 VAL CG2 C 4.819 15.607 -13.739 1.00 . A A . 50 VAL CG2 1 1
2 2131 1 1 50 VAL H H 1.752 15.751 -15.047 1.00 . A A . 50 VAL H 1 1
2 2132 1 1 50 VAL HA H 3.383 13.299 -14.447 1.00 . A A . 50 VAL HA 1 1
2 2133 1 1 50 VAL HB H 3.018 15.626 -12.568 1.00 . A A . 50 VAL HB 1 1
2 2134 1 1 50 VAL HG11 H 4.806 14.562 -11.275 1.00 . A A . 50 VAL HG11 1 1
2 2135 1 1 50 VAL HG12 H 3.414 13.490 -11.423 1.00 . A A . 50 VAL HG12 1 1
2 2136 1 1 50 VAL HG13 H 4.848 13.215 -12.425 1.00 . A A . 50 VAL HG13 1 1
2 2137 1 1 50 VAL HG21 H 5.388 14.890 -14.322 1.00 . A A . 50 VAL HG21 1 1
2 2138 1 1 50 VAL HG22 H 4.461 16.381 -14.410 1.00 . A A . 50 VAL HG22 1 1
2 2139 1 1 50 VAL HG23 H 5.463 16.065 -12.989 1.00 . A A . 50 VAL HG23 1 1
2 2140 1 1 50 VAL N N 2.370 14.958 -15.237 1.00 . A A . 50 VAL N 1 1
2 2141 1 1 50 VAL O O 0.679 14.295 -12.905 1.00 . A A . 50 VAL O 1 1
2 2142 1 1 51 THR C C 1.010 10.570 -11.517 1.00 . A A . 51 THR C 1 1
2 2143 1 1 51 THR CA C 0.510 11.413 -12.692 1.00 . A A . 51 THR CA 1 1
2 2144 1 1 51 THR CB C 0.052 10.447 -13.785 1.00 . A A . 51 THR CB 1 1
2 2145 1 1 51 THR CG2 C -0.878 11.109 -14.794 1.00 . A A . 51 THR CG2 1 1
2 2146 1 1 51 THR H H 2.239 11.663 -13.732 1.00 . A A . 51 THR H 1 1
2 2147 1 1 51 THR HA H -0.308 12.058 -12.383 1.00 . A A . 51 THR HA 1 1
2 2148 1 1 51 THR HB H -0.458 9.637 -13.293 1.00 . A A . 51 THR HB 1 1
2 2149 1 1 51 THR HG1 H 0.784 9.540 -15.330 1.00 . A A . 51 THR HG1 1 1
2 2150 1 1 51 THR HG21 H -0.362 11.934 -15.286 1.00 . A A . 51 THR HG21 1 1
2 2151 1 1 51 THR HG22 H -1.765 11.483 -14.288 1.00 . A A . 51 THR HG22 1 1
2 2152 1 1 51 THR HG23 H -1.184 10.380 -15.544 1.00 . A A . 51 THR HG23 1 1
2 2153 1 1 51 THR N N 1.561 12.238 -13.244 1.00 . A A . 51 THR N 1 1
2 2154 1 1 51 THR O O 2.021 9.883 -11.634 1.00 . A A . 51 THR O 1 1
2 2155 1 1 51 THR OG1 O 1.137 9.913 -14.517 1.00 . A A . 51 THR OG1 1 1
2 2156 1 1 52 VAL C C -0.609 8.803 -8.953 1.00 . A A . 52 VAL C 1 1
2 2157 1 1 52 VAL CA C 0.564 9.738 -9.205 1.00 . A A . 52 VAL CA 1 1
2 2158 1 1 52 VAL CB C 0.901 10.637 -8.000 1.00 . A A . 52 VAL CB 1 1
2 2159 1 1 52 VAL CG1 C -0.122 11.742 -7.706 1.00 . A A . 52 VAL CG1 1 1
2 2160 1 1 52 VAL CG2 C 1.093 9.809 -6.726 1.00 . A A . 52 VAL CG2 1 1
2 2161 1 1 52 VAL H H -0.569 11.096 -10.352 1.00 . A A . 52 VAL H 1 1
2 2162 1 1 52 VAL HA H 1.439 9.118 -9.392 1.00 . A A . 52 VAL HA 1 1
2 2163 1 1 52 VAL HB H 1.849 11.124 -8.233 1.00 . A A . 52 VAL HB 1 1
2 2164 1 1 52 VAL HG11 H 0.216 12.335 -6.856 1.00 . A A . 52 VAL HG11 1 1
2 2165 1 1 52 VAL HG12 H -0.215 12.403 -8.566 1.00 . A A . 52 VAL HG12 1 1
2 2166 1 1 52 VAL HG13 H -1.094 11.311 -7.470 1.00 . A A . 52 VAL HG13 1 1
2 2167 1 1 52 VAL HG21 H 1.812 9.011 -6.899 1.00 . A A . 52 VAL HG21 1 1
2 2168 1 1 52 VAL HG22 H 1.470 10.449 -5.932 1.00 . A A . 52 VAL HG22 1 1
2 2169 1 1 52 VAL HG23 H 0.151 9.371 -6.396 1.00 . A A . 52 VAL HG23 1 1
2 2170 1 1 52 VAL N N 0.278 10.541 -10.403 1.00 . A A . 52 VAL N 1 1
2 2171 1 1 52 VAL O O -1.752 9.247 -8.919 1.00 . A A . 52 VAL O 1 1
2 2172 1 1 53 ALA C C -2.474 6.564 -10.018 1.00 . A A . 53 ALA C 1 1
2 2173 1 1 53 ALA CA C -1.359 6.423 -8.939 1.00 . A A . 53 ALA CA 1 1
2 2174 1 1 53 ALA CB C -1.905 6.234 -7.515 1.00 . A A . 53 ALA CB 1 1
2 2175 1 1 53 ALA H H 0.633 7.240 -8.843 1.00 . A A . 53 ALA H 1 1
2 2176 1 1 53 ALA HA H -0.830 5.510 -9.202 1.00 . A A . 53 ALA HA 1 1
2 2177 1 1 53 ALA HB1 H -2.477 7.113 -7.216 1.00 . A A . 53 ALA HB1 1 1
2 2178 1 1 53 ALA HB2 H -2.558 5.360 -7.483 1.00 . A A . 53 ALA HB2 1 1
2 2179 1 1 53 ALA HB3 H -1.084 6.087 -6.812 1.00 . A A . 53 ALA HB3 1 1
2 2180 1 1 53 ALA N N -0.350 7.496 -8.906 1.00 . A A . 53 ALA N 1 1
2 2181 1 1 53 ALA O O -3.524 5.938 -9.924 1.00 . A A . 53 ALA O 1 1
2 2182 1 1 54 GLY C C -3.846 9.157 -11.980 1.00 . A A . 54 GLY C 1 1
2 2183 1 1 54 GLY CA C -3.227 7.753 -12.098 1.00 . A A . 54 GLY CA 1 1
2 2184 1 1 54 GLY H H -1.370 7.853 -11.028 1.00 . A A . 54 GLY H 1 1
2 2185 1 1 54 GLY HA2 H -2.728 7.687 -13.065 1.00 . A A . 54 GLY HA2 1 1
2 2186 1 1 54 GLY HA3 H -4.045 7.034 -12.087 1.00 . A A . 54 GLY HA3 1 1
2 2187 1 1 54 GLY N N -2.264 7.400 -11.044 1.00 . A A . 54 GLY N 1 1
2 2188 1 1 54 GLY O O -4.417 9.665 -12.941 1.00 . A A . 54 GLY O 1 1
2 2189 1 1 55 LYS C C -3.045 12.160 -11.330 1.00 . A A . 55 LYS C 1 1
2 2190 1 1 55 LYS CA C -4.064 11.255 -10.664 1.00 . A A . 55 LYS CA 1 1
2 2191 1 1 55 LYS CB C -4.189 11.617 -9.177 1.00 . A A . 55 LYS CB 1 1
2 2192 1 1 55 LYS CD C -6.540 12.390 -8.435 1.00 . A A . 55 LYS CD 1 1
2 2193 1 1 55 LYS CE C -6.884 13.135 -9.738 1.00 . A A . 55 LYS CE 1 1
2 2194 1 1 55 LYS CG C -5.542 11.223 -8.578 1.00 . A A . 55 LYS CG 1 1
2 2195 1 1 55 LYS H H -3.125 9.406 -10.124 1.00 . A A . 55 LYS H 1 1
2 2196 1 1 55 LYS HA H -5.024 11.419 -11.123 1.00 . A A . 55 LYS HA 1 1
2 2197 1 1 55 LYS HB2 H -3.411 11.085 -8.652 1.00 . A A . 55 LYS HB2 1 1
2 2198 1 1 55 LYS HB3 H -4.016 12.682 -9.018 1.00 . A A . 55 LYS HB3 1 1
2 2199 1 1 55 LYS HD2 H -7.467 11.966 -8.042 1.00 . A A . 55 LYS HD2 1 1
2 2200 1 1 55 LYS HD3 H -6.170 13.091 -7.686 1.00 . A A . 55 LYS HD3 1 1
2 2201 1 1 55 LYS HE2 H -6.715 12.469 -10.589 1.00 . A A . 55 LYS HE2 1 1
2 2202 1 1 55 LYS HE3 H -7.955 13.361 -9.714 1.00 . A A . 55 LYS HE3 1 1
2 2203 1 1 55 LYS HG2 H -5.980 10.426 -9.182 1.00 . A A . 55 LYS HG2 1 1
2 2204 1 1 55 LYS HG3 H -5.355 10.823 -7.579 1.00 . A A . 55 LYS HG3 1 1
2 2205 1 1 55 LYS HZ1 H -6.291 15.037 -9.125 1.00 . A A . 55 LYS HZ1 1 1
2 2206 1 1 55 LYS HZ2 H -6.414 14.892 -10.750 1.00 . A A . 55 LYS HZ2 1 1
2 2207 1 1 55 LYS HZ3 H -5.128 14.281 -10.001 1.00 . A A . 55 LYS HZ3 1 1
2 2208 1 1 55 LYS N N -3.691 9.845 -10.843 1.00 . A A . 55 LYS N 1 1
2 2209 1 1 55 LYS NZ N -6.133 14.413 -9.904 1.00 . A A . 55 LYS NZ 1 1
2 2210 1 1 55 LYS O O -1.955 12.344 -10.794 1.00 . A A . 55 LYS O 1 1
2 2211 1 1 56 LEU C C -2.741 15.023 -11.727 1.00 . A A . 56 LEU C 1 1
2 2212 1 1 56 LEU CA C -2.732 14.006 -12.875 1.00 . A A . 56 LEU CA 1 1
2 2213 1 1 56 LEU CB C -3.349 14.495 -14.194 1.00 . A A . 56 LEU CB 1 1
2 2214 1 1 56 LEU CD1 C -3.125 15.899 -16.255 1.00 . A A . 56 LEU CD1 1 1
2 2215 1 1 56 LEU CD2 C -3.550 17.053 -14.129 1.00 . A A . 56 LEU CD2 1 1
2 2216 1 1 56 LEU CG C -2.848 15.842 -14.751 1.00 . A A . 56 LEU CG 1 1
2 2217 1 1 56 LEU H H -4.252 12.492 -12.917 1.00 . A A . 56 LEU H 1 1
2 2218 1 1 56 LEU HA H -1.693 13.757 -13.087 1.00 . A A . 56 LEU HA 1 1
2 2219 1 1 56 LEU HB2 H -3.047 13.741 -14.915 1.00 . A A . 56 LEU HB2 1 1
2 2220 1 1 56 LEU HB3 H -4.439 14.513 -14.124 1.00 . A A . 56 LEU HB3 1 1
2 2221 1 1 56 LEU HD11 H -4.196 15.850 -16.450 1.00 . A A . 56 LEU HD11 1 1
2 2222 1 1 56 LEU HD12 H -2.628 15.068 -16.758 1.00 . A A . 56 LEU HD12 1 1
2 2223 1 1 56 LEU HD13 H -2.725 16.820 -16.676 1.00 . A A . 56 LEU HD13 1 1
2 2224 1 1 56 LEU HD21 H -3.231 17.961 -14.641 1.00 . A A . 56 LEU HD21 1 1
2 2225 1 1 56 LEU HD22 H -3.294 17.156 -13.079 1.00 . A A . 56 LEU HD22 1 1
2 2226 1 1 56 LEU HD23 H -4.631 16.944 -14.228 1.00 . A A . 56 LEU HD23 1 1
2 2227 1 1 56 LEU HG H -1.777 15.914 -14.584 1.00 . A A . 56 LEU HG 1 1
2 2228 1 1 56 LEU N N -3.409 12.786 -12.446 1.00 . A A . 56 LEU N 1 1
2 2229 1 1 56 LEU O O -3.784 15.275 -11.109 1.00 . A A . 56 LEU O 1 1
2 2230 1 1 57 VAL C C -0.604 17.849 -11.240 1.00 . A A . 57 VAL C 1 1
2 2231 1 1 57 VAL CA C -1.346 16.713 -10.535 1.00 . A A . 57 VAL CA 1 1
2 2232 1 1 57 VAL CB C -0.613 16.287 -9.243 1.00 . A A . 57 VAL CB 1 1
2 2233 1 1 57 VAL CG1 C -0.321 17.457 -8.287 1.00 . A A . 57 VAL CG1 1 1
2 2234 1 1 57 VAL CG2 C -1.459 15.284 -8.449 1.00 . A A . 57 VAL CG2 1 1
2 2235 1 1 57 VAL H H -0.785 15.156 -11.983 1.00 . A A . 57 VAL H 1 1
2 2236 1 1 57 VAL HA H -2.313 17.122 -10.243 1.00 . A A . 57 VAL HA 1 1
2 2237 1 1 57 VAL HB H 0.332 15.817 -9.520 1.00 . A A . 57 VAL HB 1 1
2 2238 1 1 57 VAL HG11 H 0.416 18.128 -8.724 1.00 . A A . 57 VAL HG11 1 1
2 2239 1 1 57 VAL HG12 H -1.238 18.009 -8.076 1.00 . A A . 57 VAL HG12 1 1
2 2240 1 1 57 VAL HG13 H 0.091 17.082 -7.350 1.00 . A A . 57 VAL HG13 1 1
2 2241 1 1 57 VAL HG21 H -1.645 14.391 -9.043 1.00 . A A . 57 VAL HG21 1 1
2 2242 1 1 57 VAL HG22 H -0.922 14.979 -7.549 1.00 . A A . 57 VAL HG22 1 1
2 2243 1 1 57 VAL HG23 H -2.410 15.734 -8.165 1.00 . A A . 57 VAL HG23 1 1
2 2244 1 1 57 VAL N N -1.559 15.569 -11.451 1.00 . A A . 57 VAL N 1 1
2 2245 1 1 57 VAL O O -0.719 19.009 -10.838 1.00 . A A . 57 VAL O 1 1
2 2246 1 1 58 HIS C C 0.447 18.311 -14.647 1.00 . A A . 58 HIS C 1 1
2 2247 1 1 58 HIS CA C 0.766 18.514 -13.171 1.00 . A A . 58 HIS CA 1 1
2 2248 1 1 58 HIS CB C 2.269 18.379 -12.984 1.00 . A A . 58 HIS CB 1 1
2 2249 1 1 58 HIS CD2 C 3.679 19.162 -14.932 1.00 . A A . 58 HIS CD2 1 1
2 2250 1 1 58 HIS CE1 C 3.331 21.304 -14.793 1.00 . A A . 58 HIS CE1 1 1
2 2251 1 1 58 HIS CG C 3.039 19.418 -13.746 1.00 . A A . 58 HIS CG 1 1
2 2252 1 1 58 HIS H H 0.219 16.567 -12.583 1.00 . A A . 58 HIS H 1 1
2 2253 1 1 58 HIS HA H 0.466 19.518 -12.885 1.00 . A A . 58 HIS HA 1 1
2 2254 1 1 58 HIS HB2 H 2.505 18.372 -11.924 1.00 . A A . 58 HIS HB2 1 1
2 2255 1 1 58 HIS HB3 H 2.538 17.432 -13.426 1.00 . A A . 58 HIS HB3 1 1
2 2256 1 1 58 HIS HD1 H 2.401 21.308 -12.901 1.00 . A A . 58 HIS HD1 1 1
2 2257 1 1 58 HIS HD2 H 3.829 18.191 -15.376 1.00 . A A . 58 HIS HD2 1 1
2 2258 1 1 58 HIS HE1 H 3.202 22.321 -15.107 1.00 . A A . 58 HIS HE1 1 1
2 2259 1 1 58 HIS N N 0.105 17.537 -12.326 1.00 . A A . 58 HIS N 1 1
2 2260 1 1 58 HIS ND1 N 2.862 20.778 -13.650 1.00 . A A . 58 HIS ND1 1 1
2 2261 1 1 58 HIS NE2 N 3.872 20.376 -15.583 1.00 . A A . 58 HIS NE2 1 1
2 2262 1 1 58 HIS O O 0.325 17.192 -15.135 1.00 . A A . 58 HIS O 1 1
2 2263 1 1 59 SER C C 1.053 20.885 -17.238 1.00 . A A . 59 SER C 1 1
2 2264 1 1 59 SER CA C 0.533 19.516 -16.813 1.00 . A A . 59 SER CA 1 1
2 2265 1 1 59 SER CB C -0.871 19.433 -17.369 1.00 . A A . 59 SER CB 1 1
2 2266 1 1 59 SER H H 0.668 20.254 -14.856 1.00 . A A . 59 SER H 1 1
2 2267 1 1 59 SER HA H 1.151 18.707 -17.202 1.00 . A A . 59 SER HA 1 1
2 2268 1 1 59 SER HB2 H -1.412 18.620 -16.891 1.00 . A A . 59 SER HB2 1 1
2 2269 1 1 59 SER HB3 H -1.363 20.354 -17.106 1.00 . A A . 59 SER HB3 1 1
2 2270 1 1 59 SER HG H -1.161 18.462 -19.040 1.00 . A A . 59 SER HG 1 1
2 2271 1 1 59 SER N N 0.448 19.423 -15.367 1.00 . A A . 59 SER N 1 1
2 2272 1 1 59 SER O O 0.516 21.912 -16.801 1.00 . A A . 59 SER O 1 1
2 2273 1 1 59 SER OG O -0.865 19.379 -18.775 1.00 . A A . 59 SER OG 1 1
2 2274 1 1 60 LYS C C 0.942 22.478 -19.851 1.00 . A A . 60 LYS C 1 1
2 2275 1 1 60 LYS CA C 2.156 22.174 -18.970 1.00 . A A . 60 LYS CA 1 1
2 2276 1 1 60 LYS CB C 3.456 22.104 -19.778 1.00 . A A . 60 LYS CB 1 1
2 2277 1 1 60 LYS CD C 4.801 24.153 -18.930 1.00 . A A . 60 LYS CD 1 1
2 2278 1 1 60 LYS CE C 5.824 24.458 -17.830 1.00 . A A . 60 LYS CE 1 1
2 2279 1 1 60 LYS CG C 4.643 22.619 -18.954 1.00 . A A . 60 LYS CG 1 1
2 2280 1 1 60 LYS H H 2.539 20.117 -18.394 1.00 . A A . 60 LYS H 1 1
2 2281 1 1 60 LYS HA H 2.196 23.015 -18.272 1.00 . A A . 60 LYS HA 1 1
2 2282 1 1 60 LYS HB2 H 3.644 21.069 -20.073 1.00 . A A . 60 LYS HB2 1 1
2 2283 1 1 60 LYS HB3 H 3.358 22.698 -20.681 1.00 . A A . 60 LYS HB3 1 1
2 2284 1 1 60 LYS HD2 H 5.175 24.475 -19.904 1.00 . A A . 60 LYS HD2 1 1
2 2285 1 1 60 LYS HD3 H 3.849 24.636 -18.707 1.00 . A A . 60 LYS HD3 1 1
2 2286 1 1 60 LYS HE2 H 5.436 24.026 -16.910 1.00 . A A . 60 LYS HE2 1 1
2 2287 1 1 60 LYS HE3 H 6.710 23.878 -18.074 1.00 . A A . 60 LYS HE3 1 1
2 2288 1 1 60 LYS HG2 H 4.548 22.243 -17.933 1.00 . A A . 60 LYS HG2 1 1
2 2289 1 1 60 LYS HG3 H 5.546 22.200 -19.393 1.00 . A A . 60 LYS HG3 1 1
2 2290 1 1 60 LYS HZ1 H 5.372 26.477 -17.442 1.00 . A A . 60 LYS HZ1 1 1
2 2291 1 1 60 LYS HZ2 H 6.695 26.276 -18.393 1.00 . A A . 60 LYS HZ2 1 1
2 2292 1 1 60 LYS HZ3 H 6.779 26.023 -16.785 1.00 . A A . 60 LYS HZ3 1 1
2 2293 1 1 60 LYS N N 1.991 20.949 -18.183 1.00 . A A . 60 LYS N 1 1
2 2294 1 1 60 LYS NZ N 6.179 25.896 -17.613 1.00 . A A . 60 LYS NZ 1 1
2 2295 1 1 60 LYS O O 0.513 23.626 -19.838 1.00 . A A . 60 LYS O 1 1
2 2296 1 1 61 LYS C C -2.108 22.200 -20.741 1.00 . A A . 61 LYS C 1 1
2 2297 1 1 61 LYS CA C -0.806 21.785 -21.453 1.00 . A A . 61 LYS CA 1 1
2 2298 1 1 61 LYS CB C -1.032 20.689 -22.515 1.00 . A A . 61 LYS CB 1 1
2 2299 1 1 61 LYS CD C -1.924 18.435 -23.212 1.00 . A A . 61 LYS CD 1 1
2 2300 1 1 61 LYS CE C -1.919 16.923 -22.939 1.00 . A A . 61 LYS CE 1 1
2 2301 1 1 61 LYS CG C -1.450 19.293 -22.020 1.00 . A A . 61 LYS CG 1 1
2 2302 1 1 61 LYS H H 0.709 20.566 -20.448 1.00 . A A . 61 LYS H 1 1
2 2303 1 1 61 LYS HA H -0.549 22.680 -22.025 1.00 . A A . 61 LYS HA 1 1
2 2304 1 1 61 LYS HB2 H -1.811 21.055 -23.189 1.00 . A A . 61 LYS HB2 1 1
2 2305 1 1 61 LYS HB3 H -0.113 20.585 -23.098 1.00 . A A . 61 LYS HB3 1 1
2 2306 1 1 61 LYS HD2 H -2.924 18.754 -23.511 1.00 . A A . 61 LYS HD2 1 1
2 2307 1 1 61 LYS HD3 H -1.256 18.608 -24.057 1.00 . A A . 61 LYS HD3 1 1
2 2308 1 1 61 LYS HE2 H -2.141 16.386 -23.866 1.00 . A A . 61 LYS HE2 1 1
2 2309 1 1 61 LYS HE3 H -0.912 16.633 -22.629 1.00 . A A . 61 LYS HE3 1 1
2 2310 1 1 61 LYS HG2 H -0.592 18.822 -21.542 1.00 . A A . 61 LYS HG2 1 1
2 2311 1 1 61 LYS HG3 H -2.262 19.377 -21.296 1.00 . A A . 61 LYS HG3 1 1
2 2312 1 1 61 LYS HZ1 H -2.671 17.012 -21.015 1.00 . A A . 61 LYS HZ1 1 1
2 2313 1 1 61 LYS HZ2 H -2.606 15.564 -21.572 1.00 . A A . 61 LYS HZ2 1 1
2 2314 1 1 61 LYS HZ3 H -3.835 16.559 -22.137 1.00 . A A . 61 LYS HZ3 1 1
2 2315 1 1 61 LYS N N 0.350 21.506 -20.564 1.00 . A A . 61 LYS N 1 1
2 2316 1 1 61 LYS NZ N -2.865 16.505 -21.881 1.00 . A A . 61 LYS NZ 1 1
2 2317 1 1 61 LYS O O -2.899 22.920 -21.338 1.00 . A A . 61 LYS O 1 1
2 2318 1 1 62 ARG C C -3.170 23.739 -18.038 1.00 . A A . 62 ARG C 1 1
2 2319 1 1 62 ARG CA C -3.435 22.356 -18.642 1.00 . A A . 62 ARG CA 1 1
2 2320 1 1 62 ARG CB C -3.822 21.307 -17.584 1.00 . A A . 62 ARG CB 1 1
2 2321 1 1 62 ARG CD C -4.232 22.222 -15.214 1.00 . A A . 62 ARG CD 1 1
2 2322 1 1 62 ARG CG C -3.276 21.488 -16.154 1.00 . A A . 62 ARG CG 1 1
2 2323 1 1 62 ARG CZ C -3.560 24.229 -13.844 1.00 . A A . 62 ARG CZ 1 1
2 2324 1 1 62 ARG H H -1.702 21.149 -19.057 1.00 . A A . 62 ARG H 1 1
2 2325 1 1 62 ARG HA H -4.300 22.495 -19.295 1.00 . A A . 62 ARG HA 1 1
2 2326 1 1 62 ARG HB2 H -4.900 21.301 -17.548 1.00 . A A . 62 ARG HB2 1 1
2 2327 1 1 62 ARG HB3 H -3.498 20.329 -17.938 1.00 . A A . 62 ARG HB3 1 1
2 2328 1 1 62 ARG HD2 H -4.866 22.888 -15.792 1.00 . A A . 62 ARG HD2 1 1
2 2329 1 1 62 ARG HD3 H -4.880 21.486 -14.728 1.00 . A A . 62 ARG HD3 1 1
2 2330 1 1 62 ARG HE H -2.680 22.501 -13.781 1.00 . A A . 62 ARG HE 1 1
2 2331 1 1 62 ARG HG2 H -3.102 20.503 -15.718 1.00 . A A . 62 ARG HG2 1 1
2 2332 1 1 62 ARG HG3 H -2.324 22.018 -16.195 1.00 . A A . 62 ARG HG3 1 1
2 2333 1 1 62 ARG HH11 H -4.476 24.814 -15.500 1.00 . A A . 62 ARG HH11 1 1
2 2334 1 1 62 ARG HH12 H -4.044 26.082 -14.392 1.00 . A A . 62 ARG HH12 1 1
2 2335 1 1 62 ARG HH21 H -2.394 23.986 -12.207 1.00 . A A . 62 ARG HH21 1 1
2 2336 1 1 62 ARG HH22 H -2.976 25.610 -12.526 1.00 . A A . 62 ARG HH22 1 1
2 2337 1 1 62 ARG N N -2.321 21.836 -19.467 1.00 . A A . 62 ARG N 1 1
2 2338 1 1 62 ARG NE N -3.472 22.962 -14.192 1.00 . A A . 62 ARG NE 1 1
2 2339 1 1 62 ARG NH1 N -4.191 25.106 -14.570 1.00 . A A . 62 ARG NH1 1 1
2 2340 1 1 62 ARG NH2 N -2.959 24.636 -12.761 1.00 . A A . 62 ARG NH2 1 1
2 2341 1 1 62 ARG O O -4.059 24.350 -17.448 1.00 . A A . 62 ARG O 1 1
2 2342 1 1 63 GLY C C -1.179 25.393 -16.052 1.00 . A A . 63 GLY C 1 1
2 2343 1 1 63 GLY CA C -1.480 25.459 -17.541 1.00 . A A . 63 GLY CA 1 1
2 2344 1 1 63 GLY H H -1.255 23.591 -18.585 1.00 . A A . 63 GLY H 1 1
2 2345 1 1 63 GLY HA2 H -0.543 25.721 -18.011 1.00 . A A . 63 GLY HA2 1 1
2 2346 1 1 63 GLY HA3 H -2.220 26.240 -17.731 1.00 . A A . 63 GLY HA3 1 1
2 2347 1 1 63 GLY N N -1.921 24.188 -18.109 1.00 . A A . 63 GLY N 1 1
2 2348 1 1 63 GLY O O -1.451 26.336 -15.317 1.00 . A A . 63 GLY O 1 1
2 2349 1 1 64 ASP C C 1.328 24.849 -14.128 1.00 . A A . 64 ASP C 1 1
2 2350 1 1 64 ASP CA C -0.056 24.194 -14.238 1.00 . A A . 64 ASP CA 1 1
2 2351 1 1 64 ASP CB C -0.032 22.725 -13.806 1.00 . A A . 64 ASP CB 1 1
2 2352 1 1 64 ASP CG C 0.006 22.562 -12.290 1.00 . A A . 64 ASP CG 1 1
2 2353 1 1 64 ASP H H -0.426 23.519 -16.261 1.00 . A A . 64 ASP H 1 1
2 2354 1 1 64 ASP HA H -0.691 24.744 -13.553 1.00 . A A . 64 ASP HA 1 1
2 2355 1 1 64 ASP HB2 H -0.923 22.210 -14.172 1.00 . A A . 64 ASP HB2 1 1
2 2356 1 1 64 ASP HB3 H 0.833 22.243 -14.252 1.00 . A A . 64 ASP HB3 1 1
2 2357 1 1 64 ASP N N -0.612 24.273 -15.596 1.00 . A A . 64 ASP N 1 1
2 2358 1 1 64 ASP O O 1.656 25.468 -13.113 1.00 . A A . 64 ASP O 1 1
2 2359 1 1 64 ASP OD1 O -1.050 22.810 -11.657 1.00 . A A . 64 ASP OD1 1 1
2 2360 1 1 64 ASP OD2 O 1.047 22.100 -11.768 1.00 . A A . 64 ASP OD2 1 1
2 2361 1 1 65 GLY C C 4.412 24.281 -14.334 1.00 . A A . 65 GLY C 1 1
2 2362 1 1 65 GLY CA C 3.524 25.171 -15.219 1.00 . A A . 65 GLY CA 1 1
2 2363 1 1 65 GLY H H 1.776 24.255 -15.999 1.00 . A A . 65 GLY H 1 1
2 2364 1 1 65 GLY HA2 H 3.876 25.136 -16.244 1.00 . A A . 65 GLY HA2 1 1
2 2365 1 1 65 GLY HA3 H 3.587 26.198 -14.867 1.00 . A A . 65 GLY HA3 1 1
2 2366 1 1 65 GLY N N 2.125 24.762 -15.200 1.00 . A A . 65 GLY N 1 1
2 2367 1 1 65 GLY O O 3.940 23.700 -13.362 1.00 . A A . 65 GLY O 1 1
2 2368 1 1 66 TYR C C 6.857 23.708 -12.523 1.00 . A A . 66 TYR C 1 1
2 2369 1 1 66 TYR CA C 6.661 23.292 -13.988 1.00 . A A . 66 TYR CA 1 1
2 2370 1 1 66 TYR CB C 8.031 23.391 -14.695 1.00 . A A . 66 TYR CB 1 1
2 2371 1 1 66 TYR CD1 C 7.568 21.919 -16.692 1.00 . A A . 66 TYR CD1 1 1
2 2372 1 1 66 TYR CD2 C 8.916 23.933 -16.998 1.00 . A A . 66 TYR CD2 1 1
2 2373 1 1 66 TYR CE1 C 7.753 21.609 -18.049 1.00 . A A . 66 TYR CE1 1 1
2 2374 1 1 66 TYR CE2 C 9.089 23.624 -18.363 1.00 . A A . 66 TYR CE2 1 1
2 2375 1 1 66 TYR CG C 8.139 23.093 -16.170 1.00 . A A . 66 TYR CG 1 1
2 2376 1 1 66 TYR CZ C 8.493 22.460 -18.893 1.00 . A A . 66 TYR CZ 1 1
2 2377 1 1 66 TYR H H 6.065 24.819 -15.312 1.00 . A A . 66 TYR H 1 1
2 2378 1 1 66 TYR HA H 6.302 22.262 -14.010 1.00 . A A . 66 TYR HA 1 1
2 2379 1 1 66 TYR HB2 H 8.449 24.381 -14.502 1.00 . A A . 66 TYR HB2 1 1
2 2380 1 1 66 TYR HB3 H 8.692 22.669 -14.232 1.00 . A A . 66 TYR HB3 1 1
2 2381 1 1 66 TYR HD1 H 7.000 21.243 -16.063 1.00 . A A . 66 TYR HD1 1 1
2 2382 1 1 66 TYR HD2 H 9.387 24.816 -16.578 1.00 . A A . 66 TYR HD2 1 1
2 2383 1 1 66 TYR HE1 H 7.337 20.711 -18.462 1.00 . A A . 66 TYR HE1 1 1
2 2384 1 1 66 TYR HE2 H 9.684 24.268 -18.995 1.00 . A A . 66 TYR HE2 1 1
2 2385 1 1 66 TYR HH H 9.331 22.614 -20.621 1.00 . A A . 66 TYR HH 1 1
2 2386 1 1 66 TYR N N 5.693 24.151 -14.666 1.00 . A A . 66 TYR N 1 1
2 2387 1 1 66 TYR O O 6.204 24.617 -11.996 1.00 . A A . 66 TYR O 1 1
2 2388 1 1 66 TYR OH O 8.588 22.166 -20.213 1.00 . A A . 66 TYR OH 1 1
2 2389 1 1 67 VAL C C 9.414 25.121 -11.529 1.00 . A A . 67 VAL C 1 1
2 2390 1 1 67 VAL CA C 8.690 23.911 -10.924 1.00 . A A . 67 VAL CA 1 1
2 2391 1 1 67 VAL CB C 9.590 23.034 -10.081 1.00 . A A . 67 VAL CB 1 1
2 2392 1 1 67 VAL CG1 C 8.729 21.923 -9.469 1.00 . A A . 67 VAL CG1 1 1
2 2393 1 1 67 VAL CG2 C 10.778 22.346 -10.774 1.00 . A A . 67 VAL CG2 1 1
2 2394 1 1 67 VAL H H 8.353 22.387 -12.363 1.00 . A A . 67 VAL H 1 1
2 2395 1 1 67 VAL HA H 7.985 24.337 -10.212 1.00 . A A . 67 VAL HA 1 1
2 2396 1 1 67 VAL HB H 9.915 23.747 -9.326 1.00 . A A . 67 VAL HB 1 1
2 2397 1 1 67 VAL HG11 H 8.444 21.192 -10.224 1.00 . A A . 67 VAL HG11 1 1
2 2398 1 1 67 VAL HG12 H 9.297 21.409 -8.701 1.00 . A A . 67 VAL HG12 1 1
2 2399 1 1 67 VAL HG13 H 7.818 22.345 -9.048 1.00 . A A . 67 VAL HG13 1 1
2 2400 1 1 67 VAL HG21 H 11.491 23.078 -11.143 1.00 . A A . 67 VAL HG21 1 1
2 2401 1 1 67 VAL HG22 H 11.299 21.713 -10.056 1.00 . A A . 67 VAL HG22 1 1
2 2402 1 1 67 VAL HG23 H 10.425 21.733 -11.602 1.00 . A A . 67 VAL HG23 1 1
2 2403 1 1 67 VAL N N 7.898 23.157 -11.901 1.00 . A A . 67 VAL N 1 1
2 2404 1 1 67 VAL O O 10.626 25.297 -11.497 1.00 . A A . 67 VAL O 1 1
2 2405 1 1 68 ASP C C 9.086 28.231 -11.167 1.00 . A A . 68 ASP C 1 1
2 2406 1 1 68 ASP CA C 8.785 27.374 -12.419 1.00 . A A . 68 ASP CA 1 1
2 2407 1 1 68 ASP CB C 7.495 27.889 -13.057 1.00 . A A . 68 ASP CB 1 1
2 2408 1 1 68 ASP CG C 6.891 27.196 -14.307 1.00 . A A . 68 ASP CG 1 1
2 2409 1 1 68 ASP H H 7.618 25.718 -11.865 1.00 . A A . 68 ASP H 1 1
2 2410 1 1 68 ASP HA H 9.587 27.464 -13.138 1.00 . A A . 68 ASP HA 1 1
2 2411 1 1 68 ASP HB2 H 6.756 27.827 -12.265 1.00 . A A . 68 ASP HB2 1 1
2 2412 1 1 68 ASP HB3 H 7.652 28.937 -13.260 1.00 . A A . 68 ASP HB3 1 1
2 2413 1 1 68 ASP N N 8.568 25.999 -12.031 1.00 . A A . 68 ASP N 1 1
2 2414 1 1 68 ASP O O 9.602 29.339 -11.271 1.00 . A A . 68 ASP O 1 1
2 2415 1 1 68 ASP OD1 O 7.556 26.625 -15.204 1.00 . A A . 68 ASP OD1 1 1
2 2416 1 1 68 ASP OD2 O 5.642 27.171 -14.365 1.00 . A A . 68 ASP OD2 1 1
2 2417 1 1 69 THR C C 9.250 27.380 -7.591 1.00 . A A . 69 THR C 1 1
2 2418 1 1 69 THR CA C 9.031 28.404 -8.696 1.00 . A A . 69 THR CA 1 1
2 2419 1 1 69 THR CB C 7.916 29.369 -8.243 1.00 . A A . 69 THR CB 1 1
2 2420 1 1 69 THR CG2 C 8.475 30.678 -7.686 1.00 . A A . 69 THR CG2 1 1
2 2421 1 1 69 THR H H 8.266 26.849 -9.905 1.00 . A A . 69 THR H 1 1
2 2422 1 1 69 THR HA H 9.952 28.972 -8.794 1.00 . A A . 69 THR HA 1 1
2 2423 1 1 69 THR HB H 7.351 28.873 -7.458 1.00 . A A . 69 THR HB 1 1
2 2424 1 1 69 THR HG1 H 7.560 30.141 -9.964 1.00 . A A . 69 THR HG1 1 1
2 2425 1 1 69 THR HG21 H 9.100 30.488 -6.815 1.00 . A A . 69 THR HG21 1 1
2 2426 1 1 69 THR HG22 H 7.651 31.328 -7.388 1.00 . A A . 69 THR HG22 1 1
2 2427 1 1 69 THR HG23 H 9.066 31.187 -8.450 1.00 . A A . 69 THR HG23 1 1
2 2428 1 1 69 THR N N 8.728 27.746 -9.968 1.00 . A A . 69 THR N 1 1
2 2429 1 1 69 THR O O 8.730 26.263 -7.615 1.00 . A A . 69 THR O 1 1
2 2430 1 1 69 THR OG1 O 7.027 29.720 -9.276 1.00 . A A . 69 THR OG1 1 1
2 2431 1 1 70 GLU C C 8.891 26.704 -4.615 1.00 . A A . 70 GLU C 1 1
2 2432 1 1 70 GLU CA C 10.175 27.240 -5.249 1.00 . A A . 70 GLU CA 1 1
2 2433 1 1 70 GLU CB C 10.796 28.380 -4.417 1.00 . A A . 70 GLU CB 1 1
2 2434 1 1 70 GLU CD C 10.828 27.619 -2.030 1.00 . A A . 70 GLU CD 1 1
2 2435 1 1 70 GLU CG C 11.682 27.957 -3.246 1.00 . A A . 70 GLU CG 1 1
2 2436 1 1 70 GLU H H 10.271 28.797 -6.673 1.00 . A A . 70 GLU H 1 1
2 2437 1 1 70 GLU HA H 10.858 26.407 -5.373 1.00 . A A . 70 GLU HA 1 1
2 2438 1 1 70 GLU HB2 H 11.390 28.984 -5.092 1.00 . A A . 70 GLU HB2 1 1
2 2439 1 1 70 GLU HB3 H 10.014 29.056 -4.063 1.00 . A A . 70 GLU HB3 1 1
2 2440 1 1 70 GLU HG2 H 12.302 27.107 -3.543 1.00 . A A . 70 GLU HG2 1 1
2 2441 1 1 70 GLU HG3 H 12.342 28.789 -2.990 1.00 . A A . 70 GLU HG3 1 1
2 2442 1 1 70 GLU N N 9.915 27.861 -6.550 1.00 . A A . 70 GLU N 1 1
2 2443 1 1 70 GLU O O 8.695 25.517 -4.353 1.00 . A A . 70 GLU O 1 1
2 2444 1 1 70 GLU OE1 O 10.016 28.469 -1.604 1.00 . A A . 70 GLU OE1 1 1
2 2445 1 1 70 GLU OE2 O 10.875 26.468 -1.562 1.00 . A A . 70 GLU OE2 1 1
2 2446 1 1 71 SER C C 5.838 26.313 -4.882 1.00 . A A . 71 SER C 1 1
2 2447 1 1 71 SER CA C 6.609 27.294 -3.994 1.00 . A A . 71 SER CA 1 1
2 2448 1 1 71 SER CB C 5.825 28.583 -3.775 1.00 . A A . 71 SER CB 1 1
2 2449 1 1 71 SER H H 8.254 28.538 -4.782 1.00 . A A . 71 SER H 1 1
2 2450 1 1 71 SER HA H 6.744 26.798 -3.035 1.00 . A A . 71 SER HA 1 1
2 2451 1 1 71 SER HB2 H 6.506 29.430 -3.878 1.00 . A A . 71 SER HB2 1 1
2 2452 1 1 71 SER HB3 H 5.059 28.673 -4.543 1.00 . A A . 71 SER HB3 1 1
2 2453 1 1 71 SER HG H 4.588 29.280 -2.430 1.00 . A A . 71 SER HG 1 1
2 2454 1 1 71 SER N N 7.934 27.612 -4.518 1.00 . A A . 71 SER N 1 1
2 2455 1 1 71 SER O O 5.002 25.559 -4.383 1.00 . A A . 71 SER O 1 1
2 2456 1 1 71 SER OG O 5.258 28.585 -2.472 1.00 . A A . 71 SER OG 1 1
2 2457 1 1 72 LYS C C 6.086 23.869 -6.925 1.00 . A A . 72 LYS C 1 1
2 2458 1 1 72 LYS CA C 5.523 25.283 -7.095 1.00 . A A . 72 LYS CA 1 1
2 2459 1 1 72 LYS CB C 5.563 25.749 -8.554 1.00 . A A . 72 LYS CB 1 1
2 2460 1 1 72 LYS CD C 3.446 26.404 -9.815 1.00 . A A . 72 LYS CD 1 1
2 2461 1 1 72 LYS CE C 4.162 27.211 -10.903 1.00 . A A . 72 LYS CE 1 1
2 2462 1 1 72 LYS CG C 4.311 25.243 -9.308 1.00 . A A . 72 LYS CG 1 1
2 2463 1 1 72 LYS H H 6.900 26.837 -6.538 1.00 . A A . 72 LYS H 1 1
2 2464 1 1 72 LYS HA H 4.486 25.243 -6.803 1.00 . A A . 72 LYS HA 1 1
2 2465 1 1 72 LYS HB2 H 5.596 26.841 -8.576 1.00 . A A . 72 LYS HB2 1 1
2 2466 1 1 72 LYS HB3 H 6.464 25.373 -9.040 1.00 . A A . 72 LYS HB3 1 1
2 2467 1 1 72 LYS HD2 H 2.504 26.013 -10.207 1.00 . A A . 72 LYS HD2 1 1
2 2468 1 1 72 LYS HD3 H 3.213 27.064 -8.978 1.00 . A A . 72 LYS HD3 1 1
2 2469 1 1 72 LYS HE2 H 3.689 28.193 -10.968 1.00 . A A . 72 LYS HE2 1 1
2 2470 1 1 72 LYS HE3 H 5.206 27.374 -10.616 1.00 . A A . 72 LYS HE3 1 1
2 2471 1 1 72 LYS HG2 H 4.606 24.609 -10.139 1.00 . A A . 72 LYS HG2 1 1
2 2472 1 1 72 LYS HG3 H 3.691 24.622 -8.660 1.00 . A A . 72 LYS HG3 1 1
2 2473 1 1 72 LYS HZ1 H 3.151 26.280 -12.481 1.00 . A A . 72 LYS HZ1 1 1
2 2474 1 1 72 LYS HZ2 H 4.616 25.622 -12.157 1.00 . A A . 72 LYS HZ2 1 1
2 2475 1 1 72 LYS HZ3 H 4.551 27.038 -12.954 1.00 . A A . 72 LYS HZ3 1 1
2 2476 1 1 72 LYS N N 6.141 26.260 -6.191 1.00 . A A . 72 LYS N 1 1
2 2477 1 1 72 LYS NZ N 4.107 26.504 -12.203 1.00 . A A . 72 LYS NZ 1 1
2 2478 1 1 72 LYS O O 5.327 22.902 -6.938 1.00 . A A . 72 LYS O 1 1
2 2479 1 1 73 PHE C C 7.413 21.964 -4.961 1.00 . A A . 73 PHE C 1 1
2 2480 1 1 73 PHE CA C 8.048 22.504 -6.244 1.00 . A A . 73 PHE CA 1 1
2 2481 1 1 73 PHE CB C 9.560 22.761 -6.112 1.00 . A A . 73 PHE CB 1 1
2 2482 1 1 73 PHE CD1 C 10.392 20.358 -6.078 1.00 . A A . 73 PHE CD1 1 1
2 2483 1 1 73 PHE CD2 C 11.151 21.898 -4.350 1.00 . A A . 73 PHE CD2 1 1
2 2484 1 1 73 PHE CE1 C 11.172 19.336 -5.510 1.00 . A A . 73 PHE CE1 1 1
2 2485 1 1 73 PHE CE2 C 11.916 20.872 -3.771 1.00 . A A . 73 PHE CE2 1 1
2 2486 1 1 73 PHE CG C 10.380 21.643 -5.501 1.00 . A A . 73 PHE CG 1 1
2 2487 1 1 73 PHE CZ C 11.922 19.593 -4.350 1.00 . A A . 73 PHE CZ 1 1
2 2488 1 1 73 PHE H H 7.932 24.614 -6.656 1.00 . A A . 73 PHE H 1 1
2 2489 1 1 73 PHE HA H 7.884 21.728 -6.987 1.00 . A A . 73 PHE HA 1 1
2 2490 1 1 73 PHE HB2 H 9.971 22.982 -7.095 1.00 . A A . 73 PHE HB2 1 1
2 2491 1 1 73 PHE HB3 H 9.716 23.653 -5.514 1.00 . A A . 73 PHE HB3 1 1
2 2492 1 1 73 PHE HD1 H 9.787 20.131 -6.940 1.00 . A A . 73 PHE HD1 1 1
2 2493 1 1 73 PHE HD2 H 11.146 22.877 -3.890 1.00 . A A . 73 PHE HD2 1 1
2 2494 1 1 73 PHE HE1 H 11.153 18.339 -5.926 1.00 . A A . 73 PHE HE1 1 1
2 2495 1 1 73 PHE HE2 H 12.479 21.057 -2.867 1.00 . A A . 73 PHE HE2 1 1
2 2496 1 1 73 PHE HZ H 12.454 18.790 -3.864 1.00 . A A . 73 PHE HZ 1 1
2 2497 1 1 73 PHE N N 7.393 23.751 -6.673 1.00 . A A . 73 PHE N 1 1
2 2498 1 1 73 PHE O O 6.959 20.819 -4.908 1.00 . A A . 73 PHE O 1 1
2 2499 1 1 74 ARG C C 5.136 22.002 -2.864 1.00 . A A . 74 ARG C 1 1
2 2500 1 1 74 ARG CA C 6.559 22.531 -2.702 1.00 . A A . 74 ARG CA 1 1
2 2501 1 1 74 ARG CB C 6.557 23.803 -1.841 1.00 . A A . 74 ARG CB 1 1
2 2502 1 1 74 ARG CD C 6.060 24.691 0.528 1.00 . A A . 74 ARG CD 1 1
2 2503 1 1 74 ARG CG C 6.563 23.514 -0.332 1.00 . A A . 74 ARG CG 1 1
2 2504 1 1 74 ARG CZ C 7.521 26.590 -0.286 1.00 . A A . 74 ARG CZ 1 1
2 2505 1 1 74 ARG H H 7.654 23.749 -4.105 1.00 . A A . 74 ARG H 1 1
2 2506 1 1 74 ARG HA H 7.122 21.730 -2.216 1.00 . A A . 74 ARG HA 1 1
2 2507 1 1 74 ARG HB2 H 7.448 24.392 -2.069 1.00 . A A . 74 ARG HB2 1 1
2 2508 1 1 74 ARG HB3 H 5.676 24.396 -2.095 1.00 . A A . 74 ARG HB3 1 1
2 2509 1 1 74 ARG HD2 H 4.976 24.598 0.619 1.00 . A A . 74 ARG HD2 1 1
2 2510 1 1 74 ARG HD3 H 6.481 24.601 1.531 1.00 . A A . 74 ARG HD3 1 1
2 2511 1 1 74 ARG HE H 5.572 26.625 -0.252 1.00 . A A . 74 ARG HE 1 1
2 2512 1 1 74 ARG HG2 H 5.929 22.653 -0.121 1.00 . A A . 74 ARG HG2 1 1
2 2513 1 1 74 ARG HG3 H 7.581 23.256 -0.035 1.00 . A A . 74 ARG HG3 1 1
2 2514 1 1 74 ARG HH11 H 8.706 25.082 0.330 1.00 . A A . 74 ARG HH11 1 1
2 2515 1 1 74 ARG HH12 H 9.503 26.372 -0.515 1.00 . A A . 74 ARG HH12 1 1
2 2516 1 1 74 ARG HH21 H 6.733 28.265 -1.115 1.00 . A A . 74 ARG HH21 1 1
2 2517 1 1 74 ARG HH22 H 8.487 28.161 -0.994 1.00 . A A . 74 ARG HH22 1 1
2 2518 1 1 74 ARG N N 7.231 22.837 -3.969 1.00 . A A . 74 ARG N 1 1
2 2519 1 1 74 ARG NE N 6.353 26.034 -0.020 1.00 . A A . 74 ARG NE 1 1
2 2520 1 1 74 ARG NH1 N 8.651 25.986 -0.081 1.00 . A A . 74 ARG NH1 1 1
2 2521 1 1 74 ARG NH2 N 7.554 27.782 -0.792 1.00 . A A . 74 ARG NH2 1 1
2 2522 1 1 74 ARG O O 4.746 21.097 -2.141 1.00 . A A . 74 ARG O 1 1
2 2523 1 1 75 LYS C C 2.920 20.612 -4.541 1.00 . A A . 75 LYS C 1 1
2 2524 1 1 75 LYS CA C 2.981 22.071 -4.098 1.00 . A A . 75 LYS CA 1 1
2 2525 1 1 75 LYS CB C 2.350 23.069 -5.096 1.00 . A A . 75 LYS CB 1 1
2 2526 1 1 75 LYS CD C 1.232 21.867 -7.113 1.00 . A A . 75 LYS CD 1 1
2 2527 1 1 75 LYS CE C 0.037 22.143 -8.050 1.00 . A A . 75 LYS CE 1 1
2 2528 1 1 75 LYS CG C 1.040 22.672 -5.808 1.00 . A A . 75 LYS CG 1 1
2 2529 1 1 75 LYS H H 4.763 23.189 -4.439 1.00 . A A . 75 LYS H 1 1
2 2530 1 1 75 LYS HA H 2.439 22.100 -3.154 1.00 . A A . 75 LYS HA 1 1
2 2531 1 1 75 LYS HB2 H 2.145 23.983 -4.530 1.00 . A A . 75 LYS HB2 1 1
2 2532 1 1 75 LYS HB3 H 3.081 23.334 -5.861 1.00 . A A . 75 LYS HB3 1 1
2 2533 1 1 75 LYS HD2 H 2.163 22.183 -7.592 1.00 . A A . 75 LYS HD2 1 1
2 2534 1 1 75 LYS HD3 H 1.291 20.800 -6.883 1.00 . A A . 75 LYS HD3 1 1
2 2535 1 1 75 LYS HE2 H -0.887 21.878 -7.529 1.00 . A A . 75 LYS HE2 1 1
2 2536 1 1 75 LYS HE3 H 0.010 23.219 -8.243 1.00 . A A . 75 LYS HE3 1 1
2 2537 1 1 75 LYS HG2 H 0.387 22.130 -5.124 1.00 . A A . 75 LYS HG2 1 1
2 2538 1 1 75 LYS HG3 H 0.538 23.607 -6.066 1.00 . A A . 75 LYS HG3 1 1
2 2539 1 1 75 LYS HZ1 H 0.941 21.626 -9.888 1.00 . A A . 75 LYS HZ1 1 1
2 2540 1 1 75 LYS HZ2 H -0.610 21.779 -10.000 1.00 . A A . 75 LYS HZ2 1 1
2 2541 1 1 75 LYS HZ3 H -0.039 20.426 -9.288 1.00 . A A . 75 LYS HZ3 1 1
2 2542 1 1 75 LYS N N 4.356 22.508 -3.823 1.00 . A A . 75 LYS N 1 1
2 2543 1 1 75 LYS NZ N 0.096 21.428 -9.353 1.00 . A A . 75 LYS NZ 1 1
2 2544 1 1 75 LYS O O 1.933 19.939 -4.266 1.00 . A A . 75 LYS O 1 1
2 2545 1 1 76 LEU C C 4.791 17.883 -4.413 1.00 . A A . 76 LEU C 1 1
2 2546 1 1 76 LEU CA C 4.155 18.710 -5.526 1.00 . A A . 76 LEU CA 1 1
2 2547 1 1 76 LEU CB C 4.954 18.680 -6.856 1.00 . A A . 76 LEU CB 1 1
2 2548 1 1 76 LEU CD1 C 5.017 16.165 -7.339 1.00 . A A . 76 LEU CD1 1 1
2 2549 1 1 76 LEU CD2 C 3.222 17.551 -8.351 1.00 . A A . 76 LEU CD2 1 1
2 2550 1 1 76 LEU CG C 4.671 17.552 -7.868 1.00 . A A . 76 LEU CG 1 1
2 2551 1 1 76 LEU H H 4.794 20.732 -5.257 1.00 . A A . 76 LEU H 1 1
2 2552 1 1 76 LEU HA H 3.166 18.285 -5.618 1.00 . A A . 76 LEU HA 1 1
2 2553 1 1 76 LEU HB2 H 4.765 19.617 -7.387 1.00 . A A . 76 LEU HB2 1 1
2 2554 1 1 76 LEU HB3 H 6.023 18.666 -6.622 1.00 . A A . 76 LEU HB3 1 1
2 2555 1 1 76 LEU HD11 H 4.893 15.422 -8.128 1.00 . A A . 76 LEU HD11 1 1
2 2556 1 1 76 LEU HD12 H 4.360 15.922 -6.512 1.00 . A A . 76 LEU HD12 1 1
2 2557 1 1 76 LEU HD13 H 6.050 16.148 -6.995 1.00 . A A . 76 LEU HD13 1 1
2 2558 1 1 76 LEU HD21 H 3.100 16.796 -9.128 1.00 . A A . 76 LEU HD21 1 1
2 2559 1 1 76 LEU HD22 H 2.973 18.528 -8.762 1.00 . A A . 76 LEU HD22 1 1
2 2560 1 1 76 LEU HD23 H 2.555 17.312 -7.524 1.00 . A A . 76 LEU HD23 1 1
2 2561 1 1 76 LEU HG H 5.305 17.732 -8.736 1.00 . A A . 76 LEU HG 1 1
2 2562 1 1 76 LEU N N 4.002 20.109 -5.138 1.00 . A A . 76 LEU N 1 1
2 2563 1 1 76 LEU O O 4.258 16.845 -4.024 1.00 . A A . 76 LEU O 1 1
2 2564 1 1 77 VAL C C 5.693 17.450 -1.559 1.00 . A A . 77 VAL C 1 1
2 2565 1 1 77 VAL CA C 6.592 17.659 -2.764 1.00 . A A . 77 VAL CA 1 1
2 2566 1 1 77 VAL CB C 7.886 18.386 -2.367 1.00 . A A . 77 VAL CB 1 1
2 2567 1 1 77 VAL CG1 C 8.540 17.816 -1.106 1.00 . A A . 77 VAL CG1 1 1
2 2568 1 1 77 VAL CG2 C 8.899 18.245 -3.495 1.00 . A A . 77 VAL CG2 1 1
2 2569 1 1 77 VAL H H 6.163 19.310 -4.138 1.00 . A A . 77 VAL H 1 1
2 2570 1 1 77 VAL HA H 6.840 16.664 -3.125 1.00 . A A . 77 VAL HA 1 1
2 2571 1 1 77 VAL HB H 7.675 19.443 -2.201 1.00 . A A . 77 VAL HB 1 1
2 2572 1 1 77 VAL HG11 H 8.702 16.748 -1.239 1.00 . A A . 77 VAL HG11 1 1
2 2573 1 1 77 VAL HG12 H 9.508 18.292 -0.937 1.00 . A A . 77 VAL HG12 1 1
2 2574 1 1 77 VAL HG13 H 7.919 17.994 -0.230 1.00 . A A . 77 VAL HG13 1 1
2 2575 1 1 77 VAL HG21 H 8.515 18.677 -4.418 1.00 . A A . 77 VAL HG21 1 1
2 2576 1 1 77 VAL HG22 H 9.799 18.778 -3.202 1.00 . A A . 77 VAL HG22 1 1
2 2577 1 1 77 VAL HG23 H 9.148 17.196 -3.651 1.00 . A A . 77 VAL HG23 1 1
2 2578 1 1 77 VAL N N 5.879 18.378 -3.833 1.00 . A A . 77 VAL N 1 1
2 2579 1 1 77 VAL O O 5.627 16.352 -1.014 1.00 . A A . 77 VAL O 1 1
2 2580 1 1 78 THR C C 2.817 17.468 -0.426 1.00 . A A . 78 THR C 1 1
2 2581 1 1 78 THR CA C 3.973 18.384 -0.081 1.00 . A A . 78 THR CA 1 1
2 2582 1 1 78 THR CB C 3.476 19.769 0.377 1.00 . A A . 78 THR CB 1 1
2 2583 1 1 78 THR CG2 C 2.413 19.723 1.477 1.00 . A A . 78 THR CG2 1 1
2 2584 1 1 78 THR H H 4.971 19.333 -1.718 1.00 . A A . 78 THR H 1 1
2 2585 1 1 78 THR HA H 4.485 17.902 0.733 1.00 . A A . 78 THR HA 1 1
2 2586 1 1 78 THR HB H 3.073 20.322 -0.475 1.00 . A A . 78 THR HB 1 1
2 2587 1 1 78 THR HG1 H 4.204 21.321 1.255 1.00 . A A . 78 THR HG1 1 1
2 2588 1 1 78 THR HG21 H 1.496 19.273 1.096 1.00 . A A . 78 THR HG21 1 1
2 2589 1 1 78 THR HG22 H 2.177 20.733 1.812 1.00 . A A . 78 THR HG22 1 1
2 2590 1 1 78 THR HG23 H 2.775 19.137 2.323 1.00 . A A . 78 THR HG23 1 1
2 2591 1 1 78 THR N N 4.930 18.474 -1.180 1.00 . A A . 78 THR N 1 1
2 2592 1 1 78 THR O O 2.387 16.704 0.435 1.00 . A A . 78 THR O 1 1
2 2593 1 1 78 THR OG1 O 4.552 20.482 0.947 1.00 . A A . 78 THR OG1 1 1
2 2594 1 1 79 ALA C C 1.548 15.159 -2.130 1.00 . A A . 79 ALA C 1 1
2 2595 1 1 79 ALA CA C 1.210 16.643 -2.043 1.00 . A A . 79 ALA CA 1 1
2 2596 1 1 79 ALA CB C 0.583 17.175 -3.335 1.00 . A A . 79 ALA CB 1 1
2 2597 1 1 79 ALA H H 2.870 17.970 -2.397 1.00 . A A . 79 ALA H 1 1
2 2598 1 1 79 ALA HA H 0.505 16.706 -1.227 1.00 . A A . 79 ALA HA 1 1
2 2599 1 1 79 ALA HB1 H 1.312 17.143 -4.146 1.00 . A A . 79 ALA HB1 1 1
2 2600 1 1 79 ALA HB2 H -0.277 16.562 -3.605 1.00 . A A . 79 ALA HB2 1 1
2 2601 1 1 79 ALA HB3 H 0.249 18.202 -3.188 1.00 . A A . 79 ALA HB3 1 1
2 2602 1 1 79 ALA N N 2.358 17.466 -1.680 1.00 . A A . 79 ALA N 1 1
2 2603 1 1 79 ALA O O 0.744 14.313 -1.743 1.00 . A A . 79 ALA O 1 1
2 2604 1 1 80 ILE C C 3.611 13.083 -1.089 1.00 . A A . 80 ILE C 1 1
2 2605 1 1 80 ILE CA C 3.281 13.479 -2.520 1.00 . A A . 80 ILE CA 1 1
2 2606 1 1 80 ILE CB C 4.482 13.323 -3.471 1.00 . A A . 80 ILE CB 1 1
2 2607 1 1 80 ILE CD1 C 3.197 12.614 -5.640 1.00 . A A . 80 ILE CD1 1 1
2 2608 1 1 80 ILE CG1 C 4.110 13.627 -4.940 1.00 . A A . 80 ILE CG1 1 1
2 2609 1 1 80 ILE CG2 C 5.097 11.917 -3.373 1.00 . A A . 80 ILE CG2 1 1
2 2610 1 1 80 ILE H H 3.416 15.625 -2.658 1.00 . A A . 80 ILE H 1 1
2 2611 1 1 80 ILE HA H 2.491 12.808 -2.858 1.00 . A A . 80 ILE HA 1 1
2 2612 1 1 80 ILE HB H 5.232 14.055 -3.168 1.00 . A A . 80 ILE HB 1 1
2 2613 1 1 80 ILE HD11 H 3.692 11.647 -5.728 1.00 . A A . 80 ILE HD11 1 1
2 2614 1 1 80 ILE HD12 H 2.264 12.508 -5.087 1.00 . A A . 80 ILE HD12 1 1
2 2615 1 1 80 ILE HD13 H 2.969 12.975 -6.644 1.00 . A A . 80 ILE HD13 1 1
2 2616 1 1 80 ILE HG12 H 3.602 14.587 -4.978 1.00 . A A . 80 ILE HG12 1 1
2 2617 1 1 80 ILE HG13 H 5.033 13.708 -5.516 1.00 . A A . 80 ILE HG13 1 1
2 2618 1 1 80 ILE HG21 H 4.331 11.158 -3.519 1.00 . A A . 80 ILE HG21 1 1
2 2619 1 1 80 ILE HG22 H 5.876 11.801 -4.127 1.00 . A A . 80 ILE HG22 1 1
2 2620 1 1 80 ILE HG23 H 5.544 11.764 -2.391 1.00 . A A . 80 ILE HG23 1 1
2 2621 1 1 80 ILE N N 2.781 14.847 -2.517 1.00 . A A . 80 ILE N 1 1
2 2622 1 1 80 ILE O O 3.304 11.965 -0.708 1.00 . A A . 80 ILE O 1 1
2 2623 1 1 81 LYS C C 3.257 13.265 1.945 1.00 . A A . 81 LYS C 1 1
2 2624 1 1 81 LYS CA C 4.489 13.635 1.138 1.00 . A A . 81 LYS CA 1 1
2 2625 1 1 81 LYS CB C 5.224 14.802 1.813 1.00 . A A . 81 LYS CB 1 1
2 2626 1 1 81 LYS CD C 6.894 15.420 3.662 1.00 . A A . 81 LYS CD 1 1
2 2627 1 1 81 LYS CE C 8.116 15.628 2.757 1.00 . A A . 81 LYS CE 1 1
2 2628 1 1 81 LYS CG C 5.946 14.352 3.093 1.00 . A A . 81 LYS CG 1 1
2 2629 1 1 81 LYS H H 4.211 14.942 -0.590 1.00 . A A . 81 LYS H 1 1
2 2630 1 1 81 LYS HA H 5.127 12.746 1.093 1.00 . A A . 81 LYS HA 1 1
2 2631 1 1 81 LYS HB2 H 5.945 15.193 1.110 1.00 . A A . 81 LYS HB2 1 1
2 2632 1 1 81 LYS HB3 H 4.518 15.601 2.054 1.00 . A A . 81 LYS HB3 1 1
2 2633 1 1 81 LYS HD2 H 6.357 16.362 3.787 1.00 . A A . 81 LYS HD2 1 1
2 2634 1 1 81 LYS HD3 H 7.232 15.075 4.641 1.00 . A A . 81 LYS HD3 1 1
2 2635 1 1 81 LYS HE2 H 8.521 14.644 2.493 1.00 . A A . 81 LYS HE2 1 1
2 2636 1 1 81 LYS HE3 H 7.805 16.121 1.829 1.00 . A A . 81 LYS HE3 1 1
2 2637 1 1 81 LYS HG2 H 5.199 14.112 3.851 1.00 . A A . 81 LYS HG2 1 1
2 2638 1 1 81 LYS HG3 H 6.522 13.449 2.888 1.00 . A A . 81 LYS HG3 1 1
2 2639 1 1 81 LYS HZ1 H 9.981 16.549 2.792 1.00 . A A . 81 LYS HZ1 1 1
2 2640 1 1 81 LYS HZ2 H 9.570 15.919 4.204 1.00 . A A . 81 LYS HZ2 1 1
2 2641 1 1 81 LYS HZ3 H 8.880 17.343 3.690 1.00 . A A . 81 LYS HZ3 1 1
2 2642 1 1 81 LYS N N 4.126 13.987 -0.247 1.00 . A A . 81 LYS N 1 1
2 2643 1 1 81 LYS NZ N 9.180 16.419 3.421 1.00 . A A . 81 LYS NZ 1 1
2 2644 1 1 81 LYS O O 3.261 12.293 2.694 1.00 . A A . 81 LYS O 1 1
2 2645 1 1 82 ALA C C 0.265 12.507 1.805 1.00 . A A . 82 ALA C 1 1
2 2646 1 1 82 ALA CA C 0.883 13.815 2.317 1.00 . A A . 82 ALA CA 1 1
2 2647 1 1 82 ALA CB C -0.004 15.032 2.025 1.00 . A A . 82 ALA CB 1 1
2 2648 1 1 82 ALA H H 2.370 14.781 1.063 1.00 . A A . 82 ALA H 1 1
2 2649 1 1 82 ALA HA H 0.994 13.706 3.396 1.00 . A A . 82 ALA HA 1 1
2 2650 1 1 82 ALA HB1 H 0.444 15.929 2.454 1.00 . A A . 82 ALA HB1 1 1
2 2651 1 1 82 ALA HB2 H -0.117 15.169 0.949 1.00 . A A . 82 ALA HB2 1 1
2 2652 1 1 82 ALA HB3 H -0.988 14.882 2.471 1.00 . A A . 82 ALA HB3 1 1
2 2653 1 1 82 ALA N N 2.201 14.043 1.740 1.00 . A A . 82 ALA N 1 1
2 2654 1 1 82 ALA O O -0.099 11.642 2.603 1.00 . A A . 82 ALA O 1 1
2 2655 1 1 83 ALA C C 0.438 9.848 0.295 1.00 . A A . 83 ALA C 1 1
2 2656 1 1 83 ALA CA C -0.333 11.105 -0.126 1.00 . A A . 83 ALA CA 1 1
2 2657 1 1 83 ALA CB C -0.362 11.263 -1.650 1.00 . A A . 83 ALA CB 1 1
2 2658 1 1 83 ALA H H 0.537 13.067 -0.125 1.00 . A A . 83 ALA H 1 1
2 2659 1 1 83 ALA HA H -1.344 10.969 0.233 1.00 . A A . 83 ALA HA 1 1
2 2660 1 1 83 ALA HB1 H 0.652 11.388 -2.033 1.00 . A A . 83 ALA HB1 1 1
2 2661 1 1 83 ALA HB2 H -0.808 10.376 -2.101 1.00 . A A . 83 ALA HB2 1 1
2 2662 1 1 83 ALA HB3 H -0.959 12.136 -1.919 1.00 . A A . 83 ALA HB3 1 1
2 2663 1 1 83 ALA N N 0.196 12.328 0.481 1.00 . A A . 83 ALA N 1 1
2 2664 1 1 83 ALA O O -0.155 8.797 0.543 1.00 . A A . 83 ALA O 1 1
2 2665 1 1 84 LEU C C 2.343 8.512 2.308 1.00 . A A . 84 LEU C 1 1
2 2666 1 1 84 LEU CA C 2.653 8.926 0.882 1.00 . A A . 84 LEU CA 1 1
2 2667 1 1 84 LEU CB C 4.119 9.381 0.743 1.00 . A A . 84 LEU CB 1 1
2 2668 1 1 84 LEU CD1 C 5.525 7.867 2.267 1.00 . A A . 84 LEU CD1 1 1
2 2669 1 1 84 LEU CD2 C 4.793 7.092 -0.008 1.00 . A A . 84 LEU CD2 1 1
2 2670 1 1 84 LEU CG C 5.193 8.299 0.837 1.00 . A A . 84 LEU CG 1 1
2 2671 1 1 84 LEU H H 2.119 10.922 0.259 1.00 . A A . 84 LEU H 1 1
2 2672 1 1 84 LEU HA H 2.462 8.064 0.246 1.00 . A A . 84 LEU HA 1 1
2 2673 1 1 84 LEU HB2 H 4.253 9.777 -0.251 1.00 . A A . 84 LEU HB2 1 1
2 2674 1 1 84 LEU HB3 H 4.342 10.177 1.455 1.00 . A A . 84 LEU HB3 1 1
2 2675 1 1 84 LEU HD11 H 6.424 7.255 2.265 1.00 . A A . 84 LEU HD11 1 1
2 2676 1 1 84 LEU HD12 H 4.712 7.286 2.698 1.00 . A A . 84 LEU HD12 1 1
2 2677 1 1 84 LEU HD13 H 5.710 8.743 2.889 1.00 . A A . 84 LEU HD13 1 1
2 2678 1 1 84 LEU HD21 H 4.296 7.418 -0.918 1.00 . A A . 84 LEU HD21 1 1
2 2679 1 1 84 LEU HD22 H 4.127 6.430 0.546 1.00 . A A . 84 LEU HD22 1 1
2 2680 1 1 84 LEU HD23 H 5.676 6.551 -0.306 1.00 . A A . 84 LEU HD23 1 1
2 2681 1 1 84 LEU HG H 6.086 8.744 0.400 1.00 . A A . 84 LEU HG 1 1
2 2682 1 1 84 LEU N N 1.755 9.988 0.445 1.00 . A A . 84 LEU N 1 1
2 2683 1 1 84 LEU O O 2.053 7.347 2.564 1.00 . A A . 84 LEU O 1 1
2 2684 1 1 85 ALA C C 0.720 8.626 4.920 1.00 . A A . 85 ALA C 1 1
2 2685 1 1 85 ALA CA C 2.108 9.228 4.644 1.00 . A A . 85 ALA CA 1 1
2 2686 1 1 85 ALA CB C 2.322 10.527 5.428 1.00 . A A . 85 ALA CB 1 1
2 2687 1 1 85 ALA H H 2.632 10.400 2.894 1.00 . A A . 85 ALA H 1 1
2 2688 1 1 85 ALA HA H 2.818 8.481 4.983 1.00 . A A . 85 ALA HA 1 1
2 2689 1 1 85 ALA HB1 H 2.173 10.336 6.491 1.00 . A A . 85 ALA HB1 1 1
2 2690 1 1 85 ALA HB2 H 3.336 10.892 5.268 1.00 . A A . 85 ALA HB2 1 1
2 2691 1 1 85 ALA HB3 H 1.606 11.280 5.095 1.00 . A A . 85 ALA HB3 1 1
2 2692 1 1 85 ALA N N 2.374 9.474 3.227 1.00 . A A . 85 ALA N 1 1
2 2693 1 1 85 ALA O O 0.528 7.968 5.938 1.00 . A A . 85 ALA O 1 1
2 2694 1 1 86 GLN C C -1.669 6.841 3.433 1.00 . A A . 86 GLN C 1 1
2 2695 1 1 86 GLN CA C -1.578 8.246 4.054 1.00 . A A . 86 GLN CA 1 1
2 2696 1 1 86 GLN CB C -2.548 9.281 3.450 1.00 . A A . 86 GLN CB 1 1
2 2697 1 1 86 GLN CD C -4.845 10.344 3.660 1.00 . A A . 86 GLN CD 1 1
2 2698 1 1 86 GLN CG C -4.013 9.075 3.867 1.00 . A A . 86 GLN CG 1 1
2 2699 1 1 86 GLN H H 0.090 9.325 3.191 1.00 . A A . 86 GLN H 1 1
2 2700 1 1 86 GLN HA H -1.826 8.121 5.100 1.00 . A A . 86 GLN HA 1 1
2 2701 1 1 86 GLN HB2 H -2.246 10.269 3.804 1.00 . A A . 86 GLN HB2 1 1
2 2702 1 1 86 GLN HB3 H -2.468 9.278 2.362 1.00 . A A . 86 GLN HB3 1 1
2 2703 1 1 86 GLN HE21 H -5.206 10.024 1.678 1.00 . A A . 86 GLN HE21 1 1
2 2704 1 1 86 GLN HE22 H -5.851 11.485 2.469 1.00 . A A . 86 GLN HE22 1 1
2 2705 1 1 86 GLN HG2 H -4.446 8.248 3.302 1.00 . A A . 86 GLN HG2 1 1
2 2706 1 1 86 GLN HG3 H -4.050 8.825 4.928 1.00 . A A . 86 GLN HG3 1 1
2 2707 1 1 86 GLN N N -0.221 8.794 3.991 1.00 . A A . 86 GLN N 1 1
2 2708 1 1 86 GLN NE2 N -5.334 10.622 2.472 1.00 . A A . 86 GLN NE2 1 1
2 2709 1 1 86 GLN O O -2.394 5.984 3.930 1.00 . A A . 86 GLN O 1 1
2 2710 1 1 86 GLN OE1 O -5.073 11.131 4.561 1.00 . A A . 86 GLN OE1 1 1
2 2711 1 1 87 CYS C C 0.231 4.325 2.710 1.00 . A A . 87 CYS C 1 1
2 2712 1 1 87 CYS CA C -0.623 5.247 1.818 1.00 . A A . 87 CYS CA 1 1
2 2713 1 1 87 CYS CB C 0.069 5.439 0.461 1.00 . A A . 87 CYS CB 1 1
2 2714 1 1 87 CYS H H -0.318 7.358 2.089 1.00 . A A . 87 CYS H 1 1
2 2715 1 1 87 CYS HA H -1.589 4.769 1.663 1.00 . A A . 87 CYS HA 1 1
2 2716 1 1 87 CYS HB2 H -0.249 6.386 0.032 1.00 . A A . 87 CYS HB2 1 1
2 2717 1 1 87 CYS HB3 H 1.154 5.460 0.597 1.00 . A A . 87 CYS HB3 1 1
2 2718 1 1 87 CYS HG H 0.543 4.265 -1.601 1.00 . A A . 87 CYS HG 1 1
2 2719 1 1 87 CYS N N -0.859 6.570 2.409 1.00 . A A . 87 CYS N 1 1
2 2720 1 1 87 CYS O O 0.157 3.100 2.602 1.00 . A A . 87 CYS O 1 1
2 2721 1 1 87 CYS SG S -0.396 4.083 -0.657 1.00 . A A . 87 CYS SG 1 1
2 2722 1 1 88 GLN C C 1.143 3.262 5.527 1.00 . A A . 88 GLN C 1 1
2 2723 1 1 88 GLN CA C 1.910 4.145 4.518 1.00 . A A . 88 GLN CA 1 1
2 2724 1 1 88 GLN CB C 2.889 5.119 5.212 1.00 . A A . 88 GLN CB 1 1
2 2725 1 1 88 GLN CD C 4.244 4.350 7.271 1.00 . A A . 88 GLN CD 1 1
2 2726 1 1 88 GLN CG C 4.176 4.456 5.748 1.00 . A A . 88 GLN CG 1 1
2 2727 1 1 88 GLN H H 1.122 5.915 3.529 1.00 . A A . 88 GLN H 1 1
2 2728 1 1 88 GLN HA H 2.489 3.463 3.896 1.00 . A A . 88 GLN HA 1 1
2 2729 1 1 88 GLN HB2 H 3.208 5.854 4.469 1.00 . A A . 88 GLN HB2 1 1
2 2730 1 1 88 GLN HB3 H 2.377 5.656 6.014 1.00 . A A . 88 GLN HB3 1 1
2 2731 1 1 88 GLN HE21 H 2.782 2.940 7.392 1.00 . A A . 88 GLN HE21 1 1
2 2732 1 1 88 GLN HE22 H 3.567 3.502 8.893 1.00 . A A . 88 GLN HE22 1 1
2 2733 1 1 88 GLN HG2 H 4.297 3.460 5.319 1.00 . A A . 88 GLN HG2 1 1
2 2734 1 1 88 GLN HG3 H 5.028 5.061 5.428 1.00 . A A . 88 GLN HG3 1 1
2 2735 1 1 88 GLN N N 1.034 4.902 3.610 1.00 . A A . 88 GLN N 1 1
2 2736 1 1 88 GLN NE2 N 3.442 3.522 7.898 1.00 . A A . 88 GLN NE2 1 1
2 2737 1 1 88 GLN O O 1.709 2.301 6.046 1.00 . A A . 88 GLN O 1 1
2 2738 1 1 88 GLN OE1 O 5.037 4.992 7.937 1.00 . A A . 88 GLN OE1 1 1
3 2739 1 1 1 MET C C 2.584 1.597 -1.264 1.00 . A A . 1 MET C 1 1
3 2740 1 1 1 MET CA C 1.401 0.649 -1.078 1.00 . A A . 1 MET CA 1 1
3 2741 1 1 1 MET CB C 0.510 0.555 -2.330 1.00 . A A . 1 MET CB 1 1
3 2742 1 1 1 MET CE C 1.051 -1.444 -5.981 1.00 . A A . 1 MET CE 1 1
3 2743 1 1 1 MET CG C 1.119 -0.272 -3.468 1.00 . A A . 1 MET CG 1 1
3 2744 1 1 1 MET H1 H 0.246 2.075 -0.131 1.00 . A A . 1 MET H1 1 1
3 2745 1 1 1 MET H2 H 1.115 1.184 0.914 1.00 . A A . 1 MET H2 1 1
3 2746 1 1 1 MET H3 H -0.217 0.550 0.192 1.00 . A A . 1 MET H3 1 1
3 2747 1 1 1 MET HA H 1.773 -0.344 -0.834 1.00 . A A . 1 MET HA 1 1
3 2748 1 1 1 MET HB2 H -0.433 0.083 -2.051 1.00 . A A . 1 MET HB2 1 1
3 2749 1 1 1 MET HB3 H 0.287 1.558 -2.697 1.00 . A A . 1 MET HB3 1 1
3 2750 1 1 1 MET HE1 H 0.505 -1.659 -6.900 1.00 . A A . 1 MET HE1 1 1
3 2751 1 1 1 MET HE2 H 1.940 -0.859 -6.217 1.00 . A A . 1 MET HE2 1 1
3 2752 1 1 1 MET HE3 H 1.345 -2.381 -5.507 1.00 . A A . 1 MET HE3 1 1
3 2753 1 1 1 MET HG2 H 2.009 0.226 -3.846 1.00 . A A . 1 MET HG2 1 1
3 2754 1 1 1 MET HG3 H 1.401 -1.253 -3.085 1.00 . A A . 1 MET HG3 1 1
3 2755 1 1 1 MET N N 0.589 1.141 0.053 1.00 . A A . 1 MET N 1 1
3 2756 1 1 1 MET O O 2.577 2.658 -0.651 1.00 . A A . 1 MET O 1 1
3 2757 1 1 1 MET SD S -0.015 -0.504 -4.858 1.00 . A A . 1 MET SD 1 1
3 2758 1 1 2 ALA C C 3.652 3.225 -3.606 1.00 . A A . 2 ALA C 1 1
3 2759 1 1 2 ALA CA C 4.460 2.302 -2.662 1.00 . A A . 2 ALA CA 1 1
3 2760 1 1 2 ALA CB C 5.622 1.622 -3.398 1.00 . A A . 2 ALA CB 1 1
3 2761 1 1 2 ALA H H 3.556 0.392 -2.583 1.00 . A A . 2 ALA H 1 1
3 2762 1 1 2 ALA HA H 4.868 2.914 -1.856 1.00 . A A . 2 ALA HA 1 1
3 2763 1 1 2 ALA HB1 H 5.245 1.031 -4.234 1.00 . A A . 2 ALA HB1 1 1
3 2764 1 1 2 ALA HB2 H 6.306 2.381 -3.781 1.00 . A A . 2 ALA HB2 1 1
3 2765 1 1 2 ALA HB3 H 6.175 0.976 -2.714 1.00 . A A . 2 ALA HB3 1 1
3 2766 1 1 2 ALA N N 3.587 1.267 -2.086 1.00 . A A . 2 ALA N 1 1
3 2767 1 1 2 ALA O O 2.561 2.844 -4.044 1.00 . A A . 2 ALA O 1 1
3 2768 1 1 3 LEU C C 4.024 5.567 -6.142 1.00 . A A . 3 LEU C 1 1
3 2769 1 1 3 LEU CA C 3.434 5.409 -4.736 1.00 . A A . 3 LEU CA 1 1
3 2770 1 1 3 LEU CB C 3.359 6.746 -3.985 1.00 . A A . 3 LEU CB 1 1
3 2771 1 1 3 LEU CD1 C 0.844 6.720 -3.500 1.00 . A A . 3 LEU CD1 1 1
3 2772 1 1 3 LEU CD2 C 2.114 8.849 -3.461 1.00 . A A . 3 LEU CD2 1 1
3 2773 1 1 3 LEU CG C 2.014 7.477 -4.131 1.00 . A A . 3 LEU CG 1 1
3 2774 1 1 3 LEU H H 5.049 4.691 -3.524 1.00 . A A . 3 LEU H 1 1
3 2775 1 1 3 LEU HA H 2.418 5.045 -4.867 1.00 . A A . 3 LEU HA 1 1
3 2776 1 1 3 LEU HB2 H 3.558 6.599 -2.923 1.00 . A A . 3 LEU HB2 1 1
3 2777 1 1 3 LEU HB3 H 4.135 7.380 -4.409 1.00 . A A . 3 LEU HB3 1 1
3 2778 1 1 3 LEU HD11 H 0.632 5.812 -4.062 1.00 . A A . 3 LEU HD11 1 1
3 2779 1 1 3 LEU HD12 H -0.052 7.341 -3.533 1.00 . A A . 3 LEU HD12 1 1
3 2780 1 1 3 LEU HD13 H 1.076 6.476 -2.464 1.00 . A A . 3 LEU HD13 1 1
3 2781 1 1 3 LEU HD21 H 1.169 9.382 -3.557 1.00 . A A . 3 LEU HD21 1 1
3 2782 1 1 3 LEU HD22 H 2.895 9.432 -3.949 1.00 . A A . 3 LEU HD22 1 1
3 2783 1 1 3 LEU HD23 H 2.353 8.736 -2.403 1.00 . A A . 3 LEU HD23 1 1
3 2784 1 1 3 LEU HG H 1.801 7.608 -5.189 1.00 . A A . 3 LEU HG 1 1
3 2785 1 1 3 LEU N N 4.164 4.417 -3.939 1.00 . A A . 3 LEU N 1 1
3 2786 1 1 3 LEU O O 5.104 6.110 -6.324 1.00 . A A . 3 LEU O 1 1
3 2787 1 1 4 ALA C C 3.440 6.382 -9.244 1.00 . A A . 4 ALA C 1 1
3 2788 1 1 4 ALA CA C 3.617 5.021 -8.539 1.00 . A A . 4 ALA CA 1 1
3 2789 1 1 4 ALA CB C 2.724 3.924 -9.142 1.00 . A A . 4 ALA CB 1 1
3 2790 1 1 4 ALA H H 2.425 4.657 -6.824 1.00 . A A . 4 ALA H 1 1
3 2791 1 1 4 ALA HA H 4.649 4.715 -8.654 1.00 . A A . 4 ALA HA 1 1
3 2792 1 1 4 ALA HB1 H 2.950 3.785 -10.194 1.00 . A A . 4 ALA HB1 1 1
3 2793 1 1 4 ALA HB2 H 2.913 2.978 -8.631 1.00 . A A . 4 ALA HB2 1 1
3 2794 1 1 4 ALA HB3 H 1.671 4.188 -9.035 1.00 . A A . 4 ALA HB3 1 1
3 2795 1 1 4 ALA N N 3.284 5.070 -7.122 1.00 . A A . 4 ALA N 1 1
3 2796 1 1 4 ALA O O 2.301 6.834 -9.396 1.00 . A A . 4 ALA O 1 1
3 2797 1 1 5 VAL C C 5.091 8.085 -11.910 1.00 . A A . 5 VAL C 1 1
3 2798 1 1 5 VAL CA C 4.472 8.259 -10.521 1.00 . A A . 5 VAL CA 1 1
3 2799 1 1 5 VAL CB C 5.113 9.466 -9.809 1.00 . A A . 5 VAL CB 1 1
3 2800 1 1 5 VAL CG1 C 4.793 10.830 -10.438 1.00 . A A . 5 VAL CG1 1 1
3 2801 1 1 5 VAL CG2 C 4.733 9.596 -8.332 1.00 . A A . 5 VAL CG2 1 1
3 2802 1 1 5 VAL H H 5.446 6.654 -9.518 1.00 . A A . 5 VAL H 1 1
3 2803 1 1 5 VAL HA H 3.437 8.504 -10.655 1.00 . A A . 5 VAL HA 1 1
3 2804 1 1 5 VAL HB H 6.172 9.339 -9.908 1.00 . A A . 5 VAL HB 1 1
3 2805 1 1 5 VAL HG11 H 5.116 10.862 -11.476 1.00 . A A . 5 VAL HG11 1 1
3 2806 1 1 5 VAL HG12 H 3.728 11.042 -10.373 1.00 . A A . 5 VAL HG12 1 1
3 2807 1 1 5 VAL HG13 H 5.335 11.614 -9.907 1.00 . A A . 5 VAL HG13 1 1
3 2808 1 1 5 VAL HG21 H 5.277 10.423 -7.878 1.00 . A A . 5 VAL HG21 1 1
3 2809 1 1 5 VAL HG22 H 3.672 9.779 -8.262 1.00 . A A . 5 VAL HG22 1 1
3 2810 1 1 5 VAL HG23 H 4.983 8.691 -7.781 1.00 . A A . 5 VAL HG23 1 1
3 2811 1 1 5 VAL N N 4.518 7.010 -9.736 1.00 . A A . 5 VAL N 1 1
3 2812 1 1 5 VAL O O 6.102 7.418 -12.107 1.00 . A A . 5 VAL O 1 1
3 2813 1 1 6 ARG C C 5.044 10.343 -14.666 1.00 . A A . 6 ARG C 1 1
3 2814 1 1 6 ARG CA C 4.899 8.868 -14.295 1.00 . A A . 6 ARG CA 1 1
3 2815 1 1 6 ARG CB C 3.871 8.169 -15.218 1.00 . A A . 6 ARG CB 1 1
3 2816 1 1 6 ARG CD C 5.267 6.016 -15.405 1.00 . A A . 6 ARG CD 1 1
3 2817 1 1 6 ARG CG C 4.477 7.104 -16.146 1.00 . A A . 6 ARG CG 1 1
3 2818 1 1 6 ARG CZ C 5.045 4.858 -13.211 1.00 . A A . 6 ARG CZ 1 1
3 2819 1 1 6 ARG H H 3.684 9.264 -12.565 1.00 . A A . 6 ARG H 1 1
3 2820 1 1 6 ARG HA H 5.883 8.419 -14.396 1.00 . A A . 6 ARG HA 1 1
3 2821 1 1 6 ARG HB2 H 3.091 7.697 -14.615 1.00 . A A . 6 ARG HB2 1 1
3 2822 1 1 6 ARG HB3 H 3.376 8.917 -15.845 1.00 . A A . 6 ARG HB3 1 1
3 2823 1 1 6 ARG HD2 H 5.529 5.241 -16.116 1.00 . A A . 6 ARG HD2 1 1
3 2824 1 1 6 ARG HD3 H 6.183 6.465 -15.027 1.00 . A A . 6 ARG HD3 1 1
3 2825 1 1 6 ARG HE H 3.534 5.601 -14.246 1.00 . A A . 6 ARG HE 1 1
3 2826 1 1 6 ARG HG2 H 3.666 6.630 -16.705 1.00 . A A . 6 ARG HG2 1 1
3 2827 1 1 6 ARG HG3 H 5.144 7.591 -16.861 1.00 . A A . 6 ARG HG3 1 1
3 2828 1 1 6 ARG HH11 H 6.884 4.400 -13.902 1.00 . A A . 6 ARG HH11 1 1
3 2829 1 1 6 ARG HH12 H 6.620 4.221 -12.178 1.00 . A A . 6 ARG HH12 1 1
3 2830 1 1 6 ARG HH21 H 3.404 5.065 -12.046 1.00 . A A . 6 ARG HH21 1 1
3 2831 1 1 6 ARG HH22 H 4.883 4.366 -11.352 1.00 . A A . 6 ARG HH22 1 1
3 2832 1 1 6 ARG N N 4.470 8.724 -12.895 1.00 . A A . 6 ARG N 1 1
3 2833 1 1 6 ARG NE N 4.520 5.417 -14.286 1.00 . A A . 6 ARG NE 1 1
3 2834 1 1 6 ARG NH1 N 6.271 4.448 -13.118 1.00 . A A . 6 ARG NH1 1 1
3 2835 1 1 6 ARG NH2 N 4.331 4.709 -12.146 1.00 . A A . 6 ARG NH2 1 1
3 2836 1 1 6 ARG O O 4.374 11.179 -14.059 1.00 . A A . 6 ARG O 1 1
3 2837 1 1 7 VAL C C 5.986 11.766 -17.864 1.00 . A A . 7 VAL C 1 1
3 2838 1 1 7 VAL CA C 5.949 11.963 -16.348 1.00 . A A . 7 VAL CA 1 1
3 2839 1 1 7 VAL CB C 7.214 12.728 -15.900 1.00 . A A . 7 VAL CB 1 1
3 2840 1 1 7 VAL CG1 C 7.112 14.180 -16.374 1.00 . A A . 7 VAL CG1 1 1
3 2841 1 1 7 VAL CG2 C 7.477 12.726 -14.395 1.00 . A A . 7 VAL CG2 1 1
3 2842 1 1 7 VAL H H 6.338 9.886 -16.126 1.00 . A A . 7 VAL H 1 1
3 2843 1 1 7 VAL HA H 5.082 12.568 -16.095 1.00 . A A . 7 VAL HA 1 1
3 2844 1 1 7 VAL HB H 8.096 12.280 -16.354 1.00 . A A . 7 VAL HB 1 1
3 2845 1 1 7 VAL HG11 H 8.023 14.714 -16.105 1.00 . A A . 7 VAL HG11 1 1
3 2846 1 1 7 VAL HG12 H 6.999 14.216 -17.457 1.00 . A A . 7 VAL HG12 1 1
3 2847 1 1 7 VAL HG13 H 6.248 14.668 -15.927 1.00 . A A . 7 VAL HG13 1 1
3 2848 1 1 7 VAL HG21 H 8.300 13.408 -14.181 1.00 . A A . 7 VAL HG21 1 1
3 2849 1 1 7 VAL HG22 H 6.581 13.026 -13.860 1.00 . A A . 7 VAL HG22 1 1
3 2850 1 1 7 VAL HG23 H 7.768 11.726 -14.083 1.00 . A A . 7 VAL HG23 1 1
3 2851 1 1 7 VAL N N 5.819 10.642 -15.710 1.00 . A A . 7 VAL N 1 1
3 2852 1 1 7 VAL O O 7.043 11.432 -18.399 1.00 . A A . 7 VAL O 1 1
3 2853 1 1 8 VAL C C 5.181 12.934 -20.769 1.00 . A A . 8 VAL C 1 1
3 2854 1 1 8 VAL CA C 4.805 11.658 -20.021 1.00 . A A . 8 VAL CA 1 1
3 2855 1 1 8 VAL CB C 3.452 11.076 -20.462 1.00 . A A . 8 VAL CB 1 1
3 2856 1 1 8 VAL CG1 C 2.239 11.976 -20.220 1.00 . A A . 8 VAL CG1 1 1
3 2857 1 1 8 VAL CG2 C 3.464 10.614 -21.922 1.00 . A A . 8 VAL CG2 1 1
3 2858 1 1 8 VAL H H 4.027 12.220 -18.083 1.00 . A A . 8 VAL H 1 1
3 2859 1 1 8 VAL HA H 5.548 10.912 -20.268 1.00 . A A . 8 VAL HA 1 1
3 2860 1 1 8 VAL HB H 3.304 10.199 -19.845 1.00 . A A . 8 VAL HB 1 1
3 2861 1 1 8 VAL HG11 H 1.327 11.431 -20.464 1.00 . A A . 8 VAL HG11 1 1
3 2862 1 1 8 VAL HG12 H 2.203 12.255 -19.170 1.00 . A A . 8 VAL HG12 1 1
3 2863 1 1 8 VAL HG13 H 2.294 12.870 -20.842 1.00 . A A . 8 VAL HG13 1 1
3 2864 1 1 8 VAL HG21 H 3.577 11.463 -22.595 1.00 . A A . 8 VAL HG21 1 1
3 2865 1 1 8 VAL HG22 H 4.285 9.916 -22.088 1.00 . A A . 8 VAL HG22 1 1
3 2866 1 1 8 VAL HG23 H 2.533 10.095 -22.151 1.00 . A A . 8 VAL HG23 1 1
3 2867 1 1 8 VAL N N 4.853 11.870 -18.559 1.00 . A A . 8 VAL N 1 1
3 2868 1 1 8 VAL O O 4.616 13.980 -20.463 1.00 . A A . 8 VAL O 1 1
3 2869 1 1 9 TYR C C 7.195 13.782 -23.803 1.00 . A A . 9 TYR C 1 1
3 2870 1 1 9 TYR CA C 6.590 14.087 -22.427 1.00 . A A . 9 TYR CA 1 1
3 2871 1 1 9 TYR CB C 7.628 14.829 -21.568 1.00 . A A . 9 TYR CB 1 1
3 2872 1 1 9 TYR CD1 C 7.684 17.068 -22.781 1.00 . A A . 9 TYR CD1 1 1
3 2873 1 1 9 TYR CD2 C 9.796 16.029 -22.175 1.00 . A A . 9 TYR CD2 1 1
3 2874 1 1 9 TYR CE1 C 8.367 18.157 -23.354 1.00 . A A . 9 TYR CE1 1 1
3 2875 1 1 9 TYR CE2 C 10.487 17.124 -22.735 1.00 . A A . 9 TYR CE2 1 1
3 2876 1 1 9 TYR CG C 8.385 15.997 -22.198 1.00 . A A . 9 TYR CG 1 1
3 2877 1 1 9 TYR CZ C 9.773 18.189 -23.329 1.00 . A A . 9 TYR CZ 1 1
3 2878 1 1 9 TYR H H 6.577 11.993 -21.928 1.00 . A A . 9 TYR H 1 1
3 2879 1 1 9 TYR HA H 5.723 14.723 -22.557 1.00 . A A . 9 TYR HA 1 1
3 2880 1 1 9 TYR HB2 H 7.135 15.192 -20.664 1.00 . A A . 9 TYR HB2 1 1
3 2881 1 1 9 TYR HB3 H 8.355 14.077 -21.284 1.00 . A A . 9 TYR HB3 1 1
3 2882 1 1 9 TYR HD1 H 6.609 17.071 -22.778 1.00 . A A . 9 TYR HD1 1 1
3 2883 1 1 9 TYR HD2 H 10.347 15.209 -21.733 1.00 . A A . 9 TYR HD2 1 1
3 2884 1 1 9 TYR HE1 H 7.827 18.972 -23.812 1.00 . A A . 9 TYR HE1 1 1
3 2885 1 1 9 TYR HE2 H 11.563 17.151 -22.741 1.00 . A A . 9 TYR HE2 1 1
3 2886 1 1 9 TYR HH H 11.379 19.089 -23.903 1.00 . A A . 9 TYR HH 1 1
3 2887 1 1 9 TYR N N 6.147 12.889 -21.697 1.00 . A A . 9 TYR N 1 1
3 2888 1 1 9 TYR O O 7.848 12.768 -24.003 1.00 . A A . 9 TYR O 1 1
3 2889 1 1 9 TYR OH O 10.433 19.247 -23.871 1.00 . A A . 9 TYR OH 1 1
3 2890 1 1 10 SER C C 9.401 15.010 -25.691 1.00 . A A . 10 SER C 1 1
3 2891 1 1 10 SER CA C 7.903 14.784 -25.964 1.00 . A A . 10 SER CA 1 1
3 2892 1 1 10 SER CB C 7.332 15.852 -26.901 1.00 . A A . 10 SER CB 1 1
3 2893 1 1 10 SER H H 6.642 15.577 -24.431 1.00 . A A . 10 SER H 1 1
3 2894 1 1 10 SER HA H 7.804 13.828 -26.475 1.00 . A A . 10 SER HA 1 1
3 2895 1 1 10 SER HB2 H 7.901 15.835 -27.827 1.00 . A A . 10 SER HB2 1 1
3 2896 1 1 10 SER HB3 H 6.293 15.609 -27.122 1.00 . A A . 10 SER HB3 1 1
3 2897 1 1 10 SER HG H 8.289 17.218 -25.930 1.00 . A A . 10 SER HG 1 1
3 2898 1 1 10 SER N N 7.118 14.740 -24.723 1.00 . A A . 10 SER N 1 1
3 2899 1 1 10 SER O O 9.873 16.148 -25.711 1.00 . A A . 10 SER O 1 1
3 2900 1 1 10 SER OG O 7.410 17.151 -26.344 1.00 . A A . 10 SER OG 1 1
3 2901 1 1 11 GLY C C 12.663 14.430 -25.790 1.00 . A A . 11 GLY C 1 1
3 2902 1 1 11 GLY CA C 11.525 13.911 -24.890 1.00 . A A . 11 GLY CA 1 1
3 2903 1 1 11 GLY H H 9.644 13.054 -25.414 1.00 . A A . 11 GLY H 1 1
3 2904 1 1 11 GLY HA2 H 11.543 14.500 -23.972 1.00 . A A . 11 GLY HA2 1 1
3 2905 1 1 11 GLY HA3 H 11.764 12.878 -24.630 1.00 . A A . 11 GLY HA3 1 1
3 2906 1 1 11 GLY N N 10.153 13.933 -25.434 1.00 . A A . 11 GLY N 1 1
3 2907 1 1 11 GLY O O 13.718 13.800 -25.869 1.00 . A A . 11 GLY O 1 1
3 2908 1 1 12 ALA C C 14.662 16.845 -26.774 1.00 . A A . 12 ALA C 1 1
3 2909 1 1 12 ALA CA C 13.375 16.248 -27.401 1.00 . A A . 12 ALA CA 1 1
3 2910 1 1 12 ALA CB C 12.534 17.305 -28.134 1.00 . A A . 12 ALA CB 1 1
3 2911 1 1 12 ALA H H 11.606 16.039 -26.248 1.00 . A A . 12 ALA H 1 1
3 2912 1 1 12 ALA HA H 13.697 15.512 -28.139 1.00 . A A . 12 ALA HA 1 1
3 2913 1 1 12 ALA HB1 H 12.190 18.064 -27.429 1.00 . A A . 12 ALA HB1 1 1
3 2914 1 1 12 ALA HB2 H 13.137 17.786 -28.905 1.00 . A A . 12 ALA HB2 1 1
3 2915 1 1 12 ALA HB3 H 11.670 16.835 -28.606 1.00 . A A . 12 ALA HB3 1 1
3 2916 1 1 12 ALA N N 12.486 15.580 -26.443 1.00 . A A . 12 ALA N 1 1
3 2917 1 1 12 ALA O O 14.970 18.024 -26.933 1.00 . A A . 12 ALA O 1 1
3 2918 1 1 13 CYS C C 16.366 17.394 -24.186 1.00 . A A . 13 CYS C 1 1
3 2919 1 1 13 CYS CA C 16.639 16.368 -25.315 1.00 . A A . 13 CYS CA 1 1
3 2920 1 1 13 CYS CB C 17.773 16.756 -26.284 1.00 . A A . 13 CYS CB 1 1
3 2921 1 1 13 CYS H H 15.053 15.074 -26.009 1.00 . A A . 13 CYS H 1 1
3 2922 1 1 13 CYS HA H 16.955 15.454 -24.815 1.00 . A A . 13 CYS HA 1 1
3 2923 1 1 13 CYS HB2 H 17.691 16.154 -27.193 1.00 . A A . 13 CYS HB2 1 1
3 2924 1 1 13 CYS HB3 H 17.676 17.812 -26.558 1.00 . A A . 13 CYS HB3 1 1
3 2925 1 1 13 CYS HG H 20.147 16.858 -26.549 1.00 . A A . 13 CYS HG 1 1
3 2926 1 1 13 CYS N N 15.441 16.009 -26.083 1.00 . A A . 13 CYS N 1 1
3 2927 1 1 13 CYS O O 15.217 17.683 -23.851 1.00 . A A . 13 CYS O 1 1
3 2928 1 1 13 CYS SG S 19.396 16.433 -25.523 1.00 . A A . 13 CYS SG 1 1
3 2929 1 1 14 GLY C C 16.777 18.045 -21.003 1.00 . A A . 14 GLY C 1 1
3 2930 1 1 14 GLY CA C 17.409 18.665 -22.264 1.00 . A A . 14 GLY CA 1 1
3 2931 1 1 14 GLY H H 18.319 17.539 -23.841 1.00 . A A . 14 GLY H 1 1
3 2932 1 1 14 GLY HA2 H 18.438 18.937 -22.021 1.00 . A A . 14 GLY HA2 1 1
3 2933 1 1 14 GLY HA3 H 16.862 19.581 -22.493 1.00 . A A . 14 GLY HA3 1 1
3 2934 1 1 14 GLY N N 17.418 17.809 -23.469 1.00 . A A . 14 GLY N 1 1
3 2935 1 1 14 GLY O O 17.238 18.280 -19.888 1.00 . A A . 14 GLY O 1 1
3 2936 1 1 15 TYR C C 15.605 15.920 -19.037 1.00 . A A . 15 TYR C 1 1
3 2937 1 1 15 TYR CA C 14.868 16.675 -20.147 1.00 . A A . 15 TYR CA 1 1
3 2938 1 1 15 TYR CB C 13.751 15.846 -20.813 1.00 . A A . 15 TYR CB 1 1
3 2939 1 1 15 TYR CD1 C 14.865 14.412 -22.590 1.00 . A A . 15 TYR CD1 1 1
3 2940 1 1 15 TYR CD2 C 13.712 13.301 -20.762 1.00 . A A . 15 TYR CD2 1 1
3 2941 1 1 15 TYR CE1 C 15.221 13.165 -23.134 1.00 . A A . 15 TYR CE1 1 1
3 2942 1 1 15 TYR CE2 C 14.038 12.046 -21.319 1.00 . A A . 15 TYR CE2 1 1
3 2943 1 1 15 TYR CG C 14.132 14.490 -21.391 1.00 . A A . 15 TYR CG 1 1
3 2944 1 1 15 TYR CZ C 14.806 11.977 -22.504 1.00 . A A . 15 TYR CZ 1 1
3 2945 1 1 15 TYR H H 15.392 17.202 -22.130 1.00 . A A . 15 TYR H 1 1
3 2946 1 1 15 TYR HA H 14.393 17.525 -19.654 1.00 . A A . 15 TYR HA 1 1
3 2947 1 1 15 TYR HB2 H 12.965 15.694 -20.077 1.00 . A A . 15 TYR HB2 1 1
3 2948 1 1 15 TYR HB3 H 13.325 16.445 -21.619 1.00 . A A . 15 TYR HB3 1 1
3 2949 1 1 15 TYR HD1 H 15.113 15.311 -23.122 1.00 . A A . 15 TYR HD1 1 1
3 2950 1 1 15 TYR HD2 H 13.116 13.350 -19.858 1.00 . A A . 15 TYR HD2 1 1
3 2951 1 1 15 TYR HE1 H 15.750 13.098 -24.074 1.00 . A A . 15 TYR HE1 1 1
3 2952 1 1 15 TYR HE2 H 13.707 11.142 -20.831 1.00 . A A . 15 TYR HE2 1 1
3 2953 1 1 15 TYR HH H 14.511 10.104 -22.864 1.00 . A A . 15 TYR HH 1 1
3 2954 1 1 15 TYR N N 15.740 17.226 -21.179 1.00 . A A . 15 TYR N 1 1
3 2955 1 1 15 TYR O O 15.441 16.271 -17.876 1.00 . A A . 15 TYR O 1 1
3 2956 1 1 15 TYR OH O 15.176 10.778 -23.026 1.00 . A A . 15 TYR OH 1 1
3 2957 1 1 16 LYS C C 17.606 14.596 -17.112 1.00 . A A . 16 LYS C 1 1
3 2958 1 1 16 LYS CA C 17.071 13.978 -18.419 1.00 . A A . 16 LYS CA 1 1
3 2959 1 1 16 LYS CB C 18.118 13.118 -19.157 1.00 . A A . 16 LYS CB 1 1
3 2960 1 1 16 LYS CD C 18.121 11.588 -21.247 1.00 . A A . 16 LYS CD 1 1
3 2961 1 1 16 LYS CE C 19.548 11.059 -21.066 1.00 . A A . 16 LYS CE 1 1
3 2962 1 1 16 LYS CG C 17.436 11.974 -19.928 1.00 . A A . 16 LYS CG 1 1
3 2963 1 1 16 LYS H H 16.510 14.756 -20.357 1.00 . A A . 16 LYS H 1 1
3 2964 1 1 16 LYS HA H 16.277 13.320 -18.061 1.00 . A A . 16 LYS HA 1 1
3 2965 1 1 16 LYS HB2 H 18.681 13.753 -19.844 1.00 . A A . 16 LYS HB2 1 1
3 2966 1 1 16 LYS HB3 H 18.812 12.682 -18.434 1.00 . A A . 16 LYS HB3 1 1
3 2967 1 1 16 LYS HD2 H 17.518 10.809 -21.715 1.00 . A A . 16 LYS HD2 1 1
3 2968 1 1 16 LYS HD3 H 18.128 12.455 -21.909 1.00 . A A . 16 LYS HD3 1 1
3 2969 1 1 16 LYS HE2 H 20.175 11.858 -20.655 1.00 . A A . 16 LYS HE2 1 1
3 2970 1 1 16 LYS HE3 H 19.525 10.234 -20.345 1.00 . A A . 16 LYS HE3 1 1
3 2971 1 1 16 LYS HG2 H 17.375 11.096 -19.280 1.00 . A A . 16 LYS HG2 1 1
3 2972 1 1 16 LYS HG3 H 16.421 12.277 -20.178 1.00 . A A . 16 LYS HG3 1 1
3 2973 1 1 16 LYS HZ1 H 20.112 11.330 -23.047 1.00 . A A . 16 LYS HZ1 1 1
3 2974 1 1 16 LYS HZ2 H 19.532 9.830 -22.730 1.00 . A A . 16 LYS HZ2 1 1
3 2975 1 1 16 LYS HZ3 H 21.045 10.243 -22.244 1.00 . A A . 16 LYS HZ3 1 1
3 2976 1 1 16 LYS N N 16.438 14.924 -19.365 1.00 . A A . 16 LYS N 1 1
3 2977 1 1 16 LYS NZ N 20.099 10.585 -22.361 1.00 . A A . 16 LYS NZ 1 1
3 2978 1 1 16 LYS O O 17.172 14.142 -16.055 1.00 . A A . 16 LYS O 1 1
3 2979 1 1 17 PRO C C 17.794 17.101 -15.198 1.00 . A A . 17 PRO C 1 1
3 2980 1 1 17 PRO CA C 18.903 16.290 -15.889 1.00 . A A . 17 PRO CA 1 1
3 2981 1 1 17 PRO CB C 20.093 17.168 -16.294 1.00 . A A . 17 PRO CB 1 1
3 2982 1 1 17 PRO CD C 19.207 16.152 -18.261 1.00 . A A . 17 PRO CD 1 1
3 2983 1 1 17 PRO CG C 19.839 17.452 -17.774 1.00 . A A . 17 PRO CG 1 1
3 2984 1 1 17 PRO HA H 19.240 15.543 -15.155 1.00 . A A . 17 PRO HA 1 1
3 2985 1 1 17 PRO HB2 H 20.150 18.088 -15.709 1.00 . A A . 17 PRO HB2 1 1
3 2986 1 1 17 PRO HB3 H 21.017 16.596 -16.189 1.00 . A A . 17 PRO HB3 1 1
3 2987 1 1 17 PRO HD2 H 18.562 16.345 -19.115 1.00 . A A . 17 PRO HD2 1 1
3 2988 1 1 17 PRO HD3 H 19.995 15.449 -18.537 1.00 . A A . 17 PRO HD3 1 1
3 2989 1 1 17 PRO HG2 H 19.126 18.272 -17.876 1.00 . A A . 17 PRO HG2 1 1
3 2990 1 1 17 PRO HG3 H 20.758 17.671 -18.317 1.00 . A A . 17 PRO HG3 1 1
3 2991 1 1 17 PRO N N 18.477 15.623 -17.121 1.00 . A A . 17 PRO N 1 1
3 2992 1 1 17 PRO O O 17.725 17.033 -13.974 1.00 . A A . 17 PRO O 1 1
3 2993 1 1 18 LYS C C 14.789 17.494 -14.581 1.00 . A A . 18 LYS C 1 1
3 2994 1 1 18 LYS CA C 15.777 18.503 -15.176 1.00 . A A . 18 LYS CA 1 1
3 2995 1 1 18 LYS CB C 15.064 19.567 -16.036 1.00 . A A . 18 LYS CB 1 1
3 2996 1 1 18 LYS CD C 13.595 21.705 -15.907 1.00 . A A . 18 LYS CD 1 1
3 2997 1 1 18 LYS CE C 12.487 22.453 -15.129 1.00 . A A . 18 LYS CE 1 1
3 2998 1 1 18 LYS CG C 14.157 20.476 -15.165 1.00 . A A . 18 LYS CG 1 1
3 2999 1 1 18 LYS H H 16.899 17.781 -16.907 1.00 . A A . 18 LYS H 1 1
3 3000 1 1 18 LYS HA H 16.217 19.018 -14.321 1.00 . A A . 18 LYS HA 1 1
3 3001 1 1 18 LYS HB2 H 15.827 20.173 -16.523 1.00 . A A . 18 LYS HB2 1 1
3 3002 1 1 18 LYS HB3 H 14.463 19.076 -16.806 1.00 . A A . 18 LYS HB3 1 1
3 3003 1 1 18 LYS HD2 H 14.408 22.393 -16.148 1.00 . A A . 18 LYS HD2 1 1
3 3004 1 1 18 LYS HD3 H 13.161 21.361 -16.848 1.00 . A A . 18 LYS HD3 1 1
3 3005 1 1 18 LYS HE2 H 11.993 23.140 -15.824 1.00 . A A . 18 LYS HE2 1 1
3 3006 1 1 18 LYS HE3 H 11.737 21.724 -14.807 1.00 . A A . 18 LYS HE3 1 1
3 3007 1 1 18 LYS HG2 H 13.317 19.883 -14.803 1.00 . A A . 18 LYS HG2 1 1
3 3008 1 1 18 LYS HG3 H 14.725 20.827 -14.302 1.00 . A A . 18 LYS HG3 1 1
3 3009 1 1 18 LYS HZ1 H 13.635 23.946 -14.241 1.00 . A A . 18 LYS HZ1 1 1
3 3010 1 1 18 LYS HZ2 H 13.424 22.628 -13.276 1.00 . A A . 18 LYS HZ2 1 1
3 3011 1 1 18 LYS HZ3 H 12.216 23.720 -13.484 1.00 . A A . 18 LYS HZ3 1 1
3 3012 1 1 18 LYS N N 16.890 17.823 -15.892 1.00 . A A . 18 LYS N 1 1
3 3013 1 1 18 LYS NZ N 12.981 23.230 -13.956 1.00 . A A . 18 LYS NZ 1 1
3 3014 1 1 18 LYS O O 14.265 17.729 -13.495 1.00 . A A . 18 LYS O 1 1
3 3015 1 1 19 TYR C C 14.464 14.652 -13.500 1.00 . A A . 19 TYR C 1 1
3 3016 1 1 19 TYR CA C 13.844 15.197 -14.782 1.00 . A A . 19 TYR CA 1 1
3 3017 1 1 19 TYR CB C 13.835 14.092 -15.852 1.00 . A A . 19 TYR CB 1 1
3 3018 1 1 19 TYR CD1 C 12.271 15.252 -17.451 1.00 . A A . 19 TYR CD1 1 1
3 3019 1 1 19 TYR CD2 C 11.821 12.931 -16.829 1.00 . A A . 19 TYR CD2 1 1
3 3020 1 1 19 TYR CE1 C 11.108 15.264 -18.235 1.00 . A A . 19 TYR CE1 1 1
3 3021 1 1 19 TYR CE2 C 10.653 12.946 -17.611 1.00 . A A . 19 TYR CE2 1 1
3 3022 1 1 19 TYR CG C 12.615 14.092 -16.736 1.00 . A A . 19 TYR CG 1 1
3 3023 1 1 19 TYR CZ C 10.287 14.125 -18.286 1.00 . A A . 19 TYR CZ 1 1
3 3024 1 1 19 TYR H H 15.055 16.287 -16.156 1.00 . A A . 19 TYR H 1 1
3 3025 1 1 19 TYR HA H 12.814 15.494 -14.561 1.00 . A A . 19 TYR HA 1 1
3 3026 1 1 19 TYR HB2 H 14.712 14.175 -16.488 1.00 . A A . 19 TYR HB2 1 1
3 3027 1 1 19 TYR HB3 H 13.886 13.125 -15.350 1.00 . A A . 19 TYR HB3 1 1
3 3028 1 1 19 TYR HD1 H 12.881 16.140 -17.392 1.00 . A A . 19 TYR HD1 1 1
3 3029 1 1 19 TYR HD2 H 12.090 12.039 -16.281 1.00 . A A . 19 TYR HD2 1 1
3 3030 1 1 19 TYR HE1 H 10.831 16.136 -18.801 1.00 . A A . 19 TYR HE1 1 1
3 3031 1 1 19 TYR HE2 H 10.004 12.090 -17.694 1.00 . A A . 19 TYR HE2 1 1
3 3032 1 1 19 TYR HH H 8.877 15.080 -19.177 1.00 . A A . 19 TYR HH 1 1
3 3033 1 1 19 TYR N N 14.585 16.364 -15.261 1.00 . A A . 19 TYR N 1 1
3 3034 1 1 19 TYR O O 13.771 14.538 -12.496 1.00 . A A . 19 TYR O 1 1
3 3035 1 1 19 TYR OH O 9.123 14.174 -18.962 1.00 . A A . 19 TYR OH 1 1
3 3036 1 1 20 LEU C C 16.525 14.864 -11.234 1.00 . A A . 20 LEU C 1 1
3 3037 1 1 20 LEU CA C 16.523 13.863 -12.376 1.00 . A A . 20 LEU CA 1 1
3 3038 1 1 20 LEU CB C 17.969 13.580 -12.762 1.00 . A A . 20 LEU CB 1 1
3 3039 1 1 20 LEU CD1 C 19.613 12.223 -14.079 1.00 . A A . 20 LEU CD1 1 1
3 3040 1 1 20 LEU CD2 C 17.932 11.048 -12.675 1.00 . A A . 20 LEU CD2 1 1
3 3041 1 1 20 LEU CG C 18.180 12.279 -13.552 1.00 . A A . 20 LEU CG 1 1
3 3042 1 1 20 LEU H H 16.258 14.425 -14.413 1.00 . A A . 20 LEU H 1 1
3 3043 1 1 20 LEU HA H 16.077 12.948 -11.998 1.00 . A A . 20 LEU HA 1 1
3 3044 1 1 20 LEU HB2 H 18.283 14.450 -13.308 1.00 . A A . 20 LEU HB2 1 1
3 3045 1 1 20 LEU HB3 H 18.602 13.554 -11.877 1.00 . A A . 20 LEU HB3 1 1
3 3046 1 1 20 LEU HD11 H 19.795 13.073 -14.736 1.00 . A A . 20 LEU HD11 1 1
3 3047 1 1 20 LEU HD12 H 19.761 11.305 -14.646 1.00 . A A . 20 LEU HD12 1 1
3 3048 1 1 20 LEU HD13 H 20.319 12.249 -13.247 1.00 . A A . 20 LEU HD13 1 1
3 3049 1 1 20 LEU HD21 H 18.550 11.097 -11.777 1.00 . A A . 20 LEU HD21 1 1
3 3050 1 1 20 LEU HD22 H 18.182 10.144 -13.230 1.00 . A A . 20 LEU HD22 1 1
3 3051 1 1 20 LEU HD23 H 16.885 10.992 -12.383 1.00 . A A . 20 LEU HD23 1 1
3 3052 1 1 20 LEU HG H 17.496 12.238 -14.398 1.00 . A A . 20 LEU HG 1 1
3 3053 1 1 20 LEU N N 15.762 14.329 -13.533 1.00 . A A . 20 LEU N 1 1
3 3054 1 1 20 LEU O O 16.374 14.433 -10.112 1.00 . A A . 20 LEU O 1 1
3 3055 1 1 21 GLN C C 15.392 17.105 -9.595 1.00 . A A . 21 GLN C 1 1
3 3056 1 1 21 GLN CA C 16.693 17.157 -10.397 1.00 . A A . 21 GLN CA 1 1
3 3057 1 1 21 GLN CB C 16.953 18.546 -11.012 1.00 . A A . 21 GLN CB 1 1
3 3058 1 1 21 GLN CD C 16.340 20.219 -9.141 1.00 . A A . 21 GLN CD 1 1
3 3059 1 1 21 GLN CG C 17.440 19.565 -9.980 1.00 . A A . 21 GLN CG 1 1
3 3060 1 1 21 GLN H H 16.855 16.474 -12.403 1.00 . A A . 21 GLN H 1 1
3 3061 1 1 21 GLN HA H 17.511 16.887 -9.721 1.00 . A A . 21 GLN HA 1 1
3 3062 1 1 21 GLN HB2 H 17.753 18.445 -11.748 1.00 . A A . 21 GLN HB2 1 1
3 3063 1 1 21 GLN HB3 H 16.062 18.920 -11.522 1.00 . A A . 21 GLN HB3 1 1
3 3064 1 1 21 GLN HE21 H 16.284 18.745 -7.762 1.00 . A A . 21 GLN HE21 1 1
3 3065 1 1 21 GLN HE22 H 15.305 20.194 -7.481 1.00 . A A . 21 GLN HE22 1 1
3 3066 1 1 21 GLN HG2 H 18.157 19.053 -9.339 1.00 . A A . 21 GLN HG2 1 1
3 3067 1 1 21 GLN HG3 H 17.963 20.364 -10.509 1.00 . A A . 21 GLN HG3 1 1
3 3068 1 1 21 GLN N N 16.670 16.166 -11.466 1.00 . A A . 21 GLN N 1 1
3 3069 1 1 21 GLN NE2 N 16.029 19.701 -7.973 1.00 . A A . 21 GLN NE2 1 1
3 3070 1 1 21 GLN O O 15.426 16.985 -8.368 1.00 . A A . 21 GLN O 1 1
3 3071 1 1 21 GLN OE1 O 15.754 21.221 -9.516 1.00 . A A . 21 GLN OE1 1 1
3 3072 1 1 22 LEU C C 12.754 15.613 -9.064 1.00 . A A . 22 LEU C 1 1
3 3073 1 1 22 LEU CA C 12.926 16.992 -9.724 1.00 . A A . 22 LEU CA 1 1
3 3074 1 1 22 LEU CB C 11.897 17.249 -10.840 1.00 . A A . 22 LEU CB 1 1
3 3075 1 1 22 LEU CD1 C 9.954 17.926 -9.312 1.00 . A A . 22 LEU CD1 1 1
3 3076 1 1 22 LEU CD2 C 9.548 17.265 -11.668 1.00 . A A . 22 LEU CD2 1 1
3 3077 1 1 22 LEU CG C 10.429 17.010 -10.444 1.00 . A A . 22 LEU CG 1 1
3 3078 1 1 22 LEU H H 14.334 17.222 -11.311 1.00 . A A . 22 LEU H 1 1
3 3079 1 1 22 LEU HA H 12.792 17.739 -8.941 1.00 . A A . 22 LEU HA 1 1
3 3080 1 1 22 LEU HB2 H 12.006 18.282 -11.179 1.00 . A A . 22 LEU HB2 1 1
3 3081 1 1 22 LEU HB3 H 12.129 16.589 -11.680 1.00 . A A . 22 LEU HB3 1 1
3 3082 1 1 22 LEU HD11 H 8.891 17.766 -9.128 1.00 . A A . 22 LEU HD11 1 1
3 3083 1 1 22 LEU HD12 H 10.126 18.969 -9.574 1.00 . A A . 22 LEU HD12 1 1
3 3084 1 1 22 LEU HD13 H 10.497 17.686 -8.398 1.00 . A A . 22 LEU HD13 1 1
3 3085 1 1 22 LEU HD21 H 9.618 18.308 -11.973 1.00 . A A . 22 LEU HD21 1 1
3 3086 1 1 22 LEU HD22 H 8.511 17.030 -11.427 1.00 . A A . 22 LEU HD22 1 1
3 3087 1 1 22 LEU HD23 H 9.862 16.627 -12.495 1.00 . A A . 22 LEU HD23 1 1
3 3088 1 1 22 LEU HG H 10.294 15.972 -10.141 1.00 . A A . 22 LEU HG 1 1
3 3089 1 1 22 LEU N N 14.257 17.163 -10.300 1.00 . A A . 22 LEU N 1 1
3 3090 1 1 22 LEU O O 12.235 15.543 -7.951 1.00 . A A . 22 LEU O 1 1
3 3091 1 1 23 LYS C C 13.894 12.946 -7.965 1.00 . A A . 23 LYS C 1 1
3 3092 1 1 23 LYS CA C 13.074 13.160 -9.221 1.00 . A A . 23 LYS CA 1 1
3 3093 1 1 23 LYS CB C 13.550 12.187 -10.294 1.00 . A A . 23 LYS CB 1 1
3 3094 1 1 23 LYS CD C 12.905 10.657 -12.217 1.00 . A A . 23 LYS CD 1 1
3 3095 1 1 23 LYS CE C 13.904 9.645 -11.686 1.00 . A A . 23 LYS CE 1 1
3 3096 1 1 23 LYS CG C 12.425 11.626 -11.150 1.00 . A A . 23 LYS CG 1 1
3 3097 1 1 23 LYS H H 13.702 14.610 -10.595 1.00 . A A . 23 LYS H 1 1
3 3098 1 1 23 LYS HA H 12.039 12.944 -8.947 1.00 . A A . 23 LYS HA 1 1
3 3099 1 1 23 LYS HB2 H 14.318 12.619 -10.929 1.00 . A A . 23 LYS HB2 1 1
3 3100 1 1 23 LYS HB3 H 13.991 11.371 -9.750 1.00 . A A . 23 LYS HB3 1 1
3 3101 1 1 23 LYS HD2 H 12.047 10.143 -12.652 1.00 . A A . 23 LYS HD2 1 1
3 3102 1 1 23 LYS HD3 H 13.393 11.232 -13.006 1.00 . A A . 23 LYS HD3 1 1
3 3103 1 1 23 LYS HE2 H 14.263 9.163 -12.574 1.00 . A A . 23 LYS HE2 1 1
3 3104 1 1 23 LYS HE3 H 14.736 10.161 -11.197 1.00 . A A . 23 LYS HE3 1 1
3 3105 1 1 23 LYS HG2 H 11.722 11.144 -10.481 1.00 . A A . 23 LYS HG2 1 1
3 3106 1 1 23 LYS HG3 H 11.953 12.413 -11.709 1.00 . A A . 23 LYS HG3 1 1
3 3107 1 1 23 LYS HZ1 H 12.796 9.173 -9.988 1.00 . A A . 23 LYS HZ1 1 1
3 3108 1 1 23 LYS HZ2 H 13.957 8.169 -10.168 1.00 . A A . 23 LYS HZ2 1 1
3 3109 1 1 23 LYS HZ3 H 12.589 8.079 -11.149 1.00 . A A . 23 LYS HZ3 1 1
3 3110 1 1 23 LYS N N 13.194 14.526 -9.718 1.00 . A A . 23 LYS N 1 1
3 3111 1 1 23 LYS NZ N 13.292 8.688 -10.741 1.00 . A A . 23 LYS NZ 1 1
3 3112 1 1 23 LYS O O 13.331 12.608 -6.933 1.00 . A A . 23 LYS O 1 1
3 3113 1 1 24 GLU C C 15.652 13.675 -5.658 1.00 . A A . 24 GLU C 1 1
3 3114 1 1 24 GLU CA C 16.183 13.077 -6.964 1.00 . A A . 24 GLU CA 1 1
3 3115 1 1 24 GLU CB C 17.501 13.761 -7.393 1.00 . A A . 24 GLU CB 1 1
3 3116 1 1 24 GLU CD C 19.045 14.984 -5.735 1.00 . A A . 24 GLU CD 1 1
3 3117 1 1 24 GLU CG C 18.678 13.645 -6.401 1.00 . A A . 24 GLU CG 1 1
3 3118 1 1 24 GLU H H 15.544 13.425 -8.999 1.00 . A A . 24 GLU H 1 1
3 3119 1 1 24 GLU HA H 16.376 12.022 -6.765 1.00 . A A . 24 GLU HA 1 1
3 3120 1 1 24 GLU HB2 H 17.827 13.309 -8.332 1.00 . A A . 24 GLU HB2 1 1
3 3121 1 1 24 GLU HB3 H 17.294 14.815 -7.592 1.00 . A A . 24 GLU HB3 1 1
3 3122 1 1 24 GLU HG2 H 18.444 12.895 -5.640 1.00 . A A . 24 GLU HG2 1 1
3 3123 1 1 24 GLU HG3 H 19.554 13.294 -6.954 1.00 . A A . 24 GLU HG3 1 1
3 3124 1 1 24 GLU N N 15.206 13.165 -8.063 1.00 . A A . 24 GLU N 1 1
3 3125 1 1 24 GLU O O 15.750 13.033 -4.623 1.00 . A A . 24 GLU O 1 1
3 3126 1 1 24 GLU OE1 O 19.285 15.995 -6.439 1.00 . A A . 24 GLU OE1 1 1
3 3127 1 1 24 GLU OE2 O 19.047 15.093 -4.490 1.00 . A A . 24 GLU OE2 1 1
3 3128 1 1 25 LYS C C 13.245 14.869 -3.915 1.00 . A A . 25 LYS C 1 1
3 3129 1 1 25 LYS CA C 14.462 15.557 -4.546 1.00 . A A . 25 LYS CA 1 1
3 3130 1 1 25 LYS CB C 14.119 17.005 -4.956 1.00 . A A . 25 LYS CB 1 1
3 3131 1 1 25 LYS CD C 16.070 18.458 -4.060 1.00 . A A . 25 LYS CD 1 1
3 3132 1 1 25 LYS CE C 17.007 17.359 -4.575 1.00 . A A . 25 LYS CE 1 1
3 3133 1 1 25 LYS CG C 14.609 17.994 -3.891 1.00 . A A . 25 LYS CG 1 1
3 3134 1 1 25 LYS H H 14.982 15.291 -6.621 1.00 . A A . 25 LYS H 1 1
3 3135 1 1 25 LYS HA H 15.203 15.544 -3.748 1.00 . A A . 25 LYS HA 1 1
3 3136 1 1 25 LYS HB2 H 14.565 17.266 -5.918 1.00 . A A . 25 LYS HB2 1 1
3 3137 1 1 25 LYS HB3 H 13.036 17.094 -5.065 1.00 . A A . 25 LYS HB3 1 1
3 3138 1 1 25 LYS HD2 H 16.089 19.286 -4.772 1.00 . A A . 25 LYS HD2 1 1
3 3139 1 1 25 LYS HD3 H 16.424 18.821 -3.091 1.00 . A A . 25 LYS HD3 1 1
3 3140 1 1 25 LYS HE2 H 16.854 16.442 -3.996 1.00 . A A . 25 LYS HE2 1 1
3 3141 1 1 25 LYS HE3 H 16.745 17.122 -5.612 1.00 . A A . 25 LYS HE3 1 1
3 3142 1 1 25 LYS HG2 H 13.985 18.885 -3.933 1.00 . A A . 25 LYS HG2 1 1
3 3143 1 1 25 LYS HG3 H 14.472 17.523 -2.916 1.00 . A A . 25 LYS HG3 1 1
3 3144 1 1 25 LYS HZ1 H 18.678 18.479 -5.136 1.00 . A A . 25 LYS HZ1 1 1
3 3145 1 1 25 LYS HZ2 H 18.946 16.902 -4.866 1.00 . A A . 25 LYS HZ2 1 1
3 3146 1 1 25 LYS HZ3 H 18.753 17.852 -3.564 1.00 . A A . 25 LYS HZ3 1 1
3 3147 1 1 25 LYS N N 15.041 14.864 -5.707 1.00 . A A . 25 LYS N 1 1
3 3148 1 1 25 LYS NZ N 18.437 17.727 -4.511 1.00 . A A . 25 LYS NZ 1 1
3 3149 1 1 25 LYS O O 13.064 14.916 -2.706 1.00 . A A . 25 LYS O 1 1
3 3150 1 1 26 LEU C C 11.582 12.112 -3.775 1.00 . A A . 26 LEU C 1 1
3 3151 1 1 26 LEU CA C 11.225 13.488 -4.343 1.00 . A A . 26 LEU CA 1 1
3 3152 1 1 26 LEU CB C 10.368 13.316 -5.603 1.00 . A A . 26 LEU CB 1 1
3 3153 1 1 26 LEU CD1 C 8.079 13.731 -4.576 1.00 . A A . 26 LEU CD1 1 1
3 3154 1 1 26 LEU CD2 C 9.336 15.625 -5.602 1.00 . A A . 26 LEU CD2 1 1
3 3155 1 1 26 LEU CG C 9.074 14.125 -5.663 1.00 . A A . 26 LEU CG 1 1
3 3156 1 1 26 LEU H H 12.661 14.259 -5.706 1.00 . A A . 26 LEU H 1 1
3 3157 1 1 26 LEU HA H 10.686 14.024 -3.569 1.00 . A A . 26 LEU HA 1 1
3 3158 1 1 26 LEU HB2 H 10.948 13.557 -6.497 1.00 . A A . 26 LEU HB2 1 1
3 3159 1 1 26 LEU HB3 H 10.113 12.264 -5.675 1.00 . A A . 26 LEU HB3 1 1
3 3160 1 1 26 LEU HD11 H 7.883 12.664 -4.640 1.00 . A A . 26 LEU HD11 1 1
3 3161 1 1 26 LEU HD12 H 7.148 14.276 -4.713 1.00 . A A . 26 LEU HD12 1 1
3 3162 1 1 26 LEU HD13 H 8.484 13.968 -3.593 1.00 . A A . 26 LEU HD13 1 1
3 3163 1 1 26 LEU HD21 H 9.996 15.896 -6.425 1.00 . A A . 26 LEU HD21 1 1
3 3164 1 1 26 LEU HD22 H 9.811 15.884 -4.657 1.00 . A A . 26 LEU HD22 1 1
3 3165 1 1 26 LEU HD23 H 8.402 16.173 -5.694 1.00 . A A . 26 LEU HD23 1 1
3 3166 1 1 26 LEU HG H 8.643 13.887 -6.629 1.00 . A A . 26 LEU HG 1 1
3 3167 1 1 26 LEU N N 12.404 14.256 -4.732 1.00 . A A . 26 LEU N 1 1
3 3168 1 1 26 LEU O O 11.096 11.711 -2.721 1.00 . A A . 26 LEU O 1 1
3 3169 1 1 27 GLU C C 13.951 10.280 -2.843 1.00 . A A . 27 GLU C 1 1
3 3170 1 1 27 GLU CA C 13.057 10.138 -4.091 1.00 . A A . 27 GLU CA 1 1
3 3171 1 1 27 GLU CB C 13.827 9.601 -5.308 1.00 . A A . 27 GLU CB 1 1
3 3172 1 1 27 GLU CD C 13.160 8.877 -7.688 1.00 . A A . 27 GLU CD 1 1
3 3173 1 1 27 GLU CG C 12.922 8.714 -6.182 1.00 . A A . 27 GLU CG 1 1
3 3174 1 1 27 GLU H H 12.615 11.737 -5.440 1.00 . A A . 27 GLU H 1 1
3 3175 1 1 27 GLU HA H 12.284 9.422 -3.809 1.00 . A A . 27 GLU HA 1 1
3 3176 1 1 27 GLU HB2 H 14.227 10.432 -5.892 1.00 . A A . 27 GLU HB2 1 1
3 3177 1 1 27 GLU HB3 H 14.669 9.020 -4.953 1.00 . A A . 27 GLU HB3 1 1
3 3178 1 1 27 GLU HG2 H 13.081 7.672 -5.893 1.00 . A A . 27 GLU HG2 1 1
3 3179 1 1 27 GLU HG3 H 11.873 8.956 -5.978 1.00 . A A . 27 GLU HG3 1 1
3 3180 1 1 27 GLU N N 12.418 11.384 -4.506 1.00 . A A . 27 GLU N 1 1
3 3181 1 1 27 GLU O O 13.991 9.363 -2.032 1.00 . A A . 27 GLU O 1 1
3 3182 1 1 27 GLU OE1 O 14.195 8.427 -8.236 1.00 . A A . 27 GLU OE1 1 1
3 3183 1 1 27 GLU OE2 O 12.268 9.426 -8.375 1.00 . A A . 27 GLU OE2 1 1
3 3184 1 1 28 HIS C C 14.146 11.917 -0.229 1.00 . A A . 28 HIS C 1 1
3 3185 1 1 28 HIS CA C 15.189 11.860 -1.349 1.00 . A A . 28 HIS CA 1 1
3 3186 1 1 28 HIS CB C 15.823 13.255 -1.520 1.00 . A A . 28 HIS CB 1 1
3 3187 1 1 28 HIS CD2 C 17.049 14.008 0.610 1.00 . A A . 28 HIS CD2 1 1
3 3188 1 1 28 HIS CE1 C 15.608 15.454 1.413 1.00 . A A . 28 HIS CE1 1 1
3 3189 1 1 28 HIS CG C 15.987 14.065 -0.250 1.00 . A A . 28 HIS CG 1 1
3 3190 1 1 28 HIS H H 14.667 12.066 -3.418 1.00 . A A . 28 HIS H 1 1
3 3191 1 1 28 HIS HA H 15.958 11.151 -1.047 1.00 . A A . 28 HIS HA 1 1
3 3192 1 1 28 HIS HB2 H 16.792 13.136 -2.003 1.00 . A A . 28 HIS HB2 1 1
3 3193 1 1 28 HIS HB3 H 15.197 13.843 -2.183 1.00 . A A . 28 HIS HB3 1 1
3 3194 1 1 28 HIS HD1 H 14.131 15.213 -0.015 1.00 . A A . 28 HIS HD1 1 1
3 3195 1 1 28 HIS HD2 H 17.903 13.361 0.507 1.00 . A A . 28 HIS HD2 1 1
3 3196 1 1 28 HIS HE1 H 15.105 16.165 2.057 1.00 . A A . 28 HIS HE1 1 1
3 3197 1 1 28 HIS N N 14.602 11.428 -2.633 1.00 . A A . 28 HIS N 1 1
3 3198 1 1 28 HIS ND1 N 15.087 14.975 0.274 1.00 . A A . 28 HIS ND1 1 1
3 3199 1 1 28 HIS NE2 N 16.811 14.908 1.654 1.00 . A A . 28 HIS NE2 1 1
3 3200 1 1 28 HIS O O 14.374 11.442 0.882 1.00 . A A . 28 HIS O 1 1
3 3201 1 1 29 GLU C C 11.246 11.469 0.901 1.00 . A A . 29 GLU C 1 1
3 3202 1 1 29 GLU CA C 11.936 12.768 0.457 1.00 . A A . 29 GLU CA 1 1
3 3203 1 1 29 GLU CB C 10.872 13.676 -0.177 1.00 . A A . 29 GLU CB 1 1
3 3204 1 1 29 GLU CD C 11.285 15.936 1.030 1.00 . A A . 29 GLU CD 1 1
3 3205 1 1 29 GLU CG C 10.333 14.768 0.745 1.00 . A A . 29 GLU CG 1 1
3 3206 1 1 29 GLU H H 12.934 12.924 -1.457 1.00 . A A . 29 GLU H 1 1
3 3207 1 1 29 GLU HA H 12.386 13.249 1.327 1.00 . A A . 29 GLU HA 1 1
3 3208 1 1 29 GLU HB2 H 11.245 14.100 -1.106 1.00 . A A . 29 GLU HB2 1 1
3 3209 1 1 29 GLU HB3 H 10.008 13.069 -0.433 1.00 . A A . 29 GLU HB3 1 1
3 3210 1 1 29 GLU HG2 H 9.430 15.172 0.286 1.00 . A A . 29 GLU HG2 1 1
3 3211 1 1 29 GLU HG3 H 10.036 14.306 1.689 1.00 . A A . 29 GLU HG3 1 1
3 3212 1 1 29 GLU N N 13.001 12.532 -0.522 1.00 . A A . 29 GLU N 1 1
3 3213 1 1 29 GLU O O 10.798 11.345 2.043 1.00 . A A . 29 GLU O 1 1
3 3214 1 1 29 GLU OE1 O 12.450 15.934 0.578 1.00 . A A . 29 GLU OE1 1 1
3 3215 1 1 29 GLU OE2 O 10.800 16.830 1.773 1.00 . A A . 29 GLU OE2 1 1
3 3216 1 1 30 PHE C C 11.029 8.041 -0.484 1.00 . A A . 30 PHE C 1 1
3 3217 1 1 30 PHE CA C 10.315 9.309 0.041 1.00 . A A . 30 PHE CA 1 1
3 3218 1 1 30 PHE CB C 9.013 9.548 -0.742 1.00 . A A . 30 PHE CB 1 1
3 3219 1 1 30 PHE CD1 C 7.808 10.955 0.958 1.00 . A A . 30 PHE CD1 1 1
3 3220 1 1 30 PHE CD2 C 8.029 11.817 -1.306 1.00 . A A . 30 PHE CD2 1 1
3 3221 1 1 30 PHE CE1 C 7.191 12.147 1.348 1.00 . A A . 30 PHE CE1 1 1
3 3222 1 1 30 PHE CE2 C 7.429 13.024 -0.909 1.00 . A A . 30 PHE CE2 1 1
3 3223 1 1 30 PHE CG C 8.248 10.795 -0.363 1.00 . A A . 30 PHE CG 1 1
3 3224 1 1 30 PHE CZ C 7.034 13.196 0.423 1.00 . A A . 30 PHE CZ 1 1
3 3225 1 1 30 PHE H H 11.397 10.880 -0.960 1.00 . A A . 30 PHE H 1 1
3 3226 1 1 30 PHE HA H 10.064 9.123 1.085 1.00 . A A . 30 PHE HA 1 1
3 3227 1 1 30 PHE HB2 H 9.260 9.606 -1.803 1.00 . A A . 30 PHE HB2 1 1
3 3228 1 1 30 PHE HB3 H 8.358 8.692 -0.594 1.00 . A A . 30 PHE HB3 1 1
3 3229 1 1 30 PHE HD1 H 7.978 10.177 1.688 1.00 . A A . 30 PHE HD1 1 1
3 3230 1 1 30 PHE HD2 H 8.388 11.708 -2.317 1.00 . A A . 30 PHE HD2 1 1
3 3231 1 1 30 PHE HE1 H 6.858 12.223 2.368 1.00 . A A . 30 PHE HE1 1 1
3 3232 1 1 30 PHE HE2 H 7.291 13.828 -1.616 1.00 . A A . 30 PHE HE2 1 1
3 3233 1 1 30 PHE HZ H 6.604 14.140 0.710 1.00 . A A . 30 PHE HZ 1 1
3 3234 1 1 30 PHE N N 11.117 10.534 -0.044 1.00 . A A . 30 PHE N 1 1
3 3235 1 1 30 PHE O O 10.431 7.291 -1.266 1.00 . A A . 30 PHE O 1 1
3 3236 1 1 31 PRO C C 12.399 5.328 -0.623 1.00 . A A . 31 PRO C 1 1
3 3237 1 1 31 PRO CA C 13.061 6.693 -0.748 1.00 . A A . 31 PRO CA 1 1
3 3238 1 1 31 PRO CB C 14.448 6.716 -0.120 1.00 . A A . 31 PRO CB 1 1
3 3239 1 1 31 PRO CD C 13.067 8.356 0.956 1.00 . A A . 31 PRO CD 1 1
3 3240 1 1 31 PRO CG C 14.216 7.388 1.236 1.00 . A A . 31 PRO CG 1 1
3 3241 1 1 31 PRO HA H 13.153 6.945 -1.805 1.00 . A A . 31 PRO HA 1 1
3 3242 1 1 31 PRO HB2 H 14.848 5.706 -0.031 1.00 . A A . 31 PRO HB2 1 1
3 3243 1 1 31 PRO HB3 H 15.101 7.329 -0.740 1.00 . A A . 31 PRO HB3 1 1
3 3244 1 1 31 PRO HD2 H 12.481 8.539 1.859 1.00 . A A . 31 PRO HD2 1 1
3 3245 1 1 31 PRO HD3 H 13.472 9.284 0.566 1.00 . A A . 31 PRO HD3 1 1
3 3246 1 1 31 PRO HG2 H 13.893 6.641 1.964 1.00 . A A . 31 PRO HG2 1 1
3 3247 1 1 31 PRO HG3 H 15.106 7.911 1.588 1.00 . A A . 31 PRO HG3 1 1
3 3248 1 1 31 PRO N N 12.278 7.731 -0.088 1.00 . A A . 31 PRO N 1 1
3 3249 1 1 31 PRO O O 12.076 4.872 0.469 1.00 . A A . 31 PRO O 1 1
3 3250 1 1 32 GLY C C 9.979 3.386 -1.519 1.00 . A A . 32 GLY C 1 1
3 3251 1 1 32 GLY CA C 11.447 3.436 -1.953 1.00 . A A . 32 GLY CA 1 1
3 3252 1 1 32 GLY H H 12.542 5.189 -2.569 1.00 . A A . 32 GLY H 1 1
3 3253 1 1 32 GLY HA2 H 11.467 3.183 -3.011 1.00 . A A . 32 GLY HA2 1 1
3 3254 1 1 32 GLY HA3 H 11.960 2.667 -1.391 1.00 . A A . 32 GLY HA3 1 1
3 3255 1 1 32 GLY N N 12.165 4.703 -1.772 1.00 . A A . 32 GLY N 1 1
3 3256 1 1 32 GLY O O 9.251 2.495 -1.951 1.00 . A A . 32 GLY O 1 1
3 3257 1 1 33 CYS C C 7.397 5.121 -1.790 1.00 . A A . 33 CYS C 1 1
3 3258 1 1 33 CYS CA C 8.069 4.564 -0.521 1.00 . A A . 33 CYS CA 1 1
3 3259 1 1 33 CYS CB C 7.831 5.472 0.689 1.00 . A A . 33 CYS CB 1 1
3 3260 1 1 33 CYS H H 10.123 5.030 -0.346 1.00 . A A . 33 CYS H 1 1
3 3261 1 1 33 CYS HA H 7.622 3.609 -0.303 1.00 . A A . 33 CYS HA 1 1
3 3262 1 1 33 CYS HB2 H 8.056 6.503 0.410 1.00 . A A . 33 CYS HB2 1 1
3 3263 1 1 33 CYS HB3 H 6.776 5.411 0.953 1.00 . A A . 33 CYS HB3 1 1
3 3264 1 1 33 CYS HG H 8.735 6.089 2.832 1.00 . A A . 33 CYS HG 1 1
3 3265 1 1 33 CYS N N 9.493 4.344 -0.727 1.00 . A A . 33 CYS N 1 1
3 3266 1 1 33 CYS O O 6.171 5.098 -1.902 1.00 . A A . 33 CYS O 1 1
3 3267 1 1 33 CYS SG S 8.806 4.953 2.133 1.00 . A A . 33 CYS SG 1 1
3 3268 1 1 34 LEU C C 8.539 5.351 -5.201 1.00 . A A . 34 LEU C 1 1
3 3269 1 1 34 LEU CA C 7.834 6.082 -4.057 1.00 . A A . 34 LEU CA 1 1
3 3270 1 1 34 LEU CB C 8.223 7.570 -4.146 1.00 . A A . 34 LEU CB 1 1
3 3271 1 1 34 LEU CD1 C 6.226 8.648 -2.975 1.00 . A A . 34 LEU CD1 1 1
3 3272 1 1 34 LEU CD2 C 7.436 9.859 -4.769 1.00 . A A . 34 LEU CD2 1 1
3 3273 1 1 34 LEU CG C 7.010 8.480 -4.273 1.00 . A A . 34 LEU CG 1 1
3 3274 1 1 34 LEU H H 9.196 5.540 -2.588 1.00 . A A . 34 LEU H 1 1
3 3275 1 1 34 LEU HA H 6.759 5.967 -4.199 1.00 . A A . 34 LEU HA 1 1
3 3276 1 1 34 LEU HB2 H 8.848 7.878 -3.307 1.00 . A A . 34 LEU HB2 1 1
3 3277 1 1 34 LEU HB3 H 8.792 7.694 -5.071 1.00 . A A . 34 LEU HB3 1 1
3 3278 1 1 34 LEU HD11 H 5.302 9.186 -3.172 1.00 . A A . 34 LEU HD11 1 1
3 3279 1 1 34 LEU HD12 H 6.809 9.200 -2.246 1.00 . A A . 34 LEU HD12 1 1
3 3280 1 1 34 LEU HD13 H 5.982 7.668 -2.577 1.00 . A A . 34 LEU HD13 1 1
3 3281 1 1 34 LEU HD21 H 8.087 10.327 -4.034 1.00 . A A . 34 LEU HD21 1 1
3 3282 1 1 34 LEU HD22 H 6.553 10.464 -4.953 1.00 . A A . 34 LEU HD22 1 1
3 3283 1 1 34 LEU HD23 H 7.979 9.751 -5.706 1.00 . A A . 34 LEU HD23 1 1
3 3284 1 1 34 LEU HG H 6.369 8.011 -5.006 1.00 . A A . 34 LEU HG 1 1
3 3285 1 1 34 LEU N N 8.203 5.571 -2.755 1.00 . A A . 34 LEU N 1 1
3 3286 1 1 34 LEU O O 9.659 4.857 -5.085 1.00 . A A . 34 LEU O 1 1
3 3287 1 1 35 ASP C C 8.083 6.684 -8.413 1.00 . A A . 35 ASP C 1 1
3 3288 1 1 35 ASP CA C 8.366 5.359 -7.710 1.00 . A A . 35 ASP CA 1 1
3 3289 1 1 35 ASP CB C 7.552 4.253 -8.372 1.00 . A A . 35 ASP CB 1 1
3 3290 1 1 35 ASP CG C 7.430 4.260 -9.905 1.00 . A A . 35 ASP CG 1 1
3 3291 1 1 35 ASP H H 6.952 5.861 -6.284 1.00 . A A . 35 ASP H 1 1
3 3292 1 1 35 ASP HA H 9.431 5.122 -7.741 1.00 . A A . 35 ASP HA 1 1
3 3293 1 1 35 ASP HB2 H 7.878 3.295 -7.979 1.00 . A A . 35 ASP HB2 1 1
3 3294 1 1 35 ASP HB3 H 6.555 4.438 -8.021 1.00 . A A . 35 ASP HB3 1 1
3 3295 1 1 35 ASP N N 7.886 5.470 -6.344 1.00 . A A . 35 ASP N 1 1
3 3296 1 1 35 ASP O O 6.996 7.249 -8.317 1.00 . A A . 35 ASP O 1 1
3 3297 1 1 35 ASP OD1 O 8.387 4.588 -10.635 1.00 . A A . 35 ASP OD1 1 1
3 3298 1 1 35 ASP OD2 O 6.303 3.991 -10.396 1.00 . A A . 35 ASP OD2 1 1
3 3299 1 1 36 ILE C C 9.666 7.613 -11.478 1.00 . A A . 36 ILE C 1 1
3 3300 1 1 36 ILE CA C 8.843 8.076 -10.282 1.00 . A A . 36 ILE CA 1 1
3 3301 1 1 36 ILE CB C 9.283 9.487 -9.904 1.00 . A A . 36 ILE CB 1 1
3 3302 1 1 36 ILE CD1 C 9.232 11.372 -8.158 1.00 . A A . 36 ILE CD1 1 1
3 3303 1 1 36 ILE CG1 C 8.774 9.966 -8.532 1.00 . A A . 36 ILE CG1 1 1
3 3304 1 1 36 ILE CG2 C 8.913 10.471 -11.039 1.00 . A A . 36 ILE CG2 1 1
3 3305 1 1 36 ILE H H 9.796 6.468 -9.294 1.00 . A A . 36 ILE H 1 1
3 3306 1 1 36 ILE HA H 7.781 8.100 -10.541 1.00 . A A . 36 ILE HA 1 1
3 3307 1 1 36 ILE HB H 10.350 9.386 -9.844 1.00 . A A . 36 ILE HB 1 1
3 3308 1 1 36 ILE HD11 H 8.843 12.115 -8.853 1.00 . A A . 36 ILE HD11 1 1
3 3309 1 1 36 ILE HD12 H 8.812 11.591 -7.182 1.00 . A A . 36 ILE HD12 1 1
3 3310 1 1 36 ILE HD13 H 10.325 11.419 -8.133 1.00 . A A . 36 ILE HD13 1 1
3 3311 1 1 36 ILE HG12 H 7.690 9.942 -8.503 1.00 . A A . 36 ILE HG12 1 1
3 3312 1 1 36 ILE HG13 H 9.148 9.292 -7.760 1.00 . A A . 36 ILE HG13 1 1
3 3313 1 1 36 ILE HG21 H 9.362 11.446 -10.867 1.00 . A A . 36 ILE HG21 1 1
3 3314 1 1 36 ILE HG22 H 9.285 10.120 -11.999 1.00 . A A . 36 ILE HG22 1 1
3 3315 1 1 36 ILE HG23 H 7.831 10.581 -11.101 1.00 . A A . 36 ILE HG23 1 1
3 3316 1 1 36 ILE N N 9.038 7.113 -9.214 1.00 . A A . 36 ILE N 1 1
3 3317 1 1 36 ILE O O 10.902 7.629 -11.498 1.00 . A A . 36 ILE O 1 1
3 3318 1 1 37 CYS C C 9.003 8.308 -14.752 1.00 . A A . 37 CYS C 1 1
3 3319 1 1 37 CYS CA C 9.471 7.146 -13.871 1.00 . A A . 37 CYS CA 1 1
3 3320 1 1 37 CYS CB C 9.039 5.795 -14.437 1.00 . A A . 37 CYS CB 1 1
3 3321 1 1 37 CYS H H 7.961 7.403 -12.334 1.00 . A A . 37 CYS H 1 1
3 3322 1 1 37 CYS HA H 10.558 7.171 -13.851 1.00 . A A . 37 CYS HA 1 1
3 3323 1 1 37 CYS HB2 H 7.961 5.736 -14.393 1.00 . A A . 37 CYS HB2 1 1
3 3324 1 1 37 CYS HB3 H 9.355 5.720 -15.474 1.00 . A A . 37 CYS HB3 1 1
3 3325 1 1 37 CYS HG H 9.243 4.684 -12.291 1.00 . A A . 37 CYS HG 1 1
3 3326 1 1 37 CYS N N 8.946 7.288 -12.525 1.00 . A A . 37 CYS N 1 1
3 3327 1 1 37 CYS O O 8.155 9.113 -14.374 1.00 . A A . 37 CYS O 1 1
3 3328 1 1 37 CYS SG S 9.775 4.422 -13.508 1.00 . A A . 37 CYS SG 1 1
3 3329 1 1 38 GLY C C 8.792 8.406 -18.298 1.00 . A A . 38 GLY C 1 1
3 3330 1 1 38 GLY CA C 9.046 9.230 -17.043 1.00 . A A . 38 GLY CA 1 1
3 3331 1 1 38 GLY H H 10.182 7.649 -16.243 1.00 . A A . 38 GLY H 1 1
3 3332 1 1 38 GLY HA2 H 8.122 9.730 -16.757 1.00 . A A . 38 GLY HA2 1 1
3 3333 1 1 38 GLY HA3 H 9.802 9.977 -17.274 1.00 . A A . 38 GLY HA3 1 1
3 3334 1 1 38 GLY N N 9.535 8.374 -15.968 1.00 . A A . 38 GLY N 1 1
3 3335 1 1 38 GLY O O 9.328 7.307 -18.430 1.00 . A A . 38 GLY O 1 1
3 3336 1 1 39 GLU C C 7.864 9.381 -21.614 1.00 . A A . 39 GLU C 1 1
3 3337 1 1 39 GLU CA C 7.677 8.347 -20.508 1.00 . A A . 39 GLU CA 1 1
3 3338 1 1 39 GLU CB C 6.283 7.740 -20.436 1.00 . A A . 39 GLU CB 1 1
3 3339 1 1 39 GLU CD C 4.564 6.362 -21.690 1.00 . A A . 39 GLU CD 1 1
3 3340 1 1 39 GLU CG C 5.996 6.896 -21.680 1.00 . A A . 39 GLU CG 1 1
3 3341 1 1 39 GLU H H 7.647 9.880 -19.051 1.00 . A A . 39 GLU H 1 1
3 3342 1 1 39 GLU HA H 8.363 7.523 -20.710 1.00 . A A . 39 GLU HA 1 1
3 3343 1 1 39 GLU HB2 H 6.285 7.090 -19.568 1.00 . A A . 39 GLU HB2 1 1
3 3344 1 1 39 GLU HB3 H 5.530 8.522 -20.316 1.00 . A A . 39 GLU HB3 1 1
3 3345 1 1 39 GLU HG2 H 6.151 7.511 -22.567 1.00 . A A . 39 GLU HG2 1 1
3 3346 1 1 39 GLU HG3 H 6.701 6.062 -21.721 1.00 . A A . 39 GLU HG3 1 1
3 3347 1 1 39 GLU N N 8.025 8.955 -19.228 1.00 . A A . 39 GLU N 1 1
3 3348 1 1 39 GLU O O 6.953 10.069 -22.067 1.00 . A A . 39 GLU O 1 1
3 3349 1 1 39 GLU OE1 O 4.102 5.886 -20.626 1.00 . A A . 39 GLU OE1 1 1
3 3350 1 1 39 GLU OE2 O 3.964 6.442 -22.784 1.00 . A A . 39 GLU OE2 1 1
3 3351 1 1 40 GLY C C 9.318 10.332 -24.390 1.00 . A A . 40 GLY C 1 1
3 3352 1 1 40 GLY CA C 9.602 10.577 -22.895 1.00 . A A . 40 GLY CA 1 1
3 3353 1 1 40 GLY H H 9.749 8.916 -21.493 1.00 . A A . 40 GLY H 1 1
3 3354 1 1 40 GLY HA2 H 9.136 11.511 -22.588 1.00 . A A . 40 GLY HA2 1 1
3 3355 1 1 40 GLY HA3 H 10.669 10.705 -22.763 1.00 . A A . 40 GLY HA3 1 1
3 3356 1 1 40 GLY N N 9.125 9.527 -21.992 1.00 . A A . 40 GLY N 1 1
3 3357 1 1 40 GLY O O 10.183 10.619 -25.220 1.00 . A A . 40 GLY O 1 1
3 3358 1 1 41 THR C C 7.471 10.523 -27.007 1.00 . A A . 41 THR C 1 1
3 3359 1 1 41 THR CA C 7.799 9.322 -26.095 1.00 . A A . 41 THR CA 1 1
3 3360 1 1 41 THR CB C 6.625 8.319 -26.062 1.00 . A A . 41 THR CB 1 1
3 3361 1 1 41 THR CG2 C 7.039 6.985 -25.447 1.00 . A A . 41 THR CG2 1 1
3 3362 1 1 41 THR H H 7.452 9.688 -24.019 1.00 . A A . 41 THR H 1 1
3 3363 1 1 41 THR HA H 8.660 8.812 -26.521 1.00 . A A . 41 THR HA 1 1
3 3364 1 1 41 THR HB H 6.288 8.129 -27.081 1.00 . A A . 41 THR HB 1 1
3 3365 1 1 41 THR HG1 H 5.159 8.102 -24.778 1.00 . A A . 41 THR HG1 1 1
3 3366 1 1 41 THR HG21 H 6.181 6.311 -25.412 1.00 . A A . 41 THR HG21 1 1
3 3367 1 1 41 THR HG22 H 7.415 7.132 -24.436 1.00 . A A . 41 THR HG22 1 1
3 3368 1 1 41 THR HG23 H 7.821 6.529 -26.053 1.00 . A A . 41 THR HG23 1 1
3 3369 1 1 41 THR N N 8.174 9.732 -24.732 1.00 . A A . 41 THR N 1 1
3 3370 1 1 41 THR O O 6.985 11.556 -26.552 1.00 . A A . 41 THR O 1 1
3 3371 1 1 41 THR OG1 O 5.536 8.812 -25.323 1.00 . A A . 41 THR OG1 1 1
3 3372 1 1 42 PRO C C 6.219 12.110 -29.553 1.00 . A A . 42 PRO C 1 1
3 3373 1 1 42 PRO CA C 7.640 11.597 -29.235 1.00 . A A . 42 PRO CA 1 1
3 3374 1 1 42 PRO CB C 8.368 11.139 -30.508 1.00 . A A . 42 PRO CB 1 1
3 3375 1 1 42 PRO CD C 8.209 9.270 -29.048 1.00 . A A . 42 PRO CD 1 1
3 3376 1 1 42 PRO CG C 8.127 9.632 -30.529 1.00 . A A . 42 PRO CG 1 1
3 3377 1 1 42 PRO HA H 8.196 12.428 -28.801 1.00 . A A . 42 PRO HA 1 1
3 3378 1 1 42 PRO HB2 H 7.987 11.616 -31.413 1.00 . A A . 42 PRO HB2 1 1
3 3379 1 1 42 PRO HB3 H 9.437 11.333 -30.404 1.00 . A A . 42 PRO HB3 1 1
3 3380 1 1 42 PRO HD2 H 7.608 8.382 -28.849 1.00 . A A . 42 PRO HD2 1 1
3 3381 1 1 42 PRO HD3 H 9.251 9.095 -28.774 1.00 . A A . 42 PRO HD3 1 1
3 3382 1 1 42 PRO HG2 H 7.124 9.422 -30.905 1.00 . A A . 42 PRO HG2 1 1
3 3383 1 1 42 PRO HG3 H 8.880 9.107 -31.118 1.00 . A A . 42 PRO HG3 1 1
3 3384 1 1 42 PRO N N 7.708 10.436 -28.332 1.00 . A A . 42 PRO N 1 1
3 3385 1 1 42 PRO O O 6.075 13.005 -30.380 1.00 . A A . 42 PRO O 1 1
3 3386 1 1 43 GLN C C 3.198 13.030 -29.659 1.00 . A A . 43 GLN C 1 1
3 3387 1 1 43 GLN CA C 3.801 11.624 -29.502 1.00 . A A . 43 GLN CA 1 1
3 3388 1 1 43 GLN CB C 2.845 10.717 -28.699 1.00 . A A . 43 GLN CB 1 1
3 3389 1 1 43 GLN CD C 1.451 9.633 -30.630 1.00 . A A . 43 GLN CD 1 1
3 3390 1 1 43 GLN CG C 2.449 9.450 -29.477 1.00 . A A . 43 GLN CG 1 1
3 3391 1 1 43 GLN H H 5.348 10.936 -28.171 1.00 . A A . 43 GLN H 1 1
3 3392 1 1 43 GLN HA H 3.862 11.233 -30.519 1.00 . A A . 43 GLN HA 1 1
3 3393 1 1 43 GLN HB2 H 3.325 10.415 -27.766 1.00 . A A . 43 GLN HB2 1 1
3 3394 1 1 43 GLN HB3 H 1.937 11.259 -28.429 1.00 . A A . 43 GLN HB3 1 1
3 3395 1 1 43 GLN HE21 H 1.550 11.702 -30.845 1.00 . A A . 43 GLN HE21 1 1
3 3396 1 1 43 GLN HE22 H 0.498 10.745 -31.888 1.00 . A A . 43 GLN HE22 1 1
3 3397 1 1 43 GLN HG2 H 3.347 8.972 -29.868 1.00 . A A . 43 GLN HG2 1 1
3 3398 1 1 43 GLN HG3 H 1.995 8.755 -28.770 1.00 . A A . 43 GLN HG3 1 1
3 3399 1 1 43 GLN N N 5.162 11.550 -28.953 1.00 . A A . 43 GLN N 1 1
3 3400 1 1 43 GLN NE2 N 1.151 10.815 -31.128 1.00 . A A . 43 GLN NE2 1 1
3 3401 1 1 43 GLN O O 2.474 13.239 -30.630 1.00 . A A . 43 GLN O 1 1
3 3402 1 1 43 GLN OE1 O 0.911 8.671 -31.143 1.00 . A A . 43 GLN OE1 1 1
3 3403 1 1 44 VAL C C 3.817 16.368 -28.330 1.00 . A A . 44 VAL C 1 1
3 3404 1 1 44 VAL CA C 2.827 15.323 -28.832 1.00 . A A . 44 VAL CA 1 1
3 3405 1 1 44 VAL CB C 1.484 15.438 -28.078 1.00 . A A . 44 VAL CB 1 1
3 3406 1 1 44 VAL CG1 C 0.855 16.825 -28.296 1.00 . A A . 44 VAL CG1 1 1
3 3407 1 1 44 VAL CG2 C 0.445 14.399 -28.524 1.00 . A A . 44 VAL CG2 1 1
3 3408 1 1 44 VAL H H 4.024 13.755 -27.961 1.00 . A A . 44 VAL H 1 1
3 3409 1 1 44 VAL HA H 2.624 15.546 -29.880 1.00 . A A . 44 VAL HA 1 1
3 3410 1 1 44 VAL HB H 1.666 15.286 -27.016 1.00 . A A . 44 VAL HB 1 1
3 3411 1 1 44 VAL HG11 H -0.101 16.890 -27.777 1.00 . A A . 44 VAL HG11 1 1
3 3412 1 1 44 VAL HG12 H 1.505 17.608 -27.905 1.00 . A A . 44 VAL HG12 1 1
3 3413 1 1 44 VAL HG13 H 0.692 16.997 -29.361 1.00 . A A . 44 VAL HG13 1 1
3 3414 1 1 44 VAL HG21 H 0.297 14.458 -29.603 1.00 . A A . 44 VAL HG21 1 1
3 3415 1 1 44 VAL HG22 H 0.780 13.398 -28.259 1.00 . A A . 44 VAL HG22 1 1
3 3416 1 1 44 VAL HG23 H -0.508 14.577 -28.027 1.00 . A A . 44 VAL HG23 1 1
3 3417 1 1 44 VAL N N 3.419 13.974 -28.740 1.00 . A A . 44 VAL N 1 1
3 3418 1 1 44 VAL O O 3.998 16.530 -27.127 1.00 . A A . 44 VAL O 1 1
3 3419 1 1 45 THR C C 4.872 19.228 -28.049 1.00 . A A . 45 THR C 1 1
3 3420 1 1 45 THR CA C 5.404 18.176 -29.033 1.00 . A A . 45 THR CA 1 1
3 3421 1 1 45 THR CB C 5.774 18.827 -30.376 1.00 . A A . 45 THR CB 1 1
3 3422 1 1 45 THR CG2 C 6.977 19.761 -30.260 1.00 . A A . 45 THR CG2 1 1
3 3423 1 1 45 THR H H 4.336 16.800 -30.224 1.00 . A A . 45 THR H 1 1
3 3424 1 1 45 THR HA H 6.319 17.758 -28.620 1.00 . A A . 45 THR HA 1 1
3 3425 1 1 45 THR HB H 4.919 19.379 -30.766 1.00 . A A . 45 THR HB 1 1
3 3426 1 1 45 THR HG1 H 6.319 18.263 -32.141 1.00 . A A . 45 THR HG1 1 1
3 3427 1 1 45 THR HG21 H 7.216 20.175 -31.239 1.00 . A A . 45 THR HG21 1 1
3 3428 1 1 45 THR HG22 H 7.841 19.214 -29.879 1.00 . A A . 45 THR HG22 1 1
3 3429 1 1 45 THR HG23 H 6.744 20.583 -29.584 1.00 . A A . 45 THR HG23 1 1
3 3430 1 1 45 THR N N 4.461 17.071 -29.259 1.00 . A A . 45 THR N 1 1
3 3431 1 1 45 THR O O 4.109 20.115 -28.431 1.00 . A A . 45 THR O 1 1
3 3432 1 1 45 THR OG1 O 6.123 17.826 -31.307 1.00 . A A . 45 THR OG1 1 1
3 3433 1 1 46 GLY C C 4.007 19.637 -24.632 1.00 . A A . 46 GLY C 1 1
3 3434 1 1 46 GLY CA C 5.006 20.095 -25.705 1.00 . A A . 46 GLY CA 1 1
3 3435 1 1 46 GLY H H 5.868 18.325 -26.560 1.00 . A A . 46 GLY H 1 1
3 3436 1 1 46 GLY HA2 H 5.945 20.320 -25.199 1.00 . A A . 46 GLY HA2 1 1
3 3437 1 1 46 GLY HA3 H 4.622 21.022 -26.135 1.00 . A A . 46 GLY HA3 1 1
3 3438 1 1 46 GLY N N 5.283 19.130 -26.779 1.00 . A A . 46 GLY N 1 1
3 3439 1 1 46 GLY O O 3.838 20.332 -23.629 1.00 . A A . 46 GLY O 1 1
3 3440 1 1 47 PHE C C 3.538 17.229 -22.734 1.00 . A A . 47 PHE C 1 1
3 3441 1 1 47 PHE CA C 2.555 17.809 -23.778 1.00 . A A . 47 PHE CA 1 1
3 3442 1 1 47 PHE CB C 1.712 16.719 -24.494 1.00 . A A . 47 PHE CB 1 1
3 3443 1 1 47 PHE CD1 C -0.188 16.838 -22.775 1.00 . A A . 47 PHE CD1 1 1
3 3444 1 1 47 PHE CD2 C -0.584 15.718 -24.880 1.00 . A A . 47 PHE CD2 1 1
3 3445 1 1 47 PHE CE1 C -1.513 16.565 -22.383 1.00 . A A . 47 PHE CE1 1 1
3 3446 1 1 47 PHE CE2 C -1.909 15.440 -24.496 1.00 . A A . 47 PHE CE2 1 1
3 3447 1 1 47 PHE CG C 0.290 16.424 -24.028 1.00 . A A . 47 PHE CG 1 1
3 3448 1 1 47 PHE CZ C -2.375 15.865 -23.242 1.00 . A A . 47 PHE CZ 1 1
3 3449 1 1 47 PHE H H 3.607 17.936 -25.623 1.00 . A A . 47 PHE H 1 1
3 3450 1 1 47 PHE HA H 1.902 18.539 -23.304 1.00 . A A . 47 PHE HA 1 1
3 3451 1 1 47 PHE HB2 H 1.603 17.036 -25.532 1.00 . A A . 47 PHE HB2 1 1
3 3452 1 1 47 PHE HB3 H 2.271 15.780 -24.502 1.00 . A A . 47 PHE HB3 1 1
3 3453 1 1 47 PHE HD1 H 0.467 17.364 -22.106 1.00 . A A . 47 PHE HD1 1 1
3 3454 1 1 47 PHE HD2 H -0.236 15.368 -25.835 1.00 . A A . 47 PHE HD2 1 1
3 3455 1 1 47 PHE HE1 H -1.865 16.877 -21.408 1.00 . A A . 47 PHE HE1 1 1
3 3456 1 1 47 PHE HE2 H -2.561 14.883 -25.156 1.00 . A A . 47 PHE HE2 1 1
3 3457 1 1 47 PHE HZ H -3.384 15.636 -22.929 1.00 . A A . 47 PHE HZ 1 1
3 3458 1 1 47 PHE N N 3.354 18.487 -24.810 1.00 . A A . 47 PHE N 1 1
3 3459 1 1 47 PHE O O 4.411 16.471 -23.141 1.00 . A A . 47 PHE O 1 1
3 3460 1 1 48 PHE C C 3.628 17.004 -19.067 1.00 . A A . 48 PHE C 1 1
3 3461 1 1 48 PHE CA C 4.419 17.199 -20.371 1.00 . A A . 48 PHE CA 1 1
3 3462 1 1 48 PHE CB C 5.555 18.241 -20.187 1.00 . A A . 48 PHE CB 1 1
3 3463 1 1 48 PHE CD1 C 6.588 17.467 -17.954 1.00 . A A . 48 PHE CD1 1 1
3 3464 1 1 48 PHE CD2 C 8.052 18.241 -19.718 1.00 . A A . 48 PHE CD2 1 1
3 3465 1 1 48 PHE CE1 C 7.693 17.345 -17.092 1.00 . A A . 48 PHE CE1 1 1
3 3466 1 1 48 PHE CE2 C 9.159 18.120 -18.858 1.00 . A A . 48 PHE CE2 1 1
3 3467 1 1 48 PHE CG C 6.750 17.915 -19.284 1.00 . A A . 48 PHE CG 1 1
3 3468 1 1 48 PHE CZ C 8.983 17.668 -17.540 1.00 . A A . 48 PHE CZ 1 1
3 3469 1 1 48 PHE H H 2.689 18.164 -21.142 1.00 . A A . 48 PHE H 1 1
3 3470 1 1 48 PHE HA H 4.886 16.261 -20.646 1.00 . A A . 48 PHE HA 1 1
3 3471 1 1 48 PHE HB2 H 5.930 18.519 -21.174 1.00 . A A . 48 PHE HB2 1 1
3 3472 1 1 48 PHE HB3 H 5.123 19.137 -19.759 1.00 . A A . 48 PHE HB3 1 1
3 3473 1 1 48 PHE HD1 H 5.619 17.239 -17.547 1.00 . A A . 48 PHE HD1 1 1
3 3474 1 1 48 PHE HD2 H 8.205 18.644 -20.707 1.00 . A A . 48 PHE HD2 1 1
3 3475 1 1 48 PHE HE1 H 7.543 17.013 -16.075 1.00 . A A . 48 PHE HE1 1 1
3 3476 1 1 48 PHE HE2 H 10.141 18.400 -19.212 1.00 . A A . 48 PHE HE2 1 1
3 3477 1 1 48 PHE HZ H 9.827 17.570 -16.866 1.00 . A A . 48 PHE HZ 1 1
3 3478 1 1 48 PHE N N 3.483 17.615 -21.447 1.00 . A A . 48 PHE N 1 1
3 3479 1 1 48 PHE O O 3.356 17.996 -18.376 1.00 . A A . 48 PHE O 1 1
3 3480 1 1 49 GLU C C 2.564 14.632 -16.590 1.00 . A A . 49 GLU C 1 1
3 3481 1 1 49 GLU CA C 2.163 15.604 -17.716 1.00 . A A . 49 GLU CA 1 1
3 3482 1 1 49 GLU CB C 0.918 15.129 -18.461 1.00 . A A . 49 GLU CB 1 1
3 3483 1 1 49 GLU CD C 0.089 17.393 -19.471 1.00 . A A . 49 GLU CD 1 1
3 3484 1 1 49 GLU CG C 0.503 15.929 -19.711 1.00 . A A . 49 GLU CG 1 1
3 3485 1 1 49 GLU H H 3.384 14.953 -19.293 1.00 . A A . 49 GLU H 1 1
3 3486 1 1 49 GLU HA H 1.913 16.557 -17.248 1.00 . A A . 49 GLU HA 1 1
3 3487 1 1 49 GLU HB2 H 1.074 14.099 -18.777 1.00 . A A . 49 GLU HB2 1 1
3 3488 1 1 49 GLU HB3 H 0.117 15.136 -17.749 1.00 . A A . 49 GLU HB3 1 1
3 3489 1 1 49 GLU HG2 H 1.300 15.885 -20.456 1.00 . A A . 49 GLU HG2 1 1
3 3490 1 1 49 GLU HG3 H -0.349 15.403 -20.144 1.00 . A A . 49 GLU HG3 1 1
3 3491 1 1 49 GLU N N 3.217 15.778 -18.711 1.00 . A A . 49 GLU N 1 1
3 3492 1 1 49 GLU O O 2.989 13.504 -16.856 1.00 . A A . 49 GLU O 1 1
3 3493 1 1 49 GLU OE1 O -1.033 17.611 -18.966 1.00 . A A . 49 GLU OE1 1 1
3 3494 1 1 49 GLU OE2 O 0.803 18.341 -19.891 1.00 . A A . 49 GLU OE2 1 1
3 3495 1 1 50 VAL C C 1.612 13.583 -13.528 1.00 . A A . 50 VAL C 1 1
3 3496 1 1 50 VAL CA C 2.833 14.227 -14.159 1.00 . A A . 50 VAL CA 1 1
3 3497 1 1 50 VAL CB C 3.583 15.013 -13.067 1.00 . A A . 50 VAL CB 1 1
3 3498 1 1 50 VAL CG1 C 4.037 14.113 -11.906 1.00 . A A . 50 VAL CG1 1 1
3 3499 1 1 50 VAL CG2 C 4.839 15.713 -13.597 1.00 . A A . 50 VAL CG2 1 1
3 3500 1 1 50 VAL H H 1.901 15.918 -15.181 1.00 . A A . 50 VAL H 1 1
3 3501 1 1 50 VAL HA H 3.502 13.440 -14.501 1.00 . A A . 50 VAL HA 1 1
3 3502 1 1 50 VAL HB H 2.904 15.752 -12.654 1.00 . A A . 50 VAL HB 1 1
3 3503 1 1 50 VAL HG11 H 4.636 13.286 -12.287 1.00 . A A . 50 VAL HG11 1 1
3 3504 1 1 50 VAL HG12 H 4.638 14.688 -11.201 1.00 . A A . 50 VAL HG12 1 1
3 3505 1 1 50 VAL HG13 H 3.178 13.715 -11.367 1.00 . A A . 50 VAL HG13 1 1
3 3506 1 1 50 VAL HG21 H 5.615 14.983 -13.798 1.00 . A A . 50 VAL HG21 1 1
3 3507 1 1 50 VAL HG22 H 4.624 16.251 -14.518 1.00 . A A . 50 VAL HG22 1 1
3 3508 1 1 50 VAL HG23 H 5.206 16.417 -12.850 1.00 . A A . 50 VAL HG23 1 1
3 3509 1 1 50 VAL N N 2.421 15.050 -15.322 1.00 . A A . 50 VAL N 1 1
3 3510 1 1 50 VAL O O 0.661 14.278 -13.167 1.00 . A A . 50 VAL O 1 1
3 3511 1 1 51 THR C C 1.061 10.640 -11.585 1.00 . A A . 51 THR C 1 1
3 3512 1 1 51 THR CA C 0.557 11.492 -12.751 1.00 . A A . 51 THR CA 1 1
3 3513 1 1 51 THR CB C -0.050 10.531 -13.793 1.00 . A A . 51 THR CB 1 1
3 3514 1 1 51 THR CG2 C -1.554 10.697 -13.903 1.00 . A A . 51 THR CG2 1 1
3 3515 1 1 51 THR H H 2.446 11.740 -13.672 1.00 . A A . 51 THR H 1 1
3 3516 1 1 51 THR HA H -0.200 12.193 -12.398 1.00 . A A . 51 THR HA 1 1
3 3517 1 1 51 THR HB H 0.155 9.513 -13.474 1.00 . A A . 51 THR HB 1 1
3 3518 1 1 51 THR HG1 H 0.275 11.572 -15.397 1.00 . A A . 51 THR HG1 1 1
3 3519 1 1 51 THR HG21 H -1.938 9.977 -14.627 1.00 . A A . 51 THR HG21 1 1
3 3520 1 1 51 THR HG22 H -1.790 11.709 -14.230 1.00 . A A . 51 THR HG22 1 1
3 3521 1 1 51 THR HG23 H -2.002 10.503 -12.935 1.00 . A A . 51 THR HG23 1 1
3 3522 1 1 51 THR N N 1.649 12.269 -13.336 1.00 . A A . 51 THR N 1 1
3 3523 1 1 51 THR O O 1.994 9.870 -11.783 1.00 . A A . 51 THR O 1 1
3 3524 1 1 51 THR OG1 O 0.459 10.679 -15.099 1.00 . A A . 51 THR OG1 1 1
3 3525 1 1 52 VAL C C -0.521 8.981 -8.930 1.00 . A A . 52 VAL C 1 1
3 3526 1 1 52 VAL CA C 0.692 9.854 -9.222 1.00 . A A . 52 VAL CA 1 1
3 3527 1 1 52 VAL CB C 1.072 10.683 -7.976 1.00 . A A . 52 VAL CB 1 1
3 3528 1 1 52 VAL CG1 C -0.013 11.660 -7.505 1.00 . A A . 52 VAL CG1 1 1
3 3529 1 1 52 VAL CG2 C 1.382 9.775 -6.778 1.00 . A A . 52 VAL CG2 1 1
3 3530 1 1 52 VAL H H -0.363 11.325 -10.314 1.00 . A A . 52 VAL H 1 1
3 3531 1 1 52 VAL HA H 1.533 9.200 -9.441 1.00 . A A . 52 VAL HA 1 1
3 3532 1 1 52 VAL HB H 1.970 11.254 -8.223 1.00 . A A . 52 VAL HB 1 1
3 3533 1 1 52 VAL HG11 H -0.412 12.212 -8.350 1.00 . A A . 52 VAL HG11 1 1
3 3534 1 1 52 VAL HG12 H -0.839 11.128 -7.031 1.00 . A A . 52 VAL HG12 1 1
3 3535 1 1 52 VAL HG13 H 0.404 12.360 -6.783 1.00 . A A . 52 VAL HG13 1 1
3 3536 1 1 52 VAL HG21 H 0.473 9.301 -6.404 1.00 . A A . 52 VAL HG21 1 1
3 3537 1 1 52 VAL HG22 H 2.084 8.991 -7.058 1.00 . A A . 52 VAL HG22 1 1
3 3538 1 1 52 VAL HG23 H 1.811 10.362 -5.970 1.00 . A A . 52 VAL HG23 1 1
3 3539 1 1 52 VAL N N 0.431 10.702 -10.404 1.00 . A A . 52 VAL N 1 1
3 3540 1 1 52 VAL O O -1.638 9.483 -8.885 1.00 . A A . 52 VAL O 1 1
3 3541 1 1 53 ALA C C -2.640 6.832 -9.446 1.00 . A A . 53 ALA C 1 1
3 3542 1 1 53 ALA CA C -1.378 6.668 -8.549 1.00 . A A . 53 ALA CA 1 1
3 3543 1 1 53 ALA CB C -1.694 6.640 -7.044 1.00 . A A . 53 ALA CB 1 1
3 3544 1 1 53 ALA H H 0.645 7.378 -8.779 1.00 . A A . 53 ALA H 1 1
3 3545 1 1 53 ALA HA H -0.949 5.696 -8.794 1.00 . A A . 53 ALA HA 1 1
3 3546 1 1 53 ALA HB1 H -0.779 6.479 -6.474 1.00 . A A . 53 ALA HB1 1 1
3 3547 1 1 53 ALA HB2 H -2.144 7.586 -6.740 1.00 . A A . 53 ALA HB2 1 1
3 3548 1 1 53 ALA HB3 H -2.389 5.828 -6.827 1.00 . A A . 53 ALA HB3 1 1
3 3549 1 1 53 ALA N N -0.326 7.673 -8.771 1.00 . A A . 53 ALA N 1 1
3 3550 1 1 53 ALA O O -3.754 6.515 -9.033 1.00 . A A . 53 ALA O 1 1
3 3551 1 1 54 GLY C C -4.247 9.055 -11.424 1.00 . A A . 54 GLY C 1 1
3 3552 1 1 54 GLY CA C -3.597 7.672 -11.590 1.00 . A A . 54 GLY CA 1 1
3 3553 1 1 54 GLY H H -1.547 7.606 -10.921 1.00 . A A . 54 GLY H 1 1
3 3554 1 1 54 GLY HA2 H -3.231 7.605 -12.616 1.00 . A A . 54 GLY HA2 1 1
3 3555 1 1 54 GLY HA3 H -4.378 6.921 -11.463 1.00 . A A . 54 GLY HA3 1 1
3 3556 1 1 54 GLY N N -2.492 7.373 -10.666 1.00 . A A . 54 GLY N 1 1
3 3557 1 1 54 GLY O O -5.382 9.247 -11.852 1.00 . A A . 54 GLY O 1 1
3 3558 1 1 55 LYS C C -3.051 12.424 -11.093 1.00 . A A . 55 LYS C 1 1
3 3559 1 1 55 LYS CA C -4.028 11.399 -10.515 1.00 . A A . 55 LYS CA 1 1
3 3560 1 1 55 LYS CB C -4.168 11.612 -9.003 1.00 . A A . 55 LYS CB 1 1
3 3561 1 1 55 LYS CD C -6.402 10.420 -8.650 1.00 . A A . 55 LYS CD 1 1
3 3562 1 1 55 LYS CE C -7.050 9.244 -7.914 1.00 . A A . 55 LYS CE 1 1
3 3563 1 1 55 LYS CG C -4.933 10.530 -8.226 1.00 . A A . 55 LYS CG 1 1
3 3564 1 1 55 LYS H H -2.663 9.774 -10.414 1.00 . A A . 55 LYS H 1 1
3 3565 1 1 55 LYS HA H -4.999 11.569 -10.949 1.00 . A A . 55 LYS HA 1 1
3 3566 1 1 55 LYS HB2 H -3.165 11.647 -8.607 1.00 . A A . 55 LYS HB2 1 1
3 3567 1 1 55 LYS HB3 H -4.630 12.583 -8.818 1.00 . A A . 55 LYS HB3 1 1
3 3568 1 1 55 LYS HD2 H -6.920 11.350 -8.410 1.00 . A A . 55 LYS HD2 1 1
3 3569 1 1 55 LYS HD3 H -6.461 10.245 -9.723 1.00 . A A . 55 LYS HD3 1 1
3 3570 1 1 55 LYS HE2 H -6.433 8.354 -8.080 1.00 . A A . 55 LYS HE2 1 1
3 3571 1 1 55 LYS HE3 H -7.049 9.460 -6.840 1.00 . A A . 55 LYS HE3 1 1
3 3572 1 1 55 LYS HG2 H -4.443 9.563 -8.364 1.00 . A A . 55 LYS HG2 1 1
3 3573 1 1 55 LYS HG3 H -4.886 10.783 -7.166 1.00 . A A . 55 LYS HG3 1 1
3 3574 1 1 55 LYS HZ1 H -8.423 8.778 -9.385 1.00 . A A . 55 LYS HZ1 1 1
3 3575 1 1 55 LYS HZ2 H -9.003 9.824 -8.258 1.00 . A A . 55 LYS HZ2 1 1
3 3576 1 1 55 LYS HZ3 H -8.843 8.225 -7.899 1.00 . A A . 55 LYS HZ3 1 1
3 3577 1 1 55 LYS N N -3.567 10.026 -10.802 1.00 . A A . 55 LYS N 1 1
3 3578 1 1 55 LYS NZ N -8.430 9.002 -8.397 1.00 . A A . 55 LYS NZ 1 1
3 3579 1 1 55 LYS O O -1.875 12.401 -10.731 1.00 . A A . 55 LYS O 1 1
3 3580 1 1 56 LEU C C -2.326 15.375 -11.445 1.00 . A A . 56 LEU C 1 1
3 3581 1 1 56 LEU CA C -2.670 14.368 -12.547 1.00 . A A . 56 LEU CA 1 1
3 3582 1 1 56 LEU CB C -3.383 14.984 -13.760 1.00 . A A . 56 LEU CB 1 1
3 3583 1 1 56 LEU CD1 C -3.124 16.257 -15.901 1.00 . A A . 56 LEU CD1 1 1
3 3584 1 1 56 LEU CD2 C -3.061 17.528 -13.794 1.00 . A A . 56 LEU CD2 1 1
3 3585 1 1 56 LEU CG C -2.688 16.186 -14.435 1.00 . A A . 56 LEU CG 1 1
3 3586 1 1 56 LEU H H -4.465 13.249 -12.273 1.00 . A A . 56 LEU H 1 1
3 3587 1 1 56 LEU HA H -1.730 13.954 -12.907 1.00 . A A . 56 LEU HA 1 1
3 3588 1 1 56 LEU HB2 H -3.402 14.181 -14.491 1.00 . A A . 56 LEU HB2 1 1
3 3589 1 1 56 LEU HB3 H -4.407 15.256 -13.497 1.00 . A A . 56 LEU HB3 1 1
3 3590 1 1 56 LEU HD11 H -2.894 15.319 -16.405 1.00 . A A . 56 LEU HD11 1 1
3 3591 1 1 56 LEU HD12 H -2.573 17.041 -16.417 1.00 . A A . 56 LEU HD12 1 1
3 3592 1 1 56 LEU HD13 H -4.193 16.455 -15.975 1.00 . A A . 56 LEU HD13 1 1
3 3593 1 1 56 LEU HD21 H -4.144 17.654 -13.806 1.00 . A A . 56 LEU HD21 1 1
3 3594 1 1 56 LEU HD22 H -2.593 18.340 -14.345 1.00 . A A . 56 LEU HD22 1 1
3 3595 1 1 56 LEU HD23 H -2.716 17.574 -12.764 1.00 . A A . 56 LEU HD23 1 1
3 3596 1 1 56 LEU HG H -1.609 16.046 -14.397 1.00 . A A . 56 LEU HG 1 1
3 3597 1 1 56 LEU N N -3.493 13.275 -12.018 1.00 . A A . 56 LEU N 1 1
3 3598 1 1 56 LEU O O -3.199 15.835 -10.713 1.00 . A A . 56 LEU O 1 1
3 3599 1 1 57 VAL C C 0.118 17.915 -11.139 1.00 . A A . 57 VAL C 1 1
3 3600 1 1 57 VAL CA C -0.486 16.710 -10.416 1.00 . A A . 57 VAL CA 1 1
3 3601 1 1 57 VAL CB C 0.591 16.080 -9.505 1.00 . A A . 57 VAL CB 1 1
3 3602 1 1 57 VAL CG1 C 0.734 16.868 -8.195 1.00 . A A . 57 VAL CG1 1 1
3 3603 1 1 57 VAL CG2 C 0.285 14.636 -9.098 1.00 . A A . 57 VAL CG2 1 1
3 3604 1 1 57 VAL H H -0.439 15.229 -12.025 1.00 . A A . 57 VAL H 1 1
3 3605 1 1 57 VAL HA H -1.289 17.083 -9.780 1.00 . A A . 57 VAL HA 1 1
3 3606 1 1 57 VAL HB H 1.548 16.080 -10.029 1.00 . A A . 57 VAL HB 1 1
3 3607 1 1 57 VAL HG11 H 1.475 16.394 -7.554 1.00 . A A . 57 VAL HG11 1 1
3 3608 1 1 57 VAL HG12 H 1.053 17.889 -8.400 1.00 . A A . 57 VAL HG12 1 1
3 3609 1 1 57 VAL HG13 H -0.221 16.890 -7.667 1.00 . A A . 57 VAL HG13 1 1
3 3610 1 1 57 VAL HG21 H 0.309 13.986 -9.973 1.00 . A A . 57 VAL HG21 1 1
3 3611 1 1 57 VAL HG22 H 1.041 14.279 -8.398 1.00 . A A . 57 VAL HG22 1 1
3 3612 1 1 57 VAL HG23 H -0.701 14.582 -8.634 1.00 . A A . 57 VAL HG23 1 1
3 3613 1 1 57 VAL N N -1.044 15.726 -11.371 1.00 . A A . 57 VAL N 1 1
3 3614 1 1 57 VAL O O 0.246 19.002 -10.572 1.00 . A A . 57 VAL O 1 1
3 3615 1 1 58 HIS C C 0.724 18.559 -14.677 1.00 . A A . 58 HIS C 1 1
3 3616 1 1 58 HIS CA C 1.175 18.690 -13.232 1.00 . A A . 58 HIS CA 1 1
3 3617 1 1 58 HIS CB C 2.656 18.351 -13.171 1.00 . A A . 58 HIS CB 1 1
3 3618 1 1 58 HIS CD2 C 4.786 19.313 -14.124 1.00 . A A . 58 HIS CD2 1 1
3 3619 1 1 58 HIS CE1 C 4.911 21.151 -12.937 1.00 . A A . 58 HIS CE1 1 1
3 3620 1 1 58 HIS CG C 3.624 19.461 -13.420 1.00 . A A . 58 HIS CG 1 1
3 3621 1 1 58 HIS H H 0.339 16.796 -12.816 1.00 . A A . 58 HIS H 1 1
3 3622 1 1 58 HIS HA H 1.003 19.700 -12.866 1.00 . A A . 58 HIS HA 1 1
3 3623 1 1 58 HIS HB2 H 2.885 17.944 -12.185 1.00 . A A . 58 HIS HB2 1 1
3 3624 1 1 58 HIS HB3 H 2.841 17.592 -13.926 1.00 . A A . 58 HIS HB3 1 1
3 3625 1 1 58 HIS HD1 H 2.920 21.121 -12.257 1.00 . A A . 58 HIS HD1 1 1
3 3626 1 1 58 HIS HD2 H 5.035 18.458 -14.734 1.00 . A A . 58 HIS HD2 1 1
3 3627 1 1 58 HIS HE1 H 5.277 22.060 -12.484 1.00 . A A . 58 HIS HE1 1 1
3 3628 1 1 58 HIS N N 0.474 17.718 -12.410 1.00 . A A . 58 HIS N 1 1
3 3629 1 1 58 HIS ND1 N 3.689 20.644 -12.729 1.00 . A A . 58 HIS ND1 1 1
3 3630 1 1 58 HIS NE2 N 5.613 20.386 -13.790 1.00 . A A . 58 HIS NE2 1 1
3 3631 1 1 58 HIS O O 0.508 17.448 -15.158 1.00 . A A . 58 HIS O 1 1
3 3632 1 1 59 SER C C 0.864 20.961 -17.479 1.00 . A A . 59 SER C 1 1
3 3633 1 1 59 SER CA C 0.263 19.748 -16.772 1.00 . A A . 59 SER CA 1 1
3 3634 1 1 59 SER CB C -1.259 19.872 -16.822 1.00 . A A . 59 SER CB 1 1
3 3635 1 1 59 SER H H 0.905 20.527 -14.894 1.00 . A A . 59 SER H 1 1
3 3636 1 1 59 SER HA H 0.588 18.816 -17.250 1.00 . A A . 59 SER HA 1 1
3 3637 1 1 59 SER HB2 H -1.681 19.038 -16.275 1.00 . A A . 59 SER HB2 1 1
3 3638 1 1 59 SER HB3 H -1.564 20.791 -16.322 1.00 . A A . 59 SER HB3 1 1
3 3639 1 1 59 SER HG H -1.524 18.981 -18.514 1.00 . A A . 59 SER HG 1 1
3 3640 1 1 59 SER N N 0.658 19.684 -15.374 1.00 . A A . 59 SER N 1 1
3 3641 1 1 59 SER O O 0.414 22.098 -17.265 1.00 . A A . 59 SER O 1 1
3 3642 1 1 59 SER OG O -1.732 19.891 -18.150 1.00 . A A . 59 SER OG 1 1
3 3643 1 1 60 LYS C C 1.103 22.151 -20.286 1.00 . A A . 60 LYS C 1 1
3 3644 1 1 60 LYS CA C 2.215 21.844 -19.293 1.00 . A A . 60 LYS CA 1 1
3 3645 1 1 60 LYS CB C 3.493 21.487 -20.051 1.00 . A A . 60 LYS CB 1 1
3 3646 1 1 60 LYS CD C 5.162 23.433 -19.734 1.00 . A A . 60 LYS CD 1 1
3 3647 1 1 60 LYS CE C 4.107 24.517 -19.474 1.00 . A A . 60 LYS CE 1 1
3 3648 1 1 60 LYS CG C 4.751 22.003 -19.337 1.00 . A A . 60 LYS CG 1 1
3 3649 1 1 60 LYS H H 2.210 19.828 -18.515 1.00 . A A . 60 LYS H 1 1
3 3650 1 1 60 LYS HA H 2.352 22.756 -18.718 1.00 . A A . 60 LYS HA 1 1
3 3651 1 1 60 LYS HB2 H 3.527 20.404 -20.159 1.00 . A A . 60 LYS HB2 1 1
3 3652 1 1 60 LYS HB3 H 3.459 21.901 -21.057 1.00 . A A . 60 LYS HB3 1 1
3 3653 1 1 60 LYS HD2 H 6.065 23.676 -19.172 1.00 . A A . 60 LYS HD2 1 1
3 3654 1 1 60 LYS HD3 H 5.403 23.432 -20.796 1.00 . A A . 60 LYS HD3 1 1
3 3655 1 1 60 LYS HE2 H 3.232 24.309 -20.099 1.00 . A A . 60 LYS HE2 1 1
3 3656 1 1 60 LYS HE3 H 3.800 24.460 -18.427 1.00 . A A . 60 LYS HE3 1 1
3 3657 1 1 60 LYS HG2 H 4.625 21.936 -18.255 1.00 . A A . 60 LYS HG2 1 1
3 3658 1 1 60 LYS HG3 H 5.575 21.352 -19.619 1.00 . A A . 60 LYS HG3 1 1
3 3659 1 1 60 LYS HZ1 H 3.950 26.585 -19.557 1.00 . A A . 60 LYS HZ1 1 1
3 3660 1 1 60 LYS HZ2 H 4.870 25.947 -20.759 1.00 . A A . 60 LYS HZ2 1 1
3 3661 1 1 60 LYS HZ3 H 5.473 26.059 -19.240 1.00 . A A . 60 LYS HZ3 1 1
3 3662 1 1 60 LYS N N 1.854 20.772 -18.356 1.00 . A A . 60 LYS N 1 1
3 3663 1 1 60 LYS NZ N 4.636 25.871 -19.777 1.00 . A A . 60 LYS NZ 1 1
3 3664 1 1 60 LYS O O 0.982 23.316 -20.667 1.00 . A A . 60 LYS O 1 1
3 3665 1 1 61 LYS C C -1.909 22.327 -21.015 1.00 . A A . 61 LYS C 1 1
3 3666 1 1 61 LYS CA C -0.866 21.353 -21.562 1.00 . A A . 61 LYS CA 1 1
3 3667 1 1 61 LYS CB C -1.435 19.975 -21.926 1.00 . A A . 61 LYS CB 1 1
3 3668 1 1 61 LYS CD C -3.950 20.180 -22.510 1.00 . A A . 61 LYS CD 1 1
3 3669 1 1 61 LYS CE C -4.710 21.375 -23.109 1.00 . A A . 61 LYS CE 1 1
3 3670 1 1 61 LYS CG C -2.506 20.015 -23.029 1.00 . A A . 61 LYS CG 1 1
3 3671 1 1 61 LYS H H 0.460 20.241 -20.266 1.00 . A A . 61 LYS H 1 1
3 3672 1 1 61 LYS HA H -0.488 21.810 -22.477 1.00 . A A . 61 LYS HA 1 1
3 3673 1 1 61 LYS HB2 H -0.598 19.399 -22.317 1.00 . A A . 61 LYS HB2 1 1
3 3674 1 1 61 LYS HB3 H -1.817 19.465 -21.038 1.00 . A A . 61 LYS HB3 1 1
3 3675 1 1 61 LYS HD2 H -4.500 19.262 -22.726 1.00 . A A . 61 LYS HD2 1 1
3 3676 1 1 61 LYS HD3 H -3.945 20.295 -21.424 1.00 . A A . 61 LYS HD3 1 1
3 3677 1 1 61 LYS HE2 H -5.743 21.336 -22.752 1.00 . A A . 61 LYS HE2 1 1
3 3678 1 1 61 LYS HE3 H -4.268 22.299 -22.728 1.00 . A A . 61 LYS HE3 1 1
3 3679 1 1 61 LYS HG2 H -2.249 20.805 -23.736 1.00 . A A . 61 LYS HG2 1 1
3 3680 1 1 61 LYS HG3 H -2.459 19.073 -23.576 1.00 . A A . 61 LYS HG3 1 1
3 3681 1 1 61 LYS HZ1 H -3.724 21.458 -24.914 1.00 . A A . 61 LYS HZ1 1 1
3 3682 1 1 61 LYS HZ2 H -5.191 22.191 -24.944 1.00 . A A . 61 LYS HZ2 1 1
3 3683 1 1 61 LYS HZ3 H -5.093 20.546 -24.968 1.00 . A A . 61 LYS HZ3 1 1
3 3684 1 1 61 LYS N N 0.271 21.168 -20.651 1.00 . A A . 61 LYS N 1 1
3 3685 1 1 61 LYS NZ N -4.683 21.389 -24.592 1.00 . A A . 61 LYS NZ 1 1
3 3686 1 1 61 LYS O O -2.451 23.104 -21.796 1.00 . A A . 61 LYS O 1 1
3 3687 1 1 62 ARG C C -2.356 24.685 -18.870 1.00 . A A . 62 ARG C 1 1
3 3688 1 1 62 ARG CA C -3.053 23.339 -19.080 1.00 . A A . 62 ARG CA 1 1
3 3689 1 1 62 ARG CB C -3.676 22.794 -17.779 1.00 . A A . 62 ARG CB 1 1
3 3690 1 1 62 ARG CD C -3.665 22.804 -15.219 1.00 . A A . 62 ARG CD 1 1
3 3691 1 1 62 ARG CG C -2.991 23.292 -16.496 1.00 . A A . 62 ARG CG 1 1
3 3692 1 1 62 ARG CZ C -3.575 23.786 -12.910 1.00 . A A . 62 ARG CZ 1 1
3 3693 1 1 62 ARG H H -1.810 21.586 -19.118 1.00 . A A . 62 ARG H 1 1
3 3694 1 1 62 ARG HA H -3.866 23.557 -19.769 1.00 . A A . 62 ARG HA 1 1
3 3695 1 1 62 ARG HB2 H -4.706 23.131 -17.763 1.00 . A A . 62 ARG HB2 1 1
3 3696 1 1 62 ARG HB3 H -3.684 21.702 -17.792 1.00 . A A . 62 ARG HB3 1 1
3 3697 1 1 62 ARG HD2 H -4.722 23.076 -15.264 1.00 . A A . 62 ARG HD2 1 1
3 3698 1 1 62 ARG HD3 H -3.572 21.717 -15.149 1.00 . A A . 62 ARG HD3 1 1
3 3699 1 1 62 ARG HE H -2.045 23.709 -14.215 1.00 . A A . 62 ARG HE 1 1
3 3700 1 1 62 ARG HG2 H -1.952 22.970 -16.496 1.00 . A A . 62 ARG HG2 1 1
3 3701 1 1 62 ARG HG3 H -3.030 24.383 -16.462 1.00 . A A . 62 ARG HG3 1 1
3 3702 1 1 62 ARG HH11 H -5.408 23.226 -13.408 1.00 . A A . 62 ARG HH11 1 1
3 3703 1 1 62 ARG HH12 H -5.248 23.870 -11.791 1.00 . A A . 62 ARG HH12 1 1
3 3704 1 1 62 ARG HH21 H -1.850 24.274 -12.036 1.00 . A A . 62 ARG HH21 1 1
3 3705 1 1 62 ARG HH22 H -3.278 24.558 -11.073 1.00 . A A . 62 ARG HH22 1 1
3 3706 1 1 62 ARG N N -2.189 22.325 -19.704 1.00 . A A . 62 ARG N 1 1
3 3707 1 1 62 ARG NE N -3.014 23.447 -14.062 1.00 . A A . 62 ARG NE 1 1
3 3708 1 1 62 ARG NH1 N -4.847 23.616 -12.675 1.00 . A A . 62 ARG NH1 1 1
3 3709 1 1 62 ARG NH2 N -2.871 24.302 -11.949 1.00 . A A . 62 ARG NH2 1 1
3 3710 1 1 62 ARG O O -3.025 25.707 -18.819 1.00 . A A . 62 ARG O 1 1
3 3711 1 1 63 GLY C C 0.152 25.935 -16.850 1.00 . A A . 63 GLY C 1 1
3 3712 1 1 63 GLY CA C -0.252 25.847 -18.317 1.00 . A A . 63 GLY CA 1 1
3 3713 1 1 63 GLY H H -0.579 23.770 -18.739 1.00 . A A . 63 GLY H 1 1
3 3714 1 1 63 GLY HA2 H 0.679 25.778 -18.855 1.00 . A A . 63 GLY HA2 1 1
3 3715 1 1 63 GLY HA3 H -0.775 26.766 -18.599 1.00 . A A . 63 GLY HA3 1 1
3 3716 1 1 63 GLY N N -1.038 24.667 -18.676 1.00 . A A . 63 GLY N 1 1
3 3717 1 1 63 GLY O O 0.429 27.022 -16.359 1.00 . A A . 63 GLY O 1 1
3 3718 1 1 64 ASP C C 2.183 25.233 -14.614 1.00 . A A . 64 ASP C 1 1
3 3719 1 1 64 ASP CA C 0.727 24.738 -14.774 1.00 . A A . 64 ASP CA 1 1
3 3720 1 1 64 ASP CB C 0.568 23.288 -14.297 1.00 . A A . 64 ASP CB 1 1
3 3721 1 1 64 ASP CG C 0.630 23.154 -12.783 1.00 . A A . 64 ASP CG 1 1
3 3722 1 1 64 ASP H H 0.090 23.921 -16.655 1.00 . A A . 64 ASP H 1 1
3 3723 1 1 64 ASP HA H 0.096 25.378 -14.158 1.00 . A A . 64 ASP HA 1 1
3 3724 1 1 64 ASP HB2 H -0.397 22.894 -14.627 1.00 . A A . 64 ASP HB2 1 1
3 3725 1 1 64 ASP HB3 H 1.361 22.684 -14.741 1.00 . A A . 64 ASP HB3 1 1
3 3726 1 1 64 ASP N N 0.249 24.796 -16.160 1.00 . A A . 64 ASP N 1 1
3 3727 1 1 64 ASP O O 2.540 25.815 -13.586 1.00 . A A . 64 ASP O 1 1
3 3728 1 1 64 ASP OD1 O -0.185 23.810 -12.088 1.00 . A A . 64 ASP OD1 1 1
3 3729 1 1 64 ASP OD2 O 1.469 22.365 -12.290 1.00 . A A . 64 ASP OD2 1 1
3 3730 1 1 65 GLY C C 5.233 24.361 -14.775 1.00 . A A . 65 GLY C 1 1
3 3731 1 1 65 GLY CA C 4.445 25.300 -15.691 1.00 . A A . 65 GLY CA 1 1
3 3732 1 1 65 GLY H H 2.626 24.503 -16.425 1.00 . A A . 65 GLY H 1 1
3 3733 1 1 65 GLY HA2 H 4.818 25.178 -16.706 1.00 . A A . 65 GLY HA2 1 1
3 3734 1 1 65 GLY HA3 H 4.622 26.327 -15.372 1.00 . A A . 65 GLY HA3 1 1
3 3735 1 1 65 GLY N N 3.006 25.030 -15.658 1.00 . A A . 65 GLY N 1 1
3 3736 1 1 65 GLY O O 4.692 23.862 -13.794 1.00 . A A . 65 GLY O 1 1
3 3737 1 1 66 TYR C C 7.624 23.687 -12.853 1.00 . A A . 66 TYR C 1 1
3 3738 1 1 66 TYR CA C 7.418 23.280 -14.320 1.00 . A A . 66 TYR CA 1 1
3 3739 1 1 66 TYR CB C 8.761 23.230 -15.053 1.00 . A A . 66 TYR CB 1 1
3 3740 1 1 66 TYR CD1 C 8.108 21.752 -16.982 1.00 . A A . 66 TYR CD1 1 1
3 3741 1 1 66 TYR CD2 C 9.113 23.928 -17.461 1.00 . A A . 66 TYR CD2 1 1
3 3742 1 1 66 TYR CE1 C 8.025 21.493 -18.358 1.00 . A A . 66 TYR CE1 1 1
3 3743 1 1 66 TYR CE2 C 9.048 23.659 -18.843 1.00 . A A . 66 TYR CE2 1 1
3 3744 1 1 66 TYR CG C 8.662 22.966 -16.536 1.00 . A A . 66 TYR CG 1 1
3 3745 1 1 66 TYR CZ C 8.508 22.432 -19.290 1.00 . A A . 66 TYR CZ 1 1
3 3746 1 1 66 TYR H H 6.932 24.727 -15.779 1.00 . A A . 66 TYR H 1 1
3 3747 1 1 66 TYR HA H 6.998 22.282 -14.336 1.00 . A A . 66 TYR HA 1 1
3 3748 1 1 66 TYR HB2 H 9.304 24.158 -14.871 1.00 . A A . 66 TYR HB2 1 1
3 3749 1 1 66 TYR HB3 H 9.343 22.418 -14.632 1.00 . A A . 66 TYR HB3 1 1
3 3750 1 1 66 TYR HD1 H 7.732 21.015 -16.281 1.00 . A A . 66 TYR HD1 1 1
3 3751 1 1 66 TYR HD2 H 9.504 24.875 -17.100 1.00 . A A . 66 TYR HD2 1 1
3 3752 1 1 66 TYR HE1 H 7.587 20.572 -18.705 1.00 . A A . 66 TYR HE1 1 1
3 3753 1 1 66 TYR HE2 H 9.400 24.393 -19.553 1.00 . A A . 66 TYR HE2 1 1
3 3754 1 1 66 TYR HH H 9.088 22.573 -21.147 1.00 . A A . 66 TYR HH 1 1
3 3755 1 1 66 TYR N N 6.516 24.162 -15.058 1.00 . A A . 66 TYR N 1 1
3 3756 1 1 66 TYR O O 6.998 24.618 -12.332 1.00 . A A . 66 TYR O 1 1
3 3757 1 1 66 TYR OH O 8.408 22.158 -20.615 1.00 . A A . 66 TYR OH 1 1
3 3758 1 1 67 VAL C C 10.091 24.933 -11.808 1.00 . A A . 67 VAL C 1 1
3 3759 1 1 67 VAL CA C 9.334 23.778 -11.155 1.00 . A A . 67 VAL CA 1 1
3 3760 1 1 67 VAL CB C 10.190 22.943 -10.204 1.00 . A A . 67 VAL CB 1 1
3 3761 1 1 67 VAL CG1 C 9.286 21.953 -9.462 1.00 . A A . 67 VAL CG1 1 1
3 3762 1 1 67 VAL CG2 C 11.347 22.141 -10.823 1.00 . A A . 67 VAL CG2 1 1
3 3763 1 1 67 VAL H H 9.023 22.257 -12.625 1.00 . A A . 67 VAL H 1 1
3 3764 1 1 67 VAL HA H 8.594 24.232 -10.494 1.00 . A A . 67 VAL HA 1 1
3 3765 1 1 67 VAL HB H 10.564 23.686 -9.493 1.00 . A A . 67 VAL HB 1 1
3 3766 1 1 67 VAL HG11 H 9.863 21.425 -8.704 1.00 . A A . 67 VAL HG11 1 1
3 3767 1 1 67 VAL HG12 H 8.467 22.487 -8.982 1.00 . A A . 67 VAL HG12 1 1
3 3768 1 1 67 VAL HG13 H 8.870 21.221 -10.155 1.00 . A A . 67 VAL HG13 1 1
3 3769 1 1 67 VAL HG21 H 11.795 21.501 -10.061 1.00 . A A . 67 VAL HG21 1 1
3 3770 1 1 67 VAL HG22 H 10.983 21.521 -11.642 1.00 . A A . 67 VAL HG22 1 1
3 3771 1 1 67 VAL HG23 H 12.125 22.814 -11.173 1.00 . A A . 67 VAL HG23 1 1
3 3772 1 1 67 VAL N N 8.585 23.045 -12.178 1.00 . A A . 67 VAL N 1 1
3 3773 1 1 67 VAL O O 11.209 24.810 -12.314 1.00 . A A . 67 VAL O 1 1
3 3774 1 1 68 ASP C C 9.811 28.264 -10.973 1.00 . A A . 68 ASP C 1 1
3 3775 1 1 68 ASP CA C 9.652 27.387 -12.230 1.00 . A A . 68 ASP CA 1 1
3 3776 1 1 68 ASP CB C 8.452 27.903 -13.014 1.00 . A A . 68 ASP CB 1 1
3 3777 1 1 68 ASP CG C 8.099 27.159 -14.314 1.00 . A A . 68 ASP CG 1 1
3 3778 1 1 68 ASP H H 8.385 25.869 -11.598 1.00 . A A . 68 ASP H 1 1
3 3779 1 1 68 ASP HA H 10.528 27.451 -12.859 1.00 . A A . 68 ASP HA 1 1
3 3780 1 1 68 ASP HB2 H 7.610 27.836 -12.338 1.00 . A A . 68 ASP HB2 1 1
3 3781 1 1 68 ASP HB3 H 8.626 28.948 -13.209 1.00 . A A . 68 ASP HB3 1 1
3 3782 1 1 68 ASP N N 9.349 26.027 -11.840 1.00 . A A . 68 ASP N 1 1
3 3783 1 1 68 ASP O O 10.328 29.375 -11.029 1.00 . A A . 68 ASP O 1 1
3 3784 1 1 68 ASP OD1 O 9.008 26.682 -15.028 1.00 . A A . 68 ASP OD1 1 1
3 3785 1 1 68 ASP OD2 O 6.873 27.024 -14.553 1.00 . A A . 68 ASP OD2 1 1
3 3786 1 1 69 THR C C 9.558 27.440 -7.419 1.00 . A A . 69 THR C 1 1
3 3787 1 1 69 THR CA C 9.465 28.461 -8.534 1.00 . A A . 69 THR CA 1 1
3 3788 1 1 69 THR CB C 8.285 29.395 -8.212 1.00 . A A . 69 THR CB 1 1
3 3789 1 1 69 THR CG2 C 8.750 30.732 -7.641 1.00 . A A . 69 THR CG2 1 1
3 3790 1 1 69 THR H H 8.880 26.873 -9.790 1.00 . A A . 69 THR H 1 1
3 3791 1 1 69 THR HA H 10.382 29.045 -8.524 1.00 . A A . 69 THR HA 1 1
3 3792 1 1 69 THR HB H 7.671 28.900 -7.464 1.00 . A A . 69 THR HB 1 1
3 3793 1 1 69 THR HG1 H 8.050 30.157 -9.955 1.00 . A A . 69 THR HG1 1 1
3 3794 1 1 69 THR HG21 H 9.305 30.579 -6.717 1.00 . A A . 69 THR HG21 1 1
3 3795 1 1 69 THR HG22 H 7.883 31.359 -7.430 1.00 . A A . 69 THR HG22 1 1
3 3796 1 1 69 THR HG23 H 9.388 31.244 -8.364 1.00 . A A . 69 THR HG23 1 1
3 3797 1 1 69 THR N N 9.327 27.783 -9.819 1.00 . A A . 69 THR N 1 1
3 3798 1 1 69 THR O O 9.007 26.343 -7.487 1.00 . A A . 69 THR O 1 1
3 3799 1 1 69 THR OG1 O 7.483 29.686 -9.330 1.00 . A A . 69 THR OG1 1 1
3 3800 1 1 70 GLU C C 8.945 26.739 -4.522 1.00 . A A . 70 GLU C 1 1
3 3801 1 1 70 GLU CA C 10.285 27.286 -5.019 1.00 . A A . 70 GLU CA 1 1
3 3802 1 1 70 GLU CB C 10.835 28.428 -4.136 1.00 . A A . 70 GLU CB 1 1
3 3803 1 1 70 GLU CD C 10.877 27.557 -1.814 1.00 . A A . 70 GLU CD 1 1
3 3804 1 1 70 GLU CG C 11.739 28.005 -2.982 1.00 . A A . 70 GLU CG 1 1
3 3805 1 1 70 GLU H H 10.527 28.834 -6.428 1.00 . A A . 70 GLU H 1 1
3 3806 1 1 70 GLU HA H 10.975 26.450 -5.084 1.00 . A A . 70 GLU HA 1 1
3 3807 1 1 70 GLU HB2 H 11.401 29.101 -4.774 1.00 . A A . 70 GLU HB2 1 1
3 3808 1 1 70 GLU HB3 H 10.013 29.040 -3.754 1.00 . A A . 70 GLU HB3 1 1
3 3809 1 1 70 GLU HG2 H 12.412 27.210 -3.311 1.00 . A A . 70 GLU HG2 1 1
3 3810 1 1 70 GLU HG3 H 12.340 28.862 -2.674 1.00 . A A . 70 GLU HG3 1 1
3 3811 1 1 70 GLU N N 10.146 27.906 -6.334 1.00 . A A . 70 GLU N 1 1
3 3812 1 1 70 GLU O O 8.713 25.538 -4.362 1.00 . A A . 70 GLU O 1 1
3 3813 1 1 70 GLU OE1 O 10.099 28.382 -1.284 1.00 . A A . 70 GLU OE1 1 1
3 3814 1 1 70 GLU OE2 O 10.852 26.350 -1.510 1.00 . A A . 70 GLU OE2 1 1
3 3815 1 1 71 SER C C 5.920 26.359 -5.016 1.00 . A A . 71 SER C 1 1
3 3816 1 1 71 SER CA C 6.619 27.328 -4.054 1.00 . A A . 71 SER CA 1 1
3 3817 1 1 71 SER CB C 5.822 28.623 -3.898 1.00 . A A . 71 SER CB 1 1
3 3818 1 1 71 SER H H 8.309 28.583 -4.697 1.00 . A A . 71 SER H 1 1
3 3819 1 1 71 SER HA H 6.675 26.825 -3.088 1.00 . A A . 71 SER HA 1 1
3 3820 1 1 71 SER HB2 H 6.506 29.471 -3.966 1.00 . A A . 71 SER HB2 1 1
3 3821 1 1 71 SER HB3 H 5.105 28.706 -4.712 1.00 . A A . 71 SER HB3 1 1
3 3822 1 1 71 SER HG H 4.484 29.320 -2.654 1.00 . A A . 71 SER HG 1 1
3 3823 1 1 71 SER N N 7.983 27.651 -4.468 1.00 . A A . 71 SER N 1 1
3 3824 1 1 71 SER O O 5.058 25.583 -4.595 1.00 . A A . 71 SER O 1 1
3 3825 1 1 71 SER OG O 5.172 28.641 -2.638 1.00 . A A . 71 SER OG 1 1
3 3826 1 1 72 LYS C C 6.229 23.966 -7.082 1.00 . A A . 72 LYS C 1 1
3 3827 1 1 72 LYS CA C 5.756 25.405 -7.285 1.00 . A A . 72 LYS CA 1 1
3 3828 1 1 72 LYS CB C 6.039 25.871 -8.720 1.00 . A A . 72 LYS CB 1 1
3 3829 1 1 72 LYS CD C 4.160 26.593 -10.291 1.00 . A A . 72 LYS CD 1 1
3 3830 1 1 72 LYS CE C 5.029 27.334 -11.310 1.00 . A A . 72 LYS CE 1 1
3 3831 1 1 72 LYS CG C 4.917 25.408 -9.676 1.00 . A A . 72 LYS CG 1 1
3 3832 1 1 72 LYS H H 7.118 26.896 -6.582 1.00 . A A . 72 LYS H 1 1
3 3833 1 1 72 LYS HA H 4.686 25.404 -7.118 1.00 . A A . 72 LYS HA 1 1
3 3834 1 1 72 LYS HB2 H 6.117 26.960 -8.731 1.00 . A A . 72 LYS HB2 1 1
3 3835 1 1 72 LYS HB3 H 6.994 25.460 -9.056 1.00 . A A . 72 LYS HB3 1 1
3 3836 1 1 72 LYS HD2 H 3.251 26.238 -10.780 1.00 . A A . 72 LYS HD2 1 1
3 3837 1 1 72 LYS HD3 H 3.867 27.283 -9.497 1.00 . A A . 72 LYS HD3 1 1
3 3838 1 1 72 LYS HE2 H 4.635 28.346 -11.425 1.00 . A A . 72 LYS HE2 1 1
3 3839 1 1 72 LYS HE3 H 6.048 27.422 -10.923 1.00 . A A . 72 LYS HE3 1 1
3 3840 1 1 72 LYS HG2 H 5.337 24.787 -10.463 1.00 . A A . 72 LYS HG2 1 1
3 3841 1 1 72 LYS HG3 H 4.196 24.789 -9.146 1.00 . A A . 72 LYS HG3 1 1
3 3842 1 1 72 LYS HZ1 H 4.104 26.509 -12.998 1.00 . A A . 72 LYS HZ1 1 1
3 3843 1 1 72 LYS HZ2 H 5.441 25.687 -12.520 1.00 . A A . 72 LYS HZ2 1 1
3 3844 1 1 72 LYS HZ3 H 5.627 27.083 -13.307 1.00 . A A . 72 LYS HZ3 1 1
3 3845 1 1 72 LYS N N 6.316 26.340 -6.303 1.00 . A A . 72 LYS N 1 1
3 3846 1 1 72 LYS NZ N 5.039 26.620 -12.609 1.00 . A A . 72 LYS NZ 1 1
3 3847 1 1 72 LYS O O 5.473 23.039 -7.353 1.00 . A A . 72 LYS O 1 1
3 3848 1 1 73 PHE C C 7.194 22.022 -4.833 1.00 . A A . 73 PHE C 1 1
3 3849 1 1 73 PHE CA C 7.933 22.477 -6.101 1.00 . A A . 73 PHE CA 1 1
3 3850 1 1 73 PHE CB C 9.451 22.582 -5.873 1.00 . A A . 73 PHE CB 1 1
3 3851 1 1 73 PHE CD1 C 9.961 20.099 -5.880 1.00 . A A . 73 PHE CD1 1 1
3 3852 1 1 73 PHE CD2 C 10.824 21.471 -4.062 1.00 . A A . 73 PHE CD2 1 1
3 3853 1 1 73 PHE CE1 C 10.547 18.967 -5.293 1.00 . A A . 73 PHE CE1 1 1
3 3854 1 1 73 PHE CE2 C 11.401 20.332 -3.473 1.00 . A A . 73 PHE CE2 1 1
3 3855 1 1 73 PHE CG C 10.094 21.355 -5.261 1.00 . A A . 73 PHE CG 1 1
3 3856 1 1 73 PHE CZ C 11.250 19.076 -4.083 1.00 . A A . 73 PHE CZ 1 1
3 3857 1 1 73 PHE H H 8.005 24.612 -6.422 1.00 . A A . 73 PHE H 1 1
3 3858 1 1 73 PHE HA H 7.731 21.718 -6.859 1.00 . A A . 73 PHE HA 1 1
3 3859 1 1 73 PHE HB2 H 9.944 22.795 -6.820 1.00 . A A . 73 PHE HB2 1 1
3 3860 1 1 73 PHE HB3 H 9.653 23.427 -5.220 1.00 . A A . 73 PHE HB3 1 1
3 3861 1 1 73 PHE HD1 H 9.399 19.984 -6.795 1.00 . A A . 73 PHE HD1 1 1
3 3862 1 1 73 PHE HD2 H 10.935 22.432 -3.577 1.00 . A A . 73 PHE HD2 1 1
3 3863 1 1 73 PHE HE1 H 10.444 18.007 -5.769 1.00 . A A . 73 PHE HE1 1 1
3 3864 1 1 73 PHE HE2 H 11.945 20.416 -2.542 1.00 . A A . 73 PHE HE2 1 1
3 3865 1 1 73 PHE HZ H 11.653 18.192 -3.607 1.00 . A A . 73 PHE HZ 1 1
3 3866 1 1 73 PHE N N 7.445 23.779 -6.573 1.00 . A A . 73 PHE N 1 1
3 3867 1 1 73 PHE O O 6.629 20.926 -4.779 1.00 . A A . 73 PHE O 1 1
3 3868 1 1 74 ARG C C 5.080 22.142 -2.558 1.00 . A A . 74 ARG C 1 1
3 3869 1 1 74 ARG CA C 6.517 22.643 -2.506 1.00 . A A . 74 ARG CA 1 1
3 3870 1 1 74 ARG CB C 6.636 23.915 -1.646 1.00 . A A . 74 ARG CB 1 1
3 3871 1 1 74 ARG CD C 6.167 24.978 0.674 1.00 . A A . 74 ARG CD 1 1
3 3872 1 1 74 ARG CG C 5.851 23.849 -0.316 1.00 . A A . 74 ARG CG 1 1
3 3873 1 1 74 ARG CZ C 7.440 26.910 -0.255 1.00 . A A . 74 ARG CZ 1 1
3 3874 1 1 74 ARG H H 7.580 23.786 -3.982 1.00 . A A . 74 ARG H 1 1
3 3875 1 1 74 ARG HA H 7.080 21.833 -2.042 1.00 . A A . 74 ARG HA 1 1
3 3876 1 1 74 ARG HB2 H 7.693 24.098 -1.442 1.00 . A A . 74 ARG HB2 1 1
3 3877 1 1 74 ARG HB3 H 6.247 24.756 -2.222 1.00 . A A . 74 ARG HB3 1 1
3 3878 1 1 74 ARG HD2 H 5.367 25.023 1.415 1.00 . A A . 74 ARG HD2 1 1
3 3879 1 1 74 ARG HD3 H 7.083 24.723 1.208 1.00 . A A . 74 ARG HD3 1 1
3 3880 1 1 74 ARG HE H 5.475 26.791 -0.268 1.00 . A A . 74 ARG HE 1 1
3 3881 1 1 74 ARG HG2 H 4.784 23.891 -0.537 1.00 . A A . 74 ARG HG2 1 1
3 3882 1 1 74 ARG HG3 H 6.060 22.900 0.181 1.00 . A A . 74 ARG HG3 1 1
3 3883 1 1 74 ARG HH11 H 8.696 25.533 0.517 1.00 . A A . 74 ARG HH11 1 1
3 3884 1 1 74 ARG HH12 H 9.433 26.817 -0.382 1.00 . A A . 74 ARG HH12 1 1
3 3885 1 1 74 ARG HH21 H 6.621 28.467 -1.274 1.00 . A A . 74 ARG HH21 1 1
3 3886 1 1 74 ARG HH22 H 8.388 28.420 -1.033 1.00 . A A . 74 ARG HH22 1 1
3 3887 1 1 74 ARG N N 7.111 22.904 -3.829 1.00 . A A . 74 ARG N 1 1
3 3888 1 1 74 ARG NE N 6.303 26.297 0.021 1.00 . A A . 74 ARG NE 1 1
3 3889 1 1 74 ARG NH1 N 8.594 26.413 0.062 1.00 . A A . 74 ARG NH1 1 1
3 3890 1 1 74 ARG NH2 N 7.445 28.045 -0.878 1.00 . A A . 74 ARG NH2 1 1
3 3891 1 1 74 ARG O O 4.706 21.331 -1.710 1.00 . A A . 74 ARG O 1 1
3 3892 1 1 75 LYS C C 2.899 20.558 -3.866 1.00 . A A . 75 LYS C 1 1
3 3893 1 1 75 LYS CA C 2.926 22.085 -3.749 1.00 . A A . 75 LYS CA 1 1
3 3894 1 1 75 LYS CB C 2.344 22.844 -4.942 1.00 . A A . 75 LYS CB 1 1
3 3895 1 1 75 LYS CD C 2.203 23.154 -7.355 1.00 . A A . 75 LYS CD 1 1
3 3896 1 1 75 LYS CE C 2.132 22.455 -8.717 1.00 . A A . 75 LYS CE 1 1
3 3897 1 1 75 LYS CG C 2.512 22.133 -6.285 1.00 . A A . 75 LYS CG 1 1
3 3898 1 1 75 LYS H H 4.637 23.178 -4.269 1.00 . A A . 75 LYS H 1 1
3 3899 1 1 75 LYS HA H 2.335 22.371 -2.889 1.00 . A A . 75 LYS HA 1 1
3 3900 1 1 75 LYS HB2 H 1.282 23.015 -4.783 1.00 . A A . 75 LYS HB2 1 1
3 3901 1 1 75 LYS HB3 H 2.813 23.833 -4.988 1.00 . A A . 75 LYS HB3 1 1
3 3902 1 1 75 LYS HD2 H 1.266 23.630 -7.088 1.00 . A A . 75 LYS HD2 1 1
3 3903 1 1 75 LYS HD3 H 2.988 23.903 -7.320 1.00 . A A . 75 LYS HD3 1 1
3 3904 1 1 75 LYS HE2 H 3.130 22.095 -8.985 1.00 . A A . 75 LYS HE2 1 1
3 3905 1 1 75 LYS HE3 H 1.481 21.580 -8.630 1.00 . A A . 75 LYS HE3 1 1
3 3906 1 1 75 LYS HG2 H 3.533 21.785 -6.420 1.00 . A A . 75 LYS HG2 1 1
3 3907 1 1 75 LYS HG3 H 1.819 21.292 -6.349 1.00 . A A . 75 LYS HG3 1 1
3 3908 1 1 75 LYS HZ1 H 2.231 24.096 -10.006 1.00 . A A . 75 LYS HZ1 1 1
3 3909 1 1 75 LYS HZ2 H 0.682 23.699 -9.554 1.00 . A A . 75 LYS HZ2 1 1
3 3910 1 1 75 LYS HZ3 H 1.474 22.816 -10.641 1.00 . A A . 75 LYS HZ3 1 1
3 3911 1 1 75 LYS N N 4.289 22.557 -3.552 1.00 . A A . 75 LYS N 1 1
3 3912 1 1 75 LYS NZ N 1.602 23.344 -9.772 1.00 . A A . 75 LYS NZ 1 1
3 3913 1 1 75 LYS O O 2.093 19.891 -3.225 1.00 . A A . 75 LYS O 1 1
3 3914 1 1 76 LEU C C 4.555 17.812 -3.813 1.00 . A A . 76 LEU C 1 1
3 3915 1 1 76 LEU CA C 3.925 18.591 -4.949 1.00 . A A . 76 LEU CA 1 1
3 3916 1 1 76 LEU CB C 4.696 18.434 -6.273 1.00 . A A . 76 LEU CB 1 1
3 3917 1 1 76 LEU CD1 C 4.425 17.195 -8.476 1.00 . A A . 76 LEU CD1 1 1
3 3918 1 1 76 LEU CD2 C 5.615 16.091 -6.630 1.00 . A A . 76 LEU CD2 1 1
3 3919 1 1 76 LEU CG C 4.485 17.063 -6.952 1.00 . A A . 76 LEU CG 1 1
3 3920 1 1 76 LEU H H 4.629 20.620 -4.913 1.00 . A A . 76 LEU H 1 1
3 3921 1 1 76 LEU HA H 2.907 18.219 -5.049 1.00 . A A . 76 LEU HA 1 1
3 3922 1 1 76 LEU HB2 H 4.339 19.218 -6.937 1.00 . A A . 76 LEU HB2 1 1
3 3923 1 1 76 LEU HB3 H 5.763 18.606 -6.109 1.00 . A A . 76 LEU HB3 1 1
3 3924 1 1 76 LEU HD11 H 5.346 17.636 -8.858 1.00 . A A . 76 LEU HD11 1 1
3 3925 1 1 76 LEU HD12 H 3.586 17.831 -8.755 1.00 . A A . 76 LEU HD12 1 1
3 3926 1 1 76 LEU HD13 H 4.282 16.213 -8.928 1.00 . A A . 76 LEU HD13 1 1
3 3927 1 1 76 LEU HD21 H 5.406 15.119 -7.077 1.00 . A A . 76 LEU HD21 1 1
3 3928 1 1 76 LEU HD22 H 5.707 15.969 -5.552 1.00 . A A . 76 LEU HD22 1 1
3 3929 1 1 76 LEU HD23 H 6.557 16.468 -7.027 1.00 . A A . 76 LEU HD23 1 1
3 3930 1 1 76 LEU HG H 3.548 16.629 -6.610 1.00 . A A . 76 LEU HG 1 1
3 3931 1 1 76 LEU N N 3.864 20.010 -4.613 1.00 . A A . 76 LEU N 1 1
3 3932 1 1 76 LEU O O 4.048 16.768 -3.417 1.00 . A A . 76 LEU O 1 1
3 3933 1 1 77 VAL C C 5.142 17.619 -0.932 1.00 . A A . 77 VAL C 1 1
3 3934 1 1 77 VAL CA C 6.193 17.805 -2.008 1.00 . A A . 77 VAL CA 1 1
3 3935 1 1 77 VAL CB C 7.374 18.631 -1.473 1.00 . A A . 77 VAL CB 1 1
3 3936 1 1 77 VAL CG1 C 7.895 18.128 -0.120 1.00 . A A . 77 VAL CG1 1 1
3 3937 1 1 77 VAL CG2 C 8.529 18.581 -2.466 1.00 . A A . 77 VAL CG2 1 1
3 3938 1 1 77 VAL H H 5.881 19.287 -3.618 1.00 . A A . 77 VAL H 1 1
3 3939 1 1 77 VAL HA H 6.512 16.799 -2.256 1.00 . A A . 77 VAL HA 1 1
3 3940 1 1 77 VAL HB H 7.062 19.668 -1.352 1.00 . A A . 77 VAL HB 1 1
3 3941 1 1 77 VAL HG11 H 8.127 17.065 -0.186 1.00 . A A . 77 VAL HG11 1 1
3 3942 1 1 77 VAL HG12 H 8.806 18.663 0.154 1.00 . A A . 77 VAL HG12 1 1
3 3943 1 1 77 VAL HG13 H 7.157 18.299 0.662 1.00 . A A . 77 VAL HG13 1 1
3 3944 1 1 77 VAL HG21 H 9.361 19.163 -2.073 1.00 . A A . 77 VAL HG21 1 1
3 3945 1 1 77 VAL HG22 H 8.858 17.552 -2.615 1.00 . A A . 77 VAL HG22 1 1
3 3946 1 1 77 VAL HG23 H 8.231 19.008 -3.424 1.00 . A A . 77 VAL HG23 1 1
3 3947 1 1 77 VAL N N 5.599 18.389 -3.220 1.00 . A A . 77 VAL N 1 1
3 3948 1 1 77 VAL O O 5.023 16.538 -0.369 1.00 . A A . 77 VAL O 1 1
3 3949 1 1 78 THR C C 2.236 17.572 0.035 1.00 . A A . 78 THR C 1 1
3 3950 1 1 78 THR CA C 3.293 18.616 0.328 1.00 . A A . 78 THR CA 1 1
3 3951 1 1 78 THR CB C 2.667 20.007 0.513 1.00 . A A . 78 THR CB 1 1
3 3952 1 1 78 THR CG2 C 1.699 20.087 1.691 1.00 . A A . 78 THR CG2 1 1
3 3953 1 1 78 THR H H 4.472 19.486 -1.238 1.00 . A A . 78 THR H 1 1
3 3954 1 1 78 THR HA H 3.763 18.292 1.241 1.00 . A A . 78 THR HA 1 1
3 3955 1 1 78 THR HB H 2.152 20.303 -0.402 1.00 . A A . 78 THR HB 1 1
3 3956 1 1 78 THR HG1 H 4.140 21.087 -0.081 1.00 . A A . 78 THR HG1 1 1
3 3957 1 1 78 THR HG21 H 0.837 19.444 1.517 1.00 . A A . 78 THR HG21 1 1
3 3958 1 1 78 THR HG22 H 1.351 21.114 1.803 1.00 . A A . 78 THR HG22 1 1
3 3959 1 1 78 THR HG23 H 2.202 19.780 2.608 1.00 . A A . 78 THR HG23 1 1
3 3960 1 1 78 THR N N 4.332 18.644 -0.696 1.00 . A A . 78 THR N 1 1
3 3961 1 1 78 THR O O 1.855 16.820 0.932 1.00 . A A . 78 THR O 1 1
3 3962 1 1 78 THR OG1 O 3.698 20.931 0.769 1.00 . A A . 78 THR OG1 1 1
3 3963 1 1 79 ALA C C 1.199 15.078 -1.607 1.00 . A A . 79 ALA C 1 1
3 3964 1 1 79 ALA CA C 0.751 16.535 -1.581 1.00 . A A . 79 ALA CA 1 1
3 3965 1 1 79 ALA CB C 0.138 16.974 -2.915 1.00 . A A . 79 ALA CB 1 1
3 3966 1 1 79 ALA H H 2.339 17.960 -1.941 1.00 . A A . 79 ALA H 1 1
3 3967 1 1 79 ALA HA H 0.017 16.581 -0.788 1.00 . A A . 79 ALA HA 1 1
3 3968 1 1 79 ALA HB1 H -0.714 16.336 -3.153 1.00 . A A . 79 ALA HB1 1 1
3 3969 1 1 79 ALA HB2 H -0.202 18.009 -2.846 1.00 . A A . 79 ALA HB2 1 1
3 3970 1 1 79 ALA HB3 H 0.880 16.891 -3.712 1.00 . A A . 79 ALA HB3 1 1
3 3971 1 1 79 ALA N N 1.831 17.447 -1.225 1.00 . A A . 79 ALA N 1 1
3 3972 1 1 79 ALA O O 0.447 14.180 -1.230 1.00 . A A . 79 ALA O 1 1
3 3973 1 1 80 ILE C C 3.419 13.105 -0.572 1.00 . A A . 80 ILE C 1 1
3 3974 1 1 80 ILE CA C 3.042 13.518 -1.994 1.00 . A A . 80 ILE CA 1 1
3 3975 1 1 80 ILE CB C 4.227 13.462 -2.977 1.00 . A A . 80 ILE CB 1 1
3 3976 1 1 80 ILE CD1 C 2.958 12.737 -5.158 1.00 . A A . 80 ILE CD1 1 1
3 3977 1 1 80 ILE CG1 C 3.816 13.781 -4.437 1.00 . A A . 80 ILE CG1 1 1
3 3978 1 1 80 ILE CG2 C 4.919 12.091 -2.942 1.00 . A A . 80 ILE CG2 1 1
3 3979 1 1 80 ILE H H 3.057 15.674 -2.062 1.00 . A A . 80 ILE H 1 1
3 3980 1 1 80 ILE HA H 2.291 12.809 -2.340 1.00 . A A . 80 ILE HA 1 1
3 3981 1 1 80 ILE HB H 4.946 14.222 -2.662 1.00 . A A . 80 ILE HB 1 1
3 3982 1 1 80 ILE HD11 H 2.674 13.126 -6.136 1.00 . A A . 80 ILE HD11 1 1
3 3983 1 1 80 ILE HD12 H 3.527 11.820 -5.310 1.00 . A A . 80 ILE HD12 1 1
3 3984 1 1 80 ILE HD13 H 2.055 12.525 -4.586 1.00 . A A . 80 ILE HD13 1 1
3 3985 1 1 80 ILE HG12 H 3.263 14.717 -4.471 1.00 . A A . 80 ILE HG12 1 1
3 3986 1 1 80 ILE HG13 H 4.729 13.910 -5.016 1.00 . A A . 80 ILE HG13 1 1
3 3987 1 1 80 ILE HG21 H 5.316 11.879 -1.953 1.00 . A A . 80 ILE HG21 1 1
3 3988 1 1 80 ILE HG22 H 4.214 11.300 -3.190 1.00 . A A . 80 ILE HG22 1 1
3 3989 1 1 80 ILE HG23 H 5.745 12.087 -3.648 1.00 . A A . 80 ILE HG23 1 1
3 3990 1 1 80 ILE N N 2.461 14.854 -1.963 1.00 . A A . 80 ILE N 1 1
3 3991 1 1 80 ILE O O 3.286 11.936 -0.245 1.00 . A A . 80 ILE O 1 1
3 3992 1 1 81 LYS C C 2.844 13.221 2.435 1.00 . A A . 81 LYS C 1 1
3 3993 1 1 81 LYS CA C 4.082 13.750 1.733 1.00 . A A . 81 LYS CA 1 1
3 3994 1 1 81 LYS CB C 4.582 15.042 2.427 1.00 . A A . 81 LYS CB 1 1
3 3995 1 1 81 LYS CD C 6.762 14.881 3.910 1.00 . A A . 81 LYS CD 1 1
3 3996 1 1 81 LYS CE C 7.494 16.038 3.206 1.00 . A A . 81 LYS CE 1 1
3 3997 1 1 81 LYS CG C 5.218 14.923 3.828 1.00 . A A . 81 LYS CG 1 1
3 3998 1 1 81 LYS H H 3.760 15.006 -0.015 1.00 . A A . 81 LYS H 1 1
3 3999 1 1 81 LYS HA H 4.811 12.932 1.755 1.00 . A A . 81 LYS HA 1 1
3 4000 1 1 81 LYS HB2 H 5.282 15.541 1.774 1.00 . A A . 81 LYS HB2 1 1
3 4001 1 1 81 LYS HB3 H 3.725 15.714 2.525 1.00 . A A . 81 LYS HB3 1 1
3 4002 1 1 81 LYS HD2 H 7.029 14.897 4.969 1.00 . A A . 81 LYS HD2 1 1
3 4003 1 1 81 LYS HD3 H 7.125 13.944 3.504 1.00 . A A . 81 LYS HD3 1 1
3 4004 1 1 81 LYS HE2 H 7.349 15.937 2.125 1.00 . A A . 81 LYS HE2 1 1
3 4005 1 1 81 LYS HE3 H 7.052 16.988 3.523 1.00 . A A . 81 LYS HE3 1 1
3 4006 1 1 81 LYS HG2 H 4.897 15.794 4.401 1.00 . A A . 81 LYS HG2 1 1
3 4007 1 1 81 LYS HG3 H 4.815 14.045 4.333 1.00 . A A . 81 LYS HG3 1 1
3 4008 1 1 81 LYS HZ1 H 9.477 16.674 2.892 1.00 . A A . 81 LYS HZ1 1 1
3 4009 1 1 81 LYS HZ2 H 9.378 15.138 3.278 1.00 . A A . 81 LYS HZ2 1 1
3 4010 1 1 81 LYS HZ3 H 9.167 16.280 4.453 1.00 . A A . 81 LYS HZ3 1 1
3 4011 1 1 81 LYS N N 3.775 14.043 0.318 1.00 . A A . 81 LYS N 1 1
3 4012 1 1 81 LYS NZ N 8.953 16.029 3.500 1.00 . A A . 81 LYS NZ 1 1
3 4013 1 1 81 LYS O O 2.905 12.213 3.136 1.00 . A A . 81 LYS O 1 1
3 4014 1 1 82 ALA C C -0.034 12.195 2.095 1.00 . A A . 82 ALA C 1 1
3 4015 1 1 82 ALA CA C 0.411 13.534 2.691 1.00 . A A . 82 ALA CA 1 1
3 4016 1 1 82 ALA CB C -0.576 14.667 2.384 1.00 . A A . 82 ALA CB 1 1
3 4017 1 1 82 ALA H H 1.844 14.675 1.552 1.00 . A A . 82 ALA H 1 1
3 4018 1 1 82 ALA HA H 0.469 13.390 3.770 1.00 . A A . 82 ALA HA 1 1
3 4019 1 1 82 ALA HB1 H -1.565 14.398 2.758 1.00 . A A . 82 ALA HB1 1 1
3 4020 1 1 82 ALA HB2 H -0.249 15.587 2.871 1.00 . A A . 82 ALA HB2 1 1
3 4021 1 1 82 ALA HB3 H -0.637 14.836 1.308 1.00 . A A . 82 ALA HB3 1 1
3 4022 1 1 82 ALA N N 1.730 13.907 2.202 1.00 . A A . 82 ALA N 1 1
3 4023 1 1 82 ALA O O -0.335 11.267 2.844 1.00 . A A . 82 ALA O 1 1
3 4024 1 1 83 ALA C C 0.440 9.618 0.509 1.00 . A A . 83 ALA C 1 1
3 4025 1 1 83 ALA CA C -0.393 10.832 0.087 1.00 . A A . 83 ALA CA 1 1
3 4026 1 1 83 ALA CB C -0.353 11.044 -1.429 1.00 . A A . 83 ALA CB 1 1
3 4027 1 1 83 ALA H H 0.308 12.850 0.204 1.00 . A A . 83 ALA H 1 1
3 4028 1 1 83 ALA HA H -1.410 10.617 0.384 1.00 . A A . 83 ALA HA 1 1
3 4029 1 1 83 ALA HB1 H -0.993 11.884 -1.701 1.00 . A A . 83 ALA HB1 1 1
3 4030 1 1 83 ALA HB2 H 0.668 11.246 -1.752 1.00 . A A . 83 ALA HB2 1 1
3 4031 1 1 83 ALA HB3 H -0.718 10.148 -1.931 1.00 . A A . 83 ALA HB3 1 1
3 4032 1 1 83 ALA N N 0.008 12.062 0.765 1.00 . A A . 83 ALA N 1 1
3 4033 1 1 83 ALA O O -0.086 8.510 0.630 1.00 . A A . 83 ALA O 1 1
3 4034 1 1 84 LEU C C 2.149 8.268 2.639 1.00 . A A . 84 LEU C 1 1
3 4035 1 1 84 LEU CA C 2.619 8.790 1.288 1.00 . A A . 84 LEU CA 1 1
3 4036 1 1 84 LEU CB C 4.060 9.326 1.354 1.00 . A A . 84 LEU CB 1 1
3 4037 1 1 84 LEU CD1 C 5.303 7.478 2.662 1.00 . A A . 84 LEU CD1 1 1
3 4038 1 1 84 LEU CD2 C 5.075 7.390 0.147 1.00 . A A . 84 LEU CD2 1 1
3 4039 1 1 84 LEU CG C 5.186 8.298 1.374 1.00 . A A . 84 LEU CG 1 1
3 4040 1 1 84 LEU H H 2.046 10.804 0.712 1.00 . A A . 84 LEU H 1 1
3 4041 1 1 84 LEU HA H 2.553 7.960 0.591 1.00 . A A . 84 LEU HA 1 1
3 4042 1 1 84 LEU HB2 H 4.267 9.873 0.448 1.00 . A A . 84 LEU HB2 1 1
3 4043 1 1 84 LEU HB3 H 4.165 10.018 2.191 1.00 . A A . 84 LEU HB3 1 1
3 4044 1 1 84 LEU HD11 H 6.253 6.947 2.668 1.00 . A A . 84 LEU HD11 1 1
3 4045 1 1 84 LEU HD12 H 4.490 6.757 2.730 1.00 . A A . 84 LEU HD12 1 1
3 4046 1 1 84 LEU HD13 H 5.268 8.144 3.524 1.00 . A A . 84 LEU HD13 1 1
3 4047 1 1 84 LEU HD21 H 6.067 7.151 -0.212 1.00 . A A . 84 LEU HD21 1 1
3 4048 1 1 84 LEU HD22 H 4.575 7.909 -0.671 1.00 . A A . 84 LEU HD22 1 1
3 4049 1 1 84 LEU HD23 H 4.521 6.480 0.377 1.00 . A A . 84 LEU HD23 1 1
3 4050 1 1 84 LEU HG H 6.089 8.897 1.282 1.00 . A A . 84 LEU HG 1 1
3 4051 1 1 84 LEU N N 1.723 9.838 0.801 1.00 . A A . 84 LEU N 1 1
3 4052 1 1 84 LEU O O 1.886 7.075 2.786 1.00 . A A . 84 LEU O 1 1
3 4053 1 1 85 ALA C C 0.153 8.195 5.012 1.00 . A A . 85 ALA C 1 1
3 4054 1 1 85 ALA CA C 1.557 8.824 4.957 1.00 . A A . 85 ALA CA 1 1
3 4055 1 1 85 ALA CB C 1.657 10.070 5.845 1.00 . A A . 85 ALA CB 1 1
3 4056 1 1 85 ALA H H 2.236 10.133 3.362 1.00 . A A . 85 ALA H 1 1
3 4057 1 1 85 ALA HA H 2.224 8.054 5.331 1.00 . A A . 85 ALA HA 1 1
3 4058 1 1 85 ALA HB1 H 2.680 10.449 5.839 1.00 . A A . 85 ALA HB1 1 1
3 4059 1 1 85 ALA HB2 H 0.984 10.846 5.475 1.00 . A A . 85 ALA HB2 1 1
3 4060 1 1 85 ALA HB3 H 1.378 9.813 6.868 1.00 . A A . 85 ALA HB3 1 1
3 4061 1 1 85 ALA N N 2.005 9.171 3.608 1.00 . A A . 85 ALA N 1 1
3 4062 1 1 85 ALA O O -0.137 7.402 5.905 1.00 . A A . 85 ALA O 1 1
3 4063 1 1 86 GLN C C -1.855 6.418 3.321 1.00 . A A . 86 GLN C 1 1
3 4064 1 1 86 GLN CA C -2.000 7.853 3.835 1.00 . A A . 86 GLN CA 1 1
3 4065 1 1 86 GLN CB C -2.883 8.717 2.911 1.00 . A A . 86 GLN CB 1 1
3 4066 1 1 86 GLN CD C -4.148 10.915 2.654 1.00 . A A . 86 GLN CD 1 1
3 4067 1 1 86 GLN CG C -3.369 10.004 3.602 1.00 . A A . 86 GLN CG 1 1
3 4068 1 1 86 GLN H H -0.266 9.051 3.295 1.00 . A A . 86 GLN H 1 1
3 4069 1 1 86 GLN HA H -2.482 7.769 4.798 1.00 . A A . 86 GLN HA 1 1
3 4070 1 1 86 GLN HB2 H -2.326 8.978 2.011 1.00 . A A . 86 GLN HB2 1 1
3 4071 1 1 86 GLN HB3 H -3.759 8.139 2.614 1.00 . A A . 86 GLN HB3 1 1
3 4072 1 1 86 GLN HE21 H -5.975 10.430 3.422 1.00 . A A . 86 GLN HE21 1 1
3 4073 1 1 86 GLN HE22 H -5.872 11.617 2.101 1.00 . A A . 86 GLN HE22 1 1
3 4074 1 1 86 GLN HG2 H -3.999 9.738 4.451 1.00 . A A . 86 GLN HG2 1 1
3 4075 1 1 86 GLN HG3 H -2.517 10.563 3.985 1.00 . A A . 86 GLN HG3 1 1
3 4076 1 1 86 GLN N N -0.683 8.472 4.013 1.00 . A A . 86 GLN N 1 1
3 4077 1 1 86 GLN NE2 N -5.459 10.971 2.752 1.00 . A A . 86 GLN NE2 1 1
3 4078 1 1 86 GLN O O -2.346 5.464 3.920 1.00 . A A . 86 GLN O 1 1
3 4079 1 1 86 GLN OE1 O -3.600 11.603 1.810 1.00 . A A . 86 GLN OE1 1 1
3 4080 1 1 87 CYS C C 0.006 4.026 2.424 1.00 . A A . 87 CYS C 1 1
3 4081 1 1 87 CYS CA C -0.838 4.984 1.571 1.00 . A A . 87 CYS CA 1 1
3 4082 1 1 87 CYS CB C -0.137 5.311 0.247 1.00 . A A . 87 CYS CB 1 1
3 4083 1 1 87 CYS H H -0.761 7.132 1.856 1.00 . A A . 87 CYS H 1 1
3 4084 1 1 87 CYS HA H -1.789 4.481 1.394 1.00 . A A . 87 CYS HA 1 1
3 4085 1 1 87 CYS HB2 H -0.531 6.256 -0.117 1.00 . A A . 87 CYS HB2 1 1
3 4086 1 1 87 CYS HB3 H 0.938 5.428 0.407 1.00 . A A . 87 CYS HB3 1 1
3 4087 1 1 87 CYS HG H 0.116 4.676 -2.025 1.00 . A A . 87 CYS HG 1 1
3 4088 1 1 87 CYS N N -1.119 6.262 2.228 1.00 . A A . 87 CYS N 1 1
3 4089 1 1 87 CYS O O -0.024 2.808 2.223 1.00 . A A . 87 CYS O 1 1
3 4090 1 1 87 CYS SG S -0.458 4.034 -0.998 1.00 . A A . 87 CYS SG 1 1
3 4091 1 1 88 GLN C C 0.619 2.975 5.334 1.00 . A A . 88 GLN C 1 1
3 4092 1 1 88 GLN CA C 1.505 3.725 4.330 1.00 . A A . 88 GLN CA 1 1
3 4093 1 1 88 GLN CB C 2.574 4.568 5.031 1.00 . A A . 88 GLN CB 1 1
3 4094 1 1 88 GLN CD C 4.751 4.434 6.316 1.00 . A A . 88 GLN CD 1 1
3 4095 1 1 88 GLN CG C 3.554 3.664 5.795 1.00 . A A . 88 GLN CG 1 1
3 4096 1 1 88 GLN H H 0.819 5.579 3.393 1.00 . A A . 88 GLN H 1 1
3 4097 1 1 88 GLN HA H 2.006 2.954 3.745 1.00 . A A . 88 GLN HA 1 1
3 4098 1 1 88 GLN HB2 H 3.124 5.124 4.270 1.00 . A A . 88 GLN HB2 1 1
3 4099 1 1 88 GLN HB3 H 2.104 5.275 5.719 1.00 . A A . 88 GLN HB3 1 1
3 4100 1 1 88 GLN HE21 H 5.400 4.971 4.462 1.00 . A A . 88 GLN HE21 1 1
3 4101 1 1 88 GLN HE22 H 6.320 5.497 5.887 1.00 . A A . 88 GLN HE22 1 1
3 4102 1 1 88 GLN HG2 H 3.047 3.206 6.645 1.00 . A A . 88 GLN HG2 1 1
3 4103 1 1 88 GLN HG3 H 3.920 2.875 5.135 1.00 . A A . 88 GLN HG3 1 1
3 4104 1 1 88 GLN N N 0.750 4.558 3.392 1.00 . A A . 88 GLN N 1 1
3 4105 1 1 88 GLN NE2 N 5.538 5.036 5.452 1.00 . A A . 88 GLN NE2 1 1
3 4106 1 1 88 GLN O O 0.954 1.848 5.691 1.00 . A A . 88 GLN O 1 1
3 4107 1 1 88 GLN OE1 O 5.008 4.519 7.500 1.00 . A A . 88 GLN OE1 1 1
4 4108 1 1 1 MET C C 3.657 1.134 0.553 1.00 . A A . 1 MET C 1 1
4 4109 1 1 1 MET CA C 2.494 0.582 1.384 1.00 . A A . 1 MET CA 1 1
4 4110 1 1 1 MET CB C 2.879 0.004 2.757 1.00 . A A . 1 MET CB 1 1
4 4111 1 1 1 MET CE C 3.771 -1.428 5.531 1.00 . A A . 1 MET CE 1 1
4 4112 1 1 1 MET CG C 3.903 -1.144 2.743 1.00 . A A . 1 MET CG 1 1
4 4113 1 1 1 MET H1 H 2.257 -1.285 0.523 1.00 . A A . 1 MET H1 1 1
4 4114 1 1 1 MET H2 H 1.484 -0.068 -0.297 1.00 . A A . 1 MET H2 1 1
4 4115 1 1 1 MET H3 H 0.866 -0.628 1.090 1.00 . A A . 1 MET H3 1 1
4 4116 1 1 1 MET HA H 1.823 1.420 1.581 1.00 . A A . 1 MET HA 1 1
4 4117 1 1 1 MET HB2 H 3.245 0.805 3.401 1.00 . A A . 1 MET HB2 1 1
4 4118 1 1 1 MET HB3 H 1.963 -0.386 3.193 1.00 . A A . 1 MET HB3 1 1
4 4119 1 1 1 MET HE1 H 4.751 -0.956 5.584 1.00 . A A . 1 MET HE1 1 1
4 4120 1 1 1 MET HE2 H 3.000 -0.658 5.547 1.00 . A A . 1 MET HE2 1 1
4 4121 1 1 1 MET HE3 H 3.634 -2.074 6.399 1.00 . A A . 1 MET HE3 1 1
4 4122 1 1 1 MET HG2 H 3.869 -1.642 1.775 1.00 . A A . 1 MET HG2 1 1
4 4123 1 1 1 MET HG3 H 4.903 -0.726 2.865 1.00 . A A . 1 MET HG3 1 1
4 4124 1 1 1 MET N N 1.738 -0.420 0.612 1.00 . A A . 1 MET N 1 1
4 4125 1 1 1 MET O O 4.820 0.960 0.889 1.00 . A A . 1 MET O 1 1
4 4126 1 1 1 MET SD S 3.645 -2.416 4.013 1.00 . A A . 1 MET SD 1 1
4 4127 1 1 2 ALA C C 3.324 3.495 -2.276 1.00 . A A . 2 ALA C 1 1
4 4128 1 1 2 ALA CA C 4.211 2.543 -1.456 1.00 . A A . 2 ALA CA 1 1
4 4129 1 1 2 ALA CB C 4.993 1.609 -2.396 1.00 . A A . 2 ALA CB 1 1
4 4130 1 1 2 ALA H H 2.358 1.921 -0.808 1.00 . A A . 2 ALA H 1 1
4 4131 1 1 2 ALA HA H 4.910 3.135 -0.864 1.00 . A A . 2 ALA HA 1 1
4 4132 1 1 2 ALA HB1 H 5.624 2.198 -3.068 1.00 . A A . 2 ALA HB1 1 1
4 4133 1 1 2 ALA HB2 H 5.631 0.940 -1.818 1.00 . A A . 2 ALA HB2 1 1
4 4134 1 1 2 ALA HB3 H 4.302 1.025 -3.005 1.00 . A A . 2 ALA HB3 1 1
4 4135 1 1 2 ALA N N 3.331 1.762 -0.579 1.00 . A A . 2 ALA N 1 1
4 4136 1 1 2 ALA O O 2.098 3.352 -2.260 1.00 . A A . 2 ALA O 1 1
4 4137 1 1 3 LEU C C 3.919 4.832 -5.429 1.00 . A A . 3 LEU C 1 1
4 4138 1 1 3 LEU CA C 3.249 5.154 -4.088 1.00 . A A . 3 LEU CA 1 1
4 4139 1 1 3 LEU CB C 3.378 6.652 -3.770 1.00 . A A . 3 LEU CB 1 1
4 4140 1 1 3 LEU CD1 C 0.913 7.075 -4.447 1.00 . A A . 3 LEU CD1 1 1
4 4141 1 1 3 LEU CD2 C 1.590 7.232 -2.080 1.00 . A A . 3 LEU CD2 1 1
4 4142 1 1 3 LEU CG C 2.074 7.436 -3.516 1.00 . A A . 3 LEU CG 1 1
4 4143 1 1 3 LEU H H 4.908 4.559 -3.020 1.00 . A A . 3 LEU H 1 1
4 4144 1 1 3 LEU HA H 2.208 4.846 -4.150 1.00 . A A . 3 LEU HA 1 1
4 4145 1 1 3 LEU HB2 H 4.023 6.794 -2.896 1.00 . A A . 3 LEU HB2 1 1
4 4146 1 1 3 LEU HB3 H 3.922 7.079 -4.611 1.00 . A A . 3 LEU HB3 1 1
4 4147 1 1 3 LEU HD11 H 0.116 7.809 -4.323 1.00 . A A . 3 LEU HD11 1 1
4 4148 1 1 3 LEU HD12 H 0.501 6.100 -4.189 1.00 . A A . 3 LEU HD12 1 1
4 4149 1 1 3 LEU HD13 H 1.246 7.073 -5.482 1.00 . A A . 3 LEU HD13 1 1
4 4150 1 1 3 LEU HD21 H 1.373 6.179 -1.902 1.00 . A A . 3 LEU HD21 1 1
4 4151 1 1 3 LEU HD22 H 0.687 7.820 -1.908 1.00 . A A . 3 LEU HD22 1 1
4 4152 1 1 3 LEU HD23 H 2.355 7.568 -1.380 1.00 . A A . 3 LEU HD23 1 1
4 4153 1 1 3 LEU HG H 2.295 8.495 -3.646 1.00 . A A . 3 LEU HG 1 1
4 4154 1 1 3 LEU N N 3.910 4.415 -3.035 1.00 . A A . 3 LEU N 1 1
4 4155 1 1 3 LEU O O 5.069 4.408 -5.471 1.00 . A A . 3 LEU O 1 1
4 4156 1 1 4 ALA C C 3.417 6.203 -8.739 1.00 . A A . 4 ALA C 1 1
4 4157 1 1 4 ALA CA C 3.666 4.937 -7.897 1.00 . A A . 4 ALA CA 1 1
4 4158 1 1 4 ALA CB C 2.932 3.708 -8.448 1.00 . A A . 4 ALA CB 1 1
4 4159 1 1 4 ALA H H 2.286 5.472 -6.352 1.00 . A A . 4 ALA H 1 1
4 4160 1 1 4 ALA HA H 4.736 4.737 -7.912 1.00 . A A . 4 ALA HA 1 1
4 4161 1 1 4 ALA HB1 H 3.155 2.841 -7.825 1.00 . A A . 4 ALA HB1 1 1
4 4162 1 1 4 ALA HB2 H 1.856 3.882 -8.460 1.00 . A A . 4 ALA HB2 1 1
4 4163 1 1 4 ALA HB3 H 3.275 3.495 -9.454 1.00 . A A . 4 ALA HB3 1 1
4 4164 1 1 4 ALA N N 3.213 5.121 -6.515 1.00 . A A . 4 ALA N 1 1
4 4165 1 1 4 ALA O O 2.291 6.713 -8.727 1.00 . A A . 4 ALA O 1 1
4 4166 1 1 5 VAL C C 5.021 7.990 -11.500 1.00 . A A . 5 VAL C 1 1
4 4167 1 1 5 VAL CA C 4.405 8.050 -10.096 1.00 . A A . 5 VAL CA 1 1
4 4168 1 1 5 VAL CB C 5.086 9.139 -9.234 1.00 . A A . 5 VAL CB 1 1
4 4169 1 1 5 VAL CG1 C 4.922 10.592 -9.707 1.00 . A A . 5 VAL CG1 1 1
4 4170 1 1 5 VAL CG2 C 4.623 9.133 -7.773 1.00 . A A . 5 VAL CG2 1 1
4 4171 1 1 5 VAL H H 5.351 6.285 -9.351 1.00 . A A . 5 VAL H 1 1
4 4172 1 1 5 VAL HA H 3.372 8.332 -10.213 1.00 . A A . 5 VAL HA 1 1
4 4173 1 1 5 VAL HB H 6.135 8.927 -9.267 1.00 . A A . 5 VAL HB 1 1
4 4174 1 1 5 VAL HG11 H 5.572 11.239 -9.118 1.00 . A A . 5 VAL HG11 1 1
4 4175 1 1 5 VAL HG12 H 5.205 10.705 -10.752 1.00 . A A . 5 VAL HG12 1 1
4 4176 1 1 5 VAL HG13 H 3.898 10.928 -9.563 1.00 . A A . 5 VAL HG13 1 1
4 4177 1 1 5 VAL HG21 H 3.550 9.263 -7.751 1.00 . A A . 5 VAL HG21 1 1
4 4178 1 1 5 VAL HG22 H 4.892 8.198 -7.284 1.00 . A A . 5 VAL HG22 1 1
4 4179 1 1 5 VAL HG23 H 5.097 9.945 -7.223 1.00 . A A . 5 VAL HG23 1 1
4 4180 1 1 5 VAL N N 4.438 6.730 -9.432 1.00 . A A . 5 VAL N 1 1
4 4181 1 1 5 VAL O O 5.945 7.225 -11.769 1.00 . A A . 5 VAL O 1 1
4 4182 1 1 6 ARG C C 4.968 10.409 -14.256 1.00 . A A . 6 ARG C 1 1
4 4183 1 1 6 ARG CA C 4.819 8.941 -13.835 1.00 . A A . 6 ARG CA 1 1
4 4184 1 1 6 ARG CB C 3.779 8.161 -14.672 1.00 . A A . 6 ARG CB 1 1
4 4185 1 1 6 ARG CD C 5.176 5.961 -14.627 1.00 . A A . 6 ARG CD 1 1
4 4186 1 1 6 ARG CG C 4.370 6.969 -15.442 1.00 . A A . 6 ARG CG 1 1
4 4187 1 1 6 ARG CZ C 4.902 4.491 -12.660 1.00 . A A . 6 ARG CZ 1 1
4 4188 1 1 6 ARG H H 3.806 9.433 -12.011 1.00 . A A . 6 ARG H 1 1
4 4189 1 1 6 ARG HA H 5.797 8.518 -14.011 1.00 . A A . 6 ARG HA 1 1
4 4190 1 1 6 ARG HB2 H 2.977 7.793 -14.027 1.00 . A A . 6 ARG HB2 1 1
4 4191 1 1 6 ARG HB3 H 3.329 8.834 -15.407 1.00 . A A . 6 ARG HB3 1 1
4 4192 1 1 6 ARG HD2 H 5.604 5.250 -15.327 1.00 . A A . 6 ARG HD2 1 1
4 4193 1 1 6 ARG HD3 H 5.995 6.484 -14.137 1.00 . A A . 6 ARG HD3 1 1
4 4194 1 1 6 ARG HE H 3.385 5.277 -13.688 1.00 . A A . 6 ARG HE 1 1
4 4195 1 1 6 ARG HG2 H 3.561 6.447 -15.960 1.00 . A A . 6 ARG HG2 1 1
4 4196 1 1 6 ARG HG3 H 5.063 7.353 -16.183 1.00 . A A . 6 ARG HG3 1 1
4 4197 1 1 6 ARG HH11 H 6.736 5.172 -12.783 1.00 . A A . 6 ARG HH11 1 1
4 4198 1 1 6 ARG HH12 H 6.515 3.950 -11.596 1.00 . A A . 6 ARG HH12 1 1
4 4199 1 1 6 ARG HH21 H 3.143 3.852 -11.893 1.00 . A A . 6 ARG HH21 1 1
4 4200 1 1 6 ARG HH22 H 4.658 3.442 -11.054 1.00 . A A . 6 ARG HH22 1 1
4 4201 1 1 6 ARG N N 4.492 8.806 -12.406 1.00 . A A . 6 ARG N 1 1
4 4202 1 1 6 ARG NE N 4.386 5.220 -13.632 1.00 . A A . 6 ARG NE 1 1
4 4203 1 1 6 ARG NH1 N 6.182 4.415 -12.451 1.00 . A A . 6 ARG NH1 1 1
4 4204 1 1 6 ARG NH2 N 4.138 3.838 -11.848 1.00 . A A . 6 ARG NH2 1 1
4 4205 1 1 6 ARG O O 4.558 11.310 -13.523 1.00 . A A . 6 ARG O 1 1
4 4206 1 1 7 VAL C C 5.917 11.763 -17.553 1.00 . A A . 7 VAL C 1 1
4 4207 1 1 7 VAL CA C 5.905 11.941 -16.034 1.00 . A A . 7 VAL CA 1 1
4 4208 1 1 7 VAL CB C 7.288 12.498 -15.594 1.00 . A A . 7 VAL CB 1 1
4 4209 1 1 7 VAL CG1 C 7.545 13.886 -16.209 1.00 . A A . 7 VAL CG1 1 1
4 4210 1 1 7 VAL CG2 C 7.466 12.657 -14.085 1.00 . A A . 7 VAL CG2 1 1
4 4211 1 1 7 VAL H H 5.626 9.836 -16.042 1.00 . A A . 7 VAL H 1 1
4 4212 1 1 7 VAL HA H 5.142 12.671 -15.773 1.00 . A A . 7 VAL HA 1 1
4 4213 1 1 7 VAL HB H 8.078 11.825 -15.929 1.00 . A A . 7 VAL HB 1 1
4 4214 1 1 7 VAL HG11 H 6.754 14.580 -15.932 1.00 . A A . 7 VAL HG11 1 1
4 4215 1 1 7 VAL HG12 H 8.506 14.279 -15.874 1.00 . A A . 7 VAL HG12 1 1
4 4216 1 1 7 VAL HG13 H 7.574 13.828 -17.296 1.00 . A A . 7 VAL HG13 1 1
4 4217 1 1 7 VAL HG21 H 8.447 13.086 -13.880 1.00 . A A . 7 VAL HG21 1 1
4 4218 1 1 7 VAL HG22 H 6.693 13.308 -13.694 1.00 . A A . 7 VAL HG22 1 1
4 4219 1 1 7 VAL HG23 H 7.405 11.682 -13.605 1.00 . A A . 7 VAL HG23 1 1
4 4220 1 1 7 VAL N N 5.566 10.639 -15.426 1.00 . A A . 7 VAL N 1 1
4 4221 1 1 7 VAL O O 6.940 11.344 -18.104 1.00 . A A . 7 VAL O 1 1
4 4222 1 1 8 VAL C C 5.391 13.351 -20.255 1.00 . A A . 8 VAL C 1 1
4 4223 1 1 8 VAL CA C 4.804 12.058 -19.720 1.00 . A A . 8 VAL CA 1 1
4 4224 1 1 8 VAL CB C 3.404 11.763 -20.289 1.00 . A A . 8 VAL CB 1 1
4 4225 1 1 8 VAL CG1 C 2.303 12.723 -19.852 1.00 . A A . 8 VAL CG1 1 1
4 4226 1 1 8 VAL CG2 C 3.421 11.709 -21.824 1.00 . A A . 8 VAL CG2 1 1
4 4227 1 1 8 VAL H H 4.032 12.446 -17.744 1.00 . A A . 8 VAL H 1 1
4 4228 1 1 8 VAL HA H 5.452 11.264 -20.061 1.00 . A A . 8 VAL HA 1 1
4 4229 1 1 8 VAL HB H 3.116 10.787 -19.919 1.00 . A A . 8 VAL HB 1 1
4 4230 1 1 8 VAL HG11 H 1.349 12.400 -20.265 1.00 . A A . 8 VAL HG11 1 1
4 4231 1 1 8 VAL HG12 H 2.228 12.707 -18.766 1.00 . A A . 8 VAL HG12 1 1
4 4232 1 1 8 VAL HG13 H 2.522 13.731 -20.199 1.00 . A A . 8 VAL HG13 1 1
4 4233 1 1 8 VAL HG21 H 2.484 11.287 -22.183 1.00 . A A . 8 VAL HG21 1 1
4 4234 1 1 8 VAL HG22 H 3.542 12.712 -22.237 1.00 . A A . 8 VAL HG22 1 1
4 4235 1 1 8 VAL HG23 H 4.240 11.079 -22.170 1.00 . A A . 8 VAL HG23 1 1
4 4236 1 1 8 VAL N N 4.823 12.061 -18.248 1.00 . A A . 8 VAL N 1 1
4 4237 1 1 8 VAL O O 4.989 14.422 -19.811 1.00 . A A . 8 VAL O 1 1
4 4238 1 1 9 TYR C C 7.559 14.025 -23.210 1.00 . A A . 9 TYR C 1 1
4 4239 1 1 9 TYR CA C 6.859 14.439 -21.900 1.00 . A A . 9 TYR CA 1 1
4 4240 1 1 9 TYR CB C 7.815 15.245 -20.995 1.00 . A A . 9 TYR CB 1 1
4 4241 1 1 9 TYR CD1 C 7.506 17.497 -22.144 1.00 . A A . 9 TYR CD1 1 1
4 4242 1 1 9 TYR CD2 C 9.758 16.786 -21.544 1.00 . A A . 9 TYR CD2 1 1
4 4243 1 1 9 TYR CE1 C 8.024 18.696 -22.673 1.00 . A A . 9 TYR CE1 1 1
4 4244 1 1 9 TYR CE2 C 10.280 17.987 -22.062 1.00 . A A . 9 TYR CE2 1 1
4 4245 1 1 9 TYR CG C 8.370 16.538 -21.577 1.00 . A A . 9 TYR CG 1 1
4 4246 1 1 9 TYR CZ C 9.413 18.937 -22.640 1.00 . A A . 9 TYR CZ 1 1
4 4247 1 1 9 TYR H H 6.695 12.351 -21.445 1.00 . A A . 9 TYR H 1 1
4 4248 1 1 9 TYR HA H 5.989 15.061 -22.128 1.00 . A A . 9 TYR HA 1 1
4 4249 1 1 9 TYR HB2 H 7.303 15.503 -20.066 1.00 . A A . 9 TYR HB2 1 1
4 4250 1 1 9 TYR HB3 H 8.646 14.594 -20.735 1.00 . A A . 9 TYR HB3 1 1
4 4251 1 1 9 TYR HD1 H 6.440 17.311 -22.159 1.00 . A A . 9 TYR HD1 1 1
4 4252 1 1 9 TYR HD2 H 10.428 16.036 -21.148 1.00 . A A . 9 TYR HD2 1 1
4 4253 1 1 9 TYR HE1 H 7.363 19.436 -23.095 1.00 . A A . 9 TYR HE1 1 1
4 4254 1 1 9 TYR HE2 H 11.344 18.169 -22.065 1.00 . A A . 9 TYR HE2 1 1
4 4255 1 1 9 TYR HH H 9.295 20.493 -23.772 1.00 . A A . 9 TYR HH 1 1
4 4256 1 1 9 TYR N N 6.361 13.270 -21.170 1.00 . A A . 9 TYR N 1 1
4 4257 1 1 9 TYR O O 7.800 12.848 -23.469 1.00 . A A . 9 TYR O 1 1
4 4258 1 1 9 TYR OH O 9.911 20.093 -23.153 1.00 . A A . 9 TYR OH 1 1
4 4259 1 1 10 SER C C 10.321 14.724 -24.669 1.00 . A A . 10 SER C 1 1
4 4260 1 1 10 SER CA C 8.873 14.857 -25.147 1.00 . A A . 10 SER CA 1 1
4 4261 1 1 10 SER CB C 8.783 16.085 -26.049 1.00 . A A . 10 SER CB 1 1
4 4262 1 1 10 SER H H 7.838 15.936 -23.660 1.00 . A A . 10 SER H 1 1
4 4263 1 1 10 SER HA H 8.592 13.976 -25.723 1.00 . A A . 10 SER HA 1 1
4 4264 1 1 10 SER HB2 H 7.772 16.172 -26.449 1.00 . A A . 10 SER HB2 1 1
4 4265 1 1 10 SER HB3 H 9.027 16.978 -25.470 1.00 . A A . 10 SER HB3 1 1
4 4266 1 1 10 SER HG H 9.195 15.637 -27.885 1.00 . A A . 10 SER HG 1 1
4 4267 1 1 10 SER N N 7.956 15.007 -24.021 1.00 . A A . 10 SER N 1 1
4 4268 1 1 10 SER O O 10.867 15.624 -24.034 1.00 . A A . 10 SER O 1 1
4 4269 1 1 10 SER OG O 9.704 15.949 -27.109 1.00 . A A . 10 SER OG 1 1
4 4270 1 1 11 GLY C C 13.376 14.393 -25.569 1.00 . A A . 11 GLY C 1 1
4 4271 1 1 11 GLY CA C 12.426 13.429 -24.825 1.00 . A A . 11 GLY CA 1 1
4 4272 1 1 11 GLY H H 10.435 12.951 -25.540 1.00 . A A . 11 GLY H 1 1
4 4273 1 1 11 GLY HA2 H 12.616 13.514 -23.759 1.00 . A A . 11 GLY HA2 1 1
4 4274 1 1 11 GLY HA3 H 12.680 12.412 -25.130 1.00 . A A . 11 GLY HA3 1 1
4 4275 1 1 11 GLY N N 10.990 13.642 -25.049 1.00 . A A . 11 GLY N 1 1
4 4276 1 1 11 GLY O O 14.593 14.265 -25.452 1.00 . A A . 11 GLY O 1 1
4 4277 1 1 12 ALA C C 14.639 16.988 -27.124 1.00 . A A . 12 ALA C 1 1
4 4278 1 1 12 ALA CA C 13.576 15.936 -27.497 1.00 . A A . 12 ALA CA 1 1
4 4279 1 1 12 ALA CB C 12.546 16.544 -28.457 1.00 . A A . 12 ALA CB 1 1
4 4280 1 1 12 ALA H H 11.852 15.488 -26.296 1.00 . A A . 12 ALA H 1 1
4 4281 1 1 12 ALA HA H 14.102 15.143 -28.032 1.00 . A A . 12 ALA HA 1 1
4 4282 1 1 12 ALA HB1 H 11.856 15.774 -28.801 1.00 . A A . 12 ALA HB1 1 1
4 4283 1 1 12 ALA HB2 H 11.986 17.337 -27.959 1.00 . A A . 12 ALA HB2 1 1
4 4284 1 1 12 ALA HB3 H 13.058 16.965 -29.325 1.00 . A A . 12 ALA HB3 1 1
4 4285 1 1 12 ALA N N 12.851 15.329 -26.370 1.00 . A A . 12 ALA N 1 1
4 4286 1 1 12 ALA O O 15.533 17.266 -27.921 1.00 . A A . 12 ALA O 1 1
4 4287 1 1 13 CYS C C 15.858 18.560 -24.041 1.00 . A A . 13 CYS C 1 1
4 4288 1 1 13 CYS CA C 15.461 18.672 -25.522 1.00 . A A . 13 CYS CA 1 1
4 4289 1 1 13 CYS CB C 14.814 20.020 -25.870 1.00 . A A . 13 CYS CB 1 1
4 4290 1 1 13 CYS H H 13.789 17.318 -25.343 1.00 . A A . 13 CYS H 1 1
4 4291 1 1 13 CYS HA H 16.382 18.601 -26.103 1.00 . A A . 13 CYS HA 1 1
4 4292 1 1 13 CYS HB2 H 14.456 19.999 -26.903 1.00 . A A . 13 CYS HB2 1 1
4 4293 1 1 13 CYS HB3 H 13.972 20.210 -25.201 1.00 . A A . 13 CYS HB3 1 1
4 4294 1 1 13 CYS HG H 16.747 21.063 -26.811 1.00 . A A . 13 CYS HG 1 1
4 4295 1 1 13 CYS N N 14.561 17.590 -25.933 1.00 . A A . 13 CYS N 1 1
4 4296 1 1 13 CYS O O 15.160 19.052 -23.151 1.00 . A A . 13 CYS O 1 1
4 4297 1 1 13 CYS SG S 16.045 21.345 -25.704 1.00 . A A . 13 CYS SG 1 1
4 4298 1 1 14 GLY C C 16.704 17.143 -21.360 1.00 . A A . 14 GLY C 1 1
4 4299 1 1 14 GLY CA C 17.585 17.806 -22.428 1.00 . A A . 14 GLY CA 1 1
4 4300 1 1 14 GLY H H 17.495 17.510 -24.555 1.00 . A A . 14 GLY H 1 1
4 4301 1 1 14 GLY HA2 H 18.519 17.246 -22.488 1.00 . A A . 14 GLY HA2 1 1
4 4302 1 1 14 GLY HA3 H 17.812 18.818 -22.087 1.00 . A A . 14 GLY HA3 1 1
4 4303 1 1 14 GLY N N 16.984 17.888 -23.768 1.00 . A A . 14 GLY N 1 1
4 4304 1 1 14 GLY O O 16.866 17.420 -20.173 1.00 . A A . 14 GLY O 1 1
4 4305 1 1 15 TYR C C 15.194 15.101 -19.609 1.00 . A A . 15 TYR C 1 1
4 4306 1 1 15 TYR CA C 14.685 15.805 -20.882 1.00 . A A . 15 TYR CA 1 1
4 4307 1 1 15 TYR CB C 13.731 14.897 -21.672 1.00 . A A . 15 TYR CB 1 1
4 4308 1 1 15 TYR CD1 C 15.272 13.055 -22.495 1.00 . A A . 15 TYR CD1 1 1
4 4309 1 1 15 TYR CD2 C 13.543 12.514 -20.856 1.00 . A A . 15 TYR CD2 1 1
4 4310 1 1 15 TYR CE1 C 15.767 11.742 -22.399 1.00 . A A . 15 TYR CE1 1 1
4 4311 1 1 15 TYR CE2 C 14.022 11.196 -20.774 1.00 . A A . 15 TYR CE2 1 1
4 4312 1 1 15 TYR CG C 14.170 13.446 -21.707 1.00 . A A . 15 TYR CG 1 1
4 4313 1 1 15 TYR CZ C 15.145 10.815 -21.538 1.00 . A A . 15 TYR CZ 1 1
4 4314 1 1 15 TYR H H 15.657 16.146 -22.757 1.00 . A A . 15 TYR H 1 1
4 4315 1 1 15 TYR HA H 14.112 16.674 -20.557 1.00 . A A . 15 TYR HA 1 1
4 4316 1 1 15 TYR HB2 H 12.756 14.944 -21.186 1.00 . A A . 15 TYR HB2 1 1
4 4317 1 1 15 TYR HB3 H 13.617 15.279 -22.689 1.00 . A A . 15 TYR HB3 1 1
4 4318 1 1 15 TYR HD1 H 15.736 13.753 -23.180 1.00 . A A . 15 TYR HD1 1 1
4 4319 1 1 15 TYR HD2 H 12.695 12.808 -20.249 1.00 . A A . 15 TYR HD2 1 1
4 4320 1 1 15 TYR HE1 H 16.606 11.419 -22.998 1.00 . A A . 15 TYR HE1 1 1
4 4321 1 1 15 TYR HE2 H 13.535 10.488 -20.118 1.00 . A A . 15 TYR HE2 1 1
4 4322 1 1 15 TYR HH H 14.922 8.922 -21.394 1.00 . A A . 15 TYR HH 1 1
4 4323 1 1 15 TYR N N 15.753 16.293 -21.762 1.00 . A A . 15 TYR N 1 1
4 4324 1 1 15 TYR O O 14.654 15.327 -18.533 1.00 . A A . 15 TYR O 1 1
4 4325 1 1 15 TYR OH O 15.642 9.557 -21.437 1.00 . A A . 15 TYR OH 1 1
4 4326 1 1 16 LYS C C 17.150 14.245 -17.345 1.00 . A A . 16 LYS C 1 1
4 4327 1 1 16 LYS CA C 16.738 13.435 -18.593 1.00 . A A . 16 LYS CA 1 1
4 4328 1 1 16 LYS CB C 17.797 12.439 -19.116 1.00 . A A . 16 LYS CB 1 1
4 4329 1 1 16 LYS CD C 18.433 11.039 -16.999 1.00 . A A . 16 LYS CD 1 1
4 4330 1 1 16 LYS CE C 19.942 11.333 -16.994 1.00 . A A . 16 LYS CE 1 1
4 4331 1 1 16 LYS CG C 17.788 11.076 -18.396 1.00 . A A . 16 LYS CG 1 1
4 4332 1 1 16 LYS H H 16.524 14.080 -20.654 1.00 . A A . 16 LYS H 1 1
4 4333 1 1 16 LYS HA H 15.874 12.849 -18.269 1.00 . A A . 16 LYS HA 1 1
4 4334 1 1 16 LYS HB2 H 17.562 12.224 -20.162 1.00 . A A . 16 LYS HB2 1 1
4 4335 1 1 16 LYS HB3 H 18.793 12.880 -19.086 1.00 . A A . 16 LYS HB3 1 1
4 4336 1 1 16 LYS HD2 H 17.932 11.756 -16.351 1.00 . A A . 16 LYS HD2 1 1
4 4337 1 1 16 LYS HD3 H 18.261 10.052 -16.564 1.00 . A A . 16 LYS HD3 1 1
4 4338 1 1 16 LYS HE2 H 20.109 12.322 -17.434 1.00 . A A . 16 LYS HE2 1 1
4 4339 1 1 16 LYS HE3 H 20.279 11.369 -15.951 1.00 . A A . 16 LYS HE3 1 1
4 4340 1 1 16 LYS HG2 H 16.752 10.739 -18.307 1.00 . A A . 16 LYS HG2 1 1
4 4341 1 1 16 LYS HG3 H 18.309 10.357 -19.033 1.00 . A A . 16 LYS HG3 1 1
4 4342 1 1 16 LYS HZ1 H 21.710 10.514 -17.710 1.00 . A A . 16 LYS HZ1 1 1
4 4343 1 1 16 LYS HZ2 H 20.423 10.259 -18.700 1.00 . A A . 16 LYS HZ2 1 1
4 4344 1 1 16 LYS HZ3 H 20.586 9.385 -17.322 1.00 . A A . 16 LYS HZ3 1 1
4 4345 1 1 16 LYS N N 16.242 14.271 -19.702 1.00 . A A . 16 LYS N 1 1
4 4346 1 1 16 LYS NZ N 20.719 10.303 -17.732 1.00 . A A . 16 LYS NZ 1 1
4 4347 1 1 16 LYS O O 16.627 13.950 -16.268 1.00 . A A . 16 LYS O 1 1
4 4348 1 1 17 PRO C C 17.072 16.987 -15.876 1.00 . A A . 17 PRO C 1 1
4 4349 1 1 17 PRO CA C 18.294 16.137 -16.267 1.00 . A A . 17 PRO CA 1 1
4 4350 1 1 17 PRO CB C 19.506 16.994 -16.648 1.00 . A A . 17 PRO CB 1 1
4 4351 1 1 17 PRO CD C 18.936 15.603 -18.511 1.00 . A A . 17 PRO CD 1 1
4 4352 1 1 17 PRO CG C 19.493 16.987 -18.175 1.00 . A A . 17 PRO CG 1 1
4 4353 1 1 17 PRO HA H 18.567 15.539 -15.398 1.00 . A A . 17 PRO HA 1 1
4 4354 1 1 17 PRO HB2 H 19.440 18.007 -16.246 1.00 . A A . 17 PRO HB2 1 1
4 4355 1 1 17 PRO HB3 H 20.416 16.505 -16.293 1.00 . A A . 17 PRO HB3 1 1
4 4356 1 1 17 PRO HD2 H 18.430 15.622 -19.474 1.00 . A A . 17 PRO HD2 1 1
4 4357 1 1 17 PRO HD3 H 19.761 14.890 -18.539 1.00 . A A . 17 PRO HD3 1 1
4 4358 1 1 17 PRO HG2 H 18.814 17.762 -18.532 1.00 . A A . 17 PRO HG2 1 1
4 4359 1 1 17 PRO HG3 H 20.491 17.133 -18.589 1.00 . A A . 17 PRO HG3 1 1
4 4360 1 1 17 PRO N N 18.043 15.257 -17.413 1.00 . A A . 17 PRO N 1 1
4 4361 1 1 17 PRO O O 16.847 17.199 -14.690 1.00 . A A . 17 PRO O 1 1
4 4362 1 1 18 LYS C C 14.046 17.333 -15.660 1.00 . A A . 18 LYS C 1 1
4 4363 1 1 18 LYS CA C 14.971 18.134 -16.591 1.00 . A A . 18 LYS CA 1 1
4 4364 1 1 18 LYS CB C 14.308 18.467 -17.947 1.00 . A A . 18 LYS CB 1 1
4 4365 1 1 18 LYS CD C 14.285 21.023 -17.813 1.00 . A A . 18 LYS CD 1 1
4 4366 1 1 18 LYS CE C 13.628 22.228 -18.501 1.00 . A A . 18 LYS CE 1 1
4 4367 1 1 18 LYS CG C 13.448 19.738 -17.967 1.00 . A A . 18 LYS CG 1 1
4 4368 1 1 18 LYS H H 16.478 17.184 -17.794 1.00 . A A . 18 LYS H 1 1
4 4369 1 1 18 LYS HA H 15.209 19.057 -16.065 1.00 . A A . 18 LYS HA 1 1
4 4370 1 1 18 LYS HB2 H 15.084 18.589 -18.706 1.00 . A A . 18 LYS HB2 1 1
4 4371 1 1 18 LYS HB3 H 13.672 17.634 -18.253 1.00 . A A . 18 LYS HB3 1 1
4 4372 1 1 18 LYS HD2 H 14.390 21.239 -16.748 1.00 . A A . 18 LYS HD2 1 1
4 4373 1 1 18 LYS HD3 H 15.286 20.879 -18.225 1.00 . A A . 18 LYS HD3 1 1
4 4374 1 1 18 LYS HE2 H 12.570 22.260 -18.219 1.00 . A A . 18 LYS HE2 1 1
4 4375 1 1 18 LYS HE3 H 14.098 23.140 -18.119 1.00 . A A . 18 LYS HE3 1 1
4 4376 1 1 18 LYS HG2 H 12.930 19.761 -18.926 1.00 . A A . 18 LYS HG2 1 1
4 4377 1 1 18 LYS HG3 H 12.695 19.692 -17.179 1.00 . A A . 18 LYS HG3 1 1
4 4378 1 1 18 LYS HZ1 H 13.381 21.322 -20.359 1.00 . A A . 18 LYS HZ1 1 1
4 4379 1 1 18 LYS HZ2 H 14.749 22.217 -20.253 1.00 . A A . 18 LYS HZ2 1 1
4 4380 1 1 18 LYS HZ3 H 13.298 22.962 -20.410 1.00 . A A . 18 LYS HZ3 1 1
4 4381 1 1 18 LYS N N 16.237 17.413 -16.838 1.00 . A A . 18 LYS N 1 1
4 4382 1 1 18 LYS NZ N 13.773 22.177 -19.982 1.00 . A A . 18 LYS NZ 1 1
4 4383 1 1 18 LYS O O 13.582 17.854 -14.649 1.00 . A A . 18 LYS O 1 1
4 4384 1 1 19 TYR C C 13.840 14.931 -13.773 1.00 . A A . 19 TYR C 1 1
4 4385 1 1 19 TYR CA C 13.191 15.042 -15.148 1.00 . A A . 19 TYR CA 1 1
4 4386 1 1 19 TYR CB C 13.231 13.674 -15.852 1.00 . A A . 19 TYR CB 1 1
4 4387 1 1 19 TYR CD1 C 11.599 14.377 -17.667 1.00 . A A . 19 TYR CD1 1 1
4 4388 1 1 19 TYR CD2 C 11.543 12.082 -16.838 1.00 . A A . 19 TYR CD2 1 1
4 4389 1 1 19 TYR CE1 C 10.539 14.086 -18.540 1.00 . A A . 19 TYR CE1 1 1
4 4390 1 1 19 TYR CE2 C 10.492 11.784 -17.722 1.00 . A A . 19 TYR CE2 1 1
4 4391 1 1 19 TYR CG C 12.097 13.379 -16.809 1.00 . A A . 19 TYR CG 1 1
4 4392 1 1 19 TYR CZ C 9.983 12.793 -18.565 1.00 . A A . 19 TYR CZ 1 1
4 4393 1 1 19 TYR H H 14.305 15.716 -16.813 1.00 . A A . 19 TYR H 1 1
4 4394 1 1 19 TYR HA H 12.152 15.335 -14.994 1.00 . A A . 19 TYR HA 1 1
4 4395 1 1 19 TYR HB2 H 14.166 13.566 -16.401 1.00 . A A . 19 TYR HB2 1 1
4 4396 1 1 19 TYR HB3 H 13.216 12.903 -15.081 1.00 . A A . 19 TYR HB3 1 1
4 4397 1 1 19 TYR HD1 H 12.001 15.378 -17.658 1.00 . A A . 19 TYR HD1 1 1
4 4398 1 1 19 TYR HD2 H 11.914 11.313 -16.177 1.00 . A A . 19 TYR HD2 1 1
4 4399 1 1 19 TYR HE1 H 10.120 14.858 -19.161 1.00 . A A . 19 TYR HE1 1 1
4 4400 1 1 19 TYR HE2 H 10.056 10.798 -17.762 1.00 . A A . 19 TYR HE2 1 1
4 4401 1 1 19 TYR HH H 8.248 12.000 -18.913 1.00 . A A . 19 TYR HH 1 1
4 4402 1 1 19 TYR N N 13.866 16.047 -15.965 1.00 . A A . 19 TYR N 1 1
4 4403 1 1 19 TYR O O 13.151 15.106 -12.775 1.00 . A A . 19 TYR O 1 1
4 4404 1 1 19 TYR OH O 8.931 12.526 -19.369 1.00 . A A . 19 TYR OH 1 1
4 4405 1 1 20 LEU C C 15.683 15.663 -11.517 1.00 . A A . 20 LEU C 1 1
4 4406 1 1 20 LEU CA C 15.893 14.487 -12.467 1.00 . A A . 20 LEU CA 1 1
4 4407 1 1 20 LEU CB C 17.384 14.260 -12.736 1.00 . A A . 20 LEU CB 1 1
4 4408 1 1 20 LEU CD1 C 19.179 12.740 -13.601 1.00 . A A . 20 LEU CD1 1 1
4 4409 1 1 20 LEU CD2 C 17.622 11.868 -11.883 1.00 . A A . 20 LEU CD2 1 1
4 4410 1 1 20 LEU CG C 17.738 12.806 -13.091 1.00 . A A . 20 LEU CG 1 1
4 4411 1 1 20 LEU H H 15.640 14.512 -14.594 1.00 . A A . 20 LEU H 1 1
4 4412 1 1 20 LEU HA H 15.522 13.617 -11.944 1.00 . A A . 20 LEU HA 1 1
4 4413 1 1 20 LEU HB2 H 17.681 14.926 -13.537 1.00 . A A . 20 LEU HB2 1 1
4 4414 1 1 20 LEU HB3 H 17.949 14.550 -11.849 1.00 . A A . 20 LEU HB3 1 1
4 4415 1 1 20 LEU HD11 H 19.276 13.354 -14.494 1.00 . A A . 20 LEU HD11 1 1
4 4416 1 1 20 LEU HD12 H 19.442 11.709 -13.829 1.00 . A A . 20 LEU HD12 1 1
4 4417 1 1 20 LEU HD13 H 19.853 13.120 -12.830 1.00 . A A . 20 LEU HD13 1 1
4 4418 1 1 20 LEU HD21 H 18.253 12.228 -11.068 1.00 . A A . 20 LEU HD21 1 1
4 4419 1 1 20 LEU HD22 H 17.941 10.863 -12.159 1.00 . A A . 20 LEU HD22 1 1
4 4420 1 1 20 LEU HD23 H 16.595 11.814 -11.530 1.00 . A A . 20 LEU HD23 1 1
4 4421 1 1 20 LEU HG H 17.077 12.450 -13.881 1.00 . A A . 20 LEU HG 1 1
4 4422 1 1 20 LEU N N 15.147 14.637 -13.718 1.00 . A A . 20 LEU N 1 1
4 4423 1 1 20 LEU O O 15.392 15.442 -10.355 1.00 . A A . 20 LEU O 1 1
4 4424 1 1 21 GLN C C 14.274 18.132 -10.324 1.00 . A A . 21 GLN C 1 1
4 4425 1 1 21 GLN CA C 15.635 18.040 -11.056 1.00 . A A . 21 GLN CA 1 1
4 4426 1 1 21 GLN CB C 15.984 19.340 -11.810 1.00 . A A . 21 GLN CB 1 1
4 4427 1 1 21 GLN CD C 16.741 20.702 -9.749 1.00 . A A . 21 GLN CD 1 1
4 4428 1 1 21 GLN CG C 17.092 20.166 -11.133 1.00 . A A . 21 GLN CG 1 1
4 4429 1 1 21 GLN H H 15.809 17.019 -12.970 1.00 . A A . 21 GLN H 1 1
4 4430 1 1 21 GLN HA H 16.393 17.828 -10.290 1.00 . A A . 21 GLN HA 1 1
4 4431 1 1 21 GLN HB2 H 16.345 19.094 -12.812 1.00 . A A . 21 GLN HB2 1 1
4 4432 1 1 21 GLN HB3 H 15.086 19.948 -11.927 1.00 . A A . 21 GLN HB3 1 1
4 4433 1 1 21 GLN HE21 H 14.953 21.505 -10.309 1.00 . A A . 21 GLN HE21 1 1
4 4434 1 1 21 GLN HE22 H 15.457 21.647 -8.631 1.00 . A A . 21 GLN HE22 1 1
4 4435 1 1 21 GLN HG2 H 17.990 19.548 -11.051 1.00 . A A . 21 GLN HG2 1 1
4 4436 1 1 21 GLN HG3 H 17.327 21.020 -11.769 1.00 . A A . 21 GLN HG3 1 1
4 4437 1 1 21 GLN N N 15.712 16.903 -11.975 1.00 . A A . 21 GLN N 1 1
4 4438 1 1 21 GLN NE2 N 15.635 21.390 -9.586 1.00 . A A . 21 GLN NE2 1 1
4 4439 1 1 21 GLN O O 14.182 18.806 -9.299 1.00 . A A . 21 GLN O 1 1
4 4440 1 1 21 GLN OE1 O 17.467 20.523 -8.783 1.00 . A A . 21 GLN OE1 1 1
4 4441 1 1 22 LEU C C 12.114 15.737 -9.359 1.00 . A A . 22 LEU C 1 1
4 4442 1 1 22 LEU CA C 12.023 17.114 -10.050 1.00 . A A . 22 LEU CA 1 1
4 4443 1 1 22 LEU CB C 10.824 17.249 -11.013 1.00 . A A . 22 LEU CB 1 1
4 4444 1 1 22 LEU CD1 C 8.466 18.142 -11.193 1.00 . A A . 22 LEU CD1 1 1
4 4445 1 1 22 LEU CD2 C 8.821 16.025 -9.982 1.00 . A A . 22 LEU CD2 1 1
4 4446 1 1 22 LEU CG C 9.457 17.378 -10.309 1.00 . A A . 22 LEU CG 1 1
4 4447 1 1 22 LEU H H 13.396 16.918 -11.665 1.00 . A A . 22 LEU H 1 1
4 4448 1 1 22 LEU HA H 11.908 17.855 -9.257 1.00 . A A . 22 LEU HA 1 1
4 4449 1 1 22 LEU HB2 H 10.982 18.162 -11.593 1.00 . A A . 22 LEU HB2 1 1
4 4450 1 1 22 LEU HB3 H 10.807 16.410 -11.713 1.00 . A A . 22 LEU HB3 1 1
4 4451 1 1 22 LEU HD11 H 7.516 18.264 -10.675 1.00 . A A . 22 LEU HD11 1 1
4 4452 1 1 22 LEU HD12 H 8.304 17.598 -12.125 1.00 . A A . 22 LEU HD12 1 1
4 4453 1 1 22 LEU HD13 H 8.862 19.132 -11.421 1.00 . A A . 22 LEU HD13 1 1
4 4454 1 1 22 LEU HD21 H 8.738 15.419 -10.885 1.00 . A A . 22 LEU HD21 1 1
4 4455 1 1 22 LEU HD22 H 7.827 16.172 -9.560 1.00 . A A . 22 LEU HD22 1 1
4 4456 1 1 22 LEU HD23 H 9.424 15.496 -9.246 1.00 . A A . 22 LEU HD23 1 1
4 4457 1 1 22 LEU HG H 9.580 17.944 -9.385 1.00 . A A . 22 LEU HG 1 1
4 4458 1 1 22 LEU N N 13.242 17.422 -10.800 1.00 . A A . 22 LEU N 1 1
4 4459 1 1 22 LEU O O 11.863 15.653 -8.158 1.00 . A A . 22 LEU O 1 1
4 4460 1 1 23 LYS C C 13.538 13.089 -8.475 1.00 . A A . 23 LYS C 1 1
4 4461 1 1 23 LYS CA C 12.557 13.280 -9.630 1.00 . A A . 23 LYS CA 1 1
4 4462 1 1 23 LYS CB C 13.008 12.398 -10.802 1.00 . A A . 23 LYS CB 1 1
4 4463 1 1 23 LYS CD C 11.823 10.280 -11.472 1.00 . A A . 23 LYS CD 1 1
4 4464 1 1 23 LYS CE C 13.126 9.498 -11.715 1.00 . A A . 23 LYS CE 1 1
4 4465 1 1 23 LYS CG C 11.939 11.791 -11.712 1.00 . A A . 23 LYS CG 1 1
4 4466 1 1 23 LYS H H 12.892 14.829 -11.011 1.00 . A A . 23 LYS H 1 1
4 4467 1 1 23 LYS HA H 11.585 12.952 -9.247 1.00 . A A . 23 LYS HA 1 1
4 4468 1 1 23 LYS HB2 H 13.698 12.921 -11.448 1.00 . A A . 23 LYS HB2 1 1
4 4469 1 1 23 LYS HB3 H 13.568 11.611 -10.332 1.00 . A A . 23 LYS HB3 1 1
4 4470 1 1 23 LYS HD2 H 11.524 10.159 -10.436 1.00 . A A . 23 LYS HD2 1 1
4 4471 1 1 23 LYS HD3 H 11.044 9.871 -12.116 1.00 . A A . 23 LYS HD3 1 1
4 4472 1 1 23 LYS HE2 H 13.225 9.309 -12.783 1.00 . A A . 23 LYS HE2 1 1
4 4473 1 1 23 LYS HE3 H 13.976 10.108 -11.401 1.00 . A A . 23 LYS HE3 1 1
4 4474 1 1 23 LYS HG2 H 10.990 12.281 -11.502 1.00 . A A . 23 LYS HG2 1 1
4 4475 1 1 23 LYS HG3 H 12.207 11.965 -12.756 1.00 . A A . 23 LYS HG3 1 1
4 4476 1 1 23 LYS HZ1 H 12.315 7.692 -11.020 1.00 . A A . 23 LYS HZ1 1 1
4 4477 1 1 23 LYS HZ2 H 13.191 8.502 -9.909 1.00 . A A . 23 LYS HZ2 1 1
4 4478 1 1 23 LYS HZ3 H 13.977 7.688 -11.028 1.00 . A A . 23 LYS HZ3 1 1
4 4479 1 1 23 LYS N N 12.500 14.673 -10.084 1.00 . A A . 23 LYS N 1 1
4 4480 1 1 23 LYS NZ N 13.153 8.254 -10.909 1.00 . A A . 23 LYS NZ 1 1
4 4481 1 1 23 LYS O O 13.130 12.738 -7.381 1.00 . A A . 23 LYS O 1 1
4 4482 1 1 24 GLU C C 15.566 13.926 -6.422 1.00 . A A . 24 GLU C 1 1
4 4483 1 1 24 GLU CA C 15.938 13.325 -7.780 1.00 . A A . 24 GLU CA 1 1
4 4484 1 1 24 GLU CB C 17.064 14.185 -8.377 1.00 . A A . 24 GLU CB 1 1
4 4485 1 1 24 GLU CD C 19.068 15.506 -7.796 1.00 . A A . 24 GLU CD 1 1
4 4486 1 1 24 GLU CG C 18.435 14.115 -7.700 1.00 . A A . 24 GLU CG 1 1
4 4487 1 1 24 GLU H H 14.990 13.752 -9.651 1.00 . A A . 24 GLU H 1 1
4 4488 1 1 24 GLU HA H 16.265 12.297 -7.620 1.00 . A A . 24 GLU HA 1 1
4 4489 1 1 24 GLU HB2 H 17.193 13.999 -9.447 1.00 . A A . 24 GLU HB2 1 1
4 4490 1 1 24 GLU HB3 H 16.718 15.215 -8.286 1.00 . A A . 24 GLU HB3 1 1
4 4491 1 1 24 GLU HG2 H 18.319 13.837 -6.650 1.00 . A A . 24 GLU HG2 1 1
4 4492 1 1 24 GLU HG3 H 19.056 13.367 -8.199 1.00 . A A . 24 GLU HG3 1 1
4 4493 1 1 24 GLU N N 14.818 13.354 -8.733 1.00 . A A . 24 GLU N 1 1
4 4494 1 1 24 GLU O O 15.881 13.361 -5.384 1.00 . A A . 24 GLU O 1 1
4 4495 1 1 24 GLU OE1 O 18.978 16.151 -8.870 1.00 . A A . 24 GLU OE1 1 1
4 4496 1 1 24 GLU OE2 O 19.426 16.071 -6.741 1.00 . A A . 24 GLU OE2 1 1
4 4497 1 1 25 LYS C C 13.376 15.075 -4.472 1.00 . A A . 25 LYS C 1 1
4 4498 1 1 25 LYS CA C 14.417 15.840 -5.293 1.00 . A A . 25 LYS CA 1 1
4 4499 1 1 25 LYS CB C 13.883 17.187 -5.817 1.00 . A A . 25 LYS CB 1 1
4 4500 1 1 25 LYS CD C 16.213 18.359 -5.617 1.00 . A A . 25 LYS CD 1 1
4 4501 1 1 25 LYS CE C 16.530 18.077 -7.091 1.00 . A A . 25 LYS CE 1 1
4 4502 1 1 25 LYS CG C 14.702 18.378 -5.310 1.00 . A A . 25 LYS CG 1 1
4 4503 1 1 25 LYS H H 14.642 15.404 -7.376 1.00 . A A . 25 LYS H 1 1
4 4504 1 1 25 LYS HA H 15.248 15.991 -4.606 1.00 . A A . 25 LYS HA 1 1
4 4505 1 1 25 LYS HB2 H 13.875 17.208 -6.911 1.00 . A A . 25 LYS HB2 1 1
4 4506 1 1 25 LYS HB3 H 12.850 17.315 -5.489 1.00 . A A . 25 LYS HB3 1 1
4 4507 1 1 25 LYS HD2 H 16.624 19.334 -5.344 1.00 . A A . 25 LYS HD2 1 1
4 4508 1 1 25 LYS HD3 H 16.700 17.599 -5.002 1.00 . A A . 25 LYS HD3 1 1
4 4509 1 1 25 LYS HE2 H 16.210 17.059 -7.327 1.00 . A A . 25 LYS HE2 1 1
4 4510 1 1 25 LYS HE3 H 15.973 18.774 -7.725 1.00 . A A . 25 LYS HE3 1 1
4 4511 1 1 25 LYS HG2 H 14.279 19.289 -5.739 1.00 . A A . 25 LYS HG2 1 1
4 4512 1 1 25 LYS HG3 H 14.565 18.404 -4.229 1.00 . A A . 25 LYS HG3 1 1
4 4513 1 1 25 LYS HZ1 H 18.278 19.166 -7.445 1.00 . A A . 25 LYS HZ1 1 1
4 4514 1 1 25 LYS HZ2 H 18.233 17.719 -8.232 1.00 . A A . 25 LYS HZ2 1 1
4 4515 1 1 25 LYS HZ3 H 18.544 17.663 -6.707 1.00 . A A . 25 LYS HZ3 1 1
4 4516 1 1 25 LYS N N 14.886 15.077 -6.451 1.00 . A A . 25 LYS N 1 1
4 4517 1 1 25 LYS NZ N 17.978 18.203 -7.368 1.00 . A A . 25 LYS NZ 1 1
4 4518 1 1 25 LYS O O 13.531 14.900 -3.273 1.00 . A A . 25 LYS O 1 1
4 4519 1 1 26 LEU C C 11.798 12.406 -4.057 1.00 . A A . 26 LEU C 1 1
4 4520 1 1 26 LEU CA C 11.274 13.737 -4.627 1.00 . A A . 26 LEU CA 1 1
4 4521 1 1 26 LEU CB C 10.320 13.525 -5.810 1.00 . A A . 26 LEU CB 1 1
4 4522 1 1 26 LEU CD1 C 7.987 14.160 -5.050 1.00 . A A . 26 LEU CD1 1 1
4 4523 1 1 26 LEU CD2 C 9.500 15.984 -5.730 1.00 . A A . 26 LEU CD2 1 1
4 4524 1 1 26 LEU CG C 9.155 14.508 -5.964 1.00 . A A . 26 LEU CG 1 1
4 4525 1 1 26 LEU H H 12.346 14.749 -6.133 1.00 . A A . 26 LEU H 1 1
4 4526 1 1 26 LEU HA H 10.759 14.235 -3.814 1.00 . A A . 26 LEU HA 1 1
4 4527 1 1 26 LEU HB2 H 10.884 13.558 -6.743 1.00 . A A . 26 LEU HB2 1 1
4 4528 1 1 26 LEU HB3 H 9.919 12.526 -5.745 1.00 . A A . 26 LEU HB3 1 1
4 4529 1 1 26 LEU HD11 H 7.143 14.816 -5.263 1.00 . A A . 26 LEU HD11 1 1
4 4530 1 1 26 LEU HD12 H 8.286 14.288 -4.011 1.00 . A A . 26 LEU HD12 1 1
4 4531 1 1 26 LEU HD13 H 7.694 13.127 -5.229 1.00 . A A . 26 LEU HD13 1 1
4 4532 1 1 26 LEU HD21 H 8.635 16.607 -5.954 1.00 . A A . 26 LEU HD21 1 1
4 4533 1 1 26 LEU HD22 H 10.323 16.280 -6.373 1.00 . A A . 26 LEU HD22 1 1
4 4534 1 1 26 LEU HD23 H 9.795 16.142 -4.693 1.00 . A A . 26 LEU HD23 1 1
4 4535 1 1 26 LEU HG H 8.839 14.379 -6.994 1.00 . A A . 26 LEU HG 1 1
4 4536 1 1 26 LEU N N 12.337 14.594 -5.138 1.00 . A A . 26 LEU N 1 1
4 4537 1 1 26 LEU O O 11.496 12.036 -2.928 1.00 . A A . 26 LEU O 1 1
4 4538 1 1 27 GLU C C 14.345 10.728 -3.257 1.00 . A A . 27 GLU C 1 1
4 4539 1 1 27 GLU CA C 13.326 10.490 -4.387 1.00 . A A . 27 GLU CA 1 1
4 4540 1 1 27 GLU CB C 14.017 9.896 -5.622 1.00 . A A . 27 GLU CB 1 1
4 4541 1 1 27 GLU CD C 13.431 8.738 -7.809 1.00 . A A . 27 GLU CD 1 1
4 4542 1 1 27 GLU CG C 13.176 8.800 -6.294 1.00 . A A . 27 GLU CG 1 1
4 4543 1 1 27 GLU H H 12.686 11.979 -5.793 1.00 . A A . 27 GLU H 1 1
4 4544 1 1 27 GLU HA H 12.611 9.782 -3.961 1.00 . A A . 27 GLU HA 1 1
4 4545 1 1 27 GLU HB2 H 14.235 10.691 -6.337 1.00 . A A . 27 GLU HB2 1 1
4 4546 1 1 27 GLU HB3 H 14.971 9.477 -5.323 1.00 . A A . 27 GLU HB3 1 1
4 4547 1 1 27 GLU HG2 H 13.434 7.853 -5.824 1.00 . A A . 27 GLU HG2 1 1
4 4548 1 1 27 GLU HG3 H 12.107 8.972 -6.106 1.00 . A A . 27 GLU HG3 1 1
4 4549 1 1 27 GLU N N 12.595 11.679 -4.827 1.00 . A A . 27 GLU N 1 1
4 4550 1 1 27 GLU O O 14.574 9.822 -2.466 1.00 . A A . 27 GLU O 1 1
4 4551 1 1 27 GLU OE1 O 12.975 9.641 -8.539 1.00 . A A . 27 GLU OE1 1 1
4 4552 1 1 27 GLU OE2 O 14.048 7.785 -8.341 1.00 . A A . 27 GLU OE2 1 1
4 4553 1 1 28 HIS C C 14.676 12.520 -0.724 1.00 . A A . 28 HIS C 1 1
4 4554 1 1 28 HIS CA C 15.640 12.332 -1.905 1.00 . A A . 28 HIS CA 1 1
4 4555 1 1 28 HIS CB C 16.434 13.621 -2.179 1.00 . A A . 28 HIS CB 1 1
4 4556 1 1 28 HIS CD2 C 17.522 15.583 -0.947 1.00 . A A . 28 HIS CD2 1 1
4 4557 1 1 28 HIS CE1 C 17.803 14.718 1.053 1.00 . A A . 28 HIS CE1 1 1
4 4558 1 1 28 HIS CG C 17.087 14.287 -0.985 1.00 . A A . 28 HIS CG 1 1
4 4559 1 1 28 HIS H H 14.859 12.574 -3.891 1.00 . A A . 28 HIS H 1 1
4 4560 1 1 28 HIS HA H 16.343 11.546 -1.637 1.00 . A A . 28 HIS HA 1 1
4 4561 1 1 28 HIS HB2 H 17.202 13.387 -2.912 1.00 . A A . 28 HIS HB2 1 1
4 4562 1 1 28 HIS HB3 H 15.774 14.360 -2.624 1.00 . A A . 28 HIS HB3 1 1
4 4563 1 1 28 HIS HD1 H 16.855 12.891 0.608 1.00 . A A . 28 HIS HD1 1 1
4 4564 1 1 28 HIS HD2 H 17.457 16.289 -1.758 1.00 . A A . 28 HIS HD2 1 1
4 4565 1 1 28 HIS HE1 H 18.013 14.621 2.111 1.00 . A A . 28 HIS HE1 1 1
4 4566 1 1 28 HIS N N 14.932 11.918 -3.124 1.00 . A A . 28 HIS N 1 1
4 4567 1 1 28 HIS ND1 N 17.260 13.764 0.279 1.00 . A A . 28 HIS ND1 1 1
4 4568 1 1 28 HIS NE2 N 17.993 15.840 0.345 1.00 . A A . 28 HIS NE2 1 1
4 4569 1 1 28 HIS O O 14.993 12.114 0.397 1.00 . A A . 28 HIS O 1 1
4 4570 1 1 29 GLU C C 12.004 12.249 0.779 1.00 . A A . 29 GLU C 1 1
4 4571 1 1 29 GLU CA C 12.504 13.489 0.037 1.00 . A A . 29 GLU CA 1 1
4 4572 1 1 29 GLU CB C 11.288 14.129 -0.662 1.00 . A A . 29 GLU CB 1 1
4 4573 1 1 29 GLU CD C 11.302 16.302 0.715 1.00 . A A . 29 GLU CD 1 1
4 4574 1 1 29 GLU CG C 10.497 15.116 0.190 1.00 . A A . 29 GLU CG 1 1
4 4575 1 1 29 GLU H H 13.388 13.431 -1.939 1.00 . A A . 29 GLU H 1 1
4 4576 1 1 29 GLU HA H 12.949 14.190 0.746 1.00 . A A . 29 GLU HA 1 1
4 4577 1 1 29 GLU HB2 H 11.612 14.591 -1.586 1.00 . A A . 29 GLU HB2 1 1
4 4578 1 1 29 GLU HB3 H 10.557 13.358 -0.921 1.00 . A A . 29 GLU HB3 1 1
4 4579 1 1 29 GLU HG2 H 9.652 15.481 -0.394 1.00 . A A . 29 GLU HG2 1 1
4 4580 1 1 29 GLU HG3 H 10.078 14.562 1.031 1.00 . A A . 29 GLU HG3 1 1
4 4581 1 1 29 GLU N N 13.526 13.151 -0.969 1.00 . A A . 29 GLU N 1 1
4 4582 1 1 29 GLU O O 11.702 12.286 1.976 1.00 . A A . 29 GLU O 1 1
4 4583 1 1 29 GLU OE1 O 11.572 17.239 -0.060 1.00 . A A . 29 GLU OE1 1 1
4 4584 1 1 29 GLU OE2 O 11.510 16.309 1.953 1.00 . A A . 29 GLU OE2 1 1
4 4585 1 1 30 PHE C C 11.697 8.721 -0.527 1.00 . A A . 30 PHE C 1 1
4 4586 1 1 30 PHE CA C 11.343 9.868 0.450 1.00 . A A . 30 PHE CA 1 1
4 4587 1 1 30 PHE CB C 9.834 9.972 0.729 1.00 . A A . 30 PHE CB 1 1
4 4588 1 1 30 PHE CD1 C 8.979 11.071 -1.402 1.00 . A A . 30 PHE CD1 1 1
4 4589 1 1 30 PHE CD2 C 8.519 12.139 0.731 1.00 . A A . 30 PHE CD2 1 1
4 4590 1 1 30 PHE CE1 C 8.330 12.124 -2.065 1.00 . A A . 30 PHE CE1 1 1
4 4591 1 1 30 PHE CE2 C 7.847 13.176 0.066 1.00 . A A . 30 PHE CE2 1 1
4 4592 1 1 30 PHE CG C 9.078 11.074 -0.001 1.00 . A A . 30 PHE CG 1 1
4 4593 1 1 30 PHE CZ C 7.761 13.178 -1.333 1.00 . A A . 30 PHE CZ 1 1
4 4594 1 1 30 PHE H H 11.975 11.366 -0.986 1.00 . A A . 30 PHE H 1 1
4 4595 1 1 30 PHE HA H 11.813 9.633 1.403 1.00 . A A . 30 PHE HA 1 1
4 4596 1 1 30 PHE HB2 H 9.356 9.016 0.529 1.00 . A A . 30 PHE HB2 1 1
4 4597 1 1 30 PHE HB3 H 9.737 10.154 1.798 1.00 . A A . 30 PHE HB3 1 1
4 4598 1 1 30 PHE HD1 H 9.442 10.286 -1.983 1.00 . A A . 30 PHE HD1 1 1
4 4599 1 1 30 PHE HD2 H 8.631 12.164 1.805 1.00 . A A . 30 PHE HD2 1 1
4 4600 1 1 30 PHE HE1 H 8.304 12.123 -3.142 1.00 . A A . 30 PHE HE1 1 1
4 4601 1 1 30 PHE HE2 H 7.445 14.004 0.617 1.00 . A A . 30 PHE HE2 1 1
4 4602 1 1 30 PHE HZ H 7.277 14.000 -1.840 1.00 . A A . 30 PHE HZ 1 1
4 4603 1 1 30 PHE N N 11.846 11.168 0.009 1.00 . A A . 30 PHE N 1 1
4 4604 1 1 30 PHE O O 10.855 8.294 -1.326 1.00 . A A . 30 PHE O 1 1
4 4605 1 1 31 PRO C C 12.599 5.784 -1.035 1.00 . A A . 31 PRO C 1 1
4 4606 1 1 31 PRO CA C 13.340 7.083 -1.343 1.00 . A A . 31 PRO CA 1 1
4 4607 1 1 31 PRO CB C 14.846 6.912 -1.136 1.00 . A A . 31 PRO CB 1 1
4 4608 1 1 31 PRO CD C 14.020 8.574 0.409 1.00 . A A . 31 PRO CD 1 1
4 4609 1 1 31 PRO CG C 15.100 7.504 0.251 1.00 . A A . 31 PRO CG 1 1
4 4610 1 1 31 PRO HA H 13.152 7.369 -2.379 1.00 . A A . 31 PRO HA 1 1
4 4611 1 1 31 PRO HB2 H 15.151 5.865 -1.184 1.00 . A A . 31 PRO HB2 1 1
4 4612 1 1 31 PRO HB3 H 15.376 7.484 -1.895 1.00 . A A . 31 PRO HB3 1 1
4 4613 1 1 31 PRO HD2 H 13.708 8.628 1.452 1.00 . A A . 31 PRO HD2 1 1
4 4614 1 1 31 PRO HD3 H 14.407 9.539 0.080 1.00 . A A . 31 PRO HD3 1 1
4 4615 1 1 31 PRO HG2 H 14.953 6.731 1.007 1.00 . A A . 31 PRO HG2 1 1
4 4616 1 1 31 PRO HG3 H 16.100 7.931 0.328 1.00 . A A . 31 PRO HG3 1 1
4 4617 1 1 31 PRO N N 12.924 8.168 -0.459 1.00 . A A . 31 PRO N 1 1
4 4618 1 1 31 PRO O O 12.438 5.400 0.122 1.00 . A A . 31 PRO O 1 1
4 4619 1 1 32 GLY C C 10.201 3.602 -1.455 1.00 . A A . 32 GLY C 1 1
4 4620 1 1 32 GLY CA C 11.606 3.725 -2.039 1.00 . A A . 32 GLY CA 1 1
4 4621 1 1 32 GLY H H 12.334 5.494 -2.991 1.00 . A A . 32 GLY H 1 1
4 4622 1 1 32 GLY HA2 H 11.554 3.340 -3.054 1.00 . A A . 32 GLY HA2 1 1
4 4623 1 1 32 GLY HA3 H 12.256 3.087 -1.449 1.00 . A A . 32 GLY HA3 1 1
4 4624 1 1 32 GLY N N 12.182 5.075 -2.085 1.00 . A A . 32 GLY N 1 1
4 4625 1 1 32 GLY O O 9.464 2.691 -1.824 1.00 . A A . 32 GLY O 1 1
4 4626 1 1 33 CYS C C 7.565 5.230 -1.531 1.00 . A A . 33 CYS C 1 1
4 4627 1 1 33 CYS CA C 8.363 4.744 -0.310 1.00 . A A . 33 CYS CA 1 1
4 4628 1 1 33 CYS CB C 8.199 5.706 0.861 1.00 . A A . 33 CYS CB 1 1
4 4629 1 1 33 CYS H H 10.446 5.218 -0.289 1.00 . A A . 33 CYS H 1 1
4 4630 1 1 33 CYS HA H 7.958 3.791 -0.015 1.00 . A A . 33 CYS HA 1 1
4 4631 1 1 33 CYS HB2 H 8.483 6.704 0.534 1.00 . A A . 33 CYS HB2 1 1
4 4632 1 1 33 CYS HB3 H 7.148 5.699 1.141 1.00 . A A . 33 CYS HB3 1 1
4 4633 1 1 33 CYS HG H 8.861 6.180 3.114 1.00 . A A . 33 CYS HG 1 1
4 4634 1 1 33 CYS N N 9.772 4.548 -0.621 1.00 . A A . 33 CYS N 1 1
4 4635 1 1 33 CYS O O 6.333 5.181 -1.524 1.00 . A A . 33 CYS O 1 1
4 4636 1 1 33 CYS SG S 9.187 5.176 2.293 1.00 . A A . 33 CYS SG 1 1
4 4637 1 1 34 LEU C C 8.552 5.171 -4.963 1.00 . A A . 34 LEU C 1 1
4 4638 1 1 34 LEU CA C 7.763 5.933 -3.899 1.00 . A A . 34 LEU CA 1 1
4 4639 1 1 34 LEU CB C 7.905 7.427 -4.193 1.00 . A A . 34 LEU CB 1 1
4 4640 1 1 34 LEU CD1 C 6.498 8.567 -2.339 1.00 . A A . 34 LEU CD1 1 1
4 4641 1 1 34 LEU CD2 C 6.709 9.566 -4.593 1.00 . A A . 34 LEU CD2 1 1
4 4642 1 1 34 LEU CG C 6.678 8.253 -3.825 1.00 . A A . 34 LEU CG 1 1
4 4643 1 1 34 LEU H H 9.277 5.697 -2.519 1.00 . A A . 34 LEU H 1 1
4 4644 1 1 34 LEU HA H 6.717 5.635 -3.969 1.00 . A A . 34 LEU HA 1 1
4 4645 1 1 34 LEU HB2 H 8.791 7.842 -3.718 1.00 . A A . 34 LEU HB2 1 1
4 4646 1 1 34 LEU HB3 H 8.030 7.483 -5.273 1.00 . A A . 34 LEU HB3 1 1
4 4647 1 1 34 LEU HD11 H 6.262 7.659 -1.795 1.00 . A A . 34 LEU HD11 1 1
4 4648 1 1 34 LEU HD12 H 5.674 9.268 -2.204 1.00 . A A . 34 LEU HD12 1 1
4 4649 1 1 34 LEU HD13 H 7.412 8.992 -1.932 1.00 . A A . 34 LEU HD13 1 1
4 4650 1 1 34 LEU HD21 H 5.730 10.025 -4.530 1.00 . A A . 34 LEU HD21 1 1
4 4651 1 1 34 LEU HD22 H 6.920 9.378 -5.643 1.00 . A A . 34 LEU HD22 1 1
4 4652 1 1 34 LEU HD23 H 7.480 10.214 -4.180 1.00 . A A . 34 LEU HD23 1 1
4 4653 1 1 34 LEU HG H 5.829 7.691 -4.166 1.00 . A A . 34 LEU HG 1 1
4 4654 1 1 34 LEU N N 8.269 5.661 -2.579 1.00 . A A . 34 LEU N 1 1
4 4655 1 1 34 LEU O O 9.777 5.060 -4.914 1.00 . A A . 34 LEU O 1 1
4 4656 1 1 35 ASP C C 7.906 5.991 -8.107 1.00 . A A . 35 ASP C 1 1
4 4657 1 1 35 ASP CA C 8.210 4.679 -7.382 1.00 . A A . 35 ASP CA 1 1
4 4658 1 1 35 ASP CB C 7.372 3.552 -7.976 1.00 . A A . 35 ASP CB 1 1
4 4659 1 1 35 ASP CG C 7.125 3.592 -9.483 1.00 . A A . 35 ASP CG 1 1
4 4660 1 1 35 ASP H H 6.814 4.987 -5.871 1.00 . A A . 35 ASP H 1 1
4 4661 1 1 35 ASP HA H 9.271 4.437 -7.463 1.00 . A A . 35 ASP HA 1 1
4 4662 1 1 35 ASP HB2 H 7.777 2.599 -7.666 1.00 . A A . 35 ASP HB2 1 1
4 4663 1 1 35 ASP HB3 H 6.408 3.651 -7.517 1.00 . A A . 35 ASP HB3 1 1
4 4664 1 1 35 ASP N N 7.807 4.814 -5.994 1.00 . A A . 35 ASP N 1 1
4 4665 1 1 35 ASP O O 6.857 6.610 -7.920 1.00 . A A . 35 ASP O 1 1
4 4666 1 1 35 ASP OD1 O 8.041 3.879 -10.281 1.00 . A A . 35 ASP OD1 1 1
4 4667 1 1 35 ASP OD2 O 5.954 3.409 -9.886 1.00 . A A . 35 ASP OD2 1 1
4 4668 1 1 36 ILE C C 9.463 7.124 -11.217 1.00 . A A . 36 ILE C 1 1
4 4669 1 1 36 ILE CA C 8.706 7.477 -9.924 1.00 . A A . 36 ILE CA 1 1
4 4670 1 1 36 ILE CB C 9.254 8.797 -9.370 1.00 . A A . 36 ILE CB 1 1
4 4671 1 1 36 ILE CD1 C 9.656 10.383 -7.399 1.00 . A A . 36 ILE CD1 1 1
4 4672 1 1 36 ILE CG1 C 8.971 9.100 -7.885 1.00 . A A . 36 ILE CG1 1 1
4 4673 1 1 36 ILE CG2 C 8.765 9.960 -10.267 1.00 . A A . 36 ILE CG2 1 1
4 4674 1 1 36 ILE H H 9.557 5.708 -9.080 1.00 . A A . 36 ILE H 1 1
4 4675 1 1 36 ILE HA H 7.646 7.608 -10.140 1.00 . A A . 36 ILE HA 1 1
4 4676 1 1 36 ILE HB H 10.322 8.665 -9.450 1.00 . A A . 36 ILE HB 1 1
4 4677 1 1 36 ILE HD11 H 9.669 10.380 -6.310 1.00 . A A . 36 ILE HD11 1 1
4 4678 1 1 36 ILE HD12 H 10.682 10.441 -7.771 1.00 . A A . 36 ILE HD12 1 1
4 4679 1 1 36 ILE HD13 H 9.107 11.257 -7.748 1.00 . A A . 36 ILE HD13 1 1
4 4680 1 1 36 ILE HG12 H 7.898 9.179 -7.718 1.00 . A A . 36 ILE HG12 1 1
4 4681 1 1 36 ILE HG13 H 9.359 8.286 -7.273 1.00 . A A . 36 ILE HG13 1 1
4 4682 1 1 36 ILE HG21 H 7.710 10.155 -10.100 1.00 . A A . 36 ILE HG21 1 1
4 4683 1 1 36 ILE HG22 H 9.314 10.871 -10.038 1.00 . A A . 36 ILE HG22 1 1
4 4684 1 1 36 ILE HG23 H 8.898 9.739 -11.325 1.00 . A A . 36 ILE HG23 1 1
4 4685 1 1 36 ILE N N 8.828 6.384 -8.971 1.00 . A A . 36 ILE N 1 1
4 4686 1 1 36 ILE O O 10.686 6.961 -11.263 1.00 . A A . 36 ILE O 1 1
4 4687 1 1 37 CYS C C 8.559 8.006 -14.573 1.00 . A A . 37 CYS C 1 1
4 4688 1 1 37 CYS CA C 9.169 6.918 -13.682 1.00 . A A . 37 CYS CA 1 1
4 4689 1 1 37 CYS CB C 8.905 5.461 -14.102 1.00 . A A . 37 CYS CB 1 1
4 4690 1 1 37 CYS H H 7.780 7.395 -12.072 1.00 . A A . 37 CYS H 1 1
4 4691 1 1 37 CYS HA H 10.238 7.079 -13.758 1.00 . A A . 37 CYS HA 1 1
4 4692 1 1 37 CYS HB2 H 9.105 4.805 -13.248 1.00 . A A . 37 CYS HB2 1 1
4 4693 1 1 37 CYS HB3 H 7.873 5.332 -14.421 1.00 . A A . 37 CYS HB3 1 1
4 4694 1 1 37 CYS HG H 9.712 3.681 -15.479 1.00 . A A . 37 CYS HG 1 1
4 4695 1 1 37 CYS N N 8.718 7.093 -12.300 1.00 . A A . 37 CYS N 1 1
4 4696 1 1 37 CYS O O 8.059 9.011 -14.070 1.00 . A A . 37 CYS O 1 1
4 4697 1 1 37 CYS SG S 10.019 4.985 -15.453 1.00 . A A . 37 CYS SG 1 1
4 4698 1 1 38 GLY C C 8.036 8.241 -18.307 1.00 . A A . 38 GLY C 1 1
4 4699 1 1 38 GLY CA C 7.942 8.686 -16.849 1.00 . A A . 38 GLY CA 1 1
4 4700 1 1 38 GLY H H 9.184 7.047 -16.195 1.00 . A A . 38 GLY H 1 1
4 4701 1 1 38 GLY HA2 H 6.888 8.702 -16.584 1.00 . A A . 38 GLY HA2 1 1
4 4702 1 1 38 GLY HA3 H 8.337 9.697 -16.773 1.00 . A A . 38 GLY HA3 1 1
4 4703 1 1 38 GLY N N 8.644 7.841 -15.886 1.00 . A A . 38 GLY N 1 1
4 4704 1 1 38 GLY O O 8.945 7.513 -18.697 1.00 . A A . 38 GLY O 1 1
4 4705 1 1 39 GLU C C 7.523 9.451 -21.445 1.00 . A A . 39 GLU C 1 1
4 4706 1 1 39 GLU CA C 6.851 8.419 -20.523 1.00 . A A . 39 GLU CA 1 1
4 4707 1 1 39 GLU CB C 5.327 8.326 -20.747 1.00 . A A . 39 GLU CB 1 1
4 4708 1 1 39 GLU CD C 3.997 8.237 -18.504 1.00 . A A . 39 GLU CD 1 1
4 4709 1 1 39 GLU CG C 4.541 7.469 -19.731 1.00 . A A . 39 GLU CG 1 1
4 4710 1 1 39 GLU H H 6.427 9.368 -18.706 1.00 . A A . 39 GLU H 1 1
4 4711 1 1 39 GLU HA H 7.299 7.453 -20.750 1.00 . A A . 39 GLU HA 1 1
4 4712 1 1 39 GLU HB2 H 4.908 9.325 -20.753 1.00 . A A . 39 GLU HB2 1 1
4 4713 1 1 39 GLU HB3 H 5.177 7.890 -21.737 1.00 . A A . 39 GLU HB3 1 1
4 4714 1 1 39 GLU HG2 H 3.694 7.034 -20.266 1.00 . A A . 39 GLU HG2 1 1
4 4715 1 1 39 GLU HG3 H 5.169 6.637 -19.399 1.00 . A A . 39 GLU HG3 1 1
4 4716 1 1 39 GLU N N 7.118 8.742 -19.125 1.00 . A A . 39 GLU N 1 1
4 4717 1 1 39 GLU O O 6.928 10.001 -22.375 1.00 . A A . 39 GLU O 1 1
4 4718 1 1 39 GLU OE1 O 4.746 9.027 -17.882 1.00 . A A . 39 GLU OE1 1 1
4 4719 1 1 39 GLU OE2 O 2.847 7.962 -18.103 1.00 . A A . 39 GLU OE2 1 1
4 4720 1 1 40 GLY C C 10.072 10.193 -23.217 1.00 . A A . 40 GLY C 1 1
4 4721 1 1 40 GLY CA C 9.685 10.664 -21.817 1.00 . A A . 40 GLY CA 1 1
4 4722 1 1 40 GLY H H 9.127 9.164 -20.363 1.00 . A A . 40 GLY H 1 1
4 4723 1 1 40 GLY HA2 H 9.188 11.630 -21.890 1.00 . A A . 40 GLY HA2 1 1
4 4724 1 1 40 GLY HA3 H 10.594 10.787 -21.227 1.00 . A A . 40 GLY HA3 1 1
4 4725 1 1 40 GLY N N 8.795 9.712 -21.144 1.00 . A A . 40 GLY N 1 1
4 4726 1 1 40 GLY O O 11.127 9.589 -23.405 1.00 . A A . 40 GLY O 1 1
4 4727 1 1 41 THR C C 9.507 10.595 -26.692 1.00 . A A . 41 THR C 1 1
4 4728 1 1 41 THR CA C 9.148 9.720 -25.480 1.00 . A A . 41 THR CA 1 1
4 4729 1 1 41 THR CB C 7.760 9.077 -25.681 1.00 . A A . 41 THR CB 1 1
4 4730 1 1 41 THR CG2 C 7.625 7.772 -24.897 1.00 . A A . 41 THR CG2 1 1
4 4731 1 1 41 THR H H 8.407 11.025 -23.943 1.00 . A A . 41 THR H 1 1
4 4732 1 1 41 THR HA H 9.882 8.916 -25.444 1.00 . A A . 41 THR HA 1 1
4 4733 1 1 41 THR HB H 7.627 8.840 -26.737 1.00 . A A . 41 THR HB 1 1
4 4734 1 1 41 THR HG1 H 6.714 10.004 -24.326 1.00 . A A . 41 THR HG1 1 1
4 4735 1 1 41 THR HG21 H 7.783 7.950 -23.835 1.00 . A A . 41 THR HG21 1 1
4 4736 1 1 41 THR HG22 H 8.362 7.052 -25.251 1.00 . A A . 41 THR HG22 1 1
4 4737 1 1 41 THR HG23 H 6.626 7.362 -25.046 1.00 . A A . 41 THR HG23 1 1
4 4738 1 1 41 THR N N 9.199 10.436 -24.195 1.00 . A A . 41 THR N 1 1
4 4739 1 1 41 THR O O 9.435 11.825 -26.626 1.00 . A A . 41 THR O 1 1
4 4740 1 1 41 THR OG1 O 6.704 9.925 -25.296 1.00 . A A . 41 THR OG1 1 1
4 4741 1 1 42 PRO C C 9.020 11.213 -29.808 1.00 . A A . 42 PRO C 1 1
4 4742 1 1 42 PRO CA C 10.269 10.730 -29.044 1.00 . A A . 42 PRO CA 1 1
4 4743 1 1 42 PRO CB C 11.145 9.762 -29.850 1.00 . A A . 42 PRO CB 1 1
4 4744 1 1 42 PRO CD C 10.191 8.571 -28.014 1.00 . A A . 42 PRO CD 1 1
4 4745 1 1 42 PRO CG C 10.569 8.395 -29.485 1.00 . A A . 42 PRO CG 1 1
4 4746 1 1 42 PRO HA H 10.869 11.604 -28.789 1.00 . A A . 42 PRO HA 1 1
4 4747 1 1 42 PRO HB2 H 11.108 9.950 -30.925 1.00 . A A . 42 PRO HB2 1 1
4 4748 1 1 42 PRO HB3 H 12.175 9.825 -29.494 1.00 . A A . 42 PRO HB3 1 1
4 4749 1 1 42 PRO HD2 H 9.321 7.956 -27.782 1.00 . A A . 42 PRO HD2 1 1
4 4750 1 1 42 PRO HD3 H 11.036 8.282 -27.386 1.00 . A A . 42 PRO HD3 1 1
4 4751 1 1 42 PRO HG2 H 9.672 8.200 -30.075 1.00 . A A . 42 PRO HG2 1 1
4 4752 1 1 42 PRO HG3 H 11.300 7.598 -29.621 1.00 . A A . 42 PRO HG3 1 1
4 4753 1 1 42 PRO N N 9.913 9.994 -27.830 1.00 . A A . 42 PRO N 1 1
4 4754 1 1 42 PRO O O 8.613 10.623 -30.806 1.00 . A A . 42 PRO O 1 1
4 4755 1 1 43 GLN C C 7.533 14.531 -29.984 1.00 . A A . 43 GLN C 1 1
4 4756 1 1 43 GLN CA C 7.323 13.008 -30.049 1.00 . A A . 43 GLN CA 1 1
4 4757 1 1 43 GLN CB C 5.972 12.575 -29.441 1.00 . A A . 43 GLN CB 1 1
4 4758 1 1 43 GLN CD C 3.440 12.405 -29.796 1.00 . A A . 43 GLN CD 1 1
4 4759 1 1 43 GLN CG C 4.782 12.830 -30.388 1.00 . A A . 43 GLN CG 1 1
4 4760 1 1 43 GLN H H 8.755 12.705 -28.485 1.00 . A A . 43 GLN H 1 1
4 4761 1 1 43 GLN HA H 7.342 12.713 -31.099 1.00 . A A . 43 GLN HA 1 1
4 4762 1 1 43 GLN HB2 H 6.010 11.504 -29.235 1.00 . A A . 43 GLN HB2 1 1
4 4763 1 1 43 GLN HB3 H 5.810 13.097 -28.497 1.00 . A A . 43 GLN HB3 1 1
4 4764 1 1 43 GLN HE21 H 3.967 10.450 -29.552 1.00 . A A . 43 GLN HE21 1 1
4 4765 1 1 43 GLN HE22 H 2.326 10.950 -29.127 1.00 . A A . 43 GLN HE22 1 1
4 4766 1 1 43 GLN HG2 H 4.722 13.891 -30.622 1.00 . A A . 43 GLN HG2 1 1
4 4767 1 1 43 GLN HG3 H 4.938 12.283 -31.317 1.00 . A A . 43 GLN HG3 1 1
4 4768 1 1 43 GLN N N 8.410 12.309 -29.353 1.00 . A A . 43 GLN N 1 1
4 4769 1 1 43 GLN NE2 N 3.259 11.154 -29.444 1.00 . A A . 43 GLN NE2 1 1
4 4770 1 1 43 GLN O O 8.175 15.040 -29.064 1.00 . A A . 43 GLN O 1 1
4 4771 1 1 43 GLN OE1 O 2.522 13.197 -29.650 1.00 . A A . 43 GLN OE1 1 1
4 4772 1 1 44 VAL C C 6.134 17.390 -29.925 1.00 . A A . 44 VAL C 1 1
4 4773 1 1 44 VAL CA C 7.032 16.752 -30.998 1.00 . A A . 44 VAL CA 1 1
4 4774 1 1 44 VAL CB C 6.617 17.261 -32.398 1.00 . A A . 44 VAL CB 1 1
4 4775 1 1 44 VAL CG1 C 6.811 18.774 -32.560 1.00 . A A . 44 VAL CG1 1 1
4 4776 1 1 44 VAL CG2 C 7.434 16.582 -33.508 1.00 . A A . 44 VAL CG2 1 1
4 4777 1 1 44 VAL H H 6.503 14.790 -31.697 1.00 . A A . 44 VAL H 1 1
4 4778 1 1 44 VAL HA H 8.054 17.079 -30.802 1.00 . A A . 44 VAL HA 1 1
4 4779 1 1 44 VAL HB H 5.564 17.027 -32.562 1.00 . A A . 44 VAL HB 1 1
4 4780 1 1 44 VAL HG11 H 6.153 19.316 -31.881 1.00 . A A . 44 VAL HG11 1 1
4 4781 1 1 44 VAL HG12 H 7.845 19.044 -32.346 1.00 . A A . 44 VAL HG12 1 1
4 4782 1 1 44 VAL HG13 H 6.563 19.078 -33.577 1.00 . A A . 44 VAL HG13 1 1
4 4783 1 1 44 VAL HG21 H 7.162 17.003 -34.477 1.00 . A A . 44 VAL HG21 1 1
4 4784 1 1 44 VAL HG22 H 8.499 16.743 -33.339 1.00 . A A . 44 VAL HG22 1 1
4 4785 1 1 44 VAL HG23 H 7.229 15.513 -33.544 1.00 . A A . 44 VAL HG23 1 1
4 4786 1 1 44 VAL N N 6.984 15.272 -30.953 1.00 . A A . 44 VAL N 1 1
4 4787 1 1 44 VAL O O 6.407 18.484 -29.435 1.00 . A A . 44 VAL O 1 1
4 4788 1 1 45 THR C C 4.478 17.229 -27.201 1.00 . A A . 45 THR C 1 1
4 4789 1 1 45 THR CA C 4.002 17.198 -28.656 1.00 . A A . 45 THR CA 1 1
4 4790 1 1 45 THR CB C 2.727 16.342 -28.796 1.00 . A A . 45 THR CB 1 1
4 4791 1 1 45 THR CG2 C 1.475 17.167 -28.495 1.00 . A A . 45 THR CG2 1 1
4 4792 1 1 45 THR H H 4.846 15.839 -30.016 1.00 . A A . 45 THR H 1 1
4 4793 1 1 45 THR HA H 3.760 18.215 -28.965 1.00 . A A . 45 THR HA 1 1
4 4794 1 1 45 THR HB H 2.772 15.485 -28.125 1.00 . A A . 45 THR HB 1 1
4 4795 1 1 45 THR HG1 H 2.284 14.929 -30.030 1.00 . A A . 45 THR HG1 1 1
4 4796 1 1 45 THR HG21 H 1.321 17.904 -29.285 1.00 . A A . 45 THR HG21 1 1
4 4797 1 1 45 THR HG22 H 1.581 17.688 -27.546 1.00 . A A . 45 THR HG22 1 1
4 4798 1 1 45 THR HG23 H 0.611 16.504 -28.452 1.00 . A A . 45 THR HG23 1 1
4 4799 1 1 45 THR N N 5.056 16.704 -29.546 1.00 . A A . 45 THR N 1 1
4 4800 1 1 45 THR O O 4.310 16.268 -26.457 1.00 . A A . 45 THR O 1 1
4 4801 1 1 45 THR OG1 O 2.596 15.850 -30.110 1.00 . A A . 45 THR OG1 1 1
4 4802 1 1 46 GLY C C 4.699 18.694 -24.290 1.00 . A A . 46 GLY C 1 1
4 4803 1 1 46 GLY CA C 5.694 18.473 -25.440 1.00 . A A . 46 GLY CA 1 1
4 4804 1 1 46 GLY H H 5.304 19.020 -27.483 1.00 . A A . 46 GLY H 1 1
4 4805 1 1 46 GLY HA2 H 6.273 17.575 -25.210 1.00 . A A . 46 GLY HA2 1 1
4 4806 1 1 46 GLY HA3 H 6.379 19.321 -25.461 1.00 . A A . 46 GLY HA3 1 1
4 4807 1 1 46 GLY N N 5.099 18.327 -26.773 1.00 . A A . 46 GLY N 1 1
4 4808 1 1 46 GLY O O 4.893 19.623 -23.505 1.00 . A A . 46 GLY O 1 1
4 4809 1 1 47 PHE C C 3.487 17.236 -21.759 1.00 . A A . 47 PHE C 1 1
4 4810 1 1 47 PHE CA C 2.784 17.887 -22.964 1.00 . A A . 47 PHE CA 1 1
4 4811 1 1 47 PHE CB C 1.385 17.307 -23.252 1.00 . A A . 47 PHE CB 1 1
4 4812 1 1 47 PHE CD1 C 1.485 15.592 -25.118 1.00 . A A . 47 PHE CD1 1 1
4 4813 1 1 47 PHE CD2 C 0.906 14.830 -22.887 1.00 . A A . 47 PHE CD2 1 1
4 4814 1 1 47 PHE CE1 C 1.341 14.284 -25.612 1.00 . A A . 47 PHE CE1 1 1
4 4815 1 1 47 PHE CE2 C 0.752 13.522 -23.380 1.00 . A A . 47 PHE CE2 1 1
4 4816 1 1 47 PHE CG C 1.281 15.875 -23.755 1.00 . A A . 47 PHE CG 1 1
4 4817 1 1 47 PHE CZ C 0.976 13.245 -24.740 1.00 . A A . 47 PHE CZ 1 1
4 4818 1 1 47 PHE H H 3.597 17.084 -24.788 1.00 . A A . 47 PHE H 1 1
4 4819 1 1 47 PHE HA H 2.616 18.929 -22.690 1.00 . A A . 47 PHE HA 1 1
4 4820 1 1 47 PHE HB2 H 0.804 17.384 -22.330 1.00 . A A . 47 PHE HB2 1 1
4 4821 1 1 47 PHE HB3 H 0.904 17.951 -23.992 1.00 . A A . 47 PHE HB3 1 1
4 4822 1 1 47 PHE HD1 H 1.766 16.384 -25.788 1.00 . A A . 47 PHE HD1 1 1
4 4823 1 1 47 PHE HD2 H 0.754 15.018 -21.833 1.00 . A A . 47 PHE HD2 1 1
4 4824 1 1 47 PHE HE1 H 1.524 14.073 -26.657 1.00 . A A . 47 PHE HE1 1 1
4 4825 1 1 47 PHE HE2 H 0.484 12.721 -22.706 1.00 . A A . 47 PHE HE2 1 1
4 4826 1 1 47 PHE HZ H 0.880 12.233 -25.108 1.00 . A A . 47 PHE HZ 1 1
4 4827 1 1 47 PHE N N 3.650 17.875 -24.153 1.00 . A A . 47 PHE N 1 1
4 4828 1 1 47 PHE O O 3.499 16.023 -21.621 1.00 . A A . 47 PHE O 1 1
4 4829 1 1 48 PHE C C 3.762 17.455 -18.562 1.00 . A A . 48 PHE C 1 1
4 4830 1 1 48 PHE CA C 4.800 17.663 -19.679 1.00 . A A . 48 PHE CA 1 1
4 4831 1 1 48 PHE CB C 5.867 18.720 -19.306 1.00 . A A . 48 PHE CB 1 1
4 4832 1 1 48 PHE CD1 C 6.688 17.894 -17.043 1.00 . A A . 48 PHE CD1 1 1
4 4833 1 1 48 PHE CD2 C 8.312 18.193 -18.823 1.00 . A A . 48 PHE CD2 1 1
4 4834 1 1 48 PHE CE1 C 7.715 17.482 -16.176 1.00 . A A . 48 PHE CE1 1 1
4 4835 1 1 48 PHE CE2 C 9.338 17.778 -17.959 1.00 . A A . 48 PHE CE2 1 1
4 4836 1 1 48 PHE CG C 6.975 18.243 -18.376 1.00 . A A . 48 PHE CG 1 1
4 4837 1 1 48 PHE CZ C 9.040 17.418 -16.634 1.00 . A A . 48 PHE CZ 1 1
4 4838 1 1 48 PHE H H 4.084 19.039 -21.144 1.00 . A A . 48 PHE H 1 1
4 4839 1 1 48 PHE HA H 5.318 16.725 -19.855 1.00 . A A . 48 PHE HA 1 1
4 4840 1 1 48 PHE HB2 H 6.331 19.089 -20.223 1.00 . A A . 48 PHE HB2 1 1
4 4841 1 1 48 PHE HB3 H 5.387 19.572 -18.827 1.00 . A A . 48 PHE HB3 1 1
4 4842 1 1 48 PHE HD1 H 5.676 17.933 -16.676 1.00 . A A . 48 PHE HD1 1 1
4 4843 1 1 48 PHE HD2 H 8.566 18.465 -19.838 1.00 . A A . 48 PHE HD2 1 1
4 4844 1 1 48 PHE HE1 H 7.486 17.193 -15.159 1.00 . A A . 48 PHE HE1 1 1
4 4845 1 1 48 PHE HE2 H 10.355 17.718 -18.317 1.00 . A A . 48 PHE HE2 1 1
4 4846 1 1 48 PHE HZ H 9.824 17.086 -15.968 1.00 . A A . 48 PHE HZ 1 1
4 4847 1 1 48 PHE N N 4.111 18.065 -20.914 1.00 . A A . 48 PHE N 1 1
4 4848 1 1 48 PHE O O 3.312 18.443 -17.967 1.00 . A A . 48 PHE O 1 1
4 4849 1 1 49 GLU C C 2.645 14.911 -16.289 1.00 . A A . 49 GLU C 1 1
4 4850 1 1 49 GLU CA C 2.246 15.965 -17.338 1.00 . A A . 49 GLU CA 1 1
4 4851 1 1 49 GLU CB C 0.970 15.595 -18.093 1.00 . A A . 49 GLU CB 1 1
4 4852 1 1 49 GLU CD C -0.965 16.541 -19.468 1.00 . A A . 49 GLU CD 1 1
4 4853 1 1 49 GLU CG C 0.510 16.674 -19.088 1.00 . A A . 49 GLU CG 1 1
4 4854 1 1 49 GLU H H 3.553 15.430 -18.914 1.00 . A A . 49 GLU H 1 1
4 4855 1 1 49 GLU HA H 2.029 16.873 -16.780 1.00 . A A . 49 GLU HA 1 1
4 4856 1 1 49 GLU HB2 H 1.091 14.656 -18.623 1.00 . A A . 49 GLU HB2 1 1
4 4857 1 1 49 GLU HB3 H 0.228 15.456 -17.336 1.00 . A A . 49 GLU HB3 1 1
4 4858 1 1 49 GLU HG2 H 0.674 17.664 -18.666 1.00 . A A . 49 GLU HG2 1 1
4 4859 1 1 49 GLU HG3 H 1.120 16.614 -19.991 1.00 . A A . 49 GLU HG3 1 1
4 4860 1 1 49 GLU N N 3.300 16.225 -18.319 1.00 . A A . 49 GLU N 1 1
4 4861 1 1 49 GLU O O 3.200 13.868 -16.631 1.00 . A A . 49 GLU O 1 1
4 4862 1 1 49 GLU OE1 O -1.284 15.771 -20.398 1.00 . A A . 49 GLU OE1 1 1
4 4863 1 1 49 GLU OE2 O -1.797 17.304 -18.930 1.00 . A A . 49 GLU OE2 1 1
4 4864 1 1 50 VAL C C 1.774 13.812 -13.038 1.00 . A A . 50 VAL C 1 1
4 4865 1 1 50 VAL CA C 2.915 14.404 -13.861 1.00 . A A . 50 VAL CA 1 1
4 4866 1 1 50 VAL CB C 3.829 15.239 -12.937 1.00 . A A . 50 VAL CB 1 1
4 4867 1 1 50 VAL CG1 C 4.487 14.396 -11.835 1.00 . A A . 50 VAL CG1 1 1
4 4868 1 1 50 VAL CG2 C 4.941 15.967 -13.705 1.00 . A A . 50 VAL CG2 1 1
4 4869 1 1 50 VAL H H 1.821 16.022 -14.805 1.00 . A A . 50 VAL H 1 1
4 4870 1 1 50 VAL HA H 3.514 13.577 -14.246 1.00 . A A . 50 VAL HA 1 1
4 4871 1 1 50 VAL HB H 3.217 15.978 -12.431 1.00 . A A . 50 VAL HB 1 1
4 4872 1 1 50 VAL HG11 H 5.025 13.557 -12.271 1.00 . A A . 50 VAL HG11 1 1
4 4873 1 1 50 VAL HG12 H 5.182 15.006 -11.257 1.00 . A A . 50 VAL HG12 1 1
4 4874 1 1 50 VAL HG13 H 3.731 14.005 -11.155 1.00 . A A . 50 VAL HG13 1 1
4 4875 1 1 50 VAL HG21 H 4.525 16.601 -14.483 1.00 . A A . 50 VAL HG21 1 1
4 4876 1 1 50 VAL HG22 H 5.523 16.586 -13.022 1.00 . A A . 50 VAL HG22 1 1
4 4877 1 1 50 VAL HG23 H 5.591 15.232 -14.171 1.00 . A A . 50 VAL HG23 1 1
4 4878 1 1 50 VAL N N 2.385 15.195 -15.001 1.00 . A A . 50 VAL N 1 1
4 4879 1 1 50 VAL O O 0.887 14.545 -12.588 1.00 . A A . 50 VAL O 1 1
4 4880 1 1 51 THR C C 1.204 10.769 -11.119 1.00 . A A . 51 THR C 1 1
4 4881 1 1 51 THR CA C 0.737 11.669 -12.271 1.00 . A A . 51 THR CA 1 1
4 4882 1 1 51 THR CB C 0.250 10.749 -13.398 1.00 . A A . 51 THR CB 1 1
4 4883 1 1 51 THR CG2 C -0.605 11.485 -14.428 1.00 . A A . 51 THR CG2 1 1
4 4884 1 1 51 THR H H 2.476 11.890 -13.275 1.00 . A A . 51 THR H 1 1
4 4885 1 1 51 THR HA H -0.074 12.311 -11.933 1.00 . A A . 51 THR HA 1 1
4 4886 1 1 51 THR HB H -0.333 9.976 -12.938 1.00 . A A . 51 THR HB 1 1
4 4887 1 1 51 THR HG1 H 1.083 10.009 -15.007 1.00 . A A . 51 THR HG1 1 1
4 4888 1 1 51 THR HG21 H -0.024 12.272 -14.912 1.00 . A A . 51 THR HG21 1 1
4 4889 1 1 51 THR HG22 H -1.469 11.928 -13.934 1.00 . A A . 51 THR HG22 1 1
4 4890 1 1 51 THR HG23 H -0.957 10.785 -15.186 1.00 . A A . 51 THR HG23 1 1
4 4891 1 1 51 THR N N 1.804 12.493 -12.817 1.00 . A A . 51 THR N 1 1
4 4892 1 1 51 THR O O 2.263 10.157 -11.197 1.00 . A A . 51 THR O 1 1
4 4893 1 1 51 THR OG1 O 1.316 10.117 -14.076 1.00 . A A . 51 THR OG1 1 1
4 4894 1 1 52 VAL C C -0.601 8.882 -8.611 1.00 . A A . 52 VAL C 1 1
4 4895 1 1 52 VAL CA C 0.618 9.763 -8.883 1.00 . A A . 52 VAL CA 1 1
4 4896 1 1 52 VAL CB C 0.990 10.635 -7.666 1.00 . A A . 52 VAL CB 1 1
4 4897 1 1 52 VAL CG1 C -0.044 11.717 -7.334 1.00 . A A . 52 VAL CG1 1 1
4 4898 1 1 52 VAL CG2 C 1.178 9.806 -6.391 1.00 . A A . 52 VAL CG2 1 1
4 4899 1 1 52 VAL H H -0.448 11.179 -10.045 1.00 . A A . 52 VAL H 1 1
4 4900 1 1 52 VAL HA H 1.464 9.107 -9.079 1.00 . A A . 52 VAL HA 1 1
4 4901 1 1 52 VAL HB H 1.939 11.120 -7.904 1.00 . A A . 52 VAL HB 1 1
4 4902 1 1 52 VAL HG11 H -0.965 11.273 -6.960 1.00 . A A . 52 VAL HG11 1 1
4 4903 1 1 52 VAL HG12 H 0.351 12.383 -6.569 1.00 . A A . 52 VAL HG12 1 1
4 4904 1 1 52 VAL HG13 H -0.274 12.301 -8.218 1.00 . A A . 52 VAL HG13 1 1
4 4905 1 1 52 VAL HG21 H 1.818 8.951 -6.584 1.00 . A A . 52 VAL HG21 1 1
4 4906 1 1 52 VAL HG22 H 1.626 10.418 -5.608 1.00 . A A . 52 VAL HG22 1 1
4 4907 1 1 52 VAL HG23 H 0.213 9.445 -6.033 1.00 . A A . 52 VAL HG23 1 1
4 4908 1 1 52 VAL N N 0.388 10.603 -10.075 1.00 . A A . 52 VAL N 1 1
4 4909 1 1 52 VAL O O -1.718 9.378 -8.518 1.00 . A A . 52 VAL O 1 1
4 4910 1 1 53 ALA C C -2.683 6.762 -9.406 1.00 . A A . 53 ALA C 1 1
4 4911 1 1 53 ALA CA C -1.487 6.559 -8.432 1.00 . A A . 53 ALA CA 1 1
4 4912 1 1 53 ALA CB C -1.908 6.478 -6.956 1.00 . A A . 53 ALA CB 1 1
4 4913 1 1 53 ALA H H 0.543 7.247 -8.647 1.00 . A A . 53 ALA H 1 1
4 4914 1 1 53 ALA HA H -1.046 5.593 -8.678 1.00 . A A . 53 ALA HA 1 1
4 4915 1 1 53 ALA HB1 H -2.356 7.421 -6.641 1.00 . A A . 53 ALA HB1 1 1
4 4916 1 1 53 ALA HB2 H -2.636 5.676 -6.821 1.00 . A A . 53 ALA HB2 1 1
4 4917 1 1 53 ALA HB3 H -1.039 6.268 -6.333 1.00 . A A . 53 ALA HB3 1 1
4 4918 1 1 53 ALA N N -0.418 7.562 -8.564 1.00 . A A . 53 ALA N 1 1
4 4919 1 1 53 ALA O O -3.825 6.434 -9.087 1.00 . A A . 53 ALA O 1 1
4 4920 1 1 54 GLY C C -4.108 9.081 -11.411 1.00 . A A . 54 GLY C 1 1
4 4921 1 1 54 GLY CA C -3.474 7.690 -11.581 1.00 . A A . 54 GLY CA 1 1
4 4922 1 1 54 GLY H H -1.488 7.589 -10.788 1.00 . A A . 54 GLY H 1 1
4 4923 1 1 54 GLY HA2 H -3.026 7.651 -12.575 1.00 . A A . 54 GLY HA2 1 1
4 4924 1 1 54 GLY HA3 H -4.275 6.950 -11.540 1.00 . A A . 54 GLY HA3 1 1
4 4925 1 1 54 GLY N N -2.444 7.346 -10.590 1.00 . A A . 54 GLY N 1 1
4 4926 1 1 54 GLY O O -5.082 9.393 -12.091 1.00 . A A . 54 GLY O 1 1
4 4927 1 1 55 LYS C C -3.002 12.312 -10.769 1.00 . A A . 55 LYS C 1 1
4 4928 1 1 55 LYS CA C -4.022 11.307 -10.232 1.00 . A A . 55 LYS CA 1 1
4 4929 1 1 55 LYS CB C -4.220 11.529 -8.729 1.00 . A A . 55 LYS CB 1 1
4 4930 1 1 55 LYS CD C -6.412 10.237 -8.511 1.00 . A A . 55 LYS CD 1 1
4 4931 1 1 55 LYS CE C -7.081 9.089 -7.753 1.00 . A A . 55 LYS CE 1 1
4 4932 1 1 55 LYS CG C -4.987 10.431 -7.979 1.00 . A A . 55 LYS CG 1 1
4 4933 1 1 55 LYS H H -2.872 9.557 -9.899 1.00 . A A . 55 LYS H 1 1
4 4934 1 1 55 LYS HA H -4.971 11.502 -10.704 1.00 . A A . 55 LYS HA 1 1
4 4935 1 1 55 LYS HB2 H -3.237 11.599 -8.290 1.00 . A A . 55 LYS HB2 1 1
4 4936 1 1 55 LYS HB3 H -4.716 12.489 -8.576 1.00 . A A . 55 LYS HB3 1 1
4 4937 1 1 55 LYS HD2 H -6.977 11.162 -8.376 1.00 . A A . 55 LYS HD2 1 1
4 4938 1 1 55 LYS HD3 H -6.375 9.990 -9.573 1.00 . A A . 55 LYS HD3 1 1
4 4939 1 1 55 LYS HE2 H -6.440 8.203 -7.836 1.00 . A A . 55 LYS HE2 1 1
4 4940 1 1 55 LYS HE3 H -7.146 9.359 -6.693 1.00 . A A . 55 LYS HE3 1 1
4 4941 1 1 55 LYS HG2 H -4.444 9.487 -8.054 1.00 . A A . 55 LYS HG2 1 1
4 4942 1 1 55 LYS HG3 H -5.026 10.717 -6.927 1.00 . A A . 55 LYS HG3 1 1
4 4943 1 1 55 LYS HZ1 H -8.362 8.528 -9.273 1.00 . A A . 55 LYS HZ1 1 1
4 4944 1 1 55 LYS HZ2 H -9.023 9.611 -8.228 1.00 . A A . 55 LYS HZ2 1 1
4 4945 1 1 55 LYS HZ3 H -8.854 8.034 -7.787 1.00 . A A . 55 LYS HZ3 1 1
4 4946 1 1 55 LYS N N -3.598 9.922 -10.504 1.00 . A A . 55 LYS N 1 1
4 4947 1 1 55 LYS NZ N -8.428 8.796 -8.298 1.00 . A A . 55 LYS NZ 1 1
4 4948 1 1 55 LYS O O -1.854 12.311 -10.333 1.00 . A A . 55 LYS O 1 1
4 4949 1 1 56 LEU C C -2.354 15.294 -11.104 1.00 . A A . 56 LEU C 1 1
4 4950 1 1 56 LEU CA C -2.554 14.253 -12.212 1.00 . A A . 56 LEU CA 1 1
4 4951 1 1 56 LEU CB C -3.181 14.815 -13.500 1.00 . A A . 56 LEU CB 1 1
4 4952 1 1 56 LEU CD1 C -2.624 16.010 -15.649 1.00 . A A . 56 LEU CD1 1 1
4 4953 1 1 56 LEU CD2 C -2.972 17.365 -13.622 1.00 . A A . 56 LEU CD2 1 1
4 4954 1 1 56 LEU CG C -2.447 16.016 -14.129 1.00 . A A . 56 LEU CG 1 1
4 4955 1 1 56 LEU H H -4.342 13.098 -12.045 1.00 . A A . 56 LEU H 1 1
4 4956 1 1 56 LEU HA H -1.564 13.878 -12.474 1.00 . A A . 56 LEU HA 1 1
4 4957 1 1 56 LEU HB2 H -3.127 14.000 -14.217 1.00 . A A . 56 LEU HB2 1 1
4 4958 1 1 56 LEU HB3 H -4.228 15.073 -13.331 1.00 . A A . 56 LEU HB3 1 1
4 4959 1 1 56 LEU HD11 H -2.235 15.078 -16.061 1.00 . A A . 56 LEU HD11 1 1
4 4960 1 1 56 LEU HD12 H -2.060 16.826 -16.097 1.00 . A A . 56 LEU HD12 1 1
4 4961 1 1 56 LEU HD13 H -3.676 16.108 -15.914 1.00 . A A . 56 LEU HD13 1 1
4 4962 1 1 56 LEU HD21 H -2.417 18.173 -14.093 1.00 . A A . 56 LEU HD21 1 1
4 4963 1 1 56 LEU HD22 H -2.851 17.446 -12.544 1.00 . A A . 56 LEU HD22 1 1
4 4964 1 1 56 LEU HD23 H -4.030 17.465 -13.862 1.00 . A A . 56 LEU HD23 1 1
4 4965 1 1 56 LEU HG H -1.387 15.929 -13.904 1.00 . A A . 56 LEU HG 1 1
4 4966 1 1 56 LEU N N -3.386 13.141 -11.736 1.00 . A A . 56 LEU N 1 1
4 4967 1 1 56 LEU O O -3.295 15.648 -10.398 1.00 . A A . 56 LEU O 1 1
4 4968 1 1 57 VAL C C -0.104 18.062 -10.808 1.00 . A A . 57 VAL C 1 1
4 4969 1 1 57 VAL CA C -0.700 16.859 -10.069 1.00 . A A . 57 VAL CA 1 1
4 4970 1 1 57 VAL CB C 0.324 16.358 -9.026 1.00 . A A . 57 VAL CB 1 1
4 4971 1 1 57 VAL CG1 C 0.248 17.199 -7.743 1.00 . A A . 57 VAL CG1 1 1
4 4972 1 1 57 VAL CG2 C 0.127 14.897 -8.613 1.00 . A A . 57 VAL CG2 1 1
4 4973 1 1 57 VAL H H -0.444 15.330 -11.609 1.00 . A A . 57 VAL H 1 1
4 4974 1 1 57 VAL HA H -1.581 17.214 -9.535 1.00 . A A . 57 VAL HA 1 1
4 4975 1 1 57 VAL HB H 1.329 16.446 -9.444 1.00 . A A . 57 VAL HB 1 1
4 4976 1 1 57 VAL HG11 H -0.756 17.139 -7.319 1.00 . A A . 57 VAL HG11 1 1
4 4977 1 1 57 VAL HG12 H 0.958 16.821 -7.007 1.00 . A A . 57 VAL HG12 1 1
4 4978 1 1 57 VAL HG13 H 0.492 18.239 -7.953 1.00 . A A . 57 VAL HG13 1 1
4 4979 1 1 57 VAL HG21 H -0.889 14.746 -8.243 1.00 . A A . 57 VAL HG21 1 1
4 4980 1 1 57 VAL HG22 H 0.307 14.242 -9.466 1.00 . A A . 57 VAL HG22 1 1
4 4981 1 1 57 VAL HG23 H 0.839 14.634 -7.831 1.00 . A A . 57 VAL HG23 1 1
4 4982 1 1 57 VAL N N -1.121 15.788 -10.999 1.00 . A A . 57 VAL N 1 1
4 4983 1 1 57 VAL O O -0.067 19.175 -10.275 1.00 . A A . 57 VAL O 1 1
4 4984 1 1 58 HIS C C 0.527 18.634 -14.372 1.00 . A A . 58 HIS C 1 1
4 4985 1 1 58 HIS CA C 0.960 18.826 -12.925 1.00 . A A . 58 HIS CA 1 1
4 4986 1 1 58 HIS CB C 2.463 18.623 -12.891 1.00 . A A . 58 HIS CB 1 1
4 4987 1 1 58 HIS CD2 C 4.003 19.500 -14.732 1.00 . A A . 58 HIS CD2 1 1
4 4988 1 1 58 HIS CE1 C 4.614 21.396 -13.834 1.00 . A A . 58 HIS CE1 1 1
4 4989 1 1 58 HIS CG C 3.299 19.675 -13.569 1.00 . A A . 58 HIS CG 1 1
4 4990 1 1 58 HIS H H 0.331 16.873 -12.364 1.00 . A A . 58 HIS H 1 1
4 4991 1 1 58 HIS HA H 0.717 19.830 -12.592 1.00 . A A . 58 HIS HA 1 1
4 4992 1 1 58 HIS HB2 H 2.774 18.487 -11.856 1.00 . A A . 58 HIS HB2 1 1
4 4993 1 1 58 HIS HB3 H 2.651 17.711 -13.440 1.00 . A A . 58 HIS HB3 1 1
4 4994 1 1 58 HIS HD1 H 3.180 21.406 -12.296 1.00 . A A . 58 HIS HD1 1 1
4 4995 1 1 58 HIS HD2 H 3.981 18.622 -15.361 1.00 . A A . 58 HIS HD2 1 1
4 4996 1 1 58 HIS HE1 H 5.182 22.280 -13.616 1.00 . A A . 58 HIS HE1 1 1
4 4997 1 1 58 HIS N N 0.353 17.835 -12.041 1.00 . A A . 58 HIS N 1 1
4 4998 1 1 58 HIS ND1 N 3.638 20.902 -13.058 1.00 . A A . 58 HIS ND1 1 1
4 4999 1 1 58 HIS NE2 N 4.827 20.615 -14.899 1.00 . A A . 58 HIS NE2 1 1
4 5000 1 1 58 HIS O O 0.327 17.511 -14.830 1.00 . A A . 58 HIS O 1 1
4 5001 1 1 59 SER C C 0.808 20.991 -17.252 1.00 . A A . 59 SER C 1 1
4 5002 1 1 59 SER CA C 0.282 19.729 -16.561 1.00 . A A . 59 SER CA 1 1
4 5003 1 1 59 SER CB C -1.215 19.747 -16.797 1.00 . A A . 59 SER CB 1 1
4 5004 1 1 59 SER H H 0.736 20.585 -14.667 1.00 . A A . 59 SER H 1 1
4 5005 1 1 59 SER HA H 0.732 18.827 -16.977 1.00 . A A . 59 SER HA 1 1
4 5006 1 1 59 SER HB2 H -1.735 18.999 -16.208 1.00 . A A . 59 SER HB2 1 1
4 5007 1 1 59 SER HB3 H -1.565 20.701 -16.440 1.00 . A A . 59 SER HB3 1 1
4 5008 1 1 59 SER HG H -1.648 18.721 -18.416 1.00 . A A . 59 SER HG 1 1
4 5009 1 1 59 SER N N 0.509 19.726 -15.125 1.00 . A A . 59 SER N 1 1
4 5010 1 1 59 SER O O 0.275 22.089 -17.045 1.00 . A A . 59 SER O 1 1
4 5011 1 1 59 SER OG O -1.482 19.679 -18.178 1.00 . A A . 59 SER OG 1 1
4 5012 1 1 60 LYS C C 1.001 22.331 -20.083 1.00 . A A . 60 LYS C 1 1
4 5013 1 1 60 LYS CA C 2.088 22.009 -19.053 1.00 . A A . 60 LYS CA 1 1
4 5014 1 1 60 LYS CB C 3.452 21.788 -19.722 1.00 . A A . 60 LYS CB 1 1
4 5015 1 1 60 LYS CD C 4.855 23.960 -19.506 1.00 . A A . 60 LYS CD 1 1
4 5016 1 1 60 LYS CE C 3.642 24.904 -19.561 1.00 . A A . 60 LYS CE 1 1
4 5017 1 1 60 LYS CG C 4.572 22.539 -18.981 1.00 . A A . 60 LYS CG 1 1
4 5018 1 1 60 LYS H H 2.291 20.011 -18.244 1.00 . A A . 60 LYS H 1 1
4 5019 1 1 60 LYS HA H 2.127 22.902 -18.427 1.00 . A A . 60 LYS HA 1 1
4 5020 1 1 60 LYS HB2 H 3.676 20.719 -19.721 1.00 . A A . 60 LYS HB2 1 1
4 5021 1 1 60 LYS HB3 H 3.422 22.112 -20.761 1.00 . A A . 60 LYS HB3 1 1
4 5022 1 1 60 LYS HD2 H 5.620 24.393 -18.861 1.00 . A A . 60 LYS HD2 1 1
4 5023 1 1 60 LYS HD3 H 5.263 23.866 -20.512 1.00 . A A . 60 LYS HD3 1 1
4 5024 1 1 60 LYS HE2 H 2.911 24.479 -20.253 1.00 . A A . 60 LYS HE2 1 1
4 5025 1 1 60 LYS HE3 H 3.178 24.951 -18.573 1.00 . A A . 60 LYS HE3 1 1
4 5026 1 1 60 LYS HG2 H 4.355 22.573 -17.912 1.00 . A A . 60 LYS HG2 1 1
4 5027 1 1 60 LYS HG3 H 5.488 21.964 -19.103 1.00 . A A . 60 LYS HG3 1 1
4 5028 1 1 60 LYS HZ1 H 4.389 26.250 -20.955 1.00 . A A . 60 LYS HZ1 1 1
4 5029 1 1 60 LYS HZ2 H 4.678 26.706 -19.401 1.00 . A A . 60 LYS HZ2 1 1
4 5030 1 1 60 LYS HZ3 H 3.181 26.866 -20.041 1.00 . A A . 60 LYS HZ3 1 1
4 5031 1 1 60 LYS N N 1.775 20.885 -18.162 1.00 . A A . 60 LYS N 1 1
4 5032 1 1 60 LYS NZ N 4.003 26.273 -20.020 1.00 . A A . 60 LYS NZ 1 1
4 5033 1 1 60 LYS O O 0.957 23.490 -20.485 1.00 . A A . 60 LYS O 1 1
4 5034 1 1 61 LYS C C -2.174 22.426 -20.717 1.00 . A A . 61 LYS C 1 1
4 5035 1 1 61 LYS CA C -0.991 21.720 -21.400 1.00 . A A . 61 LYS CA 1 1
4 5036 1 1 61 LYS CB C -1.400 20.498 -22.249 1.00 . A A . 61 LYS CB 1 1
4 5037 1 1 61 LYS CD C -2.517 18.220 -22.366 1.00 . A A . 61 LYS CD 1 1
4 5038 1 1 61 LYS CE C -3.568 17.315 -21.710 1.00 . A A . 61 LYS CE 1 1
4 5039 1 1 61 LYS CG C -2.381 19.529 -21.576 1.00 . A A . 61 LYS CG 1 1
4 5040 1 1 61 LYS H H 0.185 20.489 -20.038 1.00 . A A . 61 LYS H 1 1
4 5041 1 1 61 LYS HA H -0.620 22.457 -22.118 1.00 . A A . 61 LYS HA 1 1
4 5042 1 1 61 LYS HB2 H -1.875 20.865 -23.162 1.00 . A A . 61 LYS HB2 1 1
4 5043 1 1 61 LYS HB3 H -0.495 19.956 -22.535 1.00 . A A . 61 LYS HB3 1 1
4 5044 1 1 61 LYS HD2 H -2.807 18.431 -23.396 1.00 . A A . 61 LYS HD2 1 1
4 5045 1 1 61 LYS HD3 H -1.550 17.716 -22.363 1.00 . A A . 61 LYS HD3 1 1
4 5046 1 1 61 LYS HE2 H -3.470 17.416 -20.623 1.00 . A A . 61 LYS HE2 1 1
4 5047 1 1 61 LYS HE3 H -4.568 17.647 -22.001 1.00 . A A . 61 LYS HE3 1 1
4 5048 1 1 61 LYS HG2 H -2.012 19.290 -20.586 1.00 . A A . 61 LYS HG2 1 1
4 5049 1 1 61 LYS HG3 H -3.360 20.004 -21.487 1.00 . A A . 61 LYS HG3 1 1
4 5050 1 1 61 LYS HZ1 H -2.467 15.613 -21.603 1.00 . A A . 61 LYS HZ1 1 1
4 5051 1 1 61 LYS HZ2 H -3.250 15.743 -23.049 1.00 . A A . 61 LYS HZ2 1 1
4 5052 1 1 61 LYS HZ3 H -4.057 15.299 -21.658 1.00 . A A . 61 LYS HZ3 1 1
4 5053 1 1 61 LYS N N 0.116 21.402 -20.469 1.00 . A A . 61 LYS N 1 1
4 5054 1 1 61 LYS NZ N -3.347 15.892 -22.057 1.00 . A A . 61 LYS NZ 1 1
4 5055 1 1 61 LYS O O -2.797 23.274 -21.342 1.00 . A A . 61 LYS O 1 1
4 5056 1 1 62 ARG C C -3.177 24.174 -18.120 1.00 . A A . 62 ARG C 1 1
4 5057 1 1 62 ARG CA C -3.537 22.792 -18.668 1.00 . A A . 62 ARG CA 1 1
4 5058 1 1 62 ARG CB C -4.053 21.822 -17.585 1.00 . A A . 62 ARG CB 1 1
4 5059 1 1 62 ARG CD C -4.495 22.995 -15.347 1.00 . A A . 62 ARG CD 1 1
4 5060 1 1 62 ARG CG C -3.591 22.054 -16.135 1.00 . A A . 62 ARG CG 1 1
4 5061 1 1 62 ARG CZ C -3.811 25.216 -14.393 1.00 . A A . 62 ARG CZ 1 1
4 5062 1 1 62 ARG H H -1.953 21.384 -18.980 1.00 . A A . 62 ARG H 1 1
4 5063 1 1 62 ARG HA H -4.363 22.973 -19.361 1.00 . A A . 62 ARG HA 1 1
4 5064 1 1 62 ARG HB2 H -5.136 21.864 -17.614 1.00 . A A . 62 ARG HB2 1 1
4 5065 1 1 62 ARG HB3 H -3.761 20.811 -17.859 1.00 . A A . 62 ARG HB3 1 1
4 5066 1 1 62 ARG HD2 H -5.111 23.544 -16.051 1.00 . A A . 62 ARG HD2 1 1
4 5067 1 1 62 ARG HD3 H -5.160 22.401 -14.711 1.00 . A A . 62 ARG HD3 1 1
4 5068 1 1 62 ARG HE H -2.986 23.458 -13.942 1.00 . A A . 62 ARG HE 1 1
4 5069 1 1 62 ARG HG2 H -3.588 21.097 -15.609 1.00 . A A . 62 ARG HG2 1 1
4 5070 1 1 62 ARG HG3 H -2.576 22.455 -16.142 1.00 . A A . 62 ARG HG3 1 1
4 5071 1 1 62 ARG HH11 H -4.844 25.504 -16.055 1.00 . A A . 62 ARG HH11 1 1
4 5072 1 1 62 ARG HH12 H -4.667 26.926 -15.064 1.00 . A A . 62 ARG HH12 1 1
4 5073 1 1 62 ARG HH21 H -2.482 25.347 -12.892 1.00 . A A . 62 ARG HH21 1 1
4 5074 1 1 62 ARG HH22 H -3.119 26.848 -13.486 1.00 . A A . 62 ARG HH22 1 1
4 5075 1 1 62 ARG N N -2.450 22.146 -19.431 1.00 . A A . 62 ARG N 1 1
4 5076 1 1 62 ARG NE N -3.692 23.903 -14.509 1.00 . A A . 62 ARG NE 1 1
4 5077 1 1 62 ARG NH1 N -4.567 25.936 -15.178 1.00 . A A . 62 ARG NH1 1 1
4 5078 1 1 62 ARG NH2 N -3.129 25.844 -13.480 1.00 . A A . 62 ARG NH2 1 1
4 5079 1 1 62 ARG O O -4.066 24.937 -17.753 1.00 . A A . 62 ARG O 1 1
4 5080 1 1 63 GLY C C -0.781 25.667 -16.118 1.00 . A A . 63 GLY C 1 1
4 5081 1 1 63 GLY CA C -1.367 25.751 -17.525 1.00 . A A . 63 GLY CA 1 1
4 5082 1 1 63 GLY H H -1.238 23.740 -18.276 1.00 . A A . 63 GLY H 1 1
4 5083 1 1 63 GLY HA2 H -0.575 26.093 -18.189 1.00 . A A . 63 GLY HA2 1 1
4 5084 1 1 63 GLY HA3 H -2.158 26.505 -17.523 1.00 . A A . 63 GLY HA3 1 1
4 5085 1 1 63 GLY N N -1.881 24.476 -18.027 1.00 . A A . 63 GLY N 1 1
4 5086 1 1 63 GLY O O -0.792 26.663 -15.405 1.00 . A A . 63 GLY O 1 1
4 5087 1 1 64 ASP C C 1.840 24.999 -14.536 1.00 . A A . 64 ASP C 1 1
4 5088 1 1 64 ASP CA C 0.438 24.368 -14.428 1.00 . A A . 64 ASP CA 1 1
4 5089 1 1 64 ASP CB C 0.486 22.891 -14.008 1.00 . A A . 64 ASP CB 1 1
4 5090 1 1 64 ASP CG C 0.466 22.717 -12.485 1.00 . A A . 64 ASP CG 1 1
4 5091 1 1 64 ASP H H -0.327 23.683 -16.315 1.00 . A A . 64 ASP H 1 1
4 5092 1 1 64 ASP HA H -0.101 24.919 -13.661 1.00 . A A . 64 ASP HA 1 1
4 5093 1 1 64 ASP HB2 H -0.402 22.382 -14.398 1.00 . A A . 64 ASP HB2 1 1
4 5094 1 1 64 ASP HB3 H 1.368 22.411 -14.438 1.00 . A A . 64 ASP HB3 1 1
4 5095 1 1 64 ASP N N -0.299 24.494 -15.693 1.00 . A A . 64 ASP N 1 1
4 5096 1 1 64 ASP O O 2.192 25.877 -13.750 1.00 . A A . 64 ASP O 1 1
4 5097 1 1 64 ASP OD1 O -0.648 22.798 -11.919 1.00 . A A . 64 ASP OD1 1 1
4 5098 1 1 64 ASP OD2 O 1.520 22.417 -11.877 1.00 . A A . 64 ASP OD2 1 1
4 5099 1 1 65 GLY C C 5.015 24.678 -14.781 1.00 . A A . 65 GLY C 1 1
4 5100 1 1 65 GLY CA C 3.973 25.096 -15.827 1.00 . A A . 65 GLY CA 1 1
4 5101 1 1 65 GLY H H 2.222 23.915 -16.179 1.00 . A A . 65 GLY H 1 1
4 5102 1 1 65 GLY HA2 H 4.300 24.713 -16.791 1.00 . A A . 65 GLY HA2 1 1
4 5103 1 1 65 GLY HA3 H 3.967 26.187 -15.860 1.00 . A A . 65 GLY HA3 1 1
4 5104 1 1 65 GLY N N 2.609 24.615 -15.567 1.00 . A A . 65 GLY N 1 1
4 5105 1 1 65 GLY O O 4.688 24.446 -13.621 1.00 . A A . 65 GLY O 1 1
4 5106 1 1 66 TYR C C 7.687 24.940 -13.114 1.00 . A A . 66 TYR C 1 1
4 5107 1 1 66 TYR CA C 7.449 24.168 -14.426 1.00 . A A . 66 TYR CA 1 1
4 5108 1 1 66 TYR CB C 8.697 24.248 -15.314 1.00 . A A . 66 TYR CB 1 1
4 5109 1 1 66 TYR CD1 C 8.295 22.391 -16.996 1.00 . A A . 66 TYR CD1 1 1
4 5110 1 1 66 TYR CD2 C 8.604 24.670 -17.808 1.00 . A A . 66 TYR CD2 1 1
4 5111 1 1 66 TYR CE1 C 8.159 21.937 -18.321 1.00 . A A . 66 TYR CE1 1 1
4 5112 1 1 66 TYR CE2 C 8.468 24.219 -19.134 1.00 . A A . 66 TYR CE2 1 1
4 5113 1 1 66 TYR CG C 8.523 23.757 -16.739 1.00 . A A . 66 TYR CG 1 1
4 5114 1 1 66 TYR CZ C 8.247 22.850 -19.393 1.00 . A A . 66 TYR CZ 1 1
4 5115 1 1 66 TYR H H 6.461 24.848 -16.159 1.00 . A A . 66 TYR H 1 1
4 5116 1 1 66 TYR HA H 7.287 23.123 -14.164 1.00 . A A . 66 TYR HA 1 1
4 5117 1 1 66 TYR HB2 H 9.044 25.284 -15.325 1.00 . A A . 66 TYR HB2 1 1
4 5118 1 1 66 TYR HB3 H 9.475 23.644 -14.856 1.00 . A A . 66 TYR HB3 1 1
4 5119 1 1 66 TYR HD1 H 8.227 21.679 -16.181 1.00 . A A . 66 TYR HD1 1 1
4 5120 1 1 66 TYR HD2 H 8.793 25.718 -17.604 1.00 . A A . 66 TYR HD2 1 1
4 5121 1 1 66 TYR HE1 H 7.979 20.889 -18.505 1.00 . A A . 66 TYR HE1 1 1
4 5122 1 1 66 TYR HE2 H 8.554 24.908 -19.961 1.00 . A A . 66 TYR HE2 1 1
4 5123 1 1 66 TYR HH H 8.246 21.482 -20.768 1.00 . A A . 66 TYR HH 1 1
4 5124 1 1 66 TYR N N 6.282 24.622 -15.199 1.00 . A A . 66 TYR N 1 1
4 5125 1 1 66 TYR O O 6.907 25.821 -12.755 1.00 . A A . 66 TYR O 1 1
4 5126 1 1 66 TYR OH O 8.108 22.428 -20.677 1.00 . A A . 66 TYR OH 1 1
4 5127 1 1 67 VAL C C 9.562 26.636 -11.137 1.00 . A A . 67 VAL C 1 1
4 5128 1 1 67 VAL CA C 8.975 25.228 -11.045 1.00 . A A . 67 VAL CA 1 1
4 5129 1 1 67 VAL CB C 9.707 24.351 -10.039 1.00 . A A . 67 VAL CB 1 1
4 5130 1 1 67 VAL CG1 C 8.862 23.099 -9.751 1.00 . A A . 67 VAL CG1 1 1
4 5131 1 1 67 VAL CG2 C 11.116 23.875 -10.433 1.00 . A A . 67 VAL CG2 1 1
4 5132 1 1 67 VAL H H 9.408 23.942 -12.718 1.00 . A A . 67 VAL H 1 1
4 5133 1 1 67 VAL HA H 7.995 25.375 -10.591 1.00 . A A . 67 VAL HA 1 1
4 5134 1 1 67 VAL HB H 9.739 24.983 -9.152 1.00 . A A . 67 VAL HB 1 1
4 5135 1 1 67 VAL HG11 H 9.356 22.483 -9.004 1.00 . A A . 67 VAL HG11 1 1
4 5136 1 1 67 VAL HG12 H 7.880 23.392 -9.382 1.00 . A A . 67 VAL HG12 1 1
4 5137 1 1 67 VAL HG13 H 8.738 22.506 -10.657 1.00 . A A . 67 VAL HG13 1 1
4 5138 1 1 67 VAL HG21 H 11.065 23.243 -11.319 1.00 . A A . 67 VAL HG21 1 1
4 5139 1 1 67 VAL HG22 H 11.769 24.721 -10.638 1.00 . A A . 67 VAL HG22 1 1
4 5140 1 1 67 VAL HG23 H 11.550 23.306 -9.612 1.00 . A A . 67 VAL HG23 1 1
4 5141 1 1 67 VAL N N 8.739 24.603 -12.359 1.00 . A A . 67 VAL N 1 1
4 5142 1 1 67 VAL O O 10.701 26.929 -10.792 1.00 . A A . 67 VAL O 1 1
4 5143 1 1 68 ASP C C 8.996 29.635 -10.286 1.00 . A A . 68 ASP C 1 1
4 5144 1 1 68 ASP CA C 8.862 28.967 -11.664 1.00 . A A . 68 ASP CA 1 1
4 5145 1 1 68 ASP CB C 7.639 29.523 -12.374 1.00 . A A . 68 ASP CB 1 1
4 5146 1 1 68 ASP CG C 7.370 29.006 -13.796 1.00 . A A . 68 ASP CG 1 1
4 5147 1 1 68 ASP H H 7.784 27.139 -11.765 1.00 . A A . 68 ASP H 1 1
4 5148 1 1 68 ASP HA H 9.730 29.196 -12.267 1.00 . A A . 68 ASP HA 1 1
4 5149 1 1 68 ASP HB2 H 6.791 29.275 -11.746 1.00 . A A . 68 ASP HB2 1 1
4 5150 1 1 68 ASP HB3 H 7.735 30.597 -12.386 1.00 . A A . 68 ASP HB3 1 1
4 5151 1 1 68 ASP N N 8.679 27.531 -11.534 1.00 . A A . 68 ASP N 1 1
4 5152 1 1 68 ASP O O 9.450 30.769 -10.156 1.00 . A A . 68 ASP O 1 1
4 5153 1 1 68 ASP OD1 O 8.308 28.622 -14.528 1.00 . A A . 68 ASP OD1 1 1
4 5154 1 1 68 ASP OD2 O 6.157 28.930 -14.112 1.00 . A A . 68 ASP OD2 1 1
4 5155 1 1 69 THR C C 8.987 28.175 -6.939 1.00 . A A . 69 THR C 1 1
4 5156 1 1 69 THR CA C 8.747 29.367 -7.851 1.00 . A A . 69 THR CA 1 1
4 5157 1 1 69 THR CB C 7.512 30.124 -7.329 1.00 . A A . 69 THR CB 1 1
4 5158 1 1 69 THR CG2 C 7.890 31.494 -6.776 1.00 . A A . 69 THR CG2 1 1
4 5159 1 1 69 THR H H 8.095 28.052 -9.369 1.00 . A A . 69 THR H 1 1
4 5160 1 1 69 THR HA H 9.622 30.012 -7.785 1.00 . A A . 69 THR HA 1 1
4 5161 1 1 69 THR HB H 7.084 29.530 -6.526 1.00 . A A . 69 THR HB 1 1
4 5162 1 1 69 THR HG1 H 6.906 30.865 -8.990 1.00 . A A . 69 THR HG1 1 1
4 5163 1 1 69 THR HG21 H 8.613 31.384 -5.968 1.00 . A A . 69 THR HG21 1 1
4 5164 1 1 69 THR HG22 H 6.999 31.989 -6.388 1.00 . A A . 69 THR HG22 1 1
4 5165 1 1 69 THR HG23 H 8.326 32.108 -7.568 1.00 . A A . 69 THR HG23 1 1
4 5166 1 1 69 THR N N 8.567 28.935 -9.229 1.00 . A A . 69 THR N 1 1
4 5167 1 1 69 THR O O 8.471 27.079 -7.161 1.00 . A A . 69 THR O 1 1
4 5168 1 1 69 THR OG1 O 6.506 30.328 -8.295 1.00 . A A . 69 THR OG1 1 1
4 5169 1 1 70 GLU C C 8.341 27.014 -4.278 1.00 . A A . 70 GLU C 1 1
4 5170 1 1 70 GLU CA C 9.698 27.611 -4.614 1.00 . A A . 70 GLU CA 1 1
4 5171 1 1 70 GLU CB C 10.177 28.528 -3.475 1.00 . A A . 70 GLU CB 1 1
4 5172 1 1 70 GLU CD C 9.208 27.462 -1.380 1.00 . A A . 70 GLU CD 1 1
4 5173 1 1 70 GLU CG C 10.485 27.818 -2.153 1.00 . A A . 70 GLU CG 1 1
4 5174 1 1 70 GLU H H 9.999 29.391 -5.720 1.00 . A A . 70 GLU H 1 1
4 5175 1 1 70 GLU HA H 10.383 26.788 -4.793 1.00 . A A . 70 GLU HA 1 1
4 5176 1 1 70 GLU HB2 H 11.063 29.026 -3.832 1.00 . A A . 70 GLU HB2 1 1
4 5177 1 1 70 GLU HB3 H 9.448 29.325 -3.300 1.00 . A A . 70 GLU HB3 1 1
4 5178 1 1 70 GLU HG2 H 11.068 26.924 -2.377 1.00 . A A . 70 GLU HG2 1 1
4 5179 1 1 70 GLU HG3 H 11.094 28.482 -1.537 1.00 . A A . 70 GLU HG3 1 1
4 5180 1 1 70 GLU N N 9.622 28.461 -5.806 1.00 . A A . 70 GLU N 1 1
4 5181 1 1 70 GLU O O 8.119 25.807 -4.283 1.00 . A A . 70 GLU O 1 1
4 5182 1 1 70 GLU OE1 O 8.303 28.319 -1.262 1.00 . A A . 70 GLU OE1 1 1
4 5183 1 1 70 GLU OE2 O 9.056 26.307 -0.947 1.00 . A A . 70 GLU OE2 1 1
4 5184 1 1 71 SER C C 5.352 26.691 -4.753 1.00 . A A . 71 SER C 1 1
4 5185 1 1 71 SER CA C 6.020 27.635 -3.748 1.00 . A A . 71 SER CA 1 1
4 5186 1 1 71 SER CB C 5.243 28.949 -3.662 1.00 . A A . 71 SER CB 1 1
4 5187 1 1 71 SER H H 7.852 28.837 -4.020 1.00 . A A . 71 SER H 1 1
4 5188 1 1 71 SER HA H 6.030 27.141 -2.775 1.00 . A A . 71 SER HA 1 1
4 5189 1 1 71 SER HB2 H 5.937 29.742 -3.389 1.00 . A A . 71 SER HB2 1 1
4 5190 1 1 71 SER HB3 H 4.822 29.190 -4.641 1.00 . A A . 71 SER HB3 1 1
4 5191 1 1 71 SER HG H 3.575 29.573 -2.873 1.00 . A A . 71 SER HG 1 1
4 5192 1 1 71 SER N N 7.405 27.931 -4.105 1.00 . A A . 71 SER N 1 1
4 5193 1 1 71 SER O O 4.527 25.859 -4.372 1.00 . A A . 71 SER O 1 1
4 5194 1 1 71 SER OG O 4.214 28.873 -2.691 1.00 . A A . 71 SER OG 1 1
4 5195 1 1 72 LYS C C 5.808 24.457 -6.960 1.00 . A A . 72 LYS C 1 1
4 5196 1 1 72 LYS CA C 5.237 25.872 -7.071 1.00 . A A . 72 LYS CA 1 1
4 5197 1 1 72 LYS CB C 5.391 26.428 -8.496 1.00 . A A . 72 LYS CB 1 1
4 5198 1 1 72 LYS CD C 4.290 25.943 -10.788 1.00 . A A . 72 LYS CD 1 1
4 5199 1 1 72 LYS CE C 4.524 27.339 -11.362 1.00 . A A . 72 LYS CE 1 1
4 5200 1 1 72 LYS CG C 4.148 25.946 -9.273 1.00 . A A . 72 LYS CG 1 1
4 5201 1 1 72 LYS H H 6.535 27.378 -6.226 1.00 . A A . 72 LYS H 1 1
4 5202 1 1 72 LYS HA H 4.178 25.794 -6.877 1.00 . A A . 72 LYS HA 1 1
4 5203 1 1 72 LYS HB2 H 5.415 27.520 -8.490 1.00 . A A . 72 LYS HB2 1 1
4 5204 1 1 72 LYS HB3 H 6.315 26.060 -8.952 1.00 . A A . 72 LYS HB3 1 1
4 5205 1 1 72 LYS HD2 H 5.111 25.281 -11.060 1.00 . A A . 72 LYS HD2 1 1
4 5206 1 1 72 LYS HD3 H 3.372 25.532 -11.214 1.00 . A A . 72 LYS HD3 1 1
4 5207 1 1 72 LYS HE2 H 3.748 28.020 -11.002 1.00 . A A . 72 LYS HE2 1 1
4 5208 1 1 72 LYS HE3 H 5.497 27.703 -11.024 1.00 . A A . 72 LYS HE3 1 1
4 5209 1 1 72 LYS HG2 H 3.913 24.918 -8.992 1.00 . A A . 72 LYS HG2 1 1
4 5210 1 1 72 LYS HG3 H 3.295 26.567 -8.995 1.00 . A A . 72 LYS HG3 1 1
4 5211 1 1 72 LYS HZ1 H 3.618 26.957 -13.198 1.00 . A A . 72 LYS HZ1 1 1
4 5212 1 1 72 LYS HZ2 H 5.205 26.552 -13.105 1.00 . A A . 72 LYS HZ2 1 1
4 5213 1 1 72 LYS HZ3 H 4.849 28.111 -13.283 1.00 . A A . 72 LYS HZ3 1 1
4 5214 1 1 72 LYS N N 5.747 26.772 -6.034 1.00 . A A . 72 LYS N 1 1
4 5215 1 1 72 LYS NZ N 4.519 27.253 -12.833 1.00 . A A . 72 LYS NZ 1 1
4 5216 1 1 72 LYS O O 5.069 23.486 -7.114 1.00 . A A . 72 LYS O 1 1
4 5217 1 1 73 PHE C C 7.033 22.467 -5.051 1.00 . A A . 73 PHE C 1 1
4 5218 1 1 73 PHE CA C 7.723 23.061 -6.291 1.00 . A A . 73 PHE CA 1 1
4 5219 1 1 73 PHE CB C 9.238 23.274 -6.106 1.00 . A A . 73 PHE CB 1 1
4 5220 1 1 73 PHE CD1 C 10.031 20.870 -6.359 1.00 . A A . 73 PHE CD1 1 1
4 5221 1 1 73 PHE CD2 C 10.807 22.179 -4.456 1.00 . A A . 73 PHE CD2 1 1
4 5222 1 1 73 PHE CE1 C 10.790 19.773 -5.910 1.00 . A A . 73 PHE CE1 1 1
4 5223 1 1 73 PHE CE2 C 11.570 21.087 -4.011 1.00 . A A . 73 PHE CE2 1 1
4 5224 1 1 73 PHE CG C 10.032 22.075 -5.628 1.00 . A A . 73 PHE CG 1 1
4 5225 1 1 73 PHE CZ C 11.552 19.883 -4.731 1.00 . A A . 73 PHE CZ 1 1
4 5226 1 1 73 PHE H H 7.611 25.206 -6.473 1.00 . A A . 73 PHE H 1 1
4 5227 1 1 73 PHE HA H 7.564 22.352 -7.104 1.00 . A A . 73 PHE HA 1 1
4 5228 1 1 73 PHE HB2 H 9.666 23.609 -7.048 1.00 . A A . 73 PHE HB2 1 1
4 5229 1 1 73 PHE HB3 H 9.406 24.085 -5.402 1.00 . A A . 73 PHE HB3 1 1
4 5230 1 1 73 PHE HD1 H 9.444 20.774 -7.258 1.00 . A A . 73 PHE HD1 1 1
4 5231 1 1 73 PHE HD2 H 10.819 23.094 -3.880 1.00 . A A . 73 PHE HD2 1 1
4 5232 1 1 73 PHE HE1 H 10.778 18.840 -6.454 1.00 . A A . 73 PHE HE1 1 1
4 5233 1 1 73 PHE HE2 H 12.153 21.158 -3.102 1.00 . A A . 73 PHE HE2 1 1
4 5234 1 1 73 PHE HZ H 12.104 19.038 -4.345 1.00 . A A . 73 PHE HZ 1 1
4 5235 1 1 73 PHE N N 7.099 24.342 -6.646 1.00 . A A . 73 PHE N 1 1
4 5236 1 1 73 PHE O O 6.492 21.359 -5.094 1.00 . A A . 73 PHE O 1 1
4 5237 1 1 74 ARG C C 4.933 22.435 -2.739 1.00 . A A . 74 ARG C 1 1
4 5238 1 1 74 ARG CA C 6.384 22.892 -2.665 1.00 . A A . 74 ARG CA 1 1
4 5239 1 1 74 ARG CB C 6.556 24.082 -1.703 1.00 . A A . 74 ARG CB 1 1
4 5240 1 1 74 ARG CD C 6.668 24.742 0.791 1.00 . A A . 74 ARG CD 1 1
4 5241 1 1 74 ARG CG C 6.100 23.775 -0.262 1.00 . A A . 74 ARG CG 1 1
4 5242 1 1 74 ARG CZ C 5.609 26.961 0.202 1.00 . A A . 74 ARG CZ 1 1
4 5243 1 1 74 ARG H H 7.379 24.166 -4.063 1.00 . A A . 74 ARG H 1 1
4 5244 1 1 74 ARG HA H 6.956 22.051 -2.275 1.00 . A A . 74 ARG HA 1 1
4 5245 1 1 74 ARG HB2 H 7.609 24.364 -1.693 1.00 . A A . 74 ARG HB2 1 1
4 5246 1 1 74 ARG HB3 H 5.982 24.931 -2.079 1.00 . A A . 74 ARG HB3 1 1
4 5247 1 1 74 ARG HD2 H 6.135 24.615 1.735 1.00 . A A . 74 ARG HD2 1 1
4 5248 1 1 74 ARG HD3 H 7.715 24.476 0.961 1.00 . A A . 74 ARG HD3 1 1
4 5249 1 1 74 ARG HE H 7.523 26.490 -0.016 1.00 . A A . 74 ARG HE 1 1
4 5250 1 1 74 ARG HG2 H 5.011 23.808 -0.221 1.00 . A A . 74 ARG HG2 1 1
4 5251 1 1 74 ARG HG3 H 6.420 22.770 0.012 1.00 . A A . 74 ARG HG3 1 1
4 5252 1 1 74 ARG HH11 H 4.250 25.730 0.958 1.00 . A A . 74 ARG HH11 1 1
4 5253 1 1 74 ARG HH12 H 3.659 27.294 0.403 1.00 . A A . 74 ARG HH12 1 1
4 5254 1 1 74 ARG HH21 H 6.746 28.325 -0.618 1.00 . A A . 74 ARG HH21 1 1
4 5255 1 1 74 ARG HH22 H 5.029 28.588 -0.814 1.00 . A A . 74 ARG HH22 1 1
4 5256 1 1 74 ARG N N 6.955 23.249 -3.968 1.00 . A A . 74 ARG N 1 1
4 5257 1 1 74 ARG NE N 6.632 26.151 0.367 1.00 . A A . 74 ARG NE 1 1
4 5258 1 1 74 ARG NH1 N 4.393 26.622 0.523 1.00 . A A . 74 ARG NH1 1 1
4 5259 1 1 74 ARG NH2 N 5.780 28.128 -0.330 1.00 . A A . 74 ARG NH2 1 1
4 5260 1 1 74 ARG O O 4.558 21.555 -1.974 1.00 . A A . 74 ARG O 1 1
4 5261 1 1 75 LYS C C 2.698 21.011 -4.313 1.00 . A A . 75 LYS C 1 1
4 5262 1 1 75 LYS CA C 2.757 22.495 -3.950 1.00 . A A . 75 LYS CA 1 1
4 5263 1 1 75 LYS CB C 2.166 23.440 -5.020 1.00 . A A . 75 LYS CB 1 1
4 5264 1 1 75 LYS CD C 1.266 22.269 -7.162 1.00 . A A . 75 LYS CD 1 1
4 5265 1 1 75 LYS CE C 0.095 22.448 -8.152 1.00 . A A . 75 LYS CE 1 1
4 5266 1 1 75 LYS CG C 0.934 22.982 -5.830 1.00 . A A . 75 LYS CG 1 1
4 5267 1 1 75 LYS H H 4.540 23.632 -4.281 1.00 . A A . 75 LYS H 1 1
4 5268 1 1 75 LYS HA H 2.188 22.588 -3.026 1.00 . A A . 75 LYS HA 1 1
4 5269 1 1 75 LYS HB2 H 1.887 24.359 -4.496 1.00 . A A . 75 LYS HB2 1 1
4 5270 1 1 75 LYS HB3 H 2.949 23.712 -5.729 1.00 . A A . 75 LYS HB3 1 1
4 5271 1 1 75 LYS HD2 H 2.168 22.713 -7.591 1.00 . A A . 75 LYS HD2 1 1
4 5272 1 1 75 LYS HD3 H 1.444 21.208 -6.975 1.00 . A A . 75 LYS HD3 1 1
4 5273 1 1 75 LYS HE2 H -0.809 22.022 -7.708 1.00 . A A . 75 LYS HE2 1 1
4 5274 1 1 75 LYS HE3 H -0.077 23.520 -8.281 1.00 . A A . 75 LYS HE3 1 1
4 5275 1 1 75 LYS HG2 H 0.287 22.354 -5.217 1.00 . A A . 75 LYS HG2 1 1
4 5276 1 1 75 LYS HG3 H 0.374 23.887 -6.072 1.00 . A A . 75 LYS HG3 1 1
4 5277 1 1 75 LYS HZ1 H 0.343 20.822 -9.481 1.00 . A A . 75 LYS HZ1 1 1
4 5278 1 1 75 LYS HZ2 H 1.167 22.176 -9.959 1.00 . A A . 75 LYS HZ2 1 1
4 5279 1 1 75 LYS HZ3 H -0.391 22.091 -10.167 1.00 . A A . 75 LYS HZ3 1 1
4 5280 1 1 75 LYS N N 4.131 22.940 -3.675 1.00 . A A . 75 LYS N 1 1
4 5281 1 1 75 LYS NZ N 0.330 21.838 -9.489 1.00 . A A . 75 LYS NZ 1 1
4 5282 1 1 75 LYS O O 1.770 20.316 -3.913 1.00 . A A . 75 LYS O 1 1
4 5283 1 1 76 LEU C C 4.543 18.292 -4.308 1.00 . A A . 76 LEU C 1 1
4 5284 1 1 76 LEU CA C 3.839 19.105 -5.387 1.00 . A A . 76 LEU CA 1 1
4 5285 1 1 76 LEU CB C 4.536 19.055 -6.764 1.00 . A A . 76 LEU CB 1 1
4 5286 1 1 76 LEU CD1 C 4.306 18.189 -9.114 1.00 . A A . 76 LEU CD1 1 1
4 5287 1 1 76 LEU CD2 C 5.054 16.622 -7.362 1.00 . A A . 76 LEU CD2 1 1
4 5288 1 1 76 LEU CG C 4.168 17.836 -7.632 1.00 . A A . 76 LEU CG 1 1
4 5289 1 1 76 LEU H H 4.499 21.139 -5.216 1.00 . A A . 76 LEU H 1 1
4 5290 1 1 76 LEU HA H 2.842 18.673 -5.432 1.00 . A A . 76 LEU HA 1 1
4 5291 1 1 76 LEU HB2 H 4.236 19.952 -7.308 1.00 . A A . 76 LEU HB2 1 1
4 5292 1 1 76 LEU HB3 H 5.621 19.102 -6.635 1.00 . A A . 76 LEU HB3 1 1
4 5293 1 1 76 LEU HD11 H 3.630 19.005 -9.365 1.00 . A A . 76 LEU HD11 1 1
4 5294 1 1 76 LEU HD12 H 4.045 17.326 -9.727 1.00 . A A . 76 LEU HD12 1 1
4 5295 1 1 76 LEU HD13 H 5.330 18.488 -9.340 1.00 . A A . 76 LEU HD13 1 1
4 5296 1 1 76 LEU HD21 H 4.727 15.780 -7.975 1.00 . A A . 76 LEU HD21 1 1
4 5297 1 1 76 LEU HD22 H 4.981 16.344 -6.313 1.00 . A A . 76 LEU HD22 1 1
4 5298 1 1 76 LEU HD23 H 6.094 16.855 -7.593 1.00 . A A . 76 LEU HD23 1 1
4 5299 1 1 76 LEU HG H 3.131 17.565 -7.448 1.00 . A A . 76 LEU HG 1 1
4 5300 1 1 76 LEU N N 3.723 20.512 -5.001 1.00 . A A . 76 LEU N 1 1
4 5301 1 1 76 LEU O O 4.034 17.255 -3.888 1.00 . A A . 76 LEU O 1 1
4 5302 1 1 77 VAL C C 5.454 17.912 -1.474 1.00 . A A . 77 VAL C 1 1
4 5303 1 1 77 VAL CA C 6.368 18.154 -2.669 1.00 . A A . 77 VAL CA 1 1
4 5304 1 1 77 VAL CB C 7.609 18.954 -2.229 1.00 . A A . 77 VAL CB 1 1
4 5305 1 1 77 VAL CG1 C 8.338 18.317 -1.042 1.00 . A A . 77 VAL CG1 1 1
4 5306 1 1 77 VAL CG2 C 8.626 19.075 -3.360 1.00 . A A . 77 VAL CG2 1 1
4 5307 1 1 77 VAL H H 5.920 19.723 -4.156 1.00 . A A . 77 VAL H 1 1
4 5308 1 1 77 VAL HA H 6.665 17.166 -3.012 1.00 . A A . 77 VAL HA 1 1
4 5309 1 1 77 VAL HB H 7.294 19.953 -1.936 1.00 . A A . 77 VAL HB 1 1
4 5310 1 1 77 VAL HG11 H 9.236 18.888 -0.801 1.00 . A A . 77 VAL HG11 1 1
4 5311 1 1 77 VAL HG12 H 7.707 18.294 -0.156 1.00 . A A . 77 VAL HG12 1 1
4 5312 1 1 77 VAL HG13 H 8.641 17.303 -1.300 1.00 . A A . 77 VAL HG13 1 1
4 5313 1 1 77 VAL HG21 H 9.462 19.678 -3.012 1.00 . A A . 77 VAL HG21 1 1
4 5314 1 1 77 VAL HG22 H 8.998 18.090 -3.639 1.00 . A A . 77 VAL HG22 1 1
4 5315 1 1 77 VAL HG23 H 8.190 19.560 -4.230 1.00 . A A . 77 VAL HG23 1 1
4 5316 1 1 77 VAL N N 5.644 18.817 -3.773 1.00 . A A . 77 VAL N 1 1
4 5317 1 1 77 VAL O O 5.432 16.821 -0.909 1.00 . A A . 77 VAL O 1 1
4 5318 1 1 78 THR C C 2.636 17.738 -0.282 1.00 . A A . 78 THR C 1 1
4 5319 1 1 78 THR CA C 3.688 18.793 -0.022 1.00 . A A . 78 THR CA 1 1
4 5320 1 1 78 THR CB C 3.026 20.140 0.315 1.00 . A A . 78 THR CB 1 1
4 5321 1 1 78 THR CG2 C 2.150 20.080 1.564 1.00 . A A . 78 THR CG2 1 1
4 5322 1 1 78 THR H H 4.654 19.754 -1.670 1.00 . A A . 78 THR H 1 1
4 5323 1 1 78 THR HA H 4.250 18.435 0.821 1.00 . A A . 78 THR HA 1 1
4 5324 1 1 78 THR HB H 2.427 20.475 -0.537 1.00 . A A . 78 THR HB 1 1
4 5325 1 1 78 THR HG1 H 4.372 21.335 -0.298 1.00 . A A . 78 THR HG1 1 1
4 5326 1 1 78 THR HG21 H 1.295 19.425 1.397 1.00 . A A . 78 THR HG21 1 1
4 5327 1 1 78 THR HG22 H 1.782 21.079 1.795 1.00 . A A . 78 THR HG22 1 1
4 5328 1 1 78 THR HG23 H 2.733 19.709 2.408 1.00 . A A . 78 THR HG23 1 1
4 5329 1 1 78 THR N N 4.630 18.900 -1.130 1.00 . A A . 78 THR N 1 1
4 5330 1 1 78 THR O O 2.335 16.956 0.618 1.00 . A A . 78 THR O 1 1
4 5331 1 1 78 THR OG1 O 4.012 21.107 0.577 1.00 . A A . 78 THR OG1 1 1
4 5332 1 1 79 ALA C C 1.512 15.273 -1.826 1.00 . A A . 79 ALA C 1 1
4 5333 1 1 79 ALA CA C 1.039 16.721 -1.793 1.00 . A A . 79 ALA CA 1 1
4 5334 1 1 79 ALA CB C 0.332 17.135 -3.088 1.00 . A A . 79 ALA CB 1 1
4 5335 1 1 79 ALA H H 2.568 18.171 -2.262 1.00 . A A . 79 ALA H 1 1
4 5336 1 1 79 ALA HA H 0.362 16.761 -0.952 1.00 . A A . 79 ALA HA 1 1
4 5337 1 1 79 ALA HB1 H -0.033 18.160 -3.001 1.00 . A A . 79 ALA HB1 1 1
4 5338 1 1 79 ALA HB2 H 1.023 17.071 -3.930 1.00 . A A . 79 ALA HB2 1 1
4 5339 1 1 79 ALA HB3 H -0.515 16.472 -3.268 1.00 . A A . 79 ALA HB3 1 1
4 5340 1 1 79 ALA N N 2.124 17.653 -1.510 1.00 . A A . 79 ALA N 1 1
4 5341 1 1 79 ALA O O 0.821 14.367 -1.362 1.00 . A A . 79 ALA O 1 1
4 5342 1 1 80 ILE C C 3.805 13.329 -0.917 1.00 . A A . 80 ILE C 1 1
4 5343 1 1 80 ILE CA C 3.341 13.747 -2.317 1.00 . A A . 80 ILE CA 1 1
4 5344 1 1 80 ILE CB C 4.460 13.712 -3.371 1.00 . A A . 80 ILE CB 1 1
4 5345 1 1 80 ILE CD1 C 2.985 13.046 -5.438 1.00 . A A . 80 ILE CD1 1 1
4 5346 1 1 80 ILE CG1 C 3.967 14.039 -4.804 1.00 . A A . 80 ILE CG1 1 1
4 5347 1 1 80 ILE CG2 C 5.130 12.335 -3.377 1.00 . A A . 80 ILE CG2 1 1
4 5348 1 1 80 ILE H H 3.288 15.911 -2.495 1.00 . A A . 80 ILE H 1 1
4 5349 1 1 80 ILE HA H 2.579 13.026 -2.613 1.00 . A A . 80 ILE HA 1 1
4 5350 1 1 80 ILE HB H 5.197 14.468 -3.094 1.00 . A A . 80 ILE HB 1 1
4 5351 1 1 80 ILE HD11 H 3.461 12.077 -5.582 1.00 . A A . 80 ILE HD11 1 1
4 5352 1 1 80 ILE HD12 H 2.099 12.935 -4.813 1.00 . A A . 80 ILE HD12 1 1
4 5353 1 1 80 ILE HD13 H 2.680 13.424 -6.414 1.00 . A A . 80 ILE HD13 1 1
4 5354 1 1 80 ILE HG12 H 3.480 15.013 -4.805 1.00 . A A . 80 ILE HG12 1 1
4 5355 1 1 80 ILE HG13 H 4.840 14.102 -5.455 1.00 . A A . 80 ILE HG13 1 1
4 5356 1 1 80 ILE HG21 H 5.872 12.294 -4.170 1.00 . A A . 80 ILE HG21 1 1
4 5357 1 1 80 ILE HG22 H 5.623 12.135 -2.430 1.00 . A A . 80 ILE HG22 1 1
4 5358 1 1 80 ILE HG23 H 4.384 11.553 -3.529 1.00 . A A . 80 ILE HG23 1 1
4 5359 1 1 80 ILE N N 2.745 15.075 -2.276 1.00 . A A . 80 ILE N 1 1
4 5360 1 1 80 ILE O O 3.684 12.156 -0.574 1.00 . A A . 80 ILE O 1 1
4 5361 1 1 81 LYS C C 3.408 13.608 2.167 1.00 . A A . 81 LYS C 1 1
4 5362 1 1 81 LYS CA C 4.630 13.953 1.325 1.00 . A A . 81 LYS CA 1 1
4 5363 1 1 81 LYS CB C 5.337 15.166 1.941 1.00 . A A . 81 LYS CB 1 1
4 5364 1 1 81 LYS CD C 7.035 15.940 3.669 1.00 . A A . 81 LYS CD 1 1
4 5365 1 1 81 LYS CE C 8.305 16.057 2.812 1.00 . A A . 81 LYS CE 1 1
4 5366 1 1 81 LYS CG C 6.130 14.790 3.206 1.00 . A A . 81 LYS CG 1 1
4 5367 1 1 81 LYS H H 4.210 15.237 -0.372 1.00 . A A . 81 LYS H 1 1
4 5368 1 1 81 LYS HA H 5.299 13.076 1.310 1.00 . A A . 81 LYS HA 1 1
4 5369 1 1 81 LYS HB2 H 6.002 15.580 1.192 1.00 . A A . 81 LYS HB2 1 1
4 5370 1 1 81 LYS HB3 H 4.602 15.936 2.189 1.00 . A A . 81 LYS HB3 1 1
4 5371 1 1 81 LYS HD2 H 6.476 16.875 3.602 1.00 . A A . 81 LYS HD2 1 1
4 5372 1 1 81 LYS HD3 H 7.303 15.789 4.716 1.00 . A A . 81 LYS HD3 1 1
4 5373 1 1 81 LYS HE2 H 8.128 15.614 1.827 1.00 . A A . 81 LYS HE2 1 1
4 5374 1 1 81 LYS HE3 H 8.511 17.119 2.648 1.00 . A A . 81 LYS HE3 1 1
4 5375 1 1 81 LYS HG2 H 5.423 14.559 4.004 1.00 . A A . 81 LYS HG2 1 1
4 5376 1 1 81 LYS HG3 H 6.739 13.903 3.021 1.00 . A A . 81 LYS HG3 1 1
4 5377 1 1 81 LYS HZ1 H 9.705 15.827 4.341 1.00 . A A . 81 LYS HZ1 1 1
4 5378 1 1 81 LYS HZ2 H 10.315 15.608 2.876 1.00 . A A . 81 LYS HZ2 1 1
4 5379 1 1 81 LYS HZ3 H 9.411 14.409 3.503 1.00 . A A . 81 LYS HZ3 1 1
4 5380 1 1 81 LYS N N 4.238 14.267 -0.061 1.00 . A A . 81 LYS N 1 1
4 5381 1 1 81 LYS NZ N 9.486 15.416 3.449 1.00 . A A . 81 LYS NZ 1 1
4 5382 1 1 81 LYS O O 3.464 12.727 3.017 1.00 . A A . 81 LYS O 1 1
4 5383 1 1 82 ALA C C 0.455 12.681 2.076 1.00 . A A . 82 ALA C 1 1
4 5384 1 1 82 ALA CA C 0.991 14.060 2.488 1.00 . A A . 82 ALA CA 1 1
4 5385 1 1 82 ALA CB C 0.037 15.193 2.090 1.00 . A A . 82 ALA CB 1 1
4 5386 1 1 82 ALA H H 2.441 15.021 1.201 1.00 . A A . 82 ALA H 1 1
4 5387 1 1 82 ALA HA H 1.083 14.058 3.574 1.00 . A A . 82 ALA HA 1 1
4 5388 1 1 82 ALA HB1 H -0.945 15.013 2.530 1.00 . A A . 82 ALA HB1 1 1
4 5389 1 1 82 ALA HB2 H 0.418 16.146 2.457 1.00 . A A . 82 ALA HB2 1 1
4 5390 1 1 82 ALA HB3 H -0.067 15.242 1.007 1.00 . A A . 82 ALA HB3 1 1
4 5391 1 1 82 ALA N N 2.309 14.308 1.908 1.00 . A A . 82 ALA N 1 1
4 5392 1 1 82 ALA O O 0.157 11.858 2.939 1.00 . A A . 82 ALA O 1 1
4 5393 1 1 83 ALA C C 0.786 9.938 0.719 1.00 . A A . 83 ALA C 1 1
4 5394 1 1 83 ALA CA C -0.062 11.118 0.234 1.00 . A A . 83 ALA CA 1 1
4 5395 1 1 83 ALA CB C -0.090 11.193 -1.298 1.00 . A A . 83 ALA CB 1 1
4 5396 1 1 83 ALA H H 0.678 13.127 0.116 1.00 . A A . 83 ALA H 1 1
4 5397 1 1 83 ALA HA H -1.065 10.946 0.600 1.00 . A A . 83 ALA HA 1 1
4 5398 1 1 83 ALA HB1 H -0.480 10.257 -1.700 1.00 . A A . 83 ALA HB1 1 1
4 5399 1 1 83 ALA HB2 H -0.737 12.011 -1.616 1.00 . A A . 83 ALA HB2 1 1
4 5400 1 1 83 ALA HB3 H 0.918 11.356 -1.682 1.00 . A A . 83 ALA HB3 1 1
4 5401 1 1 83 ALA N N 0.402 12.402 0.769 1.00 . A A . 83 ALA N 1 1
4 5402 1 1 83 ALA O O 0.274 8.858 1.023 1.00 . A A . 83 ALA O 1 1
4 5403 1 1 84 LEU C C 2.642 8.999 2.956 1.00 . A A . 84 LEU C 1 1
4 5404 1 1 84 LEU CA C 3.019 9.256 1.503 1.00 . A A . 84 LEU CA 1 1
4 5405 1 1 84 LEU CB C 4.436 9.822 1.402 1.00 . A A . 84 LEU CB 1 1
4 5406 1 1 84 LEU CD1 C 5.518 7.571 1.978 1.00 . A A . 84 LEU CD1 1 1
4 5407 1 1 84 LEU CD2 C 6.835 9.642 1.969 1.00 . A A . 84 LEU CD2 1 1
4 5408 1 1 84 LEU CG C 5.463 9.073 2.258 1.00 . A A . 84 LEU CG 1 1
4 5409 1 1 84 LEU H H 2.391 11.112 0.606 1.00 . A A . 84 LEU H 1 1
4 5410 1 1 84 LEU HA H 2.972 8.301 0.985 1.00 . A A . 84 LEU HA 1 1
4 5411 1 1 84 LEU HB2 H 4.726 9.803 0.363 1.00 . A A . 84 LEU HB2 1 1
4 5412 1 1 84 LEU HB3 H 4.435 10.859 1.728 1.00 . A A . 84 LEU HB3 1 1
4 5413 1 1 84 LEU HD11 H 6.284 7.123 2.611 1.00 . A A . 84 LEU HD11 1 1
4 5414 1 1 84 LEU HD12 H 5.746 7.406 0.925 1.00 . A A . 84 LEU HD12 1 1
4 5415 1 1 84 LEU HD13 H 4.572 7.092 2.212 1.00 . A A . 84 LEU HD13 1 1
4 5416 1 1 84 LEU HD21 H 7.059 9.516 0.910 1.00 . A A . 84 LEU HD21 1 1
4 5417 1 1 84 LEU HD22 H 7.582 9.129 2.575 1.00 . A A . 84 LEU HD22 1 1
4 5418 1 1 84 LEU HD23 H 6.839 10.699 2.227 1.00 . A A . 84 LEU HD23 1 1
4 5419 1 1 84 LEU HG H 5.247 9.280 3.300 1.00 . A A . 84 LEU HG 1 1
4 5420 1 1 84 LEU N N 2.087 10.177 0.863 1.00 . A A . 84 LEU N 1 1
4 5421 1 1 84 LEU O O 2.402 7.858 3.335 1.00 . A A . 84 LEU O 1 1
4 5422 1 1 85 ALA C C 0.916 9.278 5.488 1.00 . A A . 85 ALA C 1 1
4 5423 1 1 85 ALA CA C 2.263 9.966 5.188 1.00 . A A . 85 ALA CA 1 1
4 5424 1 1 85 ALA CB C 2.338 11.365 5.809 1.00 . A A . 85 ALA CB 1 1
4 5425 1 1 85 ALA H H 2.885 10.919 3.318 1.00 . A A . 85 ALA H 1 1
4 5426 1 1 85 ALA HA H 3.020 9.340 5.649 1.00 . A A . 85 ALA HA 1 1
4 5427 1 1 85 ALA HB1 H 2.154 11.296 6.882 1.00 . A A . 85 ALA HB1 1 1
4 5428 1 1 85 ALA HB2 H 3.329 11.789 5.646 1.00 . A A . 85 ALA HB2 1 1
4 5429 1 1 85 ALA HB3 H 1.586 12.012 5.358 1.00 . A A . 85 ALA HB3 1 1
4 5430 1 1 85 ALA N N 2.586 10.054 3.759 1.00 . A A . 85 ALA N 1 1
4 5431 1 1 85 ALA O O 0.729 8.731 6.571 1.00 . A A . 85 ALA O 1 1
4 5432 1 1 86 GLN C C -0.992 6.994 4.145 1.00 . A A . 86 GLN C 1 1
4 5433 1 1 86 GLN CA C -1.231 8.463 4.510 1.00 . A A . 86 GLN CA 1 1
4 5434 1 1 86 GLN CB C -2.254 9.125 3.570 1.00 . A A . 86 GLN CB 1 1
4 5435 1 1 86 GLN CD C -3.587 11.235 3.094 1.00 . A A . 86 GLN CD 1 1
4 5436 1 1 86 GLN CG C -2.726 10.487 4.107 1.00 . A A . 86 GLN CG 1 1
4 5437 1 1 86 GLN H H 0.329 9.700 3.666 1.00 . A A . 86 GLN H 1 1
4 5438 1 1 86 GLN HA H -1.631 8.457 5.511 1.00 . A A . 86 GLN HA 1 1
4 5439 1 1 86 GLN HB2 H -1.807 9.257 2.585 1.00 . A A . 86 GLN HB2 1 1
4 5440 1 1 86 GLN HB3 H -3.122 8.472 3.470 1.00 . A A . 86 GLN HB3 1 1
4 5441 1 1 86 GLN HE21 H -5.267 11.202 4.251 1.00 . A A . 86 GLN HE21 1 1
4 5442 1 1 86 GLN HE22 H -5.315 12.014 2.669 1.00 . A A . 86 GLN HE22 1 1
4 5443 1 1 86 GLN HG2 H -3.287 10.332 5.029 1.00 . A A . 86 GLN HG2 1 1
4 5444 1 1 86 GLN HG3 H -1.869 11.115 4.341 1.00 . A A . 86 GLN HG3 1 1
4 5445 1 1 86 GLN N N 0.015 9.235 4.507 1.00 . A A . 86 GLN N 1 1
4 5446 1 1 86 GLN NE2 N -4.842 11.499 3.391 1.00 . A A . 86 GLN NE2 1 1
4 5447 1 1 86 GLN O O -1.434 6.084 4.847 1.00 . A A . 86 GLN O 1 1
4 5448 1 1 86 GLN OE1 O -3.157 11.611 2.018 1.00 . A A . 86 GLN OE1 1 1
4 5449 1 1 87 CYS C C 1.101 4.718 3.747 1.00 . A A . 87 CYS C 1 1
4 5450 1 1 87 CYS CA C 0.251 5.430 2.679 1.00 . A A . 87 CYS CA 1 1
4 5451 1 1 87 CYS CB C 1.046 5.563 1.381 1.00 . A A . 87 CYS CB 1 1
4 5452 1 1 87 CYS H H 0.080 7.593 2.606 1.00 . A A . 87 CYS H 1 1
4 5453 1 1 87 CYS HA H -0.622 4.811 2.483 1.00 . A A . 87 CYS HA 1 1
4 5454 1 1 87 CYS HB2 H 0.560 6.313 0.765 1.00 . A A . 87 CYS HB2 1 1
4 5455 1 1 87 CYS HB3 H 2.069 5.885 1.592 1.00 . A A . 87 CYS HB3 1 1
4 5456 1 1 87 CYS HG H 1.471 4.326 -0.656 1.00 . A A . 87 CYS HG 1 1
4 5457 1 1 87 CYS N N -0.228 6.756 3.083 1.00 . A A . 87 CYS N 1 1
4 5458 1 1 87 CYS O O 1.184 3.494 3.770 1.00 . A A . 87 CYS O 1 1
4 5459 1 1 87 CYS SG S 1.040 3.943 0.555 1.00 . A A . 87 CYS SG 1 1
4 5460 1 1 88 GLN C C 1.560 4.285 6.892 1.00 . A A . 88 GLN C 1 1
4 5461 1 1 88 GLN CA C 2.448 4.926 5.801 1.00 . A A . 88 GLN CA 1 1
4 5462 1 1 88 GLN CB C 3.390 5.999 6.371 1.00 . A A . 88 GLN CB 1 1
4 5463 1 1 88 GLN CD C 5.678 7.106 6.056 1.00 . A A . 88 GLN CD 1 1
4 5464 1 1 88 GLN CG C 4.607 6.206 5.450 1.00 . A A . 88 GLN CG 1 1
4 5465 1 1 88 GLN H H 1.701 6.470 4.448 1.00 . A A . 88 GLN H 1 1
4 5466 1 1 88 GLN HA H 3.063 4.101 5.437 1.00 . A A . 88 GLN HA 1 1
4 5467 1 1 88 GLN HB2 H 2.853 6.941 6.501 1.00 . A A . 88 GLN HB2 1 1
4 5468 1 1 88 GLN HB3 H 3.745 5.663 7.344 1.00 . A A . 88 GLN HB3 1 1
4 5469 1 1 88 GLN HE21 H 6.041 5.839 7.605 1.00 . A A . 88 GLN HE21 1 1
4 5470 1 1 88 GLN HE22 H 7.001 7.334 7.465 1.00 . A A . 88 GLN HE22 1 1
4 5471 1 1 88 GLN HG2 H 5.069 5.240 5.240 1.00 . A A . 88 GLN HG2 1 1
4 5472 1 1 88 GLN HG3 H 4.280 6.643 4.509 1.00 . A A . 88 GLN HG3 1 1
4 5473 1 1 88 GLN N N 1.712 5.473 4.655 1.00 . A A . 88 GLN N 1 1
4 5474 1 1 88 GLN NE2 N 6.281 6.705 7.154 1.00 . A A . 88 GLN NE2 1 1
4 5475 1 1 88 GLN O O 2.097 3.634 7.787 1.00 . A A . 88 GLN O 1 1
4 5476 1 1 88 GLN OE1 O 6.011 8.167 5.555 1.00 . A A . 88 GLN OE1 1 1
5 5477 1 1 1 MET C C 2.755 1.152 -0.462 1.00 . A A . 1 MET C 1 1
5 5478 1 1 1 MET CA C 1.795 -0.030 -0.492 1.00 . A A . 1 MET CA 1 1
5 5479 1 1 1 MET CB C 1.338 -0.375 -1.924 1.00 . A A . 1 MET CB 1 1
5 5480 1 1 1 MET CE C -0.863 -3.652 -3.246 1.00 . A A . 1 MET CE 1 1
5 5481 1 1 1 MET CG C 0.706 -1.767 -2.007 1.00 . A A . 1 MET CG 1 1
5 5482 1 1 1 MET H1 H 0.229 1.168 0.077 1.00 . A A . 1 MET H1 1 1
5 5483 1 1 1 MET H2 H 0.909 0.390 1.338 1.00 . A A . 1 MET H2 1 1
5 5484 1 1 1 MET H3 H -0.082 -0.426 0.291 1.00 . A A . 1 MET H3 1 1
5 5485 1 1 1 MET HA H 2.317 -0.891 -0.085 1.00 . A A . 1 MET HA 1 1
5 5486 1 1 1 MET HB2 H 0.622 0.372 -2.273 1.00 . A A . 1 MET HB2 1 1
5 5487 1 1 1 MET HB3 H 2.189 -0.371 -2.603 1.00 . A A . 1 MET HB3 1 1
5 5488 1 1 1 MET HE1 H -1.694 -3.289 -2.638 1.00 . A A . 1 MET HE1 1 1
5 5489 1 1 1 MET HE2 H -1.255 -4.105 -4.156 1.00 . A A . 1 MET HE2 1 1
5 5490 1 1 1 MET HE3 H -0.302 -4.396 -2.681 1.00 . A A . 1 MET HE3 1 1
5 5491 1 1 1 MET HG2 H 1.409 -2.504 -1.623 1.00 . A A . 1 MET HG2 1 1
5 5492 1 1 1 MET HG3 H -0.175 -1.802 -1.378 1.00 . A A . 1 MET HG3 1 1
5 5493 1 1 1 MET N N 0.635 0.290 0.367 1.00 . A A . 1 MET N 1 1
5 5494 1 1 1 MET O O 2.529 2.075 0.314 1.00 . A A . 1 MET O 1 1
5 5495 1 1 1 MET SD S 0.222 -2.267 -3.678 1.00 . A A . 1 MET SD 1 1
5 5496 1 1 2 ALA C C 3.268 3.210 -2.630 1.00 . A A . 2 ALA C 1 1
5 5497 1 1 2 ALA CA C 4.329 2.419 -1.827 1.00 . A A . 2 ALA CA 1 1
5 5498 1 1 2 ALA CB C 5.554 2.079 -2.684 1.00 . A A . 2 ALA CB 1 1
5 5499 1 1 2 ALA H H 3.986 0.347 -1.875 1.00 . A A . 2 ALA H 1 1
5 5500 1 1 2 ALA HA H 4.636 3.043 -0.987 1.00 . A A . 2 ALA HA 1 1
5 5501 1 1 2 ALA HB1 H 5.954 2.977 -3.153 1.00 . A A . 2 ALA HB1 1 1
5 5502 1 1 2 ALA HB2 H 6.329 1.634 -2.061 1.00 . A A . 2 ALA HB2 1 1
5 5503 1 1 2 ALA HB3 H 5.271 1.387 -3.479 1.00 . A A . 2 ALA HB3 1 1
5 5504 1 1 2 ALA N N 3.787 1.165 -1.310 1.00 . A A . 2 ALA N 1 1
5 5505 1 1 2 ALA O O 2.154 2.729 -2.864 1.00 . A A . 2 ALA O 1 1
5 5506 1 1 3 LEU C C 3.566 5.029 -5.427 1.00 . A A . 3 LEU C 1 1
5 5507 1 1 3 LEU CA C 2.876 5.178 -4.063 1.00 . A A . 3 LEU CA 1 1
5 5508 1 1 3 LEU CB C 2.858 6.659 -3.637 1.00 . A A . 3 LEU CB 1 1
5 5509 1 1 3 LEU CD1 C 0.682 7.143 -4.913 1.00 . A A . 3 LEU CD1 1 1
5 5510 1 1 3 LEU CD2 C 0.646 6.907 -2.455 1.00 . A A . 3 LEU CD2 1 1
5 5511 1 1 3 LEU CG C 1.492 7.364 -3.640 1.00 . A A . 3 LEU CG 1 1
5 5512 1 1 3 LEU H H 4.584 4.714 -2.964 1.00 . A A . 3 LEU H 1 1
5 5513 1 1 3 LEU HA H 1.862 4.784 -4.125 1.00 . A A . 3 LEU HA 1 1
5 5514 1 1 3 LEU HB2 H 3.266 6.771 -2.631 1.00 . A A . 3 LEU HB2 1 1
5 5515 1 1 3 LEU HB3 H 3.537 7.178 -4.309 1.00 . A A . 3 LEU HB3 1 1
5 5516 1 1 3 LEU HD11 H 1.273 7.401 -5.786 1.00 . A A . 3 LEU HD11 1 1
5 5517 1 1 3 LEU HD12 H -0.199 7.782 -4.868 1.00 . A A . 3 LEU HD12 1 1
5 5518 1 1 3 LEU HD13 H 0.350 6.108 -4.982 1.00 . A A . 3 LEU HD13 1 1
5 5519 1 1 3 LEU HD21 H -0.304 7.440 -2.442 1.00 . A A . 3 LEU HD21 1 1
5 5520 1 1 3 LEU HD22 H 1.179 7.124 -1.530 1.00 . A A . 3 LEU HD22 1 1
5 5521 1 1 3 LEU HD23 H 0.460 5.834 -2.513 1.00 . A A . 3 LEU HD23 1 1
5 5522 1 1 3 LEU HG H 1.669 8.434 -3.533 1.00 . A A . 3 LEU HG 1 1
5 5523 1 1 3 LEU N N 3.623 4.418 -3.075 1.00 . A A . 3 LEU N 1 1
5 5524 1 1 3 LEU O O 4.757 4.738 -5.486 1.00 . A A . 3 LEU O 1 1
5 5525 1 1 4 ALA C C 3.059 6.673 -8.610 1.00 . A A . 4 ALA C 1 1
5 5526 1 1 4 ALA CA C 3.363 5.360 -7.872 1.00 . A A . 4 ALA CA 1 1
5 5527 1 1 4 ALA CB C 2.827 4.138 -8.625 1.00 . A A . 4 ALA CB 1 1
5 5528 1 1 4 ALA H H 1.898 5.600 -6.312 1.00 . A A . 4 ALA H 1 1
5 5529 1 1 4 ALA HA H 4.445 5.276 -7.833 1.00 . A A . 4 ALA HA 1 1
5 5530 1 1 4 ALA HB1 H 1.740 4.194 -8.705 1.00 . A A . 4 ALA HB1 1 1
5 5531 1 1 4 ALA HB2 H 3.263 4.103 -9.624 1.00 . A A . 4 ALA HB2 1 1
5 5532 1 1 4 ALA HB3 H 3.108 3.227 -8.093 1.00 . A A . 4 ALA HB3 1 1
5 5533 1 1 4 ALA N N 2.848 5.341 -6.502 1.00 . A A . 4 ALA N 1 1
5 5534 1 1 4 ALA O O 1.924 7.162 -8.596 1.00 . A A . 4 ALA O 1 1
5 5535 1 1 5 VAL C C 4.526 8.321 -11.418 1.00 . A A . 5 VAL C 1 1
5 5536 1 1 5 VAL CA C 4.043 8.517 -9.987 1.00 . A A . 5 VAL CA 1 1
5 5537 1 1 5 VAL CB C 4.883 9.605 -9.282 1.00 . A A . 5 VAL CB 1 1
5 5538 1 1 5 VAL CG1 C 4.712 11.023 -9.851 1.00 . A A . 5 VAL CG1 1 1
5 5539 1 1 5 VAL CG2 C 4.654 9.717 -7.772 1.00 . A A . 5 VAL CG2 1 1
5 5540 1 1 5 VAL H H 4.988 6.772 -9.205 1.00 . A A . 5 VAL H 1 1
5 5541 1 1 5 VAL HA H 3.024 8.859 -10.024 1.00 . A A . 5 VAL HA 1 1
5 5542 1 1 5 VAL HB H 5.908 9.333 -9.446 1.00 . A A . 5 VAL HB 1 1
5 5543 1 1 5 VAL HG11 H 4.958 11.052 -10.911 1.00 . A A . 5 VAL HG11 1 1
5 5544 1 1 5 VAL HG12 H 3.694 11.377 -9.698 1.00 . A A . 5 VAL HG12 1 1
5 5545 1 1 5 VAL HG13 H 5.395 11.701 -9.337 1.00 . A A . 5 VAL HG13 1 1
5 5546 1 1 5 VAL HG21 H 5.412 10.365 -7.332 1.00 . A A . 5 VAL HG21 1 1
5 5547 1 1 5 VAL HG22 H 3.675 10.136 -7.572 1.00 . A A . 5 VAL HG22 1 1
5 5548 1 1 5 VAL HG23 H 4.735 8.738 -7.307 1.00 . A A . 5 VAL HG23 1 1
5 5549 1 1 5 VAL N N 4.073 7.224 -9.284 1.00 . A A . 5 VAL N 1 1
5 5550 1 1 5 VAL O O 5.389 7.496 -11.710 1.00 . A A . 5 VAL O 1 1
5 5551 1 1 6 ARG C C 4.478 10.472 -14.315 1.00 . A A . 6 ARG C 1 1
5 5552 1 1 6 ARG CA C 4.288 9.051 -13.780 1.00 . A A . 6 ARG CA 1 1
5 5553 1 1 6 ARG CB C 3.232 8.236 -14.563 1.00 . A A . 6 ARG CB 1 1
5 5554 1 1 6 ARG CD C 4.342 5.896 -14.432 1.00 . A A . 6 ARG CD 1 1
5 5555 1 1 6 ARG CG C 3.103 6.758 -14.124 1.00 . A A . 6 ARG CG 1 1
5 5556 1 1 6 ARG CZ C 4.781 4.050 -12.759 1.00 . A A . 6 ARG CZ 1 1
5 5557 1 1 6 ARG H H 3.370 9.802 -11.963 1.00 . A A . 6 ARG H 1 1
5 5558 1 1 6 ARG HA H 5.242 8.561 -13.909 1.00 . A A . 6 ARG HA 1 1
5 5559 1 1 6 ARG HB2 H 2.259 8.718 -14.433 1.00 . A A . 6 ARG HB2 1 1
5 5560 1 1 6 ARG HB3 H 3.481 8.256 -15.627 1.00 . A A . 6 ARG HB3 1 1
5 5561 1 1 6 ARG HD2 H 4.453 5.835 -15.520 1.00 . A A . 6 ARG HD2 1 1
5 5562 1 1 6 ARG HD3 H 5.229 6.391 -14.035 1.00 . A A . 6 ARG HD3 1 1
5 5563 1 1 6 ARG HE H 3.813 3.833 -14.478 1.00 . A A . 6 ARG HE 1 1
5 5564 1 1 6 ARG HG2 H 2.906 6.724 -13.054 1.00 . A A . 6 ARG HG2 1 1
5 5565 1 1 6 ARG HG3 H 2.247 6.321 -14.643 1.00 . A A . 6 ARG HG3 1 1
5 5566 1 1 6 ARG HH11 H 5.471 5.797 -12.012 1.00 . A A . 6 ARG HH11 1 1
5 5567 1 1 6 ARG HH12 H 5.918 4.316 -11.173 1.00 . A A . 6 ARG HH12 1 1
5 5568 1 1 6 ARG HH21 H 4.408 2.065 -13.017 1.00 . A A . 6 ARG HH21 1 1
5 5569 1 1 6 ARG HH22 H 5.244 2.584 -11.544 1.00 . A A . 6 ARG HH22 1 1
5 5570 1 1 6 ARG N N 3.970 9.080 -12.346 1.00 . A A . 6 ARG N 1 1
5 5571 1 1 6 ARG NE N 4.241 4.519 -13.879 1.00 . A A . 6 ARG NE 1 1
5 5572 1 1 6 ARG NH1 N 5.403 4.799 -11.914 1.00 . A A . 6 ARG NH1 1 1
5 5573 1 1 6 ARG NH2 N 4.750 2.793 -12.424 1.00 . A A . 6 ARG NH2 1 1
5 5574 1 1 6 ARG O O 3.999 11.427 -13.702 1.00 . A A . 6 ARG O 1 1
5 5575 1 1 7 VAL C C 5.458 11.499 -17.677 1.00 . A A . 7 VAL C 1 1
5 5576 1 1 7 VAL CA C 5.452 11.823 -16.189 1.00 . A A . 7 VAL CA 1 1
5 5577 1 1 7 VAL CB C 6.825 12.443 -15.840 1.00 . A A . 7 VAL CB 1 1
5 5578 1 1 7 VAL CG1 C 7.000 13.791 -16.556 1.00 . A A . 7 VAL CG1 1 1
5 5579 1 1 7 VAL CG2 C 7.013 12.708 -14.348 1.00 . A A . 7 VAL CG2 1 1
5 5580 1 1 7 VAL H H 5.475 9.725 -15.871 1.00 . A A . 7 VAL H 1 1
5 5581 1 1 7 VAL HA H 4.678 12.557 -15.974 1.00 . A A . 7 VAL HA 1 1
5 5582 1 1 7 VAL HB H 7.627 11.773 -16.155 1.00 . A A . 7 VAL HB 1 1
5 5583 1 1 7 VAL HG11 H 7.958 14.237 -16.291 1.00 . A A . 7 VAL HG11 1 1
5 5584 1 1 7 VAL HG12 H 6.976 13.659 -17.635 1.00 . A A . 7 VAL HG12 1 1
5 5585 1 1 7 VAL HG13 H 6.195 14.472 -16.276 1.00 . A A . 7 VAL HG13 1 1
5 5586 1 1 7 VAL HG21 H 7.979 13.186 -14.189 1.00 . A A . 7 VAL HG21 1 1
5 5587 1 1 7 VAL HG22 H 6.220 13.361 -13.997 1.00 . A A . 7 VAL HG22 1 1
5 5588 1 1 7 VAL HG23 H 6.991 11.769 -13.797 1.00 . A A . 7 VAL HG23 1 1
5 5589 1 1 7 VAL N N 5.167 10.586 -15.450 1.00 . A A . 7 VAL N 1 1
5 5590 1 1 7 VAL O O 6.333 10.767 -18.123 1.00 . A A . 7 VAL O 1 1
5 5591 1 1 8 VAL C C 5.455 13.389 -20.301 1.00 . A A . 8 VAL C 1 1
5 5592 1 1 8 VAL CA C 4.694 12.120 -19.916 1.00 . A A . 8 VAL CA 1 1
5 5593 1 1 8 VAL CB C 3.353 11.960 -20.651 1.00 . A A . 8 VAL CB 1 1
5 5594 1 1 8 VAL CG1 C 2.348 13.066 -20.358 1.00 . A A . 8 VAL CG1 1 1
5 5595 1 1 8 VAL CG2 C 3.539 11.841 -22.166 1.00 . A A . 8 VAL CG2 1 1
5 5596 1 1 8 VAL H H 3.820 12.595 -17.965 1.00 . A A . 8 VAL H 1 1
5 5597 1 1 8 VAL HA H 5.311 11.294 -20.235 1.00 . A A . 8 VAL HA 1 1
5 5598 1 1 8 VAL HB H 2.906 11.038 -20.295 1.00 . A A . 8 VAL HB 1 1
5 5599 1 1 8 VAL HG11 H 1.412 12.862 -20.878 1.00 . A A . 8 VAL HG11 1 1
5 5600 1 1 8 VAL HG12 H 2.149 13.088 -19.287 1.00 . A A . 8 VAL HG12 1 1
5 5601 1 1 8 VAL HG13 H 2.743 14.025 -20.688 1.00 . A A . 8 VAL HG13 1 1
5 5602 1 1 8 VAL HG21 H 2.592 11.566 -22.631 1.00 . A A . 8 VAL HG21 1 1
5 5603 1 1 8 VAL HG22 H 3.878 12.787 -22.587 1.00 . A A . 8 VAL HG22 1 1
5 5604 1 1 8 VAL HG23 H 4.268 11.061 -22.390 1.00 . A A . 8 VAL HG23 1 1
5 5605 1 1 8 VAL N N 4.525 12.042 -18.448 1.00 . A A . 8 VAL N 1 1
5 5606 1 1 8 VAL O O 5.274 14.414 -19.650 1.00 . A A . 8 VAL O 1 1
5 5607 1 1 9 TYR C C 7.324 14.377 -23.375 1.00 . A A . 9 TYR C 1 1
5 5608 1 1 9 TYR CA C 6.861 14.582 -21.919 1.00 . A A . 9 TYR CA 1 1
5 5609 1 1 9 TYR CB C 7.965 15.203 -21.032 1.00 . A A . 9 TYR CB 1 1
5 5610 1 1 9 TYR CD1 C 7.545 17.592 -21.789 1.00 . A A . 9 TYR CD1 1 1
5 5611 1 1 9 TYR CD2 C 9.847 16.838 -21.549 1.00 . A A . 9 TYR CD2 1 1
5 5612 1 1 9 TYR CE1 C 7.992 18.870 -22.166 1.00 . A A . 9 TYR CE1 1 1
5 5613 1 1 9 TYR CE2 C 10.303 18.114 -21.941 1.00 . A A . 9 TYR CE2 1 1
5 5614 1 1 9 TYR CG C 8.467 16.574 -21.463 1.00 . A A . 9 TYR CG 1 1
5 5615 1 1 9 TYR CZ C 9.376 19.133 -22.244 1.00 . A A . 9 TYR CZ 1 1
5 5616 1 1 9 TYR H H 6.517 12.478 -21.797 1.00 . A A . 9 TYR H 1 1
5 5617 1 1 9 TYR HA H 6.028 15.280 -21.954 1.00 . A A . 9 TYR HA 1 1
5 5618 1 1 9 TYR HB2 H 7.572 15.329 -20.022 1.00 . A A . 9 TYR HB2 1 1
5 5619 1 1 9 TYR HB3 H 8.800 14.503 -20.969 1.00 . A A . 9 TYR HB3 1 1
5 5620 1 1 9 TYR HD1 H 6.485 17.397 -21.726 1.00 . A A . 9 TYR HD1 1 1
5 5621 1 1 9 TYR HD2 H 10.562 16.058 -21.325 1.00 . A A . 9 TYR HD2 1 1
5 5622 1 1 9 TYR HE1 H 7.286 19.655 -22.385 1.00 . A A . 9 TYR HE1 1 1
5 5623 1 1 9 TYR HE2 H 11.364 18.300 -22.019 1.00 . A A . 9 TYR HE2 1 1
5 5624 1 1 9 TYR HH H 10.692 20.312 -22.937 1.00 . A A . 9 TYR HH 1 1
5 5625 1 1 9 TYR N N 6.341 13.353 -21.307 1.00 . A A . 9 TYR N 1 1
5 5626 1 1 9 TYR O O 7.336 13.270 -23.895 1.00 . A A . 9 TYR O 1 1
5 5627 1 1 9 TYR OH O 9.800 20.381 -22.579 1.00 . A A . 9 TYR OH 1 1
5 5628 1 1 10 SER C C 9.900 15.388 -25.171 1.00 . A A . 10 SER C 1 1
5 5629 1 1 10 SER CA C 8.382 15.526 -25.334 1.00 . A A . 10 SER CA 1 1
5 5630 1 1 10 SER CB C 8.022 16.878 -25.946 1.00 . A A . 10 SER CB 1 1
5 5631 1 1 10 SER H H 7.769 16.301 -23.468 1.00 . A A . 10 SER H 1 1
5 5632 1 1 10 SER HA H 8.008 14.730 -25.978 1.00 . A A . 10 SER HA 1 1
5 5633 1 1 10 SER HB2 H 6.941 17.004 -25.869 1.00 . A A . 10 SER HB2 1 1
5 5634 1 1 10 SER HB3 H 8.513 17.679 -25.388 1.00 . A A . 10 SER HB3 1 1
5 5635 1 1 10 SER HG H 7.695 16.485 -27.821 1.00 . A A . 10 SER HG 1 1
5 5636 1 1 10 SER N N 7.732 15.463 -24.026 1.00 . A A . 10 SER N 1 1
5 5637 1 1 10 SER O O 10.559 16.290 -24.654 1.00 . A A . 10 SER O 1 1
5 5638 1 1 10 SER OG O 8.376 16.964 -27.304 1.00 . A A . 10 SER OG 1 1
5 5639 1 1 11 GLY C C 12.942 14.695 -26.098 1.00 . A A . 11 GLY C 1 1
5 5640 1 1 11 GLY CA C 11.878 13.878 -25.340 1.00 . A A . 11 GLY CA 1 1
5 5641 1 1 11 GLY H H 9.853 13.568 -26.002 1.00 . A A . 11 GLY H 1 1
5 5642 1 1 11 GLY HA2 H 12.092 13.965 -24.274 1.00 . A A . 11 GLY HA2 1 1
5 5643 1 1 11 GLY HA3 H 12.005 12.833 -25.629 1.00 . A A . 11 GLY HA3 1 1
5 5644 1 1 11 GLY N N 10.471 14.251 -25.567 1.00 . A A . 11 GLY N 1 1
5 5645 1 1 11 GLY O O 14.087 14.258 -26.176 1.00 . A A . 11 GLY O 1 1
5 5646 1 1 12 ALA C C 14.734 16.947 -27.454 1.00 . A A . 12 ALA C 1 1
5 5647 1 1 12 ALA CA C 13.282 16.521 -27.757 1.00 . A A . 12 ALA CA 1 1
5 5648 1 1 12 ALA CB C 12.431 17.717 -28.201 1.00 . A A . 12 ALA CB 1 1
5 5649 1 1 12 ALA H H 11.669 16.202 -26.365 1.00 . A A . 12 ALA H 1 1
5 5650 1 1 12 ALA HA H 13.336 15.822 -28.595 1.00 . A A . 12 ALA HA 1 1
5 5651 1 1 12 ALA HB1 H 12.337 18.439 -27.388 1.00 . A A . 12 ALA HB1 1 1
5 5652 1 1 12 ALA HB2 H 12.902 18.201 -29.058 1.00 . A A . 12 ALA HB2 1 1
5 5653 1 1 12 ALA HB3 H 11.436 17.378 -28.495 1.00 . A A . 12 ALA HB3 1 1
5 5654 1 1 12 ALA N N 12.575 15.851 -26.660 1.00 . A A . 12 ALA N 1 1
5 5655 1 1 12 ALA O O 15.624 16.707 -28.264 1.00 . A A . 12 ALA O 1 1
5 5656 1 1 13 CYS C C 16.367 18.296 -24.412 1.00 . A A . 13 CYS C 1 1
5 5657 1 1 13 CYS CA C 16.300 18.120 -25.936 1.00 . A A . 13 CYS CA 1 1
5 5658 1 1 13 CYS CB C 16.547 19.447 -26.675 1.00 . A A . 13 CYS CB 1 1
5 5659 1 1 13 CYS H H 14.213 17.778 -25.689 1.00 . A A . 13 CYS H 1 1
5 5660 1 1 13 CYS HA H 17.060 17.400 -26.246 1.00 . A A . 13 CYS HA 1 1
5 5661 1 1 13 CYS HB2 H 16.483 19.265 -27.752 1.00 . A A . 13 CYS HB2 1 1
5 5662 1 1 13 CYS HB3 H 15.786 20.180 -26.396 1.00 . A A . 13 CYS HB3 1 1
5 5663 1 1 13 CYS HG H 17.918 20.628 -25.105 1.00 . A A . 13 CYS HG 1 1
5 5664 1 1 13 CYS N N 14.980 17.618 -26.324 1.00 . A A . 13 CYS N 1 1
5 5665 1 1 13 CYS O O 15.350 18.573 -23.778 1.00 . A A . 13 CYS O 1 1
5 5666 1 1 13 CYS SG S 18.199 20.108 -26.306 1.00 . A A . 13 CYS SG 1 1
5 5667 1 1 14 GLY C C 17.038 17.612 -21.329 1.00 . A A . 14 GLY C 1 1
5 5668 1 1 14 GLY CA C 17.850 18.384 -22.386 1.00 . A A . 14 GLY CA 1 1
5 5669 1 1 14 GLY H H 18.332 17.949 -24.423 1.00 . A A . 14 GLY H 1 1
5 5670 1 1 14 GLY HA2 H 18.905 18.163 -22.210 1.00 . A A . 14 GLY HA2 1 1
5 5671 1 1 14 GLY HA3 H 17.695 19.447 -22.190 1.00 . A A . 14 GLY HA3 1 1
5 5672 1 1 14 GLY N N 17.550 18.130 -23.809 1.00 . A A . 14 GLY N 1 1
5 5673 1 1 14 GLY O O 17.272 17.797 -20.134 1.00 . A A . 14 GLY O 1 1
5 5674 1 1 15 TYR C C 15.493 15.469 -19.636 1.00 . A A . 15 TYR C 1 1
5 5675 1 1 15 TYR CA C 15.020 16.326 -20.811 1.00 . A A . 15 TYR CA 1 1
5 5676 1 1 15 TYR CB C 13.876 15.636 -21.566 1.00 . A A . 15 TYR CB 1 1
5 5677 1 1 15 TYR CD1 C 13.446 13.233 -20.883 1.00 . A A . 15 TYR CD1 1 1
5 5678 1 1 15 TYR CD2 C 14.551 13.661 -23.013 1.00 . A A . 15 TYR CD2 1 1
5 5679 1 1 15 TYR CE1 C 13.410 11.855 -21.174 1.00 . A A . 15 TYR CE1 1 1
5 5680 1 1 15 TYR CE2 C 14.504 12.286 -23.313 1.00 . A A . 15 TYR CE2 1 1
5 5681 1 1 15 TYR CG C 13.993 14.141 -21.814 1.00 . A A . 15 TYR CG 1 1
5 5682 1 1 15 TYR CZ C 13.909 11.385 -22.405 1.00 . A A . 15 TYR CZ 1 1
5 5683 1 1 15 TYR H H 15.876 16.767 -22.712 1.00 . A A . 15 TYR H 1 1
5 5684 1 1 15 TYR HA H 14.599 17.233 -20.374 1.00 . A A . 15 TYR HA 1 1
5 5685 1 1 15 TYR HB2 H 12.993 15.774 -20.946 1.00 . A A . 15 TYR HB2 1 1
5 5686 1 1 15 TYR HB3 H 13.696 16.152 -22.513 1.00 . A A . 15 TYR HB3 1 1
5 5687 1 1 15 TYR HD1 H 13.003 13.595 -19.962 1.00 . A A . 15 TYR HD1 1 1
5 5688 1 1 15 TYR HD2 H 14.956 14.350 -23.744 1.00 . A A . 15 TYR HD2 1 1
5 5689 1 1 15 TYR HE1 H 12.943 11.169 -20.484 1.00 . A A . 15 TYR HE1 1 1
5 5690 1 1 15 TYR HE2 H 14.882 11.933 -24.263 1.00 . A A . 15 TYR HE2 1 1
5 5691 1 1 15 TYR HH H 13.255 10.019 -23.519 1.00 . A A . 15 TYR HH 1 1
5 5692 1 1 15 TYR N N 16.082 16.762 -21.723 1.00 . A A . 15 TYR N 1 1
5 5693 1 1 15 TYR O O 14.973 15.629 -18.539 1.00 . A A . 15 TYR O 1 1
5 5694 1 1 15 TYR OH O 13.801 10.067 -22.718 1.00 . A A . 15 TYR OH 1 1
5 5695 1 1 16 LYS C C 17.272 14.250 -17.458 1.00 . A A . 16 LYS C 1 1
5 5696 1 1 16 LYS CA C 16.973 13.619 -18.837 1.00 . A A . 16 LYS CA 1 1
5 5697 1 1 16 LYS CB C 18.154 12.793 -19.389 1.00 . A A . 16 LYS CB 1 1
5 5698 1 1 16 LYS CD C 16.861 10.714 -20.145 1.00 . A A . 16 LYS CD 1 1
5 5699 1 1 16 LYS CE C 16.988 9.590 -21.177 1.00 . A A . 16 LYS CE 1 1
5 5700 1 1 16 LYS CG C 17.815 11.850 -20.550 1.00 . A A . 16 LYS CG 1 1
5 5701 1 1 16 LYS H H 16.772 14.537 -20.805 1.00 . A A . 16 LYS H 1 1
5 5702 1 1 16 LYS HA H 16.155 12.931 -18.627 1.00 . A A . 16 LYS HA 1 1
5 5703 1 1 16 LYS HB2 H 18.941 13.468 -19.728 1.00 . A A . 16 LYS HB2 1 1
5 5704 1 1 16 LYS HB3 H 18.555 12.167 -18.591 1.00 . A A . 16 LYS HB3 1 1
5 5705 1 1 16 LYS HD2 H 17.130 10.326 -19.161 1.00 . A A . 16 LYS HD2 1 1
5 5706 1 1 16 LYS HD3 H 15.843 11.100 -20.117 1.00 . A A . 16 LYS HD3 1 1
5 5707 1 1 16 LYS HE2 H 17.094 10.064 -22.156 1.00 . A A . 16 LYS HE2 1 1
5 5708 1 1 16 LYS HE3 H 17.912 9.036 -20.971 1.00 . A A . 16 LYS HE3 1 1
5 5709 1 1 16 LYS HG2 H 17.380 12.415 -21.378 1.00 . A A . 16 LYS HG2 1 1
5 5710 1 1 16 LYS HG3 H 18.757 11.412 -20.889 1.00 . A A . 16 LYS HG3 1 1
5 5711 1 1 16 LYS HZ1 H 15.005 9.129 -21.570 1.00 . A A . 16 LYS HZ1 1 1
5 5712 1 1 16 LYS HZ2 H 15.603 8.357 -20.236 1.00 . A A . 16 LYS HZ2 1 1
5 5713 1 1 16 LYS HZ3 H 16.013 7.852 -21.740 1.00 . A A . 16 LYS HZ3 1 1
5 5714 1 1 16 LYS N N 16.471 14.579 -19.843 1.00 . A A . 16 LYS N 1 1
5 5715 1 1 16 LYS NZ N 15.823 8.668 -21.172 1.00 . A A . 16 LYS NZ 1 1
5 5716 1 1 16 LYS O O 16.615 13.844 -16.501 1.00 . A A . 16 LYS O 1 1
5 5717 1 1 17 PRO C C 17.188 16.707 -15.529 1.00 . A A . 17 PRO C 1 1
5 5718 1 1 17 PRO CA C 18.398 15.890 -16.008 1.00 . A A . 17 PRO CA 1 1
5 5719 1 1 17 PRO CB C 19.640 16.771 -16.192 1.00 . A A . 17 PRO CB 1 1
5 5720 1 1 17 PRO CD C 19.114 15.763 -18.287 1.00 . A A . 17 PRO CD 1 1
5 5721 1 1 17 PRO CG C 19.650 17.064 -17.692 1.00 . A A . 17 PRO CG 1 1
5 5722 1 1 17 PRO HA H 18.608 15.140 -15.238 1.00 . A A . 17 PRO HA 1 1
5 5723 1 1 17 PRO HB2 H 19.592 17.688 -15.601 1.00 . A A . 17 PRO HB2 1 1
5 5724 1 1 17 PRO HB3 H 20.531 16.198 -15.929 1.00 . A A . 17 PRO HB3 1 1
5 5725 1 1 17 PRO HD2 H 18.638 15.952 -19.247 1.00 . A A . 17 PRO HD2 1 1
5 5726 1 1 17 PRO HD3 H 19.941 15.062 -18.409 1.00 . A A . 17 PRO HD3 1 1
5 5727 1 1 17 PRO HG2 H 18.964 17.883 -17.913 1.00 . A A . 17 PRO HG2 1 1
5 5728 1 1 17 PRO HG3 H 20.653 17.292 -18.054 1.00 . A A . 17 PRO HG3 1 1
5 5729 1 1 17 PRO N N 18.181 15.235 -17.302 1.00 . A A . 17 PRO N 1 1
5 5730 1 1 17 PRO O O 16.933 16.725 -14.329 1.00 . A A . 17 PRO O 1 1
5 5731 1 1 18 LYS C C 14.127 17.045 -15.396 1.00 . A A . 18 LYS C 1 1
5 5732 1 1 18 LYS CA C 15.144 18.017 -16.013 1.00 . A A . 18 LYS CA 1 1
5 5733 1 1 18 LYS CB C 14.529 18.807 -17.191 1.00 . A A . 18 LYS CB 1 1
5 5734 1 1 18 LYS CD C 13.294 20.660 -15.825 1.00 . A A . 18 LYS CD 1 1
5 5735 1 1 18 LYS CE C 13.173 22.193 -15.703 1.00 . A A . 18 LYS CE 1 1
5 5736 1 1 18 LYS CG C 14.340 20.312 -16.903 1.00 . A A . 18 LYS CG 1 1
5 5737 1 1 18 LYS H H 16.628 17.246 -17.398 1.00 . A A . 18 LYS H 1 1
5 5738 1 1 18 LYS HA H 15.403 18.714 -15.215 1.00 . A A . 18 LYS HA 1 1
5 5739 1 1 18 LYS HB2 H 15.186 18.722 -18.061 1.00 . A A . 18 LYS HB2 1 1
5 5740 1 1 18 LYS HB3 H 13.562 18.376 -17.465 1.00 . A A . 18 LYS HB3 1 1
5 5741 1 1 18 LYS HD2 H 12.330 20.232 -16.106 1.00 . A A . 18 LYS HD2 1 1
5 5742 1 1 18 LYS HD3 H 13.604 20.238 -14.867 1.00 . A A . 18 LYS HD3 1 1
5 5743 1 1 18 LYS HE2 H 14.168 22.603 -15.507 1.00 . A A . 18 LYS HE2 1 1
5 5744 1 1 18 LYS HE3 H 12.839 22.594 -16.665 1.00 . A A . 18 LYS HE3 1 1
5 5745 1 1 18 LYS HG2 H 15.303 20.735 -16.614 1.00 . A A . 18 LYS HG2 1 1
5 5746 1 1 18 LYS HG3 H 14.036 20.790 -17.836 1.00 . A A . 18 LYS HG3 1 1
5 5747 1 1 18 LYS HZ1 H 11.297 22.303 -14.813 1.00 . A A . 18 LYS HZ1 1 1
5 5748 1 1 18 LYS HZ2 H 12.193 23.636 -14.561 1.00 . A A . 18 LYS HZ2 1 1
5 5749 1 1 18 LYS HZ3 H 12.528 22.271 -13.726 1.00 . A A . 18 LYS HZ3 1 1
5 5750 1 1 18 LYS N N 16.391 17.327 -16.417 1.00 . A A . 18 LYS N 1 1
5 5751 1 1 18 LYS NZ N 12.237 22.624 -14.629 1.00 . A A . 18 LYS NZ 1 1
5 5752 1 1 18 LYS O O 13.496 17.380 -14.398 1.00 . A A . 18 LYS O 1 1
5 5753 1 1 19 TYR C C 13.820 14.308 -14.047 1.00 . A A . 19 TYR C 1 1
5 5754 1 1 19 TYR CA C 13.259 14.707 -15.410 1.00 . A A . 19 TYR CA 1 1
5 5755 1 1 19 TYR CB C 13.313 13.508 -16.380 1.00 . A A . 19 TYR CB 1 1
5 5756 1 1 19 TYR CD1 C 11.259 14.289 -17.664 1.00 . A A . 19 TYR CD1 1 1
5 5757 1 1 19 TYR CD2 C 11.691 11.897 -17.430 1.00 . A A . 19 TYR CD2 1 1
5 5758 1 1 19 TYR CE1 C 10.083 14.005 -18.384 1.00 . A A . 19 TYR CE1 1 1
5 5759 1 1 19 TYR CE2 C 10.529 11.612 -18.167 1.00 . A A . 19 TYR CE2 1 1
5 5760 1 1 19 TYR CG C 12.055 13.234 -17.176 1.00 . A A . 19 TYR CG 1 1
5 5761 1 1 19 TYR CZ C 9.721 12.664 -18.639 1.00 . A A . 19 TYR CZ 1 1
5 5762 1 1 19 TYR H H 14.544 15.677 -16.801 1.00 . A A . 19 TYR H 1 1
5 5763 1 1 19 TYR HA H 12.220 14.996 -15.248 1.00 . A A . 19 TYR HA 1 1
5 5764 1 1 19 TYR HB2 H 14.131 13.634 -17.088 1.00 . A A . 19 TYR HB2 1 1
5 5765 1 1 19 TYR HB3 H 13.525 12.606 -15.800 1.00 . A A . 19 TYR HB3 1 1
5 5766 1 1 19 TYR HD1 H 11.531 15.319 -17.478 1.00 . A A . 19 TYR HD1 1 1
5 5767 1 1 19 TYR HD2 H 12.290 11.085 -17.041 1.00 . A A . 19 TYR HD2 1 1
5 5768 1 1 19 TYR HE1 H 9.457 14.813 -18.726 1.00 . A A . 19 TYR HE1 1 1
5 5769 1 1 19 TYR HE2 H 10.221 10.595 -18.362 1.00 . A A . 19 TYR HE2 1 1
5 5770 1 1 19 TYR HH H 7.979 13.090 -19.397 1.00 . A A . 19 TYR HH 1 1
5 5771 1 1 19 TYR N N 13.999 15.843 -15.963 1.00 . A A . 19 TYR N 1 1
5 5772 1 1 19 TYR O O 13.104 14.373 -13.053 1.00 . A A . 19 TYR O 1 1
5 5773 1 1 19 TYR OH O 8.595 12.359 -19.326 1.00 . A A . 19 TYR OH 1 1
5 5774 1 1 20 LEU C C 15.670 14.490 -11.650 1.00 . A A . 20 LEU C 1 1
5 5775 1 1 20 LEU CA C 15.770 13.469 -12.778 1.00 . A A . 20 LEU CA 1 1
5 5776 1 1 20 LEU CB C 17.239 13.166 -13.070 1.00 . A A . 20 LEU CB 1 1
5 5777 1 1 20 LEU CD1 C 18.948 11.839 -14.355 1.00 . A A . 20 LEU CD1 1 1
5 5778 1 1 20 LEU CD2 C 17.138 10.616 -13.184 1.00 . A A . 20 LEU CD2 1 1
5 5779 1 1 20 LEU CG C 17.481 11.908 -13.929 1.00 . A A . 20 LEU CG 1 1
5 5780 1 1 20 LEU H H 15.635 13.936 -14.853 1.00 . A A . 20 LEU H 1 1
5 5781 1 1 20 LEU HA H 15.291 12.561 -12.420 1.00 . A A . 20 LEU HA 1 1
5 5782 1 1 20 LEU HB2 H 17.637 14.047 -13.549 1.00 . A A . 20 LEU HB2 1 1
5 5783 1 1 20 LEU HB3 H 17.779 13.071 -12.131 1.00 . A A . 20 LEU HB3 1 1
5 5784 1 1 20 LEU HD11 H 19.121 10.952 -14.965 1.00 . A A . 20 LEU HD11 1 1
5 5785 1 1 20 LEU HD12 H 19.590 11.802 -13.473 1.00 . A A . 20 LEU HD12 1 1
5 5786 1 1 20 LEU HD13 H 19.200 12.723 -14.940 1.00 . A A . 20 LEU HD13 1 1
5 5787 1 1 20 LEU HD21 H 16.081 10.590 -12.926 1.00 . A A . 20 LEU HD21 1 1
5 5788 1 1 20 LEU HD22 H 17.728 10.551 -12.267 1.00 . A A . 20 LEU HD22 1 1
5 5789 1 1 20 LEU HD23 H 17.364 9.753 -13.810 1.00 . A A . 20 LEU HD23 1 1
5 5790 1 1 20 LEU HG H 16.867 11.949 -14.826 1.00 . A A . 20 LEU HG 1 1
5 5791 1 1 20 LEU N N 15.098 13.919 -13.993 1.00 . A A . 20 LEU N 1 1
5 5792 1 1 20 LEU O O 15.314 14.117 -10.555 1.00 . A A . 20 LEU O 1 1
5 5793 1 1 21 GLN C C 14.528 17.050 -10.202 1.00 . A A . 21 GLN C 1 1
5 5794 1 1 21 GLN CA C 15.912 16.776 -10.816 1.00 . A A . 21 GLN CA 1 1
5 5795 1 1 21 GLN CB C 16.552 18.046 -11.390 1.00 . A A . 21 GLN CB 1 1
5 5796 1 1 21 GLN CD C 18.669 17.751 -10.038 1.00 . A A . 21 GLN CD 1 1
5 5797 1 1 21 GLN CG C 18.090 17.966 -11.434 1.00 . A A . 21 GLN CG 1 1
5 5798 1 1 21 GLN H H 16.150 16.092 -12.789 1.00 . A A . 21 GLN H 1 1
5 5799 1 1 21 GLN HA H 16.518 16.389 -9.994 1.00 . A A . 21 GLN HA 1 1
5 5800 1 1 21 GLN HB2 H 16.161 18.243 -12.390 1.00 . A A . 21 GLN HB2 1 1
5 5801 1 1 21 GLN HB3 H 16.266 18.874 -10.764 1.00 . A A . 21 GLN HB3 1 1
5 5802 1 1 21 GLN HE21 H 19.389 15.858 -10.418 1.00 . A A . 21 GLN HE21 1 1
5 5803 1 1 21 GLN HE22 H 19.461 16.326 -8.804 1.00 . A A . 21 GLN HE22 1 1
5 5804 1 1 21 GLN HG2 H 18.399 17.152 -12.092 1.00 . A A . 21 GLN HG2 1 1
5 5805 1 1 21 GLN HG3 H 18.481 18.904 -11.828 1.00 . A A . 21 GLN HG3 1 1
5 5806 1 1 21 GLN N N 15.907 15.774 -11.870 1.00 . A A . 21 GLN N 1 1
5 5807 1 1 21 GLN NE2 N 19.272 16.619 -9.765 1.00 . A A . 21 GLN NE2 1 1
5 5808 1 1 21 GLN O O 14.464 17.581 -9.095 1.00 . A A . 21 GLN O 1 1
5 5809 1 1 21 GLN OE1 O 18.494 18.560 -9.139 1.00 . A A . 21 GLN OE1 1 1
5 5810 1 1 22 LEU C C 12.088 15.060 -9.524 1.00 . A A . 22 LEU C 1 1
5 5811 1 1 22 LEU CA C 12.138 16.425 -10.233 1.00 . A A . 22 LEU CA 1 1
5 5812 1 1 22 LEU CB C 11.035 16.535 -11.308 1.00 . A A . 22 LEU CB 1 1
5 5813 1 1 22 LEU CD1 C 9.194 17.547 -9.887 1.00 . A A . 22 LEU CD1 1 1
5 5814 1 1 22 LEU CD2 C 8.609 16.285 -11.933 1.00 . A A . 22 LEU CD2 1 1
5 5815 1 1 22 LEU CG C 9.599 16.367 -10.770 1.00 . A A . 22 LEU CG 1 1
5 5816 1 1 22 LEU H H 13.587 16.264 -11.795 1.00 . A A . 22 LEU H 1 1
5 5817 1 1 22 LEU HA H 11.989 17.188 -9.468 1.00 . A A . 22 LEU HA 1 1
5 5818 1 1 22 LEU HB2 H 11.115 17.509 -11.797 1.00 . A A . 22 LEU HB2 1 1
5 5819 1 1 22 LEU HB3 H 11.205 15.763 -12.058 1.00 . A A . 22 LEU HB3 1 1
5 5820 1 1 22 LEU HD11 H 9.271 18.473 -10.454 1.00 . A A . 22 LEU HD11 1 1
5 5821 1 1 22 LEU HD12 H 9.833 17.597 -9.005 1.00 . A A . 22 LEU HD12 1 1
5 5822 1 1 22 LEU HD13 H 8.165 17.419 -9.557 1.00 . A A . 22 LEU HD13 1 1
5 5823 1 1 22 LEU HD21 H 8.842 15.419 -12.553 1.00 . A A . 22 LEU HD21 1 1
5 5824 1 1 22 LEU HD22 H 8.667 17.187 -12.542 1.00 . A A . 22 LEU HD22 1 1
5 5825 1 1 22 LEU HD23 H 7.595 16.172 -11.548 1.00 . A A . 22 LEU HD23 1 1
5 5826 1 1 22 LEU HG H 9.519 15.445 -10.194 1.00 . A A . 22 LEU HG 1 1
5 5827 1 1 22 LEU N N 13.439 16.647 -10.870 1.00 . A A . 22 LEU N 1 1
5 5828 1 1 22 LEU O O 11.671 14.978 -8.369 1.00 . A A . 22 LEU O 1 1
5 5829 1 1 23 LYS C C 13.182 12.268 -8.547 1.00 . A A . 23 LYS C 1 1
5 5830 1 1 23 LYS CA C 12.370 12.587 -9.804 1.00 . A A . 23 LYS CA 1 1
5 5831 1 1 23 LYS CB C 12.813 11.682 -10.970 1.00 . A A . 23 LYS CB 1 1
5 5832 1 1 23 LYS CD C 12.158 9.433 -12.017 1.00 . A A . 23 LYS CD 1 1
5 5833 1 1 23 LYS CE C 12.710 8.723 -10.784 1.00 . A A . 23 LYS CE 1 1
5 5834 1 1 23 LYS CG C 11.690 10.811 -11.535 1.00 . A A . 23 LYS CG 1 1
5 5835 1 1 23 LYS H H 12.983 14.160 -11.099 1.00 . A A . 23 LYS H 1 1
5 5836 1 1 23 LYS HA H 11.331 12.395 -9.536 1.00 . A A . 23 LYS HA 1 1
5 5837 1 1 23 LYS HB2 H 13.214 12.258 -11.792 1.00 . A A . 23 LYS HB2 1 1
5 5838 1 1 23 LYS HB3 H 13.624 11.065 -10.605 1.00 . A A . 23 LYS HB3 1 1
5 5839 1 1 23 LYS HD2 H 11.301 8.892 -12.420 1.00 . A A . 23 LYS HD2 1 1
5 5840 1 1 23 LYS HD3 H 12.930 9.530 -12.781 1.00 . A A . 23 LYS HD3 1 1
5 5841 1 1 23 LYS HE2 H 13.715 9.095 -10.578 1.00 . A A . 23 LYS HE2 1 1
5 5842 1 1 23 LYS HE3 H 12.096 9.015 -9.926 1.00 . A A . 23 LYS HE3 1 1
5 5843 1 1 23 LYS HG2 H 10.953 10.669 -10.751 1.00 . A A . 23 LYS HG2 1 1
5 5844 1 1 23 LYS HG3 H 11.227 11.333 -12.367 1.00 . A A . 23 LYS HG3 1 1
5 5845 1 1 23 LYS HZ1 H 11.816 6.880 -11.097 1.00 . A A . 23 LYS HZ1 1 1
5 5846 1 1 23 LYS HZ2 H 12.889 6.916 -9.903 1.00 . A A . 23 LYS HZ2 1 1
5 5847 1 1 23 LYS HZ3 H 13.447 6.889 -11.459 1.00 . A A . 23 LYS HZ3 1 1
5 5848 1 1 23 LYS N N 12.489 13.989 -10.224 1.00 . A A . 23 LYS N 1 1
5 5849 1 1 23 LYS NZ N 12.731 7.251 -10.862 1.00 . A A . 23 LYS NZ 1 1
5 5850 1 1 23 LYS O O 12.616 11.890 -7.531 1.00 . A A . 23 LYS O 1 1
5 5851 1 1 24 GLU C C 15.141 12.982 -6.302 1.00 . A A . 24 GLU C 1 1
5 5852 1 1 24 GLU CA C 15.536 12.336 -7.625 1.00 . A A . 24 GLU CA 1 1
5 5853 1 1 24 GLU CB C 16.764 13.063 -8.184 1.00 . A A . 24 GLU CB 1 1
5 5854 1 1 24 GLU CD C 18.951 14.121 -7.899 1.00 . A A . 24 GLU CD 1 1
5 5855 1 1 24 GLU CG C 18.032 13.042 -7.332 1.00 . A A . 24 GLU CG 1 1
5 5856 1 1 24 GLU H H 14.815 12.810 -9.549 1.00 . A A . 24 GLU H 1 1
5 5857 1 1 24 GLU HA H 15.775 11.286 -7.444 1.00 . A A . 24 GLU HA 1 1
5 5858 1 1 24 GLU HB2 H 17.006 12.657 -9.169 1.00 . A A . 24 GLU HB2 1 1
5 5859 1 1 24 GLU HB3 H 16.486 14.113 -8.313 1.00 . A A . 24 GLU HB3 1 1
5 5860 1 1 24 GLU HG2 H 17.798 13.275 -6.291 1.00 . A A . 24 GLU HG2 1 1
5 5861 1 1 24 GLU HG3 H 18.503 12.057 -7.388 1.00 . A A . 24 GLU HG3 1 1
5 5862 1 1 24 GLU N N 14.496 12.451 -8.647 1.00 . A A . 24 GLU N 1 1
5 5863 1 1 24 GLU O O 15.404 12.413 -5.253 1.00 . A A . 24 GLU O 1 1
5 5864 1 1 24 GLU OE1 O 19.450 13.929 -9.028 1.00 . A A . 24 GLU OE1 1 1
5 5865 1 1 24 GLU OE2 O 19.030 15.222 -7.293 1.00 . A A . 24 GLU OE2 1 1
5 5866 1 1 25 LYS C C 12.925 14.066 -4.464 1.00 . A A . 25 LYS C 1 1
5 5867 1 1 25 LYS CA C 14.024 14.865 -5.153 1.00 . A A . 25 LYS CA 1 1
5 5868 1 1 25 LYS CB C 13.573 16.286 -5.538 1.00 . A A . 25 LYS CB 1 1
5 5869 1 1 25 LYS CD C 15.874 17.349 -4.997 1.00 . A A . 25 LYS CD 1 1
5 5870 1 1 25 LYS CE C 16.222 17.517 -6.482 1.00 . A A . 25 LYS CE 1 1
5 5871 1 1 25 LYS CG C 14.350 17.356 -4.760 1.00 . A A . 25 LYS CG 1 1
5 5872 1 1 25 LYS H H 14.289 14.524 -7.263 1.00 . A A . 25 LYS H 1 1
5 5873 1 1 25 LYS HA H 14.815 14.906 -4.406 1.00 . A A . 25 LYS HA 1 1
5 5874 1 1 25 LYS HB2 H 13.691 16.456 -6.610 1.00 . A A . 25 LYS HB2 1 1
5 5875 1 1 25 LYS HB3 H 12.514 16.404 -5.308 1.00 . A A . 25 LYS HB3 1 1
5 5876 1 1 25 LYS HD2 H 16.307 18.176 -4.430 1.00 . A A . 25 LYS HD2 1 1
5 5877 1 1 25 LYS HD3 H 16.305 16.417 -4.626 1.00 . A A . 25 LYS HD3 1 1
5 5878 1 1 25 LYS HE2 H 15.743 16.717 -7.056 1.00 . A A . 25 LYS HE2 1 1
5 5879 1 1 25 LYS HE3 H 15.806 18.469 -6.828 1.00 . A A . 25 LYS HE3 1 1
5 5880 1 1 25 LYS HG2 H 13.959 18.337 -5.039 1.00 . A A . 25 LYS HG2 1 1
5 5881 1 1 25 LYS HG3 H 14.154 17.192 -3.700 1.00 . A A . 25 LYS HG3 1 1
5 5882 1 1 25 LYS HZ1 H 18.059 16.521 -6.659 1.00 . A A . 25 LYS HZ1 1 1
5 5883 1 1 25 LYS HZ2 H 18.194 18.063 -6.076 1.00 . A A . 25 LYS HZ2 1 1
5 5884 1 1 25 LYS HZ3 H 17.913 17.786 -7.657 1.00 . A A . 25 LYS HZ3 1 1
5 5885 1 1 25 LYS N N 14.519 14.167 -6.345 1.00 . A A . 25 LYS N 1 1
5 5886 1 1 25 LYS NZ N 17.685 17.475 -6.714 1.00 . A A . 25 LYS NZ 1 1
5 5887 1 1 25 LYS O O 13.056 13.686 -3.310 1.00 . A A . 25 LYS O 1 1
5 5888 1 1 26 LEU C C 11.237 11.558 -4.155 1.00 . A A . 26 LEU C 1 1
5 5889 1 1 26 LEU CA C 10.776 12.907 -4.746 1.00 . A A . 26 LEU CA 1 1
5 5890 1 1 26 LEU CB C 9.772 12.806 -5.915 1.00 . A A . 26 LEU CB 1 1
5 5891 1 1 26 LEU CD1 C 8.220 14.695 -5.158 1.00 . A A . 26 LEU CD1 1 1
5 5892 1 1 26 LEU CD2 C 7.390 12.955 -6.687 1.00 . A A . 26 LEU CD2 1 1
5 5893 1 1 26 LEU CG C 8.350 13.210 -5.521 1.00 . A A . 26 LEU CG 1 1
5 5894 1 1 26 LEU H H 11.950 13.974 -6.185 1.00 . A A . 26 LEU H 1 1
5 5895 1 1 26 LEU HA H 10.331 13.441 -3.914 1.00 . A A . 26 LEU HA 1 1
5 5896 1 1 26 LEU HB2 H 10.084 13.445 -6.744 1.00 . A A . 26 LEU HB2 1 1
5 5897 1 1 26 LEU HB3 H 9.759 11.781 -6.274 1.00 . A A . 26 LEU HB3 1 1
5 5898 1 1 26 LEU HD11 H 8.886 14.949 -4.333 1.00 . A A . 26 LEU HD11 1 1
5 5899 1 1 26 LEU HD12 H 7.200 14.921 -4.850 1.00 . A A . 26 LEU HD12 1 1
5 5900 1 1 26 LEU HD13 H 8.487 15.310 -6.018 1.00 . A A . 26 LEU HD13 1 1
5 5901 1 1 26 LEU HD21 H 7.750 13.468 -7.580 1.00 . A A . 26 LEU HD21 1 1
5 5902 1 1 26 LEU HD22 H 6.397 13.328 -6.448 1.00 . A A . 26 LEU HD22 1 1
5 5903 1 1 26 LEU HD23 H 7.331 11.885 -6.875 1.00 . A A . 26 LEU HD23 1 1
5 5904 1 1 26 LEU HG H 8.075 12.595 -4.670 1.00 . A A . 26 LEU HG 1 1
5 5905 1 1 26 LEU N N 11.895 13.711 -5.216 1.00 . A A . 26 LEU N 1 1
5 5906 1 1 26 LEU O O 10.870 11.181 -3.048 1.00 . A A . 26 LEU O 1 1
5 5907 1 1 27 GLU C C 13.780 9.857 -3.190 1.00 . A A . 27 GLU C 1 1
5 5908 1 1 27 GLU CA C 12.829 9.662 -4.385 1.00 . A A . 27 GLU CA 1 1
5 5909 1 1 27 GLU CB C 13.584 9.079 -5.586 1.00 . A A . 27 GLU CB 1 1
5 5910 1 1 27 GLU CD C 13.111 7.621 -7.660 1.00 . A A . 27 GLU CD 1 1
5 5911 1 1 27 GLU CG C 12.792 7.910 -6.183 1.00 . A A . 27 GLU CG 1 1
5 5912 1 1 27 GLU H H 12.294 11.183 -5.791 1.00 . A A . 27 GLU H 1 1
5 5913 1 1 27 GLU HA H 12.088 8.943 -4.031 1.00 . A A . 27 GLU HA 1 1
5 5914 1 1 27 GLU HB2 H 13.740 9.865 -6.328 1.00 . A A . 27 GLU HB2 1 1
5 5915 1 1 27 GLU HB3 H 14.561 8.720 -5.273 1.00 . A A . 27 GLU HB3 1 1
5 5916 1 1 27 GLU HG2 H 13.015 7.036 -5.577 1.00 . A A . 27 GLU HG2 1 1
5 5917 1 1 27 GLU HG3 H 11.722 8.102 -6.081 1.00 . A A . 27 GLU HG3 1 1
5 5918 1 1 27 GLU N N 12.116 10.856 -4.854 1.00 . A A . 27 GLU N 1 1
5 5919 1 1 27 GLU O O 13.885 8.955 -2.364 1.00 . A A . 27 GLU O 1 1
5 5920 1 1 27 GLU OE1 O 13.982 8.277 -8.273 1.00 . A A . 27 GLU OE1 1 1
5 5921 1 1 27 GLU OE2 O 12.425 6.763 -8.262 1.00 . A A . 27 GLU OE2 1 1
5 5922 1 1 28 HIS C C 14.280 11.610 -0.663 1.00 . A A . 28 HIS C 1 1
5 5923 1 1 28 HIS CA C 15.209 11.380 -1.856 1.00 . A A . 28 HIS CA 1 1
5 5924 1 1 28 HIS CB C 16.024 12.654 -2.147 1.00 . A A . 28 HIS CB 1 1
5 5925 1 1 28 HIS CD2 C 17.166 14.580 -0.907 1.00 . A A . 28 HIS CD2 1 1
5 5926 1 1 28 HIS CE1 C 17.665 13.606 0.998 1.00 . A A . 28 HIS CE1 1 1
5 5927 1 1 28 HIS CG C 16.753 13.277 -0.976 1.00 . A A . 28 HIS CG 1 1
5 5928 1 1 28 HIS H H 14.410 11.673 -3.813 1.00 . A A . 28 HIS H 1 1
5 5929 1 1 28 HIS HA H 15.891 10.571 -1.603 1.00 . A A . 28 HIS HA 1 1
5 5930 1 1 28 HIS HB2 H 16.751 12.414 -2.919 1.00 . A A . 28 HIS HB2 1 1
5 5931 1 1 28 HIS HB3 H 15.359 13.421 -2.542 1.00 . A A . 28 HIS HB3 1 1
5 5932 1 1 28 HIS HD1 H 16.702 11.789 0.544 1.00 . A A . 28 HIS HD1 1 1
5 5933 1 1 28 HIS HD2 H 17.013 15.328 -1.670 1.00 . A A . 28 HIS HD2 1 1
5 5934 1 1 28 HIS HE1 H 17.988 13.453 2.019 1.00 . A A . 28 HIS HE1 1 1
5 5935 1 1 28 HIS N N 14.454 11.000 -3.057 1.00 . A A . 28 HIS N 1 1
5 5936 1 1 28 HIS ND1 N 17.055 12.686 0.232 1.00 . A A . 28 HIS ND1 1 1
5 5937 1 1 28 HIS NE2 N 17.770 14.770 0.341 1.00 . A A . 28 HIS NE2 1 1
5 5938 1 1 28 HIS O O 14.581 11.196 0.459 1.00 . A A . 28 HIS O 1 1
5 5939 1 1 29 GLU C C 11.420 11.373 0.644 1.00 . A A . 29 GLU C 1 1
5 5940 1 1 29 GLU CA C 12.148 12.610 0.086 1.00 . A A . 29 GLU CA 1 1
5 5941 1 1 29 GLU CB C 11.120 13.546 -0.560 1.00 . A A . 29 GLU CB 1 1
5 5942 1 1 29 GLU CD C 12.082 15.811 -1.268 1.00 . A A . 29 GLU CD 1 1
5 5943 1 1 29 GLU CG C 11.272 15.033 -0.220 1.00 . A A . 29 GLU CG 1 1
5 5944 1 1 29 GLU H H 12.982 12.577 -1.866 1.00 . A A . 29 GLU H 1 1
5 5945 1 1 29 GLU HA H 12.636 13.121 0.912 1.00 . A A . 29 GLU HA 1 1
5 5946 1 1 29 GLU HB2 H 11.097 13.415 -1.640 1.00 . A A . 29 GLU HB2 1 1
5 5947 1 1 29 GLU HB3 H 10.157 13.225 -0.195 1.00 . A A . 29 GLU HB3 1 1
5 5948 1 1 29 GLU HG2 H 10.270 15.468 -0.173 1.00 . A A . 29 GLU HG2 1 1
5 5949 1 1 29 GLU HG3 H 11.694 15.150 0.784 1.00 . A A . 29 GLU HG3 1 1
5 5950 1 1 29 GLU N N 13.149 12.266 -0.909 1.00 . A A . 29 GLU N 1 1
5 5951 1 1 29 GLU O O 11.016 11.375 1.811 1.00 . A A . 29 GLU O 1 1
5 5952 1 1 29 GLU OE1 O 11.481 16.124 -2.324 1.00 . A A . 29 GLU OE1 1 1
5 5953 1 1 29 GLU OE2 O 13.223 16.205 -0.944 1.00 . A A . 29 GLU OE2 1 1
5 5954 1 1 30 PHE C C 11.036 7.809 -0.381 1.00 . A A . 30 PHE C 1 1
5 5955 1 1 30 PHE CA C 10.402 9.158 0.069 1.00 . A A . 30 PHE CA 1 1
5 5956 1 1 30 PHE CB C 9.046 9.382 -0.619 1.00 . A A . 30 PHE CB 1 1
5 5957 1 1 30 PHE CD1 C 8.017 11.161 0.859 1.00 . A A . 30 PHE CD1 1 1
5 5958 1 1 30 PHE CD2 C 8.247 11.620 -1.513 1.00 . A A . 30 PHE CD2 1 1
5 5959 1 1 30 PHE CE1 C 7.479 12.442 1.040 1.00 . A A . 30 PHE CE1 1 1
5 5960 1 1 30 PHE CE2 C 7.723 12.910 -1.330 1.00 . A A . 30 PHE CE2 1 1
5 5961 1 1 30 PHE CG C 8.409 10.746 -0.422 1.00 . A A . 30 PHE CG 1 1
5 5962 1 1 30 PHE CZ C 7.324 13.318 -0.051 1.00 . A A . 30 PHE CZ 1 1
5 5963 1 1 30 PHE H H 11.462 10.542 -1.162 1.00 . A A . 30 PHE H 1 1
5 5964 1 1 30 PHE HA H 10.230 9.085 1.142 1.00 . A A . 30 PHE HA 1 1
5 5965 1 1 30 PHE HB2 H 9.181 9.228 -1.689 1.00 . A A . 30 PHE HB2 1 1
5 5966 1 1 30 PHE HB3 H 8.359 8.623 -0.253 1.00 . A A . 30 PHE HB3 1 1
5 5967 1 1 30 PHE HD1 H 8.163 10.510 1.708 1.00 . A A . 30 PHE HD1 1 1
5 5968 1 1 30 PHE HD2 H 8.541 11.310 -2.502 1.00 . A A . 30 PHE HD2 1 1
5 5969 1 1 30 PHE HE1 H 7.200 12.729 2.035 1.00 . A A . 30 PHE HE1 1 1
5 5970 1 1 30 PHE HE2 H 7.622 13.577 -2.174 1.00 . A A . 30 PHE HE2 1 1
5 5971 1 1 30 PHE HZ H 6.907 14.305 0.063 1.00 . A A . 30 PHE HZ 1 1
5 5972 1 1 30 PHE N N 11.222 10.346 -0.195 1.00 . A A . 30 PHE N 1 1
5 5973 1 1 30 PHE O O 10.361 7.002 -1.036 1.00 . A A . 30 PHE O 1 1
5 5974 1 1 31 PRO C C 12.411 5.038 -0.400 1.00 . A A . 31 PRO C 1 1
5 5975 1 1 31 PRO CA C 13.045 6.400 -0.670 1.00 . A A . 31 PRO CA 1 1
5 5976 1 1 31 PRO CB C 14.473 6.476 -0.141 1.00 . A A . 31 PRO CB 1 1
5 5977 1 1 31 PRO CD C 13.166 8.198 0.886 1.00 . A A . 31 PRO CD 1 1
5 5978 1 1 31 PRO CG C 14.327 7.246 1.171 1.00 . A A . 31 PRO CG 1 1
5 5979 1 1 31 PRO HA H 13.071 6.569 -1.748 1.00 . A A . 31 PRO HA 1 1
5 5980 1 1 31 PRO HB2 H 14.893 5.479 0.000 1.00 . A A . 31 PRO HB2 1 1
5 5981 1 1 31 PRO HB3 H 15.077 7.045 -0.847 1.00 . A A . 31 PRO HB3 1 1
5 5982 1 1 31 PRO HD2 H 12.642 8.462 1.806 1.00 . A A . 31 PRO HD2 1 1
5 5983 1 1 31 PRO HD3 H 13.548 9.084 0.391 1.00 . A A . 31 PRO HD3 1 1
5 5984 1 1 31 PRO HG2 H 14.046 6.558 1.969 1.00 . A A . 31 PRO HG2 1 1
5 5985 1 1 31 PRO HG3 H 15.239 7.788 1.429 1.00 . A A . 31 PRO HG3 1 1
5 5986 1 1 31 PRO N N 12.305 7.498 -0.048 1.00 . A A . 31 PRO N 1 1
5 5987 1 1 31 PRO O O 12.136 4.661 0.737 1.00 . A A . 31 PRO O 1 1
5 5988 1 1 32 GLY C C 9.983 3.012 -0.958 1.00 . A A . 32 GLY C 1 1
5 5989 1 1 32 GLY CA C 11.413 3.030 -1.509 1.00 . A A . 32 GLY CA 1 1
5 5990 1 1 32 GLY H H 12.450 4.739 -2.334 1.00 . A A . 32 GLY H 1 1
5 5991 1 1 32 GLY HA2 H 11.357 2.688 -2.542 1.00 . A A . 32 GLY HA2 1 1
5 5992 1 1 32 GLY HA3 H 11.978 2.311 -0.928 1.00 . A A . 32 GLY HA3 1 1
5 5993 1 1 32 GLY N N 12.122 4.317 -1.481 1.00 . A A . 32 GLY N 1 1
5 5994 1 1 32 GLY O O 9.284 2.008 -1.102 1.00 . A A . 32 GLY O 1 1
5 5995 1 1 33 CYS C C 7.347 4.767 -1.371 1.00 . A A . 33 CYS C 1 1
5 5996 1 1 33 CYS CA C 8.099 4.359 -0.096 1.00 . A A . 33 CYS CA 1 1
5 5997 1 1 33 CYS CB C 7.951 5.461 0.949 1.00 . A A . 33 CYS CB 1 1
5 5998 1 1 33 CYS H H 10.137 4.862 -0.154 1.00 . A A . 33 CYS H 1 1
5 5999 1 1 33 CYS HA H 7.646 3.466 0.297 1.00 . A A . 33 CYS HA 1 1
5 6000 1 1 33 CYS HB2 H 8.146 6.420 0.460 1.00 . A A . 33 CYS HB2 1 1
5 6001 1 1 33 CYS HB3 H 6.915 5.447 1.288 1.00 . A A . 33 CYS HB3 1 1
5 6002 1 1 33 CYS HG H 8.685 6.311 3.067 1.00 . A A . 33 CYS HG 1 1
5 6003 1 1 33 CYS N N 9.507 4.102 -0.356 1.00 . A A . 33 CYS N 1 1
5 6004 1 1 33 CYS O O 6.126 4.916 -1.352 1.00 . A A . 33 CYS O 1 1
5 6005 1 1 33 CYS SG S 9.027 5.209 2.391 1.00 . A A . 33 CYS SG 1 1
5 6006 1 1 34 LEU C C 8.228 5.022 -4.950 1.00 . A A . 34 LEU C 1 1
5 6007 1 1 34 LEU CA C 7.527 5.546 -3.698 1.00 . A A . 34 LEU CA 1 1
5 6008 1 1 34 LEU CB C 7.650 7.080 -3.634 1.00 . A A . 34 LEU CB 1 1
5 6009 1 1 34 LEU CD1 C 6.319 9.042 -2.697 1.00 . A A . 34 LEU CD1 1 1
5 6010 1 1 34 LEU CD2 C 5.818 8.198 -4.913 1.00 . A A . 34 LEU CD2 1 1
5 6011 1 1 34 LEU CG C 6.287 7.773 -3.530 1.00 . A A . 34 LEU CG 1 1
5 6012 1 1 34 LEU H H 9.075 4.863 -2.429 1.00 . A A . 34 LEU H 1 1
5 6013 1 1 34 LEU HA H 6.482 5.258 -3.782 1.00 . A A . 34 LEU HA 1 1
5 6014 1 1 34 LEU HB2 H 8.258 7.365 -2.777 1.00 . A A . 34 LEU HB2 1 1
5 6015 1 1 34 LEU HB3 H 8.162 7.416 -4.537 1.00 . A A . 34 LEU HB3 1 1
5 6016 1 1 34 LEU HD11 H 6.678 8.811 -1.703 1.00 . A A . 34 LEU HD11 1 1
5 6017 1 1 34 LEU HD12 H 5.308 9.433 -2.599 1.00 . A A . 34 LEU HD12 1 1
5 6018 1 1 34 LEU HD13 H 6.971 9.776 -3.167 1.00 . A A . 34 LEU HD13 1 1
5 6019 1 1 34 LEU HD21 H 6.592 8.795 -5.393 1.00 . A A . 34 LEU HD21 1 1
5 6020 1 1 34 LEU HD22 H 4.913 8.794 -4.835 1.00 . A A . 34 LEU HD22 1 1
5 6021 1 1 34 LEU HD23 H 5.635 7.309 -5.511 1.00 . A A . 34 LEU HD23 1 1
5 6022 1 1 34 LEU HG H 5.564 7.101 -3.073 1.00 . A A . 34 LEU HG 1 1
5 6023 1 1 34 LEU N N 8.070 4.993 -2.470 1.00 . A A . 34 LEU N 1 1
5 6024 1 1 34 LEU O O 9.375 4.581 -4.918 1.00 . A A . 34 LEU O 1 1
5 6025 1 1 35 ASP C C 7.607 6.277 -8.216 1.00 . A A . 35 ASP C 1 1
5 6026 1 1 35 ASP CA C 7.933 5.004 -7.443 1.00 . A A . 35 ASP CA 1 1
5 6027 1 1 35 ASP CB C 7.111 3.849 -8.024 1.00 . A A . 35 ASP CB 1 1
5 6028 1 1 35 ASP CG C 7.169 3.576 -9.535 1.00 . A A . 35 ASP CG 1 1
5 6029 1 1 35 ASP H H 6.559 5.507 -5.887 1.00 . A A . 35 ASP H 1 1
5 6030 1 1 35 ASP HA H 9.000 4.778 -7.502 1.00 . A A . 35 ASP HA 1 1
5 6031 1 1 35 ASP HB2 H 7.302 2.951 -7.456 1.00 . A A . 35 ASP HB2 1 1
5 6032 1 1 35 ASP HB3 H 6.093 4.137 -7.839 1.00 . A A . 35 ASP HB3 1 1
5 6033 1 1 35 ASP N N 7.517 5.198 -6.054 1.00 . A A . 35 ASP N 1 1
5 6034 1 1 35 ASP O O 6.513 6.829 -8.094 1.00 . A A . 35 ASP O 1 1
5 6035 1 1 35 ASP OD1 O 8.056 4.065 -10.264 1.00 . A A . 35 ASP OD1 1 1
5 6036 1 1 35 ASP OD2 O 6.173 3.010 -10.050 1.00 . A A . 35 ASP OD2 1 1
5 6037 1 1 36 ILE C C 8.932 6.992 -11.437 1.00 . A A . 36 ILE C 1 1
5 6038 1 1 36 ILE CA C 8.276 7.589 -10.190 1.00 . A A . 36 ILE CA 1 1
5 6039 1 1 36 ILE CB C 8.851 8.988 -9.954 1.00 . A A . 36 ILE CB 1 1
5 6040 1 1 36 ILE CD1 C 9.886 9.324 -7.678 1.00 . A A . 36 ILE CD1 1 1
5 6041 1 1 36 ILE CG1 C 8.655 9.596 -8.549 1.00 . A A . 36 ILE CG1 1 1
5 6042 1 1 36 ILE CG2 C 8.326 9.945 -11.049 1.00 . A A . 36 ILE CG2 1 1
5 6043 1 1 36 ILE H H 9.303 6.062 -9.174 1.00 . A A . 36 ILE H 1 1
5 6044 1 1 36 ILE HA H 7.200 7.679 -10.320 1.00 . A A . 36 ILE HA 1 1
5 6045 1 1 36 ILE HB H 9.912 8.847 -10.093 1.00 . A A . 36 ILE HB 1 1
5 6046 1 1 36 ILE HD11 H 10.106 8.258 -7.672 1.00 . A A . 36 ILE HD11 1 1
5 6047 1 1 36 ILE HD12 H 10.752 9.864 -8.075 1.00 . A A . 36 ILE HD12 1 1
5 6048 1 1 36 ILE HD13 H 9.691 9.635 -6.654 1.00 . A A . 36 ILE HD13 1 1
5 6049 1 1 36 ILE HG12 H 8.533 10.677 -8.616 1.00 . A A . 36 ILE HG12 1 1
5 6050 1 1 36 ILE HG13 H 7.769 9.184 -8.070 1.00 . A A . 36 ILE HG13 1 1
5 6051 1 1 36 ILE HG21 H 8.698 9.643 -12.028 1.00 . A A . 36 ILE HG21 1 1
5 6052 1 1 36 ILE HG22 H 7.239 9.940 -11.084 1.00 . A A . 36 ILE HG22 1 1
5 6053 1 1 36 ILE HG23 H 8.664 10.963 -10.861 1.00 . A A . 36 ILE HG23 1 1
5 6054 1 1 36 ILE N N 8.519 6.682 -9.086 1.00 . A A . 36 ILE N 1 1
5 6055 1 1 36 ILE O O 10.133 6.723 -11.476 1.00 . A A . 36 ILE O 1 1
5 6056 1 1 37 CYS C C 8.118 7.625 -14.844 1.00 . A A . 37 CYS C 1 1
5 6057 1 1 37 CYS CA C 8.567 6.544 -13.851 1.00 . A A . 37 CYS CA 1 1
5 6058 1 1 37 CYS CB C 8.039 5.151 -14.201 1.00 . A A . 37 CYS CB 1 1
5 6059 1 1 37 CYS H H 7.224 7.237 -12.302 1.00 . A A . 37 CYS H 1 1
5 6060 1 1 37 CYS HA H 9.652 6.514 -13.918 1.00 . A A . 37 CYS HA 1 1
5 6061 1 1 37 CYS HB2 H 6.992 5.065 -13.928 1.00 . A A . 37 CYS HB2 1 1
5 6062 1 1 37 CYS HB3 H 8.131 4.995 -15.272 1.00 . A A . 37 CYS HB3 1 1
5 6063 1 1 37 CYS HG H 8.634 4.141 -12.068 1.00 . A A . 37 CYS HG 1 1
5 6064 1 1 37 CYS N N 8.148 6.884 -12.491 1.00 . A A . 37 CYS N 1 1
5 6065 1 1 37 CYS O O 7.428 8.571 -14.467 1.00 . A A . 37 CYS O 1 1
5 6066 1 1 37 CYS SG S 8.998 3.871 -13.342 1.00 . A A . 37 CYS SG 1 1
5 6067 1 1 38 GLY C C 8.541 8.215 -18.555 1.00 . A A . 38 GLY C 1 1
5 6068 1 1 38 GLY CA C 8.095 8.496 -17.122 1.00 . A A . 38 GLY CA 1 1
5 6069 1 1 38 GLY H H 9.109 6.752 -16.386 1.00 . A A . 38 GLY H 1 1
5 6070 1 1 38 GLY HA2 H 7.004 8.527 -17.126 1.00 . A A . 38 GLY HA2 1 1
5 6071 1 1 38 GLY HA3 H 8.469 9.483 -16.845 1.00 . A A . 38 GLY HA3 1 1
5 6072 1 1 38 GLY N N 8.519 7.523 -16.110 1.00 . A A . 38 GLY N 1 1
5 6073 1 1 38 GLY O O 9.417 7.388 -18.807 1.00 . A A . 38 GLY O 1 1
5 6074 1 1 39 GLU C C 7.968 9.938 -21.734 1.00 . A A . 39 GLU C 1 1
5 6075 1 1 39 GLU CA C 7.744 8.661 -20.901 1.00 . A A . 39 GLU CA 1 1
5 6076 1 1 39 GLU CB C 6.336 8.076 -21.088 1.00 . A A . 39 GLU CB 1 1
5 6077 1 1 39 GLU CD C 4.793 6.139 -20.503 1.00 . A A . 39 GLU CD 1 1
5 6078 1 1 39 GLU CG C 6.241 6.636 -20.558 1.00 . A A . 39 GLU CG 1 1
5 6079 1 1 39 GLU H H 7.290 9.652 -19.120 1.00 . A A . 39 GLU H 1 1
5 6080 1 1 39 GLU HA H 8.465 7.914 -21.235 1.00 . A A . 39 GLU HA 1 1
5 6081 1 1 39 GLU HB2 H 5.641 8.727 -20.558 1.00 . A A . 39 GLU HB2 1 1
5 6082 1 1 39 GLU HB3 H 6.082 8.068 -22.147 1.00 . A A . 39 GLU HB3 1 1
5 6083 1 1 39 GLU HG2 H 6.841 5.985 -21.200 1.00 . A A . 39 GLU HG2 1 1
5 6084 1 1 39 GLU HG3 H 6.664 6.578 -19.553 1.00 . A A . 39 GLU HG3 1 1
5 6085 1 1 39 GLU N N 7.939 8.957 -19.480 1.00 . A A . 39 GLU N 1 1
5 6086 1 1 39 GLU O O 7.092 10.470 -22.421 1.00 . A A . 39 GLU O 1 1
5 6087 1 1 39 GLU OE1 O 4.162 6.378 -19.444 1.00 . A A . 39 GLU OE1 1 1
5 6088 1 1 39 GLU OE2 O 4.359 5.499 -21.488 1.00 . A A . 39 GLU OE2 1 1
5 6089 1 1 40 GLY C C 9.979 11.043 -23.906 1.00 . A A . 40 GLY C 1 1
5 6090 1 1 40 GLY CA C 9.761 11.513 -22.464 1.00 . A A . 40 GLY CA 1 1
5 6091 1 1 40 GLY H H 9.739 9.985 -20.924 1.00 . A A . 40 GLY H 1 1
5 6092 1 1 40 GLY HA2 H 9.077 12.358 -22.461 1.00 . A A . 40 GLY HA2 1 1
5 6093 1 1 40 GLY HA3 H 10.711 11.837 -22.045 1.00 . A A . 40 GLY HA3 1 1
5 6094 1 1 40 GLY N N 9.199 10.439 -21.640 1.00 . A A . 40 GLY N 1 1
5 6095 1 1 40 GLY O O 11.092 10.652 -24.273 1.00 . A A . 40 GLY O 1 1
5 6096 1 1 41 THR C C 8.805 11.261 -27.176 1.00 . A A . 41 THR C 1 1
5 6097 1 1 41 THR CA C 8.688 10.333 -25.956 1.00 . A A . 41 THR CA 1 1
5 6098 1 1 41 THR CB C 7.293 9.663 -25.961 1.00 . A A . 41 THR CB 1 1
5 6099 1 1 41 THR CG2 C 7.319 8.311 -25.250 1.00 . A A . 41 THR CG2 1 1
5 6100 1 1 41 THR H H 8.056 11.457 -24.281 1.00 . A A . 41 THR H 1 1
5 6101 1 1 41 THR HA H 9.446 9.559 -26.059 1.00 . A A . 41 THR HA 1 1
5 6102 1 1 41 THR HB H 6.969 9.495 -26.989 1.00 . A A . 41 THR HB 1 1
5 6103 1 1 41 THR HG1 H 6.402 10.319 -24.363 1.00 . A A . 41 THR HG1 1 1
5 6104 1 1 41 THR HG21 H 6.317 7.879 -25.255 1.00 . A A . 41 THR HG21 1 1
5 6105 1 1 41 THR HG22 H 7.649 8.426 -24.218 1.00 . A A . 41 THR HG22 1 1
5 6106 1 1 41 THR HG23 H 7.994 7.632 -25.770 1.00 . A A . 41 THR HG23 1 1
5 6107 1 1 41 THR N N 8.893 11.028 -24.677 1.00 . A A . 41 THR N 1 1
5 6108 1 1 41 THR O O 8.765 12.486 -27.035 1.00 . A A . 41 THR O 1 1
5 6109 1 1 41 THR OG1 O 6.313 10.449 -25.320 1.00 . A A . 41 THR OG1 1 1
5 6110 1 1 42 PRO C C 7.359 11.801 -29.960 1.00 . A A . 42 PRO C 1 1
5 6111 1 1 42 PRO CA C 8.832 11.482 -29.638 1.00 . A A . 42 PRO CA 1 1
5 6112 1 1 42 PRO CB C 9.486 10.593 -30.703 1.00 . A A . 42 PRO CB 1 1
5 6113 1 1 42 PRO CD C 9.236 9.313 -28.703 1.00 . A A . 42 PRO CD 1 1
5 6114 1 1 42 PRO CG C 9.146 9.184 -30.224 1.00 . A A . 42 PRO CG 1 1
5 6115 1 1 42 PRO HA H 9.382 12.420 -29.559 1.00 . A A . 42 PRO HA 1 1
5 6116 1 1 42 PRO HB2 H 9.108 10.781 -31.709 1.00 . A A . 42 PRO HB2 1 1
5 6117 1 1 42 PRO HB3 H 10.570 10.733 -30.676 1.00 . A A . 42 PRO HB3 1 1
5 6118 1 1 42 PRO HD2 H 8.517 8.640 -28.238 1.00 . A A . 42 PRO HD2 1 1
5 6119 1 1 42 PRO HD3 H 10.248 9.070 -28.374 1.00 . A A . 42 PRO HD3 1 1
5 6120 1 1 42 PRO HG2 H 8.123 8.935 -30.512 1.00 . A A . 42 PRO HG2 1 1
5 6121 1 1 42 PRO HG3 H 9.849 8.444 -30.610 1.00 . A A . 42 PRO HG3 1 1
5 6122 1 1 42 PRO N N 8.956 10.713 -28.399 1.00 . A A . 42 PRO N 1 1
5 6123 1 1 42 PRO O O 6.442 11.337 -29.284 1.00 . A A . 42 PRO O 1 1
5 6124 1 1 43 GLN C C 4.935 13.864 -30.777 1.00 . A A . 43 GLN C 1 1
5 6125 1 1 43 GLN CA C 5.843 12.961 -31.633 1.00 . A A . 43 GLN CA 1 1
5 6126 1 1 43 GLN CB C 5.060 11.742 -32.165 1.00 . A A . 43 GLN CB 1 1
5 6127 1 1 43 GLN CD C 6.738 11.404 -34.056 1.00 . A A . 43 GLN CD 1 1
5 6128 1 1 43 GLN CG C 5.890 10.736 -32.980 1.00 . A A . 43 GLN CG 1 1
5 6129 1 1 43 GLN H H 7.949 12.807 -31.579 1.00 . A A . 43 GLN H 1 1
5 6130 1 1 43 GLN HA H 6.093 13.571 -32.502 1.00 . A A . 43 GLN HA 1 1
5 6131 1 1 43 GLN HB2 H 4.609 11.211 -31.326 1.00 . A A . 43 GLN HB2 1 1
5 6132 1 1 43 GLN HB3 H 4.251 12.110 -32.796 1.00 . A A . 43 GLN HB3 1 1
5 6133 1 1 43 GLN HE21 H 5.341 11.188 -35.530 1.00 . A A . 43 GLN HE21 1 1
5 6134 1 1 43 GLN HE22 H 6.892 11.947 -35.922 1.00 . A A . 43 GLN HE22 1 1
5 6135 1 1 43 GLN HG2 H 6.551 10.185 -32.312 1.00 . A A . 43 GLN HG2 1 1
5 6136 1 1 43 GLN HG3 H 5.218 10.014 -33.443 1.00 . A A . 43 GLN HG3 1 1
5 6137 1 1 43 GLN N N 7.132 12.559 -31.037 1.00 . A A . 43 GLN N 1 1
5 6138 1 1 43 GLN NE2 N 6.256 11.512 -35.274 1.00 . A A . 43 GLN NE2 1 1
5 6139 1 1 43 GLN O O 4.295 14.755 -31.330 1.00 . A A . 43 GLN O 1 1
5 6140 1 1 43 GLN OE1 O 7.849 11.849 -33.818 1.00 . A A . 43 GLN OE1 1 1
5 6141 1 1 44 VAL C C 4.887 15.913 -28.362 1.00 . A A . 44 VAL C 1 1
5 6142 1 1 44 VAL CA C 4.153 14.578 -28.537 1.00 . A A . 44 VAL CA 1 1
5 6143 1 1 44 VAL CB C 3.882 13.911 -27.172 1.00 . A A . 44 VAL CB 1 1
5 6144 1 1 44 VAL CG1 C 2.998 12.670 -27.341 1.00 . A A . 44 VAL CG1 1 1
5 6145 1 1 44 VAL CG2 C 5.145 13.510 -26.402 1.00 . A A . 44 VAL CG2 1 1
5 6146 1 1 44 VAL H H 5.415 12.910 -29.074 1.00 . A A . 44 VAL H 1 1
5 6147 1 1 44 VAL HA H 3.185 14.799 -28.989 1.00 . A A . 44 VAL HA 1 1
5 6148 1 1 44 VAL HB H 3.331 14.624 -26.557 1.00 . A A . 44 VAL HB 1 1
5 6149 1 1 44 VAL HG11 H 2.738 12.268 -26.361 1.00 . A A . 44 VAL HG11 1 1
5 6150 1 1 44 VAL HG12 H 2.082 12.934 -27.868 1.00 . A A . 44 VAL HG12 1 1
5 6151 1 1 44 VAL HG13 H 3.528 11.899 -27.901 1.00 . A A . 44 VAL HG13 1 1
5 6152 1 1 44 VAL HG21 H 5.737 12.798 -26.978 1.00 . A A . 44 VAL HG21 1 1
5 6153 1 1 44 VAL HG22 H 5.749 14.386 -26.186 1.00 . A A . 44 VAL HG22 1 1
5 6154 1 1 44 VAL HG23 H 4.873 13.039 -25.457 1.00 . A A . 44 VAL HG23 1 1
5 6155 1 1 44 VAL N N 4.877 13.683 -29.455 1.00 . A A . 44 VAL N 1 1
5 6156 1 1 44 VAL O O 6.117 15.972 -28.331 1.00 . A A . 44 VAL O 1 1
5 6157 1 1 45 THR C C 4.460 19.201 -27.047 1.00 . A A . 45 THR C 1 1
5 6158 1 1 45 THR CA C 4.657 18.385 -28.333 1.00 . A A . 45 THR CA 1 1
5 6159 1 1 45 THR CB C 4.011 19.084 -29.544 1.00 . A A . 45 THR CB 1 1
5 6160 1 1 45 THR CG2 C 4.348 18.420 -30.877 1.00 . A A . 45 THR CG2 1 1
5 6161 1 1 45 THR H H 3.148 16.903 -28.327 1.00 . A A . 45 THR H 1 1
5 6162 1 1 45 THR HA H 5.728 18.359 -28.535 1.00 . A A . 45 THR HA 1 1
5 6163 1 1 45 THR HB H 4.352 20.119 -29.579 1.00 . A A . 45 THR HB 1 1
5 6164 1 1 45 THR HG1 H 2.409 19.617 -28.649 1.00 . A A . 45 THR HG1 1 1
5 6165 1 1 45 THR HG21 H 5.428 18.367 -31.007 1.00 . A A . 45 THR HG21 1 1
5 6166 1 1 45 THR HG22 H 3.916 19.006 -31.689 1.00 . A A . 45 THR HG22 1 1
5 6167 1 1 45 THR HG23 H 3.930 17.415 -30.915 1.00 . A A . 45 THR HG23 1 1
5 6168 1 1 45 THR N N 4.144 17.009 -28.204 1.00 . A A . 45 THR N 1 1
5 6169 1 1 45 THR O O 3.453 19.885 -26.874 1.00 . A A . 45 THR O 1 1
5 6170 1 1 45 THR OG1 O 2.608 19.063 -29.414 1.00 . A A . 45 THR OG1 1 1
5 6171 1 1 46 GLY C C 4.558 19.634 -23.734 1.00 . A A . 46 GLY C 1 1
5 6172 1 1 46 GLY CA C 5.482 19.986 -24.918 1.00 . A A . 46 GLY CA 1 1
5 6173 1 1 46 GLY H H 6.214 18.545 -26.335 1.00 . A A . 46 GLY H 1 1
5 6174 1 1 46 GLY HA2 H 6.509 19.978 -24.550 1.00 . A A . 46 GLY HA2 1 1
5 6175 1 1 46 GLY HA3 H 5.244 21.009 -25.218 1.00 . A A . 46 GLY HA3 1 1
5 6176 1 1 46 GLY N N 5.414 19.122 -26.112 1.00 . A A . 46 GLY N 1 1
5 6177 1 1 46 GLY O O 4.573 20.343 -22.726 1.00 . A A . 46 GLY O 1 1
5 6178 1 1 47 PHE C C 3.674 17.417 -21.626 1.00 . A A . 47 PHE C 1 1
5 6179 1 1 47 PHE CA C 2.873 18.050 -22.783 1.00 . A A . 47 PHE CA 1 1
5 6180 1 1 47 PHE CB C 1.903 17.013 -23.388 1.00 . A A . 47 PHE CB 1 1
5 6181 1 1 47 PHE CD1 C 1.245 17.733 -25.738 1.00 . A A . 47 PHE CD1 1 1
5 6182 1 1 47 PHE CD2 C -0.466 17.682 -24.013 1.00 . A A . 47 PHE CD2 1 1
5 6183 1 1 47 PHE CE1 C 0.280 18.110 -26.690 1.00 . A A . 47 PHE CE1 1 1
5 6184 1 1 47 PHE CE2 C -1.435 18.044 -24.967 1.00 . A A . 47 PHE CE2 1 1
5 6185 1 1 47 PHE CG C 0.881 17.524 -24.394 1.00 . A A . 47 PHE CG 1 1
5 6186 1 1 47 PHE CZ C -1.062 18.262 -26.306 1.00 . A A . 47 PHE CZ 1 1
5 6187 1 1 47 PHE H H 3.779 18.070 -24.711 1.00 . A A . 47 PHE H 1 1
5 6188 1 1 47 PHE HA H 2.281 18.868 -22.368 1.00 . A A . 47 PHE HA 1 1
5 6189 1 1 47 PHE HB2 H 2.487 16.226 -23.873 1.00 . A A . 47 PHE HB2 1 1
5 6190 1 1 47 PHE HB3 H 1.355 16.546 -22.565 1.00 . A A . 47 PHE HB3 1 1
5 6191 1 1 47 PHE HD1 H 2.262 17.571 -26.056 1.00 . A A . 47 PHE HD1 1 1
5 6192 1 1 47 PHE HD2 H -0.769 17.474 -22.996 1.00 . A A . 47 PHE HD2 1 1
5 6193 1 1 47 PHE HE1 H 0.568 18.244 -27.724 1.00 . A A . 47 PHE HE1 1 1
5 6194 1 1 47 PHE HE2 H -2.472 18.108 -24.675 1.00 . A A . 47 PHE HE2 1 1
5 6195 1 1 47 PHE HZ H -1.806 18.508 -27.049 1.00 . A A . 47 PHE HZ 1 1
5 6196 1 1 47 PHE N N 3.762 18.566 -23.835 1.00 . A A . 47 PHE N 1 1
5 6197 1 1 47 PHE O O 3.890 16.211 -21.623 1.00 . A A . 47 PHE O 1 1
5 6198 1 1 48 PHE C C 3.689 17.516 -18.404 1.00 . A A . 48 PHE C 1 1
5 6199 1 1 48 PHE CA C 4.799 17.743 -19.442 1.00 . A A . 48 PHE CA 1 1
5 6200 1 1 48 PHE CB C 5.872 18.748 -18.964 1.00 . A A . 48 PHE CB 1 1
5 6201 1 1 48 PHE CD1 C 6.648 17.749 -16.768 1.00 . A A . 48 PHE CD1 1 1
5 6202 1 1 48 PHE CD2 C 8.294 18.091 -18.523 1.00 . A A . 48 PHE CD2 1 1
5 6203 1 1 48 PHE CE1 C 7.656 17.259 -15.920 1.00 . A A . 48 PHE CE1 1 1
5 6204 1 1 48 PHE CE2 C 9.302 17.597 -17.677 1.00 . A A . 48 PHE CE2 1 1
5 6205 1 1 48 PHE CG C 6.959 18.167 -18.075 1.00 . A A . 48 PHE CG 1 1
5 6206 1 1 48 PHE CZ C 8.984 17.179 -16.374 1.00 . A A . 48 PHE CZ 1 1
5 6207 1 1 48 PHE H H 4.018 19.207 -20.794 1.00 . A A . 48 PHE H 1 1
5 6208 1 1 48 PHE HA H 5.296 16.792 -19.628 1.00 . A A . 48 PHE HA 1 1
5 6209 1 1 48 PHE HB2 H 6.344 19.207 -19.834 1.00 . A A . 48 PHE HB2 1 1
5 6210 1 1 48 PHE HB3 H 5.392 19.550 -18.404 1.00 . A A . 48 PHE HB3 1 1
5 6211 1 1 48 PHE HD1 H 5.631 17.805 -16.407 1.00 . A A . 48 PHE HD1 1 1
5 6212 1 1 48 PHE HD2 H 8.569 18.412 -19.517 1.00 . A A . 48 PHE HD2 1 1
5 6213 1 1 48 PHE HE1 H 7.403 16.939 -14.919 1.00 . A A . 48 PHE HE1 1 1
5 6214 1 1 48 PHE HE2 H 10.320 17.541 -18.035 1.00 . A A . 48 PHE HE2 1 1
5 6215 1 1 48 PHE HZ H 9.754 16.795 -15.718 1.00 . A A . 48 PHE HZ 1 1
5 6216 1 1 48 PHE N N 4.175 18.220 -20.683 1.00 . A A . 48 PHE N 1 1
5 6217 1 1 48 PHE O O 3.257 18.482 -17.768 1.00 . A A . 48 PHE O 1 1
5 6218 1 1 49 GLU C C 2.355 15.052 -16.315 1.00 . A A . 49 GLU C 1 1
5 6219 1 1 49 GLU CA C 1.980 16.017 -17.445 1.00 . A A . 49 GLU CA 1 1
5 6220 1 1 49 GLU CB C 0.880 15.433 -18.349 1.00 . A A . 49 GLU CB 1 1
5 6221 1 1 49 GLU CD C -1.298 16.599 -17.583 1.00 . A A . 49 GLU CD 1 1
5 6222 1 1 49 GLU CG C -0.247 16.408 -18.686 1.00 . A A . 49 GLU CG 1 1
5 6223 1 1 49 GLU H H 3.516 15.521 -18.855 1.00 . A A . 49 GLU H 1 1
5 6224 1 1 49 GLU HA H 1.606 16.937 -16.987 1.00 . A A . 49 GLU HA 1 1
5 6225 1 1 49 GLU HB2 H 1.322 15.182 -19.310 1.00 . A A . 49 GLU HB2 1 1
5 6226 1 1 49 GLU HB3 H 0.481 14.517 -17.918 1.00 . A A . 49 GLU HB3 1 1
5 6227 1 1 49 GLU HG2 H 0.217 17.366 -18.944 1.00 . A A . 49 GLU HG2 1 1
5 6228 1 1 49 GLU HG3 H -0.758 16.043 -19.582 1.00 . A A . 49 GLU HG3 1 1
5 6229 1 1 49 GLU N N 3.165 16.297 -18.278 1.00 . A A . 49 GLU N 1 1
5 6230 1 1 49 GLU O O 2.885 13.975 -16.607 1.00 . A A . 49 GLU O 1 1
5 6231 1 1 49 GLU OE1 O -1.554 15.656 -16.801 1.00 . A A . 49 GLU OE1 1 1
5 6232 1 1 49 GLU OE2 O -1.871 17.711 -17.575 1.00 . A A . 49 GLU OE2 1 1
5 6233 1 1 50 VAL C C 1.434 14.109 -13.083 1.00 . A A . 50 VAL C 1 1
5 6234 1 1 50 VAL CA C 2.614 14.635 -13.892 1.00 . A A . 50 VAL CA 1 1
5 6235 1 1 50 VAL CB C 3.561 15.412 -12.961 1.00 . A A . 50 VAL CB 1 1
5 6236 1 1 50 VAL CG1 C 4.210 14.518 -11.895 1.00 . A A . 50 VAL CG1 1 1
5 6237 1 1 50 VAL CG2 C 4.681 16.128 -13.729 1.00 . A A . 50 VAL CG2 1 1
5 6238 1 1 50 VAL H H 1.648 16.318 -14.836 1.00 . A A . 50 VAL H 1 1
5 6239 1 1 50 VAL HA H 3.172 13.779 -14.278 1.00 . A A . 50 VAL HA 1 1
5 6240 1 1 50 VAL HB H 2.970 16.147 -12.426 1.00 . A A . 50 VAL HB 1 1
5 6241 1 1 50 VAL HG11 H 3.451 14.109 -11.229 1.00 . A A . 50 VAL HG11 1 1
5 6242 1 1 50 VAL HG12 H 4.741 13.694 -12.365 1.00 . A A . 50 VAL HG12 1 1
5 6243 1 1 50 VAL HG13 H 4.907 15.102 -11.293 1.00 . A A . 50 VAL HG13 1 1
5 6244 1 1 50 VAL HG21 H 5.269 15.402 -14.284 1.00 . A A . 50 VAL HG21 1 1
5 6245 1 1 50 VAL HG22 H 4.259 16.840 -14.437 1.00 . A A . 50 VAL HG22 1 1
5 6246 1 1 50 VAL HG23 H 5.326 16.661 -13.032 1.00 . A A . 50 VAL HG23 1 1
5 6247 1 1 50 VAL N N 2.144 15.439 -15.040 1.00 . A A . 50 VAL N 1 1
5 6248 1 1 50 VAL O O 0.550 14.860 -12.659 1.00 . A A . 50 VAL O 1 1
5 6249 1 1 51 THR C C 0.822 11.195 -11.088 1.00 . A A . 51 THR C 1 1
5 6250 1 1 51 THR CA C 0.332 12.044 -12.258 1.00 . A A . 51 THR CA 1 1
5 6251 1 1 51 THR CB C -0.269 11.086 -13.313 1.00 . A A . 51 THR CB 1 1
5 6252 1 1 51 THR CG2 C -1.786 11.156 -13.368 1.00 . A A . 51 THR CG2 1 1
5 6253 1 1 51 THR H H 2.209 12.249 -13.199 1.00 . A A . 51 THR H 1 1
5 6254 1 1 51 THR HA H -0.424 12.748 -11.914 1.00 . A A . 51 THR HA 1 1
5 6255 1 1 51 THR HB H 0.005 10.066 -13.046 1.00 . A A . 51 THR HB 1 1
5 6256 1 1 51 THR HG1 H -0.113 12.192 -14.910 1.00 . A A . 51 THR HG1 1 1
5 6257 1 1 51 THR HG21 H -2.183 10.914 -12.390 1.00 . A A . 51 THR HG21 1 1
5 6258 1 1 51 THR HG22 H -2.155 10.430 -14.095 1.00 . A A . 51 THR HG22 1 1
5 6259 1 1 51 THR HG23 H -2.101 12.155 -13.670 1.00 . A A . 51 THR HG23 1 1
5 6260 1 1 51 THR N N 1.444 12.803 -12.826 1.00 . A A . 51 THR N 1 1
5 6261 1 1 51 THR O O 1.858 10.548 -11.200 1.00 . A A . 51 THR O 1 1
5 6262 1 1 51 THR OG1 O 0.177 11.318 -14.629 1.00 . A A . 51 THR OG1 1 1
5 6263 1 1 52 VAL C C -0.944 9.400 -8.527 1.00 . A A . 52 VAL C 1 1
5 6264 1 1 52 VAL CA C 0.314 10.214 -8.837 1.00 . A A . 52 VAL CA 1 1
5 6265 1 1 52 VAL CB C 0.826 11.017 -7.624 1.00 . A A . 52 VAL CB 1 1
5 6266 1 1 52 VAL CG1 C -0.157 12.091 -7.152 1.00 . A A . 52 VAL CG1 1 1
5 6267 1 1 52 VAL CG2 C 1.139 10.109 -6.429 1.00 . A A . 52 VAL CG2 1 1
5 6268 1 1 52 VAL H H -0.735 11.716 -9.928 1.00 . A A . 52 VAL H 1 1
5 6269 1 1 52 VAL HA H 1.098 9.509 -9.102 1.00 . A A . 52 VAL HA 1 1
5 6270 1 1 52 VAL HB H 1.755 11.503 -7.931 1.00 . A A . 52 VAL HB 1 1
5 6271 1 1 52 VAL HG11 H 0.315 12.724 -6.402 1.00 . A A . 52 VAL HG11 1 1
5 6272 1 1 52 VAL HG12 H -0.463 12.708 -7.991 1.00 . A A . 52 VAL HG12 1 1
5 6273 1 1 52 VAL HG13 H -1.046 11.636 -6.715 1.00 . A A . 52 VAL HG13 1 1
5 6274 1 1 52 VAL HG21 H 1.617 10.672 -5.630 1.00 . A A . 52 VAL HG21 1 1
5 6275 1 1 52 VAL HG22 H 0.217 9.686 -6.032 1.00 . A A . 52 VAL HG22 1 1
5 6276 1 1 52 VAL HG23 H 1.808 9.306 -6.732 1.00 . A A . 52 VAL HG23 1 1
5 6277 1 1 52 VAL N N 0.068 11.101 -9.993 1.00 . A A . 52 VAL N 1 1
5 6278 1 1 52 VAL O O -2.037 9.949 -8.506 1.00 . A A . 52 VAL O 1 1
5 6279 1 1 53 ALA C C -3.098 7.392 -9.292 1.00 . A A . 53 ALA C 1 1
5 6280 1 1 53 ALA CA C -1.931 7.114 -8.303 1.00 . A A . 53 ALA CA 1 1
5 6281 1 1 53 ALA CB C -2.402 7.030 -6.845 1.00 . A A . 53 ALA CB 1 1
5 6282 1 1 53 ALA H H 0.137 7.740 -8.433 1.00 . A A . 53 ALA H 1 1
5 6283 1 1 53 ALA HA H -1.518 6.132 -8.549 1.00 . A A . 53 ALA HA 1 1
5 6284 1 1 53 ALA HB1 H -1.599 6.647 -6.224 1.00 . A A . 53 ALA HB1 1 1
5 6285 1 1 53 ALA HB2 H -2.712 8.014 -6.490 1.00 . A A . 53 ALA HB2 1 1
5 6286 1 1 53 ALA HB3 H -3.242 6.339 -6.761 1.00 . A A . 53 ALA HB3 1 1
5 6287 1 1 53 ALA N N -0.819 8.077 -8.405 1.00 . A A . 53 ALA N 1 1
5 6288 1 1 53 ALA O O -4.277 7.274 -8.956 1.00 . A A . 53 ALA O 1 1
5 6289 1 1 54 GLY C C -4.550 9.525 -11.179 1.00 . A A . 54 GLY C 1 1
5 6290 1 1 54 GLY CA C -3.808 8.220 -11.509 1.00 . A A . 54 GLY CA 1 1
5 6291 1 1 54 GLY H H -1.811 7.908 -10.751 1.00 . A A . 54 GLY H 1 1
5 6292 1 1 54 GLY HA2 H -3.334 8.338 -12.486 1.00 . A A . 54 GLY HA2 1 1
5 6293 1 1 54 GLY HA3 H -4.550 7.423 -11.581 1.00 . A A . 54 GLY HA3 1 1
5 6294 1 1 54 GLY N N -2.790 7.830 -10.522 1.00 . A A . 54 GLY N 1 1
5 6295 1 1 54 GLY O O -5.732 9.662 -11.490 1.00 . A A . 54 GLY O 1 1
5 6296 1 1 55 LYS C C -3.312 12.845 -10.727 1.00 . A A . 55 LYS C 1 1
5 6297 1 1 55 LYS CA C -4.344 11.840 -10.187 1.00 . A A . 55 LYS CA 1 1
5 6298 1 1 55 LYS CB C -4.529 12.023 -8.673 1.00 . A A . 55 LYS CB 1 1
5 6299 1 1 55 LYS CD C -6.892 11.295 -7.845 1.00 . A A . 55 LYS CD 1 1
5 6300 1 1 55 LYS CE C -7.685 11.015 -9.129 1.00 . A A . 55 LYS CE 1 1
5 6301 1 1 55 LYS CG C -5.383 10.995 -7.902 1.00 . A A . 55 LYS CG 1 1
5 6302 1 1 55 LYS H H -2.971 10.225 -10.164 1.00 . A A . 55 LYS H 1 1
5 6303 1 1 55 LYS HA H -5.292 12.049 -10.652 1.00 . A A . 55 LYS HA 1 1
5 6304 1 1 55 LYS HB2 H -3.534 11.980 -8.258 1.00 . A A . 55 LYS HB2 1 1
5 6305 1 1 55 LYS HB3 H -4.904 13.028 -8.476 1.00 . A A . 55 LYS HB3 1 1
5 6306 1 1 55 LYS HD2 H -7.324 10.698 -7.039 1.00 . A A . 55 LYS HD2 1 1
5 6307 1 1 55 LYS HD3 H -7.029 12.342 -7.569 1.00 . A A . 55 LYS HD3 1 1
5 6308 1 1 55 LYS HE2 H -8.723 11.317 -8.952 1.00 . A A . 55 LYS HE2 1 1
5 6309 1 1 55 LYS HE3 H -7.291 11.633 -9.940 1.00 . A A . 55 LYS HE3 1 1
5 6310 1 1 55 LYS HG2 H -5.211 9.985 -8.277 1.00 . A A . 55 LYS HG2 1 1
5 6311 1 1 55 LYS HG3 H -5.030 11.018 -6.867 1.00 . A A . 55 LYS HG3 1 1
5 6312 1 1 55 LYS HZ1 H -7.775 8.974 -8.721 1.00 . A A . 55 LYS HZ1 1 1
5 6313 1 1 55 LYS HZ2 H -6.740 9.376 -9.942 1.00 . A A . 55 LYS HZ2 1 1
5 6314 1 1 55 LYS HZ3 H -8.337 9.381 -10.223 1.00 . A A . 55 LYS HZ3 1 1
5 6315 1 1 55 LYS N N -3.894 10.475 -10.507 1.00 . A A . 55 LYS N 1 1
5 6316 1 1 55 LYS NZ N -7.643 9.583 -9.517 1.00 . A A . 55 LYS NZ 1 1
5 6317 1 1 55 LYS O O -2.177 12.870 -10.260 1.00 . A A . 55 LYS O 1 1
5 6318 1 1 56 LEU C C -2.743 15.816 -11.257 1.00 . A A . 56 LEU C 1 1
5 6319 1 1 56 LEU CA C -2.939 14.730 -12.323 1.00 . A A . 56 LEU CA 1 1
5 6320 1 1 56 LEU CB C -3.721 15.134 -13.596 1.00 . A A . 56 LEU CB 1 1
5 6321 1 1 56 LEU CD1 C -4.752 17.472 -13.559 1.00 . A A . 56 LEU CD1 1 1
5 6322 1 1 56 LEU CD2 C -2.318 17.215 -14.051 1.00 . A A . 56 LEU CD2 1 1
5 6323 1 1 56 LEU CG C -3.683 16.561 -14.173 1.00 . A A . 56 LEU CG 1 1
5 6324 1 1 56 LEU H H -4.586 13.494 -12.162 1.00 . A A . 56 LEU H 1 1
5 6325 1 1 56 LEU HA H -1.941 14.420 -12.635 1.00 . A A . 56 LEU HA 1 1
5 6326 1 1 56 LEU HB2 H -3.310 14.492 -14.375 1.00 . A A . 56 LEU HB2 1 1
5 6327 1 1 56 LEU HB3 H -4.776 14.871 -13.483 1.00 . A A . 56 LEU HB3 1 1
5 6328 1 1 56 LEU HD11 H -4.755 18.423 -14.090 1.00 . A A . 56 LEU HD11 1 1
5 6329 1 1 56 LEU HD12 H -4.549 17.653 -12.506 1.00 . A A . 56 LEU HD12 1 1
5 6330 1 1 56 LEU HD13 H -5.735 17.014 -13.667 1.00 . A A . 56 LEU HD13 1 1
5 6331 1 1 56 LEU HD21 H -2.229 17.746 -13.111 1.00 . A A . 56 LEU HD21 1 1
5 6332 1 1 56 LEU HD22 H -2.202 17.916 -14.872 1.00 . A A . 56 LEU HD22 1 1
5 6333 1 1 56 LEU HD23 H -1.545 16.452 -14.158 1.00 . A A . 56 LEU HD23 1 1
5 6334 1 1 56 LEU HG H -3.920 16.475 -15.233 1.00 . A A . 56 LEU HG 1 1
5 6335 1 1 56 LEU N N -3.670 13.591 -11.768 1.00 . A A . 56 LEU N 1 1
5 6336 1 1 56 LEU O O -3.695 16.208 -10.584 1.00 . A A . 56 LEU O 1 1
5 6337 1 1 57 VAL C C -0.343 18.466 -10.802 1.00 . A A . 57 VAL C 1 1
5 6338 1 1 57 VAL CA C -1.093 17.311 -10.129 1.00 . A A . 57 VAL CA 1 1
5 6339 1 1 57 VAL CB C -0.224 16.739 -8.990 1.00 . A A . 57 VAL CB 1 1
5 6340 1 1 57 VAL CG1 C -0.207 17.661 -7.760 1.00 . A A . 57 VAL CG1 1 1
5 6341 1 1 57 VAL CG2 C -0.699 15.368 -8.501 1.00 . A A . 57 VAL CG2 1 1
5 6342 1 1 57 VAL H H -0.789 15.789 -11.670 1.00 . A A . 57 VAL H 1 1
5 6343 1 1 57 VAL HA H -1.993 17.732 -9.680 1.00 . A A . 57 VAL HA 1 1
5 6344 1 1 57 VAL HB H 0.798 16.624 -9.357 1.00 . A A . 57 VAL HB 1 1
5 6345 1 1 57 VAL HG11 H -1.227 17.827 -7.410 1.00 . A A . 57 VAL HG11 1 1
5 6346 1 1 57 VAL HG12 H 0.376 17.210 -6.958 1.00 . A A . 57 VAL HG12 1 1
5 6347 1 1 57 VAL HG13 H 0.249 18.618 -8.009 1.00 . A A . 57 VAL HG13 1 1
5 6348 1 1 57 VAL HG21 H -0.124 15.067 -7.626 1.00 . A A . 57 VAL HG21 1 1
5 6349 1 1 57 VAL HG22 H -1.759 15.403 -8.248 1.00 . A A . 57 VAL HG22 1 1
5 6350 1 1 57 VAL HG23 H -0.536 14.629 -9.284 1.00 . A A . 57 VAL HG23 1 1
5 6351 1 1 57 VAL N N -1.490 16.255 -11.090 1.00 . A A . 57 VAL N 1 1
5 6352 1 1 57 VAL O O -0.278 19.577 -10.266 1.00 . A A . 57 VAL O 1 1
5 6353 1 1 58 HIS C C 0.840 19.050 -14.227 1.00 . A A . 58 HIS C 1 1
5 6354 1 1 58 HIS CA C 1.042 19.160 -12.725 1.00 . A A . 58 HIS CA 1 1
5 6355 1 1 58 HIS CB C 2.496 18.852 -12.425 1.00 . A A . 58 HIS CB 1 1
5 6356 1 1 58 HIS CD2 C 4.664 19.835 -13.273 1.00 . A A . 58 HIS CD2 1 1
5 6357 1 1 58 HIS CE1 C 4.402 21.941 -12.712 1.00 . A A . 58 HIS CE1 1 1
5 6358 1 1 58 HIS CG C 3.457 19.973 -12.656 1.00 . A A . 58 HIS CG 1 1
5 6359 1 1 58 HIS H H 0.148 17.271 -12.365 1.00 . A A . 58 HIS H 1 1
5 6360 1 1 58 HIS HA H 0.802 20.168 -12.415 1.00 . A A . 58 HIS HA 1 1
5 6361 1 1 58 HIS HB2 H 2.594 18.478 -11.406 1.00 . A A . 58 HIS HB2 1 1
5 6362 1 1 58 HIS HB3 H 2.788 18.076 -13.120 1.00 . A A . 58 HIS HB3 1 1
5 6363 1 1 58 HIS HD1 H 2.443 21.766 -12.009 1.00 . A A . 58 HIS HD1 1 1
5 6364 1 1 58 HIS HD2 H 5.030 18.928 -13.729 1.00 . A A . 58 HIS HD2 1 1
5 6365 1 1 58 HIS HE1 H 4.538 23.011 -12.637 1.00 . A A . 58 HIS HE1 1 1
5 6366 1 1 58 HIS N N 0.221 18.211 -11.987 1.00 . A A . 58 HIS N 1 1
5 6367 1 1 58 HIS ND1 N 3.292 21.298 -12.333 1.00 . A A . 58 HIS ND1 1 1
5 6368 1 1 58 HIS NE2 N 5.284 21.080 -13.247 1.00 . A A . 58 HIS NE2 1 1
5 6369 1 1 58 HIS O O 0.732 17.951 -14.764 1.00 . A A . 58 HIS O 1 1
5 6370 1 1 59 SER C C 1.180 21.463 -17.025 1.00 . A A . 59 SER C 1 1
5 6371 1 1 59 SER CA C 0.561 20.257 -16.326 1.00 . A A . 59 SER CA 1 1
5 6372 1 1 59 SER CB C -0.944 20.390 -16.494 1.00 . A A . 59 SER CB 1 1
5 6373 1 1 59 SER H H 1.072 21.033 -14.396 1.00 . A A . 59 SER H 1 1
5 6374 1 1 59 SER HA H 0.890 19.329 -16.804 1.00 . A A . 59 SER HA 1 1
5 6375 1 1 59 SER HB2 H -1.499 19.756 -15.804 1.00 . A A . 59 SER HB2 1 1
5 6376 1 1 59 SER HB3 H -1.203 21.406 -16.260 1.00 . A A . 59 SER HB3 1 1
5 6377 1 1 59 SER HG H -1.567 19.168 -17.807 1.00 . A A . 59 SER HG 1 1
5 6378 1 1 59 SER N N 0.868 20.193 -14.906 1.00 . A A . 59 SER N 1 1
5 6379 1 1 59 SER O O 0.684 22.594 -16.925 1.00 . A A . 59 SER O 1 1
5 6380 1 1 59 SER OG O -1.293 20.134 -17.832 1.00 . A A . 59 SER OG 1 1
5 6381 1 1 60 LYS C C 1.346 22.500 -19.890 1.00 . A A . 60 LYS C 1 1
5 6382 1 1 60 LYS CA C 2.493 22.226 -18.911 1.00 . A A . 60 LYS CA 1 1
5 6383 1 1 60 LYS CB C 3.746 21.767 -19.660 1.00 . A A . 60 LYS CB 1 1
5 6384 1 1 60 LYS CD C 5.333 23.737 -19.234 1.00 . A A . 60 LYS CD 1 1
5 6385 1 1 60 LYS CE C 5.706 23.963 -20.699 1.00 . A A . 60 LYS CE 1 1
5 6386 1 1 60 LYS CG C 5.024 22.259 -18.975 1.00 . A A . 60 LYS CG 1 1
5 6387 1 1 60 LYS H H 2.654 20.334 -17.857 1.00 . A A . 60 LYS H 1 1
5 6388 1 1 60 LYS HA H 2.658 23.185 -18.414 1.00 . A A . 60 LYS HA 1 1
5 6389 1 1 60 LYS HB2 H 3.755 20.678 -19.691 1.00 . A A . 60 LYS HB2 1 1
5 6390 1 1 60 LYS HB3 H 3.715 22.120 -20.687 1.00 . A A . 60 LYS HB3 1 1
5 6391 1 1 60 LYS HD2 H 4.472 24.352 -18.973 1.00 . A A . 60 LYS HD2 1 1
5 6392 1 1 60 LYS HD3 H 6.178 24.013 -18.602 1.00 . A A . 60 LYS HD3 1 1
5 6393 1 1 60 LYS HE2 H 6.357 23.135 -20.994 1.00 . A A . 60 LYS HE2 1 1
5 6394 1 1 60 LYS HE3 H 4.804 23.909 -21.317 1.00 . A A . 60 LYS HE3 1 1
5 6395 1 1 60 LYS HG2 H 4.933 22.100 -17.902 1.00 . A A . 60 LYS HG2 1 1
5 6396 1 1 60 LYS HG3 H 5.859 21.665 -19.341 1.00 . A A . 60 LYS HG3 1 1
5 6397 1 1 60 LYS HZ1 H 7.176 25.325 -20.233 1.00 . A A . 60 LYS HZ1 1 1
5 6398 1 1 60 LYS HZ2 H 5.769 26.036 -20.716 1.00 . A A . 60 LYS HZ2 1 1
5 6399 1 1 60 LYS HZ3 H 6.774 25.339 -21.818 1.00 . A A . 60 LYS HZ3 1 1
5 6400 1 1 60 LYS N N 2.181 21.239 -17.872 1.00 . A A . 60 LYS N 1 1
5 6401 1 1 60 LYS NZ N 6.400 25.262 -20.881 1.00 . A A . 60 LYS NZ 1 1
5 6402 1 1 60 LYS O O 1.351 23.574 -20.488 1.00 . A A . 60 LYS O 1 1
5 6403 1 1 61 LYS C C -1.862 22.735 -20.355 1.00 . A A . 61 LYS C 1 1
5 6404 1 1 61 LYS CA C -0.794 21.801 -20.943 1.00 . A A . 61 LYS CA 1 1
5 6405 1 1 61 LYS CB C -1.376 20.436 -21.362 1.00 . A A . 61 LYS CB 1 1
5 6406 1 1 61 LYS CD C -2.358 21.323 -23.580 1.00 . A A . 61 LYS CD 1 1
5 6407 1 1 61 LYS CE C -3.637 21.370 -24.423 1.00 . A A . 61 LYS CE 1 1
5 6408 1 1 61 LYS CG C -2.604 20.524 -22.288 1.00 . A A . 61 LYS CG 1 1
5 6409 1 1 61 LYS H H 0.401 20.765 -19.475 1.00 . A A . 61 LYS H 1 1
5 6410 1 1 61 LYS HA H -0.428 22.302 -21.839 1.00 . A A . 61 LYS HA 1 1
5 6411 1 1 61 LYS HB2 H -0.595 19.867 -21.873 1.00 . A A . 61 LYS HB2 1 1
5 6412 1 1 61 LYS HB3 H -1.670 19.880 -20.468 1.00 . A A . 61 LYS HB3 1 1
5 6413 1 1 61 LYS HD2 H -2.069 22.343 -23.331 1.00 . A A . 61 LYS HD2 1 1
5 6414 1 1 61 LYS HD3 H -1.552 20.856 -24.149 1.00 . A A . 61 LYS HD3 1 1
5 6415 1 1 61 LYS HE2 H -3.848 20.362 -24.791 1.00 . A A . 61 LYS HE2 1 1
5 6416 1 1 61 LYS HE3 H -4.469 21.674 -23.779 1.00 . A A . 61 LYS HE3 1 1
5 6417 1 1 61 LYS HG2 H -2.902 19.509 -22.554 1.00 . A A . 61 LYS HG2 1 1
5 6418 1 1 61 LYS HG3 H -3.431 20.978 -21.741 1.00 . A A . 61 LYS HG3 1 1
5 6419 1 1 61 LYS HZ1 H -3.379 23.266 -25.208 1.00 . A A . 61 LYS HZ1 1 1
5 6420 1 1 61 LYS HZ2 H -4.336 22.310 -26.132 1.00 . A A . 61 LYS HZ2 1 1
5 6421 1 1 61 LYS HZ3 H -2.702 22.081 -26.122 1.00 . A A . 61 LYS HZ3 1 1
5 6422 1 1 61 LYS N N 0.362 21.601 -20.047 1.00 . A A . 61 LYS N 1 1
5 6423 1 1 61 LYS NZ N -3.505 22.322 -25.554 1.00 . A A . 61 LYS NZ 1 1
5 6424 1 1 61 LYS O O -2.352 23.599 -21.079 1.00 . A A . 61 LYS O 1 1
5 6425 1 1 62 ARG C C -2.667 24.874 -18.064 1.00 . A A . 62 ARG C 1 1
5 6426 1 1 62 ARG CA C -3.178 23.459 -18.361 1.00 . A A . 62 ARG CA 1 1
5 6427 1 1 62 ARG CB C -3.669 22.730 -17.094 1.00 . A A . 62 ARG CB 1 1
5 6428 1 1 62 ARG CD C -3.593 24.101 -14.913 1.00 . A A . 62 ARG CD 1 1
5 6429 1 1 62 ARG CG C -2.929 23.033 -15.778 1.00 . A A . 62 ARG CG 1 1
5 6430 1 1 62 ARG CZ C -2.493 26.232 -14.143 1.00 . A A . 62 ARG CZ 1 1
5 6431 1 1 62 ARG H H -1.833 21.795 -18.569 1.00 . A A . 62 ARG H 1 1
5 6432 1 1 62 ARG HA H -4.041 23.593 -19.016 1.00 . A A . 62 ARG HA 1 1
5 6433 1 1 62 ARG HB2 H -4.714 22.984 -16.973 1.00 . A A . 62 ARG HB2 1 1
5 6434 1 1 62 ARG HB3 H -3.604 21.655 -17.269 1.00 . A A . 62 ARG HB3 1 1
5 6435 1 1 62 ARG HD2 H -4.224 24.713 -15.547 1.00 . A A . 62 ARG HD2 1 1
5 6436 1 1 62 ARG HD3 H -4.238 23.606 -14.182 1.00 . A A . 62 ARG HD3 1 1
5 6437 1 1 62 ARG HE H -1.845 24.430 -13.726 1.00 . A A . 62 ARG HE 1 1
5 6438 1 1 62 ARG HG2 H -2.896 22.123 -15.176 1.00 . A A . 62 ARG HG2 1 1
5 6439 1 1 62 ARG HG3 H -1.912 23.343 -16.013 1.00 . A A . 62 ARG HG3 1 1
5 6440 1 1 62 ARG HH11 H -3.574 26.569 -15.762 1.00 . A A . 62 ARG HH11 1 1
5 6441 1 1 62 ARG HH12 H -3.028 28.013 -14.947 1.00 . A A . 62 ARG HH12 1 1
5 6442 1 1 62 ARG HH21 H -1.161 26.139 -12.655 1.00 . A A . 62 ARG HH21 1 1
5 6443 1 1 62 ARG HH22 H -1.532 27.752 -13.276 1.00 . A A . 62 ARG HH22 1 1
5 6444 1 1 62 ARG N N -2.208 22.597 -19.068 1.00 . A A . 62 ARG N 1 1
5 6445 1 1 62 ARG NE N -2.588 24.918 -14.203 1.00 . A A . 62 ARG NE 1 1
5 6446 1 1 62 ARG NH1 N -3.142 27.016 -14.958 1.00 . A A . 62 ARG NH1 1 1
5 6447 1 1 62 ARG NH2 N -1.709 26.767 -13.254 1.00 . A A . 62 ARG NH2 1 1
5 6448 1 1 62 ARG O O -3.408 25.714 -17.556 1.00 . A A . 62 ARG O 1 1
5 6449 1 1 63 GLY C C -0.133 26.391 -16.561 1.00 . A A . 63 GLY C 1 1
5 6450 1 1 63 GLY CA C -0.690 26.357 -17.978 1.00 . A A . 63 GLY CA 1 1
5 6451 1 1 63 GLY H H -0.867 24.319 -18.651 1.00 . A A . 63 GLY H 1 1
5 6452 1 1 63 GLY HA2 H 0.163 26.456 -18.637 1.00 . A A . 63 GLY HA2 1 1
5 6453 1 1 63 GLY HA3 H -1.358 27.210 -18.120 1.00 . A A . 63 GLY HA3 1 1
5 6454 1 1 63 GLY N N -1.381 25.112 -18.306 1.00 . A A . 63 GLY N 1 1
5 6455 1 1 63 GLY O O -0.066 27.458 -15.956 1.00 . A A . 63 GLY O 1 1
5 6456 1 1 64 ASP C C 2.410 25.468 -14.786 1.00 . A A . 64 ASP C 1 1
5 6457 1 1 64 ASP CA C 0.915 25.160 -14.715 1.00 . A A . 64 ASP CA 1 1
5 6458 1 1 64 ASP CB C 0.678 23.786 -14.074 1.00 . A A . 64 ASP CB 1 1
5 6459 1 1 64 ASP CG C 0.609 23.867 -12.550 1.00 . A A . 64 ASP CG 1 1
5 6460 1 1 64 ASP H H 0.188 24.359 -16.541 1.00 . A A . 64 ASP H 1 1
5 6461 1 1 64 ASP HA H 0.494 25.924 -14.068 1.00 . A A . 64 ASP HA 1 1
5 6462 1 1 64 ASP HB2 H -0.271 23.378 -14.420 1.00 . A A . 64 ASP HB2 1 1
5 6463 1 1 64 ASP HB3 H 1.473 23.101 -14.378 1.00 . A A . 64 ASP HB3 1 1
5 6464 1 1 64 ASP N N 0.244 25.231 -16.011 1.00 . A A . 64 ASP N 1 1
5 6465 1 1 64 ASP O O 3.000 25.747 -13.749 1.00 . A A . 64 ASP O 1 1
5 6466 1 1 64 ASP OD1 O -0.124 24.739 -12.022 1.00 . A A . 64 ASP OD1 1 1
5 6467 1 1 64 ASP OD2 O 1.205 23.005 -11.871 1.00 . A A . 64 ASP OD2 1 1
5 6468 1 1 65 GLY C C 5.059 24.118 -15.819 1.00 . A A . 65 GLY C 1 1
5 6469 1 1 65 GLY CA C 4.473 25.491 -16.120 1.00 . A A . 65 GLY CA 1 1
5 6470 1 1 65 GLY H H 2.523 25.030 -16.737 1.00 . A A . 65 GLY H 1 1
5 6471 1 1 65 GLY HA2 H 4.750 25.777 -17.133 1.00 . A A . 65 GLY HA2 1 1
5 6472 1 1 65 GLY HA3 H 4.898 26.217 -15.427 1.00 . A A . 65 GLY HA3 1 1
5 6473 1 1 65 GLY N N 3.024 25.449 -15.975 1.00 . A A . 65 GLY N 1 1
5 6474 1 1 65 GLY O O 4.328 23.143 -15.650 1.00 . A A . 65 GLY O 1 1
5 6475 1 1 66 TYR C C 7.093 23.440 -13.546 1.00 . A A . 66 TYR C 1 1
5 6476 1 1 66 TYR CA C 7.102 23.037 -15.033 1.00 . A A . 66 TYR CA 1 1
5 6477 1 1 66 TYR CB C 8.536 22.947 -15.555 1.00 . A A . 66 TYR CB 1 1
5 6478 1 1 66 TYR CD1 C 8.455 21.782 -17.808 1.00 . A A . 66 TYR CD1 1 1
5 6479 1 1 66 TYR CD2 C 9.032 24.154 -17.722 1.00 . A A . 66 TYR CD2 1 1
5 6480 1 1 66 TYR CE1 C 8.554 21.807 -19.213 1.00 . A A . 66 TYR CE1 1 1
5 6481 1 1 66 TYR CE2 C 9.126 24.184 -19.125 1.00 . A A . 66 TYR CE2 1 1
5 6482 1 1 66 TYR CG C 8.685 22.956 -17.064 1.00 . A A . 66 TYR CG 1 1
5 6483 1 1 66 TYR CZ C 8.871 23.013 -19.872 1.00 . A A . 66 TYR CZ 1 1
5 6484 1 1 66 TYR H H 6.864 24.923 -15.886 1.00 . A A . 66 TYR H 1 1
5 6485 1 1 66 TYR HA H 6.612 22.071 -15.155 1.00 . A A . 66 TYR HA 1 1
5 6486 1 1 66 TYR HB2 H 9.119 23.762 -15.125 1.00 . A A . 66 TYR HB2 1 1
5 6487 1 1 66 TYR HB3 H 8.944 22.023 -15.178 1.00 . A A . 66 TYR HB3 1 1
5 6488 1 1 66 TYR HD1 H 8.185 20.861 -17.304 1.00 . A A . 66 TYR HD1 1 1
5 6489 1 1 66 TYR HD2 H 9.215 25.052 -17.138 1.00 . A A . 66 TYR HD2 1 1
5 6490 1 1 66 TYR HE1 H 8.358 20.910 -19.783 1.00 . A A . 66 TYR HE1 1 1
5 6491 1 1 66 TYR HE2 H 9.421 25.091 -19.632 1.00 . A A . 66 TYR HE2 1 1
5 6492 1 1 66 TYR HH H 9.039 22.209 -21.617 1.00 . A A . 66 TYR HH 1 1
5 6493 1 1 66 TYR N N 6.380 24.045 -15.797 1.00 . A A . 66 TYR N 1 1
5 6494 1 1 66 TYR O O 6.478 24.444 -13.171 1.00 . A A . 66 TYR O 1 1
5 6495 1 1 66 TYR OH O 8.867 23.076 -21.228 1.00 . A A . 66 TYR OH 1 1
5 6496 1 1 67 VAL C C 9.241 24.371 -11.606 1.00 . A A . 67 VAL C 1 1
5 6497 1 1 67 VAL CA C 8.156 23.331 -11.369 1.00 . A A . 67 VAL CA 1 1
5 6498 1 1 67 VAL CB C 8.488 22.381 -10.217 1.00 . A A . 67 VAL CB 1 1
5 6499 1 1 67 VAL CG1 C 7.213 21.664 -9.751 1.00 . A A . 67 VAL CG1 1 1
5 6500 1 1 67 VAL CG2 C 9.557 21.329 -10.524 1.00 . A A . 67 VAL CG2 1 1
5 6501 1 1 67 VAL H H 8.260 21.889 -12.980 1.00 . A A . 67 VAL H 1 1
5 6502 1 1 67 VAL HA H 7.286 23.872 -11.008 1.00 . A A . 67 VAL HA 1 1
5 6503 1 1 67 VAL HB H 8.829 23.035 -9.408 1.00 . A A . 67 VAL HB 1 1
5 6504 1 1 67 VAL HG11 H 6.492 22.388 -9.373 1.00 . A A . 67 VAL HG11 1 1
5 6505 1 1 67 VAL HG12 H 6.765 21.116 -10.581 1.00 . A A . 67 VAL HG12 1 1
5 6506 1 1 67 VAL HG13 H 7.450 20.953 -8.962 1.00 . A A . 67 VAL HG13 1 1
5 6507 1 1 67 VAL HG21 H 9.238 20.693 -11.348 1.00 . A A . 67 VAL HG21 1 1
5 6508 1 1 67 VAL HG22 H 10.500 21.809 -10.775 1.00 . A A . 67 VAL HG22 1 1
5 6509 1 1 67 VAL HG23 H 9.724 20.716 -9.638 1.00 . A A . 67 VAL HG23 1 1
5 6510 1 1 67 VAL N N 7.797 22.724 -12.662 1.00 . A A . 67 VAL N 1 1
5 6511 1 1 67 VAL O O 10.417 24.072 -11.806 1.00 . A A . 67 VAL O 1 1
5 6512 1 1 68 ASP C C 9.885 27.638 -10.786 1.00 . A A . 68 ASP C 1 1
5 6513 1 1 68 ASP CA C 9.535 26.794 -12.021 1.00 . A A . 68 ASP CA 1 1
5 6514 1 1 68 ASP CB C 8.688 27.598 -12.987 1.00 . A A . 68 ASP CB 1 1
5 6515 1 1 68 ASP CG C 8.403 26.882 -14.320 1.00 . A A . 68 ASP CG 1 1
5 6516 1 1 68 ASP H H 7.774 25.700 -11.714 1.00 . A A . 68 ASP H 1 1
5 6517 1 1 68 ASP HA H 10.446 26.536 -12.542 1.00 . A A . 68 ASP HA 1 1
5 6518 1 1 68 ASP HB2 H 7.756 27.811 -12.479 1.00 . A A . 68 ASP HB2 1 1
5 6519 1 1 68 ASP HB3 H 9.197 28.533 -13.145 1.00 . A A . 68 ASP HB3 1 1
5 6520 1 1 68 ASP N N 8.772 25.608 -11.676 1.00 . A A . 68 ASP N 1 1
5 6521 1 1 68 ASP O O 10.690 28.563 -10.853 1.00 . A A . 68 ASP O 1 1
5 6522 1 1 68 ASP OD1 O 9.319 26.261 -14.902 1.00 . A A . 68 ASP OD1 1 1
5 6523 1 1 68 ASP OD2 O 7.209 26.872 -14.706 1.00 . A A . 68 ASP OD2 1 1
5 6524 1 1 69 THR C C 9.510 26.976 -7.216 1.00 . A A . 69 THR C 1 1
5 6525 1 1 69 THR CA C 9.645 27.963 -8.359 1.00 . A A . 69 THR CA 1 1
5 6526 1 1 69 THR CB C 8.775 29.194 -8.045 1.00 . A A . 69 THR CB 1 1
5 6527 1 1 69 THR CG2 C 9.590 30.343 -7.457 1.00 . A A . 69 THR CG2 1 1
5 6528 1 1 69 THR H H 8.598 26.588 -9.619 1.00 . A A . 69 THR H 1 1
5 6529 1 1 69 THR HA H 10.683 28.280 -8.383 1.00 . A A . 69 THR HA 1 1
5 6530 1 1 69 THR HB H 8.029 28.887 -7.316 1.00 . A A . 69 THR HB 1 1
5 6531 1 1 69 THR HG1 H 8.813 30.032 -9.773 1.00 . A A . 69 THR HG1 1 1
5 6532 1 1 69 THR HG21 H 8.931 31.187 -7.250 1.00 . A A . 69 THR HG21 1 1
5 6533 1 1 69 THR HG22 H 10.357 30.659 -8.167 1.00 . A A . 69 THR HG22 1 1
5 6534 1 1 69 THR HG23 H 10.066 30.037 -6.527 1.00 . A A . 69 THR HG23 1 1
5 6535 1 1 69 THR N N 9.285 27.330 -9.633 1.00 . A A . 69 THR N 1 1
5 6536 1 1 69 THR O O 8.727 26.027 -7.292 1.00 . A A . 69 THR O 1 1
5 6537 1 1 69 THR OG1 O 8.121 29.719 -9.177 1.00 . A A . 69 THR OG1 1 1
5 6538 1 1 70 GLU C C 8.571 26.484 -4.453 1.00 . A A . 70 GLU C 1 1
5 6539 1 1 70 GLU CA C 10.041 26.678 -4.785 1.00 . A A . 70 GLU CA 1 1
5 6540 1 1 70 GLU CB C 10.701 27.619 -3.758 1.00 . A A . 70 GLU CB 1 1
5 6541 1 1 70 GLU CD C 9.684 26.724 -1.591 1.00 . A A . 70 GLU CD 1 1
5 6542 1 1 70 GLU CG C 10.972 26.985 -2.386 1.00 . A A . 70 GLU CG 1 1
5 6543 1 1 70 GLU H H 10.758 28.122 -6.170 1.00 . A A . 70 GLU H 1 1
5 6544 1 1 70 GLU HA H 10.523 25.702 -4.779 1.00 . A A . 70 GLU HA 1 1
5 6545 1 1 70 GLU HB2 H 11.631 27.960 -4.192 1.00 . A A . 70 GLU HB2 1 1
5 6546 1 1 70 GLU HB3 H 10.099 28.522 -3.624 1.00 . A A . 70 GLU HB3 1 1
5 6547 1 1 70 GLU HG2 H 11.524 26.055 -2.539 1.00 . A A . 70 GLU HG2 1 1
5 6548 1 1 70 GLU HG3 H 11.607 27.665 -1.813 1.00 . A A . 70 GLU HG3 1 1
5 6549 1 1 70 GLU N N 10.177 27.301 -6.109 1.00 . A A . 70 GLU N 1 1
5 6550 1 1 70 GLU O O 8.063 25.377 -4.346 1.00 . A A . 70 GLU O 1 1
5 6551 1 1 70 GLU OE1 O 8.827 27.636 -1.528 1.00 . A A . 70 GLU OE1 1 1
5 6552 1 1 70 GLU OE2 O 9.503 25.595 -1.100 1.00 . A A . 70 GLU OE2 1 1
5 6553 1 1 71 SER C C 5.544 26.840 -4.973 1.00 . A A . 71 SER C 1 1
5 6554 1 1 71 SER CA C 6.458 27.707 -4.098 1.00 . A A . 71 SER CA 1 1
5 6555 1 1 71 SER CB C 6.043 29.178 -4.151 1.00 . A A . 71 SER CB 1 1
5 6556 1 1 71 SER H H 8.501 28.401 -4.561 1.00 . A A . 71 SER H 1 1
5 6557 1 1 71 SER HA H 6.366 27.331 -3.084 1.00 . A A . 71 SER HA 1 1
5 6558 1 1 71 SER HB2 H 6.947 29.785 -4.106 1.00 . A A . 71 SER HB2 1 1
5 6559 1 1 71 SER HB3 H 5.556 29.379 -5.106 1.00 . A A . 71 SER HB3 1 1
5 6560 1 1 71 SER HG H 4.878 30.437 -3.248 1.00 . A A . 71 SER HG 1 1
5 6561 1 1 71 SER N N 7.872 27.610 -4.469 1.00 . A A . 71 SER N 1 1
5 6562 1 1 71 SER O O 4.460 26.437 -4.551 1.00 . A A . 71 SER O 1 1
5 6563 1 1 71 SER OG O 5.190 29.540 -3.075 1.00 . A A . 71 SER OG 1 1
5 6564 1 1 72 LYS C C 5.770 24.073 -6.742 1.00 . A A . 72 LYS C 1 1
5 6565 1 1 72 LYS CA C 5.368 25.515 -7.059 1.00 . A A . 72 LYS CA 1 1
5 6566 1 1 72 LYS CB C 5.600 25.881 -8.533 1.00 . A A . 72 LYS CB 1 1
5 6567 1 1 72 LYS CD C 4.534 25.623 -10.841 1.00 . A A . 72 LYS CD 1 1
5 6568 1 1 72 LYS CE C 5.081 26.963 -11.357 1.00 . A A . 72 LYS CE 1 1
5 6569 1 1 72 LYS CG C 4.323 25.579 -9.330 1.00 . A A . 72 LYS CG 1 1
5 6570 1 1 72 LYS H H 6.949 26.801 -6.391 1.00 . A A . 72 LYS H 1 1
5 6571 1 1 72 LYS HA H 4.312 25.572 -6.851 1.00 . A A . 72 LYS HA 1 1
5 6572 1 1 72 LYS HB2 H 5.819 26.948 -8.620 1.00 . A A . 72 LYS HB2 1 1
5 6573 1 1 72 LYS HB3 H 6.443 25.312 -8.931 1.00 . A A . 72 LYS HB3 1 1
5 6574 1 1 72 LYS HD2 H 5.218 24.820 -11.104 1.00 . A A . 72 LYS HD2 1 1
5 6575 1 1 72 LYS HD3 H 3.576 25.415 -11.318 1.00 . A A . 72 LYS HD3 1 1
5 6576 1 1 72 LYS HE2 H 4.377 27.758 -11.092 1.00 . A A . 72 LYS HE2 1 1
5 6577 1 1 72 LYS HE3 H 6.042 27.173 -10.880 1.00 . A A . 72 LYS HE3 1 1
5 6578 1 1 72 LYS HG2 H 3.970 24.578 -9.075 1.00 . A A . 72 LYS HG2 1 1
5 6579 1 1 72 LYS HG3 H 3.550 26.297 -9.053 1.00 . A A . 72 LYS HG3 1 1
5 6580 1 1 72 LYS HZ1 H 5.665 27.746 -13.231 1.00 . A A . 72 LYS HZ1 1 1
5 6581 1 1 72 LYS HZ2 H 4.368 26.712 -13.286 1.00 . A A . 72 LYS HZ2 1 1
5 6582 1 1 72 LYS HZ3 H 5.869 26.155 -13.120 1.00 . A A . 72 LYS HZ3 1 1
5 6583 1 1 72 LYS N N 6.007 26.496 -6.183 1.00 . A A . 72 LYS N 1 1
5 6584 1 1 72 LYS NZ N 5.252 26.915 -12.826 1.00 . A A . 72 LYS NZ 1 1
5 6585 1 1 72 LYS O O 4.902 23.210 -6.661 1.00 . A A . 72 LYS O 1 1
5 6586 1 1 73 PHE C C 6.976 22.020 -4.808 1.00 . A A . 73 PHE C 1 1
5 6587 1 1 73 PHE CA C 7.566 22.486 -6.148 1.00 . A A . 73 PHE CA 1 1
5 6588 1 1 73 PHE CB C 9.102 22.518 -6.119 1.00 . A A . 73 PHE CB 1 1
5 6589 1 1 73 PHE CD1 C 9.498 20.006 -6.257 1.00 . A A . 73 PHE CD1 1 1
5 6590 1 1 73 PHE CD2 C 10.627 21.280 -4.515 1.00 . A A . 73 PHE CD2 1 1
5 6591 1 1 73 PHE CE1 C 10.087 18.823 -5.770 1.00 . A A . 73 PHE CE1 1 1
5 6592 1 1 73 PHE CE2 C 11.224 20.100 -4.038 1.00 . A A . 73 PHE CE2 1 1
5 6593 1 1 73 PHE CG C 9.759 21.239 -5.625 1.00 . A A . 73 PHE CG 1 1
5 6594 1 1 73 PHE CZ C 10.944 18.871 -4.656 1.00 . A A . 73 PHE CZ 1 1
5 6595 1 1 73 PHE H H 7.686 24.610 -6.509 1.00 . A A . 73 PHE H 1 1
5 6596 1 1 73 PHE HA H 7.251 21.757 -6.892 1.00 . A A . 73 PHE HA 1 1
5 6597 1 1 73 PHE HB2 H 9.469 22.724 -7.124 1.00 . A A . 73 PHE HB2 1 1
5 6598 1 1 73 PHE HB3 H 9.422 23.343 -5.481 1.00 . A A . 73 PHE HB3 1 1
5 6599 1 1 73 PHE HD1 H 8.836 19.953 -7.108 1.00 . A A . 73 PHE HD1 1 1
5 6600 1 1 73 PHE HD2 H 10.831 22.216 -4.013 1.00 . A A . 73 PHE HD2 1 1
5 6601 1 1 73 PHE HE1 H 9.876 17.872 -6.238 1.00 . A A . 73 PHE HE1 1 1
5 6602 1 1 73 PHE HE2 H 11.871 20.123 -3.171 1.00 . A A . 73 PHE HE2 1 1
5 6603 1 1 73 PHE HZ H 11.363 17.963 -4.242 1.00 . A A . 73 PHE HZ 1 1
5 6604 1 1 73 PHE N N 7.059 23.809 -6.538 1.00 . A A . 73 PHE N 1 1
5 6605 1 1 73 PHE O O 6.495 20.897 -4.688 1.00 . A A . 73 PHE O 1 1
5 6606 1 1 74 ARG C C 4.955 22.169 -2.423 1.00 . A A . 74 ARG C 1 1
5 6607 1 1 74 ARG CA C 6.379 22.711 -2.465 1.00 . A A . 74 ARG CA 1 1
5 6608 1 1 74 ARG CB C 6.498 24.054 -1.718 1.00 . A A . 74 ARG CB 1 1
5 6609 1 1 74 ARG CD C 6.549 25.311 0.494 1.00 . A A . 74 ARG CD 1 1
5 6610 1 1 74 ARG CG C 6.428 23.937 -0.188 1.00 . A A . 74 ARG CG 1 1
5 6611 1 1 74 ARG CZ C 5.292 27.357 -0.262 1.00 . A A . 74 ARG CZ 1 1
5 6612 1 1 74 ARG H H 7.326 23.811 -4.031 1.00 . A A . 74 ARG H 1 1
5 6613 1 1 74 ARG HA H 7.008 21.961 -1.988 1.00 . A A . 74 ARG HA 1 1
5 6614 1 1 74 ARG HB2 H 7.464 24.495 -1.961 1.00 . A A . 74 ARG HB2 1 1
5 6615 1 1 74 ARG HB3 H 5.717 24.729 -2.074 1.00 . A A . 74 ARG HB3 1 1
5 6616 1 1 74 ARG HD2 H 6.674 25.150 1.566 1.00 . A A . 74 ARG HD2 1 1
5 6617 1 1 74 ARG HD3 H 7.448 25.813 0.137 1.00 . A A . 74 ARG HD3 1 1
5 6618 1 1 74 ARG HE H 4.477 25.746 0.560 1.00 . A A . 74 ARG HE 1 1
5 6619 1 1 74 ARG HG2 H 5.489 23.469 0.110 1.00 . A A . 74 ARG HG2 1 1
5 6620 1 1 74 ARG HG3 H 7.252 23.309 0.150 1.00 . A A . 74 ARG HG3 1 1
5 6621 1 1 74 ARG HH11 H 7.256 27.597 -0.729 1.00 . A A . 74 ARG HH11 1 1
5 6622 1 1 74 ARG HH12 H 6.218 28.884 -1.188 1.00 . A A . 74 ARG HH12 1 1
5 6623 1 1 74 ARG HH21 H 3.287 27.510 -0.129 1.00 . A A . 74 ARG HH21 1 1
5 6624 1 1 74 ARG HH22 H 4.139 28.797 -0.950 1.00 . A A . 74 ARG HH22 1 1
5 6625 1 1 74 ARG N N 6.897 22.915 -3.823 1.00 . A A . 74 ARG N 1 1
5 6626 1 1 74 ARG NE N 5.351 26.148 0.275 1.00 . A A . 74 ARG NE 1 1
5 6627 1 1 74 ARG NH1 N 6.322 28.029 -0.676 1.00 . A A . 74 ARG NH1 1 1
5 6628 1 1 74 ARG NH2 N 4.141 27.946 -0.418 1.00 . A A . 74 ARG NH2 1 1
5 6629 1 1 74 ARG O O 4.627 21.393 -1.525 1.00 . A A . 74 ARG O 1 1
5 6630 1 1 75 LYS C C 2.845 20.429 -3.824 1.00 . A A . 75 LYS C 1 1
5 6631 1 1 75 LYS CA C 2.793 21.949 -3.623 1.00 . A A . 75 LYS CA 1 1
5 6632 1 1 75 LYS CB C 2.123 22.752 -4.743 1.00 . A A . 75 LYS CB 1 1
5 6633 1 1 75 LYS CD C 1.578 23.158 -7.066 1.00 . A A . 75 LYS CD 1 1
5 6634 1 1 75 LYS CE C 1.089 22.625 -8.420 1.00 . A A . 75 LYS CE 1 1
5 6635 1 1 75 LYS CG C 1.918 22.044 -6.088 1.00 . A A . 75 LYS CG 1 1
5 6636 1 1 75 LYS H H 4.442 23.105 -4.169 1.00 . A A . 75 LYS H 1 1
5 6637 1 1 75 LYS HA H 2.205 22.145 -2.739 1.00 . A A . 75 LYS HA 1 1
5 6638 1 1 75 LYS HB2 H 1.146 23.083 -4.390 1.00 . A A . 75 LYS HB2 1 1
5 6639 1 1 75 LYS HB3 H 2.705 23.666 -4.909 1.00 . A A . 75 LYS HB3 1 1
5 6640 1 1 75 LYS HD2 H 0.834 23.796 -6.594 1.00 . A A . 75 LYS HD2 1 1
5 6641 1 1 75 LYS HD3 H 2.482 23.750 -7.186 1.00 . A A . 75 LYS HD3 1 1
5 6642 1 1 75 LYS HE2 H 1.882 22.018 -8.868 1.00 . A A . 75 LYS HE2 1 1
5 6643 1 1 75 LYS HE3 H 0.224 21.970 -8.269 1.00 . A A . 75 LYS HE3 1 1
5 6644 1 1 75 LYS HG2 H 2.826 21.545 -6.424 1.00 . A A . 75 LYS HG2 1 1
5 6645 1 1 75 LYS HG3 H 1.098 21.327 -6.014 1.00 . A A . 75 LYS HG3 1 1
5 6646 1 1 75 LYS HZ1 H -0.078 24.249 -9.041 1.00 . A A . 75 LYS HZ1 1 1
5 6647 1 1 75 LYS HZ2 H 0.538 23.364 -10.280 1.00 . A A . 75 LYS HZ2 1 1
5 6648 1 1 75 LYS HZ3 H 1.500 24.360 -9.490 1.00 . A A . 75 LYS HZ3 1 1
5 6649 1 1 75 LYS N N 4.126 22.506 -3.420 1.00 . A A . 75 LYS N 1 1
5 6650 1 1 75 LYS NZ N 0.731 23.730 -9.341 1.00 . A A . 75 LYS NZ 1 1
5 6651 1 1 75 LYS O O 2.052 19.698 -3.237 1.00 . A A . 75 LYS O 1 1
5 6652 1 1 76 LEU C C 4.711 17.853 -3.655 1.00 . A A . 76 LEU C 1 1
5 6653 1 1 76 LEU CA C 4.065 18.537 -4.851 1.00 . A A . 76 LEU CA 1 1
5 6654 1 1 76 LEU CB C 4.941 18.400 -6.112 1.00 . A A . 76 LEU CB 1 1
5 6655 1 1 76 LEU CD1 C 3.498 16.754 -7.418 1.00 . A A . 76 LEU CD1 1 1
5 6656 1 1 76 LEU CD2 C 5.903 16.960 -7.911 1.00 . A A . 76 LEU CD2 1 1
5 6657 1 1 76 LEU CG C 4.868 17.024 -6.791 1.00 . A A . 76 LEU CG 1 1
5 6658 1 1 76 LEU H H 4.553 20.621 -4.865 1.00 . A A . 76 LEU H 1 1
5 6659 1 1 76 LEU HA H 3.099 18.063 -4.982 1.00 . A A . 76 LEU HA 1 1
5 6660 1 1 76 LEU HB2 H 4.654 19.168 -6.832 1.00 . A A . 76 LEU HB2 1 1
5 6661 1 1 76 LEU HB3 H 5.984 18.570 -5.834 1.00 . A A . 76 LEU HB3 1 1
5 6662 1 1 76 LEU HD11 H 2.755 16.619 -6.633 1.00 . A A . 76 LEU HD11 1 1
5 6663 1 1 76 LEU HD12 H 3.538 15.831 -7.999 1.00 . A A . 76 LEU HD12 1 1
5 6664 1 1 76 LEU HD13 H 3.205 17.582 -8.065 1.00 . A A . 76 LEU HD13 1 1
5 6665 1 1 76 LEU HD21 H 5.700 17.726 -8.661 1.00 . A A . 76 LEU HD21 1 1
5 6666 1 1 76 LEU HD22 H 5.879 15.977 -8.382 1.00 . A A . 76 LEU HD22 1 1
5 6667 1 1 76 LEU HD23 H 6.897 17.113 -7.491 1.00 . A A . 76 LEU HD23 1 1
5 6668 1 1 76 LEU HG H 5.095 16.246 -6.064 1.00 . A A . 76 LEU HG 1 1
5 6669 1 1 76 LEU N N 3.838 19.955 -4.580 1.00 . A A . 76 LEU N 1 1
5 6670 1 1 76 LEU O O 4.260 16.799 -3.215 1.00 . A A . 76 LEU O 1 1
5 6671 1 1 77 VAL C C 5.328 17.759 -0.767 1.00 . A A . 77 VAL C 1 1
5 6672 1 1 77 VAL CA C 6.351 17.970 -1.862 1.00 . A A . 77 VAL CA 1 1
5 6673 1 1 77 VAL CB C 7.517 18.840 -1.357 1.00 . A A . 77 VAL CB 1 1
5 6674 1 1 77 VAL CG1 C 8.151 18.282 -0.073 1.00 . A A . 77 VAL CG1 1 1
5 6675 1 1 77 VAL CG2 C 8.620 18.928 -2.404 1.00 . A A . 77 VAL CG2 1 1
5 6676 1 1 77 VAL H H 5.996 19.372 -3.521 1.00 . A A . 77 VAL H 1 1
5 6677 1 1 77 VAL HA H 6.689 16.968 -2.106 1.00 . A A . 77 VAL HA 1 1
5 6678 1 1 77 VAL HB H 7.148 19.844 -1.149 1.00 . A A . 77 VAL HB 1 1
5 6679 1 1 77 VAL HG11 H 7.437 18.321 0.750 1.00 . A A . 77 VAL HG11 1 1
5 6680 1 1 77 VAL HG12 H 8.469 17.253 -0.248 1.00 . A A . 77 VAL HG12 1 1
5 6681 1 1 77 VAL HG13 H 9.021 18.883 0.193 1.00 . A A . 77 VAL HG13 1 1
5 6682 1 1 77 VAL HG21 H 9.010 17.934 -2.633 1.00 . A A . 77 VAL HG21 1 1
5 6683 1 1 77 VAL HG22 H 8.248 19.384 -3.320 1.00 . A A . 77 VAL HG22 1 1
5 6684 1 1 77 VAL HG23 H 9.437 19.543 -2.026 1.00 . A A . 77 VAL HG23 1 1
5 6685 1 1 77 VAL N N 5.716 18.501 -3.072 1.00 . A A . 77 VAL N 1 1
5 6686 1 1 77 VAL O O 5.312 16.696 -0.160 1.00 . A A . 77 VAL O 1 1
5 6687 1 1 78 THR C C 2.391 17.433 0.076 1.00 . A A . 78 THR C 1 1
5 6688 1 1 78 THR CA C 3.349 18.553 0.427 1.00 . A A . 78 THR CA 1 1
5 6689 1 1 78 THR CB C 2.585 19.866 0.657 1.00 . A A . 78 THR CB 1 1
5 6690 1 1 78 THR CG2 C 1.605 19.789 1.827 1.00 . A A . 78 THR CG2 1 1
5 6691 1 1 78 THR H H 4.440 19.534 -1.138 1.00 . A A . 78 THR H 1 1
5 6692 1 1 78 THR HA H 3.822 18.239 1.340 1.00 . A A . 78 THR HA 1 1
5 6693 1 1 78 THR HB H 2.048 20.136 -0.253 1.00 . A A . 78 THR HB 1 1
5 6694 1 1 78 THR HG1 H 3.944 21.134 0.146 1.00 . A A . 78 THR HG1 1 1
5 6695 1 1 78 THR HG21 H 0.812 19.073 1.613 1.00 . A A . 78 THR HG21 1 1
5 6696 1 1 78 THR HG22 H 1.152 20.768 1.986 1.00 . A A . 78 THR HG22 1 1
5 6697 1 1 78 THR HG23 H 2.129 19.490 2.736 1.00 . A A . 78 THR HG23 1 1
5 6698 1 1 78 THR N N 4.411 18.702 -0.566 1.00 . A A . 78 THR N 1 1
5 6699 1 1 78 THR O O 2.085 16.607 0.935 1.00 . A A . 78 THR O 1 1
5 6700 1 1 78 THR OG1 O 3.488 20.898 0.969 1.00 . A A . 78 THR OG1 1 1
5 6701 1 1 79 ALA C C 1.389 14.977 -1.609 1.00 . A A . 79 ALA C 1 1
5 6702 1 1 79 ALA CA C 0.907 16.421 -1.556 1.00 . A A . 79 ALA CA 1 1
5 6703 1 1 79 ALA CB C 0.279 16.863 -2.883 1.00 . A A . 79 ALA CB 1 1
5 6704 1 1 79 ALA H H 2.449 17.912 -1.885 1.00 . A A . 79 ALA H 1 1
5 6705 1 1 79 ALA HA H 0.174 16.434 -0.761 1.00 . A A . 79 ALA HA 1 1
5 6706 1 1 79 ALA HB1 H -0.111 17.877 -2.789 1.00 . A A . 79 ALA HB1 1 1
5 6707 1 1 79 ALA HB2 H 1.027 16.836 -3.676 1.00 . A A . 79 ALA HB2 1 1
5 6708 1 1 79 ALA HB3 H -0.540 16.191 -3.143 1.00 . A A . 79 ALA HB3 1 1
5 6709 1 1 79 ALA N N 1.968 17.355 -1.184 1.00 . A A . 79 ALA N 1 1
5 6710 1 1 79 ALA O O 0.650 14.048 -1.291 1.00 . A A . 79 ALA O 1 1
5 6711 1 1 80 ILE C C 3.705 13.034 -0.587 1.00 . A A . 80 ILE C 1 1
5 6712 1 1 80 ILE CA C 3.286 13.486 -1.993 1.00 . A A . 80 ILE CA 1 1
5 6713 1 1 80 ILE CB C 4.428 13.514 -3.029 1.00 . A A . 80 ILE CB 1 1
5 6714 1 1 80 ILE CD1 C 3.050 12.989 -5.206 1.00 . A A . 80 ILE CD1 1 1
5 6715 1 1 80 ILE CG1 C 3.964 13.952 -4.445 1.00 . A A . 80 ILE CG1 1 1
5 6716 1 1 80 ILE CG2 C 5.106 12.143 -3.139 1.00 . A A . 80 ILE CG2 1 1
5 6717 1 1 80 ILE H H 3.244 15.644 -2.005 1.00 . A A . 80 ILE H 1 1
5 6718 1 1 80 ILE HA H 2.545 12.770 -2.346 1.00 . A A . 80 ILE HA 1 1
5 6719 1 1 80 ILE HB H 5.161 14.243 -2.680 1.00 . A A . 80 ILE HB 1 1
5 6720 1 1 80 ILE HD11 H 3.583 12.072 -5.454 1.00 . A A . 80 ILE HD11 1 1
5 6721 1 1 80 ILE HD12 H 2.167 12.762 -4.608 1.00 . A A . 80 ILE HD12 1 1
5 6722 1 1 80 ILE HD13 H 2.734 13.462 -6.136 1.00 . A A . 80 ILE HD13 1 1
5 6723 1 1 80 ILE HG12 H 3.420 14.892 -4.386 1.00 . A A . 80 ILE HG12 1 1
5 6724 1 1 80 ILE HG13 H 4.852 14.124 -5.051 1.00 . A A . 80 ILE HG13 1 1
5 6725 1 1 80 ILE HG21 H 4.386 11.385 -3.446 1.00 . A A . 80 ILE HG21 1 1
5 6726 1 1 80 ILE HG22 H 5.922 12.180 -3.859 1.00 . A A . 80 ILE HG22 1 1
5 6727 1 1 80 ILE HG23 H 5.506 11.844 -2.173 1.00 . A A . 80 ILE HG23 1 1
5 6728 1 1 80 ILE N N 2.673 14.803 -1.906 1.00 . A A . 80 ILE N 1 1
5 6729 1 1 80 ILE O O 3.601 11.855 -0.281 1.00 . A A . 80 ILE O 1 1
5 6730 1 1 81 LYS C C 3.098 13.204 2.485 1.00 . A A . 81 LYS C 1 1
5 6731 1 1 81 LYS CA C 4.348 13.655 1.743 1.00 . A A . 81 LYS CA 1 1
5 6732 1 1 81 LYS CB C 5.006 14.890 2.395 1.00 . A A . 81 LYS CB 1 1
5 6733 1 1 81 LYS CD C 7.126 15.610 3.681 1.00 . A A . 81 LYS CD 1 1
5 6734 1 1 81 LYS CE C 8.194 15.292 2.607 1.00 . A A . 81 LYS CE 1 1
5 6735 1 1 81 LYS CG C 5.890 14.670 3.641 1.00 . A A . 81 LYS CG 1 1
5 6736 1 1 81 LYS H H 3.951 14.929 0.017 1.00 . A A . 81 LYS H 1 1
5 6737 1 1 81 LYS HA H 5.028 12.804 1.763 1.00 . A A . 81 LYS HA 1 1
5 6738 1 1 81 LYS HB2 H 5.649 15.303 1.640 1.00 . A A . 81 LYS HB2 1 1
5 6739 1 1 81 LYS HB3 H 4.243 15.640 2.623 1.00 . A A . 81 LYS HB3 1 1
5 6740 1 1 81 LYS HD2 H 6.785 16.640 3.561 1.00 . A A . 81 LYS HD2 1 1
5 6741 1 1 81 LYS HD3 H 7.586 15.518 4.666 1.00 . A A . 81 LYS HD3 1 1
5 6742 1 1 81 LYS HE2 H 8.522 14.254 2.741 1.00 . A A . 81 LYS HE2 1 1
5 6743 1 1 81 LYS HE3 H 7.726 15.370 1.620 1.00 . A A . 81 LYS HE3 1 1
5 6744 1 1 81 LYS HG2 H 5.279 14.853 4.526 1.00 . A A . 81 LYS HG2 1 1
5 6745 1 1 81 LYS HG3 H 6.223 13.635 3.695 1.00 . A A . 81 LYS HG3 1 1
5 6746 1 1 81 LYS HZ1 H 9.136 17.152 2.461 1.00 . A A . 81 LYS HZ1 1 1
5 6747 1 1 81 LYS HZ2 H 10.050 15.906 1.925 1.00 . A A . 81 LYS HZ2 1 1
5 6748 1 1 81 LYS HZ3 H 9.864 16.131 3.536 1.00 . A A . 81 LYS HZ3 1 1
5 6749 1 1 81 LYS N N 4.038 13.962 0.325 1.00 . A A . 81 LYS N 1 1
5 6750 1 1 81 LYS NZ N 9.386 16.187 2.645 1.00 . A A . 81 LYS NZ 1 1
5 6751 1 1 81 LYS O O 3.132 12.231 3.235 1.00 . A A . 81 LYS O 1 1
5 6752 1 1 82 ALA C C 0.221 12.152 2.057 1.00 . A A . 82 ALA C 1 1
5 6753 1 1 82 ALA CA C 0.651 13.510 2.632 1.00 . A A . 82 ALA CA 1 1
5 6754 1 1 82 ALA CB C -0.329 14.631 2.264 1.00 . A A . 82 ALA CB 1 1
5 6755 1 1 82 ALA H H 2.134 14.653 1.561 1.00 . A A . 82 ALA H 1 1
5 6756 1 1 82 ALA HA H 0.662 13.395 3.715 1.00 . A A . 82 ALA HA 1 1
5 6757 1 1 82 ALA HB1 H -1.328 14.372 2.618 1.00 . A A . 82 ALA HB1 1 1
5 6758 1 1 82 ALA HB2 H -0.018 15.565 2.735 1.00 . A A . 82 ALA HB2 1 1
5 6759 1 1 82 ALA HB3 H -0.358 14.767 1.182 1.00 . A A . 82 ALA HB3 1 1
5 6760 1 1 82 ALA N N 1.993 13.883 2.201 1.00 . A A . 82 ALA N 1 1
5 6761 1 1 82 ALA O O -0.135 11.263 2.825 1.00 . A A . 82 ALA O 1 1
5 6762 1 1 83 ALA C C 0.772 9.510 0.571 1.00 . A A . 83 ALA C 1 1
5 6763 1 1 83 ALA CA C -0.060 10.703 0.080 1.00 . A A . 83 ALA CA 1 1
5 6764 1 1 83 ALA CB C 0.056 10.863 -1.440 1.00 . A A . 83 ALA CB 1 1
5 6765 1 1 83 ALA H H 0.585 12.743 0.153 1.00 . A A . 83 ALA H 1 1
5 6766 1 1 83 ALA HA H -1.089 10.484 0.327 1.00 . A A . 83 ALA HA 1 1
5 6767 1 1 83 ALA HB1 H 1.091 11.061 -1.717 1.00 . A A . 83 ALA HB1 1 1
5 6768 1 1 83 ALA HB2 H -0.273 9.944 -1.928 1.00 . A A . 83 ALA HB2 1 1
5 6769 1 1 83 ALA HB3 H -0.578 11.683 -1.777 1.00 . A A . 83 ALA HB3 1 1
5 6770 1 1 83 ALA N N 0.303 11.964 0.734 1.00 . A A . 83 ALA N 1 1
5 6771 1 1 83 ALA O O 0.284 8.382 0.657 1.00 . A A . 83 ALA O 1 1
5 6772 1 1 84 LEU C C 2.444 8.288 2.860 1.00 . A A . 84 LEU C 1 1
5 6773 1 1 84 LEU CA C 2.925 8.765 1.493 1.00 . A A . 84 LEU CA 1 1
5 6774 1 1 84 LEU CB C 4.350 9.342 1.546 1.00 . A A . 84 LEU CB 1 1
5 6775 1 1 84 LEU CD1 C 5.601 7.540 2.859 1.00 . A A . 84 LEU CD1 1 1
5 6776 1 1 84 LEU CD2 C 5.340 7.406 0.338 1.00 . A A . 84 LEU CD2 1 1
5 6777 1 1 84 LEU CG C 5.487 8.326 1.553 1.00 . A A . 84 LEU CG 1 1
5 6778 1 1 84 LEU H H 2.318 10.738 0.836 1.00 . A A . 84 LEU H 1 1
5 6779 1 1 84 LEU HA H 2.892 7.904 0.827 1.00 . A A . 84 LEU HA 1 1
5 6780 1 1 84 LEU HB2 H 4.532 9.892 0.636 1.00 . A A . 84 LEU HB2 1 1
5 6781 1 1 84 LEU HB3 H 4.445 10.038 2.380 1.00 . A A . 84 LEU HB3 1 1
5 6782 1 1 84 LEU HD11 H 6.553 7.017 2.897 1.00 . A A . 84 LEU HD11 1 1
5 6783 1 1 84 LEU HD12 H 4.798 6.810 2.926 1.00 . A A . 84 LEU HD12 1 1
5 6784 1 1 84 LEU HD13 H 5.543 8.221 3.708 1.00 . A A . 84 LEU HD13 1 1
5 6785 1 1 84 LEU HD21 H 4.779 7.895 -0.458 1.00 . A A . 84 LEU HD21 1 1
5 6786 1 1 84 LEU HD22 H 4.828 6.479 0.601 1.00 . A A . 84 LEU HD22 1 1
5 6787 1 1 84 LEU HD23 H 6.312 7.192 -0.081 1.00 . A A . 84 LEU HD23 1 1
5 6788 1 1 84 LEU HG H 6.401 8.903 1.437 1.00 . A A . 84 LEU HG 1 1
5 6789 1 1 84 LEU N N 2.022 9.772 0.945 1.00 . A A . 84 LEU N 1 1
5 6790 1 1 84 LEU O O 2.179 7.101 3.050 1.00 . A A . 84 LEU O 1 1
5 6791 1 1 85 ALA C C 0.332 8.318 5.120 1.00 . A A . 85 ALA C 1 1
5 6792 1 1 85 ALA CA C 1.748 8.926 5.132 1.00 . A A . 85 ALA CA 1 1
5 6793 1 1 85 ALA CB C 1.809 10.206 5.974 1.00 . A A . 85 ALA CB 1 1
5 6794 1 1 85 ALA H H 2.504 10.174 3.522 1.00 . A A . 85 ALA H 1 1
5 6795 1 1 85 ALA HA H 2.385 8.168 5.577 1.00 . A A . 85 ALA HA 1 1
5 6796 1 1 85 ALA HB1 H 1.170 10.972 5.531 1.00 . A A . 85 ALA HB1 1 1
5 6797 1 1 85 ALA HB2 H 1.463 9.994 6.986 1.00 . A A . 85 ALA HB2 1 1
5 6798 1 1 85 ALA HB3 H 2.835 10.572 6.015 1.00 . A A . 85 ALA HB3 1 1
5 6799 1 1 85 ALA N N 2.274 9.222 3.796 1.00 . A A . 85 ALA N 1 1
5 6800 1 1 85 ALA O O -0.057 7.615 6.047 1.00 . A A . 85 ALA O 1 1
5 6801 1 1 86 GLN C C -1.714 6.572 3.317 1.00 . A A . 86 GLN C 1 1
5 6802 1 1 86 GLN CA C -1.757 8.031 3.785 1.00 . A A . 86 GLN CA 1 1
5 6803 1 1 86 GLN CB C -2.437 8.983 2.786 1.00 . A A . 86 GLN CB 1 1
5 6804 1 1 86 GLN CD C -4.496 9.807 1.597 1.00 . A A . 86 GLN CD 1 1
5 6805 1 1 86 GLN CG C -3.903 8.685 2.456 1.00 . A A . 86 GLN CG 1 1
5 6806 1 1 86 GLN H H 0.056 9.108 3.348 1.00 . A A . 86 GLN H 1 1
5 6807 1 1 86 GLN HA H -2.310 8.040 4.712 1.00 . A A . 86 GLN HA 1 1
5 6808 1 1 86 GLN HB2 H -2.396 9.989 3.205 1.00 . A A . 86 GLN HB2 1 1
5 6809 1 1 86 GLN HB3 H -1.873 8.984 1.858 1.00 . A A . 86 GLN HB3 1 1
5 6810 1 1 86 GLN HE21 H -6.154 10.029 2.751 1.00 . A A . 86 GLN HE21 1 1
5 6811 1 1 86 GLN HE22 H -5.927 11.092 1.337 1.00 . A A . 86 GLN HE22 1 1
5 6812 1 1 86 GLN HG2 H -3.972 7.745 1.907 1.00 . A A . 86 GLN HG2 1 1
5 6813 1 1 86 GLN HG3 H -4.468 8.601 3.384 1.00 . A A . 86 GLN HG3 1 1
5 6814 1 1 86 GLN N N -0.415 8.550 4.044 1.00 . A A . 86 GLN N 1 1
5 6815 1 1 86 GLN NE2 N -5.647 10.339 1.943 1.00 . A A . 86 GLN NE2 1 1
5 6816 1 1 86 GLN O O -2.442 5.724 3.829 1.00 . A A . 86 GLN O 1 1
5 6817 1 1 86 GLN OE1 O -3.939 10.240 0.602 1.00 . A A . 86 GLN OE1 1 1
5 6818 1 1 87 CYS C C 0.214 4.029 2.856 1.00 . A A . 87 CYS C 1 1
5 6819 1 1 87 CYS CA C -0.567 4.917 1.877 1.00 . A A . 87 CYS CA 1 1
5 6820 1 1 87 CYS CB C 0.181 4.992 0.544 1.00 . A A . 87 CYS CB 1 1
5 6821 1 1 87 CYS H H -0.304 7.064 2.027 1.00 . A A . 87 CYS H 1 1
5 6822 1 1 87 CYS HA H -1.533 4.442 1.714 1.00 . A A . 87 CYS HA 1 1
5 6823 1 1 87 CYS HB2 H 0.014 5.972 0.106 1.00 . A A . 87 CYS HB2 1 1
5 6824 1 1 87 CYS HB3 H 1.255 4.858 0.706 1.00 . A A . 87 CYS HB3 1 1
5 6825 1 1 87 CYS HG H -1.690 4.154 -0.686 1.00 . A A . 87 CYS HG 1 1
5 6826 1 1 87 CYS N N -0.824 6.272 2.376 1.00 . A A . 87 CYS N 1 1
5 6827 1 1 87 CYS O O 0.152 2.809 2.747 1.00 . A A . 87 CYS O 1 1
5 6828 1 1 87 CYS SG S -0.438 3.694 -0.573 1.00 . A A . 87 CYS SG 1 1
5 6829 1 1 88 GLN C C 0.661 2.999 5.776 1.00 . A A . 88 GLN C 1 1
5 6830 1 1 88 GLN CA C 1.600 3.852 4.894 1.00 . A A . 88 GLN CA 1 1
5 6831 1 1 88 GLN CB C 2.449 4.807 5.751 1.00 . A A . 88 GLN CB 1 1
5 6832 1 1 88 GLN CD C 4.872 3.979 5.598 1.00 . A A . 88 GLN CD 1 1
5 6833 1 1 88 GLN CG C 3.854 5.034 5.160 1.00 . A A . 88 GLN CG 1 1
5 6834 1 1 88 GLN H H 1.000 5.631 3.769 1.00 . A A . 88 GLN H 1 1
5 6835 1 1 88 GLN HA H 2.270 3.137 4.417 1.00 . A A . 88 GLN HA 1 1
5 6836 1 1 88 GLN HB2 H 1.934 5.767 5.827 1.00 . A A . 88 GLN HB2 1 1
5 6837 1 1 88 GLN HB3 H 2.551 4.404 6.762 1.00 . A A . 88 GLN HB3 1 1
5 6838 1 1 88 GLN HE21 H 5.574 3.564 3.711 1.00 . A A . 88 GLN HE21 1 1
5 6839 1 1 88 GLN HE22 H 6.268 2.720 5.106 1.00 . A A . 88 GLN HE22 1 1
5 6840 1 1 88 GLN HG2 H 3.792 5.061 4.071 1.00 . A A . 88 GLN HG2 1 1
5 6841 1 1 88 GLN HG3 H 4.221 5.999 5.512 1.00 . A A . 88 GLN HG3 1 1
5 6842 1 1 88 GLN N N 0.913 4.615 3.833 1.00 . A A . 88 GLN N 1 1
5 6843 1 1 88 GLN NE2 N 5.642 3.397 4.705 1.00 . A A . 88 GLN NE2 1 1
5 6844 1 1 88 GLN O O 1.107 2.014 6.358 1.00 . A A . 88 GLN O 1 1
5 6845 1 1 88 GLN OE1 O 5.040 3.686 6.768 1.00 . A A . 88 GLN OE1 1 1
6 6846 1 1 1 MET C C 3.170 1.623 -1.384 1.00 . A A . 1 MET C 1 1
6 6847 1 1 1 MET CA C 2.431 0.449 -0.739 1.00 . A A . 1 MET CA 1 1
6 6848 1 1 1 MET CB C 1.728 -0.424 -1.801 1.00 . A A . 1 MET CB 1 1
6 6849 1 1 1 MET CE C 5.200 -2.009 -3.520 1.00 . A A . 1 MET CE 1 1
6 6850 1 1 1 MET CG C 2.690 -1.080 -2.801 1.00 . A A . 1 MET CG 1 1
6 6851 1 1 1 MET H1 H 0.774 1.561 -0.208 1.00 . A A . 1 MET H1 1 1
6 6852 1 1 1 MET H2 H 1.906 1.503 0.968 1.00 . A A . 1 MET H2 1 1
6 6853 1 1 1 MET H3 H 0.967 0.182 0.701 1.00 . A A . 1 MET H3 1 1
6 6854 1 1 1 MET HA H 3.158 -0.169 -0.212 1.00 . A A . 1 MET HA 1 1
6 6855 1 1 1 MET HB2 H 1.179 -1.220 -1.302 1.00 . A A . 1 MET HB2 1 1
6 6856 1 1 1 MET HB3 H 1.011 0.186 -2.353 1.00 . A A . 1 MET HB3 1 1
6 6857 1 1 1 MET HE1 H 4.721 -2.659 -4.254 1.00 . A A . 1 MET HE1 1 1
6 6858 1 1 1 MET HE2 H 5.358 -1.027 -3.964 1.00 . A A . 1 MET HE2 1 1
6 6859 1 1 1 MET HE3 H 6.166 -2.430 -3.240 1.00 . A A . 1 MET HE3 1 1
6 6860 1 1 1 MET HG2 H 2.143 -1.829 -3.375 1.00 . A A . 1 MET HG2 1 1
6 6861 1 1 1 MET HG3 H 3.028 -0.321 -3.506 1.00 . A A . 1 MET HG3 1 1
6 6862 1 1 1 MET N N 1.444 0.959 0.252 1.00 . A A . 1 MET N 1 1
6 6863 1 1 1 MET O O 2.636 2.724 -1.307 1.00 . A A . 1 MET O 1 1
6 6864 1 1 1 MET SD S 4.146 -1.863 -2.050 1.00 . A A . 1 MET SD 1 1
6 6865 1 1 2 ALA C C 4.086 2.870 -4.038 1.00 . A A . 2 ALA C 1 1
6 6866 1 1 2 ALA CA C 4.971 2.452 -2.841 1.00 . A A . 2 ALA CA 1 1
6 6867 1 1 2 ALA CB C 6.348 1.961 -3.305 1.00 . A A . 2 ALA CB 1 1
6 6868 1 1 2 ALA H H 4.751 0.497 -2.036 1.00 . A A . 2 ALA H 1 1
6 6869 1 1 2 ALA HA H 5.113 3.334 -2.220 1.00 . A A . 2 ALA HA 1 1
6 6870 1 1 2 ALA HB1 H 6.957 1.674 -2.446 1.00 . A A . 2 ALA HB1 1 1
6 6871 1 1 2 ALA HB2 H 6.240 1.108 -3.974 1.00 . A A . 2 ALA HB2 1 1
6 6872 1 1 2 ALA HB3 H 6.865 2.758 -3.845 1.00 . A A . 2 ALA HB3 1 1
6 6873 1 1 2 ALA N N 4.340 1.420 -2.007 1.00 . A A . 2 ALA N 1 1
6 6874 1 1 2 ALA O O 3.165 2.140 -4.417 1.00 . A A . 2 ALA O 1 1
6 6875 1 1 3 LEU C C 4.113 5.256 -6.798 1.00 . A A . 3 LEU C 1 1
6 6876 1 1 3 LEU CA C 3.449 4.765 -5.502 1.00 . A A . 3 LEU CA 1 1
6 6877 1 1 3 LEU CB C 2.877 5.945 -4.696 1.00 . A A . 3 LEU CB 1 1
6 6878 1 1 3 LEU CD1 C 0.403 5.352 -4.887 1.00 . A A . 3 LEU CD1 1 1
6 6879 1 1 3 LEU CD2 C 1.066 7.661 -4.343 1.00 . A A . 3 LEU CD2 1 1
6 6880 1 1 3 LEU CG C 1.478 6.415 -5.129 1.00 . A A . 3 LEU CG 1 1
6 6881 1 1 3 LEU H H 5.180 4.543 -4.307 1.00 . A A . 3 LEU H 1 1
6 6882 1 1 3 LEU HA H 2.640 4.089 -5.770 1.00 . A A . 3 LEU HA 1 1
6 6883 1 1 3 LEU HB2 H 2.832 5.681 -3.636 1.00 . A A . 3 LEU HB2 1 1
6 6884 1 1 3 LEU HB3 H 3.577 6.772 -4.827 1.00 . A A . 3 LEU HB3 1 1
6 6885 1 1 3 LEU HD11 H 0.553 4.499 -5.546 1.00 . A A . 3 LEU HD11 1 1
6 6886 1 1 3 LEU HD12 H -0.584 5.768 -5.089 1.00 . A A . 3 LEU HD12 1 1
6 6887 1 1 3 LEU HD13 H 0.440 5.014 -3.851 1.00 . A A . 3 LEU HD13 1 1
6 6888 1 1 3 LEU HD21 H 0.956 7.422 -3.285 1.00 . A A . 3 LEU HD21 1 1
6 6889 1 1 3 LEU HD22 H 0.121 8.048 -4.725 1.00 . A A . 3 LEU HD22 1 1
6 6890 1 1 3 LEU HD23 H 1.828 8.433 -4.451 1.00 . A A . 3 LEU HD23 1 1
6 6891 1 1 3 LEU HG H 1.500 6.661 -6.190 1.00 . A A . 3 LEU HG 1 1
6 6892 1 1 3 LEU N N 4.377 4.033 -4.636 1.00 . A A . 3 LEU N 1 1
6 6893 1 1 3 LEU O O 5.115 5.956 -6.767 1.00 . A A . 3 LEU O 1 1
6 6894 1 1 4 ALA C C 3.795 6.478 -9.883 1.00 . A A . 4 ALA C 1 1
6 6895 1 1 4 ALA CA C 4.020 5.064 -9.295 1.00 . A A . 4 ALA CA 1 1
6 6896 1 1 4 ALA CB C 3.338 3.970 -10.132 1.00 . A A . 4 ALA CB 1 1
6 6897 1 1 4 ALA H H 2.724 4.301 -7.800 1.00 . A A . 4 ALA H 1 1
6 6898 1 1 4 ALA HA H 5.089 4.875 -9.317 1.00 . A A . 4 ALA HA 1 1
6 6899 1 1 4 ALA HB1 H 2.253 4.062 -10.056 1.00 . A A . 4 ALA HB1 1 1
6 6900 1 1 4 ALA HB2 H 3.620 4.059 -11.179 1.00 . A A . 4 ALA HB2 1 1
6 6901 1 1 4 ALA HB3 H 3.645 2.987 -9.769 1.00 . A A . 4 ALA HB3 1 1
6 6902 1 1 4 ALA N N 3.526 4.884 -7.929 1.00 . A A . 4 ALA N 1 1
6 6903 1 1 4 ALA O O 2.740 6.741 -10.467 1.00 . A A . 4 ALA O 1 1
6 6904 1 1 5 VAL C C 5.345 8.492 -11.903 1.00 . A A . 5 VAL C 1 1
6 6905 1 1 5 VAL CA C 4.761 8.677 -10.504 1.00 . A A . 5 VAL CA 1 1
6 6906 1 1 5 VAL CB C 5.507 9.804 -9.759 1.00 . A A . 5 VAL CB 1 1
6 6907 1 1 5 VAL CG1 C 5.285 11.208 -10.340 1.00 . A A . 5 VAL CG1 1 1
6 6908 1 1 5 VAL CG2 C 5.185 9.912 -8.268 1.00 . A A . 5 VAL CG2 1 1
6 6909 1 1 5 VAL H H 5.637 7.153 -9.306 1.00 . A A . 5 VAL H 1 1
6 6910 1 1 5 VAL HA H 3.742 8.989 -10.597 1.00 . A A . 5 VAL HA 1 1
6 6911 1 1 5 VAL HB H 6.551 9.589 -9.863 1.00 . A A . 5 VAL HB 1 1
6 6912 1 1 5 VAL HG11 H 5.872 11.933 -9.775 1.00 . A A . 5 VAL HG11 1 1
6 6913 1 1 5 VAL HG12 H 5.609 11.253 -11.378 1.00 . A A . 5 VAL HG12 1 1
6 6914 1 1 5 VAL HG13 H 4.235 11.487 -10.270 1.00 . A A . 5 VAL HG13 1 1
6 6915 1 1 5 VAL HG21 H 4.219 10.377 -8.113 1.00 . A A . 5 VAL HG21 1 1
6 6916 1 1 5 VAL HG22 H 5.185 8.927 -7.813 1.00 . A A . 5 VAL HG22 1 1
6 6917 1 1 5 VAL HG23 H 5.949 10.514 -7.776 1.00 . A A . 5 VAL HG23 1 1
6 6918 1 1 5 VAL N N 4.774 7.386 -9.795 1.00 . A A . 5 VAL N 1 1
6 6919 1 1 5 VAL O O 6.282 7.726 -12.110 1.00 . A A . 5 VAL O 1 1
6 6920 1 1 6 ARG C C 5.426 10.891 -14.571 1.00 . A A . 6 ARG C 1 1
6 6921 1 1 6 ARG CA C 5.380 9.402 -14.234 1.00 . A A . 6 ARG CA 1 1
6 6922 1 1 6 ARG CB C 4.653 8.597 -15.343 1.00 . A A . 6 ARG CB 1 1
6 6923 1 1 6 ARG CD C 4.718 6.174 -14.651 1.00 . A A . 6 ARG CD 1 1
6 6924 1 1 6 ARG CG C 5.290 7.217 -15.611 1.00 . A A . 6 ARG CG 1 1
6 6925 1 1 6 ARG CZ C 5.916 4.417 -13.350 1.00 . A A . 6 ARG CZ 1 1
6 6926 1 1 6 ARG H H 4.104 9.838 -12.528 1.00 . A A . 6 ARG H 1 1
6 6927 1 1 6 ARG HA H 6.413 9.074 -14.212 1.00 . A A . 6 ARG HA 1 1
6 6928 1 1 6 ARG HB2 H 3.591 8.492 -15.105 1.00 . A A . 6 ARG HB2 1 1
6 6929 1 1 6 ARG HB3 H 4.722 9.150 -16.284 1.00 . A A . 6 ARG HB3 1 1
6 6930 1 1 6 ARG HD2 H 4.560 6.656 -13.688 1.00 . A A . 6 ARG HD2 1 1
6 6931 1 1 6 ARG HD3 H 3.752 5.883 -15.046 1.00 . A A . 6 ARG HD3 1 1
6 6932 1 1 6 ARG HE H 5.734 4.413 -15.331 1.00 . A A . 6 ARG HE 1 1
6 6933 1 1 6 ARG HG2 H 5.059 6.905 -16.632 1.00 . A A . 6 ARG HG2 1 1
6 6934 1 1 6 ARG HG3 H 6.372 7.288 -15.510 1.00 . A A . 6 ARG HG3 1 1
6 6935 1 1 6 ARG HH11 H 5.705 6.053 -12.246 1.00 . A A . 6 ARG HH11 1 1
6 6936 1 1 6 ARG HH12 H 6.231 4.592 -11.443 1.00 . A A . 6 ARG HH12 1 1
6 6937 1 1 6 ARG HH21 H 6.737 2.705 -14.036 1.00 . A A . 6 ARG HH21 1 1
6 6938 1 1 6 ARG HH22 H 6.855 3.045 -12.315 1.00 . A A . 6 ARG HH22 1 1
6 6939 1 1 6 ARG N N 4.807 9.198 -12.887 1.00 . A A . 6 ARG N 1 1
6 6940 1 1 6 ARG NE N 5.540 4.951 -14.502 1.00 . A A . 6 ARG NE 1 1
6 6941 1 1 6 ARG NH1 N 5.778 5.048 -12.234 1.00 . A A . 6 ARG NH1 1 1
6 6942 1 1 6 ARG NH2 N 6.463 3.244 -13.242 1.00 . A A . 6 ARG NH2 1 1
6 6943 1 1 6 ARG O O 4.704 11.690 -13.975 1.00 . A A . 6 ARG O 1 1
6 6944 1 1 7 VAL C C 6.502 12.438 -17.642 1.00 . A A . 7 VAL C 1 1
6 6945 1 1 7 VAL CA C 6.521 12.561 -16.114 1.00 . A A . 7 VAL CA 1 1
6 6946 1 1 7 VAL CB C 7.891 13.114 -15.628 1.00 . A A . 7 VAL CB 1 1
6 6947 1 1 7 VAL CG1 C 8.074 14.577 -16.045 1.00 . A A . 7 VAL CG1 1 1
6 6948 1 1 7 VAL CG2 C 8.132 13.049 -14.114 1.00 . A A . 7 VAL CG2 1 1
6 6949 1 1 7 VAL H H 6.782 10.446 -15.921 1.00 . A A . 7 VAL H 1 1
6 6950 1 1 7 VAL HA H 5.731 13.254 -15.819 1.00 . A A . 7 VAL HA 1 1
6 6951 1 1 7 VAL HB H 8.690 12.530 -16.083 1.00 . A A . 7 VAL HB 1 1
6 6952 1 1 7 VAL HG11 H 7.316 15.201 -15.573 1.00 . A A . 7 VAL HG11 1 1
6 6953 1 1 7 VAL HG12 H 9.063 14.928 -15.749 1.00 . A A . 7 VAL HG12 1 1
6 6954 1 1 7 VAL HG13 H 7.983 14.680 -17.126 1.00 . A A . 7 VAL HG13 1 1
6 6955 1 1 7 VAL HG21 H 9.138 13.407 -13.897 1.00 . A A . 7 VAL HG21 1 1
6 6956 1 1 7 VAL HG22 H 7.419 13.665 -13.580 1.00 . A A . 7 VAL HG22 1 1
6 6957 1 1 7 VAL HG23 H 8.051 12.027 -13.757 1.00 . A A . 7 VAL HG23 1 1
6 6958 1 1 7 VAL N N 6.253 11.223 -15.560 1.00 . A A . 7 VAL N 1 1
6 6959 1 1 7 VAL O O 7.533 12.123 -18.244 1.00 . A A . 7 VAL O 1 1
6 6960 1 1 8 VAL C C 5.827 13.747 -20.373 1.00 . A A . 8 VAL C 1 1
6 6961 1 1 8 VAL CA C 5.238 12.486 -19.751 1.00 . A A . 8 VAL CA 1 1
6 6962 1 1 8 VAL CB C 3.795 12.294 -20.249 1.00 . A A . 8 VAL CB 1 1
6 6963 1 1 8 VAL CG1 C 3.771 11.991 -21.754 1.00 . A A . 8 VAL CG1 1 1
6 6964 1 1 8 VAL CG2 C 3.080 11.149 -19.523 1.00 . A A . 8 VAL CG2 1 1
6 6965 1 1 8 VAL H H 4.524 12.898 -17.762 1.00 . A A . 8 VAL H 1 1
6 6966 1 1 8 VAL HA H 5.811 11.628 -20.073 1.00 . A A . 8 VAL HA 1 1
6 6967 1 1 8 VAL HB H 3.238 13.210 -20.080 1.00 . A A . 8 VAL HB 1 1
6 6968 1 1 8 VAL HG11 H 4.356 11.094 -21.964 1.00 . A A . 8 VAL HG11 1 1
6 6969 1 1 8 VAL HG12 H 2.745 11.827 -22.083 1.00 . A A . 8 VAL HG12 1 1
6 6970 1 1 8 VAL HG13 H 4.181 12.829 -22.315 1.00 . A A . 8 VAL HG13 1 1
6 6971 1 1 8 VAL HG21 H 2.085 11.012 -19.948 1.00 . A A . 8 VAL HG21 1 1
6 6972 1 1 8 VAL HG22 H 3.647 10.225 -19.634 1.00 . A A . 8 VAL HG22 1 1
6 6973 1 1 8 VAL HG23 H 2.968 11.390 -18.467 1.00 . A A . 8 VAL HG23 1 1
6 6974 1 1 8 VAL N N 5.340 12.584 -18.282 1.00 . A A . 8 VAL N 1 1
6 6975 1 1 8 VAL O O 5.350 14.835 -20.048 1.00 . A A . 8 VAL O 1 1
6 6976 1 1 9 TYR C C 8.036 14.553 -23.233 1.00 . A A . 9 TYR C 1 1
6 6977 1 1 9 TYR CA C 7.395 14.845 -21.879 1.00 . A A . 9 TYR CA 1 1
6 6978 1 1 9 TYR CB C 8.407 15.556 -20.965 1.00 . A A . 9 TYR CB 1 1
6 6979 1 1 9 TYR CD1 C 8.255 17.828 -22.086 1.00 . A A . 9 TYR CD1 1 1
6 6980 1 1 9 TYR CD2 C 10.460 16.932 -21.577 1.00 . A A . 9 TYR CD2 1 1
6 6981 1 1 9 TYR CE1 C 8.836 18.950 -22.704 1.00 . A A . 9 TYR CE1 1 1
6 6982 1 1 9 TYR CE2 C 11.052 18.074 -22.156 1.00 . A A . 9 TYR CE2 1 1
6 6983 1 1 9 TYR CG C 9.056 16.802 -21.552 1.00 . A A . 9 TYR CG 1 1
6 6984 1 1 9 TYR CZ C 10.239 19.074 -22.739 1.00 . A A . 9 TYR CZ 1 1
6 6985 1 1 9 TYR H H 7.209 12.726 -21.495 1.00 . A A . 9 TYR H 1 1
6 6986 1 1 9 TYR HA H 6.562 15.523 -22.050 1.00 . A A . 9 TYR HA 1 1
6 6987 1 1 9 TYR HB2 H 7.917 15.835 -20.030 1.00 . A A . 9 TYR HB2 1 1
6 6988 1 1 9 TYR HB3 H 9.190 14.837 -20.751 1.00 . A A . 9 TYR HB3 1 1
6 6989 1 1 9 TYR HD1 H 7.184 17.769 -21.999 1.00 . A A . 9 TYR HD1 1 1
6 6990 1 1 9 TYR HD2 H 11.073 16.146 -21.158 1.00 . A A . 9 TYR HD2 1 1
6 6991 1 1 9 TYR HE1 H 8.202 19.712 -23.135 1.00 . A A . 9 TYR HE1 1 1
6 6992 1 1 9 TYR HE2 H 12.122 18.191 -22.196 1.00 . A A . 9 TYR HE2 1 1
6 6993 1 1 9 TYR HH H 10.168 20.569 -23.918 1.00 . A A . 9 TYR HH 1 1
6 6994 1 1 9 TYR N N 6.861 13.647 -21.219 1.00 . A A . 9 TYR N 1 1
6 6995 1 1 9 TYR O O 8.757 13.576 -23.412 1.00 . A A . 9 TYR O 1 1
6 6996 1 1 9 TYR OH O 10.805 20.160 -23.327 1.00 . A A . 9 TYR OH 1 1
6 6997 1 1 10 SER C C 10.040 15.940 -25.207 1.00 . A A . 10 SER C 1 1
6 6998 1 1 10 SER CA C 8.595 15.503 -25.440 1.00 . A A . 10 SER CA 1 1
6 6999 1 1 10 SER CB C 7.912 16.405 -26.461 1.00 . A A . 10 SER CB 1 1
6 7000 1 1 10 SER H H 7.367 16.296 -23.833 1.00 . A A . 10 SER H 1 1
6 7001 1 1 10 SER HA H 8.599 14.491 -25.848 1.00 . A A . 10 SER HA 1 1
6 7002 1 1 10 SER HB2 H 6.838 16.308 -26.349 1.00 . A A . 10 SER HB2 1 1
6 7003 1 1 10 SER HB3 H 8.195 17.447 -26.306 1.00 . A A . 10 SER HB3 1 1
6 7004 1 1 10 SER HG H 7.447 15.925 -28.291 1.00 . A A . 10 SER HG 1 1
6 7005 1 1 10 SER N N 7.865 15.484 -24.167 1.00 . A A . 10 SER N 1 1
6 7006 1 1 10 SER O O 10.381 17.120 -25.291 1.00 . A A . 10 SER O 1 1
6 7007 1 1 10 SER OG O 8.265 15.995 -27.763 1.00 . A A . 10 SER OG 1 1
6 7008 1 1 11 GLY C C 13.270 15.896 -25.219 1.00 . A A . 11 GLY C 1 1
6 7009 1 1 11 GLY CA C 12.236 15.211 -24.312 1.00 . A A . 11 GLY CA 1 1
6 7010 1 1 11 GLY H H 10.479 14.068 -24.719 1.00 . A A . 11 GLY H 1 1
6 7011 1 1 11 GLY HA2 H 12.109 15.849 -23.441 1.00 . A A . 11 GLY HA2 1 1
6 7012 1 1 11 GLY HA3 H 12.651 14.254 -23.990 1.00 . A A . 11 GLY HA3 1 1
6 7013 1 1 11 GLY N N 10.898 14.980 -24.861 1.00 . A A . 11 GLY N 1 1
6 7014 1 1 11 GLY O O 14.444 15.980 -24.844 1.00 . A A . 11 GLY O 1 1
6 7015 1 1 12 ALA C C 14.692 17.962 -27.149 1.00 . A A . 12 ALA C 1 1
6 7016 1 1 12 ALA CA C 13.694 16.838 -27.499 1.00 . A A . 12 ALA CA 1 1
6 7017 1 1 12 ALA CB C 12.766 17.261 -28.644 1.00 . A A . 12 ALA CB 1 1
6 7018 1 1 12 ALA H H 11.836 16.428 -26.488 1.00 . A A . 12 ALA H 1 1
6 7019 1 1 12 ALA HA H 14.286 15.988 -27.841 1.00 . A A . 12 ALA HA 1 1
6 7020 1 1 12 ALA HB1 H 12.161 18.119 -28.344 1.00 . A A . 12 ALA HB1 1 1
6 7021 1 1 12 ALA HB2 H 13.362 17.535 -29.516 1.00 . A A . 12 ALA HB2 1 1
6 7022 1 1 12 ALA HB3 H 12.106 16.435 -28.913 1.00 . A A . 12 ALA HB3 1 1
6 7023 1 1 12 ALA N N 12.849 16.388 -26.387 1.00 . A A . 12 ALA N 1 1
6 7024 1 1 12 ALA O O 15.733 18.087 -27.789 1.00 . A A . 12 ALA O 1 1
6 7025 1 1 13 CYS C C 15.976 19.304 -24.259 1.00 . A A . 13 CYS C 1 1
6 7026 1 1 13 CYS CA C 15.335 19.765 -25.583 1.00 . A A . 13 CYS CA 1 1
6 7027 1 1 13 CYS CB C 14.587 21.104 -25.491 1.00 . A A . 13 CYS CB 1 1
6 7028 1 1 13 CYS H H 13.555 18.558 -25.619 1.00 . A A . 13 CYS H 1 1
6 7029 1 1 13 CYS HA H 16.153 19.910 -26.292 1.00 . A A . 13 CYS HA 1 1
6 7030 1 1 13 CYS HB2 H 14.107 21.320 -26.449 1.00 . A A . 13 CYS HB2 1 1
6 7031 1 1 13 CYS HB3 H 13.824 21.049 -24.711 1.00 . A A . 13 CYS HB3 1 1
6 7032 1 1 13 CYS HG H 16.350 22.512 -26.307 1.00 . A A . 13 CYS HG 1 1
6 7033 1 1 13 CYS N N 14.422 18.747 -26.101 1.00 . A A . 13 CYS N 1 1
6 7034 1 1 13 CYS O O 15.631 19.786 -23.178 1.00 . A A . 13 CYS O 1 1
6 7035 1 1 13 CYS SG S 15.757 22.440 -25.107 1.00 . A A . 13 CYS SG 1 1
6 7036 1 1 14 GLY C C 17.060 17.559 -21.913 1.00 . A A . 14 GLY C 1 1
6 7037 1 1 14 GLY CA C 17.793 17.948 -23.208 1.00 . A A . 14 GLY CA 1 1
6 7038 1 1 14 GLY H H 17.097 17.976 -25.246 1.00 . A A . 14 GLY H 1 1
6 7039 1 1 14 GLY HA2 H 18.396 17.096 -23.527 1.00 . A A . 14 GLY HA2 1 1
6 7040 1 1 14 GLY HA3 H 18.470 18.773 -22.975 1.00 . A A . 14 GLY HA3 1 1
6 7041 1 1 14 GLY N N 16.923 18.360 -24.325 1.00 . A A . 14 GLY N 1 1
6 7042 1 1 14 GLY O O 17.279 18.166 -20.860 1.00 . A A . 14 GLY O 1 1
6 7043 1 1 15 TYR C C 16.001 15.577 -19.649 1.00 . A A . 15 TYR C 1 1
6 7044 1 1 15 TYR CA C 15.294 16.148 -20.883 1.00 . A A . 15 TYR CA 1 1
6 7045 1 1 15 TYR CB C 14.262 15.143 -21.407 1.00 . A A . 15 TYR CB 1 1
6 7046 1 1 15 TYR CD1 C 15.558 13.509 -22.894 1.00 . A A . 15 TYR CD1 1 1
6 7047 1 1 15 TYR CD2 C 14.391 12.654 -20.938 1.00 . A A . 15 TYR CD2 1 1
6 7048 1 1 15 TYR CE1 C 15.979 12.202 -23.212 1.00 . A A . 15 TYR CE1 1 1
6 7049 1 1 15 TYR CE2 C 14.796 11.344 -21.258 1.00 . A A . 15 TYR CE2 1 1
6 7050 1 1 15 TYR CG C 14.762 13.743 -21.753 1.00 . A A . 15 TYR CG 1 1
6 7051 1 1 15 TYR CZ C 15.591 11.115 -22.403 1.00 . A A . 15 TYR CZ 1 1
6 7052 1 1 15 TYR H H 15.944 16.221 -22.913 1.00 . A A . 15 TYR H 1 1
6 7053 1 1 15 TYR HA H 14.752 17.028 -20.535 1.00 . A A . 15 TYR HA 1 1
6 7054 1 1 15 TYR HB2 H 13.474 15.055 -20.656 1.00 . A A . 15 TYR HB2 1 1
6 7055 1 1 15 TYR HB3 H 13.821 15.581 -22.293 1.00 . A A . 15 TYR HB3 1 1
6 7056 1 1 15 TYR HD1 H 15.818 14.314 -23.567 1.00 . A A . 15 TYR HD1 1 1
6 7057 1 1 15 TYR HD2 H 13.756 12.823 -20.079 1.00 . A A . 15 TYR HD2 1 1
6 7058 1 1 15 TYR HE1 H 16.560 12.009 -24.102 1.00 . A A . 15 TYR HE1 1 1
6 7059 1 1 15 TYR HE2 H 14.489 10.518 -20.634 1.00 . A A . 15 TYR HE2 1 1
6 7060 1 1 15 TYR HH H 15.311 9.220 -22.492 1.00 . A A . 15 TYR HH 1 1
6 7061 1 1 15 TYR N N 16.164 16.572 -21.988 1.00 . A A . 15 TYR N 1 1
6 7062 1 1 15 TYR O O 15.648 15.948 -18.535 1.00 . A A . 15 TYR O 1 1
6 7063 1 1 15 TYR OH O 15.994 9.856 -22.718 1.00 . A A . 15 TYR OH 1 1
6 7064 1 1 16 LYS C C 17.840 14.524 -17.435 1.00 . A A . 16 LYS C 1 1
6 7065 1 1 16 LYS CA C 17.526 13.806 -18.763 1.00 . A A . 16 LYS CA 1 1
6 7066 1 1 16 LYS CB C 18.710 12.969 -19.290 1.00 . A A . 16 LYS CB 1 1
6 7067 1 1 16 LYS CD C 19.400 11.205 -21.050 1.00 . A A . 16 LYS CD 1 1
6 7068 1 1 16 LYS CE C 19.927 10.126 -20.096 1.00 . A A . 16 LYS CE 1 1
6 7069 1 1 16 LYS CG C 18.268 12.032 -20.428 1.00 . A A . 16 LYS CG 1 1
6 7070 1 1 16 LYS H H 17.172 14.449 -20.790 1.00 . A A . 16 LYS H 1 1
6 7071 1 1 16 LYS HA H 16.730 13.104 -18.493 1.00 . A A . 16 LYS HA 1 1
6 7072 1 1 16 LYS HB2 H 19.496 13.631 -19.657 1.00 . A A . 16 LYS HB2 1 1
6 7073 1 1 16 LYS HB3 H 19.106 12.369 -18.468 1.00 . A A . 16 LYS HB3 1 1
6 7074 1 1 16 LYS HD2 H 19.000 10.722 -21.944 1.00 . A A . 16 LYS HD2 1 1
6 7075 1 1 16 LYS HD3 H 20.213 11.869 -21.351 1.00 . A A . 16 LYS HD3 1 1
6 7076 1 1 16 LYS HE2 H 20.398 10.613 -19.236 1.00 . A A . 16 LYS HE2 1 1
6 7077 1 1 16 LYS HE3 H 19.075 9.536 -19.739 1.00 . A A . 16 LYS HE3 1 1
6 7078 1 1 16 LYS HG2 H 17.496 11.355 -20.056 1.00 . A A . 16 LYS HG2 1 1
6 7079 1 1 16 LYS HG3 H 17.846 12.639 -21.228 1.00 . A A . 16 LYS HG3 1 1
6 7080 1 1 16 LYS HZ1 H 21.223 8.509 -20.149 1.00 . A A . 16 LYS HZ1 1 1
6 7081 1 1 16 LYS HZ2 H 21.709 9.762 -21.093 1.00 . A A . 16 LYS HZ2 1 1
6 7082 1 1 16 LYS HZ3 H 20.473 8.798 -21.582 1.00 . A A . 16 LYS HZ3 1 1
6 7083 1 1 16 LYS N N 16.977 14.676 -19.825 1.00 . A A . 16 LYS N 1 1
6 7084 1 1 16 LYS NZ N 20.902 9.238 -20.777 1.00 . A A . 16 LYS NZ 1 1
6 7085 1 1 16 LYS O O 17.287 14.102 -16.422 1.00 . A A . 16 LYS O 1 1
6 7086 1 1 17 PRO C C 17.652 17.093 -15.635 1.00 . A A . 17 PRO C 1 1
6 7087 1 1 17 PRO CA C 18.886 16.334 -16.145 1.00 . A A . 17 PRO CA 1 1
6 7088 1 1 17 PRO CB C 20.050 17.284 -16.448 1.00 . A A . 17 PRO CB 1 1
6 7089 1 1 17 PRO CD C 19.405 16.208 -18.482 1.00 . A A . 17 PRO CD 1 1
6 7090 1 1 17 PRO CG C 19.910 17.545 -17.948 1.00 . A A . 17 PRO CG 1 1
6 7091 1 1 17 PRO HA H 19.189 15.640 -15.353 1.00 . A A . 17 PRO HA 1 1
6 7092 1 1 17 PRO HB2 H 19.996 18.206 -15.867 1.00 . A A . 17 PRO HB2 1 1
6 7093 1 1 17 PRO HB3 H 20.995 16.771 -16.256 1.00 . A A . 17 PRO HB3 1 1
6 7094 1 1 17 PRO HD2 H 18.800 16.379 -19.370 1.00 . A A . 17 PRO HD2 1 1
6 7095 1 1 17 PRO HD3 H 20.260 15.573 -18.718 1.00 . A A . 17 PRO HD3 1 1
6 7096 1 1 17 PRO HG2 H 19.160 18.319 -18.120 1.00 . A A . 17 PRO HG2 1 1
6 7097 1 1 17 PRO HG3 H 20.859 17.821 -18.406 1.00 . A A . 17 PRO HG3 1 1
6 7098 1 1 17 PRO N N 18.643 15.608 -17.393 1.00 . A A . 17 PRO N 1 1
6 7099 1 1 17 PRO O O 17.478 17.178 -14.426 1.00 . A A . 17 PRO O 1 1
6 7100 1 1 18 LYS C C 14.485 17.310 -15.492 1.00 . A A . 18 LYS C 1 1
6 7101 1 1 18 LYS CA C 15.521 18.276 -16.076 1.00 . A A . 18 LYS CA 1 1
6 7102 1 1 18 LYS CB C 14.924 19.124 -17.206 1.00 . A A . 18 LYS CB 1 1
6 7103 1 1 18 LYS CD C 15.132 21.385 -18.404 1.00 . A A . 18 LYS CD 1 1
6 7104 1 1 18 LYS CE C 14.804 20.948 -19.839 1.00 . A A . 18 LYS CE 1 1
6 7105 1 1 18 LYS CG C 15.835 20.315 -17.552 1.00 . A A . 18 LYS CG 1 1
6 7106 1 1 18 LYS H H 16.871 17.380 -17.487 1.00 . A A . 18 LYS H 1 1
6 7107 1 1 18 LYS HA H 15.754 18.954 -15.259 1.00 . A A . 18 LYS HA 1 1
6 7108 1 1 18 LYS HB2 H 14.774 18.497 -18.079 1.00 . A A . 18 LYS HB2 1 1
6 7109 1 1 18 LYS HB3 H 13.957 19.508 -16.870 1.00 . A A . 18 LYS HB3 1 1
6 7110 1 1 18 LYS HD2 H 14.204 21.674 -17.907 1.00 . A A . 18 LYS HD2 1 1
6 7111 1 1 18 LYS HD3 H 15.766 22.273 -18.440 1.00 . A A . 18 LYS HD3 1 1
6 7112 1 1 18 LYS HE2 H 14.193 20.041 -19.814 1.00 . A A . 18 LYS HE2 1 1
6 7113 1 1 18 LYS HE3 H 14.206 21.738 -20.305 1.00 . A A . 18 LYS HE3 1 1
6 7114 1 1 18 LYS HG2 H 16.147 20.794 -16.623 1.00 . A A . 18 LYS HG2 1 1
6 7115 1 1 18 LYS HG3 H 16.730 19.960 -18.064 1.00 . A A . 18 LYS HG3 1 1
6 7116 1 1 18 LYS HZ1 H 16.534 19.898 -20.349 1.00 . A A . 18 LYS HZ1 1 1
6 7117 1 1 18 LYS HZ2 H 16.636 21.529 -20.623 1.00 . A A . 18 LYS HZ2 1 1
6 7118 1 1 18 LYS HZ3 H 15.779 20.561 -21.623 1.00 . A A . 18 LYS HZ3 1 1
6 7119 1 1 18 LYS N N 16.764 17.602 -16.504 1.00 . A A . 18 LYS N 1 1
6 7120 1 1 18 LYS NZ N 16.026 20.727 -20.648 1.00 . A A . 18 LYS NZ 1 1
6 7121 1 1 18 LYS O O 13.723 17.707 -14.620 1.00 . A A . 18 LYS O 1 1
6 7122 1 1 19 TYR C C 14.544 14.727 -13.847 1.00 . A A . 19 TYR C 1 1
6 7123 1 1 19 TYR CA C 13.859 14.945 -15.203 1.00 . A A . 19 TYR CA 1 1
6 7124 1 1 19 TYR CB C 13.916 13.665 -16.062 1.00 . A A . 19 TYR CB 1 1
6 7125 1 1 19 TYR CD1 C 11.820 14.343 -17.399 1.00 . A A . 19 TYR CD1 1 1
6 7126 1 1 19 TYR CD2 C 12.736 12.095 -17.621 1.00 . A A . 19 TYR CD2 1 1
6 7127 1 1 19 TYR CE1 C 10.787 14.007 -18.298 1.00 . A A . 19 TYR CE1 1 1
6 7128 1 1 19 TYR CE2 C 11.722 11.767 -18.540 1.00 . A A . 19 TYR CE2 1 1
6 7129 1 1 19 TYR CG C 12.794 13.382 -17.049 1.00 . A A . 19 TYR CG 1 1
6 7130 1 1 19 TYR CZ C 10.742 12.720 -18.877 1.00 . A A . 19 TYR CZ 1 1
6 7131 1 1 19 TYR H H 15.089 15.823 -16.706 1.00 . A A . 19 TYR H 1 1
6 7132 1 1 19 TYR HA H 12.823 15.201 -14.973 1.00 . A A . 19 TYR HA 1 1
6 7133 1 1 19 TYR HB2 H 14.848 13.657 -16.628 1.00 . A A . 19 TYR HB2 1 1
6 7134 1 1 19 TYR HB3 H 13.951 12.814 -15.383 1.00 . A A . 19 TYR HB3 1 1
6 7135 1 1 19 TYR HD1 H 11.837 15.339 -16.978 1.00 . A A . 19 TYR HD1 1 1
6 7136 1 1 19 TYR HD2 H 13.468 11.347 -17.352 1.00 . A A . 19 TYR HD2 1 1
6 7137 1 1 19 TYR HE1 H 10.028 14.731 -18.552 1.00 . A A . 19 TYR HE1 1 1
6 7138 1 1 19 TYR HE2 H 11.659 10.784 -18.980 1.00 . A A . 19 TYR HE2 1 1
6 7139 1 1 19 TYR HH H 8.886 12.460 -19.306 1.00 . A A . 19 TYR HH 1 1
6 7140 1 1 19 TYR N N 14.493 16.048 -15.921 1.00 . A A . 19 TYR N 1 1
6 7141 1 1 19 TYR O O 13.907 14.892 -12.811 1.00 . A A . 19 TYR O 1 1
6 7142 1 1 19 TYR OH O 9.754 12.377 -19.737 1.00 . A A . 19 TYR OH 1 1
6 7143 1 1 20 LEU C C 16.532 15.030 -11.538 1.00 . A A . 20 LEU C 1 1
6 7144 1 1 20 LEU CA C 16.581 13.980 -12.640 1.00 . A A . 20 LEU CA 1 1
6 7145 1 1 20 LEU CB C 18.054 13.758 -12.985 1.00 . A A . 20 LEU CB 1 1
6 7146 1 1 20 LEU CD1 C 19.803 12.553 -14.328 1.00 . A A . 20 LEU CD1 1 1
6 7147 1 1 20 LEU CD2 C 18.246 11.233 -12.927 1.00 . A A . 20 LEU CD2 1 1
6 7148 1 1 20 LEU CG C 18.373 12.489 -13.790 1.00 . A A . 20 LEU CG 1 1
6 7149 1 1 20 LEU H H 16.310 14.299 -14.733 1.00 . A A . 20 LEU H 1 1
6 7150 1 1 20 LEU HA H 16.160 13.065 -12.227 1.00 . A A . 20 LEU HA 1 1
6 7151 1 1 20 LEU HB2 H 18.361 14.648 -13.511 1.00 . A A . 20 LEU HB2 1 1
6 7152 1 1 20 LEU HB3 H 18.642 13.744 -12.071 1.00 . A A . 20 LEU HB3 1 1
6 7153 1 1 20 LEU HD11 H 19.914 13.417 -14.983 1.00 . A A . 20 LEU HD11 1 1
6 7154 1 1 20 LEU HD12 H 20.026 11.651 -14.896 1.00 . A A . 20 LEU HD12 1 1
6 7155 1 1 20 LEU HD13 H 20.509 12.639 -13.500 1.00 . A A . 20 LEU HD13 1 1
6 7156 1 1 20 LEU HD21 H 18.511 10.352 -13.509 1.00 . A A . 20 LEU HD21 1 1
6 7157 1 1 20 LEU HD22 H 17.222 11.122 -12.575 1.00 . A A . 20 LEU HD22 1 1
6 7158 1 1 20 LEU HD23 H 18.911 11.302 -12.063 1.00 . A A . 20 LEU HD23 1 1
6 7159 1 1 20 LEU HG H 17.687 12.394 -14.629 1.00 . A A . 20 LEU HG 1 1
6 7160 1 1 20 LEU N N 15.832 14.363 -13.843 1.00 . A A . 20 LEU N 1 1
6 7161 1 1 20 LEU O O 16.412 14.669 -10.386 1.00 . A A . 20 LEU O 1 1
6 7162 1 1 21 GLN C C 15.348 17.438 -10.052 1.00 . A A . 21 GLN C 1 1
6 7163 1 1 21 GLN CA C 16.648 17.385 -10.871 1.00 . A A . 21 GLN CA 1 1
6 7164 1 1 21 GLN CB C 16.937 18.668 -11.666 1.00 . A A . 21 GLN CB 1 1
6 7165 1 1 21 GLN CD C 15.644 20.458 -10.399 1.00 . A A . 21 GLN CD 1 1
6 7166 1 1 21 GLN CG C 17.018 19.915 -10.795 1.00 . A A . 21 GLN CG 1 1
6 7167 1 1 21 GLN H H 16.788 16.586 -12.802 1.00 . A A . 21 GLN H 1 1
6 7168 1 1 21 GLN HA H 17.460 17.167 -10.167 1.00 . A A . 21 GLN HA 1 1
6 7169 1 1 21 GLN HB2 H 17.905 18.547 -12.154 1.00 . A A . 21 GLN HB2 1 1
6 7170 1 1 21 GLN HB3 H 16.178 18.806 -12.442 1.00 . A A . 21 GLN HB3 1 1
6 7171 1 1 21 GLN HE21 H 16.076 20.621 -8.417 1.00 . A A . 21 GLN HE21 1 1
6 7172 1 1 21 GLN HE22 H 14.458 21.060 -8.985 1.00 . A A . 21 GLN HE22 1 1
6 7173 1 1 21 GLN HG2 H 17.596 19.631 -9.921 1.00 . A A . 21 GLN HG2 1 1
6 7174 1 1 21 GLN HG3 H 17.543 20.696 -11.347 1.00 . A A . 21 GLN HG3 1 1
6 7175 1 1 21 GLN N N 16.630 16.314 -11.848 1.00 . A A . 21 GLN N 1 1
6 7176 1 1 21 GLN NE2 N 15.404 20.764 -9.144 1.00 . A A . 21 GLN NE2 1 1
6 7177 1 1 21 GLN O O 15.405 17.596 -8.831 1.00 . A A . 21 GLN O 1 1
6 7178 1 1 21 GLN OE1 O 14.751 20.618 -11.214 1.00 . A A . 21 GLN OE1 1 1
6 7179 1 1 22 LEU C C 12.940 15.677 -9.277 1.00 . A A . 22 LEU C 1 1
6 7180 1 1 22 LEU CA C 12.923 17.029 -10.003 1.00 . A A . 22 LEU CA 1 1
6 7181 1 1 22 LEU CB C 11.779 17.142 -11.031 1.00 . A A . 22 LEU CB 1 1
6 7182 1 1 22 LEU CD1 C 9.359 17.758 -11.310 1.00 . A A . 22 LEU CD1 1 1
6 7183 1 1 22 LEU CD2 C 9.867 15.565 -10.318 1.00 . A A . 22 LEU CD2 1 1
6 7184 1 1 22 LEU CG C 10.364 17.012 -10.429 1.00 . A A . 22 LEU CG 1 1
6 7185 1 1 22 LEU H H 14.220 17.093 -11.701 1.00 . A A . 22 LEU H 1 1
6 7186 1 1 22 LEU HA H 12.794 17.808 -9.248 1.00 . A A . 22 LEU HA 1 1
6 7187 1 1 22 LEU HB2 H 11.868 18.130 -11.490 1.00 . A A . 22 LEU HB2 1 1
6 7188 1 1 22 LEU HB3 H 11.906 16.396 -11.818 1.00 . A A . 22 LEU HB3 1 1
6 7189 1 1 22 LEU HD11 H 9.638 18.810 -11.372 1.00 . A A . 22 LEU HD11 1 1
6 7190 1 1 22 LEU HD12 H 8.359 17.693 -10.881 1.00 . A A . 22 LEU HD12 1 1
6 7191 1 1 22 LEU HD13 H 9.352 17.332 -12.315 1.00 . A A . 22 LEU HD13 1 1
6 7192 1 1 22 LEU HD21 H 8.835 15.559 -9.968 1.00 . A A . 22 LEU HD21 1 1
6 7193 1 1 22 LEU HD22 H 10.460 15.003 -9.601 1.00 . A A . 22 LEU HD22 1 1
6 7194 1 1 22 LEU HD23 H 9.917 15.076 -11.291 1.00 . A A . 22 LEU HD23 1 1
6 7195 1 1 22 LEU HG H 10.350 17.470 -9.442 1.00 . A A . 22 LEU HG 1 1
6 7196 1 1 22 LEU N N 14.191 17.250 -10.699 1.00 . A A . 22 LEU N 1 1
6 7197 1 1 22 LEU O O 12.576 15.595 -8.100 1.00 . A A . 22 LEU O 1 1
6 7198 1 1 23 LYS C C 14.066 12.937 -8.318 1.00 . A A . 23 LYS C 1 1
6 7199 1 1 23 LYS CA C 13.241 13.218 -9.567 1.00 . A A . 23 LYS CA 1 1
6 7200 1 1 23 LYS CB C 13.627 12.276 -10.726 1.00 . A A . 23 LYS CB 1 1
6 7201 1 1 23 LYS CD C 13.412 9.870 -9.989 1.00 . A A . 23 LYS CD 1 1
6 7202 1 1 23 LYS CE C 14.400 9.113 -10.865 1.00 . A A . 23 LYS CE 1 1
6 7203 1 1 23 LYS CG C 12.774 11.021 -10.767 1.00 . A A . 23 LYS CG 1 1
6 7204 1 1 23 LYS H H 13.707 14.836 -10.924 1.00 . A A . 23 LYS H 1 1
6 7205 1 1 23 LYS HA H 12.202 13.051 -9.280 1.00 . A A . 23 LYS HA 1 1
6 7206 1 1 23 LYS HB2 H 13.490 12.760 -11.688 1.00 . A A . 23 LYS HB2 1 1
6 7207 1 1 23 LYS HB3 H 14.660 11.973 -10.611 1.00 . A A . 23 LYS HB3 1 1
6 7208 1 1 23 LYS HD2 H 13.894 10.230 -9.078 1.00 . A A . 23 LYS HD2 1 1
6 7209 1 1 23 LYS HD3 H 12.638 9.167 -9.702 1.00 . A A . 23 LYS HD3 1 1
6 7210 1 1 23 LYS HE2 H 13.921 8.953 -11.837 1.00 . A A . 23 LYS HE2 1 1
6 7211 1 1 23 LYS HE3 H 15.297 9.723 -10.993 1.00 . A A . 23 LYS HE3 1 1
6 7212 1 1 23 LYS HG2 H 11.819 11.275 -10.331 1.00 . A A . 23 LYS HG2 1 1
6 7213 1 1 23 LYS HG3 H 12.611 10.715 -11.804 1.00 . A A . 23 LYS HG3 1 1
6 7214 1 1 23 LYS HZ1 H 15.215 7.169 -10.785 1.00 . A A . 23 LYS HZ1 1 1
6 7215 1 1 23 LYS HZ2 H 13.867 7.408 -9.831 1.00 . A A . 23 LYS HZ2 1 1
6 7216 1 1 23 LYS HZ3 H 15.215 7.999 -9.330 1.00 . A A . 23 LYS HZ3 1 1
6 7217 1 1 23 LYS N N 13.348 14.620 -9.994 1.00 . A A . 23 LYS N 1 1
6 7218 1 1 23 LYS NZ N 14.721 7.827 -10.213 1.00 . A A . 23 LYS NZ 1 1
6 7219 1 1 23 LYS O O 13.512 12.541 -7.299 1.00 . A A . 23 LYS O 1 1
6 7220 1 1 24 GLU C C 15.788 13.828 -6.012 1.00 . A A . 24 GLU C 1 1
6 7221 1 1 24 GLU CA C 16.338 13.184 -7.288 1.00 . A A . 24 GLU CA 1 1
6 7222 1 1 24 GLU CB C 17.629 13.911 -7.722 1.00 . A A . 24 GLU CB 1 1
6 7223 1 1 24 GLU CD C 19.108 15.048 -5.983 1.00 . A A . 24 GLU CD 1 1
6 7224 1 1 24 GLU CG C 18.808 13.747 -6.741 1.00 . A A . 24 GLU CG 1 1
6 7225 1 1 24 GLU H H 15.706 13.539 -9.303 1.00 . A A . 24 GLU H 1 1
6 7226 1 1 24 GLU HA H 16.580 12.145 -7.056 1.00 . A A . 24 GLU HA 1 1
6 7227 1 1 24 GLU HB2 H 17.945 13.537 -8.699 1.00 . A A . 24 GLU HB2 1 1
6 7228 1 1 24 GLU HB3 H 17.402 14.973 -7.853 1.00 . A A . 24 GLU HB3 1 1
6 7229 1 1 24 GLU HG2 H 18.604 12.933 -6.040 1.00 . A A . 24 GLU HG2 1 1
6 7230 1 1 24 GLU HG3 H 19.696 13.479 -7.319 1.00 . A A . 24 GLU HG3 1 1
6 7231 1 1 24 GLU N N 15.370 13.202 -8.396 1.00 . A A . 24 GLU N 1 1
6 7232 1 1 24 GLU O O 15.896 13.242 -4.943 1.00 . A A . 24 GLU O 1 1
6 7233 1 1 24 GLU OE1 O 19.481 16.055 -6.628 1.00 . A A . 24 GLU OE1 1 1
6 7234 1 1 24 GLU OE2 O 18.885 15.150 -4.755 1.00 . A A . 24 GLU OE2 1 1
6 7235 1 1 25 LYS C C 13.403 14.978 -4.332 1.00 . A A . 25 LYS C 1 1
6 7236 1 1 25 LYS CA C 14.585 15.710 -4.961 1.00 . A A . 25 LYS CA 1 1
6 7237 1 1 25 LYS CB C 14.214 17.149 -5.370 1.00 . A A . 25 LYS CB 1 1
6 7238 1 1 25 LYS CD C 16.146 18.672 -4.542 1.00 . A A . 25 LYS CD 1 1
6 7239 1 1 25 LYS CE C 17.083 17.552 -4.998 1.00 . A A . 25 LYS CE 1 1
6 7240 1 1 25 LYS CG C 14.702 18.168 -4.332 1.00 . A A . 25 LYS CG 1 1
6 7241 1 1 25 LYS H H 15.084 15.420 -7.029 1.00 . A A . 25 LYS H 1 1
6 7242 1 1 25 LYS HA H 15.327 15.711 -4.166 1.00 . A A . 25 LYS HA 1 1
6 7243 1 1 25 LYS HB2 H 14.623 17.406 -6.350 1.00 . A A . 25 LYS HB2 1 1
6 7244 1 1 25 LYS HB3 H 13.132 17.212 -5.438 1.00 . A A . 25 LYS HB3 1 1
6 7245 1 1 25 LYS HD2 H 16.141 19.451 -5.307 1.00 . A A . 25 LYS HD2 1 1
6 7246 1 1 25 LYS HD3 H 16.501 19.096 -3.601 1.00 . A A . 25 LYS HD3 1 1
6 7247 1 1 25 LYS HE2 H 16.863 16.658 -4.412 1.00 . A A . 25 LYS HE2 1 1
6 7248 1 1 25 LYS HE3 H 16.869 17.308 -6.045 1.00 . A A . 25 LYS HE3 1 1
6 7249 1 1 25 LYS HG2 H 14.046 19.036 -4.373 1.00 . A A . 25 LYS HG2 1 1
6 7250 1 1 25 LYS HG3 H 14.603 17.708 -3.347 1.00 . A A . 25 LYS HG3 1 1
6 7251 1 1 25 LYS HZ1 H 18.796 17.976 -3.892 1.00 . A A . 25 LYS HZ1 1 1
6 7252 1 1 25 LYS HZ2 H 18.841 18.574 -5.475 1.00 . A A . 25 LYS HZ2 1 1
6 7253 1 1 25 LYS HZ3 H 19.002 16.993 -5.165 1.00 . A A . 25 LYS HZ3 1 1
6 7254 1 1 25 LYS N N 15.168 15.011 -6.110 1.00 . A A . 25 LYS N 1 1
6 7255 1 1 25 LYS NZ N 18.521 17.852 -4.852 1.00 . A A . 25 LYS NZ 1 1
6 7256 1 1 25 LYS O O 13.302 14.931 -3.113 1.00 . A A . 25 LYS O 1 1
6 7257 1 1 26 LEU C C 11.822 12.301 -4.062 1.00 . A A . 26 LEU C 1 1
6 7258 1 1 26 LEU CA C 11.384 13.603 -4.752 1.00 . A A . 26 LEU CA 1 1
6 7259 1 1 26 LEU CB C 10.531 13.365 -6.015 1.00 . A A . 26 LEU CB 1 1
6 7260 1 1 26 LEU CD1 C 9.478 15.679 -6.123 1.00 . A A . 26 LEU CD1 1 1
6 7261 1 1 26 LEU CD2 C 8.266 13.761 -7.088 1.00 . A A . 26 LEU CD2 1 1
6 7262 1 1 26 LEU CG C 9.238 14.178 -5.986 1.00 . A A . 26 LEU CG 1 1
6 7263 1 1 26 LEU H H 12.710 14.511 -6.139 1.00 . A A . 26 LEU H 1 1
6 7264 1 1 26 LEU HA H 10.808 14.149 -4.009 1.00 . A A . 26 LEU HA 1 1
6 7265 1 1 26 LEU HB2 H 11.087 13.587 -6.928 1.00 . A A . 26 LEU HB2 1 1
6 7266 1 1 26 LEU HB3 H 10.262 12.320 -6.036 1.00 . A A . 26 LEU HB3 1 1
6 7267 1 1 26 LEU HD11 H 10.108 16.016 -5.302 1.00 . A A . 26 LEU HD11 1 1
6 7268 1 1 26 LEU HD12 H 8.531 16.217 -6.077 1.00 . A A . 26 LEU HD12 1 1
6 7269 1 1 26 LEU HD13 H 9.979 15.887 -7.068 1.00 . A A . 26 LEU HD13 1 1
6 7270 1 1 26 LEU HD21 H 7.372 14.382 -7.040 1.00 . A A . 26 LEU HD21 1 1
6 7271 1 1 26 LEU HD22 H 7.974 12.722 -6.938 1.00 . A A . 26 LEU HD22 1 1
6 7272 1 1 26 LEU HD23 H 8.736 13.872 -8.064 1.00 . A A . 26 LEU HD23 1 1
6 7273 1 1 26 LEU HG H 8.789 13.974 -5.026 1.00 . A A . 26 LEU HG 1 1
6 7274 1 1 26 LEU N N 12.523 14.419 -5.153 1.00 . A A . 26 LEU N 1 1
6 7275 1 1 26 LEU O O 11.405 11.987 -2.954 1.00 . A A . 26 LEU O 1 1
6 7276 1 1 27 GLU C C 14.192 10.609 -2.923 1.00 . A A . 27 GLU C 1 1
6 7277 1 1 27 GLU CA C 13.359 10.361 -4.186 1.00 . A A . 27 GLU CA 1 1
6 7278 1 1 27 GLU CB C 14.214 9.751 -5.308 1.00 . A A . 27 GLU CB 1 1
6 7279 1 1 27 GLU CD C 14.086 8.044 -7.219 1.00 . A A . 27 GLU CD 1 1
6 7280 1 1 27 GLU CG C 13.560 8.471 -5.838 1.00 . A A . 27 GLU CG 1 1
6 7281 1 1 27 GLU H H 12.910 11.849 -5.651 1.00 . A A . 27 GLU H 1 1
6 7282 1 1 27 GLU HA H 12.585 9.658 -3.874 1.00 . A A . 27 GLU HA 1 1
6 7283 1 1 27 GLU HB2 H 14.337 10.471 -6.118 1.00 . A A . 27 GLU HB2 1 1
6 7284 1 1 27 GLU HB3 H 15.205 9.513 -4.926 1.00 . A A . 27 GLU HB3 1 1
6 7285 1 1 27 GLU HG2 H 13.758 7.699 -5.103 1.00 . A A . 27 GLU HG2 1 1
6 7286 1 1 27 GLU HG3 H 12.476 8.606 -5.885 1.00 . A A . 27 GLU HG3 1 1
6 7287 1 1 27 GLU N N 12.701 11.554 -4.710 1.00 . A A . 27 GLU N 1 1
6 7288 1 1 27 GLU O O 14.157 9.788 -2.018 1.00 . A A . 27 GLU O 1 1
6 7289 1 1 27 GLU OE1 O 15.237 8.371 -7.598 1.00 . A A . 27 GLU OE1 1 1
6 7290 1 1 27 GLU OE2 O 13.328 7.415 -7.996 1.00 . A A . 27 GLU OE2 1 1
6 7291 1 1 28 HIS C C 14.437 12.374 -0.454 1.00 . A A . 28 HIS C 1 1
6 7292 1 1 28 HIS CA C 15.496 12.185 -1.547 1.00 . A A . 28 HIS CA 1 1
6 7293 1 1 28 HIS CB C 16.247 13.504 -1.793 1.00 . A A . 28 HIS CB 1 1
6 7294 1 1 28 HIS CD2 C 17.244 15.507 -0.557 1.00 . A A . 28 HIS CD2 1 1
6 7295 1 1 28 HIS CE1 C 17.344 14.739 1.496 1.00 . A A . 28 HIS CE1 1 1
6 7296 1 1 28 HIS CG C 16.805 14.213 -0.575 1.00 . A A . 28 HIS CG 1 1
6 7297 1 1 28 HIS H H 14.994 12.319 -3.630 1.00 . A A . 28 HIS H 1 1
6 7298 1 1 28 HIS HA H 16.204 11.432 -1.206 1.00 . A A . 28 HIS HA 1 1
6 7299 1 1 28 HIS HB2 H 17.062 13.302 -2.484 1.00 . A A . 28 HIS HB2 1 1
6 7300 1 1 28 HIS HB3 H 15.567 14.201 -2.280 1.00 . A A . 28 HIS HB3 1 1
6 7301 1 1 28 HIS HD1 H 16.453 12.880 1.050 1.00 . A A . 28 HIS HD1 1 1
6 7302 1 1 28 HIS HD2 H 17.257 16.164 -1.411 1.00 . A A . 28 HIS HD2 1 1
6 7303 1 1 28 HIS HE1 H 17.468 14.687 2.570 1.00 . A A . 28 HIS HE1 1 1
6 7304 1 1 28 HIS N N 14.895 11.735 -2.807 1.00 . A A . 28 HIS N 1 1
6 7305 1 1 28 HIS ND1 N 16.868 13.748 0.722 1.00 . A A . 28 HIS ND1 1 1
6 7306 1 1 28 HIS NE2 N 17.593 15.832 0.758 1.00 . A A . 28 HIS NE2 1 1
6 7307 1 1 28 HIS O O 14.655 11.998 0.701 1.00 . A A . 28 HIS O 1 1
6 7308 1 1 29 GLU C C 11.536 12.147 0.695 1.00 . A A . 29 GLU C 1 1
6 7309 1 1 29 GLU CA C 12.261 13.371 0.117 1.00 . A A . 29 GLU CA 1 1
6 7310 1 1 29 GLU CB C 11.281 14.299 -0.620 1.00 . A A . 29 GLU CB 1 1
6 7311 1 1 29 GLU CD C 11.039 16.091 1.122 1.00 . A A . 29 GLU CD 1 1
6 7312 1 1 29 GLU CG C 11.515 15.779 -0.297 1.00 . A A . 29 GLU CG 1 1
6 7313 1 1 29 GLU H H 13.191 13.279 -1.771 1.00 . A A . 29 GLU H 1 1
6 7314 1 1 29 GLU HA H 12.725 13.910 0.941 1.00 . A A . 29 GLU HA 1 1
6 7315 1 1 29 GLU HB2 H 11.379 14.179 -1.697 1.00 . A A . 29 GLU HB2 1 1
6 7316 1 1 29 GLU HB3 H 10.267 14.010 -0.362 1.00 . A A . 29 GLU HB3 1 1
6 7317 1 1 29 GLU HG2 H 12.577 16.013 -0.400 1.00 . A A . 29 GLU HG2 1 1
6 7318 1 1 29 GLU HG3 H 10.972 16.388 -1.022 1.00 . A A . 29 GLU HG3 1 1
6 7319 1 1 29 GLU N N 13.316 12.998 -0.806 1.00 . A A . 29 GLU N 1 1
6 7320 1 1 29 GLU O O 11.172 12.148 1.875 1.00 . A A . 29 GLU O 1 1
6 7321 1 1 29 GLU OE1 O 9.826 16.303 1.342 1.00 . A A . 29 GLU OE1 1 1
6 7322 1 1 29 GLU OE2 O 11.827 15.959 2.081 1.00 . A A . 29 GLU OE2 1 1
6 7323 1 1 30 PHE C C 11.132 8.611 -0.493 1.00 . A A . 30 PHE C 1 1
6 7324 1 1 30 PHE CA C 10.623 9.870 0.265 1.00 . A A . 30 PHE CA 1 1
6 7325 1 1 30 PHE CB C 9.095 10.098 0.194 1.00 . A A . 30 PHE CB 1 1
6 7326 1 1 30 PHE CD1 C 8.696 10.878 -2.200 1.00 . A A . 30 PHE CD1 1 1
6 7327 1 1 30 PHE CD2 C 8.005 12.313 -0.366 1.00 . A A . 30 PHE CD2 1 1
6 7328 1 1 30 PHE CE1 C 8.230 11.834 -3.121 1.00 . A A . 30 PHE CE1 1 1
6 7329 1 1 30 PHE CE2 C 7.573 13.285 -1.282 1.00 . A A . 30 PHE CE2 1 1
6 7330 1 1 30 PHE CG C 8.584 11.113 -0.818 1.00 . A A . 30 PHE CG 1 1
6 7331 1 1 30 PHE CZ C 7.682 13.045 -2.660 1.00 . A A . 30 PHE CZ 1 1
6 7332 1 1 30 PHE H H 11.555 11.274 -1.096 1.00 . A A . 30 PHE H 1 1
6 7333 1 1 30 PHE HA H 10.844 9.678 1.315 1.00 . A A . 30 PHE HA 1 1
6 7334 1 1 30 PHE HB2 H 8.584 9.162 0.014 1.00 . A A . 30 PHE HB2 1 1
6 7335 1 1 30 PHE HB3 H 8.777 10.425 1.185 1.00 . A A . 30 PHE HB3 1 1
6 7336 1 1 30 PHE HD1 H 9.164 9.970 -2.555 1.00 . A A . 30 PHE HD1 1 1
6 7337 1 1 30 PHE HD2 H 7.916 12.501 0.690 1.00 . A A . 30 PHE HD2 1 1
6 7338 1 1 30 PHE HE1 H 8.326 11.648 -4.181 1.00 . A A . 30 PHE HE1 1 1
6 7339 1 1 30 PHE HE2 H 7.169 14.222 -0.929 1.00 . A A . 30 PHE HE2 1 1
6 7340 1 1 30 PHE HZ H 7.340 13.794 -3.357 1.00 . A A . 30 PHE HZ 1 1
6 7341 1 1 30 PHE N N 11.313 11.111 -0.119 1.00 . A A . 30 PHE N 1 1
6 7342 1 1 30 PHE O O 10.393 8.015 -1.289 1.00 . A A . 30 PHE O 1 1
6 7343 1 1 31 PRO C C 12.373 5.719 -0.729 1.00 . A A . 31 PRO C 1 1
6 7344 1 1 31 PRO CA C 13.025 7.072 -0.986 1.00 . A A . 31 PRO CA 1 1
6 7345 1 1 31 PRO CB C 14.486 7.036 -0.536 1.00 . A A . 31 PRO CB 1 1
6 7346 1 1 31 PRO CD C 13.291 8.681 0.772 1.00 . A A . 31 PRO CD 1 1
6 7347 1 1 31 PRO CG C 14.464 7.704 0.839 1.00 . A A . 31 PRO CG 1 1
6 7348 1 1 31 PRO HA H 12.985 7.295 -2.053 1.00 . A A . 31 PRO HA 1 1
6 7349 1 1 31 PRO HB2 H 14.868 6.014 -0.477 1.00 . A A . 31 PRO HB2 1 1
6 7350 1 1 31 PRO HB3 H 15.092 7.610 -1.234 1.00 . A A . 31 PRO HB3 1 1
6 7351 1 1 31 PRO HD2 H 12.805 8.745 1.746 1.00 . A A . 31 PRO HD2 1 1
6 7352 1 1 31 PRO HD3 H 13.652 9.663 0.465 1.00 . A A . 31 PRO HD3 1 1
6 7353 1 1 31 PRO HG2 H 14.259 6.951 1.602 1.00 . A A . 31 PRO HG2 1 1
6 7354 1 1 31 PRO HG3 H 15.402 8.219 1.050 1.00 . A A . 31 PRO HG3 1 1
6 7355 1 1 31 PRO N N 12.379 8.155 -0.235 1.00 . A A . 31 PRO N 1 1
6 7356 1 1 31 PRO O O 12.132 5.347 0.417 1.00 . A A . 31 PRO O 1 1
6 7357 1 1 32 GLY C C 9.985 3.664 -1.214 1.00 . A A . 32 GLY C 1 1
6 7358 1 1 32 GLY CA C 11.403 3.676 -1.795 1.00 . A A . 32 GLY CA 1 1
6 7359 1 1 32 GLY H H 12.395 5.348 -2.688 1.00 . A A . 32 GLY H 1 1
6 7360 1 1 32 GLY HA2 H 11.331 3.318 -2.822 1.00 . A A . 32 GLY HA2 1 1
6 7361 1 1 32 GLY HA3 H 11.990 2.968 -1.225 1.00 . A A . 32 GLY HA3 1 1
6 7362 1 1 32 GLY N N 12.093 4.976 -1.801 1.00 . A A . 32 GLY N 1 1
6 7363 1 1 32 GLY O O 9.228 2.719 -1.422 1.00 . A A . 32 GLY O 1 1
6 7364 1 1 33 CYS C C 7.401 5.334 -1.595 1.00 . A A . 33 CYS C 1 1
6 7365 1 1 33 CYS CA C 8.167 5.056 -0.294 1.00 . A A . 33 CYS CA 1 1
6 7366 1 1 33 CYS CB C 8.081 6.288 0.605 1.00 . A A . 33 CYS CB 1 1
6 7367 1 1 33 CYS H H 10.240 5.440 -0.307 1.00 . A A . 33 CYS H 1 1
6 7368 1 1 33 CYS HA H 7.709 4.215 0.198 1.00 . A A . 33 CYS HA 1 1
6 7369 1 1 33 CYS HB2 H 8.276 7.149 -0.021 1.00 . A A . 33 CYS HB2 1 1
6 7370 1 1 33 CYS HB3 H 7.068 6.362 0.982 1.00 . A A . 33 CYS HB3 1 1
6 7371 1 1 33 CYS HG H 9.119 5.002 2.315 1.00 . A A . 33 CYS HG 1 1
6 7372 1 1 33 CYS N N 9.559 4.739 -0.549 1.00 . A A . 33 CYS N 1 1
6 7373 1 1 33 CYS O O 6.169 5.370 -1.598 1.00 . A A . 33 CYS O 1 1
6 7374 1 1 33 CYS SG S 9.233 6.299 2.010 1.00 . A A . 33 CYS SG 1 1
6 7375 1 1 34 LEU C C 8.538 5.577 -5.137 1.00 . A A . 34 LEU C 1 1
6 7376 1 1 34 LEU CA C 7.624 5.988 -3.981 1.00 . A A . 34 LEU CA 1 1
6 7377 1 1 34 LEU CB C 7.465 7.520 -3.959 1.00 . A A . 34 LEU CB 1 1
6 7378 1 1 34 LEU CD1 C 5.814 8.682 -2.421 1.00 . A A . 34 LEU CD1 1 1
6 7379 1 1 34 LEU CD2 C 5.546 8.845 -4.894 1.00 . A A . 34 LEU CD2 1 1
6 7380 1 1 34 LEU CG C 6.005 7.953 -3.743 1.00 . A A . 34 LEU CG 1 1
6 7381 1 1 34 LEU H H 9.142 5.575 -2.602 1.00 . A A . 34 LEU H 1 1
6 7382 1 1 34 LEU HA H 6.667 5.507 -4.160 1.00 . A A . 34 LEU HA 1 1
6 7383 1 1 34 LEU HB2 H 8.098 7.950 -3.180 1.00 . A A . 34 LEU HB2 1 1
6 7384 1 1 34 LEU HB3 H 7.835 7.909 -4.906 1.00 . A A . 34 LEU HB3 1 1
6 7385 1 1 34 LEU HD11 H 6.124 8.030 -1.608 1.00 . A A . 34 LEU HD11 1 1
6 7386 1 1 34 LEU HD12 H 4.764 8.937 -2.290 1.00 . A A . 34 LEU HD12 1 1
6 7387 1 1 34 LEU HD13 H 6.417 9.583 -2.406 1.00 . A A . 34 LEU HD13 1 1
6 7388 1 1 34 LEU HD21 H 5.670 8.293 -5.823 1.00 . A A . 34 LEU HD21 1 1
6 7389 1 1 34 LEU HD22 H 6.156 9.747 -4.933 1.00 . A A . 34 LEU HD22 1 1
6 7390 1 1 34 LEU HD23 H 4.498 9.112 -4.771 1.00 . A A . 34 LEU HD23 1 1
6 7391 1 1 34 LEU HG H 5.366 7.076 -3.713 1.00 . A A . 34 LEU HG 1 1
6 7392 1 1 34 LEU N N 8.132 5.576 -2.687 1.00 . A A . 34 LEU N 1 1
6 7393 1 1 34 LEU O O 9.737 5.366 -4.973 1.00 . A A . 34 LEU O 1 1
6 7394 1 1 35 ASP C C 8.282 6.809 -8.365 1.00 . A A . 35 ASP C 1 1
6 7395 1 1 35 ASP CA C 8.548 5.489 -7.642 1.00 . A A . 35 ASP CA 1 1
6 7396 1 1 35 ASP CB C 7.858 4.336 -8.374 1.00 . A A . 35 ASP CB 1 1
6 7397 1 1 35 ASP CG C 8.010 4.189 -9.897 1.00 . A A . 35 ASP CG 1 1
6 7398 1 1 35 ASP H H 6.933 5.789 -6.318 1.00 . A A . 35 ASP H 1 1
6 7399 1 1 35 ASP HA H 9.623 5.303 -7.573 1.00 . A A . 35 ASP HA 1 1
6 7400 1 1 35 ASP HB2 H 8.098 3.400 -7.876 1.00 . A A . 35 ASP HB2 1 1
6 7401 1 1 35 ASP HB3 H 6.814 4.537 -8.220 1.00 . A A . 35 ASP HB3 1 1
6 7402 1 1 35 ASP N N 7.931 5.568 -6.318 1.00 . A A . 35 ASP N 1 1
6 7403 1 1 35 ASP O O 7.165 7.322 -8.356 1.00 . A A . 35 ASP O 1 1
6 7404 1 1 35 ASP OD1 O 8.862 4.838 -10.535 1.00 . A A . 35 ASP OD1 1 1
6 7405 1 1 35 ASP OD2 O 7.151 3.496 -10.498 1.00 . A A . 35 ASP OD2 1 1
6 7406 1 1 36 ILE C C 9.869 7.813 -11.369 1.00 . A A . 36 ILE C 1 1
6 7407 1 1 36 ILE CA C 9.100 8.289 -10.136 1.00 . A A . 36 ILE CA 1 1
6 7408 1 1 36 ILE CB C 9.583 9.691 -9.760 1.00 . A A . 36 ILE CB 1 1
6 7409 1 1 36 ILE CD1 C 10.831 10.100 -7.624 1.00 . A A . 36 ILE CD1 1 1
6 7410 1 1 36 ILE CG1 C 9.448 10.159 -8.295 1.00 . A A . 36 ILE CG1 1 1
6 7411 1 1 36 ILE CG2 C 9.118 10.770 -10.758 1.00 . A A . 36 ILE CG2 1 1
6 7412 1 1 36 ILE H H 10.080 6.713 -9.123 1.00 . A A . 36 ILE H 1 1
6 7413 1 1 36 ILE HA H 8.039 8.335 -10.381 1.00 . A A . 36 ILE HA 1 1
6 7414 1 1 36 ILE HB H 10.626 9.565 -9.929 1.00 . A A . 36 ILE HB 1 1
6 7415 1 1 36 ILE HD11 H 11.516 10.828 -8.083 1.00 . A A . 36 ILE HD11 1 1
6 7416 1 1 36 ILE HD12 H 10.740 10.288 -6.558 1.00 . A A . 36 ILE HD12 1 1
6 7417 1 1 36 ILE HD13 H 11.249 9.104 -7.755 1.00 . A A . 36 ILE HD13 1 1
6 7418 1 1 36 ILE HG12 H 9.092 11.186 -8.257 1.00 . A A . 36 ILE HG12 1 1
6 7419 1 1 36 ILE HG13 H 8.740 9.537 -7.747 1.00 . A A . 36 ILE HG13 1 1
6 7420 1 1 36 ILE HG21 H 9.513 11.743 -10.469 1.00 . A A . 36 ILE HG21 1 1
6 7421 1 1 36 ILE HG22 H 9.487 10.537 -11.756 1.00 . A A . 36 ILE HG22 1 1
6 7422 1 1 36 ILE HG23 H 8.036 10.833 -10.793 1.00 . A A . 36 ILE HG23 1 1
6 7423 1 1 36 ILE N N 9.277 7.310 -9.077 1.00 . A A . 36 ILE N 1 1
6 7424 1 1 36 ILE O O 11.102 7.765 -11.438 1.00 . A A . 36 ILE O 1 1
6 7425 1 1 37 CYS C C 9.277 8.675 -14.550 1.00 . A A . 37 CYS C 1 1
6 7426 1 1 37 CYS CA C 9.477 7.371 -13.764 1.00 . A A . 37 CYS CA 1 1
6 7427 1 1 37 CYS CB C 8.634 6.214 -14.307 1.00 . A A . 37 CYS CB 1 1
6 7428 1 1 37 CYS H H 8.119 7.667 -12.122 1.00 . A A . 37 CYS H 1 1
6 7429 1 1 37 CYS HA H 10.532 7.105 -13.818 1.00 . A A . 37 CYS HA 1 1
6 7430 1 1 37 CYS HB2 H 7.638 6.305 -13.884 1.00 . A A . 37 CYS HB2 1 1
6 7431 1 1 37 CYS HB3 H 8.542 6.234 -15.395 1.00 . A A . 37 CYS HB3 1 1
6 7432 1 1 37 CYS HG H 9.299 4.845 -12.433 1.00 . A A . 37 CYS HG 1 1
6 7433 1 1 37 CYS N N 9.083 7.545 -12.382 1.00 . A A . 37 CYS N 1 1
6 7434 1 1 37 CYS O O 8.672 9.637 -14.084 1.00 . A A . 37 CYS O 1 1
6 7435 1 1 37 CYS SG S 9.384 4.649 -13.772 1.00 . A A . 37 CYS SG 1 1
6 7436 1 1 38 GLY C C 9.248 8.915 -18.153 1.00 . A A . 38 GLY C 1 1
6 7437 1 1 38 GLY CA C 9.402 9.654 -16.829 1.00 . A A . 38 GLY CA 1 1
6 7438 1 1 38 GLY H H 10.166 7.835 -16.134 1.00 . A A . 38 GLY H 1 1
6 7439 1 1 38 GLY HA2 H 8.470 10.163 -16.594 1.00 . A A . 38 GLY HA2 1 1
6 7440 1 1 38 GLY HA3 H 10.205 10.383 -16.917 1.00 . A A . 38 GLY HA3 1 1
6 7441 1 1 38 GLY N N 9.732 8.681 -15.793 1.00 . A A . 38 GLY N 1 1
6 7442 1 1 38 GLY O O 9.802 7.826 -18.306 1.00 . A A . 38 GLY O 1 1
6 7443 1 1 39 GLU C C 8.082 9.806 -21.501 1.00 . A A . 39 GLU C 1 1
6 7444 1 1 39 GLU CA C 8.144 8.812 -20.345 1.00 . A A . 39 GLU CA 1 1
6 7445 1 1 39 GLU CB C 6.839 8.023 -20.204 1.00 . A A . 39 GLU CB 1 1
6 7446 1 1 39 GLU CD C 5.317 6.353 -21.375 1.00 . A A . 39 GLU CD 1 1
6 7447 1 1 39 GLU CG C 6.689 7.031 -21.367 1.00 . A A . 39 GLU CG 1 1
6 7448 1 1 39 GLU H H 8.154 10.422 -18.979 1.00 . A A . 39 GLU H 1 1
6 7449 1 1 39 GLU HA H 8.922 8.081 -20.571 1.00 . A A . 39 GLU HA 1 1
6 7450 1 1 39 GLU HB2 H 6.901 7.454 -19.281 1.00 . A A . 39 GLU HB2 1 1
6 7451 1 1 39 GLU HB3 H 5.986 8.704 -20.163 1.00 . A A . 39 GLU HB3 1 1
6 7452 1 1 39 GLU HG2 H 6.839 7.555 -22.313 1.00 . A A . 39 GLU HG2 1 1
6 7453 1 1 39 GLU HG3 H 7.470 6.271 -21.288 1.00 . A A . 39 GLU HG3 1 1
6 7454 1 1 39 GLU N N 8.499 9.479 -19.096 1.00 . A A . 39 GLU N 1 1
6 7455 1 1 39 GLU O O 7.174 10.625 -21.638 1.00 . A A . 39 GLU O 1 1
6 7456 1 1 39 GLU OE1 O 4.949 5.772 -20.326 1.00 . A A . 39 GLU OE1 1 1
6 7457 1 1 39 GLU OE2 O 4.664 6.432 -22.445 1.00 . A A . 39 GLU OE2 1 1
6 7458 1 1 40 GLY C C 8.364 9.461 -24.690 1.00 . A A . 40 GLY C 1 1
6 7459 1 1 40 GLY CA C 9.071 10.345 -23.669 1.00 . A A . 40 GLY CA 1 1
6 7460 1 1 40 GLY H H 9.772 9.027 -22.095 1.00 . A A . 40 GLY H 1 1
6 7461 1 1 40 GLY HA2 H 8.504 11.271 -23.616 1.00 . A A . 40 GLY HA2 1 1
6 7462 1 1 40 GLY HA3 H 10.079 10.585 -23.988 1.00 . A A . 40 GLY HA3 1 1
6 7463 1 1 40 GLY N N 9.089 9.716 -22.354 1.00 . A A . 40 GLY N 1 1
6 7464 1 1 40 GLY O O 8.990 8.930 -25.607 1.00 . A A . 40 GLY O 1 1
6 7465 1 1 41 THR C C 6.343 9.286 -26.853 1.00 . A A . 41 THR C 1 1
6 7466 1 1 41 THR CA C 6.118 8.675 -25.457 1.00 . A A . 41 THR CA 1 1
6 7467 1 1 41 THR CB C 4.666 8.896 -25.000 1.00 . A A . 41 THR CB 1 1
6 7468 1 1 41 THR CG2 C 3.669 7.891 -25.567 1.00 . A A . 41 THR CG2 1 1
6 7469 1 1 41 THR H H 6.624 9.747 -23.703 1.00 . A A . 41 THR H 1 1
6 7470 1 1 41 THR HA H 6.325 7.607 -25.461 1.00 . A A . 41 THR HA 1 1
6 7471 1 1 41 THR HB H 4.375 9.886 -25.336 1.00 . A A . 41 THR HB 1 1
6 7472 1 1 41 THR HG1 H 4.518 7.920 -23.284 1.00 . A A . 41 THR HG1 1 1
6 7473 1 1 41 THR HG21 H 3.576 8.028 -26.642 1.00 . A A . 41 THR HG21 1 1
6 7474 1 1 41 THR HG22 H 2.692 8.061 -25.114 1.00 . A A . 41 THR HG22 1 1
6 7475 1 1 41 THR HG23 H 3.990 6.875 -25.336 1.00 . A A . 41 THR HG23 1 1
6 7476 1 1 41 THR N N 7.048 9.310 -24.514 1.00 . A A . 41 THR N 1 1
6 7477 1 1 41 THR O O 6.500 10.506 -26.968 1.00 . A A . 41 THR O 1 1
6 7478 1 1 41 THR OG1 O 4.547 8.857 -23.595 1.00 . A A . 41 THR OG1 1 1
6 7479 1 1 42 PRO C C 6.485 10.035 -29.886 1.00 . A A . 42 PRO C 1 1
6 7480 1 1 42 PRO CA C 7.194 8.913 -29.116 1.00 . A A . 42 PRO CA 1 1
6 7481 1 1 42 PRO CB C 7.400 7.647 -29.957 1.00 . A A . 42 PRO CB 1 1
6 7482 1 1 42 PRO CD C 6.139 7.074 -27.992 1.00 . A A . 42 PRO CD 1 1
6 7483 1 1 42 PRO CG C 6.323 6.685 -29.457 1.00 . A A . 42 PRO CG 1 1
6 7484 1 1 42 PRO HA H 8.174 9.280 -28.807 1.00 . A A . 42 PRO HA 1 1
6 7485 1 1 42 PRO HB2 H 7.300 7.839 -31.027 1.00 . A A . 42 PRO HB2 1 1
6 7486 1 1 42 PRO HB3 H 8.384 7.228 -29.739 1.00 . A A . 42 PRO HB3 1 1
6 7487 1 1 42 PRO HD2 H 5.108 6.887 -27.694 1.00 . A A . 42 PRO HD2 1 1
6 7488 1 1 42 PRO HD3 H 6.819 6.525 -27.343 1.00 . A A . 42 PRO HD3 1 1
6 7489 1 1 42 PRO HG2 H 5.393 6.870 -29.999 1.00 . A A . 42 PRO HG2 1 1
6 7490 1 1 42 PRO HG3 H 6.627 5.643 -29.563 1.00 . A A . 42 PRO HG3 1 1
6 7491 1 1 42 PRO N N 6.469 8.483 -27.922 1.00 . A A . 42 PRO N 1 1
6 7492 1 1 42 PRO O O 5.273 10.007 -30.079 1.00 . A A . 42 PRO O 1 1
6 7493 1 1 43 GLN C C 5.764 13.062 -30.707 1.00 . A A . 43 GLN C 1 1
6 7494 1 1 43 GLN CA C 6.859 12.107 -31.257 1.00 . A A . 43 GLN CA 1 1
6 7495 1 1 43 GLN CB C 6.527 11.529 -32.658 1.00 . A A . 43 GLN CB 1 1
6 7496 1 1 43 GLN CD C 7.369 10.085 -34.617 1.00 . A A . 43 GLN CD 1 1
6 7497 1 1 43 GLN CG C 7.723 10.807 -33.315 1.00 . A A . 43 GLN CG 1 1
6 7498 1 1 43 GLN H H 8.246 10.935 -30.117 1.00 . A A . 43 GLN H 1 1
6 7499 1 1 43 GLN HA H 7.731 12.747 -31.390 1.00 . A A . 43 GLN HA 1 1
6 7500 1 1 43 GLN HB2 H 5.690 10.835 -32.575 1.00 . A A . 43 GLN HB2 1 1
6 7501 1 1 43 GLN HB3 H 6.223 12.343 -33.317 1.00 . A A . 43 GLN HB3 1 1
6 7502 1 1 43 GLN HE21 H 6.782 11.761 -35.618 1.00 . A A . 43 GLN HE21 1 1
6 7503 1 1 43 GLN HE22 H 6.736 10.193 -36.450 1.00 . A A . 43 GLN HE22 1 1
6 7504 1 1 43 GLN HG2 H 8.511 11.532 -33.522 1.00 . A A . 43 GLN HG2 1 1
6 7505 1 1 43 GLN HG3 H 8.124 10.059 -32.631 1.00 . A A . 43 GLN HG3 1 1
6 7506 1 1 43 GLN N N 7.271 11.010 -30.359 1.00 . A A . 43 GLN N 1 1
6 7507 1 1 43 GLN NE2 N 6.935 10.771 -35.651 1.00 . A A . 43 GLN NE2 1 1
6 7508 1 1 43 GLN O O 5.208 13.849 -31.472 1.00 . A A . 43 GLN O 1 1
6 7509 1 1 43 GLN OE1 O 7.503 8.881 -34.745 1.00 . A A . 43 GLN OE1 1 1
6 7510 1 1 44 VAL C C 4.609 15.374 -28.803 1.00 . A A . 44 VAL C 1 1
6 7511 1 1 44 VAL CA C 4.378 13.852 -28.793 1.00 . A A . 44 VAL CA 1 1
6 7512 1 1 44 VAL CB C 4.050 13.395 -27.361 1.00 . A A . 44 VAL CB 1 1
6 7513 1 1 44 VAL CG1 C 3.452 11.985 -27.359 1.00 . A A . 44 VAL CG1 1 1
6 7514 1 1 44 VAL CG2 C 5.232 13.501 -26.391 1.00 . A A . 44 VAL CG2 1 1
6 7515 1 1 44 VAL H H 5.907 12.341 -28.825 1.00 . A A . 44 VAL H 1 1
6 7516 1 1 44 VAL HA H 3.485 13.678 -29.395 1.00 . A A . 44 VAL HA 1 1
6 7517 1 1 44 VAL HB H 3.277 14.056 -26.984 1.00 . A A . 44 VAL HB 1 1
6 7518 1 1 44 VAL HG11 H 3.163 11.710 -26.344 1.00 . A A . 44 VAL HG11 1 1
6 7519 1 1 44 VAL HG12 H 2.569 11.955 -27.997 1.00 . A A . 44 VAL HG12 1 1
6 7520 1 1 44 VAL HG13 H 4.175 11.262 -27.732 1.00 . A A . 44 VAL HG13 1 1
6 7521 1 1 44 VAL HG21 H 5.481 14.547 -26.229 1.00 . A A . 44 VAL HG21 1 1
6 7522 1 1 44 VAL HG22 H 4.961 13.063 -25.429 1.00 . A A . 44 VAL HG22 1 1
6 7523 1 1 44 VAL HG23 H 6.103 12.980 -26.781 1.00 . A A . 44 VAL HG23 1 1
6 7524 1 1 44 VAL N N 5.456 13.040 -29.401 1.00 . A A . 44 VAL N 1 1
6 7525 1 1 44 VAL O O 5.736 15.873 -28.776 1.00 . A A . 44 VAL O 1 1
6 7526 1 1 45 THR C C 3.828 18.508 -27.945 1.00 . A A . 45 THR C 1 1
6 7527 1 1 45 THR CA C 3.355 17.564 -29.072 1.00 . A A . 45 THR CA 1 1
6 7528 1 1 45 THR CB C 1.880 17.866 -29.437 1.00 . A A . 45 THR CB 1 1
6 7529 1 1 45 THR CG2 C 1.734 19.048 -30.396 1.00 . A A . 45 THR CG2 1 1
6 7530 1 1 45 THR H H 2.627 15.611 -28.820 1.00 . A A . 45 THR H 1 1
6 7531 1 1 45 THR HA H 3.966 17.785 -29.948 1.00 . A A . 45 THR HA 1 1
6 7532 1 1 45 THR HB H 1.313 18.064 -28.528 1.00 . A A . 45 THR HB 1 1
6 7533 1 1 45 THR HG1 H 1.553 16.767 -30.994 1.00 . A A . 45 THR HG1 1 1
6 7534 1 1 45 THR HG21 H 2.262 18.850 -31.328 1.00 . A A . 45 THR HG21 1 1
6 7535 1 1 45 THR HG22 H 2.142 19.950 -29.940 1.00 . A A . 45 THR HG22 1 1
6 7536 1 1 45 THR HG23 H 0.677 19.216 -30.609 1.00 . A A . 45 THR HG23 1 1
6 7537 1 1 45 THR N N 3.500 16.120 -28.790 1.00 . A A . 45 THR N 1 1
6 7538 1 1 45 THR O O 3.112 19.429 -27.556 1.00 . A A . 45 THR O 1 1
6 7539 1 1 45 THR OG1 O 1.270 16.764 -30.073 1.00 . A A . 45 THR OG1 1 1
6 7540 1 1 46 GLY C C 5.118 19.404 -25.065 1.00 . A A . 46 GLY C 1 1
6 7541 1 1 46 GLY CA C 5.695 19.248 -26.485 1.00 . A A . 46 GLY CA 1 1
6 7542 1 1 46 GLY H H 5.550 17.511 -27.770 1.00 . A A . 46 GLY H 1 1
6 7543 1 1 46 GLY HA2 H 6.745 18.974 -26.384 1.00 . A A . 46 GLY HA2 1 1
6 7544 1 1 46 GLY HA3 H 5.656 20.237 -26.945 1.00 . A A . 46 GLY HA3 1 1
6 7545 1 1 46 GLY N N 5.028 18.295 -27.394 1.00 . A A . 46 GLY N 1 1
6 7546 1 1 46 GLY O O 5.705 20.125 -24.257 1.00 . A A . 46 GLY O 1 1
6 7547 1 1 47 PHE C C 4.216 18.085 -22.347 1.00 . A A . 47 PHE C 1 1
6 7548 1 1 47 PHE CA C 3.362 18.782 -23.427 1.00 . A A . 47 PHE CA 1 1
6 7549 1 1 47 PHE CB C 1.937 18.217 -23.539 1.00 . A A . 47 PHE CB 1 1
6 7550 1 1 47 PHE CD1 C 2.037 15.706 -23.879 1.00 . A A . 47 PHE CD1 1 1
6 7551 1 1 47 PHE CD2 C 1.095 17.091 -25.647 1.00 . A A . 47 PHE CD2 1 1
6 7552 1 1 47 PHE CE1 C 1.700 14.551 -24.605 1.00 . A A . 47 PHE CE1 1 1
6 7553 1 1 47 PHE CE2 C 0.758 15.935 -26.375 1.00 . A A . 47 PHE CE2 1 1
6 7554 1 1 47 PHE CG C 1.717 16.979 -24.388 1.00 . A A . 47 PHE CG 1 1
6 7555 1 1 47 PHE CZ C 1.040 14.665 -25.841 1.00 . A A . 47 PHE CZ 1 1
6 7556 1 1 47 PHE H H 3.572 18.196 -25.474 1.00 . A A . 47 PHE H 1 1
6 7557 1 1 47 PHE HA H 3.272 19.823 -23.114 1.00 . A A . 47 PHE HA 1 1
6 7558 1 1 47 PHE HB2 H 1.580 17.973 -22.544 1.00 . A A . 47 PHE HB2 1 1
6 7559 1 1 47 PHE HB3 H 1.302 19.014 -23.933 1.00 . A A . 47 PHE HB3 1 1
6 7560 1 1 47 PHE HD1 H 2.526 15.608 -22.918 1.00 . A A . 47 PHE HD1 1 1
6 7561 1 1 47 PHE HD2 H 0.858 18.067 -26.047 1.00 . A A . 47 PHE HD2 1 1
6 7562 1 1 47 PHE HE1 H 1.944 13.575 -24.202 1.00 . A A . 47 PHE HE1 1 1
6 7563 1 1 47 PHE HE2 H 0.272 16.017 -27.338 1.00 . A A . 47 PHE HE2 1 1
6 7564 1 1 47 PHE HZ H 0.773 13.771 -26.388 1.00 . A A . 47 PHE HZ 1 1
6 7565 1 1 47 PHE N N 3.991 18.759 -24.753 1.00 . A A . 47 PHE N 1 1
6 7566 1 1 47 PHE O O 5.037 17.231 -22.674 1.00 . A A . 47 PHE O 1 1
6 7567 1 1 48 PHE C C 3.888 17.774 -18.726 1.00 . A A . 48 PHE C 1 1
6 7568 1 1 48 PHE CA C 4.839 18.107 -19.891 1.00 . A A . 48 PHE CA 1 1
6 7569 1 1 48 PHE CB C 5.796 19.260 -19.498 1.00 . A A . 48 PHE CB 1 1
6 7570 1 1 48 PHE CD1 C 6.767 18.427 -17.299 1.00 . A A . 48 PHE CD1 1 1
6 7571 1 1 48 PHE CD2 C 8.298 19.015 -19.090 1.00 . A A . 48 PHE CD2 1 1
6 7572 1 1 48 PHE CE1 C 7.857 18.101 -16.472 1.00 . A A . 48 PHE CE1 1 1
6 7573 1 1 48 PHE CE2 C 9.388 18.685 -18.266 1.00 . A A . 48 PHE CE2 1 1
6 7574 1 1 48 PHE CG C 6.978 18.871 -18.620 1.00 . A A . 48 PHE CG 1 1
6 7575 1 1 48 PHE CZ C 9.170 18.228 -16.956 1.00 . A A . 48 PHE CZ 1 1
6 7576 1 1 48 PHE H H 3.151 18.928 -20.875 1.00 . A A . 48 PHE H 1 1
6 7577 1 1 48 PHE HA H 5.442 17.230 -20.119 1.00 . A A . 48 PHE HA 1 1
6 7578 1 1 48 PHE HB2 H 6.148 19.781 -20.392 1.00 . A A . 48 PHE HB2 1 1
6 7579 1 1 48 PHE HB3 H 5.237 19.990 -18.921 1.00 . A A . 48 PHE HB3 1 1
6 7580 1 1 48 PHE HD1 H 5.767 18.343 -16.901 1.00 . A A . 48 PHE HD1 1 1
6 7581 1 1 48 PHE HD2 H 8.490 19.372 -20.089 1.00 . A A . 48 PHE HD2 1 1
6 7582 1 1 48 PHE HE1 H 7.681 17.757 -15.462 1.00 . A A . 48 PHE HE1 1 1
6 7583 1 1 48 PHE HE2 H 10.396 18.779 -18.642 1.00 . A A . 48 PHE HE2 1 1
6 7584 1 1 48 PHE HZ H 10.008 17.981 -16.318 1.00 . A A . 48 PHE HZ 1 1
6 7585 1 1 48 PHE N N 4.035 18.468 -21.075 1.00 . A A . 48 PHE N 1 1
6 7586 1 1 48 PHE O O 3.393 18.675 -18.042 1.00 . A A . 48 PHE O 1 1
6 7587 1 1 49 GLU C C 2.707 15.160 -16.655 1.00 . A A . 49 GLU C 1 1
6 7588 1 1 49 GLU CA C 2.349 16.122 -17.796 1.00 . A A . 49 GLU CA 1 1
6 7589 1 1 49 GLU CB C 1.390 15.499 -18.815 1.00 . A A . 49 GLU CB 1 1
6 7590 1 1 49 GLU CD C 0.609 17.705 -19.939 1.00 . A A . 49 GLU CD 1 1
6 7591 1 1 49 GLU CG C 1.158 16.283 -20.126 1.00 . A A . 49 GLU CG 1 1
6 7592 1 1 49 GLU H H 3.922 15.762 -19.108 1.00 . A A . 49 GLU H 1 1
6 7593 1 1 49 GLU HA H 1.861 16.996 -17.363 1.00 . A A . 49 GLU HA 1 1
6 7594 1 1 49 GLU HB2 H 1.763 14.512 -19.090 1.00 . A A . 49 GLU HB2 1 1
6 7595 1 1 49 GLU HB3 H 0.453 15.364 -18.307 1.00 . A A . 49 GLU HB3 1 1
6 7596 1 1 49 GLU HG2 H 2.089 16.321 -20.694 1.00 . A A . 49 GLU HG2 1 1
6 7597 1 1 49 GLU HG3 H 0.449 15.717 -20.732 1.00 . A A . 49 GLU HG3 1 1
6 7598 1 1 49 GLU N N 3.550 16.504 -18.523 1.00 . A A . 49 GLU N 1 1
6 7599 1 1 49 GLU O O 3.266 14.091 -16.909 1.00 . A A . 49 GLU O 1 1
6 7600 1 1 49 GLU OE1 O -0.571 17.838 -19.552 1.00 . A A . 49 GLU OE1 1 1
6 7601 1 1 49 GLU OE2 O 1.310 18.697 -20.266 1.00 . A A . 49 GLU OE2 1 1
6 7602 1 1 50 VAL C C 1.745 13.998 -13.598 1.00 . A A . 50 VAL C 1 1
6 7603 1 1 50 VAL CA C 2.908 14.731 -14.237 1.00 . A A . 50 VAL CA 1 1
6 7604 1 1 50 VAL CB C 3.749 15.558 -13.237 1.00 . A A . 50 VAL CB 1 1
6 7605 1 1 50 VAL CG1 C 3.137 15.778 -11.848 1.00 . A A . 50 VAL CG1 1 1
6 7606 1 1 50 VAL CG2 C 5.098 14.891 -13.000 1.00 . A A . 50 VAL CG2 1 1
6 7607 1 1 50 VAL H H 1.832 16.334 -15.232 1.00 . A A . 50 VAL H 1 1
6 7608 1 1 50 VAL HA H 3.575 13.958 -14.616 1.00 . A A . 50 VAL HA 1 1
6 7609 1 1 50 VAL HB H 3.966 16.521 -13.686 1.00 . A A . 50 VAL HB 1 1
6 7610 1 1 50 VAL HG11 H 3.785 16.430 -11.264 1.00 . A A . 50 VAL HG11 1 1
6 7611 1 1 50 VAL HG12 H 2.173 16.263 -11.952 1.00 . A A . 50 VAL HG12 1 1
6 7612 1 1 50 VAL HG13 H 3.017 14.831 -11.320 1.00 . A A . 50 VAL HG13 1 1
6 7613 1 1 50 VAL HG21 H 5.716 15.509 -12.348 1.00 . A A . 50 VAL HG21 1 1
6 7614 1 1 50 VAL HG22 H 4.964 13.906 -12.552 1.00 . A A . 50 VAL HG22 1 1
6 7615 1 1 50 VAL HG23 H 5.599 14.791 -13.960 1.00 . A A . 50 VAL HG23 1 1
6 7616 1 1 50 VAL N N 2.440 15.527 -15.392 1.00 . A A . 50 VAL N 1 1
6 7617 1 1 50 VAL O O 0.700 14.588 -13.316 1.00 . A A . 50 VAL O 1 1
6 7618 1 1 51 THR C C 1.411 10.944 -11.763 1.00 . A A . 51 THR C 1 1
6 7619 1 1 51 THR CA C 0.870 11.802 -12.893 1.00 . A A . 51 THR CA 1 1
6 7620 1 1 51 THR CB C 0.393 10.844 -14.002 1.00 . A A . 51 THR CB 1 1
6 7621 1 1 51 THR CG2 C -1.122 10.789 -14.109 1.00 . A A . 51 THR CG2 1 1
6 7622 1 1 51 THR H H 2.795 12.273 -13.650 1.00 . A A . 51 THR H 1 1
6 7623 1 1 51 THR HA H 0.037 12.393 -12.523 1.00 . A A . 51 THR HA 1 1
6 7624 1 1 51 THR HB H 0.749 9.845 -13.762 1.00 . A A . 51 THR HB 1 1
6 7625 1 1 51 THR HG1 H 0.588 12.082 -15.488 1.00 . A A . 51 THR HG1 1 1
6 7626 1 1 51 THR HG21 H -1.536 10.481 -13.156 1.00 . A A . 51 THR HG21 1 1
6 7627 1 1 51 THR HG22 H -1.401 10.060 -14.870 1.00 . A A . 51 THR HG22 1 1
6 7628 1 1 51 THR HG23 H -1.511 11.766 -14.390 1.00 . A A . 51 THR HG23 1 1
6 7629 1 1 51 THR N N 1.916 12.701 -13.379 1.00 . A A . 51 THR N 1 1
6 7630 1 1 51 THR O O 2.547 10.500 -11.843 1.00 . A A . 51 THR O 1 1
6 7631 1 1 51 THR OG1 O 0.854 11.179 -15.288 1.00 . A A . 51 THR OG1 1 1
6 7632 1 1 52 VAL C C -0.197 8.657 -9.483 1.00 . A A . 52 VAL C 1 1
6 7633 1 1 52 VAL CA C 0.920 9.678 -9.674 1.00 . A A . 52 VAL CA 1 1
6 7634 1 1 52 VAL CB C 1.275 10.436 -8.380 1.00 . A A . 52 VAL CB 1 1
6 7635 1 1 52 VAL CG1 C 0.152 11.322 -7.824 1.00 . A A . 52 VAL CG1 1 1
6 7636 1 1 52 VAL CG2 C 1.712 9.463 -7.283 1.00 . A A . 52 VAL CG2 1 1
6 7637 1 1 52 VAL H H -0.284 11.117 -10.700 1.00 . A A . 52 VAL H 1 1
6 7638 1 1 52 VAL HA H 1.794 9.108 -9.967 1.00 . A A . 52 VAL HA 1 1
6 7639 1 1 52 VAL HB H 2.116 11.089 -8.608 1.00 . A A . 52 VAL HB 1 1
6 7640 1 1 52 VAL HG11 H -0.181 12.029 -8.582 1.00 . A A . 52 VAL HG11 1 1
6 7641 1 1 52 VAL HG12 H -0.695 10.717 -7.503 1.00 . A A . 52 VAL HG12 1 1
6 7642 1 1 52 VAL HG13 H 0.518 11.884 -6.967 1.00 . A A . 52 VAL HG13 1 1
6 7643 1 1 52 VAL HG21 H 2.111 10.016 -6.434 1.00 . A A . 52 VAL HG21 1 1
6 7644 1 1 52 VAL HG22 H 0.859 8.874 -6.949 1.00 . A A . 52 VAL HG22 1 1
6 7645 1 1 52 VAL HG23 H 2.486 8.792 -7.657 1.00 . A A . 52 VAL HG23 1 1
6 7646 1 1 52 VAL N N 0.597 10.621 -10.759 1.00 . A A . 52 VAL N 1 1
6 7647 1 1 52 VAL O O -1.346 9.040 -9.306 1.00 . A A . 52 VAL O 1 1
6 7648 1 1 53 ALA C C -2.173 6.505 -10.375 1.00 . A A . 53 ALA C 1 1
6 7649 1 1 53 ALA CA C -0.861 6.248 -9.586 1.00 . A A . 53 ALA CA 1 1
6 7650 1 1 53 ALA CB C -1.084 5.832 -8.128 1.00 . A A . 53 ALA CB 1 1
6 7651 1 1 53 ALA H H 1.079 7.134 -9.754 1.00 . A A . 53 ALA H 1 1
6 7652 1 1 53 ALA HA H -0.383 5.402 -10.081 1.00 . A A . 53 ALA HA 1 1
6 7653 1 1 53 ALA HB1 H -1.728 4.953 -8.087 1.00 . A A . 53 ALA HB1 1 1
6 7654 1 1 53 ALA HB2 H -0.125 5.586 -7.674 1.00 . A A . 53 ALA HB2 1 1
6 7655 1 1 53 ALA HB3 H -1.552 6.647 -7.574 1.00 . A A . 53 ALA HB3 1 1
6 7656 1 1 53 ALA N N 0.101 7.361 -9.608 1.00 . A A . 53 ALA N 1 1
6 7657 1 1 53 ALA O O -3.261 6.100 -9.963 1.00 . A A . 53 ALA O 1 1
6 7658 1 1 54 GLY C C -3.927 8.876 -11.979 1.00 . A A . 54 GLY C 1 1
6 7659 1 1 54 GLY CA C -3.225 7.564 -12.359 1.00 . A A . 54 GLY CA 1 1
6 7660 1 1 54 GLY H H -1.151 7.505 -11.769 1.00 . A A . 54 GLY H 1 1
6 7661 1 1 54 GLY HA2 H -2.888 7.658 -13.393 1.00 . A A . 54 GLY HA2 1 1
6 7662 1 1 54 GLY HA3 H -3.963 6.763 -12.316 1.00 . A A . 54 GLY HA3 1 1
6 7663 1 1 54 GLY N N -2.078 7.207 -11.514 1.00 . A A . 54 GLY N 1 1
6 7664 1 1 54 GLY O O -5.086 9.075 -12.339 1.00 . A A . 54 GLY O 1 1
6 7665 1 1 55 LYS C C -2.843 12.204 -11.327 1.00 . A A . 55 LYS C 1 1
6 7666 1 1 55 LYS CA C -3.757 11.091 -10.816 1.00 . A A . 55 LYS CA 1 1
6 7667 1 1 55 LYS CB C -3.897 11.140 -9.289 1.00 . A A . 55 LYS CB 1 1
6 7668 1 1 55 LYS CD C -6.134 9.898 -9.106 1.00 . A A . 55 LYS CD 1 1
6 7669 1 1 55 LYS CE C -6.757 8.601 -8.584 1.00 . A A . 55 LYS CE 1 1
6 7670 1 1 55 LYS CG C -4.673 9.977 -8.646 1.00 . A A . 55 LYS CG 1 1
6 7671 1 1 55 LYS H H -2.328 9.516 -10.929 1.00 . A A . 55 LYS H 1 1
6 7672 1 1 55 LYS HA H -4.741 11.269 -11.217 1.00 . A A . 55 LYS HA 1 1
6 7673 1 1 55 LYS HB2 H -2.894 11.128 -8.892 1.00 . A A . 55 LYS HB2 1 1
6 7674 1 1 55 LYS HB3 H -4.359 12.086 -9.001 1.00 . A A . 55 LYS HB3 1 1
6 7675 1 1 55 LYS HD2 H -6.682 10.763 -8.729 1.00 . A A . 55 LYS HD2 1 1
6 7676 1 1 55 LYS HD3 H -6.180 9.895 -10.193 1.00 . A A . 55 LYS HD3 1 1
6 7677 1 1 55 LYS HE2 H -6.095 7.769 -8.854 1.00 . A A . 55 LYS HE2 1 1
6 7678 1 1 55 LYS HE3 H -6.808 8.650 -7.492 1.00 . A A . 55 LYS HE3 1 1
6 7679 1 1 55 LYS HG2 H -4.169 9.037 -8.880 1.00 . A A . 55 LYS HG2 1 1
6 7680 1 1 55 LYS HG3 H -4.655 10.110 -7.562 1.00 . A A . 55 LYS HG3 1 1
6 7681 1 1 55 LYS HZ1 H -8.498 7.520 -8.806 1.00 . A A . 55 LYS HZ1 1 1
6 7682 1 1 55 LYS HZ2 H -8.047 8.309 -10.172 1.00 . A A . 55 LYS HZ2 1 1
6 7683 1 1 55 LYS HZ3 H -8.720 9.147 -8.929 1.00 . A A . 55 LYS HZ3 1 1
6 7684 1 1 55 LYS N N -3.254 9.778 -11.254 1.00 . A A . 55 LYS N 1 1
6 7685 1 1 55 LYS NZ N -8.104 8.380 -9.162 1.00 . A A . 55 LYS NZ 1 1
6 7686 1 1 55 LYS O O -1.711 12.328 -10.862 1.00 . A A . 55 LYS O 1 1
6 7687 1 1 56 LEU C C -2.487 15.205 -11.765 1.00 . A A . 56 LEU C 1 1
6 7688 1 1 56 LEU CA C -2.546 14.121 -12.840 1.00 . A A . 56 LEU CA 1 1
6 7689 1 1 56 LEU CB C -3.143 14.599 -14.174 1.00 . A A . 56 LEU CB 1 1
6 7690 1 1 56 LEU CD1 C -2.519 15.789 -16.309 1.00 . A A . 56 LEU CD1 1 1
6 7691 1 1 56 LEU CD2 C -3.155 17.153 -14.345 1.00 . A A . 56 LEU CD2 1 1
6 7692 1 1 56 LEU CG C -2.470 15.851 -14.779 1.00 . A A . 56 LEU CG 1 1
6 7693 1 1 56 LEU H H -4.204 12.784 -12.700 1.00 . A A . 56 LEU H 1 1
6 7694 1 1 56 LEU HA H -1.520 13.831 -13.046 1.00 . A A . 56 LEU HA 1 1
6 7695 1 1 56 LEU HB2 H -2.966 13.780 -14.862 1.00 . A A . 56 LEU HB2 1 1
6 7696 1 1 56 LEU HB3 H -4.218 14.765 -14.075 1.00 . A A . 56 LEU HB3 1 1
6 7697 1 1 56 LEU HD11 H -1.979 16.635 -16.733 1.00 . A A . 56 LEU HD11 1 1
6 7698 1 1 56 LEU HD12 H -3.550 15.807 -16.658 1.00 . A A . 56 LEU HD12 1 1
6 7699 1 1 56 LEU HD13 H -2.035 14.878 -16.661 1.00 . A A . 56 LEU HD13 1 1
6 7700 1 1 56 LEU HD21 H -4.190 17.156 -14.684 1.00 . A A . 56 LEU HD21 1 1
6 7701 1 1 56 LEU HD22 H -2.624 18.003 -14.769 1.00 . A A . 56 LEU HD22 1 1
6 7702 1 1 56 LEU HD23 H -3.143 17.246 -13.261 1.00 . A A . 56 LEU HD23 1 1
6 7703 1 1 56 LEU HG H -1.427 15.871 -14.473 1.00 . A A . 56 LEU HG 1 1
6 7704 1 1 56 LEU N N -3.276 12.947 -12.348 1.00 . A A . 56 LEU N 1 1
6 7705 1 1 56 LEU O O -3.505 15.558 -11.174 1.00 . A A . 56 LEU O 1 1
6 7706 1 1 57 VAL C C -0.580 18.078 -11.317 1.00 . A A . 57 VAL C 1 1
6 7707 1 1 57 VAL CA C -0.992 16.798 -10.583 1.00 . A A . 57 VAL CA 1 1
6 7708 1 1 57 VAL CB C 0.087 16.381 -9.552 1.00 . A A . 57 VAL CB 1 1
6 7709 1 1 57 VAL CG1 C 0.056 17.280 -8.311 1.00 . A A . 57 VAL CG1 1 1
6 7710 1 1 57 VAL CG2 C -0.053 14.927 -9.070 1.00 . A A . 57 VAL CG2 1 1
6 7711 1 1 57 VAL H H -0.538 15.321 -12.126 1.00 . A A . 57 VAL H 1 1
6 7712 1 1 57 VAL HA H -1.903 17.028 -10.031 1.00 . A A . 57 VAL HA 1 1
6 7713 1 1 57 VAL HB H 1.069 16.478 -10.009 1.00 . A A . 57 VAL HB 1 1
6 7714 1 1 57 VAL HG11 H 0.268 18.312 -8.591 1.00 . A A . 57 VAL HG11 1 1
6 7715 1 1 57 VAL HG12 H -0.925 17.232 -7.836 1.00 . A A . 57 VAL HG12 1 1
6 7716 1 1 57 VAL HG13 H 0.814 16.957 -7.598 1.00 . A A . 57 VAL HG13 1 1
6 7717 1 1 57 VAL HG21 H -1.051 14.762 -8.660 1.00 . A A . 57 VAL HG21 1 1
6 7718 1 1 57 VAL HG22 H 0.116 14.237 -9.896 1.00 . A A . 57 VAL HG22 1 1
6 7719 1 1 57 VAL HG23 H 0.692 14.715 -8.302 1.00 . A A . 57 VAL HG23 1 1
6 7720 1 1 57 VAL N N -1.279 15.716 -11.545 1.00 . A A . 57 VAL N 1 1
6 7721 1 1 57 VAL O O -0.833 19.183 -10.844 1.00 . A A . 57 VAL O 1 1
6 7722 1 1 58 HIS C C 0.315 18.774 -14.808 1.00 . A A . 58 HIS C 1 1
6 7723 1 1 58 HIS CA C 0.592 18.980 -13.323 1.00 . A A . 58 HIS CA 1 1
6 7724 1 1 58 HIS CB C 2.100 18.926 -13.145 1.00 . A A . 58 HIS CB 1 1
6 7725 1 1 58 HIS CD2 C 3.701 19.701 -14.975 1.00 . A A . 58 HIS CD2 1 1
6 7726 1 1 58 HIS CE1 C 3.361 21.863 -14.902 1.00 . A A . 58 HIS CE1 1 1
6 7727 1 1 58 HIS CG C 2.861 19.968 -13.925 1.00 . A A . 58 HIS CG 1 1
6 7728 1 1 58 HIS H H 0.141 16.971 -12.837 1.00 . A A . 58 HIS H 1 1
6 7729 1 1 58 HIS HA H 0.223 19.954 -13.008 1.00 . A A . 58 HIS HA 1 1
6 7730 1 1 58 HIS HB2 H 2.329 18.940 -12.083 1.00 . A A . 58 HIS HB2 1 1
6 7731 1 1 58 HIS HB3 H 2.397 17.976 -13.562 1.00 . A A . 58 HIS HB3 1 1
6 7732 1 1 58 HIS HD1 H 2.063 21.864 -13.247 1.00 . A A . 58 HIS HD1 1 1
6 7733 1 1 58 HIS HD2 H 3.987 18.719 -15.326 1.00 . A A . 58 HIS HD2 1 1
6 7734 1 1 58 HIS HE1 H 3.357 22.905 -15.173 1.00 . A A . 58 HIS HE1 1 1
6 7735 1 1 58 HIS N N 0.011 17.918 -12.505 1.00 . A A . 58 HIS N 1 1
6 7736 1 1 58 HIS ND1 N 2.660 21.328 -13.891 1.00 . A A . 58 HIS ND1 1 1
6 7737 1 1 58 HIS NE2 N 4.020 20.917 -15.582 1.00 . A A . 58 HIS NE2 1 1
6 7738 1 1 58 HIS O O 0.246 17.642 -15.287 1.00 . A A . 58 HIS O 1 1
6 7739 1 1 59 SER C C 0.542 21.183 -17.636 1.00 . A A . 59 SER C 1 1
6 7740 1 1 59 SER CA C 0.030 19.896 -16.982 1.00 . A A . 59 SER CA 1 1
6 7741 1 1 59 SER CB C -1.473 19.783 -17.195 1.00 . A A . 59 SER CB 1 1
6 7742 1 1 59 SER H H 0.382 20.743 -15.061 1.00 . A A . 59 SER H 1 1
6 7743 1 1 59 SER HA H 0.530 19.028 -17.422 1.00 . A A . 59 SER HA 1 1
6 7744 1 1 59 SER HB2 H -1.816 18.877 -16.717 1.00 . A A . 59 SER HB2 1 1
6 7745 1 1 59 SER HB3 H -1.967 20.608 -16.685 1.00 . A A . 59 SER HB3 1 1
6 7746 1 1 59 SER HG H -1.355 18.978 -18.967 1.00 . A A . 59 SER HG 1 1
6 7747 1 1 59 SER N N 0.246 19.876 -15.545 1.00 . A A . 59 SER N 1 1
6 7748 1 1 59 SER O O -0.048 22.262 -17.475 1.00 . A A . 59 SER O 1 1
6 7749 1 1 59 SER OG O -1.805 19.780 -18.566 1.00 . A A . 59 SER OG 1 1
6 7750 1 1 60 LYS C C 0.939 22.346 -20.505 1.00 . A A . 60 LYS C 1 1
6 7751 1 1 60 LYS CA C 1.945 22.186 -19.369 1.00 . A A . 60 LYS CA 1 1
6 7752 1 1 60 LYS CB C 3.350 21.952 -19.916 1.00 . A A . 60 LYS CB 1 1
6 7753 1 1 60 LYS CD C 4.488 24.082 -18.987 1.00 . A A . 60 LYS CD 1 1
6 7754 1 1 60 LYS CE C 4.734 24.621 -20.399 1.00 . A A . 60 LYS CE 1 1
6 7755 1 1 60 LYS CG C 4.413 22.554 -18.984 1.00 . A A . 60 LYS CG 1 1
6 7756 1 1 60 LYS H H 2.088 20.211 -18.548 1.00 . A A . 60 LYS H 1 1
6 7757 1 1 60 LYS HA H 1.909 23.126 -18.824 1.00 . A A . 60 LYS HA 1 1
6 7758 1 1 60 LYS HB2 H 3.510 20.879 -20.015 1.00 . A A . 60 LYS HB2 1 1
6 7759 1 1 60 LYS HB3 H 3.437 22.383 -20.911 1.00 . A A . 60 LYS HB3 1 1
6 7760 1 1 60 LYS HD2 H 3.557 24.477 -18.600 1.00 . A A . 60 LYS HD2 1 1
6 7761 1 1 60 LYS HD3 H 5.301 24.380 -18.321 1.00 . A A . 60 LYS HD3 1 1
6 7762 1 1 60 LYS HE2 H 5.459 23.961 -20.886 1.00 . A A . 60 LYS HE2 1 1
6 7763 1 1 60 LYS HE3 H 3.797 24.560 -20.964 1.00 . A A . 60 LYS HE3 1 1
6 7764 1 1 60 LYS HG2 H 4.213 22.238 -17.959 1.00 . A A . 60 LYS HG2 1 1
6 7765 1 1 60 LYS HG3 H 5.383 22.173 -19.292 1.00 . A A . 60 LYS HG3 1 1
6 7766 1 1 60 LYS HZ1 H 6.113 26.047 -19.864 1.00 . A A . 60 LYS HZ1 1 1
6 7767 1 1 60 LYS HZ2 H 4.575 26.632 -19.925 1.00 . A A . 60 LYS HZ2 1 1
6 7768 1 1 60 LYS HZ3 H 5.406 26.346 -21.318 1.00 . A A . 60 LYS HZ3 1 1
6 7769 1 1 60 LYS N N 1.602 21.102 -18.442 1.00 . A A . 60 LYS N 1 1
6 7770 1 1 60 LYS NZ N 5.239 26.015 -20.376 1.00 . A A . 60 LYS NZ 1 1
6 7771 1 1 60 LYS O O 0.778 23.472 -20.971 1.00 . A A . 60 LYS O 1 1
6 7772 1 1 61 LYS C C -2.044 22.172 -21.421 1.00 . A A . 61 LYS C 1 1
6 7773 1 1 61 LYS CA C -0.866 21.303 -21.882 1.00 . A A . 61 LYS CA 1 1
6 7774 1 1 61 LYS CB C -1.308 19.856 -22.157 1.00 . A A . 61 LYS CB 1 1
6 7775 1 1 61 LYS CD C -2.568 18.294 -23.689 1.00 . A A . 61 LYS CD 1 1
6 7776 1 1 61 LYS CE C -3.354 18.154 -25.000 1.00 . A A . 61 LYS CE 1 1
6 7777 1 1 61 LYS CG C -2.151 19.749 -23.431 1.00 . A A . 61 LYS CG 1 1
6 7778 1 1 61 LYS H H 0.501 20.390 -20.476 1.00 . A A . 61 LYS H 1 1
6 7779 1 1 61 LYS HA H -0.496 21.745 -22.809 1.00 . A A . 61 LYS HA 1 1
6 7780 1 1 61 LYS HB2 H -0.424 19.231 -22.281 1.00 . A A . 61 LYS HB2 1 1
6 7781 1 1 61 LYS HB3 H -1.881 19.478 -21.307 1.00 . A A . 61 LYS HB3 1 1
6 7782 1 1 61 LYS HD2 H -1.671 17.674 -23.754 1.00 . A A . 61 LYS HD2 1 1
6 7783 1 1 61 LYS HD3 H -3.168 17.931 -22.853 1.00 . A A . 61 LYS HD3 1 1
6 7784 1 1 61 LYS HE2 H -2.708 18.478 -25.822 1.00 . A A . 61 LYS HE2 1 1
6 7785 1 1 61 LYS HE3 H -3.582 17.094 -25.152 1.00 . A A . 61 LYS HE3 1 1
6 7786 1 1 61 LYS HG2 H -3.041 20.368 -23.323 1.00 . A A . 61 LYS HG2 1 1
6 7787 1 1 61 LYS HG3 H -1.566 20.111 -24.279 1.00 . A A . 61 LYS HG3 1 1
6 7788 1 1 61 LYS HZ1 H -5.106 18.839 -25.869 1.00 . A A . 61 LYS HZ1 1 1
6 7789 1 1 61 LYS HZ2 H -4.401 19.933 -24.868 1.00 . A A . 61 LYS HZ2 1 1
6 7790 1 1 61 LYS HZ3 H -5.214 18.657 -24.237 1.00 . A A . 61 LYS HZ3 1 1
6 7791 1 1 61 LYS N N 0.235 21.279 -20.902 1.00 . A A . 61 LYS N 1 1
6 7792 1 1 61 LYS NZ N -4.610 18.950 -24.994 1.00 . A A . 61 LYS NZ 1 1
6 7793 1 1 61 LYS O O -2.659 22.839 -22.247 1.00 . A A . 61 LYS O 1 1
6 7794 1 1 62 ARG C C -2.858 24.485 -19.337 1.00 . A A . 62 ARG C 1 1
6 7795 1 1 62 ARG CA C -3.324 23.042 -19.448 1.00 . A A . 62 ARG CA 1 1
6 7796 1 1 62 ARG CB C -3.539 22.447 -18.054 1.00 . A A . 62 ARG CB 1 1
6 7797 1 1 62 ARG CD C -4.583 22.495 -15.784 1.00 . A A . 62 ARG CD 1 1
6 7798 1 1 62 ARG CG C -4.265 23.321 -17.034 1.00 . A A . 62 ARG CG 1 1
6 7799 1 1 62 ARG CZ C -3.944 22.380 -13.390 1.00 . A A . 62 ARG CZ 1 1
6 7800 1 1 62 ARG H H -1.880 21.483 -19.524 1.00 . A A . 62 ARG H 1 1
6 7801 1 1 62 ARG HA H -4.256 23.066 -20.003 1.00 . A A . 62 ARG HA 1 1
6 7802 1 1 62 ARG HB2 H -4.065 21.497 -18.169 1.00 . A A . 62 ARG HB2 1 1
6 7803 1 1 62 ARG HB3 H -2.558 22.274 -17.628 1.00 . A A . 62 ARG HB3 1 1
6 7804 1 1 62 ARG HD2 H -5.621 22.699 -15.532 1.00 . A A . 62 ARG HD2 1 1
6 7805 1 1 62 ARG HD3 H -4.494 21.428 -16.006 1.00 . A A . 62 ARG HD3 1 1
6 7806 1 1 62 ARG HE H -2.937 23.461 -14.802 1.00 . A A . 62 ARG HE 1 1
6 7807 1 1 62 ARG HG2 H -3.613 24.148 -16.755 1.00 . A A . 62 ARG HG2 1 1
6 7808 1 1 62 ARG HG3 H -5.192 23.697 -17.471 1.00 . A A . 62 ARG HG3 1 1
6 7809 1 1 62 ARG HH11 H -5.460 21.189 -13.891 1.00 . A A . 62 ARG HH11 1 1
6 7810 1 1 62 ARG HH12 H -5.029 21.203 -12.191 1.00 . A A . 62 ARG HH12 1 1
6 7811 1 1 62 ARG HH21 H -2.442 23.379 -12.469 1.00 . A A . 62 ARG HH21 1 1
6 7812 1 1 62 ARG HH22 H -3.372 22.348 -11.451 1.00 . A A . 62 ARG HH22 1 1
6 7813 1 1 62 ARG N N -2.354 22.163 -20.118 1.00 . A A . 62 ARG N 1 1
6 7814 1 1 62 ARG NE N -3.724 22.831 -14.626 1.00 . A A . 62 ARG NE 1 1
6 7815 1 1 62 ARG NH1 N -4.903 21.528 -13.131 1.00 . A A . 62 ARG NH1 1 1
6 7816 1 1 62 ARG NH2 N -3.253 22.758 -12.357 1.00 . A A . 62 ARG NH2 1 1
6 7817 1 1 62 ARG O O -3.674 25.397 -19.364 1.00 . A A . 62 ARG O 1 1
6 7818 1 1 63 GLY C C -0.744 26.148 -17.297 1.00 . A A . 63 GLY C 1 1
6 7819 1 1 63 GLY CA C -0.960 25.948 -18.785 1.00 . A A . 63 GLY CA 1 1
6 7820 1 1 63 GLY H H -0.980 23.841 -19.104 1.00 . A A . 63 GLY H 1 1
6 7821 1 1 63 GLY HA2 H 0.036 25.933 -19.190 1.00 . A A . 63 GLY HA2 1 1
6 7822 1 1 63 GLY HA3 H -1.532 26.785 -19.194 1.00 . A A . 63 GLY HA3 1 1
6 7823 1 1 63 GLY N N -1.558 24.667 -19.135 1.00 . A A . 63 GLY N 1 1
6 7824 1 1 63 GLY O O -0.708 27.277 -16.827 1.00 . A A . 63 GLY O 1 1
6 7825 1 1 64 ASP C C 1.158 25.836 -14.877 1.00 . A A . 64 ASP C 1 1
6 7826 1 1 64 ASP CA C -0.168 25.101 -15.157 1.00 . A A . 64 ASP CA 1 1
6 7827 1 1 64 ASP CB C -0.107 23.660 -14.662 1.00 . A A . 64 ASP CB 1 1
6 7828 1 1 64 ASP CG C -0.087 23.590 -13.146 1.00 . A A . 64 ASP CG 1 1
6 7829 1 1 64 ASP H H -0.559 24.142 -17.018 1.00 . A A . 64 ASP H 1 1
6 7830 1 1 64 ASP HA H -0.950 25.629 -14.614 1.00 . A A . 64 ASP HA 1 1
6 7831 1 1 64 ASP HB2 H -0.986 23.112 -15.015 1.00 . A A . 64 ASP HB2 1 1
6 7832 1 1 64 ASP HB3 H 0.790 23.191 -15.067 1.00 . A A . 64 ASP HB3 1 1
6 7833 1 1 64 ASP N N -0.529 25.052 -16.570 1.00 . A A . 64 ASP N 1 1
6 7834 1 1 64 ASP O O 1.309 26.440 -13.820 1.00 . A A . 64 ASP O 1 1
6 7835 1 1 64 ASP OD1 O -0.995 24.210 -12.551 1.00 . A A . 64 ASP OD1 1 1
6 7836 1 1 64 ASP OD2 O 0.744 22.818 -12.625 1.00 . A A . 64 ASP OD2 1 1
6 7837 1 1 65 GLY C C 4.410 25.564 -14.874 1.00 . A A . 65 GLY C 1 1
6 7838 1 1 65 GLY CA C 3.438 26.425 -15.688 1.00 . A A . 65 GLY CA 1 1
6 7839 1 1 65 GLY H H 1.930 25.228 -16.629 1.00 . A A . 65 GLY H 1 1
6 7840 1 1 65 GLY HA2 H 3.861 26.592 -16.678 1.00 . A A . 65 GLY HA2 1 1
6 7841 1 1 65 GLY HA3 H 3.340 27.391 -15.187 1.00 . A A . 65 GLY HA3 1 1
6 7842 1 1 65 GLY N N 2.113 25.803 -15.821 1.00 . A A . 65 GLY N 1 1
6 7843 1 1 65 GLY O O 3.991 24.776 -14.031 1.00 . A A . 65 GLY O 1 1
6 7844 1 1 66 TYR C C 6.895 25.332 -12.945 1.00 . A A . 66 TYR C 1 1
6 7845 1 1 66 TYR CA C 6.776 24.960 -14.436 1.00 . A A . 66 TYR CA 1 1
6 7846 1 1 66 TYR CB C 8.077 25.178 -15.217 1.00 . A A . 66 TYR CB 1 1
6 7847 1 1 66 TYR CD1 C 7.834 23.312 -16.917 1.00 . A A . 66 TYR CD1 1 1
6 7848 1 1 66 TYR CD2 C 8.194 25.582 -17.729 1.00 . A A . 66 TYR CD2 1 1
6 7849 1 1 66 TYR CE1 C 7.791 22.837 -18.240 1.00 . A A . 66 TYR CE1 1 1
6 7850 1 1 66 TYR CE2 C 8.154 25.112 -19.058 1.00 . A A . 66 TYR CE2 1 1
6 7851 1 1 66 TYR CG C 8.029 24.685 -16.656 1.00 . A A . 66 TYR CG 1 1
6 7852 1 1 66 TYR CZ C 7.938 23.740 -19.314 1.00 . A A . 66 TYR CZ 1 1
6 7853 1 1 66 TYR H H 5.999 26.498 -15.661 1.00 . A A . 66 TYR H 1 1
6 7854 1 1 66 TYR HA H 6.540 23.897 -14.462 1.00 . A A . 66 TYR HA 1 1
6 7855 1 1 66 TYR HB2 H 8.335 26.239 -15.180 1.00 . A A . 66 TYR HB2 1 1
6 7856 1 1 66 TYR HB3 H 8.872 24.633 -14.722 1.00 . A A . 66 TYR HB3 1 1
6 7857 1 1 66 TYR HD1 H 7.713 22.610 -16.100 1.00 . A A . 66 TYR HD1 1 1
6 7858 1 1 66 TYR HD2 H 8.381 26.629 -17.518 1.00 . A A . 66 TYR HD2 1 1
6 7859 1 1 66 TYR HE1 H 7.632 21.782 -18.418 1.00 . A A . 66 TYR HE1 1 1
6 7860 1 1 66 TYR HE2 H 8.328 25.781 -19.886 1.00 . A A . 66 TYR HE2 1 1
6 7861 1 1 66 TYR HH H 7.890 22.351 -20.654 1.00 . A A . 66 TYR HH 1 1
6 7862 1 1 66 TYR N N 5.710 25.701 -15.120 1.00 . A A . 66 TYR N 1 1
6 7863 1 1 66 TYR O O 5.977 25.908 -12.362 1.00 . A A . 66 TYR O 1 1
6 7864 1 1 66 TYR OH O 7.811 23.306 -20.596 1.00 . A A . 66 TYR OH 1 1
6 7865 1 1 67 VAL C C 8.667 26.859 -10.801 1.00 . A A . 67 VAL C 1 1
6 7866 1 1 67 VAL CA C 8.209 25.406 -10.871 1.00 . A A . 67 VAL CA 1 1
6 7867 1 1 67 VAL CB C 9.049 24.489 -9.999 1.00 . A A . 67 VAL CB 1 1
6 7868 1 1 67 VAL CG1 C 8.291 23.173 -9.762 1.00 . A A . 67 VAL CG1 1 1
6 7869 1 1 67 VAL CG2 C 10.448 24.159 -10.539 1.00 . A A . 67 VAL CG2 1 1
6 7870 1 1 67 VAL H H 8.724 24.515 -12.785 1.00 . A A . 67 VAL H 1 1
6 7871 1 1 67 VAL HA H 7.237 25.406 -10.378 1.00 . A A . 67 VAL HA 1 1
6 7872 1 1 67 VAL HB H 9.098 25.054 -9.064 1.00 . A A . 67 VAL HB 1 1
6 7873 1 1 67 VAL HG11 H 8.071 22.690 -10.715 1.00 . A A . 67 VAL HG11 1 1
6 7874 1 1 67 VAL HG12 H 8.903 22.495 -9.172 1.00 . A A . 67 VAL HG12 1 1
6 7875 1 1 67 VAL HG13 H 7.356 23.368 -9.237 1.00 . A A . 67 VAL HG13 1 1
6 7876 1 1 67 VAL HG21 H 10.370 23.589 -11.465 1.00 . A A . 67 VAL HG21 1 1
6 7877 1 1 67 VAL HG22 H 11.011 25.072 -10.728 1.00 . A A . 67 VAL HG22 1 1
6 7878 1 1 67 VAL HG23 H 10.993 23.568 -9.803 1.00 . A A . 67 VAL HG23 1 1
6 7879 1 1 67 VAL N N 7.985 24.959 -12.263 1.00 . A A . 67 VAL N 1 1
6 7880 1 1 67 VAL O O 9.769 27.232 -10.415 1.00 . A A . 67 VAL O 1 1
6 7881 1 1 68 ASP C C 7.901 29.788 -9.922 1.00 . A A . 68 ASP C 1 1
6 7882 1 1 68 ASP CA C 7.693 29.116 -11.286 1.00 . A A . 68 ASP CA 1 1
6 7883 1 1 68 ASP CB C 6.338 29.494 -11.874 1.00 . A A . 68 ASP CB 1 1
6 7884 1 1 68 ASP CG C 5.975 28.869 -13.241 1.00 . A A . 68 ASP CG 1 1
6 7885 1 1 68 ASP H H 6.852 27.186 -11.399 1.00 . A A . 68 ASP H 1 1
6 7886 1 1 68 ASP HA H 8.457 29.445 -11.976 1.00 . A A . 68 ASP HA 1 1
6 7887 1 1 68 ASP HB2 H 5.599 29.180 -11.145 1.00 . A A . 68 ASP HB2 1 1
6 7888 1 1 68 ASP HB3 H 6.304 30.570 -11.933 1.00 . A A . 68 ASP HB3 1 1
6 7889 1 1 68 ASP N N 7.696 27.676 -11.155 1.00 . A A . 68 ASP N 1 1
6 7890 1 1 68 ASP O O 8.345 30.928 -9.827 1.00 . A A . 68 ASP O 1 1
6 7891 1 1 68 ASP OD1 O 6.865 28.558 -14.065 1.00 . A A . 68 ASP OD1 1 1
6 7892 1 1 68 ASP OD2 O 4.757 28.644 -13.432 1.00 . A A . 68 ASP OD2 1 1
6 7893 1 1 69 THR C C 8.429 28.102 -6.752 1.00 . A A . 69 THR C 1 1
6 7894 1 1 69 THR CA C 8.009 29.376 -7.483 1.00 . A A . 69 THR CA 1 1
6 7895 1 1 69 THR CB C 6.836 29.999 -6.725 1.00 . A A . 69 THR CB 1 1
6 7896 1 1 69 THR CG2 C 6.723 31.507 -6.917 1.00 . A A . 69 THR CG2 1 1
6 7897 1 1 69 THR H H 7.221 28.123 -8.898 1.00 . A A . 69 THR H 1 1
6 7898 1 1 69 THR HA H 8.853 30.066 -7.494 1.00 . A A . 69 THR HA 1 1
6 7899 1 1 69 THR HB H 7.005 29.772 -5.689 1.00 . A A . 69 THR HB 1 1
6 7900 1 1 69 THR HG1 H 5.383 29.770 -7.944 1.00 . A A . 69 THR HG1 1 1
6 7901 1 1 69 THR HG21 H 7.655 31.988 -6.622 1.00 . A A . 69 THR HG21 1 1
6 7902 1 1 69 THR HG22 H 5.912 31.898 -6.303 1.00 . A A . 69 THR HG22 1 1
6 7903 1 1 69 THR HG23 H 6.525 31.740 -7.964 1.00 . A A . 69 THR HG23 1 1
6 7904 1 1 69 THR N N 7.609 29.056 -8.837 1.00 . A A . 69 THR N 1 1
6 7905 1 1 69 THR O O 7.892 27.021 -7.003 1.00 . A A . 69 THR O 1 1
6 7906 1 1 69 THR OG1 O 5.586 29.442 -7.061 1.00 . A A . 69 THR OG1 1 1
6 7907 1 1 70 GLU C C 8.344 26.611 -4.153 1.00 . A A . 70 GLU C 1 1
6 7908 1 1 70 GLU CA C 9.605 27.233 -4.732 1.00 . A A . 70 GLU CA 1 1
6 7909 1 1 70 GLU CB C 10.398 27.910 -3.600 1.00 . A A . 70 GLU CB 1 1
6 7910 1 1 70 GLU CD C 10.616 26.409 -1.495 1.00 . A A . 70 GLU CD 1 1
6 7911 1 1 70 GLU CG C 11.270 26.946 -2.781 1.00 . A A . 70 GLU CG 1 1
6 7912 1 1 70 GLU H H 9.749 29.155 -5.663 1.00 . A A . 70 GLU H 1 1
6 7913 1 1 70 GLU HA H 10.178 26.441 -5.207 1.00 . A A . 70 GLU HA 1 1
6 7914 1 1 70 GLU HB2 H 11.026 28.660 -4.066 1.00 . A A . 70 GLU HB2 1 1
6 7915 1 1 70 GLU HB3 H 9.734 28.465 -2.931 1.00 . A A . 70 GLU HB3 1 1
6 7916 1 1 70 GLU HG2 H 11.578 26.109 -3.412 1.00 . A A . 70 GLU HG2 1 1
6 7917 1 1 70 GLU HG3 H 12.175 27.489 -2.499 1.00 . A A . 70 GLU HG3 1 1
6 7918 1 1 70 GLU N N 9.287 28.260 -5.743 1.00 . A A . 70 GLU N 1 1
6 7919 1 1 70 GLU O O 8.116 25.405 -4.203 1.00 . A A . 70 GLU O 1 1
6 7920 1 1 70 GLU OE1 O 9.370 26.349 -1.369 1.00 . A A . 70 GLU OE1 1 1
6 7921 1 1 70 GLU OE2 O 11.376 26.003 -0.592 1.00 . A A . 70 GLU OE2 1 1
6 7922 1 1 71 SER C C 5.331 26.326 -4.087 1.00 . A A . 71 SER C 1 1
6 7923 1 1 71 SER CA C 6.166 27.201 -3.157 1.00 . A A . 71 SER CA 1 1
6 7924 1 1 71 SER CB C 5.395 28.482 -2.842 1.00 . A A . 71 SER CB 1 1
6 7925 1 1 71 SER H H 7.898 28.426 -3.724 1.00 . A A . 71 SER H 1 1
6 7926 1 1 71 SER HA H 6.342 26.648 -2.234 1.00 . A A . 71 SER HA 1 1
6 7927 1 1 71 SER HB2 H 6.109 29.283 -2.657 1.00 . A A . 71 SER HB2 1 1
6 7928 1 1 71 SER HB3 H 4.787 28.765 -3.704 1.00 . A A . 71 SER HB3 1 1
6 7929 1 1 71 SER HG H 5.170 28.329 -0.933 1.00 . A A . 71 SER HG 1 1
6 7930 1 1 71 SER N N 7.469 27.514 -3.728 1.00 . A A . 71 SER N 1 1
6 7931 1 1 71 SER O O 4.598 25.472 -3.595 1.00 . A A . 71 SER O 1 1
6 7932 1 1 71 SER OG O 4.575 28.287 -1.696 1.00 . A A . 71 SER OG 1 1
6 7933 1 1 72 LYS C C 5.371 24.147 -6.202 1.00 . A A . 72 LYS C 1 1
6 7934 1 1 72 LYS CA C 4.821 25.565 -6.369 1.00 . A A . 72 LYS CA 1 1
6 7935 1 1 72 LYS CB C 4.873 26.025 -7.845 1.00 . A A . 72 LYS CB 1 1
6 7936 1 1 72 LYS CD C 3.696 25.379 -10.099 1.00 . A A . 72 LYS CD 1 1
6 7937 1 1 72 LYS CE C 3.553 26.817 -10.600 1.00 . A A . 72 LYS CE 1 1
6 7938 1 1 72 LYS CG C 3.733 25.272 -8.574 1.00 . A A . 72 LYS CG 1 1
6 7939 1 1 72 LYS H H 6.147 27.150 -5.744 1.00 . A A . 72 LYS H 1 1
6 7940 1 1 72 LYS HA H 3.776 25.526 -6.091 1.00 . A A . 72 LYS HA 1 1
6 7941 1 1 72 LYS HB2 H 4.697 27.098 -7.924 1.00 . A A . 72 LYS HB2 1 1
6 7942 1 1 72 LYS HB3 H 5.848 25.808 -8.292 1.00 . A A . 72 LYS HB3 1 1
6 7943 1 1 72 LYS HD2 H 4.601 24.929 -10.504 1.00 . A A . 72 LYS HD2 1 1
6 7944 1 1 72 LYS HD3 H 2.845 24.795 -10.459 1.00 . A A . 72 LYS HD3 1 1
6 7945 1 1 72 LYS HE2 H 2.711 27.306 -10.105 1.00 . A A . 72 LYS HE2 1 1
6 7946 1 1 72 LYS HE3 H 4.471 27.357 -10.356 1.00 . A A . 72 LYS HE3 1 1
6 7947 1 1 72 LYS HG2 H 3.803 24.208 -8.349 1.00 . A A . 72 LYS HG2 1 1
6 7948 1 1 72 LYS HG3 H 2.778 25.627 -8.185 1.00 . A A . 72 LYS HG3 1 1
6 7949 1 1 72 LYS HZ1 H 4.029 26.180 -12.501 1.00 . A A . 72 LYS HZ1 1 1
6 7950 1 1 72 LYS HZ2 H 3.621 27.725 -12.482 1.00 . A A . 72 LYS HZ2 1 1
6 7951 1 1 72 LYS HZ3 H 2.437 26.584 -12.386 1.00 . A A . 72 LYS HZ3 1 1
6 7952 1 1 72 LYS N N 5.453 26.487 -5.417 1.00 . A A . 72 LYS N 1 1
6 7953 1 1 72 LYS NZ N 3.373 26.826 -12.066 1.00 . A A . 72 LYS NZ 1 1
6 7954 1 1 72 LYS O O 4.596 23.215 -5.987 1.00 . A A . 72 LYS O 1 1
6 7955 1 1 73 PHE C C 6.957 22.036 -4.710 1.00 . A A . 73 PHE C 1 1
6 7956 1 1 73 PHE CA C 7.341 22.680 -6.054 1.00 . A A . 73 PHE CA 1 1
6 7957 1 1 73 PHE CB C 8.868 22.812 -6.166 1.00 . A A . 73 PHE CB 1 1
6 7958 1 1 73 PHE CD1 C 9.236 20.442 -6.993 1.00 . A A . 73 PHE CD1 1 1
6 7959 1 1 73 PHE CD2 C 10.578 21.249 -5.128 1.00 . A A . 73 PHE CD2 1 1
6 7960 1 1 73 PHE CE1 C 9.833 19.177 -6.877 1.00 . A A . 73 PHE CE1 1 1
6 7961 1 1 73 PHE CE2 C 11.178 19.984 -5.018 1.00 . A A . 73 PHE CE2 1 1
6 7962 1 1 73 PHE CG C 9.590 21.479 -6.107 1.00 . A A . 73 PHE CG 1 1
6 7963 1 1 73 PHE CZ C 10.794 18.945 -5.881 1.00 . A A . 73 PHE CZ 1 1
6 7964 1 1 73 PHE H H 7.250 24.844 -6.268 1.00 . A A . 73 PHE H 1 1
6 7965 1 1 73 PHE HA H 6.985 22.014 -6.841 1.00 . A A . 73 PHE HA 1 1
6 7966 1 1 73 PHE HB2 H 9.128 23.315 -7.095 1.00 . A A . 73 PHE HB2 1 1
6 7967 1 1 73 PHE HB3 H 9.231 23.441 -5.354 1.00 . A A . 73 PHE HB3 1 1
6 7968 1 1 73 PHE HD1 H 8.484 20.592 -7.752 1.00 . A A . 73 PHE HD1 1 1
6 7969 1 1 73 PHE HD2 H 10.869 22.024 -4.434 1.00 . A A . 73 PHE HD2 1 1
6 7970 1 1 73 PHE HE1 H 9.526 18.371 -7.525 1.00 . A A . 73 PHE HE1 1 1
6 7971 1 1 73 PHE HE2 H 11.904 19.802 -4.239 1.00 . A A . 73 PHE HE2 1 1
6 7972 1 1 73 PHE HZ H 11.206 17.956 -5.760 1.00 . A A . 73 PHE HZ 1 1
6 7973 1 1 73 PHE N N 6.695 23.990 -6.243 1.00 . A A . 73 PHE N 1 1
6 7974 1 1 73 PHE O O 6.564 20.870 -4.634 1.00 . A A . 73 PHE O 1 1
6 7975 1 1 74 ARG C C 5.196 22.023 -2.076 1.00 . A A . 74 ARG C 1 1
6 7976 1 1 74 ARG CA C 6.657 22.441 -2.273 1.00 . A A . 74 ARG CA 1 1
6 7977 1 1 74 ARG CB C 7.093 23.584 -1.339 1.00 . A A . 74 ARG CB 1 1
6 7978 1 1 74 ARG CD C 7.712 24.304 1.022 1.00 . A A . 74 ARG CD 1 1
6 7979 1 1 74 ARG CG C 7.126 23.185 0.144 1.00 . A A . 74 ARG CG 1 1
6 7980 1 1 74 ARG CZ C 10.140 23.858 1.536 1.00 . A A . 74 ARG CZ 1 1
6 7981 1 1 74 ARG H H 7.324 23.779 -3.816 1.00 . A A . 74 ARG H 1 1
6 7982 1 1 74 ARG HA H 7.249 21.555 -2.046 1.00 . A A . 74 ARG HA 1 1
6 7983 1 1 74 ARG HB2 H 8.098 23.902 -1.630 1.00 . A A . 74 ARG HB2 1 1
6 7984 1 1 74 ARG HB3 H 6.414 24.430 -1.468 1.00 . A A . 74 ARG HB3 1 1
6 7985 1 1 74 ARG HD2 H 7.227 25.245 0.757 1.00 . A A . 74 ARG HD2 1 1
6 7986 1 1 74 ARG HD3 H 7.474 24.094 2.065 1.00 . A A . 74 ARG HD3 1 1
6 7987 1 1 74 ARG HE H 9.490 25.145 0.161 1.00 . A A . 74 ARG HE 1 1
6 7988 1 1 74 ARG HG2 H 6.108 22.984 0.480 1.00 . A A . 74 ARG HG2 1 1
6 7989 1 1 74 ARG HG3 H 7.718 22.276 0.270 1.00 . A A . 74 ARG HG3 1 1
6 7990 1 1 74 ARG HH11 H 8.940 22.662 2.572 1.00 . A A . 74 ARG HH11 1 1
6 7991 1 1 74 ARG HH12 H 10.651 22.494 2.909 1.00 . A A . 74 ARG HH12 1 1
6 7992 1 1 74 ARG HH21 H 11.542 24.892 0.628 1.00 . A A . 74 ARG HH21 1 1
6 7993 1 1 74 ARG HH22 H 12.155 23.725 1.786 1.00 . A A . 74 ARG HH22 1 1
6 7994 1 1 74 ARG N N 6.983 22.837 -3.643 1.00 . A A . 74 ARG N 1 1
6 7995 1 1 74 ARG NE N 9.173 24.461 0.861 1.00 . A A . 74 ARG NE 1 1
6 7996 1 1 74 ARG NH1 N 9.893 22.930 2.420 1.00 . A A . 74 ARG NH1 1 1
6 7997 1 1 74 ARG NH2 N 11.383 24.165 1.339 1.00 . A A . 74 ARG NH2 1 1
6 7998 1 1 74 ARG O O 4.940 21.192 -1.209 1.00 . A A . 74 ARG O 1 1
6 7999 1 1 75 LYS C C 2.758 20.560 -3.334 1.00 . A A . 75 LYS C 1 1
6 8000 1 1 75 LYS CA C 2.854 22.023 -2.895 1.00 . A A . 75 LYS CA 1 1
6 8001 1 1 75 LYS CB C 1.928 22.913 -3.758 1.00 . A A . 75 LYS CB 1 1
6 8002 1 1 75 LYS CD C 1.856 25.143 -2.538 1.00 . A A . 75 LYS CD 1 1
6 8003 1 1 75 LYS CE C 1.058 26.104 -1.655 1.00 . A A . 75 LYS CE 1 1
6 8004 1 1 75 LYS CG C 1.070 23.890 -2.929 1.00 . A A . 75 LYS CG 1 1
6 8005 1 1 75 LYS H H 4.543 23.117 -3.634 1.00 . A A . 75 LYS H 1 1
6 8006 1 1 75 LYS HA H 2.504 22.042 -1.869 1.00 . A A . 75 LYS HA 1 1
6 8007 1 1 75 LYS HB2 H 2.506 23.467 -4.501 1.00 . A A . 75 LYS HB2 1 1
6 8008 1 1 75 LYS HB3 H 1.235 22.271 -4.307 1.00 . A A . 75 LYS HB3 1 1
6 8009 1 1 75 LYS HD2 H 2.757 24.842 -2.000 1.00 . A A . 75 LYS HD2 1 1
6 8010 1 1 75 LYS HD3 H 2.126 25.661 -3.460 1.00 . A A . 75 LYS HD3 1 1
6 8011 1 1 75 LYS HE2 H 0.084 26.286 -2.121 1.00 . A A . 75 LYS HE2 1 1
6 8012 1 1 75 LYS HE3 H 0.885 25.625 -0.686 1.00 . A A . 75 LYS HE3 1 1
6 8013 1 1 75 LYS HG2 H 0.216 24.199 -3.534 1.00 . A A . 75 LYS HG2 1 1
6 8014 1 1 75 LYS HG3 H 0.692 23.388 -2.037 1.00 . A A . 75 LYS HG3 1 1
6 8015 1 1 75 LYS HZ1 H 1.853 27.878 -2.365 1.00 . A A . 75 LYS HZ1 1 1
6 8016 1 1 75 LYS HZ2 H 2.748 27.234 -1.182 1.00 . A A . 75 LYS HZ2 1 1
6 8017 1 1 75 LYS HZ3 H 1.319 27.987 -0.819 1.00 . A A . 75 LYS HZ3 1 1
6 8018 1 1 75 LYS N N 4.247 22.501 -2.894 1.00 . A A . 75 LYS N 1 1
6 8019 1 1 75 LYS NZ N 1.788 27.387 -1.484 1.00 . A A . 75 LYS NZ 1 1
6 8020 1 1 75 LYS O O 1.946 19.823 -2.783 1.00 . A A . 75 LYS O 1 1
6 8021 1 1 76 LEU C C 4.414 17.880 -3.717 1.00 . A A . 76 LEU C 1 1
6 8022 1 1 76 LEU CA C 3.649 18.731 -4.705 1.00 . A A . 76 LEU CA 1 1
6 8023 1 1 76 LEU CB C 4.234 18.634 -6.129 1.00 . A A . 76 LEU CB 1 1
6 8024 1 1 76 LEU CD1 C 3.970 17.393 -8.312 1.00 . A A . 76 LEU CD1 1 1
6 8025 1 1 76 LEU CD2 C 5.190 16.283 -6.504 1.00 . A A . 76 LEU CD2 1 1
6 8026 1 1 76 LEU CG C 4.036 17.251 -6.791 1.00 . A A . 76 LEU CG 1 1
6 8027 1 1 76 LEU H H 4.326 20.778 -4.588 1.00 . A A . 76 LEU H 1 1
6 8028 1 1 76 LEU HA H 2.637 18.342 -4.674 1.00 . A A . 76 LEU HA 1 1
6 8029 1 1 76 LEU HB2 H 3.732 19.392 -6.726 1.00 . A A . 76 LEU HB2 1 1
6 8030 1 1 76 LEU HB3 H 5.301 18.874 -6.117 1.00 . A A . 76 LEU HB3 1 1
6 8031 1 1 76 LEU HD11 H 3.819 16.415 -8.772 1.00 . A A . 76 LEU HD11 1 1
6 8032 1 1 76 LEU HD12 H 4.892 17.834 -8.691 1.00 . A A . 76 LEU HD12 1 1
6 8033 1 1 76 LEU HD13 H 3.133 18.036 -8.584 1.00 . A A . 76 LEU HD13 1 1
6 8034 1 1 76 LEU HD21 H 5.007 15.334 -7.009 1.00 . A A . 76 LEU HD21 1 1
6 8035 1 1 76 LEU HD22 H 5.269 16.084 -5.438 1.00 . A A . 76 LEU HD22 1 1
6 8036 1 1 76 LEU HD23 H 6.128 16.706 -6.861 1.00 . A A . 76 LEU HD23 1 1
6 8037 1 1 76 LEU HG H 3.099 16.810 -6.449 1.00 . A A . 76 LEU HG 1 1
6 8038 1 1 76 LEU N N 3.613 20.131 -4.266 1.00 . A A . 76 LEU N 1 1
6 8039 1 1 76 LEU O O 3.909 16.867 -3.244 1.00 . A A . 76 LEU O 1 1
6 8040 1 1 77 VAL C C 5.705 17.350 -1.093 1.00 . A A . 77 VAL C 1 1
6 8041 1 1 77 VAL CA C 6.447 17.621 -2.393 1.00 . A A . 77 VAL CA 1 1
6 8042 1 1 77 VAL CB C 7.772 18.365 -2.164 1.00 . A A . 77 VAL CB 1 1
6 8043 1 1 77 VAL CG1 C 8.541 17.873 -0.942 1.00 . A A . 77 VAL CG1 1 1
6 8044 1 1 77 VAL CG2 C 8.674 18.190 -3.384 1.00 . A A . 77 VAL CG2 1 1
6 8045 1 1 77 VAL H H 5.869 19.235 -3.780 1.00 . A A . 77 VAL H 1 1
6 8046 1 1 77 VAL HA H 6.641 16.634 -2.805 1.00 . A A . 77 VAL HA 1 1
6 8047 1 1 77 VAL HB H 7.568 19.425 -2.024 1.00 . A A . 77 VAL HB 1 1
6 8048 1 1 77 VAL HG11 H 9.522 18.346 -0.893 1.00 . A A . 77 VAL HG11 1 1
6 8049 1 1 77 VAL HG12 H 8.012 18.117 -0.021 1.00 . A A . 77 VAL HG12 1 1
6 8050 1 1 77 VAL HG13 H 8.668 16.792 -0.996 1.00 . A A . 77 VAL HG13 1 1
6 8051 1 1 77 VAL HG21 H 8.910 17.135 -3.521 1.00 . A A . 77 VAL HG21 1 1
6 8052 1 1 77 VAL HG22 H 8.186 18.577 -4.279 1.00 . A A . 77 VAL HG22 1 1
6 8053 1 1 77 VAL HG23 H 9.599 18.741 -3.224 1.00 . A A . 77 VAL HG23 1 1
6 8054 1 1 77 VAL N N 5.600 18.348 -3.348 1.00 . A A . 77 VAL N 1 1
6 8055 1 1 77 VAL O O 5.664 16.213 -0.620 1.00 . A A . 77 VAL O 1 1
6 8056 1 1 78 THR C C 3.029 17.274 0.408 1.00 . A A . 78 THR C 1 1
6 8057 1 1 78 THR CA C 4.202 18.203 0.634 1.00 . A A . 78 THR CA 1 1
6 8058 1 1 78 THR CB C 3.706 19.549 1.184 1.00 . A A . 78 THR CB 1 1
6 8059 1 1 78 THR CG2 C 3.036 19.436 2.553 1.00 . A A . 78 THR CG2 1 1
6 8060 1 1 78 THR H H 4.977 19.231 -1.078 1.00 . A A . 78 THR H 1 1
6 8061 1 1 78 THR HA H 4.830 17.715 1.360 1.00 . A A . 78 THR HA 1 1
6 8062 1 1 78 THR HB H 3.002 19.983 0.474 1.00 . A A . 78 THR HB 1 1
6 8063 1 1 78 THR HG1 H 4.997 20.738 0.437 1.00 . A A . 78 THR HG1 1 1
6 8064 1 1 78 THR HG21 H 3.724 18.979 3.265 1.00 . A A . 78 THR HG21 1 1
6 8065 1 1 78 THR HG22 H 2.131 18.833 2.484 1.00 . A A . 78 THR HG22 1 1
6 8066 1 1 78 THR HG23 H 2.765 20.431 2.907 1.00 . A A . 78 THR HG23 1 1
6 8067 1 1 78 THR N N 5.005 18.358 -0.575 1.00 . A A . 78 THR N 1 1
6 8068 1 1 78 THR O O 2.755 16.433 1.259 1.00 . A A . 78 THR O 1 1
6 8069 1 1 78 THR OG1 O 4.786 20.438 1.336 1.00 . A A . 78 THR OG1 1 1
6 8070 1 1 79 ALA C C 1.470 15.076 -1.167 1.00 . A A . 79 ALA C 1 1
6 8071 1 1 79 ALA CA C 1.173 16.556 -0.963 1.00 . A A . 79 ALA CA 1 1
6 8072 1 1 79 ALA CB C 0.349 17.144 -2.111 1.00 . A A . 79 ALA CB 1 1
6 8073 1 1 79 ALA H H 2.770 17.908 -1.500 1.00 . A A . 79 ALA H 1 1
6 8074 1 1 79 ALA HA H 0.610 16.581 -0.042 1.00 . A A . 79 ALA HA 1 1
6 8075 1 1 79 ALA HB1 H 0.933 17.138 -3.033 1.00 . A A . 79 ALA HB1 1 1
6 8076 1 1 79 ALA HB2 H -0.554 16.549 -2.256 1.00 . A A . 79 ALA HB2 1 1
6 8077 1 1 79 ALA HB3 H 0.059 18.166 -1.870 1.00 . A A . 79 ALA HB3 1 1
6 8078 1 1 79 ALA N N 2.369 17.359 -0.745 1.00 . A A . 79 ALA N 1 1
6 8079 1 1 79 ALA O O 0.687 14.227 -0.742 1.00 . A A . 79 ALA O 1 1
6 8080 1 1 80 ILE C C 3.560 12.830 -0.548 1.00 . A A . 80 ILE C 1 1
6 8081 1 1 80 ILE CA C 3.067 13.374 -1.892 1.00 . A A . 80 ILE CA 1 1
6 8082 1 1 80 ILE CB C 4.120 13.282 -3.012 1.00 . A A . 80 ILE CB 1 1
6 8083 1 1 80 ILE CD1 C 2.464 12.887 -5.000 1.00 . A A . 80 ILE CD1 1 1
6 8084 1 1 80 ILE CG1 C 3.585 13.738 -4.392 1.00 . A A . 80 ILE CG1 1 1
6 8085 1 1 80 ILE CG2 C 4.675 11.856 -3.128 1.00 . A A . 80 ILE CG2 1 1
6 8086 1 1 80 ILE H H 3.274 15.534 -1.908 1.00 . A A . 80 ILE H 1 1
6 8087 1 1 80 ILE HA H 2.211 12.763 -2.182 1.00 . A A . 80 ILE HA 1 1
6 8088 1 1 80 ILE HB H 4.938 13.953 -2.747 1.00 . A A . 80 ILE HB 1 1
6 8089 1 1 80 ILE HD11 H 2.179 13.315 -5.961 1.00 . A A . 80 ILE HD11 1 1
6 8090 1 1 80 ILE HD12 H 2.807 11.867 -5.164 1.00 . A A . 80 ILE HD12 1 1
6 8091 1 1 80 ILE HD13 H 1.592 12.882 -4.346 1.00 . A A . 80 ILE HD13 1 1
6 8092 1 1 80 ILE HG12 H 3.210 14.757 -4.320 1.00 . A A . 80 ILE HG12 1 1
6 8093 1 1 80 ILE HG13 H 4.423 13.744 -5.090 1.00 . A A . 80 ILE HG13 1 1
6 8094 1 1 80 ILE HG21 H 5.258 11.613 -2.240 1.00 . A A . 80 ILE HG21 1 1
6 8095 1 1 80 ILE HG22 H 3.864 11.132 -3.221 1.00 . A A . 80 ILE HG22 1 1
6 8096 1 1 80 ILE HG23 H 5.329 11.782 -3.996 1.00 . A A . 80 ILE HG23 1 1
6 8097 1 1 80 ILE N N 2.637 14.759 -1.722 1.00 . A A . 80 ILE N 1 1
6 8098 1 1 80 ILE O O 3.262 11.688 -0.207 1.00 . A A . 80 ILE O 1 1
6 8099 1 1 81 LYS C C 3.599 13.014 2.572 1.00 . A A . 81 LYS C 1 1
6 8100 1 1 81 LYS CA C 4.738 13.255 1.590 1.00 . A A . 81 LYS CA 1 1
6 8101 1 1 81 LYS CB C 5.671 14.348 2.129 1.00 . A A . 81 LYS CB 1 1
6 8102 1 1 81 LYS CD C 7.676 14.585 3.731 1.00 . A A . 81 LYS CD 1 1
6 8103 1 1 81 LYS CE C 8.746 13.912 2.870 1.00 . A A . 81 LYS CE 1 1
6 8104 1 1 81 LYS CG C 6.320 13.922 3.459 1.00 . A A . 81 LYS CG 1 1
6 8105 1 1 81 LYS H H 4.295 14.629 -0.032 1.00 . A A . 81 LYS H 1 1
6 8106 1 1 81 LYS HA H 5.295 12.316 1.483 1.00 . A A . 81 LYS HA 1 1
6 8107 1 1 81 LYS HB2 H 6.422 14.535 1.373 1.00 . A A . 81 LYS HB2 1 1
6 8108 1 1 81 LYS HB3 H 5.117 15.278 2.286 1.00 . A A . 81 LYS HB3 1 1
6 8109 1 1 81 LYS HD2 H 7.634 15.655 3.514 1.00 . A A . 81 LYS HD2 1 1
6 8110 1 1 81 LYS HD3 H 7.921 14.442 4.784 1.00 . A A . 81 LYS HD3 1 1
6 8111 1 1 81 LYS HE2 H 8.620 12.826 2.926 1.00 . A A . 81 LYS HE2 1 1
6 8112 1 1 81 LYS HE3 H 8.610 14.224 1.828 1.00 . A A . 81 LYS HE3 1 1
6 8113 1 1 81 LYS HG2 H 5.636 14.175 4.271 1.00 . A A . 81 LYS HG2 1 1
6 8114 1 1 81 LYS HG3 H 6.460 12.839 3.472 1.00 . A A . 81 LYS HG3 1 1
6 8115 1 1 81 LYS HZ1 H 10.271 14.240 4.281 1.00 . A A . 81 LYS HZ1 1 1
6 8116 1 1 81 LYS HZ2 H 10.376 15.194 2.926 1.00 . A A . 81 LYS HZ2 1 1
6 8117 1 1 81 LYS HZ3 H 10.777 13.642 2.834 1.00 . A A . 81 LYS HZ3 1 1
6 8118 1 1 81 LYS N N 4.228 13.657 0.267 1.00 . A A . 81 LYS N 1 1
6 8119 1 1 81 LYS NZ N 10.116 14.268 3.291 1.00 . A A . 81 LYS NZ 1 1
6 8120 1 1 81 LYS O O 3.578 12.025 3.300 1.00 . A A . 81 LYS O 1 1
6 8121 1 1 82 ALA C C 0.559 12.696 2.981 1.00 . A A . 82 ALA C 1 1
6 8122 1 1 82 ALA CA C 1.432 13.894 3.371 1.00 . A A . 82 ALA CA 1 1
6 8123 1 1 82 ALA CB C 0.674 15.219 3.228 1.00 . A A . 82 ALA CB 1 1
6 8124 1 1 82 ALA H H 2.833 14.687 1.910 1.00 . A A . 82 ALA H 1 1
6 8125 1 1 82 ALA HA H 1.710 13.766 4.417 1.00 . A A . 82 ALA HA 1 1
6 8126 1 1 82 ALA HB1 H 0.393 15.382 2.186 1.00 . A A . 82 ALA HB1 1 1
6 8127 1 1 82 ALA HB2 H -0.227 15.191 3.841 1.00 . A A . 82 ALA HB2 1 1
6 8128 1 1 82 ALA HB3 H 1.305 16.043 3.565 1.00 . A A . 82 ALA HB3 1 1
6 8129 1 1 82 ALA N N 2.650 13.937 2.568 1.00 . A A . 82 ALA N 1 1
6 8130 1 1 82 ALA O O 0.161 11.917 3.845 1.00 . A A . 82 ALA O 1 1
6 8131 1 1 83 ALA C C 0.292 10.011 1.545 1.00 . A A . 83 ALA C 1 1
6 8132 1 1 83 ALA CA C -0.398 11.330 1.183 1.00 . A A . 83 ALA CA 1 1
6 8133 1 1 83 ALA CB C -0.628 11.455 -0.327 1.00 . A A . 83 ALA CB 1 1
6 8134 1 1 83 ALA H H 0.676 13.172 1.007 1.00 . A A . 83 ALA H 1 1
6 8135 1 1 83 ALA HA H -1.357 11.306 1.676 1.00 . A A . 83 ALA HA 1 1
6 8136 1 1 83 ALA HB1 H 0.328 11.488 -0.850 1.00 . A A . 83 ALA HB1 1 1
6 8137 1 1 83 ALA HB2 H -1.197 10.595 -0.683 1.00 . A A . 83 ALA HB2 1 1
6 8138 1 1 83 ALA HB3 H -1.193 12.363 -0.541 1.00 . A A . 83 ALA HB3 1 1
6 8139 1 1 83 ALA N N 0.324 12.499 1.678 1.00 . A A . 83 ALA N 1 1
6 8140 1 1 83 ALA O O -0.378 9.040 1.898 1.00 . A A . 83 ALA O 1 1
6 8141 1 1 84 LEU C C 2.201 8.474 3.375 1.00 . A A . 84 LEU C 1 1
6 8142 1 1 84 LEU CA C 2.419 8.817 1.904 1.00 . A A . 84 LEU CA 1 1
6 8143 1 1 84 LEU CB C 3.905 9.065 1.596 1.00 . A A . 84 LEU CB 1 1
6 8144 1 1 84 LEU CD1 C 5.335 7.588 3.135 1.00 . A A . 84 LEU CD1 1 1
6 8145 1 1 84 LEU CD2 C 4.279 6.576 1.115 1.00 . A A . 84 LEU CD2 1 1
6 8146 1 1 84 LEU CG C 4.861 7.867 1.707 1.00 . A A . 84 LEU CG 1 1
6 8147 1 1 84 LEU H H 2.068 10.863 1.245 1.00 . A A . 84 LEU H 1 1
6 8148 1 1 84 LEU HA H 2.059 7.975 1.313 1.00 . A A . 84 LEU HA 1 1
6 8149 1 1 84 LEU HB2 H 3.970 9.409 0.571 1.00 . A A . 84 LEU HB2 1 1
6 8150 1 1 84 LEU HB3 H 4.289 9.867 2.226 1.00 . A A . 84 LEU HB3 1 1
6 8151 1 1 84 LEU HD11 H 5.787 8.486 3.558 1.00 . A A . 84 LEU HD11 1 1
6 8152 1 1 84 LEU HD12 H 6.084 6.795 3.125 1.00 . A A . 84 LEU HD12 1 1
6 8153 1 1 84 LEU HD13 H 4.510 7.264 3.763 1.00 . A A . 84 LEU HD13 1 1
6 8154 1 1 84 LEU HD21 H 3.431 6.232 1.704 1.00 . A A . 84 LEU HD21 1 1
6 8155 1 1 84 LEU HD22 H 5.025 5.784 1.112 1.00 . A A . 84 LEU HD22 1 1
6 8156 1 1 84 LEU HD23 H 3.967 6.756 0.086 1.00 . A A . 84 LEU HD23 1 1
6 8157 1 1 84 LEU HG H 5.734 8.163 1.129 1.00 . A A . 84 LEU HG 1 1
6 8158 1 1 84 LEU N N 1.625 9.990 1.522 1.00 . A A . 84 LEU N 1 1
6 8159 1 1 84 LEU O O 1.798 7.364 3.717 1.00 . A A . 84 LEU O 1 1
6 8160 1 1 85 ALA C C 0.762 8.925 6.081 1.00 . A A . 85 ALA C 1 1
6 8161 1 1 85 ALA CA C 2.209 9.290 5.688 1.00 . A A . 85 ALA CA 1 1
6 8162 1 1 85 ALA CB C 2.689 10.560 6.397 1.00 . A A . 85 ALA CB 1 1
6 8163 1 1 85 ALA H H 2.803 10.303 3.841 1.00 . A A . 85 ALA H 1 1
6 8164 1 1 85 ALA HA H 2.812 8.449 6.012 1.00 . A A . 85 ALA HA 1 1
6 8165 1 1 85 ALA HB1 H 2.602 10.430 7.476 1.00 . A A . 85 ALA HB1 1 1
6 8166 1 1 85 ALA HB2 H 3.730 10.756 6.142 1.00 . A A . 85 ALA HB2 1 1
6 8167 1 1 85 ALA HB3 H 2.076 11.408 6.089 1.00 . A A . 85 ALA HB3 1 1
6 8168 1 1 85 ALA N N 2.427 9.449 4.248 1.00 . A A . 85 ALA N 1 1
6 8169 1 1 85 ALA O O 0.544 8.314 7.123 1.00 . A A . 85 ALA O 1 1
6 8170 1 1 86 GLN C C -1.953 7.491 4.899 1.00 . A A . 86 GLN C 1 1
6 8171 1 1 86 GLN CA C -1.633 8.911 5.382 1.00 . A A . 86 GLN CA 1 1
6 8172 1 1 86 GLN CB C -2.474 9.978 4.659 1.00 . A A . 86 GLN CB 1 1
6 8173 1 1 86 GLN CD C -4.772 10.970 4.263 1.00 . A A . 86 GLN CD 1 1
6 8174 1 1 86 GLN CG C -3.982 9.841 4.918 1.00 . A A . 86 GLN CG 1 1
6 8175 1 1 86 GLN H H 0.134 9.641 4.365 1.00 . A A . 86 GLN H 1 1
6 8176 1 1 86 GLN HA H -1.870 8.938 6.437 1.00 . A A . 86 GLN HA 1 1
6 8177 1 1 86 GLN HB2 H -2.162 10.963 5.007 1.00 . A A . 86 GLN HB2 1 1
6 8178 1 1 86 GLN HB3 H -2.290 9.920 3.586 1.00 . A A . 86 GLN HB3 1 1
6 8179 1 1 86 GLN HE21 H -4.475 10.321 2.344 1.00 . A A . 86 GLN HE21 1 1
6 8180 1 1 86 GLN HE22 H -5.445 11.780 2.651 1.00 . A A . 86 GLN HE22 1 1
6 8181 1 1 86 GLN HG2 H -4.343 8.890 4.527 1.00 . A A . 86 GLN HG2 1 1
6 8182 1 1 86 GLN HG3 H -4.165 9.864 5.993 1.00 . A A . 86 GLN HG3 1 1
6 8183 1 1 86 GLN N N -0.209 9.236 5.222 1.00 . A A . 86 GLN N 1 1
6 8184 1 1 86 GLN NE2 N -4.904 10.989 2.956 1.00 . A A . 86 GLN NE2 1 1
6 8185 1 1 86 GLN O O -2.727 6.765 5.516 1.00 . A A . 86 GLN O 1 1
6 8186 1 1 86 GLN OE1 O -5.283 11.871 4.901 1.00 . A A . 86 GLN OE1 1 1
6 8187 1 1 87 CYS C C -0.682 4.713 4.285 1.00 . A A . 87 CYS C 1 1
6 8188 1 1 87 CYS CA C -1.276 5.714 3.289 1.00 . A A . 87 CYS CA 1 1
6 8189 1 1 87 CYS CB C -0.448 5.715 1.995 1.00 . A A . 87 CYS CB 1 1
6 8190 1 1 87 CYS H H -0.715 7.790 3.399 1.00 . A A . 87 CYS H 1 1
6 8191 1 1 87 CYS HA H -2.298 5.397 3.076 1.00 . A A . 87 CYS HA 1 1
6 8192 1 1 87 CYS HB2 H -0.783 6.541 1.374 1.00 . A A . 87 CYS HB2 1 1
6 8193 1 1 87 CYS HB3 H 0.606 5.870 2.232 1.00 . A A . 87 CYS HB3 1 1
6 8194 1 1 87 CYS HG H -1.950 4.114 1.089 1.00 . A A . 87 CYS HG 1 1
6 8195 1 1 87 CYS N N -1.299 7.080 3.816 1.00 . A A . 87 CYS N 1 1
6 8196 1 1 87 CYS O O -1.131 3.575 4.348 1.00 . A A . 87 CYS O 1 1
6 8197 1 1 87 CYS SG S -0.611 4.145 1.091 1.00 . A A . 87 CYS SG 1 1
6 8198 1 1 88 GLN C C 0.248 3.680 7.176 1.00 . A A . 88 GLN C 1 1
6 8199 1 1 88 GLN CA C 1.049 4.226 5.976 1.00 . A A . 88 GLN CA 1 1
6 8200 1 1 88 GLN CB C 2.358 4.886 6.430 1.00 . A A . 88 GLN CB 1 1
6 8201 1 1 88 GLN CD C 4.825 5.166 5.739 1.00 . A A . 88 GLN CD 1 1
6 8202 1 1 88 GLN CG C 3.416 4.765 5.321 1.00 . A A . 88 GLN CG 1 1
6 8203 1 1 88 GLN H H 0.662 6.071 4.867 1.00 . A A . 88 GLN H 1 1
6 8204 1 1 88 GLN HA H 1.309 3.327 5.415 1.00 . A A . 88 GLN HA 1 1
6 8205 1 1 88 GLN HB2 H 2.181 5.934 6.681 1.00 . A A . 88 GLN HB2 1 1
6 8206 1 1 88 GLN HB3 H 2.733 4.368 7.313 1.00 . A A . 88 GLN HB3 1 1
6 8207 1 1 88 GLN HE21 H 4.258 6.322 7.311 1.00 . A A . 88 GLN HE21 1 1
6 8208 1 1 88 GLN HE22 H 5.992 6.185 6.919 1.00 . A A . 88 GLN HE22 1 1
6 8209 1 1 88 GLN HG2 H 3.471 3.723 5.003 1.00 . A A . 88 GLN HG2 1 1
6 8210 1 1 88 GLN HG3 H 3.126 5.365 4.462 1.00 . A A . 88 GLN HG3 1 1
6 8211 1 1 88 GLN N N 0.326 5.126 5.059 1.00 . A A . 88 GLN N 1 1
6 8212 1 1 88 GLN NE2 N 5.020 5.988 6.748 1.00 . A A . 88 GLN NE2 1 1
6 8213 1 1 88 GLN O O 0.747 2.797 7.868 1.00 . A A . 88 GLN O 1 1
6 8214 1 1 88 GLN OE1 O 5.797 4.733 5.149 1.00 . A A . 88 GLN OE1 1 1
7 8215 1 1 1 MET C C 3.017 1.716 -0.771 1.00 . A A . 1 MET C 1 1
7 8216 1 1 1 MET CA C 1.956 0.619 -0.700 1.00 . A A . 1 MET CA 1 1
7 8217 1 1 1 MET CB C 2.165 -0.645 -1.558 1.00 . A A . 1 MET CB 1 1
7 8218 1 1 1 MET CE C 3.021 -1.430 -5.573 1.00 . A A . 1 MET CE 1 1
7 8219 1 1 1 MET CG C 2.309 -0.467 -3.074 1.00 . A A . 1 MET CG 1 1
7 8220 1 1 1 MET H1 H 0.648 1.661 -1.905 1.00 . A A . 1 MET H1 1 1
7 8221 1 1 1 MET H2 H 0.476 1.962 -0.296 1.00 . A A . 1 MET H2 1 1
7 8222 1 1 1 MET H3 H -0.094 0.567 -0.910 1.00 . A A . 1 MET H3 1 1
7 8223 1 1 1 MET HA H 1.912 0.295 0.333 1.00 . A A . 1 MET HA 1 1
7 8224 1 1 1 MET HB2 H 3.033 -1.177 -1.181 1.00 . A A . 1 MET HB2 1 1
7 8225 1 1 1 MET HB3 H 1.311 -1.304 -1.400 1.00 . A A . 1 MET HB3 1 1
7 8226 1 1 1 MET HE1 H 2.169 -0.880 -5.973 1.00 . A A . 1 MET HE1 1 1
7 8227 1 1 1 MET HE2 H 3.892 -0.775 -5.531 1.00 . A A . 1 MET HE2 1 1
7 8228 1 1 1 MET HE3 H 3.241 -2.278 -6.222 1.00 . A A . 1 MET HE3 1 1
7 8229 1 1 1 MET HG2 H 1.397 -0.028 -3.480 1.00 . A A . 1 MET HG2 1 1
7 8230 1 1 1 MET HG3 H 3.139 0.198 -3.299 1.00 . A A . 1 MET HG3 1 1
7 8231 1 1 1 MET N N 0.659 1.244 -0.986 1.00 . A A . 1 MET N 1 1
7 8232 1 1 1 MET O O 2.747 2.811 -0.284 1.00 . A A . 1 MET O 1 1
7 8233 1 1 1 MET SD S 2.634 -2.037 -3.911 1.00 . A A . 1 MET SD 1 1
7 8234 1 1 2 ALA C C 3.664 3.360 -3.139 1.00 . A A . 2 ALA C 1 1
7 8235 1 1 2 ALA CA C 4.711 2.656 -2.233 1.00 . A A . 2 ALA CA 1 1
7 8236 1 1 2 ALA CB C 5.902 2.138 -3.053 1.00 . A A . 2 ALA CB 1 1
7 8237 1 1 2 ALA H H 4.421 0.602 -1.745 1.00 . A A . 2 ALA H 1 1
7 8238 1 1 2 ALA HA H 5.064 3.387 -1.508 1.00 . A A . 2 ALA HA 1 1
7 8239 1 1 2 ALA HB1 H 6.342 2.951 -3.636 1.00 . A A . 2 ALA HB1 1 1
7 8240 1 1 2 ALA HB2 H 6.664 1.729 -2.389 1.00 . A A . 2 ALA HB2 1 1
7 8241 1 1 2 ALA HB3 H 5.571 1.365 -3.748 1.00 . A A . 2 ALA HB3 1 1
7 8242 1 1 2 ALA N N 4.133 1.538 -1.483 1.00 . A A . 2 ALA N 1 1
7 8243 1 1 2 ALA O O 2.585 2.812 -3.401 1.00 . A A . 2 ALA O 1 1
7 8244 1 1 3 LEU C C 3.830 5.049 -6.019 1.00 . A A . 3 LEU C 1 1
7 8245 1 1 3 LEU CA C 3.211 5.285 -4.634 1.00 . A A . 3 LEU CA 1 1
7 8246 1 1 3 LEU CB C 3.230 6.793 -4.295 1.00 . A A . 3 LEU CB 1 1
7 8247 1 1 3 LEU CD1 C 0.868 7.151 -5.276 1.00 . A A . 3 LEU CD1 1 1
7 8248 1 1 3 LEU CD2 C 1.197 7.133 -2.829 1.00 . A A . 3 LEU CD2 1 1
7 8249 1 1 3 LEU CG C 1.858 7.487 -4.160 1.00 . A A . 3 LEU CG 1 1
7 8250 1 1 3 LEU H H 4.898 4.948 -3.469 1.00 . A A . 3 LEU H 1 1
7 8251 1 1 3 LEU HA H 2.192 4.900 -4.635 1.00 . A A . 3 LEU HA 1 1
7 8252 1 1 3 LEU HB2 H 3.759 6.960 -3.355 1.00 . A A . 3 LEU HB2 1 1
7 8253 1 1 3 LEU HB3 H 3.827 7.289 -5.066 1.00 . A A . 3 LEU HB3 1 1
7 8254 1 1 3 LEU HD11 H -0.007 7.793 -5.174 1.00 . A A . 3 LEU HD11 1 1
7 8255 1 1 3 LEU HD12 H 0.534 6.116 -5.200 1.00 . A A . 3 LEU HD12 1 1
7 8256 1 1 3 LEU HD13 H 1.320 7.327 -6.249 1.00 . A A . 3 LEU HD13 1 1
7 8257 1 1 3 LEU HD21 H 1.828 7.466 -2.006 1.00 . A A . 3 LEU HD21 1 1
7 8258 1 1 3 LEU HD22 H 1.055 6.055 -2.755 1.00 . A A . 3 LEU HD22 1 1
7 8259 1 1 3 LEU HD23 H 0.230 7.629 -2.745 1.00 . A A . 3 LEU HD23 1 1
7 8260 1 1 3 LEU HG H 2.028 8.564 -4.172 1.00 . A A . 3 LEU HG 1 1
7 8261 1 1 3 LEU N N 3.979 4.564 -3.630 1.00 . A A . 3 LEU N 1 1
7 8262 1 1 3 LEU O O 4.979 4.634 -6.133 1.00 . A A . 3 LEU O 1 1
7 8263 1 1 4 ALA C C 3.221 6.587 -9.239 1.00 . A A . 4 ALA C 1 1
7 8264 1 1 4 ALA CA C 3.484 5.283 -8.461 1.00 . A A . 4 ALA CA 1 1
7 8265 1 1 4 ALA CB C 2.727 4.080 -9.042 1.00 . A A . 4 ALA CB 1 1
7 8266 1 1 4 ALA H H 2.167 5.741 -6.830 1.00 . A A . 4 ALA H 1 1
7 8267 1 1 4 ALA HA H 4.552 5.072 -8.517 1.00 . A A . 4 ALA HA 1 1
7 8268 1 1 4 ALA HB1 H 2.889 3.205 -8.409 1.00 . A A . 4 ALA HB1 1 1
7 8269 1 1 4 ALA HB2 H 1.659 4.294 -9.095 1.00 . A A . 4 ALA HB2 1 1
7 8270 1 1 4 ALA HB3 H 3.101 3.842 -10.033 1.00 . A A . 4 ALA HB3 1 1
7 8271 1 1 4 ALA N N 3.084 5.404 -7.059 1.00 . A A . 4 ALA N 1 1
7 8272 1 1 4 ALA O O 2.076 7.053 -9.276 1.00 . A A . 4 ALA O 1 1
7 8273 1 1 5 VAL C C 4.732 8.381 -11.989 1.00 . A A . 5 VAL C 1 1
7 8274 1 1 5 VAL CA C 4.148 8.471 -10.577 1.00 . A A . 5 VAL CA 1 1
7 8275 1 1 5 VAL CB C 4.817 9.614 -9.784 1.00 . A A . 5 VAL CB 1 1
7 8276 1 1 5 VAL CG1 C 4.529 11.038 -10.285 1.00 . A A . 5 VAL CG1 1 1
7 8277 1 1 5 VAL CG2 C 4.449 9.613 -8.294 1.00 . A A . 5 VAL CG2 1 1
7 8278 1 1 5 VAL H H 5.173 6.769 -9.808 1.00 . A A . 5 VAL H 1 1
7 8279 1 1 5 VAL HA H 3.104 8.718 -10.673 1.00 . A A . 5 VAL HA 1 1
7 8280 1 1 5 VAL HB H 5.874 9.466 -9.904 1.00 . A A . 5 VAL HB 1 1
7 8281 1 1 5 VAL HG11 H 3.482 11.293 -10.132 1.00 . A A . 5 VAL HG11 1 1
7 8282 1 1 5 VAL HG12 H 5.141 11.748 -9.727 1.00 . A A . 5 VAL HG12 1 1
7 8283 1 1 5 VAL HG13 H 4.784 11.144 -11.337 1.00 . A A . 5 VAL HG13 1 1
7 8284 1 1 5 VAL HG21 H 4.767 8.687 -7.818 1.00 . A A . 5 VAL HG21 1 1
7 8285 1 1 5 VAL HG22 H 4.946 10.438 -7.783 1.00 . A A . 5 VAL HG22 1 1
7 8286 1 1 5 VAL HG23 H 3.375 9.717 -8.193 1.00 . A A . 5 VAL HG23 1 1
7 8287 1 1 5 VAL N N 4.243 7.177 -9.874 1.00 . A A . 5 VAL N 1 1
7 8288 1 1 5 VAL O O 5.671 7.639 -12.261 1.00 . A A . 5 VAL O 1 1
7 8289 1 1 6 ARG C C 4.634 10.698 -14.792 1.00 . A A . 6 ARG C 1 1
7 8290 1 1 6 ARG CA C 4.484 9.249 -14.333 1.00 . A A . 6 ARG CA 1 1
7 8291 1 1 6 ARG CB C 3.363 8.550 -15.131 1.00 . A A . 6 ARG CB 1 1
7 8292 1 1 6 ARG CD C 4.669 6.357 -15.479 1.00 . A A . 6 ARG CD 1 1
7 8293 1 1 6 ARG CG C 3.890 7.511 -16.120 1.00 . A A . 6 ARG CG 1 1
7 8294 1 1 6 ARG CZ C 4.474 5.098 -13.352 1.00 . A A . 6 ARG CZ 1 1
7 8295 1 1 6 ARG H H 3.405 9.712 -12.544 1.00 . A A . 6 ARG H 1 1
7 8296 1 1 6 ARG HA H 5.441 8.762 -14.505 1.00 . A A . 6 ARG HA 1 1
7 8297 1 1 6 ARG HB2 H 2.650 8.071 -14.455 1.00 . A A . 6 ARG HB2 1 1
7 8298 1 1 6 ARG HB3 H 2.812 9.296 -15.708 1.00 . A A . 6 ARG HB3 1 1
7 8299 1 1 6 ARG HD2 H 4.873 5.625 -16.248 1.00 . A A . 6 ARG HD2 1 1
7 8300 1 1 6 ARG HD3 H 5.617 6.747 -15.107 1.00 . A A . 6 ARG HD3 1 1
7 8301 1 1 6 ARG HE H 2.952 5.928 -14.307 1.00 . A A . 6 ARG HE 1 1
7 8302 1 1 6 ARG HG2 H 3.043 7.098 -16.672 1.00 . A A . 6 ARG HG2 1 1
7 8303 1 1 6 ARG HG3 H 4.550 8.028 -16.815 1.00 . A A . 6 ARG HG3 1 1
7 8304 1 1 6 ARG HH11 H 6.202 4.522 -14.203 1.00 . A A . 6 ARG HH11 1 1
7 8305 1 1 6 ARG HH12 H 6.083 4.343 -12.455 1.00 . A A . 6 ARG HH12 1 1
7 8306 1 1 6 ARG HH21 H 2.919 5.409 -12.100 1.00 . A A . 6 ARG HH21 1 1
7 8307 1 1 6 ARG HH22 H 4.397 4.634 -11.482 1.00 . A A . 6 ARG HH22 1 1
7 8308 1 1 6 ARG N N 4.164 9.154 -12.904 1.00 . A A . 6 ARG N 1 1
7 8309 1 1 6 ARG NE N 3.929 5.715 -14.381 1.00 . A A . 6 ARG NE 1 1
7 8310 1 1 6 ARG NH1 N 5.671 4.599 -13.361 1.00 . A A . 6 ARG NH1 1 1
7 8311 1 1 6 ARG NH2 N 3.809 4.986 -12.248 1.00 . A A . 6 ARG NH2 1 1
7 8312 1 1 6 ARG O O 4.040 11.593 -14.193 1.00 . A A . 6 ARG O 1 1
7 8313 1 1 7 VAL C C 5.526 11.943 -18.105 1.00 . A A . 7 VAL C 1 1
7 8314 1 1 7 VAL CA C 5.549 12.185 -16.594 1.00 . A A . 7 VAL CA 1 1
7 8315 1 1 7 VAL CB C 6.889 12.850 -16.203 1.00 . A A . 7 VAL CB 1 1
7 8316 1 1 7 VAL CG1 C 6.977 14.270 -16.776 1.00 . A A . 7 VAL CG1 1 1
7 8317 1 1 7 VAL CG2 C 7.139 12.935 -14.695 1.00 . A A . 7 VAL CG2 1 1
7 8318 1 1 7 VAL H H 5.773 10.101 -16.329 1.00 . A A . 7 VAL H 1 1
7 8319 1 1 7 VAL HA H 4.753 12.871 -16.329 1.00 . A A . 7 VAL HA 1 1
7 8320 1 1 7 VAL HB H 7.706 12.262 -16.614 1.00 . A A . 7 VAL HB 1 1
7 8321 1 1 7 VAL HG11 H 6.184 14.896 -16.371 1.00 . A A . 7 VAL HG11 1 1
7 8322 1 1 7 VAL HG12 H 7.948 14.704 -16.536 1.00 . A A . 7 VAL HG12 1 1
7 8323 1 1 7 VAL HG13 H 6.874 14.252 -17.859 1.00 . A A . 7 VAL HG13 1 1
7 8324 1 1 7 VAL HG21 H 7.272 11.937 -14.285 1.00 . A A . 7 VAL HG21 1 1
7 8325 1 1 7 VAL HG22 H 8.050 13.504 -14.509 1.00 . A A . 7 VAL HG22 1 1
7 8326 1 1 7 VAL HG23 H 6.298 13.408 -14.200 1.00 . A A . 7 VAL HG23 1 1
7 8327 1 1 7 VAL N N 5.336 10.903 -15.908 1.00 . A A . 7 VAL N 1 1
7 8328 1 1 7 VAL O O 6.486 11.400 -18.645 1.00 . A A . 7 VAL O 1 1
7 8329 1 1 8 VAL C C 5.403 13.595 -20.631 1.00 . A A . 8 VAL C 1 1
7 8330 1 1 8 VAL CA C 4.533 12.389 -20.281 1.00 . A A . 8 VAL CA 1 1
7 8331 1 1 8 VAL CB C 3.149 12.488 -20.953 1.00 . A A . 8 VAL CB 1 1
7 8332 1 1 8 VAL CG1 C 3.204 12.871 -22.437 1.00 . A A . 8 VAL CG1 1 1
7 8333 1 1 8 VAL CG2 C 2.434 11.133 -20.909 1.00 . A A . 8 VAL CG2 1 1
7 8334 1 1 8 VAL H H 3.700 12.743 -18.298 1.00 . A A . 8 VAL H 1 1
7 8335 1 1 8 VAL HA H 5.024 11.506 -20.673 1.00 . A A . 8 VAL HA 1 1
7 8336 1 1 8 VAL HB H 2.555 13.231 -20.430 1.00 . A A . 8 VAL HB 1 1
7 8337 1 1 8 VAL HG11 H 3.619 13.869 -22.563 1.00 . A A . 8 VAL HG11 1 1
7 8338 1 1 8 VAL HG12 H 3.817 12.147 -22.967 1.00 . A A . 8 VAL HG12 1 1
7 8339 1 1 8 VAL HG13 H 2.200 12.874 -22.858 1.00 . A A . 8 VAL HG13 1 1
7 8340 1 1 8 VAL HG21 H 2.953 10.425 -21.561 1.00 . A A . 8 VAL HG21 1 1
7 8341 1 1 8 VAL HG22 H 2.412 10.745 -19.891 1.00 . A A . 8 VAL HG22 1 1
7 8342 1 1 8 VAL HG23 H 1.412 11.245 -21.271 1.00 . A A . 8 VAL HG23 1 1
7 8343 1 1 8 VAL N N 4.446 12.280 -18.806 1.00 . A A . 8 VAL N 1 1
7 8344 1 1 8 VAL O O 5.284 14.630 -19.976 1.00 . A A . 8 VAL O 1 1
7 8345 1 1 9 TYR C C 7.418 14.211 -23.710 1.00 . A A . 9 TYR C 1 1
7 8346 1 1 9 TYR CA C 6.902 14.624 -22.320 1.00 . A A . 9 TYR CA 1 1
7 8347 1 1 9 TYR CB C 8.063 15.150 -21.463 1.00 . A A . 9 TYR CB 1 1
7 8348 1 1 9 TYR CD1 C 8.007 17.539 -22.266 1.00 . A A . 9 TYR CD1 1 1
7 8349 1 1 9 TYR CD2 C 10.160 16.398 -22.158 1.00 . A A . 9 TYR CD2 1 1
7 8350 1 1 9 TYR CE1 C 8.642 18.702 -22.731 1.00 . A A . 9 TYR CE1 1 1
7 8351 1 1 9 TYR CE2 C 10.800 17.563 -22.624 1.00 . A A . 9 TYR CE2 1 1
7 8352 1 1 9 TYR CG C 8.762 16.388 -21.980 1.00 . A A . 9 TYR CG 1 1
7 8353 1 1 9 TYR CZ C 10.039 18.716 -22.915 1.00 . A A . 9 TYR CZ 1 1
7 8354 1 1 9 TYR H H 6.395 12.575 -22.092 1.00 . A A . 9 TYR H 1 1
7 8355 1 1 9 TYR HA H 6.150 15.405 -22.419 1.00 . A A . 9 TYR HA 1 1
7 8356 1 1 9 TYR HB2 H 7.673 15.410 -20.483 1.00 . A A . 9 TYR HB2 1 1
7 8357 1 1 9 TYR HB3 H 8.794 14.349 -21.353 1.00 . A A . 9 TYR HB3 1 1
7 8358 1 1 9 TYR HD1 H 6.932 17.532 -22.146 1.00 . A A . 9 TYR HD1 1 1
7 8359 1 1 9 TYR HD2 H 10.735 15.500 -21.977 1.00 . A A . 9 TYR HD2 1 1
7 8360 1 1 9 TYR HE1 H 8.063 19.575 -22.992 1.00 . A A . 9 TYR HE1 1 1
7 8361 1 1 9 TYR HE2 H 11.864 17.568 -22.799 1.00 . A A . 9 TYR HE2 1 1
7 8362 1 1 9 TYR HH H 11.469 19.649 -23.824 1.00 . A A . 9 TYR HH 1 1
7 8363 1 1 9 TYR N N 6.278 13.480 -21.640 1.00 . A A . 9 TYR N 1 1
7 8364 1 1 9 TYR O O 7.651 13.028 -23.937 1.00 . A A . 9 TYR O 1 1
7 8365 1 1 9 TYR OH O 10.644 19.842 -23.374 1.00 . A A . 9 TYR OH 1 1
7 8366 1 1 10 SER C C 9.948 14.781 -25.589 1.00 . A A . 10 SER C 1 1
7 8367 1 1 10 SER CA C 8.446 14.869 -25.856 1.00 . A A . 10 SER CA 1 1
7 8368 1 1 10 SER CB C 8.209 15.938 -26.923 1.00 . A A . 10 SER CB 1 1
7 8369 1 1 10 SER H H 7.550 16.114 -24.372 1.00 . A A . 10 SER H 1 1
7 8370 1 1 10 SER HA H 8.115 13.916 -26.269 1.00 . A A . 10 SER HA 1 1
7 8371 1 1 10 SER HB2 H 8.947 15.803 -27.709 1.00 . A A . 10 SER HB2 1 1
7 8372 1 1 10 SER HB3 H 7.219 15.807 -27.357 1.00 . A A . 10 SER HB3 1 1
7 8373 1 1 10 SER HG H 9.086 17.231 -25.768 1.00 . A A . 10 SER HG 1 1
7 8374 1 1 10 SER N N 7.696 15.148 -24.620 1.00 . A A . 10 SER N 1 1
7 8375 1 1 10 SER O O 10.572 15.782 -25.237 1.00 . A A . 10 SER O 1 1
7 8376 1 1 10 SER OG O 8.349 17.241 -26.394 1.00 . A A . 10 SER OG 1 1
7 8377 1 1 11 GLY C C 12.965 13.952 -26.543 1.00 . A A . 11 GLY C 1 1
7 8378 1 1 11 GLY CA C 11.961 13.294 -25.576 1.00 . A A . 11 GLY CA 1 1
7 8379 1 1 11 GLY H H 9.911 12.853 -26.063 1.00 . A A . 11 GLY H 1 1
7 8380 1 1 11 GLY HA2 H 12.225 13.601 -24.562 1.00 . A A . 11 GLY HA2 1 1
7 8381 1 1 11 GLY HA3 H 12.093 12.213 -25.648 1.00 . A A . 11 GLY HA3 1 1
7 8382 1 1 11 GLY N N 10.538 13.604 -25.802 1.00 . A A . 11 GLY N 1 1
7 8383 1 1 11 GLY O O 13.878 13.287 -27.027 1.00 . A A . 11 GLY O 1 1
7 8384 1 1 12 ALA C C 15.050 16.377 -27.356 1.00 . A A . 12 ALA C 1 1
7 8385 1 1 12 ALA CA C 13.586 16.065 -27.779 1.00 . A A . 12 ALA CA 1 1
7 8386 1 1 12 ALA CB C 12.766 17.341 -28.028 1.00 . A A . 12 ALA CB 1 1
7 8387 1 1 12 ALA H H 12.074 15.714 -26.318 1.00 . A A . 12 ALA H 1 1
7 8388 1 1 12 ALA HA H 13.644 15.519 -28.722 1.00 . A A . 12 ALA HA 1 1
7 8389 1 1 12 ALA HB1 H 11.760 17.082 -28.362 1.00 . A A . 12 ALA HB1 1 1
7 8390 1 1 12 ALA HB2 H 12.704 17.931 -27.112 1.00 . A A . 12 ALA HB2 1 1
7 8391 1 1 12 ALA HB3 H 13.246 17.943 -28.801 1.00 . A A . 12 ALA HB3 1 1
7 8392 1 1 12 ALA N N 12.821 15.250 -26.823 1.00 . A A . 12 ALA N 1 1
7 8393 1 1 12 ALA O O 15.537 17.493 -27.528 1.00 . A A . 12 ALA O 1 1
7 8394 1 1 13 CYS C C 16.949 16.472 -24.878 1.00 . A A . 13 CYS C 1 1
7 8395 1 1 13 CYS CA C 17.034 15.514 -26.093 1.00 . A A . 13 CYS CA 1 1
7 8396 1 1 13 CYS CB C 18.155 15.866 -27.086 1.00 . A A . 13 CYS CB 1 1
7 8397 1 1 13 CYS H H 15.291 14.484 -26.817 1.00 . A A . 13 CYS H 1 1
7 8398 1 1 13 CYS HA H 17.257 14.528 -25.686 1.00 . A A . 13 CYS HA 1 1
7 8399 1 1 13 CYS HB2 H 17.968 15.377 -28.045 1.00 . A A . 13 CYS HB2 1 1
7 8400 1 1 13 CYS HB3 H 18.168 16.948 -27.245 1.00 . A A . 13 CYS HB3 1 1
7 8401 1 1 13 CYS HG H 19.726 14.067 -26.963 1.00 . A A . 13 CYS HG 1 1
7 8402 1 1 13 CYS N N 15.761 15.382 -26.814 1.00 . A A . 13 CYS N 1 1
7 8403 1 1 13 CYS O O 15.872 16.943 -24.514 1.00 . A A . 13 CYS O 1 1
7 8404 1 1 13 CYS SG S 19.764 15.305 -26.451 1.00 . A A . 13 CYS SG 1 1
7 8405 1 1 14 GLY C C 17.393 17.012 -21.685 1.00 . A A . 14 GLY C 1 1
7 8406 1 1 14 GLY CA C 18.196 17.466 -22.921 1.00 . A A . 14 GLY CA 1 1
7 8407 1 1 14 GLY H H 18.900 16.264 -24.549 1.00 . A A . 14 GLY H 1 1
7 8408 1 1 14 GLY HA2 H 19.250 17.490 -22.639 1.00 . A A . 14 GLY HA2 1 1
7 8409 1 1 14 GLY HA3 H 17.887 18.488 -23.150 1.00 . A A . 14 GLY HA3 1 1
7 8410 1 1 14 GLY N N 18.057 16.653 -24.148 1.00 . A A . 14 GLY N 1 1
7 8411 1 1 14 GLY O O 17.794 17.273 -20.553 1.00 . A A . 14 GLY O 1 1
7 8412 1 1 15 TYR C C 15.825 15.172 -19.675 1.00 . A A . 15 TYR C 1 1
7 8413 1 1 15 TYR CA C 15.287 16.003 -20.847 1.00 . A A . 15 TYR CA 1 1
7 8414 1 1 15 TYR CB C 14.058 15.339 -21.491 1.00 . A A . 15 TYR CB 1 1
7 8415 1 1 15 TYR CD1 C 14.790 13.782 -23.351 1.00 . A A . 15 TYR CD1 1 1
7 8416 1 1 15 TYR CD2 C 13.981 12.809 -21.268 1.00 . A A . 15 TYR CD2 1 1
7 8417 1 1 15 TYR CE1 C 15.016 12.493 -23.868 1.00 . A A . 15 TYR CE1 1 1
7 8418 1 1 15 TYR CE2 C 14.198 11.516 -21.785 1.00 . A A . 15 TYR CE2 1 1
7 8419 1 1 15 TYR CG C 14.286 13.944 -22.047 1.00 . A A . 15 TYR CG 1 1
7 8420 1 1 15 TYR CZ C 14.714 11.358 -23.091 1.00 . A A . 15 TYR CZ 1 1
7 8421 1 1 15 TYR H H 15.972 16.243 -22.840 1.00 . A A . 15 TYR H 1 1
7 8422 1 1 15 TYR HA H 14.957 16.954 -20.427 1.00 . A A . 15 TYR HA 1 1
7 8423 1 1 15 TYR HB2 H 13.273 15.287 -20.737 1.00 . A A . 15 TYR HB2 1 1
7 8424 1 1 15 TYR HB3 H 13.698 15.982 -22.298 1.00 . A A . 15 TYR HB3 1 1
7 8425 1 1 15 TYR HD1 H 14.968 14.642 -23.978 1.00 . A A . 15 TYR HD1 1 1
7 8426 1 1 15 TYR HD2 H 13.554 12.926 -20.281 1.00 . A A . 15 TYR HD2 1 1
7 8427 1 1 15 TYR HE1 H 15.378 12.350 -24.877 1.00 . A A . 15 TYR HE1 1 1
7 8428 1 1 15 TYR HE2 H 13.955 10.648 -21.190 1.00 . A A . 15 TYR HE2 1 1
7 8429 1 1 15 TYR HH H 14.402 9.449 -23.155 1.00 . A A . 15 TYR HH 1 1
7 8430 1 1 15 TYR N N 16.277 16.306 -21.876 1.00 . A A . 15 TYR N 1 1
7 8431 1 1 15 TYR O O 15.438 15.437 -18.543 1.00 . A A . 15 TYR O 1 1
7 8432 1 1 15 TYR OH O 14.914 10.120 -23.609 1.00 . A A . 15 TYR OH 1 1
7 8433 1 1 16 LYS C C 17.664 13.868 -17.558 1.00 . A A . 16 LYS C 1 1
7 8434 1 1 16 LYS CA C 17.166 13.223 -18.877 1.00 . A A . 16 LYS CA 1 1
7 8435 1 1 16 LYS CB C 18.136 12.203 -19.519 1.00 . A A . 16 LYS CB 1 1
7 8436 1 1 16 LYS CD C 18.626 10.510 -17.585 1.00 . A A . 16 LYS CD 1 1
7 8437 1 1 16 LYS CE C 20.158 10.635 -17.545 1.00 . A A . 16 LYS CE 1 1
7 8438 1 1 16 LYS CG C 18.008 10.768 -18.971 1.00 . A A . 16 LYS CG 1 1
7 8439 1 1 16 LYS H H 16.943 14.049 -20.873 1.00 . A A . 16 LYS H 1 1
7 8440 1 1 16 LYS HA H 16.267 12.676 -18.585 1.00 . A A . 16 LYS HA 1 1
7 8441 1 1 16 LYS HB2 H 17.895 12.137 -20.585 1.00 . A A . 16 LYS HB2 1 1
7 8442 1 1 16 LYS HB3 H 19.167 12.547 -19.436 1.00 . A A . 16 LYS HB3 1 1
7 8443 1 1 16 LYS HD2 H 18.194 11.205 -16.866 1.00 . A A . 16 LYS HD2 1 1
7 8444 1 1 16 LYS HD3 H 18.344 9.507 -17.260 1.00 . A A . 16 LYS HD3 1 1
7 8445 1 1 16 LYS HE2 H 20.443 11.625 -17.918 1.00 . A A . 16 LYS HE2 1 1
7 8446 1 1 16 LYS HE3 H 20.476 10.568 -16.498 1.00 . A A . 16 LYS HE3 1 1
7 8447 1 1 16 LYS HG2 H 16.947 10.509 -18.928 1.00 . A A . 16 LYS HG2 1 1
7 8448 1 1 16 LYS HG3 H 18.480 10.091 -19.686 1.00 . A A . 16 LYS HG3 1 1
7 8449 1 1 16 LYS HZ1 H 21.844 9.657 -18.253 1.00 . A A . 16 LYS HZ1 1 1
7 8450 1 1 16 LYS HZ2 H 20.590 9.624 -19.309 1.00 . A A . 16 LYS HZ2 1 1
7 8451 1 1 16 LYS HZ3 H 20.578 8.650 -17.992 1.00 . A A . 16 LYS HZ3 1 1
7 8452 1 1 16 LYS N N 16.711 14.191 -19.900 1.00 . A A . 16 LYS N 1 1
7 8453 1 1 16 LYS NZ N 20.838 9.570 -18.329 1.00 . A A . 16 LYS NZ 1 1
7 8454 1 1 16 LYS O O 17.126 13.509 -16.511 1.00 . A A . 16 LYS O 1 1
7 8455 1 1 17 PRO C C 17.921 16.446 -15.780 1.00 . A A . 17 PRO C 1 1
7 8456 1 1 17 PRO CA C 19.022 15.522 -16.324 1.00 . A A . 17 PRO CA 1 1
7 8457 1 1 17 PRO CB C 20.293 16.300 -16.680 1.00 . A A . 17 PRO CB 1 1
7 8458 1 1 17 PRO CD C 19.511 15.200 -18.645 1.00 . A A . 17 PRO CD 1 1
7 8459 1 1 17 PRO CG C 20.182 16.495 -18.191 1.00 . A A . 17 PRO CG 1 1
7 8460 1 1 17 PRO HA H 19.255 14.812 -15.523 1.00 . A A . 17 PRO HA 1 1
7 8461 1 1 17 PRO HB2 H 20.359 17.253 -16.152 1.00 . A A . 17 PRO HB2 1 1
7 8462 1 1 17 PRO HB3 H 21.167 15.684 -16.459 1.00 . A A . 17 PRO HB3 1 1
7 8463 1 1 17 PRO HD2 H 18.969 15.360 -19.573 1.00 . A A . 17 PRO HD2 1 1
7 8464 1 1 17 PRO HD3 H 20.279 14.438 -18.790 1.00 . A A . 17 PRO HD3 1 1
7 8465 1 1 17 PRO HG2 H 19.531 17.344 -18.407 1.00 . A A . 17 PRO HG2 1 1
7 8466 1 1 17 PRO HG3 H 21.159 16.631 -18.657 1.00 . A A . 17 PRO HG3 1 1
7 8467 1 1 17 PRO N N 18.640 14.801 -17.546 1.00 . A A . 17 PRO N 1 1
7 8468 1 1 17 PRO O O 17.754 16.498 -14.566 1.00 . A A . 17 PRO O 1 1
7 8469 1 1 18 LYS C C 14.939 17.041 -15.382 1.00 . A A . 18 LYS C 1 1
7 8470 1 1 18 LYS CA C 15.963 17.910 -16.132 1.00 . A A . 18 LYS CA 1 1
7 8471 1 1 18 LYS CB C 15.333 18.707 -17.291 1.00 . A A . 18 LYS CB 1 1
7 8472 1 1 18 LYS CD C 13.808 20.660 -17.899 1.00 . A A . 18 LYS CD 1 1
7 8473 1 1 18 LYS CE C 12.888 21.773 -17.370 1.00 . A A . 18 LYS CE 1 1
7 8474 1 1 18 LYS CG C 14.312 19.738 -16.776 1.00 . A A . 18 LYS CG 1 1
7 8475 1 1 18 LYS H H 17.281 17.035 -17.616 1.00 . A A . 18 LYS H 1 1
7 8476 1 1 18 LYS HA H 16.341 18.627 -15.399 1.00 . A A . 18 LYS HA 1 1
7 8477 1 1 18 LYS HB2 H 16.131 19.239 -17.816 1.00 . A A . 18 LYS HB2 1 1
7 8478 1 1 18 LYS HB3 H 14.845 18.026 -17.991 1.00 . A A . 18 LYS HB3 1 1
7 8479 1 1 18 LYS HD2 H 14.672 21.133 -18.372 1.00 . A A . 18 LYS HD2 1 1
7 8480 1 1 18 LYS HD3 H 13.287 20.074 -18.658 1.00 . A A . 18 LYS HD3 1 1
7 8481 1 1 18 LYS HE2 H 13.400 22.296 -16.555 1.00 . A A . 18 LYS HE2 1 1
7 8482 1 1 18 LYS HE3 H 12.729 22.498 -18.174 1.00 . A A . 18 LYS HE3 1 1
7 8483 1 1 18 LYS HG2 H 13.464 19.215 -16.333 1.00 . A A . 18 LYS HG2 1 1
7 8484 1 1 18 LYS HG3 H 14.786 20.351 -16.008 1.00 . A A . 18 LYS HG3 1 1
7 8485 1 1 18 LYS HZ1 H 10.980 22.022 -16.614 1.00 . A A . 18 LYS HZ1 1 1
7 8486 1 1 18 LYS HZ2 H 11.689 20.625 -16.123 1.00 . A A . 18 LYS HZ2 1 1
7 8487 1 1 18 LYS HZ3 H 11.101 20.770 -17.656 1.00 . A A . 18 LYS HZ3 1 1
7 8488 1 1 18 LYS N N 17.112 17.114 -16.621 1.00 . A A . 18 LYS N 1 1
7 8489 1 1 18 LYS NZ N 11.575 21.256 -16.906 1.00 . A A . 18 LYS NZ 1 1
7 8490 1 1 18 LYS O O 14.429 17.437 -14.338 1.00 . A A . 18 LYS O 1 1
7 8491 1 1 19 TYR C C 14.432 14.412 -13.898 1.00 . A A . 19 TYR C 1 1
7 8492 1 1 19 TYR CA C 13.850 14.805 -15.258 1.00 . A A . 19 TYR CA 1 1
7 8493 1 1 19 TYR CB C 13.765 13.575 -16.176 1.00 . A A . 19 TYR CB 1 1
7 8494 1 1 19 TYR CD1 C 12.192 14.460 -17.959 1.00 . A A . 19 TYR CD1 1 1
7 8495 1 1 19 TYR CD2 C 11.595 12.436 -16.730 1.00 . A A . 19 TYR CD2 1 1
7 8496 1 1 19 TYR CE1 C 10.998 14.369 -18.701 1.00 . A A . 19 TYR CE1 1 1
7 8497 1 1 19 TYR CE2 C 10.408 12.345 -17.470 1.00 . A A . 19 TYR CE2 1 1
7 8498 1 1 19 TYR CG C 12.490 13.491 -16.980 1.00 . A A . 19 TYR CG 1 1
7 8499 1 1 19 TYR CZ C 10.107 13.304 -18.454 1.00 . A A . 19 TYR CZ 1 1
7 8500 1 1 19 TYR H H 15.094 15.631 -16.788 1.00 . A A . 19 TYR H 1 1
7 8501 1 1 19 TYR HA H 12.840 15.184 -15.085 1.00 . A A . 19 TYR HA 1 1
7 8502 1 1 19 TYR HB2 H 14.606 13.558 -16.869 1.00 . A A . 19 TYR HB2 1 1
7 8503 1 1 19 TYR HB3 H 13.835 12.674 -15.562 1.00 . A A . 19 TYR HB3 1 1
7 8504 1 1 19 TYR HD1 H 12.873 15.280 -18.133 1.00 . A A . 19 TYR HD1 1 1
7 8505 1 1 19 TYR HD2 H 11.802 11.701 -15.965 1.00 . A A . 19 TYR HD2 1 1
7 8506 1 1 19 TYR HE1 H 10.748 15.109 -19.445 1.00 . A A . 19 TYR HE1 1 1
7 8507 1 1 19 TYR HE2 H 9.703 11.555 -17.277 1.00 . A A . 19 TYR HE2 1 1
7 8508 1 1 19 TYR HH H 8.738 13.969 -19.662 1.00 . A A . 19 TYR HH 1 1
7 8509 1 1 19 TYR N N 14.659 15.845 -15.899 1.00 . A A . 19 TYR N 1 1
7 8510 1 1 19 TYR O O 13.742 14.498 -12.884 1.00 . A A . 19 TYR O 1 1
7 8511 1 1 19 TYR OH O 8.935 13.205 -19.120 1.00 . A A . 19 TYR OH 1 1
7 8512 1 1 20 LEU C C 16.385 14.777 -11.616 1.00 . A A . 20 LEU C 1 1
7 8513 1 1 20 LEU CA C 16.428 13.657 -12.651 1.00 . A A . 20 LEU CA 1 1
7 8514 1 1 20 LEU CB C 17.891 13.346 -12.962 1.00 . A A . 20 LEU CB 1 1
7 8515 1 1 20 LEU CD1 C 19.584 11.920 -14.172 1.00 . A A . 20 LEU CD1 1 1
7 8516 1 1 20 LEU CD2 C 17.963 10.829 -12.662 1.00 . A A . 20 LEU CD2 1 1
7 8517 1 1 20 LEU CG C 18.149 11.990 -13.640 1.00 . A A . 20 LEU CG 1 1
7 8518 1 1 20 LEU H H 16.213 13.980 -14.756 1.00 . A A . 20 LEU H 1 1
7 8519 1 1 20 LEU HA H 15.971 12.782 -12.198 1.00 . A A . 20 LEU HA 1 1
7 8520 1 1 20 LEU HB2 H 18.239 14.163 -13.570 1.00 . A A . 20 LEU HB2 1 1
7 8521 1 1 20 LEU HB3 H 18.474 13.400 -12.046 1.00 . A A . 20 LEU HB3 1 1
7 8522 1 1 20 LEU HD11 H 20.283 12.136 -13.362 1.00 . A A . 20 LEU HD11 1 1
7 8523 1 1 20 LEU HD12 H 19.717 12.655 -14.964 1.00 . A A . 20 LEU HD12 1 1
7 8524 1 1 20 LEU HD13 H 19.785 10.922 -14.554 1.00 . A A . 20 LEU HD13 1 1
7 8525 1 1 20 LEU HD21 H 18.638 10.943 -11.811 1.00 . A A . 20 LEU HD21 1 1
7 8526 1 1 20 LEU HD22 H 18.170 9.880 -13.155 1.00 . A A . 20 LEU HD22 1 1
7 8527 1 1 20 LEU HD23 H 16.939 10.807 -12.292 1.00 . A A . 20 LEU HD23 1 1
7 8528 1 1 20 LEU HG H 17.462 11.854 -14.474 1.00 . A A . 20 LEU HG 1 1
7 8529 1 1 20 LEU N N 15.707 14.004 -13.878 1.00 . A A . 20 LEU N 1 1
7 8530 1 1 20 LEU O O 16.193 14.489 -10.454 1.00 . A A . 20 LEU O 1 1
7 8531 1 1 21 GLN C C 15.309 17.308 -10.248 1.00 . A A . 21 GLN C 1 1
7 8532 1 1 21 GLN CA C 16.590 17.175 -11.088 1.00 . A A . 21 GLN CA 1 1
7 8533 1 1 21 GLN CB C 16.905 18.416 -11.952 1.00 . A A . 21 GLN CB 1 1
7 8534 1 1 21 GLN CD C 16.841 20.928 -12.277 1.00 . A A . 21 GLN CD 1 1
7 8535 1 1 21 GLN CG C 16.573 19.769 -11.316 1.00 . A A . 21 GLN CG 1 1
7 8536 1 1 21 GLN H H 16.631 16.219 -12.983 1.00 . A A . 21 GLN H 1 1
7 8537 1 1 21 GLN HA H 17.402 16.984 -10.378 1.00 . A A . 21 GLN HA 1 1
7 8538 1 1 21 GLN HB2 H 17.964 18.394 -12.214 1.00 . A A . 21 GLN HB2 1 1
7 8539 1 1 21 GLN HB3 H 16.328 18.353 -12.876 1.00 . A A . 21 GLN HB3 1 1
7 8540 1 1 21 GLN HE21 H 18.372 21.696 -11.177 1.00 . A A . 21 GLN HE21 1 1
7 8541 1 1 21 GLN HE22 H 17.936 22.486 -12.704 1.00 . A A . 21 GLN HE22 1 1
7 8542 1 1 21 GLN HG2 H 15.509 19.770 -11.089 1.00 . A A . 21 GLN HG2 1 1
7 8543 1 1 21 GLN HG3 H 17.147 19.897 -10.397 1.00 . A A . 21 GLN HG3 1 1
7 8544 1 1 21 GLN N N 16.526 16.039 -12.001 1.00 . A A . 21 GLN N 1 1
7 8545 1 1 21 GLN NE2 N 17.806 21.778 -12.002 1.00 . A A . 21 GLN NE2 1 1
7 8546 1 1 21 GLN O O 15.392 17.625 -9.061 1.00 . A A . 21 GLN O 1 1
7 8547 1 1 21 GLN OE1 O 16.184 21.098 -13.292 1.00 . A A . 21 GLN OE1 1 1
7 8548 1 1 22 LEU C C 12.815 15.560 -9.346 1.00 . A A . 22 LEU C 1 1
7 8549 1 1 22 LEU CA C 12.879 16.898 -10.107 1.00 . A A . 22 LEU CA 1 1
7 8550 1 1 22 LEU CB C 11.697 17.038 -11.088 1.00 . A A . 22 LEU CB 1 1
7 8551 1 1 22 LEU CD1 C 10.027 18.513 -9.826 1.00 . A A . 22 LEU CD1 1 1
7 8552 1 1 22 LEU CD2 C 9.207 16.756 -11.351 1.00 . A A . 22 LEU CD2 1 1
7 8553 1 1 22 LEU CG C 10.326 17.113 -10.377 1.00 . A A . 22 LEU CG 1 1
7 8554 1 1 22 LEU H H 14.175 16.801 -11.824 1.00 . A A . 22 LEU H 1 1
7 8555 1 1 22 LEU HA H 12.818 17.696 -9.366 1.00 . A A . 22 LEU HA 1 1
7 8556 1 1 22 LEU HB2 H 11.830 17.938 -11.692 1.00 . A A . 22 LEU HB2 1 1
7 8557 1 1 22 LEU HB3 H 11.706 16.173 -11.755 1.00 . A A . 22 LEU HB3 1 1
7 8558 1 1 22 LEU HD11 H 9.087 18.491 -9.275 1.00 . A A . 22 LEU HD11 1 1
7 8559 1 1 22 LEU HD12 H 9.946 19.235 -10.639 1.00 . A A . 22 LEU HD12 1 1
7 8560 1 1 22 LEU HD13 H 10.822 18.822 -9.146 1.00 . A A . 22 LEU HD13 1 1
7 8561 1 1 22 LEU HD21 H 9.224 17.429 -12.209 1.00 . A A . 22 LEU HD21 1 1
7 8562 1 1 22 LEU HD22 H 8.239 16.828 -10.853 1.00 . A A . 22 LEU HD22 1 1
7 8563 1 1 22 LEU HD23 H 9.342 15.730 -11.695 1.00 . A A . 22 LEU HD23 1 1
7 8564 1 1 22 LEU HG H 10.288 16.399 -9.558 1.00 . A A . 22 LEU HG 1 1
7 8565 1 1 22 LEU N N 14.140 17.039 -10.841 1.00 . A A . 22 LEU N 1 1
7 8566 1 1 22 LEU O O 12.467 15.550 -8.164 1.00 . A A . 22 LEU O 1 1
7 8567 1 1 23 LYS C C 13.855 12.824 -8.279 1.00 . A A . 23 LYS C 1 1
7 8568 1 1 23 LYS CA C 12.977 13.087 -9.489 1.00 . A A . 23 LYS CA 1 1
7 8569 1 1 23 LYS CB C 13.325 12.094 -10.591 1.00 . A A . 23 LYS CB 1 1
7 8570 1 1 23 LYS CD C 12.413 10.674 -12.509 1.00 . A A . 23 LYS CD 1 1
7 8571 1 1 23 LYS CE C 13.375 9.579 -12.085 1.00 . A A . 23 LYS CE 1 1
7 8572 1 1 23 LYS CG C 12.107 11.660 -11.394 1.00 . A A . 23 LYS CG 1 1
7 8573 1 1 23 LYS H H 13.540 14.484 -10.944 1.00 . A A . 23 LYS H 1 1
7 8574 1 1 23 LYS HA H 11.952 12.922 -9.149 1.00 . A A . 23 LYS HA 1 1
7 8575 1 1 23 LYS HB2 H 14.097 12.470 -11.257 1.00 . A A . 23 LYS HB2 1 1
7 8576 1 1 23 LYS HB3 H 13.706 11.232 -10.075 1.00 . A A . 23 LYS HB3 1 1
7 8577 1 1 23 LYS HD2 H 11.484 10.238 -12.879 1.00 . A A . 23 LYS HD2 1 1
7 8578 1 1 23 LYS HD3 H 12.874 11.227 -13.329 1.00 . A A . 23 LYS HD3 1 1
7 8579 1 1 23 LYS HE2 H 13.655 9.116 -13.012 1.00 . A A . 23 LYS HE2 1 1
7 8580 1 1 23 LYS HE3 H 14.259 10.028 -11.623 1.00 . A A . 23 LYS HE3 1 1
7 8581 1 1 23 LYS HG2 H 11.407 11.237 -10.684 1.00 . A A . 23 LYS HG2 1 1
7 8582 1 1 23 LYS HG3 H 11.679 12.504 -11.906 1.00 . A A . 23 LYS HG3 1 1
7 8583 1 1 23 LYS HZ1 H 12.298 9.094 -10.376 1.00 . A A . 23 LYS HZ1 1 1
7 8584 1 1 23 LYS HZ2 H 13.453 8.088 -10.595 1.00 . A A . 23 LYS HZ2 1 1
7 8585 1 1 23 LYS HZ3 H 12.069 8.000 -11.553 1.00 . A A . 23 LYS HZ3 1 1
7 8586 1 1 23 LYS N N 13.132 14.439 -10.013 1.00 . A A . 23 LYS N 1 1
7 8587 1 1 23 LYS NZ N 12.769 8.611 -11.146 1.00 . A A . 23 LYS NZ 1 1
7 8588 1 1 23 LYS O O 13.341 12.458 -7.232 1.00 . A A . 23 LYS O 1 1
7 8589 1 1 24 GLU C C 15.661 13.533 -6.021 1.00 . A A . 24 GLU C 1 1
7 8590 1 1 24 GLU CA C 16.176 13.007 -7.361 1.00 . A A . 24 GLU CA 1 1
7 8591 1 1 24 GLU CB C 17.406 13.828 -7.807 1.00 . A A . 24 GLU CB 1 1
7 8592 1 1 24 GLU CD C 18.749 15.340 -6.319 1.00 . A A . 24 GLU CD 1 1
7 8593 1 1 24 GLU CG C 18.560 13.895 -6.791 1.00 . A A . 24 GLU CG 1 1
7 8594 1 1 24 GLU H H 15.441 13.347 -9.361 1.00 . A A . 24 GLU H 1 1
7 8595 1 1 24 GLU HA H 16.450 11.965 -7.193 1.00 . A A . 24 GLU HA 1 1
7 8596 1 1 24 GLU HB2 H 17.794 13.438 -8.751 1.00 . A A . 24 GLU HB2 1 1
7 8597 1 1 24 GLU HB3 H 17.064 14.848 -8.008 1.00 . A A . 24 GLU HB3 1 1
7 8598 1 1 24 GLU HG2 H 18.365 13.232 -5.944 1.00 . A A . 24 GLU HG2 1 1
7 8599 1 1 24 GLU HG3 H 19.479 13.556 -7.280 1.00 . A A . 24 GLU HG3 1 1
7 8600 1 1 24 GLU N N 15.157 13.055 -8.422 1.00 . A A . 24 GLU N 1 1
7 8601 1 1 24 GLU O O 15.783 12.846 -5.017 1.00 . A A . 24 GLU O 1 1
7 8602 1 1 24 GLU OE1 O 19.275 16.166 -7.099 1.00 . A A . 24 GLU OE1 1 1
7 8603 1 1 24 GLU OE2 O 18.240 15.729 -5.243 1.00 . A A . 24 GLU OE2 1 1
7 8604 1 1 25 LYS C C 13.416 14.531 -4.139 1.00 . A A . 25 LYS C 1 1
7 8605 1 1 25 LYS CA C 14.491 15.369 -4.826 1.00 . A A . 25 LYS CA 1 1
7 8606 1 1 25 LYS CB C 13.916 16.741 -5.246 1.00 . A A . 25 LYS CB 1 1
7 8607 1 1 25 LYS CD C 15.993 18.133 -4.646 1.00 . A A . 25 LYS CD 1 1
7 8608 1 1 25 LYS CE C 16.371 18.238 -6.130 1.00 . A A . 25 LYS CE 1 1
7 8609 1 1 25 LYS CG C 14.485 17.921 -4.453 1.00 . A A . 25 LYS CG 1 1
7 8610 1 1 25 LYS H H 14.927 15.142 -6.931 1.00 . A A . 25 LYS H 1 1
7 8611 1 1 25 LYS HA H 15.288 15.442 -4.085 1.00 . A A . 25 LYS HA 1 1
7 8612 1 1 25 LYS HB2 H 14.069 16.915 -6.314 1.00 . A A . 25 LYS HB2 1 1
7 8613 1 1 25 LYS HB3 H 12.837 16.734 -5.098 1.00 . A A . 25 LYS HB3 1 1
7 8614 1 1 25 LYS HD2 H 16.286 19.050 -4.129 1.00 . A A . 25 LYS HD2 1 1
7 8615 1 1 25 LYS HD3 H 16.526 17.296 -4.190 1.00 . A A . 25 LYS HD3 1 1
7 8616 1 1 25 LYS HE2 H 15.983 17.359 -6.653 1.00 . A A . 25 LYS HE2 1 1
7 8617 1 1 25 LYS HE3 H 15.913 19.130 -6.569 1.00 . A A . 25 LYS HE3 1 1
7 8618 1 1 25 LYS HG2 H 13.968 18.830 -4.767 1.00 . A A . 25 LYS HG2 1 1
7 8619 1 1 25 LYS HG3 H 14.276 17.744 -3.398 1.00 . A A . 25 LYS HG3 1 1
7 8620 1 1 25 LYS HZ1 H 18.111 18.067 -7.262 1.00 . A A . 25 LYS HZ1 1 1
7 8621 1 1 25 LYS HZ2 H 18.220 17.401 -5.849 1.00 . A A . 25 LYS HZ2 1 1
7 8622 1 1 25 LYS HZ3 H 18.290 19.052 -5.928 1.00 . A A . 25 LYS HZ3 1 1
7 8623 1 1 25 LYS N N 15.042 14.717 -6.021 1.00 . A A . 25 LYS N 1 1
7 8624 1 1 25 LYS NZ N 17.835 18.241 -6.303 1.00 . A A . 25 LYS NZ 1 1
7 8625 1 1 25 LYS O O 13.447 14.316 -2.934 1.00 . A A . 25 LYS O 1 1
7 8626 1 1 26 LEU C C 11.700 11.897 -4.044 1.00 . A A . 26 LEU C 1 1
7 8627 1 1 26 LEU CA C 11.303 13.285 -4.549 1.00 . A A . 26 LEU CA 1 1
7 8628 1 1 26 LEU CB C 10.433 13.164 -5.803 1.00 . A A . 26 LEU CB 1 1
7 8629 1 1 26 LEU CD1 C 8.183 13.764 -4.811 1.00 . A A . 26 LEU CD1 1 1
7 8630 1 1 26 LEU CD2 C 9.566 15.560 -5.831 1.00 . A A . 26 LEU CD2 1 1
7 8631 1 1 26 LEU CG C 9.213 14.076 -5.891 1.00 . A A . 26 LEU CG 1 1
7 8632 1 1 26 LEU H H 12.576 14.266 -5.917 1.00 . A A . 26 LEU H 1 1
7 8633 1 1 26 LEU HA H 10.766 13.773 -3.743 1.00 . A A . 26 LEU HA 1 1
7 8634 1 1 26 LEU HB2 H 11.030 13.330 -6.703 1.00 . A A . 26 LEU HB2 1 1
7 8635 1 1 26 LEU HB3 H 10.095 12.139 -5.845 1.00 . A A . 26 LEU HB3 1 1
7 8636 1 1 26 LEU HD11 H 7.907 12.713 -4.873 1.00 . A A . 26 LEU HD11 1 1
7 8637 1 1 26 LEU HD12 H 7.300 14.382 -4.959 1.00 . A A . 26 LEU HD12 1 1
7 8638 1 1 26 LEU HD13 H 8.595 13.971 -3.825 1.00 . A A . 26 LEU HD13 1 1
7 8639 1 1 26 LEU HD21 H 8.667 16.156 -5.974 1.00 . A A . 26 LEU HD21 1 1
7 8640 1 1 26 LEU HD22 H 10.285 15.792 -6.616 1.00 . A A . 26 LEU HD22 1 1
7 8641 1 1 26 LEU HD23 H 10.005 15.803 -4.863 1.00 . A A . 26 LEU HD23 1 1
7 8642 1 1 26 LEU HG H 8.773 13.866 -6.860 1.00 . A A . 26 LEU HG 1 1
7 8643 1 1 26 LEU N N 12.448 14.093 -4.931 1.00 . A A . 26 LEU N 1 1
7 8644 1 1 26 LEU O O 11.309 11.477 -2.963 1.00 . A A . 26 LEU O 1 1
7 8645 1 1 27 GLU C C 14.070 9.996 -3.321 1.00 . A A . 27 GLU C 1 1
7 8646 1 1 27 GLU CA C 13.098 9.913 -4.507 1.00 . A A . 27 GLU CA 1 1
7 8647 1 1 27 GLU CB C 13.781 9.395 -5.775 1.00 . A A . 27 GLU CB 1 1
7 8648 1 1 27 GLU CD C 12.944 8.779 -8.108 1.00 . A A . 27 GLU CD 1 1
7 8649 1 1 27 GLU CG C 12.797 8.548 -6.601 1.00 . A A . 27 GLU CG 1 1
7 8650 1 1 27 GLU H H 12.657 11.567 -5.771 1.00 . A A . 27 GLU H 1 1
7 8651 1 1 27 GLU HA H 12.332 9.200 -4.197 1.00 . A A . 27 GLU HA 1 1
7 8652 1 1 27 GLU HB2 H 14.154 10.231 -6.371 1.00 . A A . 27 GLU HB2 1 1
7 8653 1 1 27 GLU HB3 H 14.640 8.803 -5.484 1.00 . A A . 27 GLU HB3 1 1
7 8654 1 1 27 GLU HG2 H 12.955 7.495 -6.361 1.00 . A A . 27 GLU HG2 1 1
7 8655 1 1 27 GLU HG3 H 11.769 8.801 -6.324 1.00 . A A . 27 GLU HG3 1 1
7 8656 1 1 27 GLU N N 12.466 11.179 -4.850 1.00 . A A . 27 GLU N 1 1
7 8657 1 1 27 GLU O O 14.164 9.033 -2.570 1.00 . A A . 27 GLU O 1 1
7 8658 1 1 27 GLU OE1 O 13.868 8.228 -8.751 1.00 . A A . 27 GLU OE1 1 1
7 8659 1 1 27 GLU OE2 O 12.105 9.499 -8.698 1.00 . A A . 27 GLU OE2 1 1
7 8660 1 1 28 HIS C C 14.496 11.565 -0.631 1.00 . A A . 28 HIS C 1 1
7 8661 1 1 28 HIS CA C 15.452 11.377 -1.820 1.00 . A A . 28 HIS CA 1 1
7 8662 1 1 28 HIS CB C 16.358 12.604 -1.971 1.00 . A A . 28 HIS CB 1 1
7 8663 1 1 28 HIS CD2 C 17.856 12.010 0.043 1.00 . A A . 28 HIS CD2 1 1
7 8664 1 1 28 HIS CE1 C 18.284 14.034 0.784 1.00 . A A . 28 HIS CE1 1 1
7 8665 1 1 28 HIS CG C 17.214 12.909 -0.767 1.00 . A A . 28 HIS CG 1 1
7 8666 1 1 28 HIS H H 14.776 11.845 -3.797 1.00 . A A . 28 HIS H 1 1
7 8667 1 1 28 HIS HA H 16.073 10.509 -1.608 1.00 . A A . 28 HIS HA 1 1
7 8668 1 1 28 HIS HB2 H 17.014 12.438 -2.821 1.00 . A A . 28 HIS HB2 1 1
7 8669 1 1 28 HIS HB3 H 15.742 13.479 -2.186 1.00 . A A . 28 HIS HB3 1 1
7 8670 1 1 28 HIS HD1 H 17.126 15.028 -0.679 1.00 . A A . 28 HIS HD1 1 1
7 8671 1 1 28 HIS HD2 H 17.824 10.936 -0.048 1.00 . A A . 28 HIS HD2 1 1
7 8672 1 1 28 HIS HE1 H 18.661 14.847 1.393 1.00 . A A . 28 HIS HE1 1 1
7 8673 1 1 28 HIS N N 14.743 11.125 -3.082 1.00 . A A . 28 HIS N 1 1
7 8674 1 1 28 HIS ND1 N 17.487 14.170 -0.291 1.00 . A A . 28 HIS ND1 1 1
7 8675 1 1 28 HIS NE2 N 18.547 12.739 1.015 1.00 . A A . 28 HIS NE2 1 1
7 8676 1 1 28 HIS O O 14.762 11.063 0.457 1.00 . A A . 28 HIS O 1 1
7 8677 1 1 29 GLU C C 11.594 11.187 0.573 1.00 . A A . 29 GLU C 1 1
7 8678 1 1 29 GLU CA C 12.340 12.482 0.190 1.00 . A A . 29 GLU CA 1 1
7 8679 1 1 29 GLU CB C 11.346 13.508 -0.378 1.00 . A A . 29 GLU CB 1 1
7 8680 1 1 29 GLU CD C 10.686 15.237 1.355 1.00 . A A . 29 GLU CD 1 1
7 8681 1 1 29 GLU CG C 11.550 14.943 0.126 1.00 . A A . 29 GLU CG 1 1
7 8682 1 1 29 GLU H H 13.237 12.691 -1.742 1.00 . A A . 29 GLU H 1 1
7 8683 1 1 29 GLU HA H 12.787 12.875 1.102 1.00 . A A . 29 GLU HA 1 1
7 8684 1 1 29 GLU HB2 H 11.432 13.536 -1.463 1.00 . A A . 29 GLU HB2 1 1
7 8685 1 1 29 GLU HB3 H 10.340 13.169 -0.155 1.00 . A A . 29 GLU HB3 1 1
7 8686 1 1 29 GLU HG2 H 12.607 15.120 0.343 1.00 . A A . 29 GLU HG2 1 1
7 8687 1 1 29 GLU HG3 H 11.261 15.630 -0.673 1.00 . A A . 29 GLU HG3 1 1
7 8688 1 1 29 GLU N N 13.384 12.277 -0.823 1.00 . A A . 29 GLU N 1 1
7 8689 1 1 29 GLU O O 11.146 11.036 1.710 1.00 . A A . 29 GLU O 1 1
7 8690 1 1 29 GLU OE1 O 11.114 15.020 2.510 1.00 . A A . 29 GLU OE1 1 1
7 8691 1 1 29 GLU OE2 O 9.524 15.677 1.204 1.00 . A A . 29 GLU OE2 1 1
7 8692 1 1 30 PHE C C 11.291 7.803 -0.895 1.00 . A A . 30 PHE C 1 1
7 8693 1 1 30 PHE CA C 10.592 9.069 -0.333 1.00 . A A . 30 PHE CA 1 1
7 8694 1 1 30 PHE CB C 9.286 9.386 -1.092 1.00 . A A . 30 PHE CB 1 1
7 8695 1 1 30 PHE CD1 C 8.146 10.749 0.710 1.00 . A A . 30 PHE CD1 1 1
7 8696 1 1 30 PHE CD2 C 8.393 11.722 -1.509 1.00 . A A . 30 PHE CD2 1 1
7 8697 1 1 30 PHE CE1 C 7.613 11.958 1.179 1.00 . A A . 30 PHE CE1 1 1
7 8698 1 1 30 PHE CE2 C 7.845 12.929 -1.042 1.00 . A A . 30 PHE CE2 1 1
7 8699 1 1 30 PHE CG C 8.567 10.638 -0.628 1.00 . A A . 30 PHE CG 1 1
7 8700 1 1 30 PHE CZ C 7.481 13.054 0.306 1.00 . A A . 30 PHE CZ 1 1
7 8701 1 1 30 PHE H H 11.743 10.592 -1.295 1.00 . A A . 30 PHE H 1 1
7 8702 1 1 30 PHE HA H 10.344 8.859 0.707 1.00 . A A . 30 PHE HA 1 1
7 8703 1 1 30 PHE HB2 H 9.520 9.489 -2.153 1.00 . A A . 30 PHE HB2 1 1
7 8704 1 1 30 PHE HB3 H 8.602 8.551 -0.992 1.00 . A A . 30 PHE HB3 1 1
7 8705 1 1 30 PHE HD1 H 8.293 9.927 1.396 1.00 . A A . 30 PHE HD1 1 1
7 8706 1 1 30 PHE HD2 H 8.730 11.644 -2.532 1.00 . A A . 30 PHE HD2 1 1
7 8707 1 1 30 PHE HE1 H 7.354 12.036 2.221 1.00 . A A . 30 PHE HE1 1 1
7 8708 1 1 30 PHE HE2 H 7.753 13.781 -1.697 1.00 . A A . 30 PHE HE2 1 1
7 8709 1 1 30 PHE HZ H 7.138 14.012 0.658 1.00 . A A . 30 PHE HZ 1 1
7 8710 1 1 30 PHE N N 11.431 10.273 -0.386 1.00 . A A . 30 PHE N 1 1
7 8711 1 1 30 PHE O O 10.726 7.120 -1.761 1.00 . A A . 30 PHE O 1 1
7 8712 1 1 31 PRO C C 12.784 5.047 -1.085 1.00 . A A . 31 PRO C 1 1
7 8713 1 1 31 PRO CA C 13.352 6.458 -1.119 1.00 . A A . 31 PRO CA 1 1
7 8714 1 1 31 PRO CB C 14.721 6.528 -0.469 1.00 . A A . 31 PRO CB 1 1
7 8715 1 1 31 PRO CD C 13.221 7.988 0.702 1.00 . A A . 31 PRO CD 1 1
7 8716 1 1 31 PRO CG C 14.417 7.063 0.931 1.00 . A A . 31 PRO CG 1 1
7 8717 1 1 31 PRO HA H 13.459 6.750 -2.163 1.00 . A A . 31 PRO HA 1 1
7 8718 1 1 31 PRO HB2 H 15.185 5.542 -0.470 1.00 . A A . 31 PRO HB2 1 1
7 8719 1 1 31 PRO HB3 H 15.329 7.236 -1.029 1.00 . A A . 31 PRO HB3 1 1
7 8720 1 1 31 PRO HD2 H 12.586 8.024 1.589 1.00 . A A . 31 PRO HD2 1 1
7 8721 1 1 31 PRO HD3 H 13.583 8.981 0.452 1.00 . A A . 31 PRO HD3 1 1
7 8722 1 1 31 PRO HG2 H 14.121 6.240 1.583 1.00 . A A . 31 PRO HG2 1 1
7 8723 1 1 31 PRO HG3 H 15.267 7.602 1.353 1.00 . A A . 31 PRO HG3 1 1
7 8724 1 1 31 PRO N N 12.508 7.440 -0.440 1.00 . A A . 31 PRO N 1 1
7 8725 1 1 31 PRO O O 12.638 4.417 -0.043 1.00 . A A . 31 PRO O 1 1
7 8726 1 1 32 GLY C C 10.240 3.347 -1.926 1.00 . A A . 32 GLY C 1 1
7 8727 1 1 32 GLY CA C 11.645 3.369 -2.538 1.00 . A A . 32 GLY CA 1 1
7 8728 1 1 32 GLY H H 12.762 5.175 -3.013 1.00 . A A . 32 GLY H 1 1
7 8729 1 1 32 GLY HA2 H 11.526 3.260 -3.616 1.00 . A A . 32 GLY HA2 1 1
7 8730 1 1 32 GLY HA3 H 12.166 2.501 -2.154 1.00 . A A . 32 GLY HA3 1 1
7 8731 1 1 32 GLY N N 12.449 4.567 -2.274 1.00 . A A . 32 GLY N 1 1
7 8732 1 1 32 GLY O O 9.476 2.423 -2.194 1.00 . A A . 32 GLY O 1 1
7 8733 1 1 33 CYS C C 7.694 5.152 -2.026 1.00 . A A . 33 CYS C 1 1
7 8734 1 1 33 CYS CA C 8.480 4.658 -0.793 1.00 . A A . 33 CYS CA 1 1
7 8735 1 1 33 CYS CB C 8.475 5.697 0.341 1.00 . A A . 33 CYS CB 1 1
7 8736 1 1 33 CYS H H 10.481 5.100 -0.887 1.00 . A A . 33 CYS H 1 1
7 8737 1 1 33 CYS HA H 8.006 3.755 -0.446 1.00 . A A . 33 CYS HA 1 1
7 8738 1 1 33 CYS HB2 H 8.362 6.671 -0.122 1.00 . A A . 33 CYS HB2 1 1
7 8739 1 1 33 CYS HB3 H 7.629 5.495 0.995 1.00 . A A . 33 CYS HB3 1 1
7 8740 1 1 33 CYS HG H 9.911 4.465 1.830 1.00 . A A . 33 CYS HG 1 1
7 8741 1 1 33 CYS N N 9.850 4.355 -1.143 1.00 . A A . 33 CYS N 1 1
7 8742 1 1 33 CYS O O 6.464 5.218 -2.011 1.00 . A A . 33 CYS O 1 1
7 8743 1 1 33 CYS SG S 9.953 5.742 1.403 1.00 . A A . 33 CYS SG 1 1
7 8744 1 1 34 LEU C C 8.543 5.223 -5.576 1.00 . A A . 34 LEU C 1 1
7 8745 1 1 34 LEU CA C 7.846 5.877 -4.386 1.00 . A A . 34 LEU CA 1 1
7 8746 1 1 34 LEU CB C 7.959 7.405 -4.549 1.00 . A A . 34 LEU CB 1 1
7 8747 1 1 34 LEU CD1 C 6.305 8.552 -2.977 1.00 . A A . 34 LEU CD1 1 1
7 8748 1 1 34 LEU CD2 C 6.535 9.340 -5.292 1.00 . A A . 34 LEU CD2 1 1
7 8749 1 1 34 LEU CG C 6.613 8.105 -4.402 1.00 . A A . 34 LEU CG 1 1
7 8750 1 1 34 LEU H H 9.403 5.439 -3.056 1.00 . A A . 34 LEU H 1 1
7 8751 1 1 34 LEU HA H 6.804 5.560 -4.424 1.00 . A A . 34 LEU HA 1 1
7 8752 1 1 34 LEU HB2 H 8.673 7.834 -3.849 1.00 . A A . 34 LEU HB2 1 1
7 8753 1 1 34 LEU HB3 H 8.318 7.580 -5.563 1.00 . A A . 34 LEU HB3 1 1
7 8754 1 1 34 LEU HD11 H 6.956 9.380 -2.704 1.00 . A A . 34 LEU HD11 1 1
7 8755 1 1 34 LEU HD12 H 6.478 7.734 -2.285 1.00 . A A . 34 LEU HD12 1 1
7 8756 1 1 34 LEU HD13 H 5.267 8.872 -2.901 1.00 . A A . 34 LEU HD13 1 1
7 8757 1 1 34 LEU HD21 H 7.306 10.051 -4.996 1.00 . A A . 34 LEU HD21 1 1
7 8758 1 1 34 LEU HD22 H 5.552 9.797 -5.205 1.00 . A A . 34 LEU HD22 1 1
7 8759 1 1 34 LEU HD23 H 6.699 9.046 -6.328 1.00 . A A . 34 LEU HD23 1 1
7 8760 1 1 34 LEU HG H 5.869 7.394 -4.721 1.00 . A A . 34 LEU HG 1 1
7 8761 1 1 34 LEU N N 8.397 5.483 -3.108 1.00 . A A . 34 LEU N 1 1
7 8762 1 1 34 LEU O O 9.741 4.947 -5.570 1.00 . A A . 34 LEU O 1 1
7 8763 1 1 35 ASP C C 7.802 6.553 -8.626 1.00 . A A . 35 ASP C 1 1
7 8764 1 1 35 ASP CA C 8.146 5.185 -8.042 1.00 . A A . 35 ASP CA 1 1
7 8765 1 1 35 ASP CB C 7.324 4.117 -8.761 1.00 . A A . 35 ASP CB 1 1
7 8766 1 1 35 ASP CG C 7.040 4.330 -10.257 1.00 . A A . 35 ASP CG 1 1
7 8767 1 1 35 ASP H H 6.780 5.371 -6.479 1.00 . A A . 35 ASP H 1 1
7 8768 1 1 35 ASP HA H 9.212 4.982 -8.155 1.00 . A A . 35 ASP HA 1 1
7 8769 1 1 35 ASP HB2 H 7.747 3.141 -8.553 1.00 . A A . 35 ASP HB2 1 1
7 8770 1 1 35 ASP HB3 H 6.364 4.153 -8.283 1.00 . A A . 35 ASP HB3 1 1
7 8771 1 1 35 ASP N N 7.758 5.154 -6.641 1.00 . A A . 35 ASP N 1 1
7 8772 1 1 35 ASP O O 6.737 7.119 -8.368 1.00 . A A . 35 ASP O 1 1
7 8773 1 1 35 ASP OD1 O 7.954 4.591 -11.067 1.00 . A A . 35 ASP OD1 1 1
7 8774 1 1 35 ASP OD2 O 5.844 4.275 -10.630 1.00 . A A . 35 ASP OD2 1 1
7 8775 1 1 36 ILE C C 9.208 7.656 -11.778 1.00 . A A . 36 ILE C 1 1
7 8776 1 1 36 ILE CA C 8.462 8.047 -10.498 1.00 . A A . 36 ILE CA 1 1
7 8777 1 1 36 ILE CB C 8.976 9.416 -10.045 1.00 . A A . 36 ILE CB 1 1
7 8778 1 1 36 ILE CD1 C 9.029 11.185 -8.172 1.00 . A A . 36 ILE CD1 1 1
7 8779 1 1 36 ILE CG1 C 8.558 9.803 -8.614 1.00 . A A . 36 ILE CG1 1 1
7 8780 1 1 36 ILE CG2 C 8.565 10.496 -11.076 1.00 . A A . 36 ILE CG2 1 1
7 8781 1 1 36 ILE H H 9.422 6.359 -9.677 1.00 . A A . 36 ILE H 1 1
7 8782 1 1 36 ILE HA H 7.391 8.117 -10.693 1.00 . A A . 36 ILE HA 1 1
7 8783 1 1 36 ILE HB H 10.048 9.296 -10.052 1.00 . A A . 36 ILE HB 1 1
7 8784 1 1 36 ILE HD11 H 8.699 11.313 -7.146 1.00 . A A . 36 ILE HD11 1 1
7 8785 1 1 36 ILE HD12 H 10.120 11.254 -8.245 1.00 . A A . 36 ILE HD12 1 1
7 8786 1 1 36 ILE HD13 H 8.566 11.971 -8.766 1.00 . A A . 36 ILE HD13 1 1
7 8787 1 1 36 ILE HG12 H 7.477 9.771 -8.517 1.00 . A A . 36 ILE HG12 1 1
7 8788 1 1 36 ILE HG13 H 8.980 9.081 -7.913 1.00 . A A . 36 ILE HG13 1 1
7 8789 1 1 36 ILE HG21 H 9.029 11.450 -10.839 1.00 . A A . 36 ILE HG21 1 1
7 8790 1 1 36 ILE HG22 H 8.895 10.233 -12.079 1.00 . A A . 36 ILE HG22 1 1
7 8791 1 1 36 ILE HG23 H 7.483 10.621 -11.088 1.00 . A A . 36 ILE HG23 1 1
7 8792 1 1 36 ILE N N 8.681 7.010 -9.502 1.00 . A A . 36 ILE N 1 1
7 8793 1 1 36 ILE O O 10.420 7.432 -11.802 1.00 . A A . 36 ILE O 1 1
7 8794 1 1 37 CYS C C 8.415 8.504 -15.204 1.00 . A A . 37 CYS C 1 1
7 8795 1 1 37 CYS CA C 8.917 7.421 -14.238 1.00 . A A . 37 CYS CA 1 1
7 8796 1 1 37 CYS CB C 8.455 6.021 -14.651 1.00 . A A . 37 CYS CB 1 1
7 8797 1 1 37 CYS H H 7.506 7.833 -12.641 1.00 . A A . 37 CYS H 1 1
7 8798 1 1 37 CYS HA H 10.001 7.444 -14.294 1.00 . A A . 37 CYS HA 1 1
7 8799 1 1 37 CYS HB2 H 7.414 5.919 -14.374 1.00 . A A . 37 CYS HB2 1 1
7 8800 1 1 37 CYS HB3 H 8.550 5.893 -15.727 1.00 . A A . 37 CYS HB3 1 1
7 8801 1 1 37 CYS HG H 8.932 4.855 -12.593 1.00 . A A . 37 CYS HG 1 1
7 8802 1 1 37 CYS N N 8.472 7.664 -12.869 1.00 . A A . 37 CYS N 1 1
7 8803 1 1 37 CYS O O 7.750 9.461 -14.811 1.00 . A A . 37 CYS O 1 1
7 8804 1 1 37 CYS SG S 9.443 4.735 -13.839 1.00 . A A . 37 CYS SG 1 1
7 8805 1 1 38 GLY C C 7.687 8.225 -18.736 1.00 . A A . 38 GLY C 1 1
7 8806 1 1 38 GLY CA C 8.187 9.108 -17.596 1.00 . A A . 38 GLY CA 1 1
7 8807 1 1 38 GLY H H 9.263 7.508 -16.725 1.00 . A A . 38 GLY H 1 1
7 8808 1 1 38 GLY HA2 H 7.358 9.709 -17.237 1.00 . A A . 38 GLY HA2 1 1
7 8809 1 1 38 GLY HA3 H 8.955 9.757 -18.008 1.00 . A A . 38 GLY HA3 1 1
7 8810 1 1 38 GLY N N 8.740 8.337 -16.485 1.00 . A A . 38 GLY N 1 1
7 8811 1 1 38 GLY O O 8.048 7.055 -18.800 1.00 . A A . 38 GLY O 1 1
7 8812 1 1 39 GLU C C 6.589 9.137 -22.007 1.00 . A A . 39 GLU C 1 1
7 8813 1 1 39 GLU CA C 6.263 8.227 -20.814 1.00 . A A . 39 GLU CA 1 1
7 8814 1 1 39 GLU CB C 4.757 8.149 -20.563 1.00 . A A . 39 GLU CB 1 1
7 8815 1 1 39 GLU CD C 4.198 5.692 -20.003 1.00 . A A . 39 GLU CD 1 1
7 8816 1 1 39 GLU CG C 4.336 7.130 -19.491 1.00 . A A . 39 GLU CG 1 1
7 8817 1 1 39 GLU H H 6.710 9.798 -19.501 1.00 . A A . 39 GLU H 1 1
7 8818 1 1 39 GLU HA H 6.640 7.220 -21.014 1.00 . A A . 39 GLU HA 1 1
7 8819 1 1 39 GLU HB2 H 4.468 9.142 -20.227 1.00 . A A . 39 GLU HB2 1 1
7 8820 1 1 39 GLU HB3 H 4.243 7.937 -21.497 1.00 . A A . 39 GLU HB3 1 1
7 8821 1 1 39 GLU HG2 H 5.066 7.134 -18.684 1.00 . A A . 39 GLU HG2 1 1
7 8822 1 1 39 GLU HG3 H 3.378 7.461 -19.083 1.00 . A A . 39 GLU HG3 1 1
7 8823 1 1 39 GLU N N 6.916 8.816 -19.642 1.00 . A A . 39 GLU N 1 1
7 8824 1 1 39 GLU O O 5.821 10.006 -22.428 1.00 . A A . 39 GLU O 1 1
7 8825 1 1 39 GLU OE1 O 5.137 5.231 -20.687 1.00 . A A . 39 GLU OE1 1 1
7 8826 1 1 39 GLU OE2 O 3.164 5.066 -19.679 1.00 . A A . 39 GLU OE2 1 1
7 8827 1 1 40 GLY C C 8.016 9.726 -24.849 1.00 . A A . 40 GLY C 1 1
7 8828 1 1 40 GLY CA C 8.473 9.931 -23.400 1.00 . A A . 40 GLY CA 1 1
7 8829 1 1 40 GLY H H 8.343 8.286 -21.991 1.00 . A A . 40 GLY H 1 1
7 8830 1 1 40 GLY HA2 H 8.230 10.943 -23.085 1.00 . A A . 40 GLY HA2 1 1
7 8831 1 1 40 GLY HA3 H 9.551 9.827 -23.344 1.00 . A A . 40 GLY HA3 1 1
7 8832 1 1 40 GLY N N 7.830 9.011 -22.461 1.00 . A A . 40 GLY N 1 1
7 8833 1 1 40 GLY O O 8.382 8.744 -25.492 1.00 . A A . 40 GLY O 1 1
7 8834 1 1 41 THR C C 7.419 10.528 -27.846 1.00 . A A . 41 THR C 1 1
7 8835 1 1 41 THR CA C 6.483 10.519 -26.625 1.00 . A A . 41 THR CA 1 1
7 8836 1 1 41 THR CB C 5.419 11.622 -26.800 1.00 . A A . 41 THR CB 1 1
7 8837 1 1 41 THR CG2 C 4.583 11.911 -25.557 1.00 . A A . 41 THR CG2 1 1
7 8838 1 1 41 THR H H 7.005 11.453 -24.769 1.00 . A A . 41 THR H 1 1
7 8839 1 1 41 THR HA H 5.966 9.561 -26.586 1.00 . A A . 41 THR HA 1 1
7 8840 1 1 41 THR HB H 4.723 11.297 -27.569 1.00 . A A . 41 THR HB 1 1
7 8841 1 1 41 THR HG1 H 5.277 13.343 -27.632 1.00 . A A . 41 THR HG1 1 1
7 8842 1 1 41 THR HG21 H 4.160 10.983 -25.171 1.00 . A A . 41 THR HG21 1 1
7 8843 1 1 41 THR HG22 H 3.773 12.595 -25.812 1.00 . A A . 41 THR HG22 1 1
7 8844 1 1 41 THR HG23 H 5.202 12.376 -24.791 1.00 . A A . 41 THR HG23 1 1
7 8845 1 1 41 THR N N 7.199 10.649 -25.354 1.00 . A A . 41 THR N 1 1
7 8846 1 1 41 THR O O 8.457 11.208 -27.843 1.00 . A A . 41 THR O 1 1
7 8847 1 1 41 THR OG1 O 5.996 12.842 -27.202 1.00 . A A . 41 THR OG1 1 1
7 8848 1 1 42 PRO C C 7.363 11.319 -30.917 1.00 . A A . 42 PRO C 1 1
7 8849 1 1 42 PRO CA C 7.708 9.975 -30.247 1.00 . A A . 42 PRO CA 1 1
7 8850 1 1 42 PRO CB C 7.250 8.743 -31.040 1.00 . A A . 42 PRO CB 1 1
7 8851 1 1 42 PRO CD C 5.922 8.917 -29.057 1.00 . A A . 42 PRO CD 1 1
7 8852 1 1 42 PRO CG C 5.830 8.510 -30.529 1.00 . A A . 42 PRO CG 1 1
7 8853 1 1 42 PRO HA H 8.789 9.924 -30.115 1.00 . A A . 42 PRO HA 1 1
7 8854 1 1 42 PRO HB2 H 7.278 8.897 -32.120 1.00 . A A . 42 PRO HB2 1 1
7 8855 1 1 42 PRO HB3 H 7.873 7.888 -30.768 1.00 . A A . 42 PRO HB3 1 1
7 8856 1 1 42 PRO HD2 H 4.981 9.366 -28.739 1.00 . A A . 42 PRO HD2 1 1
7 8857 1 1 42 PRO HD3 H 6.145 8.036 -28.451 1.00 . A A . 42 PRO HD3 1 1
7 8858 1 1 42 PRO HG2 H 5.137 9.169 -31.055 1.00 . A A . 42 PRO HG2 1 1
7 8859 1 1 42 PRO HG3 H 5.527 7.468 -30.641 1.00 . A A . 42 PRO HG3 1 1
7 8860 1 1 42 PRO N N 7.032 9.861 -28.955 1.00 . A A . 42 PRO N 1 1
7 8861 1 1 42 PRO O O 6.629 11.377 -31.900 1.00 . A A . 42 PRO O 1 1
7 8862 1 1 43 GLN C C 6.305 14.417 -30.715 1.00 . A A . 43 GLN C 1 1
7 8863 1 1 43 GLN CA C 7.740 13.833 -30.724 1.00 . A A . 43 GLN CA 1 1
7 8864 1 1 43 GLN CB C 8.488 14.058 -32.054 1.00 . A A . 43 GLN CB 1 1
7 8865 1 1 43 GLN CD C 9.687 15.680 -33.592 1.00 . A A . 43 GLN CD 1 1
7 8866 1 1 43 GLN CG C 8.763 15.534 -32.382 1.00 . A A . 43 GLN CG 1 1
7 8867 1 1 43 GLN H H 8.388 12.217 -29.490 1.00 . A A . 43 GLN H 1 1
7 8868 1 1 43 GLN HA H 8.281 14.399 -29.965 1.00 . A A . 43 GLN HA 1 1
7 8869 1 1 43 GLN HB2 H 9.450 13.545 -31.998 1.00 . A A . 43 GLN HB2 1 1
7 8870 1 1 43 GLN HB3 H 7.917 13.612 -32.870 1.00 . A A . 43 GLN HB3 1 1
7 8871 1 1 43 GLN HE21 H 10.863 17.120 -32.748 1.00 . A A . 43 GLN HE21 1 1
7 8872 1 1 43 GLN HE22 H 11.228 16.547 -34.388 1.00 . A A . 43 GLN HE22 1 1
7 8873 1 1 43 GLN HG2 H 7.824 16.041 -32.601 1.00 . A A . 43 GLN HG2 1 1
7 8874 1 1 43 GLN HG3 H 9.227 16.011 -31.518 1.00 . A A . 43 GLN HG3 1 1
7 8875 1 1 43 GLN N N 7.875 12.414 -30.343 1.00 . A A . 43 GLN N 1 1
7 8876 1 1 43 GLN NE2 N 10.689 16.531 -33.540 1.00 . A A . 43 GLN NE2 1 1
7 8877 1 1 43 GLN O O 6.136 15.603 -30.436 1.00 . A A . 43 GLN O 1 1
7 8878 1 1 43 GLN OE1 O 9.535 15.036 -34.613 1.00 . A A . 43 GLN OE1 1 1
7 8879 1 1 44 VAL C C 3.421 14.429 -29.506 1.00 . A A . 44 VAL C 1 1
7 8880 1 1 44 VAL CA C 3.844 13.939 -30.900 1.00 . A A . 44 VAL CA 1 1
7 8881 1 1 44 VAL CB C 3.022 12.714 -31.366 1.00 . A A . 44 VAL CB 1 1
7 8882 1 1 44 VAL CG1 C 3.138 11.497 -30.436 1.00 . A A . 44 VAL CG1 1 1
7 8883 1 1 44 VAL CG2 C 1.537 13.033 -31.560 1.00 . A A . 44 VAL CG2 1 1
7 8884 1 1 44 VAL H H 5.532 12.665 -31.239 1.00 . A A . 44 VAL H 1 1
7 8885 1 1 44 VAL HA H 3.667 14.749 -31.608 1.00 . A A . 44 VAL HA 1 1
7 8886 1 1 44 VAL HB H 3.412 12.418 -32.341 1.00 . A A . 44 VAL HB 1 1
7 8887 1 1 44 VAL HG11 H 2.638 10.641 -30.890 1.00 . A A . 44 VAL HG11 1 1
7 8888 1 1 44 VAL HG12 H 4.185 11.247 -30.277 1.00 . A A . 44 VAL HG12 1 1
7 8889 1 1 44 VAL HG13 H 2.671 11.708 -29.473 1.00 . A A . 44 VAL HG13 1 1
7 8890 1 1 44 VAL HG21 H 1.048 12.197 -32.061 1.00 . A A . 44 VAL HG21 1 1
7 8891 1 1 44 VAL HG22 H 1.054 13.185 -30.595 1.00 . A A . 44 VAL HG22 1 1
7 8892 1 1 44 VAL HG23 H 1.424 13.923 -32.179 1.00 . A A . 44 VAL HG23 1 1
7 8893 1 1 44 VAL N N 5.275 13.607 -30.967 1.00 . A A . 44 VAL N 1 1
7 8894 1 1 44 VAL O O 3.920 13.942 -28.491 1.00 . A A . 44 VAL O 1 1
7 8895 1 1 45 THR C C 2.713 16.030 -27.025 1.00 . A A . 45 THR C 1 1
7 8896 1 1 45 THR CA C 1.794 15.897 -28.250 1.00 . A A . 45 THR CA 1 1
7 8897 1 1 45 THR CB C 0.531 15.074 -27.918 1.00 . A A . 45 THR CB 1 1
7 8898 1 1 45 THR CG2 C -0.580 15.290 -28.947 1.00 . A A . 45 THR CG2 1 1
7 8899 1 1 45 THR H H 2.127 15.685 -30.359 1.00 . A A . 45 THR H 1 1
7 8900 1 1 45 THR HA H 1.453 16.909 -28.462 1.00 . A A . 45 THR HA 1 1
7 8901 1 1 45 THR HB H 0.142 15.378 -26.947 1.00 . A A . 45 THR HB 1 1
7 8902 1 1 45 THR HG1 H 1.532 13.584 -27.229 1.00 . A A . 45 THR HG1 1 1
7 8903 1 1 45 THR HG21 H -1.448 14.692 -28.668 1.00 . A A . 45 THR HG21 1 1
7 8904 1 1 45 THR HG22 H -0.248 14.986 -29.937 1.00 . A A . 45 THR HG22 1 1
7 8905 1 1 45 THR HG23 H -0.864 16.341 -28.966 1.00 . A A . 45 THR HG23 1 1
7 8906 1 1 45 THR N N 2.472 15.379 -29.464 1.00 . A A . 45 THR N 1 1
7 8907 1 1 45 THR O O 2.402 15.537 -25.944 1.00 . A A . 45 THR O 1 1
7 8908 1 1 45 THR OG1 O 0.824 13.697 -27.876 1.00 . A A . 45 THR OG1 1 1
7 8909 1 1 46 GLY C C 4.822 17.512 -24.956 1.00 . A A . 46 GLY C 1 1
7 8910 1 1 46 GLY CA C 5.003 16.788 -26.293 1.00 . A A . 46 GLY CA 1 1
7 8911 1 1 46 GLY H H 4.007 17.056 -28.137 1.00 . A A . 46 GLY H 1 1
7 8912 1 1 46 GLY HA2 H 5.334 15.771 -26.076 1.00 . A A . 46 GLY HA2 1 1
7 8913 1 1 46 GLY HA3 H 5.799 17.313 -26.821 1.00 . A A . 46 GLY HA3 1 1
7 8914 1 1 46 GLY N N 3.847 16.718 -27.201 1.00 . A A . 46 GLY N 1 1
7 8915 1 1 46 GLY O O 5.786 18.018 -24.392 1.00 . A A . 46 GLY O 1 1
7 8916 1 1 47 PHE C C 3.903 17.560 -22.011 1.00 . A A . 47 PHE C 1 1
7 8917 1 1 47 PHE CA C 3.182 18.212 -23.210 1.00 . A A . 47 PHE CA 1 1
7 8918 1 1 47 PHE CB C 1.660 18.034 -23.118 1.00 . A A . 47 PHE CB 1 1
7 8919 1 1 47 PHE CD1 C 1.135 19.372 -25.240 1.00 . A A . 47 PHE CD1 1 1
7 8920 1 1 47 PHE CD2 C -0.201 17.408 -24.723 1.00 . A A . 47 PHE CD2 1 1
7 8921 1 1 47 PHE CE1 C 0.365 19.589 -26.396 1.00 . A A . 47 PHE CE1 1 1
7 8922 1 1 47 PHE CE2 C -0.980 17.631 -25.873 1.00 . A A . 47 PHE CE2 1 1
7 8923 1 1 47 PHE CG C 0.852 18.283 -24.390 1.00 . A A . 47 PHE CG 1 1
7 8924 1 1 47 PHE CZ C -0.697 18.724 -26.709 1.00 . A A . 47 PHE CZ 1 1
7 8925 1 1 47 PHE H H 2.905 17.027 -24.946 1.00 . A A . 47 PHE H 1 1
7 8926 1 1 47 PHE HA H 3.407 19.279 -23.220 1.00 . A A . 47 PHE HA 1 1
7 8927 1 1 47 PHE HB2 H 1.469 17.004 -22.815 1.00 . A A . 47 PHE HB2 1 1
7 8928 1 1 47 PHE HB3 H 1.294 18.698 -22.338 1.00 . A A . 47 PHE HB3 1 1
7 8929 1 1 47 PHE HD1 H 1.948 20.047 -25.014 1.00 . A A . 47 PHE HD1 1 1
7 8930 1 1 47 PHE HD2 H -0.403 16.550 -24.096 1.00 . A A . 47 PHE HD2 1 1
7 8931 1 1 47 PHE HE1 H 0.587 20.427 -27.043 1.00 . A A . 47 PHE HE1 1 1
7 8932 1 1 47 PHE HE2 H -1.786 16.954 -26.122 1.00 . A A . 47 PHE HE2 1 1
7 8933 1 1 47 PHE HZ H -1.292 18.898 -27.595 1.00 . A A . 47 PHE HZ 1 1
7 8934 1 1 47 PHE N N 3.592 17.599 -24.469 1.00 . A A . 47 PHE N 1 1
7 8935 1 1 47 PHE O O 4.050 16.344 -21.984 1.00 . A A . 47 PHE O 1 1
7 8936 1 1 48 PHE C C 3.910 17.652 -18.674 1.00 . A A . 48 PHE C 1 1
7 8937 1 1 48 PHE CA C 4.965 17.874 -19.777 1.00 . A A . 48 PHE CA 1 1
7 8938 1 1 48 PHE CB C 6.077 18.848 -19.349 1.00 . A A . 48 PHE CB 1 1
7 8939 1 1 48 PHE CD1 C 6.773 18.063 -17.030 1.00 . A A . 48 PHE CD1 1 1
7 8940 1 1 48 PHE CD2 C 8.427 18.058 -18.811 1.00 . A A . 48 PHE CD2 1 1
7 8941 1 1 48 PHE CE1 C 7.750 17.610 -16.124 1.00 . A A . 48 PHE CE1 1 1
7 8942 1 1 48 PHE CE2 C 9.402 17.605 -17.907 1.00 . A A . 48 PHE CE2 1 1
7 8943 1 1 48 PHE CG C 7.105 18.285 -18.381 1.00 . A A . 48 PHE CG 1 1
7 8944 1 1 48 PHE CZ C 9.065 17.379 -16.562 1.00 . A A . 48 PHE CZ 1 1
7 8945 1 1 48 PHE H H 4.168 19.334 -21.121 1.00 . A A . 48 PHE H 1 1
7 8946 1 1 48 PHE HA H 5.450 16.923 -19.977 1.00 . A A . 48 PHE HA 1 1
7 8947 1 1 48 PHE HB2 H 6.602 19.185 -20.245 1.00 . A A . 48 PHE HB2 1 1
7 8948 1 1 48 PHE HB3 H 5.628 19.721 -18.878 1.00 . A A . 48 PHE HB3 1 1
7 8949 1 1 48 PHE HD1 H 5.765 18.231 -16.681 1.00 . A A . 48 PHE HD1 1 1
7 8950 1 1 48 PHE HD2 H 8.700 18.218 -19.842 1.00 . A A . 48 PHE HD2 1 1
7 8951 1 1 48 PHE HE1 H 7.482 17.414 -15.094 1.00 . A A . 48 PHE HE1 1 1
7 8952 1 1 48 PHE HE2 H 10.402 17.402 -18.259 1.00 . A A . 48 PHE HE2 1 1
7 8953 1 1 48 PHE HZ H 9.805 17.001 -15.869 1.00 . A A . 48 PHE HZ 1 1
7 8954 1 1 48 PHE N N 4.335 18.352 -21.022 1.00 . A A . 48 PHE N 1 1
7 8955 1 1 48 PHE O O 3.533 18.602 -17.977 1.00 . A A . 48 PHE O 1 1
7 8956 1 1 49 GLU C C 2.429 15.111 -16.666 1.00 . A A . 49 GLU C 1 1
7 8957 1 1 49 GLU CA C 2.170 16.123 -17.804 1.00 . A A . 49 GLU CA 1 1
7 8958 1 1 49 GLU CB C 1.157 15.542 -18.800 1.00 . A A . 49 GLU CB 1 1
7 8959 1 1 49 GLU CD C 0.164 17.561 -20.083 1.00 . A A . 49 GLU CD 1 1
7 8960 1 1 49 GLU CG C 0.961 16.255 -20.148 1.00 . A A . 49 GLU CG 1 1
7 8961 1 1 49 GLU H H 3.680 15.710 -19.208 1.00 . A A . 49 GLU H 1 1
7 8962 1 1 49 GLU HA H 1.754 17.034 -17.376 1.00 . A A . 49 GLU HA 1 1
7 8963 1 1 49 GLU HB2 H 1.454 14.519 -19.033 1.00 . A A . 49 GLU HB2 1 1
7 8964 1 1 49 GLU HB3 H 0.214 15.496 -18.291 1.00 . A A . 49 GLU HB3 1 1
7 8965 1 1 49 GLU HG2 H 1.921 16.431 -20.619 1.00 . A A . 49 GLU HG2 1 1
7 8966 1 1 49 GLU HG3 H 0.423 15.565 -20.804 1.00 . A A . 49 GLU HG3 1 1
7 8967 1 1 49 GLU N N 3.391 16.429 -18.547 1.00 . A A . 49 GLU N 1 1
7 8968 1 1 49 GLU O O 2.779 13.962 -16.946 1.00 . A A . 49 GLU O 1 1
7 8969 1 1 49 GLU OE1 O 0.712 18.653 -19.798 1.00 . A A . 49 GLU OE1 1 1
7 8970 1 1 49 GLU OE2 O -1.049 17.526 -20.391 1.00 . A A . 49 GLU OE2 1 1
7 8971 1 1 50 VAL C C 1.475 14.087 -13.503 1.00 . A A . 50 VAL C 1 1
7 8972 1 1 50 VAL CA C 2.682 14.657 -14.235 1.00 . A A . 50 VAL CA 1 1
7 8973 1 1 50 VAL CB C 3.551 15.428 -13.224 1.00 . A A . 50 VAL CB 1 1
7 8974 1 1 50 VAL CG1 C 4.105 14.514 -12.119 1.00 . A A . 50 VAL CG1 1 1
7 8975 1 1 50 VAL CG2 C 4.748 16.130 -13.884 1.00 . A A . 50 VAL CG2 1 1
7 8976 1 1 50 VAL H H 1.771 16.361 -15.196 1.00 . A A . 50 VAL H 1 1
7 8977 1 1 50 VAL HA H 3.284 13.831 -14.604 1.00 . A A . 50 VAL HA 1 1
7 8978 1 1 50 VAL HB H 2.930 16.171 -12.733 1.00 . A A . 50 VAL HB 1 1
7 8979 1 1 50 VAL HG11 H 4.675 13.695 -12.557 1.00 . A A . 50 VAL HG11 1 1
7 8980 1 1 50 VAL HG12 H 4.757 15.085 -11.457 1.00 . A A . 50 VAL HG12 1 1
7 8981 1 1 50 VAL HG13 H 3.295 14.100 -11.520 1.00 . A A . 50 VAL HG13 1 1
7 8982 1 1 50 VAL HG21 H 4.419 16.763 -14.706 1.00 . A A . 50 VAL HG21 1 1
7 8983 1 1 50 VAL HG22 H 5.263 16.746 -13.147 1.00 . A A . 50 VAL HG22 1 1
7 8984 1 1 50 VAL HG23 H 5.438 15.393 -14.279 1.00 . A A . 50 VAL HG23 1 1
7 8985 1 1 50 VAL N N 2.257 15.486 -15.387 1.00 . A A . 50 VAL N 1 1
7 8986 1 1 50 VAL O O 0.600 14.840 -13.071 1.00 . A A . 50 VAL O 1 1
7 8987 1 1 51 THR C C 0.846 11.101 -11.574 1.00 . A A . 51 THR C 1 1
7 8988 1 1 51 THR CA C 0.360 12.000 -12.714 1.00 . A A . 51 THR CA 1 1
7 8989 1 1 51 THR CB C -0.238 11.082 -13.781 1.00 . A A . 51 THR CB 1 1
7 8990 1 1 51 THR CG2 C -1.217 11.795 -14.705 1.00 . A A . 51 THR CG2 1 1
7 8991 1 1 51 THR H H 2.136 12.153 -13.713 1.00 . A A . 51 THR H 1 1
7 8992 1 1 51 THR HA H -0.395 12.685 -12.341 1.00 . A A . 51 THR HA 1 1
7 8993 1 1 51 THR HB H -0.739 10.295 -13.254 1.00 . A A . 51 THR HB 1 1
7 8994 1 1 51 THR HG1 H 0.968 11.096 -15.286 1.00 . A A . 51 THR HG1 1 1
7 8995 1 1 51 THR HG21 H -1.571 11.101 -15.468 1.00 . A A . 51 THR HG21 1 1
7 8996 1 1 51 THR HG22 H -0.732 12.646 -15.187 1.00 . A A . 51 THR HG22 1 1
7 8997 1 1 51 THR HG23 H -2.072 12.139 -14.130 1.00 . A A . 51 THR HG23 1 1
7 8998 1 1 51 THR N N 1.439 12.766 -13.315 1.00 . A A . 51 THR N 1 1
7 8999 1 1 51 THR O O 1.818 10.369 -11.737 1.00 . A A . 51 THR O 1 1
7 9000 1 1 51 THR OG1 O 0.732 10.466 -14.598 1.00 . A A . 51 THR OG1 1 1
7 9001 1 1 52 VAL C C -0.817 9.351 -8.987 1.00 . A A . 52 VAL C 1 1
7 9002 1 1 52 VAL CA C 0.395 10.241 -9.255 1.00 . A A . 52 VAL CA 1 1
7 9003 1 1 52 VAL CB C 0.794 11.098 -8.035 1.00 . A A . 52 VAL CB 1 1
7 9004 1 1 52 VAL CG1 C -0.145 12.271 -7.730 1.00 . A A . 52 VAL CG1 1 1
7 9005 1 1 52 VAL CG2 C 0.921 10.236 -6.770 1.00 . A A . 52 VAL CG2 1 1
7 9006 1 1 52 VAL H H -0.660 11.697 -10.354 1.00 . A A . 52 VAL H 1 1
7 9007 1 1 52 VAL HA H 1.239 9.586 -9.464 1.00 . A A . 52 VAL HA 1 1
7 9008 1 1 52 VAL HB H 1.772 11.522 -8.255 1.00 . A A . 52 VAL HB 1 1
7 9009 1 1 52 VAL HG11 H -1.146 11.911 -7.495 1.00 . A A . 52 VAL HG11 1 1
7 9010 1 1 52 VAL HG12 H 0.234 12.836 -6.879 1.00 . A A . 52 VAL HG12 1 1
7 9011 1 1 52 VAL HG13 H -0.196 12.941 -8.587 1.00 . A A . 52 VAL HG13 1 1
7 9012 1 1 52 VAL HG21 H 1.613 9.414 -6.939 1.00 . A A . 52 VAL HG21 1 1
7 9013 1 1 52 VAL HG22 H 1.294 10.830 -5.939 1.00 . A A . 52 VAL HG22 1 1
7 9014 1 1 52 VAL HG23 H -0.050 9.836 -6.480 1.00 . A A . 52 VAL HG23 1 1
7 9015 1 1 52 VAL N N 0.140 11.079 -10.439 1.00 . A A . 52 VAL N 1 1
7 9016 1 1 52 VAL O O -1.937 9.835 -8.851 1.00 . A A . 52 VAL O 1 1
7 9017 1 1 53 ALA C C -2.825 7.210 -9.984 1.00 . A A . 53 ALA C 1 1
7 9018 1 1 53 ALA CA C -1.656 6.996 -8.979 1.00 . A A . 53 ALA CA 1 1
7 9019 1 1 53 ALA CB C -2.128 6.819 -7.529 1.00 . A A . 53 ALA CB 1 1
7 9020 1 1 53 ALA H H 0.349 7.732 -9.112 1.00 . A A . 53 ALA H 1 1
7 9021 1 1 53 ALA HA H -1.162 6.064 -9.260 1.00 . A A . 53 ALA HA 1 1
7 9022 1 1 53 ALA HB1 H -2.596 7.736 -7.170 1.00 . A A . 53 ALA HB1 1 1
7 9023 1 1 53 ALA HB2 H -2.853 6.006 -7.472 1.00 . A A . 53 ALA HB2 1 1
7 9024 1 1 53 ALA HB3 H -1.284 6.569 -6.891 1.00 . A A . 53 ALA HB3 1 1
7 9025 1 1 53 ALA N N -0.615 8.033 -9.018 1.00 . A A . 53 ALA N 1 1
7 9026 1 1 53 ALA O O -3.922 6.693 -9.797 1.00 . A A . 53 ALA O 1 1
7 9027 1 1 54 GLY C C -4.163 9.843 -11.882 1.00 . A A . 54 GLY C 1 1
7 9028 1 1 54 GLY CA C -3.603 8.418 -12.048 1.00 . A A . 54 GLY CA 1 1
7 9029 1 1 54 GLY H H -1.683 8.372 -11.111 1.00 . A A . 54 GLY H 1 1
7 9030 1 1 54 GLY HA2 H -3.144 8.353 -13.036 1.00 . A A . 54 GLY HA2 1 1
7 9031 1 1 54 GLY HA3 H -4.446 7.728 -12.022 1.00 . A A . 54 GLY HA3 1 1
7 9032 1 1 54 GLY N N -2.614 8.007 -11.039 1.00 . A A . 54 GLY N 1 1
7 9033 1 1 54 GLY O O -4.816 10.353 -12.788 1.00 . A A . 54 GLY O 1 1
7 9034 1 1 55 LYS C C -3.209 12.850 -11.174 1.00 . A A . 55 LYS C 1 1
7 9035 1 1 55 LYS CA C -4.246 11.935 -10.528 1.00 . A A . 55 LYS CA 1 1
7 9036 1 1 55 LYS CB C -4.332 12.231 -9.028 1.00 . A A . 55 LYS CB 1 1
7 9037 1 1 55 LYS CD C -6.813 11.827 -8.630 1.00 . A A . 55 LYS CD 1 1
7 9038 1 1 55 LYS CE C -7.829 11.079 -7.760 1.00 . A A . 55 LYS CE 1 1
7 9039 1 1 55 LYS CG C -5.381 11.422 -8.253 1.00 . A A . 55 LYS CG 1 1
7 9040 1 1 55 LYS H H -3.292 10.081 -10.079 1.00 . A A . 55 LYS H 1 1
7 9041 1 1 55 LYS HA H -5.206 12.159 -10.958 1.00 . A A . 55 LYS HA 1 1
7 9042 1 1 55 LYS HB2 H -3.362 12.013 -8.612 1.00 . A A . 55 LYS HB2 1 1
7 9043 1 1 55 LYS HB3 H -4.521 13.296 -8.881 1.00 . A A . 55 LYS HB3 1 1
7 9044 1 1 55 LYS HD2 H -6.928 12.903 -8.486 1.00 . A A . 55 LYS HD2 1 1
7 9045 1 1 55 LYS HD3 H -6.990 11.585 -9.679 1.00 . A A . 55 LYS HD3 1 1
7 9046 1 1 55 LYS HE2 H -7.678 10.003 -7.892 1.00 . A A . 55 LYS HE2 1 1
7 9047 1 1 55 LYS HE3 H -7.636 11.318 -6.708 1.00 . A A . 55 LYS HE3 1 1
7 9048 1 1 55 LYS HG2 H -5.241 10.354 -8.432 1.00 . A A . 55 LYS HG2 1 1
7 9049 1 1 55 LYS HG3 H -5.222 11.617 -7.191 1.00 . A A . 55 LYS HG3 1 1
7 9050 1 1 55 LYS HZ1 H -9.367 12.440 -7.969 1.00 . A A . 55 LYS HZ1 1 1
7 9051 1 1 55 LYS HZ2 H -9.887 10.929 -7.574 1.00 . A A . 55 LYS HZ2 1 1
7 9052 1 1 55 LYS HZ3 H -9.382 11.253 -9.105 1.00 . A A . 55 LYS HZ3 1 1
7 9053 1 1 55 LYS N N -3.900 10.524 -10.761 1.00 . A A . 55 LYS N 1 1
7 9054 1 1 55 LYS NZ N -9.218 11.452 -8.126 1.00 . A A . 55 LYS NZ 1 1
7 9055 1 1 55 LYS O O -2.071 12.884 -10.711 1.00 . A A . 55 LYS O 1 1
7 9056 1 1 56 LEU C C -2.601 15.756 -11.700 1.00 . A A . 56 LEU C 1 1
7 9057 1 1 56 LEU CA C -2.708 14.647 -12.746 1.00 . A A . 56 LEU CA 1 1
7 9058 1 1 56 LEU CB C -3.200 15.127 -14.118 1.00 . A A . 56 LEU CB 1 1
7 9059 1 1 56 LEU CD1 C -2.284 16.123 -16.248 1.00 . A A . 56 LEU CD1 1 1
7 9060 1 1 56 LEU CD2 C -2.969 17.641 -14.415 1.00 . A A . 56 LEU CD2 1 1
7 9061 1 1 56 LEU CG C -2.363 16.270 -14.726 1.00 . A A . 56 LEU CG 1 1
7 9062 1 1 56 LEU H H -4.494 13.485 -12.605 1.00 . A A . 56 LEU H 1 1
7 9063 1 1 56 LEU HA H -1.702 14.265 -12.897 1.00 . A A . 56 LEU HA 1 1
7 9064 1 1 56 LEU HB2 H -3.094 14.267 -14.770 1.00 . A A . 56 LEU HB2 1 1
7 9065 1 1 56 LEU HB3 H -4.252 15.414 -14.068 1.00 . A A . 56 LEU HB3 1 1
7 9066 1 1 56 LEU HD11 H -1.800 15.178 -16.499 1.00 . A A . 56 LEU HD11 1 1
7 9067 1 1 56 LEU HD12 H -1.686 16.933 -16.665 1.00 . A A . 56 LEU HD12 1 1
7 9068 1 1 56 LEU HD13 H -3.284 16.147 -16.681 1.00 . A A . 56 LEU HD13 1 1
7 9069 1 1 56 LEU HD21 H -3.082 17.772 -13.340 1.00 . A A . 56 LEU HD21 1 1
7 9070 1 1 56 LEU HD22 H -3.950 17.730 -14.881 1.00 . A A . 56 LEU HD22 1 1
7 9071 1 1 56 LEU HD23 H -2.308 18.422 -14.786 1.00 . A A . 56 LEU HD23 1 1
7 9072 1 1 56 LEU HG H -1.350 16.227 -14.332 1.00 . A A . 56 LEU HG 1 1
7 9073 1 1 56 LEU N N -3.558 13.565 -12.245 1.00 . A A . 56 LEU N 1 1
7 9074 1 1 56 LEU O O -3.599 16.173 -11.114 1.00 . A A . 56 LEU O 1 1
7 9075 1 1 57 VAL C C -0.370 18.476 -11.383 1.00 . A A . 57 VAL C 1 1
7 9076 1 1 57 VAL CA C -1.036 17.339 -10.608 1.00 . A A . 57 VAL CA 1 1
7 9077 1 1 57 VAL CB C -0.168 16.844 -9.432 1.00 . A A . 57 VAL CB 1 1
7 9078 1 1 57 VAL CG1 C 0.319 17.977 -8.517 1.00 . A A . 57 VAL CG1 1 1
7 9079 1 1 57 VAL CG2 C -0.967 15.875 -8.549 1.00 . A A . 57 VAL CG2 1 1
7 9080 1 1 57 VAL H H -0.645 15.750 -12.042 1.00 . A A . 57 VAL H 1 1
7 9081 1 1 57 VAL HA H -1.950 17.756 -10.187 1.00 . A A . 57 VAL HA 1 1
7 9082 1 1 57 VAL HB H 0.706 16.323 -9.826 1.00 . A A . 57 VAL HB 1 1
7 9083 1 1 57 VAL HG11 H -0.531 18.555 -8.153 1.00 . A A . 57 VAL HG11 1 1
7 9084 1 1 57 VAL HG12 H 0.864 17.562 -7.669 1.00 . A A . 57 VAL HG12 1 1
7 9085 1 1 57 VAL HG13 H 0.995 18.636 -9.063 1.00 . A A . 57 VAL HG13 1 1
7 9086 1 1 57 VAL HG21 H -0.350 15.529 -7.720 1.00 . A A . 57 VAL HG21 1 1
7 9087 1 1 57 VAL HG22 H -1.852 16.375 -8.154 1.00 . A A . 57 VAL HG22 1 1
7 9088 1 1 57 VAL HG23 H -1.282 15.008 -9.128 1.00 . A A . 57 VAL HG23 1 1
7 9089 1 1 57 VAL N N -1.372 16.219 -11.501 1.00 . A A . 57 VAL N 1 1
7 9090 1 1 57 VAL O O -0.528 19.638 -11.013 1.00 . A A . 57 VAL O 1 1
7 9091 1 1 58 HIS C C 0.773 18.965 -14.769 1.00 . A A . 58 HIS C 1 1
7 9092 1 1 58 HIS CA C 1.064 19.131 -13.282 1.00 . A A . 58 HIS CA 1 1
7 9093 1 1 58 HIS CB C 2.553 18.900 -13.038 1.00 . A A . 58 HIS CB 1 1
7 9094 1 1 58 HIS CD2 C 4.566 19.901 -14.265 1.00 . A A . 58 HIS CD2 1 1
7 9095 1 1 58 HIS CE1 C 4.414 21.993 -13.626 1.00 . A A . 58 HIS CE1 1 1
7 9096 1 1 58 HIS CG C 3.479 20.018 -13.442 1.00 . A A . 58 HIS CG 1 1
7 9097 1 1 58 HIS H H 0.315 17.188 -12.788 1.00 . A A . 58 HIS H 1 1
7 9098 1 1 58 HIS HA H 0.806 20.146 -12.974 1.00 . A A . 58 HIS HA 1 1
7 9099 1 1 58 HIS HB2 H 2.708 18.651 -11.987 1.00 . A A . 58 HIS HB2 1 1
7 9100 1 1 58 HIS HB3 H 2.826 18.054 -13.654 1.00 . A A . 58 HIS HB3 1 1
7 9101 1 1 58 HIS HD1 H 2.662 21.778 -12.499 1.00 . A A . 58 HIS HD1 1 1
7 9102 1 1 58 HIS HD2 H 4.889 18.991 -14.743 1.00 . A A . 58 HIS HD2 1 1
7 9103 1 1 58 HIS HE1 H 4.579 23.056 -13.515 1.00 . A A . 58 HIS HE1 1 1
7 9104 1 1 58 HIS N N 0.307 18.159 -12.490 1.00 . A A . 58 HIS N 1 1
7 9105 1 1 58 HIS ND1 N 3.406 21.328 -13.047 1.00 . A A . 58 HIS ND1 1 1
7 9106 1 1 58 HIS NE2 N 5.161 21.163 -14.375 1.00 . A A . 58 HIS NE2 1 1
7 9107 1 1 58 HIS O O 0.542 17.858 -15.253 1.00 . A A . 58 HIS O 1 1
7 9108 1 1 59 SER C C 1.180 21.351 -17.598 1.00 . A A . 59 SER C 1 1
7 9109 1 1 59 SER CA C 0.615 20.090 -16.954 1.00 . A A . 59 SER CA 1 1
7 9110 1 1 59 SER CB C -0.883 20.107 -17.202 1.00 . A A . 59 SER CB 1 1
7 9111 1 1 59 SER H H 1.065 20.911 -15.032 1.00 . A A . 59 SER H 1 1
7 9112 1 1 59 SER HA H 1.056 19.197 -17.401 1.00 . A A . 59 SER HA 1 1
7 9113 1 1 59 SER HB2 H -1.369 19.322 -16.648 1.00 . A A . 59 SER HB2 1 1
7 9114 1 1 59 SER HB3 H -1.258 21.018 -16.771 1.00 . A A . 59 SER HB3 1 1
7 9115 1 1 59 SER HG H -0.607 19.408 -19.020 1.00 . A A . 59 SER HG 1 1
7 9116 1 1 59 SER N N 0.839 20.061 -15.514 1.00 . A A . 59 SER N 1 1
7 9117 1 1 59 SER O O 0.621 22.448 -17.448 1.00 . A A . 59 SER O 1 1
7 9118 1 1 59 SER OG O -1.190 20.078 -18.583 1.00 . A A . 59 SER OG 1 1
7 9119 1 1 60 LYS C C 1.687 22.862 -20.198 1.00 . A A . 60 LYS C 1 1
7 9120 1 1 60 LYS CA C 2.706 22.390 -19.163 1.00 . A A . 60 LYS CA 1 1
7 9121 1 1 60 LYS CB C 4.062 22.096 -19.814 1.00 . A A . 60 LYS CB 1 1
7 9122 1 1 60 LYS CD C 5.652 24.059 -19.207 1.00 . A A . 60 LYS CD 1 1
7 9123 1 1 60 LYS CE C 4.531 25.080 -18.978 1.00 . A A . 60 LYS CE 1 1
7 9124 1 1 60 LYS CG C 5.229 22.599 -18.953 1.00 . A A . 60 LYS CG 1 1
7 9125 1 1 60 LYS H H 2.701 20.328 -18.474 1.00 . A A . 60 LYS H 1 1
7 9126 1 1 60 LYS HA H 2.791 23.220 -18.459 1.00 . A A . 60 LYS HA 1 1
7 9127 1 1 60 LYS HB2 H 4.155 21.019 -19.959 1.00 . A A . 60 LYS HB2 1 1
7 9128 1 1 60 LYS HB3 H 4.112 22.561 -20.796 1.00 . A A . 60 LYS HB3 1 1
7 9129 1 1 60 LYS HD2 H 6.477 24.284 -18.527 1.00 . A A . 60 LYS HD2 1 1
7 9130 1 1 60 LYS HD3 H 6.010 24.145 -20.234 1.00 . A A . 60 LYS HD3 1 1
7 9131 1 1 60 LYS HE2 H 3.732 24.889 -19.700 1.00 . A A . 60 LYS HE2 1 1
7 9132 1 1 60 LYS HE3 H 4.126 24.917 -17.975 1.00 . A A . 60 LYS HE3 1 1
7 9133 1 1 60 LYS HG2 H 4.984 22.460 -17.900 1.00 . A A . 60 LYS HG2 1 1
7 9134 1 1 60 LYS HG3 H 6.089 21.975 -19.180 1.00 . A A . 60 LYS HG3 1 1
7 9135 1 1 60 LYS HZ1 H 5.759 26.673 -18.462 1.00 . A A . 60 LYS HZ1 1 1
7 9136 1 1 60 LYS HZ2 H 4.256 27.131 -18.952 1.00 . A A . 60 LYS HZ2 1 1
7 9137 1 1 60 LYS HZ3 H 5.363 26.636 -20.056 1.00 . A A . 60 LYS HZ3 1 1
7 9138 1 1 60 LYS N N 2.250 21.236 -18.385 1.00 . A A . 60 LYS N 1 1
7 9139 1 1 60 LYS NZ N 5.013 26.478 -19.120 1.00 . A A . 60 LYS NZ 1 1
7 9140 1 1 60 LYS O O 1.650 24.067 -20.441 1.00 . A A . 60 LYS O 1 1
7 9141 1 1 61 LYS C C -1.384 23.049 -21.203 1.00 . A A . 61 LYS C 1 1
7 9142 1 1 61 LYS CA C -0.136 22.384 -21.789 1.00 . A A . 61 LYS CA 1 1
7 9143 1 1 61 LYS CB C -0.469 21.240 -22.758 1.00 . A A . 61 LYS CB 1 1
7 9144 1 1 61 LYS CD C -2.845 20.270 -22.546 1.00 . A A . 61 LYS CD 1 1
7 9145 1 1 61 LYS CE C -3.726 19.301 -21.744 1.00 . A A . 61 LYS CE 1 1
7 9146 1 1 61 LYS CG C -1.360 20.133 -22.178 1.00 . A A . 61 LYS CG 1 1
7 9147 1 1 61 LYS H H 0.974 20.997 -20.522 1.00 . A A . 61 LYS H 1 1
7 9148 1 1 61 LYS HA H 0.317 23.169 -22.399 1.00 . A A . 61 LYS HA 1 1
7 9149 1 1 61 LYS HB2 H -0.946 21.655 -23.650 1.00 . A A . 61 LYS HB2 1 1
7 9150 1 1 61 LYS HB3 H 0.479 20.799 -23.064 1.00 . A A . 61 LYS HB3 1 1
7 9151 1 1 61 LYS HD2 H -3.184 21.288 -22.349 1.00 . A A . 61 LYS HD2 1 1
7 9152 1 1 61 LYS HD3 H -2.964 20.079 -23.614 1.00 . A A . 61 LYS HD3 1 1
7 9153 1 1 61 LYS HE2 H -3.693 19.600 -20.692 1.00 . A A . 61 LYS HE2 1 1
7 9154 1 1 61 LYS HE3 H -4.758 19.398 -22.096 1.00 . A A . 61 LYS HE3 1 1
7 9155 1 1 61 LYS HG2 H -1.010 19.178 -22.564 1.00 . A A . 61 LYS HG2 1 1
7 9156 1 1 61 LYS HG3 H -1.254 20.118 -21.099 1.00 . A A . 61 LYS HG3 1 1
7 9157 1 1 61 LYS HZ1 H -3.203 17.602 -22.828 1.00 . A A . 61 LYS HZ1 1 1
7 9158 1 1 61 LYS HZ2 H -3.872 17.265 -21.348 1.00 . A A . 61 LYS HZ2 1 1
7 9159 1 1 61 LYS HZ3 H -2.345 17.795 -21.443 1.00 . A A . 61 LYS HZ3 1 1
7 9160 1 1 61 LYS N N 0.872 21.973 -20.788 1.00 . A A . 61 LYS N 1 1
7 9161 1 1 61 LYS NZ N -3.276 17.893 -21.866 1.00 . A A . 61 LYS NZ 1 1
7 9162 1 1 61 LYS O O -1.953 23.894 -21.881 1.00 . A A . 61 LYS O 1 1
7 9163 1 1 62 ARG C C -2.431 24.878 -18.814 1.00 . A A . 62 ARG C 1 1
7 9164 1 1 62 ARG CA C -2.867 23.497 -19.287 1.00 . A A . 62 ARG CA 1 1
7 9165 1 1 62 ARG CB C -3.492 22.668 -18.154 1.00 . A A . 62 ARG CB 1 1
7 9166 1 1 62 ARG CD C -3.394 23.983 -15.897 1.00 . A A . 62 ARG CD 1 1
7 9167 1 1 62 ARG CG C -2.913 22.806 -16.737 1.00 . A A . 62 ARG CG 1 1
7 9168 1 1 62 ARG CZ C -3.852 23.423 -13.485 1.00 . A A . 62 ARG CZ 1 1
7 9169 1 1 62 ARG H H -1.382 21.961 -19.450 1.00 . A A . 62 ARG H 1 1
7 9170 1 1 62 ARG HA H -3.653 23.693 -20.019 1.00 . A A . 62 ARG HA 1 1
7 9171 1 1 62 ARG HB2 H -4.541 22.927 -18.118 1.00 . A A . 62 ARG HB2 1 1
7 9172 1 1 62 ARG HB3 H -3.413 21.617 -18.430 1.00 . A A . 62 ARG HB3 1 1
7 9173 1 1 62 ARG HD2 H -2.839 24.847 -16.236 1.00 . A A . 62 ARG HD2 1 1
7 9174 1 1 62 ARG HD3 H -4.463 24.147 -16.038 1.00 . A A . 62 ARG HD3 1 1
7 9175 1 1 62 ARG HE H -2.056 23.833 -14.269 1.00 . A A . 62 ARG HE 1 1
7 9176 1 1 62 ARG HG2 H -3.167 21.892 -16.195 1.00 . A A . 62 ARG HG2 1 1
7 9177 1 1 62 ARG HG3 H -1.834 22.908 -16.809 1.00 . A A . 62 ARG HG3 1 1
7 9178 1 1 62 ARG HH11 H -5.526 23.557 -14.533 1.00 . A A . 62 ARG HH11 1 1
7 9179 1 1 62 ARG HH12 H -5.723 23.078 -12.859 1.00 . A A . 62 ARG HH12 1 1
7 9180 1 1 62 ARG HH21 H -2.355 23.205 -12.231 1.00 . A A . 62 ARG HH21 1 1
7 9181 1 1 62 ARG HH22 H -3.926 22.831 -11.539 1.00 . A A . 62 ARG HH22 1 1
7 9182 1 1 62 ARG N N -1.799 22.735 -19.961 1.00 . A A . 62 ARG N 1 1
7 9183 1 1 62 ARG NE N -3.050 23.770 -14.482 1.00 . A A . 62 ARG NE 1 1
7 9184 1 1 62 ARG NH1 N -5.144 23.325 -13.636 1.00 . A A . 62 ARG NH1 1 1
7 9185 1 1 62 ARG NH2 N -3.381 23.163 -12.305 1.00 . A A . 62 ARG NH2 1 1
7 9186 1 1 62 ARG O O -3.281 25.708 -18.520 1.00 . A A . 62 ARG O 1 1
7 9187 1 1 63 GLY C C -0.172 26.334 -16.751 1.00 . A A . 63 GLY C 1 1
7 9188 1 1 63 GLY CA C -0.563 26.360 -18.217 1.00 . A A . 63 GLY CA 1 1
7 9189 1 1 63 GLY H H -0.498 24.336 -18.898 1.00 . A A . 63 GLY H 1 1
7 9190 1 1 63 GLY HA2 H 0.359 26.532 -18.749 1.00 . A A . 63 GLY HA2 1 1
7 9191 1 1 63 GLY HA3 H -1.251 27.191 -18.392 1.00 . A A . 63 GLY HA3 1 1
7 9192 1 1 63 GLY N N -1.123 25.103 -18.701 1.00 . A A . 63 GLY N 1 1
7 9193 1 1 63 GLY O O -0.129 27.381 -16.116 1.00 . A A . 63 GLY O 1 1
7 9194 1 1 64 ASP C C 1.934 25.660 -14.540 1.00 . A A . 64 ASP C 1 1
7 9195 1 1 64 ASP CA C 0.578 24.995 -14.835 1.00 . A A . 64 ASP CA 1 1
7 9196 1 1 64 ASP CB C 0.630 23.500 -14.510 1.00 . A A . 64 ASP CB 1 1
7 9197 1 1 64 ASP CG C 0.389 23.270 -13.032 1.00 . A A . 64 ASP CG 1 1
7 9198 1 1 64 ASP H H 0.121 24.313 -16.810 1.00 . A A . 64 ASP H 1 1
7 9199 1 1 64 ASP HA H -0.161 25.472 -14.192 1.00 . A A . 64 ASP HA 1 1
7 9200 1 1 64 ASP HB2 H -0.165 22.979 -15.047 1.00 . A A . 64 ASP HB2 1 1
7 9201 1 1 64 ASP HB3 H 1.593 23.087 -14.815 1.00 . A A . 64 ASP HB3 1 1
7 9202 1 1 64 ASP N N 0.146 25.147 -16.226 1.00 . A A . 64 ASP N 1 1
7 9203 1 1 64 ASP O O 2.184 26.105 -13.419 1.00 . A A . 64 ASP O 1 1
7 9204 1 1 64 ASP OD1 O -0.773 23.491 -12.639 1.00 . A A . 64 ASP OD1 1 1
7 9205 1 1 64 ASP OD2 O 1.319 22.832 -12.333 1.00 . A A . 64 ASP OD2 1 1
7 9206 1 1 65 GLY C C 5.190 25.104 -15.429 1.00 . A A . 65 GLY C 1 1
7 9207 1 1 65 GLY CA C 4.175 26.235 -15.407 1.00 . A A . 65 GLY CA 1 1
7 9208 1 1 65 GLY H H 2.599 25.240 -16.397 1.00 . A A . 65 GLY H 1 1
7 9209 1 1 65 GLY HA2 H 4.422 26.919 -16.210 1.00 . A A . 65 GLY HA2 1 1
7 9210 1 1 65 GLY HA3 H 4.257 26.766 -14.466 1.00 . A A . 65 GLY HA3 1 1
7 9211 1 1 65 GLY N N 2.813 25.737 -15.550 1.00 . A A . 65 GLY N 1 1
7 9212 1 1 65 GLY O O 4.925 24.042 -15.982 1.00 . A A . 65 GLY O 1 1
7 9213 1 1 66 TYR C C 7.370 24.676 -12.762 1.00 . A A . 66 TYR C 1 1
7 9214 1 1 66 TYR CA C 7.279 24.409 -14.278 1.00 . A A . 66 TYR CA 1 1
7 9215 1 1 66 TYR CB C 8.630 24.471 -15.014 1.00 . A A . 66 TYR CB 1 1
7 9216 1 1 66 TYR CD1 C 8.265 22.322 -16.306 1.00 . A A . 66 TYR CD1 1 1
7 9217 1 1 66 TYR CD2 C 9.258 24.218 -17.471 1.00 . A A . 66 TYR CD2 1 1
7 9218 1 1 66 TYR CE1 C 8.293 21.574 -17.494 1.00 . A A . 66 TYR CE1 1 1
7 9219 1 1 66 TYR CE2 C 9.301 23.462 -18.660 1.00 . A A . 66 TYR CE2 1 1
7 9220 1 1 66 TYR CG C 8.710 23.659 -16.297 1.00 . A A . 66 TYR CG 1 1
7 9221 1 1 66 TYR CZ C 8.788 22.146 -18.680 1.00 . A A . 66 TYR CZ 1 1
7 9222 1 1 66 TYR H H 6.500 26.335 -14.596 1.00 . A A . 66 TYR H 1 1
7 9223 1 1 66 TYR HA H 6.871 23.407 -14.363 1.00 . A A . 66 TYR HA 1 1
7 9224 1 1 66 TYR HB2 H 8.889 25.513 -15.189 1.00 . A A . 66 TYR HB2 1 1
7 9225 1 1 66 TYR HB3 H 9.399 24.088 -14.367 1.00 . A A . 66 TYR HB3 1 1
7 9226 1 1 66 TYR HD1 H 7.839 21.861 -15.422 1.00 . A A . 66 TYR HD1 1 1
7 9227 1 1 66 TYR HD2 H 9.620 25.240 -17.461 1.00 . A A . 66 TYR HD2 1 1
7 9228 1 1 66 TYR HE1 H 7.901 20.571 -17.486 1.00 . A A . 66 TYR HE1 1 1
7 9229 1 1 66 TYR HE2 H 9.689 23.887 -19.576 1.00 . A A . 66 TYR HE2 1 1
7 9230 1 1 66 TYR HH H 8.261 20.624 -19.781 1.00 . A A . 66 TYR HH 1 1
7 9231 1 1 66 TYR N N 6.365 25.373 -14.886 1.00 . A A . 66 TYR N 1 1
7 9232 1 1 66 TYR O O 6.462 25.280 -12.179 1.00 . A A . 66 TYR O 1 1
7 9233 1 1 66 TYR OH O 8.777 21.434 -19.835 1.00 . A A . 66 TYR OH 1 1
7 9234 1 1 67 VAL C C 9.367 26.064 -10.768 1.00 . A A . 67 VAL C 1 1
7 9235 1 1 67 VAL CA C 8.768 24.662 -10.733 1.00 . A A . 67 VAL CA 1 1
7 9236 1 1 67 VAL CB C 9.628 23.722 -9.897 1.00 . A A . 67 VAL CB 1 1
7 9237 1 1 67 VAL CG1 C 8.811 22.488 -9.495 1.00 . A A . 67 VAL CG1 1 1
7 9238 1 1 67 VAL CG2 C 10.936 23.236 -10.545 1.00 . A A . 67 VAL CG2 1 1
7 9239 1 1 67 VAL H H 9.135 23.788 -12.667 1.00 . A A . 67 VAL H 1 1
7 9240 1 1 67 VAL HA H 7.838 24.755 -10.174 1.00 . A A . 67 VAL HA 1 1
7 9241 1 1 67 VAL HB H 9.823 24.326 -9.007 1.00 . A A . 67 VAL HB 1 1
7 9242 1 1 67 VAL HG11 H 7.913 22.794 -8.959 1.00 . A A . 67 VAL HG11 1 1
7 9243 1 1 67 VAL HG12 H 8.521 21.921 -10.379 1.00 . A A . 67 VAL HG12 1 1
7 9244 1 1 67 VAL HG13 H 9.409 21.850 -8.846 1.00 . A A . 67 VAL HG13 1 1
7 9245 1 1 67 VAL HG21 H 11.501 22.653 -9.817 1.00 . A A . 67 VAL HG21 1 1
7 9246 1 1 67 VAL HG22 H 10.722 22.615 -11.413 1.00 . A A . 67 VAL HG22 1 1
7 9247 1 1 67 VAL HG23 H 11.552 24.081 -10.849 1.00 . A A . 67 VAL HG23 1 1
7 9248 1 1 67 VAL N N 8.422 24.198 -12.089 1.00 . A A . 67 VAL N 1 1
7 9249 1 1 67 VAL O O 10.551 26.325 -10.611 1.00 . A A . 67 VAL O 1 1
7 9250 1 1 68 ASP C C 8.889 29.160 -9.913 1.00 . A A . 68 ASP C 1 1
7 9251 1 1 68 ASP CA C 8.676 28.394 -11.229 1.00 . A A . 68 ASP CA 1 1
7 9252 1 1 68 ASP CB C 7.452 28.902 -11.963 1.00 . A A . 68 ASP CB 1 1
7 9253 1 1 68 ASP CG C 7.186 28.226 -13.322 1.00 . A A . 68 ASP CG 1 1
7 9254 1 1 68 ASP H H 7.535 26.601 -11.144 1.00 . A A . 68 ASP H 1 1
7 9255 1 1 68 ASP HA H 9.530 28.548 -11.872 1.00 . A A . 68 ASP HA 1 1
7 9256 1 1 68 ASP HB2 H 6.606 28.729 -11.307 1.00 . A A . 68 ASP HB2 1 1
7 9257 1 1 68 ASP HB3 H 7.575 29.964 -12.073 1.00 . A A . 68 ASP HB3 1 1
7 9258 1 1 68 ASP N N 8.453 26.979 -11.000 1.00 . A A . 68 ASP N 1 1
7 9259 1 1 68 ASP O O 9.210 30.347 -9.891 1.00 . A A . 68 ASP O 1 1
7 9260 1 1 68 ASP OD1 O 8.125 27.774 -14.008 1.00 . A A . 68 ASP OD1 1 1
7 9261 1 1 68 ASP OD2 O 5.987 28.031 -13.622 1.00 . A A . 68 ASP OD2 1 1
7 9262 1 1 69 THR C C 9.056 27.755 -6.496 1.00 . A A . 69 THR C 1 1
7 9263 1 1 69 THR CA C 8.992 28.950 -7.442 1.00 . A A . 69 THR CA 1 1
7 9264 1 1 69 THR CB C 7.935 29.918 -6.889 1.00 . A A . 69 THR CB 1 1
7 9265 1 1 69 THR CG2 C 8.558 31.074 -6.116 1.00 . A A . 69 THR CG2 1 1
7 9266 1 1 69 THR H H 8.285 27.550 -8.873 1.00 . A A . 69 THR H 1 1
7 9267 1 1 69 THR HA H 9.964 29.438 -7.465 1.00 . A A . 69 THR HA 1 1
7 9268 1 1 69 THR HB H 7.312 29.344 -6.212 1.00 . A A . 69 THR HB 1 1
7 9269 1 1 69 THR HG1 H 7.721 30.802 -8.579 1.00 . A A . 69 THR HG1 1 1
7 9270 1 1 69 THR HG21 H 7.764 31.724 -5.743 1.00 . A A . 69 THR HG21 1 1
7 9271 1 1 69 THR HG22 H 9.203 31.652 -6.779 1.00 . A A . 69 THR HG22 1 1
7 9272 1 1 69 THR HG23 H 9.139 30.702 -5.274 1.00 . A A . 69 THR HG23 1 1
7 9273 1 1 69 THR N N 8.648 28.490 -8.785 1.00 . A A . 69 THR N 1 1
7 9274 1 1 69 THR O O 8.417 26.729 -6.735 1.00 . A A . 69 THR O 1 1
7 9275 1 1 69 THR OG1 O 7.118 30.494 -7.882 1.00 . A A . 69 THR OG1 1 1
7 9276 1 1 70 GLU C C 8.308 26.575 -3.782 1.00 . A A . 70 GLU C 1 1
7 9277 1 1 70 GLU CA C 9.716 26.907 -4.285 1.00 . A A . 70 GLU CA 1 1
7 9278 1 1 70 GLU CB C 10.611 27.375 -3.124 1.00 . A A . 70 GLU CB 1 1
7 9279 1 1 70 GLU CD C 12.531 25.682 -3.455 1.00 . A A . 70 GLU CD 1 1
7 9280 1 1 70 GLU CG C 12.109 27.164 -3.408 1.00 . A A . 70 GLU CG 1 1
7 9281 1 1 70 GLU H H 10.173 28.801 -5.198 1.00 . A A . 70 GLU H 1 1
7 9282 1 1 70 GLU HA H 10.111 25.980 -4.699 1.00 . A A . 70 GLU HA 1 1
7 9283 1 1 70 GLU HB2 H 10.429 28.438 -2.943 1.00 . A A . 70 GLU HB2 1 1
7 9284 1 1 70 GLU HB3 H 10.341 26.834 -2.216 1.00 . A A . 70 GLU HB3 1 1
7 9285 1 1 70 GLU HG2 H 12.357 27.645 -4.356 1.00 . A A . 70 GLU HG2 1 1
7 9286 1 1 70 GLU HG3 H 12.672 27.666 -2.619 1.00 . A A . 70 GLU HG3 1 1
7 9287 1 1 70 GLU N N 9.690 27.930 -5.341 1.00 . A A . 70 GLU N 1 1
7 9288 1 1 70 GLU O O 7.957 25.418 -3.579 1.00 . A A . 70 GLU O 1 1
7 9289 1 1 70 GLU OE1 O 11.651 24.811 -3.265 1.00 . A A . 70 GLU OE1 1 1
7 9290 1 1 70 GLU OE2 O 13.733 25.433 -3.684 1.00 . A A . 70 GLU OE2 1 1
7 9291 1 1 71 SER C C 5.257 26.472 -4.319 1.00 . A A . 71 SER C 1 1
7 9292 1 1 71 SER CA C 6.028 27.320 -3.309 1.00 . A A . 71 SER CA 1 1
7 9293 1 1 71 SER CB C 5.277 28.626 -3.091 1.00 . A A . 71 SER CB 1 1
7 9294 1 1 71 SER H H 7.762 28.497 -3.908 1.00 . A A . 71 SER H 1 1
7 9295 1 1 71 SER HA H 6.053 26.767 -2.370 1.00 . A A . 71 SER HA 1 1
7 9296 1 1 71 SER HB2 H 5.991 29.381 -2.773 1.00 . A A . 71 SER HB2 1 1
7 9297 1 1 71 SER HB3 H 4.808 28.956 -4.021 1.00 . A A . 71 SER HB3 1 1
7 9298 1 1 71 SER HG H 3.661 27.767 -2.409 1.00 . A A . 71 SER HG 1 1
7 9299 1 1 71 SER N N 7.421 27.572 -3.700 1.00 . A A . 71 SER N 1 1
7 9300 1 1 71 SER O O 4.331 25.757 -3.930 1.00 . A A . 71 SER O 1 1
7 9301 1 1 71 SER OG O 4.297 28.418 -2.093 1.00 . A A . 71 SER OG 1 1
7 9302 1 1 72 LYS C C 5.657 24.194 -6.361 1.00 . A A . 72 LYS C 1 1
7 9303 1 1 72 LYS CA C 5.181 25.614 -6.638 1.00 . A A . 72 LYS CA 1 1
7 9304 1 1 72 LYS CB C 5.601 26.063 -8.049 1.00 . A A . 72 LYS CB 1 1
7 9305 1 1 72 LYS CD C 3.564 26.335 -9.563 1.00 . A A . 72 LYS CD 1 1
7 9306 1 1 72 LYS CE C 4.105 27.458 -10.456 1.00 . A A . 72 LYS CE 1 1
7 9307 1 1 72 LYS CG C 4.702 25.407 -9.116 1.00 . A A . 72 LYS CG 1 1
7 9308 1 1 72 LYS H H 6.414 27.159 -5.814 1.00 . A A . 72 LYS H 1 1
7 9309 1 1 72 LYS HA H 4.104 25.596 -6.582 1.00 . A A . 72 LYS HA 1 1
7 9310 1 1 72 LYS HB2 H 5.546 27.152 -8.121 1.00 . A A . 72 LYS HB2 1 1
7 9311 1 1 72 LYS HB3 H 6.631 25.761 -8.240 1.00 . A A . 72 LYS HB3 1 1
7 9312 1 1 72 LYS HD2 H 2.813 25.760 -10.109 1.00 . A A . 72 LYS HD2 1 1
7 9313 1 1 72 LYS HD3 H 3.087 26.767 -8.683 1.00 . A A . 72 LYS HD3 1 1
7 9314 1 1 72 LYS HE2 H 3.424 28.310 -10.398 1.00 . A A . 72 LYS HE2 1 1
7 9315 1 1 72 LYS HE3 H 5.075 27.786 -10.071 1.00 . A A . 72 LYS HE3 1 1
7 9316 1 1 72 LYS HG2 H 5.309 25.142 -9.977 1.00 . A A . 72 LYS HG2 1 1
7 9317 1 1 72 LYS HG3 H 4.274 24.480 -8.734 1.00 . A A . 72 LYS HG3 1 1
7 9318 1 1 72 LYS HZ1 H 4.717 27.694 -12.448 1.00 . A A . 72 LYS HZ1 1 1
7 9319 1 1 72 LYS HZ2 H 3.366 26.766 -12.292 1.00 . A A . 72 LYS HZ2 1 1
7 9320 1 1 72 LYS HZ3 H 4.857 26.180 -11.920 1.00 . A A . 72 LYS HZ3 1 1
7 9321 1 1 72 LYS N N 5.645 26.537 -5.602 1.00 . A A . 72 LYS N 1 1
7 9322 1 1 72 LYS NZ N 4.257 26.998 -11.855 1.00 . A A . 72 LYS NZ 1 1
7 9323 1 1 72 LYS O O 4.834 23.288 -6.264 1.00 . A A . 72 LYS O 1 1
7 9324 1 1 73 PHE C C 6.960 22.059 -4.658 1.00 . A A . 73 PHE C 1 1
7 9325 1 1 73 PHE CA C 7.555 22.696 -5.925 1.00 . A A . 73 PHE CA 1 1
7 9326 1 1 73 PHE CB C 9.081 22.846 -5.830 1.00 . A A . 73 PHE CB 1 1
7 9327 1 1 73 PHE CD1 C 9.513 20.373 -6.189 1.00 . A A . 73 PHE CD1 1 1
7 9328 1 1 73 PHE CD2 C 10.734 21.537 -4.433 1.00 . A A . 73 PHE CD2 1 1
7 9329 1 1 73 PHE CE1 C 10.125 19.166 -5.814 1.00 . A A . 73 PHE CE1 1 1
7 9330 1 1 73 PHE CE2 C 11.342 20.329 -4.056 1.00 . A A . 73 PHE CE2 1 1
7 9331 1 1 73 PHE CG C 9.802 21.559 -5.487 1.00 . A A . 73 PHE CG 1 1
7 9332 1 1 73 PHE CZ C 11.022 19.141 -4.734 1.00 . A A . 73 PHE CZ 1 1
7 9333 1 1 73 PHE H H 7.561 24.832 -6.194 1.00 . A A . 73 PHE H 1 1
7 9334 1 1 73 PHE HA H 7.317 22.030 -6.754 1.00 . A A . 73 PHE HA 1 1
7 9335 1 1 73 PHE HB2 H 9.468 23.219 -6.777 1.00 . A A . 73 PHE HB2 1 1
7 9336 1 1 73 PHE HB3 H 9.315 23.592 -5.069 1.00 . A A . 73 PHE HB3 1 1
7 9337 1 1 73 PHE HD1 H 8.804 20.368 -7.003 1.00 . A A . 73 PHE HD1 1 1
7 9338 1 1 73 PHE HD2 H 10.980 22.445 -3.895 1.00 . A A . 73 PHE HD2 1 1
7 9339 1 1 73 PHE HE1 H 9.886 18.258 -6.346 1.00 . A A . 73 PHE HE1 1 1
7 9340 1 1 73 PHE HE2 H 12.036 20.321 -3.227 1.00 . A A . 73 PHE HE2 1 1
7 9341 1 1 73 PHE HZ H 11.442 18.206 -4.399 1.00 . A A . 73 PHE HZ 1 1
7 9342 1 1 73 PHE N N 6.966 24.008 -6.197 1.00 . A A . 73 PHE N 1 1
7 9343 1 1 73 PHE O O 6.447 20.936 -4.680 1.00 . A A . 73 PHE O 1 1
7 9344 1 1 74 ARG C C 5.003 21.980 -2.232 1.00 . A A . 74 ARG C 1 1
7 9345 1 1 74 ARG CA C 6.465 22.402 -2.239 1.00 . A A . 74 ARG CA 1 1
7 9346 1 1 74 ARG CB C 6.727 23.510 -1.200 1.00 . A A . 74 ARG CB 1 1
7 9347 1 1 74 ARG CD C 6.911 24.042 1.289 1.00 . A A . 74 ARG CD 1 1
7 9348 1 1 74 ARG CG C 6.873 22.938 0.221 1.00 . A A . 74 ARG CG 1 1
7 9349 1 1 74 ARG CZ C 5.235 25.447 2.518 1.00 . A A . 74 ARG CZ 1 1
7 9350 1 1 74 ARG H H 7.383 23.722 -3.657 1.00 . A A . 74 ARG H 1 1
7 9351 1 1 74 ARG HA H 7.045 21.523 -1.976 1.00 . A A . 74 ARG HA 1 1
7 9352 1 1 74 ARG HB2 H 7.662 24.021 -1.440 1.00 . A A . 74 ARG HB2 1 1
7 9353 1 1 74 ARG HB3 H 5.914 24.240 -1.232 1.00 . A A . 74 ARG HB3 1 1
7 9354 1 1 74 ARG HD2 H 7.496 23.671 2.133 1.00 . A A . 74 ARG HD2 1 1
7 9355 1 1 74 ARG HD3 H 7.424 24.914 0.878 1.00 . A A . 74 ARG HD3 1 1
7 9356 1 1 74 ARG HE H 4.841 23.705 1.638 1.00 . A A . 74 ARG HE 1 1
7 9357 1 1 74 ARG HG2 H 6.061 22.248 0.449 1.00 . A A . 74 ARG HG2 1 1
7 9358 1 1 74 ARG HG3 H 7.810 22.380 0.264 1.00 . A A . 74 ARG HG3 1 1
7 9359 1 1 74 ARG HH11 H 7.013 26.319 2.378 1.00 . A A . 74 ARG HH11 1 1
7 9360 1 1 74 ARG HH12 H 5.844 27.179 3.349 1.00 . A A . 74 ARG HH12 1 1
7 9361 1 1 74 ARG HH21 H 3.372 24.823 2.917 1.00 . A A . 74 ARG HH21 1 1
7 9362 1 1 74 ARG HH22 H 3.810 26.354 3.610 1.00 . A A . 74 ARG HH22 1 1
7 9363 1 1 74 ARG N N 6.939 22.817 -3.560 1.00 . A A . 74 ARG N 1 1
7 9364 1 1 74 ARG NE N 5.559 24.398 1.780 1.00 . A A . 74 ARG NE 1 1
7 9365 1 1 74 ARG NH1 N 6.092 26.395 2.773 1.00 . A A . 74 ARG NH1 1 1
7 9366 1 1 74 ARG NH2 N 4.044 25.561 3.038 1.00 . A A . 74 ARG NH2 1 1
7 9367 1 1 74 ARG O O 4.637 21.143 -1.412 1.00 . A A . 74 ARG O 1 1
7 9368 1 1 75 LYS C C 2.755 20.533 -3.642 1.00 . A A . 75 LYS C 1 1
7 9369 1 1 75 LYS CA C 2.797 22.032 -3.371 1.00 . A A . 75 LYS CA 1 1
7 9370 1 1 75 LYS CB C 2.198 22.807 -4.564 1.00 . A A . 75 LYS CB 1 1
7 9371 1 1 75 LYS CD C 0.090 23.704 -3.566 1.00 . A A . 75 LYS CD 1 1
7 9372 1 1 75 LYS CE C -1.445 23.661 -3.510 1.00 . A A . 75 LYS CE 1 1
7 9373 1 1 75 LYS CG C 0.668 22.747 -4.612 1.00 . A A . 75 LYS CG 1 1
7 9374 1 1 75 LYS H H 4.536 23.161 -3.810 1.00 . A A . 75 LYS H 1 1
7 9375 1 1 75 LYS HA H 2.233 22.210 -2.461 1.00 . A A . 75 LYS HA 1 1
7 9376 1 1 75 LYS HB2 H 2.510 23.854 -4.523 1.00 . A A . 75 LYS HB2 1 1
7 9377 1 1 75 LYS HB3 H 2.578 22.382 -5.496 1.00 . A A . 75 LYS HB3 1 1
7 9378 1 1 75 LYS HD2 H 0.491 23.430 -2.587 1.00 . A A . 75 LYS HD2 1 1
7 9379 1 1 75 LYS HD3 H 0.436 24.712 -3.797 1.00 . A A . 75 LYS HD3 1 1
7 9380 1 1 75 LYS HE2 H -1.760 22.628 -3.324 1.00 . A A . 75 LYS HE2 1 1
7 9381 1 1 75 LYS HE3 H -1.770 24.266 -2.657 1.00 . A A . 75 LYS HE3 1 1
7 9382 1 1 75 LYS HG2 H 0.339 23.059 -5.604 1.00 . A A . 75 LYS HG2 1 1
7 9383 1 1 75 LYS HG3 H 0.321 21.729 -4.430 1.00 . A A . 75 LYS HG3 1 1
7 9384 1 1 75 LYS HZ1 H -1.757 25.119 -4.943 1.00 . A A . 75 LYS HZ1 1 1
7 9385 1 1 75 LYS HZ2 H -3.082 24.185 -4.673 1.00 . A A . 75 LYS HZ2 1 1
7 9386 1 1 75 LYS HZ3 H -1.827 23.587 -5.546 1.00 . A A . 75 LYS HZ3 1 1
7 9387 1 1 75 LYS N N 4.170 22.492 -3.147 1.00 . A A . 75 LYS N 1 1
7 9388 1 1 75 LYS NZ N -2.071 24.174 -4.757 1.00 . A A . 75 LYS NZ 1 1
7 9389 1 1 75 LYS O O 1.974 19.813 -3.028 1.00 . A A . 75 LYS O 1 1
7 9390 1 1 76 LEU C C 4.412 17.845 -3.917 1.00 . A A . 76 LEU C 1 1
7 9391 1 1 76 LEU CA C 3.732 18.700 -4.973 1.00 . A A . 76 LEU CA 1 1
7 9392 1 1 76 LEU CB C 4.454 18.658 -6.331 1.00 . A A . 76 LEU CB 1 1
7 9393 1 1 76 LEU CD1 C 4.362 17.547 -8.593 1.00 . A A . 76 LEU CD1 1 1
7 9394 1 1 76 LEU CD2 C 5.380 16.312 -6.718 1.00 . A A . 76 LEU CD2 1 1
7 9395 1 1 76 LEU CG C 4.287 17.322 -7.082 1.00 . A A . 76 LEU CG 1 1
7 9396 1 1 76 LEU H H 4.321 20.790 -4.827 1.00 . A A . 76 LEU H 1 1
7 9397 1 1 76 LEU HA H 2.725 18.301 -5.062 1.00 . A A . 76 LEU HA 1 1
7 9398 1 1 76 LEU HB2 H 4.029 19.457 -6.936 1.00 . A A . 76 LEU HB2 1 1
7 9399 1 1 76 LEU HB3 H 5.518 18.875 -6.200 1.00 . A A . 76 LEU HB3 1 1
7 9400 1 1 76 LEU HD11 H 5.322 17.983 -8.869 1.00 . A A . 76 LEU HD11 1 1
7 9401 1 1 76 LEU HD12 H 3.564 18.221 -8.907 1.00 . A A . 76 LEU HD12 1 1
7 9402 1 1 76 LEU HD13 H 4.233 16.597 -9.113 1.00 . A A . 76 LEU HD13 1 1
7 9403 1 1 76 LEU HD21 H 5.369 16.103 -5.652 1.00 . A A . 76 LEU HD21 1 1
7 9404 1 1 76 LEU HD22 H 6.359 16.704 -6.990 1.00 . A A . 76 LEU HD22 1 1
7 9405 1 1 76 LEU HD23 H 5.208 15.376 -7.251 1.00 . A A . 76 LEU HD23 1 1
7 9406 1 1 76 LEU HG H 3.312 16.893 -6.851 1.00 . A A . 76 LEU HG 1 1
7 9407 1 1 76 LEU N N 3.632 20.094 -4.539 1.00 . A A . 76 LEU N 1 1
7 9408 1 1 76 LEU O O 3.899 16.792 -3.549 1.00 . A A . 76 LEU O 1 1
7 9409 1 1 77 VAL C C 5.228 17.412 -1.093 1.00 . A A . 77 VAL C 1 1
7 9410 1 1 77 VAL CA C 6.197 17.708 -2.232 1.00 . A A . 77 VAL CA 1 1
7 9411 1 1 77 VAL CB C 7.389 18.535 -1.715 1.00 . A A . 77 VAL CB 1 1
7 9412 1 1 77 VAL CG1 C 8.078 17.887 -0.513 1.00 . A A . 77 VAL CG1 1 1
7 9413 1 1 77 VAL CG2 C 8.453 18.721 -2.795 1.00 . A A . 77 VAL CG2 1 1
7 9414 1 1 77 VAL H H 5.795 19.254 -3.761 1.00 . A A . 77 VAL H 1 1
7 9415 1 1 77 VAL HA H 6.549 16.741 -2.579 1.00 . A A . 77 VAL HA 1 1
7 9416 1 1 77 VAL HB H 7.027 19.511 -1.402 1.00 . A A . 77 VAL HB 1 1
7 9417 1 1 77 VAL HG11 H 8.384 16.871 -0.767 1.00 . A A . 77 VAL HG11 1 1
7 9418 1 1 77 VAL HG12 H 8.965 18.453 -0.231 1.00 . A A . 77 VAL HG12 1 1
7 9419 1 1 77 VAL HG13 H 7.413 17.851 0.348 1.00 . A A . 77 VAL HG13 1 1
7 9420 1 1 77 VAL HG21 H 8.873 17.756 -3.079 1.00 . A A . 77 VAL HG21 1 1
7 9421 1 1 77 VAL HG22 H 8.035 19.197 -3.678 1.00 . A A . 77 VAL HG22 1 1
7 9422 1 1 77 VAL HG23 H 9.253 19.356 -2.413 1.00 . A A . 77 VAL HG23 1 1
7 9423 1 1 77 VAL N N 5.503 18.364 -3.356 1.00 . A A . 77 VAL N 1 1
7 9424 1 1 77 VAL O O 5.161 16.287 -0.605 1.00 . A A . 77 VAL O 1 1
7 9425 1 1 78 THR C C 2.369 17.194 -0.004 1.00 . A A . 78 THR C 1 1
7 9426 1 1 78 THR CA C 3.416 18.238 0.339 1.00 . A A . 78 THR CA 1 1
7 9427 1 1 78 THR CB C 2.744 19.579 0.689 1.00 . A A . 78 THR CB 1 1
7 9428 1 1 78 THR CG2 C 1.838 19.499 1.915 1.00 . A A . 78 THR CG2 1 1
7 9429 1 1 78 THR H H 4.468 19.267 -1.223 1.00 . A A . 78 THR H 1 1
7 9430 1 1 78 THR HA H 3.937 17.842 1.194 1.00 . A A . 78 THR HA 1 1
7 9431 1 1 78 THR HB H 2.166 19.924 -0.170 1.00 . A A . 78 THR HB 1 1
7 9432 1 1 78 THR HG1 H 4.178 20.738 0.159 1.00 . A A . 78 THR HG1 1 1
7 9433 1 1 78 THR HG21 H 2.405 19.127 2.768 1.00 . A A . 78 THR HG21 1 1
7 9434 1 1 78 THR HG22 H 0.997 18.834 1.721 1.00 . A A . 78 THR HG22 1 1
7 9435 1 1 78 THR HG23 H 1.451 20.491 2.148 1.00 . A A . 78 THR HG23 1 1
7 9436 1 1 78 THR N N 4.406 18.392 -0.724 1.00 . A A . 78 THR N 1 1
7 9437 1 1 78 THR O O 2.001 16.395 0.856 1.00 . A A . 78 THR O 1 1
7 9438 1 1 78 THR OG1 O 3.709 20.561 0.994 1.00 . A A . 78 THR OG1 1 1
7 9439 1 1 79 ALA C C 1.348 14.796 -1.821 1.00 . A A . 79 ALA C 1 1
7 9440 1 1 79 ALA CA C 0.872 16.236 -1.662 1.00 . A A . 79 ALA CA 1 1
7 9441 1 1 79 ALA CB C 0.196 16.769 -2.931 1.00 . A A . 79 ALA CB 1 1
7 9442 1 1 79 ALA H H 2.415 17.714 -1.959 1.00 . A A . 79 ALA H 1 1
7 9443 1 1 79 ALA HA H 0.170 16.192 -0.841 1.00 . A A . 79 ALA HA 1 1
7 9444 1 1 79 ALA HB1 H 0.910 16.784 -3.756 1.00 . A A . 79 ALA HB1 1 1
7 9445 1 1 79 ALA HB2 H -0.643 16.123 -3.197 1.00 . A A . 79 ALA HB2 1 1
7 9446 1 1 79 ALA HB3 H -0.177 17.780 -2.758 1.00 . A A . 79 ALA HB3 1 1
7 9447 1 1 79 ALA N N 1.936 17.149 -1.263 1.00 . A A . 79 ALA N 1 1
7 9448 1 1 79 ALA O O 0.624 13.857 -1.492 1.00 . A A . 79 ALA O 1 1
7 9449 1 1 80 ILE C C 3.526 12.835 -0.859 1.00 . A A . 80 ILE C 1 1
7 9450 1 1 80 ILE CA C 3.230 13.308 -2.278 1.00 . A A . 80 ILE CA 1 1
7 9451 1 1 80 ILE CB C 4.477 13.330 -3.180 1.00 . A A . 80 ILE CB 1 1
7 9452 1 1 80 ILE CD1 C 3.254 12.680 -5.406 1.00 . A A . 80 ILE CD1 1 1
7 9453 1 1 80 ILE CG1 C 4.134 13.679 -4.648 1.00 . A A . 80 ILE CG1 1 1
7 9454 1 1 80 ILE CG2 C 5.210 11.979 -3.128 1.00 . A A . 80 ILE CG2 1 1
7 9455 1 1 80 ILE H H 3.179 15.465 -2.286 1.00 . A A . 80 ILE H 1 1
7 9456 1 1 80 ILE HA H 2.517 12.601 -2.701 1.00 . A A . 80 ILE HA 1 1
7 9457 1 1 80 ILE HB H 5.149 14.104 -2.803 1.00 . A A . 80 ILE HB 1 1
7 9458 1 1 80 ILE HD11 H 2.288 12.593 -4.911 1.00 . A A . 80 ILE HD11 1 1
7 9459 1 1 80 ILE HD12 H 3.093 13.046 -6.420 1.00 . A A . 80 ILE HD12 1 1
7 9460 1 1 80 ILE HD13 H 3.735 11.705 -5.463 1.00 . A A . 80 ILE HD13 1 1
7 9461 1 1 80 ILE HG12 H 3.621 14.639 -4.683 1.00 . A A . 80 ILE HG12 1 1
7 9462 1 1 80 ILE HG13 H 5.069 13.784 -5.193 1.00 . A A . 80 ILE HG13 1 1
7 9463 1 1 80 ILE HG21 H 6.033 11.970 -3.838 1.00 . A A . 80 ILE HG21 1 1
7 9464 1 1 80 ILE HG22 H 5.620 11.807 -2.134 1.00 . A A . 80 ILE HG22 1 1
7 9465 1 1 80 ILE HG23 H 4.524 11.164 -3.358 1.00 . A A . 80 ILE HG23 1 1
7 9466 1 1 80 ILE N N 2.608 14.625 -2.212 1.00 . A A . 80 ILE N 1 1
7 9467 1 1 80 ILE O O 3.273 11.676 -0.557 1.00 . A A . 80 ILE O 1 1
7 9468 1 1 81 LYS C C 2.987 12.843 2.152 1.00 . A A . 81 LYS C 1 1
7 9469 1 1 81 LYS CA C 4.233 13.351 1.447 1.00 . A A . 81 LYS CA 1 1
7 9470 1 1 81 LYS CB C 4.768 14.581 2.195 1.00 . A A . 81 LYS CB 1 1
7 9471 1 1 81 LYS CD C 6.219 15.422 4.103 1.00 . A A . 81 LYS CD 1 1
7 9472 1 1 81 LYS CE C 7.488 15.712 3.288 1.00 . A A . 81 LYS CE 1 1
7 9473 1 1 81 LYS CG C 5.427 14.232 3.541 1.00 . A A . 81 LYS CG 1 1
7 9474 1 1 81 LYS H H 4.016 14.701 -0.232 1.00 . A A . 81 LYS H 1 1
7 9475 1 1 81 LYS HA H 4.965 12.530 1.425 1.00 . A A . 81 LYS HA 1 1
7 9476 1 1 81 LYS HB2 H 5.479 15.080 1.550 1.00 . A A . 81 LYS HB2 1 1
7 9477 1 1 81 LYS HB3 H 3.952 15.286 2.379 1.00 . A A . 81 LYS HB3 1 1
7 9478 1 1 81 LYS HD2 H 5.580 16.306 4.082 1.00 . A A . 81 LYS HD2 1 1
7 9479 1 1 81 LYS HD3 H 6.486 15.227 5.143 1.00 . A A . 81 LYS HD3 1 1
7 9480 1 1 81 LYS HE2 H 7.291 15.565 2.220 1.00 . A A . 81 LYS HE2 1 1
7 9481 1 1 81 LYS HE3 H 7.750 16.766 3.403 1.00 . A A . 81 LYS HE3 1 1
7 9482 1 1 81 LYS HG2 H 4.648 13.958 4.253 1.00 . A A . 81 LYS HG2 1 1
7 9483 1 1 81 LYS HG3 H 6.094 13.381 3.424 1.00 . A A . 81 LYS HG3 1 1
7 9484 1 1 81 LYS HZ1 H 9.419 15.069 3.016 1.00 . A A . 81 LYS HZ1 1 1
7 9485 1 1 81 LYS HZ2 H 8.484 13.881 3.547 1.00 . A A . 81 LYS HZ2 1 1
7 9486 1 1 81 LYS HZ3 H 9.017 15.075 4.585 1.00 . A A . 81 LYS HZ3 1 1
7 9487 1 1 81 LYS N N 3.941 13.725 0.054 1.00 . A A . 81 LYS N 1 1
7 9488 1 1 81 LYS NZ N 8.648 14.868 3.672 1.00 . A A . 81 LYS NZ 1 1
7 9489 1 1 81 LYS O O 3.032 11.850 2.873 1.00 . A A . 81 LYS O 1 1
7 9490 1 1 82 ALA C C -0.002 11.899 1.821 1.00 . A A . 82 ALA C 1 1
7 9491 1 1 82 ALA CA C 0.560 13.189 2.442 1.00 . A A . 82 ALA CA 1 1
7 9492 1 1 82 ALA CB C -0.384 14.377 2.225 1.00 . A A . 82 ALA CB 1 1
7 9493 1 1 82 ALA H H 2.016 14.326 1.296 1.00 . A A . 82 ALA H 1 1
7 9494 1 1 82 ALA HA H 0.660 13.001 3.511 1.00 . A A . 82 ALA HA 1 1
7 9495 1 1 82 ALA HB1 H -1.364 14.143 2.644 1.00 . A A . 82 ALA HB1 1 1
7 9496 1 1 82 ALA HB2 H 0.012 15.263 2.723 1.00 . A A . 82 ALA HB2 1 1
7 9497 1 1 82 ALA HB3 H -0.492 14.584 1.159 1.00 . A A . 82 ALA HB3 1 1
7 9498 1 1 82 ALA N N 1.877 13.535 1.915 1.00 . A A . 82 ALA N 1 1
7 9499 1 1 82 ALA O O -0.490 11.033 2.547 1.00 . A A . 82 ALA O 1 1
7 9500 1 1 83 ALA C C 0.515 9.315 0.271 1.00 . A A . 83 ALA C 1 1
7 9501 1 1 83 ALA CA C -0.304 10.524 -0.193 1.00 . A A . 83 ALA CA 1 1
7 9502 1 1 83 ALA CB C -0.205 10.731 -1.709 1.00 . A A . 83 ALA CB 1 1
7 9503 1 1 83 ALA H H 0.477 12.514 -0.057 1.00 . A A . 83 ALA H 1 1
7 9504 1 1 83 ALA HA H -1.329 10.312 0.068 1.00 . A A . 83 ALA HA 1 1
7 9505 1 1 83 ALA HB1 H 0.829 10.927 -1.997 1.00 . A A . 83 ALA HB1 1 1
7 9506 1 1 83 ALA HB2 H -0.558 9.839 -2.225 1.00 . A A . 83 ALA HB2 1 1
7 9507 1 1 83 ALA HB3 H -0.826 11.576 -2.007 1.00 . A A . 83 ALA HB3 1 1
7 9508 1 1 83 ALA N N 0.093 11.753 0.494 1.00 . A A . 83 ALA N 1 1
7 9509 1 1 83 ALA O O -0.022 8.225 0.482 1.00 . A A . 83 ALA O 1 1
7 9510 1 1 84 LEU C C 2.371 7.955 2.291 1.00 . A A . 84 LEU C 1 1
7 9511 1 1 84 LEU CA C 2.745 8.508 0.926 1.00 . A A . 84 LEU CA 1 1
7 9512 1 1 84 LEU CB C 4.175 9.076 0.914 1.00 . A A . 84 LEU CB 1 1
7 9513 1 1 84 LEU CD1 C 5.618 7.680 2.518 1.00 . A A . 84 LEU CD1 1 1
7 9514 1 1 84 LEU CD2 C 5.029 6.806 0.256 1.00 . A A . 84 LEU CD2 1 1
7 9515 1 1 84 LEU CG C 5.318 8.069 1.070 1.00 . A A . 84 LEU CG 1 1
7 9516 1 1 84 LEU H H 2.134 10.495 0.359 1.00 . A A . 84 LEU H 1 1
7 9517 1 1 84 LEU HA H 2.658 7.693 0.212 1.00 . A A . 84 LEU HA 1 1
7 9518 1 1 84 LEU HB2 H 4.335 9.524 -0.057 1.00 . A A . 84 LEU HB2 1 1
7 9519 1 1 84 LEU HB3 H 4.282 9.861 1.665 1.00 . A A . 84 LEU HB3 1 1
7 9520 1 1 84 LEU HD11 H 5.740 8.575 3.129 1.00 . A A . 84 LEU HD11 1 1
7 9521 1 1 84 LEU HD12 H 6.546 7.108 2.556 1.00 . A A . 84 LEU HD12 1 1
7 9522 1 1 84 LEU HD13 H 4.823 7.063 2.935 1.00 . A A . 84 LEU HD13 1 1
7 9523 1 1 84 LEU HD21 H 4.232 6.220 0.711 1.00 . A A . 84 LEU HD21 1 1
7 9524 1 1 84 LEU HD22 H 5.901 6.178 0.222 1.00 . A A . 84 LEU HD22 1 1
7 9525 1 1 84 LEU HD23 H 4.756 7.070 -0.766 1.00 . A A . 84 LEU HD23 1 1
7 9526 1 1 84 LEU HG H 6.202 8.566 0.673 1.00 . A A . 84 LEU HG 1 1
7 9527 1 1 84 LEU N N 1.808 9.540 0.496 1.00 . A A . 84 LEU N 1 1
7 9528 1 1 84 LEU O O 2.139 6.757 2.444 1.00 . A A . 84 LEU O 1 1
7 9529 1 1 85 ALA C C 0.593 7.760 4.806 1.00 . A A . 85 ALA C 1 1
7 9530 1 1 85 ALA CA C 1.955 8.466 4.651 1.00 . A A . 85 ALA CA 1 1
7 9531 1 1 85 ALA CB C 2.065 9.709 5.545 1.00 . A A . 85 ALA CB 1 1
7 9532 1 1 85 ALA H H 2.505 9.804 3.010 1.00 . A A . 85 ALA H 1 1
7 9533 1 1 85 ALA HA H 2.690 7.727 4.957 1.00 . A A . 85 ALA HA 1 1
7 9534 1 1 85 ALA HB1 H 3.065 10.136 5.463 1.00 . A A . 85 ALA HB1 1 1
7 9535 1 1 85 ALA HB2 H 1.329 10.454 5.241 1.00 . A A . 85 ALA HB2 1 1
7 9536 1 1 85 ALA HB3 H 1.884 9.426 6.582 1.00 . A A . 85 ALA HB3 1 1
7 9537 1 1 85 ALA N N 2.274 8.848 3.273 1.00 . A A . 85 ALA N 1 1
7 9538 1 1 85 ALA O O 0.393 6.979 5.734 1.00 . A A . 85 ALA O 1 1
7 9539 1 1 86 GLN C C -1.411 5.860 3.190 1.00 . A A . 86 GLN C 1 1
7 9540 1 1 86 GLN CA C -1.597 7.262 3.770 1.00 . A A . 86 GLN CA 1 1
7 9541 1 1 86 GLN CB C -2.599 8.091 2.953 1.00 . A A . 86 GLN CB 1 1
7 9542 1 1 86 GLN CD C -5.014 8.184 2.125 1.00 . A A . 86 GLN CD 1 1
7 9543 1 1 86 GLN CG C -4.022 7.522 3.074 1.00 . A A . 86 GLN CG 1 1
7 9544 1 1 86 GLN H H 0.016 8.538 3.092 1.00 . A A . 86 GLN H 1 1
7 9545 1 1 86 GLN HA H -1.983 7.134 4.770 1.00 . A A . 86 GLN HA 1 1
7 9546 1 1 86 GLN HB2 H -2.599 9.116 3.329 1.00 . A A . 86 GLN HB2 1 1
7 9547 1 1 86 GLN HB3 H -2.300 8.107 1.905 1.00 . A A . 86 GLN HB3 1 1
7 9548 1 1 86 GLN HE21 H -4.379 10.102 2.471 1.00 . A A . 86 GLN HE21 1 1
7 9549 1 1 86 GLN HE22 H -5.738 9.797 1.364 1.00 . A A . 86 GLN HE22 1 1
7 9550 1 1 86 GLN HG2 H -4.012 6.456 2.847 1.00 . A A . 86 GLN HG2 1 1
7 9551 1 1 86 GLN HG3 H -4.376 7.649 4.097 1.00 . A A . 86 GLN HG3 1 1
7 9552 1 1 86 GLN N N -0.320 7.972 3.858 1.00 . A A . 86 GLN N 1 1
7 9553 1 1 86 GLN NE2 N -5.013 9.491 1.987 1.00 . A A . 86 GLN NE2 1 1
7 9554 1 1 86 GLN O O -1.806 4.862 3.784 1.00 . A A . 86 GLN O 1 1
7 9555 1 1 86 GLN OE1 O -5.829 7.537 1.491 1.00 . A A . 86 GLN OE1 1 1
7 9556 1 1 87 CYS C C 0.457 3.599 2.136 1.00 . A A . 87 CYS C 1 1
7 9557 1 1 87 CYS CA C -0.462 4.541 1.332 1.00 . A A . 87 CYS CA 1 1
7 9558 1 1 87 CYS CB C 0.116 4.892 -0.049 1.00 . A A . 87 CYS CB 1 1
7 9559 1 1 87 CYS H H -0.495 6.688 1.657 1.00 . A A . 87 CYS H 1 1
7 9560 1 1 87 CYS HA H -1.400 3.997 1.213 1.00 . A A . 87 CYS HA 1 1
7 9561 1 1 87 CYS HB2 H -0.013 5.955 -0.247 1.00 . A A . 87 CYS HB2 1 1
7 9562 1 1 87 CYS HB3 H 1.186 4.673 -0.075 1.00 . A A . 87 CYS HB3 1 1
7 9563 1 1 87 CYS HG H -1.973 4.469 -1.111 1.00 . A A . 87 CYS HG 1 1
7 9564 1 1 87 CYS N N -0.772 5.790 2.029 1.00 . A A . 87 CYS N 1 1
7 9565 1 1 87 CYS O O 0.388 2.383 1.944 1.00 . A A . 87 CYS O 1 1
7 9566 1 1 87 CYS SG S -0.750 3.975 -1.352 1.00 . A A . 87 CYS SG 1 1
7 9567 1 1 88 GLN C C 1.016 2.565 5.033 1.00 . A A . 88 GLN C 1 1
7 9568 1 1 88 GLN CA C 1.954 3.322 4.079 1.00 . A A . 88 GLN CA 1 1
7 9569 1 1 88 GLN CB C 2.943 4.213 4.859 1.00 . A A . 88 GLN CB 1 1
7 9570 1 1 88 GLN CD C 4.733 4.241 6.725 1.00 . A A . 88 GLN CD 1 1
7 9571 1 1 88 GLN CG C 3.710 3.426 5.941 1.00 . A A . 88 GLN CG 1 1
7 9572 1 1 88 GLN H H 1.315 5.151 3.118 1.00 . A A . 88 GLN H 1 1
7 9573 1 1 88 GLN HA H 2.508 2.558 3.538 1.00 . A A . 88 GLN HA 1 1
7 9574 1 1 88 GLN HB2 H 3.661 4.638 4.154 1.00 . A A . 88 GLN HB2 1 1
7 9575 1 1 88 GLN HB3 H 2.395 5.027 5.339 1.00 . A A . 88 GLN HB3 1 1
7 9576 1 1 88 GLN HE21 H 5.009 2.784 8.144 1.00 . A A . 88 GLN HE21 1 1
7 9577 1 1 88 GLN HE22 H 5.890 4.318 8.302 1.00 . A A . 88 GLN HE22 1 1
7 9578 1 1 88 GLN HG2 H 2.993 3.050 6.667 1.00 . A A . 88 GLN HG2 1 1
7 9579 1 1 88 GLN HG3 H 4.229 2.589 5.474 1.00 . A A . 88 GLN HG3 1 1
7 9580 1 1 88 GLN N N 1.231 4.133 3.092 1.00 . A A . 88 GLN N 1 1
7 9581 1 1 88 GLN NE2 N 5.244 3.720 7.821 1.00 . A A . 88 GLN NE2 1 1
7 9582 1 1 88 GLN O O 1.301 1.419 5.382 1.00 . A A . 88 GLN O 1 1
7 9583 1 1 88 GLN OE1 O 5.091 5.351 6.373 1.00 . A A . 88 GLN OE1 1 1
8 9584 1 1 1 MET C C 2.524 1.447 -0.965 1.00 . A A . 1 MET C 1 1
8 9585 1 1 1 MET CA C 1.460 0.362 -0.847 1.00 . A A . 1 MET CA 1 1
8 9586 1 1 1 MET CB C 0.521 0.387 -2.070 1.00 . A A . 1 MET CB 1 1
8 9587 1 1 1 MET CE C -2.806 0.677 -2.915 1.00 . A A . 1 MET CE 1 1
8 9588 1 1 1 MET CG C -0.312 1.672 -2.205 1.00 . A A . 1 MET CG 1 1
8 9589 1 1 1 MET H1 H 0.519 1.486 0.602 1.00 . A A . 1 MET H1 1 1
8 9590 1 1 1 MET H2 H 1.239 0.124 1.207 1.00 . A A . 1 MET H2 1 1
8 9591 1 1 1 MET H3 H -0.163 0.009 0.377 1.00 . A A . 1 MET H3 1 1
8 9592 1 1 1 MET HA H 1.963 -0.605 -0.839 1.00 . A A . 1 MET HA 1 1
8 9593 1 1 1 MET HB2 H 1.118 0.267 -2.975 1.00 . A A . 1 MET HB2 1 1
8 9594 1 1 1 MET HB3 H -0.153 -0.465 -2.017 1.00 . A A . 1 MET HB3 1 1
8 9595 1 1 1 MET HE1 H -2.430 -0.318 -2.675 1.00 . A A . 1 MET HE1 1 1
8 9596 1 1 1 MET HE2 H -3.192 1.140 -2.006 1.00 . A A . 1 MET HE2 1 1
8 9597 1 1 1 MET HE3 H -3.612 0.591 -3.644 1.00 . A A . 1 MET HE3 1 1
8 9598 1 1 1 MET HG2 H -0.881 1.830 -1.290 1.00 . A A . 1 MET HG2 1 1
8 9599 1 1 1 MET HG3 H 0.368 2.514 -2.324 1.00 . A A . 1 MET HG3 1 1
8 9600 1 1 1 MET N N 0.718 0.509 0.429 1.00 . A A . 1 MET N 1 1
8 9601 1 1 1 MET O O 2.370 2.488 -0.333 1.00 . A A . 1 MET O 1 1
8 9602 1 1 1 MET SD S -1.474 1.701 -3.599 1.00 . A A . 1 MET SD 1 1
8 9603 1 1 2 ALA C C 3.585 3.171 -3.323 1.00 . A A . 2 ALA C 1 1
8 9604 1 1 2 ALA CA C 4.389 2.332 -2.310 1.00 . A A . 2 ALA CA 1 1
8 9605 1 1 2 ALA CB C 5.646 1.762 -2.976 1.00 . A A . 2 ALA CB 1 1
8 9606 1 1 2 ALA H H 3.645 0.362 -2.274 1.00 . A A . 2 ALA H 1 1
8 9607 1 1 2 ALA HA H 4.693 2.988 -1.493 1.00 . A A . 2 ALA HA 1 1
8 9608 1 1 2 ALA HB1 H 5.385 1.053 -3.763 1.00 . A A . 2 ALA HB1 1 1
8 9609 1 1 2 ALA HB2 H 6.223 2.565 -3.443 1.00 . A A . 2 ALA HB2 1 1
8 9610 1 1 2 ALA HB3 H 6.290 1.276 -2.245 1.00 . A A . 2 ALA HB3 1 1
8 9611 1 1 2 ALA N N 3.574 1.233 -1.772 1.00 . A A . 2 ALA N 1 1
8 9612 1 1 2 ALA O O 2.469 2.798 -3.693 1.00 . A A . 2 ALA O 1 1
8 9613 1 1 3 LEU C C 4.128 5.335 -6.072 1.00 . A A . 3 LEU C 1 1
8 9614 1 1 3 LEU CA C 3.472 5.234 -4.686 1.00 . A A . 3 LEU CA 1 1
8 9615 1 1 3 LEU CB C 3.381 6.610 -4.000 1.00 . A A . 3 LEU CB 1 1
8 9616 1 1 3 LEU CD1 C 1.145 6.958 -5.315 1.00 . A A . 3 LEU CD1 1 1
8 9617 1 1 3 LEU CD2 C 1.142 6.849 -2.874 1.00 . A A . 3 LEU CD2 1 1
8 9618 1 1 3 LEU CG C 1.988 7.280 -4.072 1.00 . A A . 3 LEU CG 1 1
8 9619 1 1 3 LEU H H 5.050 4.555 -3.435 1.00 . A A . 3 LEU H 1 1
8 9620 1 1 3 LEU HA H 2.468 4.850 -4.833 1.00 . A A . 3 LEU HA 1 1
8 9621 1 1 3 LEU HB2 H 3.633 6.517 -2.945 1.00 . A A . 3 LEU HB2 1 1
8 9622 1 1 3 LEU HB3 H 4.165 7.244 -4.430 1.00 . A A . 3 LEU HB3 1 1
8 9623 1 1 3 LEU HD11 H 0.270 7.606 -5.334 1.00 . A A . 3 LEU HD11 1 1
8 9624 1 1 3 LEU HD12 H 0.777 5.933 -5.288 1.00 . A A . 3 LEU HD12 1 1
8 9625 1 1 3 LEU HD13 H 1.734 7.101 -6.218 1.00 . A A . 3 LEU HD13 1 1
8 9626 1 1 3 LEU HD21 H 1.635 7.150 -1.950 1.00 . A A . 3 LEU HD21 1 1
8 9627 1 1 3 LEU HD22 H 1.030 5.764 -2.879 1.00 . A A . 3 LEU HD22 1 1
8 9628 1 1 3 LEU HD23 H 0.160 7.321 -2.914 1.00 . A A . 3 LEU HD23 1 1
8 9629 1 1 3 LEU HG H 2.126 8.360 -4.016 1.00 . A A . 3 LEU HG 1 1
8 9630 1 1 3 LEU N N 4.146 4.287 -3.803 1.00 . A A . 3 LEU N 1 1
8 9631 1 1 3 LEU O O 5.222 5.866 -6.223 1.00 . A A . 3 LEU O 1 1
8 9632 1 1 4 ALA C C 3.630 6.263 -9.138 1.00 . A A . 4 ALA C 1 1
8 9633 1 1 4 ALA CA C 3.830 4.875 -8.493 1.00 . A A . 4 ALA CA 1 1
8 9634 1 1 4 ALA CB C 3.026 3.781 -9.213 1.00 . A A . 4 ALA CB 1 1
8 9635 1 1 4 ALA H H 2.512 4.519 -6.851 1.00 . A A . 4 ALA H 1 1
8 9636 1 1 4 ALA HA H 4.887 4.617 -8.559 1.00 . A A . 4 ALA HA 1 1
8 9637 1 1 4 ALA HB1 H 1.957 3.973 -9.120 1.00 . A A . 4 ALA HB1 1 1
8 9638 1 1 4 ALA HB2 H 3.289 3.755 -10.268 1.00 . A A . 4 ALA HB2 1 1
8 9639 1 1 4 ALA HB3 H 3.259 2.811 -8.772 1.00 . A A . 4 ALA HB3 1 1
8 9640 1 1 4 ALA N N 3.422 4.860 -7.091 1.00 . A A . 4 ALA N 1 1
8 9641 1 1 4 ALA O O 2.489 6.670 -9.377 1.00 . A A . 4 ALA O 1 1
8 9642 1 1 5 VAL C C 5.290 8.160 -11.545 1.00 . A A . 5 VAL C 1 1
8 9643 1 1 5 VAL CA C 4.675 8.287 -10.154 1.00 . A A . 5 VAL CA 1 1
8 9644 1 1 5 VAL CB C 5.324 9.429 -9.339 1.00 . A A . 5 VAL CB 1 1
8 9645 1 1 5 VAL CG1 C 5.015 10.839 -9.867 1.00 . A A . 5 VAL CG1 1 1
8 9646 1 1 5 VAL CG2 C 4.879 9.424 -7.875 1.00 . A A . 5 VAL CG2 1 1
8 9647 1 1 5 VAL H H 5.627 6.668 -9.147 1.00 . A A . 5 VAL H 1 1
8 9648 1 1 5 VAL HA H 3.649 8.556 -10.290 1.00 . A A . 5 VAL HA 1 1
8 9649 1 1 5 VAL HB H 6.393 9.306 -9.394 1.00 . A A . 5 VAL HB 1 1
8 9650 1 1 5 VAL HG11 H 5.363 10.955 -10.892 1.00 . A A . 5 VAL HG11 1 1
8 9651 1 1 5 VAL HG12 H 3.945 11.038 -9.819 1.00 . A A . 5 VAL HG12 1 1
8 9652 1 1 5 VAL HG13 H 5.534 11.578 -9.254 1.00 . A A . 5 VAL HG13 1 1
8 9653 1 1 5 VAL HG21 H 3.803 9.521 -7.829 1.00 . A A . 5 VAL HG21 1 1
8 9654 1 1 5 VAL HG22 H 5.175 8.492 -7.397 1.00 . A A . 5 VAL HG22 1 1
8 9655 1 1 5 VAL HG23 H 5.344 10.247 -7.335 1.00 . A A . 5 VAL HG23 1 1
8 9656 1 1 5 VAL N N 4.709 6.988 -9.456 1.00 . A A . 5 VAL N 1 1
8 9657 1 1 5 VAL O O 6.173 7.337 -11.776 1.00 . A A . 5 VAL O 1 1
8 9658 1 1 6 ARG C C 5.460 10.577 -14.251 1.00 . A A . 6 ARG C 1 1
8 9659 1 1 6 ARG CA C 5.385 9.105 -13.864 1.00 . A A . 6 ARG CA 1 1
8 9660 1 1 6 ARG CB C 4.597 8.323 -14.946 1.00 . A A . 6 ARG CB 1 1
8 9661 1 1 6 ARG CD C 4.388 5.947 -14.150 1.00 . A A . 6 ARG CD 1 1
8 9662 1 1 6 ARG CG C 5.080 6.878 -15.145 1.00 . A A . 6 ARG CG 1 1
8 9663 1 1 6 ARG CZ C 5.452 4.097 -12.835 1.00 . A A . 6 ARG CZ 1 1
8 9664 1 1 6 ARG H H 4.107 9.582 -12.160 1.00 . A A . 6 ARG H 1 1
8 9665 1 1 6 ARG HA H 6.406 8.736 -13.856 1.00 . A A . 6 ARG HA 1 1
8 9666 1 1 6 ARG HB2 H 3.527 8.340 -14.724 1.00 . A A . 6 ARG HB2 1 1
8 9667 1 1 6 ARG HB3 H 4.737 8.820 -15.909 1.00 . A A . 6 ARG HB3 1 1
8 9668 1 1 6 ARG HD2 H 4.316 6.468 -13.202 1.00 . A A . 6 ARG HD2 1 1
8 9669 1 1 6 ARG HD3 H 3.382 5.776 -14.519 1.00 . A A . 6 ARG HD3 1 1
8 9670 1 1 6 ARG HE H 5.246 4.102 -14.808 1.00 . A A . 6 ARG HE 1 1
8 9671 1 1 6 ARG HG2 H 4.830 6.555 -16.159 1.00 . A A . 6 ARG HG2 1 1
8 9672 1 1 6 ARG HG3 H 6.162 6.841 -15.028 1.00 . A A . 6 ARG HG3 1 1
8 9673 1 1 6 ARG HH11 H 5.278 5.705 -11.676 1.00 . A A . 6 ARG HH11 1 1
8 9674 1 1 6 ARG HH12 H 5.838 4.218 -10.945 1.00 . A A . 6 ARG HH12 1 1
8 9675 1 1 6 ARG HH21 H 6.279 2.411 -13.594 1.00 . A A . 6 ARG HH21 1 1
8 9676 1 1 6 ARG HH22 H 6.478 2.741 -11.882 1.00 . A A . 6 ARG HH22 1 1
8 9677 1 1 6 ARG N N 4.818 8.944 -12.506 1.00 . A A . 6 ARG N 1 1
8 9678 1 1 6 ARG NE N 5.067 4.644 -13.979 1.00 . A A . 6 ARG NE 1 1
8 9679 1 1 6 ARG NH1 N 5.338 4.700 -11.698 1.00 . A A . 6 ARG NH1 1 1
8 9680 1 1 6 ARG NH2 N 6.016 2.931 -12.783 1.00 . A A . 6 ARG NH2 1 1
8 9681 1 1 6 ARG O O 4.762 11.413 -13.682 1.00 . A A . 6 ARG O 1 1
8 9682 1 1 7 VAL C C 6.438 11.848 -17.493 1.00 . A A . 7 VAL C 1 1
8 9683 1 1 7 VAL CA C 6.409 12.124 -15.992 1.00 . A A . 7 VAL CA 1 1
8 9684 1 1 7 VAL CB C 7.677 12.905 -15.588 1.00 . A A . 7 VAL CB 1 1
8 9685 1 1 7 VAL CG1 C 7.684 14.278 -16.274 1.00 . A A . 7 VAL CG1 1 1
8 9686 1 1 7 VAL CG2 C 7.773 13.120 -14.073 1.00 . A A . 7 VAL CG2 1 1
8 9687 1 1 7 VAL H H 6.752 10.044 -15.650 1.00 . A A . 7 VAL H 1 1
8 9688 1 1 7 VAL HA H 5.546 12.753 -15.774 1.00 . A A . 7 VAL HA 1 1
8 9689 1 1 7 VAL HB H 8.564 12.352 -15.899 1.00 . A A . 7 VAL HB 1 1
8 9690 1 1 7 VAL HG11 H 6.797 14.847 -15.999 1.00 . A A . 7 VAL HG11 1 1
8 9691 1 1 7 VAL HG12 H 8.578 14.831 -15.984 1.00 . A A . 7 VAL HG12 1 1
8 9692 1 1 7 VAL HG13 H 7.706 14.167 -17.359 1.00 . A A . 7 VAL HG13 1 1
8 9693 1 1 7 VAL HG21 H 8.627 13.757 -13.842 1.00 . A A . 7 VAL HG21 1 1
8 9694 1 1 7 VAL HG22 H 6.864 13.592 -13.709 1.00 . A A . 7 VAL HG22 1 1
8 9695 1 1 7 VAL HG23 H 7.912 12.164 -13.568 1.00 . A A . 7 VAL HG23 1 1
8 9696 1 1 7 VAL N N 6.269 10.847 -15.275 1.00 . A A . 7 VAL N 1 1
8 9697 1 1 7 VAL O O 7.459 11.404 -18.018 1.00 . A A . 7 VAL O 1 1
8 9698 1 1 8 VAL C C 5.970 13.235 -20.217 1.00 . A A . 8 VAL C 1 1
8 9699 1 1 8 VAL CA C 5.281 11.994 -19.650 1.00 . A A . 8 VAL CA 1 1
8 9700 1 1 8 VAL CB C 3.843 11.924 -20.201 1.00 . A A . 8 VAL CB 1 1
8 9701 1 1 8 VAL CG1 C 3.859 11.568 -21.688 1.00 . A A . 8 VAL CG1 1 1
8 9702 1 1 8 VAL CG2 C 2.932 10.934 -19.459 1.00 . A A . 8 VAL CG2 1 1
8 9703 1 1 8 VAL H H 4.529 12.462 -17.684 1.00 . A A . 8 VAL H 1 1
8 9704 1 1 8 VAL HA H 5.815 11.105 -19.970 1.00 . A A . 8 VAL HA 1 1
8 9705 1 1 8 VAL HB H 3.393 12.908 -20.114 1.00 . A A . 8 VAL HB 1 1
8 9706 1 1 8 VAL HG11 H 2.842 11.578 -22.080 1.00 . A A . 8 VAL HG11 1 1
8 9707 1 1 8 VAL HG12 H 4.454 12.295 -22.237 1.00 . A A . 8 VAL HG12 1 1
8 9708 1 1 8 VAL HG13 H 4.280 10.578 -21.854 1.00 . A A . 8 VAL HG13 1 1
8 9709 1 1 8 VAL HG21 H 1.962 10.897 -19.954 1.00 . A A . 8 VAL HG21 1 1
8 9710 1 1 8 VAL HG22 H 3.361 9.935 -19.469 1.00 . A A . 8 VAL HG22 1 1
8 9711 1 1 8 VAL HG23 H 2.787 11.255 -18.429 1.00 . A A . 8 VAL HG23 1 1
8 9712 1 1 8 VAL N N 5.319 12.065 -18.181 1.00 . A A . 8 VAL N 1 1
8 9713 1 1 8 VAL O O 5.492 14.336 -19.943 1.00 . A A . 8 VAL O 1 1
8 9714 1 1 9 TYR C C 8.271 13.949 -23.048 1.00 . A A . 9 TYR C 1 1
8 9715 1 1 9 TYR CA C 7.619 14.276 -21.700 1.00 . A A . 9 TYR CA 1 1
8 9716 1 1 9 TYR CB C 8.635 15.033 -20.833 1.00 . A A . 9 TYR CB 1 1
8 9717 1 1 9 TYR CD1 C 8.306 17.374 -21.765 1.00 . A A . 9 TYR CD1 1 1
8 9718 1 1 9 TYR CD2 C 10.535 16.432 -21.801 1.00 . A A . 9 TYR CD2 1 1
8 9719 1 1 9 TYR CE1 C 8.772 18.538 -22.404 1.00 . A A . 9 TYR CE1 1 1
8 9720 1 1 9 TYR CE2 C 11.024 17.612 -22.402 1.00 . A A . 9 TYR CE2 1 1
8 9721 1 1 9 TYR CG C 9.176 16.313 -21.464 1.00 . A A . 9 TYR CG 1 1
8 9722 1 1 9 TYR CZ C 10.141 18.666 -22.711 1.00 . A A . 9 TYR CZ 1 1
8 9723 1 1 9 TYR H H 7.410 12.183 -21.210 1.00 . A A . 9 TYR H 1 1
8 9724 1 1 9 TYR HA H 6.789 14.953 -21.887 1.00 . A A . 9 TYR HA 1 1
8 9725 1 1 9 TYR HB2 H 8.177 15.286 -19.875 1.00 . A A . 9 TYR HB2 1 1
8 9726 1 1 9 TYR HB3 H 9.467 14.357 -20.664 1.00 . A A . 9 TYR HB3 1 1
8 9727 1 1 9 TYR HD1 H 7.274 17.289 -21.479 1.00 . A A . 9 TYR HD1 1 1
8 9728 1 1 9 TYR HD2 H 11.195 15.604 -21.596 1.00 . A A . 9 TYR HD2 1 1
8 9729 1 1 9 TYR HE1 H 8.091 19.333 -22.665 1.00 . A A . 9 TYR HE1 1 1
8 9730 1 1 9 TYR HE2 H 12.064 17.718 -22.660 1.00 . A A . 9 TYR HE2 1 1
8 9731 1 1 9 TYR HH H 11.530 19.721 -23.538 1.00 . A A . 9 TYR HH 1 1
8 9732 1 1 9 TYR N N 7.057 13.115 -20.992 1.00 . A A . 9 TYR N 1 1
8 9733 1 1 9 TYR O O 9.001 12.975 -23.217 1.00 . A A . 9 TYR O 1 1
8 9734 1 1 9 TYR OH O 10.605 19.804 -23.294 1.00 . A A . 9 TYR OH 1 1
8 9735 1 1 10 SER C C 10.206 15.505 -25.112 1.00 . A A . 10 SER C 1 1
8 9736 1 1 10 SER CA C 8.774 14.963 -25.274 1.00 . A A . 10 SER CA 1 1
8 9737 1 1 10 SER CB C 7.925 15.834 -26.206 1.00 . A A . 10 SER CB 1 1
8 9738 1 1 10 SER H H 7.552 15.677 -23.696 1.00 . A A . 10 SER H 1 1
8 9739 1 1 10 SER HA H 8.839 13.969 -25.718 1.00 . A A . 10 SER HA 1 1
8 9740 1 1 10 SER HB2 H 8.476 16.046 -27.121 1.00 . A A . 10 SER HB2 1 1
8 9741 1 1 10 SER HB3 H 7.012 15.290 -26.459 1.00 . A A . 10 SER HB3 1 1
8 9742 1 1 10 SER HG H 8.415 17.516 -25.413 1.00 . A A . 10 SER HG 1 1
8 9743 1 1 10 SER N N 8.090 14.872 -23.984 1.00 . A A . 10 SER N 1 1
8 9744 1 1 10 SER O O 10.473 16.677 -25.386 1.00 . A A . 10 SER O 1 1
8 9745 1 1 10 SER OG O 7.582 17.047 -25.560 1.00 . A A . 10 SER OG 1 1
8 9746 1 1 11 GLY C C 13.506 15.470 -25.310 1.00 . A A . 11 GLY C 1 1
8 9747 1 1 11 GLY CA C 12.524 14.887 -24.278 1.00 . A A . 11 GLY CA 1 1
8 9748 1 1 11 GLY H H 10.744 13.733 -24.412 1.00 . A A . 11 GLY H 1 1
8 9749 1 1 11 GLY HA2 H 12.534 15.560 -23.423 1.00 . A A . 11 GLY HA2 1 1
8 9750 1 1 11 GLY HA3 H 12.946 13.935 -23.948 1.00 . A A . 11 GLY HA3 1 1
8 9751 1 1 11 GLY N N 11.124 14.639 -24.668 1.00 . A A . 11 GLY N 1 1
8 9752 1 1 11 GLY O O 14.704 15.232 -25.174 1.00 . A A . 11 GLY O 1 1
8 9753 1 1 12 ALA C C 15.069 17.568 -27.083 1.00 . A A . 12 ALA C 1 1
8 9754 1 1 12 ALA CA C 13.847 16.696 -27.448 1.00 . A A . 12 ALA CA 1 1
8 9755 1 1 12 ALA CB C 12.906 17.449 -28.397 1.00 . A A . 12 ALA CB 1 1
8 9756 1 1 12 ALA H H 12.062 16.460 -26.272 1.00 . A A . 12 ALA H 1 1
8 9757 1 1 12 ALA HA H 14.231 15.820 -27.974 1.00 . A A . 12 ALA HA 1 1
8 9758 1 1 12 ALA HB1 H 12.085 16.798 -28.701 1.00 . A A . 12 ALA HB1 1 1
8 9759 1 1 12 ALA HB2 H 12.501 18.334 -27.904 1.00 . A A . 12 ALA HB2 1 1
8 9760 1 1 12 ALA HB3 H 13.456 17.757 -29.288 1.00 . A A . 12 ALA HB3 1 1
8 9761 1 1 12 ALA N N 13.050 16.232 -26.306 1.00 . A A . 12 ALA N 1 1
8 9762 1 1 12 ALA O O 16.062 17.571 -27.806 1.00 . A A . 12 ALA O 1 1
8 9763 1 1 13 CYS C C 15.978 19.283 -23.911 1.00 . A A . 13 CYS C 1 1
8 9764 1 1 13 CYS CA C 16.138 19.079 -25.431 1.00 . A A . 13 CYS CA 1 1
8 9765 1 1 13 CYS CB C 16.217 20.415 -26.190 1.00 . A A . 13 CYS CB 1 1
8 9766 1 1 13 CYS H H 14.170 18.250 -25.423 1.00 . A A . 13 CYS H 1 1
8 9767 1 1 13 CYS HA H 17.058 18.520 -25.610 1.00 . A A . 13 CYS HA 1 1
8 9768 1 1 13 CYS HB2 H 16.198 20.213 -27.264 1.00 . A A . 13 CYS HB2 1 1
8 9769 1 1 13 CYS HB3 H 15.361 21.041 -25.929 1.00 . A A . 13 CYS HB3 1 1
8 9770 1 1 13 CYS HG H 17.619 22.283 -26.687 1.00 . A A . 13 CYS HG 1 1
8 9771 1 1 13 CYS N N 15.013 18.311 -25.973 1.00 . A A . 13 CYS N 1 1
8 9772 1 1 13 CYS O O 14.878 19.131 -23.377 1.00 . A A . 13 CYS O 1 1
8 9773 1 1 13 CYS SG S 17.764 21.286 -25.804 1.00 . A A . 13 CYS SG 1 1
8 9774 1 1 14 GLY C C 16.654 19.178 -20.687 1.00 . A A . 14 GLY C 1 1
8 9775 1 1 14 GLY CA C 17.145 20.105 -21.815 1.00 . A A . 14 GLY CA 1 1
8 9776 1 1 14 GLY H H 17.894 19.765 -23.777 1.00 . A A . 14 GLY H 1 1
8 9777 1 1 14 GLY HA2 H 18.185 20.353 -21.596 1.00 . A A . 14 GLY HA2 1 1
8 9778 1 1 14 GLY HA3 H 16.563 21.027 -21.743 1.00 . A A . 14 GLY HA3 1 1
8 9779 1 1 14 GLY N N 17.068 19.624 -23.210 1.00 . A A . 14 GLY N 1 1
8 9780 1 1 14 GLY O O 16.957 19.422 -19.521 1.00 . A A . 14 GLY O 1 1
8 9781 1 1 15 TYR C C 15.878 16.751 -18.899 1.00 . A A . 15 TYR C 1 1
8 9782 1 1 15 TYR CA C 15.087 17.367 -20.050 1.00 . A A . 15 TYR CA 1 1
8 9783 1 1 15 TYR CB C 14.304 16.286 -20.810 1.00 . A A . 15 TYR CB 1 1
8 9784 1 1 15 TYR CD1 C 12.390 16.124 -19.133 1.00 . A A . 15 TYR CD1 1 1
8 9785 1 1 15 TYR CD2 C 13.217 14.083 -20.174 1.00 . A A . 15 TYR CD2 1 1
8 9786 1 1 15 TYR CE1 C 11.400 15.376 -18.466 1.00 . A A . 15 TYR CE1 1 1
8 9787 1 1 15 TYR CE2 C 12.222 13.335 -19.510 1.00 . A A . 15 TYR CE2 1 1
8 9788 1 1 15 TYR CG C 13.305 15.479 -19.993 1.00 . A A . 15 TYR CG 1 1
8 9789 1 1 15 TYR CZ C 11.309 13.982 -18.651 1.00 . A A . 15 TYR CZ 1 1
8 9790 1 1 15 TYR H H 15.619 18.088 -21.977 1.00 . A A . 15 TYR H 1 1
8 9791 1 1 15 TYR HA H 14.386 18.066 -19.594 1.00 . A A . 15 TYR HA 1 1
8 9792 1 1 15 TYR HB2 H 13.754 16.773 -21.615 1.00 . A A . 15 TYR HB2 1 1
8 9793 1 1 15 TYR HB3 H 15.019 15.599 -21.269 1.00 . A A . 15 TYR HB3 1 1
8 9794 1 1 15 TYR HD1 H 12.406 17.196 -19.011 1.00 . A A . 15 TYR HD1 1 1
8 9795 1 1 15 TYR HD2 H 13.888 13.576 -20.851 1.00 . A A . 15 TYR HD2 1 1
8 9796 1 1 15 TYR HE1 H 10.663 15.852 -17.839 1.00 . A A . 15 TYR HE1 1 1
8 9797 1 1 15 TYR HE2 H 12.139 12.268 -19.662 1.00 . A A . 15 TYR HE2 1 1
8 9798 1 1 15 TYR HH H 10.023 12.523 -18.558 1.00 . A A . 15 TYR HH 1 1
8 9799 1 1 15 TYR N N 15.902 18.122 -21.005 1.00 . A A . 15 TYR N 1 1
8 9800 1 1 15 TYR O O 15.514 16.959 -17.747 1.00 . A A . 15 TYR O 1 1
8 9801 1 1 15 TYR OH O 10.304 13.290 -18.050 1.00 . A A . 15 TYR OH 1 1
8 9802 1 1 16 LYS C C 17.861 15.707 -16.850 1.00 . A A . 16 LYS C 1 1
8 9803 1 1 16 LYS CA C 17.620 15.097 -18.244 1.00 . A A . 16 LYS CA 1 1
8 9804 1 1 16 LYS CB C 18.888 14.481 -18.863 1.00 . A A . 16 LYS CB 1 1
8 9805 1 1 16 LYS CD C 19.779 12.912 -20.702 1.00 . A A . 16 LYS CD 1 1
8 9806 1 1 16 LYS CE C 20.564 11.974 -19.773 1.00 . A A . 16 LYS CE 1 1
8 9807 1 1 16 LYS CG C 18.544 13.518 -20.015 1.00 . A A . 16 LYS CG 1 1
8 9808 1 1 16 LYS H H 17.179 15.963 -20.178 1.00 . A A . 16 LYS H 1 1
8 9809 1 1 16 LYS HA H 16.918 14.286 -18.038 1.00 . A A . 16 LYS HA 1 1
8 9810 1 1 16 LYS HB2 H 19.537 15.276 -19.237 1.00 . A A . 16 LYS HB2 1 1
8 9811 1 1 16 LYS HB3 H 19.418 13.928 -18.085 1.00 . A A . 16 LYS HB3 1 1
8 9812 1 1 16 LYS HD2 H 19.433 12.347 -21.571 1.00 . A A . 16 LYS HD2 1 1
8 9813 1 1 16 LYS HD3 H 20.426 13.718 -21.053 1.00 . A A . 16 LYS HD3 1 1
8 9814 1 1 16 LYS HE2 H 20.968 12.563 -18.942 1.00 . A A . 16 LYS HE2 1 1
8 9815 1 1 16 LYS HE3 H 19.872 11.230 -19.362 1.00 . A A . 16 LYS HE3 1 1
8 9816 1 1 16 LYS HG2 H 17.919 12.708 -19.630 1.00 . A A . 16 LYS HG2 1 1
8 9817 1 1 16 LYS HG3 H 17.977 14.061 -20.773 1.00 . A A . 16 LYS HG3 1 1
8 9818 1 1 16 LYS HZ1 H 21.304 10.694 -21.224 1.00 . A A . 16 LYS HZ1 1 1
8 9819 1 1 16 LYS HZ2 H 22.196 10.706 -19.847 1.00 . A A . 16 LYS HZ2 1 1
8 9820 1 1 16 LYS HZ3 H 22.306 11.955 -20.908 1.00 . A A . 16 LYS HZ3 1 1
8 9821 1 1 16 LYS N N 16.943 15.996 -19.198 1.00 . A A . 16 LYS N 1 1
8 9822 1 1 16 LYS NZ N 21.670 11.287 -20.489 1.00 . A A . 16 LYS NZ 1 1
8 9823 1 1 16 LYS O O 17.395 15.094 -15.895 1.00 . A A . 16 LYS O 1 1
8 9824 1 1 17 PRO C C 17.300 18.033 -14.798 1.00 . A A . 17 PRO C 1 1
8 9825 1 1 17 PRO CA C 18.628 17.502 -15.364 1.00 . A A . 17 PRO CA 1 1
8 9826 1 1 17 PRO CB C 19.661 18.621 -15.540 1.00 . A A . 17 PRO CB 1 1
8 9827 1 1 17 PRO CD C 19.222 17.660 -17.681 1.00 . A A . 17 PRO CD 1 1
8 9828 1 1 17 PRO CG C 19.526 19.000 -17.015 1.00 . A A . 17 PRO CG 1 1
8 9829 1 1 17 PRO HA H 19.005 16.766 -14.641 1.00 . A A . 17 PRO HA 1 1
8 9830 1 1 17 PRO HB2 H 19.469 19.472 -14.884 1.00 . A A . 17 PRO HB2 1 1
8 9831 1 1 17 PRO HB3 H 20.661 18.222 -15.358 1.00 . A A . 17 PRO HB3 1 1
8 9832 1 1 17 PRO HD2 H 18.634 17.819 -18.582 1.00 . A A . 17 PRO HD2 1 1
8 9833 1 1 17 PRO HD3 H 20.160 17.158 -17.925 1.00 . A A . 17 PRO HD3 1 1
8 9834 1 1 17 PRO HG2 H 18.681 19.678 -17.148 1.00 . A A . 17 PRO HG2 1 1
8 9835 1 1 17 PRO HG3 H 20.441 19.444 -17.408 1.00 . A A . 17 PRO HG3 1 1
8 9836 1 1 17 PRO N N 18.505 16.879 -16.683 1.00 . A A . 17 PRO N 1 1
8 9837 1 1 17 PRO O O 17.068 17.841 -13.614 1.00 . A A . 17 PRO O 1 1
8 9838 1 1 18 LYS C C 14.242 17.874 -14.552 1.00 . A A . 18 LYS C 1 1
8 9839 1 1 18 LYS CA C 15.067 19.068 -15.056 1.00 . A A . 18 LYS CA 1 1
8 9840 1 1 18 LYS CB C 14.300 19.890 -16.115 1.00 . A A . 18 LYS CB 1 1
8 9841 1 1 18 LYS CD C 13.354 21.948 -14.851 1.00 . A A . 18 LYS CD 1 1
8 9842 1 1 18 LYS CE C 13.296 23.488 -14.887 1.00 . A A . 18 LYS CE 1 1
8 9843 1 1 18 LYS CG C 14.356 21.419 -15.901 1.00 . A A . 18 LYS CG 1 1
8 9844 1 1 18 LYS H H 16.535 18.645 -16.582 1.00 . A A . 18 LYS H 1 1
8 9845 1 1 18 LYS HA H 15.226 19.695 -14.180 1.00 . A A . 18 LYS HA 1 1
8 9846 1 1 18 LYS HB2 H 14.726 19.670 -17.095 1.00 . A A . 18 LYS HB2 1 1
8 9847 1 1 18 LYS HB3 H 13.251 19.583 -16.136 1.00 . A A . 18 LYS HB3 1 1
8 9848 1 1 18 LYS HD2 H 12.364 21.550 -15.081 1.00 . A A . 18 LYS HD2 1 1
8 9849 1 1 18 LYS HD3 H 13.647 21.607 -13.856 1.00 . A A . 18 LYS HD3 1 1
8 9850 1 1 18 LYS HE2 H 14.245 23.895 -14.527 1.00 . A A . 18 LYS HE2 1 1
8 9851 1 1 18 LYS HE3 H 13.176 23.797 -15.930 1.00 . A A . 18 LYS HE3 1 1
8 9852 1 1 18 LYS HG2 H 15.370 21.715 -15.628 1.00 . A A . 18 LYS HG2 1 1
8 9853 1 1 18 LYS HG3 H 14.118 21.890 -16.856 1.00 . A A . 18 LYS HG3 1 1
8 9854 1 1 18 LYS HZ1 H 12.273 23.982 -13.089 1.00 . A A . 18 LYS HZ1 1 1
8 9855 1 1 18 LYS HZ2 H 11.284 23.640 -14.344 1.00 . A A . 18 LYS HZ2 1 1
8 9856 1 1 18 LYS HZ3 H 12.001 25.045 -14.291 1.00 . A A . 18 LYS HZ3 1 1
8 9857 1 1 18 LYS N N 16.389 18.639 -15.578 1.00 . A A . 18 LYS N 1 1
8 9858 1 1 18 LYS NZ N 12.168 24.049 -14.098 1.00 . A A . 18 LYS NZ 1 1
8 9859 1 1 18 LYS O O 13.515 18.005 -13.572 1.00 . A A . 18 LYS O 1 1
8 9860 1 1 19 TYR C C 14.454 14.915 -13.511 1.00 . A A . 19 TYR C 1 1
8 9861 1 1 19 TYR CA C 13.808 15.438 -14.791 1.00 . A A . 19 TYR CA 1 1
8 9862 1 1 19 TYR CB C 13.982 14.422 -15.929 1.00 . A A . 19 TYR CB 1 1
8 9863 1 1 19 TYR CD1 C 12.016 12.961 -15.263 1.00 . A A . 19 TYR CD1 1 1
8 9864 1 1 19 TYR CD2 C 14.152 11.899 -15.773 1.00 . A A . 19 TYR CD2 1 1
8 9865 1 1 19 TYR CE1 C 11.465 11.705 -14.947 1.00 . A A . 19 TYR CE1 1 1
8 9866 1 1 19 TYR CE2 C 13.601 10.642 -15.467 1.00 . A A . 19 TYR CE2 1 1
8 9867 1 1 19 TYR CG C 13.364 13.063 -15.657 1.00 . A A . 19 TYR CG 1 1
8 9868 1 1 19 TYR CZ C 12.261 10.547 -15.042 1.00 . A A . 19 TYR CZ 1 1
8 9869 1 1 19 TYR H H 14.988 16.717 -16.013 1.00 . A A . 19 TYR H 1 1
8 9870 1 1 19 TYR HA H 12.748 15.585 -14.585 1.00 . A A . 19 TYR HA 1 1
8 9871 1 1 19 TYR HB2 H 13.553 14.845 -16.827 1.00 . A A . 19 TYR HB2 1 1
8 9872 1 1 19 TYR HB3 H 15.045 14.285 -16.127 1.00 . A A . 19 TYR HB3 1 1
8 9873 1 1 19 TYR HD1 H 11.394 13.844 -15.209 1.00 . A A . 19 TYR HD1 1 1
8 9874 1 1 19 TYR HD2 H 15.178 11.969 -16.100 1.00 . A A . 19 TYR HD2 1 1
8 9875 1 1 19 TYR HE1 H 10.435 11.626 -14.634 1.00 . A A . 19 TYR HE1 1 1
8 9876 1 1 19 TYR HE2 H 14.183 9.736 -15.545 1.00 . A A . 19 TYR HE2 1 1
8 9877 1 1 19 TYR HH H 10.819 9.443 -14.455 1.00 . A A . 19 TYR HH 1 1
8 9878 1 1 19 TYR N N 14.386 16.716 -15.198 1.00 . A A . 19 TYR N 1 1
8 9879 1 1 19 TYR O O 13.782 14.775 -12.491 1.00 . A A . 19 TYR O 1 1
8 9880 1 1 19 TYR OH O 11.740 9.336 -14.720 1.00 . A A . 19 TYR OH 1 1
8 9881 1 1 20 LEU C C 16.420 15.046 -11.201 1.00 . A A . 20 LEU C 1 1
8 9882 1 1 20 LEU CA C 16.517 14.141 -12.418 1.00 . A A . 20 LEU CA 1 1
8 9883 1 1 20 LEU CB C 18.002 13.953 -12.731 1.00 . A A . 20 LEU CB 1 1
8 9884 1 1 20 LEU CD1 C 17.974 12.237 -14.637 1.00 . A A . 20 LEU CD1 1 1
8 9885 1 1 20 LEU CD2 C 19.907 12.357 -13.115 1.00 . A A . 20 LEU CD2 1 1
8 9886 1 1 20 LEU CG C 18.392 12.541 -13.201 1.00 . A A . 20 LEU CG 1 1
8 9887 1 1 20 LEU H H 16.213 14.815 -14.457 1.00 . A A . 20 LEU H 1 1
8 9888 1 1 20 LEU HA H 16.104 13.177 -12.132 1.00 . A A . 20 LEU HA 1 1
8 9889 1 1 20 LEU HB2 H 18.276 14.715 -13.429 1.00 . A A . 20 LEU HB2 1 1
8 9890 1 1 20 LEU HB3 H 18.579 14.172 -11.833 1.00 . A A . 20 LEU HB3 1 1
8 9891 1 1 20 LEU HD11 H 18.201 11.198 -14.871 1.00 . A A . 20 LEU HD11 1 1
8 9892 1 1 20 LEU HD12 H 18.509 12.889 -15.325 1.00 . A A . 20 LEU HD12 1 1
8 9893 1 1 20 LEU HD13 H 16.904 12.395 -14.738 1.00 . A A . 20 LEU HD13 1 1
8 9894 1 1 20 LEU HD21 H 20.412 13.069 -13.767 1.00 . A A . 20 LEU HD21 1 1
8 9895 1 1 20 LEU HD22 H 20.173 11.341 -13.402 1.00 . A A . 20 LEU HD22 1 1
8 9896 1 1 20 LEU HD23 H 20.235 12.516 -12.087 1.00 . A A . 20 LEU HD23 1 1
8 9897 1 1 20 LEU HG H 17.921 11.813 -12.543 1.00 . A A . 20 LEU HG 1 1
8 9898 1 1 20 LEU N N 15.762 14.654 -13.561 1.00 . A A . 20 LEU N 1 1
8 9899 1 1 20 LEU O O 16.345 14.519 -10.115 1.00 . A A . 20 LEU O 1 1
8 9900 1 1 21 GLN C C 15.115 17.178 -9.420 1.00 . A A . 21 GLN C 1 1
8 9901 1 1 21 GLN CA C 16.448 17.255 -10.168 1.00 . A A . 21 GLN CA 1 1
8 9902 1 1 21 GLN CB C 16.805 18.672 -10.653 1.00 . A A . 21 GLN CB 1 1
8 9903 1 1 21 GLN CD C 16.189 20.334 -8.804 1.00 . A A . 21 GLN CD 1 1
8 9904 1 1 21 GLN CG C 17.298 19.587 -9.536 1.00 . A A . 21 GLN CG 1 1
8 9905 1 1 21 GLN H H 16.528 16.792 -12.224 1.00 . A A . 21 GLN H 1 1
8 9906 1 1 21 GLN HA H 17.227 16.892 -9.489 1.00 . A A . 21 GLN HA 1 1
8 9907 1 1 21 GLN HB2 H 17.649 18.581 -11.338 1.00 . A A . 21 GLN HB2 1 1
8 9908 1 1 21 GLN HB3 H 15.965 19.126 -11.183 1.00 . A A . 21 GLN HB3 1 1
8 9909 1 1 21 GLN HE21 H 15.795 18.812 -7.526 1.00 . A A . 21 GLN HE21 1 1
8 9910 1 1 21 GLN HE22 H 14.912 20.329 -7.316 1.00 . A A . 21 GLN HE22 1 1
8 9911 1 1 21 GLN HG2 H 17.877 18.973 -8.850 1.00 . A A . 21 GLN HG2 1 1
8 9912 1 1 21 GLN HG3 H 17.959 20.336 -9.975 1.00 . A A . 21 GLN HG3 1 1
8 9913 1 1 21 GLN N N 16.440 16.367 -11.318 1.00 . A A . 21 GLN N 1 1
8 9914 1 1 21 GLN NE2 N 15.656 19.796 -7.730 1.00 . A A . 21 GLN NE2 1 1
8 9915 1 1 21 GLN O O 15.119 17.116 -8.191 1.00 . A A . 21 GLN O 1 1
8 9916 1 1 21 GLN OE1 O 15.783 21.419 -9.185 1.00 . A A . 21 GLN OE1 1 1
8 9917 1 1 22 LEU C C 12.768 15.354 -8.911 1.00 . A A . 22 LEU C 1 1
8 9918 1 1 22 LEU CA C 12.694 16.749 -9.560 1.00 . A A . 22 LEU CA 1 1
8 9919 1 1 22 LEU CB C 11.600 16.823 -10.648 1.00 . A A . 22 LEU CB 1 1
8 9920 1 1 22 LEU CD1 C 9.623 17.972 -9.523 1.00 . A A . 22 LEU CD1 1 1
8 9921 1 1 22 LEU CD2 C 9.204 16.247 -11.208 1.00 . A A . 22 LEU CD2 1 1
8 9922 1 1 22 LEU CG C 10.167 16.664 -10.097 1.00 . A A . 22 LEU CG 1 1
8 9923 1 1 22 LEU H H 14.066 17.136 -11.155 1.00 . A A . 22 LEU H 1 1
8 9924 1 1 22 LEU HA H 12.465 17.466 -8.770 1.00 . A A . 22 LEU HA 1 1
8 9925 1 1 22 LEU HB2 H 11.673 17.779 -11.174 1.00 . A A . 22 LEU HB2 1 1
8 9926 1 1 22 LEU HB3 H 11.785 16.028 -11.372 1.00 . A A . 22 LEU HB3 1 1
8 9927 1 1 22 LEU HD11 H 9.496 18.700 -10.324 1.00 . A A . 22 LEU HD11 1 1
8 9928 1 1 22 LEU HD12 H 10.309 18.367 -8.776 1.00 . A A . 22 LEU HD12 1 1
8 9929 1 1 22 LEU HD13 H 8.660 17.788 -9.046 1.00 . A A . 22 LEU HD13 1 1
8 9930 1 1 22 LEU HD21 H 9.509 15.279 -11.606 1.00 . A A . 22 LEU HD21 1 1
8 9931 1 1 22 LEU HD22 H 9.209 16.986 -12.010 1.00 . A A . 22 LEU HD22 1 1
8 9932 1 1 22 LEU HD23 H 8.194 16.152 -10.810 1.00 . A A . 22 LEU HD23 1 1
8 9933 1 1 22 LEU HG H 10.147 15.896 -9.325 1.00 . A A . 22 LEU HG 1 1
8 9934 1 1 22 LEU N N 13.987 17.106 -10.145 1.00 . A A . 22 LEU N 1 1
8 9935 1 1 22 LEU O O 12.439 15.210 -7.733 1.00 . A A . 22 LEU O 1 1
8 9936 1 1 23 LYS C C 14.109 12.717 -8.022 1.00 . A A . 23 LYS C 1 1
8 9937 1 1 23 LYS CA C 13.243 12.940 -9.254 1.00 . A A . 23 LYS CA 1 1
8 9938 1 1 23 LYS CB C 13.756 12.080 -10.417 1.00 . A A . 23 LYS CB 1 1
8 9939 1 1 23 LYS CD C 13.151 9.877 -11.576 1.00 . A A . 23 LYS CD 1 1
8 9940 1 1 23 LYS CE C 13.585 9.125 -10.319 1.00 . A A . 23 LYS CE 1 1
8 9941 1 1 23 LYS CG C 12.671 11.259 -11.115 1.00 . A A . 23 LYS CG 1 1
8 9942 1 1 23 LYS H H 13.614 14.533 -10.584 1.00 . A A . 23 LYS H 1 1
8 9943 1 1 23 LYS HA H 12.238 12.634 -8.957 1.00 . A A . 23 LYS HA 1 1
8 9944 1 1 23 LYS HB2 H 14.268 12.677 -11.162 1.00 . A A . 23 LYS HB2 1 1
8 9945 1 1 23 LYS HB3 H 14.491 11.422 -9.988 1.00 . A A . 23 LYS HB3 1 1
8 9946 1 1 23 LYS HD2 H 12.320 9.366 -12.059 1.00 . A A . 23 LYS HD2 1 1
8 9947 1 1 23 LYS HD3 H 13.980 9.969 -12.279 1.00 . A A . 23 LYS HD3 1 1
8 9948 1 1 23 LYS HE2 H 14.583 9.463 -10.031 1.00 . A A . 23 LYS HE2 1 1
8 9949 1 1 23 LYS HE3 H 12.919 9.426 -9.505 1.00 . A A . 23 LYS HE3 1 1
8 9950 1 1 23 LYS HG2 H 11.857 11.118 -10.410 1.00 . A A . 23 LYS HG2 1 1
8 9951 1 1 23 LYS HG3 H 12.310 11.811 -11.977 1.00 . A A . 23 LYS HG3 1 1
8 9952 1 1 23 LYS HZ1 H 13.612 7.299 -9.456 1.00 . A A . 23 LYS HZ1 1 1
8 9953 1 1 23 LYS HZ2 H 14.338 7.281 -10.937 1.00 . A A . 23 LYS HZ2 1 1
8 9954 1 1 23 LYS HZ3 H 12.666 7.330 -10.770 1.00 . A A . 23 LYS HZ3 1 1
8 9955 1 1 23 LYS N N 13.217 14.340 -9.667 1.00 . A A . 23 LYS N 1 1
8 9956 1 1 23 LYS NZ N 13.562 7.654 -10.421 1.00 . A A . 23 LYS NZ 1 1
8 9957 1 1 23 LYS O O 13.593 12.288 -6.997 1.00 . A A . 23 LYS O 1 1
8 9958 1 1 24 GLU C C 15.882 13.518 -5.745 1.00 . A A . 24 GLU C 1 1
8 9959 1 1 24 GLU CA C 16.397 12.948 -7.067 1.00 . A A . 24 GLU CA 1 1
8 9960 1 1 24 GLU CB C 17.679 13.670 -7.524 1.00 . A A . 24 GLU CB 1 1
8 9961 1 1 24 GLU CD C 18.995 14.890 -5.711 1.00 . A A . 24 GLU CD 1 1
8 9962 1 1 24 GLU CG C 18.856 13.600 -6.533 1.00 . A A . 24 GLU CG 1 1
8 9963 1 1 24 GLU H H 15.708 13.350 -9.064 1.00 . A A . 24 GLU H 1 1
8 9964 1 1 24 GLU HA H 16.624 11.896 -6.888 1.00 . A A . 24 GLU HA 1 1
8 9965 1 1 24 GLU HB2 H 18.005 13.230 -8.469 1.00 . A A . 24 GLU HB2 1 1
8 9966 1 1 24 GLU HB3 H 17.434 14.716 -7.724 1.00 . A A . 24 GLU HB3 1 1
8 9967 1 1 24 GLU HG2 H 18.742 12.732 -5.879 1.00 . A A . 24 GLU HG2 1 1
8 9968 1 1 24 GLU HG3 H 19.775 13.469 -7.110 1.00 . A A . 24 GLU HG3 1 1
8 9969 1 1 24 GLU N N 15.399 13.025 -8.139 1.00 . A A . 24 GLU N 1 1
8 9970 1 1 24 GLU O O 16.011 12.859 -4.720 1.00 . A A . 24 GLU O 1 1
8 9971 1 1 24 GLU OE1 O 19.151 15.984 -6.308 1.00 . A A . 24 GLU OE1 1 1
8 9972 1 1 24 GLU OE2 O 18.933 14.862 -4.462 1.00 . A A . 24 GLU OE2 1 1
8 9973 1 1 25 LYS C C 13.563 14.563 -3.924 1.00 . A A . 25 LYS C 1 1
8 9974 1 1 25 LYS CA C 14.735 15.326 -4.534 1.00 . A A . 25 LYS CA 1 1
8 9975 1 1 25 LYS CB C 14.379 16.798 -4.810 1.00 . A A . 25 LYS CB 1 1
8 9976 1 1 25 LYS CD C 16.220 18.261 -3.673 1.00 . A A . 25 LYS CD 1 1
8 9977 1 1 25 LYS CE C 17.177 17.304 -4.384 1.00 . A A . 25 LYS CE 1 1
8 9978 1 1 25 LYS CG C 14.777 17.709 -3.633 1.00 . A A . 25 LYS CG 1 1
8 9979 1 1 25 LYS H H 15.144 15.176 -6.640 1.00 . A A . 25 LYS H 1 1
8 9980 1 1 25 LYS HA H 15.504 15.254 -3.770 1.00 . A A . 25 LYS HA 1 1
8 9981 1 1 25 LYS HB2 H 14.872 17.160 -5.711 1.00 . A A . 25 LYS HB2 1 1
8 9982 1 1 25 LYS HB3 H 13.306 16.855 -4.986 1.00 . A A . 25 LYS HB3 1 1
8 9983 1 1 25 LYS HD2 H 16.221 19.211 -4.212 1.00 . A A . 25 LYS HD2 1 1
8 9984 1 1 25 LYS HD3 H 16.550 18.434 -2.646 1.00 . A A . 25 LYS HD3 1 1
8 9985 1 1 25 LYS HE2 H 16.965 16.292 -4.040 1.00 . A A . 25 LYS HE2 1 1
8 9986 1 1 25 LYS HE3 H 16.975 17.321 -5.460 1.00 . A A . 25 LYS HE3 1 1
8 9987 1 1 25 LYS HG2 H 14.114 18.569 -3.637 1.00 . A A . 25 LYS HG2 1 1
8 9988 1 1 25 LYS HG3 H 14.620 17.162 -2.700 1.00 . A A . 25 LYS HG3 1 1
8 9989 1 1 25 LYS HZ1 H 19.079 16.822 -4.709 1.00 . A A . 25 LYS HZ1 1 1
8 9990 1 1 25 LYS HZ2 H 18.876 17.384 -3.203 1.00 . A A . 25 LYS HZ2 1 1
8 9991 1 1 25 LYS HZ3 H 18.922 18.448 -4.520 1.00 . A A . 25 LYS HZ3 1 1
8 9992 1 1 25 LYS N N 15.264 14.707 -5.753 1.00 . A A . 25 LYS N 1 1
8 9993 1 1 25 LYS NZ N 18.613 17.561 -4.160 1.00 . A A . 25 LYS NZ 1 1
8 9994 1 1 25 LYS O O 13.534 14.362 -2.718 1.00 . A A . 25 LYS O 1 1
8 9995 1 1 26 LEU C C 11.892 11.992 -3.706 1.00 . A A . 26 LEU C 1 1
8 9996 1 1 26 LEU CA C 11.468 13.318 -4.352 1.00 . A A . 26 LEU CA 1 1
8 9997 1 1 26 LEU CB C 10.642 13.087 -5.625 1.00 . A A . 26 LEU CB 1 1
8 9998 1 1 26 LEU CD1 C 8.340 13.675 -4.726 1.00 . A A . 26 LEU CD1 1 1
8 9999 1 1 26 LEU CD2 C 9.648 15.457 -5.838 1.00 . A A . 26 LEU CD2 1 1
8 10000 1 1 26 LEU CG C 9.393 13.949 -5.799 1.00 . A A . 26 LEU CG 1 1
8 10001 1 1 26 LEU H H 12.751 14.281 -5.732 1.00 . A A . 26 LEU H 1 1
8 10002 1 1 26 LEU HA H 10.892 13.850 -3.604 1.00 . A A . 26 LEU HA 1 1
8 10003 1 1 26 LEU HB2 H 11.265 13.228 -6.510 1.00 . A A . 26 LEU HB2 1 1
8 10004 1 1 26 LEU HB3 H 10.333 12.049 -5.643 1.00 . A A . 26 LEU HB3 1 1
8 10005 1 1 26 LEU HD11 H 8.697 13.987 -3.745 1.00 . A A . 26 LEU HD11 1 1
8 10006 1 1 26 LEU HD12 H 8.122 12.608 -4.714 1.00 . A A . 26 LEU HD12 1 1
8 10007 1 1 26 LEU HD13 H 7.427 14.220 -4.961 1.00 . A A . 26 LEU HD13 1 1
8 10008 1 1 26 LEU HD21 H 10.139 15.777 -4.919 1.00 . A A . 26 LEU HD21 1 1
8 10009 1 1 26 LEU HD22 H 8.705 15.990 -5.951 1.00 . A A . 26 LEU HD22 1 1
8 10010 1 1 26 LEU HD23 H 10.283 15.698 -6.684 1.00 . A A . 26 LEU HD23 1 1
8 10011 1 1 26 LEU HG H 8.995 13.638 -6.759 1.00 . A A . 26 LEU HG 1 1
8 10012 1 1 26 LEU N N 12.614 14.129 -4.744 1.00 . A A . 26 LEU N 1 1
8 10013 1 1 26 LEU O O 11.457 11.640 -2.614 1.00 . A A . 26 LEU O 1 1
8 10014 1 1 27 GLU C C 14.328 10.286 -2.659 1.00 . A A . 27 GLU C 1 1
8 10015 1 1 27 GLU CA C 13.428 10.064 -3.879 1.00 . A A . 27 GLU CA 1 1
8 10016 1 1 27 GLU CB C 14.235 9.457 -5.032 1.00 . A A . 27 GLU CB 1 1
8 10017 1 1 27 GLU CD C 13.831 8.091 -7.174 1.00 . A A . 27 GLU CD 1 1
8 10018 1 1 27 GLU CG C 13.433 8.347 -5.712 1.00 . A A . 27 GLU CG 1 1
8 10019 1 1 27 GLU H H 12.959 11.562 -5.341 1.00 . A A . 27 GLU H 1 1
8 10020 1 1 27 GLU HA H 12.664 9.368 -3.524 1.00 . A A . 27 GLU HA 1 1
8 10021 1 1 27 GLU HB2 H 14.489 10.242 -5.745 1.00 . A A . 27 GLU HB2 1 1
8 10022 1 1 27 GLU HB3 H 15.164 9.039 -4.657 1.00 . A A . 27 GLU HB3 1 1
8 10023 1 1 27 GLU HG2 H 13.568 7.439 -5.125 1.00 . A A . 27 GLU HG2 1 1
8 10024 1 1 27 GLU HG3 H 12.371 8.600 -5.671 1.00 . A A . 27 GLU HG3 1 1
8 10025 1 1 27 GLU N N 12.761 11.261 -4.390 1.00 . A A . 27 GLU N 1 1
8 10026 1 1 27 GLU O O 14.396 9.409 -1.810 1.00 . A A . 27 GLU O 1 1
8 10027 1 1 27 GLU OE1 O 14.755 8.733 -7.721 1.00 . A A . 27 GLU OE1 1 1
8 10028 1 1 27 GLU OE2 O 13.159 7.257 -7.822 1.00 . A A . 27 GLU OE2 1 1
8 10029 1 1 28 HIS C C 14.573 11.990 -0.120 1.00 . A A . 28 HIS C 1 1
8 10030 1 1 28 HIS CA C 15.609 11.828 -1.243 1.00 . A A . 28 HIS CA 1 1
8 10031 1 1 28 HIS CB C 16.408 13.125 -1.446 1.00 . A A . 28 HIS CB 1 1
8 10032 1 1 28 HIS CD2 C 17.510 15.008 -0.116 1.00 . A A . 28 HIS CD2 1 1
8 10033 1 1 28 HIS CE1 C 17.690 14.079 1.863 1.00 . A A . 28 HIS CE1 1 1
8 10034 1 1 28 HIS CG C 17.039 13.729 -0.210 1.00 . A A . 28 HIS CG 1 1
8 10035 1 1 28 HIS H H 15.004 12.087 -3.284 1.00 . A A . 28 HIS H 1 1
8 10036 1 1 28 HIS HA H 16.300 11.041 -0.948 1.00 . A A . 28 HIS HA 1 1
8 10037 1 1 28 HIS HB2 H 17.188 12.928 -2.179 1.00 . A A . 28 HIS HB2 1 1
8 10038 1 1 28 HIS HB3 H 15.750 13.883 -1.862 1.00 . A A . 28 HIS HB3 1 1
8 10039 1 1 28 HIS HD1 H 16.705 12.294 1.325 1.00 . A A . 28 HIS HD1 1 1
8 10040 1 1 28 HIS HD2 H 17.488 15.733 -0.911 1.00 . A A . 28 HIS HD2 1 1
8 10041 1 1 28 HIS HE1 H 17.856 13.942 2.924 1.00 . A A . 28 HIS HE1 1 1
8 10042 1 1 28 HIS N N 14.981 11.437 -2.508 1.00 . A A . 28 HIS N 1 1
8 10043 1 1 28 HIS ND1 N 17.146 13.165 1.041 1.00 . A A . 28 HIS ND1 1 1
8 10044 1 1 28 HIS NE2 N 17.940 15.217 1.198 1.00 . A A . 28 HIS NE2 1 1
8 10045 1 1 28 HIS O O 14.827 11.578 1.014 1.00 . A A . 28 HIS O 1 1
8 10046 1 1 29 GLU C C 11.811 11.697 1.219 1.00 . A A . 29 GLU C 1 1
8 10047 1 1 29 GLU CA C 12.375 12.950 0.539 1.00 . A A . 29 GLU CA 1 1
8 10048 1 1 29 GLU CB C 11.226 13.662 -0.200 1.00 . A A . 29 GLU CB 1 1
8 10049 1 1 29 GLU CD C 11.313 15.944 1.033 1.00 . A A . 29 GLU CD 1 1
8 10050 1 1 29 GLU CG C 10.491 14.710 0.634 1.00 . A A . 29 GLU CG 1 1
8 10051 1 1 29 GLU H H 13.339 12.901 -1.396 1.00 . A A . 29 GLU H 1 1
8 10052 1 1 29 GLU HA H 12.809 13.614 1.292 1.00 . A A . 29 GLU HA 1 1
8 10053 1 1 29 GLU HB2 H 11.598 14.103 -1.116 1.00 . A A . 29 GLU HB2 1 1
8 10054 1 1 29 GLU HB3 H 10.465 12.930 -0.488 1.00 . A A . 29 GLU HB3 1 1
8 10055 1 1 29 GLU HG2 H 9.612 15.039 0.079 1.00 . A A . 29 GLU HG2 1 1
8 10056 1 1 29 GLU HG3 H 10.111 14.220 1.535 1.00 . A A . 29 GLU HG3 1 1
8 10057 1 1 29 GLU N N 13.431 12.609 -0.425 1.00 . A A . 29 GLU N 1 1
8 10058 1 1 29 GLU O O 11.526 11.680 2.418 1.00 . A A . 29 GLU O 1 1
8 10059 1 1 29 GLU OE1 O 11.456 16.881 0.223 1.00 . A A . 29 GLU OE1 1 1
8 10060 1 1 29 GLU OE2 O 11.592 16.033 2.252 1.00 . A A . 29 GLU OE2 1 1
8 10061 1 1 30 PHE C C 11.427 8.252 -0.236 1.00 . A A . 30 PHE C 1 1
8 10062 1 1 30 PHE CA C 11.099 9.344 0.809 1.00 . A A . 30 PHE CA 1 1
8 10063 1 1 30 PHE CB C 9.595 9.434 1.142 1.00 . A A . 30 PHE CB 1 1
8 10064 1 1 30 PHE CD1 C 8.670 10.636 -0.898 1.00 . A A . 30 PHE CD1 1 1
8 10065 1 1 30 PHE CD2 C 8.328 11.622 1.296 1.00 . A A . 30 PHE CD2 1 1
8 10066 1 1 30 PHE CE1 C 8.034 11.738 -1.493 1.00 . A A . 30 PHE CE1 1 1
8 10067 1 1 30 PHE CE2 C 7.697 12.723 0.696 1.00 . A A . 30 PHE CE2 1 1
8 10068 1 1 30 PHE CG C 8.820 10.573 0.498 1.00 . A A . 30 PHE CG 1 1
8 10069 1 1 30 PHE CZ C 7.544 12.784 -0.697 1.00 . A A . 30 PHE CZ 1 1
8 10070 1 1 30 PHE H H 11.762 10.872 -0.580 1.00 . A A . 30 PHE H 1 1
8 10071 1 1 30 PHE HA H 11.600 9.058 1.733 1.00 . A A . 30 PHE HA 1 1
8 10072 1 1 30 PHE HB2 H 9.108 8.493 0.903 1.00 . A A . 30 PHE HB2 1 1
8 10073 1 1 30 PHE HB3 H 9.533 9.563 2.219 1.00 . A A . 30 PHE HB3 1 1
8 10074 1 1 30 PHE HD1 H 9.085 9.860 -1.523 1.00 . A A . 30 PHE HD1 1 1
8 10075 1 1 30 PHE HD2 H 8.478 11.604 2.366 1.00 . A A . 30 PHE HD2 1 1
8 10076 1 1 30 PHE HE1 H 7.961 11.790 -2.567 1.00 . A A . 30 PHE HE1 1 1
8 10077 1 1 30 PHE HE2 H 7.373 13.545 1.301 1.00 . A A . 30 PHE HE2 1 1
8 10078 1 1 30 PHE HZ H 7.081 13.646 -1.157 1.00 . A A . 30 PHE HZ 1 1
8 10079 1 1 30 PHE N N 11.601 10.659 0.405 1.00 . A A . 30 PHE N 1 1
8 10080 1 1 30 PHE O O 10.586 7.935 -1.084 1.00 . A A . 30 PHE O 1 1
8 10081 1 1 31 PRO C C 12.247 5.286 -0.874 1.00 . A A . 31 PRO C 1 1
8 10082 1 1 31 PRO CA C 12.998 6.587 -1.146 1.00 . A A . 31 PRO CA 1 1
8 10083 1 1 31 PRO CB C 14.500 6.368 -0.977 1.00 . A A . 31 PRO CB 1 1
8 10084 1 1 31 PRO CD C 13.706 7.890 0.747 1.00 . A A . 31 PRO CD 1 1
8 10085 1 1 31 PRO CG C 14.789 6.852 0.446 1.00 . A A . 31 PRO CG 1 1
8 10086 1 1 31 PRO HA H 12.792 6.923 -2.164 1.00 . A A . 31 PRO HA 1 1
8 10087 1 1 31 PRO HB2 H 14.777 5.319 -1.102 1.00 . A A . 31 PRO HB2 1 1
8 10088 1 1 31 PRO HB3 H 15.029 6.973 -1.711 1.00 . A A . 31 PRO HB3 1 1
8 10089 1 1 31 PRO HD2 H 13.370 7.778 1.779 1.00 . A A . 31 PRO HD2 1 1
8 10090 1 1 31 PRO HD3 H 14.096 8.897 0.591 1.00 . A A . 31 PRO HD3 1 1
8 10091 1 1 31 PRO HG2 H 14.682 6.014 1.137 1.00 . A A . 31 PRO HG2 1 1
8 10092 1 1 31 PRO HG3 H 15.787 7.284 0.524 1.00 . A A . 31 PRO HG3 1 1
8 10093 1 1 31 PRO N N 12.622 7.630 -0.190 1.00 . A A . 31 PRO N 1 1
8 10094 1 1 31 PRO O O 12.111 4.869 0.276 1.00 . A A . 31 PRO O 1 1
8 10095 1 1 32 GLY C C 9.777 3.237 -1.146 1.00 . A A . 32 GLY C 1 1
8 10096 1 1 32 GLY CA C 11.119 3.311 -1.883 1.00 . A A . 32 GLY CA 1 1
8 10097 1 1 32 GLY H H 11.935 5.035 -2.841 1.00 . A A . 32 GLY H 1 1
8 10098 1 1 32 GLY HA2 H 10.929 2.989 -2.906 1.00 . A A . 32 GLY HA2 1 1
8 10099 1 1 32 GLY HA3 H 11.787 2.601 -1.410 1.00 . A A . 32 GLY HA3 1 1
8 10100 1 1 32 GLY N N 11.777 4.624 -1.931 1.00 . A A . 32 GLY N 1 1
8 10101 1 1 32 GLY O O 9.125 2.195 -1.152 1.00 . A A . 32 GLY O 1 1
8 10102 1 1 33 CYS C C 7.273 5.114 -1.668 1.00 . A A . 33 CYS C 1 1
8 10103 1 1 33 CYS CA C 7.895 4.587 -0.362 1.00 . A A . 33 CYS CA 1 1
8 10104 1 1 33 CYS CB C 7.662 5.559 0.798 1.00 . A A . 33 CYS CB 1 1
8 10105 1 1 33 CYS H H 9.933 5.102 -0.362 1.00 . A A . 33 CYS H 1 1
8 10106 1 1 33 CYS HA H 7.417 3.655 -0.118 1.00 . A A . 33 CYS HA 1 1
8 10107 1 1 33 CYS HB2 H 7.864 6.572 0.447 1.00 . A A . 33 CYS HB2 1 1
8 10108 1 1 33 CYS HB3 H 6.614 5.492 1.091 1.00 . A A . 33 CYS HB3 1 1
8 10109 1 1 33 CYS HG H 8.224 6.146 3.049 1.00 . A A . 33 CYS HG 1 1
8 10110 1 1 33 CYS N N 9.315 4.331 -0.534 1.00 . A A . 33 CYS N 1 1
8 10111 1 1 33 CYS O O 6.054 5.082 -1.831 1.00 . A A . 33 CYS O 1 1
8 10112 1 1 33 CYS SG S 8.673 5.167 2.256 1.00 . A A . 33 CYS SG 1 1
8 10113 1 1 34 LEU C C 8.609 5.313 -4.972 1.00 . A A . 34 LEU C 1 1
8 10114 1 1 34 LEU CA C 7.811 6.092 -3.925 1.00 . A A . 34 LEU CA 1 1
8 10115 1 1 34 LEU CB C 8.294 7.549 -4.054 1.00 . A A . 34 LEU CB 1 1
8 10116 1 1 34 LEU CD1 C 6.487 9.042 -4.956 1.00 . A A . 34 LEU CD1 1 1
8 10117 1 1 34 LEU CD2 C 6.481 8.525 -2.527 1.00 . A A . 34 LEU CD2 1 1
8 10118 1 1 34 LEU CG C 7.358 8.717 -3.753 1.00 . A A . 34 LEU CG 1 1
8 10119 1 1 34 LEU H H 9.101 5.568 -2.386 1.00 . A A . 34 LEU H 1 1
8 10120 1 1 34 LEU HA H 6.748 6.018 -4.150 1.00 . A A . 34 LEU HA 1 1
8 10121 1 1 34 LEU HB2 H 9.152 7.666 -3.404 1.00 . A A . 34 LEU HB2 1 1
8 10122 1 1 34 LEU HB3 H 8.639 7.682 -5.082 1.00 . A A . 34 LEU HB3 1 1
8 10123 1 1 34 LEU HD11 H 7.116 9.399 -5.771 1.00 . A A . 34 LEU HD11 1 1
8 10124 1 1 34 LEU HD12 H 5.758 9.806 -4.697 1.00 . A A . 34 LEU HD12 1 1
8 10125 1 1 34 LEU HD13 H 5.979 8.140 -5.283 1.00 . A A . 34 LEU HD13 1 1
8 10126 1 1 34 LEU HD21 H 5.932 9.442 -2.316 1.00 . A A . 34 LEU HD21 1 1
8 10127 1 1 34 LEU HD22 H 7.116 8.283 -1.676 1.00 . A A . 34 LEU HD22 1 1
8 10128 1 1 34 LEU HD23 H 5.784 7.709 -2.701 1.00 . A A . 34 LEU HD23 1 1
8 10129 1 1 34 LEU HG H 7.997 9.574 -3.570 1.00 . A A . 34 LEU HG 1 1
8 10130 1 1 34 LEU N N 8.112 5.602 -2.587 1.00 . A A . 34 LEU N 1 1
8 10131 1 1 34 LEU O O 9.777 4.977 -4.768 1.00 . A A . 34 LEU O 1 1
8 10132 1 1 35 ASP C C 8.289 6.388 -8.256 1.00 . A A . 35 ASP C 1 1
8 10133 1 1 35 ASP CA C 8.580 5.105 -7.469 1.00 . A A . 35 ASP CA 1 1
8 10134 1 1 35 ASP CB C 7.861 3.923 -8.113 1.00 . A A . 35 ASP CB 1 1
8 10135 1 1 35 ASP CG C 8.060 3.715 -9.621 1.00 . A A . 35 ASP CG 1 1
8 10136 1 1 35 ASP H H 7.038 5.597 -6.143 1.00 . A A . 35 ASP H 1 1
8 10137 1 1 35 ASP HA H 9.654 4.915 -7.414 1.00 . A A . 35 ASP HA 1 1
8 10138 1 1 35 ASP HB2 H 8.085 3.019 -7.554 1.00 . A A . 35 ASP HB2 1 1
8 10139 1 1 35 ASP HB3 H 6.816 4.147 -7.970 1.00 . A A . 35 ASP HB3 1 1
8 10140 1 1 35 ASP N N 8.000 5.272 -6.147 1.00 . A A . 35 ASP N 1 1
8 10141 1 1 35 ASP O O 7.176 6.909 -8.239 1.00 . A A . 35 ASP O 1 1
8 10142 1 1 35 ASP OD1 O 9.095 4.131 -10.185 1.00 . A A . 35 ASP OD1 1 1
8 10143 1 1 35 ASP OD2 O 7.094 3.236 -10.269 1.00 . A A . 35 ASP OD2 1 1
8 10144 1 1 36 ILE C C 9.791 7.407 -11.313 1.00 . A A . 36 ILE C 1 1
8 10145 1 1 36 ILE CA C 9.088 7.885 -10.042 1.00 . A A . 36 ILE CA 1 1
8 10146 1 1 36 ILE CB C 9.631 9.261 -9.650 1.00 . A A . 36 ILE CB 1 1
8 10147 1 1 36 ILE CD1 C 10.530 9.588 -7.326 1.00 . A A . 36 ILE CD1 1 1
8 10148 1 1 36 ILE CG1 C 9.308 9.770 -8.229 1.00 . A A . 36 ILE CG1 1 1
8 10149 1 1 36 ILE CG2 C 9.164 10.300 -10.690 1.00 . A A . 36 ILE CG2 1 1
8 10150 1 1 36 ILE H H 10.052 6.261 -9.053 1.00 . A A . 36 ILE H 1 1
8 10151 1 1 36 ILE HA H 8.014 7.992 -10.232 1.00 . A A . 36 ILE HA 1 1
8 10152 1 1 36 ILE HB H 10.701 9.132 -9.721 1.00 . A A . 36 ILE HB 1 1
8 10153 1 1 36 ILE HD11 H 10.290 9.907 -6.313 1.00 . A A . 36 ILE HD11 1 1
8 10154 1 1 36 ILE HD12 H 10.802 8.534 -7.304 1.00 . A A . 36 ILE HD12 1 1
8 10155 1 1 36 ILE HD13 H 11.377 10.172 -7.710 1.00 . A A . 36 ILE HD13 1 1
8 10156 1 1 36 ILE HG12 H 9.063 10.833 -8.246 1.00 . A A . 36 ILE HG12 1 1
8 10157 1 1 36 ILE HG13 H 8.454 9.236 -7.815 1.00 . A A . 36 ILE HG13 1 1
8 10158 1 1 36 ILE HG21 H 8.076 10.341 -10.716 1.00 . A A . 36 ILE HG21 1 1
8 10159 1 1 36 ILE HG22 H 9.544 11.288 -10.434 1.00 . A A . 36 ILE HG22 1 1
8 10160 1 1 36 ILE HG23 H 9.534 10.043 -11.682 1.00 . A A . 36 ILE HG23 1 1
8 10161 1 1 36 ILE N N 9.259 6.870 -9.013 1.00 . A A . 36 ILE N 1 1
8 10162 1 1 36 ILE O O 11.013 7.294 -11.423 1.00 . A A . 36 ILE O 1 1
8 10163 1 1 37 CYS C C 9.035 7.952 -14.645 1.00 . A A . 37 CYS C 1 1
8 10164 1 1 37 CYS CA C 9.234 6.784 -13.672 1.00 . A A . 37 CYS CA 1 1
8 10165 1 1 37 CYS CB C 8.334 5.576 -13.970 1.00 . A A . 37 CYS CB 1 1
8 10166 1 1 37 CYS H H 8.026 7.381 -11.976 1.00 . A A . 37 CYS H 1 1
8 10167 1 1 37 CYS HA H 10.271 6.480 -13.783 1.00 . A A . 37 CYS HA 1 1
8 10168 1 1 37 CYS HB2 H 7.412 5.691 -13.407 1.00 . A A . 37 CYS HB2 1 1
8 10169 1 1 37 CYS HB3 H 8.090 5.506 -15.033 1.00 . A A . 37 CYS HB3 1 1
8 10170 1 1 37 CYS HG H 9.166 4.249 -12.116 1.00 . A A . 37 CYS HG 1 1
8 10171 1 1 37 CYS N N 8.958 7.195 -12.304 1.00 . A A . 37 CYS N 1 1
8 10172 1 1 37 CYS O O 8.810 9.098 -14.254 1.00 . A A . 37 CYS O 1 1
8 10173 1 1 37 CYS SG S 9.164 4.047 -13.456 1.00 . A A . 37 CYS SG 1 1
8 10174 1 1 38 GLY C C 7.955 7.893 -18.068 1.00 . A A . 38 GLY C 1 1
8 10175 1 1 38 GLY CA C 8.831 8.584 -17.027 1.00 . A A . 38 GLY CA 1 1
8 10176 1 1 38 GLY H H 9.356 6.712 -16.170 1.00 . A A . 38 GLY H 1 1
8 10177 1 1 38 GLY HA2 H 8.286 9.448 -16.650 1.00 . A A . 38 GLY HA2 1 1
8 10178 1 1 38 GLY HA3 H 9.746 8.936 -17.502 1.00 . A A . 38 GLY HA3 1 1
8 10179 1 1 38 GLY N N 9.160 7.672 -15.934 1.00 . A A . 38 GLY N 1 1
8 10180 1 1 38 GLY O O 7.537 6.752 -17.879 1.00 . A A . 38 GLY O 1 1
8 10181 1 1 39 GLU C C 7.455 9.180 -21.440 1.00 . A A . 39 GLU C 1 1
8 10182 1 1 39 GLU CA C 7.015 8.161 -20.364 1.00 . A A . 39 GLU CA 1 1
8 10183 1 1 39 GLU CB C 5.487 8.136 -20.146 1.00 . A A . 39 GLU CB 1 1
8 10184 1 1 39 GLU CD C 4.955 7.051 -22.349 1.00 . A A . 39 GLU CD 1 1
8 10185 1 1 39 GLU CG C 4.752 6.986 -20.840 1.00 . A A . 39 GLU CG 1 1
8 10186 1 1 39 GLU H H 8.005 9.546 -19.285 1.00 . A A . 39 GLU H 1 1
8 10187 1 1 39 GLU HA H 7.371 7.164 -20.632 1.00 . A A . 39 GLU HA 1 1
8 10188 1 1 39 GLU HB2 H 5.269 8.054 -19.079 1.00 . A A . 39 GLU HB2 1 1
8 10189 1 1 39 GLU HB3 H 5.076 9.074 -20.504 1.00 . A A . 39 GLU HB3 1 1
8 10190 1 1 39 GLU HG2 H 5.122 6.034 -20.447 1.00 . A A . 39 GLU HG2 1 1
8 10191 1 1 39 GLU HG3 H 3.687 7.050 -20.603 1.00 . A A . 39 GLU HG3 1 1
8 10192 1 1 39 GLU N N 7.662 8.606 -19.146 1.00 . A A . 39 GLU N 1 1
8 10193 1 1 39 GLU O O 7.765 10.337 -21.141 1.00 . A A . 39 GLU O 1 1
8 10194 1 1 39 GLU OE1 O 4.191 7.772 -23.023 1.00 . A A . 39 GLU OE1 1 1
8 10195 1 1 39 GLU OE2 O 5.962 6.473 -22.807 1.00 . A A . 39 GLU OE2 1 1
8 10196 1 1 40 GLY C C 7.215 9.155 -25.124 1.00 . A A . 40 GLY C 1 1
8 10197 1 1 40 GLY CA C 7.969 9.536 -23.850 1.00 . A A . 40 GLY CA 1 1
8 10198 1 1 40 GLY H H 7.191 7.806 -22.791 1.00 . A A . 40 GLY H 1 1
8 10199 1 1 40 GLY HA2 H 7.797 10.598 -23.667 1.00 . A A . 40 GLY HA2 1 1
8 10200 1 1 40 GLY HA3 H 9.037 9.387 -24.001 1.00 . A A . 40 GLY HA3 1 1
8 10201 1 1 40 GLY N N 7.527 8.756 -22.689 1.00 . A A . 40 GLY N 1 1
8 10202 1 1 40 GLY O O 7.795 8.641 -26.081 1.00 . A A . 40 GLY O 1 1
8 10203 1 1 41 THR C C 5.290 9.609 -27.539 1.00 . A A . 41 THR C 1 1
8 10204 1 1 41 THR CA C 4.923 9.067 -26.139 1.00 . A A . 41 THR CA 1 1
8 10205 1 1 41 THR CB C 3.536 9.612 -25.761 1.00 . A A . 41 THR CB 1 1
8 10206 1 1 41 THR CG2 C 2.398 8.735 -26.275 1.00 . A A . 41 THR CG2 1 1
8 10207 1 1 41 THR H H 5.518 9.737 -24.236 1.00 . A A . 41 THR H 1 1
8 10208 1 1 41 THR HA H 4.869 7.982 -26.144 1.00 . A A . 41 THR HA 1 1
8 10209 1 1 41 THR HB H 3.432 10.595 -26.209 1.00 . A A . 41 THR HB 1 1
8 10210 1 1 41 THR HG1 H 3.616 8.919 -23.917 1.00 . A A . 41 THR HG1 1 1
8 10211 1 1 41 THR HG21 H 2.404 8.723 -27.364 1.00 . A A . 41 THR HG21 1 1
8 10212 1 1 41 THR HG22 H 1.445 9.141 -25.938 1.00 . A A . 41 THR HG22 1 1
8 10213 1 1 41 THR HG23 H 2.508 7.722 -25.885 1.00 . A A . 41 THR HG23 1 1
8 10214 1 1 41 THR N N 5.909 9.417 -25.111 1.00 . A A . 41 THR N 1 1
8 10215 1 1 41 THR O O 5.638 10.785 -27.670 1.00 . A A . 41 THR O 1 1
8 10216 1 1 41 THR OG1 O 3.342 9.761 -24.372 1.00 . A A . 41 THR OG1 1 1
8 10217 1 1 42 PRO C C 4.476 9.928 -30.736 1.00 . A A . 42 PRO C 1 1
8 10218 1 1 42 PRO CA C 5.594 9.192 -29.967 1.00 . A A . 42 PRO CA 1 1
8 10219 1 1 42 PRO CB C 5.965 7.866 -30.643 1.00 . A A . 42 PRO CB 1 1
8 10220 1 1 42 PRO CD C 4.862 7.384 -28.574 1.00 . A A . 42 PRO CD 1 1
8 10221 1 1 42 PRO CG C 4.992 6.873 -30.009 1.00 . A A . 42 PRO CG 1 1
8 10222 1 1 42 PRO HA H 6.473 9.837 -29.929 1.00 . A A . 42 PRO HA 1 1
8 10223 1 1 42 PRO HB2 H 5.859 7.897 -31.729 1.00 . A A . 42 PRO HB2 1 1
8 10224 1 1 42 PRO HB3 H 6.987 7.596 -30.370 1.00 . A A . 42 PRO HB3 1 1
8 10225 1 1 42 PRO HD2 H 3.842 7.232 -28.221 1.00 . A A . 42 PRO HD2 1 1
8 10226 1 1 42 PRO HD3 H 5.564 6.877 -27.914 1.00 . A A . 42 PRO HD3 1 1
8 10227 1 1 42 PRO HG2 H 4.024 6.937 -30.509 1.00 . A A . 42 PRO HG2 1 1
8 10228 1 1 42 PRO HG3 H 5.376 5.853 -30.040 1.00 . A A . 42 PRO HG3 1 1
8 10229 1 1 42 PRO N N 5.208 8.796 -28.610 1.00 . A A . 42 PRO N 1 1
8 10230 1 1 42 PRO O O 3.329 9.991 -30.298 1.00 . A A . 42 PRO O 1 1
8 10231 1 1 43 GLN C C 3.293 12.419 -32.544 1.00 . A A . 43 GLN C 1 1
8 10232 1 1 43 GLN CA C 3.955 11.080 -32.944 1.00 . A A . 43 GLN CA 1 1
8 10233 1 1 43 GLN CB C 2.944 10.043 -33.478 1.00 . A A . 43 GLN CB 1 1
8 10234 1 1 43 GLN CD C 1.368 9.352 -35.338 1.00 . A A . 43 GLN CD 1 1
8 10235 1 1 43 GLN CG C 2.228 10.477 -34.768 1.00 . A A . 43 GLN CG 1 1
8 10236 1 1 43 GLN H H 5.796 10.366 -32.151 1.00 . A A . 43 GLN H 1 1
8 10237 1 1 43 GLN HA H 4.609 11.331 -33.779 1.00 . A A . 43 GLN HA 1 1
8 10238 1 1 43 GLN HB2 H 3.479 9.115 -33.687 1.00 . A A . 43 GLN HB2 1 1
8 10239 1 1 43 GLN HB3 H 2.196 9.839 -32.711 1.00 . A A . 43 GLN HB3 1 1
8 10240 1 1 43 GLN HE21 H 2.193 9.409 -37.207 1.00 . A A . 43 GLN HE21 1 1
8 10241 1 1 43 GLN HE22 H 0.910 8.237 -36.856 1.00 . A A . 43 GLN HE22 1 1
8 10242 1 1 43 GLN HG2 H 1.579 11.327 -34.557 1.00 . A A . 43 GLN HG2 1 1
8 10243 1 1 43 GLN HG3 H 2.970 10.780 -35.507 1.00 . A A . 43 GLN HG3 1 1
8 10244 1 1 43 GLN N N 4.817 10.440 -31.928 1.00 . A A . 43 GLN N 1 1
8 10245 1 1 43 GLN NE2 N 1.534 8.978 -36.589 1.00 . A A . 43 GLN NE2 1 1
8 10246 1 1 43 GLN O O 3.057 13.254 -33.417 1.00 . A A . 43 GLN O 1 1
8 10247 1 1 43 GLN OE1 O 0.532 8.770 -34.673 1.00 . A A . 43 GLN OE1 1 1
8 10248 1 1 44 VAL C C 3.763 14.975 -30.721 1.00 . A A . 44 VAL C 1 1
8 10249 1 1 44 VAL CA C 2.613 13.955 -30.706 1.00 . A A . 44 VAL CA 1 1
8 10250 1 1 44 VAL CB C 2.045 13.749 -29.283 1.00 . A A . 44 VAL CB 1 1
8 10251 1 1 44 VAL CG1 C 3.107 13.364 -28.245 1.00 . A A . 44 VAL CG1 1 1
8 10252 1 1 44 VAL CG2 C 1.275 14.977 -28.779 1.00 . A A . 44 VAL CG2 1 1
8 10253 1 1 44 VAL H H 3.206 11.890 -30.614 1.00 . A A . 44 VAL H 1 1
8 10254 1 1 44 VAL HA H 1.814 14.338 -31.340 1.00 . A A . 44 VAL HA 1 1
8 10255 1 1 44 VAL HB H 1.325 12.931 -29.335 1.00 . A A . 44 VAL HB 1 1
8 10256 1 1 44 VAL HG11 H 3.822 14.173 -28.097 1.00 . A A . 44 VAL HG11 1 1
8 10257 1 1 44 VAL HG12 H 2.629 13.139 -27.295 1.00 . A A . 44 VAL HG12 1 1
8 10258 1 1 44 VAL HG13 H 3.646 12.475 -28.572 1.00 . A A . 44 VAL HG13 1 1
8 10259 1 1 44 VAL HG21 H 1.949 15.811 -28.597 1.00 . A A . 44 VAL HG21 1 1
8 10260 1 1 44 VAL HG22 H 0.521 15.266 -29.512 1.00 . A A . 44 VAL HG22 1 1
8 10261 1 1 44 VAL HG23 H 0.775 14.728 -27.843 1.00 . A A . 44 VAL HG23 1 1
8 10262 1 1 44 VAL N N 3.036 12.657 -31.256 1.00 . A A . 44 VAL N 1 1
8 10263 1 1 44 VAL O O 4.928 14.615 -30.573 1.00 . A A . 44 VAL O 1 1
8 10264 1 1 45 THR C C 5.057 17.567 -29.443 1.00 . A A . 45 THR C 1 1
8 10265 1 1 45 THR CA C 4.418 17.375 -30.824 1.00 . A A . 45 THR CA 1 1
8 10266 1 1 45 THR CB C 3.751 18.691 -31.261 1.00 . A A . 45 THR CB 1 1
8 10267 1 1 45 THR CG2 C 4.759 19.788 -31.602 1.00 . A A . 45 THR CG2 1 1
8 10268 1 1 45 THR H H 2.489 16.493 -31.093 1.00 . A A . 45 THR H 1 1
8 10269 1 1 45 THR HA H 5.223 17.146 -31.523 1.00 . A A . 45 THR HA 1 1
8 10270 1 1 45 THR HB H 3.091 19.042 -30.466 1.00 . A A . 45 THR HB 1 1
8 10271 1 1 45 THR HG1 H 3.577 18.447 -33.166 1.00 . A A . 45 THR HG1 1 1
8 10272 1 1 45 THR HG21 H 5.432 19.452 -32.390 1.00 . A A . 45 THR HG21 1 1
8 10273 1 1 45 THR HG22 H 5.345 20.042 -30.718 1.00 . A A . 45 THR HG22 1 1
8 10274 1 1 45 THR HG23 H 4.229 20.681 -31.934 1.00 . A A . 45 THR HG23 1 1
8 10275 1 1 45 THR N N 3.443 16.266 -30.856 1.00 . A A . 45 THR N 1 1
8 10276 1 1 45 THR O O 6.249 17.849 -29.352 1.00 . A A . 45 THR O 1 1
8 10277 1 1 45 THR OG1 O 2.975 18.480 -32.419 1.00 . A A . 45 THR OG1 1 1
8 10278 1 1 46 GLY C C 3.761 17.795 -25.929 1.00 . A A . 46 GLY C 1 1
8 10279 1 1 46 GLY CA C 4.780 17.398 -26.996 1.00 . A A . 46 GLY CA 1 1
8 10280 1 1 46 GLY H H 3.292 17.270 -28.511 1.00 . A A . 46 GLY H 1 1
8 10281 1 1 46 GLY HA2 H 5.126 16.388 -26.778 1.00 . A A . 46 GLY HA2 1 1
8 10282 1 1 46 GLY HA3 H 5.625 18.085 -26.915 1.00 . A A . 46 GLY HA3 1 1
8 10283 1 1 46 GLY N N 4.277 17.419 -28.366 1.00 . A A . 46 GLY N 1 1
8 10284 1 1 46 GLY O O 2.705 18.357 -26.214 1.00 . A A . 46 GLY O 1 1
8 10285 1 1 47 PHE C C 4.329 17.378 -22.239 1.00 . A A . 47 PHE C 1 1
8 10286 1 1 47 PHE CA C 3.409 17.764 -23.421 1.00 . A A . 47 PHE CA 1 1
8 10287 1 1 47 PHE CB C 2.040 17.045 -23.409 1.00 . A A . 47 PHE CB 1 1
8 10288 1 1 47 PHE CD1 C 2.958 14.663 -23.819 1.00 . A A . 47 PHE CD1 1 1
8 10289 1 1 47 PHE CD2 C 0.697 15.209 -24.507 1.00 . A A . 47 PHE CD2 1 1
8 10290 1 1 47 PHE CE1 C 2.781 13.356 -24.309 1.00 . A A . 47 PHE CE1 1 1
8 10291 1 1 47 PHE CE2 C 0.506 13.890 -24.956 1.00 . A A . 47 PHE CE2 1 1
8 10292 1 1 47 PHE CG C 1.916 15.609 -23.921 1.00 . A A . 47 PHE CG 1 1
8 10293 1 1 47 PHE CZ C 1.550 12.959 -24.850 1.00 . A A . 47 PHE CZ 1 1
8 10294 1 1 47 PHE H H 5.007 17.025 -24.575 1.00 . A A . 47 PHE H 1 1
8 10295 1 1 47 PHE HA H 3.225 18.836 -23.348 1.00 . A A . 47 PHE HA 1 1
8 10296 1 1 47 PHE HB2 H 1.647 17.074 -22.398 1.00 . A A . 47 PHE HB2 1 1
8 10297 1 1 47 PHE HB3 H 1.372 17.657 -24.020 1.00 . A A . 47 PHE HB3 1 1
8 10298 1 1 47 PHE HD1 H 3.910 14.913 -23.382 1.00 . A A . 47 PHE HD1 1 1
8 10299 1 1 47 PHE HD2 H -0.100 15.923 -24.631 1.00 . A A . 47 PHE HD2 1 1
8 10300 1 1 47 PHE HE1 H 3.589 12.637 -24.273 1.00 . A A . 47 PHE HE1 1 1
8 10301 1 1 47 PHE HE2 H -0.427 13.585 -25.409 1.00 . A A . 47 PHE HE2 1 1
8 10302 1 1 47 PHE HZ H 1.428 11.943 -25.205 1.00 . A A . 47 PHE HZ 1 1
8 10303 1 1 47 PHE N N 4.116 17.495 -24.683 1.00 . A A . 47 PHE N 1 1
8 10304 1 1 47 PHE O O 5.309 16.682 -22.479 1.00 . A A . 47 PHE O 1 1
8 10305 1 1 48 PHE C C 3.911 17.205 -18.639 1.00 . A A . 48 PHE C 1 1
8 10306 1 1 48 PHE CA C 4.874 17.526 -19.788 1.00 . A A . 48 PHE CA 1 1
8 10307 1 1 48 PHE CB C 5.826 18.688 -19.400 1.00 . A A . 48 PHE CB 1 1
8 10308 1 1 48 PHE CD1 C 6.661 17.974 -17.088 1.00 . A A . 48 PHE CD1 1 1
8 10309 1 1 48 PHE CD2 C 8.299 18.565 -18.770 1.00 . A A . 48 PHE CD2 1 1
8 10310 1 1 48 PHE CE1 C 7.690 17.770 -16.151 1.00 . A A . 48 PHE CE1 1 1
8 10311 1 1 48 PHE CE2 C 9.331 18.363 -17.837 1.00 . A A . 48 PHE CE2 1 1
8 10312 1 1 48 PHE CG C 6.950 18.367 -18.412 1.00 . A A . 48 PHE CG 1 1
8 10313 1 1 48 PHE CZ C 9.030 17.961 -16.527 1.00 . A A . 48 PHE CZ 1 1
8 10314 1 1 48 PHE H H 3.158 18.243 -20.832 1.00 . A A . 48 PHE H 1 1
8 10315 1 1 48 PHE HA H 5.496 16.656 -19.975 1.00 . A A . 48 PHE HA 1 1
8 10316 1 1 48 PHE HB2 H 6.256 19.121 -20.306 1.00 . A A . 48 PHE HB2 1 1
8 10317 1 1 48 PHE HB3 H 5.238 19.467 -18.924 1.00 . A A . 48 PHE HB3 1 1
8 10318 1 1 48 PHE HD1 H 5.643 17.831 -16.770 1.00 . A A . 48 PHE HD1 1 1
8 10319 1 1 48 PHE HD2 H 8.565 18.896 -19.760 1.00 . A A . 48 PHE HD2 1 1
8 10320 1 1 48 PHE HE1 H 7.448 17.453 -15.146 1.00 . A A . 48 PHE HE1 1 1
8 10321 1 1 48 PHE HE2 H 10.358 18.515 -18.134 1.00 . A A . 48 PHE HE2 1 1
8 10322 1 1 48 PHE HZ H 9.824 17.791 -15.813 1.00 . A A . 48 PHE HZ 1 1
8 10323 1 1 48 PHE N N 4.068 17.824 -21.000 1.00 . A A . 48 PHE N 1 1
8 10324 1 1 48 PHE O O 3.361 18.120 -18.023 1.00 . A A . 48 PHE O 1 1
8 10325 1 1 49 GLU C C 2.733 14.631 -16.468 1.00 . A A . 49 GLU C 1 1
8 10326 1 1 49 GLU CA C 2.410 15.537 -17.671 1.00 . A A . 49 GLU CA 1 1
8 10327 1 1 49 GLU CB C 1.488 14.869 -18.695 1.00 . A A . 49 GLU CB 1 1
8 10328 1 1 49 GLU CD C 0.610 17.009 -19.829 1.00 . A A . 49 GLU CD 1 1
8 10329 1 1 49 GLU CG C 1.270 15.635 -20.017 1.00 . A A . 49 GLU CG 1 1
8 10330 1 1 49 GLU H H 4.008 15.208 -18.985 1.00 . A A . 49 GLU H 1 1
8 10331 1 1 49 GLU HA H 1.896 16.418 -17.288 1.00 . A A . 49 GLU HA 1 1
8 10332 1 1 49 GLU HB2 H 1.873 13.878 -18.934 1.00 . A A . 49 GLU HB2 1 1
8 10333 1 1 49 GLU HB3 H 0.540 14.745 -18.211 1.00 . A A . 49 GLU HB3 1 1
8 10334 1 1 49 GLU HG2 H 2.211 15.731 -20.558 1.00 . A A . 49 GLU HG2 1 1
8 10335 1 1 49 GLU HG3 H 0.612 15.029 -20.648 1.00 . A A . 49 GLU HG3 1 1
8 10336 1 1 49 GLU N N 3.613 15.931 -18.391 1.00 . A A . 49 GLU N 1 1
8 10337 1 1 49 GLU O O 3.194 13.501 -16.649 1.00 . A A . 49 GLU O 1 1
8 10338 1 1 49 GLU OE1 O -0.603 17.023 -19.515 1.00 . A A . 49 GLU OE1 1 1
8 10339 1 1 49 GLU OE2 O 1.213 18.071 -20.111 1.00 . A A . 49 GLU OE2 1 1
8 10340 1 1 50 VAL C C 1.899 13.768 -13.259 1.00 . A A . 50 VAL C 1 1
8 10341 1 1 50 VAL CA C 3.038 14.441 -14.007 1.00 . A A . 50 VAL CA 1 1
8 10342 1 1 50 VAL CB C 3.760 15.389 -13.033 1.00 . A A . 50 VAL CB 1 1
8 10343 1 1 50 VAL CG1 C 4.386 14.614 -11.866 1.00 . A A . 50 VAL CG1 1 1
8 10344 1 1 50 VAL CG2 C 4.883 16.189 -13.704 1.00 . A A . 50 VAL CG2 1 1
8 10345 1 1 50 VAL H H 1.969 15.962 -15.123 1.00 . A A . 50 VAL H 1 1
8 10346 1 1 50 VAL HA H 3.757 13.677 -14.297 1.00 . A A . 50 VAL HA 1 1
8 10347 1 1 50 VAL HB H 3.034 16.075 -12.606 1.00 . A A . 50 VAL HB 1 1
8 10348 1 1 50 VAL HG11 H 3.613 14.143 -11.259 1.00 . A A . 50 VAL HG11 1 1
8 10349 1 1 50 VAL HG12 H 5.056 13.841 -12.242 1.00 . A A . 50 VAL HG12 1 1
8 10350 1 1 50 VAL HG13 H 4.948 15.296 -11.226 1.00 . A A . 50 VAL HG13 1 1
8 10351 1 1 50 VAL HG21 H 5.292 16.913 -12.997 1.00 . A A . 50 VAL HG21 1 1
8 10352 1 1 50 VAL HG22 H 5.673 15.517 -14.030 1.00 . A A . 50 VAL HG22 1 1
8 10353 1 1 50 VAL HG23 H 4.508 16.723 -14.573 1.00 . A A . 50 VAL HG23 1 1
8 10354 1 1 50 VAL N N 2.535 15.117 -15.230 1.00 . A A . 50 VAL N 1 1
8 10355 1 1 50 VAL O O 0.934 14.434 -12.878 1.00 . A A . 50 VAL O 1 1
8 10356 1 1 51 THR C C 1.353 10.722 -11.418 1.00 . A A . 51 THR C 1 1
8 10357 1 1 51 THR CA C 0.936 11.578 -12.618 1.00 . A A . 51 THR CA 1 1
8 10358 1 1 51 THR CB C 0.618 10.642 -13.797 1.00 . A A . 51 THR CB 1 1
8 10359 1 1 51 THR CG2 C -0.435 11.219 -14.734 1.00 . A A . 51 THR CG2 1 1
8 10360 1 1 51 THR H H 2.797 11.926 -13.390 1.00 . A A . 51 THR H 1 1
8 10361 1 1 51 THR HA H 0.062 12.173 -12.359 1.00 . A A . 51 THR HA 1 1
8 10362 1 1 51 THR HB H 0.263 9.717 -13.372 1.00 . A A . 51 THR HB 1 1
8 10363 1 1 51 THR HG1 H 1.808 11.036 -15.279 1.00 . A A . 51 THR HG1 1 1
8 10364 1 1 51 THR HG21 H -0.603 10.532 -15.565 1.00 . A A . 51 THR HG21 1 1
8 10365 1 1 51 THR HG22 H -0.109 12.186 -15.121 1.00 . A A . 51 THR HG22 1 1
8 10366 1 1 51 THR HG23 H -1.373 11.338 -14.195 1.00 . A A . 51 THR HG23 1 1
8 10367 1 1 51 THR N N 2.012 12.462 -13.034 1.00 . A A . 51 THR N 1 1
8 10368 1 1 51 THR O O 2.349 10.014 -11.511 1.00 . A A . 51 THR O 1 1
8 10369 1 1 51 THR OG1 O 1.738 10.342 -14.614 1.00 . A A . 51 THR OG1 1 1
8 10370 1 1 52 VAL C C -0.327 8.970 -8.856 1.00 . A A . 52 VAL C 1 1
8 10371 1 1 52 VAL CA C 0.851 9.916 -9.089 1.00 . A A . 52 VAL CA 1 1
8 10372 1 1 52 VAL CB C 1.154 10.821 -7.873 1.00 . A A . 52 VAL CB 1 1
8 10373 1 1 52 VAL CG1 C 0.098 11.901 -7.609 1.00 . A A . 52 VAL CG1 1 1
8 10374 1 1 52 VAL CG2 C 1.310 10.020 -6.577 1.00 . A A . 52 VAL CG2 1 1
8 10375 1 1 52 VAL H H -0.219 11.310 -10.268 1.00 . A A . 52 VAL H 1 1
8 10376 1 1 52 VAL HA H 1.733 9.299 -9.246 1.00 . A A . 52 VAL HA 1 1
8 10377 1 1 52 VAL HB H 2.106 11.316 -8.077 1.00 . A A . 52 VAL HB 1 1
8 10378 1 1 52 VAL HG11 H -0.867 11.452 -7.375 1.00 . A A . 52 VAL HG11 1 1
8 10379 1 1 52 VAL HG12 H 0.404 12.525 -6.769 1.00 . A A . 52 VAL HG12 1 1
8 10380 1 1 52 VAL HG13 H -0.010 12.537 -8.483 1.00 . A A . 52 VAL HG13 1 1
8 10381 1 1 52 VAL HG21 H 1.678 10.657 -5.773 1.00 . A A . 52 VAL HG21 1 1
8 10382 1 1 52 VAL HG22 H 0.346 9.619 -6.269 1.00 . A A . 52 VAL HG22 1 1
8 10383 1 1 52 VAL HG23 H 2.016 9.205 -6.708 1.00 . A A . 52 VAL HG23 1 1
8 10384 1 1 52 VAL N N 0.604 10.720 -10.308 1.00 . A A . 52 VAL N 1 1
8 10385 1 1 52 VAL O O -1.473 9.405 -8.832 1.00 . A A . 52 VAL O 1 1
8 10386 1 1 53 ALA C C -2.023 6.868 -10.227 1.00 . A A . 53 ALA C 1 1
8 10387 1 1 53 ALA CA C -1.106 6.613 -8.997 1.00 . A A . 53 ALA CA 1 1
8 10388 1 1 53 ALA CB C -1.874 6.419 -7.678 1.00 . A A . 53 ALA CB 1 1
8 10389 1 1 53 ALA H H 0.888 7.371 -8.833 1.00 . A A . 53 ALA H 1 1
8 10390 1 1 53 ALA HA H -0.577 5.678 -9.192 1.00 . A A . 53 ALA HA 1 1
8 10391 1 1 53 ALA HB1 H -2.432 7.321 -7.429 1.00 . A A . 53 ALA HB1 1 1
8 10392 1 1 53 ALA HB2 H -2.571 5.587 -7.779 1.00 . A A . 53 ALA HB2 1 1
8 10393 1 1 53 ALA HB3 H -1.177 6.190 -6.873 1.00 . A A . 53 ALA HB3 1 1
8 10394 1 1 53 ALA N N -0.085 7.659 -8.813 1.00 . A A . 53 ALA N 1 1
8 10395 1 1 53 ALA O O -3.226 6.614 -10.194 1.00 . A A . 53 ALA O 1 1
8 10396 1 1 54 GLY C C -2.964 9.234 -12.346 1.00 . A A . 54 GLY C 1 1
8 10397 1 1 54 GLY CA C -2.202 7.907 -12.498 1.00 . A A . 54 GLY CA 1 1
8 10398 1 1 54 GLY H H -0.477 7.622 -11.254 1.00 . A A . 54 GLY H 1 1
8 10399 1 1 54 GLY HA2 H -1.497 8.026 -13.323 1.00 . A A . 54 GLY HA2 1 1
8 10400 1 1 54 GLY HA3 H -2.927 7.141 -12.779 1.00 . A A . 54 GLY HA3 1 1
8 10401 1 1 54 GLY N N -1.472 7.459 -11.300 1.00 . A A . 54 GLY N 1 1
8 10402 1 1 54 GLY O O -3.448 9.779 -13.334 1.00 . A A . 54 GLY O 1 1
8 10403 1 1 55 LYS C C -2.720 12.201 -11.381 1.00 . A A . 55 LYS C 1 1
8 10404 1 1 55 LYS CA C -3.650 11.109 -10.866 1.00 . A A . 55 LYS CA 1 1
8 10405 1 1 55 LYS CB C -3.981 11.305 -9.382 1.00 . A A . 55 LYS CB 1 1
8 10406 1 1 55 LYS CD C -6.177 9.991 -9.387 1.00 . A A . 55 LYS CD 1 1
8 10407 1 1 55 LYS CE C -6.970 8.936 -8.610 1.00 . A A . 55 LYS CE 1 1
8 10408 1 1 55 LYS CG C -4.803 10.180 -8.730 1.00 . A A . 55 LYS CG 1 1
8 10409 1 1 55 LYS H H -2.560 9.341 -10.375 1.00 . A A . 55 LYS H 1 1
8 10410 1 1 55 LYS HA H -4.582 11.200 -11.397 1.00 . A A . 55 LYS HA 1 1
8 10411 1 1 55 LYS HB2 H -3.047 11.400 -8.851 1.00 . A A . 55 LYS HB2 1 1
8 10412 1 1 55 LYS HB3 H -4.515 12.249 -9.263 1.00 . A A . 55 LYS HB3 1 1
8 10413 1 1 55 LYS HD2 H -6.711 10.943 -9.376 1.00 . A A . 55 LYS HD2 1 1
8 10414 1 1 55 LYS HD3 H -6.044 9.659 -10.418 1.00 . A A . 55 LYS HD3 1 1
8 10415 1 1 55 LYS HE2 H -6.416 7.991 -8.641 1.00 . A A . 55 LYS HE2 1 1
8 10416 1 1 55 LYS HE3 H -7.034 9.252 -7.564 1.00 . A A . 55 LYS HE3 1 1
8 10417 1 1 55 LYS HG2 H -4.249 9.240 -8.778 1.00 . A A . 55 LYS HG2 1 1
8 10418 1 1 55 LYS HG3 H -4.950 10.438 -7.679 1.00 . A A . 55 LYS HG3 1 1
8 10419 1 1 55 LYS HZ1 H -8.285 8.418 -10.124 1.00 . A A . 55 LYS HZ1 1 1
8 10420 1 1 55 LYS HZ2 H -8.832 9.636 -9.167 1.00 . A A . 55 LYS HZ2 1 1
8 10421 1 1 55 LYS HZ3 H -8.852 8.086 -8.620 1.00 . A A . 55 LYS HZ3 1 1
8 10422 1 1 55 LYS N N -3.059 9.792 -11.134 1.00 . A A . 55 LYS N 1 1
8 10423 1 1 55 LYS NZ N -8.332 8.757 -9.171 1.00 . A A . 55 LYS NZ 1 1
8 10424 1 1 55 LYS O O -1.696 12.486 -10.762 1.00 . A A . 55 LYS O 1 1
8 10425 1 1 56 LEU C C -2.518 15.123 -12.087 1.00 . A A . 56 LEU C 1 1
8 10426 1 1 56 LEU CA C -2.384 13.958 -13.066 1.00 . A A . 56 LEU CA 1 1
8 10427 1 1 56 LEU CB C -2.890 14.244 -14.484 1.00 . A A . 56 LEU CB 1 1
8 10428 1 1 56 LEU CD1 C -2.144 15.370 -16.600 1.00 . A A . 56 LEU CD1 1 1
8 10429 1 1 56 LEU CD2 C -3.496 16.676 -14.990 1.00 . A A . 56 LEU CD2 1 1
8 10430 1 1 56 LEU CG C -2.435 15.576 -15.109 1.00 . A A . 56 LEU CG 1 1
8 10431 1 1 56 LEU H H -3.830 12.383 -13.039 1.00 . A A . 56 LEU H 1 1
8 10432 1 1 56 LEU HA H -1.322 13.745 -13.157 1.00 . A A . 56 LEU HA 1 1
8 10433 1 1 56 LEU HB2 H -2.439 13.452 -15.071 1.00 . A A . 56 LEU HB2 1 1
8 10434 1 1 56 LEU HB3 H -3.978 14.164 -14.529 1.00 . A A . 56 LEU HB3 1 1
8 10435 1 1 56 LEU HD11 H -3.040 15.020 -17.112 1.00 . A A . 56 LEU HD11 1 1
8 10436 1 1 56 LEU HD12 H -1.351 14.631 -16.716 1.00 . A A . 56 LEU HD12 1 1
8 10437 1 1 56 LEU HD13 H -1.802 16.300 -17.048 1.00 . A A . 56 LEU HD13 1 1
8 10438 1 1 56 LEU HD21 H -3.728 16.859 -13.942 1.00 . A A . 56 LEU HD21 1 1
8 10439 1 1 56 LEU HD22 H -4.408 16.373 -15.505 1.00 . A A . 56 LEU HD22 1 1
8 10440 1 1 56 LEU HD23 H -3.119 17.594 -15.432 1.00 . A A . 56 LEU HD23 1 1
8 10441 1 1 56 LEU HG H -1.521 15.904 -14.618 1.00 . A A . 56 LEU HG 1 1
8 10442 1 1 56 LEU N N -3.042 12.765 -12.542 1.00 . A A . 56 LEU N 1 1
8 10443 1 1 56 LEU O O -3.618 15.555 -11.750 1.00 . A A . 56 LEU O 1 1
8 10444 1 1 57 VAL C C -0.828 17.982 -11.709 1.00 . A A . 57 VAL C 1 1
8 10445 1 1 57 VAL CA C -1.247 16.823 -10.819 1.00 . A A . 57 VAL CA 1 1
8 10446 1 1 57 VAL CB C -0.244 16.659 -9.656 1.00 . A A . 57 VAL CB 1 1
8 10447 1 1 57 VAL CG1 C -0.369 17.831 -8.674 1.00 . A A . 57 VAL CG1 1 1
8 10448 1 1 57 VAL CG2 C -0.471 15.364 -8.871 1.00 . A A . 57 VAL CG2 1 1
8 10449 1 1 57 VAL H H -0.532 15.165 -12.038 1.00 . A A . 57 VAL H 1 1
8 10450 1 1 57 VAL HA H -2.221 17.060 -10.392 1.00 . A A . 57 VAL HA 1 1
8 10451 1 1 57 VAL HB H 0.772 16.637 -10.054 1.00 . A A . 57 VAL HB 1 1
8 10452 1 1 57 VAL HG11 H 0.294 17.679 -7.823 1.00 . A A . 57 VAL HG11 1 1
8 10453 1 1 57 VAL HG12 H -0.095 18.765 -9.164 1.00 . A A . 57 VAL HG12 1 1
8 10454 1 1 57 VAL HG13 H -1.394 17.906 -8.306 1.00 . A A . 57 VAL HG13 1 1
8 10455 1 1 57 VAL HG21 H -0.279 14.510 -9.519 1.00 . A A . 57 VAL HG21 1 1
8 10456 1 1 57 VAL HG22 H 0.215 15.315 -8.024 1.00 . A A . 57 VAL HG22 1 1
8 10457 1 1 57 VAL HG23 H -1.500 15.316 -8.511 1.00 . A A . 57 VAL HG23 1 1
8 10458 1 1 57 VAL N N -1.363 15.612 -11.646 1.00 . A A . 57 VAL N 1 1
8 10459 1 1 57 VAL O O -1.409 19.068 -11.653 1.00 . A A . 57 VAL O 1 1
8 10460 1 1 58 HIS C C 0.480 18.442 -14.934 1.00 . A A . 58 HIS C 1 1
8 10461 1 1 58 HIS CA C 0.738 18.741 -13.468 1.00 . A A . 58 HIS CA 1 1
8 10462 1 1 58 HIS CB C 2.245 18.751 -13.255 1.00 . A A . 58 HIS CB 1 1
8 10463 1 1 58 HIS CD2 C 3.700 19.528 -15.196 1.00 . A A . 58 HIS CD2 1 1
8 10464 1 1 58 HIS CE1 C 3.482 21.689 -15.017 1.00 . A A . 58 HIS CE1 1 1
8 10465 1 1 58 HIS CG C 2.975 19.791 -14.063 1.00 . A A . 58 HIS CG 1 1
8 10466 1 1 58 HIS H H 0.421 16.763 -12.716 1.00 . A A . 58 HIS H 1 1
8 10467 1 1 58 HIS HA H 0.353 19.730 -13.231 1.00 . A A . 58 HIS HA 1 1
8 10468 1 1 58 HIS HB2 H 2.465 18.825 -12.192 1.00 . A A . 58 HIS HB2 1 1
8 10469 1 1 58 HIS HB3 H 2.592 17.807 -13.641 1.00 . A A . 58 HIS HB3 1 1
8 10470 1 1 58 HIS HD1 H 2.371 21.726 -13.254 1.00 . A A . 58 HIS HD1 1 1
8 10471 1 1 58 HIS HD2 H 3.901 18.552 -15.604 1.00 . A A . 58 HIS HD2 1 1
8 10472 1 1 58 HIS HE1 H 3.488 22.737 -15.249 1.00 . A A . 58 HIS HE1 1 1
8 10473 1 1 58 HIS N N 0.126 17.731 -12.608 1.00 . A A . 58 HIS N 1 1
8 10474 1 1 58 HIS ND1 N 2.859 21.156 -13.957 1.00 . A A . 58 HIS ND1 1 1
8 10475 1 1 58 HIS NE2 N 4.019 20.745 -15.796 1.00 . A A . 58 HIS NE2 1 1
8 10476 1 1 58 HIS O O 0.445 17.287 -15.357 1.00 . A A . 58 HIS O 1 1
8 10477 1 1 59 SER C C 0.767 20.706 -17.821 1.00 . A A . 59 SER C 1 1
8 10478 1 1 59 SER CA C 0.224 19.448 -17.152 1.00 . A A . 59 SER CA 1 1
8 10479 1 1 59 SER CB C -1.266 19.369 -17.422 1.00 . A A . 59 SER CB 1 1
8 10480 1 1 59 SER H H 0.503 20.404 -15.288 1.00 . A A . 59 SER H 1 1
8 10481 1 1 59 SER HA H 0.730 18.552 -17.528 1.00 . A A . 59 SER HA 1 1
8 10482 1 1 59 SER HB2 H -1.667 18.502 -16.922 1.00 . A A . 59 SER HB2 1 1
8 10483 1 1 59 SER HB3 H -1.752 20.228 -16.973 1.00 . A A . 59 SER HB3 1 1
8 10484 1 1 59 SER HG H -1.136 18.446 -19.110 1.00 . A A . 59 SER HG 1 1
8 10485 1 1 59 SER N N 0.384 19.504 -15.716 1.00 . A A . 59 SER N 1 1
8 10486 1 1 59 SER O O 0.262 21.814 -17.587 1.00 . A A . 59 SER O 1 1
8 10487 1 1 59 SER OG O -1.516 19.312 -18.807 1.00 . A A . 59 SER OG 1 1
8 10488 1 1 60 LYS C C 1.119 21.982 -20.666 1.00 . A A . 60 LYS C 1 1
8 10489 1 1 60 LYS CA C 2.143 21.667 -19.588 1.00 . A A . 60 LYS CA 1 1
8 10490 1 1 60 LYS CB C 3.505 21.370 -20.212 1.00 . A A . 60 LYS CB 1 1
8 10491 1 1 60 LYS CD C 4.669 23.545 -19.419 1.00 . A A . 60 LYS CD 1 1
8 10492 1 1 60 LYS CE C 4.627 24.074 -20.854 1.00 . A A . 60 LYS CE 1 1
8 10493 1 1 60 LYS CG C 4.646 22.013 -19.411 1.00 . A A . 60 LYS CG 1 1
8 10494 1 1 60 LYS H H 2.155 19.647 -18.864 1.00 . A A . 60 LYS H 1 1
8 10495 1 1 60 LYS HA H 2.195 22.568 -18.979 1.00 . A A . 60 LYS HA 1 1
8 10496 1 1 60 LYS HB2 H 3.649 20.292 -20.243 1.00 . A A . 60 LYS HB2 1 1
8 10497 1 1 60 LYS HB3 H 3.534 21.722 -21.243 1.00 . A A . 60 LYS HB3 1 1
8 10498 1 1 60 LYS HD2 H 3.819 23.926 -18.857 1.00 . A A . 60 LYS HD2 1 1
8 10499 1 1 60 LYS HD3 H 5.587 23.870 -18.926 1.00 . A A . 60 LYS HD3 1 1
8 10500 1 1 60 LYS HE2 H 5.327 23.474 -21.444 1.00 . A A . 60 LYS HE2 1 1
8 10501 1 1 60 LYS HE3 H 3.624 23.910 -21.264 1.00 . A A . 60 LYS HE3 1 1
8 10502 1 1 60 LYS HG2 H 4.595 21.682 -18.373 1.00 . A A . 60 LYS HG2 1 1
8 10503 1 1 60 LYS HG3 H 5.575 21.659 -19.848 1.00 . A A . 60 LYS HG3 1 1
8 10504 1 1 60 LYS HZ1 H 4.298 26.068 -20.416 1.00 . A A . 60 LYS HZ1 1 1
8 10505 1 1 60 LYS HZ2 H 4.999 25.823 -21.881 1.00 . A A . 60 LYS HZ2 1 1
8 10506 1 1 60 LYS HZ3 H 5.893 25.660 -20.511 1.00 . A A . 60 LYS HZ3 1 1
8 10507 1 1 60 LYS N N 1.748 20.568 -18.712 1.00 . A A . 60 LYS N 1 1
8 10508 1 1 60 LYS NZ N 4.978 25.512 -20.918 1.00 . A A . 60 LYS NZ 1 1
8 10509 1 1 60 LYS O O 1.038 23.157 -21.016 1.00 . A A . 60 LYS O 1 1
8 10510 1 1 61 LYS C C -1.953 22.051 -21.449 1.00 . A A . 61 LYS C 1 1
8 10511 1 1 61 LYS CA C -0.767 21.316 -22.095 1.00 . A A . 61 LYS CA 1 1
8 10512 1 1 61 LYS CB C -1.192 20.094 -22.926 1.00 . A A . 61 LYS CB 1 1
8 10513 1 1 61 LYS CD C -2.298 17.838 -23.092 1.00 . A A . 61 LYS CD 1 1
8 10514 1 1 61 LYS CE C -2.993 16.669 -22.378 1.00 . A A . 61 LYS CE 1 1
8 10515 1 1 61 LYS CG C -1.869 18.965 -22.139 1.00 . A A . 61 LYS CG 1 1
8 10516 1 1 61 LYS H H 0.494 20.066 -20.804 1.00 . A A . 61 LYS H 1 1
8 10517 1 1 61 LYS HA H -0.383 22.036 -22.822 1.00 . A A . 61 LYS HA 1 1
8 10518 1 1 61 LYS HB2 H -1.887 20.441 -23.696 1.00 . A A . 61 LYS HB2 1 1
8 10519 1 1 61 LYS HB3 H -0.307 19.694 -23.428 1.00 . A A . 61 LYS HB3 1 1
8 10520 1 1 61 LYS HD2 H -2.993 18.250 -23.826 1.00 . A A . 61 LYS HD2 1 1
8 10521 1 1 61 LYS HD3 H -1.424 17.470 -23.629 1.00 . A A . 61 LYS HD3 1 1
8 10522 1 1 61 LYS HE2 H -3.833 17.063 -21.798 1.00 . A A . 61 LYS HE2 1 1
8 10523 1 1 61 LYS HE3 H -3.399 15.999 -23.142 1.00 . A A . 61 LYS HE3 1 1
8 10524 1 1 61 LYS HG2 H -1.161 18.577 -21.415 1.00 . A A . 61 LYS HG2 1 1
8 10525 1 1 61 LYS HG3 H -2.747 19.350 -21.619 1.00 . A A . 61 LYS HG3 1 1
8 10526 1 1 61 LYS HZ1 H -2.530 15.125 -21.059 1.00 . A A . 61 LYS HZ1 1 1
8 10527 1 1 61 LYS HZ2 H -1.700 16.502 -20.749 1.00 . A A . 61 LYS HZ2 1 1
8 10528 1 1 61 LYS HZ3 H -1.269 15.567 -22.015 1.00 . A A . 61 LYS HZ3 1 1
8 10529 1 1 61 LYS N N 0.332 21.010 -21.153 1.00 . A A . 61 LYS N 1 1
8 10530 1 1 61 LYS NZ N -2.069 15.909 -21.500 1.00 . A A . 61 LYS NZ 1 1
8 10531 1 1 61 LYS O O -2.658 22.762 -22.153 1.00 . A A . 61 LYS O 1 1
8 10532 1 1 62 ARG C C -2.430 24.251 -19.145 1.00 . A A . 62 ARG C 1 1
8 10533 1 1 62 ARG CA C -3.005 22.846 -19.331 1.00 . A A . 62 ARG CA 1 1
8 10534 1 1 62 ARG CB C -3.168 22.153 -17.985 1.00 . A A . 62 ARG CB 1 1
8 10535 1 1 62 ARG CD C -4.091 21.977 -15.705 1.00 . A A . 62 ARG CD 1 1
8 10536 1 1 62 ARG CG C -4.034 22.854 -16.953 1.00 . A A . 62 ARG CG 1 1
8 10537 1 1 62 ARG CZ C -2.559 21.261 -13.883 1.00 . A A . 62 ARG CZ 1 1
8 10538 1 1 62 ARG H H -1.592 21.299 -19.568 1.00 . A A . 62 ARG H 1 1
8 10539 1 1 62 ARG HA H -3.967 22.963 -19.823 1.00 . A A . 62 ARG HA 1 1
8 10540 1 1 62 ARG HB2 H -3.568 21.152 -18.158 1.00 . A A . 62 ARG HB2 1 1
8 10541 1 1 62 ARG HB3 H -2.177 22.090 -17.551 1.00 . A A . 62 ARG HB3 1 1
8 10542 1 1 62 ARG HD2 H -4.909 22.347 -15.097 1.00 . A A . 62 ARG HD2 1 1
8 10543 1 1 62 ARG HD3 H -4.311 20.947 -15.995 1.00 . A A . 62 ARG HD3 1 1
8 10544 1 1 62 ARG HE H -2.209 22.819 -15.126 1.00 . A A . 62 ARG HE 1 1
8 10545 1 1 62 ARG HG2 H -3.572 23.799 -16.684 1.00 . A A . 62 ARG HG2 1 1
8 10546 1 1 62 ARG HG3 H -5.038 23.010 -17.351 1.00 . A A . 62 ARG HG3 1 1
8 10547 1 1 62 ARG HH11 H -3.855 19.790 -14.318 1.00 . A A . 62 ARG HH11 1 1
8 10548 1 1 62 ARG HH12 H -2.848 19.571 -12.894 1.00 . A A . 62 ARG HH12 1 1
8 10549 1 1 62 ARG HH21 H -1.358 22.527 -12.869 1.00 . A A . 62 ARG HH21 1 1
8 10550 1 1 62 ARG HH22 H -1.473 20.910 -12.241 1.00 . A A . 62 ARG HH22 1 1
8 10551 1 1 62 ARG N N -2.128 21.966 -20.119 1.00 . A A . 62 ARG N 1 1
8 10552 1 1 62 ARG NE N -2.845 22.049 -14.913 1.00 . A A . 62 ARG NE 1 1
8 10553 1 1 62 ARG NH1 N -3.141 20.111 -13.698 1.00 . A A . 62 ARG NH1 1 1
8 10554 1 1 62 ARG NH2 N -1.672 21.559 -12.991 1.00 . A A . 62 ARG NH2 1 1
8 10555 1 1 62 ARG O O -3.171 25.218 -19.036 1.00 . A A . 62 ARG O 1 1
8 10556 1 1 63 GLY C C 0.241 25.886 -17.654 1.00 . A A . 63 GLY C 1 1
8 10557 1 1 63 GLY CA C -0.340 25.571 -19.020 1.00 . A A . 63 GLY CA 1 1
8 10558 1 1 63 GLY H H -0.588 23.471 -19.132 1.00 . A A . 63 GLY H 1 1
8 10559 1 1 63 GLY HA2 H 0.516 25.398 -19.643 1.00 . A A . 63 GLY HA2 1 1
8 10560 1 1 63 GLY HA3 H -0.920 26.422 -19.384 1.00 . A A . 63 GLY HA3 1 1
8 10561 1 1 63 GLY N N -1.104 24.333 -19.089 1.00 . A A . 63 GLY N 1 1
8 10562 1 1 63 GLY O O 0.714 26.992 -17.425 1.00 . A A . 63 GLY O 1 1
8 10563 1 1 64 ASP C C 2.061 25.561 -15.140 1.00 . A A . 64 ASP C 1 1
8 10564 1 1 64 ASP CA C 0.627 25.044 -15.365 1.00 . A A . 64 ASP CA 1 1
8 10565 1 1 64 ASP CB C 0.439 23.664 -14.761 1.00 . A A . 64 ASP CB 1 1
8 10566 1 1 64 ASP CG C 0.439 23.669 -13.242 1.00 . A A . 64 ASP CG 1 1
8 10567 1 1 64 ASP H H -0.054 23.979 -17.093 1.00 . A A . 64 ASP H 1 1
8 10568 1 1 64 ASP HA H -0.067 25.736 -14.886 1.00 . A A . 64 ASP HA 1 1
8 10569 1 1 64 ASP HB2 H -0.520 23.263 -15.096 1.00 . A A . 64 ASP HB2 1 1
8 10570 1 1 64 ASP HB3 H 1.219 23.006 -15.139 1.00 . A A . 64 ASP HB3 1 1
8 10571 1 1 64 ASP N N 0.265 24.889 -16.774 1.00 . A A . 64 ASP N 1 1
8 10572 1 1 64 ASP O O 2.352 26.220 -14.143 1.00 . A A . 64 ASP O 1 1
8 10573 1 1 64 ASP OD1 O -0.615 24.079 -12.706 1.00 . A A . 64 ASP OD1 1 1
8 10574 1 1 64 ASP OD2 O 1.353 23.047 -12.657 1.00 . A A . 64 ASP OD2 1 1
8 10575 1 1 65 GLY C C 5.126 24.686 -14.995 1.00 . A A . 65 GLY C 1 1
8 10576 1 1 65 GLY CA C 4.397 25.561 -16.016 1.00 . A A . 65 GLY CA 1 1
8 10577 1 1 65 GLY H H 2.595 24.721 -16.858 1.00 . A A . 65 GLY H 1 1
8 10578 1 1 65 GLY HA2 H 4.844 25.403 -16.998 1.00 . A A . 65 GLY HA2 1 1
8 10579 1 1 65 GLY HA3 H 4.557 26.601 -15.730 1.00 . A A . 65 GLY HA3 1 1
8 10580 1 1 65 GLY N N 2.961 25.265 -16.088 1.00 . A A . 65 GLY N 1 1
8 10581 1 1 65 GLY O O 4.585 24.320 -13.954 1.00 . A A . 65 GLY O 1 1
8 10582 1 1 66 TYR C C 7.421 23.854 -13.072 1.00 . A A . 66 TYR C 1 1
8 10583 1 1 66 TYR CA C 7.174 23.400 -14.522 1.00 . A A . 66 TYR CA 1 1
8 10584 1 1 66 TYR CB C 8.511 23.178 -15.249 1.00 . A A . 66 TYR CB 1 1
8 10585 1 1 66 TYR CD1 C 8.084 21.993 -17.453 1.00 . A A . 66 TYR CD1 1 1
8 10586 1 1 66 TYR CD2 C 8.705 24.352 -17.492 1.00 . A A . 66 TYR CD2 1 1
8 10587 1 1 66 TYR CE1 C 8.000 21.998 -18.857 1.00 . A A . 66 TYR CE1 1 1
8 10588 1 1 66 TYR CE2 C 8.582 24.366 -18.896 1.00 . A A . 66 TYR CE2 1 1
8 10589 1 1 66 TYR CG C 8.441 23.171 -16.768 1.00 . A A . 66 TYR CG 1 1
8 10590 1 1 66 TYR CZ C 8.225 23.186 -19.581 1.00 . A A . 66 TYR CZ 1 1
8 10591 1 1 66 TYR H H 6.820 24.792 -16.074 1.00 . A A . 66 TYR H 1 1
8 10592 1 1 66 TYR HA H 6.632 22.453 -14.495 1.00 . A A . 66 TYR HA 1 1
8 10593 1 1 66 TYR HB2 H 9.211 23.952 -14.933 1.00 . A A . 66 TYR HB2 1 1
8 10594 1 1 66 TYR HB3 H 8.909 22.221 -14.927 1.00 . A A . 66 TYR HB3 1 1
8 10595 1 1 66 TYR HD1 H 7.870 21.079 -16.908 1.00 . A A . 66 TYR HD1 1 1
8 10596 1 1 66 TYR HD2 H 9.005 25.255 -16.967 1.00 . A A . 66 TYR HD2 1 1
8 10597 1 1 66 TYR HE1 H 7.723 21.095 -19.373 1.00 . A A . 66 TYR HE1 1 1
8 10598 1 1 66 TYR HE2 H 8.790 25.269 -19.449 1.00 . A A . 66 TYR HE2 1 1
8 10599 1 1 66 TYR HH H 8.304 22.367 -21.329 1.00 . A A . 66 TYR HH 1 1
8 10600 1 1 66 TYR N N 6.372 24.351 -15.289 1.00 . A A . 66 TYR N 1 1
8 10601 1 1 66 TYR O O 6.999 24.940 -12.650 1.00 . A A . 66 TYR O 1 1
8 10602 1 1 66 TYR OH O 8.048 23.205 -20.930 1.00 . A A . 66 TYR OH 1 1
8 10603 1 1 67 VAL C C 9.821 24.578 -11.330 1.00 . A A . 67 VAL C 1 1
8 10604 1 1 67 VAL CA C 8.734 23.546 -11.047 1.00 . A A . 67 VAL CA 1 1
8 10605 1 1 67 VAL CB C 9.154 22.505 -10.013 1.00 . A A . 67 VAL CB 1 1
8 10606 1 1 67 VAL CG1 C 7.921 21.684 -9.601 1.00 . A A . 67 VAL CG1 1 1
8 10607 1 1 67 VAL CG2 C 10.262 21.528 -10.432 1.00 . A A . 67 VAL CG2 1 1
8 10608 1 1 67 VAL H H 8.476 22.169 -12.688 1.00 . A A . 67 VAL H 1 1
8 10609 1 1 67 VAL HA H 7.938 24.089 -10.542 1.00 . A A . 67 VAL HA 1 1
8 10610 1 1 67 VAL HB H 9.480 23.119 -9.166 1.00 . A A . 67 VAL HB 1 1
8 10611 1 1 67 VAL HG11 H 7.145 22.341 -9.207 1.00 . A A . 67 VAL HG11 1 1
8 10612 1 1 67 VAL HG12 H 7.521 21.141 -10.458 1.00 . A A . 67 VAL HG12 1 1
8 10613 1 1 67 VAL HG13 H 8.193 20.959 -8.837 1.00 . A A . 67 VAL HG13 1 1
8 10614 1 1 67 VAL HG21 H 11.197 22.057 -10.604 1.00 . A A . 67 VAL HG21 1 1
8 10615 1 1 67 VAL HG22 H 10.442 20.818 -9.627 1.00 . A A . 67 VAL HG22 1 1
8 10616 1 1 67 VAL HG23 H 9.971 20.989 -11.333 1.00 . A A . 67 VAL HG23 1 1
8 10617 1 1 67 VAL N N 8.158 23.042 -12.301 1.00 . A A . 67 VAL N 1 1
8 10618 1 1 67 VAL O O 10.989 24.286 -11.585 1.00 . A A . 67 VAL O 1 1
8 10619 1 1 68 ASP C C 10.077 28.031 -10.536 1.00 . A A . 68 ASP C 1 1
8 10620 1 1 68 ASP CA C 10.046 27.028 -11.702 1.00 . A A . 68 ASP CA 1 1
8 10621 1 1 68 ASP CB C 9.322 27.578 -12.914 1.00 . A A . 68 ASP CB 1 1
8 10622 1 1 68 ASP CG C 9.553 26.765 -14.205 1.00 . A A . 68 ASP CG 1 1
8 10623 1 1 68 ASP H H 8.339 25.864 -11.376 1.00 . A A . 68 ASP H 1 1
8 10624 1 1 68 ASP HA H 11.065 26.826 -11.996 1.00 . A A . 68 ASP HA 1 1
8 10625 1 1 68 ASP HB2 H 8.262 27.588 -12.679 1.00 . A A . 68 ASP HB2 1 1
8 10626 1 1 68 ASP HB3 H 9.650 28.599 -13.021 1.00 . A A . 68 ASP HB3 1 1
8 10627 1 1 68 ASP N N 9.348 25.809 -11.343 1.00 . A A . 68 ASP N 1 1
8 10628 1 1 68 ASP O O 10.580 29.147 -10.643 1.00 . A A . 68 ASP O 1 1
8 10629 1 1 68 ASP OD1 O 10.656 26.190 -14.380 1.00 . A A . 68 ASP OD1 1 1
8 10630 1 1 68 ASP OD2 O 8.598 26.657 -15.006 1.00 . A A . 68 ASP OD2 1 1
8 10631 1 1 69 THR C C 9.610 27.413 -6.945 1.00 . A A . 69 THR C 1 1
8 10632 1 1 69 THR CA C 9.677 28.374 -8.124 1.00 . A A . 69 THR CA 1 1
8 10633 1 1 69 THR CB C 8.592 29.451 -7.952 1.00 . A A . 69 THR CB 1 1
8 10634 1 1 69 THR CG2 C 9.142 30.734 -7.331 1.00 . A A . 69 THR CG2 1 1
8 10635 1 1 69 THR H H 9.068 26.738 -9.370 1.00 . A A . 69 THR H 1 1
8 10636 1 1 69 THR HA H 10.649 28.858 -8.085 1.00 . A A . 69 THR HA 1 1
8 10637 1 1 69 THR HB H 7.841 29.035 -7.285 1.00 . A A . 69 THR HB 1 1
8 10638 1 1 69 THR HG1 H 8.696 30.041 -9.787 1.00 . A A . 69 THR HG1 1 1
8 10639 1 1 69 THR HG21 H 8.337 31.463 -7.233 1.00 . A A . 69 THR HG21 1 1
8 10640 1 1 69 THR HG22 H 9.917 31.154 -7.973 1.00 . A A . 69 THR HG22 1 1
8 10641 1 1 69 THR HG23 H 9.557 30.538 -6.345 1.00 . A A . 69 THR HG23 1 1
8 10642 1 1 69 THR N N 9.533 27.638 -9.385 1.00 . A A . 69 THR N 1 1
8 10643 1 1 69 THR O O 9.023 26.333 -7.051 1.00 . A A . 69 THR O 1 1
8 10644 1 1 69 THR OG1 O 7.982 29.829 -9.167 1.00 . A A . 69 THR OG1 1 1
8 10645 1 1 70 GLU C C 8.629 26.713 -4.229 1.00 . A A . 70 GLU C 1 1
8 10646 1 1 70 GLU CA C 10.053 27.144 -4.510 1.00 . A A . 70 GLU CA 1 1
8 10647 1 1 70 GLU CB C 10.569 28.050 -3.368 1.00 . A A . 70 GLU CB 1 1
8 10648 1 1 70 GLU CD C 10.648 26.472 -1.346 1.00 . A A . 70 GLU CD 1 1
8 10649 1 1 70 GLU CG C 11.453 27.343 -2.326 1.00 . A A . 70 GLU CG 1 1
8 10650 1 1 70 GLU H H 10.533 28.779 -5.827 1.00 . A A . 70 GLU H 1 1
8 10651 1 1 70 GLU HA H 10.638 26.233 -4.594 1.00 . A A . 70 GLU HA 1 1
8 10652 1 1 70 GLU HB2 H 11.130 28.864 -3.825 1.00 . A A . 70 GLU HB2 1 1
8 10653 1 1 70 GLU HB3 H 9.732 28.520 -2.845 1.00 . A A . 70 GLU HB3 1 1
8 10654 1 1 70 GLU HG2 H 12.202 26.739 -2.842 1.00 . A A . 70 GLU HG2 1 1
8 10655 1 1 70 GLU HG3 H 11.987 28.110 -1.759 1.00 . A A . 70 GLU HG3 1 1
8 10656 1 1 70 GLU N N 10.108 27.866 -5.794 1.00 . A A . 70 GLU N 1 1
8 10657 1 1 70 GLU O O 8.320 25.537 -4.127 1.00 . A A . 70 GLU O 1 1
8 10658 1 1 70 GLU OE1 O 10.396 25.296 -1.677 1.00 . A A . 70 GLU OE1 1 1
8 10659 1 1 70 GLU OE2 O 10.256 26.978 -0.266 1.00 . A A . 70 GLU OE2 1 1
8 10660 1 1 71 SER C C 5.714 26.376 -4.945 1.00 . A A . 71 SER C 1 1
8 10661 1 1 71 SER CA C 6.307 27.425 -4.009 1.00 . A A . 71 SER CA 1 1
8 10662 1 1 71 SER CB C 5.503 28.719 -4.122 1.00 . A A . 71 SER CB 1 1
8 10663 1 1 71 SER H H 8.149 28.581 -4.480 1.00 . A A . 71 SER H 1 1
8 10664 1 1 71 SER HA H 6.239 27.023 -2.997 1.00 . A A . 71 SER HA 1 1
8 10665 1 1 71 SER HB2 H 6.117 29.526 -3.730 1.00 . A A . 71 SER HB2 1 1
8 10666 1 1 71 SER HB3 H 5.284 28.932 -5.173 1.00 . A A . 71 SER HB3 1 1
8 10667 1 1 71 SER HG H 4.024 29.524 -3.158 1.00 . A A . 71 SER HG 1 1
8 10668 1 1 71 SER N N 7.725 27.683 -4.279 1.00 . A A . 71 SER N 1 1
8 10669 1 1 71 SER O O 4.926 25.537 -4.512 1.00 . A A . 71 SER O 1 1
8 10670 1 1 71 SER OG O 4.291 28.629 -3.393 1.00 . A A . 71 SER OG 1 1
8 10671 1 1 72 LYS C C 6.170 23.988 -6.776 1.00 . A A . 72 LYS C 1 1
8 10672 1 1 72 LYS CA C 5.702 25.379 -7.188 1.00 . A A . 72 LYS CA 1 1
8 10673 1 1 72 LYS CB C 6.143 25.725 -8.619 1.00 . A A . 72 LYS CB 1 1
8 10674 1 1 72 LYS CD C 4.001 25.820 -10.024 1.00 . A A . 72 LYS CD 1 1
8 10675 1 1 72 LYS CE C 4.384 26.982 -10.951 1.00 . A A . 72 LYS CE 1 1
8 10676 1 1 72 LYS CG C 5.239 24.999 -9.637 1.00 . A A . 72 LYS CG 1 1
8 10677 1 1 72 LYS H H 6.936 26.975 -6.415 1.00 . A A . 72 LYS H 1 1
8 10678 1 1 72 LYS HA H 4.624 25.361 -7.154 1.00 . A A . 72 LYS HA 1 1
8 10679 1 1 72 LYS HB2 H 6.090 26.806 -8.772 1.00 . A A . 72 LYS HB2 1 1
8 10680 1 1 72 LYS HB3 H 7.178 25.410 -8.768 1.00 . A A . 72 LYS HB3 1 1
8 10681 1 1 72 LYS HD2 H 3.275 25.175 -10.525 1.00 . A A . 72 LYS HD2 1 1
8 10682 1 1 72 LYS HD3 H 3.532 26.216 -9.123 1.00 . A A . 72 LYS HD3 1 1
8 10683 1 1 72 LYS HE2 H 3.639 27.773 -10.843 1.00 . A A . 72 LYS HE2 1 1
8 10684 1 1 72 LYS HE3 H 5.351 27.389 -10.640 1.00 . A A . 72 LYS HE3 1 1
8 10685 1 1 72 LYS HG2 H 5.809 24.785 -10.532 1.00 . A A . 72 LYS HG2 1 1
8 10686 1 1 72 LYS HG3 H 4.917 24.039 -9.233 1.00 . A A . 72 LYS HG3 1 1
8 10687 1 1 72 LYS HZ1 H 5.029 25.702 -12.473 1.00 . A A . 72 LYS HZ1 1 1
8 10688 1 1 72 LYS HZ2 H 4.831 27.256 -12.969 1.00 . A A . 72 LYS HZ2 1 1
8 10689 1 1 72 LYS HZ3 H 3.541 26.289 -12.735 1.00 . A A . 72 LYS HZ3 1 1
8 10690 1 1 72 LYS N N 6.139 26.383 -6.215 1.00 . A A . 72 LYS N 1 1
8 10691 1 1 72 LYS NZ N 4.459 26.542 -12.363 1.00 . A A . 72 LYS NZ 1 1
8 10692 1 1 72 LYS O O 5.356 23.079 -6.634 1.00 . A A . 72 LYS O 1 1
8 10693 1 1 73 PHE C C 7.382 22.129 -4.781 1.00 . A A . 73 PHE C 1 1
8 10694 1 1 73 PHE CA C 8.075 22.605 -6.065 1.00 . A A . 73 PHE CA 1 1
8 10695 1 1 73 PHE CB C 9.592 22.811 -5.909 1.00 . A A . 73 PHE CB 1 1
8 10696 1 1 73 PHE CD1 C 10.342 20.424 -6.308 1.00 . A A . 73 PHE CD1 1 1
8 10697 1 1 73 PHE CD2 C 11.038 21.542 -4.258 1.00 . A A . 73 PHE CD2 1 1
8 10698 1 1 73 PHE CE1 C 10.956 19.237 -5.874 1.00 . A A . 73 PHE CE1 1 1
8 10699 1 1 73 PHE CE2 C 11.662 20.362 -3.829 1.00 . A A . 73 PHE CE2 1 1
8 10700 1 1 73 PHE CG C 10.348 21.568 -5.486 1.00 . A A . 73 PHE CG 1 1
8 10701 1 1 73 PHE CZ C 11.588 19.205 -4.621 1.00 . A A . 73 PHE CZ 1 1
8 10702 1 1 73 PHE H H 8.018 24.710 -6.522 1.00 . A A . 73 PHE H 1 1
8 10703 1 1 73 PHE HA H 7.906 21.831 -6.810 1.00 . A A . 73 PHE HA 1 1
8 10704 1 1 73 PHE HB2 H 10.004 23.145 -6.861 1.00 . A A . 73 PHE HB2 1 1
8 10705 1 1 73 PHE HB3 H 9.775 23.601 -5.181 1.00 . A A . 73 PHE HB3 1 1
8 10706 1 1 73 PHE HD1 H 9.840 20.440 -7.261 1.00 . A A . 73 PHE HD1 1 1
8 10707 1 1 73 PHE HD2 H 11.072 22.415 -3.621 1.00 . A A . 73 PHE HD2 1 1
8 10708 1 1 73 PHE HE1 H 10.909 18.340 -6.474 1.00 . A A . 73 PHE HE1 1 1
8 10709 1 1 73 PHE HE2 H 12.153 20.327 -2.866 1.00 . A A . 73 PHE HE2 1 1
8 10710 1 1 73 PHE HZ H 11.970 18.278 -4.230 1.00 . A A . 73 PHE HZ 1 1
8 10711 1 1 73 PHE N N 7.471 23.850 -6.535 1.00 . A A . 73 PHE N 1 1
8 10712 1 1 73 PHE O O 6.805 21.047 -4.733 1.00 . A A . 73 PHE O 1 1
8 10713 1 1 74 ARG C C 5.298 22.404 -2.385 1.00 . A A . 74 ARG C 1 1
8 10714 1 1 74 ARG CA C 6.782 22.737 -2.431 1.00 . A A . 74 ARG CA 1 1
8 10715 1 1 74 ARG CB C 7.113 23.968 -1.570 1.00 . A A . 74 ARG CB 1 1
8 10716 1 1 74 ARG CD C 8.179 24.710 0.551 1.00 . A A . 74 ARG CD 1 1
8 10717 1 1 74 ARG CG C 7.237 23.672 -0.070 1.00 . A A . 74 ARG CG 1 1
8 10718 1 1 74 ARG CZ C 8.865 25.495 2.792 1.00 . A A . 74 ARG CZ 1 1
8 10719 1 1 74 ARG H H 7.820 23.861 -3.917 1.00 . A A . 74 ARG H 1 1
8 10720 1 1 74 ARG HA H 7.294 21.857 -2.047 1.00 . A A . 74 ARG HA 1 1
8 10721 1 1 74 ARG HB2 H 8.065 24.376 -1.909 1.00 . A A . 74 ARG HB2 1 1
8 10722 1 1 74 ARG HB3 H 6.357 24.743 -1.726 1.00 . A A . 74 ARG HB3 1 1
8 10723 1 1 74 ARG HD2 H 9.195 24.490 0.222 1.00 . A A . 74 ARG HD2 1 1
8 10724 1 1 74 ARG HD3 H 7.910 25.707 0.192 1.00 . A A . 74 ARG HD3 1 1
8 10725 1 1 74 ARG HE H 7.575 24.002 2.457 1.00 . A A . 74 ARG HE 1 1
8 10726 1 1 74 ARG HG2 H 6.251 23.721 0.393 1.00 . A A . 74 ARG HG2 1 1
8 10727 1 1 74 ARG HG3 H 7.664 22.680 0.086 1.00 . A A . 74 ARG HG3 1 1
8 10728 1 1 74 ARG HH11 H 9.831 26.452 1.310 1.00 . A A . 74 ARG HH11 1 1
8 10729 1 1 74 ARG HH12 H 10.237 26.995 2.908 1.00 . A A . 74 ARG HH12 1 1
8 10730 1 1 74 ARG HH21 H 8.140 24.736 4.503 1.00 . A A . 74 ARG HH21 1 1
8 10731 1 1 74 ARG HH22 H 9.277 26.053 4.649 1.00 . A A . 74 ARG HH22 1 1
8 10732 1 1 74 ARG N N 7.326 22.986 -3.766 1.00 . A A . 74 ARG N 1 1
8 10733 1 1 74 ARG NE N 8.151 24.696 2.019 1.00 . A A . 74 ARG NE 1 1
8 10734 1 1 74 ARG NH1 N 9.693 26.386 2.332 1.00 . A A . 74 ARG NH1 1 1
8 10735 1 1 74 ARG NH2 N 8.744 25.419 4.086 1.00 . A A . 74 ARG NH2 1 1
8 10736 1 1 74 ARG O O 4.907 21.636 -1.511 1.00 . A A . 74 ARG O 1 1
8 10737 1 1 75 LYS C C 3.054 20.946 -3.837 1.00 . A A . 75 LYS C 1 1
8 10738 1 1 75 LYS CA C 3.084 22.435 -3.489 1.00 . A A . 75 LYS CA 1 1
8 10739 1 1 75 LYS CB C 2.336 23.257 -4.565 1.00 . A A . 75 LYS CB 1 1
8 10740 1 1 75 LYS CD C 2.040 25.567 -3.484 1.00 . A A . 75 LYS CD 1 1
8 10741 1 1 75 LYS CE C 1.061 26.595 -2.904 1.00 . A A . 75 LYS CE 1 1
8 10742 1 1 75 LYS CG C 1.352 24.287 -3.981 1.00 . A A . 75 LYS CG 1 1
8 10743 1 1 75 LYS H H 4.880 23.490 -4.022 1.00 . A A . 75 LYS H 1 1
8 10744 1 1 75 LYS HA H 2.581 22.535 -2.534 1.00 . A A . 75 LYS HA 1 1
8 10745 1 1 75 LYS HB2 H 3.043 23.750 -5.238 1.00 . A A . 75 LYS HB2 1 1
8 10746 1 1 75 LYS HB3 H 1.742 22.570 -5.174 1.00 . A A . 75 LYS HB3 1 1
8 10747 1 1 75 LYS HD2 H 2.805 25.320 -2.744 1.00 . A A . 75 LYS HD2 1 1
8 10748 1 1 75 LYS HD3 H 2.521 26.038 -4.343 1.00 . A A . 75 LYS HD3 1 1
8 10749 1 1 75 LYS HE2 H 1.616 27.525 -2.743 1.00 . A A . 75 LYS HE2 1 1
8 10750 1 1 75 LYS HE3 H 0.286 26.795 -3.652 1.00 . A A . 75 LYS HE3 1 1
8 10751 1 1 75 LYS HG2 H 0.648 24.567 -4.766 1.00 . A A . 75 LYS HG2 1 1
8 10752 1 1 75 LYS HG3 H 0.786 23.824 -3.172 1.00 . A A . 75 LYS HG3 1 1
8 10753 1 1 75 LYS HZ1 H -0.167 26.859 -1.259 1.00 . A A . 75 LYS HZ1 1 1
8 10754 1 1 75 LYS HZ2 H 1.173 25.959 -0.943 1.00 . A A . 75 LYS HZ2 1 1
8 10755 1 1 75 LYS HZ3 H -0.088 25.301 -1.768 1.00 . A A . 75 LYS HZ3 1 1
8 10756 1 1 75 LYS N N 4.472 22.894 -3.316 1.00 . A A . 75 LYS N 1 1
8 10757 1 1 75 LYS NZ N 0.451 26.146 -1.627 1.00 . A A . 75 LYS NZ 1 1
8 10758 1 1 75 LYS O O 2.282 20.192 -3.250 1.00 . A A . 75 LYS O 1 1
8 10759 1 1 76 LEU C C 4.674 18.251 -4.177 1.00 . A A . 76 LEU C 1 1
8 10760 1 1 76 LEU CA C 4.036 19.156 -5.222 1.00 . A A . 76 LEU CA 1 1
8 10761 1 1 76 LEU CB C 4.793 19.169 -6.574 1.00 . A A . 76 LEU CB 1 1
8 10762 1 1 76 LEU CD1 C 5.259 16.707 -7.162 1.00 . A A . 76 LEU CD1 1 1
8 10763 1 1 76 LEU CD2 C 3.097 17.722 -7.843 1.00 . A A . 76 LEU CD2 1 1
8 10764 1 1 76 LEU CG C 4.572 18.008 -7.569 1.00 . A A . 76 LEU CG 1 1
8 10765 1 1 76 LEU H H 4.657 21.198 -5.029 1.00 . A A . 76 LEU H 1 1
8 10766 1 1 76 LEU HA H 3.021 18.787 -5.320 1.00 . A A . 76 LEU HA 1 1
8 10767 1 1 76 LEU HB2 H 4.506 20.084 -7.097 1.00 . A A . 76 LEU HB2 1 1
8 10768 1 1 76 LEU HB3 H 5.865 19.246 -6.379 1.00 . A A . 76 LEU HB3 1 1
8 10769 1 1 76 LEU HD11 H 6.332 16.877 -7.068 1.00 . A A . 76 LEU HD11 1 1
8 10770 1 1 76 LEU HD12 H 5.085 15.941 -7.919 1.00 . A A . 76 LEU HD12 1 1
8 10771 1 1 76 LEU HD13 H 4.871 16.363 -6.208 1.00 . A A . 76 LEU HD13 1 1
8 10772 1 1 76 LEU HD21 H 2.589 18.651 -8.101 1.00 . A A . 76 LEU HD21 1 1
8 10773 1 1 76 LEU HD22 H 2.625 17.277 -6.968 1.00 . A A . 76 LEU HD22 1 1
8 10774 1 1 76 LEU HD23 H 3.009 17.034 -8.684 1.00 . A A . 76 LEU HD23 1 1
8 10775 1 1 76 LEU HG H 5.021 18.315 -8.514 1.00 . A A . 76 LEU HG 1 1
8 10776 1 1 76 LEU N N 3.944 20.532 -4.738 1.00 . A A . 76 LEU N 1 1
8 10777 1 1 76 LEU O O 4.109 17.218 -3.828 1.00 . A A . 76 LEU O 1 1
8 10778 1 1 77 VAL C C 5.493 17.773 -1.327 1.00 . A A . 77 VAL C 1 1
8 10779 1 1 77 VAL CA C 6.434 17.936 -2.504 1.00 . A A . 77 VAL CA 1 1
8 10780 1 1 77 VAL CB C 7.765 18.560 -2.052 1.00 . A A . 77 VAL CB 1 1
8 10781 1 1 77 VAL CG1 C 8.369 17.834 -0.843 1.00 . A A . 77 VAL CG1 1 1
8 10782 1 1 77 VAL CG2 C 8.783 18.469 -3.181 1.00 . A A . 77 VAL CG2 1 1
8 10783 1 1 77 VAL H H 6.124 19.582 -3.932 1.00 . A A . 77 VAL H 1 1
8 10784 1 1 77 VAL HA H 6.627 16.929 -2.867 1.00 . A A . 77 VAL HA 1 1
8 10785 1 1 77 VAL HB H 7.610 19.607 -1.790 1.00 . A A . 77 VAL HB 1 1
8 10786 1 1 77 VAL HG11 H 9.360 18.235 -0.623 1.00 . A A . 77 VAL HG11 1 1
8 10787 1 1 77 VAL HG12 H 7.750 17.969 0.042 1.00 . A A . 77 VAL HG12 1 1
8 10788 1 1 77 VAL HG13 H 8.471 16.770 -1.060 1.00 . A A . 77 VAL HG13 1 1
8 10789 1 1 77 VAL HG21 H 8.921 17.431 -3.484 1.00 . A A . 77 VAL HG21 1 1
8 10790 1 1 77 VAL HG22 H 8.467 19.065 -4.037 1.00 . A A . 77 VAL HG22 1 1
8 10791 1 1 77 VAL HG23 H 9.729 18.857 -2.815 1.00 . A A . 77 VAL HG23 1 1
8 10792 1 1 77 VAL N N 5.787 18.683 -3.592 1.00 . A A . 77 VAL N 1 1
8 10793 1 1 77 VAL O O 5.380 16.675 -0.791 1.00 . A A . 77 VAL O 1 1
8 10794 1 1 78 THR C C 2.658 17.783 -0.174 1.00 . A A . 78 THR C 1 1
8 10795 1 1 78 THR CA C 3.806 18.714 0.159 1.00 . A A . 78 THR CA 1 1
8 10796 1 1 78 THR CB C 3.292 20.082 0.631 1.00 . A A . 78 THR CB 1 1
8 10797 1 1 78 THR CG2 C 2.410 20.012 1.877 1.00 . A A . 78 THR CG2 1 1
8 10798 1 1 78 THR H H 4.834 19.687 -1.458 1.00 . A A . 78 THR H 1 1
8 10799 1 1 78 THR HA H 4.335 18.235 0.965 1.00 . A A . 78 THR HA 1 1
8 10800 1 1 78 THR HB H 2.735 20.556 -0.177 1.00 . A A . 78 THR HB 1 1
8 10801 1 1 78 THR HG1 H 4.757 21.195 0.125 1.00 . A A . 78 THR HG1 1 1
8 10802 1 1 78 THR HG21 H 2.150 21.021 2.197 1.00 . A A . 78 THR HG21 1 1
8 10803 1 1 78 THR HG22 H 2.944 19.508 2.684 1.00 . A A . 78 THR HG22 1 1
8 10804 1 1 78 THR HG23 H 1.490 19.470 1.659 1.00 . A A . 78 THR HG23 1 1
8 10805 1 1 78 THR N N 4.754 18.818 -0.949 1.00 . A A . 78 THR N 1 1
8 10806 1 1 78 THR O O 2.240 17.017 0.690 1.00 . A A . 78 THR O 1 1
8 10807 1 1 78 THR OG1 O 4.384 20.899 0.974 1.00 . A A . 78 THR OG1 1 1
8 10808 1 1 79 ALA C C 1.505 15.429 -1.889 1.00 . A A . 79 ALA C 1 1
8 10809 1 1 79 ALA CA C 1.101 16.897 -1.806 1.00 . A A . 79 ALA CA 1 1
8 10810 1 1 79 ALA CB C 0.474 17.403 -3.110 1.00 . A A . 79 ALA CB 1 1
8 10811 1 1 79 ALA H H 2.670 18.327 -2.141 1.00 . A A . 79 ALA H 1 1
8 10812 1 1 79 ALA HA H 0.387 16.927 -0.998 1.00 . A A . 79 ALA HA 1 1
8 10813 1 1 79 ALA HB1 H 1.208 17.366 -3.917 1.00 . A A . 79 ALA HB1 1 1
8 10814 1 1 79 ALA HB2 H -0.377 16.774 -3.374 1.00 . A A . 79 ALA HB2 1 1
8 10815 1 1 79 ALA HB3 H 0.127 18.429 -2.982 1.00 . A A . 79 ALA HB3 1 1
8 10816 1 1 79 ALA N N 2.206 17.768 -1.428 1.00 . A A . 79 ALA N 1 1
8 10817 1 1 79 ALA O O 0.752 14.548 -1.476 1.00 . A A . 79 ALA O 1 1
8 10818 1 1 80 ILE C C 3.655 13.373 -0.979 1.00 . A A . 80 ILE C 1 1
8 10819 1 1 80 ILE CA C 3.266 13.816 -2.387 1.00 . A A . 80 ILE CA 1 1
8 10820 1 1 80 ILE CB C 4.433 13.726 -3.389 1.00 . A A . 80 ILE CB 1 1
8 10821 1 1 80 ILE CD1 C 3.071 13.100 -5.540 1.00 . A A . 80 ILE CD1 1 1
8 10822 1 1 80 ILE CG1 C 4.015 14.081 -4.835 1.00 . A A . 80 ILE CG1 1 1
8 10823 1 1 80 ILE CG2 C 5.064 12.323 -3.379 1.00 . A A . 80 ILE CG2 1 1
8 10824 1 1 80 ILE H H 3.329 15.977 -2.488 1.00 . A A . 80 ILE H 1 1
8 10825 1 1 80 ILE HA H 2.482 13.138 -2.726 1.00 . A A . 80 ILE HA 1 1
8 10826 1 1 80 ILE HB H 5.184 14.453 -3.075 1.00 . A A . 80 ILE HB 1 1
8 10827 1 1 80 ILE HD11 H 2.801 13.507 -6.514 1.00 . A A . 80 ILE HD11 1 1
8 10828 1 1 80 ILE HD12 H 3.567 12.142 -5.693 1.00 . A A . 80 ILE HD12 1 1
8 10829 1 1 80 ILE HD13 H 2.164 12.962 -4.953 1.00 . A A . 80 ILE HD13 1 1
8 10830 1 1 80 ILE HG12 H 3.518 15.050 -4.840 1.00 . A A . 80 ILE HG12 1 1
8 10831 1 1 80 ILE HG13 H 4.922 14.163 -5.436 1.00 . A A . 80 ILE HG13 1 1
8 10832 1 1 80 ILE HG21 H 5.839 12.254 -4.141 1.00 . A A . 80 ILE HG21 1 1
8 10833 1 1 80 ILE HG22 H 5.512 12.117 -2.411 1.00 . A A . 80 ILE HG22 1 1
8 10834 1 1 80 ILE HG23 H 4.307 11.559 -3.563 1.00 . A A . 80 ILE HG23 1 1
8 10835 1 1 80 ILE N N 2.732 15.171 -2.327 1.00 . A A . 80 ILE N 1 1
8 10836 1 1 80 ILE O O 3.445 12.218 -0.649 1.00 . A A . 80 ILE O 1 1
8 10837 1 1 81 LYS C C 3.286 13.577 2.110 1.00 . A A . 81 LYS C 1 1
8 10838 1 1 81 LYS CA C 4.503 13.936 1.281 1.00 . A A . 81 LYS CA 1 1
8 10839 1 1 81 LYS CB C 5.234 15.126 1.923 1.00 . A A . 81 LYS CB 1 1
8 10840 1 1 81 LYS CD C 6.882 15.780 3.791 1.00 . A A . 81 LYS CD 1 1
8 10841 1 1 81 LYS CE C 8.208 15.561 3.046 1.00 . A A . 81 LYS CE 1 1
8 10842 1 1 81 LYS CG C 5.801 14.793 3.316 1.00 . A A . 81 LYS CG 1 1
8 10843 1 1 81 LYS H H 4.160 15.237 -0.427 1.00 . A A . 81 LYS H 1 1
8 10844 1 1 81 LYS HA H 5.144 13.050 1.254 1.00 . A A . 81 LYS HA 1 1
8 10845 1 1 81 LYS HB2 H 6.032 15.411 1.251 1.00 . A A . 81 LYS HB2 1 1
8 10846 1 1 81 LYS HB3 H 4.554 15.977 2.013 1.00 . A A . 81 LYS HB3 1 1
8 10847 1 1 81 LYS HD2 H 6.538 16.806 3.649 1.00 . A A . 81 LYS HD2 1 1
8 10848 1 1 81 LYS HD3 H 7.042 15.612 4.858 1.00 . A A . 81 LYS HD3 1 1
8 10849 1 1 81 LYS HE2 H 8.423 14.487 3.032 1.00 . A A . 81 LYS HE2 1 1
8 10850 1 1 81 LYS HE3 H 8.103 15.887 2.004 1.00 . A A . 81 LYS HE3 1 1
8 10851 1 1 81 LYS HG2 H 4.980 14.807 4.035 1.00 . A A . 81 LYS HG2 1 1
8 10852 1 1 81 LYS HG3 H 6.224 13.787 3.314 1.00 . A A . 81 LYS HG3 1 1
8 10853 1 1 81 LYS HZ1 H 9.300 17.273 3.550 1.00 . A A . 81 LYS HZ1 1 1
8 10854 1 1 81 LYS HZ2 H 10.224 16.007 3.219 1.00 . A A . 81 LYS HZ2 1 1
8 10855 1 1 81 LYS HZ3 H 9.466 16.028 4.652 1.00 . A A . 81 LYS HZ3 1 1
8 10856 1 1 81 LYS N N 4.126 14.271 -0.106 1.00 . A A . 81 LYS N 1 1
8 10857 1 1 81 LYS NZ N 9.345 16.273 3.681 1.00 . A A . 81 LYS NZ 1 1
8 10858 1 1 81 LYS O O 3.295 12.603 2.859 1.00 . A A . 81 LYS O 1 1
8 10859 1 1 82 ALA C C 0.349 12.836 2.051 1.00 . A A . 82 ALA C 1 1
8 10860 1 1 82 ALA CA C 0.937 14.163 2.537 1.00 . A A . 82 ALA CA 1 1
8 10861 1 1 82 ALA CB C 0.026 15.358 2.235 1.00 . A A . 82 ALA CB 1 1
8 10862 1 1 82 ALA H H 2.414 15.131 1.273 1.00 . A A . 82 ALA H 1 1
8 10863 1 1 82 ALA HA H 1.061 14.072 3.615 1.00 . A A . 82 ALA HA 1 1
8 10864 1 1 82 ALA HB1 H 0.457 16.267 2.655 1.00 . A A . 82 ALA HB1 1 1
8 10865 1 1 82 ALA HB2 H -0.090 15.480 1.158 1.00 . A A . 82 ALA HB2 1 1
8 10866 1 1 82 ALA HB3 H -0.955 15.191 2.682 1.00 . A A . 82 ALA HB3 1 1
8 10867 1 1 82 ALA N N 2.246 14.383 1.940 1.00 . A A . 82 ALA N 1 1
8 10868 1 1 82 ALA O O 0.099 11.949 2.868 1.00 . A A . 82 ALA O 1 1
8 10869 1 1 83 ALA C C 0.480 10.193 0.540 1.00 . A A . 83 ALA C 1 1
8 10870 1 1 83 ALA CA C -0.325 11.437 0.155 1.00 . A A . 83 ALA CA 1 1
8 10871 1 1 83 ALA CB C -0.457 11.592 -1.361 1.00 . A A . 83 ALA CB 1 1
8 10872 1 1 83 ALA H H 0.514 13.406 0.108 1.00 . A A . 83 ALA H 1 1
8 10873 1 1 83 ALA HA H -1.310 11.289 0.573 1.00 . A A . 83 ALA HA 1 1
8 10874 1 1 83 ALA HB1 H -0.933 10.702 -1.774 1.00 . A A . 83 ALA HB1 1 1
8 10875 1 1 83 ALA HB2 H -1.077 12.460 -1.589 1.00 . A A . 83 ALA HB2 1 1
8 10876 1 1 83 ALA HB3 H 0.527 11.718 -1.813 1.00 . A A . 83 ALA HB3 1 1
8 10877 1 1 83 ALA N N 0.223 12.662 0.731 1.00 . A A . 83 ALA N 1 1
8 10878 1 1 83 ALA O O -0.091 9.132 0.786 1.00 . A A . 83 ALA O 1 1
8 10879 1 1 84 LEU C C 2.400 8.876 2.561 1.00 . A A . 84 LEU C 1 1
8 10880 1 1 84 LEU CA C 2.690 9.276 1.125 1.00 . A A . 84 LEU CA 1 1
8 10881 1 1 84 LEU CB C 4.161 9.701 0.957 1.00 . A A . 84 LEU CB 1 1
8 10882 1 1 84 LEU CD1 C 5.565 8.128 2.418 1.00 . A A . 84 LEU CD1 1 1
8 10883 1 1 84 LEU CD2 C 4.794 7.437 0.122 1.00 . A A . 84 LEU CD2 1 1
8 10884 1 1 84 LEU CG C 5.221 8.606 1.007 1.00 . A A . 84 LEU CG 1 1
8 10885 1 1 84 LEU H H 2.154 11.277 0.480 1.00 . A A . 84 LEU H 1 1
8 10886 1 1 84 LEU HA H 2.473 8.408 0.507 1.00 . A A . 84 LEU HA 1 1
8 10887 1 1 84 LEU HB2 H 4.278 10.089 -0.039 1.00 . A A . 84 LEU HB2 1 1
8 10888 1 1 84 LEU HB3 H 4.413 10.494 1.663 1.00 . A A . 84 LEU HB3 1 1
8 10889 1 1 84 LEU HD11 H 5.748 8.985 3.064 1.00 . A A . 84 LEU HD11 1 1
8 10890 1 1 84 LEU HD12 H 6.469 7.525 2.384 1.00 . A A . 84 LEU HD12 1 1
8 10891 1 1 84 LEU HD13 H 4.758 7.529 2.833 1.00 . A A . 84 LEU HD13 1 1
8 10892 1 1 84 LEU HD21 H 5.669 6.894 -0.195 1.00 . A A . 84 LEU HD21 1 1
8 10893 1 1 84 LEU HD22 H 4.302 7.801 -0.779 1.00 . A A . 84 LEU HD22 1 1
8 10894 1 1 84 LEU HD23 H 4.121 6.767 0.657 1.00 . A A . 84 LEU HD23 1 1
8 10895 1 1 84 LEU HG H 6.117 9.057 0.584 1.00 . A A . 84 LEU HG 1 1
8 10896 1 1 84 LEU N N 1.798 10.344 0.676 1.00 . A A . 84 LEU N 1 1
8 10897 1 1 84 LEU O O 2.127 7.713 2.830 1.00 . A A . 84 LEU O 1 1
8 10898 1 1 85 ALA C C 0.743 9.093 5.198 1.00 . A A . 85 ALA C 1 1
8 10899 1 1 85 ALA CA C 2.168 9.597 4.899 1.00 . A A . 85 ALA CA 1 1
8 10900 1 1 85 ALA CB C 2.493 10.875 5.682 1.00 . A A . 85 ALA CB 1 1
8 10901 1 1 85 ALA H H 2.680 10.759 3.123 1.00 . A A . 85 ALA H 1 1
8 10902 1 1 85 ALA HA H 2.828 8.800 5.225 1.00 . A A . 85 ALA HA 1 1
8 10903 1 1 85 ALA HB1 H 3.529 11.167 5.500 1.00 . A A . 85 ALA HB1 1 1
8 10904 1 1 85 ALA HB2 H 1.831 11.682 5.364 1.00 . A A . 85 ALA HB2 1 1
8 10905 1 1 85 ALA HB3 H 2.355 10.695 6.749 1.00 . A A . 85 ALA HB3 1 1
8 10906 1 1 85 ALA N N 2.436 9.837 3.477 1.00 . A A . 85 ALA N 1 1
8 10907 1 1 85 ALA O O 0.507 8.469 6.230 1.00 . A A . 85 ALA O 1 1
8 10908 1 1 86 GLN C C -1.560 7.316 3.824 1.00 . A A . 86 GLN C 1 1
8 10909 1 1 86 GLN CA C -1.554 8.775 4.298 1.00 . A A . 86 GLN CA 1 1
8 10910 1 1 86 GLN CB C -2.482 9.669 3.452 1.00 . A A . 86 GLN CB 1 1
8 10911 1 1 86 GLN CD C -3.418 12.050 3.212 1.00 . A A . 86 GLN CD 1 1
8 10912 1 1 86 GLN CG C -2.737 11.030 4.127 1.00 . A A . 86 GLN CG 1 1
8 10913 1 1 86 GLN H H 0.158 9.802 3.461 1.00 . A A . 86 GLN H 1 1
8 10914 1 1 86 GLN HA H -1.914 8.763 5.316 1.00 . A A . 86 GLN HA 1 1
8 10915 1 1 86 GLN HB2 H -2.037 9.822 2.469 1.00 . A A . 86 GLN HB2 1 1
8 10916 1 1 86 GLN HB3 H -3.441 9.166 3.316 1.00 . A A . 86 GLN HB3 1 1
8 10917 1 1 86 GLN HE21 H -4.642 12.774 4.671 1.00 . A A . 86 GLN HE21 1 1
8 10918 1 1 86 GLN HE22 H -4.723 13.472 3.036 1.00 . A A . 86 GLN HE22 1 1
8 10919 1 1 86 GLN HG2 H -3.356 10.867 5.010 1.00 . A A . 86 GLN HG2 1 1
8 10920 1 1 86 GLN HG3 H -1.797 11.464 4.461 1.00 . A A . 86 GLN HG3 1 1
8 10921 1 1 86 GLN N N -0.192 9.318 4.277 1.00 . A A . 86 GLN N 1 1
8 10922 1 1 86 GLN NE2 N -4.357 12.822 3.711 1.00 . A A . 86 GLN NE2 1 1
8 10923 1 1 86 GLN O O -2.025 6.415 4.522 1.00 . A A . 86 GLN O 1 1
8 10924 1 1 86 GLN OE1 O -3.123 12.206 2.040 1.00 . A A . 86 GLN OE1 1 1
8 10925 1 1 87 CYS C C 0.074 4.818 2.836 1.00 . A A . 87 CYS C 1 1
8 10926 1 1 87 CYS CA C -0.795 5.780 2.016 1.00 . A A . 87 CYS CA 1 1
8 10927 1 1 87 CYS CB C -0.158 5.992 0.641 1.00 . A A . 87 CYS CB 1 1
8 10928 1 1 87 CYS H H -0.642 7.929 2.200 1.00 . A A . 87 CYS H 1 1
8 10929 1 1 87 CYS HA H -1.775 5.316 1.890 1.00 . A A . 87 CYS HA 1 1
8 10930 1 1 87 CYS HB2 H -0.583 6.884 0.197 1.00 . A A . 87 CYS HB2 1 1
8 10931 1 1 87 CYS HB3 H 0.921 6.129 0.749 1.00 . A A . 87 CYS HB3 1 1
8 10932 1 1 87 CYS HG H 0.173 4.985 -1.503 1.00 . A A . 87 CYS HG 1 1
8 10933 1 1 87 CYS N N -0.980 7.089 2.650 1.00 . A A . 87 CYS N 1 1
8 10934 1 1 87 CYS O O -0.070 3.605 2.719 1.00 . A A . 87 CYS O 1 1
8 10935 1 1 87 CYS SG S -0.508 4.570 -0.429 1.00 . A A . 87 CYS SG 1 1
8 10936 1 1 88 GLN C C 1.068 3.601 5.503 1.00 . A A . 88 GLN C 1 1
8 10937 1 1 88 GLN CA C 1.844 4.487 4.510 1.00 . A A . 88 GLN CA 1 1
8 10938 1 1 88 GLN CB C 2.909 5.353 5.215 1.00 . A A . 88 GLN CB 1 1
8 10939 1 1 88 GLN CD C 4.285 4.308 7.150 1.00 . A A . 88 GLN CD 1 1
8 10940 1 1 88 GLN CG C 4.172 4.578 5.647 1.00 . A A . 88 GLN CG 1 1
8 10941 1 1 88 GLN H H 1.109 6.338 3.596 1.00 . A A . 88 GLN H 1 1
8 10942 1 1 88 GLN HA H 2.347 3.807 3.822 1.00 . A A . 88 GLN HA 1 1
8 10943 1 1 88 GLN HB2 H 3.245 6.109 4.504 1.00 . A A . 88 GLN HB2 1 1
8 10944 1 1 88 GLN HB3 H 2.466 5.869 6.071 1.00 . A A . 88 GLN HB3 1 1
8 10945 1 1 88 GLN HE21 H 2.800 2.923 7.158 1.00 . A A . 88 GLN HE21 1 1
8 10946 1 1 88 GLN HE22 H 3.660 3.251 8.685 1.00 . A A . 88 GLN HE22 1 1
8 10947 1 1 88 GLN HG2 H 4.237 3.629 5.109 1.00 . A A . 88 GLN HG2 1 1
8 10948 1 1 88 GLN HG3 H 5.040 5.178 5.367 1.00 . A A . 88 GLN HG3 1 1
8 10949 1 1 88 GLN N N 0.966 5.332 3.685 1.00 . A A . 88 GLN N 1 1
8 10950 1 1 88 GLN NE2 N 3.491 3.425 7.711 1.00 . A A . 88 GLN NE2 1 1
8 10951 1 1 88 GLN O O 1.565 2.544 5.892 1.00 . A A . 88 GLN O 1 1
8 10952 1 1 88 GLN OE1 O 5.126 4.855 7.842 1.00 . A A . 88 GLN OE1 1 1
9 10953 1 1 1 MET C C 2.260 1.153 -2.916 1.00 . A A . 1 MET C 1 1
9 10954 1 1 1 MET CA C 1.227 0.031 -2.910 1.00 . A A . 1 MET CA 1 1
9 10955 1 1 1 MET CB C 0.529 -0.063 -4.277 1.00 . A A . 1 MET CB 1 1
9 10956 1 1 1 MET CE C 0.768 -2.321 -6.792 1.00 . A A . 1 MET CE 1 1
9 10957 1 1 1 MET CG C -0.339 -1.318 -4.419 1.00 . A A . 1 MET CG 1 1
9 10958 1 1 1 MET H1 H -0.331 1.049 -1.988 1.00 . A A . 1 MET H1 1 1
9 10959 1 1 1 MET H2 H 0.722 0.375 -0.924 1.00 . A A . 1 MET H2 1 1
9 10960 1 1 1 MET H3 H -0.379 -0.546 -1.724 1.00 . A A . 1 MET H3 1 1
9 10961 1 1 1 MET HA H 1.761 -0.899 -2.726 1.00 . A A . 1 MET HA 1 1
9 10962 1 1 1 MET HB2 H -0.086 0.822 -4.444 1.00 . A A . 1 MET HB2 1 1
9 10963 1 1 1 MET HB3 H 1.291 -0.094 -5.054 1.00 . A A . 1 MET HB3 1 1
9 10964 1 1 1 MET HE1 H 1.156 -3.112 -6.151 1.00 . A A . 1 MET HE1 1 1
9 10965 1 1 1 MET HE2 H 0.607 -2.719 -7.794 1.00 . A A . 1 MET HE2 1 1
9 10966 1 1 1 MET HE3 H 1.489 -1.505 -6.844 1.00 . A A . 1 MET HE3 1 1
9 10967 1 1 1 MET HG2 H 0.191 -2.175 -4.002 1.00 . A A . 1 MET HG2 1 1
9 10968 1 1 1 MET HG3 H -1.254 -1.173 -3.844 1.00 . A A . 1 MET HG3 1 1
9 10969 1 1 1 MET N N 0.258 0.242 -1.813 1.00 . A A . 1 MET N 1 1
9 10970 1 1 1 MET O O 2.131 2.092 -2.143 1.00 . A A . 1 MET O 1 1
9 10971 1 1 1 MET SD S -0.808 -1.715 -6.128 1.00 . A A . 1 MET SD 1 1
9 10972 1 1 2 ALA C C 3.324 3.233 -4.997 1.00 . A A . 2 ALA C 1 1
9 10973 1 1 2 ALA CA C 4.106 2.256 -4.093 1.00 . A A . 2 ALA CA 1 1
9 10974 1 1 2 ALA CB C 5.407 1.796 -4.764 1.00 . A A . 2 ALA CB 1 1
9 10975 1 1 2 ALA H H 3.398 0.272 -4.356 1.00 . A A . 2 ALA H 1 1
9 10976 1 1 2 ALA HA H 4.353 2.772 -3.166 1.00 . A A . 2 ALA HA 1 1
9 10977 1 1 2 ALA HB1 H 6.031 2.664 -4.984 1.00 . A A . 2 ALA HB1 1 1
9 10978 1 1 2 ALA HB2 H 5.959 1.134 -4.097 1.00 . A A . 2 ALA HB2 1 1
9 10979 1 1 2 ALA HB3 H 5.187 1.276 -5.697 1.00 . A A . 2 ALA HB3 1 1
9 10980 1 1 2 ALA N N 3.292 1.081 -3.766 1.00 . A A . 2 ALA N 1 1
9 10981 1 1 2 ALA O O 2.495 2.804 -5.804 1.00 . A A . 2 ALA O 1 1
9 10982 1 1 3 LEU C C 3.437 5.714 -7.038 1.00 . A A . 3 LEU C 1 1
9 10983 1 1 3 LEU CA C 2.852 5.568 -5.627 1.00 . A A . 3 LEU CA 1 1
9 10984 1 1 3 LEU CB C 2.865 6.905 -4.867 1.00 . A A . 3 LEU CB 1 1
9 10985 1 1 3 LEU CD1 C 0.354 7.145 -4.405 1.00 . A A . 3 LEU CD1 1 1
9 10986 1 1 3 LEU CD2 C 1.849 9.123 -4.352 1.00 . A A . 3 LEU CD2 1 1
9 10987 1 1 3 LEU CG C 1.605 7.768 -5.023 1.00 . A A . 3 LEU CG 1 1
9 10988 1 1 3 LEU H H 4.354 4.819 -4.285 1.00 . A A . 3 LEU H 1 1
9 10989 1 1 3 LEU HA H 1.821 5.228 -5.715 1.00 . A A . 3 LEU HA 1 1
9 10990 1 1 3 LEU HB2 H 3.026 6.733 -3.804 1.00 . A A . 3 LEU HB2 1 1
9 10991 1 1 3 LEU HB3 H 3.694 7.478 -5.272 1.00 . A A . 3 LEU HB3 1 1
9 10992 1 1 3 LEU HD11 H 0.074 6.243 -4.946 1.00 . A A . 3 LEU HD11 1 1
9 10993 1 1 3 LEU HD12 H -0.480 7.843 -4.468 1.00 . A A . 3 LEU HD12 1 1
9 10994 1 1 3 LEU HD13 H 0.538 6.891 -3.359 1.00 . A A . 3 LEU HD13 1 1
9 10995 1 1 3 LEU HD21 H 0.971 9.759 -4.461 1.00 . A A . 3 LEU HD21 1 1
9 10996 1 1 3 LEU HD22 H 2.697 9.614 -4.828 1.00 . A A . 3 LEU HD22 1 1
9 10997 1 1 3 LEU HD23 H 2.056 8.985 -3.290 1.00 . A A . 3 LEU HD23 1 1
9 10998 1 1 3 LEU HG H 1.416 7.917 -6.082 1.00 . A A . 3 LEU HG 1 1
9 10999 1 1 3 LEU N N 3.586 4.540 -4.881 1.00 . A A . 3 LEU N 1 1
9 11000 1 1 3 LEU O O 4.569 6.147 -7.207 1.00 . A A . 3 LEU O 1 1
9 11001 1 1 4 ALA C C 2.905 6.498 -10.198 1.00 . A A . 4 ALA C 1 1
9 11002 1 1 4 ALA CA C 3.059 5.173 -9.424 1.00 . A A . 4 ALA CA 1 1
9 11003 1 1 4 ALA CB C 2.220 4.023 -10.004 1.00 . A A . 4 ALA CB 1 1
9 11004 1 1 4 ALA H H 1.800 4.917 -7.719 1.00 . A A . 4 ALA H 1 1
9 11005 1 1 4 ALA HA H 4.103 4.882 -9.465 1.00 . A A . 4 ALA HA 1 1
9 11006 1 1 4 ALA HB1 H 1.164 4.296 -10.025 1.00 . A A . 4 ALA HB1 1 1
9 11007 1 1 4 ALA HB2 H 2.550 3.782 -11.010 1.00 . A A . 4 ALA HB2 1 1
9 11008 1 1 4 ALA HB3 H 2.349 3.131 -9.388 1.00 . A A . 4 ALA HB3 1 1
9 11009 1 1 4 ALA N N 2.665 5.303 -8.028 1.00 . A A . 4 ALA N 1 1
9 11010 1 1 4 ALA O O 1.775 6.950 -10.409 1.00 . A A . 4 ALA O 1 1
9 11011 1 1 5 VAL C C 4.599 8.285 -12.787 1.00 . A A . 5 VAL C 1 1
9 11012 1 1 5 VAL CA C 4.003 8.406 -11.381 1.00 . A A . 5 VAL CA 1 1
9 11013 1 1 5 VAL CB C 4.707 9.524 -10.585 1.00 . A A . 5 VAL CB 1 1
9 11014 1 1 5 VAL CG1 C 4.439 10.943 -11.110 1.00 . A A . 5 VAL CG1 1 1
9 11015 1 1 5 VAL CG2 C 4.328 9.551 -9.100 1.00 . A A . 5 VAL CG2 1 1
9 11016 1 1 5 VAL H H 4.921 6.749 -10.428 1.00 . A A . 5 VAL H 1 1
9 11017 1 1 5 VAL HA H 2.981 8.715 -11.496 1.00 . A A . 5 VAL HA 1 1
9 11018 1 1 5 VAL HB H 5.763 9.352 -10.686 1.00 . A A . 5 VAL HB 1 1
9 11019 1 1 5 VAL HG11 H 5.047 11.655 -10.550 1.00 . A A . 5 VAL HG11 1 1
9 11020 1 1 5 VAL HG12 H 4.717 11.028 -12.159 1.00 . A A . 5 VAL HG12 1 1
9 11021 1 1 5 VAL HG13 H 3.392 11.208 -10.982 1.00 . A A . 5 VAL HG13 1 1
9 11022 1 1 5 VAL HG21 H 3.259 9.667 -9.011 1.00 . A A . 5 VAL HG21 1 1
9 11023 1 1 5 VAL HG22 H 4.621 8.628 -8.603 1.00 . A A . 5 VAL HG22 1 1
9 11024 1 1 5 VAL HG23 H 4.837 10.371 -8.594 1.00 . A A . 5 VAL HG23 1 1
9 11025 1 1 5 VAL N N 4.001 7.118 -10.663 1.00 . A A . 5 VAL N 1 1
9 11026 1 1 5 VAL O O 5.567 7.569 -13.031 1.00 . A A . 5 VAL O 1 1
9 11027 1 1 6 ARG C C 4.606 10.680 -15.457 1.00 . A A . 6 ARG C 1 1
9 11028 1 1 6 ARG CA C 4.445 9.195 -15.127 1.00 . A A . 6 ARG CA 1 1
9 11029 1 1 6 ARG CB C 3.449 8.496 -16.080 1.00 . A A . 6 ARG CB 1 1
9 11030 1 1 6 ARG CD C 4.832 6.319 -16.164 1.00 . A A . 6 ARG CD 1 1
9 11031 1 1 6 ARG CG C 4.089 7.406 -16.956 1.00 . A A . 6 ARG CG 1 1
9 11032 1 1 6 ARG CZ C 4.466 5.048 -14.049 1.00 . A A . 6 ARG CZ 1 1
9 11033 1 1 6 ARG H H 3.282 9.605 -13.360 1.00 . A A . 6 ARG H 1 1
9 11034 1 1 6 ARG HA H 5.434 8.763 -15.233 1.00 . A A . 6 ARG HA 1 1
9 11035 1 1 6 ARG HB2 H 2.636 8.046 -15.502 1.00 . A A . 6 ARG HB2 1 1
9 11036 1 1 6 ARG HB3 H 2.996 9.238 -16.743 1.00 . A A . 6 ARG HB3 1 1
9 11037 1 1 6 ARG HD2 H 5.132 5.538 -16.853 1.00 . A A . 6 ARG HD2 1 1
9 11038 1 1 6 ARG HD3 H 5.725 6.769 -15.731 1.00 . A A . 6 ARG HD3 1 1
9 11039 1 1 6 ARG HE H 3.080 6.065 -14.987 1.00 . A A . 6 ARG HE 1 1
9 11040 1 1 6 ARG HG2 H 3.303 6.931 -17.548 1.00 . A A . 6 ARG HG2 1 1
9 11041 1 1 6 ARG HG3 H 4.798 7.875 -17.643 1.00 . A A . 6 ARG HG3 1 1
9 11042 1 1 6 ARG HH11 H 6.262 4.454 -14.753 1.00 . A A . 6 ARG HH11 1 1
9 11043 1 1 6 ARG HH12 H 5.968 4.211 -13.051 1.00 . A A . 6 ARG HH12 1 1
9 11044 1 1 6 ARG HH21 H 2.866 5.452 -12.878 1.00 . A A . 6 ARG HH21 1 1
9 11045 1 1 6 ARG HH22 H 4.248 4.575 -12.201 1.00 . A A . 6 ARG HH22 1 1
9 11046 1 1 6 ARG N N 4.011 9.013 -13.731 1.00 . A A . 6 ARG N 1 1
9 11047 1 1 6 ARG NE N 4.018 5.727 -15.091 1.00 . A A . 6 ARG NE 1 1
9 11048 1 1 6 ARG NH1 N 5.632 4.482 -13.984 1.00 . A A . 6 ARG NH1 1 1
9 11049 1 1 6 ARG NH2 N 3.719 4.951 -12.998 1.00 . A A . 6 ARG NH2 1 1
9 11050 1 1 6 ARG O O 4.022 11.521 -14.772 1.00 . A A . 6 ARG O 1 1
9 11051 1 1 7 VAL C C 5.589 12.287 -18.557 1.00 . A A . 7 VAL C 1 1
9 11052 1 1 7 VAL CA C 5.584 12.352 -17.035 1.00 . A A . 7 VAL CA 1 1
9 11053 1 1 7 VAL CB C 6.923 12.951 -16.552 1.00 . A A . 7 VAL CB 1 1
9 11054 1 1 7 VAL CG1 C 6.989 14.438 -16.933 1.00 . A A . 7 VAL CG1 1 1
9 11055 1 1 7 VAL CG2 C 7.144 12.821 -15.041 1.00 . A A . 7 VAL CG2 1 1
9 11056 1 1 7 VAL H H 5.767 10.273 -17.072 1.00 . A A . 7 VAL H 1 1
9 11057 1 1 7 VAL HA H 4.781 13.002 -16.703 1.00 . A A . 7 VAL HA 1 1
9 11058 1 1 7 VAL HB H 7.751 12.436 -17.039 1.00 . A A . 7 VAL HB 1 1
9 11059 1 1 7 VAL HG11 H 6.977 14.549 -18.016 1.00 . A A . 7 VAL HG11 1 1
9 11060 1 1 7 VAL HG12 H 6.133 14.975 -16.528 1.00 . A A . 7 VAL HG12 1 1
9 11061 1 1 7 VAL HG13 H 7.914 14.874 -16.557 1.00 . A A . 7 VAL HG13 1 1
9 11062 1 1 7 VAL HG21 H 8.045 13.361 -14.753 1.00 . A A . 7 VAL HG21 1 1
9 11063 1 1 7 VAL HG22 H 6.286 13.214 -14.503 1.00 . A A . 7 VAL HG22 1 1
9 11064 1 1 7 VAL HG23 H 7.278 11.773 -14.775 1.00 . A A . 7 VAL HG23 1 1
9 11065 1 1 7 VAL N N 5.343 11.000 -16.522 1.00 . A A . 7 VAL N 1 1
9 11066 1 1 7 VAL O O 6.446 11.618 -19.121 1.00 . A A . 7 VAL O 1 1
9 11067 1 1 8 VAL C C 5.510 14.435 -20.951 1.00 . A A . 8 VAL C 1 1
9 11068 1 1 8 VAL CA C 4.674 13.185 -20.675 1.00 . A A . 8 VAL CA 1 1
9 11069 1 1 8 VAL CB C 3.270 13.396 -21.291 1.00 . A A . 8 VAL CB 1 1
9 11070 1 1 8 VAL CG1 C 3.330 13.419 -22.827 1.00 . A A . 8 VAL CG1 1 1
9 11071 1 1 8 VAL CG2 C 2.251 12.327 -20.876 1.00 . A A . 8 VAL CG2 1 1
9 11072 1 1 8 VAL H H 3.987 13.450 -18.630 1.00 . A A . 8 VAL H 1 1
9 11073 1 1 8 VAL HA H 5.142 12.338 -21.169 1.00 . A A . 8 VAL HA 1 1
9 11074 1 1 8 VAL HB H 2.885 14.359 -20.967 1.00 . A A . 8 VAL HB 1 1
9 11075 1 1 8 VAL HG11 H 3.954 14.246 -23.165 1.00 . A A . 8 VAL HG11 1 1
9 11076 1 1 8 VAL HG12 H 3.739 12.479 -23.200 1.00 . A A . 8 VAL HG12 1 1
9 11077 1 1 8 VAL HG13 H 2.328 13.559 -23.232 1.00 . A A . 8 VAL HG13 1 1
9 11078 1 1 8 VAL HG21 H 2.591 11.341 -21.186 1.00 . A A . 8 VAL HG21 1 1
9 11079 1 1 8 VAL HG22 H 2.111 12.339 -19.797 1.00 . A A . 8 VAL HG22 1 1
9 11080 1 1 8 VAL HG23 H 1.291 12.528 -21.349 1.00 . A A . 8 VAL HG23 1 1
9 11081 1 1 8 VAL N N 4.632 12.932 -19.217 1.00 . A A . 8 VAL N 1 1
9 11082 1 1 8 VAL O O 5.193 15.491 -20.404 1.00 . A A . 8 VAL O 1 1
9 11083 1 1 9 TYR C C 7.889 15.296 -23.700 1.00 . A A . 9 TYR C 1 1
9 11084 1 1 9 TYR CA C 7.180 15.564 -22.362 1.00 . A A . 9 TYR CA 1 1
9 11085 1 1 9 TYR CB C 8.175 16.202 -21.371 1.00 . A A . 9 TYR CB 1 1
9 11086 1 1 9 TYR CD1 C 8.003 18.536 -22.376 1.00 . A A . 9 TYR CD1 1 1
9 11087 1 1 9 TYR CD2 C 10.190 17.725 -21.664 1.00 . A A . 9 TYR CD2 1 1
9 11088 1 1 9 TYR CE1 C 8.582 19.738 -22.817 1.00 . A A . 9 TYR CE1 1 1
9 11089 1 1 9 TYR CE2 C 10.773 18.938 -22.084 1.00 . A A . 9 TYR CE2 1 1
9 11090 1 1 9 TYR CG C 8.802 17.517 -21.817 1.00 . A A . 9 TYR CG 1 1
9 11091 1 1 9 TYR CZ C 9.970 19.937 -22.679 1.00 . A A . 9 TYR CZ 1 1
9 11092 1 1 9 TYR H H 6.820 13.455 -22.165 1.00 . A A . 9 TYR H 1 1
9 11093 1 1 9 TYR HA H 6.378 16.276 -22.541 1.00 . A A . 9 TYR HA 1 1
9 11094 1 1 9 TYR HB2 H 7.670 16.384 -20.422 1.00 . A A . 9 TYR HB2 1 1
9 11095 1 1 9 TYR HB3 H 8.983 15.490 -21.206 1.00 . A A . 9 TYR HB3 1 1
9 11096 1 1 9 TYR HD1 H 6.936 18.408 -22.477 1.00 . A A . 9 TYR HD1 1 1
9 11097 1 1 9 TYR HD2 H 10.802 16.951 -21.222 1.00 . A A . 9 TYR HD2 1 1
9 11098 1 1 9 TYR HE1 H 7.954 20.491 -23.272 1.00 . A A . 9 TYR HE1 1 1
9 11099 1 1 9 TYR HE2 H 11.832 19.104 -21.979 1.00 . A A . 9 TYR HE2 1 1
9 11100 1 1 9 TYR HH H 9.892 21.584 -23.646 1.00 . A A . 9 TYR HH 1 1
9 11101 1 1 9 TYR N N 6.553 14.364 -21.786 1.00 . A A . 9 TYR N 1 1
9 11102 1 1 9 TYR O O 8.362 14.196 -23.975 1.00 . A A . 9 TYR O 1 1
9 11103 1 1 9 TYR OH O 10.528 21.096 -23.116 1.00 . A A . 9 TYR OH 1 1
9 11104 1 1 10 SER C C 10.387 16.334 -25.292 1.00 . A A . 10 SER C 1 1
9 11105 1 1 10 SER CA C 8.909 16.366 -25.690 1.00 . A A . 10 SER CA 1 1
9 11106 1 1 10 SER CB C 8.626 17.610 -26.538 1.00 . A A . 10 SER CB 1 1
9 11107 1 1 10 SER H H 7.671 17.229 -24.207 1.00 . A A . 10 SER H 1 1
9 11108 1 1 10 SER HA H 8.699 15.487 -26.301 1.00 . A A . 10 SER HA 1 1
9 11109 1 1 10 SER HB2 H 9.319 17.621 -27.378 1.00 . A A . 10 SER HB2 1 1
9 11110 1 1 10 SER HB3 H 7.610 17.572 -26.924 1.00 . A A . 10 SER HB3 1 1
9 11111 1 1 10 SER HG H 9.545 18.656 -25.191 1.00 . A A . 10 SER HG 1 1
9 11112 1 1 10 SER N N 8.038 16.342 -24.516 1.00 . A A . 10 SER N 1 1
9 11113 1 1 10 SER O O 10.938 17.344 -24.851 1.00 . A A . 10 SER O 1 1
9 11114 1 1 10 SER OG O 8.795 18.797 -25.790 1.00 . A A . 10 SER OG 1 1
9 11115 1 1 11 GLY C C 13.500 15.960 -25.848 1.00 . A A . 11 GLY C 1 1
9 11116 1 1 11 GLY CA C 12.482 15.002 -25.184 1.00 . A A . 11 GLY CA 1 1
9 11117 1 1 11 GLY H H 10.501 14.398 -25.761 1.00 . A A . 11 GLY H 1 1
9 11118 1 1 11 GLY HA2 H 12.584 15.088 -24.106 1.00 . A A . 11 GLY HA2 1 1
9 11119 1 1 11 GLY HA3 H 12.759 13.985 -25.466 1.00 . A A . 11 GLY HA3 1 1
9 11120 1 1 11 GLY N N 11.060 15.202 -25.502 1.00 . A A . 11 GLY N 1 1
9 11121 1 1 11 GLY O O 14.702 15.820 -25.635 1.00 . A A . 11 GLY O 1 1
9 11122 1 1 12 ALA C C 14.906 18.612 -27.101 1.00 . A A . 12 ALA C 1 1
9 11123 1 1 12 ALA CA C 13.839 17.648 -27.659 1.00 . A A . 12 ALA CA 1 1
9 11124 1 1 12 ALA CB C 12.851 18.408 -28.553 1.00 . A A . 12 ALA CB 1 1
9 11125 1 1 12 ALA H H 12.057 17.090 -26.619 1.00 . A A . 12 ALA H 1 1
9 11126 1 1 12 ALA HA H 14.366 16.920 -28.279 1.00 . A A . 12 ALA HA 1 1
9 11127 1 1 12 ALA HB1 H 13.397 18.916 -29.350 1.00 . A A . 12 ALA HB1 1 1
9 11128 1 1 12 ALA HB2 H 12.144 17.711 -29.007 1.00 . A A . 12 ALA HB2 1 1
9 11129 1 1 12 ALA HB3 H 12.303 19.149 -27.970 1.00 . A A . 12 ALA HB3 1 1
9 11130 1 1 12 ALA N N 13.051 16.919 -26.661 1.00 . A A . 12 ALA N 1 1
9 11131 1 1 12 ALA O O 15.806 19.014 -27.833 1.00 . A A . 12 ALA O 1 1
9 11132 1 1 13 CYS C C 16.391 19.434 -23.934 1.00 . A A . 13 CYS C 1 1
9 11133 1 1 13 CYS CA C 15.738 19.976 -25.215 1.00 . A A . 13 CYS CA 1 1
9 11134 1 1 13 CYS CB C 14.968 21.292 -25.012 1.00 . A A . 13 CYS CB 1 1
9 11135 1 1 13 CYS H H 14.067 18.612 -25.288 1.00 . A A . 13 CYS H 1 1
9 11136 1 1 13 CYS HA H 16.554 20.191 -25.908 1.00 . A A . 13 CYS HA 1 1
9 11137 1 1 13 CYS HB2 H 14.491 21.584 -25.952 1.00 . A A . 13 CYS HB2 1 1
9 11138 1 1 13 CYS HB3 H 14.195 21.150 -24.252 1.00 . A A . 13 CYS HB3 1 1
9 11139 1 1 13 CYS HG H 16.638 22.858 -25.702 1.00 . A A . 13 CYS HG 1 1
9 11140 1 1 13 CYS N N 14.837 18.989 -25.820 1.00 . A A . 13 CYS N 1 1
9 11141 1 1 13 CYS O O 16.032 19.832 -22.824 1.00 . A A . 13 CYS O 1 1
9 11142 1 1 13 CYS SG S 16.107 22.613 -24.493 1.00 . A A . 13 CYS SG 1 1
9 11143 1 1 14 GLY C C 17.384 17.408 -21.828 1.00 . A A . 14 GLY C 1 1
9 11144 1 1 14 GLY CA C 18.195 18.012 -22.981 1.00 . A A . 14 GLY CA 1 1
9 11145 1 1 14 GLY H H 17.590 18.259 -25.034 1.00 . A A . 14 GLY H 1 1
9 11146 1 1 14 GLY HA2 H 18.865 17.240 -23.367 1.00 . A A . 14 GLY HA2 1 1
9 11147 1 1 14 GLY HA3 H 18.803 18.825 -22.578 1.00 . A A . 14 GLY HA3 1 1
9 11148 1 1 14 GLY N N 17.370 18.534 -24.084 1.00 . A A . 14 GLY N 1 1
9 11149 1 1 14 GLY O O 17.651 17.693 -20.662 1.00 . A A . 14 GLY O 1 1
9 11150 1 1 15 TYR C C 15.856 15.371 -20.006 1.00 . A A . 15 TYR C 1 1
9 11151 1 1 15 TYR CA C 15.334 16.186 -21.197 1.00 . A A . 15 TYR CA 1 1
9 11152 1 1 15 TYR CB C 14.211 15.448 -21.934 1.00 . A A . 15 TYR CB 1 1
9 11153 1 1 15 TYR CD1 C 15.461 13.746 -23.367 1.00 . A A . 15 TYR CD1 1 1
9 11154 1 1 15 TYR CD2 C 13.816 12.943 -21.763 1.00 . A A . 15 TYR CD2 1 1
9 11155 1 1 15 TYR CE1 C 15.717 12.423 -23.774 1.00 . A A . 15 TYR CE1 1 1
9 11156 1 1 15 TYR CE2 C 14.069 11.616 -22.164 1.00 . A A . 15 TYR CE2 1 1
9 11157 1 1 15 TYR CG C 14.510 14.015 -22.362 1.00 . A A . 15 TYR CG 1 1
9 11158 1 1 15 TYR CZ C 15.017 11.356 -23.177 1.00 . A A . 15 TYR CZ 1 1
9 11159 1 1 15 TYR H H 16.170 16.485 -23.137 1.00 . A A . 15 TYR H 1 1
9 11160 1 1 15 TYR HA H 14.899 17.092 -20.769 1.00 . A A . 15 TYR HA 1 1
9 11161 1 1 15 TYR HB2 H 13.339 15.438 -21.277 1.00 . A A . 15 TYR HB2 1 1
9 11162 1 1 15 TYR HB3 H 13.948 16.039 -22.813 1.00 . A A . 15 TYR HB3 1 1
9 11163 1 1 15 TYR HD1 H 15.979 14.550 -23.871 1.00 . A A . 15 TYR HD1 1 1
9 11164 1 1 15 TYR HD2 H 13.054 13.142 -21.017 1.00 . A A . 15 TYR HD2 1 1
9 11165 1 1 15 TYR HE1 H 16.437 12.234 -24.558 1.00 . A A . 15 TYR HE1 1 1
9 11166 1 1 15 TYR HE2 H 13.492 10.809 -21.736 1.00 . A A . 15 TYR HE2 1 1
9 11167 1 1 15 TYR HH H 15.484 10.072 -24.504 1.00 . A A . 15 TYR HH 1 1
9 11168 1 1 15 TYR N N 16.356 16.618 -22.153 1.00 . A A . 15 TYR N 1 1
9 11169 1 1 15 TYR O O 15.479 15.672 -18.879 1.00 . A A . 15 TYR O 1 1
9 11170 1 1 15 TYR OH O 15.281 10.078 -23.560 1.00 . A A . 15 TYR OH 1 1
9 11171 1 1 16 LYS C C 17.602 14.109 -17.840 1.00 . A A . 16 LYS C 1 1
9 11172 1 1 16 LYS CA C 17.193 13.443 -19.169 1.00 . A A . 16 LYS CA 1 1
9 11173 1 1 16 LYS CB C 18.289 12.511 -19.719 1.00 . A A . 16 LYS CB 1 1
9 11174 1 1 16 LYS CD C 17.118 10.240 -19.579 1.00 . A A . 16 LYS CD 1 1
9 11175 1 1 16 LYS CE C 17.047 8.863 -20.256 1.00 . A A . 16 LYS CE 1 1
9 11176 1 1 16 LYS CG C 17.748 11.301 -20.501 1.00 . A A . 16 LYS CG 1 1
9 11177 1 1 16 LYS H H 16.971 14.182 -21.177 1.00 . A A . 16 LYS H 1 1
9 11178 1 1 16 LYS HA H 16.325 12.848 -18.882 1.00 . A A . 16 LYS HA 1 1
9 11179 1 1 16 LYS HB2 H 18.944 13.084 -20.381 1.00 . A A . 16 LYS HB2 1 1
9 11180 1 1 16 LYS HB3 H 18.899 12.140 -18.891 1.00 . A A . 16 LYS HB3 1 1
9 11181 1 1 16 LYS HD2 H 17.753 10.132 -18.698 1.00 . A A . 16 LYS HD2 1 1
9 11182 1 1 16 LYS HD3 H 16.129 10.560 -19.247 1.00 . A A . 16 LYS HD3 1 1
9 11183 1 1 16 LYS HE2 H 17.963 8.730 -20.842 1.00 . A A . 16 LYS HE2 1 1
9 11184 1 1 16 LYS HE3 H 17.032 8.097 -19.472 1.00 . A A . 16 LYS HE3 1 1
9 11185 1 1 16 LYS HG2 H 17.019 11.631 -21.241 1.00 . A A . 16 LYS HG2 1 1
9 11186 1 1 16 LYS HG3 H 18.594 10.847 -21.022 1.00 . A A . 16 LYS HG3 1 1
9 11187 1 1 16 LYS HZ1 H 15.873 7.787 -21.576 1.00 . A A . 16 LYS HZ1 1 1
9 11188 1 1 16 LYS HZ2 H 15.836 9.384 -21.874 1.00 . A A . 16 LYS HZ2 1 1
9 11189 1 1 16 LYS HZ3 H 14.997 8.762 -20.596 1.00 . A A . 16 LYS HZ3 1 1
9 11190 1 1 16 LYS N N 16.726 14.371 -20.216 1.00 . A A . 16 LYS N 1 1
9 11191 1 1 16 LYS NZ N 15.856 8.693 -21.125 1.00 . A A . 16 LYS NZ 1 1
9 11192 1 1 16 LYS O O 16.964 13.781 -16.844 1.00 . A A . 16 LYS O 1 1
9 11193 1 1 17 PRO C C 17.833 16.613 -15.956 1.00 . A A . 17 PRO C 1 1
9 11194 1 1 17 PRO CA C 18.936 15.696 -16.511 1.00 . A A . 17 PRO CA 1 1
9 11195 1 1 17 PRO CB C 20.226 16.470 -16.809 1.00 . A A . 17 PRO CB 1 1
9 11196 1 1 17 PRO CD C 19.462 15.476 -18.841 1.00 . A A . 17 PRO CD 1 1
9 11197 1 1 17 PRO CG C 20.147 16.735 -18.313 1.00 . A A . 17 PRO CG 1 1
9 11198 1 1 17 PRO HA H 19.149 14.945 -15.745 1.00 . A A . 17 PRO HA 1 1
9 11199 1 1 17 PRO HB2 H 20.296 17.397 -16.237 1.00 . A A . 17 PRO HB2 1 1
9 11200 1 1 17 PRO HB3 H 21.086 15.831 -16.599 1.00 . A A . 17 PRO HB3 1 1
9 11201 1 1 17 PRO HD2 H 18.923 15.701 -19.759 1.00 . A A . 17 PRO HD2 1 1
9 11202 1 1 17 PRO HD3 H 20.214 14.706 -19.023 1.00 . A A . 17 PRO HD3 1 1
9 11203 1 1 17 PRO HG2 H 19.516 17.605 -18.501 1.00 . A A . 17 PRO HG2 1 1
9 11204 1 1 17 PRO HG3 H 21.134 16.871 -18.756 1.00 . A A . 17 PRO HG3 1 1
9 11205 1 1 17 PRO N N 18.576 15.038 -17.773 1.00 . A A . 17 PRO N 1 1
9 11206 1 1 17 PRO O O 17.700 16.728 -14.742 1.00 . A A . 17 PRO O 1 1
9 11207 1 1 18 LYS C C 14.762 17.185 -15.699 1.00 . A A . 18 LYS C 1 1
9 11208 1 1 18 LYS CA C 15.844 18.037 -16.371 1.00 . A A . 18 LYS CA 1 1
9 11209 1 1 18 LYS CB C 15.274 18.836 -17.549 1.00 . A A . 18 LYS CB 1 1
9 11210 1 1 18 LYS CD C 15.746 20.504 -19.391 1.00 . A A . 18 LYS CD 1 1
9 11211 1 1 18 LYS CE C 16.790 21.477 -19.949 1.00 . A A . 18 LYS CE 1 1
9 11212 1 1 18 LYS CG C 16.292 19.832 -18.127 1.00 . A A . 18 LYS CG 1 1
9 11213 1 1 18 LYS H H 17.105 17.034 -17.798 1.00 . A A . 18 LYS H 1 1
9 11214 1 1 18 LYS HA H 16.177 18.750 -15.622 1.00 . A A . 18 LYS HA 1 1
9 11215 1 1 18 LYS HB2 H 14.970 18.138 -18.322 1.00 . A A . 18 LYS HB2 1 1
9 11216 1 1 18 LYS HB3 H 14.395 19.390 -17.207 1.00 . A A . 18 LYS HB3 1 1
9 11217 1 1 18 LYS HD2 H 15.529 19.734 -20.134 1.00 . A A . 18 LYS HD2 1 1
9 11218 1 1 18 LYS HD3 H 14.827 21.041 -19.151 1.00 . A A . 18 LYS HD3 1 1
9 11219 1 1 18 LYS HE2 H 16.984 22.254 -19.204 1.00 . A A . 18 LYS HE2 1 1
9 11220 1 1 18 LYS HE3 H 17.719 20.925 -20.119 1.00 . A A . 18 LYS HE3 1 1
9 11221 1 1 18 LYS HG2 H 16.516 20.592 -17.376 1.00 . A A . 18 LYS HG2 1 1
9 11222 1 1 18 LYS HG3 H 17.215 19.312 -18.386 1.00 . A A . 18 LYS HG3 1 1
9 11223 1 1 18 LYS HZ1 H 15.452 22.571 -21.094 1.00 . A A . 18 LYS HZ1 1 1
9 11224 1 1 18 LYS HZ2 H 16.171 21.349 -21.908 1.00 . A A . 18 LYS HZ2 1 1
9 11225 1 1 18 LYS HZ3 H 17.012 22.725 -21.600 1.00 . A A . 18 LYS HZ3 1 1
9 11226 1 1 18 LYS N N 16.992 17.219 -16.808 1.00 . A A . 18 LYS N 1 1
9 11227 1 1 18 LYS NZ N 16.328 22.085 -21.219 1.00 . A A . 18 LYS NZ 1 1
9 11228 1 1 18 LYS O O 14.275 17.541 -14.630 1.00 . A A . 18 LYS O 1 1
9 11229 1 1 19 TYR C C 14.200 14.506 -14.363 1.00 . A A . 19 TYR C 1 1
9 11230 1 1 19 TYR CA C 13.599 14.995 -15.684 1.00 . A A . 19 TYR CA 1 1
9 11231 1 1 19 TYR CB C 13.441 13.813 -16.661 1.00 . A A . 19 TYR CB 1 1
9 11232 1 1 19 TYR CD1 C 11.411 14.917 -17.791 1.00 . A A . 19 TYR CD1 1 1
9 11233 1 1 19 TYR CD2 C 11.856 12.543 -18.129 1.00 . A A . 19 TYR CD2 1 1
9 11234 1 1 19 TYR CE1 C 10.232 14.806 -18.556 1.00 . A A . 19 TYR CE1 1 1
9 11235 1 1 19 TYR CE2 C 10.699 12.437 -18.919 1.00 . A A . 19 TYR CE2 1 1
9 11236 1 1 19 TYR CG C 12.212 13.778 -17.552 1.00 . A A . 19 TYR CG 1 1
9 11237 1 1 19 TYR CZ C 9.874 13.559 -19.113 1.00 . A A . 19 TYR CZ 1 1
9 11238 1 1 19 TYR H H 14.877 15.817 -17.177 1.00 . A A . 19 TYR H 1 1
9 11239 1 1 19 TYR HA H 12.621 15.409 -15.438 1.00 . A A . 19 TYR HA 1 1
9 11240 1 1 19 TYR HB2 H 14.325 13.742 -17.297 1.00 . A A . 19 TYR HB2 1 1
9 11241 1 1 19 TYR HB3 H 13.403 12.902 -16.061 1.00 . A A . 19 TYR HB3 1 1
9 11242 1 1 19 TYR HD1 H 11.668 15.877 -17.372 1.00 . A A . 19 TYR HD1 1 1
9 11243 1 1 19 TYR HD2 H 12.459 11.666 -17.946 1.00 . A A . 19 TYR HD2 1 1
9 11244 1 1 19 TYR HE1 H 9.595 15.666 -18.707 1.00 . A A . 19 TYR HE1 1 1
9 11245 1 1 19 TYR HE2 H 10.398 11.508 -19.378 1.00 . A A . 19 TYR HE2 1 1
9 11246 1 1 19 TYR HH H 8.146 14.156 -19.847 1.00 . A A . 19 TYR HH 1 1
9 11247 1 1 19 TYR N N 14.433 16.033 -16.291 1.00 . A A . 19 TYR N 1 1
9 11248 1 1 19 TYR O O 13.501 14.500 -13.351 1.00 . A A . 19 TYR O 1 1
9 11249 1 1 19 TYR OH O 8.729 13.394 -19.814 1.00 . A A . 19 TYR OH 1 1
9 11250 1 1 20 LEU C C 16.215 14.616 -12.057 1.00 . A A . 20 LEU C 1 1
9 11251 1 1 20 LEU CA C 16.172 13.598 -13.189 1.00 . A A . 20 LEU CA 1 1
9 11252 1 1 20 LEU CB C 17.611 13.208 -13.519 1.00 . A A . 20 LEU CB 1 1
9 11253 1 1 20 LEU CD1 C 19.255 11.782 -14.781 1.00 . A A . 20 LEU CD1 1 1
9 11254 1 1 20 LEU CD2 C 17.425 10.673 -13.534 1.00 . A A . 20 LEU CD2 1 1
9 11255 1 1 20 LEU CG C 17.797 11.918 -14.340 1.00 . A A . 20 LEU CG 1 1
9 11256 1 1 20 LEU H H 15.989 14.133 -15.246 1.00 . A A . 20 LEU H 1 1
9 11257 1 1 20 LEU HA H 15.641 12.728 -12.806 1.00 . A A . 20 LEU HA 1 1
9 11258 1 1 20 LEU HB2 H 18.038 14.060 -14.023 1.00 . A A . 20 LEU HB2 1 1
9 11259 1 1 20 LEU HB3 H 18.165 13.113 -12.588 1.00 . A A . 20 LEU HB3 1 1
9 11260 1 1 20 LEU HD11 H 19.907 11.763 -13.905 1.00 . A A . 20 LEU HD11 1 1
9 11261 1 1 20 LEU HD12 H 19.532 12.626 -15.412 1.00 . A A . 20 LEU HD12 1 1
9 11262 1 1 20 LEU HD13 H 19.392 10.861 -15.346 1.00 . A A . 20 LEU HD13 1 1
9 11263 1 1 20 LEU HD21 H 16.367 10.691 -13.280 1.00 . A A . 20 LEU HD21 1 1
9 11264 1 1 20 LEU HD22 H 18.012 10.641 -12.614 1.00 . A A . 20 LEU HD22 1 1
9 11265 1 1 20 LEU HD23 H 17.629 9.776 -14.116 1.00 . A A . 20 LEU HD23 1 1
9 11266 1 1 20 LEU HG H 17.165 11.938 -15.224 1.00 . A A . 20 LEU HG 1 1
9 11267 1 1 20 LEU N N 15.475 14.098 -14.372 1.00 . A A . 20 LEU N 1 1
9 11268 1 1 20 LEU O O 16.041 14.204 -10.931 1.00 . A A . 20 LEU O 1 1
9 11269 1 1 21 GLN C C 15.159 16.825 -10.368 1.00 . A A . 21 GLN C 1 1
9 11270 1 1 21 GLN CA C 16.419 16.908 -11.229 1.00 . A A . 21 GLN CA 1 1
9 11271 1 1 21 GLN CB C 16.616 18.313 -11.830 1.00 . A A . 21 GLN CB 1 1
9 11272 1 1 21 GLN CD C 15.920 20.060 -10.038 1.00 . A A . 21 GLN CD 1 1
9 11273 1 1 21 GLN CG C 17.054 19.336 -10.775 1.00 . A A . 21 GLN CG 1 1
9 11274 1 1 21 GLN H H 16.606 16.210 -13.228 1.00 . A A . 21 GLN H 1 1
9 11275 1 1 21 GLN HA H 17.270 16.657 -10.588 1.00 . A A . 21 GLN HA 1 1
9 11276 1 1 21 GLN HB2 H 17.419 18.252 -12.567 1.00 . A A . 21 GLN HB2 1 1
9 11277 1 1 21 GLN HB3 H 15.709 18.653 -12.335 1.00 . A A . 21 GLN HB3 1 1
9 11278 1 1 21 GLN HE21 H 15.408 18.505 -8.824 1.00 . A A . 21 GLN HE21 1 1
9 11279 1 1 21 GLN HE22 H 14.564 20.062 -8.656 1.00 . A A . 21 GLN HE22 1 1
9 11280 1 1 21 GLN HG2 H 17.696 18.813 -10.070 1.00 . A A . 21 GLN HG2 1 1
9 11281 1 1 21 GLN HG3 H 17.650 20.101 -11.276 1.00 . A A . 21 GLN HG3 1 1
9 11282 1 1 21 GLN N N 16.387 15.914 -12.295 1.00 . A A . 21 GLN N 1 1
9 11283 1 1 21 GLN NE2 N 15.308 19.491 -9.025 1.00 . A A . 21 GLN NE2 1 1
9 11284 1 1 21 GLN O O 15.259 16.734 -9.140 1.00 . A A . 21 GLN O 1 1
9 11285 1 1 21 GLN OE1 O 15.562 21.180 -10.345 1.00 . A A . 21 GLN OE1 1 1
9 11286 1 1 22 LEU C C 12.688 15.190 -9.722 1.00 . A A . 22 LEU C 1 1
9 11287 1 1 22 LEU CA C 12.718 16.609 -10.315 1.00 . A A . 22 LEU CA 1 1
9 11288 1 1 22 LEU CB C 11.552 16.888 -11.288 1.00 . A A . 22 LEU CB 1 1
9 11289 1 1 22 LEU CD1 C 9.856 17.662 -9.528 1.00 . A A . 22 LEU CD1 1 1
9 11290 1 1 22 LEU CD2 C 9.074 16.902 -11.749 1.00 . A A . 22 LEU CD2 1 1
9 11291 1 1 22 LEU CG C 10.147 16.694 -10.681 1.00 . A A . 22 LEU CG 1 1
9 11292 1 1 22 LEU H H 13.996 16.908 -12.014 1.00 . A A . 22 LEU H 1 1
9 11293 1 1 22 LEU HA H 12.648 17.307 -9.481 1.00 . A A . 22 LEU HA 1 1
9 11294 1 1 22 LEU HB2 H 11.637 17.918 -11.645 1.00 . A A . 22 LEU HB2 1 1
9 11295 1 1 22 LEU HB3 H 11.650 16.221 -12.148 1.00 . A A . 22 LEU HB3 1 1
9 11296 1 1 22 LEU HD11 H 8.836 17.524 -9.170 1.00 . A A . 22 LEU HD11 1 1
9 11297 1 1 22 LEU HD12 H 9.988 18.691 -9.864 1.00 . A A . 22 LEU HD12 1 1
9 11298 1 1 22 LEU HD13 H 10.536 17.465 -8.699 1.00 . A A . 22 LEU HD13 1 1
9 11299 1 1 22 LEU HD21 H 8.090 16.699 -11.326 1.00 . A A . 22 LEU HD21 1 1
9 11300 1 1 22 LEU HD22 H 9.240 16.213 -12.578 1.00 . A A . 22 LEU HD22 1 1
9 11301 1 1 22 LEU HD23 H 9.107 17.924 -12.129 1.00 . A A . 22 LEU HD23 1 1
9 11302 1 1 22 LEU HG H 10.055 15.672 -10.318 1.00 . A A . 22 LEU HG 1 1
9 11303 1 1 22 LEU N N 13.983 16.854 -11.002 1.00 . A A . 22 LEU N 1 1
9 11304 1 1 22 LEU O O 12.389 15.034 -8.538 1.00 . A A . 22 LEU O 1 1
9 11305 1 1 23 LYS C C 13.677 12.345 -8.939 1.00 . A A . 23 LYS C 1 1
9 11306 1 1 23 LYS CA C 12.823 12.747 -10.136 1.00 . A A . 23 LYS CA 1 1
9 11307 1 1 23 LYS CB C 13.102 11.806 -11.327 1.00 . A A . 23 LYS CB 1 1
9 11308 1 1 23 LYS CD C 12.695 9.360 -10.724 1.00 . A A . 23 LYS CD 1 1
9 11309 1 1 23 LYS CE C 13.522 8.546 -11.713 1.00 . A A . 23 LYS CE 1 1
9 11310 1 1 23 LYS CG C 12.142 10.630 -11.379 1.00 . A A . 23 LYS CG 1 1
9 11311 1 1 23 LYS H H 13.400 14.389 -11.438 1.00 . A A . 23 LYS H 1 1
9 11312 1 1 23 LYS HA H 11.791 12.638 -9.799 1.00 . A A . 23 LYS HA 1 1
9 11313 1 1 23 LYS HB2 H 13.010 12.329 -12.274 1.00 . A A . 23 LYS HB2 1 1
9 11314 1 1 23 LYS HB3 H 14.096 11.398 -11.219 1.00 . A A . 23 LYS HB3 1 1
9 11315 1 1 23 LYS HD2 H 13.275 9.593 -9.829 1.00 . A A . 23 LYS HD2 1 1
9 11316 1 1 23 LYS HD3 H 11.859 8.738 -10.425 1.00 . A A . 23 LYS HD3 1 1
9 11317 1 1 23 LYS HE2 H 12.980 8.544 -12.663 1.00 . A A . 23 LYS HE2 1 1
9 11318 1 1 23 LYS HE3 H 14.492 9.030 -11.841 1.00 . A A . 23 LYS HE3 1 1
9 11319 1 1 23 LYS HG2 H 11.250 10.944 -10.857 1.00 . A A . 23 LYS HG2 1 1
9 11320 1 1 23 LYS HG3 H 11.874 10.415 -12.417 1.00 . A A . 23 LYS HG3 1 1
9 11321 1 1 23 LYS HZ1 H 12.763 6.812 -10.884 1.00 . A A . 23 LYS HZ1 1 1
9 11322 1 1 23 LYS HZ2 H 14.164 7.154 -10.312 1.00 . A A . 23 LYS HZ2 1 1
9 11323 1 1 23 LYS HZ3 H 14.093 6.515 -11.847 1.00 . A A . 23 LYS HZ3 1 1
9 11324 1 1 23 LYS N N 13.010 14.160 -10.522 1.00 . A A . 23 LYS N 1 1
9 11325 1 1 23 LYS NZ N 13.668 7.162 -11.210 1.00 . A A . 23 LYS NZ 1 1
9 11326 1 1 23 LYS O O 13.158 11.783 -7.986 1.00 . A A . 23 LYS O 1 1
9 11327 1 1 24 GLU C C 15.385 13.081 -6.585 1.00 . A A . 24 GLU C 1 1
9 11328 1 1 24 GLU CA C 15.944 12.578 -7.914 1.00 . A A . 24 GLU CA 1 1
9 11329 1 1 24 GLU CB C 17.197 13.393 -8.304 1.00 . A A . 24 GLU CB 1 1
9 11330 1 1 24 GLU CD C 19.423 14.384 -7.684 1.00 . A A . 24 GLU CD 1 1
9 11331 1 1 24 GLU CG C 18.359 13.342 -7.304 1.00 . A A . 24 GLU CG 1 1
9 11332 1 1 24 GLU H H 15.271 13.098 -9.872 1.00 . A A . 24 GLU H 1 1
9 11333 1 1 24 GLU HA H 16.203 11.528 -7.767 1.00 . A A . 24 GLU HA 1 1
9 11334 1 1 24 GLU HB2 H 17.570 13.047 -9.270 1.00 . A A . 24 GLU HB2 1 1
9 11335 1 1 24 GLU HB3 H 16.895 14.438 -8.410 1.00 . A A . 24 GLU HB3 1 1
9 11336 1 1 24 GLU HG2 H 17.985 13.575 -6.305 1.00 . A A . 24 GLU HG2 1 1
9 11337 1 1 24 GLU HG3 H 18.785 12.336 -7.294 1.00 . A A . 24 GLU HG3 1 1
9 11338 1 1 24 GLU N N 14.962 12.674 -8.998 1.00 . A A . 24 GLU N 1 1
9 11339 1 1 24 GLU O O 15.558 12.404 -5.585 1.00 . A A . 24 GLU O 1 1
9 11340 1 1 24 GLU OE1 O 19.247 15.559 -7.273 1.00 . A A . 24 GLU OE1 1 1
9 11341 1 1 24 GLU OE2 O 20.367 14.038 -8.421 1.00 . A A . 24 GLU OE2 1 1
9 11342 1 1 25 LYS C C 12.942 13.902 -4.830 1.00 . A A . 25 LYS C 1 1
9 11343 1 1 25 LYS CA C 14.074 14.778 -5.353 1.00 . A A . 25 LYS CA 1 1
9 11344 1 1 25 LYS CB C 13.608 16.219 -5.616 1.00 . A A . 25 LYS CB 1 1
9 11345 1 1 25 LYS CD C 15.882 17.232 -4.869 1.00 . A A . 25 LYS CD 1 1
9 11346 1 1 25 LYS CE C 16.269 17.465 -6.332 1.00 . A A . 25 LYS CE 1 1
9 11347 1 1 25 LYS CG C 14.350 17.204 -4.705 1.00 . A A . 25 LYS CG 1 1
9 11348 1 1 25 LYS H H 14.534 14.690 -7.450 1.00 . A A . 25 LYS H 1 1
9 11349 1 1 25 LYS HA H 14.792 14.759 -4.535 1.00 . A A . 25 LYS HA 1 1
9 11350 1 1 25 LYS HB2 H 13.755 16.497 -6.662 1.00 . A A . 25 LYS HB2 1 1
9 11351 1 1 25 LYS HB3 H 12.541 16.293 -5.405 1.00 . A A . 25 LYS HB3 1 1
9 11352 1 1 25 LYS HD2 H 16.279 18.038 -4.248 1.00 . A A . 25 LYS HD2 1 1
9 11353 1 1 25 LYS HD3 H 16.310 16.288 -4.525 1.00 . A A . 25 LYS HD3 1 1
9 11354 1 1 25 LYS HE2 H 15.864 16.640 -6.927 1.00 . A A . 25 LYS HE2 1 1
9 11355 1 1 25 LYS HE3 H 15.809 18.399 -6.668 1.00 . A A . 25 LYS HE3 1 1
9 11356 1 1 25 LYS HG2 H 13.963 18.208 -4.893 1.00 . A A . 25 LYS HG2 1 1
9 11357 1 1 25 LYS HG3 H 14.109 16.920 -3.682 1.00 . A A . 25 LYS HG3 1 1
9 11358 1 1 25 LYS HZ1 H 17.983 17.609 -7.505 1.00 . A A . 25 LYS HZ1 1 1
9 11359 1 1 25 LYS HZ2 H 18.184 16.620 -6.319 1.00 . A A . 25 LYS HZ2 1 1
9 11360 1 1 25 LYS HZ3 H 18.183 18.238 -5.990 1.00 . A A . 25 LYS HZ3 1 1
9 11361 1 1 25 LYS N N 14.705 14.235 -6.563 1.00 . A A . 25 LYS N 1 1
9 11362 1 1 25 LYS NZ N 17.733 17.519 -6.529 1.00 . A A . 25 LYS NZ 1 1
9 11363 1 1 25 LYS O O 12.975 13.442 -3.704 1.00 . A A . 25 LYS O 1 1
9 11364 1 1 26 LEU C C 11.267 11.337 -4.798 1.00 . A A . 26 LEU C 1 1
9 11365 1 1 26 LEU CA C 10.861 12.699 -5.385 1.00 . A A . 26 LEU CA 1 1
9 11366 1 1 26 LEU CB C 10.103 12.527 -6.702 1.00 . A A . 26 LEU CB 1 1
9 11367 1 1 26 LEU CD1 C 7.889 13.394 -5.820 1.00 . A A . 26 LEU CD1 1 1
9 11368 1 1 26 LEU CD2 C 9.278 14.894 -7.226 1.00 . A A . 26 LEU CD2 1 1
9 11369 1 1 26 LEU CG C 8.911 13.439 -6.952 1.00 . A A . 26 LEU CG 1 1
9 11370 1 1 26 LEU H H 12.122 13.866 -6.634 1.00 . A A . 26 LEU H 1 1
9 11371 1 1 26 LEU HA H 10.241 13.176 -4.633 1.00 . A A . 26 LEU HA 1 1
9 11372 1 1 26 LEU HB2 H 10.783 12.608 -7.553 1.00 . A A . 26 LEU HB2 1 1
9 11373 1 1 26 LEU HB3 H 9.718 11.525 -6.708 1.00 . A A . 26 LEU HB3 1 1
9 11374 1 1 26 LEU HD11 H 6.938 13.774 -6.177 1.00 . A A . 26 LEU HD11 1 1
9 11375 1 1 26 LEU HD12 H 8.229 13.998 -4.980 1.00 . A A . 26 LEU HD12 1 1
9 11376 1 1 26 LEU HD13 H 7.754 12.366 -5.490 1.00 . A A . 26 LEU HD13 1 1
9 11377 1 1 26 LEU HD21 H 8.378 15.470 -7.419 1.00 . A A . 26 LEU HD21 1 1
9 11378 1 1 26 LEU HD22 H 9.918 14.940 -8.102 1.00 . A A . 26 LEU HD22 1 1
9 11379 1 1 26 LEU HD23 H 9.808 15.312 -6.370 1.00 . A A . 26 LEU HD23 1 1
9 11380 1 1 26 LEU HG H 8.457 13.028 -7.847 1.00 . A A . 26 LEU HG 1 1
9 11381 1 1 26 LEU N N 11.990 13.566 -5.686 1.00 . A A . 26 LEU N 1 1
9 11382 1 1 26 LEU O O 10.763 10.909 -3.764 1.00 . A A . 26 LEU O 1 1
9 11383 1 1 27 GLU C C 13.763 9.540 -3.849 1.00 . A A . 27 GLU C 1 1
9 11384 1 1 27 GLU CA C 12.794 9.396 -5.038 1.00 . A A . 27 GLU CA 1 1
9 11385 1 1 27 GLU CB C 13.500 8.748 -6.242 1.00 . A A . 27 GLU CB 1 1
9 11386 1 1 27 GLU CD C 13.074 7.106 -8.213 1.00 . A A . 27 GLU CD 1 1
9 11387 1 1 27 GLU CG C 12.616 7.641 -6.842 1.00 . A A . 27 GLU CG 1 1
9 11388 1 1 27 GLU H H 12.431 11.035 -6.383 1.00 . A A . 27 GLU H 1 1
9 11389 1 1 27 GLU HA H 12.010 8.727 -4.677 1.00 . A A . 27 GLU HA 1 1
9 11390 1 1 27 GLU HB2 H 13.730 9.513 -6.984 1.00 . A A . 27 GLU HB2 1 1
9 11391 1 1 27 GLU HB3 H 14.442 8.320 -5.912 1.00 . A A . 27 GLU HB3 1 1
9 11392 1 1 27 GLU HG2 H 12.586 6.828 -6.119 1.00 . A A . 27 GLU HG2 1 1
9 11393 1 1 27 GLU HG3 H 11.601 8.027 -6.936 1.00 . A A . 27 GLU HG3 1 1
9 11394 1 1 27 GLU N N 12.168 10.644 -5.485 1.00 . A A . 27 GLU N 1 1
9 11395 1 1 27 GLU O O 13.880 8.602 -3.068 1.00 . A A . 27 GLU O 1 1
9 11396 1 1 27 GLU OE1 O 14.277 7.189 -8.562 1.00 . A A . 27 GLU OE1 1 1
9 11397 1 1 27 GLU OE2 O 12.221 6.669 -9.019 1.00 . A A . 27 GLU OE2 1 1
9 11398 1 1 28 HIS C C 14.193 11.148 -1.228 1.00 . A A . 28 HIS C 1 1
9 11399 1 1 28 HIS CA C 15.147 11.005 -2.419 1.00 . A A . 28 HIS CA 1 1
9 11400 1 1 28 HIS CB C 15.969 12.298 -2.567 1.00 . A A . 28 HIS CB 1 1
9 11401 1 1 28 HIS CD2 C 17.230 14.007 -1.125 1.00 . A A . 28 HIS CD2 1 1
9 11402 1 1 28 HIS CE1 C 17.649 12.803 0.662 1.00 . A A . 28 HIS CE1 1 1
9 11403 1 1 28 HIS CG C 16.727 12.752 -1.336 1.00 . A A . 28 HIS CG 1 1
9 11404 1 1 28 HIS H H 14.421 11.364 -4.416 1.00 . A A . 28 HIS H 1 1
9 11405 1 1 28 HIS HA H 15.830 10.186 -2.204 1.00 . A A . 28 HIS HA 1 1
9 11406 1 1 28 HIS HB2 H 16.693 12.145 -3.364 1.00 . A A . 28 HIS HB2 1 1
9 11407 1 1 28 HIS HB3 H 15.304 13.111 -2.857 1.00 . A A . 28 HIS HB3 1 1
9 11408 1 1 28 HIS HD1 H 16.531 11.138 0.022 1.00 . A A . 28 HIS HD1 1 1
9 11409 1 1 28 HIS HD2 H 17.127 14.841 -1.802 1.00 . A A . 28 HIS HD2 1 1
9 11410 1 1 28 HIS HE1 H 17.937 12.522 1.666 1.00 . A A . 28 HIS HE1 1 1
9 11411 1 1 28 HIS N N 14.433 10.681 -3.668 1.00 . A A . 28 HIS N 1 1
9 11412 1 1 28 HIS ND1 N 16.982 12.018 -0.200 1.00 . A A . 28 HIS ND1 1 1
9 11413 1 1 28 HIS NE2 N 17.847 14.018 0.133 1.00 . A A . 28 HIS NE2 1 1
9 11414 1 1 28 HIS O O 14.490 10.648 -0.138 1.00 . A A . 28 HIS O 1 1
9 11415 1 1 29 GLU C C 11.287 10.907 0.040 1.00 . A A . 29 GLU C 1 1
9 11416 1 1 29 GLU CA C 12.082 12.150 -0.407 1.00 . A A . 29 GLU CA 1 1
9 11417 1 1 29 GLU CB C 11.119 13.206 -0.972 1.00 . A A . 29 GLU CB 1 1
9 11418 1 1 29 GLU CD C 12.370 15.407 -1.502 1.00 . A A . 29 GLU CD 1 1
9 11419 1 1 29 GLU CG C 11.409 14.660 -0.559 1.00 . A A . 29 GLU CG 1 1
9 11420 1 1 29 GLU H H 12.917 12.251 -2.348 1.00 . A A . 29 GLU H 1 1
9 11421 1 1 29 GLU HA H 12.595 12.565 0.457 1.00 . A A . 29 GLU HA 1 1
9 11422 1 1 29 GLU HB2 H 11.060 13.133 -2.056 1.00 . A A . 29 GLU HB2 1 1
9 11423 1 1 29 GLU HB3 H 10.138 12.946 -0.596 1.00 . A A . 29 GLU HB3 1 1
9 11424 1 1 29 GLU HG2 H 10.456 15.193 -0.552 1.00 . A A . 29 GLU HG2 1 1
9 11425 1 1 29 GLU HG3 H 11.782 14.682 0.469 1.00 . A A . 29 GLU HG3 1 1
9 11426 1 1 29 GLU N N 13.066 11.830 -1.432 1.00 . A A . 29 GLU N 1 1
9 11427 1 1 29 GLU O O 10.942 10.762 1.216 1.00 . A A . 29 GLU O 1 1
9 11428 1 1 29 GLU OE1 O 11.878 15.998 -2.498 1.00 . A A . 29 GLU OE1 1 1
9 11429 1 1 29 GLU OE2 O 13.581 15.456 -1.188 1.00 . A A . 29 GLU OE2 1 1
9 11430 1 1 30 PHE C C 10.712 7.517 -1.259 1.00 . A A . 30 PHE C 1 1
9 11431 1 1 30 PHE CA C 10.099 8.847 -0.738 1.00 . A A . 30 PHE CA 1 1
9 11432 1 1 30 PHE CB C 8.760 9.181 -1.424 1.00 . A A . 30 PHE CB 1 1
9 11433 1 1 30 PHE CD1 C 7.902 10.961 0.168 1.00 . A A . 30 PHE CD1 1 1
9 11434 1 1 30 PHE CD2 C 8.095 11.510 -2.190 1.00 . A A . 30 PHE CD2 1 1
9 11435 1 1 30 PHE CE1 C 7.539 12.289 0.439 1.00 . A A . 30 PHE CE1 1 1
9 11436 1 1 30 PHE CE2 C 7.712 12.837 -1.924 1.00 . A A . 30 PHE CE2 1 1
9 11437 1 1 30 PHE CG C 8.205 10.570 -1.148 1.00 . A A . 30 PHE CG 1 1
9 11438 1 1 30 PHE CZ C 7.439 13.228 -0.606 1.00 . A A . 30 PHE CZ 1 1
9 11439 1 1 30 PHE H H 11.203 10.305 -1.852 1.00 . A A . 30 PHE H 1 1
9 11440 1 1 30 PHE HA H 9.904 8.707 0.324 1.00 . A A . 30 PHE HA 1 1
9 11441 1 1 30 PHE HB2 H 8.905 9.088 -2.500 1.00 . A A . 30 PHE HB2 1 1
9 11442 1 1 30 PHE HB3 H 8.023 8.440 -1.120 1.00 . A A . 30 PHE HB3 1 1
9 11443 1 1 30 PHE HD1 H 8.030 10.258 0.978 1.00 . A A . 30 PHE HD1 1 1
9 11444 1 1 30 PHE HD2 H 8.356 11.231 -3.198 1.00 . A A . 30 PHE HD2 1 1
9 11445 1 1 30 PHE HE1 H 7.400 12.593 1.461 1.00 . A A . 30 PHE HE1 1 1
9 11446 1 1 30 PHE HE2 H 7.678 13.563 -2.724 1.00 . A A . 30 PHE HE2 1 1
9 11447 1 1 30 PHE HZ H 7.206 14.262 -0.400 1.00 . A A . 30 PHE HZ 1 1
9 11448 1 1 30 PHE N N 10.981 10.010 -0.906 1.00 . A A . 30 PHE N 1 1
9 11449 1 1 30 PHE O O 10.055 6.788 -2.017 1.00 . A A . 30 PHE O 1 1
9 11450 1 1 31 PRO C C 12.071 4.737 -1.483 1.00 . A A . 31 PRO C 1 1
9 11451 1 1 31 PRO CA C 12.727 6.110 -1.574 1.00 . A A . 31 PRO CA 1 1
9 11452 1 1 31 PRO CB C 14.119 6.111 -0.947 1.00 . A A . 31 PRO CB 1 1
9 11453 1 1 31 PRO CD C 12.763 7.746 0.159 1.00 . A A . 31 PRO CD 1 1
9 11454 1 1 31 PRO CG C 13.900 6.759 0.420 1.00 . A A . 31 PRO CG 1 1
9 11455 1 1 31 PRO HA H 12.821 6.379 -2.626 1.00 . A A . 31 PRO HA 1 1
9 11456 1 1 31 PRO HB2 H 14.519 5.099 -0.869 1.00 . A A . 31 PRO HB2 1 1
9 11457 1 1 31 PRO HB3 H 14.781 6.729 -1.552 1.00 . A A . 31 PRO HB3 1 1
9 11458 1 1 31 PRO HD2 H 12.184 7.918 1.067 1.00 . A A . 31 PRO HD2 1 1
9 11459 1 1 31 PRO HD3 H 13.178 8.677 -0.214 1.00 . A A . 31 PRO HD3 1 1
9 11460 1 1 31 PRO HG2 H 13.569 6.005 1.136 1.00 . A A . 31 PRO HG2 1 1
9 11461 1 1 31 PRO HG3 H 14.796 7.267 0.778 1.00 . A A . 31 PRO HG3 1 1
9 11462 1 1 31 PRO N N 11.957 7.150 -0.891 1.00 . A A . 31 PRO N 1 1
9 11463 1 1 31 PRO O O 11.715 4.268 -0.404 1.00 . A A . 31 PRO O 1 1
9 11464 1 1 32 GLY C C 9.693 2.793 -2.318 1.00 . A A . 32 GLY C 1 1
9 11465 1 1 32 GLY CA C 11.130 2.858 -2.853 1.00 . A A . 32 GLY CA 1 1
9 11466 1 1 32 GLY H H 12.278 4.591 -3.435 1.00 . A A . 32 GLY H 1 1
9 11467 1 1 32 GLY HA2 H 11.089 2.643 -3.924 1.00 . A A . 32 GLY HA2 1 1
9 11468 1 1 32 GLY HA3 H 11.663 2.060 -2.361 1.00 . A A . 32 GLY HA3 1 1
9 11469 1 1 32 GLY N N 11.873 4.113 -2.645 1.00 . A A . 32 GLY N 1 1
9 11470 1 1 32 GLY O O 9.017 1.779 -2.486 1.00 . A A . 32 GLY O 1 1
9 11471 1 1 33 CYS C C 7.079 4.605 -2.684 1.00 . A A . 33 CYS C 1 1
9 11472 1 1 33 CYS CA C 7.793 4.077 -1.421 1.00 . A A . 33 CYS CA 1 1
9 11473 1 1 33 CYS CB C 7.650 5.043 -0.240 1.00 . A A . 33 CYS CB 1 1
9 11474 1 1 33 CYS H H 9.781 4.664 -1.520 1.00 . A A . 33 CYS H 1 1
9 11475 1 1 33 CYS HA H 7.353 3.135 -1.137 1.00 . A A . 33 CYS HA 1 1
9 11476 1 1 33 CYS HB2 H 7.731 6.065 -0.611 1.00 . A A . 33 CYS HB2 1 1
9 11477 1 1 33 CYS HB3 H 6.660 4.899 0.188 1.00 . A A . 33 CYS HB3 1 1
9 11478 1 1 33 CYS HG H 9.961 4.607 0.376 1.00 . A A . 33 CYS HG 1 1
9 11479 1 1 33 CYS N N 9.198 3.861 -1.692 1.00 . A A . 33 CYS N 1 1
9 11480 1 1 33 CYS O O 5.851 4.610 -2.763 1.00 . A A . 33 CYS O 1 1
9 11481 1 1 33 CYS SG S 8.845 4.764 1.109 1.00 . A A . 33 CYS SG 1 1
9 11482 1 1 34 LEU C C 8.032 5.070 -6.165 1.00 . A A . 34 LEU C 1 1
9 11483 1 1 34 LEU CA C 7.406 5.672 -4.910 1.00 . A A . 34 LEU CA 1 1
9 11484 1 1 34 LEU CB C 7.766 7.175 -4.873 1.00 . A A . 34 LEU CB 1 1
9 11485 1 1 34 LEU CD1 C 5.874 8.228 -3.525 1.00 . A A . 34 LEU CD1 1 1
9 11486 1 1 34 LEU CD2 C 6.810 9.430 -5.493 1.00 . A A . 34 LEU CD2 1 1
9 11487 1 1 34 LEU CG C 6.520 8.054 -4.898 1.00 . A A . 34 LEU CG 1 1
9 11488 1 1 34 LEU H H 8.848 4.944 -3.566 1.00 . A A . 34 LEU H 1 1
9 11489 1 1 34 LEU HA H 6.328 5.546 -5.002 1.00 . A A . 34 LEU HA 1 1
9 11490 1 1 34 LEU HB2 H 8.396 7.424 -4.018 1.00 . A A . 34 LEU HB2 1 1
9 11491 1 1 34 LEU HB3 H 8.319 7.393 -5.790 1.00 . A A . 34 LEU HB3 1 1
9 11492 1 1 34 LEU HD11 H 5.707 7.253 -3.077 1.00 . A A . 34 LEU HD11 1 1
9 11493 1 1 34 LEU HD12 H 4.922 8.747 -3.624 1.00 . A A . 34 LEU HD12 1 1
9 11494 1 1 34 LEU HD13 H 6.523 8.815 -2.883 1.00 . A A . 34 LEU HD13 1 1
9 11495 1 1 34 LEU HD21 H 7.213 9.307 -6.498 1.00 . A A . 34 LEU HD21 1 1
9 11496 1 1 34 LEU HD22 H 7.537 9.952 -4.874 1.00 . A A . 34 LEU HD22 1 1
9 11497 1 1 34 LEU HD23 H 5.887 10.001 -5.563 1.00 . A A . 34 LEU HD23 1 1
9 11498 1 1 34 LEU HG H 5.829 7.544 -5.546 1.00 . A A . 34 LEU HG 1 1
9 11499 1 1 34 LEU N N 7.851 5.029 -3.686 1.00 . A A . 34 LEU N 1 1
9 11500 1 1 34 LEU O O 9.119 4.498 -6.142 1.00 . A A . 34 LEU O 1 1
9 11501 1 1 35 ASP C C 7.560 6.589 -9.364 1.00 . A A . 35 ASP C 1 1
9 11502 1 1 35 ASP CA C 7.823 5.268 -8.650 1.00 . A A . 35 ASP CA 1 1
9 11503 1 1 35 ASP CB C 6.994 4.179 -9.311 1.00 . A A . 35 ASP CB 1 1
9 11504 1 1 35 ASP CG C 6.810 4.240 -10.836 1.00 . A A . 35 ASP CG 1 1
9 11505 1 1 35 ASP H H 6.423 5.731 -7.140 1.00 . A A . 35 ASP H 1 1
9 11506 1 1 35 ASP HA H 8.884 5.017 -8.698 1.00 . A A . 35 ASP HA 1 1
9 11507 1 1 35 ASP HB2 H 7.329 3.211 -8.953 1.00 . A A . 35 ASP HB2 1 1
9 11508 1 1 35 ASP HB3 H 6.012 4.358 -8.920 1.00 . A A . 35 ASP HB3 1 1
9 11509 1 1 35 ASP N N 7.363 5.362 -7.269 1.00 . A A . 35 ASP N 1 1
9 11510 1 1 35 ASP O O 6.469 7.147 -9.300 1.00 . A A . 35 ASP O 1 1
9 11511 1 1 35 ASP OD1 O 7.775 4.393 -11.616 1.00 . A A . 35 ASP OD1 1 1
9 11512 1 1 35 ASP OD2 O 5.632 4.165 -11.265 1.00 . A A . 35 ASP OD2 1 1
9 11513 1 1 36 ILE C C 9.159 7.578 -12.410 1.00 . A A . 36 ILE C 1 1
9 11514 1 1 36 ILE CA C 8.366 8.026 -11.177 1.00 . A A . 36 ILE CA 1 1
9 11515 1 1 36 ILE CB C 8.854 9.414 -10.755 1.00 . A A . 36 ILE CB 1 1
9 11516 1 1 36 ILE CD1 C 9.997 9.502 -8.513 1.00 . A A . 36 ILE CD1 1 1
9 11517 1 1 36 ILE CG1 C 8.708 9.841 -9.279 1.00 . A A . 36 ILE CG1 1 1
9 11518 1 1 36 ILE CG2 C 8.340 10.507 -11.709 1.00 . A A . 36 ILE CG2 1 1
9 11519 1 1 36 ILE H H 9.316 6.409 -10.181 1.00 . A A . 36 ILE H 1 1
9 11520 1 1 36 ILE HA H 7.304 8.087 -11.423 1.00 . A A . 36 ILE HA 1 1
9 11521 1 1 36 ILE HB H 9.902 9.310 -10.922 1.00 . A A . 36 ILE HB 1 1
9 11522 1 1 36 ILE HD11 H 10.815 10.178 -8.806 1.00 . A A . 36 ILE HD11 1 1
9 11523 1 1 36 ILE HD12 H 9.822 9.559 -7.443 1.00 . A A . 36 ILE HD12 1 1
9 11524 1 1 36 ILE HD13 H 10.299 8.483 -8.738 1.00 . A A . 36 ILE HD13 1 1
9 11525 1 1 36 ILE HG12 H 8.550 10.917 -9.208 1.00 . A A . 36 ILE HG12 1 1
9 11526 1 1 36 ILE HG13 H 7.851 9.347 -8.824 1.00 . A A . 36 ILE HG13 1 1
9 11527 1 1 36 ILE HG21 H 8.857 11.445 -11.509 1.00 . A A . 36 ILE HG21 1 1
9 11528 1 1 36 ILE HG22 H 8.527 10.229 -12.746 1.00 . A A . 36 ILE HG22 1 1
9 11529 1 1 36 ILE HG23 H 7.273 10.662 -11.576 1.00 . A A . 36 ILE HG23 1 1
9 11530 1 1 36 ILE N N 8.532 7.027 -10.139 1.00 . A A . 36 ILE N 1 1
9 11531 1 1 36 ILE O O 10.396 7.503 -12.430 1.00 . A A . 36 ILE O 1 1
9 11532 1 1 37 CYS C C 8.450 8.370 -15.705 1.00 . A A . 37 CYS C 1 1
9 11533 1 1 37 CYS CA C 8.911 7.204 -14.824 1.00 . A A . 37 CYS CA 1 1
9 11534 1 1 37 CYS CB C 8.478 5.837 -15.352 1.00 . A A . 37 CYS CB 1 1
9 11535 1 1 37 CYS H H 7.430 7.497 -13.271 1.00 . A A . 37 CYS H 1 1
9 11536 1 1 37 CYS HA H 9.998 7.234 -14.829 1.00 . A A . 37 CYS HA 1 1
9 11537 1 1 37 CYS HB2 H 7.409 5.738 -15.226 1.00 . A A . 37 CYS HB2 1 1
9 11538 1 1 37 CYS HB3 H 8.722 5.759 -16.408 1.00 . A A . 37 CYS HB3 1 1
9 11539 1 1 37 CYS HG H 8.774 4.688 -13.230 1.00 . A A . 37 CYS HG 1 1
9 11540 1 1 37 CYS N N 8.412 7.358 -13.469 1.00 . A A . 37 CYS N 1 1
9 11541 1 1 37 CYS O O 7.708 9.251 -15.277 1.00 . A A . 37 CYS O 1 1
9 11542 1 1 37 CYS SG S 9.317 4.500 -14.457 1.00 . A A . 37 CYS SG 1 1
9 11543 1 1 38 GLY C C 8.155 8.627 -19.301 1.00 . A A . 38 GLY C 1 1
9 11544 1 1 38 GLY CA C 8.479 9.327 -17.983 1.00 . A A . 38 GLY CA 1 1
9 11545 1 1 38 GLY H H 9.458 7.598 -17.259 1.00 . A A . 38 GLY H 1 1
9 11546 1 1 38 GLY HA2 H 7.584 9.857 -17.660 1.00 . A A . 38 GLY HA2 1 1
9 11547 1 1 38 GLY HA3 H 9.268 10.058 -18.149 1.00 . A A . 38 GLY HA3 1 1
9 11548 1 1 38 GLY N N 8.899 8.378 -16.955 1.00 . A A . 38 GLY N 1 1
9 11549 1 1 38 GLY O O 8.342 7.420 -19.434 1.00 . A A . 38 GLY O 1 1
9 11550 1 1 39 GLU C C 7.227 10.245 -22.461 1.00 . A A . 39 GLU C 1 1
9 11551 1 1 39 GLU CA C 6.969 9.081 -21.480 1.00 . A A . 39 GLU CA 1 1
9 11552 1 1 39 GLU CB C 5.476 8.861 -21.124 1.00 . A A . 39 GLU CB 1 1
9 11553 1 1 39 GLU CD C 4.615 8.884 -23.562 1.00 . A A . 39 GLU CD 1 1
9 11554 1 1 39 GLU CG C 4.416 9.354 -22.121 1.00 . A A . 39 GLU CG 1 1
9 11555 1 1 39 GLU H H 7.591 10.405 -20.123 1.00 . A A . 39 GLU H 1 1
9 11556 1 1 39 GLU HA H 7.364 8.159 -21.911 1.00 . A A . 39 GLU HA 1 1
9 11557 1 1 39 GLU HB2 H 5.328 7.790 -20.962 1.00 . A A . 39 GLU HB2 1 1
9 11558 1 1 39 GLU HB3 H 5.253 9.361 -20.177 1.00 . A A . 39 GLU HB3 1 1
9 11559 1 1 39 GLU HG2 H 3.433 9.033 -21.769 1.00 . A A . 39 GLU HG2 1 1
9 11560 1 1 39 GLU HG3 H 4.431 10.442 -22.108 1.00 . A A . 39 GLU HG3 1 1
9 11561 1 1 39 GLU N N 7.677 9.408 -20.259 1.00 . A A . 39 GLU N 1 1
9 11562 1 1 39 GLU O O 7.275 11.422 -22.096 1.00 . A A . 39 GLU O 1 1
9 11563 1 1 39 GLU OE1 O 5.372 7.912 -23.783 1.00 . A A . 39 GLU OE1 1 1
9 11564 1 1 39 GLU OE2 O 4.110 9.585 -24.467 1.00 . A A . 39 GLU OE2 1 1
9 11565 1 1 40 GLY C C 7.359 10.195 -26.213 1.00 . A A . 40 GLY C 1 1
9 11566 1 1 40 GLY CA C 7.780 10.739 -24.840 1.00 . A A . 40 GLY CA 1 1
9 11567 1 1 40 GLY H H 7.180 8.900 -23.827 1.00 . A A . 40 GLY H 1 1
9 11568 1 1 40 GLY HA2 H 7.308 11.710 -24.693 1.00 . A A . 40 GLY HA2 1 1
9 11569 1 1 40 GLY HA3 H 8.860 10.885 -24.842 1.00 . A A . 40 GLY HA3 1 1
9 11570 1 1 40 GLY N N 7.435 9.870 -23.714 1.00 . A A . 40 GLY N 1 1
9 11571 1 1 40 GLY O O 8.214 9.965 -27.071 1.00 . A A . 40 GLY O 1 1
9 11572 1 1 41 THR C C 5.936 10.186 -28.936 1.00 . A A . 41 THR C 1 1
9 11573 1 1 41 THR CA C 5.481 9.443 -27.664 1.00 . A A . 41 THR CA 1 1
9 11574 1 1 41 THR CB C 3.952 9.344 -27.570 1.00 . A A . 41 THR CB 1 1
9 11575 1 1 41 THR CG2 C 3.184 10.656 -27.388 1.00 . A A . 41 THR CG2 1 1
9 11576 1 1 41 THR H H 5.425 10.051 -25.629 1.00 . A A . 41 THR H 1 1
9 11577 1 1 41 THR HA H 5.827 8.414 -27.708 1.00 . A A . 41 THR HA 1 1
9 11578 1 1 41 THR HB H 3.719 8.687 -26.734 1.00 . A A . 41 THR HB 1 1
9 11579 1 1 41 THR HG1 H 2.574 8.423 -28.518 1.00 . A A . 41 THR HG1 1 1
9 11580 1 1 41 THR HG21 H 3.540 11.164 -26.494 1.00 . A A . 41 THR HG21 1 1
9 11581 1 1 41 THR HG22 H 2.125 10.438 -27.257 1.00 . A A . 41 THR HG22 1 1
9 11582 1 1 41 THR HG23 H 3.312 11.302 -28.254 1.00 . A A . 41 THR HG23 1 1
9 11583 1 1 41 THR N N 6.058 9.992 -26.429 1.00 . A A . 41 THR N 1 1
9 11584 1 1 41 THR O O 5.716 11.397 -29.061 1.00 . A A . 41 THR O 1 1
9 11585 1 1 41 THR OG1 O 3.451 8.744 -28.741 1.00 . A A . 41 THR OG1 1 1
9 11586 1 1 42 PRO C C 6.097 10.459 -32.154 1.00 . A A . 42 PRO C 1 1
9 11587 1 1 42 PRO CA C 7.172 10.109 -31.105 1.00 . A A . 42 PRO CA 1 1
9 11588 1 1 42 PRO CB C 8.196 9.072 -31.587 1.00 . A A . 42 PRO CB 1 1
9 11589 1 1 42 PRO CD C 6.840 8.067 -29.902 1.00 . A A . 42 PRO CD 1 1
9 11590 1 1 42 PRO CG C 7.526 7.747 -31.229 1.00 . A A . 42 PRO CG 1 1
9 11591 1 1 42 PRO HA H 7.698 11.026 -30.836 1.00 . A A . 42 PRO HA 1 1
9 11592 1 1 42 PRO HB2 H 8.416 9.149 -32.652 1.00 . A A . 42 PRO HB2 1 1
9 11593 1 1 42 PRO HB3 H 9.115 9.178 -31.007 1.00 . A A . 42 PRO HB3 1 1
9 11594 1 1 42 PRO HD2 H 5.909 7.503 -29.819 1.00 . A A . 42 PRO HD2 1 1
9 11595 1 1 42 PRO HD3 H 7.501 7.823 -29.068 1.00 . A A . 42 PRO HD3 1 1
9 11596 1 1 42 PRO HG2 H 6.775 7.498 -31.980 1.00 . A A . 42 PRO HG2 1 1
9 11597 1 1 42 PRO HG3 H 8.252 6.940 -31.125 1.00 . A A . 42 PRO HG3 1 1
9 11598 1 1 42 PRO N N 6.582 9.502 -29.906 1.00 . A A . 42 PRO N 1 1
9 11599 1 1 42 PRO O O 6.129 10.005 -33.295 1.00 . A A . 42 PRO O 1 1
9 11600 1 1 43 GLN C C 3.585 13.093 -32.304 1.00 . A A . 43 GLN C 1 1
9 11601 1 1 43 GLN CA C 3.884 11.597 -32.472 1.00 . A A . 43 GLN CA 1 1
9 11602 1 1 43 GLN CB C 2.705 10.739 -31.965 1.00 . A A . 43 GLN CB 1 1
9 11603 1 1 43 GLN CD C 2.748 8.796 -33.617 1.00 . A A . 43 GLN CD 1 1
9 11604 1 1 43 GLN CG C 2.861 9.220 -32.161 1.00 . A A . 43 GLN CG 1 1
9 11605 1 1 43 GLN H H 5.193 11.541 -30.779 1.00 . A A . 43 GLN H 1 1
9 11606 1 1 43 GLN HA H 4.028 11.420 -33.538 1.00 . A A . 43 GLN HA 1 1
9 11607 1 1 43 GLN HB2 H 2.572 10.922 -30.898 1.00 . A A . 43 GLN HB2 1 1
9 11608 1 1 43 GLN HB3 H 1.795 11.059 -32.474 1.00 . A A . 43 GLN HB3 1 1
9 11609 1 1 43 GLN HE21 H 4.696 9.226 -34.061 1.00 . A A . 43 GLN HE21 1 1
9 11610 1 1 43 GLN HE22 H 3.642 8.584 -35.339 1.00 . A A . 43 GLN HE22 1 1
9 11611 1 1 43 GLN HG2 H 3.808 8.869 -31.752 1.00 . A A . 43 GLN HG2 1 1
9 11612 1 1 43 GLN HG3 H 2.065 8.720 -31.609 1.00 . A A . 43 GLN HG3 1 1
9 11613 1 1 43 GLN N N 5.101 11.240 -31.741 1.00 . A A . 43 GLN N 1 1
9 11614 1 1 43 GLN NE2 N 3.803 8.869 -34.392 1.00 . A A . 43 GLN NE2 1 1
9 11615 1 1 43 GLN O O 3.477 13.812 -33.292 1.00 . A A . 43 GLN O 1 1
9 11616 1 1 43 GLN OE1 O 1.703 8.387 -34.089 1.00 . A A . 43 GLN OE1 1 1
9 11617 1 1 44 VAL C C 4.085 15.372 -29.446 1.00 . A A . 44 VAL C 1 1
9 11618 1 1 44 VAL CA C 3.311 14.999 -30.716 1.00 . A A . 44 VAL CA 1 1
9 11619 1 1 44 VAL CB C 1.824 15.419 -30.597 1.00 . A A . 44 VAL CB 1 1
9 11620 1 1 44 VAL CG1 C 1.702 16.939 -30.410 1.00 . A A . 44 VAL CG1 1 1
9 11621 1 1 44 VAL CG2 C 0.978 15.052 -31.822 1.00 . A A . 44 VAL CG2 1 1
9 11622 1 1 44 VAL H H 3.621 12.899 -30.312 1.00 . A A . 44 VAL H 1 1
9 11623 1 1 44 VAL HA H 3.749 15.588 -31.524 1.00 . A A . 44 VAL HA 1 1
9 11624 1 1 44 VAL HB H 1.380 14.927 -29.732 1.00 . A A . 44 VAL HB 1 1
9 11625 1 1 44 VAL HG11 H 2.146 17.455 -31.262 1.00 . A A . 44 VAL HG11 1 1
9 11626 1 1 44 VAL HG12 H 0.652 17.221 -30.333 1.00 . A A . 44 VAL HG12 1 1
9 11627 1 1 44 VAL HG13 H 2.202 17.260 -29.497 1.00 . A A . 44 VAL HG13 1 1
9 11628 1 1 44 VAL HG21 H 1.414 15.489 -32.722 1.00 . A A . 44 VAL HG21 1 1
9 11629 1 1 44 VAL HG22 H 0.930 13.970 -31.937 1.00 . A A . 44 VAL HG22 1 1
9 11630 1 1 44 VAL HG23 H -0.039 15.424 -31.701 1.00 . A A . 44 VAL HG23 1 1
9 11631 1 1 44 VAL N N 3.478 13.568 -31.053 1.00 . A A . 44 VAL N 1 1
9 11632 1 1 44 VAL O O 5.111 16.037 -29.531 1.00 . A A . 44 VAL O 1 1
9 11633 1 1 45 THR C C 3.867 17.028 -26.864 1.00 . A A . 45 THR C 1 1
9 11634 1 1 45 THR CA C 3.976 15.496 -26.936 1.00 . A A . 45 THR CA 1 1
9 11635 1 1 45 THR CB C 5.319 14.969 -26.396 1.00 . A A . 45 THR CB 1 1
9 11636 1 1 45 THR CG2 C 5.343 13.458 -26.232 1.00 . A A . 45 THR CG2 1 1
9 11637 1 1 45 THR H H 2.794 14.366 -28.300 1.00 . A A . 45 THR H 1 1
9 11638 1 1 45 THR HA H 3.221 15.139 -26.234 1.00 . A A . 45 THR HA 1 1
9 11639 1 1 45 THR HB H 5.506 15.419 -25.419 1.00 . A A . 45 THR HB 1 1
9 11640 1 1 45 THR HG1 H 6.042 15.248 -28.173 1.00 . A A . 45 THR HG1 1 1
9 11641 1 1 45 THR HG21 H 4.593 13.145 -25.507 1.00 . A A . 45 THR HG21 1 1
9 11642 1 1 45 THR HG22 H 6.327 13.167 -25.874 1.00 . A A . 45 THR HG22 1 1
9 11643 1 1 45 THR HG23 H 5.158 12.970 -27.186 1.00 . A A . 45 THR HG23 1 1
9 11644 1 1 45 THR N N 3.616 14.949 -28.266 1.00 . A A . 45 THR N 1 1
9 11645 1 1 45 THR O O 2.750 17.533 -26.776 1.00 . A A . 45 THR O 1 1
9 11646 1 1 45 THR OG1 O 6.378 15.300 -27.263 1.00 . A A . 45 THR OG1 1 1
9 11647 1 1 46 GLY C C 4.749 19.780 -25.375 1.00 . A A . 46 GLY C 1 1
9 11648 1 1 46 GLY CA C 5.093 19.238 -26.768 1.00 . A A . 46 GLY CA 1 1
9 11649 1 1 46 GLY H H 5.832 17.239 -27.011 1.00 . A A . 46 GLY H 1 1
9 11650 1 1 46 GLY HA2 H 6.118 19.535 -27.000 1.00 . A A . 46 GLY HA2 1 1
9 11651 1 1 46 GLY HA3 H 4.424 19.707 -27.493 1.00 . A A . 46 GLY HA3 1 1
9 11652 1 1 46 GLY N N 4.982 17.772 -26.882 1.00 . A A . 46 GLY N 1 1
9 11653 1 1 46 GLY O O 5.548 20.468 -24.742 1.00 . A A . 46 GLY O 1 1
9 11654 1 1 47 PHE C C 4.032 18.845 -22.534 1.00 . A A . 47 PHE C 1 1
9 11655 1 1 47 PHE CA C 3.108 19.589 -23.518 1.00 . A A . 47 PHE CA 1 1
9 11656 1 1 47 PHE CB C 1.678 19.028 -23.437 1.00 . A A . 47 PHE CB 1 1
9 11657 1 1 47 PHE CD1 C 0.721 20.775 -25.051 1.00 . A A . 47 PHE CD1 1 1
9 11658 1 1 47 PHE CD2 C -0.275 18.556 -24.987 1.00 . A A . 47 PHE CD2 1 1
9 11659 1 1 47 PHE CE1 C -0.214 21.165 -26.027 1.00 . A A . 47 PHE CE1 1 1
9 11660 1 1 47 PHE CE2 C -1.206 18.944 -25.967 1.00 . A A . 47 PHE CE2 1 1
9 11661 1 1 47 PHE CG C 0.693 19.468 -24.518 1.00 . A A . 47 PHE CG 1 1
9 11662 1 1 47 PHE CZ C -1.177 20.250 -26.484 1.00 . A A . 47 PHE CZ 1 1
9 11663 1 1 47 PHE H H 2.985 18.873 -25.513 1.00 . A A . 47 PHE H 1 1
9 11664 1 1 47 PHE HA H 3.103 20.647 -23.260 1.00 . A A . 47 PHE HA 1 1
9 11665 1 1 47 PHE HB2 H 1.750 17.937 -23.477 1.00 . A A . 47 PHE HB2 1 1
9 11666 1 1 47 PHE HB3 H 1.262 19.298 -22.468 1.00 . A A . 47 PHE HB3 1 1
9 11667 1 1 47 PHE HD1 H 1.455 21.493 -24.714 1.00 . A A . 47 PHE HD1 1 1
9 11668 1 1 47 PHE HD2 H -0.288 17.544 -24.606 1.00 . A A . 47 PHE HD2 1 1
9 11669 1 1 47 PHE HE1 H -0.183 22.168 -26.433 1.00 . A A . 47 PHE HE1 1 1
9 11670 1 1 47 PHE HE2 H -1.929 18.236 -26.344 1.00 . A A . 47 PHE HE2 1 1
9 11671 1 1 47 PHE HZ H -1.881 20.548 -27.247 1.00 . A A . 47 PHE HZ 1 1
9 11672 1 1 47 PHE N N 3.556 19.439 -24.896 1.00 . A A . 47 PHE N 1 1
9 11673 1 1 47 PHE O O 4.630 17.832 -22.893 1.00 . A A . 47 PHE O 1 1
9 11674 1 1 48 PHE C C 3.898 18.446 -19.019 1.00 . A A . 48 PHE C 1 1
9 11675 1 1 48 PHE CA C 4.869 18.747 -20.168 1.00 . A A . 48 PHE CA 1 1
9 11676 1 1 48 PHE CB C 6.010 19.696 -19.735 1.00 . A A . 48 PHE CB 1 1
9 11677 1 1 48 PHE CD1 C 6.823 18.370 -17.697 1.00 . A A . 48 PHE CD1 1 1
9 11678 1 1 48 PHE CD2 C 8.464 19.303 -19.219 1.00 . A A . 48 PHE CD2 1 1
9 11679 1 1 48 PHE CE1 C 7.857 17.865 -16.892 1.00 . A A . 48 PHE CE1 1 1
9 11680 1 1 48 PHE CE2 C 9.501 18.789 -18.422 1.00 . A A . 48 PHE CE2 1 1
9 11681 1 1 48 PHE CG C 7.114 19.091 -18.874 1.00 . A A . 48 PHE CG 1 1
9 11682 1 1 48 PHE CZ C 9.198 18.075 -17.251 1.00 . A A . 48 PHE CZ 1 1
9 11683 1 1 48 PHE H H 3.494 20.092 -21.064 1.00 . A A . 48 PHE H 1 1
9 11684 1 1 48 PHE HA H 5.330 17.819 -20.493 1.00 . A A . 48 PHE HA 1 1
9 11685 1 1 48 PHE HB2 H 6.462 20.111 -20.637 1.00 . A A . 48 PHE HB2 1 1
9 11686 1 1 48 PHE HB3 H 5.589 20.526 -19.171 1.00 . A A . 48 PHE HB3 1 1
9 11687 1 1 48 PHE HD1 H 5.810 18.196 -17.383 1.00 . A A . 48 PHE HD1 1 1
9 11688 1 1 48 PHE HD2 H 8.719 19.848 -20.114 1.00 . A A . 48 PHE HD2 1 1
9 11689 1 1 48 PHE HE1 H 7.614 17.309 -15.997 1.00 . A A . 48 PHE HE1 1 1
9 11690 1 1 48 PHE HE2 H 10.530 18.938 -18.718 1.00 . A A . 48 PHE HE2 1 1
9 11691 1 1 48 PHE HZ H 9.991 17.683 -16.627 1.00 . A A . 48 PHE HZ 1 1
9 11692 1 1 48 PHE N N 4.100 19.321 -21.285 1.00 . A A . 48 PHE N 1 1
9 11693 1 1 48 PHE O O 3.459 19.371 -18.330 1.00 . A A . 48 PHE O 1 1
9 11694 1 1 49 GLU C C 2.740 15.710 -17.005 1.00 . A A . 49 GLU C 1 1
9 11695 1 1 49 GLU CA C 2.355 16.783 -18.045 1.00 . A A . 49 GLU CA 1 1
9 11696 1 1 49 GLU CB C 1.361 16.180 -19.047 1.00 . A A . 49 GLU CB 1 1
9 11697 1 1 49 GLU CD C 0.262 18.183 -20.201 1.00 . A A . 49 GLU CD 1 1
9 11698 1 1 49 GLU CG C 1.110 16.928 -20.370 1.00 . A A . 49 GLU CG 1 1
9 11699 1 1 49 GLU H H 3.864 16.450 -19.430 1.00 . A A . 49 GLU H 1 1
9 11700 1 1 49 GLU HA H 1.910 17.654 -17.560 1.00 . A A . 49 GLU HA 1 1
9 11701 1 1 49 GLU HB2 H 1.706 15.182 -19.315 1.00 . A A . 49 GLU HB2 1 1
9 11702 1 1 49 GLU HB3 H 0.426 16.068 -18.528 1.00 . A A . 49 GLU HB3 1 1
9 11703 1 1 49 GLU HG2 H 2.040 17.168 -20.887 1.00 . A A . 49 GLU HG2 1 1
9 11704 1 1 49 GLU HG3 H 0.567 16.251 -21.030 1.00 . A A . 49 GLU HG3 1 1
9 11705 1 1 49 GLU N N 3.518 17.185 -18.819 1.00 . A A . 49 GLU N 1 1
9 11706 1 1 49 GLU O O 3.391 14.739 -17.383 1.00 . A A . 49 GLU O 1 1
9 11707 1 1 49 GLU OE1 O 0.761 19.282 -19.859 1.00 . A A . 49 GLU OE1 1 1
9 11708 1 1 49 GLU OE2 O -0.955 18.104 -20.463 1.00 . A A . 49 GLU OE2 1 1
9 11709 1 1 50 VAL C C 1.491 14.223 -14.020 1.00 . A A . 50 VAL C 1 1
9 11710 1 1 50 VAL CA C 2.721 14.845 -14.670 1.00 . A A . 50 VAL CA 1 1
9 11711 1 1 50 VAL CB C 3.590 15.471 -13.561 1.00 . A A . 50 VAL CB 1 1
9 11712 1 1 50 VAL CG1 C 3.990 14.447 -12.488 1.00 . A A . 50 VAL CG1 1 1
9 11713 1 1 50 VAL CG2 C 4.889 16.095 -14.083 1.00 . A A . 50 VAL CG2 1 1
9 11714 1 1 50 VAL H H 1.749 16.618 -15.485 1.00 . A A . 50 VAL H 1 1
9 11715 1 1 50 VAL HA H 3.303 14.037 -15.113 1.00 . A A . 50 VAL HA 1 1
9 11716 1 1 50 VAL HB H 3.002 16.242 -13.068 1.00 . A A . 50 VAL HB 1 1
9 11717 1 1 50 VAL HG11 H 4.679 14.900 -11.776 1.00 . A A . 50 VAL HG11 1 1
9 11718 1 1 50 VAL HG12 H 3.117 14.105 -11.934 1.00 . A A . 50 VAL HG12 1 1
9 11719 1 1 50 VAL HG13 H 4.474 13.588 -12.953 1.00 . A A . 50 VAL HG13 1 1
9 11720 1 1 50 VAL HG21 H 4.694 16.736 -14.940 1.00 . A A . 50 VAL HG21 1 1
9 11721 1 1 50 VAL HG22 H 5.353 16.691 -13.298 1.00 . A A . 50 VAL HG22 1 1
9 11722 1 1 50 VAL HG23 H 5.582 15.315 -14.386 1.00 . A A . 50 VAL HG23 1 1
9 11723 1 1 50 VAL N N 2.341 15.823 -15.728 1.00 . A A . 50 VAL N 1 1
9 11724 1 1 50 VAL O O 0.635 14.953 -13.513 1.00 . A A . 50 VAL O 1 1
9 11725 1 1 51 THR C C 0.802 11.151 -12.320 1.00 . A A . 51 THR C 1 1
9 11726 1 1 51 THR CA C 0.323 12.105 -13.417 1.00 . A A . 51 THR CA 1 1
9 11727 1 1 51 THR CB C -0.349 11.226 -14.493 1.00 . A A . 51 THR CB 1 1
9 11728 1 1 51 THR CG2 C -1.846 11.472 -14.567 1.00 . A A . 51 THR CG2 1 1
9 11729 1 1 51 THR H H 2.166 12.332 -14.406 1.00 . A A . 51 THR H 1 1
9 11730 1 1 51 THR HA H -0.399 12.805 -12.996 1.00 . A A . 51 THR HA 1 1
9 11731 1 1 51 THR HB H -0.200 10.184 -14.223 1.00 . A A . 51 THR HB 1 1
9 11732 1 1 51 THR HG1 H -0.035 12.275 -16.092 1.00 . A A . 51 THR HG1 1 1
9 11733 1 1 51 THR HG21 H -2.037 12.504 -14.858 1.00 . A A . 51 THR HG21 1 1
9 11734 1 1 51 THR HG22 H -2.283 11.273 -13.594 1.00 . A A . 51 THR HG22 1 1
9 11735 1 1 51 THR HG23 H -2.284 10.796 -15.301 1.00 . A A . 51 THR HG23 1 1
9 11736 1 1 51 THR N N 1.431 12.887 -13.978 1.00 . A A . 51 THR N 1 1
9 11737 1 1 51 THR O O 1.664 10.316 -12.579 1.00 . A A . 51 THR O 1 1
9 11738 1 1 51 THR OG1 O 0.166 11.385 -15.796 1.00 . A A . 51 THR OG1 1 1
9 11739 1 1 52 VAL C C -0.799 9.499 -9.681 1.00 . A A . 52 VAL C 1 1
9 11740 1 1 52 VAL CA C 0.452 10.322 -9.969 1.00 . A A . 52 VAL CA 1 1
9 11741 1 1 52 VAL CB C 0.888 11.144 -8.735 1.00 . A A . 52 VAL CB 1 1
9 11742 1 1 52 VAL CG1 C 0.000 12.351 -8.409 1.00 . A A . 52 VAL CG1 1 1
9 11743 1 1 52 VAL CG2 C 0.973 10.271 -7.477 1.00 . A A . 52 VAL CG2 1 1
9 11744 1 1 52 VAL H H -0.538 11.870 -10.977 1.00 . A A . 52 VAL H 1 1
9 11745 1 1 52 VAL HA H 1.251 9.625 -10.211 1.00 . A A . 52 VAL HA 1 1
9 11746 1 1 52 VAL HB H 1.884 11.535 -8.941 1.00 . A A . 52 VAL HB 1 1
9 11747 1 1 52 VAL HG11 H -1.021 12.036 -8.199 1.00 . A A . 52 VAL HG11 1 1
9 11748 1 1 52 VAL HG12 H 0.390 12.870 -7.534 1.00 . A A . 52 VAL HG12 1 1
9 11749 1 1 52 VAL HG13 H -0.002 13.048 -9.245 1.00 . A A . 52 VAL HG13 1 1
9 11750 1 1 52 VAL HG21 H 1.435 10.829 -6.667 1.00 . A A . 52 VAL HG21 1 1
9 11751 1 1 52 VAL HG22 H -0.021 9.961 -7.151 1.00 . A A . 52 VAL HG22 1 1
9 11752 1 1 52 VAL HG23 H 1.573 9.386 -7.675 1.00 . A A . 52 VAL HG23 1 1
9 11753 1 1 52 VAL N N 0.208 11.199 -11.126 1.00 . A A . 52 VAL N 1 1
9 11754 1 1 52 VAL O O -1.883 10.057 -9.575 1.00 . A A . 52 VAL O 1 1
9 11755 1 1 53 ALA C C -3.044 7.522 -10.286 1.00 . A A . 53 ALA C 1 1
9 11756 1 1 53 ALA CA C -1.797 7.234 -9.400 1.00 . A A . 53 ALA CA 1 1
9 11757 1 1 53 ALA CB C -2.115 7.172 -7.897 1.00 . A A . 53 ALA CB 1 1
9 11758 1 1 53 ALA H H 0.264 7.805 -9.656 1.00 . A A . 53 ALA H 1 1
9 11759 1 1 53 ALA HA H -1.442 6.244 -9.688 1.00 . A A . 53 ALA HA 1 1
9 11760 1 1 53 ALA HB1 H -1.212 6.931 -7.335 1.00 . A A . 53 ALA HB1 1 1
9 11761 1 1 53 ALA HB2 H -2.503 8.131 -7.556 1.00 . A A . 53 ALA HB2 1 1
9 11762 1 1 53 ALA HB3 H -2.862 6.399 -7.710 1.00 . A A . 53 ALA HB3 1 1
9 11763 1 1 53 ALA N N -0.679 8.174 -9.590 1.00 . A A . 53 ALA N 1 1
9 11764 1 1 53 ALA O O -4.184 7.322 -9.867 1.00 . A A . 53 ALA O 1 1
9 11765 1 1 54 GLY C C -4.522 9.831 -12.139 1.00 . A A . 54 GLY C 1 1
9 11766 1 1 54 GLY CA C -3.922 8.444 -12.419 1.00 . A A . 54 GLY CA 1 1
9 11767 1 1 54 GLY H H -1.882 8.182 -11.773 1.00 . A A . 54 GLY H 1 1
9 11768 1 1 54 GLY HA2 H -3.543 8.447 -13.442 1.00 . A A . 54 GLY HA2 1 1
9 11769 1 1 54 GLY HA3 H -4.731 7.715 -12.357 1.00 . A A . 54 GLY HA3 1 1
9 11770 1 1 54 GLY N N -2.843 8.040 -11.507 1.00 . A A . 54 GLY N 1 1
9 11771 1 1 54 GLY O O -5.660 10.089 -12.522 1.00 . A A . 54 GLY O 1 1
9 11772 1 1 55 LYS C C -3.148 13.095 -11.566 1.00 . A A . 55 LYS C 1 1
9 11773 1 1 55 LYS CA C -4.181 12.087 -11.062 1.00 . A A . 55 LYS CA 1 1
9 11774 1 1 55 LYS CB C -4.318 12.189 -9.536 1.00 . A A . 55 LYS CB 1 1
9 11775 1 1 55 LYS CD C -6.533 10.937 -9.232 1.00 . A A . 55 LYS CD 1 1
9 11776 1 1 55 LYS CE C -7.095 9.616 -8.702 1.00 . A A . 55 LYS CE 1 1
9 11777 1 1 55 LYS CG C -5.058 11.043 -8.829 1.00 . A A . 55 LYS CG 1 1
9 11778 1 1 55 LYS H H -2.900 10.409 -11.088 1.00 . A A . 55 LYS H 1 1
9 11779 1 1 55 LYS HA H -5.141 12.339 -11.482 1.00 . A A . 55 LYS HA 1 1
9 11780 1 1 55 LYS HB2 H -3.313 12.207 -9.146 1.00 . A A . 55 LYS HB2 1 1
9 11781 1 1 55 LYS HB3 H -4.791 13.139 -9.281 1.00 . A A . 55 LYS HB3 1 1
9 11782 1 1 55 LYS HD2 H -7.085 11.784 -8.819 1.00 . A A . 55 LYS HD2 1 1
9 11783 1 1 55 LYS HD3 H -6.621 10.951 -10.317 1.00 . A A . 55 LYS HD3 1 1
9 11784 1 1 55 LYS HE2 H -6.436 8.805 -9.034 1.00 . A A . 55 LYS HE2 1 1
9 11785 1 1 55 LYS HE3 H -7.073 9.638 -7.607 1.00 . A A . 55 LYS HE3 1 1
9 11786 1 1 55 LYS HG2 H -4.556 10.098 -9.047 1.00 . A A . 55 LYS HG2 1 1
9 11787 1 1 55 LYS HG3 H -4.995 11.213 -7.753 1.00 . A A . 55 LYS HG3 1 1
9 11788 1 1 55 LYS HZ1 H -9.087 10.130 -8.900 1.00 . A A . 55 LYS HZ1 1 1
9 11789 1 1 55 LYS HZ2 H -8.827 8.504 -8.839 1.00 . A A . 55 LYS HZ2 1 1
9 11790 1 1 55 LYS HZ3 H -8.478 9.341 -10.207 1.00 . A A . 55 LYS HZ3 1 1
9 11791 1 1 55 LYS N N -3.791 10.724 -11.460 1.00 . A A . 55 LYS N 1 1
9 11792 1 1 55 LYS NZ N -8.473 9.382 -9.195 1.00 . A A . 55 LYS NZ 1 1
9 11793 1 1 55 LYS O O -1.982 13.019 -11.183 1.00 . A A . 55 LYS O 1 1
9 11794 1 1 56 LEU C C -2.381 16.111 -11.911 1.00 . A A . 56 LEU C 1 1
9 11795 1 1 56 LEU CA C -2.637 15.037 -12.973 1.00 . A A . 56 LEU CA 1 1
9 11796 1 1 56 LEU CB C -3.166 15.585 -14.301 1.00 . A A . 56 LEU CB 1 1
9 11797 1 1 56 LEU CD1 C -2.205 16.544 -16.422 1.00 . A A . 56 LEU CD1 1 1
9 11798 1 1 56 LEU CD2 C -2.907 18.093 -14.604 1.00 . A A . 56 LEU CD2 1 1
9 11799 1 1 56 LEU CG C -2.308 16.714 -14.905 1.00 . A A . 56 LEU CG 1 1
9 11800 1 1 56 LEU H H -4.488 13.990 -12.780 1.00 . A A . 56 LEU H 1 1
9 11801 1 1 56 LEU HA H -1.673 14.588 -13.195 1.00 . A A . 56 LEU HA 1 1
9 11802 1 1 56 LEU HB2 H -3.116 14.742 -14.980 1.00 . A A . 56 LEU HB2 1 1
9 11803 1 1 56 LEU HB3 H -4.204 15.908 -14.198 1.00 . A A . 56 LEU HB3 1 1
9 11804 1 1 56 LEU HD11 H -1.744 15.583 -16.655 1.00 . A A . 56 LEU HD11 1 1
9 11805 1 1 56 LEU HD12 H -1.577 17.328 -16.841 1.00 . A A . 56 LEU HD12 1 1
9 11806 1 1 56 LEU HD13 H -3.195 16.593 -16.875 1.00 . A A . 56 LEU HD13 1 1
9 11807 1 1 56 LEU HD21 H -3.005 18.228 -13.527 1.00 . A A . 56 LEU HD21 1 1
9 11808 1 1 56 LEU HD22 H -3.891 18.179 -15.066 1.00 . A A . 56 LEU HD22 1 1
9 11809 1 1 56 LEU HD23 H -2.248 18.865 -14.992 1.00 . A A . 56 LEU HD23 1 1
9 11810 1 1 56 LEU HG H -1.303 16.663 -14.493 1.00 . A A . 56 LEU HG 1 1
9 11811 1 1 56 LEU N N -3.528 13.983 -12.484 1.00 . A A . 56 LEU N 1 1
9 11812 1 1 56 LEU O O -3.304 16.680 -11.335 1.00 . A A . 56 LEU O 1 1
9 11813 1 1 57 VAL C C 0.242 18.472 -11.368 1.00 . A A . 57 VAL C 1 1
9 11814 1 1 57 VAL CA C -0.584 17.364 -10.710 1.00 . A A . 57 VAL CA 1 1
9 11815 1 1 57 VAL CB C 0.207 16.617 -9.620 1.00 . A A . 57 VAL CB 1 1
9 11816 1 1 57 VAL CG1 C 1.020 17.525 -8.685 1.00 . A A . 57 VAL CG1 1 1
9 11817 1 1 57 VAL CG2 C -0.760 15.825 -8.728 1.00 . A A . 57 VAL CG2 1 1
9 11818 1 1 57 VAL H H -0.458 15.823 -12.260 1.00 . A A . 57 VAL H 1 1
9 11819 1 1 57 VAL HA H -1.422 17.864 -10.223 1.00 . A A . 57 VAL HA 1 1
9 11820 1 1 57 VAL HB H 0.899 15.931 -10.113 1.00 . A A . 57 VAL HB 1 1
9 11821 1 1 57 VAL HG11 H 1.478 16.924 -7.900 1.00 . A A . 57 VAL HG11 1 1
9 11822 1 1 57 VAL HG12 H 1.813 18.020 -9.242 1.00 . A A . 57 VAL HG12 1 1
9 11823 1 1 57 VAL HG13 H 0.366 18.269 -8.229 1.00 . A A . 57 VAL HG13 1 1
9 11824 1 1 57 VAL HG21 H -1.320 15.103 -9.321 1.00 . A A . 57 VAL HG21 1 1
9 11825 1 1 57 VAL HG22 H -0.206 15.286 -7.959 1.00 . A A . 57 VAL HG22 1 1
9 11826 1 1 57 VAL HG23 H -1.466 16.503 -8.245 1.00 . A A . 57 VAL HG23 1 1
9 11827 1 1 57 VAL N N -1.097 16.389 -11.697 1.00 . A A . 57 VAL N 1 1
9 11828 1 1 57 VAL O O 0.396 19.561 -10.806 1.00 . A A . 57 VAL O 1 1
9 11829 1 1 58 HIS C C 0.873 19.190 -14.854 1.00 . A A . 58 HIS C 1 1
9 11830 1 1 58 HIS CA C 1.366 19.239 -13.416 1.00 . A A . 58 HIS CA 1 1
9 11831 1 1 58 HIS CB C 2.867 18.999 -13.425 1.00 . A A . 58 HIS CB 1 1
9 11832 1 1 58 HIS CD2 C 4.582 19.911 -15.083 1.00 . A A . 58 HIS CD2 1 1
9 11833 1 1 58 HIS CE1 C 4.265 22.061 -14.833 1.00 . A A . 58 HIS CE1 1 1
9 11834 1 1 58 HIS CG C 3.678 20.096 -14.069 1.00 . A A . 58 HIS CG 1 1
9 11835 1 1 58 HIS H H 0.589 17.296 -12.974 1.00 . A A . 58 HIS H 1 1
9 11836 1 1 58 HIS HA H 1.168 20.231 -13.007 1.00 . A A . 58 HIS HA 1 1
9 11837 1 1 58 HIS HB2 H 3.188 18.781 -12.408 1.00 . A A . 58 HIS HB2 1 1
9 11838 1 1 58 HIS HB3 H 3.021 18.128 -14.048 1.00 . A A . 58 HIS HB3 1 1
9 11839 1 1 58 HIS HD1 H 2.939 21.932 -13.202 1.00 . A A . 58 HIS HD1 1 1
9 11840 1 1 58 HIS HD2 H 4.891 18.963 -15.496 1.00 . A A . 58 HIS HD2 1 1
9 11841 1 1 58 HIS HE1 H 4.311 23.123 -15.004 1.00 . A A . 58 HIS HE1 1 1
9 11842 1 1 58 HIS N N 0.724 18.225 -12.587 1.00 . A A . 58 HIS N 1 1
9 11843 1 1 58 HIS ND1 N 3.508 21.453 -13.907 1.00 . A A . 58 HIS ND1 1 1
9 11844 1 1 58 HIS NE2 N 4.958 21.170 -15.549 1.00 . A A . 58 HIS NE2 1 1
9 11845 1 1 58 HIS O O 0.617 18.127 -15.410 1.00 . A A . 58 HIS O 1 1
9 11846 1 1 59 SER C C 1.204 21.940 -17.308 1.00 . A A . 59 SER C 1 1
9 11847 1 1 59 SER CA C 0.671 20.567 -16.898 1.00 . A A . 59 SER CA 1 1
9 11848 1 1 59 SER CB C -0.814 20.505 -17.210 1.00 . A A . 59 SER CB 1 1
9 11849 1 1 59 SER H H 1.103 21.141 -14.916 1.00 . A A . 59 SER H 1 1
9 11850 1 1 59 SER HA H 1.192 19.762 -17.424 1.00 . A A . 59 SER HA 1 1
9 11851 1 1 59 SER HB2 H -1.184 19.566 -16.819 1.00 . A A . 59 SER HB2 1 1
9 11852 1 1 59 SER HB3 H -1.323 21.312 -16.688 1.00 . A A . 59 SER HB3 1 1
9 11853 1 1 59 SER HG H -0.458 20.005 -19.068 1.00 . A A . 59 SER HG 1 1
9 11854 1 1 59 SER N N 0.835 20.360 -15.472 1.00 . A A . 59 SER N 1 1
9 11855 1 1 59 SER O O 0.602 22.967 -16.965 1.00 . A A . 59 SER O 1 1
9 11856 1 1 59 SER OG O -1.061 20.636 -18.593 1.00 . A A . 59 SER OG 1 1
9 11857 1 1 60 LYS C C 1.584 23.622 -19.828 1.00 . A A . 60 LYS C 1 1
9 11858 1 1 60 LYS CA C 2.639 23.250 -18.783 1.00 . A A . 60 LYS CA 1 1
9 11859 1 1 60 LYS CB C 4.028 23.133 -19.421 1.00 . A A . 60 LYS CB 1 1
9 11860 1 1 60 LYS CD C 5.349 25.086 -18.372 1.00 . A A . 60 LYS CD 1 1
9 11861 1 1 60 LYS CE C 6.215 25.375 -17.141 1.00 . A A . 60 LYS CE 1 1
9 11862 1 1 60 LYS CG C 5.142 23.559 -18.452 1.00 . A A . 60 LYS CG 1 1
9 11863 1 1 60 LYS H H 2.840 21.164 -18.241 1.00 . A A . 60 LYS H 1 1
9 11864 1 1 60 LYS HA H 2.636 24.080 -18.076 1.00 . A A . 60 LYS HA 1 1
9 11865 1 1 60 LYS HB2 H 4.185 22.102 -19.737 1.00 . A A . 60 LYS HB2 1 1
9 11866 1 1 60 LYS HB3 H 4.074 23.758 -20.308 1.00 . A A . 60 LYS HB3 1 1
9 11867 1 1 60 LYS HD2 H 5.856 25.420 -19.279 1.00 . A A . 60 LYS HD2 1 1
9 11868 1 1 60 LYS HD3 H 4.390 25.599 -18.276 1.00 . A A . 60 LYS HD3 1 1
9 11869 1 1 60 LYS HE2 H 5.633 25.132 -16.252 1.00 . A A . 60 LYS HE2 1 1
9 11870 1 1 60 LYS HE3 H 7.047 24.673 -17.165 1.00 . A A . 60 LYS HE3 1 1
9 11871 1 1 60 LYS HG2 H 4.910 23.171 -17.460 1.00 . A A . 60 LYS HG2 1 1
9 11872 1 1 60 LYS HG3 H 6.075 23.105 -18.785 1.00 . A A . 60 LYS HG3 1 1
9 11873 1 1 60 LYS HZ1 H 7.495 26.929 -17.689 1.00 . A A . 60 LYS HZ1 1 1
9 11874 1 1 60 LYS HZ2 H 7.103 26.962 -16.106 1.00 . A A . 60 LYS HZ2 1 1
9 11875 1 1 60 LYS HZ3 H 6.014 27.464 -17.182 1.00 . A A . 60 LYS HZ3 1 1
9 11876 1 1 60 LYS N N 2.305 22.014 -18.059 1.00 . A A . 60 LYS N 1 1
9 11877 1 1 60 LYS NZ N 6.733 26.769 -17.047 1.00 . A A . 60 LYS NZ 1 1
9 11878 1 1 60 LYS O O 1.415 24.808 -20.076 1.00 . A A . 60 LYS O 1 1
9 11879 1 1 61 LYS C C -1.449 23.679 -20.650 1.00 . A A . 61 LYS C 1 1
9 11880 1 1 61 LYS CA C -0.284 22.934 -21.303 1.00 . A A . 61 LYS CA 1 1
9 11881 1 1 61 LYS CB C -0.705 21.615 -21.953 1.00 . A A . 61 LYS CB 1 1
9 11882 1 1 61 LYS CD C -3.299 21.467 -22.280 1.00 . A A . 61 LYS CD 1 1
9 11883 1 1 61 LYS CE C -3.387 20.236 -21.365 1.00 . A A . 61 LYS CE 1 1
9 11884 1 1 61 LYS CG C -1.909 21.680 -22.916 1.00 . A A . 61 LYS CG 1 1
9 11885 1 1 61 LYS H H 1.025 21.705 -20.098 1.00 . A A . 61 LYS H 1 1
9 11886 1 1 61 LYS HA H 0.066 23.599 -22.095 1.00 . A A . 61 LYS HA 1 1
9 11887 1 1 61 LYS HB2 H 0.157 21.289 -22.529 1.00 . A A . 61 LYS HB2 1 1
9 11888 1 1 61 LYS HB3 H -0.879 20.869 -21.181 1.00 . A A . 61 LYS HB3 1 1
9 11889 1 1 61 LYS HD2 H -3.579 22.350 -21.704 1.00 . A A . 61 LYS HD2 1 1
9 11890 1 1 61 LYS HD3 H -4.028 21.362 -23.086 1.00 . A A . 61 LYS HD3 1 1
9 11891 1 1 61 LYS HE2 H -2.809 20.447 -20.459 1.00 . A A . 61 LYS HE2 1 1
9 11892 1 1 61 LYS HE3 H -4.424 20.071 -21.063 1.00 . A A . 61 LYS HE3 1 1
9 11893 1 1 61 LYS HG2 H -1.897 22.630 -23.453 1.00 . A A . 61 LYS HG2 1 1
9 11894 1 1 61 LYS HG3 H -1.777 20.895 -23.658 1.00 . A A . 61 LYS HG3 1 1
9 11895 1 1 61 LYS HZ1 H -2.012 19.259 -22.546 1.00 . A A . 61 LYS HZ1 1 1
9 11896 1 1 61 LYS HZ2 H -3.494 18.510 -22.566 1.00 . A A . 61 LYS HZ2 1 1
9 11897 1 1 61 LYS HZ3 H -2.432 18.415 -21.279 1.00 . A A . 61 LYS HZ3 1 1
9 11898 1 1 61 LYS N N 0.835 22.661 -20.383 1.00 . A A . 61 LYS N 1 1
9 11899 1 1 61 LYS NZ N -2.832 19.021 -22.006 1.00 . A A . 61 LYS NZ 1 1
9 11900 1 1 61 LYS O O -2.013 24.564 -21.282 1.00 . A A . 61 LYS O 1 1
9 11901 1 1 62 ARG C C -2.402 25.487 -18.224 1.00 . A A . 62 ARG C 1 1
9 11902 1 1 62 ARG CA C -2.858 24.097 -18.673 1.00 . A A . 62 ARG CA 1 1
9 11903 1 1 62 ARG CB C -3.410 23.266 -17.498 1.00 . A A . 62 ARG CB 1 1
9 11904 1 1 62 ARG CD C -3.322 22.770 -14.972 1.00 . A A . 62 ARG CD 1 1
9 11905 1 1 62 ARG CG C -2.787 23.604 -16.133 1.00 . A A . 62 ARG CG 1 1
9 11906 1 1 62 ARG CZ C -3.062 23.068 -12.489 1.00 . A A . 62 ARG CZ 1 1
9 11907 1 1 62 ARG H H -1.397 22.540 -18.967 1.00 . A A . 62 ARG H 1 1
9 11908 1 1 62 ARG HA H -3.682 24.292 -19.360 1.00 . A A . 62 ARG HA 1 1
9 11909 1 1 62 ARG HB2 H -4.468 23.485 -17.442 1.00 . A A . 62 ARG HB2 1 1
9 11910 1 1 62 ARG HB3 H -3.297 22.200 -17.706 1.00 . A A . 62 ARG HB3 1 1
9 11911 1 1 62 ARG HD2 H -4.400 22.929 -14.893 1.00 . A A . 62 ARG HD2 1 1
9 11912 1 1 62 ARG HD3 H -3.120 21.712 -15.156 1.00 . A A . 62 ARG HD3 1 1
9 11913 1 1 62 ARG HE H -1.810 23.750 -13.887 1.00 . A A . 62 ARG HE 1 1
9 11914 1 1 62 ARG HG2 H -1.711 23.465 -16.193 1.00 . A A . 62 ARG HG2 1 1
9 11915 1 1 62 ARG HG3 H -2.997 24.647 -15.888 1.00 . A A . 62 ARG HG3 1 1
9 11916 1 1 62 ARG HH11 H -4.755 22.155 -12.958 1.00 . A A . 62 ARG HH11 1 1
9 11917 1 1 62 ARG HH12 H -4.533 22.438 -11.252 1.00 . A A . 62 ARG HH12 1 1
9 11918 1 1 62 ARG HH21 H -1.403 23.858 -11.605 1.00 . A A . 62 ARG HH21 1 1
9 11919 1 1 62 ARG HH22 H -2.699 23.407 -10.555 1.00 . A A . 62 ARG HH22 1 1
9 11920 1 1 62 ARG N N -1.824 23.347 -19.406 1.00 . A A . 62 ARG N 1 1
9 11921 1 1 62 ARG NE N -2.646 23.201 -13.737 1.00 . A A . 62 ARG NE 1 1
9 11922 1 1 62 ARG NH1 N -4.204 22.509 -12.197 1.00 . A A . 62 ARG NH1 1 1
9 11923 1 1 62 ARG NH2 N -2.359 23.508 -11.488 1.00 . A A . 62 ARG NH2 1 1
9 11924 1 1 62 ARG O O -3.244 26.323 -17.923 1.00 . A A . 62 ARG O 1 1
9 11925 1 1 63 GLY C C -0.283 26.753 -15.984 1.00 . A A . 63 GLY C 1 1
9 11926 1 1 63 GLY CA C -0.520 26.891 -17.484 1.00 . A A . 63 GLY CA 1 1
9 11927 1 1 63 GLY H H -0.475 24.934 -18.337 1.00 . A A . 63 GLY H 1 1
9 11928 1 1 63 GLY HA2 H 0.455 27.055 -17.924 1.00 . A A . 63 GLY HA2 1 1
9 11929 1 1 63 GLY HA3 H -1.157 27.759 -17.667 1.00 . A A . 63 GLY HA3 1 1
9 11930 1 1 63 GLY N N -1.091 25.693 -18.096 1.00 . A A . 63 GLY N 1 1
9 11931 1 1 63 GLY O O -0.345 27.735 -15.255 1.00 . A A . 63 GLY O 1 1
9 11932 1 1 64 ASP C C 1.726 26.082 -13.779 1.00 . A A . 64 ASP C 1 1
9 11933 1 1 64 ASP CA C 0.440 25.319 -14.123 1.00 . A A . 64 ASP CA 1 1
9 11934 1 1 64 ASP CB C 0.677 23.818 -13.862 1.00 . A A . 64 ASP CB 1 1
9 11935 1 1 64 ASP CG C 0.929 23.513 -12.380 1.00 . A A . 64 ASP CG 1 1
9 11936 1 1 64 ASP H H 0.089 24.775 -16.182 1.00 . A A . 64 ASP H 1 1
9 11937 1 1 64 ASP HA H -0.346 25.680 -13.461 1.00 . A A . 64 ASP HA 1 1
9 11938 1 1 64 ASP HB2 H -0.173 23.234 -14.206 1.00 . A A . 64 ASP HB2 1 1
9 11939 1 1 64 ASP HB3 H 1.546 23.504 -14.440 1.00 . A A . 64 ASP HB3 1 1
9 11940 1 1 64 ASP N N 0.025 25.536 -15.514 1.00 . A A . 64 ASP N 1 1
9 11941 1 1 64 ASP O O 1.850 26.657 -12.702 1.00 . A A . 64 ASP O 1 1
9 11942 1 1 64 ASP OD1 O 0.293 24.146 -11.509 1.00 . A A . 64 ASP OD1 1 1
9 11943 1 1 64 ASP OD2 O 1.800 22.674 -12.072 1.00 . A A . 64 ASP OD2 1 1
9 11944 1 1 65 GLY C C 4.810 25.117 -13.574 1.00 . A A . 65 GLY C 1 1
9 11945 1 1 65 GLY CA C 4.117 26.283 -14.306 1.00 . A A . 65 GLY CA 1 1
9 11946 1 1 65 GLY H H 2.486 25.577 -15.553 1.00 . A A . 65 GLY H 1 1
9 11947 1 1 65 GLY HA2 H 4.661 26.520 -15.216 1.00 . A A . 65 GLY HA2 1 1
9 11948 1 1 65 GLY HA3 H 4.156 27.158 -13.653 1.00 . A A . 65 GLY HA3 1 1
9 11949 1 1 65 GLY N N 2.723 25.991 -14.660 1.00 . A A . 65 GLY N 1 1
9 11950 1 1 65 GLY O O 4.166 24.359 -12.849 1.00 . A A . 65 GLY O 1 1
9 11951 1 1 66 TYR C C 7.197 24.104 -11.702 1.00 . A A . 66 TYR C 1 1
9 11952 1 1 66 TYR CA C 7.051 23.973 -13.237 1.00 . A A . 66 TYR CA 1 1
9 11953 1 1 66 TYR CB C 8.428 24.197 -13.914 1.00 . A A . 66 TYR CB 1 1
9 11954 1 1 66 TYR CD1 C 8.135 22.783 -15.999 1.00 . A A . 66 TYR CD1 1 1
9 11955 1 1 66 TYR CD2 C 9.297 24.923 -16.167 1.00 . A A . 66 TYR CD2 1 1
9 11956 1 1 66 TYR CE1 C 8.401 22.532 -17.357 1.00 . A A . 66 TYR CE1 1 1
9 11957 1 1 66 TYR CE2 C 9.554 24.679 -17.531 1.00 . A A . 66 TYR CE2 1 1
9 11958 1 1 66 TYR CG C 8.572 23.983 -15.405 1.00 . A A . 66 TYR CG 1 1
9 11959 1 1 66 TYR CZ C 9.106 23.482 -18.128 1.00 . A A . 66 TYR CZ 1 1
9 11960 1 1 66 TYR H H 6.557 25.754 -14.248 1.00 . A A . 66 TYR H 1 1
9 11961 1 1 66 TYR HA H 6.700 22.965 -13.453 1.00 . A A . 66 TYR HA 1 1
9 11962 1 1 66 TYR HB2 H 8.770 25.205 -13.667 1.00 . A A . 66 TYR HB2 1 1
9 11963 1 1 66 TYR HB3 H 9.144 23.500 -13.495 1.00 . A A . 66 TYR HB3 1 1
9 11964 1 1 66 TYR HD1 H 7.624 22.029 -15.414 1.00 . A A . 66 TYR HD1 1 1
9 11965 1 1 66 TYR HD2 H 9.695 25.815 -15.691 1.00 . A A . 66 TYR HD2 1 1
9 11966 1 1 66 TYR HE1 H 8.084 21.598 -17.797 1.00 . A A . 66 TYR HE1 1 1
9 11967 1 1 66 TYR HE2 H 10.129 25.381 -18.119 1.00 . A A . 66 TYR HE2 1 1
9 11968 1 1 66 TYR HH H 9.134 22.347 -19.671 1.00 . A A . 66 TYR HH 1 1
9 11969 1 1 66 TYR N N 6.117 24.963 -13.791 1.00 . A A . 66 TYR N 1 1
9 11970 1 1 66 TYR O O 6.350 24.663 -11.002 1.00 . A A . 66 TYR O 1 1
9 11971 1 1 66 TYR OH O 9.358 23.250 -19.440 1.00 . A A . 66 TYR OH 1 1
9 11972 1 1 67 VAL C C 9.495 25.793 -10.330 1.00 . A A . 67 VAL C 1 1
9 11973 1 1 67 VAL CA C 9.025 24.355 -10.044 1.00 . A A . 67 VAL CA 1 1
9 11974 1 1 67 VAL CB C 10.194 23.546 -9.519 1.00 . A A . 67 VAL CB 1 1
9 11975 1 1 67 VAL CG1 C 9.766 22.122 -9.138 1.00 . A A . 67 VAL CG1 1 1
9 11976 1 1 67 VAL CG2 C 11.403 23.388 -10.457 1.00 . A A . 67 VAL CG2 1 1
9 11977 1 1 67 VAL H H 8.946 23.149 -11.770 1.00 . A A . 67 VAL H 1 1
9 11978 1 1 67 VAL HA H 8.309 24.442 -9.227 1.00 . A A . 67 VAL HA 1 1
9 11979 1 1 67 VAL HB H 10.436 24.146 -8.649 1.00 . A A . 67 VAL HB 1 1
9 11980 1 1 67 VAL HG11 H 9.660 21.501 -10.028 1.00 . A A . 67 VAL HG11 1 1
9 11981 1 1 67 VAL HG12 H 10.525 21.678 -8.492 1.00 . A A . 67 VAL HG12 1 1
9 11982 1 1 67 VAL HG13 H 8.811 22.144 -8.623 1.00 . A A . 67 VAL HG13 1 1
9 11983 1 1 67 VAL HG21 H 11.116 22.873 -11.374 1.00 . A A . 67 VAL HG21 1 1
9 11984 1 1 67 VAL HG22 H 11.834 24.353 -10.719 1.00 . A A . 67 VAL HG22 1 1
9 11985 1 1 67 VAL HG23 H 12.182 22.810 -9.958 1.00 . A A . 67 VAL HG23 1 1
9 11986 1 1 67 VAL N N 8.344 23.684 -11.165 1.00 . A A . 67 VAL N 1 1
9 11987 1 1 67 VAL O O 10.547 26.271 -9.926 1.00 . A A . 67 VAL O 1 1
9 11988 1 1 68 ASP C C 8.639 28.833 -10.002 1.00 . A A . 68 ASP C 1 1
9 11989 1 1 68 ASP CA C 8.674 27.948 -11.278 1.00 . A A . 68 ASP CA 1 1
9 11990 1 1 68 ASP CB C 7.520 28.244 -12.233 1.00 . A A . 68 ASP CB 1 1
9 11991 1 1 68 ASP CG C 7.795 27.898 -13.716 1.00 . A A . 68 ASP CG 1 1
9 11992 1 1 68 ASP H H 7.755 26.018 -11.039 1.00 . A A . 68 ASP H 1 1
9 11993 1 1 68 ASP HA H 9.592 28.172 -11.805 1.00 . A A . 68 ASP HA 1 1
9 11994 1 1 68 ASP HB2 H 6.663 27.676 -11.885 1.00 . A A . 68 ASP HB2 1 1
9 11995 1 1 68 ASP HB3 H 7.283 29.290 -12.120 1.00 . A A . 68 ASP HB3 1 1
9 11996 1 1 68 ASP N N 8.616 26.522 -10.974 1.00 . A A . 68 ASP N 1 1
9 11997 1 1 68 ASP O O 8.657 30.059 -10.060 1.00 . A A . 68 ASP O 1 1
9 11998 1 1 68 ASP OD1 O 8.957 27.871 -14.167 1.00 . A A . 68 ASP OD1 1 1
9 11999 1 1 68 ASP OD2 O 6.831 27.537 -14.439 1.00 . A A . 68 ASP OD2 1 1
9 12000 1 1 69 THR C C 9.111 27.660 -6.499 1.00 . A A . 69 THR C 1 1
9 12001 1 1 69 THR CA C 8.785 28.793 -7.477 1.00 . A A . 69 THR CA 1 1
9 12002 1 1 69 THR CB C 7.546 29.536 -6.949 1.00 . A A . 69 THR CB 1 1
9 12003 1 1 69 THR CG2 C 7.792 30.606 -5.898 1.00 . A A . 69 THR CG2 1 1
9 12004 1 1 69 THR H H 8.495 27.207 -8.863 1.00 . A A . 69 THR H 1 1
9 12005 1 1 69 THR HA H 9.617 29.485 -7.494 1.00 . A A . 69 THR HA 1 1
9 12006 1 1 69 THR HB H 6.922 28.793 -6.465 1.00 . A A . 69 THR HB 1 1
9 12007 1 1 69 THR HG1 H 7.451 30.382 -8.697 1.00 . A A . 69 THR HG1 1 1
9 12008 1 1 69 THR HG21 H 6.830 31.062 -5.661 1.00 . A A . 69 THR HG21 1 1
9 12009 1 1 69 THR HG22 H 8.467 31.364 -6.294 1.00 . A A . 69 THR HG22 1 1
9 12010 1 1 69 THR HG23 H 8.191 30.169 -4.989 1.00 . A A . 69 THR HG23 1 1
9 12011 1 1 69 THR N N 8.555 28.218 -8.817 1.00 . A A . 69 THR N 1 1
9 12012 1 1 69 THR O O 8.805 26.494 -6.755 1.00 . A A . 69 THR O 1 1
9 12013 1 1 69 THR OG1 O 6.835 30.203 -7.962 1.00 . A A . 69 THR OG1 1 1
9 12014 1 1 70 GLU C C 8.363 26.449 -3.845 1.00 . A A . 70 GLU C 1 1
9 12015 1 1 70 GLU CA C 9.710 27.079 -4.165 1.00 . A A . 70 GLU CA 1 1
9 12016 1 1 70 GLU CB C 10.243 27.836 -2.933 1.00 . A A . 70 GLU CB 1 1
9 12017 1 1 70 GLU CD C 10.476 26.152 -0.964 1.00 . A A . 70 GLU CD 1 1
9 12018 1 1 70 GLU CG C 11.180 27.003 -2.040 1.00 . A A . 70 GLU CG 1 1
9 12019 1 1 70 GLU H H 9.732 28.993 -5.165 1.00 . A A . 70 GLU H 1 1
9 12020 1 1 70 GLU HA H 10.381 26.272 -4.451 1.00 . A A . 70 GLU HA 1 1
9 12021 1 1 70 GLU HB2 H 10.776 28.707 -3.305 1.00 . A A . 70 GLU HB2 1 1
9 12022 1 1 70 GLU HB3 H 9.423 28.232 -2.326 1.00 . A A . 70 GLU HB3 1 1
9 12023 1 1 70 GLU HG2 H 11.804 26.362 -2.667 1.00 . A A . 70 GLU HG2 1 1
9 12024 1 1 70 GLU HG3 H 11.847 27.704 -1.533 1.00 . A A . 70 GLU HG3 1 1
9 12025 1 1 70 GLU N N 9.578 28.008 -5.305 1.00 . A A . 70 GLU N 1 1
9 12026 1 1 70 GLU O O 8.169 25.243 -3.930 1.00 . A A . 70 GLU O 1 1
9 12027 1 1 70 GLU OE1 O 9.254 25.898 -1.041 1.00 . A A . 70 GLU OE1 1 1
9 12028 1 1 70 GLU OE2 O 11.157 25.767 0.009 1.00 . A A . 70 GLU OE2 1 1
9 12029 1 1 71 SER C C 5.415 25.989 -4.399 1.00 . A A . 71 SER C 1 1
9 12030 1 1 71 SER CA C 5.987 26.952 -3.353 1.00 . A A . 71 SER CA 1 1
9 12031 1 1 71 SER CB C 5.151 28.232 -3.319 1.00 . A A . 71 SER CB 1 1
9 12032 1 1 71 SER H H 7.727 28.276 -3.710 1.00 . A A . 71 SER H 1 1
9 12033 1 1 71 SER HA H 5.953 26.468 -2.376 1.00 . A A . 71 SER HA 1 1
9 12034 1 1 71 SER HB2 H 5.664 28.952 -2.688 1.00 . A A . 71 SER HB2 1 1
9 12035 1 1 71 SER HB3 H 5.070 28.646 -4.326 1.00 . A A . 71 SER HB3 1 1
9 12036 1 1 71 SER HG H 3.447 28.810 -2.556 1.00 . A A . 71 SER HG 1 1
9 12037 1 1 71 SER N N 7.380 27.323 -3.652 1.00 . A A . 71 SER N 1 1
9 12038 1 1 71 SER O O 4.707 25.025 -4.115 1.00 . A A . 71 SER O 1 1
9 12039 1 1 71 SER OG O 3.860 27.979 -2.814 1.00 . A A . 71 SER OG 1 1
9 12040 1 1 72 LYS C C 5.938 24.130 -7.011 1.00 . A A . 72 LYS C 1 1
9 12041 1 1 72 LYS CA C 5.361 25.537 -6.858 1.00 . A A . 72 LYS CA 1 1
9 12042 1 1 72 LYS CB C 5.818 26.412 -8.036 1.00 . A A . 72 LYS CB 1 1
9 12043 1 1 72 LYS CD C 4.058 27.014 -9.778 1.00 . A A . 72 LYS CD 1 1
9 12044 1 1 72 LYS CE C 3.187 25.829 -9.399 1.00 . A A . 72 LYS CE 1 1
9 12045 1 1 72 LYS CG C 4.831 27.472 -8.549 1.00 . A A . 72 LYS CG 1 1
9 12046 1 1 72 LYS H H 6.529 26.930 -5.736 1.00 . A A . 72 LYS H 1 1
9 12047 1 1 72 LYS HA H 4.281 25.409 -6.773 1.00 . A A . 72 LYS HA 1 1
9 12048 1 1 72 LYS HB2 H 6.672 26.978 -7.701 1.00 . A A . 72 LYS HB2 1 1
9 12049 1 1 72 LYS HB3 H 6.203 25.778 -8.830 1.00 . A A . 72 LYS HB3 1 1
9 12050 1 1 72 LYS HD2 H 3.433 27.832 -10.146 1.00 . A A . 72 LYS HD2 1 1
9 12051 1 1 72 LYS HD3 H 4.764 26.738 -10.563 1.00 . A A . 72 LYS HD3 1 1
9 12052 1 1 72 LYS HE2 H 3.798 25.145 -8.806 1.00 . A A . 72 LYS HE2 1 1
9 12053 1 1 72 LYS HE3 H 2.360 26.205 -8.788 1.00 . A A . 72 LYS HE3 1 1
9 12054 1 1 72 LYS HG2 H 4.147 27.771 -7.753 1.00 . A A . 72 LYS HG2 1 1
9 12055 1 1 72 LYS HG3 H 5.397 28.346 -8.859 1.00 . A A . 72 LYS HG3 1 1
9 12056 1 1 72 LYS HZ1 H 1.891 24.565 -10.519 1.00 . A A . 72 LYS HZ1 1 1
9 12057 1 1 72 LYS HZ2 H 3.414 24.724 -11.173 1.00 . A A . 72 LYS HZ2 1 1
9 12058 1 1 72 LYS HZ3 H 2.331 25.901 -11.255 1.00 . A A . 72 LYS HZ3 1 1
9 12059 1 1 72 LYS N N 5.797 26.235 -5.652 1.00 . A A . 72 LYS N 1 1
9 12060 1 1 72 LYS NZ N 2.689 25.186 -10.625 1.00 . A A . 72 LYS NZ 1 1
9 12061 1 1 72 LYS O O 5.280 23.260 -7.595 1.00 . A A . 72 LYS O 1 1
9 12062 1 1 73 PHE C C 6.950 22.031 -4.833 1.00 . A A . 73 PHE C 1 1
9 12063 1 1 73 PHE CA C 7.660 22.600 -6.070 1.00 . A A . 73 PHE CA 1 1
9 12064 1 1 73 PHE CB C 9.180 22.686 -5.821 1.00 . A A . 73 PHE CB 1 1
9 12065 1 1 73 PHE CD1 C 9.586 20.183 -6.171 1.00 . A A . 73 PHE CD1 1 1
9 12066 1 1 73 PHE CD2 C 10.807 21.348 -4.417 1.00 . A A . 73 PHE CD2 1 1
9 12067 1 1 73 PHE CE1 C 10.203 18.974 -5.797 1.00 . A A . 73 PHE CE1 1 1
9 12068 1 1 73 PHE CE2 C 11.429 20.142 -4.050 1.00 . A A . 73 PHE CE2 1 1
9 12069 1 1 73 PHE CG C 9.870 21.375 -5.470 1.00 . A A . 73 PHE CG 1 1
9 12070 1 1 73 PHE CZ C 11.113 18.953 -4.725 1.00 . A A . 73 PHE CZ 1 1
9 12071 1 1 73 PHE H H 7.625 24.765 -6.211 1.00 . A A . 73 PHE H 1 1
9 12072 1 1 73 PHE HA H 7.462 21.896 -6.877 1.00 . A A . 73 PHE HA 1 1
9 12073 1 1 73 PHE HB2 H 9.670 23.119 -6.687 1.00 . A A . 73 PHE HB2 1 1
9 12074 1 1 73 PHE HB3 H 9.363 23.383 -5.007 1.00 . A A . 73 PHE HB3 1 1
9 12075 1 1 73 PHE HD1 H 8.884 20.169 -6.988 1.00 . A A . 73 PHE HD1 1 1
9 12076 1 1 73 PHE HD2 H 11.041 22.249 -3.868 1.00 . A A . 73 PHE HD2 1 1
9 12077 1 1 73 PHE HE1 H 9.966 18.052 -6.308 1.00 . A A . 73 PHE HE1 1 1
9 12078 1 1 73 PHE HE2 H 12.125 20.109 -3.220 1.00 . A A . 73 PHE HE2 1 1
9 12079 1 1 73 PHE HZ H 11.539 18.018 -4.380 1.00 . A A . 73 PHE HZ 1 1
9 12080 1 1 73 PHE N N 7.131 23.914 -6.464 1.00 . A A . 73 PHE N 1 1
9 12081 1 1 73 PHE O O 6.312 20.984 -4.923 1.00 . A A . 73 PHE O 1 1
9 12082 1 1 74 ARG C C 5.097 21.851 -2.314 1.00 . A A . 74 ARG C 1 1
9 12083 1 1 74 ARG CA C 6.555 22.315 -2.350 1.00 . A A . 74 ARG CA 1 1
9 12084 1 1 74 ARG CB C 6.817 23.483 -1.372 1.00 . A A . 74 ARG CB 1 1
9 12085 1 1 74 ARG CD C 6.876 24.276 1.081 1.00 . A A . 74 ARG CD 1 1
9 12086 1 1 74 ARG CG C 6.679 23.095 0.112 1.00 . A A . 74 ARG CG 1 1
9 12087 1 1 74 ARG CZ C 8.960 24.800 2.423 1.00 . A A . 74 ARG CZ 1 1
9 12088 1 1 74 ARG H H 7.522 23.600 -3.748 1.00 . A A . 74 ARG H 1 1
9 12089 1 1 74 ARG HA H 7.168 21.471 -2.033 1.00 . A A . 74 ARG HA 1 1
9 12090 1 1 74 ARG HB2 H 7.832 23.850 -1.533 1.00 . A A . 74 ARG HB2 1 1
9 12091 1 1 74 ARG HB3 H 6.118 24.293 -1.593 1.00 . A A . 74 ARG HB3 1 1
9 12092 1 1 74 ARG HD2 H 6.330 25.142 0.698 1.00 . A A . 74 ARG HD2 1 1
9 12093 1 1 74 ARG HD3 H 6.425 23.996 2.032 1.00 . A A . 74 ARG HD3 1 1
9 12094 1 1 74 ARG HE H 8.817 24.938 0.451 1.00 . A A . 74 ARG HE 1 1
9 12095 1 1 74 ARG HG2 H 5.673 22.712 0.274 1.00 . A A . 74 ARG HG2 1 1
9 12096 1 1 74 ARG HG3 H 7.388 22.301 0.353 1.00 . A A . 74 ARG HG3 1 1
9 12097 1 1 74 ARG HH11 H 7.420 24.482 3.628 1.00 . A A . 74 ARG HH11 1 1
9 12098 1 1 74 ARG HH12 H 8.942 24.815 4.425 1.00 . A A . 74 ARG HH12 1 1
9 12099 1 1 74 ARG HH21 H 10.654 25.288 1.517 1.00 . A A . 74 ARG HH21 1 1
9 12100 1 1 74 ARG HH22 H 10.761 25.258 3.258 1.00 . A A . 74 ARG HH22 1 1
9 12101 1 1 74 ARG N N 7.016 22.723 -3.689 1.00 . A A . 74 ARG N 1 1
9 12102 1 1 74 ARG NE N 8.295 24.646 1.287 1.00 . A A . 74 ARG NE 1 1
9 12103 1 1 74 ARG NH1 N 8.402 24.663 3.596 1.00 . A A . 74 ARG NH1 1 1
9 12104 1 1 74 ARG NH2 N 10.219 25.112 2.434 1.00 . A A . 74 ARG NH2 1 1
9 12105 1 1 74 ARG O O 4.773 20.958 -1.534 1.00 . A A . 74 ARG O 1 1
9 12106 1 1 75 LYS C C 2.746 20.494 -3.793 1.00 . A A . 75 LYS C 1 1
9 12107 1 1 75 LYS CA C 2.843 21.965 -3.389 1.00 . A A . 75 LYS CA 1 1
9 12108 1 1 75 LYS CB C 2.159 22.947 -4.373 1.00 . A A . 75 LYS CB 1 1
9 12109 1 1 75 LYS CD C 1.794 21.867 -6.689 1.00 . A A . 75 LYS CD 1 1
9 12110 1 1 75 LYS CE C 1.892 22.097 -8.209 1.00 . A A . 75 LYS CE 1 1
9 12111 1 1 75 LYS CG C 2.592 22.884 -5.851 1.00 . A A . 75 LYS CG 1 1
9 12112 1 1 75 LYS H H 4.589 23.102 -3.809 1.00 . A A . 75 LYS H 1 1
9 12113 1 1 75 LYS HA H 2.340 22.050 -2.426 1.00 . A A . 75 LYS HA 1 1
9 12114 1 1 75 LYS HB2 H 1.081 22.823 -4.335 1.00 . A A . 75 LYS HB2 1 1
9 12115 1 1 75 LYS HB3 H 2.360 23.959 -4.010 1.00 . A A . 75 LYS HB3 1 1
9 12116 1 1 75 LYS HD2 H 2.134 20.864 -6.445 1.00 . A A . 75 LYS HD2 1 1
9 12117 1 1 75 LYS HD3 H 0.737 21.948 -6.422 1.00 . A A . 75 LYS HD3 1 1
9 12118 1 1 75 LYS HE2 H 1.115 21.500 -8.702 1.00 . A A . 75 LYS HE2 1 1
9 12119 1 1 75 LYS HE3 H 1.672 23.147 -8.415 1.00 . A A . 75 LYS HE3 1 1
9 12120 1 1 75 LYS HG2 H 2.437 23.874 -6.283 1.00 . A A . 75 LYS HG2 1 1
9 12121 1 1 75 LYS HG3 H 3.651 22.647 -5.895 1.00 . A A . 75 LYS HG3 1 1
9 12122 1 1 75 LYS HZ1 H 3.371 20.737 -8.679 1.00 . A A . 75 LYS HZ1 1 1
9 12123 1 1 75 LYS HZ2 H 3.974 22.229 -8.320 1.00 . A A . 75 LYS HZ2 1 1
9 12124 1 1 75 LYS HZ3 H 3.230 21.946 -9.769 1.00 . A A . 75 LYS HZ3 1 1
9 12125 1 1 75 LYS N N 4.236 22.379 -3.194 1.00 . A A . 75 LYS N 1 1
9 12126 1 1 75 LYS NZ N 3.212 21.728 -8.778 1.00 . A A . 75 LYS NZ 1 1
9 12127 1 1 75 LYS O O 1.855 19.782 -3.348 1.00 . A A . 75 LYS O 1 1
9 12128 1 1 76 LEU C C 4.490 17.810 -3.890 1.00 . A A . 76 LEU C 1 1
9 12129 1 1 76 LEU CA C 3.853 18.637 -4.993 1.00 . A A . 76 LEU CA 1 1
9 12130 1 1 76 LEU CB C 4.645 18.613 -6.319 1.00 . A A . 76 LEU CB 1 1
9 12131 1 1 76 LEU CD1 C 4.963 17.525 -8.571 1.00 . A A . 76 LEU CD1 1 1
9 12132 1 1 76 LEU CD2 C 5.744 16.347 -6.567 1.00 . A A . 76 LEU CD2 1 1
9 12133 1 1 76 LEU CG C 4.656 17.279 -7.088 1.00 . A A . 76 LEU CG 1 1
9 12134 1 1 76 LEU H H 4.491 20.661 -4.787 1.00 . A A . 76 LEU H 1 1
9 12135 1 1 76 LEU HA H 2.859 18.216 -5.107 1.00 . A A . 76 LEU HA 1 1
9 12136 1 1 76 LEU HB2 H 4.200 19.373 -6.954 1.00 . A A . 76 LEU HB2 1 1
9 12137 1 1 76 LEU HB3 H 5.680 18.907 -6.135 1.00 . A A . 76 LEU HB3 1 1
9 12138 1 1 76 LEU HD11 H 5.948 17.979 -8.683 1.00 . A A . 76 LEU HD11 1 1
9 12139 1 1 76 LEU HD12 H 4.209 18.176 -9.010 1.00 . A A . 76 LEU HD12 1 1
9 12140 1 1 76 LEU HD13 H 4.946 16.578 -9.113 1.00 . A A . 76 LEU HD13 1 1
9 12141 1 1 76 LEU HD21 H 5.783 15.450 -7.184 1.00 . A A . 76 LEU HD21 1 1
9 12142 1 1 76 LEU HD22 H 5.539 16.052 -5.541 1.00 . A A . 76 LEU HD22 1 1
9 12143 1 1 76 LEU HD23 H 6.714 16.844 -6.594 1.00 . A A . 76 LEU HD23 1 1
9 12144 1 1 76 LEU HG H 3.684 16.794 -7.005 1.00 . A A . 76 LEU HG 1 1
9 12145 1 1 76 LEU N N 3.718 20.030 -4.580 1.00 . A A . 76 LEU N 1 1
9 12146 1 1 76 LEU O O 3.928 16.798 -3.489 1.00 . A A . 76 LEU O 1 1
9 12147 1 1 77 VAL C C 5.406 17.246 -1.121 1.00 . A A . 77 VAL C 1 1
9 12148 1 1 77 VAL CA C 6.331 17.565 -2.281 1.00 . A A . 77 VAL CA 1 1
9 12149 1 1 77 VAL CB C 7.548 18.357 -1.755 1.00 . A A . 77 VAL CB 1 1
9 12150 1 1 77 VAL CG1 C 8.371 17.535 -0.758 1.00 . A A . 77 VAL CG1 1 1
9 12151 1 1 77 VAL CG2 C 8.482 18.781 -2.882 1.00 . A A . 77 VAL CG2 1 1
9 12152 1 1 77 VAL H H 5.908 19.175 -3.738 1.00 . A A . 77 VAL H 1 1
9 12153 1 1 77 VAL HA H 6.636 16.602 -2.678 1.00 . A A . 77 VAL HA 1 1
9 12154 1 1 77 VAL HB H 7.198 19.258 -1.251 1.00 . A A . 77 VAL HB 1 1
9 12155 1 1 77 VAL HG11 H 7.787 17.295 0.127 1.00 . A A . 77 VAL HG11 1 1
9 12156 1 1 77 VAL HG12 H 8.706 16.612 -1.234 1.00 . A A . 77 VAL HG12 1 1
9 12157 1 1 77 VAL HG13 H 9.256 18.094 -0.448 1.00 . A A . 77 VAL HG13 1 1
9 12158 1 1 77 VAL HG21 H 7.981 19.435 -3.591 1.00 . A A . 77 VAL HG21 1 1
9 12159 1 1 77 VAL HG22 H 9.333 19.322 -2.466 1.00 . A A . 77 VAL HG22 1 1
9 12160 1 1 77 VAL HG23 H 8.853 17.897 -3.402 1.00 . A A . 77 VAL HG23 1 1
9 12161 1 1 77 VAL N N 5.607 18.284 -3.349 1.00 . A A . 77 VAL N 1 1
9 12162 1 1 77 VAL O O 5.339 16.118 -0.635 1.00 . A A . 77 VAL O 1 1
9 12163 1 1 78 THR C C 2.542 17.147 0.035 1.00 . A A . 78 THR C 1 1
9 12164 1 1 78 THR CA C 3.665 18.105 0.369 1.00 . A A . 78 THR CA 1 1
9 12165 1 1 78 THR CB C 3.115 19.474 0.801 1.00 . A A . 78 THR CB 1 1
9 12166 1 1 78 THR CG2 C 2.285 19.405 2.082 1.00 . A A . 78 THR CG2 1 1
9 12167 1 1 78 THR H H 4.676 19.112 -1.226 1.00 . A A . 78 THR H 1 1
9 12168 1 1 78 THR HA H 4.200 17.642 1.177 1.00 . A A . 78 THR HA 1 1
9 12169 1 1 78 THR HB H 2.511 19.898 -0.005 1.00 . A A . 78 THR HB 1 1
9 12170 1 1 78 THR HG1 H 4.492 20.660 0.192 1.00 . A A . 78 THR HG1 1 1
9 12171 1 1 78 THR HG21 H 1.980 20.412 2.370 1.00 . A A . 78 THR HG21 1 1
9 12172 1 1 78 THR HG22 H 2.877 18.969 2.886 1.00 . A A . 78 THR HG22 1 1
9 12173 1 1 78 THR HG23 H 1.389 18.806 1.919 1.00 . A A . 78 THR HG23 1 1
9 12174 1 1 78 THR N N 4.615 18.236 -0.725 1.00 . A A . 78 THR N 1 1
9 12175 1 1 78 THR O O 2.177 16.330 0.883 1.00 . A A . 78 THR O 1 1
9 12176 1 1 78 THR OG1 O 4.190 20.347 1.060 1.00 . A A . 78 THR OG1 1 1
9 12177 1 1 79 ALA C C 1.301 14.890 -1.823 1.00 . A A . 79 ALA C 1 1
9 12178 1 1 79 ALA CA C 0.911 16.343 -1.571 1.00 . A A . 79 ALA CA 1 1
9 12179 1 1 79 ALA CB C 0.189 16.965 -2.769 1.00 . A A . 79 ALA CB 1 1
9 12180 1 1 79 ALA H H 2.549 17.705 -1.919 1.00 . A A . 79 ALA H 1 1
9 12181 1 1 79 ALA HA H 0.247 16.303 -0.718 1.00 . A A . 79 ALA HA 1 1
9 12182 1 1 79 ALA HB1 H -0.140 17.975 -2.521 1.00 . A A . 79 ALA HB1 1 1
9 12183 1 1 79 ALA HB2 H 0.859 17.004 -3.630 1.00 . A A . 79 ALA HB2 1 1
9 12184 1 1 79 ALA HB3 H -0.684 16.361 -3.022 1.00 . A A . 79 ALA HB3 1 1
9 12185 1 1 79 ALA N N 2.047 17.181 -1.203 1.00 . A A . 79 ALA N 1 1
9 12186 1 1 79 ALA O O 0.549 13.972 -1.491 1.00 . A A . 79 ALA O 1 1
9 12187 1 1 80 ILE C C 3.390 12.704 -1.187 1.00 . A A . 80 ILE C 1 1
9 12188 1 1 80 ILE CA C 3.037 13.323 -2.532 1.00 . A A . 80 ILE CA 1 1
9 12189 1 1 80 ILE CB C 4.231 13.342 -3.502 1.00 . A A . 80 ILE CB 1 1
9 12190 1 1 80 ILE CD1 C 2.879 12.910 -5.705 1.00 . A A . 80 ILE CD1 1 1
9 12191 1 1 80 ILE CG1 C 3.829 13.816 -4.918 1.00 . A A . 80 ILE CG1 1 1
9 12192 1 1 80 ILE CG2 C 4.901 11.961 -3.587 1.00 . A A . 80 ILE CG2 1 1
9 12193 1 1 80 ILE H H 3.134 15.479 -2.386 1.00 . A A . 80 ILE H 1 1
9 12194 1 1 80 ILE HA H 2.254 12.699 -2.963 1.00 . A A . 80 ILE HA 1 1
9 12195 1 1 80 ILE HB H 4.965 14.049 -3.113 1.00 . A A . 80 ILE HB 1 1
9 12196 1 1 80 ILE HD11 H 1.939 12.784 -5.168 1.00 . A A . 80 ILE HD11 1 1
9 12197 1 1 80 ILE HD12 H 2.670 13.370 -6.671 1.00 . A A . 80 ILE HD12 1 1
9 12198 1 1 80 ILE HD13 H 3.341 11.939 -5.881 1.00 . A A . 80 ILE HD13 1 1
9 12199 1 1 80 ILE HG12 H 3.363 14.799 -4.857 1.00 . A A . 80 ILE HG12 1 1
9 12200 1 1 80 ILE HG13 H 4.741 13.913 -5.501 1.00 . A A . 80 ILE HG13 1 1
9 12201 1 1 80 ILE HG21 H 4.177 11.194 -3.858 1.00 . A A . 80 ILE HG21 1 1
9 12202 1 1 80 ILE HG22 H 5.704 11.989 -4.321 1.00 . A A . 80 ILE HG22 1 1
9 12203 1 1 80 ILE HG23 H 5.340 11.691 -2.627 1.00 . A A . 80 ILE HG23 1 1
9 12204 1 1 80 ILE N N 2.518 14.670 -2.313 1.00 . A A . 80 ILE N 1 1
9 12205 1 1 80 ILE O O 3.126 11.526 -0.983 1.00 . A A . 80 ILE O 1 1
9 12206 1 1 81 LYS C C 2.921 12.520 1.816 1.00 . A A . 81 LYS C 1 1
9 12207 1 1 81 LYS CA C 4.189 12.958 1.107 1.00 . A A . 81 LYS CA 1 1
9 12208 1 1 81 LYS CB C 4.909 14.043 1.908 1.00 . A A . 81 LYS CB 1 1
9 12209 1 1 81 LYS CD C 4.598 13.748 4.431 1.00 . A A . 81 LYS CD 1 1
9 12210 1 1 81 LYS CE C 4.514 15.241 4.760 1.00 . A A . 81 LYS CE 1 1
9 12211 1 1 81 LYS CG C 5.514 13.516 3.224 1.00 . A A . 81 LYS CG 1 1
9 12212 1 1 81 LYS H H 3.924 14.494 -0.378 1.00 . A A . 81 LYS H 1 1
9 12213 1 1 81 LYS HA H 4.830 12.077 0.972 1.00 . A A . 81 LYS HA 1 1
9 12214 1 1 81 LYS HB2 H 5.706 14.426 1.284 1.00 . A A . 81 LYS HB2 1 1
9 12215 1 1 81 LYS HB3 H 4.224 14.873 2.092 1.00 . A A . 81 LYS HB3 1 1
9 12216 1 1 81 LYS HD2 H 3.597 13.376 4.216 1.00 . A A . 81 LYS HD2 1 1
9 12217 1 1 81 LYS HD3 H 4.973 13.188 5.290 1.00 . A A . 81 LYS HD3 1 1
9 12218 1 1 81 LYS HE2 H 4.590 15.820 3.832 1.00 . A A . 81 LYS HE2 1 1
9 12219 1 1 81 LYS HE3 H 3.521 15.434 5.174 1.00 . A A . 81 LYS HE3 1 1
9 12220 1 1 81 LYS HG2 H 5.719 12.448 3.134 1.00 . A A . 81 LYS HG2 1 1
9 12221 1 1 81 LYS HG3 H 6.463 14.023 3.402 1.00 . A A . 81 LYS HG3 1 1
9 12222 1 1 81 LYS HZ1 H 6.500 15.498 5.280 1.00 . A A . 81 LYS HZ1 1 1
9 12223 1 1 81 LYS HZ2 H 5.534 15.109 6.557 1.00 . A A . 81 LYS HZ2 1 1
9 12224 1 1 81 LYS HZ3 H 5.504 16.626 5.934 1.00 . A A . 81 LYS HZ3 1 1
9 12225 1 1 81 LYS N N 3.870 13.491 -0.217 1.00 . A A . 81 LYS N 1 1
9 12226 1 1 81 LYS NZ N 5.590 15.647 5.699 1.00 . A A . 81 LYS NZ 1 1
9 12227 1 1 81 LYS O O 2.891 11.483 2.462 1.00 . A A . 81 LYS O 1 1
9 12228 1 1 82 ALA C C -0.102 11.901 1.737 1.00 . A A . 82 ALA C 1 1
9 12229 1 1 82 ALA CA C 0.581 13.148 2.315 1.00 . A A . 82 ALA CA 1 1
9 12230 1 1 82 ALA CB C -0.264 14.414 2.129 1.00 . A A . 82 ALA CB 1 1
9 12231 1 1 82 ALA H H 2.098 14.168 1.142 1.00 . A A . 82 ALA H 1 1
9 12232 1 1 82 ALA HA H 0.707 12.966 3.382 1.00 . A A . 82 ALA HA 1 1
9 12233 1 1 82 ALA HB1 H -1.244 14.273 2.588 1.00 . A A . 82 ALA HB1 1 1
9 12234 1 1 82 ALA HB2 H 0.227 15.263 2.606 1.00 . A A . 82 ALA HB2 1 1
9 12235 1 1 82 ALA HB3 H -0.400 14.630 1.068 1.00 . A A . 82 ALA HB3 1 1
9 12236 1 1 82 ALA N N 1.899 13.363 1.722 1.00 . A A . 82 ALA N 1 1
9 12237 1 1 82 ALA O O -0.515 11.023 2.494 1.00 . A A . 82 ALA O 1 1
9 12238 1 1 83 ALA C C 0.117 9.336 0.098 1.00 . A A . 83 ALA C 1 1
9 12239 1 1 83 ALA CA C -0.672 10.599 -0.268 1.00 . A A . 83 ALA CA 1 1
9 12240 1 1 83 ALA CB C -0.693 10.848 -1.780 1.00 . A A . 83 ALA CB 1 1
9 12241 1 1 83 ALA H H 0.229 12.541 -0.163 1.00 . A A . 83 ALA H 1 1
9 12242 1 1 83 ALA HA H -1.682 10.427 0.073 1.00 . A A . 83 ALA HA 1 1
9 12243 1 1 83 ALA HB1 H -1.118 9.979 -2.284 1.00 . A A . 83 ALA HB1 1 1
9 12244 1 1 83 ALA HB2 H -1.306 11.721 -2.003 1.00 . A A . 83 ALA HB2 1 1
9 12245 1 1 83 ALA HB3 H 0.320 11.016 -2.147 1.00 . A A . 83 ALA HB3 1 1
9 12246 1 1 83 ALA N N -0.152 11.789 0.405 1.00 . A A . 83 ALA N 1 1
9 12247 1 1 83 ALA O O -0.452 8.284 0.389 1.00 . A A . 83 ALA O 1 1
9 12248 1 1 84 LEU C C 2.050 7.854 1.905 1.00 . A A . 84 LEU C 1 1
9 12249 1 1 84 LEU CA C 2.326 8.360 0.501 1.00 . A A . 84 LEU CA 1 1
9 12250 1 1 84 LEU CB C 3.793 8.792 0.345 1.00 . A A . 84 LEU CB 1 1
9 12251 1 1 84 LEU CD1 C 5.185 7.136 1.719 1.00 . A A . 84 LEU CD1 1 1
9 12252 1 1 84 LEU CD2 C 4.388 6.544 -0.590 1.00 . A A . 84 LEU CD2 1 1
9 12253 1 1 84 LEU CG C 4.837 7.677 0.331 1.00 . A A . 84 LEU CG 1 1
9 12254 1 1 84 LEU H H 1.802 10.403 0.011 1.00 . A A . 84 LEU H 1 1
9 12255 1 1 84 LEU HA H 2.092 7.550 -0.187 1.00 . A A . 84 LEU HA 1 1
9 12256 1 1 84 LEU HB2 H 3.897 9.263 -0.620 1.00 . A A . 84 LEU HB2 1 1
9 12257 1 1 84 LEU HB3 H 4.055 9.526 1.107 1.00 . A A . 84 LEU HB3 1 1
9 12258 1 1 84 LEU HD11 H 5.354 7.958 2.414 1.00 . A A . 84 LEU HD11 1 1
9 12259 1 1 84 LEU HD12 H 6.098 6.547 1.661 1.00 . A A . 84 LEU HD12 1 1
9 12260 1 1 84 LEU HD13 H 4.390 6.496 2.097 1.00 . A A . 84 LEU HD13 1 1
9 12261 1 1 84 LEU HD21 H 3.976 6.950 -1.512 1.00 . A A . 84 LEU HD21 1 1
9 12262 1 1 84 LEU HD22 H 3.641 5.914 -0.105 1.00 . A A . 84 LEU HD22 1 1
9 12263 1 1 84 LEU HD23 H 5.236 5.935 -0.848 1.00 . A A . 84 LEU HD23 1 1
9 12264 1 1 84 LEU HG H 5.737 8.135 -0.078 1.00 . A A . 84 LEU HG 1 1
9 12265 1 1 84 LEU N N 1.439 9.470 0.164 1.00 . A A . 84 LEU N 1 1
9 12266 1 1 84 LEU O O 1.841 6.664 2.109 1.00 . A A . 84 LEU O 1 1
9 12267 1 1 85 ALA C C 0.462 7.780 4.597 1.00 . A A . 85 ALA C 1 1
9 12268 1 1 85 ALA CA C 1.805 8.452 4.273 1.00 . A A . 85 ALA CA 1 1
9 12269 1 1 85 ALA CB C 2.000 9.725 5.102 1.00 . A A . 85 ALA CB 1 1
9 12270 1 1 85 ALA H H 2.259 9.707 2.558 1.00 . A A . 85 ALA H 1 1
9 12271 1 1 85 ALA HA H 2.560 7.724 4.550 1.00 . A A . 85 ALA HA 1 1
9 12272 1 1 85 ALA HB1 H 1.245 10.462 4.823 1.00 . A A . 85 ALA HB1 1 1
9 12273 1 1 85 ALA HB2 H 1.894 9.487 6.162 1.00 . A A . 85 ALA HB2 1 1
9 12274 1 1 85 ALA HB3 H 2.995 10.134 4.924 1.00 . A A . 85 ALA HB3 1 1
9 12275 1 1 85 ALA N N 2.015 8.769 2.864 1.00 . A A . 85 ALA N 1 1
9 12276 1 1 85 ALA O O 0.360 7.136 5.640 1.00 . A A . 85 ALA O 1 1
9 12277 1 1 86 GLN C C -1.852 5.827 3.103 1.00 . A A . 86 GLN C 1 1
9 12278 1 1 86 GLN CA C -1.812 7.151 3.876 1.00 . A A . 86 GLN CA 1 1
9 12279 1 1 86 GLN CB C -3.040 8.065 3.693 1.00 . A A . 86 GLN CB 1 1
9 12280 1 1 86 GLN CD C -4.037 7.632 1.366 1.00 . A A . 86 GLN CD 1 1
9 12281 1 1 86 GLN CG C -3.318 8.617 2.285 1.00 . A A . 86 GLN CG 1 1
9 12282 1 1 86 GLN H H -0.305 8.423 2.885 1.00 . A A . 86 GLN H 1 1
9 12283 1 1 86 GLN HA H -1.862 6.827 4.908 1.00 . A A . 86 GLN HA 1 1
9 12284 1 1 86 GLN HB2 H -3.926 7.530 4.038 1.00 . A A . 86 GLN HB2 1 1
9 12285 1 1 86 GLN HB3 H -2.909 8.919 4.359 1.00 . A A . 86 GLN HB3 1 1
9 12286 1 1 86 GLN HE21 H -5.866 7.892 2.240 1.00 . A A . 86 GLN HE21 1 1
9 12287 1 1 86 GLN HE22 H -5.694 6.761 0.875 1.00 . A A . 86 GLN HE22 1 1
9 12288 1 1 86 GLN HG2 H -3.950 9.500 2.382 1.00 . A A . 86 GLN HG2 1 1
9 12289 1 1 86 GLN HG3 H -2.389 8.941 1.828 1.00 . A A . 86 GLN HG3 1 1
9 12290 1 1 86 GLN N N -0.541 7.888 3.717 1.00 . A A . 86 GLN N 1 1
9 12291 1 1 86 GLN NE2 N -5.324 7.417 1.542 1.00 . A A . 86 GLN NE2 1 1
9 12292 1 1 86 GLN O O -2.421 4.843 3.573 1.00 . A A . 86 GLN O 1 1
9 12293 1 1 86 GLN OE1 O -3.476 7.068 0.447 1.00 . A A . 86 GLN OE1 1 1
9 12294 1 1 87 CYS C C 0.154 3.615 2.046 1.00 . A A . 87 CYS C 1 1
9 12295 1 1 87 CYS CA C -0.811 4.527 1.268 1.00 . A A . 87 CYS CA 1 1
9 12296 1 1 87 CYS CB C -0.226 4.933 -0.088 1.00 . A A . 87 CYS CB 1 1
9 12297 1 1 87 CYS H H -0.741 6.633 1.675 1.00 . A A . 87 CYS H 1 1
9 12298 1 1 87 CYS HA H -1.735 3.967 1.107 1.00 . A A . 87 CYS HA 1 1
9 12299 1 1 87 CYS HB2 H -0.710 5.854 -0.406 1.00 . A A . 87 CYS HB2 1 1
9 12300 1 1 87 CYS HB3 H 0.847 5.117 0.007 1.00 . A A . 87 CYS HB3 1 1
9 12301 1 1 87 CYS HG H -1.853 3.538 -1.198 1.00 . A A . 87 CYS HG 1 1
9 12302 1 1 87 CYS N N -1.124 5.756 1.994 1.00 . A A . 87 CYS N 1 1
9 12303 1 1 87 CYS O O 0.120 2.404 1.878 1.00 . A A . 87 CYS O 1 1
9 12304 1 1 87 CYS SG S -0.522 3.641 -1.331 1.00 . A A . 87 CYS SG 1 1
9 12305 1 1 88 GLN C C 1.155 2.611 4.953 1.00 . A A . 88 GLN C 1 1
9 12306 1 1 88 GLN CA C 1.872 3.368 3.816 1.00 . A A . 88 GLN CA 1 1
9 12307 1 1 88 GLN CB C 3.021 4.245 4.350 1.00 . A A . 88 GLN CB 1 1
9 12308 1 1 88 GLN CD C 4.675 3.517 6.187 1.00 . A A . 88 GLN CD 1 1
9 12309 1 1 88 GLN CG C 4.280 3.427 4.713 1.00 . A A . 88 GLN CG 1 1
9 12310 1 1 88 GLN H H 1.044 5.170 2.903 1.00 . A A . 88 GLN H 1 1
9 12311 1 1 88 GLN HA H 2.296 2.594 3.178 1.00 . A A . 88 GLN HA 1 1
9 12312 1 1 88 GLN HB2 H 3.311 4.951 3.570 1.00 . A A . 88 GLN HB2 1 1
9 12313 1 1 88 GLN HB3 H 2.674 4.816 5.214 1.00 . A A . 88 GLN HB3 1 1
9 12314 1 1 88 GLN HE21 H 3.296 2.160 6.787 1.00 . A A . 88 GLN HE21 1 1
9 12315 1 1 88 GLN HE22 H 4.375 2.864 8.021 1.00 . A A . 88 GLN HE22 1 1
9 12316 1 1 88 GLN HG2 H 4.150 2.376 4.447 1.00 . A A . 88 GLN HG2 1 1
9 12317 1 1 88 GLN HG3 H 5.115 3.813 4.124 1.00 . A A . 88 GLN HG3 1 1
9 12318 1 1 88 GLN N N 0.976 4.156 2.950 1.00 . A A . 88 GLN N 1 1
9 12319 1 1 88 GLN NE2 N 4.079 2.745 7.070 1.00 . A A . 88 GLN NE2 1 1
9 12320 1 1 88 GLN O O 1.782 1.816 5.654 1.00 . A A . 88 GLN O 1 1
9 12321 1 1 88 GLN OE1 O 5.553 4.270 6.567 1.00 . A A . 88 GLN OE1 1 1
10 12322 1 1 1 MET C C 3.385 0.406 -1.016 1.00 . A A . 1 MET C 1 1
10 12323 1 1 1 MET CA C 2.492 -0.761 -0.579 1.00 . A A . 1 MET CA 1 1
10 12324 1 1 1 MET CB C 1.170 -0.830 -1.369 1.00 . A A . 1 MET CB 1 1
10 12325 1 1 1 MET CE C -0.744 0.182 -3.925 1.00 . A A . 1 MET CE 1 1
10 12326 1 1 1 MET CG C 0.434 0.515 -1.393 1.00 . A A . 1 MET CG 1 1
10 12327 1 1 1 MET H1 H 3.056 -0.316 1.352 1.00 . A A . 1 MET H1 1 1
10 12328 1 1 1 MET H2 H 1.986 -1.583 1.262 1.00 . A A . 1 MET H2 1 1
10 12329 1 1 1 MET H3 H 1.461 -0.057 1.070 1.00 . A A . 1 MET H3 1 1
10 12330 1 1 1 MET HA H 3.049 -1.678 -0.766 1.00 . A A . 1 MET HA 1 1
10 12331 1 1 1 MET HB2 H 1.390 -1.129 -2.394 1.00 . A A . 1 MET HB2 1 1
10 12332 1 1 1 MET HB3 H 0.522 -1.585 -0.925 1.00 . A A . 1 MET HB3 1 1
10 12333 1 1 1 MET HE1 H -0.023 0.912 -4.293 1.00 . A A . 1 MET HE1 1 1
10 12334 1 1 1 MET HE2 H -0.321 -0.820 -3.985 1.00 . A A . 1 MET HE2 1 1
10 12335 1 1 1 MET HE3 H -1.643 0.224 -4.539 1.00 . A A . 1 MET HE3 1 1
10 12336 1 1 1 MET HG2 H 0.292 0.853 -0.366 1.00 . A A . 1 MET HG2 1 1
10 12337 1 1 1 MET HG3 H 1.068 1.233 -1.905 1.00 . A A . 1 MET HG3 1 1
10 12338 1 1 1 MET N N 2.240 -0.678 0.878 1.00 . A A . 1 MET N 1 1
10 12339 1 1 1 MET O O 3.687 1.251 -0.180 1.00 . A A . 1 MET O 1 1
10 12340 1 1 1 MET SD S -1.181 0.566 -2.208 1.00 . A A . 1 MET SD 1 1
10 12341 1 1 2 ALA C C 3.422 2.419 -3.765 1.00 . A A . 2 ALA C 1 1
10 12342 1 1 2 ALA CA C 4.432 1.630 -2.906 1.00 . A A . 2 ALA CA 1 1
10 12343 1 1 2 ALA CB C 5.626 1.165 -3.755 1.00 . A A . 2 ALA CB 1 1
10 12344 1 1 2 ALA H H 3.485 -0.244 -2.938 1.00 . A A . 2 ALA H 1 1
10 12345 1 1 2 ALA HA H 4.802 2.297 -2.128 1.00 . A A . 2 ALA HA 1 1
10 12346 1 1 2 ALA HB1 H 6.126 2.026 -4.207 1.00 . A A . 2 ALA HB1 1 1
10 12347 1 1 2 ALA HB2 H 6.349 0.635 -3.134 1.00 . A A . 2 ALA HB2 1 1
10 12348 1 1 2 ALA HB3 H 5.286 0.512 -4.561 1.00 . A A . 2 ALA HB3 1 1
10 12349 1 1 2 ALA N N 3.802 0.455 -2.286 1.00 . A A . 2 ALA N 1 1
10 12350 1 1 2 ALA O O 2.317 1.937 -4.025 1.00 . A A . 2 ALA O 1 1
10 12351 1 1 3 LEU C C 3.871 4.286 -6.601 1.00 . A A . 3 LEU C 1 1
10 12352 1 1 3 LEU CA C 3.105 4.371 -5.265 1.00 . A A . 3 LEU CA 1 1
10 12353 1 1 3 LEU CB C 2.997 5.830 -4.763 1.00 . A A . 3 LEU CB 1 1
10 12354 1 1 3 LEU CD1 C 0.965 6.379 -6.226 1.00 . A A . 3 LEU CD1 1 1
10 12355 1 1 3 LEU CD2 C 0.668 6.034 -3.799 1.00 . A A . 3 LEU CD2 1 1
10 12356 1 1 3 LEU CG C 1.635 6.532 -4.867 1.00 . A A . 3 LEU CG 1 1
10 12357 1 1 3 LEU H H 4.752 3.927 -4.069 1.00 . A A . 3 LEU H 1 1
10 12358 1 1 3 LEU HA H 2.111 3.946 -5.403 1.00 . A A . 3 LEU HA 1 1
10 12359 1 1 3 LEU HB2 H 3.300 5.891 -3.716 1.00 . A A . 3 LEU HB2 1 1
10 12360 1 1 3 LEU HB3 H 3.712 6.412 -5.330 1.00 . A A . 3 LEU HB3 1 1
10 12361 1 1 3 LEU HD11 H 1.622 6.746 -7.009 1.00 . A A . 3 LEU HD11 1 1
10 12362 1 1 3 LEU HD12 H 0.058 6.982 -6.225 1.00 . A A . 3 LEU HD12 1 1
10 12363 1 1 3 LEU HD13 H 0.698 5.339 -6.408 1.00 . A A . 3 LEU HD13 1 1
10 12364 1 1 3 LEU HD21 H 0.504 4.961 -3.908 1.00 . A A . 3 LEU HD21 1 1
10 12365 1 1 3 LEU HD22 H -0.287 6.554 -3.871 1.00 . A A . 3 LEU HD22 1 1
10 12366 1 1 3 LEU HD23 H 1.096 6.230 -2.817 1.00 . A A . 3 LEU HD23 1 1
10 12367 1 1 3 LEU HG H 1.796 7.596 -4.693 1.00 . A A . 3 LEU HG 1 1
10 12368 1 1 3 LEU N N 3.817 3.595 -4.261 1.00 . A A . 3 LEU N 1 1
10 12369 1 1 3 LEU O O 5.027 3.874 -6.638 1.00 . A A . 3 LEU O 1 1
10 12370 1 1 4 ALA C C 3.471 6.299 -9.580 1.00 . A A . 4 ALA C 1 1
10 12371 1 1 4 ALA CA C 3.776 4.897 -9.019 1.00 . A A . 4 ALA CA 1 1
10 12372 1 1 4 ALA CB C 3.196 3.776 -9.891 1.00 . A A . 4 ALA CB 1 1
10 12373 1 1 4 ALA H H 2.299 5.077 -7.498 1.00 . A A . 4 ALA H 1 1
10 12374 1 1 4 ALA HA H 4.859 4.774 -8.994 1.00 . A A . 4 ALA HA 1 1
10 12375 1 1 4 ALA HB1 H 2.110 3.865 -9.949 1.00 . A A . 4 ALA HB1 1 1
10 12376 1 1 4 ALA HB2 H 3.615 3.839 -10.894 1.00 . A A . 4 ALA HB2 1 1
10 12377 1 1 4 ALA HB3 H 3.462 2.807 -9.464 1.00 . A A . 4 ALA HB3 1 1
10 12378 1 1 4 ALA N N 3.233 4.751 -7.670 1.00 . A A . 4 ALA N 1 1
10 12379 1 1 4 ALA O O 2.302 6.687 -9.699 1.00 . A A . 4 ALA O 1 1
10 12380 1 1 5 VAL C C 4.909 8.401 -11.930 1.00 . A A . 5 VAL C 1 1
10 12381 1 1 5 VAL CA C 4.398 8.430 -10.491 1.00 . A A . 5 VAL CA 1 1
10 12382 1 1 5 VAL CB C 5.146 9.490 -9.649 1.00 . A A . 5 VAL CB 1 1
10 12383 1 1 5 VAL CG1 C 4.984 10.957 -10.080 1.00 . A A . 5 VAL CG1 1 1
10 12384 1 1 5 VAL CG2 C 4.775 9.473 -8.164 1.00 . A A . 5 VAL CG2 1 1
10 12385 1 1 5 VAL H H 5.444 6.718 -9.729 1.00 . A A . 5 VAL H 1 1
10 12386 1 1 5 VAL HA H 3.357 8.718 -10.521 1.00 . A A . 5 VAL HA 1 1
10 12387 1 1 5 VAL HB H 6.190 9.262 -9.742 1.00 . A A . 5 VAL HB 1 1
10 12388 1 1 5 VAL HG11 H 5.265 11.102 -11.120 1.00 . A A . 5 VAL HG11 1 1
10 12389 1 1 5 VAL HG12 H 3.959 11.291 -9.926 1.00 . A A . 5 VAL HG12 1 1
10 12390 1 1 5 VAL HG13 H 5.643 11.583 -9.476 1.00 . A A . 5 VAL HG13 1 1
10 12391 1 1 5 VAL HG21 H 4.776 8.454 -7.791 1.00 . A A . 5 VAL HG21 1 1
10 12392 1 1 5 VAL HG22 H 5.509 10.049 -7.602 1.00 . A A . 5 VAL HG22 1 1
10 12393 1 1 5 VAL HG23 H 3.796 9.913 -8.011 1.00 . A A . 5 VAL HG23 1 1
10 12394 1 1 5 VAL N N 4.506 7.074 -9.915 1.00 . A A . 5 VAL N 1 1
10 12395 1 1 5 VAL O O 5.739 7.580 -12.318 1.00 . A A . 5 VAL O 1 1
10 12396 1 1 6 ARG C C 4.957 10.831 -14.611 1.00 . A A . 6 ARG C 1 1
10 12397 1 1 6 ARG CA C 4.708 9.398 -14.189 1.00 . A A . 6 ARG CA 1 1
10 12398 1 1 6 ARG CB C 3.591 8.751 -15.031 1.00 . A A . 6 ARG CB 1 1
10 12399 1 1 6 ARG CD C 4.794 6.555 -15.339 1.00 . A A . 6 ARG CD 1 1
10 12400 1 1 6 ARG CG C 3.501 7.228 -14.873 1.00 . A A . 6 ARG CG 1 1
10 12401 1 1 6 ARG CZ C 5.027 4.411 -14.083 1.00 . A A . 6 ARG CZ 1 1
10 12402 1 1 6 ARG H H 3.777 9.951 -12.307 1.00 . A A . 6 ARG H 1 1
10 12403 1 1 6 ARG HA H 5.645 8.887 -14.373 1.00 . A A . 6 ARG HA 1 1
10 12404 1 1 6 ARG HB2 H 2.634 9.178 -14.734 1.00 . A A . 6 ARG HB2 1 1
10 12405 1 1 6 ARG HB3 H 3.758 8.973 -16.088 1.00 . A A . 6 ARG HB3 1 1
10 12406 1 1 6 ARG HD2 H 4.938 6.776 -16.401 1.00 . A A . 6 ARG HD2 1 1
10 12407 1 1 6 ARG HD3 H 5.654 6.933 -14.790 1.00 . A A . 6 ARG HD3 1 1
10 12408 1 1 6 ARG HE H 4.744 4.607 -16.062 1.00 . A A . 6 ARG HE 1 1
10 12409 1 1 6 ARG HG2 H 3.307 6.976 -13.831 1.00 . A A . 6 ARG HG2 1 1
10 12410 1 1 6 ARG HG3 H 2.673 6.859 -15.483 1.00 . A A . 6 ARG HG3 1 1
10 12411 1 1 6 ARG HH11 H 5.167 5.976 -12.879 1.00 . A A . 6 ARG HH11 1 1
10 12412 1 1 6 ARG HH12 H 5.590 4.460 -12.142 1.00 . A A . 6 ARG HH12 1 1
10 12413 1 1 6 ARG HH21 H 5.225 2.716 -15.081 1.00 . A A . 6 ARG HH21 1 1
10 12414 1 1 6 ARG HH22 H 5.634 2.685 -13.362 1.00 . A A . 6 ARG HH22 1 1
10 12415 1 1 6 ARG N N 4.395 9.290 -12.761 1.00 . A A . 6 ARG N 1 1
10 12416 1 1 6 ARG NE N 4.753 5.104 -15.166 1.00 . A A . 6 ARG NE 1 1
10 12417 1 1 6 ARG NH1 N 5.155 4.969 -12.921 1.00 . A A . 6 ARG NH1 1 1
10 12418 1 1 6 ARG NH2 N 5.233 3.136 -14.168 1.00 . A A . 6 ARG NH2 1 1
10 12419 1 1 6 ARG O O 4.421 11.757 -14.007 1.00 . A A . 6 ARG O 1 1
10 12420 1 1 7 VAL C C 6.168 12.086 -17.758 1.00 . A A . 7 VAL C 1 1
10 12421 1 1 7 VAL CA C 6.195 12.247 -16.232 1.00 . A A . 7 VAL CA 1 1
10 12422 1 1 7 VAL CB C 7.619 12.582 -15.727 1.00 . A A . 7 VAL CB 1 1
10 12423 1 1 7 VAL CG1 C 8.074 13.956 -16.233 1.00 . A A . 7 VAL CG1 1 1
10 12424 1 1 7 VAL CG2 C 7.811 12.548 -14.202 1.00 . A A . 7 VAL CG2 1 1
10 12425 1 1 7 VAL H H 6.216 10.137 -15.992 1.00 . A A . 7 VAL H 1 1
10 12426 1 1 7 VAL HA H 5.501 13.039 -15.934 1.00 . A A . 7 VAL HA 1 1
10 12427 1 1 7 VAL HB H 8.287 11.821 -16.115 1.00 . A A . 7 VAL HB 1 1
10 12428 1 1 7 VAL HG11 H 8.097 13.975 -17.322 1.00 . A A . 7 VAL HG11 1 1
10 12429 1 1 7 VAL HG12 H 7.386 14.729 -15.888 1.00 . A A . 7 VAL HG12 1 1
10 12430 1 1 7 VAL HG13 H 9.075 14.178 -15.862 1.00 . A A . 7 VAL HG13 1 1
10 12431 1 1 7 VAL HG21 H 7.172 13.279 -13.721 1.00 . A A . 7 VAL HG21 1 1
10 12432 1 1 7 VAL HG22 H 7.575 11.558 -13.815 1.00 . A A . 7 VAL HG22 1 1
10 12433 1 1 7 VAL HG23 H 8.850 12.768 -13.957 1.00 . A A . 7 VAL HG23 1 1
10 12434 1 1 7 VAL N N 5.762 10.977 -15.657 1.00 . A A . 7 VAL N 1 1
10 12435 1 1 7 VAL O O 7.140 11.604 -18.344 1.00 . A A . 7 VAL O 1 1
10 12436 1 1 8 VAL C C 5.622 13.681 -20.384 1.00 . A A . 8 VAL C 1 1
10 12437 1 1 8 VAL CA C 4.970 12.402 -19.882 1.00 . A A . 8 VAL CA 1 1
10 12438 1 1 8 VAL CB C 3.530 12.310 -20.420 1.00 . A A . 8 VAL CB 1 1
10 12439 1 1 8 VAL CG1 C 3.525 12.139 -21.947 1.00 . A A . 8 VAL CG1 1 1
10 12440 1 1 8 VAL CG2 C 2.750 11.146 -19.802 1.00 . A A . 8 VAL CG2 1 1
10 12441 1 1 8 VAL H H 4.269 12.796 -17.886 1.00 . A A . 8 VAL H 1 1
10 12442 1 1 8 VAL HA H 5.523 11.551 -20.271 1.00 . A A . 8 VAL HA 1 1
10 12443 1 1 8 VAL HB H 3.006 13.230 -20.187 1.00 . A A . 8 VAL HB 1 1
10 12444 1 1 8 VAL HG11 H 3.946 13.022 -22.427 1.00 . A A . 8 VAL HG11 1 1
10 12445 1 1 8 VAL HG12 H 4.106 11.260 -22.227 1.00 . A A . 8 VAL HG12 1 1
10 12446 1 1 8 VAL HG13 H 2.503 12.007 -22.298 1.00 . A A . 8 VAL HG13 1 1
10 12447 1 1 8 VAL HG21 H 3.272 10.208 -19.992 1.00 . A A . 8 VAL HG21 1 1
10 12448 1 1 8 VAL HG22 H 2.645 11.292 -18.727 1.00 . A A . 8 VAL HG22 1 1
10 12449 1 1 8 VAL HG23 H 1.753 11.098 -20.239 1.00 . A A . 8 VAL HG23 1 1
10 12450 1 1 8 VAL N N 5.044 12.399 -18.410 1.00 . A A . 8 VAL N 1 1
10 12451 1 1 8 VAL O O 5.100 14.760 -20.127 1.00 . A A . 8 VAL O 1 1
10 12452 1 1 9 TYR C C 8.045 14.232 -23.094 1.00 . A A . 9 TYR C 1 1
10 12453 1 1 9 TYR CA C 7.432 14.698 -21.758 1.00 . A A . 9 TYR CA 1 1
10 12454 1 1 9 TYR CB C 8.467 15.354 -20.828 1.00 . A A . 9 TYR CB 1 1
10 12455 1 1 9 TYR CD1 C 8.212 17.683 -21.809 1.00 . A A . 9 TYR CD1 1 1
10 12456 1 1 9 TYR CD2 C 10.458 16.823 -21.449 1.00 . A A . 9 TYR CD2 1 1
10 12457 1 1 9 TYR CE1 C 8.740 18.893 -22.293 1.00 . A A . 9 TYR CE1 1 1
10 12458 1 1 9 TYR CE2 C 10.994 18.033 -21.937 1.00 . A A . 9 TYR CE2 1 1
10 12459 1 1 9 TYR CG C 9.062 16.649 -21.367 1.00 . A A . 9 TYR CG 1 1
10 12460 1 1 9 TYR CZ C 10.136 19.071 -22.359 1.00 . A A . 9 TYR CZ 1 1
10 12461 1 1 9 TYR H H 7.070 12.651 -21.324 1.00 . A A . 9 TYR H 1 1
10 12462 1 1 9 TYR HA H 6.662 15.432 -21.983 1.00 . A A . 9 TYR HA 1 1
10 12463 1 1 9 TYR HB2 H 7.980 15.583 -19.877 1.00 . A A . 9 TYR HB2 1 1
10 12464 1 1 9 TYR HB3 H 9.267 14.634 -20.632 1.00 . A A . 9 TYR HB3 1 1
10 12465 1 1 9 TYR HD1 H 7.142 17.559 -21.753 1.00 . A A . 9 TYR HD1 1 1
10 12466 1 1 9 TYR HD2 H 11.120 16.023 -21.142 1.00 . A A . 9 TYR HD2 1 1
10 12467 1 1 9 TYR HE1 H 8.081 19.677 -22.636 1.00 . A A . 9 TYR HE1 1 1
10 12468 1 1 9 TYR HE2 H 12.062 18.168 -21.994 1.00 . A A . 9 TYR HE2 1 1
10 12469 1 1 9 TYR HH H 11.570 20.140 -23.046 1.00 . A A . 9 TYR HH 1 1
10 12470 1 1 9 TYR N N 6.758 13.580 -21.080 1.00 . A A . 9 TYR N 1 1
10 12471 1 1 9 TYR O O 7.845 13.085 -23.472 1.00 . A A . 9 TYR O 1 1
10 12472 1 1 9 TYR OH O 10.643 20.248 -22.812 1.00 . A A . 9 TYR OH 1 1
10 12473 1 1 10 SER C C 10.814 14.669 -25.198 1.00 . A A . 10 SER C 1 1
10 12474 1 1 10 SER CA C 9.294 14.806 -25.171 1.00 . A A . 10 SER CA 1 1
10 12475 1 1 10 SER CB C 8.879 15.921 -26.136 1.00 . A A . 10 SER CB 1 1
10 12476 1 1 10 SER H H 9.031 15.958 -23.405 1.00 . A A . 10 SER H 1 1
10 12477 1 1 10 SER HA H 8.866 13.870 -25.536 1.00 . A A . 10 SER HA 1 1
10 12478 1 1 10 SER HB2 H 7.864 16.223 -25.904 1.00 . A A . 10 SER HB2 1 1
10 12479 1 1 10 SER HB3 H 9.541 16.784 -26.024 1.00 . A A . 10 SER HB3 1 1
10 12480 1 1 10 SER HG H 8.215 15.934 -27.968 1.00 . A A . 10 SER HG 1 1
10 12481 1 1 10 SER N N 8.768 15.085 -23.828 1.00 . A A . 10 SER N 1 1
10 12482 1 1 10 SER O O 11.529 15.170 -24.330 1.00 . A A . 10 SER O 1 1
10 12483 1 1 10 SER OG O 8.904 15.454 -27.468 1.00 . A A . 10 SER OG 1 1
10 12484 1 1 11 GLY C C 13.489 15.033 -27.092 1.00 . A A . 11 GLY C 1 1
10 12485 1 1 11 GLY CA C 12.714 13.814 -26.579 1.00 . A A . 11 GLY CA 1 1
10 12486 1 1 11 GLY H H 10.585 13.837 -26.955 1.00 . A A . 11 GLY H 1 1
10 12487 1 1 11 GLY HA2 H 13.210 13.454 -25.676 1.00 . A A . 11 GLY HA2 1 1
10 12488 1 1 11 GLY HA3 H 12.777 13.035 -27.342 1.00 . A A . 11 GLY HA3 1 1
10 12489 1 1 11 GLY N N 11.301 14.070 -26.280 1.00 . A A . 11 GLY N 1 1
10 12490 1 1 11 GLY O O 14.457 14.867 -27.826 1.00 . A A . 11 GLY O 1 1
10 12491 1 1 12 ALA C C 14.984 17.950 -26.995 1.00 . A A . 12 ALA C 1 1
10 12492 1 1 12 ALA CA C 13.512 17.547 -27.280 1.00 . A A . 12 ALA CA 1 1
10 12493 1 1 12 ALA CB C 12.526 18.600 -26.750 1.00 . A A . 12 ALA CB 1 1
10 12494 1 1 12 ALA H H 12.355 16.276 -26.018 1.00 . A A . 12 ALA H 1 1
10 12495 1 1 12 ALA HA H 13.405 17.506 -28.365 1.00 . A A . 12 ALA HA 1 1
10 12496 1 1 12 ALA HB1 H 12.743 19.569 -27.203 1.00 . A A . 12 ALA HB1 1 1
10 12497 1 1 12 ALA HB2 H 11.504 18.319 -27.007 1.00 . A A . 12 ALA HB2 1 1
10 12498 1 1 12 ALA HB3 H 12.622 18.687 -25.667 1.00 . A A . 12 ALA HB3 1 1
10 12499 1 1 12 ALA N N 13.079 16.253 -26.728 1.00 . A A . 12 ALA N 1 1
10 12500 1 1 12 ALA O O 15.338 19.122 -27.109 1.00 . A A . 12 ALA O 1 1
10 12501 1 1 13 CYS C C 16.928 18.032 -24.597 1.00 . A A . 13 CYS C 1 1
10 12502 1 1 13 CYS CA C 17.112 17.222 -25.904 1.00 . A A . 13 CYS CA 1 1
10 12503 1 1 13 CYS CB C 18.140 17.807 -26.886 1.00 . A A . 13 CYS CB 1 1
10 12504 1 1 13 CYS H H 15.497 16.059 -26.732 1.00 . A A . 13 CYS H 1 1
10 12505 1 1 13 CYS HA H 17.478 16.240 -25.608 1.00 . A A . 13 CYS HA 1 1
10 12506 1 1 13 CYS HB2 H 18.013 17.332 -27.862 1.00 . A A . 13 CYS HB2 1 1
10 12507 1 1 13 CYS HB3 H 17.973 18.882 -26.995 1.00 . A A . 13 CYS HB3 1 1
10 12508 1 1 13 CYS HG H 20.468 18.004 -27.350 1.00 . A A . 13 CYS HG 1 1
10 12509 1 1 13 CYS N N 15.843 17.002 -26.605 1.00 . A A . 13 CYS N 1 1
10 12510 1 1 13 CYS O O 15.805 18.282 -24.163 1.00 . A A . 13 CYS O 1 1
10 12511 1 1 13 CYS SG S 19.828 17.477 -26.298 1.00 . A A . 13 CYS SG 1 1
10 12512 1 1 14 GLY C C 17.405 18.412 -21.381 1.00 . A A . 14 GLY C 1 1
10 12513 1 1 14 GLY CA C 18.071 19.069 -22.605 1.00 . A A . 14 GLY CA 1 1
10 12514 1 1 14 GLY H H 18.898 18.099 -24.323 1.00 . A A . 14 GLY H 1 1
10 12515 1 1 14 GLY HA2 H 19.118 19.252 -22.351 1.00 . A A . 14 GLY HA2 1 1
10 12516 1 1 14 GLY HA3 H 17.590 20.039 -22.752 1.00 . A A . 14 GLY HA3 1 1
10 12517 1 1 14 GLY N N 18.018 18.325 -23.878 1.00 . A A . 14 GLY N 1 1
10 12518 1 1 14 GLY O O 17.866 18.601 -20.260 1.00 . A A . 14 GLY O 1 1
10 12519 1 1 15 TYR C C 16.135 16.320 -19.433 1.00 . A A . 15 TYR C 1 1
10 12520 1 1 15 TYR CA C 15.446 17.128 -20.535 1.00 . A A . 15 TYR CA 1 1
10 12521 1 1 15 TYR CB C 14.291 16.330 -21.173 1.00 . A A . 15 TYR CB 1 1
10 12522 1 1 15 TYR CD1 C 15.437 14.728 -22.770 1.00 . A A . 15 TYR CD1 1 1
10 12523 1 1 15 TYR CD2 C 14.120 13.802 -20.934 1.00 . A A . 15 TYR CD2 1 1
10 12524 1 1 15 TYR CE1 C 15.798 13.426 -23.168 1.00 . A A . 15 TYR CE1 1 1
10 12525 1 1 15 TYR CE2 C 14.471 12.500 -21.338 1.00 . A A . 15 TYR CE2 1 1
10 12526 1 1 15 TYR CG C 14.624 14.921 -21.636 1.00 . A A . 15 TYR CG 1 1
10 12527 1 1 15 TYR CZ C 15.327 12.313 -22.444 1.00 . A A . 15 TYR CZ 1 1
10 12528 1 1 15 TYR H H 15.994 17.619 -22.524 1.00 . A A . 15 TYR H 1 1
10 12529 1 1 15 TYR HA H 15.011 18.002 -20.047 1.00 . A A . 15 TYR HA 1 1
10 12530 1 1 15 TYR HB2 H 13.498 16.263 -20.428 1.00 . A A . 15 TYR HB2 1 1
10 12531 1 1 15 TYR HB3 H 13.905 16.886 -22.029 1.00 . A A . 15 TYR HB3 1 1
10 12532 1 1 15 TYR HD1 H 15.773 15.577 -23.346 1.00 . A A . 15 TYR HD1 1 1
10 12533 1 1 15 TYR HD2 H 13.446 13.923 -20.094 1.00 . A A . 15 TYR HD2 1 1
10 12534 1 1 15 TYR HE1 H 16.423 13.262 -24.033 1.00 . A A . 15 TYR HE1 1 1
10 12535 1 1 15 TYR HE2 H 14.086 11.647 -20.800 1.00 . A A . 15 TYR HE2 1 1
10 12536 1 1 15 TYR HH H 15.016 10.437 -22.629 1.00 . A A . 15 TYR HH 1 1
10 12537 1 1 15 TYR N N 16.347 17.623 -21.575 1.00 . A A . 15 TYR N 1 1
10 12538 1 1 15 TYR O O 15.803 16.507 -18.271 1.00 . A A . 15 TYR O 1 1
10 12539 1 1 15 TYR OH O 15.725 11.064 -22.795 1.00 . A A . 15 TYR OH 1 1
10 12540 1 1 16 LYS C C 18.033 14.942 -17.455 1.00 . A A . 16 LYS C 1 1
10 12541 1 1 16 LYS CA C 17.650 14.422 -18.853 1.00 . A A . 16 LYS CA 1 1
10 12542 1 1 16 LYS CB C 18.789 13.624 -19.516 1.00 . A A . 16 LYS CB 1 1
10 12543 1 1 16 LYS CD C 19.340 11.921 -21.374 1.00 . A A . 16 LYS CD 1 1
10 12544 1 1 16 LYS CE C 19.598 10.688 -20.495 1.00 . A A . 16 LYS CE 1 1
10 12545 1 1 16 LYS CG C 18.292 12.854 -20.750 1.00 . A A . 16 LYS CG 1 1
10 12546 1 1 16 LYS H H 17.285 15.397 -20.755 1.00 . A A . 16 LYS H 1 1
10 12547 1 1 16 LYS HA H 16.838 13.721 -18.648 1.00 . A A . 16 LYS HA 1 1
10 12548 1 1 16 LYS HB2 H 19.592 14.298 -19.817 1.00 . A A . 16 LYS HB2 1 1
10 12549 1 1 16 LYS HB3 H 19.178 12.913 -18.784 1.00 . A A . 16 LYS HB3 1 1
10 12550 1 1 16 LYS HD2 H 18.953 11.591 -22.340 1.00 . A A . 16 LYS HD2 1 1
10 12551 1 1 16 LYS HD3 H 20.268 12.471 -21.540 1.00 . A A . 16 LYS HD3 1 1
10 12552 1 1 16 LYS HE2 H 20.062 11.010 -19.556 1.00 . A A . 16 LYS HE2 1 1
10 12553 1 1 16 LYS HE3 H 18.630 10.230 -20.261 1.00 . A A . 16 LYS HE3 1 1
10 12554 1 1 16 LYS HG2 H 17.416 12.263 -20.475 1.00 . A A . 16 LYS HG2 1 1
10 12555 1 1 16 LYS HG3 H 18.004 13.580 -21.511 1.00 . A A . 16 LYS HG3 1 1
10 12556 1 1 16 LYS HZ1 H 20.054 9.419 -22.064 1.00 . A A . 16 LYS HZ1 1 1
10 12557 1 1 16 LYS HZ2 H 20.568 8.867 -20.607 1.00 . A A . 16 LYS HZ2 1 1
10 12558 1 1 16 LYS HZ3 H 21.389 10.070 -21.360 1.00 . A A . 16 LYS HZ3 1 1
10 12559 1 1 16 LYS N N 17.090 15.441 -19.767 1.00 . A A . 16 LYS N 1 1
10 12560 1 1 16 LYS NZ N 20.465 9.695 -21.180 1.00 . A A . 16 LYS NZ 1 1
10 12561 1 1 16 LYS O O 17.521 14.381 -16.491 1.00 . A A . 16 LYS O 1 1
10 12562 1 1 17 PRO C C 17.921 17.252 -15.339 1.00 . A A . 17 PRO C 1 1
10 12563 1 1 17 PRO CA C 19.134 16.551 -15.963 1.00 . A A . 17 PRO CA 1 1
10 12564 1 1 17 PRO CB C 20.312 17.514 -16.156 1.00 . A A . 17 PRO CB 1 1
10 12565 1 1 17 PRO CD C 19.710 16.626 -18.283 1.00 . A A . 17 PRO CD 1 1
10 12566 1 1 17 PRO CG C 20.210 17.911 -17.629 1.00 . A A . 17 PRO CG 1 1
10 12567 1 1 17 PRO HA H 19.419 15.754 -15.264 1.00 . A A . 17 PRO HA 1 1
10 12568 1 1 17 PRO HB2 H 20.251 18.382 -15.498 1.00 . A A . 17 PRO HB2 1 1
10 12569 1 1 17 PRO HB3 H 21.249 16.978 -15.989 1.00 . A A . 17 PRO HB3 1 1
10 12570 1 1 17 PRO HD2 H 19.170 16.853 -19.198 1.00 . A A . 17 PRO HD2 1 1
10 12571 1 1 17 PRO HD3 H 20.564 15.983 -18.503 1.00 . A A . 17 PRO HD3 1 1
10 12572 1 1 17 PRO HG2 H 19.466 18.701 -17.752 1.00 . A A . 17 PRO HG2 1 1
10 12573 1 1 17 PRO HG3 H 21.171 18.221 -18.038 1.00 . A A . 17 PRO HG3 1 1
10 12574 1 1 17 PRO N N 18.870 15.983 -17.285 1.00 . A A . 17 PRO N 1 1
10 12575 1 1 17 PRO O O 17.717 17.074 -14.146 1.00 . A A . 17 PRO O 1 1
10 12576 1 1 18 LYS C C 14.876 17.505 -15.003 1.00 . A A . 18 LYS C 1 1
10 12577 1 1 18 LYS CA C 15.846 18.590 -15.493 1.00 . A A . 18 LYS CA 1 1
10 12578 1 1 18 LYS CB C 15.161 19.558 -16.485 1.00 . A A . 18 LYS CB 1 1
10 12579 1 1 18 LYS CD C 13.752 21.059 -14.835 1.00 . A A . 18 LYS CD 1 1
10 12580 1 1 18 LYS CE C 13.386 22.546 -14.622 1.00 . A A . 18 LYS CE 1 1
10 12581 1 1 18 LYS CG C 14.853 20.962 -15.914 1.00 . A A . 18 LYS CG 1 1
10 12582 1 1 18 LYS H H 17.215 18.034 -17.080 1.00 . A A . 18 LYS H 1 1
10 12583 1 1 18 LYS HA H 16.141 19.156 -14.609 1.00 . A A . 18 LYS HA 1 1
10 12584 1 1 18 LYS HB2 H 15.822 19.705 -17.343 1.00 . A A . 18 LYS HB2 1 1
10 12585 1 1 18 LYS HB3 H 14.233 19.116 -16.858 1.00 . A A . 18 LYS HB3 1 1
10 12586 1 1 18 LYS HD2 H 12.869 20.514 -15.172 1.00 . A A . 18 LYS HD2 1 1
10 12587 1 1 18 LYS HD3 H 14.111 20.621 -13.902 1.00 . A A . 18 LYS HD3 1 1
10 12588 1 1 18 LYS HE2 H 14.281 23.092 -14.311 1.00 . A A . 18 LYS HE2 1 1
10 12589 1 1 18 LYS HE3 H 13.069 22.960 -15.584 1.00 . A A . 18 LYS HE3 1 1
10 12590 1 1 18 LYS HG2 H 15.775 21.390 -15.516 1.00 . A A . 18 LYS HG2 1 1
10 12591 1 1 18 LYS HG3 H 14.547 21.583 -16.757 1.00 . A A . 18 LYS HG3 1 1
10 12592 1 1 18 LYS HZ1 H 11.903 23.713 -13.730 1.00 . A A . 18 LYS HZ1 1 1
10 12593 1 1 18 LYS HZ2 H 12.617 22.675 -12.672 1.00 . A A . 18 LYS HZ2 1 1
10 12594 1 1 18 LYS HZ3 H 11.523 22.146 -13.761 1.00 . A A . 18 LYS HZ3 1 1
10 12595 1 1 18 LYS N N 17.073 17.991 -16.078 1.00 . A A . 18 LYS N 1 1
10 12596 1 1 18 LYS NZ N 12.301 22.769 -13.629 1.00 . A A . 18 LYS NZ 1 1
10 12597 1 1 18 LYS O O 14.261 17.657 -13.952 1.00 . A A . 18 LYS O 1 1
10 12598 1 1 19 TYR C C 14.494 14.613 -14.082 1.00 . A A . 19 TYR C 1 1
10 12599 1 1 19 TYR CA C 14.014 15.198 -15.403 1.00 . A A . 19 TYR CA 1 1
10 12600 1 1 19 TYR CB C 14.145 14.159 -16.526 1.00 . A A . 19 TYR CB 1 1
10 12601 1 1 19 TYR CD1 C 13.772 11.905 -15.452 1.00 . A A . 19 TYR CD1 1 1
10 12602 1 1 19 TYR CD2 C 11.994 12.857 -16.827 1.00 . A A . 19 TYR CD2 1 1
10 12603 1 1 19 TYR CE1 C 12.925 10.853 -15.076 1.00 . A A . 19 TYR CE1 1 1
10 12604 1 1 19 TYR CE2 C 11.159 11.778 -16.488 1.00 . A A . 19 TYR CE2 1 1
10 12605 1 1 19 TYR CG C 13.291 12.934 -16.287 1.00 . A A . 19 TYR CG 1 1
10 12606 1 1 19 TYR CZ C 11.608 10.809 -15.564 1.00 . A A . 19 TYR CZ 1 1
10 12607 1 1 19 TYR H H 15.332 16.378 -16.582 1.00 . A A . 19 TYR H 1 1
10 12608 1 1 19 TYR HA H 12.964 15.468 -15.294 1.00 . A A . 19 TYR HA 1 1
10 12609 1 1 19 TYR HB2 H 13.875 14.630 -17.464 1.00 . A A . 19 TYR HB2 1 1
10 12610 1 1 19 TYR HB3 H 15.176 13.830 -16.616 1.00 . A A . 19 TYR HB3 1 1
10 12611 1 1 19 TYR HD1 H 14.769 11.948 -15.043 1.00 . A A . 19 TYR HD1 1 1
10 12612 1 1 19 TYR HD2 H 11.621 13.636 -17.475 1.00 . A A . 19 TYR HD2 1 1
10 12613 1 1 19 TYR HE1 H 13.249 10.090 -14.386 1.00 . A A . 19 TYR HE1 1 1
10 12614 1 1 19 TYR HE2 H 10.177 11.712 -16.923 1.00 . A A . 19 TYR HE2 1 1
10 12615 1 1 19 TYR HH H 9.852 10.034 -15.255 1.00 . A A . 19 TYR HH 1 1
10 12616 1 1 19 TYR N N 14.782 16.393 -15.733 1.00 . A A . 19 TYR N 1 1
10 12617 1 1 19 TYR O O 13.728 14.520 -13.133 1.00 . A A . 19 TYR O 1 1
10 12618 1 1 19 TYR OH O 10.782 9.850 -15.087 1.00 . A A . 19 TYR OH 1 1
10 12619 1 1 20 LEU C C 16.243 14.795 -11.648 1.00 . A A . 20 LEU C 1 1
10 12620 1 1 20 LEU CA C 16.423 13.791 -12.784 1.00 . A A . 20 LEU CA 1 1
10 12621 1 1 20 LEU CB C 17.924 13.553 -12.995 1.00 . A A . 20 LEU CB 1 1
10 12622 1 1 20 LEU CD1 C 18.050 11.762 -14.827 1.00 . A A . 20 LEU CD1 1 1
10 12623 1 1 20 LEU CD2 C 19.830 11.920 -13.124 1.00 . A A . 20 LEU CD2 1 1
10 12624 1 1 20 LEU CG C 18.331 12.115 -13.365 1.00 . A A . 20 LEU CG 1 1
10 12625 1 1 20 LEU H H 16.309 14.368 -14.878 1.00 . A A . 20 LEU H 1 1
10 12626 1 1 20 LEU HA H 15.952 12.861 -12.463 1.00 . A A . 20 LEU HA 1 1
10 12627 1 1 20 LEU HB2 H 18.253 14.257 -13.735 1.00 . A A . 20 LEU HB2 1 1
10 12628 1 1 20 LEU HB3 H 18.453 13.823 -12.080 1.00 . A A . 20 LEU HB3 1 1
10 12629 1 1 20 LEU HD11 H 17.006 11.950 -15.060 1.00 . A A . 20 LEU HD11 1 1
10 12630 1 1 20 LEU HD12 H 18.265 10.708 -14.994 1.00 . A A . 20 LEU HD12 1 1
10 12631 1 1 20 LEU HD13 H 18.682 12.364 -15.478 1.00 . A A . 20 LEU HD13 1 1
10 12632 1 1 20 LEU HD21 H 20.056 12.090 -12.071 1.00 . A A . 20 LEU HD21 1 1
10 12633 1 1 20 LEU HD22 H 20.406 12.623 -13.727 1.00 . A A . 20 LEU HD22 1 1
10 12634 1 1 20 LEU HD23 H 20.118 10.899 -13.374 1.00 . A A . 20 LEU HD23 1 1
10 12635 1 1 20 LEU HG H 17.786 11.421 -12.727 1.00 . A A . 20 LEU HG 1 1
10 12636 1 1 20 LEU N N 15.779 14.257 -14.016 1.00 . A A . 20 LEU N 1 1
10 12637 1 1 20 LEU O O 15.925 14.391 -10.549 1.00 . A A . 20 LEU O 1 1
10 12638 1 1 21 GLN C C 14.968 17.220 -10.187 1.00 . A A . 21 GLN C 1 1
10 12639 1 1 21 GLN CA C 16.366 17.092 -10.815 1.00 . A A . 21 GLN CA 1 1
10 12640 1 1 21 GLN CB C 16.888 18.398 -11.438 1.00 . A A . 21 GLN CB 1 1
10 12641 1 1 21 GLN CD C 15.637 20.311 -10.291 1.00 . A A . 21 GLN CD 1 1
10 12642 1 1 21 GLN CG C 16.960 19.564 -10.459 1.00 . A A . 21 GLN CG 1 1
10 12643 1 1 21 GLN H H 16.662 16.430 -12.775 1.00 . A A . 21 GLN H 1 1
10 12644 1 1 21 GLN HA H 17.043 16.742 -10.025 1.00 . A A . 21 GLN HA 1 1
10 12645 1 1 21 GLN HB2 H 17.905 18.213 -11.788 1.00 . A A . 21 GLN HB2 1 1
10 12646 1 1 21 GLN HB3 H 16.274 18.671 -12.298 1.00 . A A . 21 GLN HB3 1 1
10 12647 1 1 21 GLN HE21 H 15.859 20.600 -8.290 1.00 . A A . 21 GLN HE21 1 1
10 12648 1 1 21 GLN HE22 H 14.380 21.152 -9.070 1.00 . A A . 21 GLN HE22 1 1
10 12649 1 1 21 GLN HG2 H 17.285 19.137 -9.516 1.00 . A A . 21 GLN HG2 1 1
10 12650 1 1 21 GLN HG3 H 17.703 20.279 -10.814 1.00 . A A . 21 GLN HG3 1 1
10 12651 1 1 21 GLN N N 16.414 16.092 -11.864 1.00 . A A . 21 GLN N 1 1
10 12652 1 1 21 GLN NE2 N 15.306 20.769 -9.107 1.00 . A A . 21 GLN NE2 1 1
10 12653 1 1 21 GLN O O 14.883 17.510 -8.994 1.00 . A A . 21 GLN O 1 1
10 12654 1 1 21 GLN OE1 O 14.874 20.520 -11.219 1.00 . A A . 21 GLN OE1 1 1
10 12655 1 1 22 LEU C C 12.523 15.237 -9.739 1.00 . A A . 22 LEU C 1 1
10 12656 1 1 22 LEU CA C 12.572 16.625 -10.405 1.00 . A A . 22 LEU CA 1 1
10 12657 1 1 22 LEU CB C 11.538 16.736 -11.546 1.00 . A A . 22 LEU CB 1 1
10 12658 1 1 22 LEU CD1 C 9.554 17.184 -10.035 1.00 . A A . 22 LEU CD1 1 1
10 12659 1 1 22 LEU CD2 C 9.178 16.460 -12.373 1.00 . A A . 22 LEU CD2 1 1
10 12660 1 1 22 LEU CG C 10.102 16.315 -11.164 1.00 . A A . 22 LEU CG 1 1
10 12661 1 1 22 LEU H H 14.057 16.824 -11.938 1.00 . A A . 22 LEU H 1 1
10 12662 1 1 22 LEU HA H 12.334 17.357 -9.634 1.00 . A A . 22 LEU HA 1 1
10 12663 1 1 22 LEU HB2 H 11.523 17.771 -11.896 1.00 . A A . 22 LEU HB2 1 1
10 12664 1 1 22 LEU HB3 H 11.860 16.105 -12.376 1.00 . A A . 22 LEU HB3 1 1
10 12665 1 1 22 LEU HD11 H 10.093 16.976 -9.111 1.00 . A A . 22 LEU HD11 1 1
10 12666 1 1 22 LEU HD12 H 8.498 16.973 -9.873 1.00 . A A . 22 LEU HD12 1 1
10 12667 1 1 22 LEU HD13 H 9.689 18.229 -10.296 1.00 . A A . 22 LEU HD13 1 1
10 12668 1 1 22 LEU HD21 H 8.169 16.149 -12.106 1.00 . A A . 22 LEU HD21 1 1
10 12669 1 1 22 LEU HD22 H 9.534 15.823 -13.183 1.00 . A A . 22 LEU HD22 1 1
10 12670 1 1 22 LEU HD23 H 9.155 17.497 -12.710 1.00 . A A . 22 LEU HD23 1 1
10 12671 1 1 22 LEU HG H 10.087 15.271 -10.852 1.00 . A A . 22 LEU HG 1 1
10 12672 1 1 22 LEU N N 13.899 16.941 -10.943 1.00 . A A . 22 LEU N 1 1
10 12673 1 1 22 LEU O O 12.062 15.116 -8.603 1.00 . A A . 22 LEU O 1 1
10 12674 1 1 23 LYS C C 13.524 12.382 -8.839 1.00 . A A . 23 LYS C 1 1
10 12675 1 1 23 LYS CA C 12.744 12.781 -10.080 1.00 . A A . 23 LYS CA 1 1
10 12676 1 1 23 LYS CB C 13.086 11.828 -11.246 1.00 . A A . 23 LYS CB 1 1
10 12677 1 1 23 LYS CD C 12.855 9.398 -10.491 1.00 . A A . 23 LYS CD 1 1
10 12678 1 1 23 LYS CE C 13.709 8.564 -11.435 1.00 . A A . 23 LYS CE 1 1
10 12679 1 1 23 LYS CG C 12.218 10.579 -11.238 1.00 . A A . 23 LYS CG 1 1
10 12680 1 1 23 LYS H H 13.433 14.421 -11.331 1.00 . A A . 23 LYS H 1 1
10 12681 1 1 23 LYS HA H 11.691 12.681 -9.811 1.00 . A A . 23 LYS HA 1 1
10 12682 1 1 23 LYS HB2 H 12.931 12.311 -12.207 1.00 . A A . 23 LYS HB2 1 1
10 12683 1 1 23 LYS HB3 H 14.115 11.504 -11.157 1.00 . A A . 23 LYS HB3 1 1
10 12684 1 1 23 LYS HD2 H 13.442 9.734 -9.634 1.00 . A A . 23 LYS HD2 1 1
10 12685 1 1 23 LYS HD3 H 12.071 8.751 -10.116 1.00 . A A . 23 LYS HD3 1 1
10 12686 1 1 23 LYS HE2 H 13.154 8.464 -12.372 1.00 . A A . 23 LYS HE2 1 1
10 12687 1 1 23 LYS HE3 H 14.642 9.098 -11.619 1.00 . A A . 23 LYS HE3 1 1
10 12688 1 1 23 LYS HG2 H 11.285 10.853 -10.764 1.00 . A A . 23 LYS HG2 1 1
10 12689 1 1 23 LYS HG3 H 11.995 10.280 -12.265 1.00 . A A . 23 LYS HG3 1 1
10 12690 1 1 23 LYS HZ1 H 14.456 7.346 -9.935 1.00 . A A . 23 LYS HZ1 1 1
10 12691 1 1 23 LYS HZ2 H 14.454 6.590 -11.421 1.00 . A A . 23 LYS HZ2 1 1
10 12692 1 1 23 LYS HZ3 H 13.101 6.822 -10.471 1.00 . A A . 23 LYS HZ3 1 1
10 12693 1 1 23 LYS N N 12.965 14.191 -10.453 1.00 . A A . 23 LYS N 1 1
10 12694 1 1 23 LYS NZ N 13.967 7.238 -10.831 1.00 . A A . 23 LYS NZ 1 1
10 12695 1 1 23 LYS O O 12.931 11.921 -7.870 1.00 . A A . 23 LYS O 1 1
10 12696 1 1 24 GLU C C 15.211 13.026 -6.473 1.00 . A A . 24 GLU C 1 1
10 12697 1 1 24 GLU CA C 15.783 12.461 -7.768 1.00 . A A . 24 GLU CA 1 1
10 12698 1 1 24 GLU CB C 17.101 13.196 -8.087 1.00 . A A . 24 GLU CB 1 1
10 12699 1 1 24 GLU CD C 18.495 14.262 -6.279 1.00 . A A . 24 GLU CD 1 1
10 12700 1 1 24 GLU CG C 18.202 12.961 -7.033 1.00 . A A . 24 GLU CG 1 1
10 12701 1 1 24 GLU H H 15.210 13.003 -9.757 1.00 . A A . 24 GLU H 1 1
10 12702 1 1 24 GLU HA H 15.991 11.402 -7.602 1.00 . A A . 24 GLU HA 1 1
10 12703 1 1 24 GLU HB2 H 17.473 12.905 -9.073 1.00 . A A . 24 GLU HB2 1 1
10 12704 1 1 24 GLU HB3 H 16.890 14.269 -8.144 1.00 . A A . 24 GLU HB3 1 1
10 12705 1 1 24 GLU HG2 H 17.907 12.171 -6.337 1.00 . A A . 24 GLU HG2 1 1
10 12706 1 1 24 GLU HG3 H 19.110 12.636 -7.548 1.00 . A A . 24 GLU HG3 1 1
10 12707 1 1 24 GLU N N 14.842 12.599 -8.887 1.00 . A A . 24 GLU N 1 1
10 12708 1 1 24 GLU O O 15.250 12.351 -5.456 1.00 . A A . 24 GLU O 1 1
10 12709 1 1 24 GLU OE1 O 19.212 15.123 -6.842 1.00 . A A . 24 GLU OE1 1 1
10 12710 1 1 24 GLU OE2 O 17.882 14.541 -5.220 1.00 . A A . 24 GLU OE2 1 1
10 12711 1 1 25 LYS C C 12.988 14.166 -4.649 1.00 . A A . 25 LYS C 1 1
10 12712 1 1 25 LYS CA C 14.134 14.917 -5.319 1.00 . A A . 25 LYS CA 1 1
10 12713 1 1 25 LYS CB C 13.724 16.358 -5.681 1.00 . A A . 25 LYS CB 1 1
10 12714 1 1 25 LYS CD C 15.820 17.417 -4.588 1.00 . A A . 25 LYS CD 1 1
10 12715 1 1 25 LYS CE C 16.501 17.414 -5.963 1.00 . A A . 25 LYS CE 1 1
10 12716 1 1 25 LYS CG C 14.286 17.396 -4.702 1.00 . A A . 25 LYS CG 1 1
10 12717 1 1 25 LYS H H 14.565 14.672 -7.424 1.00 . A A . 25 LYS H 1 1
10 12718 1 1 25 LYS HA H 14.935 14.902 -4.582 1.00 . A A . 25 LYS HA 1 1
10 12719 1 1 25 LYS HB2 H 14.053 16.607 -6.692 1.00 . A A . 25 LYS HB2 1 1
10 12720 1 1 25 LYS HB3 H 12.635 16.445 -5.675 1.00 . A A . 25 LYS HB3 1 1
10 12721 1 1 25 LYS HD2 H 16.120 18.309 -4.032 1.00 . A A . 25 LYS HD2 1 1
10 12722 1 1 25 LYS HD3 H 16.148 16.540 -4.025 1.00 . A A . 25 LYS HD3 1 1
10 12723 1 1 25 LYS HE2 H 16.091 16.583 -6.547 1.00 . A A . 25 LYS HE2 1 1
10 12724 1 1 25 LYS HE3 H 16.275 18.345 -6.488 1.00 . A A . 25 LYS HE3 1 1
10 12725 1 1 25 LYS HG2 H 13.953 18.384 -5.027 1.00 . A A . 25 LYS HG2 1 1
10 12726 1 1 25 LYS HG3 H 13.860 17.183 -3.721 1.00 . A A . 25 LYS HG3 1 1
10 12727 1 1 25 LYS HZ1 H 18.096 16.289 -5.347 1.00 . A A . 25 LYS HZ1 1 1
10 12728 1 1 25 LYS HZ2 H 18.454 17.912 -5.340 1.00 . A A . 25 LYS HZ2 1 1
10 12729 1 1 25 LYS HZ3 H 18.407 16.944 -6.701 1.00 . A A . 25 LYS HZ3 1 1
10 12730 1 1 25 LYS N N 14.644 14.238 -6.515 1.00 . A A . 25 LYS N 1 1
10 12731 1 1 25 LYS NZ N 17.953 17.190 -5.823 1.00 . A A . 25 LYS NZ 1 1
10 12732 1 1 25 LYS O O 12.941 14.062 -3.431 1.00 . A A . 25 LYS O 1 1
10 12733 1 1 26 LEU C C 11.205 11.551 -4.479 1.00 . A A . 26 LEU C 1 1
10 12734 1 1 26 LEU CA C 10.870 12.949 -5.023 1.00 . A A . 26 LEU CA 1 1
10 12735 1 1 26 LEU CB C 9.904 12.949 -6.223 1.00 . A A . 26 LEU CB 1 1
10 12736 1 1 26 LEU CD1 C 8.273 14.722 -5.310 1.00 . A A . 26 LEU CD1 1 1
10 12737 1 1 26 LEU CD2 C 7.579 13.170 -7.095 1.00 . A A . 26 LEU CD2 1 1
10 12738 1 1 26 LEU CG C 8.462 13.297 -5.848 1.00 . A A . 26 LEU CG 1 1
10 12739 1 1 26 LEU H H 12.196 13.822 -6.436 1.00 . A A . 26 LEU H 1 1
10 12740 1 1 26 LEU HA H 10.441 13.491 -4.189 1.00 . A A . 26 LEU HA 1 1
10 12741 1 1 26 LEU HB2 H 10.245 13.661 -6.978 1.00 . A A . 26 LEU HB2 1 1
10 12742 1 1 26 LEU HB3 H 9.917 11.964 -6.683 1.00 . A A . 26 LEU HB3 1 1
10 12743 1 1 26 LEU HD11 H 8.844 14.864 -4.392 1.00 . A A . 26 LEU HD11 1 1
10 12744 1 1 26 LEU HD12 H 7.221 14.886 -5.075 1.00 . A A . 26 LEU HD12 1 1
10 12745 1 1 26 LEU HD13 H 8.600 15.449 -6.052 1.00 . A A . 26 LEU HD13 1 1
10 12746 1 1 26 LEU HD21 H 6.561 13.472 -6.870 1.00 . A A . 26 LEU HD21 1 1
10 12747 1 1 26 LEU HD22 H 7.565 12.131 -7.420 1.00 . A A . 26 LEU HD22 1 1
10 12748 1 1 26 LEU HD23 H 7.966 13.804 -7.893 1.00 . A A . 26 LEU HD23 1 1
10 12749 1 1 26 LEU HG H 8.147 12.580 -5.096 1.00 . A A . 26 LEU HG 1 1
10 12750 1 1 26 LEU N N 12.058 13.669 -5.452 1.00 . A A . 26 LEU N 1 1
10 12751 1 1 26 LEU O O 10.742 11.164 -3.412 1.00 . A A . 26 LEU O 1 1
10 12752 1 1 27 GLU C C 13.539 9.723 -3.449 1.00 . A A . 27 GLU C 1 1
10 12753 1 1 27 GLU CA C 12.679 9.568 -4.715 1.00 . A A . 27 GLU CA 1 1
10 12754 1 1 27 GLU CB C 13.503 8.988 -5.881 1.00 . A A . 27 GLU CB 1 1
10 12755 1 1 27 GLU CD C 13.356 7.325 -7.828 1.00 . A A . 27 GLU CD 1 1
10 12756 1 1 27 GLU CG C 12.839 7.726 -6.434 1.00 . A A . 27 GLU CG 1 1
10 12757 1 1 27 GLU H H 12.333 11.165 -6.089 1.00 . A A . 27 GLU H 1 1
10 12758 1 1 27 GLU HA H 11.882 8.875 -4.431 1.00 . A A . 27 GLU HA 1 1
10 12759 1 1 27 GLU HB2 H 13.599 9.727 -6.678 1.00 . A A . 27 GLU HB2 1 1
10 12760 1 1 27 GLU HB3 H 14.508 8.734 -5.538 1.00 . A A . 27 GLU HB3 1 1
10 12761 1 1 27 GLU HG2 H 13.036 6.941 -5.714 1.00 . A A . 27 GLU HG2 1 1
10 12762 1 1 27 GLU HG3 H 11.754 7.869 -6.472 1.00 . A A . 27 GLU HG3 1 1
10 12763 1 1 27 GLU N N 12.067 10.818 -5.178 1.00 . A A . 27 GLU N 1 1
10 12764 1 1 27 GLU O O 13.478 8.875 -2.563 1.00 . A A . 27 GLU O 1 1
10 12765 1 1 27 GLU OE1 O 14.520 7.622 -8.200 1.00 . A A . 27 GLU OE1 1 1
10 12766 1 1 27 GLU OE2 O 12.578 6.748 -8.620 1.00 . A A . 27 GLU OE2 1 1
10 12767 1 1 28 HIS C C 14.102 11.474 -0.940 1.00 . A A . 28 HIS C 1 1
10 12768 1 1 28 HIS CA C 15.041 11.178 -2.112 1.00 . A A . 28 HIS CA 1 1
10 12769 1 1 28 HIS CB C 15.911 12.411 -2.400 1.00 . A A . 28 HIS CB 1 1
10 12770 1 1 28 HIS CD2 C 17.151 14.257 -1.135 1.00 . A A . 28 HIS CD2 1 1
10 12771 1 1 28 HIS CE1 C 17.528 13.265 0.788 1.00 . A A . 28 HIS CE1 1 1
10 12772 1 1 28 HIS CG C 16.665 12.982 -1.218 1.00 . A A . 28 HIS CG 1 1
10 12773 1 1 28 HIS H H 14.373 11.428 -4.130 1.00 . A A . 28 HIS H 1 1
10 12774 1 1 28 HIS HA H 15.684 10.346 -1.830 1.00 . A A . 28 HIS HA 1 1
10 12775 1 1 28 HIS HB2 H 16.627 12.147 -3.175 1.00 . A A . 28 HIS HB2 1 1
10 12776 1 1 28 HIS HB3 H 15.275 13.205 -2.793 1.00 . A A . 28 HIS HB3 1 1
10 12777 1 1 28 HIS HD1 H 16.481 11.506 0.303 1.00 . A A . 28 HIS HD1 1 1
10 12778 1 1 28 HIS HD2 H 17.053 15.005 -1.904 1.00 . A A . 28 HIS HD2 1 1
10 12779 1 1 28 HIS HE1 H 17.802 13.097 1.822 1.00 . A A . 28 HIS HE1 1 1
10 12780 1 1 28 HIS N N 14.305 10.811 -3.328 1.00 . A A . 28 HIS N 1 1
10 12781 1 1 28 HIS ND1 N 16.899 12.378 -0.002 1.00 . A A . 28 HIS ND1 1 1
10 12782 1 1 28 HIS NE2 N 17.713 14.422 0.137 1.00 . A A . 28 HIS NE2 1 1
10 12783 1 1 28 HIS O O 14.377 11.083 0.197 1.00 . A A . 28 HIS O 1 1
10 12784 1 1 29 GLU C C 11.221 11.299 0.285 1.00 . A A . 29 GLU C 1 1
10 12785 1 1 29 GLU CA C 12.000 12.526 -0.216 1.00 . A A . 29 GLU CA 1 1
10 12786 1 1 29 GLU CB C 11.013 13.514 -0.841 1.00 . A A . 29 GLU CB 1 1
10 12787 1 1 29 GLU CD C 10.110 15.738 -0.034 1.00 . A A . 29 GLU CD 1 1
10 12788 1 1 29 GLU CG C 11.339 14.995 -0.555 1.00 . A A . 29 GLU CG 1 1
10 12789 1 1 29 GLU H H 12.848 12.524 -2.154 1.00 . A A . 29 GLU H 1 1
10 12790 1 1 29 GLU HA H 12.493 12.987 0.636 1.00 . A A . 29 GLU HA 1 1
10 12791 1 1 29 GLU HB2 H 10.972 13.372 -1.918 1.00 . A A . 29 GLU HB2 1 1
10 12792 1 1 29 GLU HB3 H 10.031 13.239 -0.463 1.00 . A A . 29 GLU HB3 1 1
10 12793 1 1 29 GLU HG2 H 12.135 15.067 0.189 1.00 . A A . 29 GLU HG2 1 1
10 12794 1 1 29 GLU HG3 H 11.692 15.475 -1.471 1.00 . A A . 29 GLU HG3 1 1
10 12795 1 1 29 GLU N N 13.009 12.189 -1.207 1.00 . A A . 29 GLU N 1 1
10 12796 1 1 29 GLU O O 10.797 11.269 1.442 1.00 . A A . 29 GLU O 1 1
10 12797 1 1 29 GLU OE1 O 8.993 15.542 -0.558 1.00 . A A . 29 GLU OE1 1 1
10 12798 1 1 29 GLU OE2 O 10.172 16.407 1.024 1.00 . A A . 29 GLU OE2 1 1
10 12799 1 1 30 PHE C C 10.865 7.823 -0.866 1.00 . A A . 30 PHE C 1 1
10 12800 1 1 30 PHE CA C 10.185 9.119 -0.370 1.00 . A A . 30 PHE CA 1 1
10 12801 1 1 30 PHE CB C 8.837 9.324 -1.074 1.00 . A A . 30 PHE CB 1 1
10 12802 1 1 30 PHE CD1 C 7.717 10.980 0.463 1.00 . A A . 30 PHE CD1 1 1
10 12803 1 1 30 PHE CD2 C 8.038 11.589 -1.870 1.00 . A A . 30 PHE CD2 1 1
10 12804 1 1 30 PHE CE1 C 7.166 12.244 0.706 1.00 . A A . 30 PHE CE1 1 1
10 12805 1 1 30 PHE CE2 C 7.491 12.857 -1.625 1.00 . A A . 30 PHE CE2 1 1
10 12806 1 1 30 PHE CG C 8.163 10.654 -0.826 1.00 . A A . 30 PHE CG 1 1
10 12807 1 1 30 PHE CZ C 7.044 13.181 -0.338 1.00 . A A . 30 PHE CZ 1 1
10 12808 1 1 30 PHE H H 11.280 10.502 -1.546 1.00 . A A . 30 PHE H 1 1
10 12809 1 1 30 PHE HA H 9.999 9.005 0.698 1.00 . A A . 30 PHE HA 1 1
10 12810 1 1 30 PHE HB2 H 8.985 9.223 -2.150 1.00 . A A . 30 PHE HB2 1 1
10 12811 1 1 30 PHE HB3 H 8.175 8.525 -0.748 1.00 . A A . 30 PHE HB3 1 1
10 12812 1 1 30 PHE HD1 H 7.835 10.271 1.271 1.00 . A A . 30 PHE HD1 1 1
10 12813 1 1 30 PHE HD2 H 8.384 11.346 -2.862 1.00 . A A . 30 PHE HD2 1 1
10 12814 1 1 30 PHE HE1 H 6.864 12.465 1.710 1.00 . A A . 30 PHE HE1 1 1
10 12815 1 1 30 PHE HE2 H 7.438 13.593 -2.414 1.00 . A A . 30 PHE HE2 1 1
10 12816 1 1 30 PHE HZ H 6.643 14.170 -0.188 1.00 . A A . 30 PHE HZ 1 1
10 12817 1 1 30 PHE N N 11.007 10.309 -0.589 1.00 . A A . 30 PHE N 1 1
10 12818 1 1 30 PHE O O 10.365 7.180 -1.798 1.00 . A A . 30 PHE O 1 1
10 12819 1 1 31 PRO C C 11.875 4.951 -0.614 1.00 . A A . 31 PRO C 1 1
10 12820 1 1 31 PRO CA C 12.711 6.226 -0.760 1.00 . A A . 31 PRO CA 1 1
10 12821 1 1 31 PRO CB C 14.016 6.171 0.034 1.00 . A A . 31 PRO CB 1 1
10 12822 1 1 31 PRO CD C 12.681 7.987 0.862 1.00 . A A . 31 PRO CD 1 1
10 12823 1 1 31 PRO CG C 13.689 6.933 1.320 1.00 . A A . 31 PRO CG 1 1
10 12824 1 1 31 PRO HA H 12.940 6.391 -1.813 1.00 . A A . 31 PRO HA 1 1
10 12825 1 1 31 PRO HB2 H 14.331 5.146 0.236 1.00 . A A . 31 PRO HB2 1 1
10 12826 1 1 31 PRO HB3 H 14.784 6.701 -0.529 1.00 . A A . 31 PRO HB3 1 1
10 12827 1 1 31 PRO HD2 H 11.996 8.238 1.674 1.00 . A A . 31 PRO HD2 1 1
10 12828 1 1 31 PRO HD3 H 13.211 8.877 0.522 1.00 . A A . 31 PRO HD3 1 1
10 12829 1 1 31 PRO HG2 H 13.211 6.256 2.031 1.00 . A A . 31 PRO HG2 1 1
10 12830 1 1 31 PRO HG3 H 14.578 7.386 1.760 1.00 . A A . 31 PRO HG3 1 1
10 12831 1 1 31 PRO N N 11.987 7.390 -0.265 1.00 . A A . 31 PRO N 1 1
10 12832 1 1 31 PRO O O 11.236 4.731 0.415 1.00 . A A . 31 PRO O 1 1
10 12833 1 1 32 GLY C C 9.737 2.674 -1.618 1.00 . A A . 32 GLY C 1 1
10 12834 1 1 32 GLY CA C 11.257 2.791 -1.770 1.00 . A A . 32 GLY CA 1 1
10 12835 1 1 32 GLY H H 12.397 4.476 -2.455 1.00 . A A . 32 GLY H 1 1
10 12836 1 1 32 GLY HA2 H 11.525 2.355 -2.731 1.00 . A A . 32 GLY HA2 1 1
10 12837 1 1 32 GLY HA3 H 11.682 2.185 -0.978 1.00 . A A . 32 GLY HA3 1 1
10 12838 1 1 32 GLY N N 11.852 4.139 -1.676 1.00 . A A . 32 GLY N 1 1
10 12839 1 1 32 GLY O O 9.118 1.733 -2.114 1.00 . A A . 32 GLY O 1 1
10 12840 1 1 33 CYS C C 7.080 4.357 -2.156 1.00 . A A . 33 CYS C 1 1
10 12841 1 1 33 CYS CA C 7.683 3.843 -0.842 1.00 . A A . 33 CYS CA 1 1
10 12842 1 1 33 CYS CB C 7.406 4.830 0.294 1.00 . A A . 33 CYS CB 1 1
10 12843 1 1 33 CYS H H 9.710 4.340 -0.537 1.00 . A A . 33 CYS H 1 1
10 12844 1 1 33 CYS HA H 7.226 2.900 -0.592 1.00 . A A . 33 CYS HA 1 1
10 12845 1 1 33 CYS HB2 H 7.641 5.842 -0.050 1.00 . A A . 33 CYS HB2 1 1
10 12846 1 1 33 CYS HB3 H 6.342 4.785 0.529 1.00 . A A . 33 CYS HB3 1 1
10 12847 1 1 33 CYS HG H 9.586 4.577 1.335 1.00 . A A . 33 CYS HG 1 1
10 12848 1 1 33 CYS N N 9.116 3.643 -0.955 1.00 . A A . 33 CYS N 1 1
10 12849 1 1 33 CYS O O 5.861 4.481 -2.293 1.00 . A A . 33 CYS O 1 1
10 12850 1 1 33 CYS SG S 8.335 4.421 1.807 1.00 . A A . 33 CYS SG 1 1
10 12851 1 1 34 LEU C C 8.451 4.929 -5.525 1.00 . A A . 34 LEU C 1 1
10 12852 1 1 34 LEU CA C 7.550 5.334 -4.362 1.00 . A A . 34 LEU CA 1 1
10 12853 1 1 34 LEU CB C 7.606 6.857 -4.157 1.00 . A A . 34 LEU CB 1 1
10 12854 1 1 34 LEU CD1 C 6.209 8.757 -3.188 1.00 . A A . 34 LEU CD1 1 1
10 12855 1 1 34 LEU CD2 C 5.762 7.942 -5.427 1.00 . A A . 34 LEU CD2 1 1
10 12856 1 1 34 LEU CG C 6.219 7.503 -4.048 1.00 . A A . 34 LEU CG 1 1
10 12857 1 1 34 LEU H H 8.931 4.595 -2.952 1.00 . A A . 34 LEU H 1 1
10 12858 1 1 34 LEU HA H 6.536 5.032 -4.625 1.00 . A A . 34 LEU HA 1 1
10 12859 1 1 34 LEU HB2 H 8.174 7.086 -3.256 1.00 . A A . 34 LEU HB2 1 1
10 12860 1 1 34 LEU HB3 H 8.138 7.281 -5.009 1.00 . A A . 34 LEU HB3 1 1
10 12861 1 1 34 LEU HD11 H 6.908 9.487 -3.594 1.00 . A A . 34 LEU HD11 1 1
10 12862 1 1 34 LEU HD12 H 6.499 8.499 -2.177 1.00 . A A . 34 LEU HD12 1 1
10 12863 1 1 34 LEU HD13 H 5.205 9.172 -3.155 1.00 . A A . 34 LEU HD13 1 1
10 12864 1 1 34 LEU HD21 H 4.782 8.409 -5.350 1.00 . A A . 34 LEU HD21 1 1
10 12865 1 1 34 LEU HD22 H 5.727 7.075 -6.083 1.00 . A A . 34 LEU HD22 1 1
10 12866 1 1 34 LEU HD23 H 6.474 8.661 -5.830 1.00 . A A . 34 LEU HD23 1 1
10 12867 1 1 34 LEU HG H 5.506 6.799 -3.626 1.00 . A A . 34 LEU HG 1 1
10 12868 1 1 34 LEU N N 7.934 4.703 -3.119 1.00 . A A . 34 LEU N 1 1
10 12869 1 1 34 LEU O O 9.619 4.583 -5.377 1.00 . A A . 34 LEU O 1 1
10 12870 1 1 35 ASP C C 8.055 6.419 -8.712 1.00 . A A . 35 ASP C 1 1
10 12871 1 1 35 ASP CA C 8.421 5.103 -8.035 1.00 . A A . 35 ASP CA 1 1
10 12872 1 1 35 ASP CB C 7.737 3.963 -8.790 1.00 . A A . 35 ASP CB 1 1
10 12873 1 1 35 ASP CG C 7.756 4.035 -10.322 1.00 . A A . 35 ASP CG 1 1
10 12874 1 1 35 ASP H H 6.877 5.307 -6.635 1.00 . A A . 35 ASP H 1 1
10 12875 1 1 35 ASP HA H 9.505 4.966 -8.021 1.00 . A A . 35 ASP HA 1 1
10 12876 1 1 35 ASP HB2 H 8.106 3.017 -8.421 1.00 . A A . 35 ASP HB2 1 1
10 12877 1 1 35 ASP HB3 H 6.700 4.026 -8.511 1.00 . A A . 35 ASP HB3 1 1
10 12878 1 1 35 ASP N N 7.862 5.105 -6.693 1.00 . A A . 35 ASP N 1 1
10 12879 1 1 35 ASP O O 6.958 6.948 -8.507 1.00 . A A . 35 ASP O 1 1
10 12880 1 1 35 ASP OD1 O 8.833 4.196 -10.932 1.00 . A A . 35 ASP OD1 1 1
10 12881 1 1 35 ASP OD2 O 6.646 3.980 -10.910 1.00 . A A . 35 ASP OD2 1 1
10 12882 1 1 36 ILE C C 9.321 7.296 -11.961 1.00 . A A . 36 ILE C 1 1
10 12883 1 1 36 ILE CA C 8.603 7.781 -10.690 1.00 . A A . 36 ILE CA 1 1
10 12884 1 1 36 ILE CB C 9.052 9.214 -10.403 1.00 . A A . 36 ILE CB 1 1
10 12885 1 1 36 ILE CD1 C 10.236 9.624 -8.201 1.00 . A A . 36 ILE CD1 1 1
10 12886 1 1 36 ILE CG1 C 8.912 9.767 -8.966 1.00 . A A . 36 ILE CG1 1 1
10 12887 1 1 36 ILE CG2 C 8.487 10.195 -11.447 1.00 . A A . 36 ILE CG2 1 1
10 12888 1 1 36 ILE H H 9.709 6.263 -9.766 1.00 . A A . 36 ILE H 1 1
10 12889 1 1 36 ILE HA H 7.526 7.777 -10.836 1.00 . A A . 36 ILE HA 1 1
10 12890 1 1 36 ILE HB H 10.099 9.131 -10.588 1.00 . A A . 36 ILE HB 1 1
10 12891 1 1 36 ILE HD11 H 10.598 8.601 -8.286 1.00 . A A . 36 ILE HD11 1 1
10 12892 1 1 36 ILE HD12 H 10.995 10.300 -8.616 1.00 . A A . 36 ILE HD12 1 1
10 12893 1 1 36 ILE HD13 H 10.082 9.842 -7.148 1.00 . A A . 36 ILE HD13 1 1
10 12894 1 1 36 ILE HG12 H 8.659 10.825 -8.994 1.00 . A A . 36 ILE HG12 1 1
10 12895 1 1 36 ILE HG13 H 8.122 9.249 -8.428 1.00 . A A . 36 ILE HG13 1 1
10 12896 1 1 36 ILE HG21 H 8.812 9.908 -12.447 1.00 . A A . 36 ILE HG21 1 1
10 12897 1 1 36 ILE HG22 H 7.402 10.198 -11.420 1.00 . A A . 36 ILE HG22 1 1
10 12898 1 1 36 ILE HG23 H 8.857 11.202 -11.254 1.00 . A A . 36 ILE HG23 1 1
10 12899 1 1 36 ILE N N 8.919 6.866 -9.609 1.00 . A A . 36 ILE N 1 1
10 12900 1 1 36 ILE O O 10.550 7.177 -12.020 1.00 . A A . 36 ILE O 1 1
10 12901 1 1 37 CYS C C 8.567 7.927 -15.352 1.00 . A A . 37 CYS C 1 1
10 12902 1 1 37 CYS CA C 8.961 6.820 -14.364 1.00 . A A . 37 CYS CA 1 1
10 12903 1 1 37 CYS CB C 8.394 5.447 -14.748 1.00 . A A . 37 CYS CB 1 1
10 12904 1 1 37 CYS H H 7.574 7.359 -12.796 1.00 . A A . 37 CYS H 1 1
10 12905 1 1 37 CYS HA H 10.047 6.756 -14.398 1.00 . A A . 37 CYS HA 1 1
10 12906 1 1 37 CYS HB2 H 7.387 5.351 -14.358 1.00 . A A . 37 CYS HB2 1 1
10 12907 1 1 37 CYS HB3 H 8.363 5.335 -15.833 1.00 . A A . 37 CYS HB3 1 1
10 12908 1 1 37 CYS HG H 9.187 4.334 -12.747 1.00 . A A . 37 CYS HG 1 1
10 12909 1 1 37 CYS N N 8.534 7.140 -13.007 1.00 . A A . 37 CYS N 1 1
10 12910 1 1 37 CYS O O 7.879 8.896 -15.021 1.00 . A A . 37 CYS O 1 1
10 12911 1 1 37 CYS SG S 9.431 4.126 -14.062 1.00 . A A . 37 CYS SG 1 1
10 12912 1 1 38 GLY C C 8.707 8.052 -19.012 1.00 . A A . 38 GLY C 1 1
10 12913 1 1 38 GLY CA C 8.728 8.764 -17.667 1.00 . A A . 38 GLY CA 1 1
10 12914 1 1 38 GLY H H 9.603 7.020 -16.824 1.00 . A A . 38 GLY H 1 1
10 12915 1 1 38 GLY HA2 H 7.742 9.201 -17.496 1.00 . A A . 38 GLY HA2 1 1
10 12916 1 1 38 GLY HA3 H 9.465 9.565 -17.694 1.00 . A A . 38 GLY HA3 1 1
10 12917 1 1 38 GLY N N 9.038 7.825 -16.590 1.00 . A A . 38 GLY N 1 1
10 12918 1 1 38 GLY O O 9.513 7.162 -19.272 1.00 . A A . 38 GLY O 1 1
10 12919 1 1 39 GLU C C 6.964 8.598 -22.087 1.00 . A A . 39 GLU C 1 1
10 12920 1 1 39 GLU CA C 7.226 7.625 -20.943 1.00 . A A . 39 GLU CA 1 1
10 12921 1 1 39 GLU CB C 5.961 6.890 -20.497 1.00 . A A . 39 GLU CB 1 1
10 12922 1 1 39 GLU CD C 5.028 5.072 -18.911 1.00 . A A . 39 GLU CD 1 1
10 12923 1 1 39 GLU CG C 6.265 5.806 -19.443 1.00 . A A . 39 GLU CG 1 1
10 12924 1 1 39 GLU H H 7.183 9.228 -19.599 1.00 . A A . 39 GLU H 1 1
10 12925 1 1 39 GLU HA H 7.961 6.884 -21.261 1.00 . A A . 39 GLU HA 1 1
10 12926 1 1 39 GLU HB2 H 5.282 7.634 -20.092 1.00 . A A . 39 GLU HB2 1 1
10 12927 1 1 39 GLU HB3 H 5.511 6.434 -21.374 1.00 . A A . 39 GLU HB3 1 1
10 12928 1 1 39 GLU HG2 H 6.951 5.076 -19.878 1.00 . A A . 39 GLU HG2 1 1
10 12929 1 1 39 GLU HG3 H 6.766 6.269 -18.591 1.00 . A A . 39 GLU HG3 1 1
10 12930 1 1 39 GLU N N 7.741 8.423 -19.838 1.00 . A A . 39 GLU N 1 1
10 12931 1 1 39 GLU O O 5.961 9.308 -22.134 1.00 . A A . 39 GLU O 1 1
10 12932 1 1 39 GLU OE1 O 4.004 5.001 -19.619 1.00 . A A . 39 GLU OE1 1 1
10 12933 1 1 39 GLU OE2 O 5.120 4.569 -17.766 1.00 . A A . 39 GLU OE2 1 1
10 12934 1 1 40 GLY C C 7.540 10.148 -24.982 1.00 . A A . 40 GLY C 1 1
10 12935 1 1 40 GLY CA C 8.275 9.978 -23.651 1.00 . A A . 40 GLY CA 1 1
10 12936 1 1 40 GLY H H 8.733 8.095 -22.724 1.00 . A A . 40 GLY H 1 1
10 12937 1 1 40 GLY HA2 H 7.991 10.808 -23.007 1.00 . A A . 40 GLY HA2 1 1
10 12938 1 1 40 GLY HA3 H 9.346 10.054 -23.835 1.00 . A A . 40 GLY HA3 1 1
10 12939 1 1 40 GLY N N 7.989 8.743 -22.915 1.00 . A A . 40 GLY N 1 1
10 12940 1 1 40 GLY O O 8.164 10.506 -25.979 1.00 . A A . 40 GLY O 1 1
10 12941 1 1 41 THR C C 4.296 10.871 -26.326 1.00 . A A . 41 THR C 1 1
10 12942 1 1 41 THR CA C 5.413 9.798 -26.229 1.00 . A A . 41 THR CA 1 1
10 12943 1 1 41 THR CB C 4.837 8.374 -26.287 1.00 . A A . 41 THR CB 1 1
10 12944 1 1 41 THR CG2 C 4.321 7.971 -27.672 1.00 . A A . 41 THR CG2 1 1
10 12945 1 1 41 THR H H 5.821 9.617 -24.122 1.00 . A A . 41 THR H 1 1
10 12946 1 1 41 THR HA H 6.060 9.918 -27.098 1.00 . A A . 41 THR HA 1 1
10 12947 1 1 41 THR HB H 4.041 8.331 -25.547 1.00 . A A . 41 THR HB 1 1
10 12948 1 1 41 THR HG1 H 5.361 6.590 -25.734 1.00 . A A . 41 THR HG1 1 1
10 12949 1 1 41 THR HG21 H 5.138 7.998 -28.393 1.00 . A A . 41 THR HG21 1 1
10 12950 1 1 41 THR HG22 H 3.531 8.644 -28.003 1.00 . A A . 41 THR HG22 1 1
10 12951 1 1 41 THR HG23 H 3.914 6.961 -27.631 1.00 . A A . 41 THR HG23 1 1
10 12952 1 1 41 THR N N 6.226 9.912 -25.004 1.00 . A A . 41 THR N 1 1
10 12953 1 1 41 THR O O 3.112 10.537 -26.413 1.00 . A A . 41 THR O 1 1
10 12954 1 1 41 THR OG1 O 5.815 7.406 -25.958 1.00 . A A . 41 THR OG1 1 1
10 12955 1 1 42 PRO C C 3.264 13.445 -27.908 1.00 . A A . 42 PRO C 1 1
10 12956 1 1 42 PRO CA C 3.634 13.251 -26.435 1.00 . A A . 42 PRO CA 1 1
10 12957 1 1 42 PRO CB C 4.295 14.484 -25.813 1.00 . A A . 42 PRO CB 1 1
10 12958 1 1 42 PRO CD C 5.925 12.742 -26.080 1.00 . A A . 42 PRO CD 1 1
10 12959 1 1 42 PRO CG C 5.773 14.261 -26.104 1.00 . A A . 42 PRO CG 1 1
10 12960 1 1 42 PRO HA H 2.737 13.005 -25.870 1.00 . A A . 42 PRO HA 1 1
10 12961 1 1 42 PRO HB2 H 3.928 15.419 -26.240 1.00 . A A . 42 PRO HB2 1 1
10 12962 1 1 42 PRO HB3 H 4.145 14.473 -24.733 1.00 . A A . 42 PRO HB3 1 1
10 12963 1 1 42 PRO HD2 H 6.637 12.419 -26.840 1.00 . A A . 42 PRO HD2 1 1
10 12964 1 1 42 PRO HD3 H 6.229 12.413 -25.092 1.00 . A A . 42 PRO HD3 1 1
10 12965 1 1 42 PRO HG2 H 6.028 14.644 -27.093 1.00 . A A . 42 PRO HG2 1 1
10 12966 1 1 42 PRO HG3 H 6.382 14.727 -25.336 1.00 . A A . 42 PRO HG3 1 1
10 12967 1 1 42 PRO N N 4.612 12.180 -26.305 1.00 . A A . 42 PRO N 1 1
10 12968 1 1 42 PRO O O 3.929 14.186 -28.629 1.00 . A A . 42 PRO O 1 1
10 12969 1 1 43 GLN C C 1.177 14.035 -30.356 1.00 . A A . 43 GLN C 1 1
10 12970 1 1 43 GLN CA C 1.681 12.698 -29.736 1.00 . A A . 43 GLN CA 1 1
10 12971 1 1 43 GLN CB C 0.604 11.593 -29.768 1.00 . A A . 43 GLN CB 1 1
10 12972 1 1 43 GLN CD C -0.677 9.909 -31.148 1.00 . A A . 43 GLN CD 1 1
10 12973 1 1 43 GLN CG C 0.453 10.931 -31.148 1.00 . A A . 43 GLN CG 1 1
10 12974 1 1 43 GLN H H 1.803 12.125 -27.687 1.00 . A A . 43 GLN H 1 1
10 12975 1 1 43 GLN HA H 2.513 12.366 -30.359 1.00 . A A . 43 GLN HA 1 1
10 12976 1 1 43 GLN HB2 H 0.875 10.806 -29.061 1.00 . A A . 43 GLN HB2 1 1
10 12977 1 1 43 GLN HB3 H -0.353 12.010 -29.451 1.00 . A A . 43 GLN HB3 1 1
10 12978 1 1 43 GLN HE21 H -1.930 11.073 -32.246 1.00 . A A . 43 GLN HE21 1 1
10 12979 1 1 43 GLN HE22 H -2.489 9.468 -31.727 1.00 . A A . 43 GLN HE22 1 1
10 12980 1 1 43 GLN HG2 H 0.255 11.678 -31.915 1.00 . A A . 43 GLN HG2 1 1
10 12981 1 1 43 GLN HG3 H 1.381 10.418 -31.403 1.00 . A A . 43 GLN HG3 1 1
10 12982 1 1 43 GLN N N 2.196 12.778 -28.353 1.00 . A A . 43 GLN N 1 1
10 12983 1 1 43 GLN NE2 N -1.796 10.193 -31.780 1.00 . A A . 43 GLN NE2 1 1
10 12984 1 1 43 GLN O O 0.247 14.045 -31.159 1.00 . A A . 43 GLN O 1 1
10 12985 1 1 43 GLN OE1 O -0.578 8.838 -30.577 1.00 . A A . 43 GLN OE1 1 1
10 12986 1 1 44 VAL C C 3.012 17.126 -30.778 1.00 . A A . 44 VAL C 1 1
10 12987 1 1 44 VAL CA C 1.624 16.493 -30.616 1.00 . A A . 44 VAL CA 1 1
10 12988 1 1 44 VAL CB C 0.649 17.400 -29.829 1.00 . A A . 44 VAL CB 1 1
10 12989 1 1 44 VAL CG1 C 0.501 18.777 -30.488 1.00 . A A . 44 VAL CG1 1 1
10 12990 1 1 44 VAL CG2 C -0.757 16.793 -29.726 1.00 . A A . 44 VAL CG2 1 1
10 12991 1 1 44 VAL H H 2.585 15.026 -29.398 1.00 . A A . 44 VAL H 1 1
10 12992 1 1 44 VAL HA H 1.218 16.359 -31.620 1.00 . A A . 44 VAL HA 1 1
10 12993 1 1 44 VAL HB H 1.031 17.543 -28.817 1.00 . A A . 44 VAL HB 1 1
10 12994 1 1 44 VAL HG11 H 1.449 19.310 -30.473 1.00 . A A . 44 VAL HG11 1 1
10 12995 1 1 44 VAL HG12 H 0.169 18.663 -31.521 1.00 . A A . 44 VAL HG12 1 1
10 12996 1 1 44 VAL HG13 H -0.231 19.375 -29.944 1.00 . A A . 44 VAL HG13 1 1
10 12997 1 1 44 VAL HG21 H -1.423 17.471 -29.192 1.00 . A A . 44 VAL HG21 1 1
10 12998 1 1 44 VAL HG22 H -1.157 16.611 -30.725 1.00 . A A . 44 VAL HG22 1 1
10 12999 1 1 44 VAL HG23 H -0.724 15.847 -29.189 1.00 . A A . 44 VAL HG23 1 1
10 13000 1 1 44 VAL N N 1.775 15.171 -29.987 1.00 . A A . 44 VAL N 1 1
10 13001 1 1 44 VAL O O 3.497 17.252 -31.896 1.00 . A A . 44 VAL O 1 1
10 13002 1 1 45 THR C C 5.788 17.756 -28.351 1.00 . A A . 45 THR C 1 1
10 13003 1 1 45 THR CA C 5.024 18.095 -29.638 1.00 . A A . 45 THR CA 1 1
10 13004 1 1 45 THR CB C 5.002 19.630 -29.790 1.00 . A A . 45 THR CB 1 1
10 13005 1 1 45 THR CG2 C 4.599 20.120 -31.178 1.00 . A A . 45 THR CG2 1 1
10 13006 1 1 45 THR H H 3.187 17.353 -28.798 1.00 . A A . 45 THR H 1 1
10 13007 1 1 45 THR HA H 5.605 17.682 -30.463 1.00 . A A . 45 THR HA 1 1
10 13008 1 1 45 THR HB H 6.004 20.009 -29.587 1.00 . A A . 45 THR HB 1 1
10 13009 1 1 45 THR HG1 H 3.794 21.033 -29.272 1.00 . A A . 45 THR HG1 1 1
10 13010 1 1 45 THR HG21 H 5.233 19.644 -31.926 1.00 . A A . 45 THR HG21 1 1
10 13011 1 1 45 THR HG22 H 4.730 21.199 -31.241 1.00 . A A . 45 THR HG22 1 1
10 13012 1 1 45 THR HG23 H 3.560 19.872 -31.389 1.00 . A A . 45 THR HG23 1 1
10 13013 1 1 45 THR N N 3.663 17.508 -29.670 1.00 . A A . 45 THR N 1 1
10 13014 1 1 45 THR O O 6.809 17.072 -28.383 1.00 . A A . 45 THR O 1 1
10 13015 1 1 45 THR OG1 O 4.100 20.214 -28.871 1.00 . A A . 45 THR OG1 1 1
10 13016 1 1 46 GLY C C 5.309 18.885 -24.769 1.00 . A A . 46 GLY C 1 1
10 13017 1 1 46 GLY CA C 6.003 18.151 -25.913 1.00 . A A . 46 GLY CA 1 1
10 13018 1 1 46 GLY H H 4.551 18.911 -27.314 1.00 . A A . 46 GLY H 1 1
10 13019 1 1 46 GLY HA2 H 6.044 17.100 -25.631 1.00 . A A . 46 GLY HA2 1 1
10 13020 1 1 46 GLY HA3 H 7.020 18.536 -26.006 1.00 . A A . 46 GLY HA3 1 1
10 13021 1 1 46 GLY N N 5.320 18.259 -27.204 1.00 . A A . 46 GLY N 1 1
10 13022 1 1 46 GLY O O 5.893 19.763 -24.135 1.00 . A A . 46 GLY O 1 1
10 13023 1 1 47 PHE C C 4.254 17.968 -22.065 1.00 . A A . 47 PHE C 1 1
10 13024 1 1 47 PHE CA C 3.468 18.716 -23.168 1.00 . A A . 47 PHE CA 1 1
10 13025 1 1 47 PHE CB C 1.987 18.324 -23.258 1.00 . A A . 47 PHE CB 1 1
10 13026 1 1 47 PHE CD1 C 1.844 15.790 -23.475 1.00 . A A . 47 PHE CD1 1 1
10 13027 1 1 47 PHE CD2 C 0.977 17.175 -25.279 1.00 . A A . 47 PHE CD2 1 1
10 13028 1 1 47 PHE CE1 C 1.383 14.641 -24.141 1.00 . A A . 47 PHE CE1 1 1
10 13029 1 1 47 PHE CE2 C 0.534 16.024 -25.955 1.00 . A A . 47 PHE CE2 1 1
10 13030 1 1 47 PHE CG C 1.620 17.065 -24.028 1.00 . A A . 47 PHE CG 1 1
10 13031 1 1 47 PHE CZ C 0.723 14.758 -25.377 1.00 . A A . 47 PHE CZ 1 1
10 13032 1 1 47 PHE H H 3.685 17.747 -25.038 1.00 . A A . 47 PHE H 1 1
10 13033 1 1 47 PHE HA H 3.522 19.778 -22.931 1.00 . A A . 47 PHE HA 1 1
10 13034 1 1 47 PHE HB2 H 1.577 18.243 -22.256 1.00 . A A . 47 PHE HB2 1 1
10 13035 1 1 47 PHE HB3 H 1.487 19.150 -23.759 1.00 . A A . 47 PHE HB3 1 1
10 13036 1 1 47 PHE HD1 H 2.359 15.680 -22.532 1.00 . A A . 47 PHE HD1 1 1
10 13037 1 1 47 PHE HD2 H 0.793 18.147 -25.716 1.00 . A A . 47 PHE HD2 1 1
10 13038 1 1 47 PHE HE1 H 1.536 13.666 -23.699 1.00 . A A . 47 PHE HE1 1 1
10 13039 1 1 47 PHE HE2 H 0.021 16.111 -26.902 1.00 . A A . 47 PHE HE2 1 1
10 13040 1 1 47 PHE HZ H 0.362 13.872 -25.881 1.00 . A A . 47 PHE HZ 1 1
10 13041 1 1 47 PHE N N 4.070 18.497 -24.484 1.00 . A A . 47 PHE N 1 1
10 13042 1 1 47 PHE O O 4.842 16.930 -22.351 1.00 . A A . 47 PHE O 1 1
10 13043 1 1 48 PHE C C 4.009 17.719 -18.541 1.00 . A A . 48 PHE C 1 1
10 13044 1 1 48 PHE CA C 5.017 17.973 -19.659 1.00 . A A . 48 PHE CA 1 1
10 13045 1 1 48 PHE CB C 6.119 18.934 -19.170 1.00 . A A . 48 PHE CB 1 1
10 13046 1 1 48 PHE CD1 C 6.628 18.310 -16.747 1.00 . A A . 48 PHE CD1 1 1
10 13047 1 1 48 PHE CD2 C 8.398 18.114 -18.392 1.00 . A A . 48 PHE CD2 1 1
10 13048 1 1 48 PHE CE1 C 7.517 17.889 -15.741 1.00 . A A . 48 PHE CE1 1 1
10 13049 1 1 48 PHE CE2 C 9.290 17.697 -17.390 1.00 . A A . 48 PHE CE2 1 1
10 13050 1 1 48 PHE CG C 7.054 18.402 -18.089 1.00 . A A . 48 PHE CG 1 1
10 13051 1 1 48 PHE CZ C 8.849 17.576 -16.063 1.00 . A A . 48 PHE CZ 1 1
10 13052 1 1 48 PHE H H 3.610 19.224 -20.638 1.00 . A A . 48 PHE H 1 1
10 13053 1 1 48 PHE HA H 5.501 17.037 -19.923 1.00 . A A . 48 PHE HA 1 1
10 13054 1 1 48 PHE HB2 H 6.707 19.269 -20.026 1.00 . A A . 48 PHE HB2 1 1
10 13055 1 1 48 PHE HB3 H 5.637 19.800 -18.729 1.00 . A A . 48 PHE HB3 1 1
10 13056 1 1 48 PHE HD1 H 5.620 18.583 -16.467 1.00 . A A . 48 PHE HD1 1 1
10 13057 1 1 48 PHE HD2 H 8.775 18.242 -19.391 1.00 . A A . 48 PHE HD2 1 1
10 13058 1 1 48 PHE HE1 H 7.174 17.807 -14.719 1.00 . A A . 48 PHE HE1 1 1
10 13059 1 1 48 PHE HE2 H 10.318 17.477 -17.643 1.00 . A A . 48 PHE HE2 1 1
10 13060 1 1 48 PHE HZ H 9.536 17.252 -15.295 1.00 . A A . 48 PHE HZ 1 1
10 13061 1 1 48 PHE N N 4.282 18.495 -20.832 1.00 . A A . 48 PHE N 1 1
10 13062 1 1 48 PHE O O 3.555 18.655 -17.876 1.00 . A A . 48 PHE O 1 1
10 13063 1 1 49 GLU C C 2.601 15.162 -16.580 1.00 . A A . 49 GLU C 1 1
10 13064 1 1 49 GLU CA C 2.340 16.163 -17.707 1.00 . A A . 49 GLU CA 1 1
10 13065 1 1 49 GLU CB C 1.387 15.626 -18.775 1.00 . A A . 49 GLU CB 1 1
10 13066 1 1 49 GLU CD C 0.578 17.911 -19.646 1.00 . A A . 49 GLU CD 1 1
10 13067 1 1 49 GLU CG C 1.177 16.546 -19.994 1.00 . A A . 49 GLU CG 1 1
10 13068 1 1 49 GLU H H 3.914 15.751 -19.025 1.00 . A A . 49 GLU H 1 1
10 13069 1 1 49 GLU HA H 1.899 17.061 -17.268 1.00 . A A . 49 GLU HA 1 1
10 13070 1 1 49 GLU HB2 H 1.766 14.673 -19.142 1.00 . A A . 49 GLU HB2 1 1
10 13071 1 1 49 GLU HB3 H 0.444 15.443 -18.294 1.00 . A A . 49 GLU HB3 1 1
10 13072 1 1 49 GLU HG2 H 2.120 16.680 -20.521 1.00 . A A . 49 GLU HG2 1 1
10 13073 1 1 49 GLU HG3 H 0.497 16.039 -20.683 1.00 . A A . 49 GLU HG3 1 1
10 13074 1 1 49 GLU N N 3.583 16.475 -18.387 1.00 . A A . 49 GLU N 1 1
10 13075 1 1 49 GLU O O 2.997 14.023 -16.847 1.00 . A A . 49 GLU O 1 1
10 13076 1 1 49 GLU OE1 O -0.594 17.929 -19.206 1.00 . A A . 49 GLU OE1 1 1
10 13077 1 1 49 GLU OE2 O 1.184 18.978 -19.912 1.00 . A A . 49 GLU OE2 1 1
10 13078 1 1 50 VAL C C 1.623 14.085 -13.540 1.00 . A A . 50 VAL C 1 1
10 13079 1 1 50 VAL CA C 2.840 14.746 -14.168 1.00 . A A . 50 VAL CA 1 1
10 13080 1 1 50 VAL CB C 3.734 15.506 -13.159 1.00 . A A . 50 VAL CB 1 1
10 13081 1 1 50 VAL CG1 C 3.253 15.524 -11.700 1.00 . A A . 50 VAL CG1 1 1
10 13082 1 1 50 VAL CG2 C 5.150 14.936 -13.147 1.00 . A A . 50 VAL CG2 1 1
10 13083 1 1 50 VAL H H 1.921 16.457 -15.153 1.00 . A A . 50 VAL H 1 1
10 13084 1 1 50 VAL HA H 3.460 13.938 -14.558 1.00 . A A . 50 VAL HA 1 1
10 13085 1 1 50 VAL HB H 3.836 16.526 -13.500 1.00 . A A . 50 VAL HB 1 1
10 13086 1 1 50 VAL HG11 H 2.263 15.969 -11.646 1.00 . A A . 50 VAL HG11 1 1
10 13087 1 1 50 VAL HG12 H 3.225 14.513 -11.290 1.00 . A A . 50 VAL HG12 1 1
10 13088 1 1 50 VAL HG13 H 3.927 16.135 -11.099 1.00 . A A . 50 VAL HG13 1 1
10 13089 1 1 50 VAL HG21 H 5.133 13.916 -12.762 1.00 . A A . 50 VAL HG21 1 1
10 13090 1 1 50 VAL HG22 H 5.547 14.942 -14.162 1.00 . A A . 50 VAL HG22 1 1
10 13091 1 1 50 VAL HG23 H 5.793 15.546 -12.512 1.00 . A A . 50 VAL HG23 1 1
10 13092 1 1 50 VAL N N 2.430 15.582 -15.316 1.00 . A A . 50 VAL N 1 1
10 13093 1 1 50 VAL O O 0.608 14.732 -13.279 1.00 . A A . 50 VAL O 1 1
10 13094 1 1 51 THR C C 1.144 11.121 -11.596 1.00 . A A . 51 THR C 1 1
10 13095 1 1 51 THR CA C 0.654 11.930 -12.794 1.00 . A A . 51 THR CA 1 1
10 13096 1 1 51 THR CB C 0.196 10.913 -13.861 1.00 . A A . 51 THR CB 1 1
10 13097 1 1 51 THR CG2 C -1.280 11.044 -14.201 1.00 . A A . 51 THR CG2 1 1
10 13098 1 1 51 THR H H 2.566 12.298 -13.595 1.00 . A A . 51 THR H 1 1
10 13099 1 1 51 THR HA H -0.174 12.567 -12.494 1.00 . A A . 51 THR HA 1 1
10 13100 1 1 51 THR HB H 0.361 9.920 -13.454 1.00 . A A . 51 THR HB 1 1
10 13101 1 1 51 THR HG1 H 0.640 11.811 -15.526 1.00 . A A . 51 THR HG1 1 1
10 13102 1 1 51 THR HG21 H -1.868 10.893 -13.301 1.00 . A A . 51 THR HG21 1 1
10 13103 1 1 51 THR HG22 H -1.550 10.277 -14.927 1.00 . A A . 51 THR HG22 1 1
10 13104 1 1 51 THR HG23 H -1.480 12.028 -14.621 1.00 . A A . 51 THR HG23 1 1
10 13105 1 1 51 THR N N 1.724 12.781 -13.304 1.00 . A A . 51 THR N 1 1
10 13106 1 1 51 THR O O 2.265 10.631 -11.616 1.00 . A A . 51 THR O 1 1
10 13107 1 1 51 THR OG1 O 0.888 10.994 -15.088 1.00 . A A . 51 THR OG1 1 1
10 13108 1 1 52 VAL C C -0.652 8.961 -9.351 1.00 . A A . 52 VAL C 1 1
10 13109 1 1 52 VAL CA C 0.541 9.908 -9.498 1.00 . A A . 52 VAL CA 1 1
10 13110 1 1 52 VAL CB C 0.910 10.656 -8.202 1.00 . A A . 52 VAL CB 1 1
10 13111 1 1 52 VAL CG1 C -0.138 11.677 -7.737 1.00 . A A . 52 VAL CG1 1 1
10 13112 1 1 52 VAL CG2 C 1.191 9.690 -7.045 1.00 . A A . 52 VAL CG2 1 1
10 13113 1 1 52 VAL H H -0.556 11.398 -10.575 1.00 . A A . 52 VAL H 1 1
10 13114 1 1 52 VAL HA H 1.398 9.291 -9.752 1.00 . A A . 52 VAL HA 1 1
10 13115 1 1 52 VAL HB H 1.836 11.194 -8.416 1.00 . A A . 52 VAL HB 1 1
10 13116 1 1 52 VAL HG11 H -0.342 12.395 -8.529 1.00 . A A . 52 VAL HG11 1 1
10 13117 1 1 52 VAL HG12 H -1.065 11.176 -7.461 1.00 . A A . 52 VAL HG12 1 1
10 13118 1 1 52 VAL HG13 H 0.234 12.222 -6.870 1.00 . A A . 52 VAL HG13 1 1
10 13119 1 1 52 VAL HG21 H 1.907 8.932 -7.357 1.00 . A A . 52 VAL HG21 1 1
10 13120 1 1 52 VAL HG22 H 1.607 10.231 -6.194 1.00 . A A . 52 VAL HG22 1 1
10 13121 1 1 52 VAL HG23 H 0.267 9.211 -6.724 1.00 . A A . 52 VAL HG23 1 1
10 13122 1 1 52 VAL N N 0.302 10.862 -10.599 1.00 . A A . 52 VAL N 1 1
10 13123 1 1 52 VAL O O -1.782 9.414 -9.221 1.00 . A A . 52 VAL O 1 1
10 13124 1 1 53 ALA C C -2.644 6.927 -10.546 1.00 . A A . 53 ALA C 1 1
10 13125 1 1 53 ALA CA C -1.483 6.608 -9.562 1.00 . A A . 53 ALA CA 1 1
10 13126 1 1 53 ALA CB C -1.996 6.274 -8.151 1.00 . A A . 53 ALA CB 1 1
10 13127 1 1 53 ALA H H 0.532 7.363 -9.573 1.00 . A A . 53 ALA H 1 1
10 13128 1 1 53 ALA HA H -0.991 5.701 -9.922 1.00 . A A . 53 ALA HA 1 1
10 13129 1 1 53 ALA HB1 H -1.210 5.791 -7.582 1.00 . A A . 53 ALA HB1 1 1
10 13130 1 1 53 ALA HB2 H -2.335 7.177 -7.642 1.00 . A A . 53 ALA HB2 1 1
10 13131 1 1 53 ALA HB3 H -2.824 5.566 -8.209 1.00 . A A . 53 ALA HB3 1 1
10 13132 1 1 53 ALA N N -0.437 7.648 -9.482 1.00 . A A . 53 ALA N 1 1
10 13133 1 1 53 ALA O O -3.795 6.567 -10.304 1.00 . A A . 53 ALA O 1 1
10 13134 1 1 54 GLY C C -4.121 9.426 -12.206 1.00 . A A . 54 GLY C 1 1
10 13135 1 1 54 GLY CA C -3.421 8.108 -12.586 1.00 . A A . 54 GLY CA 1 1
10 13136 1 1 54 GLY H H -1.415 7.877 -11.819 1.00 . A A . 54 GLY H 1 1
10 13137 1 1 54 GLY HA2 H -2.967 8.247 -13.569 1.00 . A A . 54 GLY HA2 1 1
10 13138 1 1 54 GLY HA3 H -4.188 7.336 -12.676 1.00 . A A . 54 GLY HA3 1 1
10 13139 1 1 54 GLY N N -2.381 7.650 -11.644 1.00 . A A . 54 GLY N 1 1
10 13140 1 1 54 GLY O O -5.089 9.828 -12.848 1.00 . A A . 54 GLY O 1 1
10 13141 1 1 55 LYS C C -3.050 12.510 -11.434 1.00 . A A . 55 LYS C 1 1
10 13142 1 1 55 LYS CA C -4.028 11.510 -10.829 1.00 . A A . 55 LYS CA 1 1
10 13143 1 1 55 LYS CB C -4.112 11.693 -9.309 1.00 . A A . 55 LYS CB 1 1
10 13144 1 1 55 LYS CD C -6.558 11.099 -8.953 1.00 . A A . 55 LYS CD 1 1
10 13145 1 1 55 LYS CE C -7.515 10.295 -8.067 1.00 . A A . 55 LYS CE 1 1
10 13146 1 1 55 LYS CG C -5.106 10.774 -8.583 1.00 . A A . 55 LYS CG 1 1
10 13147 1 1 55 LYS H H -2.810 9.754 -10.721 1.00 . A A . 55 LYS H 1 1
10 13148 1 1 55 LYS HA H -5.007 11.725 -11.220 1.00 . A A . 55 LYS HA 1 1
10 13149 1 1 55 LYS HB2 H -3.127 11.513 -8.913 1.00 . A A . 55 LYS HB2 1 1
10 13150 1 1 55 LYS HB3 H -4.363 12.732 -9.089 1.00 . A A . 55 LYS HB3 1 1
10 13151 1 1 55 LYS HD2 H -6.732 12.166 -8.806 1.00 . A A . 55 LYS HD2 1 1
10 13152 1 1 55 LYS HD3 H -6.729 10.845 -10.001 1.00 . A A . 55 LYS HD3 1 1
10 13153 1 1 55 LYS HE2 H -7.328 9.228 -8.227 1.00 . A A . 55 LYS HE2 1 1
10 13154 1 1 55 LYS HE3 H -7.293 10.522 -7.019 1.00 . A A . 55 LYS HE3 1 1
10 13155 1 1 55 LYS HG2 H -4.891 9.729 -8.816 1.00 . A A . 55 LYS HG2 1 1
10 13156 1 1 55 LYS HG3 H -4.977 10.925 -7.509 1.00 . A A . 55 LYS HG3 1 1
10 13157 1 1 55 LYS HZ1 H -9.555 10.097 -7.782 1.00 . A A . 55 LYS HZ1 1 1
10 13158 1 1 55 LYS HZ2 H -9.130 10.400 -9.343 1.00 . A A . 55 LYS HZ2 1 1
10 13159 1 1 55 LYS HZ3 H -9.092 11.612 -8.233 1.00 . A A . 55 LYS HZ3 1 1
10 13160 1 1 55 LYS N N -3.622 10.143 -11.193 1.00 . A A . 55 LYS N 1 1
10 13161 1 1 55 LYS NZ N -8.927 10.623 -8.377 1.00 . A A . 55 LYS NZ 1 1
10 13162 1 1 55 LYS O O -1.928 12.631 -10.945 1.00 . A A . 55 LYS O 1 1
10 13163 1 1 56 LEU C C -2.679 15.422 -11.994 1.00 . A A . 56 LEU C 1 1
10 13164 1 1 56 LEU CA C -2.705 14.321 -13.049 1.00 . A A . 56 LEU CA 1 1
10 13165 1 1 56 LEU CB C -3.347 14.781 -14.351 1.00 . A A . 56 LEU CB 1 1
10 13166 1 1 56 LEU CD1 C -1.583 15.505 -16.034 1.00 . A A . 56 LEU CD1 1 1
10 13167 1 1 56 LEU CD2 C -3.705 16.737 -15.834 1.00 . A A . 56 LEU CD2 1 1
10 13168 1 1 56 LEU CG C -2.653 15.970 -15.044 1.00 . A A . 56 LEU CG 1 1
10 13169 1 1 56 LEU H H -4.360 12.995 -12.892 1.00 . A A . 56 LEU H 1 1
10 13170 1 1 56 LEU HA H -1.686 14.036 -13.285 1.00 . A A . 56 LEU HA 1 1
10 13171 1 1 56 LEU HB2 H -3.285 13.936 -15.021 1.00 . A A . 56 LEU HB2 1 1
10 13172 1 1 56 LEU HB3 H -4.394 15.019 -14.150 1.00 . A A . 56 LEU HB3 1 1
10 13173 1 1 56 LEU HD11 H -0.770 15.024 -15.494 1.00 . A A . 56 LEU HD11 1 1
10 13174 1 1 56 LEU HD12 H -1.177 16.363 -16.569 1.00 . A A . 56 LEU HD12 1 1
10 13175 1 1 56 LEU HD13 H -2.003 14.804 -16.756 1.00 . A A . 56 LEU HD13 1 1
10 13176 1 1 56 LEU HD21 H -4.456 17.109 -15.137 1.00 . A A . 56 LEU HD21 1 1
10 13177 1 1 56 LEU HD22 H -4.176 16.065 -16.549 1.00 . A A . 56 LEU HD22 1 1
10 13178 1 1 56 LEU HD23 H -3.237 17.579 -16.341 1.00 . A A . 56 LEU HD23 1 1
10 13179 1 1 56 LEU HG H -2.211 16.648 -14.316 1.00 . A A . 56 LEU HG 1 1
10 13180 1 1 56 LEU N N -3.437 13.169 -12.526 1.00 . A A . 56 LEU N 1 1
10 13181 1 1 56 LEU O O -3.722 15.814 -11.478 1.00 . A A . 56 LEU O 1 1
10 13182 1 1 57 VAL C C -0.867 18.279 -11.461 1.00 . A A . 57 VAL C 1 1
10 13183 1 1 57 VAL CA C -1.259 16.996 -10.731 1.00 . A A . 57 VAL CA 1 1
10 13184 1 1 57 VAL CB C -0.173 16.646 -9.686 1.00 . A A . 57 VAL CB 1 1
10 13185 1 1 57 VAL CG1 C -0.306 17.522 -8.433 1.00 . A A . 57 VAL CG1 1 1
10 13186 1 1 57 VAL CG2 C -0.225 15.183 -9.221 1.00 . A A . 57 VAL CG2 1 1
10 13187 1 1 57 VAL H H -0.721 15.491 -12.244 1.00 . A A . 57 VAL H 1 1
10 13188 1 1 57 VAL HA H -2.185 17.199 -10.192 1.00 . A A . 57 VAL HA 1 1
10 13189 1 1 57 VAL HB H 0.811 16.819 -10.119 1.00 . A A . 57 VAL HB 1 1
10 13190 1 1 57 VAL HG11 H -1.290 17.386 -7.984 1.00 . A A . 57 VAL HG11 1 1
10 13191 1 1 57 VAL HG12 H 0.459 17.256 -7.704 1.00 . A A . 57 VAL HG12 1 1
10 13192 1 1 57 VAL HG13 H -0.175 18.572 -8.694 1.00 . A A . 57 VAL HG13 1 1
10 13193 1 1 57 VAL HG21 H 0.511 15.015 -8.435 1.00 . A A . 57 VAL HG21 1 1
10 13194 1 1 57 VAL HG22 H -1.220 14.950 -8.841 1.00 . A A . 57 VAL HG22 1 1
10 13195 1 1 57 VAL HG23 H 0.011 14.516 -10.050 1.00 . A A . 57 VAL HG23 1 1
10 13196 1 1 57 VAL N N -1.478 15.894 -11.690 1.00 . A A . 57 VAL N 1 1
10 13197 1 1 57 VAL O O -1.053 19.379 -10.954 1.00 . A A . 57 VAL O 1 1
10 13198 1 1 58 HIS C C 0.556 19.052 -14.770 1.00 . A A . 58 HIS C 1 1
10 13199 1 1 58 HIS CA C 0.594 19.125 -13.252 1.00 . A A . 58 HIS CA 1 1
10 13200 1 1 58 HIS CB C 2.001 18.779 -12.799 1.00 . A A . 58 HIS CB 1 1
10 13201 1 1 58 HIS CD2 C 4.315 19.531 -13.537 1.00 . A A . 58 HIS CD2 1 1
10 13202 1 1 58 HIS CE1 C 4.245 21.640 -12.948 1.00 . A A . 58 HIS CE1 1 1
10 13203 1 1 58 HIS CG C 3.068 19.803 -13.043 1.00 . A A . 58 HIS CG 1 1
10 13204 1 1 58 HIS H H -0.222 17.177 -13.011 1.00 . A A . 58 HIS H 1 1
10 13205 1 1 58 HIS HA H 0.322 20.123 -12.919 1.00 . A A . 58 HIS HA 1 1
10 13206 1 1 58 HIS HB2 H 1.987 18.539 -11.735 1.00 . A A . 58 HIS HB2 1 1
10 13207 1 1 58 HIS HB3 H 2.269 17.896 -13.361 1.00 . A A . 58 HIS HB3 1 1
10 13208 1 1 58 HIS HD1 H 2.226 21.705 -12.407 1.00 . A A . 58 HIS HD1 1 1
10 13209 1 1 58 HIS HD2 H 4.651 18.587 -13.938 1.00 . A A . 58 HIS HD2 1 1
10 13210 1 1 58 HIS HE1 H 4.502 22.682 -12.817 1.00 . A A . 58 HIS HE1 1 1
10 13211 1 1 58 HIS N N -0.282 18.123 -12.651 1.00 . A A . 58 HIS N 1 1
10 13212 1 1 58 HIS ND1 N 3.029 21.134 -12.705 1.00 . A A . 58 HIS ND1 1 1
10 13213 1 1 58 HIS NE2 N 5.077 20.690 -13.412 1.00 . A A . 58 HIS NE2 1 1
10 13214 1 1 58 HIS O O 0.376 17.971 -15.333 1.00 . A A . 58 HIS O 1 1
10 13215 1 1 59 SER C C 1.105 21.479 -17.575 1.00 . A A . 59 SER C 1 1
10 13216 1 1 59 SER CA C 0.486 20.258 -16.877 1.00 . A A . 59 SER CA 1 1
10 13217 1 1 59 SER CB C -1.032 20.353 -17.048 1.00 . A A . 59 SER CB 1 1
10 13218 1 1 59 SER H H 0.995 21.001 -14.908 1.00 . A A . 59 SER H 1 1
10 13219 1 1 59 SER HA H 0.861 19.334 -17.327 1.00 . A A . 59 SER HA 1 1
10 13220 1 1 59 SER HB2 H -1.573 19.712 -16.356 1.00 . A A . 59 SER HB2 1 1
10 13221 1 1 59 SER HB3 H -1.304 21.351 -16.761 1.00 . A A . 59 SER HB3 1 1
10 13222 1 1 59 SER HG H -0.976 19.293 -18.666 1.00 . A A . 59 SER HG 1 1
10 13223 1 1 59 SER N N 0.748 20.184 -15.443 1.00 . A A . 59 SER N 1 1
10 13224 1 1 59 SER O O 0.495 22.557 -17.615 1.00 . A A . 59 SER O 1 1
10 13225 1 1 59 SER OG O -1.439 20.130 -18.382 1.00 . A A . 59 SER OG 1 1
10 13226 1 1 60 LYS C C 1.650 22.795 -20.189 1.00 . A A . 60 LYS C 1 1
10 13227 1 1 60 LYS CA C 2.725 22.366 -19.181 1.00 . A A . 60 LYS CA 1 1
10 13228 1 1 60 LYS CB C 3.993 21.883 -19.896 1.00 . A A . 60 LYS CB 1 1
10 13229 1 1 60 LYS CD C 5.771 23.764 -19.880 1.00 . A A . 60 LYS CD 1 1
10 13230 1 1 60 LYS CE C 6.238 23.520 -21.322 1.00 . A A . 60 LYS CE 1 1
10 13231 1 1 60 LYS CG C 5.293 22.437 -19.284 1.00 . A A . 60 LYS CG 1 1
10 13232 1 1 60 LYS H H 2.752 20.446 -18.154 1.00 . A A . 60 LYS H 1 1
10 13233 1 1 60 LYS HA H 2.949 23.267 -18.608 1.00 . A A . 60 LYS HA 1 1
10 13234 1 1 60 LYS HB2 H 4.015 20.801 -19.828 1.00 . A A . 60 LYS HB2 1 1
10 13235 1 1 60 LYS HB3 H 3.939 22.136 -20.953 1.00 . A A . 60 LYS HB3 1 1
10 13236 1 1 60 LYS HD2 H 4.966 24.500 -19.857 1.00 . A A . 60 LYS HD2 1 1
10 13237 1 1 60 LYS HD3 H 6.607 24.118 -19.273 1.00 . A A . 60 LYS HD3 1 1
10 13238 1 1 60 LYS HE2 H 6.695 22.527 -21.374 1.00 . A A . 60 LYS HE2 1 1
10 13239 1 1 60 LYS HE3 H 5.358 23.513 -21.973 1.00 . A A . 60 LYS HE3 1 1
10 13240 1 1 60 LYS HG2 H 5.174 22.532 -18.207 1.00 . A A . 60 LYS HG2 1 1
10 13241 1 1 60 LYS HG3 H 6.094 21.725 -19.461 1.00 . A A . 60 LYS HG3 1 1
10 13242 1 1 60 LYS HZ1 H 8.102 24.389 -21.257 1.00 . A A . 60 LYS HZ1 1 1
10 13243 1 1 60 LYS HZ2 H 6.898 25.464 -21.632 1.00 . A A . 60 LYS HZ2 1 1
10 13244 1 1 60 LYS HZ3 H 7.454 24.390 -22.749 1.00 . A A . 60 LYS HZ3 1 1
10 13245 1 1 60 LYS N N 2.257 21.336 -18.236 1.00 . A A . 60 LYS N 1 1
10 13246 1 1 60 LYS NZ N 7.234 24.521 -21.772 1.00 . A A . 60 LYS NZ 1 1
10 13247 1 1 60 LYS O O 1.572 23.991 -20.463 1.00 . A A . 60 LYS O 1 1
10 13248 1 1 61 LYS C C -1.495 22.957 -21.117 1.00 . A A . 61 LYS C 1 1
10 13249 1 1 61 LYS CA C -0.251 22.271 -21.685 1.00 . A A . 61 LYS CA 1 1
10 13250 1 1 61 LYS CB C -0.608 21.118 -22.637 1.00 . A A . 61 LYS CB 1 1
10 13251 1 1 61 LYS CD C -2.844 20.017 -21.946 1.00 . A A . 61 LYS CD 1 1
10 13252 1 1 61 LYS CE C -3.497 18.713 -21.469 1.00 . A A . 61 LYS CE 1 1
10 13253 1 1 61 LYS CG C -1.312 19.902 -22.015 1.00 . A A . 61 LYS CG 1 1
10 13254 1 1 61 LYS H H 0.905 20.924 -20.392 1.00 . A A . 61 LYS H 1 1
10 13255 1 1 61 LYS HA H 0.185 23.041 -22.325 1.00 . A A . 61 LYS HA 1 1
10 13256 1 1 61 LYS HB2 H -1.227 21.507 -23.450 1.00 . A A . 61 LYS HB2 1 1
10 13257 1 1 61 LYS HB3 H 0.328 20.783 -23.076 1.00 . A A . 61 LYS HB3 1 1
10 13258 1 1 61 LYS HD2 H -3.135 20.826 -21.277 1.00 . A A . 61 LYS HD2 1 1
10 13259 1 1 61 LYS HD3 H -3.226 20.245 -22.942 1.00 . A A . 61 LYS HD3 1 1
10 13260 1 1 61 LYS HE2 H -4.582 18.841 -21.502 1.00 . A A . 61 LYS HE2 1 1
10 13261 1 1 61 LYS HE3 H -3.231 17.914 -22.166 1.00 . A A . 61 LYS HE3 1 1
10 13262 1 1 61 LYS HG2 H -1.065 19.025 -22.616 1.00 . A A . 61 LYS HG2 1 1
10 13263 1 1 61 LYS HG3 H -0.925 19.752 -21.016 1.00 . A A . 61 LYS HG3 1 1
10 13264 1 1 61 LYS HZ1 H -3.157 19.109 -19.443 1.00 . A A . 61 LYS HZ1 1 1
10 13265 1 1 61 LYS HZ2 H -2.083 18.096 -20.061 1.00 . A A . 61 LYS HZ2 1 1
10 13266 1 1 61 LYS HZ3 H -3.571 17.532 -19.749 1.00 . A A . 61 LYS HZ3 1 1
10 13267 1 1 61 LYS N N 0.795 21.891 -20.702 1.00 . A A . 61 LYS N 1 1
10 13268 1 1 61 LYS NZ N -3.077 18.339 -20.097 1.00 . A A . 61 LYS NZ 1 1
10 13269 1 1 61 LYS O O -2.137 23.687 -21.863 1.00 . A A . 61 LYS O 1 1
10 13270 1 1 62 ARG C C -2.393 25.009 -18.801 1.00 . A A . 62 ARG C 1 1
10 13271 1 1 62 ARG CA C -2.887 23.609 -19.183 1.00 . A A . 62 ARG CA 1 1
10 13272 1 1 62 ARG CB C -3.506 22.846 -18.000 1.00 . A A . 62 ARG CB 1 1
10 13273 1 1 62 ARG CD C -3.587 24.228 -15.826 1.00 . A A . 62 ARG CD 1 1
10 13274 1 1 62 ARG CG C -2.919 23.104 -16.602 1.00 . A A . 62 ARG CG 1 1
10 13275 1 1 62 ARG CZ C -2.367 26.302 -15.055 1.00 . A A . 62 ARG CZ 1 1
10 13276 1 1 62 ARG H H -1.377 22.085 -19.269 1.00 . A A . 62 ARG H 1 1
10 13277 1 1 62 ARG HA H -3.685 23.781 -19.909 1.00 . A A . 62 ARG HA 1 1
10 13278 1 1 62 ARG HB2 H -4.554 23.101 -17.987 1.00 . A A . 62 ARG HB2 1 1
10 13279 1 1 62 ARG HB3 H -3.429 21.779 -18.201 1.00 . A A . 62 ARG HB3 1 1
10 13280 1 1 62 ARG HD2 H -4.137 24.839 -16.524 1.00 . A A . 62 ARG HD2 1 1
10 13281 1 1 62 ARG HD3 H -4.300 23.797 -15.117 1.00 . A A . 62 ARG HD3 1 1
10 13282 1 1 62 ARG HE H -1.946 24.500 -14.477 1.00 . A A . 62 ARG HE 1 1
10 13283 1 1 62 ARG HG2 H -3.045 22.203 -15.998 1.00 . A A . 62 ARG HG2 1 1
10 13284 1 1 62 ARG HG3 H -1.858 23.326 -16.709 1.00 . A A . 62 ARG HG3 1 1
10 13285 1 1 62 ARG HH11 H -3.308 26.735 -16.743 1.00 . A A . 62 ARG HH11 1 1
10 13286 1 1 62 ARG HH12 H -2.691 28.121 -15.865 1.00 . A A . 62 ARG HH12 1 1
10 13287 1 1 62 ARG HH21 H -1.187 26.031 -13.513 1.00 . A A . 62 ARG HH21 1 1
10 13288 1 1 62 ARG HH22 H -1.280 27.703 -14.092 1.00 . A A . 62 ARG HH22 1 1
10 13289 1 1 62 ARG N N -1.848 22.783 -19.833 1.00 . A A . 62 ARG N 1 1
10 13290 1 1 62 ARG NE N -2.581 25.006 -15.088 1.00 . A A . 62 ARG NE 1 1
10 13291 1 1 62 ARG NH1 N -2.880 27.138 -15.916 1.00 . A A . 62 ARG NH1 1 1
10 13292 1 1 62 ARG NH2 N -1.583 26.753 -14.130 1.00 . A A . 62 ARG NH2 1 1
10 13293 1 1 62 ARG O O -3.188 25.872 -18.435 1.00 . A A . 62 ARG O 1 1
10 13294 1 1 63 GLY C C 0.281 26.453 -17.149 1.00 . A A . 63 GLY C 1 1
10 13295 1 1 63 GLY CA C -0.411 26.470 -18.506 1.00 . A A . 63 GLY CA 1 1
10 13296 1 1 63 GLY H H -0.525 24.418 -19.126 1.00 . A A . 63 GLY H 1 1
10 13297 1 1 63 GLY HA2 H 0.369 26.643 -19.234 1.00 . A A . 63 GLY HA2 1 1
10 13298 1 1 63 GLY HA3 H -1.116 27.305 -18.536 1.00 . A A . 63 GLY HA3 1 1
10 13299 1 1 63 GLY N N -1.080 25.217 -18.857 1.00 . A A . 63 GLY N 1 1
10 13300 1 1 63 GLY O O 0.524 27.516 -16.581 1.00 . A A . 63 GLY O 1 1
10 13301 1 1 64 ASP C C 2.666 25.444 -15.251 1.00 . A A . 64 ASP C 1 1
10 13302 1 1 64 ASP CA C 1.165 25.132 -15.285 1.00 . A A . 64 ASP CA 1 1
10 13303 1 1 64 ASP CB C 0.849 23.720 -14.771 1.00 . A A . 64 ASP CB 1 1
10 13304 1 1 64 ASP CG C 0.426 23.745 -13.313 1.00 . A A . 64 ASP CG 1 1
10 13305 1 1 64 ASP H H 0.330 24.393 -17.070 1.00 . A A . 64 ASP H 1 1
10 13306 1 1 64 ASP HA H 0.705 25.860 -14.621 1.00 . A A . 64 ASP HA 1 1
10 13307 1 1 64 ASP HB2 H -0.005 23.305 -15.310 1.00 . A A . 64 ASP HB2 1 1
10 13308 1 1 64 ASP HB3 H 1.707 23.065 -14.930 1.00 . A A . 64 ASP HB3 1 1
10 13309 1 1 64 ASP N N 0.567 25.268 -16.607 1.00 . A A . 64 ASP N 1 1
10 13310 1 1 64 ASP O O 3.195 25.768 -14.189 1.00 . A A . 64 ASP O 1 1
10 13311 1 1 64 ASP OD1 O -0.583 24.451 -13.069 1.00 . A A . 64 ASP OD1 1 1
10 13312 1 1 64 ASP OD2 O 1.065 23.040 -12.505 1.00 . A A . 64 ASP OD2 1 1
10 13313 1 1 65 GLY C C 5.273 23.959 -15.865 1.00 . A A . 65 GLY C 1 1
10 13314 1 1 65 GLY CA C 4.819 25.306 -16.421 1.00 . A A . 65 GLY CA 1 1
10 13315 1 1 65 GLY H H 2.894 25.053 -17.207 1.00 . A A . 65 GLY H 1 1
10 13316 1 1 65 GLY HA2 H 5.183 25.399 -17.443 1.00 . A A . 65 GLY HA2 1 1
10 13317 1 1 65 GLY HA3 H 5.250 26.102 -15.813 1.00 . A A . 65 GLY HA3 1 1
10 13318 1 1 65 GLY N N 3.365 25.399 -16.394 1.00 . A A . 65 GLY N 1 1
10 13319 1 1 65 GLY O O 4.463 23.086 -15.571 1.00 . A A . 65 GLY O 1 1
10 13320 1 1 66 TYR C C 7.195 23.217 -13.442 1.00 . A A . 66 TYR C 1 1
10 13321 1 1 66 TYR CA C 7.194 22.764 -14.920 1.00 . A A . 66 TYR CA 1 1
10 13322 1 1 66 TYR CB C 8.621 22.511 -15.416 1.00 . A A . 66 TYR CB 1 1
10 13323 1 1 66 TYR CD1 C 8.649 21.511 -17.750 1.00 . A A . 66 TYR CD1 1 1
10 13324 1 1 66 TYR CD2 C 9.319 23.835 -17.479 1.00 . A A . 66 TYR CD2 1 1
10 13325 1 1 66 TYR CE1 C 8.903 21.592 -19.134 1.00 . A A . 66 TYR CE1 1 1
10 13326 1 1 66 TYR CE2 C 9.560 23.932 -18.864 1.00 . A A . 66 TYR CE2 1 1
10 13327 1 1 66 TYR CG C 8.862 22.626 -16.918 1.00 . A A . 66 TYR CG 1 1
10 13328 1 1 66 TYR CZ C 9.364 22.805 -19.688 1.00 . A A . 66 TYR CZ 1 1
10 13329 1 1 66 TYR H H 7.176 24.553 -16.024 1.00 . A A . 66 TYR H 1 1
10 13330 1 1 66 TYR HA H 6.620 21.843 -15.019 1.00 . A A . 66 TYR HA 1 1
10 13331 1 1 66 TYR HB2 H 9.294 23.185 -14.892 1.00 . A A . 66 TYR HB2 1 1
10 13332 1 1 66 TYR HB3 H 8.877 21.505 -15.112 1.00 . A A . 66 TYR HB3 1 1
10 13333 1 1 66 TYR HD1 H 8.312 20.584 -17.306 1.00 . A A . 66 TYR HD1 1 1
10 13334 1 1 66 TYR HD2 H 9.509 24.686 -16.835 1.00 . A A . 66 TYR HD2 1 1
10 13335 1 1 66 TYR HE1 H 8.755 20.726 -19.762 1.00 . A A . 66 TYR HE1 1 1
10 13336 1 1 66 TYR HE2 H 9.941 24.854 -19.279 1.00 . A A . 66 TYR HE2 1 1
10 13337 1 1 66 TYR HH H 9.874 22.050 -21.385 1.00 . A A . 66 TYR HH 1 1
10 13338 1 1 66 TYR N N 6.579 23.794 -15.749 1.00 . A A . 66 TYR N 1 1
10 13339 1 1 66 TYR O O 6.804 24.350 -13.143 1.00 . A A . 66 TYR O 1 1
10 13340 1 1 66 TYR OH O 9.593 22.902 -21.025 1.00 . A A . 66 TYR OH 1 1
10 13341 1 1 67 VAL C C 9.337 23.703 -11.214 1.00 . A A . 67 VAL C 1 1
10 13342 1 1 67 VAL CA C 8.019 22.946 -11.155 1.00 . A A . 67 VAL CA 1 1
10 13343 1 1 67 VAL CB C 7.969 21.984 -9.967 1.00 . A A . 67 VAL CB 1 1
10 13344 1 1 67 VAL CG1 C 6.520 21.549 -9.709 1.00 . A A . 67 VAL CG1 1 1
10 13345 1 1 67 VAL CG2 C 8.832 20.729 -10.112 1.00 . A A . 67 VAL CG2 1 1
10 13346 1 1 67 VAL H H 8.000 21.499 -12.776 1.00 . A A . 67 VAL H 1 1
10 13347 1 1 67 VAL HA H 7.272 23.692 -10.894 1.00 . A A . 67 VAL HA 1 1
10 13348 1 1 67 VAL HB H 8.311 22.584 -9.109 1.00 . A A . 67 VAL HB 1 1
10 13349 1 1 67 VAL HG11 H 6.469 20.908 -8.829 1.00 . A A . 67 VAL HG11 1 1
10 13350 1 1 67 VAL HG12 H 5.888 22.419 -9.540 1.00 . A A . 67 VAL HG12 1 1
10 13351 1 1 67 VAL HG13 H 6.136 20.995 -10.568 1.00 . A A . 67 VAL HG13 1 1
10 13352 1 1 67 VAL HG21 H 8.518 20.162 -10.989 1.00 . A A . 67 VAL HG21 1 1
10 13353 1 1 67 VAL HG22 H 9.884 20.992 -10.207 1.00 . A A . 67 VAL HG22 1 1
10 13354 1 1 67 VAL HG23 H 8.714 20.106 -9.226 1.00 . A A . 67 VAL HG23 1 1
10 13355 1 1 67 VAL N N 7.673 22.407 -12.489 1.00 . A A . 67 VAL N 1 1
10 13356 1 1 67 VAL O O 10.426 23.151 -11.370 1.00 . A A . 67 VAL O 1 1
10 13357 1 1 68 ASP C C 10.421 26.997 -10.319 1.00 . A A . 68 ASP C 1 1
10 13358 1 1 68 ASP CA C 10.191 26.005 -11.461 1.00 . A A . 68 ASP CA 1 1
10 13359 1 1 68 ASP CB C 9.715 26.714 -12.714 1.00 . A A . 68 ASP CB 1 1
10 13360 1 1 68 ASP CG C 9.818 25.842 -13.975 1.00 . A A . 68 ASP CG 1 1
10 13361 1 1 68 ASP H H 8.234 25.355 -11.229 1.00 . A A . 68 ASP H 1 1
10 13362 1 1 68 ASP HA H 11.139 25.542 -11.691 1.00 . A A . 68 ASP HA 1 1
10 13363 1 1 68 ASP HB2 H 8.681 26.997 -12.550 1.00 . A A . 68 ASP HB2 1 1
10 13364 1 1 68 ASP HB3 H 10.300 27.616 -12.806 1.00 . A A . 68 ASP HB3 1 1
10 13365 1 1 68 ASP N N 9.176 25.016 -11.152 1.00 . A A . 68 ASP N 1 1
10 13366 1 1 68 ASP O O 11.323 27.827 -10.375 1.00 . A A . 68 ASP O 1 1
10 13367 1 1 68 ASP OD1 O 10.761 25.012 -14.061 1.00 . A A . 68 ASP OD1 1 1
10 13368 1 1 68 ASP OD2 O 8.911 25.964 -14.830 1.00 . A A . 68 ASP OD2 1 1
10 13369 1 1 69 THR C C 9.492 26.927 -6.836 1.00 . A A . 69 THR C 1 1
10 13370 1 1 69 THR CA C 9.809 27.748 -8.063 1.00 . A A . 69 THR CA 1 1
10 13371 1 1 69 THR CB C 8.915 29.001 -8.063 1.00 . A A . 69 THR CB 1 1
10 13372 1 1 69 THR CG2 C 9.686 30.246 -7.632 1.00 . A A . 69 THR CG2 1 1
10 13373 1 1 69 THR H H 8.885 26.205 -9.240 1.00 . A A . 69 THR H 1 1
10 13374 1 1 69 THR HA H 10.848 28.056 -7.975 1.00 . A A . 69 THR HA 1 1
10 13375 1 1 69 THR HB H 8.125 28.823 -7.336 1.00 . A A . 69 THR HB 1 1
10 13376 1 1 69 THR HG1 H 9.045 29.570 -9.905 1.00 . A A . 69 THR HG1 1 1
10 13377 1 1 69 THR HG21 H 10.094 30.107 -6.631 1.00 . A A . 69 THR HG21 1 1
10 13378 1 1 69 THR HG22 H 9.016 31.106 -7.623 1.00 . A A . 69 THR HG22 1 1
10 13379 1 1 69 THR HG23 H 10.503 30.438 -8.329 1.00 . A A . 69 THR HG23 1 1
10 13380 1 1 69 THR N N 9.616 26.917 -9.258 1.00 . A A . 69 THR N 1 1
10 13381 1 1 69 THR O O 8.679 26.011 -6.910 1.00 . A A . 69 THR O 1 1
10 13382 1 1 69 THR OG1 O 8.331 29.287 -9.319 1.00 . A A . 69 THR OG1 1 1
10 13383 1 1 70 GLU C C 8.303 26.528 -4.124 1.00 . A A . 70 GLU C 1 1
10 13384 1 1 70 GLU CA C 9.800 26.657 -4.386 1.00 . A A . 70 GLU CA 1 1
10 13385 1 1 70 GLU CB C 10.474 27.481 -3.268 1.00 . A A . 70 GLU CB 1 1
10 13386 1 1 70 GLU CD C 10.470 25.887 -1.297 1.00 . A A . 70 GLU CD 1 1
10 13387 1 1 70 GLU CG C 11.333 26.636 -2.319 1.00 . A A . 70 GLU CG 1 1
10 13388 1 1 70 GLU H H 10.659 28.106 -5.739 1.00 . A A . 70 GLU H 1 1
10 13389 1 1 70 GLU HA H 10.212 25.649 -4.410 1.00 . A A . 70 GLU HA 1 1
10 13390 1 1 70 GLU HB2 H 11.095 28.246 -3.735 1.00 . A A . 70 GLU HB2 1 1
10 13391 1 1 70 GLU HB3 H 9.722 28.008 -2.676 1.00 . A A . 70 GLU HB3 1 1
10 13392 1 1 70 GLU HG2 H 11.946 25.939 -2.897 1.00 . A A . 70 GLU HG2 1 1
10 13393 1 1 70 GLU HG3 H 12.012 27.307 -1.788 1.00 . A A . 70 GLU HG3 1 1
10 13394 1 1 70 GLU N N 10.037 27.314 -5.687 1.00 . A A . 70 GLU N 1 1
10 13395 1 1 70 GLU O O 7.754 25.448 -3.929 1.00 . A A . 70 GLU O 1 1
10 13396 1 1 70 GLU OE1 O 9.929 24.811 -1.629 1.00 . A A . 70 GLU OE1 1 1
10 13397 1 1 70 GLU OE2 O 10.303 26.390 -0.163 1.00 . A A . 70 GLU OE2 1 1
10 13398 1 1 71 SER C C 5.322 26.856 -4.991 1.00 . A A . 71 SER C 1 1
10 13399 1 1 71 SER CA C 6.158 27.698 -4.033 1.00 . A A . 71 SER CA 1 1
10 13400 1 1 71 SER CB C 5.661 29.135 -4.092 1.00 . A A . 71 SER CB 1 1
10 13401 1 1 71 SER H H 8.185 28.454 -4.497 1.00 . A A . 71 SER H 1 1
10 13402 1 1 71 SER HA H 5.999 27.284 -3.035 1.00 . A A . 71 SER HA 1 1
10 13403 1 1 71 SER HB2 H 6.484 29.766 -3.775 1.00 . A A . 71 SER HB2 1 1
10 13404 1 1 71 SER HB3 H 5.397 29.401 -5.119 1.00 . A A . 71 SER HB3 1 1
10 13405 1 1 71 SER HG H 4.528 30.194 -2.910 1.00 . A A . 71 SER HG 1 1
10 13406 1 1 71 SER N N 7.605 27.651 -4.275 1.00 . A A . 71 SER N 1 1
10 13407 1 1 71 SER O O 4.181 26.533 -4.665 1.00 . A A . 71 SER O 1 1
10 13408 1 1 71 SER OG O 4.531 29.289 -3.247 1.00 . A A . 71 SER OG 1 1
10 13409 1 1 72 LYS C C 5.745 24.040 -6.634 1.00 . A A . 72 LYS C 1 1
10 13410 1 1 72 LYS CA C 5.312 25.449 -7.033 1.00 . A A . 72 LYS CA 1 1
10 13411 1 1 72 LYS CB C 5.593 25.756 -8.518 1.00 . A A . 72 LYS CB 1 1
10 13412 1 1 72 LYS CD C 4.609 25.372 -10.883 1.00 . A A . 72 LYS CD 1 1
10 13413 1 1 72 LYS CE C 5.130 26.721 -11.402 1.00 . A A . 72 LYS CE 1 1
10 13414 1 1 72 LYS CG C 4.375 25.342 -9.367 1.00 . A A . 72 LYS CG 1 1
10 13415 1 1 72 LYS H H 6.816 26.815 -6.287 1.00 . A A . 72 LYS H 1 1
10 13416 1 1 72 LYS HA H 4.242 25.443 -6.893 1.00 . A A . 72 LYS HA 1 1
10 13417 1 1 72 LYS HB2 H 5.756 26.829 -8.645 1.00 . A A . 72 LYS HB2 1 1
10 13418 1 1 72 LYS HB3 H 6.485 25.219 -8.848 1.00 . A A . 72 LYS HB3 1 1
10 13419 1 1 72 LYS HD2 H 5.312 24.582 -11.132 1.00 . A A . 72 LYS HD2 1 1
10 13420 1 1 72 LYS HD3 H 3.666 25.137 -11.382 1.00 . A A . 72 LYS HD3 1 1
10 13421 1 1 72 LYS HE2 H 4.382 27.490 -11.184 1.00 . A A . 72 LYS HE2 1 1
10 13422 1 1 72 LYS HE3 H 6.058 26.974 -10.880 1.00 . A A . 72 LYS HE3 1 1
10 13423 1 1 72 LYS HG2 H 4.083 24.325 -9.099 1.00 . A A . 72 LYS HG2 1 1
10 13424 1 1 72 LYS HG3 H 3.541 26.004 -9.128 1.00 . A A . 72 LYS HG3 1 1
10 13425 1 1 72 LYS HZ1 H 6.002 25.884 -13.087 1.00 . A A . 72 LYS HZ1 1 1
10 13426 1 1 72 LYS HZ2 H 5.785 27.515 -13.222 1.00 . A A . 72 LYS HZ2 1 1
10 13427 1 1 72 LYS HZ3 H 4.519 26.457 -13.358 1.00 . A A . 72 LYS HZ3 1 1
10 13428 1 1 72 LYS N N 5.870 26.485 -6.152 1.00 . A A . 72 LYS N 1 1
10 13429 1 1 72 LYS NZ N 5.385 26.662 -12.860 1.00 . A A . 72 LYS NZ 1 1
10 13430 1 1 72 LYS O O 4.908 23.160 -6.500 1.00 . A A . 72 LYS O 1 1
10 13431 1 1 73 PHE C C 6.930 21.991 -4.718 1.00 . A A . 73 PHE C 1 1
10 13432 1 1 73 PHE CA C 7.618 22.551 -5.973 1.00 . A A . 73 PHE CA 1 1
10 13433 1 1 73 PHE CB C 9.125 22.773 -5.776 1.00 . A A . 73 PHE CB 1 1
10 13434 1 1 73 PHE CD1 C 9.971 20.390 -5.961 1.00 . A A . 73 PHE CD1 1 1
10 13435 1 1 73 PHE CD2 C 10.517 21.683 -3.967 1.00 . A A . 73 PHE CD2 1 1
10 13436 1 1 73 PHE CE1 C 10.669 19.287 -5.435 1.00 . A A . 73 PHE CE1 1 1
10 13437 1 1 73 PHE CE2 C 11.224 20.585 -3.450 1.00 . A A . 73 PHE CE2 1 1
10 13438 1 1 73 PHE CG C 9.887 21.587 -5.223 1.00 . A A . 73 PHE CG 1 1
10 13439 1 1 73 PHE CZ C 11.291 19.384 -4.178 1.00 . A A . 73 PHE CZ 1 1
10 13440 1 1 73 PHE H H 7.627 24.648 -6.422 1.00 . A A . 73 PHE H 1 1
10 13441 1 1 73 PHE HA H 7.479 21.817 -6.766 1.00 . A A . 73 PHE HA 1 1
10 13442 1 1 73 PHE HB2 H 9.568 23.049 -6.734 1.00 . A A . 73 PHE HB2 1 1
10 13443 1 1 73 PHE HB3 H 9.269 23.616 -5.101 1.00 . A A . 73 PHE HB3 1 1
10 13444 1 1 73 PHE HD1 H 9.492 20.304 -6.924 1.00 . A A . 73 PHE HD1 1 1
10 13445 1 1 73 PHE HD2 H 10.458 22.597 -3.387 1.00 . A A . 73 PHE HD2 1 1
10 13446 1 1 73 PHE HE1 H 10.708 18.358 -5.985 1.00 . A A . 73 PHE HE1 1 1
10 13447 1 1 73 PHE HE2 H 11.695 20.660 -2.479 1.00 . A A . 73 PHE HE2 1 1
10 13448 1 1 73 PHE HZ H 11.790 18.523 -3.751 1.00 . A A . 73 PHE HZ 1 1
10 13449 1 1 73 PHE N N 7.032 23.827 -6.392 1.00 . A A . 73 PHE N 1 1
10 13450 1 1 73 PHE O O 6.517 20.832 -4.687 1.00 . A A . 73 PHE O 1 1
10 13451 1 1 74 ARG C C 4.626 21.966 -2.558 1.00 . A A . 74 ARG C 1 1
10 13452 1 1 74 ARG CA C 6.062 22.466 -2.435 1.00 . A A . 74 ARG CA 1 1
10 13453 1 1 74 ARG CB C 6.160 23.626 -1.424 1.00 . A A . 74 ARG CB 1 1
10 13454 1 1 74 ARG CD C 7.865 22.588 0.166 1.00 . A A . 74 ARG CD 1 1
10 13455 1 1 74 ARG CG C 6.411 23.061 -0.016 1.00 . A A . 74 ARG CG 1 1
10 13456 1 1 74 ARG CZ C 8.901 24.101 1.866 1.00 . A A . 74 ARG CZ 1 1
10 13457 1 1 74 ARG H H 7.091 23.763 -3.811 1.00 . A A . 74 ARG H 1 1
10 13458 1 1 74 ARG HA H 6.619 21.617 -2.058 1.00 . A A . 74 ARG HA 1 1
10 13459 1 1 74 ARG HB2 H 6.964 24.322 -1.688 1.00 . A A . 74 ARG HB2 1 1
10 13460 1 1 74 ARG HB3 H 5.222 24.185 -1.425 1.00 . A A . 74 ARG HB3 1 1
10 13461 1 1 74 ARG HD2 H 7.889 21.767 0.883 1.00 . A A . 74 ARG HD2 1 1
10 13462 1 1 74 ARG HD3 H 8.259 22.205 -0.777 1.00 . A A . 74 ARG HD3 1 1
10 13463 1 1 74 ARG HE H 9.230 24.212 -0.102 1.00 . A A . 74 ARG HE 1 1
10 13464 1 1 74 ARG HG2 H 6.180 23.828 0.724 1.00 . A A . 74 ARG HG2 1 1
10 13465 1 1 74 ARG HG3 H 5.740 22.220 0.161 1.00 . A A . 74 ARG HG3 1 1
10 13466 1 1 74 ARG HH11 H 7.791 22.668 2.643 1.00 . A A . 74 ARG HH11 1 1
10 13467 1 1 74 ARG HH12 H 8.452 23.809 3.801 1.00 . A A . 74 ARG HH12 1 1
10 13468 1 1 74 ARG HH21 H 9.972 25.670 1.324 1.00 . A A . 74 ARG HH21 1 1
10 13469 1 1 74 ARG HH22 H 9.796 25.470 3.061 1.00 . A A . 74 ARG HH22 1 1
10 13470 1 1 74 ARG N N 6.695 22.835 -3.708 1.00 . A A . 74 ARG N 1 1
10 13471 1 1 74 ARG NE N 8.726 23.690 0.626 1.00 . A A . 74 ARG NE 1 1
10 13472 1 1 74 ARG NH1 N 8.334 23.479 2.866 1.00 . A A . 74 ARG NH1 1 1
10 13473 1 1 74 ARG NH2 N 9.616 25.146 2.137 1.00 . A A . 74 ARG NH2 1 1
10 13474 1 1 74 ARG O O 4.180 21.190 -1.724 1.00 . A A . 74 ARG O 1 1
10 13475 1 1 75 LYS C C 2.700 20.317 -4.273 1.00 . A A . 75 LYS C 1 1
10 13476 1 1 75 LYS CA C 2.601 21.818 -3.989 1.00 . A A . 75 LYS CA 1 1
10 13477 1 1 75 LYS CB C 2.060 22.594 -5.212 1.00 . A A . 75 LYS CB 1 1
10 13478 1 1 75 LYS CD C 1.166 24.541 -3.816 1.00 . A A . 75 LYS CD 1 1
10 13479 1 1 75 LYS CE C 0.696 26.004 -3.896 1.00 . A A . 75 LYS CE 1 1
10 13480 1 1 75 LYS CG C 2.004 24.118 -5.033 1.00 . A A . 75 LYS CG 1 1
10 13481 1 1 75 LYS H H 4.368 22.936 -4.292 1.00 . A A . 75 LYS H 1 1
10 13482 1 1 75 LYS HA H 1.927 21.927 -3.144 1.00 . A A . 75 LYS HA 1 1
10 13483 1 1 75 LYS HB2 H 2.671 22.363 -6.085 1.00 . A A . 75 LYS HB2 1 1
10 13484 1 1 75 LYS HB3 H 1.056 22.271 -5.455 1.00 . A A . 75 LYS HB3 1 1
10 13485 1 1 75 LYS HD2 H 0.286 23.900 -3.796 1.00 . A A . 75 LYS HD2 1 1
10 13486 1 1 75 LYS HD3 H 1.730 24.372 -2.894 1.00 . A A . 75 LYS HD3 1 1
10 13487 1 1 75 LYS HE2 H 0.390 26.207 -4.927 1.00 . A A . 75 LYS HE2 1 1
10 13488 1 1 75 LYS HE3 H -0.189 26.119 -3.263 1.00 . A A . 75 LYS HE3 1 1
10 13489 1 1 75 LYS HG2 H 3.016 24.488 -4.929 1.00 . A A . 75 LYS HG2 1 1
10 13490 1 1 75 LYS HG3 H 1.570 24.548 -5.937 1.00 . A A . 75 LYS HG3 1 1
10 13491 1 1 75 LYS HZ1 H 1.468 27.924 -3.665 1.00 . A A . 75 LYS HZ1 1 1
10 13492 1 1 75 LYS HZ2 H 2.613 26.797 -3.965 1.00 . A A . 75 LYS HZ2 1 1
10 13493 1 1 75 LYS HZ3 H 1.939 26.895 -2.481 1.00 . A A . 75 LYS HZ3 1 1
10 13494 1 1 75 LYS N N 3.910 22.355 -3.614 1.00 . A A . 75 LYS N 1 1
10 13495 1 1 75 LYS NZ N 1.740 26.971 -3.468 1.00 . A A . 75 LYS NZ 1 1
10 13496 1 1 75 LYS O O 1.894 19.541 -3.768 1.00 . A A . 75 LYS O 1 1
10 13497 1 1 76 LEU C C 4.565 17.746 -4.159 1.00 . A A . 76 LEU C 1 1
10 13498 1 1 76 LEU CA C 3.979 18.509 -5.335 1.00 . A A . 76 LEU CA 1 1
10 13499 1 1 76 LEU CB C 4.904 18.421 -6.563 1.00 . A A . 76 LEU CB 1 1
10 13500 1 1 76 LEU CD1 C 3.710 16.649 -7.949 1.00 . A A . 76 LEU CD1 1 1
10 13501 1 1 76 LEU CD2 C 6.171 16.904 -8.114 1.00 . A A . 76 LEU CD2 1 1
10 13502 1 1 76 LEU CG C 4.977 17.009 -7.168 1.00 . A A . 76 LEU CG 1 1
10 13503 1 1 76 LEU H H 4.449 20.606 -5.234 1.00 . A A . 76 LEU H 1 1
10 13504 1 1 76 LEU HA H 3.016 18.047 -5.516 1.00 . A A . 76 LEU HA 1 1
10 13505 1 1 76 LEU HB2 H 4.564 19.128 -7.319 1.00 . A A . 76 LEU HB2 1 1
10 13506 1 1 76 LEU HB3 H 5.912 18.712 -6.258 1.00 . A A . 76 LEU HB3 1 1
10 13507 1 1 76 LEU HD11 H 3.820 15.657 -8.389 1.00 . A A . 76 LEU HD11 1 1
10 13508 1 1 76 LEU HD12 H 3.531 17.379 -8.739 1.00 . A A . 76 LEU HD12 1 1
10 13509 1 1 76 LEU HD13 H 2.856 16.627 -7.274 1.00 . A A . 76 LEU HD13 1 1
10 13510 1 1 76 LEU HD21 H 6.084 17.636 -8.917 1.00 . A A . 76 LEU HD21 1 1
10 13511 1 1 76 LEU HD22 H 6.217 15.902 -8.540 1.00 . A A . 76 LEU HD22 1 1
10 13512 1 1 76 LEU HD23 H 7.092 17.086 -7.558 1.00 . A A . 76 LEU HD23 1 1
10 13513 1 1 76 LEU HG H 5.123 16.278 -6.375 1.00 . A A . 76 LEU HG 1 1
10 13514 1 1 76 LEU N N 3.739 19.914 -5.008 1.00 . A A . 76 LEU N 1 1
10 13515 1 1 76 LEU O O 4.063 16.692 -3.784 1.00 . A A . 76 LEU O 1 1
10 13516 1 1 77 VAL C C 5.138 17.474 -1.261 1.00 . A A . 77 VAL C 1 1
10 13517 1 1 77 VAL CA C 6.188 17.744 -2.327 1.00 . A A . 77 VAL CA 1 1
10 13518 1 1 77 VAL CB C 7.358 18.614 -1.826 1.00 . A A . 77 VAL CB 1 1
10 13519 1 1 77 VAL CG1 C 7.620 18.564 -0.315 1.00 . A A . 77 VAL CG1 1 1
10 13520 1 1 77 VAL CG2 C 8.623 18.245 -2.597 1.00 . A A . 77 VAL CG2 1 1
10 13521 1 1 77 VAL H H 5.905 19.190 -3.955 1.00 . A A . 77 VAL H 1 1
10 13522 1 1 77 VAL HA H 6.550 16.752 -2.587 1.00 . A A . 77 VAL HA 1 1
10 13523 1 1 77 VAL HB H 7.133 19.649 -2.058 1.00 . A A . 77 VAL HB 1 1
10 13524 1 1 77 VAL HG11 H 8.544 19.093 -0.081 1.00 . A A . 77 VAL HG11 1 1
10 13525 1 1 77 VAL HG12 H 6.801 19.037 0.226 1.00 . A A . 77 VAL HG12 1 1
10 13526 1 1 77 VAL HG13 H 7.719 17.533 0.008 1.00 . A A . 77 VAL HG13 1 1
10 13527 1 1 77 VAL HG21 H 8.851 17.186 -2.475 1.00 . A A . 77 VAL HG21 1 1
10 13528 1 1 77 VAL HG22 H 8.485 18.463 -3.655 1.00 . A A . 77 VAL HG22 1 1
10 13529 1 1 77 VAL HG23 H 9.464 18.824 -2.220 1.00 . A A . 77 VAL HG23 1 1
10 13530 1 1 77 VAL N N 5.586 18.318 -3.536 1.00 . A A . 77 VAL N 1 1
10 13531 1 1 77 VAL O O 5.075 16.366 -0.739 1.00 . A A . 77 VAL O 1 1
10 13532 1 1 78 THR C C 2.167 17.179 -0.448 1.00 . A A . 78 THR C 1 1
10 13533 1 1 78 THR CA C 3.186 18.210 0.006 1.00 . A A . 78 THR CA 1 1
10 13534 1 1 78 THR CB C 2.515 19.535 0.401 1.00 . A A . 78 THR CB 1 1
10 13535 1 1 78 THR CG2 C 1.332 19.384 1.357 1.00 . A A . 78 THR CG2 1 1
10 13536 1 1 78 THR H H 4.272 19.290 -1.495 1.00 . A A . 78 THR H 1 1
10 13537 1 1 78 THR HA H 3.656 17.777 0.872 1.00 . A A . 78 THR HA 1 1
10 13538 1 1 78 THR HB H 2.181 20.058 -0.498 1.00 . A A . 78 THR HB 1 1
10 13539 1 1 78 THR HG1 H 3.085 21.216 1.140 1.00 . A A . 78 THR HG1 1 1
10 13540 1 1 78 THR HG21 H 1.637 18.823 2.241 1.00 . A A . 78 THR HG21 1 1
10 13541 1 1 78 THR HG22 H 0.513 18.859 0.863 1.00 . A A . 78 THR HG22 1 1
10 13542 1 1 78 THR HG23 H 0.972 20.367 1.662 1.00 . A A . 78 THR HG23 1 1
10 13543 1 1 78 THR N N 4.243 18.419 -0.986 1.00 . A A . 78 THR N 1 1
10 13544 1 1 78 THR O O 1.725 16.366 0.364 1.00 . A A . 78 THR O 1 1
10 13545 1 1 78 THR OG1 O 3.451 20.331 1.094 1.00 . A A . 78 THR OG1 1 1
10 13546 1 1 79 ALA C C 1.256 14.809 -2.335 1.00 . A A . 79 ALA C 1 1
10 13547 1 1 79 ALA CA C 0.792 16.258 -2.224 1.00 . A A . 79 ALA CA 1 1
10 13548 1 1 79 ALA CB C 0.239 16.776 -3.557 1.00 . A A . 79 ALA CB 1 1
10 13549 1 1 79 ALA H H 2.368 17.731 -2.389 1.00 . A A . 79 ALA H 1 1
10 13550 1 1 79 ALA HA H 0.014 16.237 -1.474 1.00 . A A . 79 ALA HA 1 1
10 13551 1 1 79 ALA HB1 H -0.567 16.126 -3.896 1.00 . A A . 79 ALA HB1 1 1
10 13552 1 1 79 ALA HB2 H -0.152 17.786 -3.431 1.00 . A A . 79 ALA HB2 1 1
10 13553 1 1 79 ALA HB3 H 1.029 16.786 -4.309 1.00 . A A . 79 ALA HB3 1 1
10 13554 1 1 79 ALA N N 1.835 17.158 -1.738 1.00 . A A . 79 ALA N 1 1
10 13555 1 1 79 ALA O O 0.487 13.878 -2.094 1.00 . A A . 79 ALA O 1 1
10 13556 1 1 80 ILE C C 3.415 12.767 -1.303 1.00 . A A . 80 ILE C 1 1
10 13557 1 1 80 ILE CA C 3.125 13.285 -2.717 1.00 . A A . 80 ILE CA 1 1
10 13558 1 1 80 ILE CB C 4.336 13.319 -3.673 1.00 . A A . 80 ILE CB 1 1
10 13559 1 1 80 ILE CD1 C 3.112 12.799 -5.944 1.00 . A A . 80 ILE CD1 1 1
10 13560 1 1 80 ILE CG1 C 3.942 13.778 -5.104 1.00 . A A . 80 ILE CG1 1 1
10 13561 1 1 80 ILE CG2 C 5.037 11.954 -3.752 1.00 . A A . 80 ILE CG2 1 1
10 13562 1 1 80 ILE H H 3.131 15.449 -2.646 1.00 . A A . 80 ILE H 1 1
10 13563 1 1 80 ILE HA H 2.392 12.607 -3.150 1.00 . A A . 80 ILE HA 1 1
10 13564 1 1 80 ILE HB H 5.043 14.049 -3.274 1.00 . A A . 80 ILE HB 1 1
10 13565 1 1 80 ILE HD11 H 2.208 12.517 -5.406 1.00 . A A . 80 ILE HD11 1 1
10 13566 1 1 80 ILE HD12 H 2.829 13.282 -6.880 1.00 . A A . 80 ILE HD12 1 1
10 13567 1 1 80 ILE HD13 H 3.695 11.909 -6.182 1.00 . A A . 80 ILE HD13 1 1
10 13568 1 1 80 ILE HG12 H 3.370 14.704 -5.052 1.00 . A A . 80 ILE HG12 1 1
10 13569 1 1 80 ILE HG13 H 4.857 13.998 -5.649 1.00 . A A . 80 ILE HG13 1 1
10 13570 1 1 80 ILE HG21 H 5.405 11.666 -2.769 1.00 . A A . 80 ILE HG21 1 1
10 13571 1 1 80 ILE HG22 H 4.346 11.185 -4.093 1.00 . A A . 80 ILE HG22 1 1
10 13572 1 1 80 ILE HG23 H 5.882 12.010 -4.437 1.00 . A A . 80 ILE HG23 1 1
10 13573 1 1 80 ILE N N 2.540 14.617 -2.610 1.00 . A A . 80 ILE N 1 1
10 13574 1 1 80 ILE O O 3.212 11.587 -1.036 1.00 . A A . 80 ILE O 1 1
10 13575 1 1 81 LYS C C 2.609 12.786 1.702 1.00 . A A . 81 LYS C 1 1
10 13576 1 1 81 LYS CA C 3.902 13.299 1.080 1.00 . A A . 81 LYS CA 1 1
10 13577 1 1 81 LYS CB C 4.400 14.556 1.805 1.00 . A A . 81 LYS CB 1 1
10 13578 1 1 81 LYS CD C 5.939 15.605 3.548 1.00 . A A . 81 LYS CD 1 1
10 13579 1 1 81 LYS CE C 6.869 16.195 2.464 1.00 . A A . 81 LYS CE 1 1
10 13580 1 1 81 LYS CG C 5.111 14.363 3.152 1.00 . A A . 81 LYS CG 1 1
10 13581 1 1 81 LYS H H 3.732 14.636 -0.613 1.00 . A A . 81 LYS H 1 1
10 13582 1 1 81 LYS HA H 4.649 12.496 1.125 1.00 . A A . 81 LYS HA 1 1
10 13583 1 1 81 LYS HB2 H 5.114 14.989 1.132 1.00 . A A . 81 LYS HB2 1 1
10 13584 1 1 81 LYS HB3 H 3.582 15.270 1.935 1.00 . A A . 81 LYS HB3 1 1
10 13585 1 1 81 LYS HD2 H 5.239 16.393 3.835 1.00 . A A . 81 LYS HD2 1 1
10 13586 1 1 81 LYS HD3 H 6.533 15.360 4.430 1.00 . A A . 81 LYS HD3 1 1
10 13587 1 1 81 LYS HE2 H 6.270 16.482 1.592 1.00 . A A . 81 LYS HE2 1 1
10 13588 1 1 81 LYS HE3 H 7.323 17.109 2.853 1.00 . A A . 81 LYS HE3 1 1
10 13589 1 1 81 LYS HG2 H 4.366 14.164 3.924 1.00 . A A . 81 LYS HG2 1 1
10 13590 1 1 81 LYS HG3 H 5.771 13.504 3.111 1.00 . A A . 81 LYS HG3 1 1
10 13591 1 1 81 LYS HZ1 H 8.501 15.745 1.278 1.00 . A A . 81 LYS HZ1 1 1
10 13592 1 1 81 LYS HZ2 H 7.626 14.435 1.573 1.00 . A A . 81 LYS HZ2 1 1
10 13593 1 1 81 LYS HZ3 H 8.637 15.080 2.724 1.00 . A A . 81 LYS HZ3 1 1
10 13594 1 1 81 LYS N N 3.709 13.654 -0.340 1.00 . A A . 81 LYS N 1 1
10 13595 1 1 81 LYS NZ N 7.948 15.282 2.016 1.00 . A A . 81 LYS NZ 1 1
10 13596 1 1 81 LYS O O 2.600 11.774 2.399 1.00 . A A . 81 LYS O 1 1
10 13597 1 1 82 ALA C C -0.271 11.811 1.161 1.00 . A A . 82 ALA C 1 1
10 13598 1 1 82 ALA CA C 0.162 13.139 1.797 1.00 . A A . 82 ALA CA 1 1
10 13599 1 1 82 ALA CB C -0.775 14.295 1.427 1.00 . A A . 82 ALA CB 1 1
10 13600 1 1 82 ALA H H 1.692 14.280 0.793 1.00 . A A . 82 ALA H 1 1
10 13601 1 1 82 ALA HA H 0.139 13.002 2.877 1.00 . A A . 82 ALA HA 1 1
10 13602 1 1 82 ALA HB1 H -0.772 14.458 0.349 1.00 . A A . 82 ALA HB1 1 1
10 13603 1 1 82 ALA HB2 H -1.790 14.058 1.749 1.00 . A A . 82 ALA HB2 1 1
10 13604 1 1 82 ALA HB3 H -0.452 15.209 1.927 1.00 . A A . 82 ALA HB3 1 1
10 13605 1 1 82 ALA N N 1.521 13.489 1.401 1.00 . A A . 82 ALA N 1 1
10 13606 1 1 82 ALA O O -0.688 10.892 1.866 1.00 . A A . 82 ALA O 1 1
10 13607 1 1 83 ALA C C 0.418 9.237 -0.275 1.00 . A A . 83 ALA C 1 1
10 13608 1 1 83 ALA CA C -0.349 10.421 -0.870 1.00 . A A . 83 ALA CA 1 1
10 13609 1 1 83 ALA CB C -0.047 10.602 -2.363 1.00 . A A . 83 ALA CB 1 1
10 13610 1 1 83 ALA H H 0.280 12.453 -0.683 1.00 . A A . 83 ALA H 1 1
10 13611 1 1 83 ALA HA H -1.396 10.188 -0.751 1.00 . A A . 83 ALA HA 1 1
10 13612 1 1 83 ALA HB1 H -0.291 9.683 -2.899 1.00 . A A . 83 ALA HB1 1 1
10 13613 1 1 83 ALA HB2 H -0.648 11.418 -2.767 1.00 . A A . 83 ALA HB2 1 1
10 13614 1 1 83 ALA HB3 H 1.010 10.826 -2.509 1.00 . A A . 83 ALA HB3 1 1
10 13615 1 1 83 ALA N N -0.087 11.669 -0.158 1.00 . A A . 83 ALA N 1 1
10 13616 1 1 83 ALA O O -0.146 8.161 -0.095 1.00 . A A . 83 ALA O 1 1
10 13617 1 1 84 LEU C C 2.105 8.010 2.034 1.00 . A A . 84 LEU C 1 1
10 13618 1 1 84 LEU CA C 2.574 8.459 0.655 1.00 . A A . 84 LEU CA 1 1
10 13619 1 1 84 LEU CB C 4.008 9.019 0.685 1.00 . A A . 84 LEU CB 1 1
10 13620 1 1 84 LEU CD1 C 5.334 7.332 2.070 1.00 . A A . 84 LEU CD1 1 1
10 13621 1 1 84 LEU CD2 C 4.967 6.995 -0.416 1.00 . A A . 84 LEU CD2 1 1
10 13622 1 1 84 LEU CG C 5.154 8.010 0.716 1.00 . A A . 84 LEU CG 1 1
10 13623 1 1 84 LEU H H 1.998 10.421 -0.061 1.00 . A A . 84 LEU H 1 1
10 13624 1 1 84 LEU HA H 2.528 7.588 0.005 1.00 . A A . 84 LEU HA 1 1
10 13625 1 1 84 LEU HB2 H 4.186 9.533 -0.246 1.00 . A A . 84 LEU HB2 1 1
10 13626 1 1 84 LEU HB3 H 4.114 9.745 1.492 1.00 . A A . 84 LEU HB3 1 1
10 13627 1 1 84 LEU HD11 H 4.490 6.683 2.279 1.00 . A A . 84 LEU HD11 1 1
10 13628 1 1 84 LEU HD12 H 5.420 8.088 2.850 1.00 . A A . 84 LEU HD12 1 1
10 13629 1 1 84 LEU HD13 H 6.245 6.734 2.065 1.00 . A A . 84 LEU HD13 1 1
10 13630 1 1 84 LEU HD21 H 5.933 6.699 -0.800 1.00 . A A . 84 LEU HD21 1 1
10 13631 1 1 84 LEU HD22 H 4.437 7.444 -1.255 1.00 . A A . 84 LEU HD22 1 1
10 13632 1 1 84 LEU HD23 H 4.413 6.120 -0.073 1.00 . A A . 84 LEU HD23 1 1
10 13633 1 1 84 LEU HG H 6.056 8.589 0.518 1.00 . A A . 84 LEU HG 1 1
10 13634 1 1 84 LEU N N 1.679 9.467 0.088 1.00 . A A . 84 LEU N 1 1
10 13635 1 1 84 LEU O O 1.895 6.824 2.264 1.00 . A A . 84 LEU O 1 1
10 13636 1 1 85 ALA C C -0.038 8.085 4.343 1.00 . A A . 85 ALA C 1 1
10 13637 1 1 85 ALA CA C 1.385 8.678 4.286 1.00 . A A . 85 ALA CA 1 1
10 13638 1 1 85 ALA CB C 1.504 9.951 5.132 1.00 . A A . 85 ALA CB 1 1
10 13639 1 1 85 ALA H H 2.119 9.903 2.638 1.00 . A A . 85 ALA H 1 1
10 13640 1 1 85 ALA HA H 2.020 7.902 4.705 1.00 . A A . 85 ALA HA 1 1
10 13641 1 1 85 ALA HB1 H 2.536 10.302 5.130 1.00 . A A . 85 ALA HB1 1 1
10 13642 1 1 85 ALA HB2 H 0.857 10.728 4.723 1.00 . A A . 85 ALA HB2 1 1
10 13643 1 1 85 ALA HB3 H 1.202 9.738 6.157 1.00 . A A . 85 ALA HB3 1 1
10 13644 1 1 85 ALA N N 1.884 8.959 2.937 1.00 . A A . 85 ALA N 1 1
10 13645 1 1 85 ALA O O -0.403 7.463 5.338 1.00 . A A . 85 ALA O 1 1
10 13646 1 1 86 GLN C C -1.996 6.160 2.535 1.00 . A A . 86 GLN C 1 1
10 13647 1 1 86 GLN CA C -2.133 7.582 3.099 1.00 . A A . 86 GLN CA 1 1
10 13648 1 1 86 GLN CB C -3.022 8.511 2.249 1.00 . A A . 86 GLN CB 1 1
10 13649 1 1 86 GLN CD C -5.415 9.186 1.692 1.00 . A A . 86 GLN CD 1 1
10 13650 1 1 86 GLN CG C -4.493 8.070 2.193 1.00 . A A . 86 GLN CG 1 1
10 13651 1 1 86 GLN H H -0.379 8.705 2.501 1.00 . A A . 86 GLN H 1 1
10 13652 1 1 86 GLN HA H -2.585 7.479 4.076 1.00 . A A . 86 GLN HA 1 1
10 13653 1 1 86 GLN HB2 H -2.989 9.506 2.696 1.00 . A A . 86 GLN HB2 1 1
10 13654 1 1 86 GLN HB3 H -2.625 8.582 1.235 1.00 . A A . 86 GLN HB3 1 1
10 13655 1 1 86 GLN HE21 H -4.848 9.074 -0.273 1.00 . A A . 86 GLN HE21 1 1
10 13656 1 1 86 GLN HE22 H -6.094 10.246 0.242 1.00 . A A . 86 GLN HE22 1 1
10 13657 1 1 86 GLN HG2 H -4.594 7.197 1.548 1.00 . A A . 86 GLN HG2 1 1
10 13658 1 1 86 GLN HG3 H -4.817 7.795 3.197 1.00 . A A . 86 GLN HG3 1 1
10 13659 1 1 86 GLN N N -0.814 8.208 3.265 1.00 . A A . 86 GLN N 1 1
10 13660 1 1 86 GLN NE2 N -5.434 9.508 0.416 1.00 . A A . 86 GLN NE2 1 1
10 13661 1 1 86 GLN O O -2.553 5.202 3.065 1.00 . A A . 86 GLN O 1 1
10 13662 1 1 86 GLN OE1 O -6.151 9.807 2.436 1.00 . A A . 86 GLN OE1 1 1
10 13663 1 1 87 CYS C C -0.055 3.806 1.834 1.00 . A A . 87 CYS C 1 1
10 13664 1 1 87 CYS CA C -0.731 4.779 0.868 1.00 . A A . 87 CYS CA 1 1
10 13665 1 1 87 CYS CB C 0.249 5.188 -0.236 1.00 . A A . 87 CYS CB 1 1
10 13666 1 1 87 CYS H H -0.773 6.903 1.195 1.00 . A A . 87 CYS H 1 1
10 13667 1 1 87 CYS HA H -1.593 4.262 0.442 1.00 . A A . 87 CYS HA 1 1
10 13668 1 1 87 CYS HB2 H -0.281 5.829 -0.930 1.00 . A A . 87 CYS HB2 1 1
10 13669 1 1 87 CYS HB3 H 1.073 5.757 0.197 1.00 . A A . 87 CYS HB3 1 1
10 13670 1 1 87 CYS HG H -0.183 3.120 -1.347 1.00 . A A . 87 CYS HG 1 1
10 13671 1 1 87 CYS N N -1.166 6.024 1.505 1.00 . A A . 87 CYS N 1 1
10 13672 1 1 87 CYS O O -0.255 2.597 1.738 1.00 . A A . 87 CYS O 1 1
10 13673 1 1 87 CYS SG S 0.961 3.780 -1.117 1.00 . A A . 87 CYS SG 1 1
10 13674 1 1 88 GLN C C 0.752 2.597 4.625 1.00 . A A . 88 GLN C 1 1
10 13675 1 1 88 GLN CA C 1.549 3.506 3.682 1.00 . A A . 88 GLN CA 1 1
10 13676 1 1 88 GLN CB C 2.509 4.401 4.491 1.00 . A A . 88 GLN CB 1 1
10 13677 1 1 88 GLN CD C 4.787 3.222 4.196 1.00 . A A . 88 GLN CD 1 1
10 13678 1 1 88 GLN CG C 3.915 4.436 3.873 1.00 . A A . 88 GLN CG 1 1
10 13679 1 1 88 GLN H H 0.893 5.335 2.691 1.00 . A A . 88 GLN H 1 1
10 13680 1 1 88 GLN HA H 2.115 2.816 3.059 1.00 . A A . 88 GLN HA 1 1
10 13681 1 1 88 GLN HB2 H 2.111 5.418 4.533 1.00 . A A . 88 GLN HB2 1 1
10 13682 1 1 88 GLN HB3 H 2.594 4.042 5.521 1.00 . A A . 88 GLN HB3 1 1
10 13683 1 1 88 GLN HE21 H 3.263 1.898 4.613 1.00 . A A . 88 GLN HE21 1 1
10 13684 1 1 88 GLN HE22 H 4.957 1.346 4.667 1.00 . A A . 88 GLN HE22 1 1
10 13685 1 1 88 GLN HG2 H 3.837 4.531 2.789 1.00 . A A . 88 GLN HG2 1 1
10 13686 1 1 88 GLN HG3 H 4.430 5.315 4.264 1.00 . A A . 88 GLN HG3 1 1
10 13687 1 1 88 GLN N N 0.747 4.326 2.764 1.00 . A A . 88 GLN N 1 1
10 13688 1 1 88 GLN NE2 N 4.250 2.055 4.485 1.00 . A A . 88 GLN NE2 1 1
10 13689 1 1 88 GLN O O 1.329 1.645 5.159 1.00 . A A . 88 GLN O 1 1
10 13690 1 1 88 GLN OE1 O 5.999 3.297 4.211 1.00 . A A . 88 GLN OE1 1 1
11 13691 1 1 1 MET C C 3.853 -0.173 -2.984 1.00 . A A . 1 MET C 1 1
11 13692 1 1 1 MET CA C 2.982 -0.928 -2.014 1.00 . A A . 1 MET CA 1 1
11 13693 1 1 1 MET CB C 2.939 -2.441 -2.279 1.00 . A A . 1 MET CB 1 1
11 13694 1 1 1 MET CE C 5.570 -5.187 -3.865 1.00 . A A . 1 MET CE 1 1
11 13695 1 1 1 MET CG C 4.302 -3.097 -2.521 1.00 . A A . 1 MET CG 1 1
11 13696 1 1 1 MET H1 H 1.222 -0.567 -3.013 1.00 . A A . 1 MET H1 1 1
11 13697 1 1 1 MET H2 H 1.693 0.672 -2.027 1.00 . A A . 1 MET H2 1 1
11 13698 1 1 1 MET H3 H 1.055 -0.701 -1.377 1.00 . A A . 1 MET H3 1 1
11 13699 1 1 1 MET HA H 3.366 -0.764 -1.008 1.00 . A A . 1 MET HA 1 1
11 13700 1 1 1 MET HB2 H 2.476 -2.923 -1.419 1.00 . A A . 1 MET HB2 1 1
11 13701 1 1 1 MET HB3 H 2.321 -2.630 -3.157 1.00 . A A . 1 MET HB3 1 1
11 13702 1 1 1 MET HE1 H 5.383 -4.698 -4.821 1.00 . A A . 1 MET HE1 1 1
11 13703 1 1 1 MET HE2 H 6.489 -4.794 -3.433 1.00 . A A . 1 MET HE2 1 1
11 13704 1 1 1 MET HE3 H 5.682 -6.260 -4.028 1.00 . A A . 1 MET HE3 1 1
11 13705 1 1 1 MET HG2 H 4.748 -2.675 -3.422 1.00 . A A . 1 MET HG2 1 1
11 13706 1 1 1 MET HG3 H 4.961 -2.889 -1.679 1.00 . A A . 1 MET HG3 1 1
11 13707 1 1 1 MET N N 1.637 -0.333 -2.121 1.00 . A A . 1 MET N 1 1
11 13708 1 1 1 MET O O 3.771 -0.443 -4.174 1.00 . A A . 1 MET O 1 1
11 13709 1 1 1 MET SD S 4.173 -4.890 -2.745 1.00 . A A . 1 MET SD 1 1
11 13710 1 1 2 ALA C C 3.711 2.709 -3.967 1.00 . A A . 2 ALA C 1 1
11 13711 1 1 2 ALA CA C 4.927 2.039 -3.270 1.00 . A A . 2 ALA CA 1 1
11 13712 1 1 2 ALA CB C 6.078 1.708 -4.236 1.00 . A A . 2 ALA CB 1 1
11 13713 1 1 2 ALA H H 4.552 0.986 -1.490 1.00 . A A . 2 ALA H 1 1
11 13714 1 1 2 ALA HA H 5.316 2.761 -2.554 1.00 . A A . 2 ALA HA 1 1
11 13715 1 1 2 ALA HB1 H 6.517 2.629 -4.623 1.00 . A A . 2 ALA HB1 1 1
11 13716 1 1 2 ALA HB2 H 6.858 1.150 -3.718 1.00 . A A . 2 ALA HB2 1 1
11 13717 1 1 2 ALA HB3 H 5.714 1.113 -5.073 1.00 . A A . 2 ALA HB3 1 1
11 13718 1 1 2 ALA N N 4.561 0.847 -2.496 1.00 . A A . 2 ALA N 1 1
11 13719 1 1 2 ALA O O 2.568 2.243 -3.860 1.00 . A A . 2 ALA O 1 1
11 13720 1 1 3 LEU C C 3.717 5.068 -6.792 1.00 . A A . 3 LEU C 1 1
11 13721 1 1 3 LEU CA C 3.024 4.569 -5.513 1.00 . A A . 3 LEU CA 1 1
11 13722 1 1 3 LEU CB C 2.516 5.772 -4.708 1.00 . A A . 3 LEU CB 1 1
11 13723 1 1 3 LEU CD1 C 0.008 5.242 -4.837 1.00 . A A . 3 LEU CD1 1 1
11 13724 1 1 3 LEU CD2 C 0.769 7.528 -4.292 1.00 . A A . 3 LEU CD2 1 1
11 13725 1 1 3 LEU CG C 1.112 6.271 -5.095 1.00 . A A . 3 LEU CG 1 1
11 13726 1 1 3 LEU H H 4.890 4.193 -4.593 1.00 . A A . 3 LEU H 1 1
11 13727 1 1 3 LEU HA H 2.198 3.912 -5.779 1.00 . A A . 3 LEU HA 1 1
11 13728 1 1 3 LEU HB2 H 2.548 5.530 -3.646 1.00 . A A . 3 LEU HB2 1 1
11 13729 1 1 3 LEU HB3 H 3.217 6.585 -4.899 1.00 . A A . 3 LEU HB3 1 1
11 13730 1 1 3 LEU HD11 H -0.966 5.690 -5.032 1.00 . A A . 3 LEU HD11 1 1
11 13731 1 1 3 LEU HD12 H 0.048 4.907 -3.800 1.00 . A A . 3 LEU HD12 1 1
11 13732 1 1 3 LEU HD13 H 0.122 4.385 -5.496 1.00 . A A . 3 LEU HD13 1 1
11 13733 1 1 3 LEU HD21 H 1.527 8.293 -4.455 1.00 . A A . 3 LEU HD21 1 1
11 13734 1 1 3 LEU HD22 H 0.731 7.291 -3.228 1.00 . A A . 3 LEU HD22 1 1
11 13735 1 1 3 LEU HD23 H -0.198 7.921 -4.606 1.00 . A A . 3 LEU HD23 1 1
11 13736 1 1 3 LEU HG H 1.110 6.518 -6.155 1.00 . A A . 3 LEU HG 1 1
11 13737 1 1 3 LEU N N 3.964 3.813 -4.679 1.00 . A A . 3 LEU N 1 1
11 13738 1 1 3 LEU O O 4.748 5.725 -6.716 1.00 . A A . 3 LEU O 1 1
11 13739 1 1 4 ALA C C 3.526 6.356 -9.854 1.00 . A A . 4 ALA C 1 1
11 13740 1 1 4 ALA CA C 3.797 4.953 -9.267 1.00 . A A . 4 ALA CA 1 1
11 13741 1 1 4 ALA CB C 3.276 3.839 -10.190 1.00 . A A . 4 ALA CB 1 1
11 13742 1 1 4 ALA H H 2.336 4.200 -7.925 1.00 . A A . 4 ALA H 1 1
11 13743 1 1 4 ALA HA H 4.877 4.834 -9.168 1.00 . A A . 4 ALA HA 1 1
11 13744 1 1 4 ALA HB1 H 2.187 3.866 -10.237 1.00 . A A . 4 ALA HB1 1 1
11 13745 1 1 4 ALA HB2 H 3.667 3.972 -11.197 1.00 . A A . 4 ALA HB2 1 1
11 13746 1 1 4 ALA HB3 H 3.600 2.867 -9.814 1.00 . A A . 4 ALA HB3 1 1
11 13747 1 1 4 ALA N N 3.174 4.743 -7.961 1.00 . A A . 4 ALA N 1 1
11 13748 1 1 4 ALA O O 2.426 6.604 -10.355 1.00 . A A . 4 ALA O 1 1
11 13749 1 1 5 VAL C C 5.058 8.262 -12.004 1.00 . A A . 5 VAL C 1 1
11 13750 1 1 5 VAL CA C 4.468 8.516 -10.623 1.00 . A A . 5 VAL CA 1 1
11 13751 1 1 5 VAL CB C 5.207 9.699 -9.968 1.00 . A A . 5 VAL CB 1 1
11 13752 1 1 5 VAL CG1 C 4.830 11.036 -10.620 1.00 . A A . 5 VAL CG1 1 1
11 13753 1 1 5 VAL CG2 C 4.977 9.873 -8.463 1.00 . A A . 5 VAL CG2 1 1
11 13754 1 1 5 VAL H H 5.423 7.039 -9.455 1.00 . A A . 5 VAL H 1 1
11 13755 1 1 5 VAL HA H 3.447 8.812 -10.737 1.00 . A A . 5 VAL HA 1 1
11 13756 1 1 5 VAL HB H 6.256 9.551 -10.150 1.00 . A A . 5 VAL HB 1 1
11 13757 1 1 5 VAL HG11 H 5.150 11.054 -11.660 1.00 . A A . 5 VAL HG11 1 1
11 13758 1 1 5 VAL HG12 H 3.753 11.194 -10.566 1.00 . A A . 5 VAL HG12 1 1
11 13759 1 1 5 VAL HG13 H 5.336 11.851 -10.103 1.00 . A A . 5 VAL HG13 1 1
11 13760 1 1 5 VAL HG21 H 5.143 8.933 -7.944 1.00 . A A . 5 VAL HG21 1 1
11 13761 1 1 5 VAL HG22 H 5.686 10.600 -8.069 1.00 . A A . 5 VAL HG22 1 1
11 13762 1 1 5 VAL HG23 H 3.971 10.218 -8.261 1.00 . A A . 5 VAL HG23 1 1
11 13763 1 1 5 VAL N N 4.511 7.265 -9.852 1.00 . A A . 5 VAL N 1 1
11 13764 1 1 5 VAL O O 6.048 7.552 -12.155 1.00 . A A . 5 VAL O 1 1
11 13765 1 1 6 ARG C C 5.023 10.455 -14.761 1.00 . A A . 6 ARG C 1 1
11 13766 1 1 6 ARG CA C 5.057 8.981 -14.378 1.00 . A A . 6 ARG CA 1 1
11 13767 1 1 6 ARG CB C 4.369 8.084 -15.437 1.00 . A A . 6 ARG CB 1 1
11 13768 1 1 6 ARG CD C 4.513 5.732 -14.459 1.00 . A A . 6 ARG CD 1 1
11 13769 1 1 6 ARG CG C 4.995 6.681 -15.559 1.00 . A A . 6 ARG CG 1 1
11 13770 1 1 6 ARG CZ C 5.983 4.146 -13.185 1.00 . A A . 6 ARG CZ 1 1
11 13771 1 1 6 ARG H H 3.712 9.448 -12.748 1.00 . A A . 6 ARG H 1 1
11 13772 1 1 6 ARG HA H 6.111 8.717 -14.330 1.00 . A A . 6 ARG HA 1 1
11 13773 1 1 6 ARG HB2 H 3.298 8.006 -15.230 1.00 . A A . 6 ARG HB2 1 1
11 13774 1 1 6 ARG HB3 H 4.485 8.555 -16.414 1.00 . A A . 6 ARG HB3 1 1
11 13775 1 1 6 ARG HD2 H 4.471 6.297 -13.534 1.00 . A A . 6 ARG HD2 1 1
11 13776 1 1 6 ARG HD3 H 3.502 5.418 -14.711 1.00 . A A . 6 ARG HD3 1 1
11 13777 1 1 6 ARG HE H 5.473 3.923 -15.086 1.00 . A A . 6 ARG HE 1 1
11 13778 1 1 6 ARG HG2 H 4.723 6.250 -16.525 1.00 . A A . 6 ARG HG2 1 1
11 13779 1 1 6 ARG HG3 H 6.077 6.782 -15.521 1.00 . A A . 6 ARG HG3 1 1
11 13780 1 1 6 ARG HH11 H 5.739 5.816 -12.109 1.00 . A A . 6 ARG HH11 1 1
11 13781 1 1 6 ARG HH12 H 6.644 4.493 -11.386 1.00 . A A . 6 ARG HH12 1 1
11 13782 1 1 6 ARG HH21 H 6.937 2.525 -13.918 1.00 . A A . 6 ARG HH21 1 1
11 13783 1 1 6 ARG HH22 H 7.297 3.016 -12.276 1.00 . A A . 6 ARG HH22 1 1
11 13784 1 1 6 ARG N N 4.467 8.833 -13.038 1.00 . A A . 6 ARG N 1 1
11 13785 1 1 6 ARG NE N 5.359 4.529 -14.292 1.00 . A A . 6 ARG NE 1 1
11 13786 1 1 6 ARG NH1 N 5.989 4.841 -12.093 1.00 . A A . 6 ARG NH1 1 1
11 13787 1 1 6 ARG NH2 N 6.705 3.074 -13.118 1.00 . A A . 6 ARG NH2 1 1
11 13788 1 1 6 ARG O O 4.246 11.226 -14.200 1.00 . A A . 6 ARG O 1 1
11 13789 1 1 7 VAL C C 5.967 12.018 -17.840 1.00 . A A . 7 VAL C 1 1
11 13790 1 1 7 VAL CA C 5.943 12.167 -16.326 1.00 . A A . 7 VAL CA 1 1
11 13791 1 1 7 VAL CB C 7.182 12.963 -15.868 1.00 . A A . 7 VAL CB 1 1
11 13792 1 1 7 VAL CG1 C 7.104 14.411 -16.371 1.00 . A A . 7 VAL CG1 1 1
11 13793 1 1 7 VAL CG2 C 7.408 12.966 -14.358 1.00 . A A . 7 VAL CG2 1 1
11 13794 1 1 7 VAL H H 6.422 10.088 -16.115 1.00 . A A . 7 VAL H 1 1
11 13795 1 1 7 VAL HA H 5.067 12.741 -16.039 1.00 . A A . 7 VAL HA 1 1
11 13796 1 1 7 VAL HB H 8.066 12.502 -16.295 1.00 . A A . 7 VAL HB 1 1
11 13797 1 1 7 VAL HG11 H 6.201 14.899 -16.007 1.00 . A A . 7 VAL HG11 1 1
11 13798 1 1 7 VAL HG12 H 7.980 14.970 -16.041 1.00 . A A . 7 VAL HG12 1 1
11 13799 1 1 7 VAL HG13 H 7.089 14.439 -17.461 1.00 . A A . 7 VAL HG13 1 1
11 13800 1 1 7 VAL HG21 H 8.255 13.612 -14.127 1.00 . A A . 7 VAL HG21 1 1
11 13801 1 1 7 VAL HG22 H 6.515 13.315 -13.851 1.00 . A A . 7 VAL HG22 1 1
11 13802 1 1 7 VAL HG23 H 7.644 11.958 -14.025 1.00 . A A . 7 VAL HG23 1 1
11 13803 1 1 7 VAL N N 5.848 10.824 -15.735 1.00 . A A . 7 VAL N 1 1
11 13804 1 1 7 VAL O O 6.997 11.626 -18.396 1.00 . A A . 7 VAL O 1 1
11 13805 1 1 8 VAL C C 5.480 13.570 -20.464 1.00 . A A . 8 VAL C 1 1
11 13806 1 1 8 VAL CA C 4.769 12.315 -19.967 1.00 . A A . 8 VAL CA 1 1
11 13807 1 1 8 VAL CB C 3.328 12.300 -20.516 1.00 . A A . 8 VAL CB 1 1
11 13808 1 1 8 VAL CG1 C 3.321 12.062 -22.032 1.00 . A A . 8 VAL CG1 1 1
11 13809 1 1 8 VAL CG2 C 2.447 11.228 -19.862 1.00 . A A . 8 VAL CG2 1 1
11 13810 1 1 8 VAL H H 4.061 12.616 -17.944 1.00 . A A . 8 VAL H 1 1
11 13811 1 1 8 VAL HA H 5.278 11.441 -20.345 1.00 . A A . 8 VAL HA 1 1
11 13812 1 1 8 VAL HB H 2.866 13.266 -20.332 1.00 . A A . 8 VAL HB 1 1
11 13813 1 1 8 VAL HG11 H 3.825 12.886 -22.537 1.00 . A A . 8 VAL HG11 1 1
11 13814 1 1 8 VAL HG12 H 3.838 11.130 -22.269 1.00 . A A . 8 VAL HG12 1 1
11 13815 1 1 8 VAL HG13 H 2.297 12.004 -22.399 1.00 . A A . 8 VAL HG13 1 1
11 13816 1 1 8 VAL HG21 H 2.350 11.424 -18.794 1.00 . A A . 8 VAL HG21 1 1
11 13817 1 1 8 VAL HG22 H 1.452 11.248 -20.304 1.00 . A A . 8 VAL HG22 1 1
11 13818 1 1 8 VAL HG23 H 2.884 10.242 -20.014 1.00 . A A . 8 VAL HG23 1 1
11 13819 1 1 8 VAL N N 4.839 12.269 -18.497 1.00 . A A . 8 VAL N 1 1
11 13820 1 1 8 VAL O O 5.074 14.663 -20.060 1.00 . A A . 8 VAL O 1 1
11 13821 1 1 9 TYR C C 7.483 14.331 -23.436 1.00 . A A . 9 TYR C 1 1
11 13822 1 1 9 TYR CA C 7.093 14.622 -21.985 1.00 . A A . 9 TYR CA 1 1
11 13823 1 1 9 TYR CB C 8.281 15.151 -21.169 1.00 . A A . 9 TYR CB 1 1
11 13824 1 1 9 TYR CD1 C 8.257 17.573 -21.931 1.00 . A A . 9 TYR CD1 1 1
11 13825 1 1 9 TYR CD2 C 10.354 16.349 -22.033 1.00 . A A . 9 TYR CD2 1 1
11 13826 1 1 9 TYR CE1 C 8.901 18.738 -22.388 1.00 . A A . 9 TYR CE1 1 1
11 13827 1 1 9 TYR CE2 C 10.995 17.505 -22.524 1.00 . A A . 9 TYR CE2 1 1
11 13828 1 1 9 TYR CG C 8.979 16.382 -21.730 1.00 . A A . 9 TYR CG 1 1
11 13829 1 1 9 TYR CZ C 10.275 18.705 -22.694 1.00 . A A . 9 TYR CZ 1 1
11 13830 1 1 9 TYR H H 6.816 12.537 -21.664 1.00 . A A . 9 TYR H 1 1
11 13831 1 1 9 TYR HA H 6.339 15.396 -22.007 1.00 . A A . 9 TYR HA 1 1
11 13832 1 1 9 TYR HB2 H 7.925 15.403 -20.168 1.00 . A A . 9 TYR HB2 1 1
11 13833 1 1 9 TYR HB3 H 9.008 14.346 -21.076 1.00 . A A . 9 TYR HB3 1 1
11 13834 1 1 9 TYR HD1 H 7.213 17.608 -21.672 1.00 . A A . 9 TYR HD1 1 1
11 13835 1 1 9 TYR HD2 H 10.900 15.422 -21.921 1.00 . A A . 9 TYR HD2 1 1
11 13836 1 1 9 TYR HE1 H 8.356 19.661 -22.515 1.00 . A A . 9 TYR HE1 1 1
11 13837 1 1 9 TYR HE2 H 12.034 17.483 -22.800 1.00 . A A . 9 TYR HE2 1 1
11 13838 1 1 9 TYR HH H 11.535 19.582 -23.842 1.00 . A A . 9 TYR HH 1 1
11 13839 1 1 9 TYR N N 6.501 13.454 -21.326 1.00 . A A . 9 TYR N 1 1
11 13840 1 1 9 TYR O O 7.772 13.195 -23.796 1.00 . A A . 9 TYR O 1 1
11 13841 1 1 9 TYR OH O 10.905 19.819 -23.156 1.00 . A A . 9 TYR OH 1 1
11 13842 1 1 10 SER C C 9.608 15.102 -25.546 1.00 . A A . 10 SER C 1 1
11 13843 1 1 10 SER CA C 8.091 15.275 -25.621 1.00 . A A . 10 SER CA 1 1
11 13844 1 1 10 SER CB C 7.738 16.486 -26.477 1.00 . A A . 10 SER CB 1 1
11 13845 1 1 10 SER H H 7.380 16.271 -23.849 1.00 . A A . 10 SER H 1 1
11 13846 1 1 10 SER HA H 7.657 14.403 -26.104 1.00 . A A . 10 SER HA 1 1
11 13847 1 1 10 SER HB2 H 6.668 16.660 -26.417 1.00 . A A . 10 SER HB2 1 1
11 13848 1 1 10 SER HB3 H 8.274 17.370 -26.124 1.00 . A A . 10 SER HB3 1 1
11 13849 1 1 10 SER HG H 7.332 15.775 -28.243 1.00 . A A . 10 SER HG 1 1
11 13850 1 1 10 SER N N 7.530 15.370 -24.270 1.00 . A A . 10 SER N 1 1
11 13851 1 1 10 SER O O 10.326 16.016 -25.136 1.00 . A A . 10 SER O 1 1
11 13852 1 1 10 SER OG O 8.085 16.212 -27.819 1.00 . A A . 10 SER OG 1 1
11 13853 1 1 11 GLY C C 12.604 14.195 -26.465 1.00 . A A . 11 GLY C 1 1
11 13854 1 1 11 GLY CA C 11.479 13.441 -25.725 1.00 . A A . 11 GLY CA 1 1
11 13855 1 1 11 GLY H H 9.389 13.246 -26.206 1.00 . A A . 11 GLY H 1 1
11 13856 1 1 11 GLY HA2 H 11.710 13.480 -24.659 1.00 . A A . 11 GLY HA2 1 1
11 13857 1 1 11 GLY HA3 H 11.518 12.396 -26.040 1.00 . A A . 11 GLY HA3 1 1
11 13858 1 1 11 GLY N N 10.099 13.915 -25.908 1.00 . A A . 11 GLY N 1 1
11 13859 1 1 11 GLY O O 13.652 13.597 -26.715 1.00 . A A . 11 GLY O 1 1
11 13860 1 1 12 ALA C C 14.661 16.736 -27.024 1.00 . A A . 12 ALA C 1 1
11 13861 1 1 12 ALA CA C 13.281 16.353 -27.634 1.00 . A A . 12 ALA CA 1 1
11 13862 1 1 12 ALA CB C 12.436 17.590 -27.974 1.00 . A A . 12 ALA CB 1 1
11 13863 1 1 12 ALA H H 11.559 15.884 -26.474 1.00 . A A . 12 ALA H 1 1
11 13864 1 1 12 ALA HA H 13.493 15.837 -28.571 1.00 . A A . 12 ALA HA 1 1
11 13865 1 1 12 ALA HB1 H 12.217 18.153 -27.066 1.00 . A A . 12 ALA HB1 1 1
11 13866 1 1 12 ALA HB2 H 12.981 18.233 -28.666 1.00 . A A . 12 ALA HB2 1 1
11 13867 1 1 12 ALA HB3 H 11.499 17.287 -28.444 1.00 . A A . 12 ALA HB3 1 1
11 13868 1 1 12 ALA N N 12.425 15.474 -26.817 1.00 . A A . 12 ALA N 1 1
11 13869 1 1 12 ALA O O 15.128 17.868 -27.151 1.00 . A A . 12 ALA O 1 1
11 13870 1 1 13 CYS C C 16.521 16.993 -24.485 1.00 . A A . 13 CYS C 1 1
11 13871 1 1 13 CYS CA C 16.597 15.953 -25.630 1.00 . A A . 13 CYS CA 1 1
11 13872 1 1 13 CYS CB C 17.757 16.174 -26.615 1.00 . A A . 13 CYS CB 1 1
11 13873 1 1 13 CYS H H 14.894 14.880 -26.404 1.00 . A A . 13 CYS H 1 1
11 13874 1 1 13 CYS HA H 16.780 14.997 -25.144 1.00 . A A . 13 CYS HA 1 1
11 13875 1 1 13 CYS HB2 H 17.568 15.612 -27.534 1.00 . A A . 13 CYS HB2 1 1
11 13876 1 1 13 CYS HB3 H 17.826 17.237 -26.866 1.00 . A A . 13 CYS HB3 1 1
11 13877 1 1 13 CYS HG H 20.113 15.929 -26.895 1.00 . A A . 13 CYS HG 1 1
11 13878 1 1 13 CYS N N 15.344 15.787 -26.378 1.00 . A A . 13 CYS N 1 1
11 13879 1 1 13 CYS O O 15.450 17.466 -24.112 1.00 . A A . 13 CYS O 1 1
11 13880 1 1 13 CYS SG S 19.311 15.577 -25.879 1.00 . A A . 13 CYS SG 1 1
11 13881 1 1 14 GLY C C 16.959 17.597 -21.324 1.00 . A A . 14 GLY C 1 1
11 13882 1 1 14 GLY CA C 17.741 18.066 -22.569 1.00 . A A . 14 GLY CA 1 1
11 13883 1 1 14 GLY H H 18.480 16.834 -24.169 1.00 . A A . 14 GLY H 1 1
11 13884 1 1 14 GLY HA2 H 18.793 18.142 -22.289 1.00 . A A . 14 GLY HA2 1 1
11 13885 1 1 14 GLY HA3 H 17.385 19.069 -22.818 1.00 . A A . 14 GLY HA3 1 1
11 13886 1 1 14 GLY N N 17.633 17.224 -23.777 1.00 . A A . 14 GLY N 1 1
11 13887 1 1 14 GLY O O 17.284 18.002 -20.209 1.00 . A A . 14 GLY O 1 1
11 13888 1 1 15 TYR C C 15.725 15.535 -19.287 1.00 . A A . 15 TYR C 1 1
11 13889 1 1 15 TYR CA C 15.040 16.300 -20.423 1.00 . A A . 15 TYR CA 1 1
11 13890 1 1 15 TYR CB C 13.883 15.489 -21.034 1.00 . A A . 15 TYR CB 1 1
11 13891 1 1 15 TYR CD1 C 14.591 14.213 -23.110 1.00 . A A . 15 TYR CD1 1 1
11 13892 1 1 15 TYR CD2 C 14.267 12.977 -21.037 1.00 . A A . 15 TYR CD2 1 1
11 13893 1 1 15 TYR CE1 C 14.990 13.030 -23.757 1.00 . A A . 15 TYR CE1 1 1
11 13894 1 1 15 TYR CE2 C 14.639 11.784 -21.690 1.00 . A A . 15 TYR CE2 1 1
11 13895 1 1 15 TYR CG C 14.267 14.198 -21.738 1.00 . A A . 15 TYR CG 1 1
11 13896 1 1 15 TYR CZ C 15.019 11.813 -23.047 1.00 . A A . 15 TYR CZ 1 1
11 13897 1 1 15 TYR H H 15.644 16.590 -22.438 1.00 . A A . 15 TYR H 1 1
11 13898 1 1 15 TYR HA H 14.610 17.192 -19.965 1.00 . A A . 15 TYR HA 1 1
11 13899 1 1 15 TYR HB2 H 13.174 15.255 -20.241 1.00 . A A . 15 TYR HB2 1 1
11 13900 1 1 15 TYR HB3 H 13.373 16.125 -21.754 1.00 . A A . 15 TYR HB3 1 1
11 13901 1 1 15 TYR HD1 H 14.500 15.131 -23.675 1.00 . A A . 15 TYR HD1 1 1
11 13902 1 1 15 TYR HD2 H 13.957 12.950 -19.999 1.00 . A A . 15 TYR HD2 1 1
11 13903 1 1 15 TYR HE1 H 15.247 13.037 -24.806 1.00 . A A . 15 TYR HE1 1 1
11 13904 1 1 15 TYR HE2 H 14.622 10.845 -21.155 1.00 . A A . 15 TYR HE2 1 1
11 13905 1 1 15 TYR HH H 14.768 10.365 -24.244 1.00 . A A . 15 TYR HH 1 1
11 13906 1 1 15 TYR N N 15.945 16.741 -21.483 1.00 . A A . 15 TYR N 1 1
11 13907 1 1 15 TYR O O 15.383 15.769 -18.138 1.00 . A A . 15 TYR O 1 1
11 13908 1 1 15 TYR OH O 15.467 10.684 -23.658 1.00 . A A . 15 TYR OH 1 1
11 13909 1 1 16 LYS C C 17.780 14.442 -17.257 1.00 . A A . 16 LYS C 1 1
11 13910 1 1 16 LYS CA C 17.326 13.763 -18.566 1.00 . A A . 16 LYS CA 1 1
11 13911 1 1 16 LYS CB C 18.400 12.875 -19.229 1.00 . A A . 16 LYS CB 1 1
11 13912 1 1 16 LYS CD C 18.495 10.808 -20.817 1.00 . A A . 16 LYS CD 1 1
11 13913 1 1 16 LYS CE C 18.446 11.549 -22.162 1.00 . A A . 16 LYS CE 1 1
11 13914 1 1 16 LYS CG C 17.737 11.577 -19.727 1.00 . A A . 16 LYS CG 1 1
11 13915 1 1 16 LYS H H 16.912 14.554 -20.544 1.00 . A A . 16 LYS H 1 1
11 13916 1 1 16 LYS HA H 16.529 13.104 -18.212 1.00 . A A . 16 LYS HA 1 1
11 13917 1 1 16 LYS HB2 H 18.868 13.414 -20.056 1.00 . A A . 16 LYS HB2 1 1
11 13918 1 1 16 LYS HB3 H 19.169 12.610 -18.500 1.00 . A A . 16 LYS HB3 1 1
11 13919 1 1 16 LYS HD2 H 19.530 10.643 -20.510 1.00 . A A . 16 LYS HD2 1 1
11 13920 1 1 16 LYS HD3 H 18.008 9.836 -20.922 1.00 . A A . 16 LYS HD3 1 1
11 13921 1 1 16 LYS HE2 H 17.504 12.105 -22.217 1.00 . A A . 16 LYS HE2 1 1
11 13922 1 1 16 LYS HE3 H 19.273 12.267 -22.196 1.00 . A A . 16 LYS HE3 1 1
11 13923 1 1 16 LYS HG2 H 17.607 10.916 -18.866 1.00 . A A . 16 LYS HG2 1 1
11 13924 1 1 16 LYS HG3 H 16.749 11.811 -20.119 1.00 . A A . 16 LYS HG3 1 1
11 13925 1 1 16 LYS HZ1 H 19.325 10.011 -23.250 1.00 . A A . 16 LYS HZ1 1 1
11 13926 1 1 16 LYS HZ2 H 18.550 11.121 -24.189 1.00 . A A . 16 LYS HZ2 1 1
11 13927 1 1 16 LYS HZ3 H 17.674 10.044 -23.340 1.00 . A A . 16 LYS HZ3 1 1
11 13928 1 1 16 LYS N N 16.702 14.661 -19.564 1.00 . A A . 16 LYS N 1 1
11 13929 1 1 16 LYS NZ N 18.514 10.614 -23.314 1.00 . A A . 16 LYS NZ 1 1
11 13930 1 1 16 LYS O O 17.243 14.068 -16.218 1.00 . A A . 16 LYS O 1 1
11 13931 1 1 17 PRO C C 17.926 16.964 -15.399 1.00 . A A . 17 PRO C 1 1
11 13932 1 1 17 PRO CA C 19.060 16.113 -15.994 1.00 . A A . 17 PRO CA 1 1
11 13933 1 1 17 PRO CB C 20.286 16.962 -16.352 1.00 . A A . 17 PRO CB 1 1
11 13934 1 1 17 PRO CD C 19.456 15.957 -18.362 1.00 . A A . 17 PRO CD 1 1
11 13935 1 1 17 PRO CG C 20.107 17.240 -17.846 1.00 . A A . 17 PRO CG 1 1
11 13936 1 1 17 PRO HA H 19.338 15.379 -15.226 1.00 . A A . 17 PRO HA 1 1
11 13937 1 1 17 PRO HB2 H 20.336 17.884 -15.771 1.00 . A A . 17 PRO HB2 1 1
11 13938 1 1 17 PRO HB3 H 21.190 16.370 -16.201 1.00 . A A . 17 PRO HB3 1 1
11 13939 1 1 17 PRO HD2 H 18.827 16.179 -19.222 1.00 . A A . 17 PRO HD2 1 1
11 13940 1 1 17 PRO HD3 H 20.231 15.239 -18.632 1.00 . A A . 17 PRO HD3 1 1
11 13941 1 1 17 PRO HG2 H 19.424 18.080 -17.985 1.00 . A A . 17 PRO HG2 1 1
11 13942 1 1 17 PRO HG3 H 21.059 17.433 -18.340 1.00 . A A . 17 PRO HG3 1 1
11 13943 1 1 17 PRO N N 18.687 15.436 -17.242 1.00 . A A . 17 PRO N 1 1
11 13944 1 1 17 PRO O O 17.842 17.063 -14.179 1.00 . A A . 17 PRO O 1 1
11 13945 1 1 18 LYS C C 14.873 17.294 -14.945 1.00 . A A . 18 LYS C 1 1
11 13946 1 1 18 LYS CA C 15.818 18.231 -15.702 1.00 . A A . 18 LYS CA 1 1
11 13947 1 1 18 LYS CB C 15.072 18.953 -16.827 1.00 . A A . 18 LYS CB 1 1
11 13948 1 1 18 LYS CD C 15.050 20.846 -18.488 1.00 . A A . 18 LYS CD 1 1
11 13949 1 1 18 LYS CE C 15.796 22.095 -18.969 1.00 . A A . 18 LYS CE 1 1
11 13950 1 1 18 LYS CG C 15.877 20.115 -17.423 1.00 . A A . 18 LYS CG 1 1
11 13951 1 1 18 LYS H H 17.089 17.355 -17.206 1.00 . A A . 18 LYS H 1 1
11 13952 1 1 18 LYS HA H 16.130 18.980 -14.979 1.00 . A A . 18 LYS HA 1 1
11 13953 1 1 18 LYS HB2 H 14.836 18.236 -17.607 1.00 . A A . 18 LYS HB2 1 1
11 13954 1 1 18 LYS HB3 H 14.138 19.350 -16.419 1.00 . A A . 18 LYS HB3 1 1
11 13955 1 1 18 LYS HD2 H 14.872 20.173 -19.329 1.00 . A A . 18 LYS HD2 1 1
11 13956 1 1 18 LYS HD3 H 14.090 21.138 -18.056 1.00 . A A . 18 LYS HD3 1 1
11 13957 1 1 18 LYS HE2 H 16.066 22.695 -18.093 1.00 . A A . 18 LYS HE2 1 1
11 13958 1 1 18 LYS HE3 H 16.722 21.780 -19.461 1.00 . A A . 18 LYS HE3 1 1
11 13959 1 1 18 LYS HG2 H 16.134 20.814 -16.625 1.00 . A A . 18 LYS HG2 1 1
11 13960 1 1 18 LYS HG3 H 16.796 19.739 -17.875 1.00 . A A . 18 LYS HG3 1 1
11 13961 1 1 18 LYS HZ1 H 14.688 22.340 -20.698 1.00 . A A . 18 LYS HZ1 1 1
11 13962 1 1 18 LYS HZ2 H 15.471 23.710 -20.223 1.00 . A A . 18 LYS HZ2 1 1
11 13963 1 1 18 LYS HZ3 H 14.121 23.214 -19.428 1.00 . A A . 18 LYS HZ3 1 1
11 13964 1 1 18 LYS N N 17.011 17.523 -16.211 1.00 . A A . 18 LYS N 1 1
11 13965 1 1 18 LYS NZ N 14.961 22.898 -19.896 1.00 . A A . 18 LYS NZ 1 1
11 13966 1 1 18 LYS O O 14.421 17.627 -13.856 1.00 . A A . 18 LYS O 1 1
11 13967 1 1 19 TYR C C 14.569 14.648 -13.553 1.00 . A A . 19 TYR C 1 1
11 13968 1 1 19 TYR CA C 13.895 15.012 -14.870 1.00 . A A . 19 TYR CA 1 1
11 13969 1 1 19 TYR CB C 13.838 13.785 -15.798 1.00 . A A . 19 TYR CB 1 1
11 13970 1 1 19 TYR CD1 C 12.192 14.645 -17.518 1.00 . A A . 19 TYR CD1 1 1
11 13971 1 1 19 TYR CD2 C 11.738 12.514 -16.414 1.00 . A A . 19 TYR CD2 1 1
11 13972 1 1 19 TYR CE1 C 11.011 14.506 -18.272 1.00 . A A . 19 TYR CE1 1 1
11 13973 1 1 19 TYR CE2 C 10.564 12.372 -17.172 1.00 . A A . 19 TYR CE2 1 1
11 13974 1 1 19 TYR CG C 12.558 13.648 -16.595 1.00 . A A . 19 TYR CG 1 1
11 13975 1 1 19 TYR CZ C 10.198 13.370 -18.099 1.00 . A A . 19 TYR CZ 1 1
11 13976 1 1 19 TYR H H 15.026 15.928 -16.410 1.00 . A A . 19 TYR H 1 1
11 13977 1 1 19 TYR HA H 12.876 15.329 -14.639 1.00 . A A . 19 TYR HA 1 1
11 13978 1 1 19 TYR HB2 H 14.677 13.800 -16.494 1.00 . A A . 19 TYR HB2 1 1
11 13979 1 1 19 TYR HB3 H 13.945 12.886 -15.187 1.00 . A A . 19 TYR HB3 1 1
11 13980 1 1 19 TYR HD1 H 12.806 15.524 -17.639 1.00 . A A . 19 TYR HD1 1 1
11 13981 1 1 19 TYR HD2 H 12.000 11.751 -15.691 1.00 . A A . 19 TYR HD2 1 1
11 13982 1 1 19 TYR HE1 H 10.696 15.261 -18.977 1.00 . A A . 19 TYR HE1 1 1
11 13983 1 1 19 TYR HE2 H 9.929 11.514 -17.040 1.00 . A A . 19 TYR HE2 1 1
11 13984 1 1 19 TYR HH H 8.458 12.540 -18.609 1.00 . A A . 19 TYR HH 1 1
11 13985 1 1 19 TYR N N 14.612 16.113 -15.507 1.00 . A A . 19 TYR N 1 1
11 13986 1 1 19 TYR O O 13.931 14.742 -12.513 1.00 . A A . 19 TYR O 1 1
11 13987 1 1 19 TYR OH O 9.071 13.254 -18.842 1.00 . A A . 19 TYR OH 1 1
11 13988 1 1 20 LEU C C 16.567 14.916 -11.295 1.00 . A A . 20 LEU C 1 1
11 13989 1 1 20 LEU CA C 16.603 13.866 -12.401 1.00 . A A . 20 LEU CA 1 1
11 13990 1 1 20 LEU CB C 18.062 13.611 -12.768 1.00 . A A . 20 LEU CB 1 1
11 13991 1 1 20 LEU CD1 C 19.798 12.314 -14.023 1.00 . A A . 20 LEU CD1 1 1
11 13992 1 1 20 LEU CD2 C 18.059 11.075 -12.753 1.00 . A A . 20 LEU CD2 1 1
11 13993 1 1 20 LEU CG C 18.335 12.334 -13.579 1.00 . A A . 20 LEU CG 1 1
11 13994 1 1 20 LEU H H 16.320 14.237 -14.489 1.00 . A A . 20 LEU H 1 1
11 13995 1 1 20 LEU HA H 16.164 12.960 -11.987 1.00 . A A . 20 LEU HA 1 1
11 13996 1 1 20 LEU HB2 H 18.375 14.493 -13.301 1.00 . A A . 20 LEU HB2 1 1
11 13997 1 1 20 LEU HB3 H 18.668 13.588 -11.867 1.00 . A A . 20 LEU HB3 1 1
11 13998 1 1 20 LEU HD11 H 20.006 13.181 -14.648 1.00 . A A . 20 LEU HD11 1 1
11 13999 1 1 20 LEU HD12 H 19.998 11.410 -14.598 1.00 . A A . 20 LEU HD12 1 1
11 14000 1 1 20 LEU HD13 H 20.452 12.335 -13.150 1.00 . A A . 20 LEU HD13 1 1
11 14001 1 1 20 LEU HD21 H 18.627 11.107 -11.822 1.00 . A A . 20 LEU HD21 1 1
11 14002 1 1 20 LEU HD22 H 18.355 10.192 -13.319 1.00 . A A . 20 LEU HD22 1 1
11 14003 1 1 20 LEU HD23 H 16.998 10.997 -12.525 1.00 . A A . 20 LEU HD23 1 1
11 14004 1 1 20 LEU HG H 17.701 12.307 -14.463 1.00 . A A . 20 LEU HG 1 1
11 14005 1 1 20 LEU N N 15.850 14.262 -13.590 1.00 . A A . 20 LEU N 1 1
11 14006 1 1 20 LEU O O 16.384 14.541 -10.154 1.00 . A A . 20 LEU O 1 1
11 14007 1 1 21 GLN C C 15.420 17.282 -9.760 1.00 . A A . 21 GLN C 1 1
11 14008 1 1 21 GLN CA C 16.717 17.257 -10.586 1.00 . A A . 21 GLN CA 1 1
11 14009 1 1 21 GLN CB C 16.992 18.577 -11.326 1.00 . A A . 21 GLN CB 1 1
11 14010 1 1 21 GLN CD C 16.063 20.352 -9.711 1.00 . A A . 21 GLN CD 1 1
11 14011 1 1 21 GLN CG C 17.293 19.742 -10.383 1.00 . A A . 21 GLN CG 1 1
11 14012 1 1 21 GLN H H 16.877 16.481 -12.544 1.00 . A A . 21 GLN H 1 1
11 14013 1 1 21 GLN HA H 17.534 17.030 -9.892 1.00 . A A . 21 GLN HA 1 1
11 14014 1 1 21 GLN HB2 H 17.886 18.436 -11.938 1.00 . A A . 21 GLN HB2 1 1
11 14015 1 1 21 GLN HB3 H 16.160 18.826 -11.986 1.00 . A A . 21 GLN HB3 1 1
11 14016 1 1 21 GLN HE21 H 17.106 21.071 -8.118 1.00 . A A . 21 GLN HE21 1 1
11 14017 1 1 21 GLN HE22 H 15.353 21.346 -8.208 1.00 . A A . 21 GLN HE22 1 1
11 14018 1 1 21 GLN HG2 H 17.980 19.354 -9.637 1.00 . A A . 21 GLN HG2 1 1
11 14019 1 1 21 GLN HG3 H 17.786 20.532 -10.953 1.00 . A A . 21 GLN HG3 1 1
11 14020 1 1 21 GLN N N 16.708 16.204 -11.592 1.00 . A A . 21 GLN N 1 1
11 14021 1 1 21 GLN NE2 N 16.211 20.948 -8.548 1.00 . A A . 21 GLN NE2 1 1
11 14022 1 1 21 GLN O O 15.477 17.396 -8.533 1.00 . A A . 21 GLN O 1 1
11 14023 1 1 21 GLN OE1 O 14.959 20.350 -10.224 1.00 . A A . 21 GLN OE1 1 1
11 14024 1 1 22 LEU C C 12.973 15.444 -9.083 1.00 . A A . 22 LEU C 1 1
11 14025 1 1 22 LEU CA C 12.994 16.835 -9.746 1.00 . A A . 22 LEU CA 1 1
11 14026 1 1 22 LEU CB C 11.858 17.008 -10.775 1.00 . A A . 22 LEU CB 1 1
11 14027 1 1 22 LEU CD1 C 10.047 17.773 -9.139 1.00 . A A . 22 LEU CD1 1 1
11 14028 1 1 22 LEU CD2 C 9.415 16.840 -11.342 1.00 . A A . 22 LEU CD2 1 1
11 14029 1 1 22 LEU CG C 10.444 16.756 -10.215 1.00 . A A . 22 LEU CG 1 1
11 14030 1 1 22 LEU H H 14.309 17.047 -11.426 1.00 . A A . 22 LEU H 1 1
11 14031 1 1 22 LEU HA H 12.868 17.577 -8.958 1.00 . A A . 22 LEU HA 1 1
11 14032 1 1 22 LEU HB2 H 11.902 18.025 -11.173 1.00 . A A . 22 LEU HB2 1 1
11 14033 1 1 22 LEU HB3 H 12.026 16.313 -11.599 1.00 . A A . 22 LEU HB3 1 1
11 14034 1 1 22 LEU HD11 H 10.699 17.675 -8.272 1.00 . A A . 22 LEU HD11 1 1
11 14035 1 1 22 LEU HD12 H 9.018 17.598 -8.822 1.00 . A A . 22 LEU HD12 1 1
11 14036 1 1 22 LEU HD13 H 10.129 18.785 -9.536 1.00 . A A . 22 LEU HD13 1 1
11 14037 1 1 22 LEU HD21 H 9.428 17.832 -11.795 1.00 . A A . 22 LEU HD21 1 1
11 14038 1 1 22 LEU HD22 H 8.419 16.631 -10.951 1.00 . A A . 22 LEU HD22 1 1
11 14039 1 1 22 LEU HD23 H 9.649 16.097 -12.105 1.00 . A A . 22 LEU HD23 1 1
11 14040 1 1 22 LEU HG H 10.391 15.752 -9.797 1.00 . A A . 22 LEU HG 1 1
11 14041 1 1 22 LEU N N 14.268 17.096 -10.415 1.00 . A A . 22 LEU N 1 1
11 14042 1 1 22 LEU O O 12.600 15.329 -7.913 1.00 . A A . 22 LEU O 1 1
11 14043 1 1 23 LYS C C 14.007 12.647 -8.175 1.00 . A A . 23 LYS C 1 1
11 14044 1 1 23 LYS CA C 13.207 12.976 -9.422 1.00 . A A . 23 LYS CA 1 1
11 14045 1 1 23 LYS CB C 13.614 12.027 -10.574 1.00 . A A . 23 LYS CB 1 1
11 14046 1 1 23 LYS CD C 13.193 9.587 -9.898 1.00 . A A . 23 LYS CD 1 1
11 14047 1 1 23 LYS CE C 14.078 8.693 -10.759 1.00 . A A . 23 LYS CE 1 1
11 14048 1 1 23 LYS CG C 12.711 10.814 -10.684 1.00 . A A . 23 LYS CG 1 1
11 14049 1 1 23 LYS H H 13.772 14.614 -10.725 1.00 . A A . 23 LYS H 1 1
11 14050 1 1 23 LYS HA H 12.159 12.826 -9.150 1.00 . A A . 23 LYS HA 1 1
11 14051 1 1 23 LYS HB2 H 13.562 12.526 -11.537 1.00 . A A . 23 LYS HB2 1 1
11 14052 1 1 23 LYS HB3 H 14.620 11.669 -10.402 1.00 . A A . 23 LYS HB3 1 1
11 14053 1 1 23 LYS HD2 H 13.707 9.875 -8.979 1.00 . A A . 23 LYS HD2 1 1
11 14054 1 1 23 LYS HD3 H 12.326 8.997 -9.625 1.00 . A A . 23 LYS HD3 1 1
11 14055 1 1 23 LYS HE2 H 13.643 8.684 -11.763 1.00 . A A . 23 LYS HE2 1 1
11 14056 1 1 23 LYS HE3 H 15.075 9.133 -10.801 1.00 . A A . 23 LYS HE3 1 1
11 14057 1 1 23 LYS HG2 H 11.754 11.134 -10.304 1.00 . A A . 23 LYS HG2 1 1
11 14058 1 1 23 LYS HG3 H 12.584 10.544 -11.736 1.00 . A A . 23 LYS HG3 1 1
11 14059 1 1 23 LYS HZ1 H 14.587 6.638 -10.762 1.00 . A A . 23 LYS HZ1 1 1
11 14060 1 1 23 LYS HZ2 H 13.173 7.002 -9.951 1.00 . A A . 23 LYS HZ2 1 1
11 14061 1 1 23 LYS HZ3 H 14.515 7.320 -9.251 1.00 . A A . 23 LYS HZ3 1 1
11 14062 1 1 23 LYS N N 13.363 14.391 -9.818 1.00 . A A . 23 LYS N 1 1
11 14063 1 1 23 LYS NZ N 14.115 7.320 -10.196 1.00 . A A . 23 LYS NZ 1 1
11 14064 1 1 23 LYS O O 13.451 12.145 -7.205 1.00 . A A . 23 LYS O 1 1
11 14065 1 1 24 GLU C C 15.576 13.569 -5.810 1.00 . A A . 24 GLU C 1 1
11 14066 1 1 24 GLU CA C 16.219 13.003 -7.076 1.00 . A A . 24 GLU CA 1 1
11 14067 1 1 24 GLU CB C 17.464 13.834 -7.451 1.00 . A A . 24 GLU CB 1 1
11 14068 1 1 24 GLU CD C 18.711 15.329 -5.856 1.00 . A A . 24 GLU CD 1 1
11 14069 1 1 24 GLU CG C 18.561 13.894 -6.374 1.00 . A A . 24 GLU CG 1 1
11 14070 1 1 24 GLU H H 15.630 13.378 -9.103 1.00 . A A . 24 GLU H 1 1
11 14071 1 1 24 GLU HA H 16.504 11.976 -6.848 1.00 . A A . 24 GLU HA 1 1
11 14072 1 1 24 GLU HB2 H 17.905 13.444 -8.373 1.00 . A A . 24 GLU HB2 1 1
11 14073 1 1 24 GLU HB3 H 17.131 14.853 -7.668 1.00 . A A . 24 GLU HB3 1 1
11 14074 1 1 24 GLU HG2 H 18.330 13.209 -5.552 1.00 . A A . 24 GLU HG2 1 1
11 14075 1 1 24 GLU HG3 H 19.508 13.576 -6.820 1.00 . A A . 24 GLU HG3 1 1
11 14076 1 1 24 GLU N N 15.292 12.993 -8.213 1.00 . A A . 24 GLU N 1 1
11 14077 1 1 24 GLU O O 15.645 12.930 -4.772 1.00 . A A . 24 GLU O 1 1
11 14078 1 1 24 GLU OE1 O 19.261 16.180 -6.596 1.00 . A A . 24 GLU OE1 1 1
11 14079 1 1 24 GLU OE2 O 18.158 15.675 -4.785 1.00 . A A . 24 GLU OE2 1 1
11 14080 1 1 25 LYS C C 13.139 14.557 -4.157 1.00 . A A . 25 LYS C 1 1
11 14081 1 1 25 LYS CA C 14.268 15.386 -4.755 1.00 . A A . 25 LYS CA 1 1
11 14082 1 1 25 LYS CB C 13.747 16.770 -5.195 1.00 . A A . 25 LYS CB 1 1
11 14083 1 1 25 LYS CD C 15.792 18.086 -4.317 1.00 . A A . 25 LYS CD 1 1
11 14084 1 1 25 LYS CE C 16.350 18.184 -5.743 1.00 . A A . 25 LYS CE 1 1
11 14085 1 1 25 LYS CG C 14.267 17.906 -4.311 1.00 . A A . 25 LYS CG 1 1
11 14086 1 1 25 LYS H H 14.803 15.109 -6.827 1.00 . A A . 25 LYS H 1 1
11 14087 1 1 25 LYS HA H 15.008 15.454 -3.957 1.00 . A A . 25 LYS HA 1 1
11 14088 1 1 25 LYS HB2 H 14.008 16.973 -6.236 1.00 . A A . 25 LYS HB2 1 1
11 14089 1 1 25 LYS HB3 H 12.656 16.783 -5.136 1.00 . A A . 25 LYS HB3 1 1
11 14090 1 1 25 LYS HD2 H 16.039 18.993 -3.763 1.00 . A A . 25 LYS HD2 1 1
11 14091 1 1 25 LYS HD3 H 16.251 17.236 -3.808 1.00 . A A . 25 LYS HD3 1 1
11 14092 1 1 25 LYS HE2 H 16.033 17.292 -6.293 1.00 . A A . 25 LYS HE2 1 1
11 14093 1 1 25 LYS HE3 H 15.945 19.063 -6.251 1.00 . A A . 25 LYS HE3 1 1
11 14094 1 1 25 LYS HG2 H 13.815 18.839 -4.651 1.00 . A A . 25 LYS HG2 1 1
11 14095 1 1 25 LYS HG3 H 13.933 17.697 -3.295 1.00 . A A . 25 LYS HG3 1 1
11 14096 1 1 25 LYS HZ1 H 18.142 17.373 -5.203 1.00 . A A . 25 LYS HZ1 1 1
11 14097 1 1 25 LYS HZ2 H 18.239 19.018 -5.339 1.00 . A A . 25 LYS HZ2 1 1
11 14098 1 1 25 LYS HZ3 H 18.227 17.947 -6.630 1.00 . A A . 25 LYS HZ3 1 1
11 14099 1 1 25 LYS N N 14.911 14.725 -5.899 1.00 . A A . 25 LYS N 1 1
11 14100 1 1 25 LYS NZ N 17.824 18.197 -5.730 1.00 . A A . 25 LYS NZ 1 1
11 14101 1 1 25 LYS O O 13.035 14.423 -2.944 1.00 . A A . 25 LYS O 1 1
11 14102 1 1 26 LEU C C 11.595 11.879 -4.055 1.00 . A A . 26 LEU C 1 1
11 14103 1 1 26 LEU CA C 11.156 13.187 -4.721 1.00 . A A . 26 LEU CA 1 1
11 14104 1 1 26 LEU CB C 10.394 12.993 -6.046 1.00 . A A . 26 LEU CB 1 1
11 14105 1 1 26 LEU CD1 C 9.638 15.387 -6.548 1.00 . A A . 26 LEU CD1 1 1
11 14106 1 1 26 LEU CD2 C 8.188 13.502 -7.196 1.00 . A A . 26 LEU CD2 1 1
11 14107 1 1 26 LEU CG C 9.224 13.967 -6.173 1.00 . A A . 26 LEU CG 1 1
11 14108 1 1 26 LEU H H 12.479 14.199 -6.000 1.00 . A A . 26 LEU H 1 1
11 14109 1 1 26 LEU HA H 10.525 13.687 -3.992 1.00 . A A . 26 LEU HA 1 1
11 14110 1 1 26 LEU HB2 H 11.050 13.084 -6.914 1.00 . A A . 26 LEU HB2 1 1
11 14111 1 1 26 LEU HB3 H 9.997 11.995 -6.034 1.00 . A A . 26 LEU HB3 1 1
11 14112 1 1 26 LEU HD11 H 10.345 15.776 -5.817 1.00 . A A . 26 LEU HD11 1 1
11 14113 1 1 26 LEU HD12 H 8.768 16.040 -6.575 1.00 . A A . 26 LEU HD12 1 1
11 14114 1 1 26 LEU HD13 H 10.107 15.372 -7.528 1.00 . A A . 26 LEU HD13 1 1
11 14115 1 1 26 LEU HD21 H 7.846 12.498 -6.945 1.00 . A A . 26 LEU HD21 1 1
11 14116 1 1 26 LEU HD22 H 8.629 13.500 -8.193 1.00 . A A . 26 LEU HD22 1 1
11 14117 1 1 26 LEU HD23 H 7.330 14.173 -7.184 1.00 . A A . 26 LEU HD23 1 1
11 14118 1 1 26 LEU HG H 8.765 13.998 -5.200 1.00 . A A . 26 LEU HG 1 1
11 14119 1 1 26 LEU N N 12.289 14.031 -5.026 1.00 . A A . 26 LEU N 1 1
11 14120 1 1 26 LEU O O 11.228 11.595 -2.923 1.00 . A A . 26 LEU O 1 1
11 14121 1 1 27 GLU C C 13.961 10.051 -3.037 1.00 . A A . 27 GLU C 1 1
11 14122 1 1 27 GLU CA C 13.017 9.861 -4.232 1.00 . A A . 27 GLU CA 1 1
11 14123 1 1 27 GLU CB C 13.744 9.166 -5.385 1.00 . A A . 27 GLU CB 1 1
11 14124 1 1 27 GLU CD C 13.394 7.421 -7.227 1.00 . A A . 27 GLU CD 1 1
11 14125 1 1 27 GLU CG C 12.894 7.994 -5.893 1.00 . A A . 27 GLU CG 1 1
11 14126 1 1 27 GLU H H 12.663 11.428 -5.664 1.00 . A A . 27 GLU H 1 1
11 14127 1 1 27 GLU HA H 12.220 9.208 -3.868 1.00 . A A . 27 GLU HA 1 1
11 14128 1 1 27 GLU HB2 H 13.944 9.889 -6.175 1.00 . A A . 27 GLU HB2 1 1
11 14129 1 1 27 GLU HB3 H 14.702 8.789 -5.035 1.00 . A A . 27 GLU HB3 1 1
11 14130 1 1 27 GLU HG2 H 12.916 7.229 -5.122 1.00 . A A . 27 GLU HG2 1 1
11 14131 1 1 27 GLU HG3 H 11.853 8.315 -5.997 1.00 . A A . 27 GLU HG3 1 1
11 14132 1 1 27 GLU N N 12.415 11.096 -4.740 1.00 . A A . 27 GLU N 1 1
11 14133 1 1 27 GLU O O 14.080 9.144 -2.223 1.00 . A A . 27 GLU O 1 1
11 14134 1 1 27 GLU OE1 O 14.616 7.442 -7.518 1.00 . A A . 27 GLU OE1 1 1
11 14135 1 1 27 GLU OE2 O 12.560 7.029 -8.071 1.00 . A A . 27 GLU OE2 1 1
11 14136 1 1 28 HIS C C 14.200 11.696 -0.472 1.00 . A A . 28 HIS C 1 1
11 14137 1 1 28 HIS CA C 15.230 11.588 -1.602 1.00 . A A . 28 HIS CA 1 1
11 14138 1 1 28 HIS CB C 15.984 12.919 -1.752 1.00 . A A . 28 HIS CB 1 1
11 14139 1 1 28 HIS CD2 C 17.036 14.786 -0.356 1.00 . A A . 28 HIS CD2 1 1
11 14140 1 1 28 HIS CE1 C 17.245 13.791 1.590 1.00 . A A . 28 HIS CE1 1 1
11 14141 1 1 28 HIS CG C 16.590 13.501 -0.492 1.00 . A A . 28 HIS CG 1 1
11 14142 1 1 28 HIS H H 14.614 11.867 -3.652 1.00 . A A . 28 HIS H 1 1
11 14143 1 1 28 HIS HA H 15.943 10.811 -1.334 1.00 . A A . 28 HIS HA 1 1
11 14144 1 1 28 HIS HB2 H 16.783 12.772 -2.476 1.00 . A A . 28 HIS HB2 1 1
11 14145 1 1 28 HIS HB3 H 15.301 13.667 -2.153 1.00 . A A . 28 HIS HB3 1 1
11 14146 1 1 28 HIS HD1 H 16.303 12.002 0.990 1.00 . A A . 28 HIS HD1 1 1
11 14147 1 1 28 HIS HD2 H 17.005 15.537 -1.129 1.00 . A A . 28 HIS HD2 1 1
11 14148 1 1 28 HIS HE1 H 17.423 13.623 2.644 1.00 . A A . 28 HIS HE1 1 1
11 14149 1 1 28 HIS N N 14.596 11.213 -2.874 1.00 . A A . 28 HIS N 1 1
11 14150 1 1 28 HIS ND1 N 16.719 12.894 0.739 1.00 . A A . 28 HIS ND1 1 1
11 14151 1 1 28 HIS NE2 N 17.465 14.957 0.965 1.00 . A A . 28 HIS NE2 1 1
11 14152 1 1 28 HIS O O 14.444 11.226 0.642 1.00 . A A . 28 HIS O 1 1
11 14153 1 1 29 GLU C C 11.241 11.412 0.644 1.00 . A A . 29 GLU C 1 1
11 14154 1 1 29 GLU CA C 12.044 12.658 0.235 1.00 . A A . 29 GLU CA 1 1
11 14155 1 1 29 GLU CB C 11.119 13.728 -0.365 1.00 . A A . 29 GLU CB 1 1
11 14156 1 1 29 GLU CD C 10.936 15.479 1.461 1.00 . A A . 29 GLU CD 1 1
11 14157 1 1 29 GLU CG C 11.504 15.149 0.078 1.00 . A A . 29 GLU CG 1 1
11 14158 1 1 29 GLU H H 12.938 12.729 -1.681 1.00 . A A . 29 GLU H 1 1
11 14159 1 1 29 GLU HA H 12.528 13.060 1.124 1.00 . A A . 29 GLU HA 1 1
11 14160 1 1 29 GLU HB2 H 11.166 13.694 -1.451 1.00 . A A . 29 GLU HB2 1 1
11 14161 1 1 29 GLU HB3 H 10.091 13.491 -0.098 1.00 . A A . 29 GLU HB3 1 1
11 14162 1 1 29 GLU HG2 H 12.592 15.252 0.083 1.00 . A A . 29 GLU HG2 1 1
11 14163 1 1 29 GLU HG3 H 11.109 15.854 -0.656 1.00 . A A . 29 GLU HG3 1 1
11 14164 1 1 29 GLU N N 13.079 12.363 -0.742 1.00 . A A . 29 GLU N 1 1
11 14165 1 1 29 GLU O O 10.847 11.273 1.805 1.00 . A A . 29 GLU O 1 1
11 14166 1 1 29 GLU OE1 O 11.210 14.718 2.421 1.00 . A A . 29 GLU OE1 1 1
11 14167 1 1 29 GLU OE2 O 10.087 16.391 1.559 1.00 . A A . 29 GLU OE2 1 1
11 14168 1 1 30 PHE C C 10.611 8.097 -0.915 1.00 . A A . 30 PHE C 1 1
11 14169 1 1 30 PHE CA C 10.127 9.326 -0.111 1.00 . A A . 30 PHE CA 1 1
11 14170 1 1 30 PHE CB C 8.658 9.715 -0.354 1.00 . A A . 30 PHE CB 1 1
11 14171 1 1 30 PHE CD1 C 8.477 10.406 -2.812 1.00 . A A . 30 PHE CD1 1 1
11 14172 1 1 30 PHE CD2 C 7.817 11.979 -1.084 1.00 . A A . 30 PHE CD2 1 1
11 14173 1 1 30 PHE CE1 C 8.015 11.298 -3.797 1.00 . A A . 30 PHE CE1 1 1
11 14174 1 1 30 PHE CE2 C 7.388 12.887 -2.065 1.00 . A A . 30 PHE CE2 1 1
11 14175 1 1 30 PHE CG C 8.342 10.726 -1.447 1.00 . A A . 30 PHE CG 1 1
11 14176 1 1 30 PHE CZ C 7.461 12.534 -3.420 1.00 . A A . 30 PHE CZ 1 1
11 14177 1 1 30 PHE H H 11.222 10.785 -1.243 1.00 . A A . 30 PHE H 1 1
11 14178 1 1 30 PHE HA H 10.197 9.020 0.933 1.00 . A A . 30 PHE HA 1 1
11 14179 1 1 30 PHE HB2 H 8.064 8.825 -0.537 1.00 . A A . 30 PHE HB2 1 1
11 14180 1 1 30 PHE HB3 H 8.302 10.131 0.586 1.00 . A A . 30 PHE HB3 1 1
11 14181 1 1 30 PHE HD1 H 8.924 9.471 -3.109 1.00 . A A . 30 PHE HD1 1 1
11 14182 1 1 30 PHE HD2 H 7.728 12.233 -0.043 1.00 . A A . 30 PHE HD2 1 1
11 14183 1 1 30 PHE HE1 H 8.079 11.022 -4.840 1.00 . A A . 30 PHE HE1 1 1
11 14184 1 1 30 PHE HE2 H 6.961 13.837 -1.777 1.00 . A A . 30 PHE HE2 1 1
11 14185 1 1 30 PHE HZ H 7.066 13.212 -4.160 1.00 . A A . 30 PHE HZ 1 1
11 14186 1 1 30 PHE N N 10.952 10.520 -0.301 1.00 . A A . 30 PHE N 1 1
11 14187 1 1 30 PHE O O 9.859 7.559 -1.735 1.00 . A A . 30 PHE O 1 1
11 14188 1 1 31 PRO C C 11.585 5.191 -1.062 1.00 . A A . 31 PRO C 1 1
11 14189 1 1 31 PRO CA C 12.375 6.451 -1.393 1.00 . A A . 31 PRO CA 1 1
11 14190 1 1 31 PRO CB C 13.827 6.282 -0.949 1.00 . A A . 31 PRO CB 1 1
11 14191 1 1 31 PRO CD C 12.774 8.039 0.360 1.00 . A A . 31 PRO CD 1 1
11 14192 1 1 31 PRO CG C 13.884 6.987 0.409 1.00 . A A . 31 PRO CG 1 1
11 14193 1 1 31 PRO HA H 12.335 6.655 -2.463 1.00 . A A . 31 PRO HA 1 1
11 14194 1 1 31 PRO HB2 H 14.104 5.230 -0.860 1.00 . A A . 31 PRO HB2 1 1
11 14195 1 1 31 PRO HB3 H 14.477 6.767 -1.672 1.00 . A A . 31 PRO HB3 1 1
11 14196 1 1 31 PRO HD2 H 12.282 8.104 1.332 1.00 . A A . 31 PRO HD2 1 1
11 14197 1 1 31 PRO HD3 H 13.197 9.006 0.091 1.00 . A A . 31 PRO HD3 1 1
11 14198 1 1 31 PRO HG2 H 13.657 6.267 1.197 1.00 . A A . 31 PRO HG2 1 1
11 14199 1 1 31 PRO HG3 H 14.859 7.445 0.580 1.00 . A A . 31 PRO HG3 1 1
11 14200 1 1 31 PRO N N 11.841 7.601 -0.670 1.00 . A A . 31 PRO N 1 1
11 14201 1 1 31 PRO O O 11.281 4.934 0.100 1.00 . A A . 31 PRO O 1 1
11 14202 1 1 32 GLY C C 9.069 3.192 -1.500 1.00 . A A . 32 GLY C 1 1
11 14203 1 1 32 GLY CA C 10.528 3.112 -1.965 1.00 . A A . 32 GLY CA 1 1
11 14204 1 1 32 GLY H H 11.535 4.717 -2.991 1.00 . A A . 32 GLY H 1 1
11 14205 1 1 32 GLY HA2 H 10.531 2.627 -2.938 1.00 . A A . 32 GLY HA2 1 1
11 14206 1 1 32 GLY HA3 H 11.051 2.481 -1.254 1.00 . A A . 32 GLY HA3 1 1
11 14207 1 1 32 GLY N N 11.249 4.395 -2.077 1.00 . A A . 32 GLY N 1 1
11 14208 1 1 32 GLY O O 8.240 2.356 -1.858 1.00 . A A . 32 GLY O 1 1
11 14209 1 1 33 CYS C C 6.654 5.088 -1.867 1.00 . A A . 33 CYS C 1 1
11 14210 1 1 33 CYS CA C 7.348 4.706 -0.553 1.00 . A A . 33 CYS CA 1 1
11 14211 1 1 33 CYS CB C 7.375 5.931 0.358 1.00 . A A . 33 CYS CB 1 1
11 14212 1 1 33 CYS H H 9.466 4.814 -0.427 1.00 . A A . 33 CYS H 1 1
11 14213 1 1 33 CYS HA H 6.787 3.921 -0.075 1.00 . A A . 33 CYS HA 1 1
11 14214 1 1 33 CYS HB2 H 7.810 6.751 -0.197 1.00 . A A . 33 CYS HB2 1 1
11 14215 1 1 33 CYS HB3 H 6.352 6.195 0.605 1.00 . A A . 33 CYS HB3 1 1
11 14216 1 1 33 CYS HG H 7.524 4.715 2.389 1.00 . A A . 33 CYS HG 1 1
11 14217 1 1 33 CYS N N 8.710 4.244 -0.771 1.00 . A A . 33 CYS N 1 1
11 14218 1 1 33 CYS O O 5.425 5.135 -1.939 1.00 . A A . 33 CYS O 1 1
11 14219 1 1 33 CYS SG S 8.322 5.668 1.884 1.00 . A A . 33 CYS SG 1 1
11 14220 1 1 34 LEU C C 8.038 5.489 -5.303 1.00 . A A . 34 LEU C 1 1
11 14221 1 1 34 LEU CA C 7.059 5.878 -4.197 1.00 . A A . 34 LEU CA 1 1
11 14222 1 1 34 LEU CB C 6.989 7.406 -4.068 1.00 . A A . 34 LEU CB 1 1
11 14223 1 1 34 LEU CD1 C 5.435 8.581 -2.467 1.00 . A A . 34 LEU CD1 1 1
11 14224 1 1 34 LEU CD2 C 5.043 8.754 -4.947 1.00 . A A . 34 LEU CD2 1 1
11 14225 1 1 34 LEU CG C 5.551 7.874 -3.806 1.00 . A A . 34 LEU CG 1 1
11 14226 1 1 34 LEU H H 8.454 5.317 -2.737 1.00 . A A . 34 LEU H 1 1
11 14227 1 1 34 LEU HA H 6.091 5.478 -4.479 1.00 . A A . 34 LEU HA 1 1
11 14228 1 1 34 LEU HB2 H 7.641 7.726 -3.254 1.00 . A A . 34 LEU HB2 1 1
11 14229 1 1 34 LEU HB3 H 7.381 7.859 -4.976 1.00 . A A . 34 LEU HB3 1 1
11 14230 1 1 34 LEU HD11 H 6.036 9.483 -2.481 1.00 . A A . 34 LEU HD11 1 1
11 14231 1 1 34 LEU HD12 H 5.796 7.914 -1.688 1.00 . A A . 34 LEU HD12 1 1
11 14232 1 1 34 LEU HD13 H 4.392 8.819 -2.271 1.00 . A A . 34 LEU HD13 1 1
11 14233 1 1 34 LEU HD21 H 5.043 8.165 -5.862 1.00 . A A . 34 LEU HD21 1 1
11 14234 1 1 34 LEU HD22 H 5.695 9.615 -5.075 1.00 . A A . 34 LEU HD22 1 1
11 14235 1 1 34 LEU HD23 H 4.027 9.084 -4.736 1.00 . A A . 34 LEU HD23 1 1
11 14236 1 1 34 LEU HG H 4.898 7.014 -3.733 1.00 . A A . 34 LEU HG 1 1
11 14237 1 1 34 LEU N N 7.453 5.368 -2.899 1.00 . A A . 34 LEU N 1 1
11 14238 1 1 34 LEU O O 9.167 5.080 -5.037 1.00 . A A . 34 LEU O 1 1
11 14239 1 1 35 ASP C C 8.119 6.888 -8.624 1.00 . A A . 35 ASP C 1 1
11 14240 1 1 35 ASP CA C 8.397 5.657 -7.760 1.00 . A A . 35 ASP CA 1 1
11 14241 1 1 35 ASP CB C 7.998 4.408 -8.546 1.00 . A A . 35 ASP CB 1 1
11 14242 1 1 35 ASP CG C 8.701 4.197 -9.895 1.00 . A A . 35 ASP CG 1 1
11 14243 1 1 35 ASP H H 6.587 5.929 -6.598 1.00 . A A . 35 ASP H 1 1
11 14244 1 1 35 ASP HA H 9.463 5.619 -7.518 1.00 . A A . 35 ASP HA 1 1
11 14245 1 1 35 ASP HB2 H 8.112 3.538 -7.905 1.00 . A A . 35 ASP HB2 1 1
11 14246 1 1 35 ASP HB3 H 6.942 4.520 -8.772 1.00 . A A . 35 ASP HB3 1 1
11 14247 1 1 35 ASP N N 7.584 5.691 -6.536 1.00 . A A . 35 ASP N 1 1
11 14248 1 1 35 ASP O O 6.998 7.397 -8.634 1.00 . A A . 35 ASP O 1 1
11 14249 1 1 35 ASP OD1 O 9.854 4.640 -10.088 1.00 . A A . 35 ASP OD1 1 1
11 14250 1 1 35 ASP OD2 O 8.002 3.650 -10.782 1.00 . A A . 35 ASP OD2 1 1
11 14251 1 1 36 ILE C C 9.641 7.795 -11.765 1.00 . A A . 36 ILE C 1 1
11 14252 1 1 36 ILE CA C 8.891 8.270 -10.512 1.00 . A A . 36 ILE CA 1 1
11 14253 1 1 36 ILE CB C 9.368 9.676 -10.145 1.00 . A A . 36 ILE CB 1 1
11 14254 1 1 36 ILE CD1 C 10.417 9.903 -7.851 1.00 . A A . 36 ILE CD1 1 1
11 14255 1 1 36 ILE CG1 C 9.162 10.168 -8.697 1.00 . A A . 36 ILE CG1 1 1
11 14256 1 1 36 ILE CG2 C 8.886 10.726 -11.165 1.00 . A A . 36 ILE CG2 1 1
11 14257 1 1 36 ILE H H 9.938 6.763 -9.448 1.00 . A A . 36 ILE H 1 1
11 14258 1 1 36 ILE HA H 7.823 8.322 -10.725 1.00 . A A . 36 ILE HA 1 1
11 14259 1 1 36 ILE HB H 10.418 9.563 -10.273 1.00 . A A . 36 ILE HB 1 1
11 14260 1 1 36 ILE HD11 H 10.734 8.872 -7.980 1.00 . A A . 36 ILE HD11 1 1
11 14261 1 1 36 ILE HD12 H 11.240 10.567 -8.155 1.00 . A A . 36 ILE HD12 1 1
11 14262 1 1 36 ILE HD13 H 10.193 10.040 -6.797 1.00 . A A . 36 ILE HD13 1 1
11 14263 1 1 36 ILE HG12 H 8.986 11.241 -8.696 1.00 . A A . 36 ILE HG12 1 1
11 14264 1 1 36 ILE HG13 H 8.294 9.687 -8.249 1.00 . A A . 36 ILE HG13 1 1
11 14265 1 1 36 ILE HG21 H 9.137 10.418 -12.179 1.00 . A A . 36 ILE HG21 1 1
11 14266 1 1 36 ILE HG22 H 7.809 10.862 -11.093 1.00 . A A . 36 ILE HG22 1 1
11 14267 1 1 36 ILE HG23 H 9.375 11.680 -10.971 1.00 . A A . 36 ILE HG23 1 1
11 14268 1 1 36 ILE N N 9.084 7.307 -9.438 1.00 . A A . 36 ILE N 1 1
11 14269 1 1 36 ILE O O 10.870 7.826 -11.884 1.00 . A A . 36 ILE O 1 1
11 14270 1 1 37 CYS C C 8.893 8.389 -15.036 1.00 . A A . 37 CYS C 1 1
11 14271 1 1 37 CYS CA C 9.196 7.183 -14.134 1.00 . A A . 37 CYS CA 1 1
11 14272 1 1 37 CYS CB C 8.467 5.916 -14.609 1.00 . A A . 37 CYS CB 1 1
11 14273 1 1 37 CYS H H 7.882 7.545 -12.417 1.00 . A A . 37 CYS H 1 1
11 14274 1 1 37 CYS HA H 10.266 7.011 -14.203 1.00 . A A . 37 CYS HA 1 1
11 14275 1 1 37 CYS HB2 H 7.587 5.809 -13.989 1.00 . A A . 37 CYS HB2 1 1
11 14276 1 1 37 CYS HB3 H 8.136 5.991 -15.649 1.00 . A A . 37 CYS HB3 1 1
11 14277 1 1 37 CYS HG H 10.529 4.819 -15.206 1.00 . A A . 37 CYS HG 1 1
11 14278 1 1 37 CYS N N 8.832 7.434 -12.740 1.00 . A A . 37 CYS N 1 1
11 14279 1 1 37 CYS O O 8.397 9.430 -14.605 1.00 . A A . 37 CYS O 1 1
11 14280 1 1 37 CYS SG S 9.504 4.439 -14.436 1.00 . A A . 37 CYS SG 1 1
11 14281 1 1 38 GLY C C 8.023 8.307 -18.532 1.00 . A A . 38 GLY C 1 1
11 14282 1 1 38 GLY CA C 8.734 9.086 -17.423 1.00 . A A . 38 GLY CA 1 1
11 14283 1 1 38 GLY H H 9.502 7.307 -16.596 1.00 . A A . 38 GLY H 1 1
11 14284 1 1 38 GLY HA2 H 8.067 9.861 -17.052 1.00 . A A . 38 GLY HA2 1 1
11 14285 1 1 38 GLY HA3 H 9.609 9.559 -17.865 1.00 . A A . 38 GLY HA3 1 1
11 14286 1 1 38 GLY N N 9.164 8.218 -16.329 1.00 . A A . 38 GLY N 1 1
11 14287 1 1 38 GLY O O 8.011 7.081 -18.512 1.00 . A A . 38 GLY O 1 1
11 14288 1 1 39 GLU C C 7.320 9.600 -21.832 1.00 . A A . 39 GLU C 1 1
11 14289 1 1 39 GLU CA C 6.922 8.573 -20.764 1.00 . A A . 39 GLU CA 1 1
11 14290 1 1 39 GLU CB C 5.408 8.330 -20.664 1.00 . A A . 39 GLU CB 1 1
11 14291 1 1 39 GLU CD C 5.519 6.913 -22.735 1.00 . A A . 39 GLU CD 1 1
11 14292 1 1 39 GLU CG C 4.733 8.000 -22.003 1.00 . A A . 39 GLU CG 1 1
11 14293 1 1 39 GLU H H 7.465 10.043 -19.376 1.00 . A A . 39 GLU H 1 1
11 14294 1 1 39 GLU HA H 7.389 7.621 -21.027 1.00 . A A . 39 GLU HA 1 1
11 14295 1 1 39 GLU HB2 H 5.275 7.481 -19.997 1.00 . A A . 39 GLU HB2 1 1
11 14296 1 1 39 GLU HB3 H 4.924 9.202 -20.225 1.00 . A A . 39 GLU HB3 1 1
11 14297 1 1 39 GLU HG2 H 3.708 7.670 -21.814 1.00 . A A . 39 GLU HG2 1 1
11 14298 1 1 39 GLU HG3 H 4.682 8.901 -22.619 1.00 . A A . 39 GLU HG3 1 1
11 14299 1 1 39 GLU N N 7.451 9.036 -19.481 1.00 . A A . 39 GLU N 1 1
11 14300 1 1 39 GLU O O 6.729 10.672 -21.961 1.00 . A A . 39 GLU O 1 1
11 14301 1 1 39 GLU OE1 O 6.435 7.302 -23.498 1.00 . A A . 39 GLU OE1 1 1
11 14302 1 1 39 GLU OE2 O 5.280 5.723 -22.441 1.00 . A A . 39 GLU OE2 1 1
11 14303 1 1 40 GLY C C 8.622 10.074 -24.895 1.00 . A A . 40 GLY C 1 1
11 14304 1 1 40 GLY CA C 9.085 10.226 -23.443 1.00 . A A . 40 GLY CA 1 1
11 14305 1 1 40 GLY H H 8.683 8.338 -22.448 1.00 . A A . 40 GLY H 1 1
11 14306 1 1 40 GLY HA2 H 8.879 11.248 -23.132 1.00 . A A . 40 GLY HA2 1 1
11 14307 1 1 40 GLY HA3 H 10.154 10.098 -23.370 1.00 . A A . 40 GLY HA3 1 1
11 14308 1 1 40 GLY N N 8.418 9.309 -22.519 1.00 . A A . 40 GLY N 1 1
11 14309 1 1 40 GLY O O 9.414 9.765 -25.787 1.00 . A A . 40 GLY O 1 1
11 14310 1 1 41 THR C C 7.315 11.297 -27.431 1.00 . A A . 41 THR C 1 1
11 14311 1 1 41 THR CA C 6.606 10.422 -26.366 1.00 . A A . 41 THR CA 1 1
11 14312 1 1 41 THR CB C 5.165 10.892 -26.076 1.00 . A A . 41 THR CB 1 1
11 14313 1 1 41 THR CG2 C 5.051 12.131 -25.184 1.00 . A A . 41 THR CG2 1 1
11 14314 1 1 41 THR H H 6.837 10.541 -24.238 1.00 . A A . 41 THR H 1 1
11 14315 1 1 41 THR HA H 6.539 9.407 -26.747 1.00 . A A . 41 THR HA 1 1
11 14316 1 1 41 THR HB H 4.643 10.075 -25.577 1.00 . A A . 41 THR HB 1 1
11 14317 1 1 41 THR HG1 H 4.591 12.148 -27.410 1.00 . A A . 41 THR HG1 1 1
11 14318 1 1 41 THR HG21 H 4.010 12.448 -25.126 1.00 . A A . 41 THR HG21 1 1
11 14319 1 1 41 THR HG22 H 5.658 12.941 -25.585 1.00 . A A . 41 THR HG22 1 1
11 14320 1 1 41 THR HG23 H 5.398 11.897 -24.179 1.00 . A A . 41 THR HG23 1 1
11 14321 1 1 41 THR N N 7.335 10.340 -25.095 1.00 . A A . 41 THR N 1 1
11 14322 1 1 41 THR O O 7.987 12.271 -27.081 1.00 . A A . 41 THR O 1 1
11 14323 1 1 41 THR OG1 O 4.468 11.196 -27.255 1.00 . A A . 41 THR OG1 1 1
11 14324 1 1 42 PRO C C 7.156 12.981 -30.290 1.00 . A A . 42 PRO C 1 1
11 14325 1 1 42 PRO CA C 7.885 11.689 -29.831 1.00 . A A . 42 PRO CA 1 1
11 14326 1 1 42 PRO CB C 8.004 10.614 -30.928 1.00 . A A . 42 PRO CB 1 1
11 14327 1 1 42 PRO CD C 6.548 9.781 -29.264 1.00 . A A . 42 PRO CD 1 1
11 14328 1 1 42 PRO CG C 6.694 9.846 -30.780 1.00 . A A . 42 PRO CG 1 1
11 14329 1 1 42 PRO HA H 8.888 11.973 -29.510 1.00 . A A . 42 PRO HA 1 1
11 14330 1 1 42 PRO HB2 H 8.130 11.008 -31.936 1.00 . A A . 42 PRO HB2 1 1
11 14331 1 1 42 PRO HB3 H 8.837 9.950 -30.688 1.00 . A A . 42 PRO HB3 1 1
11 14332 1 1 42 PRO HD2 H 5.492 9.744 -28.997 1.00 . A A . 42 PRO HD2 1 1
11 14333 1 1 42 PRO HD3 H 7.062 8.894 -28.888 1.00 . A A . 42 PRO HD3 1 1
11 14334 1 1 42 PRO HG2 H 5.872 10.421 -31.210 1.00 . A A . 42 PRO HG2 1 1
11 14335 1 1 42 PRO HG3 H 6.751 8.852 -31.224 1.00 . A A . 42 PRO HG3 1 1
11 14336 1 1 42 PRO N N 7.203 10.978 -28.740 1.00 . A A . 42 PRO N 1 1
11 14337 1 1 42 PRO O O 6.415 13.616 -29.540 1.00 . A A . 42 PRO O 1 1
11 14338 1 1 43 GLN C C 5.220 14.523 -32.190 1.00 . A A . 43 GLN C 1 1
11 14339 1 1 43 GLN CA C 6.765 14.515 -32.250 1.00 . A A . 43 GLN CA 1 1
11 14340 1 1 43 GLN CB C 7.268 14.524 -33.711 1.00 . A A . 43 GLN CB 1 1
11 14341 1 1 43 GLN CD C 7.305 13.351 -35.987 1.00 . A A . 43 GLN CD 1 1
11 14342 1 1 43 GLN CG C 6.849 13.282 -34.528 1.00 . A A . 43 GLN CG 1 1
11 14343 1 1 43 GLN H H 8.069 12.849 -32.060 1.00 . A A . 43 GLN H 1 1
11 14344 1 1 43 GLN HA H 7.102 15.437 -31.773 1.00 . A A . 43 GLN HA 1 1
11 14345 1 1 43 GLN HB2 H 6.884 15.418 -34.204 1.00 . A A . 43 GLN HB2 1 1
11 14346 1 1 43 GLN HB3 H 8.357 14.593 -33.709 1.00 . A A . 43 GLN HB3 1 1
11 14347 1 1 43 GLN HE21 H 7.733 11.368 -36.114 1.00 . A A . 43 GLN HE21 1 1
11 14348 1 1 43 GLN HE22 H 7.985 12.387 -37.546 1.00 . A A . 43 GLN HE22 1 1
11 14349 1 1 43 GLN HG2 H 7.269 12.388 -34.068 1.00 . A A . 43 GLN HG2 1 1
11 14350 1 1 43 GLN HG3 H 5.764 13.191 -34.524 1.00 . A A . 43 GLN HG3 1 1
11 14351 1 1 43 GLN N N 7.407 13.399 -31.538 1.00 . A A . 43 GLN N 1 1
11 14352 1 1 43 GLN NE2 N 7.723 12.253 -36.583 1.00 . A A . 43 GLN NE2 1 1
11 14353 1 1 43 GLN O O 4.590 13.544 -31.793 1.00 . A A . 43 GLN O 1 1
11 14354 1 1 43 GLN OE1 O 7.283 14.385 -36.625 1.00 . A A . 43 GLN OE1 1 1
11 14355 1 1 44 VAL C C 2.757 16.239 -31.016 1.00 . A A . 44 VAL C 1 1
11 14356 1 1 44 VAL CA C 3.171 15.987 -32.474 1.00 . A A . 44 VAL CA 1 1
11 14357 1 1 44 VAL CB C 2.221 14.982 -33.170 1.00 . A A . 44 VAL CB 1 1
11 14358 1 1 44 VAL CG1 C 0.774 15.493 -33.193 1.00 . A A . 44 VAL CG1 1 1
11 14359 1 1 44 VAL CG2 C 2.630 14.726 -34.628 1.00 . A A . 44 VAL CG2 1 1
11 14360 1 1 44 VAL H H 5.210 16.369 -32.952 1.00 . A A . 44 VAL H 1 1
11 14361 1 1 44 VAL HA H 3.033 16.941 -32.983 1.00 . A A . 44 VAL HA 1 1
11 14362 1 1 44 VAL HB H 2.230 14.033 -32.636 1.00 . A A . 44 VAL HB 1 1
11 14363 1 1 44 VAL HG11 H 0.397 15.604 -32.176 1.00 . A A . 44 VAL HG11 1 1
11 14364 1 1 44 VAL HG12 H 0.724 16.458 -33.698 1.00 . A A . 44 VAL HG12 1 1
11 14365 1 1 44 VAL HG13 H 0.135 14.780 -33.713 1.00 . A A . 44 VAL HG13 1 1
11 14366 1 1 44 VAL HG21 H 2.661 15.666 -35.180 1.00 . A A . 44 VAL HG21 1 1
11 14367 1 1 44 VAL HG22 H 3.609 14.252 -34.668 1.00 . A A . 44 VAL HG22 1 1
11 14368 1 1 44 VAL HG23 H 1.913 14.055 -35.102 1.00 . A A . 44 VAL HG23 1 1
11 14369 1 1 44 VAL N N 4.605 15.635 -32.615 1.00 . A A . 44 VAL N 1 1
11 14370 1 1 44 VAL O O 2.071 17.221 -30.738 1.00 . A A . 44 VAL O 1 1
11 14371 1 1 45 THR C C 4.093 16.816 -28.212 1.00 . A A . 45 THR C 1 1
11 14372 1 1 45 THR CA C 3.081 15.742 -28.632 1.00 . A A . 45 THR CA 1 1
11 14373 1 1 45 THR CB C 3.207 14.503 -27.739 1.00 . A A . 45 THR CB 1 1
11 14374 1 1 45 THR CG2 C 2.243 13.390 -28.153 1.00 . A A . 45 THR CG2 1 1
11 14375 1 1 45 THR H H 3.734 14.608 -30.364 1.00 . A A . 45 THR H 1 1
11 14376 1 1 45 THR HA H 2.087 16.154 -28.463 1.00 . A A . 45 THR HA 1 1
11 14377 1 1 45 THR HB H 2.950 14.803 -26.725 1.00 . A A . 45 THR HB 1 1
11 14378 1 1 45 THR HG1 H 4.958 14.022 -28.555 1.00 . A A . 45 THR HG1 1 1
11 14379 1 1 45 THR HG21 H 1.239 13.795 -28.273 1.00 . A A . 45 THR HG21 1 1
11 14380 1 1 45 THR HG22 H 2.221 12.623 -27.380 1.00 . A A . 45 THR HG22 1 1
11 14381 1 1 45 THR HG23 H 2.565 12.937 -29.091 1.00 . A A . 45 THR HG23 1 1
11 14382 1 1 45 THR N N 3.193 15.412 -30.064 1.00 . A A . 45 THR N 1 1
11 14383 1 1 45 THR O O 5.175 16.926 -28.789 1.00 . A A . 45 THR O 1 1
11 14384 1 1 45 THR OG1 O 4.505 13.967 -27.691 1.00 . A A . 45 THR OG1 1 1
11 14385 1 1 46 GLY C C 4.062 19.393 -25.467 1.00 . A A . 46 GLY C 1 1
11 14386 1 1 46 GLY CA C 4.514 18.811 -26.807 1.00 . A A . 46 GLY CA 1 1
11 14387 1 1 46 GLY H H 2.874 17.446 -26.731 1.00 . A A . 46 GLY H 1 1
11 14388 1 1 46 GLY HA2 H 5.578 18.580 -26.745 1.00 . A A . 46 GLY HA2 1 1
11 14389 1 1 46 GLY HA3 H 4.371 19.574 -27.575 1.00 . A A . 46 GLY HA3 1 1
11 14390 1 1 46 GLY N N 3.759 17.607 -27.186 1.00 . A A . 46 GLY N 1 1
11 14391 1 1 46 GLY O O 3.650 20.545 -25.388 1.00 . A A . 46 GLY O 1 1
11 14392 1 1 47 PHE C C 4.284 18.106 -21.995 1.00 . A A . 47 PHE C 1 1
11 14393 1 1 47 PHE CA C 3.509 18.867 -23.090 1.00 . A A . 47 PHE CA 1 1
11 14394 1 1 47 PHE CB C 2.011 18.534 -23.134 1.00 . A A . 47 PHE CB 1 1
11 14395 1 1 47 PHE CD1 C 1.910 16.018 -23.522 1.00 . A A . 47 PHE CD1 1 1
11 14396 1 1 47 PHE CD2 C 0.804 17.498 -25.108 1.00 . A A . 47 PHE CD2 1 1
11 14397 1 1 47 PHE CE1 C 1.453 14.903 -24.248 1.00 . A A . 47 PHE CE1 1 1
11 14398 1 1 47 PHE CE2 C 0.343 16.383 -25.831 1.00 . A A . 47 PHE CE2 1 1
11 14399 1 1 47 PHE CG C 1.574 17.320 -23.940 1.00 . A A . 47 PHE CG 1 1
11 14400 1 1 47 PHE CZ C 0.655 15.085 -25.390 1.00 . A A . 47 PHE CZ 1 1
11 14401 1 1 47 PHE H H 4.454 17.648 -24.535 1.00 . A A . 47 PHE H 1 1
11 14402 1 1 47 PHE HA H 3.601 19.931 -22.868 1.00 . A A . 47 PHE HA 1 1
11 14403 1 1 47 PHE HB2 H 1.657 18.397 -22.122 1.00 . A A . 47 PHE HB2 1 1
11 14404 1 1 47 PHE HB3 H 1.508 19.411 -23.548 1.00 . A A . 47 PHE HB3 1 1
11 14405 1 1 47 PHE HD1 H 2.528 15.866 -22.647 1.00 . A A . 47 PHE HD1 1 1
11 14406 1 1 47 PHE HD2 H 0.561 18.495 -25.453 1.00 . A A . 47 PHE HD2 1 1
11 14407 1 1 47 PHE HE1 H 1.726 13.903 -23.933 1.00 . A A . 47 PHE HE1 1 1
11 14408 1 1 47 PHE HE2 H -0.248 16.523 -26.726 1.00 . A A . 47 PHE HE2 1 1
11 14409 1 1 47 PHE HZ H 0.301 14.225 -25.942 1.00 . A A . 47 PHE HZ 1 1
11 14410 1 1 47 PHE N N 4.068 18.573 -24.418 1.00 . A A . 47 PHE N 1 1
11 14411 1 1 47 PHE O O 5.010 17.183 -22.346 1.00 . A A . 47 PHE O 1 1
11 14412 1 1 48 PHE C C 4.034 17.673 -18.386 1.00 . A A . 48 PHE C 1 1
11 14413 1 1 48 PHE CA C 4.970 17.975 -19.574 1.00 . A A . 48 PHE CA 1 1
11 14414 1 1 48 PHE CB C 6.081 18.983 -19.199 1.00 . A A . 48 PHE CB 1 1
11 14415 1 1 48 PHE CD1 C 6.834 18.469 -16.828 1.00 . A A . 48 PHE CD1 1 1
11 14416 1 1 48 PHE CD2 C 8.432 18.183 -18.621 1.00 . A A . 48 PHE CD2 1 1
11 14417 1 1 48 PHE CE1 C 7.812 18.103 -15.887 1.00 . A A . 48 PHE CE1 1 1
11 14418 1 1 48 PHE CE2 C 9.412 17.804 -17.692 1.00 . A A . 48 PHE CE2 1 1
11 14419 1 1 48 PHE CG C 7.126 18.497 -18.204 1.00 . A A . 48 PHE CG 1 1
11 14420 1 1 48 PHE CZ C 9.103 17.754 -16.322 1.00 . A A . 48 PHE CZ 1 1
11 14421 1 1 48 PHE H H 3.389 19.083 -20.465 1.00 . A A . 48 PHE H 1 1
11 14422 1 1 48 PHE HA H 5.458 17.045 -19.864 1.00 . A A . 48 PHE HA 1 1
11 14423 1 1 48 PHE HB2 H 6.587 19.311 -20.109 1.00 . A A . 48 PHE HB2 1 1
11 14424 1 1 48 PHE HB3 H 5.618 19.860 -18.753 1.00 . A A . 48 PHE HB3 1 1
11 14425 1 1 48 PHE HD1 H 5.854 18.752 -16.490 1.00 . A A . 48 PHE HD1 1 1
11 14426 1 1 48 PHE HD2 H 8.715 18.236 -19.655 1.00 . A A . 48 PHE HD2 1 1
11 14427 1 1 48 PHE HE1 H 7.567 18.088 -14.833 1.00 . A A . 48 PHE HE1 1 1
11 14428 1 1 48 PHE HE2 H 10.401 17.550 -18.047 1.00 . A A . 48 PHE HE2 1 1
11 14429 1 1 48 PHE HZ H 9.852 17.450 -15.605 1.00 . A A . 48 PHE HZ 1 1
11 14430 1 1 48 PHE N N 4.169 18.487 -20.711 1.00 . A A . 48 PHE N 1 1
11 14431 1 1 48 PHE O O 3.581 18.591 -17.696 1.00 . A A . 48 PHE O 1 1
11 14432 1 1 49 GLU C C 2.697 14.983 -16.446 1.00 . A A . 49 GLU C 1 1
11 14433 1 1 49 GLU CA C 2.410 16.041 -17.525 1.00 . A A . 49 GLU CA 1 1
11 14434 1 1 49 GLU CB C 1.441 15.517 -18.593 1.00 . A A . 49 GLU CB 1 1
11 14435 1 1 49 GLU CD C 0.655 17.718 -19.733 1.00 . A A . 49 GLU CD 1 1
11 14436 1 1 49 GLU CG C 1.297 16.336 -19.897 1.00 . A A . 49 GLU CG 1 1
11 14437 1 1 49 GLU H H 3.971 15.682 -18.838 1.00 . A A . 49 GLU H 1 1
11 14438 1 1 49 GLU HA H 1.964 16.910 -17.046 1.00 . A A . 49 GLU HA 1 1
11 14439 1 1 49 GLU HB2 H 1.765 14.519 -18.889 1.00 . A A . 49 GLU HB2 1 1
11 14440 1 1 49 GLU HB3 H 0.481 15.421 -18.122 1.00 . A A . 49 GLU HB3 1 1
11 14441 1 1 49 GLU HG2 H 2.263 16.436 -20.387 1.00 . A A . 49 GLU HG2 1 1
11 14442 1 1 49 GLU HG3 H 0.668 15.759 -20.581 1.00 . A A . 49 GLU HG3 1 1
11 14443 1 1 49 GLU N N 3.636 16.413 -18.215 1.00 . A A . 49 GLU N 1 1
11 14444 1 1 49 GLU O O 3.155 13.888 -16.778 1.00 . A A . 49 GLU O 1 1
11 14445 1 1 49 GLU OE1 O -0.597 17.778 -19.699 1.00 . A A . 49 GLU OE1 1 1
11 14446 1 1 49 GLU OE2 O 1.329 18.773 -19.785 1.00 . A A . 49 GLU OE2 1 1
11 14447 1 1 50 VAL C C 1.723 13.784 -13.366 1.00 . A A . 50 VAL C 1 1
11 14448 1 1 50 VAL CA C 2.918 14.453 -14.026 1.00 . A A . 50 VAL CA 1 1
11 14449 1 1 50 VAL CB C 3.709 15.235 -12.955 1.00 . A A . 50 VAL CB 1 1
11 14450 1 1 50 VAL CG1 C 4.254 14.304 -11.864 1.00 . A A . 50 VAL CG1 1 1
11 14451 1 1 50 VAL CG2 C 4.896 16.019 -13.532 1.00 . A A . 50 VAL CG2 1 1
11 14452 1 1 50 VAL H H 1.914 16.125 -14.951 1.00 . A A . 50 VAL H 1 1
11 14453 1 1 50 VAL HA H 3.580 13.674 -14.403 1.00 . A A . 50 VAL HA 1 1
11 14454 1 1 50 VAL HB H 3.035 15.927 -12.460 1.00 . A A . 50 VAL HB 1 1
11 14455 1 1 50 VAL HG11 H 3.434 13.892 -11.276 1.00 . A A . 50 VAL HG11 1 1
11 14456 1 1 50 VAL HG12 H 4.815 13.486 -12.314 1.00 . A A . 50 VAL HG12 1 1
11 14457 1 1 50 VAL HG13 H 4.907 14.859 -11.190 1.00 . A A . 50 VAL HG13 1 1
11 14458 1 1 50 VAL HG21 H 5.676 15.337 -13.854 1.00 . A A . 50 VAL HG21 1 1
11 14459 1 1 50 VAL HG22 H 4.591 16.619 -14.386 1.00 . A A . 50 VAL HG22 1 1
11 14460 1 1 50 VAL HG23 H 5.304 16.683 -12.769 1.00 . A A . 50 VAL HG23 1 1
11 14461 1 1 50 VAL N N 2.469 15.295 -15.160 1.00 . A A . 50 VAL N 1 1
11 14462 1 1 50 VAL O O 0.868 14.469 -12.797 1.00 . A A . 50 VAL O 1 1
11 14463 1 1 51 THR C C 1.036 10.590 -11.924 1.00 . A A . 51 THR C 1 1
11 14464 1 1 51 THR CA C 0.549 11.659 -12.894 1.00 . A A . 51 THR CA 1 1
11 14465 1 1 51 THR CB C -0.202 10.954 -14.039 1.00 . A A . 51 THR CB 1 1
11 14466 1 1 51 THR CG2 C -1.671 10.701 -13.749 1.00 . A A . 51 THR CG2 1 1
11 14467 1 1 51 THR H H 2.448 11.968 -13.847 1.00 . A A . 51 THR H 1 1
11 14468 1 1 51 THR HA H -0.135 12.328 -12.379 1.00 . A A . 51 THR HA 1 1
11 14469 1 1 51 THR HB H 0.240 9.971 -14.170 1.00 . A A . 51 THR HB 1 1
11 14470 1 1 51 THR HG1 H -0.605 11.167 -15.924 1.00 . A A . 51 THR HG1 1 1
11 14471 1 1 51 THR HG21 H -2.105 10.100 -14.548 1.00 . A A . 51 THR HG21 1 1
11 14472 1 1 51 THR HG22 H -2.206 11.646 -13.683 1.00 . A A . 51 THR HG22 1 1
11 14473 1 1 51 THR HG23 H -1.742 10.150 -12.818 1.00 . A A . 51 THR HG23 1 1
11 14474 1 1 51 THR N N 1.680 12.454 -13.393 1.00 . A A . 51 THR N 1 1
11 14475 1 1 51 THR O O 1.971 9.860 -12.236 1.00 . A A . 51 THR O 1 1
11 14476 1 1 51 THR OG1 O -0.158 11.679 -15.246 1.00 . A A . 51 THR OG1 1 1
11 14477 1 1 52 VAL C C -0.508 8.531 -9.501 1.00 . A A . 52 VAL C 1 1
11 14478 1 1 52 VAL CA C 0.668 9.475 -9.706 1.00 . A A . 52 VAL CA 1 1
11 14479 1 1 52 VAL CB C 1.063 10.208 -8.407 1.00 . A A . 52 VAL CB 1 1
11 14480 1 1 52 VAL CG1 C -0.037 11.079 -7.782 1.00 . A A . 52 VAL CG1 1 1
11 14481 1 1 52 VAL CG2 C 1.535 9.203 -7.351 1.00 . A A . 52 VAL CG2 1 1
11 14482 1 1 52 VAL H H -0.405 11.064 -10.622 1.00 . A A . 52 VAL H 1 1
11 14483 1 1 52 VAL HA H 1.510 8.865 -10.010 1.00 . A A . 52 VAL HA 1 1
11 14484 1 1 52 VAL HB H 1.895 10.867 -8.648 1.00 . A A . 52 VAL HB 1 1
11 14485 1 1 52 VAL HG11 H 0.372 11.644 -6.947 1.00 . A A . 52 VAL HG11 1 1
11 14486 1 1 52 VAL HG12 H -0.420 11.786 -8.514 1.00 . A A . 52 VAL HG12 1 1
11 14487 1 1 52 VAL HG13 H -0.856 10.466 -7.406 1.00 . A A . 52 VAL HG13 1 1
11 14488 1 1 52 VAL HG21 H 2.297 8.543 -7.765 1.00 . A A . 52 VAL HG21 1 1
11 14489 1 1 52 VAL HG22 H 1.959 9.736 -6.501 1.00 . A A . 52 VAL HG22 1 1
11 14490 1 1 52 VAL HG23 H 0.690 8.610 -7.005 1.00 . A A . 52 VAL HG23 1 1
11 14491 1 1 52 VAL N N 0.372 10.435 -10.782 1.00 . A A . 52 VAL N 1 1
11 14492 1 1 52 VAL O O -1.624 8.993 -9.308 1.00 . A A . 52 VAL O 1 1
11 14493 1 1 53 ALA C C -2.662 6.553 -10.312 1.00 . A A . 53 ALA C 1 1
11 14494 1 1 53 ALA CA C -1.353 6.188 -9.552 1.00 . A A . 53 ALA CA 1 1
11 14495 1 1 53 ALA CB C -1.572 5.831 -8.077 1.00 . A A . 53 ALA CB 1 1
11 14496 1 1 53 ALA H H 0.660 6.939 -9.781 1.00 . A A . 53 ALA H 1 1
11 14497 1 1 53 ALA HA H -0.957 5.291 -10.032 1.00 . A A . 53 ALA HA 1 1
11 14498 1 1 53 ALA HB1 H -0.626 5.518 -7.637 1.00 . A A . 53 ALA HB1 1 1
11 14499 1 1 53 ALA HB2 H -1.957 6.696 -7.535 1.00 . A A . 53 ALA HB2 1 1
11 14500 1 1 53 ALA HB3 H -2.286 5.011 -7.995 1.00 . A A . 53 ALA HB3 1 1
11 14501 1 1 53 ALA N N -0.302 7.219 -9.627 1.00 . A A . 53 ALA N 1 1
11 14502 1 1 53 ALA O O -3.774 6.257 -9.872 1.00 . A A . 53 ALA O 1 1
11 14503 1 1 54 GLY C C -4.374 8.971 -11.661 1.00 . A A . 54 GLY C 1 1
11 14504 1 1 54 GLY CA C -3.683 7.726 -12.238 1.00 . A A . 54 GLY CA 1 1
11 14505 1 1 54 GLY H H -1.593 7.463 -11.729 1.00 . A A . 54 GLY H 1 1
11 14506 1 1 54 GLY HA2 H -3.350 7.962 -13.250 1.00 . A A . 54 GLY HA2 1 1
11 14507 1 1 54 GLY HA3 H -4.427 6.933 -12.299 1.00 . A A . 54 GLY HA3 1 1
11 14508 1 1 54 GLY N N -2.538 7.240 -11.456 1.00 . A A . 54 GLY N 1 1
11 14509 1 1 54 GLY O O -5.604 9.071 -11.710 1.00 . A A . 54 GLY O 1 1
11 14510 1 1 55 LYS C C -3.015 12.286 -11.028 1.00 . A A . 55 LYS C 1 1
11 14511 1 1 55 LYS CA C -4.002 11.216 -10.554 1.00 . A A . 55 LYS CA 1 1
11 14512 1 1 55 LYS CB C -4.038 11.171 -9.019 1.00 . A A . 55 LYS CB 1 1
11 14513 1 1 55 LYS CD C -6.285 9.958 -8.698 1.00 . A A . 55 LYS CD 1 1
11 14514 1 1 55 LYS CE C -6.782 8.505 -8.742 1.00 . A A . 55 LYS CE 1 1
11 14515 1 1 55 LYS CG C -4.785 9.992 -8.370 1.00 . A A . 55 LYS CG 1 1
11 14516 1 1 55 LYS H H -2.613 9.682 -11.011 1.00 . A A . 55 LYS H 1 1
11 14517 1 1 55 LYS HA H -4.985 11.489 -10.896 1.00 . A A . 55 LYS HA 1 1
11 14518 1 1 55 LYS HB2 H -3.006 11.098 -8.715 1.00 . A A . 55 LYS HB2 1 1
11 14519 1 1 55 LYS HB3 H -4.441 12.111 -8.638 1.00 . A A . 55 LYS HB3 1 1
11 14520 1 1 55 LYS HD2 H -6.839 10.524 -7.948 1.00 . A A . 55 LYS HD2 1 1
11 14521 1 1 55 LYS HD3 H -6.458 10.432 -9.663 1.00 . A A . 55 LYS HD3 1 1
11 14522 1 1 55 LYS HE2 H -5.916 7.844 -8.867 1.00 . A A . 55 LYS HE2 1 1
11 14523 1 1 55 LYS HE3 H -7.261 8.256 -7.789 1.00 . A A . 55 LYS HE3 1 1
11 14524 1 1 55 LYS HG2 H -4.311 9.065 -8.699 1.00 . A A . 55 LYS HG2 1 1
11 14525 1 1 55 LYS HG3 H -4.667 10.057 -7.286 1.00 . A A . 55 LYS HG3 1 1
11 14526 1 1 55 LYS HZ1 H -8.012 7.330 -9.922 1.00 . A A . 55 LYS HZ1 1 1
11 14527 1 1 55 LYS HZ2 H -7.191 8.503 -10.744 1.00 . A A . 55 LYS HZ2 1 1
11 14528 1 1 55 LYS HZ3 H -8.506 8.902 -9.822 1.00 . A A . 55 LYS HZ3 1 1
11 14529 1 1 55 LYS N N -3.600 9.908 -11.103 1.00 . A A . 55 LYS N 1 1
11 14530 1 1 55 LYS NZ N -7.701 8.292 -9.885 1.00 . A A . 55 LYS NZ 1 1
11 14531 1 1 55 LYS O O -1.839 12.216 -10.683 1.00 . A A . 55 LYS O 1 1
11 14532 1 1 56 LEU C C -2.359 15.353 -11.310 1.00 . A A . 56 LEU C 1 1
11 14533 1 1 56 LEU CA C -2.559 14.284 -12.386 1.00 . A A . 56 LEU CA 1 1
11 14534 1 1 56 LEU CB C -3.118 14.821 -13.709 1.00 . A A . 56 LEU CB 1 1
11 14535 1 1 56 LEU CD1 C -2.272 15.816 -15.859 1.00 . A A . 56 LEU CD1 1 1
11 14536 1 1 56 LEU CD2 C -2.849 17.334 -13.974 1.00 . A A . 56 LEU CD2 1 1
11 14537 1 1 56 LEU CG C -2.284 15.955 -14.336 1.00 . A A . 56 LEU CG 1 1
11 14538 1 1 56 LEU H H -4.395 13.225 -12.167 1.00 . A A . 56 LEU H 1 1
11 14539 1 1 56 LEU HA H -1.570 13.884 -12.610 1.00 . A A . 56 LEU HA 1 1
11 14540 1 1 56 LEU HB2 H -3.086 13.977 -14.393 1.00 . A A . 56 LEU HB2 1 1
11 14541 1 1 56 LEU HB3 H -4.154 15.141 -13.584 1.00 . A A . 56 LEU HB3 1 1
11 14542 1 1 56 LEU HD11 H -1.789 14.877 -16.132 1.00 . A A . 56 LEU HD11 1 1
11 14543 1 1 56 LEU HD12 H -1.700 16.629 -16.302 1.00 . A A . 56 LEU HD12 1 1
11 14544 1 1 56 LEU HD13 H -3.289 15.831 -16.248 1.00 . A A . 56 LEU HD13 1 1
11 14545 1 1 56 LEU HD21 H -2.879 17.460 -12.893 1.00 . A A . 56 LEU HD21 1 1
11 14546 1 1 56 LEU HD22 H -3.860 17.436 -14.369 1.00 . A A . 56 LEU HD22 1 1
11 14547 1 1 56 LEU HD23 H -2.216 18.111 -14.397 1.00 . A A . 56 LEU HD23 1 1
11 14548 1 1 56 LEU HG H -1.257 15.882 -13.983 1.00 . A A . 56 LEU HG 1 1
11 14549 1 1 56 LEU N N -3.427 13.204 -11.901 1.00 . A A . 56 LEU N 1 1
11 14550 1 1 56 LEU O O -3.305 15.768 -10.645 1.00 . A A . 56 LEU O 1 1
11 14551 1 1 57 VAL C C 0.029 17.982 -10.858 1.00 . A A . 57 VAL C 1 1
11 14552 1 1 57 VAL CA C -0.657 16.783 -10.188 1.00 . A A . 57 VAL CA 1 1
11 14553 1 1 57 VAL CB C 0.280 16.142 -9.141 1.00 . A A . 57 VAL CB 1 1
11 14554 1 1 57 VAL CG1 C 0.180 16.908 -7.813 1.00 . A A . 57 VAL CG1 1 1
11 14555 1 1 57 VAL CG2 C -0.017 14.667 -8.818 1.00 . A A . 57 VAL CG2 1 1
11 14556 1 1 57 VAL H H -0.431 15.320 -11.785 1.00 . A A . 57 VAL H 1 1
11 14557 1 1 57 VAL HA H -1.532 17.168 -9.664 1.00 . A A . 57 VAL HA 1 1
11 14558 1 1 57 VAL HB H 1.300 16.199 -9.525 1.00 . A A . 57 VAL HB 1 1
11 14559 1 1 57 VAL HG11 H -0.851 16.896 -7.453 1.00 . A A . 57 VAL HG11 1 1
11 14560 1 1 57 VAL HG12 H 0.811 16.440 -7.058 1.00 . A A . 57 VAL HG12 1 1
11 14561 1 1 57 VAL HG13 H 0.503 17.939 -7.944 1.00 . A A . 57 VAL HG13 1 1
11 14562 1 1 57 VAL HG21 H -1.056 14.555 -8.502 1.00 . A A . 57 VAL HG21 1 1
11 14563 1 1 57 VAL HG22 H 0.163 14.045 -9.695 1.00 . A A . 57 VAL HG22 1 1
11 14564 1 1 57 VAL HG23 H 0.642 14.320 -8.022 1.00 . A A . 57 VAL HG23 1 1
11 14565 1 1 57 VAL N N -1.107 15.788 -11.178 1.00 . A A . 57 VAL N 1 1
11 14566 1 1 57 VAL O O 0.202 19.043 -10.246 1.00 . A A . 57 VAL O 1 1
11 14567 1 1 58 HIS C C 0.664 18.636 -14.473 1.00 . A A . 58 HIS C 1 1
11 14568 1 1 58 HIS CA C 1.016 18.825 -12.993 1.00 . A A . 58 HIS CA 1 1
11 14569 1 1 58 HIS CB C 2.518 18.652 -12.867 1.00 . A A . 58 HIS CB 1 1
11 14570 1 1 58 HIS CD2 C 4.074 19.560 -14.660 1.00 . A A . 58 HIS CD2 1 1
11 14571 1 1 58 HIS CE1 C 4.256 21.637 -14.015 1.00 . A A . 58 HIS CE1 1 1
11 14572 1 1 58 HIS CG C 3.341 19.722 -13.518 1.00 . A A . 58 HIS CG 1 1
11 14573 1 1 58 HIS H H 0.337 16.877 -12.496 1.00 . A A . 58 HIS H 1 1
11 14574 1 1 58 HIS HA H 0.727 19.823 -12.666 1.00 . A A . 58 HIS HA 1 1
11 14575 1 1 58 HIS HB2 H 2.772 18.528 -11.817 1.00 . A A . 58 HIS HB2 1 1
11 14576 1 1 58 HIS HB3 H 2.755 17.745 -13.404 1.00 . A A . 58 HIS HB3 1 1
11 14577 1 1 58 HIS HD1 H 2.929 21.519 -12.399 1.00 . A A . 58 HIS HD1 1 1
11 14578 1 1 58 HIS HD2 H 4.151 18.644 -15.224 1.00 . A A . 58 HIS HD2 1 1
11 14579 1 1 58 HIS HE1 H 4.525 22.671 -13.981 1.00 . A A . 58 HIS HE1 1 1
11 14580 1 1 58 HIS N N 0.404 17.818 -12.131 1.00 . A A . 58 HIS N 1 1
11 14581 1 1 58 HIS ND1 N 3.446 21.034 -13.135 1.00 . A A . 58 HIS ND1 1 1
11 14582 1 1 58 HIS NE2 N 4.652 20.790 -14.971 1.00 . A A . 58 HIS NE2 1 1
11 14583 1 1 58 HIS O O 0.469 17.519 -14.946 1.00 . A A . 58 HIS O 1 1
11 14584 1 1 59 SER C C 1.007 21.085 -17.272 1.00 . A A . 59 SER C 1 1
11 14585 1 1 59 SER CA C 0.476 19.780 -16.673 1.00 . A A . 59 SER CA 1 1
11 14586 1 1 59 SER CB C -1.029 19.759 -16.905 1.00 . A A . 59 SER CB 1 1
11 14587 1 1 59 SER H H 0.924 20.579 -14.762 1.00 . A A . 59 SER H 1 1
11 14588 1 1 59 SER HA H 0.946 18.915 -17.144 1.00 . A A . 59 SER HA 1 1
11 14589 1 1 59 SER HB2 H -1.474 18.924 -16.390 1.00 . A A . 59 SER HB2 1 1
11 14590 1 1 59 SER HB3 H -1.434 20.627 -16.410 1.00 . A A . 59 SER HB3 1 1
11 14591 1 1 59 SER HG H -1.053 18.986 -18.720 1.00 . A A . 59 SER HG 1 1
11 14592 1 1 59 SER N N 0.690 19.728 -15.230 1.00 . A A . 59 SER N 1 1
11 14593 1 1 59 SER O O 0.427 22.155 -17.042 1.00 . A A . 59 SER O 1 1
11 14594 1 1 59 SER OG O -1.386 19.804 -18.273 1.00 . A A . 59 SER OG 1 1
11 14595 1 1 60 LYS C C 1.318 22.511 -19.978 1.00 . A A . 60 LYS C 1 1
11 14596 1 1 60 LYS CA C 2.388 22.220 -18.927 1.00 . A A . 60 LYS CA 1 1
11 14597 1 1 60 LYS CB C 3.762 22.035 -19.579 1.00 . A A . 60 LYS CB 1 1
11 14598 1 1 60 LYS CD C 5.141 24.194 -19.319 1.00 . A A . 60 LYS CD 1 1
11 14599 1 1 60 LYS CE C 3.912 25.120 -19.378 1.00 . A A . 60 LYS CE 1 1
11 14600 1 1 60 LYS CG C 4.860 22.775 -18.799 1.00 . A A . 60 LYS CG 1 1
11 14601 1 1 60 LYS H H 2.554 20.181 -18.226 1.00 . A A . 60 LYS H 1 1
11 14602 1 1 60 LYS HA H 2.394 23.098 -18.283 1.00 . A A . 60 LYS HA 1 1
11 14603 1 1 60 LYS HB2 H 3.989 20.971 -19.609 1.00 . A A . 60 LYS HB2 1 1
11 14604 1 1 60 LYS HB3 H 3.744 22.390 -20.610 1.00 . A A . 60 LYS HB3 1 1
11 14605 1 1 60 LYS HD2 H 5.896 24.620 -18.661 1.00 . A A . 60 LYS HD2 1 1
11 14606 1 1 60 LYS HD3 H 5.560 24.106 -20.322 1.00 . A A . 60 LYS HD3 1 1
11 14607 1 1 60 LYS HE2 H 3.163 24.650 -20.021 1.00 . A A . 60 LYS HE2 1 1
11 14608 1 1 60 LYS HE3 H 3.482 25.207 -18.377 1.00 . A A . 60 LYS HE3 1 1
11 14609 1 1 60 LYS HG2 H 4.612 22.809 -17.737 1.00 . A A . 60 LYS HG2 1 1
11 14610 1 1 60 LYS HG3 H 5.783 22.207 -18.898 1.00 . A A . 60 LYS HG3 1 1
11 14611 1 1 60 LYS HZ1 H 4.604 26.394 -20.859 1.00 . A A . 60 LYS HZ1 1 1
11 14612 1 1 60 LYS HZ2 H 4.915 26.946 -19.346 1.00 . A A . 60 LYS HZ2 1 1
11 14613 1 1 60 LYS HZ3 H 3.395 27.038 -19.961 1.00 . A A . 60 LYS HZ3 1 1
11 14614 1 1 60 LYS N N 2.069 21.064 -18.080 1.00 . A A . 60 LYS N 1 1
11 14615 1 1 60 LYS NZ N 4.233 26.467 -19.920 1.00 . A A . 60 LYS NZ 1 1
11 14616 1 1 60 LYS O O 1.154 23.688 -20.298 1.00 . A A . 60 LYS O 1 1
11 14617 1 1 61 LYS C C -1.639 22.578 -20.873 1.00 . A A . 61 LYS C 1 1
11 14618 1 1 61 LYS CA C -0.539 21.657 -21.411 1.00 . A A . 61 LYS CA 1 1
11 14619 1 1 61 LYS CB C -1.099 20.274 -21.780 1.00 . A A . 61 LYS CB 1 1
11 14620 1 1 61 LYS CD C -2.497 18.956 -23.490 1.00 . A A . 61 LYS CD 1 1
11 14621 1 1 61 LYS CE C -3.215 18.030 -22.494 1.00 . A A . 61 LYS CE 1 1
11 14622 1 1 61 LYS CG C -2.122 20.335 -22.923 1.00 . A A . 61 LYS CG 1 1
11 14623 1 1 61 LYS H H 0.820 20.575 -20.110 1.00 . A A . 61 LYS H 1 1
11 14624 1 1 61 LYS HA H -0.164 22.133 -22.319 1.00 . A A . 61 LYS HA 1 1
11 14625 1 1 61 LYS HB2 H -0.275 19.637 -22.091 1.00 . A A . 61 LYS HB2 1 1
11 14626 1 1 61 LYS HB3 H -1.569 19.832 -20.902 1.00 . A A . 61 LYS HB3 1 1
11 14627 1 1 61 LYS HD2 H -3.174 19.129 -24.329 1.00 . A A . 61 LYS HD2 1 1
11 14628 1 1 61 LYS HD3 H -1.612 18.467 -23.895 1.00 . A A . 61 LYS HD3 1 1
11 14629 1 1 61 LYS HE2 H -3.826 18.638 -21.819 1.00 . A A . 61 LYS HE2 1 1
11 14630 1 1 61 LYS HE3 H -3.890 17.389 -23.068 1.00 . A A . 61 LYS HE3 1 1
11 14631 1 1 61 LYS HG2 H -3.029 20.827 -22.570 1.00 . A A . 61 LYS HG2 1 1
11 14632 1 1 61 LYS HG3 H -1.703 20.929 -23.739 1.00 . A A . 61 LYS HG3 1 1
11 14633 1 1 61 LYS HZ1 H -1.660 16.654 -22.339 1.00 . A A . 61 LYS HZ1 1 1
11 14634 1 1 61 LYS HZ2 H -2.780 16.511 -21.138 1.00 . A A . 61 LYS HZ2 1 1
11 14635 1 1 61 LYS HZ3 H -1.690 17.696 -21.083 1.00 . A A . 61 LYS HZ3 1 1
11 14636 1 1 61 LYS N N 0.583 21.502 -20.465 1.00 . A A . 61 LYS N 1 1
11 14637 1 1 61 LYS NZ N -2.281 17.164 -21.728 1.00 . A A . 61 LYS NZ 1 1
11 14638 1 1 61 LYS O O -2.092 23.462 -21.592 1.00 . A A . 61 LYS O 1 1
11 14639 1 1 62 ARG C C -2.601 24.584 -18.508 1.00 . A A . 62 ARG C 1 1
11 14640 1 1 62 ARG CA C -3.095 23.216 -18.974 1.00 . A A . 62 ARG CA 1 1
11 14641 1 1 62 ARG CB C -3.758 22.419 -17.840 1.00 . A A . 62 ARG CB 1 1
11 14642 1 1 62 ARG CD C -3.468 23.704 -15.609 1.00 . A A . 62 ARG CD 1 1
11 14643 1 1 62 ARG CG C -3.120 22.481 -16.443 1.00 . A A . 62 ARG CG 1 1
11 14644 1 1 62 ARG CZ C -3.870 23.543 -13.147 1.00 . A A . 62 ARG CZ 1 1
11 14645 1 1 62 ARG H H -1.697 21.593 -19.095 1.00 . A A . 62 ARG H 1 1
11 14646 1 1 62 ARG HA H -3.862 23.432 -19.721 1.00 . A A . 62 ARG HA 1 1
11 14647 1 1 62 ARG HB2 H -4.783 22.757 -17.765 1.00 . A A . 62 ARG HB2 1 1
11 14648 1 1 62 ARG HB3 H -3.770 21.371 -18.133 1.00 . A A . 62 ARG HB3 1 1
11 14649 1 1 62 ARG HD2 H -2.864 24.513 -15.994 1.00 . A A . 62 ARG HD2 1 1
11 14650 1 1 62 ARG HD3 H -4.528 23.945 -15.718 1.00 . A A . 62 ARG HD3 1 1
11 14651 1 1 62 ARG HE H -2.099 23.395 -14.017 1.00 . A A . 62 ARG HE 1 1
11 14652 1 1 62 ARG HG2 H -3.436 21.594 -15.892 1.00 . A A . 62 ARG HG2 1 1
11 14653 1 1 62 ARG HG3 H -2.042 22.490 -16.553 1.00 . A A . 62 ARG HG3 1 1
11 14654 1 1 62 ARG HH11 H -5.546 23.927 -14.127 1.00 . A A . 62 ARG HH11 1 1
11 14655 1 1 62 ARG HH12 H -5.720 23.785 -12.397 1.00 . A A . 62 ARG HH12 1 1
11 14656 1 1 62 ARG HH21 H -2.363 23.128 -11.918 1.00 . A A . 62 ARG HH21 1 1
11 14657 1 1 62 ARG HH22 H -3.919 23.370 -11.144 1.00 . A A . 62 ARG HH22 1 1
11 14658 1 1 62 ARG N N -2.059 22.388 -19.613 1.00 . A A . 62 ARG N 1 1
11 14659 1 1 62 ARG NE N -3.085 23.519 -14.203 1.00 . A A . 62 ARG NE 1 1
11 14660 1 1 62 ARG NH1 N -5.153 23.755 -13.221 1.00 . A A . 62 ARG NH1 1 1
11 14661 1 1 62 ARG NH2 N -3.364 23.344 -11.973 1.00 . A A . 62 ARG NH2 1 1
11 14662 1 1 62 ARG O O -3.418 25.456 -18.238 1.00 . A A . 62 ARG O 1 1
11 14663 1 1 63 GLY C C -0.278 25.882 -16.324 1.00 . A A . 63 GLY C 1 1
11 14664 1 1 63 GLY CA C -0.673 25.951 -17.797 1.00 . A A . 63 GLY CA 1 1
11 14665 1 1 63 GLY H H -0.706 23.951 -18.591 1.00 . A A . 63 GLY H 1 1
11 14666 1 1 63 GLY HA2 H 0.243 26.134 -18.348 1.00 . A A . 63 GLY HA2 1 1
11 14667 1 1 63 GLY HA3 H -1.339 26.807 -17.933 1.00 . A A . 63 GLY HA3 1 1
11 14668 1 1 63 GLY N N -1.286 24.738 -18.338 1.00 . A A . 63 GLY N 1 1
11 14669 1 1 63 GLY O O -0.139 26.925 -15.701 1.00 . A A . 63 GLY O 1 1
11 14670 1 1 64 ASP C C 1.906 25.217 -14.306 1.00 . A A . 64 ASP C 1 1
11 14671 1 1 64 ASP CA C 0.519 24.545 -14.413 1.00 . A A . 64 ASP CA 1 1
11 14672 1 1 64 ASP CB C 0.564 23.052 -14.035 1.00 . A A . 64 ASP CB 1 1
11 14673 1 1 64 ASP CG C 0.449 22.791 -12.527 1.00 . A A . 64 ASP CG 1 1
11 14674 1 1 64 ASP H H -0.158 23.850 -16.345 1.00 . A A . 64 ASP H 1 1
11 14675 1 1 64 ASP HA H -0.140 25.054 -13.711 1.00 . A A . 64 ASP HA 1 1
11 14676 1 1 64 ASP HB2 H -0.285 22.544 -14.505 1.00 . A A . 64 ASP HB2 1 1
11 14677 1 1 64 ASP HB3 H 1.481 22.608 -14.427 1.00 . A A . 64 ASP HB3 1 1
11 14678 1 1 64 ASP N N -0.049 24.684 -15.767 1.00 . A A . 64 ASP N 1 1
11 14679 1 1 64 ASP O O 2.191 25.914 -13.333 1.00 . A A . 64 ASP O 1 1
11 14680 1 1 64 ASP OD1 O -0.699 22.837 -12.032 1.00 . A A . 64 ASP OD1 1 1
11 14681 1 1 64 ASP OD2 O 1.453 22.432 -11.870 1.00 . A A . 64 ASP OD2 1 1
11 14682 1 1 65 GLY C C 5.106 25.177 -14.524 1.00 . A A . 65 GLY C 1 1
11 14683 1 1 65 GLY CA C 4.057 25.699 -15.506 1.00 . A A . 65 GLY CA 1 1
11 14684 1 1 65 GLY H H 2.398 24.507 -16.111 1.00 . A A . 65 GLY H 1 1
11 14685 1 1 65 GLY HA2 H 4.417 25.509 -16.516 1.00 . A A . 65 GLY HA2 1 1
11 14686 1 1 65 GLY HA3 H 3.983 26.776 -15.357 1.00 . A A . 65 GLY HA3 1 1
11 14687 1 1 65 GLY N N 2.732 25.085 -15.357 1.00 . A A . 65 GLY N 1 1
11 14688 1 1 65 GLY O O 4.791 24.788 -13.405 1.00 . A A . 65 GLY O 1 1
11 14689 1 1 66 TYR C C 7.686 25.490 -12.825 1.00 . A A . 66 TYR C 1 1
11 14690 1 1 66 TYR CA C 7.502 24.727 -14.148 1.00 . A A . 66 TYR CA 1 1
11 14691 1 1 66 TYR CB C 8.766 24.759 -15.013 1.00 . A A . 66 TYR CB 1 1
11 14692 1 1 66 TYR CD1 C 8.385 22.597 -16.262 1.00 . A A . 66 TYR CD1 1 1
11 14693 1 1 66 TYR CD2 C 8.912 24.603 -17.550 1.00 . A A . 66 TYR CD2 1 1
11 14694 1 1 66 TYR CE1 C 8.363 21.840 -17.444 1.00 . A A . 66 TYR CE1 1 1
11 14695 1 1 66 TYR CE2 C 8.871 23.846 -18.739 1.00 . A A . 66 TYR CE2 1 1
11 14696 1 1 66 TYR CG C 8.669 23.976 -16.310 1.00 . A A . 66 TYR CG 1 1
11 14697 1 1 66 TYR CZ C 8.602 22.461 -18.684 1.00 . A A . 66 TYR CZ 1 1
11 14698 1 1 66 TYR H H 6.580 25.598 -15.836 1.00 . A A . 66 TYR H 1 1
11 14699 1 1 66 TYR HA H 7.301 23.689 -13.881 1.00 . A A . 66 TYR HA 1 1
11 14700 1 1 66 TYR HB2 H 9.038 25.798 -15.197 1.00 . A A . 66 TYR HB2 1 1
11 14701 1 1 66 TYR HB3 H 9.572 24.310 -14.443 1.00 . A A . 66 TYR HB3 1 1
11 14702 1 1 66 TYR HD1 H 8.207 22.094 -15.320 1.00 . A A . 66 TYR HD1 1 1
11 14703 1 1 66 TYR HD2 H 9.151 25.659 -17.586 1.00 . A A . 66 TYR HD2 1 1
11 14704 1 1 66 TYR HE1 H 8.176 20.780 -17.387 1.00 . A A . 66 TYR HE1 1 1
11 14705 1 1 66 TYR HE2 H 9.068 24.297 -19.700 1.00 . A A . 66 TYR HE2 1 1
11 14706 1 1 66 TYR HH H 8.589 20.782 -19.633 1.00 . A A . 66 TYR HH 1 1
11 14707 1 1 66 TYR N N 6.370 25.208 -14.939 1.00 . A A . 66 TYR N 1 1
11 14708 1 1 66 TYR O O 6.873 26.335 -12.447 1.00 . A A . 66 TYR O 1 1
11 14709 1 1 66 TYR OH O 8.570 21.725 -19.823 1.00 . A A . 66 TYR OH 1 1
11 14710 1 1 67 VAL C C 9.405 26.996 -10.526 1.00 . A A . 67 VAL C 1 1
11 14711 1 1 67 VAL CA C 8.840 25.583 -10.664 1.00 . A A . 67 VAL CA 1 1
11 14712 1 1 67 VAL CB C 9.483 24.568 -9.725 1.00 . A A . 67 VAL CB 1 1
11 14713 1 1 67 VAL CG1 C 8.619 23.294 -9.687 1.00 . A A . 67 VAL CG1 1 1
11 14714 1 1 67 VAL CG2 C 10.922 24.147 -10.061 1.00 . A A . 67 VAL CG2 1 1
11 14715 1 1 67 VAL H H 9.425 24.547 -12.470 1.00 . A A . 67 VAL H 1 1
11 14716 1 1 67 VAL HA H 7.824 25.668 -10.281 1.00 . A A . 67 VAL HA 1 1
11 14717 1 1 67 VAL HB H 9.436 25.069 -8.758 1.00 . A A . 67 VAL HB 1 1
11 14718 1 1 67 VAL HG11 H 7.607 23.538 -9.367 1.00 . A A . 67 VAL HG11 1 1
11 14719 1 1 67 VAL HG12 H 8.581 22.831 -10.673 1.00 . A A . 67 VAL HG12 1 1
11 14720 1 1 67 VAL HG13 H 9.045 22.572 -8.994 1.00 . A A . 67 VAL HG13 1 1
11 14721 1 1 67 VAL HG21 H 11.290 23.464 -9.296 1.00 . A A . 67 VAL HG21 1 1
11 14722 1 1 67 VAL HG22 H 10.956 23.648 -11.028 1.00 . A A . 67 VAL HG22 1 1
11 14723 1 1 67 VAL HG23 H 11.580 25.014 -10.084 1.00 . A A . 67 VAL HG23 1 1
11 14724 1 1 67 VAL N N 8.719 25.138 -12.060 1.00 . A A . 67 VAL N 1 1
11 14725 1 1 67 VAL O O 10.529 27.252 -10.112 1.00 . A A . 67 VAL O 1 1
11 14726 1 1 68 ASP C C 8.819 29.844 -9.316 1.00 . A A . 68 ASP C 1 1
11 14727 1 1 68 ASP CA C 8.663 29.368 -10.768 1.00 . A A . 68 ASP CA 1 1
11 14728 1 1 68 ASP CB C 7.404 29.981 -11.369 1.00 . A A . 68 ASP CB 1 1
11 14729 1 1 68 ASP CG C 7.128 29.657 -12.846 1.00 . A A . 68 ASP CG 1 1
11 14730 1 1 68 ASP H H 7.653 27.552 -11.191 1.00 . A A . 68 ASP H 1 1
11 14731 1 1 68 ASP HA H 9.507 29.704 -11.353 1.00 . A A . 68 ASP HA 1 1
11 14732 1 1 68 ASP HB2 H 6.577 29.617 -10.769 1.00 . A A . 68 ASP HB2 1 1
11 14733 1 1 68 ASP HB3 H 7.464 31.050 -11.236 1.00 . A A . 68 ASP HB3 1 1
11 14734 1 1 68 ASP N N 8.518 27.923 -10.840 1.00 . A A . 68 ASP N 1 1
11 14735 1 1 68 ASP O O 9.321 30.931 -9.043 1.00 . A A . 68 ASP O 1 1
11 14736 1 1 68 ASP OD1 O 8.072 29.539 -13.654 1.00 . A A . 68 ASP OD1 1 1
11 14737 1 1 68 ASP OD2 O 5.924 29.465 -13.145 1.00 . A A . 68 ASP OD2 1 1
11 14738 1 1 69 THR C C 8.830 27.945 -6.211 1.00 . A A . 69 THR C 1 1
11 14739 1 1 69 THR CA C 8.552 29.257 -6.933 1.00 . A A . 69 THR CA 1 1
11 14740 1 1 69 THR CB C 7.289 29.888 -6.323 1.00 . A A . 69 THR CB 1 1
11 14741 1 1 69 THR CG2 C 7.477 31.368 -6.010 1.00 . A A . 69 THR CG2 1 1
11 14742 1 1 69 THR H H 7.882 28.168 -8.576 1.00 . A A . 69 THR H 1 1
11 14743 1 1 69 THR HA H 9.407 29.913 -6.775 1.00 . A A . 69 THR HA 1 1
11 14744 1 1 69 THR HB H 7.072 29.352 -5.410 1.00 . A A . 69 THR HB 1 1
11 14745 1 1 69 THR HG1 H 6.318 30.304 -7.916 1.00 . A A . 69 THR HG1 1 1
11 14746 1 1 69 THR HG21 H 6.564 31.771 -5.573 1.00 . A A . 69 THR HG21 1 1
11 14747 1 1 69 THR HG22 H 7.712 31.918 -6.923 1.00 . A A . 69 THR HG22 1 1
11 14748 1 1 69 THR HG23 H 8.294 31.495 -5.300 1.00 . A A . 69 THR HG23 1 1
11 14749 1 1 69 THR N N 8.371 29.027 -8.356 1.00 . A A . 69 THR N 1 1
11 14750 1 1 69 THR O O 8.348 26.884 -6.614 1.00 . A A . 69 THR O 1 1
11 14751 1 1 69 THR OG1 O 6.142 29.771 -7.134 1.00 . A A . 69 THR OG1 1 1
11 14752 1 1 70 GLU C C 8.210 26.369 -3.767 1.00 . A A . 70 GLU C 1 1
11 14753 1 1 70 GLU CA C 9.572 26.995 -4.027 1.00 . A A . 70 GLU CA 1 1
11 14754 1 1 70 GLU CB C 10.114 27.633 -2.734 1.00 . A A . 70 GLU CB 1 1
11 14755 1 1 70 GLU CD C 9.869 25.643 -1.185 1.00 . A A . 70 GLU CD 1 1
11 14756 1 1 70 GLU CG C 10.840 26.651 -1.808 1.00 . A A . 70 GLU CG 1 1
11 14757 1 1 70 GLU H H 9.913 28.937 -4.837 1.00 . A A . 70 GLU H 1 1
11 14758 1 1 70 GLU HA H 10.221 26.202 -4.389 1.00 . A A . 70 GLU HA 1 1
11 14759 1 1 70 GLU HB2 H 10.785 28.434 -3.020 1.00 . A A . 70 GLU HB2 1 1
11 14760 1 1 70 GLU HB3 H 9.304 28.113 -2.178 1.00 . A A . 70 GLU HB3 1 1
11 14761 1 1 70 GLU HG2 H 11.619 26.137 -2.376 1.00 . A A . 70 GLU HG2 1 1
11 14762 1 1 70 GLU HG3 H 11.326 27.220 -1.012 1.00 . A A . 70 GLU HG3 1 1
11 14763 1 1 70 GLU N N 9.481 28.050 -5.050 1.00 . A A . 70 GLU N 1 1
11 14764 1 1 70 GLU O O 7.999 25.181 -3.965 1.00 . A A . 70 GLU O 1 1
11 14765 1 1 70 GLU OE1 O 8.959 26.082 -0.440 1.00 . A A . 70 GLU OE1 1 1
11 14766 1 1 70 GLU OE2 O 9.997 24.439 -1.486 1.00 . A A . 70 GLU OE2 1 1
11 14767 1 1 71 SER C C 5.314 25.984 -4.417 1.00 . A A . 71 SER C 1 1
11 14768 1 1 71 SER CA C 5.823 26.955 -3.356 1.00 . A A . 71 SER CA 1 1
11 14769 1 1 71 SER CB C 5.024 28.252 -3.467 1.00 . A A . 71 SER CB 1 1
11 14770 1 1 71 SER H H 7.666 28.153 -3.313 1.00 . A A . 71 SER H 1 1
11 14771 1 1 71 SER HA H 5.649 26.508 -2.377 1.00 . A A . 71 SER HA 1 1
11 14772 1 1 71 SER HB2 H 5.464 28.988 -2.801 1.00 . A A . 71 SER HB2 1 1
11 14773 1 1 71 SER HB3 H 5.066 28.632 -4.491 1.00 . A A . 71 SER HB3 1 1
11 14774 1 1 71 SER HG H 3.209 28.846 -3.024 1.00 . A A . 71 SER HG 1 1
11 14775 1 1 71 SER N N 7.254 27.248 -3.491 1.00 . A A . 71 SER N 1 1
11 14776 1 1 71 SER O O 4.625 25.017 -4.105 1.00 . A A . 71 SER O 1 1
11 14777 1 1 71 SER OG O 3.679 28.011 -3.113 1.00 . A A . 71 SER OG 1 1
11 14778 1 1 72 LYS C C 5.880 24.029 -6.929 1.00 . A A . 72 LYS C 1 1
11 14779 1 1 72 LYS CA C 5.209 25.402 -6.807 1.00 . A A . 72 LYS CA 1 1
11 14780 1 1 72 LYS CB C 5.312 26.168 -8.127 1.00 . A A . 72 LYS CB 1 1
11 14781 1 1 72 LYS CD C 4.271 25.926 -10.475 1.00 . A A . 72 LYS CD 1 1
11 14782 1 1 72 LYS CE C 4.340 27.403 -10.850 1.00 . A A . 72 LYS CE 1 1
11 14783 1 1 72 LYS CG C 4.108 25.718 -8.981 1.00 . A A . 72 LYS CG 1 1
11 14784 1 1 72 LYS H H 6.387 26.932 -5.804 1.00 . A A . 72 LYS H 1 1
11 14785 1 1 72 LYS HA H 4.163 25.227 -6.599 1.00 . A A . 72 LYS HA 1 1
11 14786 1 1 72 LYS HB2 H 5.251 27.242 -7.951 1.00 . A A . 72 LYS HB2 1 1
11 14787 1 1 72 LYS HB3 H 6.276 25.949 -8.596 1.00 . A A . 72 LYS HB3 1 1
11 14788 1 1 72 LYS HD2 H 5.168 25.406 -10.810 1.00 . A A . 72 LYS HD2 1 1
11 14789 1 1 72 LYS HD3 H 3.413 25.474 -10.975 1.00 . A A . 72 LYS HD3 1 1
11 14790 1 1 72 LYS HE2 H 3.480 27.931 -10.429 1.00 . A A . 72 LYS HE2 1 1
11 14791 1 1 72 LYS HE3 H 5.257 27.837 -10.445 1.00 . A A . 72 LYS HE3 1 1
11 14792 1 1 72 LYS HG2 H 3.933 24.652 -8.847 1.00 . A A . 72 LYS HG2 1 1
11 14793 1 1 72 LYS HG3 H 3.214 26.240 -8.639 1.00 . A A . 72 LYS HG3 1 1
11 14794 1 1 72 LYS HZ1 H 4.575 28.456 -12.635 1.00 . A A . 72 LYS HZ1 1 1
11 14795 1 1 72 LYS HZ2 H 3.502 27.146 -12.731 1.00 . A A . 72 LYS HZ2 1 1
11 14796 1 1 72 LYS HZ3 H 5.143 26.962 -12.658 1.00 . A A . 72 LYS HZ3 1 1
11 14797 1 1 72 LYS N N 5.687 26.210 -5.681 1.00 . A A . 72 LYS N 1 1
11 14798 1 1 72 LYS NZ N 4.355 27.508 -12.317 1.00 . A A . 72 LYS NZ 1 1
11 14799 1 1 72 LYS O O 5.273 23.080 -7.423 1.00 . A A . 72 LYS O 1 1
11 14800 1 1 73 PHE C C 7.060 21.925 -4.994 1.00 . A A . 73 PHE C 1 1
11 14801 1 1 73 PHE CA C 7.743 22.618 -6.180 1.00 . A A . 73 PHE CA 1 1
11 14802 1 1 73 PHE CB C 9.255 22.831 -5.967 1.00 . A A . 73 PHE CB 1 1
11 14803 1 1 73 PHE CD1 C 10.298 20.521 -5.842 1.00 . A A . 73 PHE CD1 1 1
11 14804 1 1 73 PHE CD2 C 10.297 21.922 -3.851 1.00 . A A . 73 PHE CD2 1 1
11 14805 1 1 73 PHE CE1 C 10.958 19.511 -5.122 1.00 . A A . 73 PHE CE1 1 1
11 14806 1 1 73 PHE CE2 C 10.943 20.907 -3.128 1.00 . A A . 73 PHE CE2 1 1
11 14807 1 1 73 PHE CG C 9.967 21.731 -5.206 1.00 . A A . 73 PHE CG 1 1
11 14808 1 1 73 PHE CZ C 11.272 19.698 -3.762 1.00 . A A . 73 PHE CZ 1 1
11 14809 1 1 73 PHE H H 7.528 24.780 -6.109 1.00 . A A . 73 PHE H 1 1
11 14810 1 1 73 PHE HA H 7.575 21.945 -7.020 1.00 . A A . 73 PHE HA 1 1
11 14811 1 1 73 PHE HB2 H 9.741 22.954 -6.932 1.00 . A A . 73 PHE HB2 1 1
11 14812 1 1 73 PHE HB3 H 9.420 23.763 -5.429 1.00 . A A . 73 PHE HB3 1 1
11 14813 1 1 73 PHE HD1 H 10.050 20.363 -6.882 1.00 . A A . 73 PHE HD1 1 1
11 14814 1 1 73 PHE HD2 H 10.052 22.852 -3.355 1.00 . A A . 73 PHE HD2 1 1
11 14815 1 1 73 PHE HE1 H 11.208 18.583 -5.613 1.00 . A A . 73 PHE HE1 1 1
11 14816 1 1 73 PHE HE2 H 11.186 21.064 -2.085 1.00 . A A . 73 PHE HE2 1 1
11 14817 1 1 73 PHE HZ H 11.755 18.912 -3.197 1.00 . A A . 73 PHE HZ 1 1
11 14818 1 1 73 PHE N N 7.115 23.916 -6.457 1.00 . A A . 73 PHE N 1 1
11 14819 1 1 73 PHE O O 6.497 20.831 -5.127 1.00 . A A . 73 PHE O 1 1
11 14820 1 1 74 ARG C C 5.016 21.740 -2.624 1.00 . A A . 74 ARG C 1 1
11 14821 1 1 74 ARG CA C 6.509 22.031 -2.587 1.00 . A A . 74 ARG CA 1 1
11 14822 1 1 74 ARG CB C 6.894 22.942 -1.402 1.00 . A A . 74 ARG CB 1 1
11 14823 1 1 74 ARG CD C 8.178 22.967 0.831 1.00 . A A . 74 ARG CD 1 1
11 14824 1 1 74 ARG CG C 7.757 22.157 -0.399 1.00 . A A . 74 ARG CG 1 1
11 14825 1 1 74 ARG CZ C 6.820 24.578 2.176 1.00 . A A . 74 ARG CZ 1 1
11 14826 1 1 74 ARG H H 7.461 23.493 -3.788 1.00 . A A . 74 ARG H 1 1
11 14827 1 1 74 ARG HA H 6.994 21.064 -2.447 1.00 . A A . 74 ARG HA 1 1
11 14828 1 1 74 ARG HB2 H 7.461 23.808 -1.750 1.00 . A A . 74 ARG HB2 1 1
11 14829 1 1 74 ARG HB3 H 5.991 23.310 -0.914 1.00 . A A . 74 ARG HB3 1 1
11 14830 1 1 74 ARG HD2 H 8.854 22.348 1.424 1.00 . A A . 74 ARG HD2 1 1
11 14831 1 1 74 ARG HD3 H 8.750 23.830 0.506 1.00 . A A . 74 ARG HD3 1 1
11 14832 1 1 74 ARG HE H 6.449 22.619 2.001 1.00 . A A . 74 ARG HE 1 1
11 14833 1 1 74 ARG HG2 H 7.219 21.270 -0.066 1.00 . A A . 74 ARG HG2 1 1
11 14834 1 1 74 ARG HG3 H 8.665 21.829 -0.907 1.00 . A A . 74 ARG HG3 1 1
11 14835 1 1 74 ARG HH11 H 8.042 25.583 0.921 1.00 . A A . 74 ARG HH11 1 1
11 14836 1 1 74 ARG HH12 H 7.296 26.556 2.135 1.00 . A A . 74 ARG HH12 1 1
11 14837 1 1 74 ARG HH21 H 5.484 23.960 3.525 1.00 . A A . 74 ARG HH21 1 1
11 14838 1 1 74 ARG HH22 H 5.841 25.674 3.530 1.00 . A A . 74 ARG HH22 1 1
11 14839 1 1 74 ARG N N 7.030 22.577 -3.832 1.00 . A A . 74 ARG N 1 1
11 14840 1 1 74 ARG NE N 7.039 23.369 1.684 1.00 . A A . 74 ARG NE 1 1
11 14841 1 1 74 ARG NH1 N 7.430 25.645 1.751 1.00 . A A . 74 ARG NH1 1 1
11 14842 1 1 74 ARG NH2 N 5.963 24.756 3.145 1.00 . A A . 74 ARG NH2 1 1
11 14843 1 1 74 ARG O O 4.601 20.879 -1.861 1.00 . A A . 74 ARG O 1 1
11 14844 1 1 75 LYS C C 2.612 20.548 -4.185 1.00 . A A . 75 LYS C 1 1
11 14845 1 1 75 LYS CA C 2.783 21.960 -3.644 1.00 . A A . 75 LYS CA 1 1
11 14846 1 1 75 LYS CB C 1.971 23.017 -4.426 1.00 . A A . 75 LYS CB 1 1
11 14847 1 1 75 LYS CD C 1.497 22.150 -6.848 1.00 . A A . 75 LYS CD 1 1
11 14848 1 1 75 LYS CE C 1.697 22.549 -8.320 1.00 . A A . 75 LYS CE 1 1
11 14849 1 1 75 LYS CG C 2.244 23.142 -5.934 1.00 . A A . 75 LYS CG 1 1
11 14850 1 1 75 LYS H H 4.602 23.006 -4.129 1.00 . A A . 75 LYS H 1 1
11 14851 1 1 75 LYS HA H 2.382 21.936 -2.633 1.00 . A A . 75 LYS HA 1 1
11 14852 1 1 75 LYS HB2 H 0.907 22.821 -4.289 1.00 . A A . 75 LYS HB2 1 1
11 14853 1 1 75 LYS HB3 H 2.179 23.988 -3.969 1.00 . A A . 75 LYS HB3 1 1
11 14854 1 1 75 LYS HD2 H 1.887 21.145 -6.693 1.00 . A A . 75 LYS HD2 1 1
11 14855 1 1 75 LYS HD3 H 0.432 22.172 -6.606 1.00 . A A . 75 LYS HD3 1 1
11 14856 1 1 75 LYS HE2 H 1.420 23.601 -8.428 1.00 . A A . 75 LYS HE2 1 1
11 14857 1 1 75 LYS HE3 H 2.761 22.465 -8.566 1.00 . A A . 75 LYS HE3 1 1
11 14858 1 1 75 LYS HG2 H 1.959 24.152 -6.233 1.00 . A A . 75 LYS HG2 1 1
11 14859 1 1 75 LYS HG3 H 3.309 23.035 -6.087 1.00 . A A . 75 LYS HG3 1 1
11 14860 1 1 75 LYS HZ1 H -0.097 21.777 -9.102 1.00 . A A . 75 LYS HZ1 1 1
11 14861 1 1 75 LYS HZ2 H 1.163 20.760 -9.301 1.00 . A A . 75 LYS HZ2 1 1
11 14862 1 1 75 LYS HZ3 H 1.031 22.091 -10.226 1.00 . A A . 75 LYS HZ3 1 1
11 14863 1 1 75 LYS N N 4.202 22.321 -3.512 1.00 . A A . 75 LYS N 1 1
11 14864 1 1 75 LYS NZ N 0.895 21.736 -9.276 1.00 . A A . 75 LYS NZ 1 1
11 14865 1 1 75 LYS O O 1.596 19.920 -3.917 1.00 . A A . 75 LYS O 1 1
11 14866 1 1 76 LEU C C 4.330 17.774 -4.291 1.00 . A A . 76 LEU C 1 1
11 14867 1 1 76 LEU CA C 3.647 18.640 -5.319 1.00 . A A . 76 LEU CA 1 1
11 14868 1 1 76 LEU CB C 4.287 18.558 -6.718 1.00 . A A . 76 LEU CB 1 1
11 14869 1 1 76 LEU CD1 C 4.163 17.481 -8.986 1.00 . A A . 76 LEU CD1 1 1
11 14870 1 1 76 LEU CD2 C 5.011 16.133 -7.112 1.00 . A A . 76 LEU CD2 1 1
11 14871 1 1 76 LEU CG C 4.027 17.245 -7.482 1.00 . A A . 76 LEU CG 1 1
11 14872 1 1 76 LEU H H 4.457 20.610 -5.050 1.00 . A A . 76 LEU H 1 1
11 14873 1 1 76 LEU HA H 2.634 18.251 -5.296 1.00 . A A . 76 LEU HA 1 1
11 14874 1 1 76 LEU HB2 H 3.872 19.382 -7.297 1.00 . A A . 76 LEU HB2 1 1
11 14875 1 1 76 LEU HB3 H 5.364 18.727 -6.645 1.00 . A A . 76 LEU HB3 1 1
11 14876 1 1 76 LEU HD11 H 3.426 18.214 -9.313 1.00 . A A . 76 LEU HD11 1 1
11 14877 1 1 76 LEU HD12 H 3.985 16.549 -9.524 1.00 . A A . 76 LEU HD12 1 1
11 14878 1 1 76 LEU HD13 H 5.164 17.845 -9.222 1.00 . A A . 76 LEU HD13 1 1
11 14879 1 1 76 LEU HD21 H 4.832 15.254 -7.734 1.00 . A A . 76 LEU HD21 1 1
11 14880 1 1 76 LEU HD22 H 4.873 15.838 -6.074 1.00 . A A . 76 LEU HD22 1 1
11 14881 1 1 76 LEU HD23 H 6.039 16.470 -7.255 1.00 . A A . 76 LEU HD23 1 1
11 14882 1 1 76 LEU HG H 3.015 16.903 -7.282 1.00 . A A . 76 LEU HG 1 1
11 14883 1 1 76 LEU N N 3.623 20.036 -4.898 1.00 . A A . 76 LEU N 1 1
11 14884 1 1 76 LEU O O 3.724 16.813 -3.825 1.00 . A A . 76 LEU O 1 1
11 14885 1 1 77 VAL C C 5.461 17.119 -1.615 1.00 . A A . 77 VAL C 1 1
11 14886 1 1 77 VAL CA C 6.258 17.290 -2.906 1.00 . A A . 77 VAL CA 1 1
11 14887 1 1 77 VAL CB C 7.701 17.754 -2.652 1.00 . A A . 77 VAL CB 1 1
11 14888 1 1 77 VAL CG1 C 8.399 16.964 -1.539 1.00 . A A . 77 VAL CG1 1 1
11 14889 1 1 77 VAL CG2 C 8.499 17.517 -3.935 1.00 . A A . 77 VAL CG2 1 1
11 14890 1 1 77 VAL H H 5.873 19.022 -4.274 1.00 . A A . 77 VAL H 1 1
11 14891 1 1 77 VAL HA H 6.304 16.289 -3.333 1.00 . A A . 77 VAL HA 1 1
11 14892 1 1 77 VAL HB H 7.714 18.814 -2.397 1.00 . A A . 77 VAL HB 1 1
11 14893 1 1 77 VAL HG11 H 8.395 15.896 -1.759 1.00 . A A . 77 VAL HG11 1 1
11 14894 1 1 77 VAL HG12 H 9.432 17.299 -1.442 1.00 . A A . 77 VAL HG12 1 1
11 14895 1 1 77 VAL HG13 H 7.919 17.138 -0.577 1.00 . A A . 77 VAL HG13 1 1
11 14896 1 1 77 VAL HG21 H 8.390 16.482 -4.253 1.00 . A A . 77 VAL HG21 1 1
11 14897 1 1 77 VAL HG22 H 8.157 18.187 -4.724 1.00 . A A . 77 VAL HG22 1 1
11 14898 1 1 77 VAL HG23 H 9.553 17.699 -3.745 1.00 . A A . 77 VAL HG23 1 1
11 14899 1 1 77 VAL N N 5.538 18.141 -3.878 1.00 . A A . 77 VAL N 1 1
11 14900 1 1 77 VAL O O 5.254 15.995 -1.163 1.00 . A A . 77 VAL O 1 1
11 14901 1 1 78 THR C C 2.801 17.358 -0.073 1.00 . A A . 78 THR C 1 1
11 14902 1 1 78 THR CA C 4.071 18.163 0.125 1.00 . A A . 78 THR CA 1 1
11 14903 1 1 78 THR CB C 3.705 19.563 0.653 1.00 . A A . 78 THR CB 1 1
11 14904 1 1 78 THR CG2 C 3.072 19.544 2.045 1.00 . A A . 78 THR CG2 1 1
11 14905 1 1 78 THR H H 4.925 19.070 -1.611 1.00 . A A . 78 THR H 1 1
11 14906 1 1 78 THR HA H 4.654 17.638 0.864 1.00 . A A . 78 THR HA 1 1
11 14907 1 1 78 THR HB H 3.017 20.035 -0.053 1.00 . A A . 78 THR HB 1 1
11 14908 1 1 78 THR HG1 H 5.013 20.673 -0.149 1.00 . A A . 78 THR HG1 1 1
11 14909 1 1 78 THR HG21 H 3.745 19.056 2.751 1.00 . A A . 78 THR HG21 1 1
11 14910 1 1 78 THR HG22 H 2.120 19.014 2.026 1.00 . A A . 78 THR HG22 1 1
11 14911 1 1 78 THR HG23 H 2.890 20.567 2.375 1.00 . A A . 78 THR HG23 1 1
11 14912 1 1 78 THR N N 4.884 18.203 -1.094 1.00 . A A . 78 THR N 1 1
11 14913 1 1 78 THR O O 2.402 16.632 0.834 1.00 . A A . 78 THR O 1 1
11 14914 1 1 78 THR OG1 O 4.851 20.374 0.759 1.00 . A A . 78 THR OG1 1 1
11 14915 1 1 79 ALA C C 1.199 15.148 -1.518 1.00 . A A . 79 ALA C 1 1
11 14916 1 1 79 ALA CA C 0.959 16.657 -1.475 1.00 . A A . 79 ALA CA 1 1
11 14917 1 1 79 ALA CB C 0.246 17.170 -2.728 1.00 . A A . 79 ALA CB 1 1
11 14918 1 1 79 ALA H H 2.637 17.891 -2.036 1.00 . A A . 79 ALA H 1 1
11 14919 1 1 79 ALA HA H 0.338 16.803 -0.603 1.00 . A A . 79 ALA HA 1 1
11 14920 1 1 79 ALA HB1 H 0.881 17.036 -3.605 1.00 . A A . 79 ALA HB1 1 1
11 14921 1 1 79 ALA HB2 H -0.681 16.614 -2.869 1.00 . A A . 79 ALA HB2 1 1
11 14922 1 1 79 ALA HB3 H 0.006 18.227 -2.609 1.00 . A A . 79 ALA HB3 1 1
11 14923 1 1 79 ALA N N 2.187 17.417 -1.257 1.00 . A A . 79 ALA N 1 1
11 14924 1 1 79 ALA O O 0.396 14.366 -1.008 1.00 . A A . 79 ALA O 1 1
11 14925 1 1 80 ILE C C 3.183 12.909 -0.613 1.00 . A A . 80 ILE C 1 1
11 14926 1 1 80 ILE CA C 2.771 13.346 -2.027 1.00 . A A . 80 ILE CA 1 1
11 14927 1 1 80 ILE CB C 3.888 13.122 -3.063 1.00 . A A . 80 ILE CB 1 1
11 14928 1 1 80 ILE CD1 C 2.350 12.624 -5.114 1.00 . A A . 80 ILE CD1 1 1
11 14929 1 1 80 ILE CG1 C 3.477 13.472 -4.513 1.00 . A A . 80 ILE CG1 1 1
11 14930 1 1 80 ILE CG2 C 4.381 11.670 -3.010 1.00 . A A . 80 ILE CG2 1 1
11 14931 1 1 80 ILE H H 2.996 15.490 -2.314 1.00 . A A . 80 ILE H 1 1
11 14932 1 1 80 ILE HA H 1.918 12.729 -2.310 1.00 . A A . 80 ILE HA 1 1
11 14933 1 1 80 ILE HB H 4.714 13.784 -2.799 1.00 . A A . 80 ILE HB 1 1
11 14934 1 1 80 ILE HD11 H 1.437 12.736 -4.529 1.00 . A A . 80 ILE HD11 1 1
11 14935 1 1 80 ILE HD12 H 2.160 12.965 -6.131 1.00 . A A . 80 ILE HD12 1 1
11 14936 1 1 80 ILE HD13 H 2.639 11.574 -5.147 1.00 . A A . 80 ILE HD13 1 1
11 14937 1 1 80 ILE HG12 H 3.159 14.511 -4.559 1.00 . A A . 80 ILE HG12 1 1
11 14938 1 1 80 ILE HG13 H 4.357 13.367 -5.153 1.00 . A A . 80 ILE HG13 1 1
11 14939 1 1 80 ILE HG21 H 4.933 11.497 -2.086 1.00 . A A . 80 ILE HG21 1 1
11 14940 1 1 80 ILE HG22 H 3.537 10.980 -3.049 1.00 . A A . 80 ILE HG22 1 1
11 14941 1 1 80 ILE HG23 H 5.041 11.467 -3.849 1.00 . A A . 80 ILE HG23 1 1
11 14942 1 1 80 ILE N N 2.359 14.749 -2.031 1.00 . A A . 80 ILE N 1 1
11 14943 1 1 80 ILE O O 2.897 11.783 -0.214 1.00 . A A . 80 ILE O 1 1
11 14944 1 1 81 LYS C C 3.045 13.374 2.502 1.00 . A A . 81 LYS C 1 1
11 14945 1 1 81 LYS CA C 4.238 13.527 1.561 1.00 . A A . 81 LYS CA 1 1
11 14946 1 1 81 LYS CB C 5.137 14.680 2.030 1.00 . A A . 81 LYS CB 1 1
11 14947 1 1 81 LYS CD C 7.769 14.502 2.082 1.00 . A A . 81 LYS CD 1 1
11 14948 1 1 81 LYS CE C 7.911 13.251 2.953 1.00 . A A . 81 LYS CE 1 1
11 14949 1 1 81 LYS CG C 6.481 14.716 1.288 1.00 . A A . 81 LYS CG 1 1
11 14950 1 1 81 LYS H H 3.897 14.753 -0.140 1.00 . A A . 81 LYS H 1 1
11 14951 1 1 81 LYS HA H 4.810 12.592 1.593 1.00 . A A . 81 LYS HA 1 1
11 14952 1 1 81 LYS HB2 H 4.618 15.626 1.867 1.00 . A A . 81 LYS HB2 1 1
11 14953 1 1 81 LYS HB3 H 5.305 14.584 3.091 1.00 . A A . 81 LYS HB3 1 1
11 14954 1 1 81 LYS HD2 H 8.546 14.458 1.325 1.00 . A A . 81 LYS HD2 1 1
11 14955 1 1 81 LYS HD3 H 7.951 15.382 2.702 1.00 . A A . 81 LYS HD3 1 1
11 14956 1 1 81 LYS HE2 H 7.339 13.406 3.873 1.00 . A A . 81 LYS HE2 1 1
11 14957 1 1 81 LYS HE3 H 7.507 12.383 2.424 1.00 . A A . 81 LYS HE3 1 1
11 14958 1 1 81 LYS HG2 H 6.460 14.003 0.468 1.00 . A A . 81 LYS HG2 1 1
11 14959 1 1 81 LYS HG3 H 6.582 15.708 0.853 1.00 . A A . 81 LYS HG3 1 1
11 14960 1 1 81 LYS HZ1 H 9.507 12.551 4.143 1.00 . A A . 81 LYS HZ1 1 1
11 14961 1 1 81 LYS HZ2 H 9.897 13.892 3.249 1.00 . A A . 81 LYS HZ2 1 1
11 14962 1 1 81 LYS HZ3 H 9.813 12.478 2.548 1.00 . A A . 81 LYS HZ3 1 1
11 14963 1 1 81 LYS N N 3.793 13.798 0.188 1.00 . A A . 81 LYS N 1 1
11 14964 1 1 81 LYS NZ N 9.346 13.024 3.270 1.00 . A A . 81 LYS NZ 1 1
11 14965 1 1 81 LYS O O 3.083 12.543 3.401 1.00 . A A . 81 LYS O 1 1
11 14966 1 1 82 ALA C C 0.008 12.762 2.719 1.00 . A A . 82 ALA C 1 1
11 14967 1 1 82 ALA CA C 0.729 14.090 3.000 1.00 . A A . 82 ALA CA 1 1
11 14968 1 1 82 ALA CB C -0.126 15.306 2.621 1.00 . A A . 82 ALA CB 1 1
11 14969 1 1 82 ALA H H 2.083 14.809 1.494 1.00 . A A . 82 ALA H 1 1
11 14970 1 1 82 ALA HA H 0.935 14.131 4.070 1.00 . A A . 82 ALA HA 1 1
11 14971 1 1 82 ALA HB1 H -1.066 15.277 3.175 1.00 . A A . 82 ALA HB1 1 1
11 14972 1 1 82 ALA HB2 H 0.404 16.225 2.876 1.00 . A A . 82 ALA HB2 1 1
11 14973 1 1 82 ALA HB3 H -0.343 15.304 1.552 1.00 . A A . 82 ALA HB3 1 1
11 14974 1 1 82 ALA N N 1.993 14.160 2.270 1.00 . A A . 82 ALA N 1 1
11 14975 1 1 82 ALA O O -0.319 12.020 3.646 1.00 . A A . 82 ALA O 1 1
11 14976 1 1 83 ALA C C 0.077 9.945 1.557 1.00 . A A . 83 ALA C 1 1
11 14977 1 1 83 ALA CA C -0.706 11.143 1.000 1.00 . A A . 83 ALA CA 1 1
11 14978 1 1 83 ALA CB C -0.774 11.130 -0.532 1.00 . A A . 83 ALA CB 1 1
11 14979 1 1 83 ALA H H 0.168 13.075 0.721 1.00 . A A . 83 ALA H 1 1
11 14980 1 1 83 ALA HA H -1.709 11.060 1.397 1.00 . A A . 83 ALA HA 1 1
11 14981 1 1 83 ALA HB1 H -1.246 10.206 -0.869 1.00 . A A . 83 ALA HB1 1 1
11 14982 1 1 83 ALA HB2 H -1.367 11.977 -0.883 1.00 . A A . 83 ALA HB2 1 1
11 14983 1 1 83 ALA HB3 H 0.228 11.196 -0.956 1.00 . A A . 83 ALA HB3 1 1
11 14984 1 1 83 ALA N N -0.149 12.425 1.433 1.00 . A A . 83 ALA N 1 1
11 14985 1 1 83 ALA O O -0.505 8.971 2.031 1.00 . A A . 83 ALA O 1 1
11 14986 1 1 84 LEU C C 2.087 8.897 3.637 1.00 . A A . 84 LEU C 1 1
11 14987 1 1 84 LEU CA C 2.313 9.070 2.141 1.00 . A A . 84 LEU CA 1 1
11 14988 1 1 84 LEU CB C 3.758 9.485 1.849 1.00 . A A . 84 LEU CB 1 1
11 14989 1 1 84 LEU CD1 C 4.604 7.103 2.330 1.00 . A A . 84 LEU CD1 1 1
11 14990 1 1 84 LEU CD2 C 6.182 8.981 1.904 1.00 . A A . 84 LEU CD2 1 1
11 14991 1 1 84 LEU CG C 4.834 8.607 2.510 1.00 . A A . 84 LEU CG 1 1
11 14992 1 1 84 LEU H H 1.741 10.936 1.189 1.00 . A A . 84 LEU H 1 1
11 14993 1 1 84 LEU HA H 2.111 8.106 1.668 1.00 . A A . 84 LEU HA 1 1
11 14994 1 1 84 LEU HB2 H 3.887 9.472 0.776 1.00 . A A . 84 LEU HB2 1 1
11 14995 1 1 84 LEU HB3 H 3.916 10.507 2.190 1.00 . A A . 84 LEU HB3 1 1
11 14996 1 1 84 LEU HD11 H 4.406 6.878 1.282 1.00 . A A . 84 LEU HD11 1 1
11 14997 1 1 84 LEU HD12 H 3.764 6.766 2.932 1.00 . A A . 84 LEU HD12 1 1
11 14998 1 1 84 LEU HD13 H 5.481 6.557 2.675 1.00 . A A . 84 LEU HD13 1 1
11 14999 1 1 84 LEU HD21 H 6.973 8.398 2.377 1.00 . A A . 84 LEU HD21 1 1
11 15000 1 1 84 LEU HD22 H 6.379 10.039 2.067 1.00 . A A . 84 LEU HD22 1 1
11 15001 1 1 84 LEU HD23 H 6.171 8.773 0.835 1.00 . A A . 84 LEU HD23 1 1
11 15002 1 1 84 LEU HG H 4.868 8.856 3.569 1.00 . A A . 84 LEU HG 1 1
11 15003 1 1 84 LEU N N 1.401 10.064 1.574 1.00 . A A . 84 LEU N 1 1
11 15004 1 1 84 LEU O O 1.801 7.801 4.096 1.00 . A A . 84 LEU O 1 1
11 15005 1 1 85 ALA C C 0.635 9.434 6.321 1.00 . A A . 85 ALA C 1 1
11 15006 1 1 85 ALA CA C 2.004 9.978 5.853 1.00 . A A . 85 ALA CA 1 1
11 15007 1 1 85 ALA CB C 2.262 11.389 6.392 1.00 . A A . 85 ALA CB 1 1
11 15008 1 1 85 ALA H H 2.487 10.807 3.875 1.00 . A A . 85 ALA H 1 1
11 15009 1 1 85 ALA HA H 2.741 9.302 6.277 1.00 . A A . 85 ALA HA 1 1
11 15010 1 1 85 ALA HB1 H 1.531 12.084 5.976 1.00 . A A . 85 ALA HB1 1 1
11 15011 1 1 85 ALA HB2 H 2.173 11.387 7.479 1.00 . A A . 85 ALA HB2 1 1
11 15012 1 1 85 ALA HB3 H 3.266 11.713 6.119 1.00 . A A . 85 ALA HB3 1 1
11 15013 1 1 85 ALA N N 2.198 9.980 4.395 1.00 . A A . 85 ALA N 1 1
11 15014 1 1 85 ALA O O 0.498 8.986 7.457 1.00 . A A . 85 ALA O 1 1
11 15015 1 1 86 GLN C C -1.683 7.312 5.284 1.00 . A A . 86 GLN C 1 1
11 15016 1 1 86 GLN CA C -1.674 8.813 5.613 1.00 . A A . 86 GLN CA 1 1
11 15017 1 1 86 GLN CB C -2.683 9.627 4.785 1.00 . A A . 86 GLN CB 1 1
11 15018 1 1 86 GLN CD C -5.097 10.241 4.402 1.00 . A A . 86 GLN CD 1 1
11 15019 1 1 86 GLN CG C -4.143 9.223 5.022 1.00 . A A . 86 GLN CG 1 1
11 15020 1 1 86 GLN H H -0.079 9.766 4.520 1.00 . A A . 86 GLN H 1 1
11 15021 1 1 86 GLN HA H -1.936 8.892 6.657 1.00 . A A . 86 GLN HA 1 1
11 15022 1 1 86 GLN HB2 H -2.576 10.678 5.058 1.00 . A A . 86 GLN HB2 1 1
11 15023 1 1 86 GLN HB3 H -2.457 9.530 3.723 1.00 . A A . 86 GLN HB3 1 1
11 15024 1 1 86 GLN HE21 H -5.895 10.802 6.186 1.00 . A A . 86 GLN HE21 1 1
11 15025 1 1 86 GLN HE22 H -6.489 11.568 4.692 1.00 . A A . 86 GLN HE22 1 1
11 15026 1 1 86 GLN HG2 H -4.329 8.247 4.574 1.00 . A A . 86 GLN HG2 1 1
11 15027 1 1 86 GLN HG3 H -4.329 9.156 6.094 1.00 . A A . 86 GLN HG3 1 1
11 15028 1 1 86 GLN N N -0.352 9.415 5.426 1.00 . A A . 86 GLN N 1 1
11 15029 1 1 86 GLN NE2 N -5.905 10.917 5.190 1.00 . A A . 86 GLN NE2 1 1
11 15030 1 1 86 GLN O O -2.251 6.504 6.016 1.00 . A A . 86 GLN O 1 1
11 15031 1 1 86 GLN OE1 O -5.131 10.465 3.206 1.00 . A A . 86 GLN OE1 1 1
11 15032 1 1 87 CYS C C 0.248 4.800 4.690 1.00 . A A . 87 CYS C 1 1
11 15033 1 1 87 CYS CA C -0.733 5.568 3.781 1.00 . A A . 87 CYS CA 1 1
11 15034 1 1 87 CYS CB C -0.172 5.619 2.354 1.00 . A A . 87 CYS CB 1 1
11 15035 1 1 87 CYS H H -0.585 7.694 3.685 1.00 . A A . 87 CYS H 1 1
11 15036 1 1 87 CYS HA H -1.670 5.010 3.774 1.00 . A A . 87 CYS HA 1 1
11 15037 1 1 87 CYS HB2 H 0.668 6.315 2.307 1.00 . A A . 87 CYS HB2 1 1
11 15038 1 1 87 CYS HB3 H 0.183 4.629 2.084 1.00 . A A . 87 CYS HB3 1 1
11 15039 1 1 87 CYS HG H -1.481 7.415 1.534 1.00 . A A . 87 CYS HG 1 1
11 15040 1 1 87 CYS N N -0.997 6.939 4.210 1.00 . A A . 87 CYS N 1 1
11 15041 1 1 87 CYS O O 0.194 3.573 4.724 1.00 . A A . 87 CYS O 1 1
11 15042 1 1 87 CYS SG S -1.449 6.122 1.166 1.00 . A A . 87 CYS SG 1 1
11 15043 1 1 88 GLN C C 1.649 4.133 7.484 1.00 . A A . 88 GLN C 1 1
11 15044 1 1 88 GLN CA C 2.200 4.844 6.229 1.00 . A A . 88 GLN CA 1 1
11 15045 1 1 88 GLN CB C 3.261 5.890 6.621 1.00 . A A . 88 GLN CB 1 1
11 15046 1 1 88 GLN CD C 5.531 6.097 7.738 1.00 . A A . 88 GLN CD 1 1
11 15047 1 1 88 GLN CG C 4.647 5.254 6.828 1.00 . A A . 88 GLN CG 1 1
11 15048 1 1 88 GLN H H 1.181 6.484 5.264 1.00 . A A . 88 GLN H 1 1
11 15049 1 1 88 GLN HA H 2.680 4.081 5.615 1.00 . A A . 88 GLN HA 1 1
11 15050 1 1 88 GLN HB2 H 3.361 6.640 5.834 1.00 . A A . 88 GLN HB2 1 1
11 15051 1 1 88 GLN HB3 H 2.941 6.392 7.537 1.00 . A A . 88 GLN HB3 1 1
11 15052 1 1 88 GLN HE21 H 5.523 4.723 9.227 1.00 . A A . 88 GLN HE21 1 1
11 15053 1 1 88 GLN HE22 H 6.411 6.243 9.483 1.00 . A A . 88 GLN HE22 1 1
11 15054 1 1 88 GLN HG2 H 4.549 4.260 7.266 1.00 . A A . 88 GLN HG2 1 1
11 15055 1 1 88 GLN HG3 H 5.137 5.154 5.858 1.00 . A A . 88 GLN HG3 1 1
11 15056 1 1 88 GLN N N 1.146 5.479 5.413 1.00 . A A . 88 GLN N 1 1
11 15057 1 1 88 GLN NE2 N 5.866 5.617 8.918 1.00 . A A . 88 GLN NE2 1 1
11 15058 1 1 88 GLN O O 2.371 3.405 8.161 1.00 . A A . 88 GLN O 1 1
11 15059 1 1 88 GLN OE1 O 5.934 7.204 7.421 1.00 . A A . 88 GLN OE1 1 1
12 15060 1 1 1 MET C C 3.728 0.303 -1.656 1.00 . A A . 1 MET C 1 1
12 15061 1 1 1 MET CA C 2.455 -0.498 -1.362 1.00 . A A . 1 MET CA 1 1
12 15062 1 1 1 MET CB C 1.179 0.357 -1.501 1.00 . A A . 1 MET CB 1 1
12 15063 1 1 1 MET CE C -0.408 2.438 -4.764 1.00 . A A . 1 MET CE 1 1
12 15064 1 1 1 MET CG C 1.021 1.111 -2.822 1.00 . A A . 1 MET CG 1 1
12 15065 1 1 1 MET H1 H 3.268 -1.759 0.051 1.00 . A A . 1 MET H1 1 1
12 15066 1 1 1 MET H2 H 1.656 -1.607 0.188 1.00 . A A . 1 MET H2 1 1
12 15067 1 1 1 MET H3 H 2.631 -0.383 0.707 1.00 . A A . 1 MET H3 1 1
12 15068 1 1 1 MET HA H 2.400 -1.317 -2.081 1.00 . A A . 1 MET HA 1 1
12 15069 1 1 1 MET HB2 H 0.329 -0.313 -1.436 1.00 . A A . 1 MET HB2 1 1
12 15070 1 1 1 MET HB3 H 1.126 1.073 -0.680 1.00 . A A . 1 MET HB3 1 1
12 15071 1 1 1 MET HE1 H 0.445 3.114 -4.814 1.00 . A A . 1 MET HE1 1 1
12 15072 1 1 1 MET HE2 H -0.234 1.593 -5.430 1.00 . A A . 1 MET HE2 1 1
12 15073 1 1 1 MET HE3 H -1.310 2.965 -5.076 1.00 . A A . 1 MET HE3 1 1
12 15074 1 1 1 MET HG2 H 1.749 1.920 -2.854 1.00 . A A . 1 MET HG2 1 1
12 15075 1 1 1 MET HG3 H 1.212 0.422 -3.646 1.00 . A A . 1 MET HG3 1 1
12 15076 1 1 1 MET N N 2.509 -1.093 -0.002 1.00 . A A . 1 MET N 1 1
12 15077 1 1 1 MET O O 4.421 0.665 -0.714 1.00 . A A . 1 MET O 1 1
12 15078 1 1 1 MET SD S -0.611 1.845 -3.065 1.00 . A A . 1 MET SD 1 1
12 15079 1 1 2 ALA C C 4.150 2.571 -4.427 1.00 . A A . 2 ALA C 1 1
12 15080 1 1 2 ALA CA C 4.891 1.702 -3.386 1.00 . A A . 2 ALA CA 1 1
12 15081 1 1 2 ALA CB C 6.185 1.119 -3.973 1.00 . A A . 2 ALA CB 1 1
12 15082 1 1 2 ALA H H 3.407 0.265 -3.658 1.00 . A A . 2 ALA H 1 1
12 15083 1 1 2 ALA HA H 5.152 2.344 -2.543 1.00 . A A . 2 ALA HA 1 1
12 15084 1 1 2 ALA HB1 H 6.809 1.925 -4.370 1.00 . A A . 2 ALA HB1 1 1
12 15085 1 1 2 ALA HB2 H 6.740 0.589 -3.198 1.00 . A A . 2 ALA HB2 1 1
12 15086 1 1 2 ALA HB3 H 5.952 0.438 -4.793 1.00 . A A . 2 ALA HB3 1 1
12 15087 1 1 2 ALA N N 4.014 0.610 -2.929 1.00 . A A . 2 ALA N 1 1
12 15088 1 1 2 ALA O O 3.128 2.142 -4.968 1.00 . A A . 2 ALA O 1 1
12 15089 1 1 3 LEU C C 4.579 5.109 -6.834 1.00 . A A . 3 LEU C 1 1
12 15090 1 1 3 LEU CA C 3.901 4.784 -5.497 1.00 . A A . 3 LEU CA 1 1
12 15091 1 1 3 LEU CB C 3.732 6.044 -4.636 1.00 . A A . 3 LEU CB 1 1
12 15092 1 1 3 LEU CD1 C 1.180 6.138 -4.552 1.00 . A A . 3 LEU CD1 1 1
12 15093 1 1 3 LEU CD2 C 2.555 8.140 -4.052 1.00 . A A . 3 LEU CD2 1 1
12 15094 1 1 3 LEU CG C 2.474 6.873 -4.905 1.00 . A A . 3 LEU CG 1 1
12 15095 1 1 3 LEU H H 5.500 4.058 -4.265 1.00 . A A . 3 LEU H 1 1
12 15096 1 1 3 LEU HA H 2.912 4.387 -5.716 1.00 . A A . 3 LEU HA 1 1
12 15097 1 1 3 LEU HB2 H 3.734 5.785 -3.579 1.00 . A A . 3 LEU HB2 1 1
12 15098 1 1 3 LEU HB3 H 4.587 6.676 -4.851 1.00 . A A . 3 LEU HB3 1 1
12 15099 1 1 3 LEU HD11 H 1.022 5.305 -5.233 1.00 . A A . 3 LEU HD11 1 1
12 15100 1 1 3 LEU HD12 H 0.331 6.815 -4.643 1.00 . A A . 3 LEU HD12 1 1
12 15101 1 1 3 LEU HD13 H 1.232 5.765 -3.530 1.00 . A A . 3 LEU HD13 1 1
12 15102 1 1 3 LEU HD21 H 3.442 8.708 -4.329 1.00 . A A . 3 LEU HD21 1 1
12 15103 1 1 3 LEU HD22 H 2.607 7.886 -2.993 1.00 . A A . 3 LEU HD22 1 1
12 15104 1 1 3 LEU HD23 H 1.679 8.762 -4.228 1.00 . A A . 3 LEU HD23 1 1
12 15105 1 1 3 LEU HG H 2.446 7.139 -5.958 1.00 . A A . 3 LEU HG 1 1
12 15106 1 1 3 LEU N N 4.643 3.777 -4.728 1.00 . A A . 3 LEU N 1 1
12 15107 1 1 3 LEU O O 5.644 5.706 -6.873 1.00 . A A . 3 LEU O 1 1
12 15108 1 1 4 ALA C C 4.157 6.438 -9.723 1.00 . A A . 4 ALA C 1 1
12 15109 1 1 4 ALA CA C 4.392 4.977 -9.298 1.00 . A A . 4 ALA CA 1 1
12 15110 1 1 4 ALA CB C 3.681 3.988 -10.230 1.00 . A A . 4 ALA CB 1 1
12 15111 1 1 4 ALA H H 3.064 4.280 -7.765 1.00 . A A . 4 ALA H 1 1
12 15112 1 1 4 ALA HA H 5.459 4.781 -9.366 1.00 . A A . 4 ALA HA 1 1
12 15113 1 1 4 ALA HB1 H 2.601 4.138 -10.187 1.00 . A A . 4 ALA HB1 1 1
12 15114 1 1 4 ALA HB2 H 4.023 4.146 -11.254 1.00 . A A . 4 ALA HB2 1 1
12 15115 1 1 4 ALA HB3 H 3.921 2.966 -9.934 1.00 . A A . 4 ALA HB3 1 1
12 15116 1 1 4 ALA N N 3.944 4.722 -7.931 1.00 . A A . 4 ALA N 1 1
12 15117 1 1 4 ALA O O 3.005 6.875 -9.812 1.00 . A A . 4 ALA O 1 1
12 15118 1 1 5 VAL C C 5.856 8.521 -11.996 1.00 . A A . 5 VAL C 1 1
12 15119 1 1 5 VAL CA C 5.189 8.521 -10.627 1.00 . A A . 5 VAL CA 1 1
12 15120 1 1 5 VAL CB C 5.801 9.623 -9.742 1.00 . A A . 5 VAL CB 1 1
12 15121 1 1 5 VAL CG1 C 5.578 11.055 -10.255 1.00 . A A . 5 VAL CG1 1 1
12 15122 1 1 5 VAL CG2 C 5.280 9.599 -8.310 1.00 . A A . 5 VAL CG2 1 1
12 15123 1 1 5 VAL H H 6.152 6.798 -9.805 1.00 . A A . 5 VAL H 1 1
12 15124 1 1 5 VAL HA H 4.155 8.772 -10.764 1.00 . A A . 5 VAL HA 1 1
12 15125 1 1 5 VAL HB H 6.860 9.460 -9.738 1.00 . A A . 5 VAL HB 1 1
12 15126 1 1 5 VAL HG11 H 4.515 11.290 -10.287 1.00 . A A . 5 VAL HG11 1 1
12 15127 1 1 5 VAL HG12 H 6.069 11.762 -9.586 1.00 . A A . 5 VAL HG12 1 1
12 15128 1 1 5 VAL HG13 H 6.014 11.189 -11.244 1.00 . A A . 5 VAL HG13 1 1
12 15129 1 1 5 VAL HG21 H 4.230 9.849 -8.308 1.00 . A A . 5 VAL HG21 1 1
12 15130 1 1 5 VAL HG22 H 5.430 8.613 -7.874 1.00 . A A . 5 VAL HG22 1 1
12 15131 1 1 5 VAL HG23 H 5.817 10.334 -7.714 1.00 . A A . 5 VAL HG23 1 1
12 15132 1 1 5 VAL N N 5.231 7.175 -10.033 1.00 . A A . 5 VAL N 1 1
12 15133 1 1 5 VAL O O 6.857 7.853 -12.247 1.00 . A A . 5 VAL O 1 1
12 15134 1 1 6 ARG C C 5.864 10.932 -14.631 1.00 . A A . 6 ARG C 1 1
12 15135 1 1 6 ARG CA C 5.735 9.451 -14.299 1.00 . A A . 6 ARG CA 1 1
12 15136 1 1 6 ARG CB C 4.776 8.742 -15.281 1.00 . A A . 6 ARG CB 1 1
12 15137 1 1 6 ARG CD C 5.938 6.460 -15.368 1.00 . A A . 6 ARG CD 1 1
12 15138 1 1 6 ARG CG C 4.647 7.226 -15.054 1.00 . A A . 6 ARG CG 1 1
12 15139 1 1 6 ARG CZ C 6.187 4.508 -13.809 1.00 . A A . 6 ARG CZ 1 1
12 15140 1 1 6 ARG H H 4.534 9.846 -12.528 1.00 . A A . 6 ARG H 1 1
12 15141 1 1 6 ARG HA H 6.731 9.029 -14.405 1.00 . A A . 6 ARG HA 1 1
12 15142 1 1 6 ARG HB2 H 3.782 9.187 -15.179 1.00 . A A . 6 ARG HB2 1 1
12 15143 1 1 6 ARG HB3 H 5.117 8.909 -16.306 1.00 . A A . 6 ARG HB3 1 1
12 15144 1 1 6 ARG HD2 H 6.129 6.527 -16.444 1.00 . A A . 6 ARG HD2 1 1
12 15145 1 1 6 ARG HD3 H 6.771 6.933 -14.847 1.00 . A A . 6 ARG HD3 1 1
12 15146 1 1 6 ARG HE H 5.667 4.381 -15.721 1.00 . A A . 6 ARG HE 1 1
12 15147 1 1 6 ARG HG2 H 4.367 7.050 -14.017 1.00 . A A . 6 ARG HG2 1 1
12 15148 1 1 6 ARG HG3 H 3.854 6.847 -15.701 1.00 . A A . 6 ARG HG3 1 1
12 15149 1 1 6 ARG HH11 H 6.519 6.226 -12.780 1.00 . A A . 6 ARG HH11 1 1
12 15150 1 1 6 ARG HH12 H 6.867 4.708 -11.986 1.00 . A A . 6 ARG HH12 1 1
12 15151 1 1 6 ARG HH21 H 6.218 2.554 -14.352 1.00 . A A . 6 ARG HH21 1 1
12 15152 1 1 6 ARG HH22 H 6.716 2.975 -12.713 1.00 . A A . 6 ARG HH22 1 1
12 15153 1 1 6 ARG N N 5.280 9.277 -12.914 1.00 . A A . 6 ARG N 1 1
12 15154 1 1 6 ARG NE N 5.862 5.034 -14.980 1.00 . A A . 6 ARG NE 1 1
12 15155 1 1 6 ARG NH1 N 6.448 5.221 -12.764 1.00 . A A . 6 ARG NH1 1 1
12 15156 1 1 6 ARG NH2 N 6.305 3.229 -13.619 1.00 . A A . 6 ARG NH2 1 1
12 15157 1 1 6 ARG O O 5.163 11.753 -14.044 1.00 . A A . 6 ARG O 1 1
12 15158 1 1 7 VAL C C 6.896 12.192 -17.800 1.00 . A A . 7 VAL C 1 1
12 15159 1 1 7 VAL CA C 6.763 12.506 -16.323 1.00 . A A . 7 VAL CA 1 1
12 15160 1 1 7 VAL CB C 7.901 13.455 -15.907 1.00 . A A . 7 VAL CB 1 1
12 15161 1 1 7 VAL CG1 C 7.629 14.858 -16.474 1.00 . A A . 7 VAL CG1 1 1
12 15162 1 1 7 VAL CG2 C 8.106 13.561 -14.399 1.00 . A A . 7 VAL CG2 1 1
12 15163 1 1 7 VAL H H 7.239 10.463 -15.991 1.00 . A A . 7 VAL H 1 1
12 15164 1 1 7 VAL HA H 5.826 13.027 -16.156 1.00 . A A . 7 VAL HA 1 1
12 15165 1 1 7 VAL HB H 8.839 13.090 -16.310 1.00 . A A . 7 VAL HB 1 1
12 15166 1 1 7 VAL HG11 H 8.431 15.538 -16.191 1.00 . A A . 7 VAL HG11 1 1
12 15167 1 1 7 VAL HG12 H 7.576 14.827 -17.561 1.00 . A A . 7 VAL HG12 1 1
12 15168 1 1 7 VAL HG13 H 6.676 15.241 -16.118 1.00 . A A . 7 VAL HG13 1 1
12 15169 1 1 7 VAL HG21 H 8.842 14.337 -14.191 1.00 . A A . 7 VAL HG21 1 1
12 15170 1 1 7 VAL HG22 H 7.165 13.793 -13.912 1.00 . A A . 7 VAL HG22 1 1
12 15171 1 1 7 VAL HG23 H 8.484 12.611 -14.023 1.00 . A A . 7 VAL HG23 1 1
12 15172 1 1 7 VAL N N 6.718 11.231 -15.602 1.00 . A A . 7 VAL N 1 1
12 15173 1 1 7 VAL O O 7.926 11.678 -18.232 1.00 . A A . 7 VAL O 1 1
12 15174 1 1 8 VAL C C 6.407 13.907 -20.457 1.00 . A A . 8 VAL C 1 1
12 15175 1 1 8 VAL CA C 5.978 12.510 -20.026 1.00 . A A . 8 VAL CA 1 1
12 15176 1 1 8 VAL CB C 4.719 11.977 -20.723 1.00 . A A . 8 VAL CB 1 1
12 15177 1 1 8 VAL CG1 C 3.469 12.812 -20.511 1.00 . A A . 8 VAL CG1 1 1
12 15178 1 1 8 VAL CG2 C 4.941 11.781 -22.223 1.00 . A A . 8 VAL CG2 1 1
12 15179 1 1 8 VAL H H 5.036 12.876 -18.121 1.00 . A A . 8 VAL H 1 1
12 15180 1 1 8 VAL HA H 6.782 11.848 -20.316 1.00 . A A . 8 VAL HA 1 1
12 15181 1 1 8 VAL HB H 4.509 11.014 -20.276 1.00 . A A . 8 VAL HB 1 1
12 15182 1 1 8 VAL HG11 H 3.612 13.795 -20.953 1.00 . A A . 8 VAL HG11 1 1
12 15183 1 1 8 VAL HG12 H 2.616 12.325 -20.982 1.00 . A A . 8 VAL HG12 1 1
12 15184 1 1 8 VAL HG13 H 3.275 12.896 -19.443 1.00 . A A . 8 VAL HG13 1 1
12 15185 1 1 8 VAL HG21 H 5.832 11.178 -22.396 1.00 . A A . 8 VAL HG21 1 1
12 15186 1 1 8 VAL HG22 H 4.084 11.268 -22.658 1.00 . A A . 8 VAL HG22 1 1
12 15187 1 1 8 VAL HG23 H 5.059 12.749 -22.710 1.00 . A A . 8 VAL HG23 1 1
12 15188 1 1 8 VAL N N 5.849 12.460 -18.566 1.00 . A A . 8 VAL N 1 1
12 15189 1 1 8 VAL O O 5.951 14.901 -19.893 1.00 . A A . 8 VAL O 1 1
12 15190 1 1 9 TYR C C 8.421 14.857 -23.444 1.00 . A A . 9 TYR C 1 1
12 15191 1 1 9 TYR CA C 7.721 15.208 -22.111 1.00 . A A . 9 TYR CA 1 1
12 15192 1 1 9 TYR CB C 8.583 16.117 -21.204 1.00 . A A . 9 TYR CB 1 1
12 15193 1 1 9 TYR CD1 C 7.808 18.282 -22.271 1.00 . A A . 9 TYR CD1 1 1
12 15194 1 1 9 TYR CD2 C 10.179 18.006 -21.791 1.00 . A A . 9 TYR CD2 1 1
12 15195 1 1 9 TYR CE1 C 8.059 19.562 -22.796 1.00 . A A . 9 TYR CE1 1 1
12 15196 1 1 9 TYR CE2 C 10.438 19.280 -22.330 1.00 . A A . 9 TYR CE2 1 1
12 15197 1 1 9 TYR CG C 8.863 17.504 -21.756 1.00 . A A . 9 TYR CG 1 1
12 15198 1 1 9 TYR CZ C 9.374 20.063 -22.827 1.00 . A A . 9 TYR CZ 1 1
12 15199 1 1 9 TYR H H 7.725 13.111 -21.769 1.00 . A A . 9 TYR H 1 1
12 15200 1 1 9 TYR HA H 6.789 15.730 -22.336 1.00 . A A . 9 TYR HA 1 1
12 15201 1 1 9 TYR HB2 H 8.070 16.260 -20.251 1.00 . A A . 9 TYR HB2 1 1
12 15202 1 1 9 TYR HB3 H 9.530 15.613 -21.001 1.00 . A A . 9 TYR HB3 1 1
12 15203 1 1 9 TYR HD1 H 6.796 17.903 -22.265 1.00 . A A . 9 TYR HD1 1 1
12 15204 1 1 9 TYR HD2 H 11.004 17.396 -21.445 1.00 . A A . 9 TYR HD2 1 1
12 15205 1 1 9 TYR HE1 H 7.252 20.161 -23.192 1.00 . A A . 9 TYR HE1 1 1
12 15206 1 1 9 TYR HE2 H 11.453 19.645 -22.376 1.00 . A A . 9 TYR HE2 1 1
12 15207 1 1 9 TYR HH H 10.520 21.420 -23.578 1.00 . A A . 9 TYR HH 1 1
12 15208 1 1 9 TYR N N 7.347 13.983 -21.404 1.00 . A A . 9 TYR N 1 1
12 15209 1 1 9 TYR O O 8.408 13.711 -23.889 1.00 . A A . 9 TYR O 1 1
12 15210 1 1 9 TYR OH O 9.602 21.301 -23.329 1.00 . A A . 9 TYR OH 1 1
12 15211 1 1 10 SER C C 11.358 15.905 -24.934 1.00 . A A . 10 SER C 1 1
12 15212 1 1 10 SER CA C 9.882 15.675 -25.279 1.00 . A A . 10 SER CA 1 1
12 15213 1 1 10 SER CB C 9.422 16.654 -26.361 1.00 . A A . 10 SER CB 1 1
12 15214 1 1 10 SER H H 9.059 16.753 -23.713 1.00 . A A . 10 SER H 1 1
12 15215 1 1 10 SER HA H 9.780 14.661 -25.669 1.00 . A A . 10 SER HA 1 1
12 15216 1 1 10 SER HB2 H 9.994 16.454 -27.259 1.00 . A A . 10 SER HB2 1 1
12 15217 1 1 10 SER HB3 H 8.361 16.504 -26.569 1.00 . A A . 10 SER HB3 1 1
12 15218 1 1 10 SER HG H 8.977 18.247 -25.335 1.00 . A A . 10 SER HG 1 1
12 15219 1 1 10 SER N N 9.031 15.835 -24.113 1.00 . A A . 10 SER N 1 1
12 15220 1 1 10 SER O O 11.718 16.527 -23.935 1.00 . A A . 10 SER O 1 1
12 15221 1 1 10 SER OG O 9.647 17.997 -25.982 1.00 . A A . 10 SER OG 1 1
12 15222 1 1 11 GLY C C 14.252 16.946 -26.053 1.00 . A A . 11 GLY C 1 1
12 15223 1 1 11 GLY CA C 13.681 15.569 -25.685 1.00 . A A . 11 GLY CA 1 1
12 15224 1 1 11 GLY H H 11.837 14.906 -26.580 1.00 . A A . 11 GLY H 1 1
12 15225 1 1 11 GLY HA2 H 13.947 15.361 -24.650 1.00 . A A . 11 GLY HA2 1 1
12 15226 1 1 11 GLY HA3 H 14.166 14.828 -26.322 1.00 . A A . 11 GLY HA3 1 1
12 15227 1 1 11 GLY N N 12.229 15.439 -25.824 1.00 . A A . 11 GLY N 1 1
12 15228 1 1 11 GLY O O 15.469 17.105 -26.005 1.00 . A A . 11 GLY O 1 1
12 15229 1 1 12 ALA C C 15.025 19.816 -26.909 1.00 . A A . 12 ALA C 1 1
12 15230 1 1 12 ALA CA C 13.705 19.097 -27.246 1.00 . A A . 12 ALA CA 1 1
12 15231 1 1 12 ALA CB C 12.502 20.047 -27.167 1.00 . A A . 12 ALA CB 1 1
12 15232 1 1 12 ALA H H 12.422 17.700 -26.296 1.00 . A A . 12 ALA H 1 1
12 15233 1 1 12 ALA HA H 13.797 18.771 -28.283 1.00 . A A . 12 ALA HA 1 1
12 15234 1 1 12 ALA HB1 H 12.334 20.362 -26.137 1.00 . A A . 12 ALA HB1 1 1
12 15235 1 1 12 ALA HB2 H 12.693 20.928 -27.782 1.00 . A A . 12 ALA HB2 1 1
12 15236 1 1 12 ALA HB3 H 11.606 19.549 -27.542 1.00 . A A . 12 ALA HB3 1 1
12 15237 1 1 12 ALA N N 13.400 17.909 -26.433 1.00 . A A . 12 ALA N 1 1
12 15238 1 1 12 ALA O O 15.829 20.076 -27.801 1.00 . A A . 12 ALA O 1 1
12 15239 1 1 13 CYS C C 16.719 20.063 -23.638 1.00 . A A . 13 CYS C 1 1
12 15240 1 1 13 CYS CA C 16.599 20.441 -25.126 1.00 . A A . 13 CYS CA 1 1
12 15241 1 1 13 CYS CB C 16.869 21.936 -25.352 1.00 . A A . 13 CYS CB 1 1
12 15242 1 1 13 CYS H H 14.559 19.862 -24.957 1.00 . A A . 13 CYS H 1 1
12 15243 1 1 13 CYS HA H 17.330 19.859 -25.692 1.00 . A A . 13 CYS HA 1 1
12 15244 1 1 13 CYS HB2 H 16.551 22.219 -26.359 1.00 . A A . 13 CYS HB2 1 1
12 15245 1 1 13 CYS HB3 H 16.308 22.526 -24.624 1.00 . A A . 13 CYS HB3 1 1
12 15246 1 1 13 CYS HG H 18.993 21.876 -26.420 1.00 . A A . 13 CYS HG 1 1
12 15247 1 1 13 CYS N N 15.265 20.116 -25.631 1.00 . A A . 13 CYS N 1 1
12 15248 1 1 13 CYS O O 15.719 20.047 -22.921 1.00 . A A . 13 CYS O 1 1
12 15249 1 1 13 CYS SG S 18.645 22.278 -25.189 1.00 . A A . 13 CYS SG 1 1
12 15250 1 1 14 GLY C C 17.554 18.615 -20.878 1.00 . A A . 14 GLY C 1 1
12 15251 1 1 14 GLY CA C 18.312 19.634 -21.748 1.00 . A A . 14 GLY CA 1 1
12 15252 1 1 14 GLY H H 18.689 19.868 -23.834 1.00 . A A . 14 GLY H 1 1
12 15253 1 1 14 GLY HA2 H 19.372 19.374 -21.696 1.00 . A A . 14 GLY HA2 1 1
12 15254 1 1 14 GLY HA3 H 18.187 20.610 -21.274 1.00 . A A . 14 GLY HA3 1 1
12 15255 1 1 14 GLY N N 17.937 19.769 -23.166 1.00 . A A . 14 GLY N 1 1
12 15256 1 1 14 GLY O O 17.802 18.567 -19.674 1.00 . A A . 14 GLY O 1 1
12 15257 1 1 15 TYR C C 16.193 16.204 -19.524 1.00 . A A . 15 TYR C 1 1
12 15258 1 1 15 TYR CA C 15.629 17.089 -20.648 1.00 . A A . 15 TYR CA 1 1
12 15259 1 1 15 TYR CB C 14.645 16.350 -21.572 1.00 . A A . 15 TYR CB 1 1
12 15260 1 1 15 TYR CD1 C 16.061 15.018 -23.211 1.00 . A A . 15 TYR CD1 1 1
12 15261 1 1 15 TYR CD2 C 14.587 13.815 -21.686 1.00 . A A . 15 TYR CD2 1 1
12 15262 1 1 15 TYR CE1 C 16.449 13.798 -23.797 1.00 . A A . 15 TYR CE1 1 1
12 15263 1 1 15 TYR CE2 C 14.978 12.591 -22.265 1.00 . A A . 15 TYR CE2 1 1
12 15264 1 1 15 TYR CG C 15.122 15.032 -22.160 1.00 . A A . 15 TYR CG 1 1
12 15265 1 1 15 TYR CZ C 15.906 12.581 -23.330 1.00 . A A . 15 TYR CZ 1 1
12 15266 1 1 15 TYR H H 16.421 17.997 -22.399 1.00 . A A . 15 TYR H 1 1
12 15267 1 1 15 TYR HA H 15.054 17.858 -20.130 1.00 . A A . 15 TYR HA 1 1
12 15268 1 1 15 TYR HB2 H 13.737 16.158 -20.996 1.00 . A A . 15 TYR HB2 1 1
12 15269 1 1 15 TYR HB3 H 14.363 17.015 -22.394 1.00 . A A . 15 TYR HB3 1 1
12 15270 1 1 15 TYR HD1 H 16.446 15.948 -23.611 1.00 . A A . 15 TYR HD1 1 1
12 15271 1 1 15 TYR HD2 H 13.847 13.816 -20.895 1.00 . A A . 15 TYR HD2 1 1
12 15272 1 1 15 TYR HE1 H 17.152 13.798 -24.617 1.00 . A A . 15 TYR HE1 1 1
12 15273 1 1 15 TYR HE2 H 14.547 11.661 -21.914 1.00 . A A . 15 TYR HE2 1 1
12 15274 1 1 15 TYR HH H 16.484 11.504 -24.817 1.00 . A A . 15 TYR HH 1 1
12 15275 1 1 15 TYR N N 16.640 17.808 -21.431 1.00 . A A . 15 TYR N 1 1
12 15276 1 1 15 TYR O O 15.799 16.395 -18.379 1.00 . A A . 15 TYR O 1 1
12 15277 1 1 15 TYR OH O 16.306 11.403 -23.877 1.00 . A A . 15 TYR OH 1 1
12 15278 1 1 16 LYS C C 18.171 14.971 -17.483 1.00 . A A . 16 LYS C 1 1
12 15279 1 1 16 LYS CA C 17.701 14.343 -18.814 1.00 . A A . 16 LYS CA 1 1
12 15280 1 1 16 LYS CB C 18.779 13.462 -19.478 1.00 . A A . 16 LYS CB 1 1
12 15281 1 1 16 LYS CD C 19.167 12.031 -21.575 1.00 . A A . 16 LYS CD 1 1
12 15282 1 1 16 LYS CE C 20.299 11.130 -21.062 1.00 . A A . 16 LYS CE 1 1
12 15283 1 1 16 LYS CG C 18.168 12.485 -20.500 1.00 . A A . 16 LYS CG 1 1
12 15284 1 1 16 LYS H H 17.408 15.213 -20.770 1.00 . A A . 16 LYS H 1 1
12 15285 1 1 16 LYS HA H 16.871 13.702 -18.507 1.00 . A A . 16 LYS HA 1 1
12 15286 1 1 16 LYS HB2 H 19.497 14.109 -19.984 1.00 . A A . 16 LYS HB2 1 1
12 15287 1 1 16 LYS HB3 H 19.301 12.886 -18.711 1.00 . A A . 16 LYS HB3 1 1
12 15288 1 1 16 LYS HD2 H 18.623 11.511 -22.365 1.00 . A A . 16 LYS HD2 1 1
12 15289 1 1 16 LYS HD3 H 19.610 12.920 -22.028 1.00 . A A . 16 LYS HD3 1 1
12 15290 1 1 16 LYS HE2 H 21.107 11.181 -21.798 1.00 . A A . 16 LYS HE2 1 1
12 15291 1 1 16 LYS HE3 H 20.679 11.533 -20.117 1.00 . A A . 16 LYS HE3 1 1
12 15292 1 1 16 LYS HG2 H 17.752 11.620 -19.980 1.00 . A A . 16 LYS HG2 1 1
12 15293 1 1 16 LYS HG3 H 17.359 12.993 -21.021 1.00 . A A . 16 LYS HG3 1 1
12 15294 1 1 16 LYS HZ1 H 20.643 9.130 -20.616 1.00 . A A . 16 LYS HZ1 1 1
12 15295 1 1 16 LYS HZ2 H 19.498 9.356 -21.768 1.00 . A A . 16 LYS HZ2 1 1
12 15296 1 1 16 LYS HZ3 H 19.140 9.645 -20.193 1.00 . A A . 16 LYS HZ3 1 1
12 15297 1 1 16 LYS N N 17.147 15.302 -19.797 1.00 . A A . 16 LYS N 1 1
12 15298 1 1 16 LYS NZ N 19.865 9.717 -20.896 1.00 . A A . 16 LYS NZ 1 1
12 15299 1 1 16 LYS O O 17.625 14.587 -16.450 1.00 . A A . 16 LYS O 1 1
12 15300 1 1 17 PRO C C 18.376 17.478 -15.621 1.00 . A A . 17 PRO C 1 1
12 15301 1 1 17 PRO CA C 19.493 16.587 -16.184 1.00 . A A . 17 PRO CA 1 1
12 15302 1 1 17 PRO CB C 20.764 17.384 -16.494 1.00 . A A . 17 PRO CB 1 1
12 15303 1 1 17 PRO CD C 19.970 16.404 -18.525 1.00 . A A . 17 PRO CD 1 1
12 15304 1 1 17 PRO CG C 20.656 17.661 -17.993 1.00 . A A . 17 PRO CG 1 1
12 15305 1 1 17 PRO HA H 19.720 15.843 -15.412 1.00 . A A . 17 PRO HA 1 1
12 15306 1 1 17 PRO HB2 H 20.826 18.307 -15.914 1.00 . A A . 17 PRO HB2 1 1
12 15307 1 1 17 PRO HB3 H 21.638 16.758 -16.303 1.00 . A A . 17 PRO HB3 1 1
12 15308 1 1 17 PRO HD2 H 19.397 16.636 -19.422 1.00 . A A . 17 PRO HD2 1 1
12 15309 1 1 17 PRO HD3 H 20.729 15.652 -18.747 1.00 . A A . 17 PRO HD3 1 1
12 15310 1 1 17 PRO HG2 H 20.020 18.532 -18.159 1.00 . A A . 17 PRO HG2 1 1
12 15311 1 1 17 PRO HG3 H 21.636 17.810 -18.448 1.00 . A A . 17 PRO HG3 1 1
12 15312 1 1 17 PRO N N 19.126 15.924 -17.439 1.00 . A A . 17 PRO N 1 1
12 15313 1 1 17 PRO O O 18.225 17.529 -14.403 1.00 . A A . 17 PRO O 1 1
12 15314 1 1 18 LYS C C 15.426 17.987 -15.170 1.00 . A A . 18 LYS C 1 1
12 15315 1 1 18 LYS CA C 16.384 18.896 -15.957 1.00 . A A . 18 LYS CA 1 1
12 15316 1 1 18 LYS CB C 15.706 19.646 -17.126 1.00 . A A . 18 LYS CB 1 1
12 15317 1 1 18 LYS CD C 13.801 20.933 -15.897 1.00 . A A . 18 LYS CD 1 1
12 15318 1 1 18 LYS CE C 13.244 22.325 -15.553 1.00 . A A . 18 LYS CE 1 1
12 15319 1 1 18 LYS CG C 15.077 21.004 -16.753 1.00 . A A . 18 LYS CG 1 1
12 15320 1 1 18 LYS H H 17.663 18.024 -17.459 1.00 . A A . 18 LYS H 1 1
12 15321 1 1 18 LYS HA H 16.769 19.626 -15.243 1.00 . A A . 18 LYS HA 1 1
12 15322 1 1 18 LYS HB2 H 16.474 19.873 -17.869 1.00 . A A . 18 LYS HB2 1 1
12 15323 1 1 18 LYS HB3 H 14.958 19.006 -17.603 1.00 . A A . 18 LYS HB3 1 1
12 15324 1 1 18 LYS HD2 H 13.042 20.337 -16.407 1.00 . A A . 18 LYS HD2 1 1
12 15325 1 1 18 LYS HD3 H 14.039 20.445 -14.953 1.00 . A A . 18 LYS HD3 1 1
12 15326 1 1 18 LYS HE2 H 12.452 22.198 -14.807 1.00 . A A . 18 LYS HE2 1 1
12 15327 1 1 18 LYS HE3 H 14.042 22.911 -15.086 1.00 . A A . 18 LYS HE3 1 1
12 15328 1 1 18 LYS HG2 H 15.824 21.603 -16.230 1.00 . A A . 18 LYS HG2 1 1
12 15329 1 1 18 LYS HG3 H 14.836 21.518 -17.685 1.00 . A A . 18 LYS HG3 1 1
12 15330 1 1 18 LYS HZ1 H 12.330 23.946 -16.464 1.00 . A A . 18 LYS HZ1 1 1
12 15331 1 1 18 LYS HZ2 H 11.959 22.512 -17.168 1.00 . A A . 18 LYS HZ2 1 1
12 15332 1 1 18 LYS HZ3 H 13.432 23.199 -17.424 1.00 . A A . 18 LYS HZ3 1 1
12 15333 1 1 18 LYS N N 17.538 18.122 -16.455 1.00 . A A . 18 LYS N 1 1
12 15334 1 1 18 LYS NZ N 12.704 23.045 -16.737 1.00 . A A . 18 LYS NZ 1 1
12 15335 1 1 18 LYS O O 15.020 18.339 -14.067 1.00 . A A . 18 LYS O 1 1
12 15336 1 1 19 TYR C C 14.984 15.320 -13.748 1.00 . A A . 19 TYR C 1 1
12 15337 1 1 19 TYR CA C 14.340 15.743 -15.072 1.00 . A A . 19 TYR CA 1 1
12 15338 1 1 19 TYR CB C 14.256 14.526 -16.010 1.00 . A A . 19 TYR CB 1 1
12 15339 1 1 19 TYR CD1 C 12.565 15.507 -17.645 1.00 . A A . 19 TYR CD1 1 1
12 15340 1 1 19 TYR CD2 C 12.276 13.222 -16.826 1.00 . A A . 19 TYR CD2 1 1
12 15341 1 1 19 TYR CE1 C 11.380 15.387 -18.400 1.00 . A A . 19 TYR CE1 1 1
12 15342 1 1 19 TYR CE2 C 11.112 13.097 -17.595 1.00 . A A . 19 TYR CE2 1 1
12 15343 1 1 19 TYR CG C 13.001 14.429 -16.847 1.00 . A A . 19 TYR CG 1 1
12 15344 1 1 19 TYR CZ C 10.654 14.179 -18.366 1.00 . A A . 19 TYR CZ 1 1
12 15345 1 1 19 TYR H H 15.505 16.596 -16.623 1.00 . A A . 19 TYR H 1 1
12 15346 1 1 19 TYR HA H 13.327 16.093 -14.854 1.00 . A A . 19 TYR HA 1 1
12 15347 1 1 19 TYR HB2 H 15.113 14.504 -16.682 1.00 . A A . 19 TYR HB2 1 1
12 15348 1 1 19 TYR HB3 H 14.309 13.623 -15.397 1.00 . A A . 19 TYR HB3 1 1
12 15349 1 1 19 TYR HD1 H 13.129 16.427 -17.674 1.00 . A A . 19 TYR HD1 1 1
12 15350 1 1 19 TYR HD2 H 12.600 12.392 -16.215 1.00 . A A . 19 TYR HD2 1 1
12 15351 1 1 19 TYR HE1 H 11.019 16.208 -18.999 1.00 . A A . 19 TYR HE1 1 1
12 15352 1 1 19 TYR HE2 H 10.523 12.195 -17.605 1.00 . A A . 19 TYR HE2 1 1
12 15353 1 1 19 TYR HH H 9.187 14.825 -19.477 1.00 . A A . 19 TYR HH 1 1
12 15354 1 1 19 TYR N N 15.099 16.815 -15.719 1.00 . A A . 19 TYR N 1 1
12 15355 1 1 19 TYR O O 14.319 15.352 -12.716 1.00 . A A . 19 TYR O 1 1
12 15356 1 1 19 TYR OH O 9.499 14.029 -19.050 1.00 . A A . 19 TYR OH 1 1
12 15357 1 1 20 LEU C C 16.974 15.488 -11.462 1.00 . A A . 20 LEU C 1 1
12 15358 1 1 20 LEU CA C 17.012 14.477 -12.601 1.00 . A A . 20 LEU CA 1 1
12 15359 1 1 20 LEU CB C 18.472 14.206 -12.946 1.00 . A A . 20 LEU CB 1 1
12 15360 1 1 20 LEU CD1 C 20.162 12.906 -14.286 1.00 . A A . 20 LEU CD1 1 1
12 15361 1 1 20 LEU CD2 C 18.501 11.670 -12.936 1.00 . A A . 20 LEU CD2 1 1
12 15362 1 1 20 LEU CG C 18.723 12.933 -13.771 1.00 . A A . 20 LEU CG 1 1
12 15363 1 1 20 LEU H H 16.742 14.920 -14.674 1.00 . A A . 20 LEU H 1 1
12 15364 1 1 20 LEU HA H 16.582 13.551 -12.238 1.00 . A A . 20 LEU HA 1 1
12 15365 1 1 20 LEU HB2 H 18.814 15.097 -13.441 1.00 . A A . 20 LEU HB2 1 1
12 15366 1 1 20 LEU HB3 H 19.054 14.143 -12.032 1.00 . A A . 20 LEU HB3 1 1
12 15367 1 1 20 LEU HD11 H 20.342 13.766 -14.928 1.00 . A A . 20 LEU HD11 1 1
12 15368 1 1 20 LEU HD12 H 20.331 11.999 -14.865 1.00 . A A . 20 LEU HD12 1 1
12 15369 1 1 20 LEU HD13 H 20.859 12.933 -13.447 1.00 . A A . 20 LEU HD13 1 1
12 15370 1 1 20 LEU HD21 H 19.146 11.683 -12.056 1.00 . A A . 20 LEU HD21 1 1
12 15371 1 1 20 LEU HD22 H 18.729 10.788 -13.533 1.00 . A A . 20 LEU HD22 1 1
12 15372 1 1 20 LEU HD23 H 17.463 11.605 -12.613 1.00 . A A . 20 LEU HD23 1 1
12 15373 1 1 20 LEU HG H 18.048 12.901 -14.622 1.00 . A A . 20 LEU HG 1 1
12 15374 1 1 20 LEU N N 16.266 14.927 -13.780 1.00 . A A . 20 LEU N 1 1
12 15375 1 1 20 LEU O O 16.802 15.086 -10.331 1.00 . A A . 20 LEU O 1 1
12 15376 1 1 21 GLN C C 15.851 17.880 -9.889 1.00 . A A . 21 GLN C 1 1
12 15377 1 1 21 GLN CA C 17.165 17.812 -10.692 1.00 . A A . 21 GLN CA 1 1
12 15378 1 1 21 GLN CB C 17.506 19.153 -11.375 1.00 . A A . 21 GLN CB 1 1
12 15379 1 1 21 GLN CD C 17.607 20.684 -9.308 1.00 . A A . 21 GLN CD 1 1
12 15380 1 1 21 GLN CG C 18.339 20.106 -10.511 1.00 . A A . 21 GLN CG 1 1
12 15381 1 1 21 GLN H H 17.244 17.031 -12.698 1.00 . A A . 21 GLN H 1 1
12 15382 1 1 21 GLN HA H 17.961 17.527 -9.995 1.00 . A A . 21 GLN HA 1 1
12 15383 1 1 21 GLN HB2 H 18.116 18.949 -12.256 1.00 . A A . 21 GLN HB2 1 1
12 15384 1 1 21 GLN HB3 H 16.590 19.647 -11.709 1.00 . A A . 21 GLN HB3 1 1
12 15385 1 1 21 GLN HE21 H 16.162 21.615 -10.405 1.00 . A A . 21 GLN HE21 1 1
12 15386 1 1 21 GLN HE22 H 16.121 21.748 -8.639 1.00 . A A . 21 GLN HE22 1 1
12 15387 1 1 21 GLN HG2 H 19.223 19.566 -10.168 1.00 . A A . 21 GLN HG2 1 1
12 15388 1 1 21 GLN HG3 H 18.669 20.940 -11.134 1.00 . A A . 21 GLN HG3 1 1
12 15389 1 1 21 GLN N N 17.108 16.782 -11.732 1.00 . A A . 21 GLN N 1 1
12 15390 1 1 21 GLN NE2 N 16.529 21.414 -9.496 1.00 . A A . 21 GLN NE2 1 1
12 15391 1 1 21 GLN O O 15.864 18.047 -8.670 1.00 . A A . 21 GLN O 1 1
12 15392 1 1 21 GLN OE1 O 18.016 20.526 -8.173 1.00 . A A . 21 GLN OE1 1 1
12 15393 1 1 22 LEU C C 13.252 16.179 -9.271 1.00 . A A . 22 LEU C 1 1
12 15394 1 1 22 LEU CA C 13.393 17.552 -9.954 1.00 . A A . 22 LEU CA 1 1
12 15395 1 1 22 LEU CB C 12.327 17.811 -11.038 1.00 . A A . 22 LEU CB 1 1
12 15396 1 1 22 LEU CD1 C 10.080 18.800 -11.537 1.00 . A A . 22 LEU CD1 1 1
12 15397 1 1 22 LEU CD2 C 10.144 16.700 -10.252 1.00 . A A . 22 LEU CD2 1 1
12 15398 1 1 22 LEU CG C 10.891 18.012 -10.506 1.00 . A A . 22 LEU CG 1 1
12 15399 1 1 22 LEU H H 14.788 17.586 -11.573 1.00 . A A . 22 LEU H 1 1
12 15400 1 1 22 LEU HA H 13.286 18.311 -9.177 1.00 . A A . 22 LEU HA 1 1
12 15401 1 1 22 LEU HB2 H 12.621 18.729 -11.554 1.00 . A A . 22 LEU HB2 1 1
12 15402 1 1 22 LEU HB3 H 12.335 17.000 -11.770 1.00 . A A . 22 LEU HB3 1 1
12 15403 1 1 22 LEU HD11 H 10.031 18.246 -12.475 1.00 . A A . 22 LEU HD11 1 1
12 15404 1 1 22 LEU HD12 H 10.548 19.768 -11.711 1.00 . A A . 22 LEU HD12 1 1
12 15405 1 1 22 LEU HD13 H 9.069 18.969 -11.165 1.00 . A A . 22 LEU HD13 1 1
12 15406 1 1 22 LEU HD21 H 10.620 16.144 -9.450 1.00 . A A . 22 LEU HD21 1 1
12 15407 1 1 22 LEU HD22 H 10.138 16.087 -11.153 1.00 . A A . 22 LEU HD22 1 1
12 15408 1 1 22 LEU HD23 H 9.117 16.908 -9.954 1.00 . A A . 22 LEU HD23 1 1
12 15409 1 1 22 LEU HG H 10.922 18.593 -9.584 1.00 . A A . 22 LEU HG 1 1
12 15410 1 1 22 LEU N N 14.711 17.715 -10.572 1.00 . A A . 22 LEU N 1 1
12 15411 1 1 22 LEU O O 12.846 16.128 -8.109 1.00 . A A . 22 LEU O 1 1
12 15412 1 1 23 LYS C C 14.329 13.479 -8.230 1.00 . A A . 23 LYS C 1 1
12 15413 1 1 23 LYS CA C 13.542 13.696 -9.516 1.00 . A A . 23 LYS CA 1 1
12 15414 1 1 23 LYS CB C 14.152 12.812 -10.603 1.00 . A A . 23 LYS CB 1 1
12 15415 1 1 23 LYS CD C 13.001 10.714 -11.314 1.00 . A A . 23 LYS CD 1 1
12 15416 1 1 23 LYS CE C 14.300 9.892 -11.405 1.00 . A A . 23 LYS CE 1 1
12 15417 1 1 23 LYS CG C 13.204 12.197 -11.631 1.00 . A A . 23 LYS CG 1 1
12 15418 1 1 23 LYS H H 14.081 15.208 -10.864 1.00 . A A . 23 LYS H 1 1
12 15419 1 1 23 LYS HA H 12.515 13.395 -9.310 1.00 . A A . 23 LYS HA 1 1
12 15420 1 1 23 LYS HB2 H 14.907 13.353 -11.150 1.00 . A A . 23 LYS HB2 1 1
12 15421 1 1 23 LYS HB3 H 14.668 12.035 -10.068 1.00 . A A . 23 LYS HB3 1 1
12 15422 1 1 23 LYS HD2 H 12.608 10.663 -10.302 1.00 . A A . 23 LYS HD2 1 1
12 15423 1 1 23 LYS HD3 H 12.266 10.299 -12.003 1.00 . A A . 23 LYS HD3 1 1
12 15424 1 1 23 LYS HE2 H 14.536 9.730 -12.457 1.00 . A A . 23 LYS HE2 1 1
12 15425 1 1 23 LYS HE3 H 15.126 10.455 -10.960 1.00 . A A . 23 LYS HE3 1 1
12 15426 1 1 23 LYS HG2 H 12.254 12.727 -11.595 1.00 . A A . 23 LYS HG2 1 1
12 15427 1 1 23 LYS HG3 H 13.634 12.292 -12.630 1.00 . A A . 23 LYS HG3 1 1
12 15428 1 1 23 LYS HZ1 H 14.983 8.030 -10.706 1.00 . A A . 23 LYS HZ1 1 1
12 15429 1 1 23 LYS HZ2 H 13.324 8.123 -10.884 1.00 . A A . 23 LYS HZ2 1 1
12 15430 1 1 23 LYS HZ3 H 14.120 8.852 -9.641 1.00 . A A . 23 LYS HZ3 1 1
12 15431 1 1 23 LYS N N 13.611 15.088 -9.968 1.00 . A A . 23 LYS N 1 1
12 15432 1 1 23 LYS NZ N 14.174 8.627 -10.645 1.00 . A A . 23 LYS NZ 1 1
12 15433 1 1 23 LYS O O 13.751 13.107 -7.218 1.00 . A A . 23 LYS O 1 1
12 15434 1 1 24 GLU C C 16.007 14.314 -5.890 1.00 . A A . 24 GLU C 1 1
12 15435 1 1 24 GLU CA C 16.583 13.707 -7.175 1.00 . A A . 24 GLU CA 1 1
12 15436 1 1 24 GLU CB C 17.871 14.431 -7.608 1.00 . A A . 24 GLU CB 1 1
12 15437 1 1 24 GLU CD C 19.185 15.920 -6.085 1.00 . A A . 24 GLU CD 1 1
12 15438 1 1 24 GLU CG C 18.984 14.477 -6.550 1.00 . A A . 24 GLU CG 1 1
12 15439 1 1 24 GLU H H 15.993 14.042 -9.214 1.00 . A A . 24 GLU H 1 1
12 15440 1 1 24 GLU HA H 16.821 12.665 -6.958 1.00 . A A . 24 GLU HA 1 1
12 15441 1 1 24 GLU HB2 H 18.272 13.949 -8.503 1.00 . A A . 24 GLU HB2 1 1
12 15442 1 1 24 GLU HB3 H 17.606 15.453 -7.885 1.00 . A A . 24 GLU HB3 1 1
12 15443 1 1 24 GLU HG2 H 18.742 13.827 -5.705 1.00 . A A . 24 GLU HG2 1 1
12 15444 1 1 24 GLU HG3 H 19.916 14.115 -6.999 1.00 . A A . 24 GLU HG3 1 1
12 15445 1 1 24 GLU N N 15.634 13.753 -8.294 1.00 . A A . 24 GLU N 1 1
12 15446 1 1 24 GLU O O 16.049 13.670 -4.847 1.00 . A A . 24 GLU O 1 1
12 15447 1 1 24 GLU OE1 O 19.753 16.732 -6.848 1.00 . A A . 24 GLU OE1 1 1
12 15448 1 1 24 GLU OE2 O 18.670 16.318 -5.019 1.00 . A A . 24 GLU OE2 1 1
12 15449 1 1 25 LYS C C 13.650 15.419 -4.220 1.00 . A A . 25 LYS C 1 1
12 15450 1 1 25 LYS CA C 14.799 16.207 -4.835 1.00 . A A . 25 LYS CA 1 1
12 15451 1 1 25 LYS CB C 14.328 17.611 -5.264 1.00 . A A . 25 LYS CB 1 1
12 15452 1 1 25 LYS CD C 16.448 18.814 -4.394 1.00 . A A . 25 LYS CD 1 1
12 15453 1 1 25 LYS CE C 16.932 18.975 -5.836 1.00 . A A . 25 LYS CE 1 1
12 15454 1 1 25 LYS CG C 14.914 18.707 -4.362 1.00 . A A . 25 LYS CG 1 1
12 15455 1 1 25 LYS H H 15.371 15.921 -6.897 1.00 . A A . 25 LYS H 1 1
12 15456 1 1 25 LYS HA H 15.549 16.269 -4.048 1.00 . A A . 25 LYS HA 1 1
12 15457 1 1 25 LYS HB2 H 14.582 17.805 -6.308 1.00 . A A . 25 LYS HB2 1 1
12 15458 1 1 25 LYS HB3 H 13.239 17.665 -5.196 1.00 . A A . 25 LYS HB3 1 1
12 15459 1 1 25 LYS HD2 H 16.758 19.679 -3.803 1.00 . A A . 25 LYS HD2 1 1
12 15460 1 1 25 LYS HD3 H 16.892 17.918 -3.957 1.00 . A A . 25 LYS HD3 1 1
12 15461 1 1 25 LYS HE2 H 16.517 18.163 -6.439 1.00 . A A . 25 LYS HE2 1 1
12 15462 1 1 25 LYS HE3 H 16.569 19.924 -6.240 1.00 . A A . 25 LYS HE3 1 1
12 15463 1 1 25 LYS HG2 H 14.502 19.669 -4.674 1.00 . A A . 25 LYS HG2 1 1
12 15464 1 1 25 LYS HG3 H 14.589 18.498 -3.342 1.00 . A A . 25 LYS HG3 1 1
12 15465 1 1 25 LYS HZ1 H 18.723 17.957 -5.688 1.00 . A A . 25 LYS HZ1 1 1
12 15466 1 1 25 LYS HZ2 H 18.873 19.587 -5.396 1.00 . A A . 25 LYS HZ2 1 1
12 15467 1 1 25 LYS HZ3 H 18.669 19.007 -6.919 1.00 . A A . 25 LYS HZ3 1 1
12 15468 1 1 25 LYS N N 15.414 15.512 -5.976 1.00 . A A . 25 LYS N 1 1
12 15469 1 1 25 LYS NZ N 18.398 18.899 -5.947 1.00 . A A . 25 LYS NZ 1 1
12 15470 1 1 25 LYS O O 13.592 15.245 -3.011 1.00 . A A . 25 LYS O 1 1
12 15471 1 1 26 LEU C C 11.995 12.833 -4.037 1.00 . A A . 26 LEU C 1 1
12 15472 1 1 26 LEU CA C 11.581 14.138 -4.730 1.00 . A A . 26 LEU CA 1 1
12 15473 1 1 26 LEU CB C 10.823 13.891 -6.047 1.00 . A A . 26 LEU CB 1 1
12 15474 1 1 26 LEU CD1 C 9.806 16.210 -6.267 1.00 . A A . 26 LEU CD1 1 1
12 15475 1 1 26 LEU CD2 C 8.734 14.276 -7.406 1.00 . A A . 26 LEU CD2 1 1
12 15476 1 1 26 LEU CG C 9.541 14.706 -6.180 1.00 . A A . 26 LEU CG 1 1
12 15477 1 1 26 LEU H H 12.915 15.119 -6.038 1.00 . A A . 26 LEU H 1 1
12 15478 1 1 26 LEU HA H 10.947 14.664 -4.023 1.00 . A A . 26 LEU HA 1 1
12 15479 1 1 26 LEU HB2 H 11.454 14.078 -6.918 1.00 . A A . 26 LEU HB2 1 1
12 15480 1 1 26 LEU HB3 H 10.547 12.850 -6.054 1.00 . A A . 26 LEU HB3 1 1
12 15481 1 1 26 LEU HD11 H 8.866 16.748 -6.371 1.00 . A A . 26 LEU HD11 1 1
12 15482 1 1 26 LEU HD12 H 10.444 16.422 -7.122 1.00 . A A . 26 LEU HD12 1 1
12 15483 1 1 26 LEU HD13 H 10.310 16.546 -5.361 1.00 . A A . 26 LEU HD13 1 1
12 15484 1 1 26 LEU HD21 H 7.832 14.883 -7.484 1.00 . A A . 26 LEU HD21 1 1
12 15485 1 1 26 LEU HD22 H 8.437 13.233 -7.296 1.00 . A A . 26 LEU HD22 1 1
12 15486 1 1 26 LEU HD23 H 9.329 14.390 -8.311 1.00 . A A . 26 LEU HD23 1 1
12 15487 1 1 26 LEU HG H 8.966 14.498 -5.291 1.00 . A A . 26 LEU HG 1 1
12 15488 1 1 26 LEU N N 12.728 14.967 -5.060 1.00 . A A . 26 LEU N 1 1
12 15489 1 1 26 LEU O O 11.567 12.537 -2.929 1.00 . A A . 26 LEU O 1 1
12 15490 1 1 27 GLU C C 14.287 11.090 -2.848 1.00 . A A . 27 GLU C 1 1
12 15491 1 1 27 GLU CA C 13.482 10.859 -4.139 1.00 . A A . 27 GLU CA 1 1
12 15492 1 1 27 GLU CB C 14.370 10.261 -5.246 1.00 . A A . 27 GLU CB 1 1
12 15493 1 1 27 GLU CD C 14.185 9.132 -7.531 1.00 . A A . 27 GLU CD 1 1
12 15494 1 1 27 GLU CG C 13.665 9.180 -6.079 1.00 . A A . 27 GLU CG 1 1
12 15495 1 1 27 GLU H H 13.102 12.356 -5.619 1.00 . A A . 27 GLU H 1 1
12 15496 1 1 27 GLU HA H 12.691 10.166 -3.843 1.00 . A A . 27 GLU HA 1 1
12 15497 1 1 27 GLU HB2 H 14.723 11.064 -5.899 1.00 . A A . 27 GLU HB2 1 1
12 15498 1 1 27 GLU HB3 H 15.250 9.819 -4.791 1.00 . A A . 27 GLU HB3 1 1
12 15499 1 1 27 GLU HG2 H 13.849 8.229 -5.583 1.00 . A A . 27 GLU HG2 1 1
12 15500 1 1 27 GLU HG3 H 12.577 9.330 -6.066 1.00 . A A . 27 GLU HG3 1 1
12 15501 1 1 27 GLU N N 12.851 12.058 -4.684 1.00 . A A . 27 GLU N 1 1
12 15502 1 1 27 GLU O O 14.272 10.224 -1.981 1.00 . A A . 27 GLU O 1 1
12 15503 1 1 27 GLU OE1 O 13.966 10.089 -8.305 1.00 . A A . 27 GLU OE1 1 1
12 15504 1 1 27 GLU OE2 O 14.750 8.111 -7.985 1.00 . A A . 27 GLU OE2 1 1
12 15505 1 1 28 HIS C C 14.367 12.859 -0.307 1.00 . A A . 28 HIS C 1 1
12 15506 1 1 28 HIS CA C 15.477 12.648 -1.352 1.00 . A A . 28 HIS CA 1 1
12 15507 1 1 28 HIS CB C 16.321 13.921 -1.542 1.00 . A A . 28 HIS CB 1 1
12 15508 1 1 28 HIS CD2 C 17.252 15.910 -0.241 1.00 . A A . 28 HIS CD2 1 1
12 15509 1 1 28 HIS CE1 C 17.229 15.125 1.809 1.00 . A A . 28 HIS CE1 1 1
12 15510 1 1 28 HIS CG C 16.813 14.617 -0.291 1.00 . A A . 28 HIS CG 1 1
12 15511 1 1 28 HIS H H 15.020 12.885 -3.435 1.00 . A A . 28 HIS H 1 1
12 15512 1 1 28 HIS HA H 16.129 11.857 -0.990 1.00 . A A . 28 HIS HA 1 1
12 15513 1 1 28 HIS HB2 H 17.178 13.662 -2.160 1.00 . A A . 28 HIS HB2 1 1
12 15514 1 1 28 HIS HB3 H 15.738 14.653 -2.095 1.00 . A A . 28 HIS HB3 1 1
12 15515 1 1 28 HIS HD1 H 16.356 13.278 1.302 1.00 . A A . 28 HIS HD1 1 1
12 15516 1 1 28 HIS HD2 H 17.313 16.577 -1.087 1.00 . A A . 28 HIS HD2 1 1
12 15517 1 1 28 HIS HE1 H 17.282 15.070 2.889 1.00 . A A . 28 HIS HE1 1 1
12 15518 1 1 28 HIS N N 14.935 12.241 -2.656 1.00 . A A . 28 HIS N 1 1
12 15519 1 1 28 HIS ND1 N 16.800 14.140 1.002 1.00 . A A . 28 HIS ND1 1 1
12 15520 1 1 28 HIS NE2 N 17.526 16.222 1.095 1.00 . A A . 28 HIS NE2 1 1
12 15521 1 1 28 HIS O O 14.523 12.482 0.857 1.00 . A A . 28 HIS O 1 1
12 15522 1 1 29 GLU C C 11.340 12.724 0.718 1.00 . A A . 29 GLU C 1 1
12 15523 1 1 29 GLU CA C 12.145 13.900 0.147 1.00 . A A . 29 GLU CA 1 1
12 15524 1 1 29 GLU CB C 11.180 14.736 -0.700 1.00 . A A . 29 GLU CB 1 1
12 15525 1 1 29 GLU CD C 10.904 16.797 0.937 1.00 . A A . 29 GLU CD 1 1
12 15526 1 1 29 GLU CG C 10.268 15.688 0.070 1.00 . A A . 29 GLU CG 1 1
12 15527 1 1 29 GLU H H 13.269 13.749 -1.696 1.00 . A A . 29 GLU H 1 1
12 15528 1 1 29 GLU HA H 12.555 14.502 0.958 1.00 . A A . 29 GLU HA 1 1
12 15529 1 1 29 GLU HB2 H 11.737 15.254 -1.462 1.00 . A A . 29 GLU HB2 1 1
12 15530 1 1 29 GLU HB3 H 10.500 14.057 -1.223 1.00 . A A . 29 GLU HB3 1 1
12 15531 1 1 29 GLU HG2 H 9.597 16.133 -0.647 1.00 . A A . 29 GLU HG2 1 1
12 15532 1 1 29 GLU HG3 H 9.645 15.048 0.685 1.00 . A A . 29 GLU HG3 1 1
12 15533 1 1 29 GLU N N 13.262 13.480 -0.712 1.00 . A A . 29 GLU N 1 1
12 15534 1 1 29 GLU O O 10.800 12.789 1.832 1.00 . A A . 29 GLU O 1 1
12 15535 1 1 29 GLU OE1 O 11.422 16.438 2.022 1.00 . A A . 29 GLU OE1 1 1
12 15536 1 1 29 GLU OE2 O 10.636 17.994 0.680 1.00 . A A . 29 GLU OE2 1 1
12 15537 1 1 30 PHE C C 11.122 9.195 -0.524 1.00 . A A . 30 PHE C 1 1
12 15538 1 1 30 PHE CA C 10.507 10.415 0.216 1.00 . A A . 30 PHE CA 1 1
12 15539 1 1 30 PHE CB C 8.985 10.584 0.003 1.00 . A A . 30 PHE CB 1 1
12 15540 1 1 30 PHE CD1 C 8.814 11.458 -2.374 1.00 . A A . 30 PHE CD1 1 1
12 15541 1 1 30 PHE CD2 C 8.012 12.853 -0.559 1.00 . A A . 30 PHE CD2 1 1
12 15542 1 1 30 PHE CE1 C 8.481 12.463 -3.299 1.00 . A A . 30 PHE CE1 1 1
12 15543 1 1 30 PHE CE2 C 7.701 13.870 -1.477 1.00 . A A . 30 PHE CE2 1 1
12 15544 1 1 30 PHE CG C 8.569 11.642 -1.004 1.00 . A A . 30 PHE CG 1 1
12 15545 1 1 30 PHE CZ C 7.933 13.675 -2.846 1.00 . A A . 30 PHE CZ 1 1
12 15546 1 1 30 PHE H H 11.525 11.884 -1.051 1.00 . A A . 30 PHE H 1 1
12 15547 1 1 30 PHE HA H 10.634 10.217 1.280 1.00 . A A . 30 PHE HA 1 1
12 15548 1 1 30 PHE HB2 H 8.537 9.632 -0.273 1.00 . A A . 30 PHE HB2 1 1
12 15549 1 1 30 PHE HB3 H 8.553 10.855 0.967 1.00 . A A . 30 PHE HB3 1 1
12 15550 1 1 30 PHE HD1 H 9.313 10.561 -2.710 1.00 . A A . 30 PHE HD1 1 1
12 15551 1 1 30 PHE HD2 H 7.868 13.017 0.496 1.00 . A A . 30 PHE HD2 1 1
12 15552 1 1 30 PHE HE1 H 8.677 12.305 -4.349 1.00 . A A . 30 PHE HE1 1 1
12 15553 1 1 30 PHE HE2 H 7.309 14.813 -1.135 1.00 . A A . 30 PHE HE2 1 1
12 15554 1 1 30 PHE HZ H 7.685 14.462 -3.541 1.00 . A A . 30 PHE HZ 1 1
12 15555 1 1 30 PHE N N 11.204 11.673 -0.097 1.00 . A A . 30 PHE N 1 1
12 15556 1 1 30 PHE O O 10.525 8.656 -1.464 1.00 . A A . 30 PHE O 1 1
12 15557 1 1 31 PRO C C 12.410 6.299 -0.754 1.00 . A A . 31 PRO C 1 1
12 15558 1 1 31 PRO CA C 13.067 7.678 -0.807 1.00 . A A . 31 PRO CA 1 1
12 15559 1 1 31 PRO CB C 14.455 7.635 -0.147 1.00 . A A . 31 PRO CB 1 1
12 15560 1 1 31 PRO CD C 13.113 9.253 0.993 1.00 . A A . 31 PRO CD 1 1
12 15561 1 1 31 PRO CG C 14.221 8.233 1.237 1.00 . A A . 31 PRO CG 1 1
12 15562 1 1 31 PRO HA H 13.179 7.967 -1.853 1.00 . A A . 31 PRO HA 1 1
12 15563 1 1 31 PRO HB2 H 14.849 6.619 -0.078 1.00 . A A . 31 PRO HB2 1 1
12 15564 1 1 31 PRO HB3 H 15.153 8.263 -0.701 1.00 . A A . 31 PRO HB3 1 1
12 15565 1 1 31 PRO HD2 H 12.528 9.391 1.903 1.00 . A A . 31 PRO HD2 1 1
12 15566 1 1 31 PRO HD3 H 13.554 10.197 0.677 1.00 . A A . 31 PRO HD3 1 1
12 15567 1 1 31 PRO HG2 H 13.859 7.458 1.914 1.00 . A A . 31 PRO HG2 1 1
12 15568 1 1 31 PRO HG3 H 15.122 8.703 1.633 1.00 . A A . 31 PRO HG3 1 1
12 15569 1 1 31 PRO N N 12.313 8.718 -0.100 1.00 . A A . 31 PRO N 1 1
12 15570 1 1 31 PRO O O 11.879 5.885 0.277 1.00 . A A . 31 PRO O 1 1
12 15571 1 1 32 GLY C C 10.748 3.683 -1.882 1.00 . A A . 32 GLY C 1 1
12 15572 1 1 32 GLY CA C 12.202 4.123 -2.033 1.00 . A A . 32 GLY CA 1 1
12 15573 1 1 32 GLY H H 12.921 6.021 -2.653 1.00 . A A . 32 GLY H 1 1
12 15574 1 1 32 GLY HA2 H 12.525 3.818 -3.026 1.00 . A A . 32 GLY HA2 1 1
12 15575 1 1 32 GLY HA3 H 12.760 3.567 -1.291 1.00 . A A . 32 GLY HA3 1 1
12 15576 1 1 32 GLY N N 12.507 5.554 -1.861 1.00 . A A . 32 GLY N 1 1
12 15577 1 1 32 GLY O O 10.335 2.683 -2.459 1.00 . A A . 32 GLY O 1 1
12 15578 1 1 33 CYS C C 7.854 4.772 -2.397 1.00 . A A . 33 CYS C 1 1
12 15579 1 1 33 CYS CA C 8.504 4.317 -1.079 1.00 . A A . 33 CYS CA 1 1
12 15580 1 1 33 CYS CB C 7.977 5.113 0.117 1.00 . A A . 33 CYS CB 1 1
12 15581 1 1 33 CYS H H 10.389 5.193 -0.633 1.00 . A A . 33 CYS H 1 1
12 15582 1 1 33 CYS HA H 8.259 3.280 -0.925 1.00 . A A . 33 CYS HA 1 1
12 15583 1 1 33 CYS HB2 H 8.018 6.177 -0.117 1.00 . A A . 33 CYS HB2 1 1
12 15584 1 1 33 CYS HB3 H 6.938 4.829 0.283 1.00 . A A . 33 CYS HB3 1 1
12 15585 1 1 33 CYS HG H 10.077 5.317 1.270 1.00 . A A . 33 CYS HG 1 1
12 15586 1 1 33 CYS N N 9.951 4.437 -1.133 1.00 . A A . 33 CYS N 1 1
12 15587 1 1 33 CYS O O 6.699 4.443 -2.681 1.00 . A A . 33 CYS O 1 1
12 15588 1 1 33 CYS SG S 8.906 4.773 1.645 1.00 . A A . 33 CYS SG 1 1
12 15589 1 1 34 LEU C C 9.083 5.321 -5.605 1.00 . A A . 34 LEU C 1 1
12 15590 1 1 34 LEU CA C 8.236 6.002 -4.530 1.00 . A A . 34 LEU CA 1 1
12 15591 1 1 34 LEU CB C 8.518 7.510 -4.608 1.00 . A A . 34 LEU CB 1 1
12 15592 1 1 34 LEU CD1 C 6.511 8.828 -5.338 1.00 . A A . 34 LEU CD1 1 1
12 15593 1 1 34 LEU CD2 C 6.623 8.076 -2.944 1.00 . A A . 34 LEU CD2 1 1
12 15594 1 1 34 LEU CG C 7.428 8.499 -4.170 1.00 . A A . 34 LEU CG 1 1
12 15595 1 1 34 LEU H H 9.585 5.667 -2.972 1.00 . A A . 34 LEU H 1 1
12 15596 1 1 34 LEU HA H 7.183 5.810 -4.737 1.00 . A A . 34 LEU HA 1 1
12 15597 1 1 34 LEU HB2 H 9.411 7.722 -4.023 1.00 . A A . 34 LEU HB2 1 1
12 15598 1 1 34 LEU HB3 H 8.750 7.713 -5.654 1.00 . A A . 34 LEU HB3 1 1
12 15599 1 1 34 LEU HD11 H 5.714 9.494 -5.020 1.00 . A A . 34 LEU HD11 1 1
12 15600 1 1 34 LEU HD12 H 6.100 7.916 -5.756 1.00 . A A . 34 LEU HD12 1 1
12 15601 1 1 34 LEU HD13 H 7.104 9.320 -6.107 1.00 . A A . 34 LEU HD13 1 1
12 15602 1 1 34 LEU HD21 H 5.938 8.877 -2.667 1.00 . A A . 34 LEU HD21 1 1
12 15603 1 1 34 LEU HD22 H 7.314 7.897 -2.121 1.00 . A A . 34 LEU HD22 1 1
12 15604 1 1 34 LEU HD23 H 6.061 7.168 -3.155 1.00 . A A . 34 LEU HD23 1 1
12 15605 1 1 34 LEU HG H 7.927 9.428 -3.920 1.00 . A A . 34 LEU HG 1 1
12 15606 1 1 34 LEU N N 8.612 5.511 -3.215 1.00 . A A . 34 LEU N 1 1
12 15607 1 1 34 LEU O O 10.291 5.139 -5.454 1.00 . A A . 34 LEU O 1 1
12 15608 1 1 35 ASP C C 8.721 6.367 -8.752 1.00 . A A . 35 ASP C 1 1
12 15609 1 1 35 ASP CA C 8.993 5.023 -8.074 1.00 . A A . 35 ASP CA 1 1
12 15610 1 1 35 ASP CB C 8.270 3.908 -8.827 1.00 . A A . 35 ASP CB 1 1
12 15611 1 1 35 ASP CG C 8.481 3.857 -10.350 1.00 . A A . 35 ASP CG 1 1
12 15612 1 1 35 ASP H H 7.464 5.402 -6.728 1.00 . A A . 35 ASP H 1 1
12 15613 1 1 35 ASP HA H 10.065 4.820 -8.040 1.00 . A A . 35 ASP HA 1 1
12 15614 1 1 35 ASP HB2 H 8.511 2.958 -8.366 1.00 . A A . 35 ASP HB2 1 1
12 15615 1 1 35 ASP HB3 H 7.225 4.095 -8.653 1.00 . A A . 35 ASP HB3 1 1
12 15616 1 1 35 ASP N N 8.429 5.092 -6.733 1.00 . A A . 35 ASP N 1 1
12 15617 1 1 35 ASP O O 7.629 6.927 -8.675 1.00 . A A . 35 ASP O 1 1
12 15618 1 1 35 ASP OD1 O 9.517 4.347 -10.847 1.00 . A A . 35 ASP OD1 1 1
12 15619 1 1 35 ASP OD2 O 7.537 3.428 -11.063 1.00 . A A . 35 ASP OD2 1 1
12 15620 1 1 36 ILE C C 10.437 7.788 -11.560 1.00 . A A . 36 ILE C 1 1
12 15621 1 1 36 ILE CA C 9.609 8.051 -10.302 1.00 . A A . 36 ILE CA 1 1
12 15622 1 1 36 ILE CB C 10.120 9.318 -9.625 1.00 . A A . 36 ILE CB 1 1
12 15623 1 1 36 ILE CD1 C 10.487 10.711 -7.554 1.00 . A A . 36 ILE CD1 1 1
12 15624 1 1 36 ILE CG1 C 9.749 9.509 -8.145 1.00 . A A . 36 ILE CG1 1 1
12 15625 1 1 36 ILE CG2 C 9.697 10.537 -10.479 1.00 . A A . 36 ILE CG2 1 1
12 15626 1 1 36 ILE H H 10.467 6.234 -9.589 1.00 . A A . 36 ILE H 1 1
12 15627 1 1 36 ILE HA H 8.552 8.200 -10.556 1.00 . A A . 36 ILE HA 1 1
12 15628 1 1 36 ILE HB H 11.187 9.184 -9.650 1.00 . A A . 36 ILE HB 1 1
12 15629 1 1 36 ILE HD11 H 10.038 11.633 -7.915 1.00 . A A . 36 ILE HD11 1 1
12 15630 1 1 36 ILE HD12 H 10.416 10.668 -6.467 1.00 . A A . 36 ILE HD12 1 1
12 15631 1 1 36 ILE HD13 H 11.540 10.709 -7.850 1.00 . A A . 36 ILE HD13 1 1
12 15632 1 1 36 ILE HG12 H 8.672 9.641 -8.034 1.00 . A A . 36 ILE HG12 1 1
12 15633 1 1 36 ILE HG13 H 10.058 8.632 -7.576 1.00 . A A . 36 ILE HG13 1 1
12 15634 1 1 36 ILE HG21 H 8.633 10.732 -10.357 1.00 . A A . 36 ILE HG21 1 1
12 15635 1 1 36 ILE HG22 H 10.248 11.424 -10.174 1.00 . A A . 36 ILE HG22 1 1
12 15636 1 1 36 ILE HG23 H 9.894 10.372 -11.538 1.00 . A A . 36 ILE HG23 1 1
12 15637 1 1 36 ILE N N 9.712 6.878 -9.455 1.00 . A A . 36 ILE N 1 1
12 15638 1 1 36 ILE O O 11.672 7.736 -11.568 1.00 . A A . 36 ILE O 1 1
12 15639 1 1 37 CYS C C 9.754 8.597 -14.909 1.00 . A A . 37 CYS C 1 1
12 15640 1 1 37 CYS CA C 10.151 7.429 -13.998 1.00 . A A . 37 CYS CA 1 1
12 15641 1 1 37 CYS CB C 9.589 6.082 -14.477 1.00 . A A . 37 CYS CB 1 1
12 15642 1 1 37 CYS H H 8.734 7.851 -12.414 1.00 . A A . 37 CYS H 1 1
12 15643 1 1 37 CYS HA H 11.236 7.374 -14.025 1.00 . A A . 37 CYS HA 1 1
12 15644 1 1 37 CYS HB2 H 8.560 5.970 -14.145 1.00 . A A . 37 CYS HB2 1 1
12 15645 1 1 37 CYS HB3 H 9.618 6.030 -15.566 1.00 . A A . 37 CYS HB3 1 1
12 15646 1 1 37 CYS HG H 10.150 4.734 -12.540 1.00 . A A . 37 CYS HG 1 1
12 15647 1 1 37 CYS N N 9.699 7.659 -12.636 1.00 . A A . 37 CYS N 1 1
12 15648 1 1 37 CYS O O 9.057 9.524 -14.500 1.00 . A A . 37 CYS O 1 1
12 15649 1 1 37 CYS SG S 10.583 4.715 -13.821 1.00 . A A . 37 CYS SG 1 1
12 15650 1 1 38 GLY C C 9.327 8.575 -18.467 1.00 . A A . 38 GLY C 1 1
12 15651 1 1 38 GLY CA C 9.735 9.394 -17.248 1.00 . A A . 38 GLY CA 1 1
12 15652 1 1 38 GLY H H 10.725 7.730 -16.452 1.00 . A A . 38 GLY H 1 1
12 15653 1 1 38 GLY HA2 H 8.878 9.975 -16.922 1.00 . A A . 38 GLY HA2 1 1
12 15654 1 1 38 GLY HA3 H 10.538 10.066 -17.538 1.00 . A A . 38 GLY HA3 1 1
12 15655 1 1 38 GLY N N 10.189 8.534 -16.164 1.00 . A A . 38 GLY N 1 1
12 15656 1 1 38 GLY O O 9.501 7.356 -18.476 1.00 . A A . 38 GLY O 1 1
12 15657 1 1 39 GLU C C 8.637 9.819 -21.854 1.00 . A A . 39 GLU C 1 1
12 15658 1 1 39 GLU CA C 8.474 8.712 -20.794 1.00 . A A . 39 GLU CA 1 1
12 15659 1 1 39 GLU CB C 7.025 8.195 -20.744 1.00 . A A . 39 GLU CB 1 1
12 15660 1 1 39 GLU CD C 5.409 6.583 -21.784 1.00 . A A . 39 GLU CD 1 1
12 15661 1 1 39 GLU CG C 6.884 6.914 -21.568 1.00 . A A . 39 GLU CG 1 1
12 15662 1 1 39 GLU H H 8.751 10.249 -19.514 1.00 . A A . 39 GLU H 1 1
12 15663 1 1 39 GLU HA H 9.151 7.890 -21.032 1.00 . A A . 39 GLU HA 1 1
12 15664 1 1 39 GLU HB2 H 6.737 7.966 -19.715 1.00 . A A . 39 GLU HB2 1 1
12 15665 1 1 39 GLU HB3 H 6.352 8.964 -21.129 1.00 . A A . 39 GLU HB3 1 1
12 15666 1 1 39 GLU HG2 H 7.376 7.041 -22.537 1.00 . A A . 39 GLU HG2 1 1
12 15667 1 1 39 GLU HG3 H 7.384 6.093 -21.048 1.00 . A A . 39 GLU HG3 1 1
12 15668 1 1 39 GLU N N 8.835 9.244 -19.503 1.00 . A A . 39 GLU N 1 1
12 15669 1 1 39 GLU O O 8.901 10.985 -21.556 1.00 . A A . 39 GLU O 1 1
12 15670 1 1 39 GLU OE1 O 4.740 6.221 -20.792 1.00 . A A . 39 GLU OE1 1 1
12 15671 1 1 39 GLU OE2 O 4.980 6.721 -22.952 1.00 . A A . 39 GLU OE2 1 1
12 15672 1 1 40 GLY C C 8.151 9.562 -25.608 1.00 . A A . 40 GLY C 1 1
12 15673 1 1 40 GLY CA C 8.644 10.225 -24.313 1.00 . A A . 40 GLY CA 1 1
12 15674 1 1 40 GLY H H 8.192 8.460 -23.121 1.00 . A A . 40 GLY H 1 1
12 15675 1 1 40 GLY HA2 H 8.119 11.167 -24.185 1.00 . A A . 40 GLY HA2 1 1
12 15676 1 1 40 GLY HA3 H 9.705 10.446 -24.419 1.00 . A A . 40 GLY HA3 1 1
12 15677 1 1 40 GLY N N 8.459 9.422 -23.103 1.00 . A A . 40 GLY N 1 1
12 15678 1 1 40 GLY O O 8.832 9.639 -26.631 1.00 . A A . 40 GLY O 1 1
12 15679 1 1 41 THR C C 6.157 8.851 -27.953 1.00 . A A . 41 THR C 1 1
12 15680 1 1 41 THR CA C 6.541 8.027 -26.704 1.00 . A A . 41 THR CA 1 1
12 15681 1 1 41 THR CB C 5.367 7.118 -26.286 1.00 . A A . 41 THR CB 1 1
12 15682 1 1 41 THR CG2 C 5.883 5.796 -25.724 1.00 . A A . 41 THR CG2 1 1
12 15683 1 1 41 THR H H 6.437 8.863 -24.749 1.00 . A A . 41 THR H 1 1
12 15684 1 1 41 THR HA H 7.369 7.383 -26.990 1.00 . A A . 41 THR HA 1 1
12 15685 1 1 41 THR HB H 4.766 6.888 -27.167 1.00 . A A . 41 THR HB 1 1
12 15686 1 1 41 THR HG1 H 4.674 7.305 -24.449 1.00 . A A . 41 THR HG1 1 1
12 15687 1 1 41 THR HG21 H 6.417 5.245 -26.496 1.00 . A A . 41 THR HG21 1 1
12 15688 1 1 41 THR HG22 H 5.040 5.197 -25.377 1.00 . A A . 41 THR HG22 1 1
12 15689 1 1 41 THR HG23 H 6.553 5.979 -24.884 1.00 . A A . 41 THR HG23 1 1
12 15690 1 1 41 THR N N 7.026 8.840 -25.572 1.00 . A A . 41 THR N 1 1
12 15691 1 1 41 THR O O 5.678 9.982 -27.842 1.00 . A A . 41 THR O 1 1
12 15692 1 1 41 THR OG1 O 4.528 7.729 -25.335 1.00 . A A . 41 THR OG1 1 1
12 15693 1 1 42 PRO C C 4.704 9.251 -30.835 1.00 . A A . 42 PRO C 1 1
12 15694 1 1 42 PRO CA C 6.181 9.048 -30.436 1.00 . A A . 42 PRO CA 1 1
12 15695 1 1 42 PRO CB C 6.993 8.238 -31.459 1.00 . A A . 42 PRO CB 1 1
12 15696 1 1 42 PRO CD C 6.851 6.968 -29.454 1.00 . A A . 42 PRO CD 1 1
12 15697 1 1 42 PRO CG C 6.812 6.803 -30.973 1.00 . A A . 42 PRO CG 1 1
12 15698 1 1 42 PRO HA H 6.637 10.034 -30.341 1.00 . A A . 42 PRO HA 1 1
12 15699 1 1 42 PRO HB2 H 6.651 8.372 -32.487 1.00 . A A . 42 PRO HB2 1 1
12 15700 1 1 42 PRO HB3 H 8.047 8.514 -31.380 1.00 . A A . 42 PRO HB3 1 1
12 15701 1 1 42 PRO HD2 H 6.240 6.199 -28.979 1.00 . A A . 42 PRO HD2 1 1
12 15702 1 1 42 PRO HD3 H 7.884 6.898 -29.111 1.00 . A A . 42 PRO HD3 1 1
12 15703 1 1 42 PRO HG2 H 5.836 6.425 -31.281 1.00 . A A . 42 PRO HG2 1 1
12 15704 1 1 42 PRO HG3 H 7.610 6.150 -31.329 1.00 . A A . 42 PRO HG3 1 1
12 15705 1 1 42 PRO N N 6.336 8.306 -29.177 1.00 . A A . 42 PRO N 1 1
12 15706 1 1 42 PRO O O 4.239 8.730 -31.849 1.00 . A A . 42 PRO O 1 1
12 15707 1 1 43 GLN C C 2.277 11.829 -29.928 1.00 . A A . 43 GLN C 1 1
12 15708 1 1 43 GLN CA C 2.539 10.338 -30.224 1.00 . A A . 43 GLN CA 1 1
12 15709 1 1 43 GLN CB C 1.636 9.395 -29.400 1.00 . A A . 43 GLN CB 1 1
12 15710 1 1 43 GLN CD C 0.951 7.699 -31.187 1.00 . A A . 43 GLN CD 1 1
12 15711 1 1 43 GLN CG C 1.652 7.923 -29.849 1.00 . A A . 43 GLN CG 1 1
12 15712 1 1 43 GLN H H 4.420 10.310 -29.177 1.00 . A A . 43 GLN H 1 1
12 15713 1 1 43 GLN HA H 2.291 10.203 -31.279 1.00 . A A . 43 GLN HA 1 1
12 15714 1 1 43 GLN HB2 H 1.942 9.436 -28.353 1.00 . A A . 43 GLN HB2 1 1
12 15715 1 1 43 GLN HB3 H 0.607 9.748 -29.465 1.00 . A A . 43 GLN HB3 1 1
12 15716 1 1 43 GLN HE21 H 2.642 7.932 -32.285 1.00 . A A . 43 GLN HE21 1 1
12 15717 1 1 43 GLN HE22 H 1.122 7.550 -33.136 1.00 . A A . 43 GLN HE22 1 1
12 15718 1 1 43 GLN HG2 H 2.673 7.546 -29.894 1.00 . A A . 43 GLN HG2 1 1
12 15719 1 1 43 GLN HG3 H 1.124 7.334 -29.099 1.00 . A A . 43 GLN HG3 1 1
12 15720 1 1 43 GLN N N 3.951 9.994 -30.018 1.00 . A A . 43 GLN N 1 1
12 15721 1 1 43 GLN NE2 N 1.652 7.701 -32.298 1.00 . A A . 43 GLN NE2 1 1
12 15722 1 1 43 GLN O O 2.294 12.639 -30.846 1.00 . A A . 43 GLN O 1 1
12 15723 1 1 43 GLN OE1 O -0.251 7.519 -31.258 1.00 . A A . 43 GLN OE1 1 1
12 15724 1 1 44 VAL C C 2.566 14.321 -27.363 1.00 . A A . 44 VAL C 1 1
12 15725 1 1 44 VAL CA C 1.561 13.564 -28.262 1.00 . A A . 44 VAL CA 1 1
12 15726 1 1 44 VAL CB C 0.155 13.440 -27.611 1.00 . A A . 44 VAL CB 1 1
12 15727 1 1 44 VAL CG1 C -0.600 14.776 -27.499 1.00 . A A . 44 VAL CG1 1 1
12 15728 1 1 44 VAL CG2 C -0.775 12.511 -28.412 1.00 . A A . 44 VAL CG2 1 1
12 15729 1 1 44 VAL H H 2.065 11.487 -27.962 1.00 . A A . 44 VAL H 1 1
12 15730 1 1 44 VAL HA H 1.440 14.173 -29.159 1.00 . A A . 44 VAL HA 1 1
12 15731 1 1 44 VAL HB H 0.266 13.021 -26.610 1.00 . A A . 44 VAL HB 1 1
12 15732 1 1 44 VAL HG11 H -1.614 14.607 -27.137 1.00 . A A . 44 VAL HG11 1 1
12 15733 1 1 44 VAL HG12 H -0.116 15.440 -26.787 1.00 . A A . 44 VAL HG12 1 1
12 15734 1 1 44 VAL HG13 H -0.645 15.263 -28.473 1.00 . A A . 44 VAL HG13 1 1
12 15735 1 1 44 VAL HG21 H -1.782 12.522 -27.995 1.00 . A A . 44 VAL HG21 1 1
12 15736 1 1 44 VAL HG22 H -0.817 12.829 -29.455 1.00 . A A . 44 VAL HG22 1 1
12 15737 1 1 44 VAL HG23 H -0.422 11.483 -28.359 1.00 . A A . 44 VAL HG23 1 1
12 15738 1 1 44 VAL N N 2.060 12.217 -28.662 1.00 . A A . 44 VAL N 1 1
12 15739 1 1 44 VAL O O 2.279 15.380 -26.808 1.00 . A A . 44 VAL O 1 1
12 15740 1 1 45 THR C C 5.220 15.370 -25.741 1.00 . A A . 45 THR C 1 1
12 15741 1 1 45 THR CA C 4.703 13.953 -26.068 1.00 . A A . 45 THR CA 1 1
12 15742 1 1 45 THR CB C 5.847 12.943 -26.252 1.00 . A A . 45 THR CB 1 1
12 15743 1 1 45 THR CG2 C 7.024 13.406 -27.107 1.00 . A A . 45 THR CG2 1 1
12 15744 1 1 45 THR H H 3.928 12.952 -27.763 1.00 . A A . 45 THR H 1 1
12 15745 1 1 45 THR HA H 4.165 13.636 -25.172 1.00 . A A . 45 THR HA 1 1
12 15746 1 1 45 THR HB H 5.416 12.072 -26.737 1.00 . A A . 45 THR HB 1 1
12 15747 1 1 45 THR HG1 H 7.010 13.086 -24.683 1.00 . A A . 45 THR HG1 1 1
12 15748 1 1 45 THR HG21 H 7.560 14.211 -26.609 1.00 . A A . 45 THR HG21 1 1
12 15749 1 1 45 THR HG22 H 6.664 13.745 -28.078 1.00 . A A . 45 THR HG22 1 1
12 15750 1 1 45 THR HG23 H 7.705 12.567 -27.256 1.00 . A A . 45 THR HG23 1 1
12 15751 1 1 45 THR N N 3.770 13.773 -27.198 1.00 . A A . 45 THR N 1 1
12 15752 1 1 45 THR O O 5.960 15.530 -24.778 1.00 . A A . 45 THR O 1 1
12 15753 1 1 45 THR OG1 O 6.316 12.488 -25.019 1.00 . A A . 45 THR OG1 1 1
12 15754 1 1 46 GLY C C 4.528 18.289 -24.759 1.00 . A A . 46 GLY C 1 1
12 15755 1 1 46 GLY CA C 5.169 17.822 -26.079 1.00 . A A . 46 GLY CA 1 1
12 15756 1 1 46 GLY H H 4.116 16.276 -27.148 1.00 . A A . 46 GLY H 1 1
12 15757 1 1 46 GLY HA2 H 6.252 17.917 -25.980 1.00 . A A . 46 GLY HA2 1 1
12 15758 1 1 46 GLY HA3 H 4.834 18.496 -26.870 1.00 . A A . 46 GLY HA3 1 1
12 15759 1 1 46 GLY N N 4.832 16.435 -26.452 1.00 . A A . 46 GLY N 1 1
12 15760 1 1 46 GLY O O 4.995 19.245 -24.141 1.00 . A A . 46 GLY O 1 1
12 15761 1 1 47 PHE C C 3.841 17.368 -21.876 1.00 . A A . 47 PHE C 1 1
12 15762 1 1 47 PHE CA C 2.856 17.773 -22.991 1.00 . A A . 47 PHE CA 1 1
12 15763 1 1 47 PHE CB C 1.592 16.894 -22.933 1.00 . A A . 47 PHE CB 1 1
12 15764 1 1 47 PHE CD1 C 0.367 18.415 -24.624 1.00 . A A . 47 PHE CD1 1 1
12 15765 1 1 47 PHE CD2 C -0.685 16.358 -23.868 1.00 . A A . 47 PHE CD2 1 1
12 15766 1 1 47 PHE CE1 C -0.763 18.697 -25.414 1.00 . A A . 47 PHE CE1 1 1
12 15767 1 1 47 PHE CE2 C -1.813 16.638 -24.659 1.00 . A A . 47 PHE CE2 1 1
12 15768 1 1 47 PHE CG C 0.414 17.239 -23.841 1.00 . A A . 47 PHE CG 1 1
12 15769 1 1 47 PHE CZ C -1.851 17.808 -25.437 1.00 . A A . 47 PHE CZ 1 1
12 15770 1 1 47 PHE H H 3.152 16.841 -24.879 1.00 . A A . 47 PHE H 1 1
12 15771 1 1 47 PHE HA H 2.564 18.811 -22.813 1.00 . A A . 47 PHE HA 1 1
12 15772 1 1 47 PHE HB2 H 1.883 15.863 -23.155 1.00 . A A . 47 PHE HB2 1 1
12 15773 1 1 47 PHE HB3 H 1.229 16.915 -21.905 1.00 . A A . 47 PHE HB3 1 1
12 15774 1 1 47 PHE HD1 H 1.193 19.111 -24.638 1.00 . A A . 47 PHE HD1 1 1
12 15775 1 1 47 PHE HD2 H -0.648 15.447 -23.284 1.00 . A A . 47 PHE HD2 1 1
12 15776 1 1 47 PHE HE1 H -0.781 19.588 -26.028 1.00 . A A . 47 PHE HE1 1 1
12 15777 1 1 47 PHE HE2 H -2.626 15.926 -24.699 1.00 . A A . 47 PHE HE2 1 1
12 15778 1 1 47 PHE HZ H -2.696 18.006 -26.082 1.00 . A A . 47 PHE HZ 1 1
12 15779 1 1 47 PHE N N 3.464 17.619 -24.314 1.00 . A A . 47 PHE N 1 1
12 15780 1 1 47 PHE O O 4.052 16.182 -21.662 1.00 . A A . 47 PHE O 1 1
12 15781 1 1 48 PHE C C 4.012 17.726 -18.826 1.00 . A A . 48 PHE C 1 1
12 15782 1 1 48 PHE CA C 5.081 18.111 -19.861 1.00 . A A . 48 PHE CA 1 1
12 15783 1 1 48 PHE CB C 5.892 19.348 -19.405 1.00 . A A . 48 PHE CB 1 1
12 15784 1 1 48 PHE CD1 C 6.576 18.869 -16.990 1.00 . A A . 48 PHE CD1 1 1
12 15785 1 1 48 PHE CD2 C 8.300 18.935 -18.697 1.00 . A A . 48 PHE CD2 1 1
12 15786 1 1 48 PHE CE1 C 7.552 18.573 -16.018 1.00 . A A . 48 PHE CE1 1 1
12 15787 1 1 48 PHE CE2 C 9.274 18.627 -17.732 1.00 . A A . 48 PHE CE2 1 1
12 15788 1 1 48 PHE CG C 6.942 19.042 -18.341 1.00 . A A . 48 PHE CG 1 1
12 15789 1 1 48 PHE CZ C 8.902 18.436 -16.390 1.00 . A A . 48 PHE CZ 1 1
12 15790 1 1 48 PHE H H 4.274 19.284 -21.456 1.00 . A A . 48 PHE H 1 1
12 15791 1 1 48 PHE HA H 5.776 17.279 -19.965 1.00 . A A . 48 PHE HA 1 1
12 15792 1 1 48 PHE HB2 H 6.384 19.804 -20.269 1.00 . A A . 48 PHE HB2 1 1
12 15793 1 1 48 PHE HB3 H 5.216 20.102 -19.003 1.00 . A A . 48 PHE HB3 1 1
12 15794 1 1 48 PHE HD1 H 5.539 18.939 -16.699 1.00 . A A . 48 PHE HD1 1 1
12 15795 1 1 48 PHE HD2 H 8.600 19.083 -19.721 1.00 . A A . 48 PHE HD2 1 1
12 15796 1 1 48 PHE HE1 H 7.261 18.412 -14.987 1.00 . A A . 48 PHE HE1 1 1
12 15797 1 1 48 PHE HE2 H 10.306 18.512 -18.027 1.00 . A A . 48 PHE HE2 1 1
12 15798 1 1 48 PHE HZ H 9.650 18.160 -15.655 1.00 . A A . 48 PHE HZ 1 1
12 15799 1 1 48 PHE N N 4.423 18.340 -21.159 1.00 . A A . 48 PHE N 1 1
12 15800 1 1 48 PHE O O 3.345 18.622 -18.284 1.00 . A A . 48 PHE O 1 1
12 15801 1 1 49 GLU C C 3.205 15.067 -16.607 1.00 . A A . 49 GLU C 1 1
12 15802 1 1 49 GLU CA C 2.681 15.952 -17.754 1.00 . A A . 49 GLU CA 1 1
12 15803 1 1 49 GLU CB C 1.726 15.155 -18.659 1.00 . A A . 49 GLU CB 1 1
12 15804 1 1 49 GLU CD C -0.591 16.038 -18.088 1.00 . A A . 49 GLU CD 1 1
12 15805 1 1 49 GLU CG C 0.504 15.923 -19.146 1.00 . A A . 49 GLU CG 1 1
12 15806 1 1 49 GLU H H 4.292 15.719 -19.157 1.00 . A A . 49 GLU H 1 1
12 15807 1 1 49 GLU HA H 2.146 16.809 -17.325 1.00 . A A . 49 GLU HA 1 1
12 15808 1 1 49 GLU HB2 H 2.261 14.878 -19.562 1.00 . A A . 49 GLU HB2 1 1
12 15809 1 1 49 GLU HB3 H 1.419 14.241 -18.158 1.00 . A A . 49 GLU HB3 1 1
12 15810 1 1 49 GLU HG2 H 0.831 16.913 -19.474 1.00 . A A . 49 GLU HG2 1 1
12 15811 1 1 49 GLU HG3 H 0.093 15.412 -20.019 1.00 . A A . 49 GLU HG3 1 1
12 15812 1 1 49 GLU N N 3.788 16.431 -18.598 1.00 . A A . 49 GLU N 1 1
12 15813 1 1 49 GLU O O 3.839 14.044 -16.878 1.00 . A A . 49 GLU O 1 1
12 15814 1 1 49 GLU OE1 O -1.138 14.996 -17.667 1.00 . A A . 49 GLU OE1 1 1
12 15815 1 1 49 GLU OE2 O -0.930 17.200 -17.771 1.00 . A A . 49 GLU OE2 1 1
12 15816 1 1 50 VAL C C 2.260 13.959 -13.500 1.00 . A A . 50 VAL C 1 1
12 15817 1 1 50 VAL CA C 3.433 14.652 -14.176 1.00 . A A . 50 VAL CA 1 1
12 15818 1 1 50 VAL CB C 4.192 15.482 -13.130 1.00 . A A . 50 VAL CB 1 1
12 15819 1 1 50 VAL CG1 C 4.804 14.601 -12.031 1.00 . A A . 50 VAL CG1 1 1
12 15820 1 1 50 VAL CG2 C 5.315 16.349 -13.727 1.00 . A A . 50 VAL CG2 1 1
12 15821 1 1 50 VAL H H 2.346 16.238 -15.138 1.00 . A A . 50 VAL H 1 1
12 15822 1 1 50 VAL HA H 4.120 13.889 -14.532 1.00 . A A . 50 VAL HA 1 1
12 15823 1 1 50 VAL HB H 3.467 16.115 -12.638 1.00 . A A . 50 VAL HB 1 1
12 15824 1 1 50 VAL HG11 H 4.020 14.115 -11.452 1.00 . A A . 50 VAL HG11 1 1
12 15825 1 1 50 VAL HG12 H 5.434 13.832 -12.474 1.00 . A A . 50 VAL HG12 1 1
12 15826 1 1 50 VAL HG13 H 5.405 15.207 -11.354 1.00 . A A . 50 VAL HG13 1 1
12 15827 1 1 50 VAL HG21 H 5.693 17.035 -12.969 1.00 . A A . 50 VAL HG21 1 1
12 15828 1 1 50 VAL HG22 H 6.131 15.717 -14.055 1.00 . A A . 50 VAL HG22 1 1
12 15829 1 1 50 VAL HG23 H 4.958 16.924 -14.580 1.00 . A A . 50 VAL HG23 1 1
12 15830 1 1 50 VAL N N 2.953 15.436 -15.335 1.00 . A A . 50 VAL N 1 1
12 15831 1 1 50 VAL O O 1.308 14.605 -13.048 1.00 . A A . 50 VAL O 1 1
12 15832 1 1 51 THR C C 1.717 10.877 -11.800 1.00 . A A . 51 THR C 1 1
12 15833 1 1 51 THR CA C 1.240 11.780 -12.935 1.00 . A A . 51 THR CA 1 1
12 15834 1 1 51 THR CB C 0.731 10.885 -14.084 1.00 . A A . 51 THR CB 1 1
12 15835 1 1 51 THR CG2 C -0.771 10.697 -14.071 1.00 . A A . 51 THR CG2 1 1
12 15836 1 1 51 THR H H 3.170 12.178 -13.745 1.00 . A A . 51 THR H 1 1
12 15837 1 1 51 THR HA H 0.431 12.416 -12.584 1.00 . A A . 51 THR HA 1 1
12 15838 1 1 51 THR HB H 1.155 9.890 -13.959 1.00 . A A . 51 THR HB 1 1
12 15839 1 1 51 THR HG1 H 0.513 12.154 -15.549 1.00 . A A . 51 THR HG1 1 1
12 15840 1 1 51 THR HG21 H -1.276 11.656 -14.179 1.00 . A A . 51 THR HG21 1 1
12 15841 1 1 51 THR HG22 H -1.024 10.226 -13.133 1.00 . A A . 51 THR HG22 1 1
12 15842 1 1 51 THR HG23 H -1.065 10.039 -14.890 1.00 . A A . 51 THR HG23 1 1
12 15843 1 1 51 THR N N 2.340 12.637 -13.386 1.00 . A A . 51 THR N 1 1
12 15844 1 1 51 THR O O 2.801 10.310 -11.894 1.00 . A A . 51 THR O 1 1
12 15845 1 1 51 THR OG1 O 1.046 11.373 -15.367 1.00 . A A . 51 THR OG1 1 1
12 15846 1 1 52 VAL C C -0.009 8.787 -9.479 1.00 . A A . 52 VAL C 1 1
12 15847 1 1 52 VAL CA C 1.170 9.733 -9.638 1.00 . A A . 52 VAL CA 1 1
12 15848 1 1 52 VAL CB C 1.471 10.477 -8.323 1.00 . A A . 52 VAL CB 1 1
12 15849 1 1 52 VAL CG1 C 0.308 11.352 -7.834 1.00 . A A . 52 VAL CG1 1 1
12 15850 1 1 52 VAL CG2 C 1.805 9.506 -7.178 1.00 . A A . 52 VAL CG2 1 1
12 15851 1 1 52 VAL H H 0.031 11.167 -10.734 1.00 . A A . 52 VAL H 1 1
12 15852 1 1 52 VAL HA H 2.048 9.139 -9.877 1.00 . A A . 52 VAL HA 1 1
12 15853 1 1 52 VAL HB H 2.343 11.108 -8.509 1.00 . A A . 52 VAL HB 1 1
12 15854 1 1 52 VAL HG11 H -0.511 10.734 -7.466 1.00 . A A . 52 VAL HG11 1 1
12 15855 1 1 52 VAL HG12 H 0.646 11.998 -7.026 1.00 . A A . 52 VAL HG12 1 1
12 15856 1 1 52 VAL HG13 H -0.069 11.962 -8.650 1.00 . A A . 52 VAL HG13 1 1
12 15857 1 1 52 VAL HG21 H 2.534 8.766 -7.504 1.00 . A A . 52 VAL HG21 1 1
12 15858 1 1 52 VAL HG22 H 2.219 10.052 -6.332 1.00 . A A . 52 VAL HG22 1 1
12 15859 1 1 52 VAL HG23 H 0.914 8.973 -6.842 1.00 . A A . 52 VAL HG23 1 1
12 15860 1 1 52 VAL N N 0.912 10.665 -10.756 1.00 . A A . 52 VAL N 1 1
12 15861 1 1 52 VAL O O -1.151 9.239 -9.485 1.00 . A A . 52 VAL O 1 1
12 15862 1 1 53 ALA C C -1.978 6.591 -10.283 1.00 . A A . 53 ALA C 1 1
12 15863 1 1 53 ALA CA C -0.781 6.430 -9.297 1.00 . A A . 53 ALA CA 1 1
12 15864 1 1 53 ALA CB C -1.215 6.313 -7.827 1.00 . A A . 53 ALA CB 1 1
12 15865 1 1 53 ALA H H 1.235 7.233 -9.359 1.00 . A A . 53 ALA H 1 1
12 15866 1 1 53 ALA HA H -0.302 5.487 -9.561 1.00 . A A . 53 ALA HA 1 1
12 15867 1 1 53 ALA HB1 H -1.897 5.470 -7.710 1.00 . A A . 53 ALA HB1 1 1
12 15868 1 1 53 ALA HB2 H -0.343 6.149 -7.194 1.00 . A A . 53 ALA HB2 1 1
12 15869 1 1 53 ALA HB3 H -1.722 7.226 -7.514 1.00 . A A . 53 ALA HB3 1 1
12 15870 1 1 53 ALA N N 0.246 7.483 -9.383 1.00 . A A . 53 ALA N 1 1
12 15871 1 1 53 ALA O O -3.101 6.208 -9.967 1.00 . A A . 53 ALA O 1 1
12 15872 1 1 54 GLY C C -3.465 8.841 -12.375 1.00 . A A . 54 GLY C 1 1
12 15873 1 1 54 GLY CA C -2.785 7.464 -12.475 1.00 . A A . 54 GLY CA 1 1
12 15874 1 1 54 GLY H H -0.796 7.445 -11.649 1.00 . A A . 54 GLY H 1 1
12 15875 1 1 54 GLY HA2 H -2.337 7.392 -13.468 1.00 . A A . 54 GLY HA2 1 1
12 15876 1 1 54 GLY HA3 H -3.565 6.704 -12.406 1.00 . A A . 54 GLY HA3 1 1
12 15877 1 1 54 GLY N N -1.750 7.183 -11.467 1.00 . A A . 54 GLY N 1 1
12 15878 1 1 54 GLY O O -4.501 9.049 -13.000 1.00 . A A . 54 GLY O 1 1
12 15879 1 1 55 LYS C C -2.508 12.282 -11.675 1.00 . A A . 55 LYS C 1 1
12 15880 1 1 55 LYS CA C -3.479 11.137 -11.370 1.00 . A A . 55 LYS CA 1 1
12 15881 1 1 55 LYS CB C -3.947 11.245 -9.924 1.00 . A A . 55 LYS CB 1 1
12 15882 1 1 55 LYS CD C -5.935 10.556 -8.470 1.00 . A A . 55 LYS CD 1 1
12 15883 1 1 55 LYS CE C -5.313 11.214 -7.231 1.00 . A A . 55 LYS CE 1 1
12 15884 1 1 55 LYS CG C -4.868 10.099 -9.474 1.00 . A A . 55 LYS CG 1 1
12 15885 1 1 55 LYS H H -2.034 9.570 -11.152 1.00 . A A . 55 LYS H 1 1
12 15886 1 1 55 LYS HA H -4.357 11.273 -11.982 1.00 . A A . 55 LYS HA 1 1
12 15887 1 1 55 LYS HB2 H -3.058 11.237 -9.311 1.00 . A A . 55 LYS HB2 1 1
12 15888 1 1 55 LYS HB3 H -4.455 12.204 -9.807 1.00 . A A . 55 LYS HB3 1 1
12 15889 1 1 55 LYS HD2 H -6.599 11.263 -8.971 1.00 . A A . 55 LYS HD2 1 1
12 15890 1 1 55 LYS HD3 H -6.523 9.686 -8.169 1.00 . A A . 55 LYS HD3 1 1
12 15891 1 1 55 LYS HE2 H -4.699 10.473 -6.708 1.00 . A A . 55 LYS HE2 1 1
12 15892 1 1 55 LYS HE3 H -4.652 12.021 -7.562 1.00 . A A . 55 LYS HE3 1 1
12 15893 1 1 55 LYS HG2 H -5.373 9.696 -10.351 1.00 . A A . 55 LYS HG2 1 1
12 15894 1 1 55 LYS HG3 H -4.262 9.305 -9.030 1.00 . A A . 55 LYS HG3 1 1
12 15895 1 1 55 LYS HZ1 H -6.934 11.010 -5.966 1.00 . A A . 55 LYS HZ1 1 1
12 15896 1 1 55 LYS HZ2 H -6.953 12.406 -6.835 1.00 . A A . 55 LYS HZ2 1 1
12 15897 1 1 55 LYS HZ3 H -5.943 12.249 -5.550 1.00 . A A . 55 LYS HZ3 1 1
12 15898 1 1 55 LYS N N -2.909 9.797 -11.615 1.00 . A A . 55 LYS N 1 1
12 15899 1 1 55 LYS NZ N -6.360 11.759 -6.330 1.00 . A A . 55 LYS NZ 1 1
12 15900 1 1 55 LYS O O -1.417 12.321 -11.110 1.00 . A A . 55 LYS O 1 1
12 15901 1 1 56 LEU C C -1.974 15.290 -11.558 1.00 . A A . 56 LEU C 1 1
12 15902 1 1 56 LEU CA C -2.183 14.461 -12.832 1.00 . A A . 56 LEU CA 1 1
12 15903 1 1 56 LEU CB C -2.960 15.196 -13.942 1.00 . A A . 56 LEU CB 1 1
12 15904 1 1 56 LEU CD1 C -3.386 16.940 -15.646 1.00 . A A . 56 LEU CD1 1 1
12 15905 1 1 56 LEU CD2 C -2.878 17.734 -13.393 1.00 . A A . 56 LEU CD2 1 1
12 15906 1 1 56 LEU CG C -2.556 16.618 -14.398 1.00 . A A . 56 LEU CG 1 1
12 15907 1 1 56 LEU H H -3.798 13.096 -12.982 1.00 . A A . 56 LEU H 1 1
12 15908 1 1 56 LEU HA H -1.202 14.207 -13.235 1.00 . A A . 56 LEU HA 1 1
12 15909 1 1 56 LEU HB2 H -2.824 14.561 -14.815 1.00 . A A . 56 LEU HB2 1 1
12 15910 1 1 56 LEU HB3 H -4.020 15.213 -13.679 1.00 . A A . 56 LEU HB3 1 1
12 15911 1 1 56 LEU HD11 H -3.152 16.214 -16.426 1.00 . A A . 56 LEU HD11 1 1
12 15912 1 1 56 LEU HD12 H -3.131 17.923 -16.031 1.00 . A A . 56 LEU HD12 1 1
12 15913 1 1 56 LEU HD13 H -4.452 16.898 -15.422 1.00 . A A . 56 LEU HD13 1 1
12 15914 1 1 56 LEU HD21 H -2.780 18.707 -13.869 1.00 . A A . 56 LEU HD21 1 1
12 15915 1 1 56 LEU HD22 H -2.191 17.702 -12.555 1.00 . A A . 56 LEU HD22 1 1
12 15916 1 1 56 LEU HD23 H -3.897 17.612 -13.026 1.00 . A A . 56 LEU HD23 1 1
12 15917 1 1 56 LEU HG H -1.495 16.644 -14.646 1.00 . A A . 56 LEU HG 1 1
12 15918 1 1 56 LEU N N -2.902 13.215 -12.542 1.00 . A A . 56 LEU N 1 1
12 15919 1 1 56 LEU O O -2.897 15.518 -10.775 1.00 . A A . 56 LEU O 1 1
12 15920 1 1 57 VAL C C 0.329 17.962 -10.855 1.00 . A A . 57 VAL C 1 1
12 15921 1 1 57 VAL CA C -0.343 16.698 -10.311 1.00 . A A . 57 VAL CA 1 1
12 15922 1 1 57 VAL CB C 0.608 16.023 -9.303 1.00 . A A . 57 VAL CB 1 1
12 15923 1 1 57 VAL CG1 C 0.456 16.654 -7.909 1.00 . A A . 57 VAL CG1 1 1
12 15924 1 1 57 VAL CG2 C 0.383 14.520 -9.133 1.00 . A A . 57 VAL CG2 1 1
12 15925 1 1 57 VAL H H -0.067 15.397 -12.062 1.00 . A A . 57 VAL H 1 1
12 15926 1 1 57 VAL HA H -1.237 17.016 -9.776 1.00 . A A . 57 VAL HA 1 1
12 15927 1 1 57 VAL HB H 1.630 16.155 -9.654 1.00 . A A . 57 VAL HB 1 1
12 15928 1 1 57 VAL HG11 H 1.108 16.148 -7.197 1.00 . A A . 57 VAL HG11 1 1
12 15929 1 1 57 VAL HG12 H 0.726 17.708 -7.936 1.00 . A A . 57 VAL HG12 1 1
12 15930 1 1 57 VAL HG13 H -0.574 16.555 -7.565 1.00 . A A . 57 VAL HG13 1 1
12 15931 1 1 57 VAL HG21 H 0.605 13.997 -10.063 1.00 . A A . 57 VAL HG21 1 1
12 15932 1 1 57 VAL HG22 H 1.056 14.132 -8.369 1.00 . A A . 57 VAL HG22 1 1
12 15933 1 1 57 VAL HG23 H -0.651 14.322 -8.846 1.00 . A A . 57 VAL HG23 1 1
12 15934 1 1 57 VAL N N -0.745 15.770 -11.393 1.00 . A A . 57 VAL N 1 1
12 15935 1 1 57 VAL O O 0.381 18.998 -10.183 1.00 . A A . 57 VAL O 1 1
12 15936 1 1 58 HIS C C 1.258 18.779 -14.289 1.00 . A A . 58 HIS C 1 1
12 15937 1 1 58 HIS CA C 1.554 18.899 -12.805 1.00 . A A . 58 HIS CA 1 1
12 15938 1 1 58 HIS CB C 3.036 18.652 -12.602 1.00 . A A . 58 HIS CB 1 1
12 15939 1 1 58 HIS CD2 C 4.767 20.184 -13.598 1.00 . A A . 58 HIS CD2 1 1
12 15940 1 1 58 HIS CE1 C 5.441 21.185 -11.762 1.00 . A A . 58 HIS CE1 1 1
12 15941 1 1 58 HIS CG C 3.937 19.834 -12.572 1.00 . A A . 58 HIS CG 1 1
12 15942 1 1 58 HIS H H 0.740 16.979 -12.560 1.00 . A A . 58 HIS H 1 1
12 15943 1 1 58 HIS HA H 1.281 19.883 -12.450 1.00 . A A . 58 HIS HA 1 1
12 15944 1 1 58 HIS HB2 H 3.184 18.100 -11.681 1.00 . A A . 58 HIS HB2 1 1
12 15945 1 1 58 HIS HB3 H 3.370 18.048 -13.438 1.00 . A A . 58 HIS HB3 1 1
12 15946 1 1 58 HIS HD1 H 3.982 20.353 -10.507 1.00 . A A . 58 HIS HD1 1 1
12 15947 1 1 58 HIS HD2 H 4.749 19.761 -14.593 1.00 . A A . 58 HIS HD2 1 1
12 15948 1 1 58 HIS HE1 H 6.011 21.786 -11.068 1.00 . A A . 58 HIS HE1 1 1
12 15949 1 1 58 HIS N N 0.820 17.873 -12.088 1.00 . A A . 58 HIS N 1 1
12 15950 1 1 58 HIS ND1 N 4.354 20.477 -11.435 1.00 . A A . 58 HIS ND1 1 1
12 15951 1 1 58 HIS NE2 N 5.730 21.036 -13.066 1.00 . A A . 58 HIS NE2 1 1
12 15952 1 1 58 HIS O O 1.166 17.676 -14.819 1.00 . A A . 58 HIS O 1 1
12 15953 1 1 59 SER C C 0.922 21.269 -17.011 1.00 . A A . 59 SER C 1 1
12 15954 1 1 59 SER CA C 0.618 19.953 -16.312 1.00 . A A . 59 SER CA 1 1
12 15955 1 1 59 SER CB C -0.894 19.818 -16.232 1.00 . A A . 59 SER CB 1 1
12 15956 1 1 59 SER H H 1.274 20.768 -14.445 1.00 . A A . 59 SER H 1 1
12 15957 1 1 59 SER HA H 1.022 19.117 -16.890 1.00 . A A . 59 SER HA 1 1
12 15958 1 1 59 SER HB2 H -1.179 18.991 -15.594 1.00 . A A . 59 SER HB2 1 1
12 15959 1 1 59 SER HB3 H -1.295 20.714 -15.778 1.00 . A A . 59 SER HB3 1 1
12 15960 1 1 59 SER HG H -1.286 18.640 -17.672 1.00 . A A . 59 SER HG 1 1
12 15961 1 1 59 SER N N 1.137 19.916 -14.956 1.00 . A A . 59 SER N 1 1
12 15962 1 1 59 SER O O 0.250 22.280 -16.775 1.00 . A A . 59 SER O 1 1
12 15963 1 1 59 SER OG O -1.412 19.628 -17.523 1.00 . A A . 59 SER OG 1 1
12 15964 1 1 60 LYS C C 0.729 22.263 -19.942 1.00 . A A . 60 LYS C 1 1
12 15965 1 1 60 LYS CA C 1.872 22.377 -18.928 1.00 . A A . 60 LYS CA 1 1
12 15966 1 1 60 LYS CB C 3.234 22.429 -19.622 1.00 . A A . 60 LYS CB 1 1
12 15967 1 1 60 LYS CD C 4.192 24.666 -18.770 1.00 . A A . 60 LYS CD 1 1
12 15968 1 1 60 LYS CE C 5.276 25.162 -17.811 1.00 . A A . 60 LYS CE 1 1
12 15969 1 1 60 LYS CG C 4.289 23.127 -18.752 1.00 . A A . 60 LYS CG 1 1
12 15970 1 1 60 LYS H H 2.505 20.500 -18.061 1.00 . A A . 60 LYS H 1 1
12 15971 1 1 60 LYS HA H 1.677 23.318 -18.402 1.00 . A A . 60 LYS HA 1 1
12 15972 1 1 60 LYS HB2 H 3.559 21.409 -19.844 1.00 . A A . 60 LYS HB2 1 1
12 15973 1 1 60 LYS HB3 H 3.139 22.957 -20.563 1.00 . A A . 60 LYS HB3 1 1
12 15974 1 1 60 LYS HD2 H 4.394 25.013 -19.784 1.00 . A A . 60 LYS HD2 1 1
12 15975 1 1 60 LYS HD3 H 3.207 24.994 -18.435 1.00 . A A . 60 LYS HD3 1 1
12 15976 1 1 60 LYS HE2 H 5.148 24.600 -16.894 1.00 . A A . 60 LYS HE2 1 1
12 15977 1 1 60 LYS HE3 H 6.224 24.821 -18.224 1.00 . A A . 60 LYS HE3 1 1
12 15978 1 1 60 LYS HG2 H 4.202 22.769 -17.723 1.00 . A A . 60 LYS HG2 1 1
12 15979 1 1 60 LYS HG3 H 5.272 22.843 -19.129 1.00 . A A . 60 LYS HG3 1 1
12 15980 1 1 60 LYS HZ1 H 4.383 26.974 -17.238 1.00 . A A . 60 LYS HZ1 1 1
12 15981 1 1 60 LYS HZ2 H 5.622 27.165 -18.296 1.00 . A A . 60 LYS HZ2 1 1
12 15982 1 1 60 LYS HZ3 H 5.897 26.860 -16.709 1.00 . A A . 60 LYS HZ3 1 1
12 15983 1 1 60 LYS N N 1.872 21.292 -17.944 1.00 . A A . 60 LYS N 1 1
12 15984 1 1 60 LYS NZ N 5.291 26.628 -17.508 1.00 . A A . 60 LYS NZ 1 1
12 15985 1 1 60 LYS O O 0.335 23.285 -20.490 1.00 . A A . 60 LYS O 1 1
12 15986 1 1 61 LYS C C -2.393 21.268 -20.591 1.00 . A A . 61 LYS C 1 1
12 15987 1 1 61 LYS CA C -0.991 20.901 -21.105 1.00 . A A . 61 LYS CA 1 1
12 15988 1 1 61 LYS CB C -0.928 19.498 -21.719 1.00 . A A . 61 LYS CB 1 1
12 15989 1 1 61 LYS CD C -2.817 18.076 -20.477 1.00 . A A . 61 LYS CD 1 1
12 15990 1 1 61 LYS CE C -3.732 17.687 -21.650 1.00 . A A . 61 LYS CE 1 1
12 15991 1 1 61 LYS CG C -1.333 18.320 -20.818 1.00 . A A . 61 LYS CG 1 1
12 15992 1 1 61 LYS H H 0.519 20.283 -19.679 1.00 . A A . 61 LYS H 1 1
12 15993 1 1 61 LYS HA H -0.825 21.596 -21.933 1.00 . A A . 61 LYS HA 1 1
12 15994 1 1 61 LYS HB2 H -1.524 19.497 -22.624 1.00 . A A . 61 LYS HB2 1 1
12 15995 1 1 61 LYS HB3 H 0.110 19.334 -22.017 1.00 . A A . 61 LYS HB3 1 1
12 15996 1 1 61 LYS HD2 H -2.838 17.240 -19.775 1.00 . A A . 61 LYS HD2 1 1
12 15997 1 1 61 LYS HD3 H -3.239 18.920 -19.937 1.00 . A A . 61 LYS HD3 1 1
12 15998 1 1 61 LYS HE2 H -3.305 16.812 -22.150 1.00 . A A . 61 LYS HE2 1 1
12 15999 1 1 61 LYS HE3 H -4.696 17.388 -21.225 1.00 . A A . 61 LYS HE3 1 1
12 16000 1 1 61 LYS HG2 H -0.965 17.407 -21.280 1.00 . A A . 61 LYS HG2 1 1
12 16001 1 1 61 LYS HG3 H -0.790 18.451 -19.889 1.00 . A A . 61 LYS HG3 1 1
12 16002 1 1 61 LYS HZ1 H -3.127 18.887 -23.214 1.00 . A A . 61 LYS HZ1 1 1
12 16003 1 1 61 LYS HZ2 H -4.071 19.679 -22.144 1.00 . A A . 61 LYS HZ2 1 1
12 16004 1 1 61 LYS HZ3 H -4.748 18.613 -23.210 1.00 . A A . 61 LYS HZ3 1 1
12 16005 1 1 61 LYS N N 0.127 21.084 -20.154 1.00 . A A . 61 LYS N 1 1
12 16006 1 1 61 LYS NZ N -3.944 18.788 -22.624 1.00 . A A . 61 LYS NZ 1 1
12 16007 1 1 61 LYS O O -3.328 21.264 -21.393 1.00 . A A . 61 LYS O 1 1
12 16008 1 1 62 ARG C C -3.641 23.598 -18.325 1.00 . A A . 62 ARG C 1 1
12 16009 1 1 62 ARG CA C -3.790 22.126 -18.698 1.00 . A A . 62 ARG CA 1 1
12 16010 1 1 62 ARG CB C -4.239 21.269 -17.494 1.00 . A A . 62 ARG CB 1 1
12 16011 1 1 62 ARG CD C -4.565 22.660 -15.322 1.00 . A A . 62 ARG CD 1 1
12 16012 1 1 62 ARG CG C -3.716 21.641 -16.091 1.00 . A A . 62 ARG CG 1 1
12 16013 1 1 62 ARG CZ C -4.305 23.998 -13.212 1.00 . A A . 62 ARG CZ 1 1
12 16014 1 1 62 ARG H H -1.903 21.135 -18.654 1.00 . A A . 62 ARG H 1 1
12 16015 1 1 62 ARG HA H -4.594 22.102 -19.435 1.00 . A A . 62 ARG HA 1 1
12 16016 1 1 62 ARG HB2 H -5.319 21.286 -17.475 1.00 . A A . 62 ARG HB2 1 1
12 16017 1 1 62 ARG HB3 H -3.929 20.242 -17.681 1.00 . A A . 62 ARG HB3 1 1
12 16018 1 1 62 ARG HD2 H -4.579 23.565 -15.908 1.00 . A A . 62 ARG HD2 1 1
12 16019 1 1 62 ARG HD3 H -5.582 22.276 -15.204 1.00 . A A . 62 ARG HD3 1 1
12 16020 1 1 62 ARG HE H -3.205 22.431 -13.700 1.00 . A A . 62 ARG HE 1 1
12 16021 1 1 62 ARG HG2 H -3.668 20.729 -15.492 1.00 . A A . 62 ARG HG2 1 1
12 16022 1 1 62 ARG HG3 H -2.720 22.057 -16.200 1.00 . A A . 62 ARG HG3 1 1
12 16023 1 1 62 ARG HH11 H -5.476 24.898 -14.522 1.00 . A A . 62 ARG HH11 1 1
12 16024 1 1 62 ARG HH12 H -5.339 25.721 -12.997 1.00 . A A . 62 ARG HH12 1 1
12 16025 1 1 62 ARG HH21 H -3.057 23.415 -11.760 1.00 . A A . 62 ARG HH21 1 1
12 16026 1 1 62 ARG HH22 H -3.897 24.917 -11.468 1.00 . A A . 62 ARG HH22 1 1
12 16027 1 1 62 ARG N N -2.574 21.541 -19.293 1.00 . A A . 62 ARG N 1 1
12 16028 1 1 62 ARG NE N -3.990 22.984 -14.002 1.00 . A A . 62 ARG NE 1 1
12 16029 1 1 62 ARG NH1 N -5.152 24.921 -13.571 1.00 . A A . 62 ARG NH1 1 1
12 16030 1 1 62 ARG NH2 N -3.759 24.107 -12.036 1.00 . A A . 62 ARG NH2 1 1
12 16031 1 1 62 ARG O O -4.640 24.287 -18.164 1.00 . A A . 62 ARG O 1 1
12 16032 1 1 63 GLY C C -1.989 25.216 -15.958 1.00 . A A . 63 GLY C 1 1
12 16033 1 1 63 GLY CA C -2.107 25.327 -17.476 1.00 . A A . 63 GLY CA 1 1
12 16034 1 1 63 GLY H H -1.650 23.391 -18.297 1.00 . A A . 63 GLY H 1 1
12 16035 1 1 63 GLY HA2 H -1.145 25.680 -17.830 1.00 . A A . 63 GLY HA2 1 1
12 16036 1 1 63 GLY HA3 H -2.874 26.066 -17.719 1.00 . A A . 63 GLY HA3 1 1
12 16037 1 1 63 GLY N N -2.401 24.045 -18.123 1.00 . A A . 63 GLY N 1 1
12 16038 1 1 63 GLY O O -2.548 26.018 -15.218 1.00 . A A . 63 GLY O 1 1
12 16039 1 1 64 ASP C C 0.513 24.935 -13.896 1.00 . A A . 64 ASP C 1 1
12 16040 1 1 64 ASP CA C -0.785 24.148 -14.095 1.00 . A A . 64 ASP CA 1 1
12 16041 1 1 64 ASP CB C -0.572 22.690 -13.665 1.00 . A A . 64 ASP CB 1 1
12 16042 1 1 64 ASP CG C -0.518 22.556 -12.146 1.00 . A A . 64 ASP CG 1 1
12 16043 1 1 64 ASP H H -0.865 23.550 -16.159 1.00 . A A . 64 ASP H 1 1
12 16044 1 1 64 ASP HA H -1.529 24.597 -13.443 1.00 . A A . 64 ASP HA 1 1
12 16045 1 1 64 ASP HB2 H -1.392 22.074 -14.034 1.00 . A A . 64 ASP HB2 1 1
12 16046 1 1 64 ASP HB3 H 0.363 22.328 -14.090 1.00 . A A . 64 ASP HB3 1 1
12 16047 1 1 64 ASP N N -1.261 24.204 -15.482 1.00 . A A . 64 ASP N 1 1
12 16048 1 1 64 ASP O O 0.701 25.546 -12.848 1.00 . A A . 64 ASP O 1 1
12 16049 1 1 64 ASP OD1 O -1.606 22.496 -11.528 1.00 . A A . 64 ASP OD1 1 1
12 16050 1 1 64 ASP OD2 O 0.597 22.502 -11.568 1.00 . A A . 64 ASP OD2 1 1
12 16051 1 1 65 GLY C C 3.849 24.306 -14.771 1.00 . A A . 65 GLY C 1 1
12 16052 1 1 65 GLY CA C 2.783 25.414 -14.799 1.00 . A A . 65 GLY CA 1 1
12 16053 1 1 65 GLY H H 1.227 24.308 -15.674 1.00 . A A . 65 GLY H 1 1
12 16054 1 1 65 GLY HA2 H 2.956 26.038 -15.673 1.00 . A A . 65 GLY HA2 1 1
12 16055 1 1 65 GLY HA3 H 2.883 26.031 -13.906 1.00 . A A . 65 GLY HA3 1 1
12 16056 1 1 65 GLY N N 1.424 24.886 -14.874 1.00 . A A . 65 GLY N 1 1
12 16057 1 1 65 GLY O O 3.519 23.123 -14.836 1.00 . A A . 65 GLY O 1 1
12 16058 1 1 66 TYR C C 6.414 23.946 -12.811 1.00 . A A . 66 TYR C 1 1
12 16059 1 1 66 TYR CA C 6.290 23.905 -14.349 1.00 . A A . 66 TYR CA 1 1
12 16060 1 1 66 TYR CB C 7.562 24.481 -15.025 1.00 . A A . 66 TYR CB 1 1
12 16061 1 1 66 TYR CD1 C 7.608 22.879 -17.015 1.00 . A A . 66 TYR CD1 1 1
12 16062 1 1 66 TYR CD2 C 8.487 25.137 -17.286 1.00 . A A . 66 TYR CD2 1 1
12 16063 1 1 66 TYR CE1 C 7.974 22.579 -18.341 1.00 . A A . 66 TYR CE1 1 1
12 16064 1 1 66 TYR CE2 C 8.852 24.835 -18.615 1.00 . A A . 66 TYR CE2 1 1
12 16065 1 1 66 TYR CG C 7.851 24.166 -16.484 1.00 . A A . 66 TYR CG 1 1
12 16066 1 1 66 TYR CZ C 8.597 23.555 -19.148 1.00 . A A . 66 TYR CZ 1 1
12 16067 1 1 66 TYR H H 5.232 25.696 -14.563 1.00 . A A . 66 TYR H 1 1
12 16068 1 1 66 TYR HA H 6.154 22.870 -14.647 1.00 . A A . 66 TYR HA 1 1
12 16069 1 1 66 TYR HB2 H 7.584 25.557 -14.858 1.00 . A A . 66 TYR HB2 1 1
12 16070 1 1 66 TYR HB3 H 8.434 24.093 -14.521 1.00 . A A . 66 TYR HB3 1 1
12 16071 1 1 66 TYR HD1 H 7.164 22.101 -16.407 1.00 . A A . 66 TYR HD1 1 1
12 16072 1 1 66 TYR HD2 H 8.705 26.117 -16.877 1.00 . A A . 66 TYR HD2 1 1
12 16073 1 1 66 TYR HE1 H 7.799 21.594 -18.743 1.00 . A A . 66 TYR HE1 1 1
12 16074 1 1 66 TYR HE2 H 9.335 25.574 -19.241 1.00 . A A . 66 TYR HE2 1 1
12 16075 1 1 66 TYR HH H 8.485 22.527 -20.802 1.00 . A A . 66 TYR HH 1 1
12 16076 1 1 66 TYR N N 5.121 24.700 -14.725 1.00 . A A . 66 TYR N 1 1
12 16077 1 1 66 TYR O O 5.450 24.225 -12.089 1.00 . A A . 66 TYR O 1 1
12 16078 1 1 66 TYR OH O 8.969 23.266 -20.423 1.00 . A A . 66 TYR OH 1 1
12 16079 1 1 67 VAL C C 8.586 25.822 -11.573 1.00 . A A . 67 VAL C 1 1
12 16080 1 1 67 VAL CA C 8.059 24.471 -11.120 1.00 . A A . 67 VAL CA 1 1
12 16081 1 1 67 VAL CB C 9.005 23.744 -10.182 1.00 . A A . 67 VAL CB 1 1
12 16082 1 1 67 VAL CG1 C 8.298 22.466 -9.720 1.00 . A A . 67 VAL CG1 1 1
12 16083 1 1 67 VAL CG2 C 10.381 23.305 -10.713 1.00 . A A . 67 VAL CG2 1 1
12 16084 1 1 67 VAL H H 8.316 23.392 -12.920 1.00 . A A . 67 VAL H 1 1
12 16085 1 1 67 VAL HA H 7.191 24.688 -10.502 1.00 . A A . 67 VAL HA 1 1
12 16086 1 1 67 VAL HB H 9.106 24.459 -9.362 1.00 . A A . 67 VAL HB 1 1
12 16087 1 1 67 VAL HG11 H 8.877 22.009 -8.927 1.00 . A A . 67 VAL HG11 1 1
12 16088 1 1 67 VAL HG12 H 7.298 22.700 -9.363 1.00 . A A . 67 VAL HG12 1 1
12 16089 1 1 67 VAL HG13 H 8.230 21.750 -10.540 1.00 . A A . 67 VAL HG13 1 1
12 16090 1 1 67 VAL HG21 H 10.262 22.700 -11.611 1.00 . A A . 67 VAL HG21 1 1
12 16091 1 1 67 VAL HG22 H 11.005 24.169 -10.934 1.00 . A A . 67 VAL HG22 1 1
12 16092 1 1 67 VAL HG23 H 10.896 22.723 -9.949 1.00 . A A . 67 VAL HG23 1 1
12 16093 1 1 67 VAL N N 7.608 23.695 -12.275 1.00 . A A . 67 VAL N 1 1
12 16094 1 1 67 VAL O O 9.763 26.039 -11.828 1.00 . A A . 67 VAL O 1 1
12 16095 1 1 68 ASP C C 8.395 28.921 -10.921 1.00 . A A . 68 ASP C 1 1
12 16096 1 1 68 ASP CA C 7.868 28.103 -12.127 1.00 . A A . 68 ASP CA 1 1
12 16097 1 1 68 ASP CB C 6.553 28.647 -12.673 1.00 . A A . 68 ASP CB 1 1
12 16098 1 1 68 ASP CG C 5.867 27.785 -13.764 1.00 . A A . 68 ASP CG 1 1
12 16099 1 1 68 ASP H H 6.685 26.441 -11.589 1.00 . A A . 68 ASP H 1 1
12 16100 1 1 68 ASP HA H 8.589 28.163 -12.931 1.00 . A A . 68 ASP HA 1 1
12 16101 1 1 68 ASP HB2 H 5.885 28.723 -11.821 1.00 . A A . 68 ASP HB2 1 1
12 16102 1 1 68 ASP HB3 H 6.748 29.643 -13.027 1.00 . A A . 68 ASP HB3 1 1
12 16103 1 1 68 ASP N N 7.635 26.720 -11.755 1.00 . A A . 68 ASP N 1 1
12 16104 1 1 68 ASP O O 9.070 29.932 -11.086 1.00 . A A . 68 ASP O 1 1
12 16105 1 1 68 ASP OD1 O 6.270 27.700 -14.955 1.00 . A A . 68 ASP OD1 1 1
12 16106 1 1 68 ASP OD2 O 4.901 27.091 -13.391 1.00 . A A . 68 ASP OD2 1 1
12 16107 1 1 69 THR C C 8.768 27.860 -7.368 1.00 . A A . 69 THR C 1 1
12 16108 1 1 69 THR CA C 8.550 28.977 -8.402 1.00 . A A . 69 THR CA 1 1
12 16109 1 1 69 THR CB C 7.507 29.952 -7.852 1.00 . A A . 69 THR CB 1 1
12 16110 1 1 69 THR CG2 C 7.119 31.102 -8.773 1.00 . A A . 69 THR CG2 1 1
12 16111 1 1 69 THR H H 7.529 27.659 -9.591 1.00 . A A . 69 THR H 1 1
12 16112 1 1 69 THR HA H 9.489 29.515 -8.508 1.00 . A A . 69 THR HA 1 1
12 16113 1 1 69 THR HB H 7.973 30.348 -6.979 1.00 . A A . 69 THR HB 1 1
12 16114 1 1 69 THR HG1 H 5.609 29.985 -7.646 1.00 . A A . 69 THR HG1 1 1
12 16115 1 1 69 THR HG21 H 6.512 31.827 -8.232 1.00 . A A . 69 THR HG21 1 1
12 16116 1 1 69 THR HG22 H 6.554 30.731 -9.630 1.00 . A A . 69 THR HG22 1 1
12 16117 1 1 69 THR HG23 H 8.022 31.599 -9.133 1.00 . A A . 69 THR HG23 1 1
12 16118 1 1 69 THR N N 8.116 28.458 -9.693 1.00 . A A . 69 THR N 1 1
12 16119 1 1 69 THR O O 8.278 26.737 -7.522 1.00 . A A . 69 THR O 1 1
12 16120 1 1 69 THR OG1 O 6.303 29.351 -7.431 1.00 . A A . 69 THR OG1 1 1
12 16121 1 1 70 GLU C C 8.049 26.943 -4.570 1.00 . A A . 70 GLU C 1 1
12 16122 1 1 70 GLU CA C 9.450 27.319 -5.049 1.00 . A A . 70 GLU CA 1 1
12 16123 1 1 70 GLU CB C 10.227 28.012 -3.912 1.00 . A A . 70 GLU CB 1 1
12 16124 1 1 70 GLU CD C 11.507 26.144 -2.685 1.00 . A A . 70 GLU CD 1 1
12 16125 1 1 70 GLU CG C 11.587 27.353 -3.637 1.00 . A A . 70 GLU CG 1 1
12 16126 1 1 70 GLU H H 9.856 29.089 -6.189 1.00 . A A . 70 GLU H 1 1
12 16127 1 1 70 GLU HA H 9.927 26.378 -5.313 1.00 . A A . 70 GLU HA 1 1
12 16128 1 1 70 GLU HB2 H 10.382 29.059 -4.187 1.00 . A A . 70 GLU HB2 1 1
12 16129 1 1 70 GLU HB3 H 9.640 28.008 -2.989 1.00 . A A . 70 GLU HB3 1 1
12 16130 1 1 70 GLU HG2 H 12.030 27.053 -4.588 1.00 . A A . 70 GLU HG2 1 1
12 16131 1 1 70 GLU HG3 H 12.236 28.109 -3.189 1.00 . A A . 70 GLU HG3 1 1
12 16132 1 1 70 GLU N N 9.412 28.186 -6.243 1.00 . A A . 70 GLU N 1 1
12 16133 1 1 70 GLU O O 7.725 25.772 -4.406 1.00 . A A . 70 GLU O 1 1
12 16134 1 1 70 GLU OE1 O 10.460 25.452 -2.651 1.00 . A A . 70 GLU OE1 1 1
12 16135 1 1 70 GLU OE2 O 12.474 25.914 -1.923 1.00 . A A . 70 GLU OE2 1 1
12 16136 1 1 71 SER C C 5.032 26.666 -4.916 1.00 . A A . 71 SER C 1 1
12 16137 1 1 71 SER CA C 5.782 27.631 -3.986 1.00 . A A . 71 SER CA 1 1
12 16138 1 1 71 SER CB C 4.978 28.920 -3.833 1.00 . A A . 71 SER CB 1 1
12 16139 1 1 71 SER H H 7.499 28.845 -4.664 1.00 . A A . 71 SER H 1 1
12 16140 1 1 71 SER HA H 5.860 27.148 -3.010 1.00 . A A . 71 SER HA 1 1
12 16141 1 1 71 SER HB2 H 5.667 29.744 -3.650 1.00 . A A . 71 SER HB2 1 1
12 16142 1 1 71 SER HB3 H 4.423 29.127 -4.750 1.00 . A A . 71 SER HB3 1 1
12 16143 1 1 71 SER HG H 3.543 28.023 -2.825 1.00 . A A . 71 SER HG 1 1
12 16144 1 1 71 SER N N 7.154 27.920 -4.445 1.00 . A A . 71 SER N 1 1
12 16145 1 1 71 SER O O 4.182 25.893 -4.475 1.00 . A A . 71 SER O 1 1
12 16146 1 1 71 SER OG O 4.091 28.810 -2.737 1.00 . A A . 71 SER OG 1 1
12 16147 1 1 72 LYS C C 5.455 24.385 -7.168 1.00 . A A . 72 LYS C 1 1
12 16148 1 1 72 LYS CA C 4.890 25.803 -7.276 1.00 . A A . 72 LYS CA 1 1
12 16149 1 1 72 LYS CB C 5.249 26.435 -8.633 1.00 . A A . 72 LYS CB 1 1
12 16150 1 1 72 LYS CD C 3.541 26.445 -10.501 1.00 . A A . 72 LYS CD 1 1
12 16151 1 1 72 LYS CE C 2.987 25.052 -10.191 1.00 . A A . 72 LYS CE 1 1
12 16152 1 1 72 LYS CG C 4.069 27.186 -9.272 1.00 . A A . 72 LYS CG 1 1
12 16153 1 1 72 LYS H H 6.098 27.358 -6.445 1.00 . A A . 72 LYS H 1 1
12 16154 1 1 72 LYS HA H 3.813 25.716 -7.179 1.00 . A A . 72 LYS HA 1 1
12 16155 1 1 72 LYS HB2 H 6.053 27.149 -8.501 1.00 . A A . 72 LYS HB2 1 1
12 16156 1 1 72 LYS HB3 H 5.645 25.678 -9.311 1.00 . A A . 72 LYS HB3 1 1
12 16157 1 1 72 LYS HD2 H 2.767 27.049 -10.978 1.00 . A A . 72 LYS HD2 1 1
12 16158 1 1 72 LYS HD3 H 4.369 26.347 -11.195 1.00 . A A . 72 LYS HD3 1 1
12 16159 1 1 72 LYS HE2 H 3.723 24.490 -9.608 1.00 . A A . 72 LYS HE2 1 1
12 16160 1 1 72 LYS HE3 H 2.081 25.177 -9.594 1.00 . A A . 72 LYS HE3 1 1
12 16161 1 1 72 LYS HG2 H 3.264 27.344 -8.553 1.00 . A A . 72 LYS HG2 1 1
12 16162 1 1 72 LYS HG3 H 4.420 28.166 -9.598 1.00 . A A . 72 LYS HG3 1 1
12 16163 1 1 72 LYS HZ1 H 2.144 23.495 -11.343 1.00 . A A . 72 LYS HZ1 1 1
12 16164 1 1 72 LYS HZ2 H 3.583 24.113 -11.931 1.00 . A A . 72 LYS HZ2 1 1
12 16165 1 1 72 LYS HZ3 H 2.166 24.942 -12.068 1.00 . A A . 72 LYS HZ3 1 1
12 16166 1 1 72 LYS N N 5.372 26.692 -6.210 1.00 . A A . 72 LYS N 1 1
12 16167 1 1 72 LYS NZ N 2.710 24.336 -11.457 1.00 . A A . 72 LYS NZ 1 1
12 16168 1 1 72 LYS O O 4.707 23.423 -7.342 1.00 . A A . 72 LYS O 1 1
12 16169 1 1 73 PHE C C 6.776 22.428 -5.224 1.00 . A A . 73 PHE C 1 1
12 16170 1 1 73 PHE CA C 7.425 23.025 -6.472 1.00 . A A . 73 PHE CA 1 1
12 16171 1 1 73 PHE CB C 8.929 23.316 -6.296 1.00 . A A . 73 PHE CB 1 1
12 16172 1 1 73 PHE CD1 C 9.958 20.983 -6.407 1.00 . A A . 73 PHE CD1 1 1
12 16173 1 1 73 PHE CD2 C 10.538 22.448 -4.553 1.00 . A A . 73 PHE CD2 1 1
12 16174 1 1 73 PHE CE1 C 10.847 20.010 -5.914 1.00 . A A . 73 PHE CE1 1 1
12 16175 1 1 73 PHE CE2 C 11.410 21.471 -4.047 1.00 . A A . 73 PHE CE2 1 1
12 16176 1 1 73 PHE CG C 9.804 22.210 -5.731 1.00 . A A . 73 PHE CG 1 1
12 16177 1 1 73 PHE CZ C 11.563 20.252 -4.728 1.00 . A A . 73 PHE CZ 1 1
12 16178 1 1 73 PHE H H 7.262 25.139 -6.826 1.00 . A A . 73 PHE H 1 1
12 16179 1 1 73 PHE HA H 7.298 22.271 -7.243 1.00 . A A . 73 PHE HA 1 1
12 16180 1 1 73 PHE HB2 H 9.346 23.609 -7.255 1.00 . A A . 73 PHE HB2 1 1
12 16181 1 1 73 PHE HB3 H 9.045 24.181 -5.652 1.00 . A A . 73 PHE HB3 1 1
12 16182 1 1 73 PHE HD1 H 9.404 20.765 -7.304 1.00 . A A . 73 PHE HD1 1 1
12 16183 1 1 73 PHE HD2 H 10.449 23.391 -4.032 1.00 . A A . 73 PHE HD2 1 1
12 16184 1 1 73 PHE HE1 H 10.960 19.066 -6.430 1.00 . A A . 73 PHE HE1 1 1
12 16185 1 1 73 PHE HE2 H 11.966 21.660 -3.138 1.00 . A A . 73 PHE HE2 1 1
12 16186 1 1 73 PHE HZ H 12.212 19.495 -4.318 1.00 . A A . 73 PHE HZ 1 1
12 16187 1 1 73 PHE N N 6.749 24.264 -6.877 1.00 . A A . 73 PHE N 1 1
12 16188 1 1 73 PHE O O 6.248 21.315 -5.270 1.00 . A A . 73 PHE O 1 1
12 16189 1 1 74 ARG C C 4.726 22.279 -2.867 1.00 . A A . 74 ARG C 1 1
12 16190 1 1 74 ARG CA C 6.199 22.690 -2.839 1.00 . A A . 74 ARG CA 1 1
12 16191 1 1 74 ARG CB C 6.532 23.715 -1.739 1.00 . A A . 74 ARG CB 1 1
12 16192 1 1 74 ARG CD C 8.851 22.805 -1.251 1.00 . A A . 74 ARG CD 1 1
12 16193 1 1 74 ARG CG C 7.477 23.156 -0.668 1.00 . A A . 74 ARG CG 1 1
12 16194 1 1 74 ARG CZ C 10.827 23.184 0.242 1.00 . A A . 74 ARG CZ 1 1
12 16195 1 1 74 ARG H H 7.088 24.113 -4.171 1.00 . A A . 74 ARG H 1 1
12 16196 1 1 74 ARG HA H 6.727 21.769 -2.615 1.00 . A A . 74 ARG HA 1 1
12 16197 1 1 74 ARG HB2 H 6.988 24.611 -2.167 1.00 . A A . 74 ARG HB2 1 1
12 16198 1 1 74 ARG HB3 H 5.618 24.018 -1.243 1.00 . A A . 74 ARG HB3 1 1
12 16199 1 1 74 ARG HD2 H 8.761 21.956 -1.930 1.00 . A A . 74 ARG HD2 1 1
12 16200 1 1 74 ARG HD3 H 9.211 23.649 -1.832 1.00 . A A . 74 ARG HD3 1 1
12 16201 1 1 74 ARG HE H 9.660 21.564 0.249 1.00 . A A . 74 ARG HE 1 1
12 16202 1 1 74 ARG HG2 H 7.606 23.918 0.102 1.00 . A A . 74 ARG HG2 1 1
12 16203 1 1 74 ARG HG3 H 7.034 22.270 -0.211 1.00 . A A . 74 ARG HG3 1 1
12 16204 1 1 74 ARG HH11 H 10.562 24.710 -1.013 1.00 . A A . 74 ARG HH11 1 1
12 16205 1 1 74 ARG HH12 H 11.943 24.862 -0.109 1.00 . A A . 74 ARG HH12 1 1
12 16206 1 1 74 ARG HH21 H 11.574 21.726 1.393 1.00 . A A . 74 ARG HH21 1 1
12 16207 1 1 74 ARG HH22 H 12.399 23.275 1.436 1.00 . A A . 74 ARG HH22 1 1
12 16208 1 1 74 ARG N N 6.713 23.171 -4.120 1.00 . A A . 74 ARG N 1 1
12 16209 1 1 74 ARG NE N 9.807 22.456 -0.190 1.00 . A A . 74 ARG NE 1 1
12 16210 1 1 74 ARG NH1 N 11.053 24.391 -0.174 1.00 . A A . 74 ARG NH1 1 1
12 16211 1 1 74 ARG NH2 N 11.648 22.692 1.122 1.00 . A A . 74 ARG NH2 1 1
12 16212 1 1 74 ARG O O 4.362 21.391 -2.105 1.00 . A A . 74 ARG O 1 1
12 16213 1 1 75 LYS C C 2.439 20.882 -4.499 1.00 . A A . 75 LYS C 1 1
12 16214 1 1 75 LYS CA C 2.524 22.334 -4.025 1.00 . A A . 75 LYS CA 1 1
12 16215 1 1 75 LYS CB C 1.856 23.340 -4.992 1.00 . A A . 75 LYS CB 1 1
12 16216 1 1 75 LYS CD C 0.801 22.139 -7.038 1.00 . A A . 75 LYS CD 1 1
12 16217 1 1 75 LYS CE C -0.478 22.172 -7.896 1.00 . A A . 75 LYS CE 1 1
12 16218 1 1 75 LYS CG C 0.563 22.914 -5.722 1.00 . A A . 75 LYS CG 1 1
12 16219 1 1 75 LYS H H 4.286 23.469 -4.424 1.00 . A A . 75 LYS H 1 1
12 16220 1 1 75 LYS HA H 2.018 22.346 -3.058 1.00 . A A . 75 LYS HA 1 1
12 16221 1 1 75 LYS HB2 H 1.620 24.231 -4.403 1.00 . A A . 75 LYS HB2 1 1
12 16222 1 1 75 LYS HB3 H 2.582 23.645 -5.750 1.00 . A A . 75 LYS HB3 1 1
12 16223 1 1 75 LYS HD2 H 1.628 22.612 -7.574 1.00 . A A . 75 LYS HD2 1 1
12 16224 1 1 75 LYS HD3 H 1.062 21.103 -6.818 1.00 . A A . 75 LYS HD3 1 1
12 16225 1 1 75 LYS HE2 H -1.288 21.694 -7.335 1.00 . A A . 75 LYS HE2 1 1
12 16226 1 1 75 LYS HE3 H -0.754 23.219 -8.049 1.00 . A A . 75 LYS HE3 1 1
12 16227 1 1 75 LYS HG2 H -0.076 22.337 -5.053 1.00 . A A . 75 LYS HG2 1 1
12 16228 1 1 75 LYS HG3 H 0.030 23.832 -5.975 1.00 . A A . 75 LYS HG3 1 1
12 16229 1 1 75 LYS HZ1 H -1.137 21.680 -9.825 1.00 . A A . 75 LYS HZ1 1 1
12 16230 1 1 75 LYS HZ2 H -0.197 20.501 -9.175 1.00 . A A . 75 LYS HZ2 1 1
12 16231 1 1 75 LYS HZ3 H 0.413 21.888 -9.793 1.00 . A A . 75 LYS HZ3 1 1
12 16232 1 1 75 LYS N N 3.906 22.784 -3.794 1.00 . A A . 75 LYS N 1 1
12 16233 1 1 75 LYS NZ N -0.335 21.507 -9.220 1.00 . A A . 75 LYS NZ 1 1
12 16234 1 1 75 LYS O O 1.462 20.203 -4.207 1.00 . A A . 75 LYS O 1 1
12 16235 1 1 76 LEU C C 4.330 18.175 -4.545 1.00 . A A . 76 LEU C 1 1
12 16236 1 1 76 LEU CA C 3.582 18.986 -5.586 1.00 . A A . 76 LEU CA 1 1
12 16237 1 1 76 LEU CB C 4.260 18.922 -6.966 1.00 . A A . 76 LEU CB 1 1
12 16238 1 1 76 LEU CD1 C 4.060 17.760 -9.175 1.00 . A A . 76 LEU CD1 1 1
12 16239 1 1 76 LEU CD2 C 5.303 16.620 -7.379 1.00 . A A . 76 LEU CD2 1 1
12 16240 1 1 76 LEU CG C 4.127 17.554 -7.663 1.00 . A A . 76 LEU CG 1 1
12 16241 1 1 76 LEU H H 4.265 21.019 -5.329 1.00 . A A . 76 LEU H 1 1
12 16242 1 1 76 LEU HA H 2.593 18.531 -5.607 1.00 . A A . 76 LEU HA 1 1
12 16243 1 1 76 LEU HB2 H 3.788 19.687 -7.581 1.00 . A A . 76 LEU HB2 1 1
12 16244 1 1 76 LEU HB3 H 5.319 19.180 -6.879 1.00 . A A . 76 LEU HB3 1 1
12 16245 1 1 76 LEU HD11 H 3.967 16.793 -9.671 1.00 . A A . 76 LEU HD11 1 1
12 16246 1 1 76 LEU HD12 H 4.967 18.252 -9.531 1.00 . A A . 76 LEU HD12 1 1
12 16247 1 1 76 LEU HD13 H 3.184 18.361 -9.420 1.00 . A A . 76 LEU HD13 1 1
12 16248 1 1 76 LEU HD21 H 5.381 16.431 -6.311 1.00 . A A . 76 LEU HD21 1 1
12 16249 1 1 76 LEU HD22 H 6.235 17.066 -7.729 1.00 . A A . 76 LEU HD22 1 1
12 16250 1 1 76 LEU HD23 H 5.149 15.666 -7.886 1.00 . A A . 76 LEU HD23 1 1
12 16251 1 1 76 LEU HG H 3.207 17.069 -7.345 1.00 . A A . 76 LEU HG 1 1
12 16252 1 1 76 LEU N N 3.468 20.397 -5.196 1.00 . A A . 76 LEU N 1 1
12 16253 1 1 76 LEU O O 3.857 17.130 -4.105 1.00 . A A . 76 LEU O 1 1
12 16254 1 1 77 VAL C C 5.558 17.710 -1.835 1.00 . A A . 77 VAL C 1 1
12 16255 1 1 77 VAL CA C 6.321 18.016 -3.119 1.00 . A A . 77 VAL CA 1 1
12 16256 1 1 77 VAL CB C 7.574 18.845 -2.808 1.00 . A A . 77 VAL CB 1 1
12 16257 1 1 77 VAL CG1 C 8.531 18.122 -1.875 1.00 . A A . 77 VAL CG1 1 1
12 16258 1 1 77 VAL CG2 C 8.395 19.143 -4.057 1.00 . A A . 77 VAL CG2 1 1
12 16259 1 1 77 VAL H H 5.703 19.603 -4.506 1.00 . A A . 77 VAL H 1 1
12 16260 1 1 77 VAL HA H 6.610 17.055 -3.539 1.00 . A A . 77 VAL HA 1 1
12 16261 1 1 77 VAL HB H 7.274 19.780 -2.342 1.00 . A A . 77 VAL HB 1 1
12 16262 1 1 77 VAL HG11 H 8.066 17.935 -0.908 1.00 . A A . 77 VAL HG11 1 1
12 16263 1 1 77 VAL HG12 H 8.827 17.178 -2.332 1.00 . A A . 77 VAL HG12 1 1
12 16264 1 1 77 VAL HG13 H 9.423 18.726 -1.703 1.00 . A A . 77 VAL HG13 1 1
12 16265 1 1 77 VAL HG21 H 7.787 19.526 -4.866 1.00 . A A . 77 VAL HG21 1 1
12 16266 1 1 77 VAL HG22 H 9.134 19.896 -3.797 1.00 . A A . 77 VAL HG22 1 1
12 16267 1 1 77 VAL HG23 H 8.896 18.246 -4.414 1.00 . A A . 77 VAL HG23 1 1
12 16268 1 1 77 VAL N N 5.461 18.703 -4.095 1.00 . A A . 77 VAL N 1 1
12 16269 1 1 77 VAL O O 5.648 16.612 -1.288 1.00 . A A . 77 VAL O 1 1
12 16270 1 1 78 THR C C 2.790 17.401 -0.498 1.00 . A A . 78 THR C 1 1
12 16271 1 1 78 THR CA C 3.844 18.458 -0.248 1.00 . A A . 78 THR CA 1 1
12 16272 1 1 78 THR CB C 3.204 19.783 0.203 1.00 . A A . 78 THR CB 1 1
12 16273 1 1 78 THR CG2 C 2.390 19.674 1.490 1.00 . A A . 78 THR CG2 1 1
12 16274 1 1 78 THR H H 4.627 19.508 -1.927 1.00 . A A . 78 THR H 1 1
12 16275 1 1 78 THR HA H 4.461 18.060 0.538 1.00 . A A . 78 THR HA 1 1
12 16276 1 1 78 THR HB H 2.572 20.187 -0.597 1.00 . A A . 78 THR HB 1 1
12 16277 1 1 78 THR HG1 H 4.442 21.105 -0.385 1.00 . A A . 78 THR HG1 1 1
12 16278 1 1 78 THR HG21 H 2.047 20.666 1.785 1.00 . A A . 78 THR HG21 1 1
12 16279 1 1 78 THR HG22 H 3.010 19.261 2.285 1.00 . A A . 78 THR HG22 1 1
12 16280 1 1 78 THR HG23 H 1.520 19.036 1.336 1.00 . A A . 78 THR HG23 1 1
12 16281 1 1 78 THR N N 4.714 18.647 -1.404 1.00 . A A . 78 THR N 1 1
12 16282 1 1 78 THR O O 2.552 16.561 0.369 1.00 . A A . 78 THR O 1 1
12 16283 1 1 78 THR OG1 O 4.228 20.706 0.474 1.00 . A A . 78 THR OG1 1 1
12 16284 1 1 79 ALA C C 1.563 15.002 -2.140 1.00 . A A . 79 ALA C 1 1
12 16285 1 1 79 ALA CA C 1.111 16.447 -1.961 1.00 . A A . 79 ALA CA 1 1
12 16286 1 1 79 ALA CB C 0.303 16.947 -3.163 1.00 . A A . 79 ALA CB 1 1
12 16287 1 1 79 ALA H H 2.609 17.916 -2.450 1.00 . A A . 79 ALA H 1 1
12 16288 1 1 79 ALA HA H 0.506 16.423 -1.066 1.00 . A A . 79 ALA HA 1 1
12 16289 1 1 79 ALA HB1 H 0.926 16.935 -4.059 1.00 . A A . 79 ALA HB1 1 1
12 16290 1 1 79 ALA HB2 H -0.557 16.292 -3.316 1.00 . A A . 79 ALA HB2 1 1
12 16291 1 1 79 ALA HB3 H -0.051 17.963 -2.982 1.00 . A A . 79 ALA HB3 1 1
12 16292 1 1 79 ALA N N 2.210 17.366 -1.697 1.00 . A A . 79 ALA N 1 1
12 16293 1 1 79 ALA O O 0.859 14.073 -1.738 1.00 . A A . 79 ALA O 1 1
12 16294 1 1 80 ILE C C 3.807 13.004 -1.345 1.00 . A A . 80 ILE C 1 1
12 16295 1 1 80 ILE CA C 3.380 13.488 -2.732 1.00 . A A . 80 ILE CA 1 1
12 16296 1 1 80 ILE CB C 4.547 13.475 -3.734 1.00 . A A . 80 ILE CB 1 1
12 16297 1 1 80 ILE CD1 C 3.182 12.938 -5.895 1.00 . A A . 80 ILE CD1 1 1
12 16298 1 1 80 ILE CG1 C 4.140 13.889 -5.167 1.00 . A A . 80 ILE CG1 1 1
12 16299 1 1 80 ILE CG2 C 5.206 12.082 -3.763 1.00 . A A . 80 ILE CG2 1 1
12 16300 1 1 80 ILE H H 3.334 15.661 -2.807 1.00 . A A . 80 ILE H 1 1
12 16301 1 1 80 ILE HA H 2.622 12.790 -3.090 1.00 . A A . 80 ILE HA 1 1
12 16302 1 1 80 ILE HB H 5.270 14.212 -3.384 1.00 . A A . 80 ILE HB 1 1
12 16303 1 1 80 ILE HD11 H 3.656 11.970 -6.052 1.00 . A A . 80 ILE HD11 1 1
12 16304 1 1 80 ILE HD12 H 2.265 12.813 -5.321 1.00 . A A . 80 ILE HD12 1 1
12 16305 1 1 80 ILE HD13 H 2.933 13.361 -6.868 1.00 . A A . 80 ILE HD13 1 1
12 16306 1 1 80 ILE HG12 H 3.667 14.869 -5.140 1.00 . A A . 80 ILE HG12 1 1
12 16307 1 1 80 ILE HG13 H 5.049 13.977 -5.765 1.00 . A A . 80 ILE HG13 1 1
12 16308 1 1 80 ILE HG21 H 4.454 11.307 -3.918 1.00 . A A . 80 ILE HG21 1 1
12 16309 1 1 80 ILE HG22 H 5.942 12.033 -4.564 1.00 . A A . 80 ILE HG22 1 1
12 16310 1 1 80 ILE HG23 H 5.721 11.884 -2.821 1.00 . A A . 80 ILE HG23 1 1
12 16311 1 1 80 ILE N N 2.786 14.819 -2.632 1.00 . A A . 80 ILE N 1 1
12 16312 1 1 80 ILE O O 3.561 11.841 -1.026 1.00 . A A . 80 ILE O 1 1
12 16313 1 1 81 LYS C C 3.584 13.072 1.697 1.00 . A A . 81 LYS C 1 1
12 16314 1 1 81 LYS CA C 4.795 13.459 0.863 1.00 . A A . 81 LYS CA 1 1
12 16315 1 1 81 LYS CB C 5.542 14.594 1.575 1.00 . A A . 81 LYS CB 1 1
12 16316 1 1 81 LYS CD C 7.027 15.170 3.585 1.00 . A A . 81 LYS CD 1 1
12 16317 1 1 81 LYS CE C 8.260 15.622 2.800 1.00 . A A . 81 LYS CE 1 1
12 16318 1 1 81 LYS CG C 6.253 14.074 2.844 1.00 . A A . 81 LYS CG 1 1
12 16319 1 1 81 LYS H H 4.401 14.869 -0.739 1.00 . A A . 81 LYS H 1 1
12 16320 1 1 81 LYS HA H 5.448 12.580 0.760 1.00 . A A . 81 LYS HA 1 1
12 16321 1 1 81 LYS HB2 H 6.258 15.017 0.880 1.00 . A A . 81 LYS HB2 1 1
12 16322 1 1 81 LYS HB3 H 4.840 15.386 1.851 1.00 . A A . 81 LYS HB3 1 1
12 16323 1 1 81 LYS HD2 H 6.367 16.027 3.730 1.00 . A A . 81 LYS HD2 1 1
12 16324 1 1 81 LYS HD3 H 7.329 14.807 4.568 1.00 . A A . 81 LYS HD3 1 1
12 16325 1 1 81 LYS HE2 H 8.095 15.430 1.735 1.00 . A A . 81 LYS HE2 1 1
12 16326 1 1 81 LYS HE3 H 8.340 16.709 2.889 1.00 . A A . 81 LYS HE3 1 1
12 16327 1 1 81 LYS HG2 H 5.505 13.682 3.533 1.00 . A A . 81 LYS HG2 1 1
12 16328 1 1 81 LYS HG3 H 6.933 13.261 2.587 1.00 . A A . 81 LYS HG3 1 1
12 16329 1 1 81 LYS HZ1 H 9.633 14.017 2.889 1.00 . A A . 81 LYS HZ1 1 1
12 16330 1 1 81 LYS HZ2 H 9.659 15.003 4.248 1.00 . A A . 81 LYS HZ2 1 1
12 16331 1 1 81 LYS HZ3 H 10.316 15.468 2.850 1.00 . A A . 81 LYS HZ3 1 1
12 16332 1 1 81 LYS N N 4.362 13.880 -0.484 1.00 . A A . 81 LYS N 1 1
12 16333 1 1 81 LYS NZ N 9.520 14.963 3.251 1.00 . A A . 81 LYS NZ 1 1
12 16334 1 1 81 LYS O O 3.590 12.067 2.401 1.00 . A A . 81 LYS O 1 1
12 16335 1 1 82 ALA C C 0.530 12.480 1.870 1.00 . A A . 82 ALA C 1 1
12 16336 1 1 82 ALA CA C 1.291 13.730 2.326 1.00 . A A . 82 ALA CA 1 1
12 16337 1 1 82 ALA CB C 0.445 15.000 2.175 1.00 . A A . 82 ALA CB 1 1
12 16338 1 1 82 ALA H H 2.692 14.671 0.961 1.00 . A A . 82 ALA H 1 1
12 16339 1 1 82 ALA HA H 1.527 13.583 3.380 1.00 . A A . 82 ALA HA 1 1
12 16340 1 1 82 ALA HB1 H 0.995 15.861 2.558 1.00 . A A . 82 ALA HB1 1 1
12 16341 1 1 82 ALA HB2 H 0.199 15.166 1.126 1.00 . A A . 82 ALA HB2 1 1
12 16342 1 1 82 ALA HB3 H -0.479 14.892 2.745 1.00 . A A . 82 ALA HB3 1 1
12 16343 1 1 82 ALA N N 2.545 13.895 1.599 1.00 . A A . 82 ALA N 1 1
12 16344 1 1 82 ALA O O 0.053 11.719 2.708 1.00 . A A . 82 ALA O 1 1
12 16345 1 1 83 ALA C C 0.727 9.747 0.549 1.00 . A A . 83 ALA C 1 1
12 16346 1 1 83 ALA CA C -0.055 10.962 0.040 1.00 . A A . 83 ALA CA 1 1
12 16347 1 1 83 ALA CB C -0.089 11.016 -1.491 1.00 . A A . 83 ALA CB 1 1
12 16348 1 1 83 ALA H H 0.836 12.903 -0.093 1.00 . A A . 83 ALA H 1 1
12 16349 1 1 83 ALA HA H -1.061 10.843 0.410 1.00 . A A . 83 ALA HA 1 1
12 16350 1 1 83 ALA HB1 H -0.716 11.846 -1.818 1.00 . A A . 83 ALA HB1 1 1
12 16351 1 1 83 ALA HB2 H 0.920 11.150 -1.882 1.00 . A A . 83 ALA HB2 1 1
12 16352 1 1 83 ALA HB3 H -0.502 10.084 -1.880 1.00 . A A . 83 ALA HB3 1 1
12 16353 1 1 83 ALA N N 0.471 12.219 0.561 1.00 . A A . 83 ALA N 1 1
12 16354 1 1 83 ALA O O 0.131 8.743 0.931 1.00 . A A . 83 ALA O 1 1
12 16355 1 1 84 LEU C C 2.769 8.410 2.446 1.00 . A A . 84 LEU C 1 1
12 16356 1 1 84 LEU CA C 2.943 8.775 0.978 1.00 . A A . 84 LEU CA 1 1
12 16357 1 1 84 LEU CB C 4.395 9.163 0.650 1.00 . A A . 84 LEU CB 1 1
12 16358 1 1 84 LEU CD1 C 5.813 7.486 1.959 1.00 . A A . 84 LEU CD1 1 1
12 16359 1 1 84 LEU CD2 C 4.931 6.900 -0.331 1.00 . A A . 84 LEU CD2 1 1
12 16360 1 1 84 LEU CG C 5.420 8.029 0.585 1.00 . A A . 84 LEU CG 1 1
12 16361 1 1 84 LEU H H 2.420 10.773 0.320 1.00 . A A . 84 LEU H 1 1
12 16362 1 1 84 LEU HA H 2.642 7.901 0.406 1.00 . A A . 84 LEU HA 1 1
12 16363 1 1 84 LEU HB2 H 4.408 9.598 -0.339 1.00 . A A . 84 LEU HB2 1 1
12 16364 1 1 84 LEU HB3 H 4.743 9.928 1.346 1.00 . A A . 84 LEU HB3 1 1
12 16365 1 1 84 LEU HD11 H 6.688 6.846 1.866 1.00 . A A . 84 LEU HD11 1 1
12 16366 1 1 84 LEU HD12 H 5.006 6.899 2.394 1.00 . A A . 84 LEU HD12 1 1
12 16367 1 1 84 LEU HD13 H 6.064 8.310 2.627 1.00 . A A . 84 LEU HD13 1 1
12 16368 1 1 84 LEU HD21 H 4.415 7.320 -1.194 1.00 . A A . 84 LEU HD21 1 1
12 16369 1 1 84 LEU HD22 H 4.252 6.237 0.205 1.00 . A A . 84 LEU HD22 1 1
12 16370 1 1 84 LEU HD23 H 5.771 6.328 -0.705 1.00 . A A . 84 LEU HD23 1 1
12 16371 1 1 84 LEU HG H 6.306 8.488 0.146 1.00 . A A . 84 LEU HG 1 1
12 16372 1 1 84 LEU N N 2.053 9.866 0.593 1.00 . A A . 84 LEU N 1 1
12 16373 1 1 84 LEU O O 2.427 7.276 2.764 1.00 . A A . 84 LEU O 1 1
12 16374 1 1 85 ALA C C 1.485 8.808 5.315 1.00 . A A . 85 ALA C 1 1
12 16375 1 1 85 ALA CA C 2.890 9.165 4.786 1.00 . A A . 85 ALA CA 1 1
12 16376 1 1 85 ALA CB C 3.463 10.402 5.487 1.00 . A A . 85 ALA CB 1 1
12 16377 1 1 85 ALA H H 3.203 10.288 2.942 1.00 . A A . 85 ALA H 1 1
12 16378 1 1 85 ALA HA H 3.509 8.301 5.019 1.00 . A A . 85 ALA HA 1 1
12 16379 1 1 85 ALA HB1 H 2.846 11.272 5.266 1.00 . A A . 85 ALA HB1 1 1
12 16380 1 1 85 ALA HB2 H 3.476 10.234 6.564 1.00 . A A . 85 ALA HB2 1 1
12 16381 1 1 85 ALA HB3 H 4.481 10.581 5.144 1.00 . A A . 85 ALA HB3 1 1
12 16382 1 1 85 ALA N N 2.960 9.381 3.336 1.00 . A A . 85 ALA N 1 1
12 16383 1 1 85 ALA O O 1.347 8.347 6.445 1.00 . A A . 85 ALA O 1 1
12 16384 1 1 86 GLN C C -1.290 7.228 4.250 1.00 . A A . 86 GLN C 1 1
12 16385 1 1 86 GLN CA C -0.934 8.615 4.800 1.00 . A A . 86 GLN CA 1 1
12 16386 1 1 86 GLN CB C -1.848 9.757 4.332 1.00 . A A . 86 GLN CB 1 1
12 16387 1 1 86 GLN CD C -4.232 9.006 3.701 1.00 . A A . 86 GLN CD 1 1
12 16388 1 1 86 GLN CG C -3.323 9.632 4.755 1.00 . A A . 86 GLN CG 1 1
12 16389 1 1 86 GLN H H 0.695 9.356 3.583 1.00 . A A . 86 GLN H 1 1
12 16390 1 1 86 GLN HA H -1.031 8.528 5.872 1.00 . A A . 86 GLN HA 1 1
12 16391 1 1 86 GLN HB2 H -1.470 10.674 4.784 1.00 . A A . 86 GLN HB2 1 1
12 16392 1 1 86 GLN HB3 H -1.765 9.868 3.251 1.00 . A A . 86 GLN HB3 1 1
12 16393 1 1 86 GLN HE21 H -3.508 10.132 2.171 1.00 . A A . 86 GLN HE21 1 1
12 16394 1 1 86 GLN HE22 H -4.821 8.965 1.852 1.00 . A A . 86 GLN HE22 1 1
12 16395 1 1 86 GLN HG2 H -3.400 9.063 5.680 1.00 . A A . 86 GLN HG2 1 1
12 16396 1 1 86 GLN HG3 H -3.709 10.630 4.954 1.00 . A A . 86 GLN HG3 1 1
12 16397 1 1 86 GLN N N 0.451 8.985 4.490 1.00 . A A . 86 GLN N 1 1
12 16398 1 1 86 GLN NE2 N -4.166 9.432 2.457 1.00 . A A . 86 GLN NE2 1 1
12 16399 1 1 86 GLN O O -1.879 6.411 4.951 1.00 . A A . 86 GLN O 1 1
12 16400 1 1 86 GLN OE1 O -5.057 8.154 3.971 1.00 . A A . 86 GLN OE1 1 1
12 16401 1 1 87 CYS C C 0.004 4.597 3.311 1.00 . A A . 87 CYS C 1 1
12 16402 1 1 87 CYS CA C -0.806 5.582 2.463 1.00 . A A . 87 CYS CA 1 1
12 16403 1 1 87 CYS CB C -0.214 5.689 1.054 1.00 . A A . 87 CYS CB 1 1
12 16404 1 1 87 CYS H H -0.317 7.670 2.579 1.00 . A A . 87 CYS H 1 1
12 16405 1 1 87 CYS HA H -1.828 5.196 2.410 1.00 . A A . 87 CYS HA 1 1
12 16406 1 1 87 CYS HB2 H -0.736 6.482 0.531 1.00 . A A . 87 CYS HB2 1 1
12 16407 1 1 87 CYS HB3 H 0.845 5.947 1.120 1.00 . A A . 87 CYS HB3 1 1
12 16408 1 1 87 CYS HG H 0.030 4.571 -1.046 1.00 . A A . 87 CYS HG 1 1
12 16409 1 1 87 CYS N N -0.819 6.928 3.043 1.00 . A A . 87 CYS N 1 1
12 16410 1 1 87 CYS O O -0.382 3.446 3.435 1.00 . A A . 87 CYS O 1 1
12 16411 1 1 87 CYS SG S -0.408 4.135 0.137 1.00 . A A . 87 CYS SG 1 1
12 16412 1 1 88 GLN C C 1.327 3.516 5.961 1.00 . A A . 88 GLN C 1 1
12 16413 1 1 88 GLN CA C 1.993 4.245 4.775 1.00 . A A . 88 GLN CA 1 1
12 16414 1 1 88 GLN CB C 3.162 5.145 5.228 1.00 . A A . 88 GLN CB 1 1
12 16415 1 1 88 GLN CD C 5.446 5.282 6.336 1.00 . A A . 88 GLN CD 1 1
12 16416 1 1 88 GLN CG C 4.184 4.451 6.142 1.00 . A A . 88 GLN CG 1 1
12 16417 1 1 88 GLN H H 1.368 5.997 3.676 1.00 . A A . 88 GLN H 1 1
12 16418 1 1 88 GLN HA H 2.378 3.446 4.142 1.00 . A A . 88 GLN HA 1 1
12 16419 1 1 88 GLN HB2 H 3.686 5.496 4.337 1.00 . A A . 88 GLN HB2 1 1
12 16420 1 1 88 GLN HB3 H 2.761 6.010 5.760 1.00 . A A . 88 GLN HB3 1 1
12 16421 1 1 88 GLN HE21 H 6.621 3.978 5.307 1.00 . A A . 88 GLN HE21 1 1
12 16422 1 1 88 GLN HE22 H 7.356 5.441 5.985 1.00 . A A . 88 GLN HE22 1 1
12 16423 1 1 88 GLN HG2 H 3.742 4.284 7.125 1.00 . A A . 88 GLN HG2 1 1
12 16424 1 1 88 GLN HG3 H 4.454 3.487 5.707 1.00 . A A . 88 GLN HG3 1 1
12 16425 1 1 88 GLN N N 1.093 5.054 3.936 1.00 . A A . 88 GLN N 1 1
12 16426 1 1 88 GLN NE2 N 6.570 4.841 5.816 1.00 . A A . 88 GLN NE2 1 1
12 16427 1 1 88 GLN O O 1.891 2.545 6.468 1.00 . A A . 88 GLN O 1 1
12 16428 1 1 88 GLN OE1 O 5.458 6.343 6.936 1.00 . A A . 88 GLN OE1 1 1
13 16429 1 1 1 MET C C 2.472 1.251 -1.518 1.00 . A A . 1 MET C 1 1
13 16430 1 1 1 MET CA C 1.426 0.136 -1.481 1.00 . A A . 1 MET CA 1 1
13 16431 1 1 1 MET CB C 1.023 -0.348 -2.887 1.00 . A A . 1 MET CB 1 1
13 16432 1 1 1 MET CE C -1.340 -3.664 -3.855 1.00 . A A . 1 MET CE 1 1
13 16433 1 1 1 MET CG C 0.013 -1.499 -2.846 1.00 . A A . 1 MET CG 1 1
13 16434 1 1 1 MET H1 H -0.208 1.378 -1.148 1.00 . A A . 1 MET H1 1 1
13 16435 1 1 1 MET H2 H 0.550 0.885 0.221 1.00 . A A . 1 MET H2 1 1
13 16436 1 1 1 MET H3 H -0.439 -0.137 -0.621 1.00 . A A . 1 MET H3 1 1
13 16437 1 1 1 MET HA H 1.871 -0.703 -0.945 1.00 . A A . 1 MET HA 1 1
13 16438 1 1 1 MET HB2 H 0.602 0.478 -3.461 1.00 . A A . 1 MET HB2 1 1
13 16439 1 1 1 MET HB3 H 1.913 -0.710 -3.403 1.00 . A A . 1 MET HB3 1 1
13 16440 1 1 1 MET HE1 H -0.974 -4.221 -2.992 1.00 . A A . 1 MET HE1 1 1
13 16441 1 1 1 MET HE2 H -2.260 -3.144 -3.583 1.00 . A A . 1 MET HE2 1 1
13 16442 1 1 1 MET HE3 H -1.544 -4.357 -4.672 1.00 . A A . 1 MET HE3 1 1
13 16443 1 1 1 MET HG2 H 0.284 -2.182 -2.040 1.00 . A A . 1 MET HG2 1 1
13 16444 1 1 1 MET HG3 H -0.974 -1.089 -2.640 1.00 . A A . 1 MET HG3 1 1
13 16445 1 1 1 MET N N 0.257 0.598 -0.705 1.00 . A A . 1 MET N 1 1
13 16446 1 1 1 MET O O 2.360 2.206 -0.754 1.00 . A A . 1 MET O 1 1
13 16447 1 1 1 MET SD S -0.090 -2.460 -4.377 1.00 . A A . 1 MET SD 1 1
13 16448 1 1 2 ALA C C 3.271 3.230 -3.740 1.00 . A A . 2 ALA C 1 1
13 16449 1 1 2 ALA CA C 4.187 2.363 -2.849 1.00 . A A . 2 ALA CA 1 1
13 16450 1 1 2 ALA CB C 5.458 1.947 -3.597 1.00 . A A . 2 ALA CB 1 1
13 16451 1 1 2 ALA H H 3.541 0.361 -2.999 1.00 . A A . 2 ALA H 1 1
13 16452 1 1 2 ALA HA H 4.469 2.947 -1.972 1.00 . A A . 2 ALA HA 1 1
13 16453 1 1 2 ALA HB1 H 6.103 1.356 -2.948 1.00 . A A . 2 ALA HB1 1 1
13 16454 1 1 2 ALA HB2 H 5.198 1.358 -4.478 1.00 . A A . 2 ALA HB2 1 1
13 16455 1 1 2 ALA HB3 H 6.007 2.835 -3.915 1.00 . A A . 2 ALA HB3 1 1
13 16456 1 1 2 ALA N N 3.475 1.167 -2.399 1.00 . A A . 2 ALA N 1 1
13 16457 1 1 2 ALA O O 2.338 2.717 -4.365 1.00 . A A . 2 ALA O 1 1
13 16458 1 1 3 LEU C C 3.337 5.537 -6.031 1.00 . A A . 3 LEU C 1 1
13 16459 1 1 3 LEU CA C 2.776 5.500 -4.605 1.00 . A A . 3 LEU CA 1 1
13 16460 1 1 3 LEU CB C 2.845 6.897 -3.964 1.00 . A A . 3 LEU CB 1 1
13 16461 1 1 3 LEU CD1 C 0.368 7.299 -3.467 1.00 . A A . 3 LEU CD1 1 1
13 16462 1 1 3 LEU CD2 C 1.937 9.201 -3.684 1.00 . A A . 3 LEU CD2 1 1
13 16463 1 1 3 LEU CG C 1.621 7.794 -4.192 1.00 . A A . 3 LEU CG 1 1
13 16464 1 1 3 LEU H H 4.345 4.875 -3.306 1.00 . A A . 3 LEU H 1 1
13 16465 1 1 3 LEU HA H 1.738 5.169 -4.637 1.00 . A A . 3 LEU HA 1 1
13 16466 1 1 3 LEU HB2 H 3.003 6.817 -2.891 1.00 . A A . 3 LEU HB2 1 1
13 16467 1 1 3 LEU HB3 H 3.696 7.395 -4.419 1.00 . A A . 3 LEU HB3 1 1
13 16468 1 1 3 LEU HD11 H 0.080 6.313 -3.829 1.00 . A A . 3 LEU HD11 1 1
13 16469 1 1 3 LEU HD12 H -0.460 7.985 -3.646 1.00 . A A . 3 LEU HD12 1 1
13 16470 1 1 3 LEU HD13 H 0.559 7.241 -2.395 1.00 . A A . 3 LEU HD13 1 1
13 16471 1 1 3 LEU HD21 H 1.086 9.853 -3.864 1.00 . A A . 3 LEU HD21 1 1
13 16472 1 1 3 LEU HD22 H 2.794 9.599 -4.226 1.00 . A A . 3 LEU HD22 1 1
13 16473 1 1 3 LEU HD23 H 2.156 9.180 -2.615 1.00 . A A . 3 LEU HD23 1 1
13 16474 1 1 3 LEU HG H 1.412 7.834 -5.258 1.00 . A A . 3 LEU HG 1 1
13 16475 1 1 3 LEU N N 3.533 4.538 -3.802 1.00 . A A . 3 LEU N 1 1
13 16476 1 1 3 LEU O O 4.505 5.836 -6.239 1.00 . A A . 3 LEU O 1 1
13 16477 1 1 4 ALA C C 2.794 6.424 -9.171 1.00 . A A . 4 ALA C 1 1
13 16478 1 1 4 ALA CA C 2.834 5.071 -8.419 1.00 . A A . 4 ALA CA 1 1
13 16479 1 1 4 ALA CB C 1.845 4.040 -8.987 1.00 . A A . 4 ALA CB 1 1
13 16480 1 1 4 ALA H H 1.615 4.884 -6.675 1.00 . A A . 4 ALA H 1 1
13 16481 1 1 4 ALA HA H 3.837 4.662 -8.516 1.00 . A A . 4 ALA HA 1 1
13 16482 1 1 4 ALA HB1 H 1.947 3.101 -8.439 1.00 . A A . 4 ALA HB1 1 1
13 16483 1 1 4 ALA HB2 H 0.820 4.401 -8.888 1.00 . A A . 4 ALA HB2 1 1
13 16484 1 1 4 ALA HB3 H 2.053 3.843 -10.033 1.00 . A A . 4 ALA HB3 1 1
13 16485 1 1 4 ALA N N 2.503 5.203 -7.002 1.00 . A A . 4 ALA N 1 1
13 16486 1 1 4 ALA O O 1.700 6.933 -9.442 1.00 . A A . 4 ALA O 1 1
13 16487 1 1 5 VAL C C 4.601 8.091 -11.681 1.00 . A A . 5 VAL C 1 1
13 16488 1 1 5 VAL CA C 4.050 8.288 -10.265 1.00 . A A . 5 VAL CA 1 1
13 16489 1 1 5 VAL CB C 4.887 9.339 -9.496 1.00 . A A . 5 VAL CB 1 1
13 16490 1 1 5 VAL CG1 C 4.719 10.769 -10.032 1.00 . A A . 5 VAL CG1 1 1
13 16491 1 1 5 VAL CG2 C 4.609 9.431 -7.991 1.00 . A A . 5 VAL CG2 1 1
13 16492 1 1 5 VAL H H 4.842 6.565 -9.331 1.00 . A A . 5 VAL H 1 1
13 16493 1 1 5 VAL HA H 3.060 8.705 -10.361 1.00 . A A . 5 VAL HA 1 1
13 16494 1 1 5 VAL HB H 5.919 9.077 -9.645 1.00 . A A . 5 VAL HB 1 1
13 16495 1 1 5 VAL HG11 H 5.032 10.836 -11.072 1.00 . A A . 5 VAL HG11 1 1
13 16496 1 1 5 VAL HG12 H 3.684 11.092 -9.939 1.00 . A A . 5 VAL HG12 1 1
13 16497 1 1 5 VAL HG13 H 5.351 11.449 -9.460 1.00 . A A . 5 VAL HG13 1 1
13 16498 1 1 5 VAL HG21 H 3.617 9.827 -7.814 1.00 . A A . 5 VAL HG21 1 1
13 16499 1 1 5 VAL HG22 H 4.702 8.457 -7.513 1.00 . A A . 5 VAL HG22 1 1
13 16500 1 1 5 VAL HG23 H 5.334 10.100 -7.531 1.00 . A A . 5 VAL HG23 1 1
13 16501 1 1 5 VAL N N 3.947 6.997 -9.557 1.00 . A A . 5 VAL N 1 1
13 16502 1 1 5 VAL O O 5.433 7.229 -11.959 1.00 . A A . 5 VAL O 1 1
13 16503 1 1 6 ARG C C 4.626 10.477 -14.428 1.00 . A A . 6 ARG C 1 1
13 16504 1 1 6 ARG CA C 4.439 9.016 -14.019 1.00 . A A . 6 ARG CA 1 1
13 16505 1 1 6 ARG CB C 3.321 8.337 -14.847 1.00 . A A . 6 ARG CB 1 1
13 16506 1 1 6 ARG CD C 4.592 6.112 -15.091 1.00 . A A . 6 ARG CD 1 1
13 16507 1 1 6 ARG CG C 3.832 7.244 -15.800 1.00 . A A . 6 ARG CG 1 1
13 16508 1 1 6 ARG CZ C 4.284 4.677 -13.073 1.00 . A A . 6 ARG CZ 1 1
13 16509 1 1 6 ARG H H 3.475 9.599 -12.223 1.00 . A A . 6 ARG H 1 1
13 16510 1 1 6 ARG HA H 5.393 8.525 -14.183 1.00 . A A . 6 ARG HA 1 1
13 16511 1 1 6 ARG HB2 H 2.579 7.891 -14.180 1.00 . A A . 6 ARG HB2 1 1
13 16512 1 1 6 ARG HB3 H 2.803 9.092 -15.445 1.00 . A A . 6 ARG HB3 1 1
13 16513 1 1 6 ARG HD2 H 4.891 5.396 -15.844 1.00 . A A . 6 ARG HD2 1 1
13 16514 1 1 6 ARG HD3 H 5.485 6.536 -14.636 1.00 . A A . 6 ARG HD3 1 1
13 16515 1 1 6 ARG HE H 2.850 5.713 -13.950 1.00 . A A . 6 ARG HE 1 1
13 16516 1 1 6 ARG HG2 H 2.978 6.818 -16.332 1.00 . A A . 6 ARG HG2 1 1
13 16517 1 1 6 ARG HG3 H 4.498 7.701 -16.536 1.00 . A A . 6 ARG HG3 1 1
13 16518 1 1 6 ARG HH11 H 6.110 4.175 -13.813 1.00 . A A . 6 ARG HH11 1 1
13 16519 1 1 6 ARG HH12 H 5.792 3.757 -12.153 1.00 . A A . 6 ARG HH12 1 1
13 16520 1 1 6 ARG HH21 H 2.669 4.898 -11.867 1.00 . A A . 6 ARG HH21 1 1
13 16521 1 1 6 ARG HH22 H 4.095 4.034 -11.268 1.00 . A A . 6 ARG HH22 1 1
13 16522 1 1 6 ARG N N 4.111 8.916 -12.598 1.00 . A A . 6 ARG N 1 1
13 16523 1 1 6 ARG NE N 3.804 5.425 -14.052 1.00 . A A . 6 ARG NE 1 1
13 16524 1 1 6 ARG NH1 N 5.466 4.134 -13.052 1.00 . A A . 6 ARG NH1 1 1
13 16525 1 1 6 ARG NH2 N 3.560 4.478 -12.021 1.00 . A A . 6 ARG NH2 1 1
13 16526 1 1 6 ARG O O 4.060 11.381 -13.810 1.00 . A A . 6 ARG O 1 1
13 16527 1 1 7 VAL C C 5.642 11.681 -17.665 1.00 . A A . 7 VAL C 1 1
13 16528 1 1 7 VAL CA C 5.652 11.953 -16.168 1.00 . A A . 7 VAL CA 1 1
13 16529 1 1 7 VAL CB C 7.047 12.485 -15.765 1.00 . A A . 7 VAL CB 1 1
13 16530 1 1 7 VAL CG1 C 7.324 13.841 -16.421 1.00 . A A . 7 VAL CG1 1 1
13 16531 1 1 7 VAL CG2 C 7.227 12.648 -14.251 1.00 . A A . 7 VAL CG2 1 1
13 16532 1 1 7 VAL H H 5.722 9.883 -16.015 1.00 . A A . 7 VAL H 1 1
13 16533 1 1 7 VAL HA H 4.890 12.686 -15.919 1.00 . A A . 7 VAL HA 1 1
13 16534 1 1 7 VAL HB H 7.814 11.787 -16.104 1.00 . A A . 7 VAL HB 1 1
13 16535 1 1 7 VAL HG11 H 7.266 13.766 -17.507 1.00 . A A . 7 VAL HG11 1 1
13 16536 1 1 7 VAL HG12 H 6.591 14.568 -16.078 1.00 . A A . 7 VAL HG12 1 1
13 16537 1 1 7 VAL HG13 H 8.320 14.183 -16.148 1.00 . A A . 7 VAL HG13 1 1
13 16538 1 1 7 VAL HG21 H 6.438 13.282 -13.852 1.00 . A A . 7 VAL HG21 1 1
13 16539 1 1 7 VAL HG22 H 7.188 11.673 -13.766 1.00 . A A . 7 VAL HG22 1 1
13 16540 1 1 7 VAL HG23 H 8.200 13.094 -14.044 1.00 . A A . 7 VAL HG23 1 1
13 16541 1 1 7 VAL N N 5.361 10.679 -15.517 1.00 . A A . 7 VAL N 1 1
13 16542 1 1 7 VAL O O 6.449 10.868 -18.110 1.00 . A A . 7 VAL O 1 1
13 16543 1 1 8 VAL C C 5.673 13.633 -20.357 1.00 . A A . 8 VAL C 1 1
13 16544 1 1 8 VAL CA C 4.975 12.344 -19.923 1.00 . A A . 8 VAL CA 1 1
13 16545 1 1 8 VAL CB C 3.672 12.051 -20.697 1.00 . A A . 8 VAL CB 1 1
13 16546 1 1 8 VAL CG1 C 3.857 12.131 -22.211 1.00 . A A . 8 VAL CG1 1 1
13 16547 1 1 8 VAL CG2 C 3.121 10.659 -20.382 1.00 . A A . 8 VAL CG2 1 1
13 16548 1 1 8 VAL H H 4.092 12.937 -18.017 1.00 . A A . 8 VAL H 1 1
13 16549 1 1 8 VAL HA H 5.647 11.543 -20.190 1.00 . A A . 8 VAL HA 1 1
13 16550 1 1 8 VAL HB H 2.925 12.781 -20.433 1.00 . A A . 8 VAL HB 1 1
13 16551 1 1 8 VAL HG11 H 4.618 11.427 -22.545 1.00 . A A . 8 VAL HG11 1 1
13 16552 1 1 8 VAL HG12 H 2.915 11.892 -22.705 1.00 . A A . 8 VAL HG12 1 1
13 16553 1 1 8 VAL HG13 H 4.134 13.144 -22.474 1.00 . A A . 8 VAL HG13 1 1
13 16554 1 1 8 VAL HG21 H 2.931 10.563 -19.314 1.00 . A A . 8 VAL HG21 1 1
13 16555 1 1 8 VAL HG22 H 2.174 10.528 -20.908 1.00 . A A . 8 VAL HG22 1 1
13 16556 1 1 8 VAL HG23 H 3.823 9.892 -20.708 1.00 . A A . 8 VAL HG23 1 1
13 16557 1 1 8 VAL N N 4.790 12.336 -18.453 1.00 . A A . 8 VAL N 1 1
13 16558 1 1 8 VAL O O 5.283 14.724 -19.940 1.00 . A A . 8 VAL O 1 1
13 16559 1 1 9 TYR C C 7.944 14.459 -23.168 1.00 . A A . 9 TYR C 1 1
13 16560 1 1 9 TYR CA C 7.375 14.713 -21.774 1.00 . A A . 9 TYR CA 1 1
13 16561 1 1 9 TYR CB C 8.498 15.260 -20.884 1.00 . A A . 9 TYR CB 1 1
13 16562 1 1 9 TYR CD1 C 8.605 17.575 -21.934 1.00 . A A . 9 TYR CD1 1 1
13 16563 1 1 9 TYR CD2 C 10.691 16.393 -21.538 1.00 . A A . 9 TYR CD2 1 1
13 16564 1 1 9 TYR CE1 C 9.313 18.659 -22.483 1.00 . A A . 9 TYR CE1 1 1
13 16565 1 1 9 TYR CE2 C 11.410 17.475 -22.094 1.00 . A A . 9 TYR CE2 1 1
13 16566 1 1 9 TYR CG C 9.284 16.437 -21.459 1.00 . A A . 9 TYR CG 1 1
13 16567 1 1 9 TYR CZ C 10.717 18.608 -22.575 1.00 . A A . 9 TYR CZ 1 1
13 16568 1 1 9 TYR H H 6.988 12.613 -21.532 1.00 . A A . 9 TYR H 1 1
13 16569 1 1 9 TYR HA H 6.617 15.484 -21.868 1.00 . A A . 9 TYR HA 1 1
13 16570 1 1 9 TYR HB2 H 8.078 15.549 -19.919 1.00 . A A . 9 TYR HB2 1 1
13 16571 1 1 9 TYR HB3 H 9.193 14.442 -20.742 1.00 . A A . 9 TYR HB3 1 1
13 16572 1 1 9 TYR HD1 H 7.533 17.632 -21.844 1.00 . A A . 9 TYR HD1 1 1
13 16573 1 1 9 TYR HD2 H 11.218 15.519 -21.184 1.00 . A A . 9 TYR HD2 1 1
13 16574 1 1 9 TYR HE1 H 8.795 19.528 -22.859 1.00 . A A . 9 TYR HE1 1 1
13 16575 1 1 9 TYR HE2 H 12.487 17.438 -22.168 1.00 . A A . 9 TYR HE2 1 1
13 16576 1 1 9 TYR HH H 12.236 19.373 -23.498 1.00 . A A . 9 TYR HH 1 1
13 16577 1 1 9 TYR N N 6.740 13.531 -21.169 1.00 . A A . 9 TYR N 1 1
13 16578 1 1 9 TYR O O 8.590 13.449 -23.433 1.00 . A A . 9 TYR O 1 1
13 16579 1 1 9 TYR OH O 11.389 19.646 -23.138 1.00 . A A . 9 TYR OH 1 1
13 16580 1 1 10 SER C C 9.978 15.811 -25.156 1.00 . A A . 10 SER C 1 1
13 16581 1 1 10 SER CA C 8.464 15.605 -25.320 1.00 . A A . 10 SER CA 1 1
13 16582 1 1 10 SER CB C 7.801 16.756 -26.083 1.00 . A A . 10 SER CB 1 1
13 16583 1 1 10 SER H H 7.350 16.279 -23.643 1.00 . A A . 10 SER H 1 1
13 16584 1 1 10 SER HA H 8.311 14.694 -25.900 1.00 . A A . 10 SER HA 1 1
13 16585 1 1 10 SER HB2 H 8.300 16.888 -27.042 1.00 . A A . 10 SER HB2 1 1
13 16586 1 1 10 SER HB3 H 6.755 16.505 -26.253 1.00 . A A . 10 SER HB3 1 1
13 16587 1 1 10 SER HG H 8.792 18.127 -25.170 1.00 . A A . 10 SER HG 1 1
13 16588 1 1 10 SER N N 7.807 15.463 -24.024 1.00 . A A . 10 SER N 1 1
13 16589 1 1 10 SER O O 10.494 16.915 -25.329 1.00 . A A . 10 SER O 1 1
13 16590 1 1 10 SER OG O 7.852 17.964 -25.351 1.00 . A A . 10 SER OG 1 1
13 16591 1 1 11 GLY C C 13.138 14.985 -25.576 1.00 . A A . 11 GLY C 1 1
13 16592 1 1 11 GLY CA C 12.128 14.704 -24.455 1.00 . A A . 11 GLY CA 1 1
13 16593 1 1 11 GLY H H 10.155 13.908 -24.622 1.00 . A A . 11 GLY H 1 1
13 16594 1 1 11 GLY HA2 H 12.306 15.441 -23.674 1.00 . A A . 11 GLY HA2 1 1
13 16595 1 1 11 GLY HA3 H 12.354 13.716 -24.050 1.00 . A A . 11 GLY HA3 1 1
13 16596 1 1 11 GLY N N 10.702 14.743 -24.811 1.00 . A A . 11 GLY N 1 1
13 16597 1 1 11 GLY O O 14.263 14.499 -25.506 1.00 . A A . 11 GLY O 1 1
13 16598 1 1 12 ALA C C 14.939 16.660 -27.554 1.00 . A A . 12 ALA C 1 1
13 16599 1 1 12 ALA CA C 13.557 16.012 -27.801 1.00 . A A . 12 ALA CA 1 1
13 16600 1 1 12 ALA CB C 12.711 16.864 -28.753 1.00 . A A . 12 ALA CB 1 1
13 16601 1 1 12 ALA H H 11.854 16.204 -26.490 1.00 . A A . 12 ALA H 1 1
13 16602 1 1 12 ALA HA H 13.747 15.052 -28.285 1.00 . A A . 12 ALA HA 1 1
13 16603 1 1 12 ALA HB1 H 13.252 17.007 -29.690 1.00 . A A . 12 ALA HB1 1 1
13 16604 1 1 12 ALA HB2 H 11.767 16.361 -28.968 1.00 . A A . 12 ALA HB2 1 1
13 16605 1 1 12 ALA HB3 H 12.510 17.839 -28.307 1.00 . A A . 12 ALA HB3 1 1
13 16606 1 1 12 ALA N N 12.763 15.765 -26.591 1.00 . A A . 12 ALA N 1 1
13 16607 1 1 12 ALA O O 15.815 16.597 -28.414 1.00 . A A . 12 ALA O 1 1
13 16608 1 1 13 CYS C C 16.527 17.615 -24.351 1.00 . A A . 13 CYS C 1 1
13 16609 1 1 13 CYS CA C 16.478 17.663 -25.892 1.00 . A A . 13 CYS CA 1 1
13 16610 1 1 13 CYS CB C 16.799 19.066 -26.426 1.00 . A A . 13 CYS CB 1 1
13 16611 1 1 13 CYS H H 14.395 17.272 -25.726 1.00 . A A . 13 CYS H 1 1
13 16612 1 1 13 CYS HA H 17.213 16.957 -26.282 1.00 . A A . 13 CYS HA 1 1
13 16613 1 1 13 CYS HB2 H 16.512 19.134 -27.479 1.00 . A A . 13 CYS HB2 1 1
13 16614 1 1 13 CYS HB3 H 16.239 19.813 -25.857 1.00 . A A . 13 CYS HB3 1 1
13 16615 1 1 13 CYS HG H 18.948 18.713 -27.388 1.00 . A A . 13 CYS HG 1 1
13 16616 1 1 13 CYS N N 15.158 17.269 -26.384 1.00 . A A . 13 CYS N 1 1
13 16617 1 1 13 CYS O O 15.485 17.673 -23.694 1.00 . A A . 13 CYS O 1 1
13 16618 1 1 13 CYS SG S 18.580 19.387 -26.289 1.00 . A A . 13 CYS SG 1 1
13 16619 1 1 14 GLY C C 17.351 16.736 -21.327 1.00 . A A . 14 GLY C 1 1
13 16620 1 1 14 GLY CA C 18.058 17.660 -22.339 1.00 . A A . 14 GLY CA 1 1
13 16621 1 1 14 GLY H H 18.510 17.549 -24.420 1.00 . A A . 14 GLY H 1 1
13 16622 1 1 14 GLY HA2 H 19.132 17.509 -22.215 1.00 . A A . 14 GLY HA2 1 1
13 16623 1 1 14 GLY HA3 H 17.831 18.686 -22.043 1.00 . A A . 14 GLY HA3 1 1
13 16624 1 1 14 GLY N N 17.733 17.519 -23.774 1.00 . A A . 14 GLY N 1 1
13 16625 1 1 14 GLY O O 17.611 16.837 -20.129 1.00 . A A . 14 GLY O 1 1
13 16626 1 1 15 TYR C C 15.887 14.527 -19.687 1.00 . A A . 15 TYR C 1 1
13 16627 1 1 15 TYR CA C 15.396 15.275 -20.935 1.00 . A A . 15 TYR CA 1 1
13 16628 1 1 15 TYR CB C 14.475 14.383 -21.788 1.00 . A A . 15 TYR CB 1 1
13 16629 1 1 15 TYR CD1 C 16.016 12.613 -22.754 1.00 . A A . 15 TYR CD1 1 1
13 16630 1 1 15 TYR CD2 C 14.344 11.945 -21.107 1.00 . A A . 15 TYR CD2 1 1
13 16631 1 1 15 TYR CE1 C 16.542 11.307 -22.745 1.00 . A A . 15 TYR CE1 1 1
13 16632 1 1 15 TYR CE2 C 14.857 10.633 -21.107 1.00 . A A . 15 TYR CE2 1 1
13 16633 1 1 15 TYR CG C 14.933 12.940 -21.916 1.00 . A A . 15 TYR CG 1 1
13 16634 1 1 15 TYR CZ C 15.972 10.318 -21.915 1.00 . A A . 15 TYR CZ 1 1
13 16635 1 1 15 TYR H H 16.251 15.932 -22.762 1.00 . A A . 15 TYR H 1 1
13 16636 1 1 15 TYR HA H 14.798 16.110 -20.570 1.00 . A A . 15 TYR HA 1 1
13 16637 1 1 15 TYR HB2 H 13.491 14.383 -21.317 1.00 . A A . 15 TYR HB2 1 1
13 16638 1 1 15 TYR HB3 H 14.373 14.819 -22.782 1.00 . A A . 15 TYR HB3 1 1
13 16639 1 1 15 TYR HD1 H 16.442 13.366 -23.406 1.00 . A A . 15 TYR HD1 1 1
13 16640 1 1 15 TYR HD2 H 13.501 12.193 -20.474 1.00 . A A . 15 TYR HD2 1 1
13 16641 1 1 15 TYR HE1 H 17.365 11.045 -23.393 1.00 . A A . 15 TYR HE1 1 1
13 16642 1 1 15 TYR HE2 H 14.400 9.882 -20.479 1.00 . A A . 15 TYR HE2 1 1
13 16643 1 1 15 TYR HH H 15.809 8.419 -21.809 1.00 . A A . 15 TYR HH 1 1
13 16644 1 1 15 TYR N N 16.452 15.854 -21.773 1.00 . A A . 15 TYR N 1 1
13 16645 1 1 15 TYR O O 15.308 14.702 -18.620 1.00 . A A . 15 TYR O 1 1
13 16646 1 1 15 TYR OH O 16.514 9.070 -21.877 1.00 . A A . 15 TYR OH 1 1
13 16647 1 1 16 LYS C C 17.668 13.418 -17.404 1.00 . A A . 16 LYS C 1 1
13 16648 1 1 16 LYS CA C 17.360 12.748 -18.757 1.00 . A A . 16 LYS CA 1 1
13 16649 1 1 16 LYS CB C 18.470 11.837 -19.313 1.00 . A A . 16 LYS CB 1 1
13 16650 1 1 16 LYS CD C 19.761 9.642 -19.006 1.00 . A A . 16 LYS CD 1 1
13 16651 1 1 16 LYS CE C 19.235 8.984 -20.292 1.00 . A A . 16 LYS CE 1 1
13 16652 1 1 16 LYS CG C 18.741 10.626 -18.405 1.00 . A A . 16 LYS CG 1 1
13 16653 1 1 16 LYS H H 17.269 13.603 -20.747 1.00 . A A . 16 LYS H 1 1
13 16654 1 1 16 LYS HA H 16.494 12.117 -18.541 1.00 . A A . 16 LYS HA 1 1
13 16655 1 1 16 LYS HB2 H 18.138 11.474 -20.287 1.00 . A A . 16 LYS HB2 1 1
13 16656 1 1 16 LYS HB3 H 19.393 12.401 -19.454 1.00 . A A . 16 LYS HB3 1 1
13 16657 1 1 16 LYS HD2 H 20.693 10.171 -19.213 1.00 . A A . 16 LYS HD2 1 1
13 16658 1 1 16 LYS HD3 H 19.960 8.869 -18.261 1.00 . A A . 16 LYS HD3 1 1
13 16659 1 1 16 LYS HE2 H 18.251 8.549 -20.083 1.00 . A A . 16 LYS HE2 1 1
13 16660 1 1 16 LYS HE3 H 19.101 9.756 -21.057 1.00 . A A . 16 LYS HE3 1 1
13 16661 1 1 16 LYS HG2 H 19.129 10.984 -17.449 1.00 . A A . 16 LYS HG2 1 1
13 16662 1 1 16 LYS HG3 H 17.803 10.095 -18.225 1.00 . A A . 16 LYS HG3 1 1
13 16663 1 1 16 LYS HZ1 H 21.063 8.306 -21.017 1.00 . A A . 16 LYS HZ1 1 1
13 16664 1 1 16 LYS HZ2 H 19.766 7.526 -21.650 1.00 . A A . 16 LYS HZ2 1 1
13 16665 1 1 16 LYS HZ3 H 20.255 7.192 -20.118 1.00 . A A . 16 LYS HZ3 1 1
13 16666 1 1 16 LYS N N 16.927 13.693 -19.802 1.00 . A A . 16 LYS N 1 1
13 16667 1 1 16 LYS NZ N 20.148 7.930 -20.802 1.00 . A A . 16 LYS NZ 1 1
13 16668 1 1 16 LYS O O 16.986 13.079 -16.437 1.00 . A A . 16 LYS O 1 1
13 16669 1 1 17 PRO C C 17.536 16.021 -15.731 1.00 . A A . 17 PRO C 1 1
13 16670 1 1 17 PRO CA C 18.756 15.140 -16.043 1.00 . A A . 17 PRO CA 1 1
13 16671 1 1 17 PRO CB C 20.030 15.970 -16.221 1.00 . A A . 17 PRO CB 1 1
13 16672 1 1 17 PRO CD C 19.565 14.845 -18.277 1.00 . A A . 17 PRO CD 1 1
13 16673 1 1 17 PRO CG C 20.121 16.161 -17.735 1.00 . A A . 17 PRO CG 1 1
13 16674 1 1 17 PRO HA H 18.890 14.453 -15.198 1.00 . A A . 17 PRO HA 1 1
13 16675 1 1 17 PRO HB2 H 19.982 16.925 -15.694 1.00 . A A . 17 PRO HB2 1 1
13 16676 1 1 17 PRO HB3 H 20.889 15.391 -15.876 1.00 . A A . 17 PRO HB3 1 1
13 16677 1 1 17 PRO HD2 H 19.115 15.002 -19.255 1.00 . A A . 17 PRO HD2 1 1
13 16678 1 1 17 PRO HD3 H 20.376 14.119 -18.345 1.00 . A A . 17 PRO HD3 1 1
13 16679 1 1 17 PRO HG2 H 19.480 16.989 -18.041 1.00 . A A . 17 PRO HG2 1 1
13 16680 1 1 17 PRO HG3 H 21.149 16.330 -18.060 1.00 . A A . 17 PRO HG3 1 1
13 16681 1 1 17 PRO N N 18.597 14.388 -17.288 1.00 . A A . 17 PRO N 1 1
13 16682 1 1 17 PRO O O 17.185 16.132 -14.561 1.00 . A A . 17 PRO O 1 1
13 16683 1 1 18 LYS C C 14.486 16.635 -15.833 1.00 . A A . 18 LYS C 1 1
13 16684 1 1 18 LYS CA C 15.632 17.418 -16.499 1.00 . A A . 18 LYS CA 1 1
13 16685 1 1 18 LYS CB C 15.232 18.095 -17.830 1.00 . A A . 18 LYS CB 1 1
13 16686 1 1 18 LYS CD C 12.869 19.124 -17.475 1.00 . A A . 18 LYS CD 1 1
13 16687 1 1 18 LYS CE C 12.366 19.819 -16.202 1.00 . A A . 18 LYS CE 1 1
13 16688 1 1 18 LYS CG C 14.376 19.368 -17.683 1.00 . A A . 18 LYS CG 1 1
13 16689 1 1 18 LYS H H 17.127 16.430 -17.691 1.00 . A A . 18 LYS H 1 1
13 16690 1 1 18 LYS HA H 15.908 18.193 -15.780 1.00 . A A . 18 LYS HA 1 1
13 16691 1 1 18 LYS HB2 H 16.155 18.406 -18.325 1.00 . A A . 18 LYS HB2 1 1
13 16692 1 1 18 LYS HB3 H 14.729 17.380 -18.485 1.00 . A A . 18 LYS HB3 1 1
13 16693 1 1 18 LYS HD2 H 12.326 19.518 -18.337 1.00 . A A . 18 LYS HD2 1 1
13 16694 1 1 18 LYS HD3 H 12.669 18.054 -17.415 1.00 . A A . 18 LYS HD3 1 1
13 16695 1 1 18 LYS HE2 H 12.976 19.484 -15.356 1.00 . A A . 18 LYS HE2 1 1
13 16696 1 1 18 LYS HE3 H 12.500 20.900 -16.309 1.00 . A A . 18 LYS HE3 1 1
13 16697 1 1 18 LYS HG2 H 14.780 19.974 -16.871 1.00 . A A . 18 LYS HG2 1 1
13 16698 1 1 18 LYS HG3 H 14.489 19.950 -18.599 1.00 . A A . 18 LYS HG3 1 1
13 16699 1 1 18 LYS HZ1 H 10.595 20.028 -15.155 1.00 . A A . 18 LYS HZ1 1 1
13 16700 1 1 18 LYS HZ2 H 10.829 18.520 -15.754 1.00 . A A . 18 LYS HZ2 1 1
13 16701 1 1 18 LYS HZ3 H 10.377 19.742 -16.756 1.00 . A A . 18 LYS HZ3 1 1
13 16702 1 1 18 LYS N N 16.835 16.588 -16.731 1.00 . A A . 18 LYS N 1 1
13 16703 1 1 18 LYS NZ N 10.941 19.506 -15.948 1.00 . A A . 18 LYS NZ 1 1
13 16704 1 1 18 LYS O O 13.705 17.213 -15.082 1.00 . A A . 18 LYS O 1 1
13 16705 1 1 19 TYR C C 14.246 14.038 -13.969 1.00 . A A . 19 TYR C 1 1
13 16706 1 1 19 TYR CA C 13.632 14.328 -15.342 1.00 . A A . 19 TYR CA 1 1
13 16707 1 1 19 TYR CB C 13.551 13.027 -16.176 1.00 . A A . 19 TYR CB 1 1
13 16708 1 1 19 TYR CD1 C 11.432 13.839 -17.386 1.00 . A A . 19 TYR CD1 1 1
13 16709 1 1 19 TYR CD2 C 12.114 11.507 -17.563 1.00 . A A . 19 TYR CD2 1 1
13 16710 1 1 19 TYR CE1 C 10.302 13.567 -18.183 1.00 . A A . 19 TYR CE1 1 1
13 16711 1 1 19 TYR CE2 C 10.998 11.237 -18.373 1.00 . A A . 19 TYR CE2 1 1
13 16712 1 1 19 TYR CG C 12.336 12.806 -17.062 1.00 . A A . 19 TYR CG 1 1
13 16713 1 1 19 TYR CZ C 10.087 12.267 -18.685 1.00 . A A . 19 TYR CZ 1 1
13 16714 1 1 19 TYR H H 15.039 14.994 -16.798 1.00 . A A . 19 TYR H 1 1
13 16715 1 1 19 TYR HA H 12.635 14.712 -15.131 1.00 . A A . 19 TYR HA 1 1
13 16716 1 1 19 TYR HB2 H 14.436 12.950 -16.810 1.00 . A A . 19 TYR HB2 1 1
13 16717 1 1 19 TYR HB3 H 13.590 12.176 -15.492 1.00 . A A . 19 TYR HB3 1 1
13 16718 1 1 19 TYR HD1 H 11.586 14.846 -17.029 1.00 . A A . 19 TYR HD1 1 1
13 16719 1 1 19 TYR HD2 H 12.802 10.707 -17.326 1.00 . A A . 19 TYR HD2 1 1
13 16720 1 1 19 TYR HE1 H 9.595 14.350 -18.402 1.00 . A A . 19 TYR HE1 1 1
13 16721 1 1 19 TYR HE2 H 10.817 10.246 -18.761 1.00 . A A . 19 TYR HE2 1 1
13 16722 1 1 19 TYR HH H 8.440 12.746 -19.622 1.00 . A A . 19 TYR HH 1 1
13 16723 1 1 19 TYR N N 14.407 15.328 -16.080 1.00 . A A . 19 TYR N 1 1
13 16724 1 1 19 TYR O O 13.598 14.281 -12.950 1.00 . A A . 19 TYR O 1 1
13 16725 1 1 19 TYR OH O 9.016 11.995 -19.470 1.00 . A A . 19 TYR OH 1 1
13 16726 1 1 20 LEU C C 16.161 14.047 -11.588 1.00 . A A . 20 LEU C 1 1
13 16727 1 1 20 LEU CA C 16.105 13.006 -12.700 1.00 . A A . 20 LEU CA 1 1
13 16728 1 1 20 LEU CB C 17.540 12.565 -12.970 1.00 . A A . 20 LEU CB 1 1
13 16729 1 1 20 LEU CD1 C 19.169 11.137 -14.239 1.00 . A A . 20 LEU CD1 1 1
13 16730 1 1 20 LEU CD2 C 17.324 10.034 -13.000 1.00 . A A . 20 LEU CD2 1 1
13 16731 1 1 20 LEU CG C 17.712 11.281 -13.799 1.00 . A A . 20 LEU CG 1 1
13 16732 1 1 20 LEU H H 15.975 13.383 -14.802 1.00 . A A . 20 LEU H 1 1
13 16733 1 1 20 LEU HA H 15.538 12.160 -12.320 1.00 . A A . 20 LEU HA 1 1
13 16734 1 1 20 LEU HB2 H 18.012 13.417 -13.433 1.00 . A A . 20 LEU HB2 1 1
13 16735 1 1 20 LEU HB3 H 18.059 12.437 -12.025 1.00 . A A . 20 LEU HB3 1 1
13 16736 1 1 20 LEU HD11 H 19.820 11.086 -13.365 1.00 . A A . 20 LEU HD11 1 1
13 16737 1 1 20 LEU HD12 H 19.454 11.995 -14.847 1.00 . A A . 20 LEU HD12 1 1
13 16738 1 1 20 LEU HD13 H 19.289 10.230 -14.829 1.00 . A A . 20 LEU HD13 1 1
13 16739 1 1 20 LEU HD21 H 17.460 9.146 -13.616 1.00 . A A . 20 LEU HD21 1 1
13 16740 1 1 20 LEU HD22 H 16.281 10.095 -12.698 1.00 . A A . 20 LEU HD22 1 1
13 16741 1 1 20 LEU HD23 H 17.951 9.950 -12.111 1.00 . A A . 20 LEU HD23 1 1
13 16742 1 1 20 LEU HG H 17.082 11.320 -14.683 1.00 . A A . 20 LEU HG 1 1
13 16743 1 1 20 LEU N N 15.473 13.501 -13.928 1.00 . A A . 20 LEU N 1 1
13 16744 1 1 20 LEU O O 15.904 13.702 -10.453 1.00 . A A . 20 LEU O 1 1
13 16745 1 1 21 GLN C C 15.332 16.631 -10.121 1.00 . A A . 21 GLN C 1 1
13 16746 1 1 21 GLN CA C 16.629 16.370 -10.910 1.00 . A A . 21 GLN CA 1 1
13 16747 1 1 21 GLN CB C 17.130 17.589 -11.701 1.00 . A A . 21 GLN CB 1 1
13 16748 1 1 21 GLN CD C 16.509 19.571 -10.209 1.00 . A A . 21 GLN CD 1 1
13 16749 1 1 21 GLN CG C 17.625 18.727 -10.815 1.00 . A A . 21 GLN CG 1 1
13 16750 1 1 21 GLN H H 16.703 15.534 -12.842 1.00 . A A . 21 GLN H 1 1
13 16751 1 1 21 GLN HA H 17.390 16.061 -10.189 1.00 . A A . 21 GLN HA 1 1
13 16752 1 1 21 GLN HB2 H 17.986 17.271 -12.300 1.00 . A A . 21 GLN HB2 1 1
13 16753 1 1 21 GLN HB3 H 16.352 17.947 -12.381 1.00 . A A . 21 GLN HB3 1 1
13 16754 1 1 21 GLN HE21 H 17.609 20.062 -8.582 1.00 . A A . 21 GLN HE21 1 1
13 16755 1 1 21 GLN HE22 H 15.971 20.723 -8.736 1.00 . A A . 21 GLN HE22 1 1
13 16756 1 1 21 GLN HG2 H 18.227 18.271 -10.031 1.00 . A A . 21 GLN HG2 1 1
13 16757 1 1 21 GLN HG3 H 18.255 19.387 -11.412 1.00 . A A . 21 GLN HG3 1 1
13 16758 1 1 21 GLN N N 16.482 15.301 -11.888 1.00 . A A . 21 GLN N 1 1
13 16759 1 1 21 GLN NE2 N 16.739 20.169 -9.064 1.00 . A A . 21 GLN NE2 1 1
13 16760 1 1 21 GLN O O 15.388 16.869 -8.913 1.00 . A A . 21 GLN O 1 1
13 16761 1 1 21 GLN OE1 O 15.434 19.740 -10.760 1.00 . A A . 21 GLN OE1 1 1
13 16762 1 1 22 LEU C C 12.553 15.203 -9.433 1.00 . A A . 22 LEU C 1 1
13 16763 1 1 22 LEU CA C 12.868 16.540 -10.128 1.00 . A A . 22 LEU CA 1 1
13 16764 1 1 22 LEU CB C 11.806 16.904 -11.182 1.00 . A A . 22 LEU CB 1 1
13 16765 1 1 22 LEU CD1 C 10.326 18.329 -9.669 1.00 . A A . 22 LEU CD1 1 1
13 16766 1 1 22 LEU CD2 C 9.417 17.375 -11.772 1.00 . A A . 22 LEU CD2 1 1
13 16767 1 1 22 LEU CG C 10.389 17.126 -10.615 1.00 . A A . 22 LEU CG 1 1
13 16768 1 1 22 LEU H H 14.211 16.286 -11.769 1.00 . A A . 22 LEU H 1 1
13 16769 1 1 22 LEU HA H 12.889 17.316 -9.362 1.00 . A A . 22 LEU HA 1 1
13 16770 1 1 22 LEU HB2 H 12.121 17.821 -11.687 1.00 . A A . 22 LEU HB2 1 1
13 16771 1 1 22 LEU HB3 H 11.764 16.101 -11.921 1.00 . A A . 22 LEU HB3 1 1
13 16772 1 1 22 LEU HD11 H 9.295 18.503 -9.362 1.00 . A A . 22 LEU HD11 1 1
13 16773 1 1 22 LEU HD12 H 10.715 19.219 -10.162 1.00 . A A . 22 LEU HD12 1 1
13 16774 1 1 22 LEU HD13 H 10.915 18.127 -8.774 1.00 . A A . 22 LEU HD13 1 1
13 16775 1 1 22 LEU HD21 H 8.408 17.515 -11.383 1.00 . A A . 22 LEU HD21 1 1
13 16776 1 1 22 LEU HD22 H 9.412 16.509 -12.434 1.00 . A A . 22 LEU HD22 1 1
13 16777 1 1 22 LEU HD23 H 9.716 18.260 -12.331 1.00 . A A . 22 LEU HD23 1 1
13 16778 1 1 22 LEU HG H 10.059 16.234 -10.083 1.00 . A A . 22 LEU HG 1 1
13 16779 1 1 22 LEU N N 14.173 16.516 -10.783 1.00 . A A . 22 LEU N 1 1
13 16780 1 1 22 LEU O O 11.973 15.210 -8.346 1.00 . A A . 22 LEU O 1 1
13 16781 1 1 23 LYS C C 13.428 12.447 -8.214 1.00 . A A . 23 LYS C 1 1
13 16782 1 1 23 LYS CA C 12.674 12.721 -9.514 1.00 . A A . 23 LYS CA 1 1
13 16783 1 1 23 LYS CB C 13.033 11.658 -10.560 1.00 . A A . 23 LYS CB 1 1
13 16784 1 1 23 LYS CD C 12.254 9.952 -12.153 1.00 . A A . 23 LYS CD 1 1
13 16785 1 1 23 LYS CE C 12.724 8.633 -11.557 1.00 . A A . 23 LYS CE 1 1
13 16786 1 1 23 LYS CG C 11.814 10.928 -11.061 1.00 . A A . 23 LYS CG 1 1
13 16787 1 1 23 LYS H H 13.490 14.114 -10.890 1.00 . A A . 23 LYS H 1 1
13 16788 1 1 23 LYS HA H 11.616 12.641 -9.256 1.00 . A A . 23 LYS HA 1 1
13 16789 1 1 23 LYS HB2 H 13.518 11.995 -11.461 1.00 . A A . 23 LYS HB2 1 1
13 16790 1 1 23 LYS HB3 H 13.729 10.986 -10.092 1.00 . A A . 23 LYS HB3 1 1
13 16791 1 1 23 LYS HD2 H 11.378 9.730 -12.764 1.00 . A A . 23 LYS HD2 1 1
13 16792 1 1 23 LYS HD3 H 13.014 10.375 -12.812 1.00 . A A . 23 LYS HD3 1 1
13 16793 1 1 23 LYS HE2 H 11.918 8.328 -10.900 1.00 . A A . 23 LYS HE2 1 1
13 16794 1 1 23 LYS HE3 H 12.839 7.966 -12.392 1.00 . A A . 23 LYS HE3 1 1
13 16795 1 1 23 LYS HG2 H 11.350 10.413 -10.225 1.00 . A A . 23 LYS HG2 1 1
13 16796 1 1 23 LYS HG3 H 11.120 11.654 -11.491 1.00 . A A . 23 LYS HG3 1 1
13 16797 1 1 23 LYS HZ1 H 14.817 8.784 -11.243 1.00 . A A . 23 LYS HZ1 1 1
13 16798 1 1 23 LYS HZ2 H 14.013 7.761 -10.192 1.00 . A A . 23 LYS HZ2 1 1
13 16799 1 1 23 LYS HZ3 H 13.873 9.253 -9.943 1.00 . A A . 23 LYS HZ3 1 1
13 16800 1 1 23 LYS N N 12.937 14.065 -10.038 1.00 . A A . 23 LYS N 1 1
13 16801 1 1 23 LYS NZ N 13.961 8.623 -10.747 1.00 . A A . 23 LYS NZ 1 1
13 16802 1 1 23 LYS O O 12.801 12.169 -7.195 1.00 . A A . 23 LYS O 1 1
13 16803 1 1 24 GLU C C 15.193 13.071 -5.859 1.00 . A A . 24 GLU C 1 1
13 16804 1 1 24 GLU CA C 15.712 12.454 -7.164 1.00 . A A . 24 GLU CA 1 1
13 16805 1 1 24 GLU CB C 17.047 13.083 -7.611 1.00 . A A . 24 GLU CB 1 1
13 16806 1 1 24 GLU CD C 18.552 14.334 -5.986 1.00 . A A . 24 GLU CD 1 1
13 16807 1 1 24 GLU CG C 18.207 12.971 -6.603 1.00 . A A . 24 GLU CG 1 1
13 16808 1 1 24 GLU H H 15.143 12.820 -9.191 1.00 . A A . 24 GLU H 1 1
13 16809 1 1 24 GLU HA H 15.875 11.392 -6.975 1.00 . A A . 24 GLU HA 1 1
13 16810 1 1 24 GLU HB2 H 17.364 12.591 -8.535 1.00 . A A . 24 GLU HB2 1 1
13 16811 1 1 24 GLU HB3 H 16.868 14.134 -7.851 1.00 . A A . 24 GLU HB3 1 1
13 16812 1 1 24 GLU HG2 H 17.957 12.244 -5.826 1.00 . A A . 24 GLU HG2 1 1
13 16813 1 1 24 GLU HG3 H 19.089 12.602 -7.135 1.00 . A A . 24 GLU HG3 1 1
13 16814 1 1 24 GLU N N 14.755 12.595 -8.268 1.00 . A A . 24 GLU N 1 1
13 16815 1 1 24 GLU O O 15.246 12.432 -4.819 1.00 . A A . 24 GLU O 1 1
13 16816 1 1 24 GLU OE1 O 18.871 15.286 -6.737 1.00 . A A . 24 GLU OE1 1 1
13 16817 1 1 24 GLU OE2 O 18.424 14.527 -4.757 1.00 . A A . 24 GLU OE2 1 1
13 16818 1 1 25 LYS C C 12.833 14.254 -4.128 1.00 . A A . 25 LYS C 1 1
13 16819 1 1 25 LYS CA C 14.001 14.994 -4.787 1.00 . A A . 25 LYS CA 1 1
13 16820 1 1 25 LYS CB C 13.558 16.394 -5.279 1.00 . A A . 25 LYS CB 1 1
13 16821 1 1 25 LYS CD C 15.573 17.980 -4.850 1.00 . A A . 25 LYS CD 1 1
13 16822 1 1 25 LYS CE C 16.531 16.808 -5.058 1.00 . A A . 25 LYS CE 1 1
13 16823 1 1 25 LYS CG C 14.164 17.519 -4.435 1.00 . A A . 25 LYS CG 1 1
13 16824 1 1 25 LYS H H 14.621 14.704 -6.835 1.00 . A A . 25 LYS H 1 1
13 16825 1 1 25 LYS HA H 14.731 15.058 -3.981 1.00 . A A . 25 LYS HA 1 1
13 16826 1 1 25 LYS HB2 H 13.822 16.552 -6.329 1.00 . A A . 25 LYS HB2 1 1
13 16827 1 1 25 LYS HB3 H 12.470 16.465 -5.202 1.00 . A A . 25 LYS HB3 1 1
13 16828 1 1 25 LYS HD2 H 15.500 18.540 -5.786 1.00 . A A . 25 LYS HD2 1 1
13 16829 1 1 25 LYS HD3 H 15.955 18.639 -4.067 1.00 . A A . 25 LYS HD3 1 1
13 16830 1 1 25 LYS HE2 H 16.388 16.070 -4.264 1.00 . A A . 25 LYS HE2 1 1
13 16831 1 1 25 LYS HE3 H 16.279 16.316 -6.005 1.00 . A A . 25 LYS HE3 1 1
13 16832 1 1 25 LYS HG2 H 13.515 18.390 -4.519 1.00 . A A . 25 LYS HG2 1 1
13 16833 1 1 25 LYS HG3 H 14.162 17.180 -3.399 1.00 . A A . 25 LYS HG3 1 1
13 16834 1 1 25 LYS HZ1 H 18.276 17.628 -4.238 1.00 . A A . 25 LYS HZ1 1 1
13 16835 1 1 25 LYS HZ2 H 18.189 17.711 -5.923 1.00 . A A . 25 LYS HZ2 1 1
13 16836 1 1 25 LYS HZ3 H 18.471 16.310 -5.201 1.00 . A A . 25 LYS HZ3 1 1
13 16837 1 1 25 LYS N N 14.626 14.283 -5.917 1.00 . A A . 25 LYS N 1 1
13 16838 1 1 25 LYS NZ N 17.956 17.199 -5.089 1.00 . A A . 25 LYS NZ 1 1
13 16839 1 1 25 LYS O O 12.717 14.215 -2.910 1.00 . A A . 25 LYS O 1 1
13 16840 1 1 26 LEU C C 11.119 11.533 -4.004 1.00 . A A . 26 LEU C 1 1
13 16841 1 1 26 LEU CA C 10.773 12.932 -4.551 1.00 . A A . 26 LEU CA 1 1
13 16842 1 1 26 LEU CB C 9.858 12.908 -5.791 1.00 . A A . 26 LEU CB 1 1
13 16843 1 1 26 LEU CD1 C 8.162 14.637 -4.927 1.00 . A A . 26 LEU CD1 1 1
13 16844 1 1 26 LEU CD2 C 7.579 13.091 -6.774 1.00 . A A . 26 LEU CD2 1 1
13 16845 1 1 26 LEU CG C 8.393 13.224 -5.484 1.00 . A A . 26 LEU CG 1 1
13 16846 1 1 26 LEU H H 12.156 13.786 -5.922 1.00 . A A . 26 LEU H 1 1
13 16847 1 1 26 LEU HA H 10.299 13.459 -3.732 1.00 . A A . 26 LEU HA 1 1
13 16848 1 1 26 LEU HB2 H 10.209 13.633 -6.530 1.00 . A A . 26 LEU HB2 1 1
13 16849 1 1 26 LEU HB3 H 9.920 11.923 -6.256 1.00 . A A . 26 LEU HB3 1 1
13 16850 1 1 26 LEU HD11 H 8.679 14.769 -3.979 1.00 . A A . 26 LEU HD11 1 1
13 16851 1 1 26 LEU HD12 H 7.099 14.792 -4.749 1.00 . A A . 26 LEU HD12 1 1
13 16852 1 1 26 LEU HD13 H 8.529 15.376 -5.638 1.00 . A A . 26 LEU HD13 1 1
13 16853 1 1 26 LEU HD21 H 7.595 12.054 -7.101 1.00 . A A . 26 LEU HD21 1 1
13 16854 1 1 26 LEU HD22 H 7.998 13.729 -7.552 1.00 . A A . 26 LEU HD22 1 1
13 16855 1 1 26 LEU HD23 H 6.544 13.376 -6.607 1.00 . A A . 26 LEU HD23 1 1
13 16856 1 1 26 LEU HG H 8.059 12.494 -4.756 1.00 . A A . 26 LEU HG 1 1
13 16857 1 1 26 LEU N N 11.953 13.693 -4.941 1.00 . A A . 26 LEU N 1 1
13 16858 1 1 26 LEU O O 10.633 11.126 -2.954 1.00 . A A . 26 LEU O 1 1
13 16859 1 1 27 GLU C C 13.481 9.781 -2.921 1.00 . A A . 27 GLU C 1 1
13 16860 1 1 27 GLU CA C 12.682 9.602 -4.219 1.00 . A A . 27 GLU CA 1 1
13 16861 1 1 27 GLU CB C 13.623 9.119 -5.337 1.00 . A A . 27 GLU CB 1 1
13 16862 1 1 27 GLU CD C 13.479 8.246 -7.743 1.00 . A A . 27 GLU CD 1 1
13 16863 1 1 27 GLU CG C 12.954 8.125 -6.302 1.00 . A A . 27 GLU CG 1 1
13 16864 1 1 27 GLU H H 12.304 11.192 -5.575 1.00 . A A . 27 GLU H 1 1
13 16865 1 1 27 GLU HA H 11.925 8.849 -3.995 1.00 . A A . 27 GLU HA 1 1
13 16866 1 1 27 GLU HB2 H 14.000 9.994 -5.873 1.00 . A A . 27 GLU HB2 1 1
13 16867 1 1 27 GLU HB3 H 14.482 8.629 -4.891 1.00 . A A . 27 GLU HB3 1 1
13 16868 1 1 27 GLU HG2 H 13.115 7.119 -5.917 1.00 . A A . 27 GLU HG2 1 1
13 16869 1 1 27 GLU HG3 H 11.880 8.310 -6.305 1.00 . A A . 27 GLU HG3 1 1
13 16870 1 1 27 GLU N N 12.017 10.823 -4.679 1.00 . A A . 27 GLU N 1 1
13 16871 1 1 27 GLU O O 13.419 8.904 -2.065 1.00 . A A . 27 GLU O 1 1
13 16872 1 1 27 GLU OE1 O 13.556 9.386 -8.247 1.00 . A A . 27 GLU OE1 1 1
13 16873 1 1 27 GLU OE2 O 13.776 7.242 -8.436 1.00 . A A . 27 GLU OE2 1 1
13 16874 1 1 28 HIS C C 13.892 11.346 -0.334 1.00 . A A . 28 HIS C 1 1
13 16875 1 1 28 HIS CA C 14.883 11.240 -1.494 1.00 . A A . 28 HIS CA 1 1
13 16876 1 1 28 HIS CB C 15.638 12.568 -1.682 1.00 . A A . 28 HIS CB 1 1
13 16877 1 1 28 HIS CD2 C 16.600 14.512 -0.325 1.00 . A A . 28 HIS CD2 1 1
13 16878 1 1 28 HIS CE1 C 16.867 13.569 1.638 1.00 . A A . 28 HIS CE1 1 1
13 16879 1 1 28 HIS CG C 16.224 13.202 -0.437 1.00 . A A . 28 HIS CG 1 1
13 16880 1 1 28 HIS H H 14.290 11.549 -3.515 1.00 . A A . 28 HIS H 1 1
13 16881 1 1 28 HIS HA H 15.600 10.456 -1.251 1.00 . A A . 28 HIS HA 1 1
13 16882 1 1 28 HIS HB2 H 16.444 12.397 -2.393 1.00 . A A . 28 HIS HB2 1 1
13 16883 1 1 28 HIS HB3 H 14.959 13.299 -2.121 1.00 . A A . 28 HIS HB3 1 1
13 16884 1 1 28 HIS HD1 H 16.022 11.723 1.084 1.00 . A A . 28 HIS HD1 1 1
13 16885 1 1 28 HIS HD2 H 16.516 15.248 -1.107 1.00 . A A . 28 HIS HD2 1 1
13 16886 1 1 28 HIS HE1 H 17.053 13.432 2.696 1.00 . A A . 28 HIS HE1 1 1
13 16887 1 1 28 HIS N N 14.203 10.892 -2.746 1.00 . A A . 28 HIS N 1 1
13 16888 1 1 28 HIS ND1 N 16.384 12.630 0.807 1.00 . A A . 28 HIS ND1 1 1
13 16889 1 1 28 HIS NE2 N 17.029 14.731 0.988 1.00 . A A . 28 HIS NE2 1 1
13 16890 1 1 28 HIS O O 14.157 10.830 0.754 1.00 . A A . 28 HIS O 1 1
13 16891 1 1 29 GLU C C 10.982 10.977 0.819 1.00 . A A . 29 GLU C 1 1
13 16892 1 1 29 GLU CA C 11.741 12.265 0.447 1.00 . A A . 29 GLU CA 1 1
13 16893 1 1 29 GLU CB C 10.763 13.313 -0.106 1.00 . A A . 29 GLU CB 1 1
13 16894 1 1 29 GLU CD C 10.174 14.935 1.777 1.00 . A A . 29 GLU CD 1 1
13 16895 1 1 29 GLU CG C 10.956 14.724 0.475 1.00 . A A . 29 GLU CG 1 1
13 16896 1 1 29 GLU H H 12.634 12.425 -1.494 1.00 . A A . 29 GLU H 1 1
13 16897 1 1 29 GLU HA H 12.211 12.652 1.351 1.00 . A A . 29 GLU HA 1 1
13 16898 1 1 29 GLU HB2 H 10.875 13.378 -1.189 1.00 . A A . 29 GLU HB2 1 1
13 16899 1 1 29 GLU HB3 H 9.753 12.971 0.083 1.00 . A A . 29 GLU HB3 1 1
13 16900 1 1 29 GLU HG2 H 12.019 14.918 0.639 1.00 . A A . 29 GLU HG2 1 1
13 16901 1 1 29 GLU HG3 H 10.601 15.445 -0.267 1.00 . A A . 29 GLU HG3 1 1
13 16902 1 1 29 GLU N N 12.774 12.034 -0.564 1.00 . A A . 29 GLU N 1 1
13 16903 1 1 29 GLU O O 10.570 10.793 1.965 1.00 . A A . 29 GLU O 1 1
13 16904 1 1 29 GLU OE1 O 10.286 14.139 2.732 1.00 . A A . 29 GLU OE1 1 1
13 16905 1 1 29 GLU OE2 O 9.370 15.890 1.879 1.00 . A A . 29 GLU OE2 1 1
13 16906 1 1 30 PHE C C 10.626 7.612 -0.571 1.00 . A A . 30 PHE C 1 1
13 16907 1 1 30 PHE CA C 9.929 8.892 -0.043 1.00 . A A . 30 PHE CA 1 1
13 16908 1 1 30 PHE CB C 8.619 9.209 -0.790 1.00 . A A . 30 PHE CB 1 1
13 16909 1 1 30 PHE CD1 C 7.539 10.834 0.837 1.00 . A A . 30 PHE CD1 1 1
13 16910 1 1 30 PHE CD2 C 7.896 11.555 -1.456 1.00 . A A . 30 PHE CD2 1 1
13 16911 1 1 30 PHE CE1 C 7.055 12.114 1.156 1.00 . A A . 30 PHE CE1 1 1
13 16912 1 1 30 PHE CE2 C 7.415 12.837 -1.136 1.00 . A A . 30 PHE CE2 1 1
13 16913 1 1 30 PHE CG C 7.983 10.555 -0.468 1.00 . A A . 30 PHE CG 1 1
13 16914 1 1 30 PHE CZ C 6.999 13.119 0.174 1.00 . A A . 30 PHE CZ 1 1
13 16915 1 1 30 PHE H H 11.055 10.366 -1.087 1.00 . A A . 30 PHE H 1 1
13 16916 1 1 30 PHE HA H 9.688 8.719 1.006 1.00 . A A . 30 PHE HA 1 1
13 16917 1 1 30 PHE HB2 H 8.828 9.184 -1.860 1.00 . A A . 30 PHE HB2 1 1
13 16918 1 1 30 PHE HB3 H 7.894 8.428 -0.576 1.00 . A A . 30 PHE HB3 1 1
13 16919 1 1 30 PHE HD1 H 7.621 10.082 1.608 1.00 . A A . 30 PHE HD1 1 1
13 16920 1 1 30 PHE HD2 H 8.231 11.352 -2.460 1.00 . A A . 30 PHE HD2 1 1
13 16921 1 1 30 PHE HE1 H 6.767 12.321 2.171 1.00 . A A . 30 PHE HE1 1 1
13 16922 1 1 30 PHE HE2 H 7.386 13.609 -1.891 1.00 . A A . 30 PHE HE2 1 1
13 16923 1 1 30 PHE HZ H 6.669 14.117 0.416 1.00 . A A . 30 PHE HZ 1 1
13 16924 1 1 30 PHE N N 10.783 10.076 -0.152 1.00 . A A . 30 PHE N 1 1
13 16925 1 1 30 PHE O O 10.108 6.949 -1.480 1.00 . A A . 30 PHE O 1 1
13 16926 1 1 31 PRO C C 12.072 4.841 -0.739 1.00 . A A . 31 PRO C 1 1
13 16927 1 1 31 PRO CA C 12.678 6.238 -0.687 1.00 . A A . 31 PRO CA 1 1
13 16928 1 1 31 PRO CB C 14.003 6.267 0.058 1.00 . A A . 31 PRO CB 1 1
13 16929 1 1 31 PRO CD C 12.465 7.758 1.137 1.00 . A A . 31 PRO CD 1 1
13 16930 1 1 31 PRO CG C 13.616 6.796 1.440 1.00 . A A . 31 PRO CG 1 1
13 16931 1 1 31 PRO HA H 12.862 6.562 -1.711 1.00 . A A . 31 PRO HA 1 1
13 16932 1 1 31 PRO HB2 H 14.452 5.274 0.084 1.00 . A A . 31 PRO HB2 1 1
13 16933 1 1 31 PRO HB3 H 14.663 6.973 -0.447 1.00 . A A . 31 PRO HB3 1 1
13 16934 1 1 31 PRO HD2 H 11.785 7.825 1.988 1.00 . A A . 31 PRO HD2 1 1
13 16935 1 1 31 PRO HD3 H 12.872 8.738 0.898 1.00 . A A . 31 PRO HD3 1 1
13 16936 1 1 31 PRO HG2 H 13.249 5.974 2.056 1.00 . A A . 31 PRO HG2 1 1
13 16937 1 1 31 PRO HG3 H 14.449 7.304 1.929 1.00 . A A . 31 PRO HG3 1 1
13 16938 1 1 31 PRO N N 11.802 7.214 -0.038 1.00 . A A . 31 PRO N 1 1
13 16939 1 1 31 PRO O O 11.740 4.230 0.277 1.00 . A A . 31 PRO O 1 1
13 16940 1 1 32 GLY C C 9.602 3.191 -1.734 1.00 . A A . 32 GLY C 1 1
13 16941 1 1 32 GLY CA C 10.997 3.261 -2.373 1.00 . A A . 32 GLY CA 1 1
13 16942 1 1 32 GLY H H 12.323 4.941 -2.664 1.00 . A A . 32 GLY H 1 1
13 16943 1 1 32 GLY HA2 H 10.855 3.306 -3.455 1.00 . A A . 32 GLY HA2 1 1
13 16944 1 1 32 GLY HA3 H 11.491 2.335 -2.136 1.00 . A A . 32 GLY HA3 1 1
13 16945 1 1 32 GLY N N 11.864 4.377 -1.966 1.00 . A A . 32 GLY N 1 1
13 16946 1 1 32 GLY O O 8.869 2.225 -1.939 1.00 . A A . 32 GLY O 1 1
13 16947 1 1 33 CYS C C 7.049 4.994 -1.816 1.00 . A A . 33 CYS C 1 1
13 16948 1 1 33 CYS CA C 7.820 4.454 -0.593 1.00 . A A . 33 CYS CA 1 1
13 16949 1 1 33 CYS CB C 7.772 5.425 0.597 1.00 . A A . 33 CYS CB 1 1
13 16950 1 1 33 CYS H H 9.795 4.996 -0.807 1.00 . A A . 33 CYS H 1 1
13 16951 1 1 33 CYS HA H 7.370 3.524 -0.295 1.00 . A A . 33 CYS HA 1 1
13 16952 1 1 33 CYS HB2 H 7.775 6.440 0.207 1.00 . A A . 33 CYS HB2 1 1
13 16953 1 1 33 CYS HB3 H 6.841 5.262 1.135 1.00 . A A . 33 CYS HB3 1 1
13 16954 1 1 33 CYS HG H 10.074 4.767 1.020 1.00 . A A . 33 CYS HG 1 1
13 16955 1 1 33 CYS N N 9.198 4.199 -0.958 1.00 . A A . 33 CYS N 1 1
13 16956 1 1 33 CYS O O 5.823 4.954 -1.873 1.00 . A A . 33 CYS O 1 1
13 16957 1 1 33 CYS SG S 9.102 5.215 1.826 1.00 . A A . 33 CYS SG 1 1
13 16958 1 1 34 LEU C C 7.944 5.018 -5.236 1.00 . A A . 34 LEU C 1 1
13 16959 1 1 34 LEU CA C 7.305 5.856 -4.136 1.00 . A A . 34 LEU CA 1 1
13 16960 1 1 34 LEU CB C 7.672 7.330 -4.381 1.00 . A A . 34 LEU CB 1 1
13 16961 1 1 34 LEU CD1 C 5.833 8.445 -2.978 1.00 . A A . 34 LEU CD1 1 1
13 16962 1 1 34 LEU CD2 C 6.760 9.575 -4.983 1.00 . A A . 34 LEU CD2 1 1
13 16963 1 1 34 LEU CG C 6.438 8.220 -4.367 1.00 . A A . 34 LEU CG 1 1
13 16964 1 1 34 LEU H H 8.782 5.441 -2.744 1.00 . A A . 34 LEU H 1 1
13 16965 1 1 34 LEU HA H 6.225 5.723 -4.198 1.00 . A A . 34 LEU HA 1 1
13 16966 1 1 34 LEU HB2 H 8.421 7.688 -3.673 1.00 . A A . 34 LEU HB2 1 1
13 16967 1 1 34 LEU HB3 H 8.083 7.390 -5.393 1.00 . A A . 34 LEU HB3 1 1
13 16968 1 1 34 LEU HD11 H 6.508 9.040 -2.375 1.00 . A A . 34 LEU HD11 1 1
13 16969 1 1 34 LEU HD12 H 5.655 7.493 -2.487 1.00 . A A . 34 LEU HD12 1 1
13 16970 1 1 34 LEU HD13 H 4.890 8.981 -3.061 1.00 . A A . 34 LEU HD13 1 1
13 16971 1 1 34 LEU HD21 H 7.479 10.105 -4.360 1.00 . A A . 34 LEU HD21 1 1
13 16972 1 1 34 LEU HD22 H 5.844 10.148 -5.085 1.00 . A A . 34 LEU HD22 1 1
13 16973 1 1 34 LEU HD23 H 7.175 9.428 -5.975 1.00 . A A . 34 LEU HD23 1 1
13 16974 1 1 34 LEU HG H 5.718 7.718 -4.992 1.00 . A A . 34 LEU HG 1 1
13 16975 1 1 34 LEU N N 7.779 5.453 -2.833 1.00 . A A . 34 LEU N 1 1
13 16976 1 1 34 LEU O O 9.086 4.572 -5.139 1.00 . A A . 34 LEU O 1 1
13 16977 1 1 35 ASP C C 7.509 6.156 -8.399 1.00 . A A . 35 ASP C 1 1
13 16978 1 1 35 ASP CA C 7.684 4.810 -7.704 1.00 . A A . 35 ASP CA 1 1
13 16979 1 1 35 ASP CB C 6.761 3.794 -8.363 1.00 . A A . 35 ASP CB 1 1
13 16980 1 1 35 ASP CG C 6.652 3.791 -9.893 1.00 . A A . 35 ASP CG 1 1
13 16981 1 1 35 ASP H H 6.282 5.380 -6.270 1.00 . A A . 35 ASP H 1 1
13 16982 1 1 35 ASP HA H 8.722 4.477 -7.746 1.00 . A A . 35 ASP HA 1 1
13 16983 1 1 35 ASP HB2 H 6.968 2.806 -7.962 1.00 . A A . 35 ASP HB2 1 1
13 16984 1 1 35 ASP HB3 H 5.786 4.101 -8.032 1.00 . A A . 35 ASP HB3 1 1
13 16985 1 1 35 ASP N N 7.211 4.961 -6.335 1.00 . A A . 35 ASP N 1 1
13 16986 1 1 35 ASP O O 6.462 6.787 -8.290 1.00 . A A . 35 ASP O 1 1
13 16987 1 1 35 ASP OD1 O 7.637 4.029 -10.623 1.00 . A A . 35 ASP OD1 1 1
13 16988 1 1 35 ASP OD2 O 5.509 3.571 -10.362 1.00 . A A . 35 ASP OD2 1 1
13 16989 1 1 36 ILE C C 9.065 7.019 -11.482 1.00 . A A . 36 ILE C 1 1
13 16990 1 1 36 ILE CA C 8.332 7.532 -10.249 1.00 . A A . 36 ILE CA 1 1
13 16991 1 1 36 ILE CB C 8.899 8.906 -9.893 1.00 . A A . 36 ILE CB 1 1
13 16992 1 1 36 ILE CD1 C 9.721 9.296 -7.551 1.00 . A A . 36 ILE CD1 1 1
13 16993 1 1 36 ILE CG1 C 8.546 9.483 -8.510 1.00 . A A . 36 ILE CG1 1 1
13 16994 1 1 36 ILE CG2 C 8.524 9.926 -10.987 1.00 . A A . 36 ILE CG2 1 1
13 16995 1 1 36 ILE H H 9.205 5.860 -9.296 1.00 . A A . 36 ILE H 1 1
13 16996 1 1 36 ILE HA H 7.268 7.640 -10.469 1.00 . A A . 36 ILE HA 1 1
13 16997 1 1 36 ILE HB H 9.964 8.733 -9.913 1.00 . A A . 36 ILE HB 1 1
13 16998 1 1 36 ILE HD11 H 10.595 9.831 -7.936 1.00 . A A . 36 ILE HD11 1 1
13 16999 1 1 36 ILE HD12 H 9.464 9.682 -6.567 1.00 . A A . 36 ILE HD12 1 1
13 17000 1 1 36 ILE HD13 H 9.952 8.235 -7.471 1.00 . A A . 36 ILE HD13 1 1
13 17001 1 1 36 ILE HG12 H 8.345 10.550 -8.584 1.00 . A A . 36 ILE HG12 1 1
13 17002 1 1 36 ILE HG13 H 7.659 9.002 -8.111 1.00 . A A . 36 ILE HG13 1 1
13 17003 1 1 36 ILE HG21 H 8.955 9.635 -11.943 1.00 . A A . 36 ILE HG21 1 1
13 17004 1 1 36 ILE HG22 H 7.443 9.989 -11.097 1.00 . A A . 36 ILE HG22 1 1
13 17005 1 1 36 ILE HG23 H 8.908 10.913 -10.732 1.00 . A A . 36 ILE HG23 1 1
13 17006 1 1 36 ILE N N 8.488 6.549 -9.191 1.00 . A A . 36 ILE N 1 1
13 17007 1 1 36 ILE O O 10.293 6.909 -11.523 1.00 . A A . 36 ILE O 1 1
13 17008 1 1 37 CYS C C 8.493 7.931 -14.704 1.00 . A A . 37 CYS C 1 1
13 17009 1 1 37 CYS CA C 8.804 6.675 -13.881 1.00 . A A . 37 CYS CA 1 1
13 17010 1 1 37 CYS CB C 8.237 5.401 -14.505 1.00 . A A . 37 CYS CB 1 1
13 17011 1 1 37 CYS H H 7.333 7.024 -12.310 1.00 . A A . 37 CYS H 1 1
13 17012 1 1 37 CYS HA H 9.887 6.578 -13.857 1.00 . A A . 37 CYS HA 1 1
13 17013 1 1 37 CYS HB2 H 7.158 5.434 -14.466 1.00 . A A . 37 CYS HB2 1 1
13 17014 1 1 37 CYS HB3 H 8.548 5.345 -15.544 1.00 . A A . 37 CYS HB3 1 1
13 17015 1 1 37 CYS HG H 8.411 4.209 -12.384 1.00 . A A . 37 CYS HG 1 1
13 17016 1 1 37 CYS N N 8.296 6.810 -12.526 1.00 . A A . 37 CYS N 1 1
13 17017 1 1 37 CYS O O 7.756 8.818 -14.275 1.00 . A A . 37 CYS O 1 1
13 17018 1 1 37 CYS SG S 8.838 3.924 -13.637 1.00 . A A . 37 CYS SG 1 1
13 17019 1 1 38 GLY C C 8.786 8.354 -18.330 1.00 . A A . 38 GLY C 1 1
13 17020 1 1 38 GLY CA C 8.670 8.963 -16.935 1.00 . A A . 38 GLY CA 1 1
13 17021 1 1 38 GLY H H 9.644 7.243 -16.222 1.00 . A A . 38 GLY H 1 1
13 17022 1 1 38 GLY HA2 H 7.632 9.252 -16.781 1.00 . A A . 38 GLY HA2 1 1
13 17023 1 1 38 GLY HA3 H 9.297 9.849 -16.863 1.00 . A A . 38 GLY HA3 1 1
13 17024 1 1 38 GLY N N 9.047 7.997 -15.911 1.00 . A A . 38 GLY N 1 1
13 17025 1 1 38 GLY O O 9.420 7.312 -18.504 1.00 . A A . 38 GLY O 1 1
13 17026 1 1 39 GLU C C 7.640 9.353 -21.668 1.00 . A A . 39 GLU C 1 1
13 17027 1 1 39 GLU CA C 7.657 8.346 -20.519 1.00 . A A . 39 GLU CA 1 1
13 17028 1 1 39 GLU CB C 6.289 7.725 -20.238 1.00 . A A . 39 GLU CB 1 1
13 17029 1 1 39 GLU CD C 4.449 6.217 -21.154 1.00 . A A . 39 GLU CD 1 1
13 17030 1 1 39 GLU CG C 5.775 6.930 -21.436 1.00 . A A . 39 GLU CG 1 1
13 17031 1 1 39 GLU H H 7.651 9.838 -19.054 1.00 . A A . 39 GLU H 1 1
13 17032 1 1 39 GLU HA H 8.331 7.531 -20.786 1.00 . A A . 39 GLU HA 1 1
13 17033 1 1 39 GLU HB2 H 6.433 7.046 -19.404 1.00 . A A . 39 GLU HB2 1 1
13 17034 1 1 39 GLU HB3 H 5.569 8.497 -19.963 1.00 . A A . 39 GLU HB3 1 1
13 17035 1 1 39 GLU HG2 H 5.640 7.619 -22.271 1.00 . A A . 39 GLU HG2 1 1
13 17036 1 1 39 GLU HG3 H 6.526 6.192 -21.728 1.00 . A A . 39 GLU HG3 1 1
13 17037 1 1 39 GLU N N 8.131 8.979 -19.299 1.00 . A A . 39 GLU N 1 1
13 17038 1 1 39 GLU O O 6.718 10.142 -21.864 1.00 . A A . 39 GLU O 1 1
13 17039 1 1 39 GLU OE1 O 4.316 5.594 -20.074 1.00 . A A . 39 GLU OE1 1 1
13 17040 1 1 39 GLU OE2 O 3.596 6.278 -22.068 1.00 . A A . 39 GLU OE2 1 1
13 17041 1 1 40 GLY C C 8.416 9.555 -24.879 1.00 . A A . 40 GLY C 1 1
13 17042 1 1 40 GLY CA C 8.932 10.191 -23.590 1.00 . A A . 40 GLY CA 1 1
13 17043 1 1 40 GLY H H 9.409 8.656 -22.122 1.00 . A A . 40 GLY H 1 1
13 17044 1 1 40 GLY HA2 H 8.378 11.115 -23.446 1.00 . A A . 40 GLY HA2 1 1
13 17045 1 1 40 GLY HA3 H 9.987 10.436 -23.693 1.00 . A A . 40 GLY HA3 1 1
13 17046 1 1 40 GLY N N 8.728 9.333 -22.423 1.00 . A A . 40 GLY N 1 1
13 17047 1 1 40 GLY O O 9.199 9.230 -25.772 1.00 . A A . 40 GLY O 1 1
13 17048 1 1 41 THR C C 6.185 9.912 -27.228 1.00 . A A . 41 THR C 1 1
13 17049 1 1 41 THR CA C 6.421 8.832 -26.160 1.00 . A A . 41 THR CA 1 1
13 17050 1 1 41 THR CB C 5.076 8.179 -25.785 1.00 . A A . 41 THR CB 1 1
13 17051 1 1 41 THR CG2 C 5.283 6.800 -25.169 1.00 . A A . 41 THR CG2 1 1
13 17052 1 1 41 THR H H 6.506 9.690 -24.208 1.00 . A A . 41 THR H 1 1
13 17053 1 1 41 THR HA H 7.064 8.066 -26.591 1.00 . A A . 41 THR HA 1 1
13 17054 1 1 41 THR HB H 4.466 8.058 -26.681 1.00 . A A . 41 THR HB 1 1
13 17055 1 1 41 THR HG1 H 3.997 8.351 -24.197 1.00 . A A . 41 THR HG1 1 1
13 17056 1 1 41 THR HG21 H 5.697 6.123 -25.914 1.00 . A A . 41 THR HG21 1 1
13 17057 1 1 41 THR HG22 H 4.331 6.398 -24.820 1.00 . A A . 41 THR HG22 1 1
13 17058 1 1 41 THR HG23 H 5.972 6.859 -24.329 1.00 . A A . 41 THR HG23 1 1
13 17059 1 1 41 THR N N 7.096 9.371 -24.970 1.00 . A A . 41 THR N 1 1
13 17060 1 1 41 THR O O 5.991 11.084 -26.902 1.00 . A A . 41 THR O 1 1
13 17061 1 1 41 THR OG1 O 4.356 8.958 -24.863 1.00 . A A . 41 THR OG1 1 1
13 17062 1 1 42 PRO C C 4.411 11.060 -29.633 1.00 . A A . 42 PRO C 1 1
13 17063 1 1 42 PRO CA C 5.840 10.481 -29.621 1.00 . A A . 42 PRO CA 1 1
13 17064 1 1 42 PRO CB C 6.157 9.698 -30.900 1.00 . A A . 42 PRO CB 1 1
13 17065 1 1 42 PRO CD C 6.282 8.193 -29.052 1.00 . A A . 42 PRO CD 1 1
13 17066 1 1 42 PRO CG C 5.840 8.256 -30.513 1.00 . A A . 42 PRO CG 1 1
13 17067 1 1 42 PRO HA H 6.527 11.325 -29.547 1.00 . A A . 42 PRO HA 1 1
13 17068 1 1 42 PRO HB2 H 5.562 10.027 -31.753 1.00 . A A . 42 PRO HB2 1 1
13 17069 1 1 42 PRO HB3 H 7.222 9.788 -31.125 1.00 . A A . 42 PRO HB3 1 1
13 17070 1 1 42 PRO HD2 H 5.680 7.459 -28.515 1.00 . A A . 42 PRO HD2 1 1
13 17071 1 1 42 PRO HD3 H 7.339 7.925 -29.000 1.00 . A A . 42 PRO HD3 1 1
13 17072 1 1 42 PRO HG2 H 4.764 8.085 -30.580 1.00 . A A . 42 PRO HG2 1 1
13 17073 1 1 42 PRO HG3 H 6.384 7.542 -31.131 1.00 . A A . 42 PRO HG3 1 1
13 17074 1 1 42 PRO N N 6.099 9.539 -28.522 1.00 . A A . 42 PRO N 1 1
13 17075 1 1 42 PRO O O 4.075 11.849 -30.510 1.00 . A A . 42 PRO O 1 1
13 17076 1 1 43 GLN C C 2.376 12.767 -27.897 1.00 . A A . 43 GLN C 1 1
13 17077 1 1 43 GLN CA C 2.259 11.318 -28.424 1.00 . A A . 43 GLN CA 1 1
13 17078 1 1 43 GLN CB C 1.458 10.396 -27.483 1.00 . A A . 43 GLN CB 1 1
13 17079 1 1 43 GLN CD C -0.853 9.562 -26.849 1.00 . A A . 43 GLN CD 1 1
13 17080 1 1 43 GLN CG C -0.044 10.719 -27.431 1.00 . A A . 43 GLN CG 1 1
13 17081 1 1 43 GLN H H 3.926 10.085 -27.947 1.00 . A A . 43 GLN H 1 1
13 17082 1 1 43 GLN HA H 1.731 11.372 -29.377 1.00 . A A . 43 GLN HA 1 1
13 17083 1 1 43 GLN HB2 H 1.562 9.371 -27.844 1.00 . A A . 43 GLN HB2 1 1
13 17084 1 1 43 GLN HB3 H 1.877 10.444 -26.477 1.00 . A A . 43 GLN HB3 1 1
13 17085 1 1 43 GLN HE21 H -0.234 9.866 -24.931 1.00 . A A . 43 GLN HE21 1 1
13 17086 1 1 43 GLN HE22 H -1.362 8.545 -25.260 1.00 . A A . 43 GLN HE22 1 1
13 17087 1 1 43 GLN HG2 H -0.213 11.613 -26.831 1.00 . A A . 43 GLN HG2 1 1
13 17088 1 1 43 GLN HG3 H -0.408 10.909 -28.442 1.00 . A A . 43 GLN HG3 1 1
13 17089 1 1 43 GLN N N 3.565 10.694 -28.663 1.00 . A A . 43 GLN N 1 1
13 17090 1 1 43 GLN NE2 N -0.799 9.322 -25.559 1.00 . A A . 43 GLN NE2 1 1
13 17091 1 1 43 GLN O O 1.388 13.500 -27.884 1.00 . A A . 43 GLN O 1 1
13 17092 1 1 43 GLN OE1 O -1.529 8.829 -27.549 1.00 . A A . 43 GLN OE1 1 1
13 17093 1 1 44 VAL C C 5.019 15.216 -27.854 1.00 . A A . 44 VAL C 1 1
13 17094 1 1 44 VAL CA C 3.855 14.591 -27.075 1.00 . A A . 44 VAL CA 1 1
13 17095 1 1 44 VAL CB C 4.097 14.658 -25.553 1.00 . A A . 44 VAL CB 1 1
13 17096 1 1 44 VAL CG1 C 2.817 14.343 -24.762 1.00 . A A . 44 VAL CG1 1 1
13 17097 1 1 44 VAL CG2 C 5.193 13.710 -25.054 1.00 . A A . 44 VAL CG2 1 1
13 17098 1 1 44 VAL H H 4.360 12.571 -27.526 1.00 . A A . 44 VAL H 1 1
13 17099 1 1 44 VAL HA H 2.979 15.202 -27.285 1.00 . A A . 44 VAL HA 1 1
13 17100 1 1 44 VAL HB H 4.400 15.679 -25.318 1.00 . A A . 44 VAL HB 1 1
13 17101 1 1 44 VAL HG11 H 2.936 14.649 -23.723 1.00 . A A . 44 VAL HG11 1 1
13 17102 1 1 44 VAL HG12 H 1.958 14.855 -25.182 1.00 . A A . 44 VAL HG12 1 1
13 17103 1 1 44 VAL HG13 H 2.608 13.273 -24.797 1.00 . A A . 44 VAL HG13 1 1
13 17104 1 1 44 VAL HG21 H 6.101 13.813 -25.641 1.00 . A A . 44 VAL HG21 1 1
13 17105 1 1 44 VAL HG22 H 5.422 13.946 -24.020 1.00 . A A . 44 VAL HG22 1 1
13 17106 1 1 44 VAL HG23 H 4.862 12.672 -25.114 1.00 . A A . 44 VAL HG23 1 1
13 17107 1 1 44 VAL N N 3.578 13.215 -27.509 1.00 . A A . 44 VAL N 1 1
13 17108 1 1 44 VAL O O 6.085 14.626 -27.987 1.00 . A A . 44 VAL O 1 1
13 17109 1 1 45 THR C C 6.228 18.574 -28.517 1.00 . A A . 45 THR C 1 1
13 17110 1 1 45 THR CA C 5.854 17.206 -29.105 1.00 . A A . 45 THR CA 1 1
13 17111 1 1 45 THR CB C 5.432 17.333 -30.577 1.00 . A A . 45 THR CB 1 1
13 17112 1 1 45 THR CG2 C 4.231 18.256 -30.796 1.00 . A A . 45 THR CG2 1 1
13 17113 1 1 45 THR H H 3.907 16.838 -28.242 1.00 . A A . 45 THR H 1 1
13 17114 1 1 45 THR HA H 6.780 16.630 -29.113 1.00 . A A . 45 THR HA 1 1
13 17115 1 1 45 THR HB H 5.181 16.342 -30.955 1.00 . A A . 45 THR HB 1 1
13 17116 1 1 45 THR HG1 H 6.927 18.539 -30.816 1.00 . A A . 45 THR HG1 1 1
13 17117 1 1 45 THR HG21 H 3.983 18.264 -31.858 1.00 . A A . 45 THR HG21 1 1
13 17118 1 1 45 THR HG22 H 4.465 19.275 -30.487 1.00 . A A . 45 THR HG22 1 1
13 17119 1 1 45 THR HG23 H 3.369 17.891 -30.239 1.00 . A A . 45 THR HG23 1 1
13 17120 1 1 45 THR N N 4.837 16.455 -28.330 1.00 . A A . 45 THR N 1 1
13 17121 1 1 45 THR O O 7.143 19.225 -29.012 1.00 . A A . 45 THR O 1 1
13 17122 1 1 45 THR OG1 O 6.511 17.830 -31.329 1.00 . A A . 45 THR OG1 1 1
13 17123 1 1 46 GLY C C 5.108 20.331 -25.388 1.00 . A A . 46 GLY C 1 1
13 17124 1 1 46 GLY CA C 5.824 20.262 -26.738 1.00 . A A . 46 GLY CA 1 1
13 17125 1 1 46 GLY H H 4.793 18.432 -27.121 1.00 . A A . 46 GLY H 1 1
13 17126 1 1 46 GLY HA2 H 6.898 20.350 -26.561 1.00 . A A . 46 GLY HA2 1 1
13 17127 1 1 46 GLY HA3 H 5.498 21.106 -27.350 1.00 . A A . 46 GLY HA3 1 1
13 17128 1 1 46 GLY N N 5.551 19.006 -27.452 1.00 . A A . 46 GLY N 1 1
13 17129 1 1 46 GLY O O 4.678 21.400 -24.954 1.00 . A A . 46 GLY O 1 1
13 17130 1 1 47 PHE C C 4.693 18.227 -22.529 1.00 . A A . 47 PHE C 1 1
13 17131 1 1 47 PHE CA C 3.967 18.974 -23.649 1.00 . A A . 47 PHE CA 1 1
13 17132 1 1 47 PHE CB C 2.728 18.191 -24.138 1.00 . A A . 47 PHE CB 1 1
13 17133 1 1 47 PHE CD1 C 1.936 20.057 -25.712 1.00 . A A . 47 PHE CD1 1 1
13 17134 1 1 47 PHE CD2 C 1.615 17.749 -26.382 1.00 . A A . 47 PHE CD2 1 1
13 17135 1 1 47 PHE CE1 C 1.406 20.487 -26.943 1.00 . A A . 47 PHE CE1 1 1
13 17136 1 1 47 PHE CE2 C 1.069 18.173 -27.606 1.00 . A A . 47 PHE CE2 1 1
13 17137 1 1 47 PHE CG C 2.076 18.681 -25.432 1.00 . A A . 47 PHE CG 1 1
13 17138 1 1 47 PHE CZ C 0.978 19.545 -27.893 1.00 . A A . 47 PHE CZ 1 1
13 17139 1 1 47 PHE H H 5.439 18.379 -25.072 1.00 . A A . 47 PHE H 1 1
13 17140 1 1 47 PHE HA H 3.641 19.941 -23.267 1.00 . A A . 47 PHE HA 1 1
13 17141 1 1 47 PHE HB2 H 3.025 17.148 -24.276 1.00 . A A . 47 PHE HB2 1 1
13 17142 1 1 47 PHE HB3 H 1.978 18.193 -23.346 1.00 . A A . 47 PHE HB3 1 1
13 17143 1 1 47 PHE HD1 H 2.262 20.798 -24.998 1.00 . A A . 47 PHE HD1 1 1
13 17144 1 1 47 PHE HD2 H 1.663 16.694 -26.178 1.00 . A A . 47 PHE HD2 1 1
13 17145 1 1 47 PHE HE1 H 1.348 21.544 -27.165 1.00 . A A . 47 PHE HE1 1 1
13 17146 1 1 47 PHE HE2 H 0.718 17.439 -28.321 1.00 . A A . 47 PHE HE2 1 1
13 17147 1 1 47 PHE HZ H 0.577 19.871 -28.843 1.00 . A A . 47 PHE HZ 1 1
13 17148 1 1 47 PHE N N 4.893 19.173 -24.762 1.00 . A A . 47 PHE N 1 1
13 17149 1 1 47 PHE O O 5.423 17.282 -22.815 1.00 . A A . 47 PHE O 1 1
13 17150 1 1 48 PHE C C 3.829 17.865 -19.090 1.00 . A A . 48 PHE C 1 1
13 17151 1 1 48 PHE CA C 5.011 18.036 -20.052 1.00 . A A . 48 PHE CA 1 1
13 17152 1 1 48 PHE CB C 6.100 18.938 -19.421 1.00 . A A . 48 PHE CB 1 1
13 17153 1 1 48 PHE CD1 C 6.621 17.781 -17.211 1.00 . A A . 48 PHE CD1 1 1
13 17154 1 1 48 PHE CD2 C 8.432 18.126 -18.781 1.00 . A A . 48 PHE CD2 1 1
13 17155 1 1 48 PHE CE1 C 7.518 17.180 -16.312 1.00 . A A . 48 PHE CE1 1 1
13 17156 1 1 48 PHE CE2 C 9.322 17.473 -17.911 1.00 . A A . 48 PHE CE2 1 1
13 17157 1 1 48 PHE CG C 7.063 18.242 -18.464 1.00 . A A . 48 PHE CG 1 1
13 17158 1 1 48 PHE CZ C 8.863 16.994 -16.672 1.00 . A A . 48 PHE CZ 1 1
13 17159 1 1 48 PHE H H 3.812 19.371 -21.125 1.00 . A A . 48 PHE H 1 1
13 17160 1 1 48 PHE HA H 5.442 17.064 -20.282 1.00 . A A . 48 PHE HA 1 1
13 17161 1 1 48 PHE HB2 H 6.676 19.427 -20.211 1.00 . A A . 48 PHE HB2 1 1
13 17162 1 1 48 PHE HB3 H 5.608 19.735 -18.862 1.00 . A A . 48 PHE HB3 1 1
13 17163 1 1 48 PHE HD1 H 5.586 17.881 -16.928 1.00 . A A . 48 PHE HD1 1 1
13 17164 1 1 48 PHE HD2 H 8.815 18.536 -19.703 1.00 . A A . 48 PHE HD2 1 1
13 17165 1 1 48 PHE HE1 H 7.150 16.808 -15.365 1.00 . A A . 48 PHE HE1 1 1
13 17166 1 1 48 PHE HE2 H 10.346 17.322 -18.222 1.00 . A A . 48 PHE HE2 1 1
13 17167 1 1 48 PHE HZ H 9.525 16.459 -16.007 1.00 . A A . 48 PHE HZ 1 1
13 17168 1 1 48 PHE N N 4.492 18.649 -21.278 1.00 . A A . 48 PHE N 1 1
13 17169 1 1 48 PHE O O 3.114 18.843 -18.856 1.00 . A A . 48 PHE O 1 1
13 17170 1 1 49 GLU C C 3.146 15.608 -16.330 1.00 . A A . 49 GLU C 1 1
13 17171 1 1 49 GLU CA C 2.603 16.423 -17.504 1.00 . A A . 49 GLU CA 1 1
13 17172 1 1 49 GLU CB C 1.414 15.701 -18.124 1.00 . A A . 49 GLU CB 1 1
13 17173 1 1 49 GLU CD C 0.499 13.701 -19.274 1.00 . A A . 49 GLU CD 1 1
13 17174 1 1 49 GLU CG C 1.760 14.530 -19.031 1.00 . A A . 49 GLU CG 1 1
13 17175 1 1 49 GLU H H 4.111 15.861 -18.863 1.00 . A A . 49 GLU H 1 1
13 17176 1 1 49 GLU HA H 2.233 17.360 -17.099 1.00 . A A . 49 GLU HA 1 1
13 17177 1 1 49 GLU HB2 H 0.850 15.282 -17.304 1.00 . A A . 49 GLU HB2 1 1
13 17178 1 1 49 GLU HB3 H 0.821 16.424 -18.684 1.00 . A A . 49 GLU HB3 1 1
13 17179 1 1 49 GLU HG2 H 2.170 14.902 -19.973 1.00 . A A . 49 GLU HG2 1 1
13 17180 1 1 49 GLU HG3 H 2.512 13.917 -18.531 1.00 . A A . 49 GLU HG3 1 1
13 17181 1 1 49 GLU N N 3.615 16.683 -18.524 1.00 . A A . 49 GLU N 1 1
13 17182 1 1 49 GLU O O 4.124 14.879 -16.473 1.00 . A A . 49 GLU O 1 1
13 17183 1 1 49 GLU OE1 O -0.322 14.150 -20.108 1.00 . A A . 49 GLU OE1 1 1
13 17184 1 1 49 GLU OE2 O 0.352 12.680 -18.562 1.00 . A A . 49 GLU OE2 1 1
13 17185 1 1 50 VAL C C 1.471 14.207 -13.497 1.00 . A A . 50 VAL C 1 1
13 17186 1 1 50 VAL CA C 2.762 14.837 -14.009 1.00 . A A . 50 VAL CA 1 1
13 17187 1 1 50 VAL CB C 3.447 15.599 -12.858 1.00 . A A . 50 VAL CB 1 1
13 17188 1 1 50 VAL CG1 C 3.749 14.697 -11.650 1.00 . A A . 50 VAL CG1 1 1
13 17189 1 1 50 VAL CG2 C 4.774 16.232 -13.292 1.00 . A A . 50 VAL CG2 1 1
13 17190 1 1 50 VAL H H 1.693 16.347 -15.137 1.00 . A A . 50 VAL H 1 1
13 17191 1 1 50 VAL HA H 3.425 14.029 -14.322 1.00 . A A . 50 VAL HA 1 1
13 17192 1 1 50 VAL HB H 2.773 16.384 -12.527 1.00 . A A . 50 VAL HB 1 1
13 17193 1 1 50 VAL HG11 H 2.822 14.334 -11.207 1.00 . A A . 50 VAL HG11 1 1
13 17194 1 1 50 VAL HG12 H 4.360 13.847 -11.959 1.00 . A A . 50 VAL HG12 1 1
13 17195 1 1 50 VAL HG13 H 4.281 15.262 -10.885 1.00 . A A . 50 VAL HG13 1 1
13 17196 1 1 50 VAL HG21 H 4.609 16.944 -14.095 1.00 . A A . 50 VAL HG21 1 1
13 17197 1 1 50 VAL HG22 H 5.224 16.762 -12.453 1.00 . A A . 50 VAL HG22 1 1
13 17198 1 1 50 VAL HG23 H 5.456 15.459 -13.646 1.00 . A A . 50 VAL HG23 1 1
13 17199 1 1 50 VAL N N 2.489 15.709 -15.169 1.00 . A A . 50 VAL N 1 1
13 17200 1 1 50 VAL O O 0.499 14.913 -13.215 1.00 . A A . 50 VAL O 1 1
13 17201 1 1 51 THR C C 0.910 11.192 -11.589 1.00 . A A . 51 THR C 1 1
13 17202 1 1 51 THR CA C 0.405 12.101 -12.710 1.00 . A A . 51 THR CA 1 1
13 17203 1 1 51 THR CB C -0.274 11.213 -13.766 1.00 . A A . 51 THR CB 1 1
13 17204 1 1 51 THR CG2 C -1.627 10.658 -13.363 1.00 . A A . 51 THR CG2 1 1
13 17205 1 1 51 THR H H 2.370 12.386 -13.497 1.00 . A A . 51 THR H 1 1
13 17206 1 1 51 THR HA H -0.335 12.793 -12.319 1.00 . A A . 51 THR HA 1 1
13 17207 1 1 51 THR HB H 0.334 10.330 -13.914 1.00 . A A . 51 THR HB 1 1
13 17208 1 1 51 THR HG1 H 0.208 11.916 -15.558 1.00 . A A . 51 THR HG1 1 1
13 17209 1 1 51 THR HG21 H -1.958 9.960 -14.133 1.00 . A A . 51 THR HG21 1 1
13 17210 1 1 51 THR HG22 H -2.346 11.468 -13.308 1.00 . A A . 51 THR HG22 1 1
13 17211 1 1 51 THR HG23 H -1.536 10.131 -12.418 1.00 . A A . 51 THR HG23 1 1
13 17212 1 1 51 THR N N 1.506 12.884 -13.288 1.00 . A A . 51 THR N 1 1
13 17213 1 1 51 THR O O 1.931 10.523 -11.729 1.00 . A A . 51 THR O 1 1
13 17214 1 1 51 THR OG1 O -0.545 11.922 -14.953 1.00 . A A . 51 THR OG1 1 1
13 17215 1 1 52 VAL C C -0.933 9.389 -9.110 1.00 . A A . 52 VAL C 1 1
13 17216 1 1 52 VAL CA C 0.355 10.157 -9.375 1.00 . A A . 52 VAL CA 1 1
13 17217 1 1 52 VAL CB C 0.836 10.919 -8.130 1.00 . A A . 52 VAL CB 1 1
13 17218 1 1 52 VAL CG1 C -0.098 12.047 -7.672 1.00 . A A . 52 VAL CG1 1 1
13 17219 1 1 52 VAL CG2 C 1.044 9.967 -6.949 1.00 . A A . 52 VAL CG2 1 1
13 17220 1 1 52 VAL H H -0.692 11.636 -10.468 1.00 . A A . 52 VAL H 1 1
13 17221 1 1 52 VAL HA H 1.124 9.435 -9.639 1.00 . A A . 52 VAL HA 1 1
13 17222 1 1 52 VAL HB H 1.795 11.366 -8.390 1.00 . A A . 52 VAL HB 1 1
13 17223 1 1 52 VAL HG11 H -1.068 11.650 -7.365 1.00 . A A . 52 VAL HG11 1 1
13 17224 1 1 52 VAL HG12 H 0.344 12.577 -6.828 1.00 . A A . 52 VAL HG12 1 1
13 17225 1 1 52 VAL HG13 H -0.250 12.761 -8.479 1.00 . A A . 52 VAL HG13 1 1
13 17226 1 1 52 VAL HG21 H 1.599 9.083 -7.262 1.00 . A A . 52 VAL HG21 1 1
13 17227 1 1 52 VAL HG22 H 1.609 10.470 -6.168 1.00 . A A . 52 VAL HG22 1 1
13 17228 1 1 52 VAL HG23 H 0.088 9.652 -6.526 1.00 . A A . 52 VAL HG23 1 1
13 17229 1 1 52 VAL N N 0.150 11.078 -10.504 1.00 . A A . 52 VAL N 1 1
13 17230 1 1 52 VAL O O -2.013 9.948 -9.263 1.00 . A A . 52 VAL O 1 1
13 17231 1 1 53 ALA C C -3.074 7.323 -9.744 1.00 . A A . 53 ALA C 1 1
13 17232 1 1 53 ALA CA C -1.969 7.165 -8.661 1.00 . A A . 53 ALA CA 1 1
13 17233 1 1 53 ALA CB C -2.502 7.266 -7.222 1.00 . A A . 53 ALA CB 1 1
13 17234 1 1 53 ALA H H 0.108 7.739 -8.695 1.00 . A A . 53 ALA H 1 1
13 17235 1 1 53 ALA HA H -1.571 6.156 -8.781 1.00 . A A . 53 ALA HA 1 1
13 17236 1 1 53 ALA HB1 H -3.265 6.506 -7.056 1.00 . A A . 53 ALA HB1 1 1
13 17237 1 1 53 ALA HB2 H -1.691 7.109 -6.511 1.00 . A A . 53 ALA HB2 1 1
13 17238 1 1 53 ALA HB3 H -2.937 8.252 -7.055 1.00 . A A . 53 ALA HB3 1 1
13 17239 1 1 53 ALA N N -0.838 8.094 -8.802 1.00 . A A . 53 ALA N 1 1
13 17240 1 1 53 ALA O O -4.260 7.111 -9.470 1.00 . A A . 53 ALA O 1 1
13 17241 1 1 54 GLY C C -4.546 9.353 -11.639 1.00 . A A . 54 GLY C 1 1
13 17242 1 1 54 GLY CA C -3.702 8.124 -12.002 1.00 . A A . 54 GLY CA 1 1
13 17243 1 1 54 GLY H H -1.749 7.964 -11.125 1.00 . A A . 54 GLY H 1 1
13 17244 1 1 54 GLY HA2 H -3.184 8.323 -12.941 1.00 . A A . 54 GLY HA2 1 1
13 17245 1 1 54 GLY HA3 H -4.383 7.290 -12.156 1.00 . A A . 54 GLY HA3 1 1
13 17246 1 1 54 GLY N N -2.727 7.757 -10.967 1.00 . A A . 54 GLY N 1 1
13 17247 1 1 54 GLY O O -5.774 9.274 -11.653 1.00 . A A . 54 GLY O 1 1
13 17248 1 1 55 LYS C C -3.410 12.850 -11.370 1.00 . A A . 55 LYS C 1 1
13 17249 1 1 55 LYS CA C -4.405 11.784 -10.876 1.00 . A A . 55 LYS CA 1 1
13 17250 1 1 55 LYS CB C -4.553 11.903 -9.351 1.00 . A A . 55 LYS CB 1 1
13 17251 1 1 55 LYS CD C -6.773 10.679 -8.916 1.00 . A A . 55 LYS CD 1 1
13 17252 1 1 55 LYS CE C -7.365 9.330 -8.479 1.00 . A A . 55 LYS CE 1 1
13 17253 1 1 55 LYS CG C -5.272 10.766 -8.605 1.00 . A A . 55 LYS CG 1 1
13 17254 1 1 55 LYS H H -2.891 10.355 -11.134 1.00 . A A . 55 LYS H 1 1
13 17255 1 1 55 LYS HA H -5.371 11.963 -11.320 1.00 . A A . 55 LYS HA 1 1
13 17256 1 1 55 LYS HB2 H -3.542 11.932 -8.977 1.00 . A A . 55 LYS HB2 1 1
13 17257 1 1 55 LYS HB3 H -5.028 12.855 -9.106 1.00 . A A . 55 LYS HB3 1 1
13 17258 1 1 55 LYS HD2 H -7.286 11.484 -8.386 1.00 . A A . 55 LYS HD2 1 1
13 17259 1 1 55 LYS HD3 H -6.951 10.819 -9.982 1.00 . A A . 55 LYS HD3 1 1
13 17260 1 1 55 LYS HE2 H -7.150 9.171 -7.417 1.00 . A A . 55 LYS HE2 1 1
13 17261 1 1 55 LYS HE3 H -8.451 9.381 -8.599 1.00 . A A . 55 LYS HE3 1 1
13 17262 1 1 55 LYS HG2 H -4.779 9.824 -8.844 1.00 . A A . 55 LYS HG2 1 1
13 17263 1 1 55 LYS HG3 H -5.157 10.933 -7.531 1.00 . A A . 55 LYS HG3 1 1
13 17264 1 1 55 LYS HZ1 H -5.849 8.019 -9.070 1.00 . A A . 55 LYS HZ1 1 1
13 17265 1 1 55 LYS HZ2 H -6.819 8.459 -10.280 1.00 . A A . 55 LYS HZ2 1 1
13 17266 1 1 55 LYS HZ3 H -7.343 7.354 -9.153 1.00 . A A . 55 LYS HZ3 1 1
13 17267 1 1 55 LYS N N -3.894 10.455 -11.251 1.00 . A A . 55 LYS N 1 1
13 17268 1 1 55 LYS NZ N -6.825 8.209 -9.291 1.00 . A A . 55 LYS NZ 1 1
13 17269 1 1 55 LYS O O -2.249 12.825 -10.957 1.00 . A A . 55 LYS O 1 1
13 17270 1 1 56 LEU C C -2.749 15.868 -11.777 1.00 . A A . 56 LEU C 1 1
13 17271 1 1 56 LEU CA C -2.974 14.792 -12.837 1.00 . A A . 56 LEU CA 1 1
13 17272 1 1 56 LEU CB C -3.605 15.321 -14.134 1.00 . A A . 56 LEU CB 1 1
13 17273 1 1 56 LEU CD1 C -3.265 16.468 -16.328 1.00 . A A . 56 LEU CD1 1 1
13 17274 1 1 56 LEU CD2 C -3.303 17.879 -14.327 1.00 . A A . 56 LEU CD2 1 1
13 17275 1 1 56 LEU CG C -2.895 16.493 -14.842 1.00 . A A . 56 LEU CG 1 1
13 17276 1 1 56 LEU H H -4.765 13.672 -12.626 1.00 . A A . 56 LEU H 1 1
13 17277 1 1 56 LEU HA H -1.992 14.392 -13.103 1.00 . A A . 56 LEU HA 1 1
13 17278 1 1 56 LEU HB2 H -3.541 14.474 -14.812 1.00 . A A . 56 LEU HB2 1 1
13 17279 1 1 56 LEU HB3 H -4.653 15.576 -13.970 1.00 . A A . 56 LEU HB3 1 1
13 17280 1 1 56 LEU HD11 H -2.968 15.511 -16.763 1.00 . A A . 56 LEU HD11 1 1
13 17281 1 1 56 LEU HD12 H -2.730 17.253 -16.858 1.00 . A A . 56 LEU HD12 1 1
13 17282 1 1 56 LEU HD13 H -4.339 16.601 -16.456 1.00 . A A . 56 LEU HD13 1 1
13 17283 1 1 56 LEU HD21 H -3.024 17.997 -13.283 1.00 . A A . 56 LEU HD21 1 1
13 17284 1 1 56 LEU HD22 H -4.383 18.001 -14.412 1.00 . A A . 56 LEU HD22 1 1
13 17285 1 1 56 LEU HD23 H -2.798 18.652 -14.905 1.00 . A A . 56 LEU HD23 1 1
13 17286 1 1 56 LEU HG H -1.818 16.370 -14.745 1.00 . A A . 56 LEU HG 1 1
13 17287 1 1 56 LEU N N -3.813 13.708 -12.308 1.00 . A A . 56 LEU N 1 1
13 17288 1 1 56 LEU O O -3.691 16.368 -11.165 1.00 . A A . 56 LEU O 1 1
13 17289 1 1 57 VAL C C -0.629 18.516 -11.608 1.00 . A A . 57 VAL C 1 1
13 17290 1 1 57 VAL CA C -0.999 17.311 -10.743 1.00 . A A . 57 VAL CA 1 1
13 17291 1 1 57 VAL CB C 0.225 16.870 -9.911 1.00 . A A . 57 VAL CB 1 1
13 17292 1 1 57 VAL CG1 C 0.702 17.976 -8.960 1.00 . A A . 57 VAL CG1 1 1
13 17293 1 1 57 VAL CG2 C -0.086 15.623 -9.069 1.00 . A A . 57 VAL CG2 1 1
13 17294 1 1 57 VAL H H -0.815 15.694 -12.167 1.00 . A A . 57 VAL H 1 1
13 17295 1 1 57 VAL HA H -1.791 17.618 -10.058 1.00 . A A . 57 VAL HA 1 1
13 17296 1 1 57 VAL HB H 1.045 16.622 -10.588 1.00 . A A . 57 VAL HB 1 1
13 17297 1 1 57 VAL HG11 H -0.126 18.317 -8.336 1.00 . A A . 57 VAL HG11 1 1
13 17298 1 1 57 VAL HG12 H 1.497 17.604 -8.317 1.00 . A A . 57 VAL HG12 1 1
13 17299 1 1 57 VAL HG13 H 1.089 18.822 -9.528 1.00 . A A . 57 VAL HG13 1 1
13 17300 1 1 57 VAL HG21 H -0.353 14.790 -9.718 1.00 . A A . 57 VAL HG21 1 1
13 17301 1 1 57 VAL HG22 H 0.791 15.340 -8.488 1.00 . A A . 57 VAL HG22 1 1
13 17302 1 1 57 VAL HG23 H -0.917 15.830 -8.394 1.00 . A A . 57 VAL HG23 1 1
13 17303 1 1 57 VAL N N -1.478 16.206 -11.588 1.00 . A A . 57 VAL N 1 1
13 17304 1 1 57 VAL O O -0.867 19.658 -11.229 1.00 . A A . 57 VAL O 1 1
13 17305 1 1 58 HIS C C 0.282 18.977 -15.116 1.00 . A A . 58 HIS C 1 1
13 17306 1 1 58 HIS CA C 0.599 19.227 -13.647 1.00 . A A . 58 HIS CA 1 1
13 17307 1 1 58 HIS CB C 2.100 19.023 -13.482 1.00 . A A . 58 HIS CB 1 1
13 17308 1 1 58 HIS CD2 C 3.653 19.303 -15.486 1.00 . A A . 58 HIS CD2 1 1
13 17309 1 1 58 HIS CE1 C 3.879 21.467 -15.528 1.00 . A A . 58 HIS CE1 1 1
13 17310 1 1 58 HIS CG C 2.981 19.820 -14.411 1.00 . A A . 58 HIS CG 1 1
13 17311 1 1 58 HIS H H 0.054 17.281 -13.036 1.00 . A A . 58 HIS H 1 1
13 17312 1 1 58 HIS HA H 0.326 20.244 -13.363 1.00 . A A . 58 HIS HA 1 1
13 17313 1 1 58 HIS HB2 H 2.362 19.147 -12.435 1.00 . A A . 58 HIS HB2 1 1
13 17314 1 1 58 HIS HB3 H 2.267 17.999 -13.770 1.00 . A A . 58 HIS HB3 1 1
13 17315 1 1 58 HIS HD1 H 2.778 21.872 -13.770 1.00 . A A . 58 HIS HD1 1 1
13 17316 1 1 58 HIS HD2 H 3.699 18.261 -15.754 1.00 . A A . 58 HIS HD2 1 1
13 17317 1 1 58 HIS HE1 H 4.155 22.457 -15.848 1.00 . A A . 58 HIS HE1 1 1
13 17318 1 1 58 HIS N N -0.056 18.253 -12.784 1.00 . A A . 58 HIS N 1 1
13 17319 1 1 58 HIS ND1 N 3.142 21.181 -14.441 1.00 . A A . 58 HIS ND1 1 1
13 17320 1 1 58 HIS NE2 N 4.210 20.362 -16.204 1.00 . A A . 58 HIS NE2 1 1
13 17321 1 1 58 HIS O O 0.193 17.836 -15.563 1.00 . A A . 58 HIS O 1 1
13 17322 1 1 59 SER C C 0.875 21.290 -17.968 1.00 . A A . 59 SER C 1 1
13 17323 1 1 59 SER CA C 0.352 19.987 -17.354 1.00 . A A . 59 SER CA 1 1
13 17324 1 1 59 SER CB C -1.031 19.693 -17.940 1.00 . A A . 59 SER CB 1 1
13 17325 1 1 59 SER H H 0.499 20.887 -15.398 1.00 . A A . 59 SER H 1 1
13 17326 1 1 59 SER HA H 1.016 19.149 -17.589 1.00 . A A . 59 SER HA 1 1
13 17327 1 1 59 SER HB2 H -1.656 19.232 -17.180 1.00 . A A . 59 SER HB2 1 1
13 17328 1 1 59 SER HB3 H -1.531 20.612 -18.225 1.00 . A A . 59 SER HB3 1 1
13 17329 1 1 59 SER HG H -0.803 17.980 -18.851 1.00 . A A . 59 SER HG 1 1
13 17330 1 1 59 SER N N 0.272 20.050 -15.898 1.00 . A A . 59 SER N 1 1
13 17331 1 1 59 SER O O 0.125 22.254 -18.157 1.00 . A A . 59 SER O 1 1
13 17332 1 1 59 SER OG O -0.896 18.911 -19.107 1.00 . A A . 59 SER OG 1 1
13 17333 1 1 60 LYS C C 1.841 22.878 -20.340 1.00 . A A . 60 LYS C 1 1
13 17334 1 1 60 LYS CA C 2.667 22.543 -19.096 1.00 . A A . 60 LYS CA 1 1
13 17335 1 1 60 LYS CB C 4.121 22.251 -19.446 1.00 . A A . 60 LYS CB 1 1
13 17336 1 1 60 LYS CD C 4.969 24.656 -18.891 1.00 . A A . 60 LYS CD 1 1
13 17337 1 1 60 LYS CE C 3.813 25.644 -19.114 1.00 . A A . 60 LYS CE 1 1
13 17338 1 1 60 LYS CG C 4.959 23.469 -19.847 1.00 . A A . 60 LYS CG 1 1
13 17339 1 1 60 LYS H H 2.791 20.635 -18.147 1.00 . A A . 60 LYS H 1 1
13 17340 1 1 60 LYS HA H 2.612 23.387 -18.422 1.00 . A A . 60 LYS HA 1 1
13 17341 1 1 60 LYS HB2 H 4.578 21.794 -18.572 1.00 . A A . 60 LYS HB2 1 1
13 17342 1 1 60 LYS HB3 H 4.159 21.518 -20.257 1.00 . A A . 60 LYS HB3 1 1
13 17343 1 1 60 LYS HD2 H 4.970 24.232 -17.890 1.00 . A A . 60 LYS HD2 1 1
13 17344 1 1 60 LYS HD3 H 5.909 25.183 -19.046 1.00 . A A . 60 LYS HD3 1 1
13 17345 1 1 60 LYS HE2 H 3.690 25.791 -20.189 1.00 . A A . 60 LYS HE2 1 1
13 17346 1 1 60 LYS HE3 H 2.881 25.197 -18.768 1.00 . A A . 60 LYS HE3 1 1
13 17347 1 1 60 LYS HG2 H 5.976 23.118 -19.802 1.00 . A A . 60 LYS HG2 1 1
13 17348 1 1 60 LYS HG3 H 4.720 23.791 -20.861 1.00 . A A . 60 LYS HG3 1 1
13 17349 1 1 60 LYS HZ1 H 4.270 26.812 -17.446 1.00 . A A . 60 LYS HZ1 1 1
13 17350 1 1 60 LYS HZ2 H 3.117 27.436 -18.357 1.00 . A A . 60 LYS HZ2 1 1
13 17351 1 1 60 LYS HZ3 H 4.686 27.536 -18.870 1.00 . A A . 60 LYS HZ3 1 1
13 17352 1 1 60 LYS N N 2.146 21.393 -18.351 1.00 . A A . 60 LYS N 1 1
13 17353 1 1 60 LYS NZ N 4.008 26.942 -18.414 1.00 . A A . 60 LYS NZ 1 1
13 17354 1 1 60 LYS O O 1.639 24.052 -20.635 1.00 . A A . 60 LYS O 1 1
13 17355 1 1 61 LYS C C -0.985 22.720 -21.731 1.00 . A A . 61 LYS C 1 1
13 17356 1 1 61 LYS CA C 0.291 21.943 -22.085 1.00 . A A . 61 LYS CA 1 1
13 17357 1 1 61 LYS CB C -0.042 20.524 -22.596 1.00 . A A . 61 LYS CB 1 1
13 17358 1 1 61 LYS CD C -2.390 20.541 -23.710 1.00 . A A . 61 LYS CD 1 1
13 17359 1 1 61 LYS CE C -3.154 21.220 -24.859 1.00 . A A . 61 LYS CE 1 1
13 17360 1 1 61 LYS CG C -0.859 20.508 -23.906 1.00 . A A . 61 LYS CG 1 1
13 17361 1 1 61 LYS H H 1.517 20.965 -20.555 1.00 . A A . 61 LYS H 1 1
13 17362 1 1 61 LYS HA H 0.764 22.501 -22.894 1.00 . A A . 61 LYS HA 1 1
13 17363 1 1 61 LYS HB2 H 0.907 20.030 -22.799 1.00 . A A . 61 LYS HB2 1 1
13 17364 1 1 61 LYS HB3 H -0.565 19.952 -21.824 1.00 . A A . 61 LYS HB3 1 1
13 17365 1 1 61 LYS HD2 H -2.741 19.511 -23.617 1.00 . A A . 61 LYS HD2 1 1
13 17366 1 1 61 LYS HD3 H -2.655 21.037 -22.779 1.00 . A A . 61 LYS HD3 1 1
13 17367 1 1 61 LYS HE2 H -2.982 20.660 -25.784 1.00 . A A . 61 LYS HE2 1 1
13 17368 1 1 61 LYS HE3 H -4.221 21.154 -24.626 1.00 . A A . 61 LYS HE3 1 1
13 17369 1 1 61 LYS HG2 H -0.531 21.343 -24.526 1.00 . A A . 61 LYS HG2 1 1
13 17370 1 1 61 LYS HG3 H -0.623 19.593 -24.449 1.00 . A A . 61 LYS HG3 1 1
13 17371 1 1 61 LYS HZ1 H -2.701 23.122 -24.138 1.00 . A A . 61 LYS HZ1 1 1
13 17372 1 1 61 LYS HZ2 H -3.441 23.140 -25.617 1.00 . A A . 61 LYS HZ2 1 1
13 17373 1 1 61 LYS HZ3 H -1.859 22.722 -25.464 1.00 . A A . 61 LYS HZ3 1 1
13 17374 1 1 61 LYS N N 1.267 21.852 -20.977 1.00 . A A . 61 LYS N 1 1
13 17375 1 1 61 LYS NZ N -2.772 22.647 -25.039 1.00 . A A . 61 LYS NZ 1 1
13 17376 1 1 61 LYS O O -1.525 23.403 -22.607 1.00 . A A . 61 LYS O 1 1
13 17377 1 1 62 ARG C C -2.222 24.796 -19.559 1.00 . A A . 62 ARG C 1 1
13 17378 1 1 62 ARG CA C -2.615 23.391 -19.981 1.00 . A A . 62 ARG CA 1 1
13 17379 1 1 62 ARG CB C -3.402 22.620 -18.899 1.00 . A A . 62 ARG CB 1 1
13 17380 1 1 62 ARG CD C -3.330 24.045 -16.692 1.00 . A A . 62 ARG CD 1 1
13 17381 1 1 62 ARG CG C -3.079 22.705 -17.389 1.00 . A A . 62 ARG CG 1 1
13 17382 1 1 62 ARG CZ C -3.808 23.889 -14.217 1.00 . A A . 62 ARG CZ 1 1
13 17383 1 1 62 ARG H H -1.079 21.930 -19.849 1.00 . A A . 62 ARG H 1 1
13 17384 1 1 62 ARG HA H -3.303 23.555 -20.809 1.00 . A A . 62 ARG HA 1 1
13 17385 1 1 62 ARG HB2 H -4.430 22.931 -19.016 1.00 . A A . 62 ARG HB2 1 1
13 17386 1 1 62 ARG HB3 H -3.345 21.564 -19.161 1.00 . A A . 62 ARG HB3 1 1
13 17387 1 1 62 ARG HD2 H -2.657 24.780 -17.117 1.00 . A A . 62 ARG HD2 1 1
13 17388 1 1 62 ARG HD3 H -4.363 24.363 -16.849 1.00 . A A . 62 ARG HD3 1 1
13 17389 1 1 62 ARG HE H -2.007 23.892 -15.040 1.00 . A A . 62 ARG HE 1 1
13 17390 1 1 62 ARG HG2 H -3.704 21.959 -16.889 1.00 . A A . 62 ARG HG2 1 1
13 17391 1 1 62 ARG HG3 H -2.046 22.432 -17.215 1.00 . A A . 62 ARG HG3 1 1
13 17392 1 1 62 ARG HH11 H -5.504 24.235 -15.204 1.00 . A A . 62 ARG HH11 1 1
13 17393 1 1 62 ARG HH12 H -5.659 23.999 -13.479 1.00 . A A . 62 ARG HH12 1 1
13 17394 1 1 62 ARG HH21 H -2.311 23.504 -12.986 1.00 . A A . 62 ARG HH21 1 1
13 17395 1 1 62 ARG HH22 H -3.885 23.539 -12.212 1.00 . A A . 62 ARG HH22 1 1
13 17396 1 1 62 ARG N N -1.496 22.588 -20.495 1.00 . A A . 62 ARG N 1 1
13 17397 1 1 62 ARG NE N -2.997 23.954 -15.262 1.00 . A A . 62 ARG NE 1 1
13 17398 1 1 62 ARG NH1 N -5.100 24.029 -14.311 1.00 . A A . 62 ARG NH1 1 1
13 17399 1 1 62 ARG NH2 N -3.327 23.671 -13.032 1.00 . A A . 62 ARG NH2 1 1
13 17400 1 1 62 ARG O O -3.077 25.668 -19.518 1.00 . A A . 62 ARG O 1 1
13 17401 1 1 63 GLY C C 0.669 26.159 -17.751 1.00 . A A . 63 GLY C 1 1
13 17402 1 1 63 GLY CA C -0.438 26.296 -18.779 1.00 . A A . 63 GLY CA 1 1
13 17403 1 1 63 GLY H H -0.291 24.234 -19.230 1.00 . A A . 63 GLY H 1 1
13 17404 1 1 63 GLY HA2 H -0.045 26.827 -19.627 1.00 . A A . 63 GLY HA2 1 1
13 17405 1 1 63 GLY HA3 H -1.238 26.890 -18.331 1.00 . A A . 63 GLY HA3 1 1
13 17406 1 1 63 GLY N N -0.949 25.007 -19.228 1.00 . A A . 63 GLY N 1 1
13 17407 1 1 63 GLY O O 1.422 27.098 -17.515 1.00 . A A . 63 GLY O 1 1
13 17408 1 1 64 ASP C C 2.351 25.366 -15.226 1.00 . A A . 64 ASP C 1 1
13 17409 1 1 64 ASP CA C 0.997 24.873 -15.728 1.00 . A A . 64 ASP CA 1 1
13 17410 1 1 64 ASP CB C 0.739 23.425 -15.348 1.00 . A A . 64 ASP CB 1 1
13 17411 1 1 64 ASP CG C 0.513 23.274 -13.862 1.00 . A A . 64 ASP CG 1 1
13 17412 1 1 64 ASP H H 0.280 24.191 -17.535 1.00 . A A . 64 ASP H 1 1
13 17413 1 1 64 ASP HA H 0.243 25.486 -15.235 1.00 . A A . 64 ASP HA 1 1
13 17414 1 1 64 ASP HB2 H -0.173 23.090 -15.844 1.00 . A A . 64 ASP HB2 1 1
13 17415 1 1 64 ASP HB3 H 1.568 22.813 -15.687 1.00 . A A . 64 ASP HB3 1 1
13 17416 1 1 64 ASP N N 0.806 24.971 -17.165 1.00 . A A . 64 ASP N 1 1
13 17417 1 1 64 ASP O O 2.388 26.063 -14.220 1.00 . A A . 64 ASP O 1 1
13 17418 1 1 64 ASP OD1 O 1.507 23.050 -13.140 1.00 . A A . 64 ASP OD1 1 1
13 17419 1 1 64 ASP OD2 O -0.687 23.347 -13.520 1.00 . A A . 64 ASP OD2 1 1
13 17420 1 1 65 GLY C C 5.413 24.375 -14.516 1.00 . A A . 65 GLY C 1 1
13 17421 1 1 65 GLY CA C 4.798 25.422 -15.456 1.00 . A A . 65 GLY CA 1 1
13 17422 1 1 65 GLY H H 3.294 24.548 -16.809 1.00 . A A . 65 GLY H 1 1
13 17423 1 1 65 GLY HA2 H 5.470 25.557 -16.299 1.00 . A A . 65 GLY HA2 1 1
13 17424 1 1 65 GLY HA3 H 4.757 26.367 -14.908 1.00 . A A . 65 GLY HA3 1 1
13 17425 1 1 65 GLY N N 3.444 25.071 -15.943 1.00 . A A . 65 GLY N 1 1
13 17426 1 1 65 GLY O O 4.702 23.622 -13.863 1.00 . A A . 65 GLY O 1 1
13 17427 1 1 66 TYR C C 7.501 23.610 -12.213 1.00 . A A . 66 TYR C 1 1
13 17428 1 1 66 TYR CA C 7.556 23.347 -13.726 1.00 . A A . 66 TYR CA 1 1
13 17429 1 1 66 TYR CB C 8.983 23.415 -14.297 1.00 . A A . 66 TYR CB 1 1
13 17430 1 1 66 TYR CD1 C 8.361 21.838 -16.205 1.00 . A A . 66 TYR CD1 1 1
13 17431 1 1 66 TYR CD2 C 10.235 23.369 -16.491 1.00 . A A . 66 TYR CD2 1 1
13 17432 1 1 66 TYR CE1 C 8.619 21.298 -17.470 1.00 . A A . 66 TYR CE1 1 1
13 17433 1 1 66 TYR CE2 C 10.501 22.817 -17.761 1.00 . A A . 66 TYR CE2 1 1
13 17434 1 1 66 TYR CG C 9.174 22.877 -15.705 1.00 . A A . 66 TYR CG 1 1
13 17435 1 1 66 TYR CZ C 9.691 21.770 -18.248 1.00 . A A . 66 TYR CZ 1 1
13 17436 1 1 66 TYR H H 7.216 25.090 -14.885 1.00 . A A . 66 TYR H 1 1
13 17437 1 1 66 TYR HA H 7.171 22.337 -13.831 1.00 . A A . 66 TYR HA 1 1
13 17438 1 1 66 TYR HB2 H 9.324 24.454 -14.248 1.00 . A A . 66 TYR HB2 1 1
13 17439 1 1 66 TYR HB3 H 9.642 22.829 -13.669 1.00 . A A . 66 TYR HB3 1 1
13 17440 1 1 66 TYR HD1 H 7.524 21.436 -15.651 1.00 . A A . 66 TYR HD1 1 1
13 17441 1 1 66 TYR HD2 H 10.848 24.179 -16.113 1.00 . A A . 66 TYR HD2 1 1
13 17442 1 1 66 TYR HE1 H 7.989 20.523 -17.864 1.00 . A A . 66 TYR HE1 1 1
13 17443 1 1 66 TYR HE2 H 11.328 23.191 -18.350 1.00 . A A . 66 TYR HE2 1 1
13 17444 1 1 66 TYR HH H 10.513 21.655 -20.020 1.00 . A A . 66 TYR HH 1 1
13 17445 1 1 66 TYR N N 6.738 24.286 -14.505 1.00 . A A . 66 TYR N 1 1
13 17446 1 1 66 TYR O O 6.544 24.194 -11.712 1.00 . A A . 66 TYR O 1 1
13 17447 1 1 66 TYR OH O 9.965 21.142 -19.418 1.00 . A A . 66 TYR OH 1 1
13 17448 1 1 67 VAL C C 9.382 25.151 -10.332 1.00 . A A . 67 VAL C 1 1
13 17449 1 1 67 VAL CA C 8.729 23.789 -10.139 1.00 . A A . 67 VAL CA 1 1
13 17450 1 1 67 VAL CB C 9.429 22.948 -9.083 1.00 . A A . 67 VAL CB 1 1
13 17451 1 1 67 VAL CG1 C 8.533 21.766 -8.686 1.00 . A A . 67 VAL CG1 1 1
13 17452 1 1 67 VAL CG2 C 10.798 22.369 -9.466 1.00 . A A . 67 VAL CG2 1 1
13 17453 1 1 67 VAL H H 9.258 22.687 -11.903 1.00 . A A . 67 VAL H 1 1
13 17454 1 1 67 VAL HA H 7.756 23.993 -9.698 1.00 . A A . 67 VAL HA 1 1
13 17455 1 1 67 VAL HB H 9.511 23.646 -8.244 1.00 . A A . 67 VAL HB 1 1
13 17456 1 1 67 VAL HG11 H 9.021 21.182 -7.906 1.00 . A A . 67 VAL HG11 1 1
13 17457 1 1 67 VAL HG12 H 7.575 22.131 -8.316 1.00 . A A . 67 VAL HG12 1 1
13 17458 1 1 67 VAL HG13 H 8.360 21.119 -9.547 1.00 . A A . 67 VAL HG13 1 1
13 17459 1 1 67 VAL HG21 H 11.189 21.775 -8.639 1.00 . A A . 67 VAL HG21 1 1
13 17460 1 1 67 VAL HG22 H 10.710 21.742 -10.351 1.00 . A A . 67 VAL HG22 1 1
13 17461 1 1 67 VAL HG23 H 11.513 23.167 -9.659 1.00 . A A . 67 VAL HG23 1 1
13 17462 1 1 67 VAL N N 8.495 23.153 -11.443 1.00 . A A . 67 VAL N 1 1
13 17463 1 1 67 VAL O O 10.584 25.355 -10.227 1.00 . A A . 67 VAL O 1 1
13 17464 1 1 68 ASP C C 9.202 28.268 -9.697 1.00 . A A . 68 ASP C 1 1
13 17465 1 1 68 ASP CA C 8.825 27.474 -10.963 1.00 . A A . 68 ASP CA 1 1
13 17466 1 1 68 ASP CB C 7.585 28.068 -11.612 1.00 . A A . 68 ASP CB 1 1
13 17467 1 1 68 ASP CG C 7.033 27.291 -12.824 1.00 . A A . 68 ASP CG 1 1
13 17468 1 1 68 ASP H H 7.573 25.773 -10.786 1.00 . A A . 68 ASP H 1 1
13 17469 1 1 68 ASP HA H 9.630 27.543 -11.682 1.00 . A A . 68 ASP HA 1 1
13 17470 1 1 68 ASP HB2 H 6.825 28.103 -10.838 1.00 . A A . 68 ASP HB2 1 1
13 17471 1 1 68 ASP HB3 H 7.823 29.082 -11.882 1.00 . A A . 68 ASP HB3 1 1
13 17472 1 1 68 ASP N N 8.519 26.091 -10.662 1.00 . A A . 68 ASP N 1 1
13 17473 1 1 68 ASP O O 9.874 29.294 -9.765 1.00 . A A . 68 ASP O 1 1
13 17474 1 1 68 ASP OD1 O 7.759 27.002 -13.805 1.00 . A A . 68 ASP OD1 1 1
13 17475 1 1 68 ASP OD2 O 5.841 26.919 -12.746 1.00 . A A . 68 ASP OD2 1 1
13 17476 1 1 69 THR C C 9.126 27.381 -6.117 1.00 . A A . 69 THR C 1 1
13 17477 1 1 69 THR CA C 8.999 28.421 -7.228 1.00 . A A . 69 THR CA 1 1
13 17478 1 1 69 THR CB C 7.837 29.351 -6.870 1.00 . A A . 69 THR CB 1 1
13 17479 1 1 69 THR CG2 C 7.810 30.667 -7.641 1.00 . A A . 69 THR CG2 1 1
13 17480 1 1 69 THR H H 8.191 26.974 -8.470 1.00 . A A . 69 THR H 1 1
13 17481 1 1 69 THR HA H 9.924 28.996 -7.250 1.00 . A A . 69 THR HA 1 1
13 17482 1 1 69 THR HB H 7.961 29.554 -5.830 1.00 . A A . 69 THR HB 1 1
13 17483 1 1 69 THR HG1 H 6.327 28.872 -7.928 1.00 . A A . 69 THR HG1 1 1
13 17484 1 1 69 THR HG21 H 8.771 31.172 -7.536 1.00 . A A . 69 THR HG21 1 1
13 17485 1 1 69 THR HG22 H 7.025 31.311 -7.244 1.00 . A A . 69 THR HG22 1 1
13 17486 1 1 69 THR HG23 H 7.623 30.486 -8.700 1.00 . A A . 69 THR HG23 1 1
13 17487 1 1 69 THR N N 8.756 27.806 -8.521 1.00 . A A . 69 THR N 1 1
13 17488 1 1 69 THR O O 8.657 26.247 -6.234 1.00 . A A . 69 THR O 1 1
13 17489 1 1 69 THR OG1 O 6.568 28.754 -7.002 1.00 . A A . 69 THR OG1 1 1
13 17490 1 1 70 GLU C C 8.230 26.561 -3.317 1.00 . A A . 70 GLU C 1 1
13 17491 1 1 70 GLU CA C 9.629 26.996 -3.744 1.00 . A A . 70 GLU CA 1 1
13 17492 1 1 70 GLU CB C 10.312 27.773 -2.598 1.00 . A A . 70 GLU CB 1 1
13 17493 1 1 70 GLU CD C 11.943 26.081 -1.702 1.00 . A A . 70 GLU CD 1 1
13 17494 1 1 70 GLU CG C 11.793 27.419 -2.434 1.00 . A A . 70 GLU CG 1 1
13 17495 1 1 70 GLU H H 10.104 28.703 -4.944 1.00 . A A . 70 GLU H 1 1
13 17496 1 1 70 GLU HA H 10.130 26.062 -3.970 1.00 . A A . 70 GLU HA 1 1
13 17497 1 1 70 GLU HB2 H 10.219 28.847 -2.785 1.00 . A A . 70 GLU HB2 1 1
13 17498 1 1 70 GLU HB3 H 9.807 27.558 -1.652 1.00 . A A . 70 GLU HB3 1 1
13 17499 1 1 70 GLU HG2 H 12.269 27.380 -3.415 1.00 . A A . 70 GLU HG2 1 1
13 17500 1 1 70 GLU HG3 H 12.270 28.208 -1.850 1.00 . A A . 70 GLU HG3 1 1
13 17501 1 1 70 GLU N N 9.643 27.806 -4.964 1.00 . A A . 70 GLU N 1 1
13 17502 1 1 70 GLU O O 7.996 25.393 -3.006 1.00 . A A . 70 GLU O 1 1
13 17503 1 1 70 GLU OE1 O 11.173 25.140 -2.022 1.00 . A A . 70 GLU OE1 1 1
13 17504 1 1 70 GLU OE2 O 12.768 25.979 -0.762 1.00 . A A . 70 GLU OE2 1 1
13 17505 1 1 71 SER C C 5.363 26.013 -3.963 1.00 . A A . 71 SER C 1 1
13 17506 1 1 71 SER CA C 5.874 27.128 -3.060 1.00 . A A . 71 SER CA 1 1
13 17507 1 1 71 SER CB C 4.946 28.342 -3.154 1.00 . A A . 71 SER CB 1 1
13 17508 1 1 71 SER H H 7.541 28.395 -3.707 1.00 . A A . 71 SER H 1 1
13 17509 1 1 71 SER HA H 5.869 26.726 -2.048 1.00 . A A . 71 SER HA 1 1
13 17510 1 1 71 SER HB2 H 5.513 29.244 -2.923 1.00 . A A . 71 SER HB2 1 1
13 17511 1 1 71 SER HB3 H 4.553 28.431 -4.170 1.00 . A A . 71 SER HB3 1 1
13 17512 1 1 71 SER HG H 4.171 28.627 -1.411 1.00 . A A . 71 SER HG 1 1
13 17513 1 1 71 SER N N 7.262 27.481 -3.379 1.00 . A A . 71 SER N 1 1
13 17514 1 1 71 SER O O 4.708 25.090 -3.487 1.00 . A A . 71 SER O 1 1
13 17515 1 1 71 SER OG O 3.873 28.208 -2.231 1.00 . A A . 71 SER OG 1 1
13 17516 1 1 72 LYS C C 6.082 23.670 -5.880 1.00 . A A . 72 LYS C 1 1
13 17517 1 1 72 LYS CA C 5.438 25.006 -6.224 1.00 . A A . 72 LYS CA 1 1
13 17518 1 1 72 LYS CB C 5.888 25.524 -7.593 1.00 . A A . 72 LYS CB 1 1
13 17519 1 1 72 LYS CD C 4.830 25.613 -9.796 1.00 . A A . 72 LYS CD 1 1
13 17520 1 1 72 LYS CE C 3.596 26.031 -10.549 1.00 . A A . 72 LYS CE 1 1
13 17521 1 1 72 LYS CG C 4.684 26.064 -8.362 1.00 . A A . 72 LYS CG 1 1
13 17522 1 1 72 LYS H H 6.270 26.820 -5.610 1.00 . A A . 72 LYS H 1 1
13 17523 1 1 72 LYS HA H 4.369 24.804 -6.224 1.00 . A A . 72 LYS HA 1 1
13 17524 1 1 72 LYS HB2 H 6.603 26.333 -7.493 1.00 . A A . 72 LYS HB2 1 1
13 17525 1 1 72 LYS HB3 H 6.416 24.746 -8.145 1.00 . A A . 72 LYS HB3 1 1
13 17526 1 1 72 LYS HD2 H 5.710 26.075 -10.239 1.00 . A A . 72 LYS HD2 1 1
13 17527 1 1 72 LYS HD3 H 4.909 24.524 -9.826 1.00 . A A . 72 LYS HD3 1 1
13 17528 1 1 72 LYS HE2 H 2.738 25.666 -9.982 1.00 . A A . 72 LYS HE2 1 1
13 17529 1 1 72 LYS HE3 H 3.581 27.124 -10.566 1.00 . A A . 72 LYS HE3 1 1
13 17530 1 1 72 LYS HG2 H 3.744 25.669 -7.975 1.00 . A A . 72 LYS HG2 1 1
13 17531 1 1 72 LYS HG3 H 4.659 27.153 -8.306 1.00 . A A . 72 LYS HG3 1 1
13 17532 1 1 72 LYS HZ1 H 2.903 25.748 -12.517 1.00 . A A . 72 LYS HZ1 1 1
13 17533 1 1 72 LYS HZ2 H 3.745 24.460 -11.931 1.00 . A A . 72 LYS HZ2 1 1
13 17534 1 1 72 LYS HZ3 H 4.520 25.825 -12.359 1.00 . A A . 72 LYS HZ3 1 1
13 17535 1 1 72 LYS N N 5.704 26.056 -5.255 1.00 . A A . 72 LYS N 1 1
13 17536 1 1 72 LYS NZ N 3.670 25.470 -11.913 1.00 . A A . 72 LYS NZ 1 1
13 17537 1 1 72 LYS O O 5.369 22.671 -5.813 1.00 . A A . 72 LYS O 1 1
13 17538 1 1 73 PHE C C 7.346 21.787 -3.963 1.00 . A A . 73 PHE C 1 1
13 17539 1 1 73 PHE CA C 8.053 22.405 -5.177 1.00 . A A . 73 PHE CA 1 1
13 17540 1 1 73 PHE CB C 9.543 22.675 -4.924 1.00 . A A . 73 PHE CB 1 1
13 17541 1 1 73 PHE CD1 C 10.192 20.212 -4.804 1.00 . A A . 73 PHE CD1 1 1
13 17542 1 1 73 PHE CD2 C 11.039 21.742 -3.113 1.00 . A A . 73 PHE CD2 1 1
13 17543 1 1 73 PHE CE1 C 10.827 19.141 -4.150 1.00 . A A . 73 PHE CE1 1 1
13 17544 1 1 73 PHE CE2 C 11.670 20.673 -2.455 1.00 . A A . 73 PHE CE2 1 1
13 17545 1 1 73 PHE CG C 10.284 21.517 -4.278 1.00 . A A . 73 PHE CG 1 1
13 17546 1 1 73 PHE CZ C 11.553 19.370 -2.967 1.00 . A A . 73 PHE CZ 1 1
13 17547 1 1 73 PHE H H 7.870 24.535 -5.592 1.00 . A A . 73 PHE H 1 1
13 17548 1 1 73 PHE HA H 7.971 21.670 -5.976 1.00 . A A . 73 PHE HA 1 1
13 17549 1 1 73 PHE HB2 H 10.027 22.914 -5.871 1.00 . A A . 73 PHE HB2 1 1
13 17550 1 1 73 PHE HB3 H 9.632 23.551 -4.280 1.00 . A A . 73 PHE HB3 1 1
13 17551 1 1 73 PHE HD1 H 9.616 20.014 -5.696 1.00 . A A . 73 PHE HD1 1 1
13 17552 1 1 73 PHE HD2 H 11.129 22.743 -2.718 1.00 . A A . 73 PHE HD2 1 1
13 17553 1 1 73 PHE HE1 H 10.740 18.135 -4.536 1.00 . A A . 73 PHE HE1 1 1
13 17554 1 1 73 PHE HE2 H 12.236 20.856 -1.552 1.00 . A A . 73 PHE HE2 1 1
13 17555 1 1 73 PHE HZ H 12.014 18.539 -2.449 1.00 . A A . 73 PHE HZ 1 1
13 17556 1 1 73 PHE N N 7.383 23.642 -5.601 1.00 . A A . 73 PHE N 1 1
13 17557 1 1 73 PHE O O 6.950 20.620 -3.982 1.00 . A A . 73 PHE O 1 1
13 17558 1 1 74 ARG C C 4.843 21.826 -2.022 1.00 . A A . 74 ARG C 1 1
13 17559 1 1 74 ARG CA C 6.289 22.253 -1.767 1.00 . A A . 74 ARG CA 1 1
13 17560 1 1 74 ARG CB C 6.372 23.426 -0.773 1.00 . A A . 74 ARG CB 1 1
13 17561 1 1 74 ARG CD C 8.877 23.301 -0.103 1.00 . A A . 74 ARG CD 1 1
13 17562 1 1 74 ARG CG C 7.407 23.237 0.349 1.00 . A A . 74 ARG CG 1 1
13 17563 1 1 74 ARG CZ C 11.072 23.607 1.080 1.00 . A A . 74 ARG CZ 1 1
13 17564 1 1 74 ARG H H 7.348 23.578 -3.025 1.00 . A A . 74 ARG H 1 1
13 17565 1 1 74 ARG HA H 6.753 21.365 -1.351 1.00 . A A . 74 ARG HA 1 1
13 17566 1 1 74 ARG HB2 H 6.584 24.360 -1.293 1.00 . A A . 74 ARG HB2 1 1
13 17567 1 1 74 ARG HB3 H 5.395 23.559 -0.318 1.00 . A A . 74 ARG HB3 1 1
13 17568 1 1 74 ARG HD2 H 9.121 22.411 -0.687 1.00 . A A . 74 ARG HD2 1 1
13 17569 1 1 74 ARG HD3 H 9.019 24.181 -0.735 1.00 . A A . 74 ARG HD3 1 1
13 17570 1 1 74 ARG HE H 9.331 23.382 1.977 1.00 . A A . 74 ARG HE 1 1
13 17571 1 1 74 ARG HG2 H 7.243 24.035 1.076 1.00 . A A . 74 ARG HG2 1 1
13 17572 1 1 74 ARG HG3 H 7.226 22.285 0.851 1.00 . A A . 74 ARG HG3 1 1
13 17573 1 1 74 ARG HH11 H 11.281 23.769 -0.841 1.00 . A A . 74 ARG HH11 1 1
13 17574 1 1 74 ARG HH12 H 12.569 24.284 -0.008 1.00 . A A . 74 ARG HH12 1 1
13 17575 1 1 74 ARG HH21 H 11.236 23.885 3.073 1.00 . A A . 74 ARG HH21 1 1
13 17576 1 1 74 ARG HH22 H 12.684 24.052 2.101 1.00 . A A . 74 ARG HH22 1 1
13 17577 1 1 74 ARG N N 7.046 22.613 -2.957 1.00 . A A . 74 ARG N 1 1
13 17578 1 1 74 ARG NE N 9.767 23.397 1.074 1.00 . A A . 74 ARG NE 1 1
13 17579 1 1 74 ARG NH1 N 11.803 23.610 0.018 1.00 . A A . 74 ARG NH1 1 1
13 17580 1 1 74 ARG NH2 N 11.702 23.853 2.189 1.00 . A A . 74 ARG NH2 1 1
13 17581 1 1 74 ARG O O 4.349 21.023 -1.238 1.00 . A A . 74 ARG O 1 1
13 17582 1 1 75 LYS C C 2.925 20.293 -3.944 1.00 . A A . 75 LYS C 1 1
13 17583 1 1 75 LYS CA C 2.844 21.749 -3.489 1.00 . A A . 75 LYS CA 1 1
13 17584 1 1 75 LYS CB C 2.171 22.618 -4.578 1.00 . A A . 75 LYS CB 1 1
13 17585 1 1 75 LYS CD C 1.729 24.776 -3.289 1.00 . A A . 75 LYS CD 1 1
13 17586 1 1 75 LYS CE C 0.676 25.723 -2.713 1.00 . A A . 75 LYS CE 1 1
13 17587 1 1 75 LYS CG C 1.109 23.585 -4.023 1.00 . A A . 75 LYS CG 1 1
13 17588 1 1 75 LYS H H 4.651 22.882 -3.720 1.00 . A A . 75 LYS H 1 1
13 17589 1 1 75 LYS HA H 2.213 21.745 -2.606 1.00 . A A . 75 LYS HA 1 1
13 17590 1 1 75 LYS HB2 H 2.920 23.175 -5.144 1.00 . A A . 75 LYS HB2 1 1
13 17591 1 1 75 LYS HB3 H 1.653 21.956 -5.279 1.00 . A A . 75 LYS HB3 1 1
13 17592 1 1 75 LYS HD2 H 2.361 24.407 -2.479 1.00 . A A . 75 LYS HD2 1 1
13 17593 1 1 75 LYS HD3 H 2.329 25.336 -4.007 1.00 . A A . 75 LYS HD3 1 1
13 17594 1 1 75 LYS HE2 H 0.093 26.140 -3.540 1.00 . A A . 75 LYS HE2 1 1
13 17595 1 1 75 LYS HE3 H -0.006 25.152 -2.074 1.00 . A A . 75 LYS HE3 1 1
13 17596 1 1 75 LYS HG2 H 0.519 23.965 -4.859 1.00 . A A . 75 LYS HG2 1 1
13 17597 1 1 75 LYS HG3 H 0.440 23.044 -3.352 1.00 . A A . 75 LYS HG3 1 1
13 17598 1 1 75 LYS HZ1 H 1.720 26.450 -1.080 1.00 . A A . 75 LYS HZ1 1 1
13 17599 1 1 75 LYS HZ2 H 0.651 27.530 -1.698 1.00 . A A . 75 LYS HZ2 1 1
13 17600 1 1 75 LYS HZ3 H 2.087 27.237 -2.456 1.00 . A A . 75 LYS HZ3 1 1
13 17601 1 1 75 LYS N N 4.168 22.261 -3.093 1.00 . A A . 75 LYS N 1 1
13 17602 1 1 75 LYS NZ N 1.321 26.811 -1.935 1.00 . A A . 75 LYS NZ 1 1
13 17603 1 1 75 LYS O O 2.044 19.516 -3.588 1.00 . A A . 75 LYS O 1 1
13 17604 1 1 76 LEU C C 4.569 17.681 -3.795 1.00 . A A . 76 LEU C 1 1
13 17605 1 1 76 LEU CA C 4.180 18.494 -5.012 1.00 . A A . 76 LEU CA 1 1
13 17606 1 1 76 LEU CB C 5.224 18.336 -6.138 1.00 . A A . 76 LEU CB 1 1
13 17607 1 1 76 LEU CD1 C 4.082 16.415 -7.394 1.00 . A A . 76 LEU CD1 1 1
13 17608 1 1 76 LEU CD2 C 6.504 16.768 -7.666 1.00 . A A . 76 LEU CD2 1 1
13 17609 1 1 76 LEU CG C 5.345 16.891 -6.674 1.00 . A A . 76 LEU CG 1 1
13 17610 1 1 76 LEU H H 4.751 20.575 -4.766 1.00 . A A . 76 LEU H 1 1
13 17611 1 1 76 LEU HA H 3.213 18.103 -5.309 1.00 . A A . 76 LEU HA 1 1
13 17612 1 1 76 LEU HB2 H 4.963 19.013 -6.947 1.00 . A A . 76 LEU HB2 1 1
13 17613 1 1 76 LEU HB3 H 6.203 18.636 -5.755 1.00 . A A . 76 LEU HB3 1 1
13 17614 1 1 76 LEU HD11 H 3.858 17.079 -8.229 1.00 . A A . 76 LEU HD11 1 1
13 17615 1 1 76 LEU HD12 H 3.237 16.398 -6.707 1.00 . A A . 76 LEU HD12 1 1
13 17616 1 1 76 LEU HD13 H 4.228 15.402 -7.772 1.00 . A A . 76 LEU HD13 1 1
13 17617 1 1 76 LEU HD21 H 7.441 17.028 -7.172 1.00 . A A . 76 LEU HD21 1 1
13 17618 1 1 76 LEU HD22 H 6.351 17.436 -8.514 1.00 . A A . 76 LEU HD22 1 1
13 17619 1 1 76 LEU HD23 H 6.576 15.742 -8.026 1.00 . A A . 76 LEU HD23 1 1
13 17620 1 1 76 LEU HG H 5.547 16.218 -5.844 1.00 . A A . 76 LEU HG 1 1
13 17621 1 1 76 LEU N N 3.995 19.904 -4.647 1.00 . A A . 76 LEU N 1 1
13 17622 1 1 76 LEU O O 3.940 16.675 -3.482 1.00 . A A . 76 LEU O 1 1
13 17623 1 1 77 VAL C C 4.865 17.343 -0.851 1.00 . A A . 77 VAL C 1 1
13 17624 1 1 77 VAL CA C 6.012 17.530 -1.830 1.00 . A A . 77 VAL CA 1 1
13 17625 1 1 77 VAL CB C 7.205 18.264 -1.194 1.00 . A A . 77 VAL CB 1 1
13 17626 1 1 77 VAL CG1 C 7.532 17.768 0.215 1.00 . A A . 77 VAL CG1 1 1
13 17627 1 1 77 VAL CG2 C 8.454 18.089 -2.060 1.00 . A A . 77 VAL CG2 1 1
13 17628 1 1 77 VAL H H 5.973 19.039 -3.424 1.00 . A A . 77 VAL H 1 1
13 17629 1 1 77 VAL HA H 6.309 16.520 -2.092 1.00 . A A . 77 VAL HA 1 1
13 17630 1 1 77 VAL HB H 6.970 19.322 -1.125 1.00 . A A . 77 VAL HB 1 1
13 17631 1 1 77 VAL HG11 H 7.661 16.685 0.200 1.00 . A A . 77 VAL HG11 1 1
13 17632 1 1 77 VAL HG12 H 8.459 18.219 0.572 1.00 . A A . 77 VAL HG12 1 1
13 17633 1 1 77 VAL HG13 H 6.737 18.027 0.914 1.00 . A A . 77 VAL HG13 1 1
13 17634 1 1 77 VAL HG21 H 9.274 18.657 -1.623 1.00 . A A . 77 VAL HG21 1 1
13 17635 1 1 77 VAL HG22 H 8.739 17.037 -2.109 1.00 . A A . 77 VAL HG22 1 1
13 17636 1 1 77 VAL HG23 H 8.272 18.461 -3.066 1.00 . A A . 77 VAL HG23 1 1
13 17637 1 1 77 VAL N N 5.561 18.178 -3.065 1.00 . A A . 77 VAL N 1 1
13 17638 1 1 77 VAL O O 4.726 16.259 -0.302 1.00 . A A . 77 VAL O 1 1
13 17639 1 1 78 THR C C 1.863 17.111 -0.343 1.00 . A A . 78 THR C 1 1
13 17640 1 1 78 THR CA C 2.798 18.184 0.160 1.00 . A A . 78 THR CA 1 1
13 17641 1 1 78 THR CB C 2.028 19.503 0.335 1.00 . A A . 78 THR CB 1 1
13 17642 1 1 78 THR CG2 C 0.833 19.395 1.283 1.00 . A A . 78 THR CG2 1 1
13 17643 1 1 78 THR H H 4.131 19.189 -1.196 1.00 . A A . 78 THR H 1 1
13 17644 1 1 78 THR HA H 3.143 17.833 1.117 1.00 . A A . 78 THR HA 1 1
13 17645 1 1 78 THR HB H 1.684 19.857 -0.638 1.00 . A A . 78 THR HB 1 1
13 17646 1 1 78 THR HG1 H 3.521 20.694 0.179 1.00 . A A . 78 THR HG1 1 1
13 17647 1 1 78 THR HG21 H 0.386 20.379 1.422 1.00 . A A . 78 THR HG21 1 1
13 17648 1 1 78 THR HG22 H 1.156 19.010 2.251 1.00 . A A . 78 THR HG22 1 1
13 17649 1 1 78 THR HG23 H 0.078 18.731 0.864 1.00 . A A . 78 THR HG23 1 1
13 17650 1 1 78 THR N N 3.980 18.326 -0.693 1.00 . A A . 78 THR N 1 1
13 17651 1 1 78 THR O O 1.429 16.266 0.440 1.00 . A A . 78 THR O 1 1
13 17652 1 1 78 THR OG1 O 2.890 20.466 0.884 1.00 . A A . 78 THR OG1 1 1
13 17653 1 1 79 ALA C C 1.031 14.768 -2.227 1.00 . A A . 79 ALA C 1 1
13 17654 1 1 79 ALA CA C 0.552 16.211 -2.157 1.00 . A A . 79 ALA CA 1 1
13 17655 1 1 79 ALA CB C 0.049 16.730 -3.509 1.00 . A A . 79 ALA CB 1 1
13 17656 1 1 79 ALA H H 2.150 17.668 -2.277 1.00 . A A . 79 ALA H 1 1
13 17657 1 1 79 ALA HA H -0.245 16.192 -1.426 1.00 . A A . 79 ALA HA 1 1
13 17658 1 1 79 ALA HB1 H 0.862 16.729 -4.236 1.00 . A A . 79 ALA HB1 1 1
13 17659 1 1 79 ALA HB2 H -0.756 16.089 -3.872 1.00 . A A . 79 ALA HB2 1 1
13 17660 1 1 79 ALA HB3 H -0.329 17.748 -3.397 1.00 . A A . 79 ALA HB3 1 1
13 17661 1 1 79 ALA N N 1.582 17.106 -1.644 1.00 . A A . 79 ALA N 1 1
13 17662 1 1 79 ALA O O 0.266 13.831 -2.008 1.00 . A A . 79 ALA O 1 1
13 17663 1 1 80 ILE C C 3.173 12.841 -0.999 1.00 . A A . 80 ILE C 1 1
13 17664 1 1 80 ILE CA C 2.970 13.301 -2.438 1.00 . A A . 80 ILE CA 1 1
13 17665 1 1 80 ILE CB C 4.260 13.361 -3.272 1.00 . A A . 80 ILE CB 1 1
13 17666 1 1 80 ILE CD1 C 3.239 12.705 -5.605 1.00 . A A . 80 ILE CD1 1 1
13 17667 1 1 80 ILE CG1 C 3.988 13.738 -4.752 1.00 . A A . 80 ILE CG1 1 1
13 17668 1 1 80 ILE CG2 C 5.013 12.029 -3.207 1.00 . A A . 80 ILE CG2 1 1
13 17669 1 1 80 ILE H H 2.899 15.444 -2.402 1.00 . A A . 80 ILE H 1 1
13 17670 1 1 80 ILE HA H 2.301 12.577 -2.903 1.00 . A A . 80 ILE HA 1 1
13 17671 1 1 80 ILE HB H 4.899 14.134 -2.842 1.00 . A A . 80 ILE HB 1 1
13 17672 1 1 80 ILE HD11 H 2.279 12.470 -5.149 1.00 . A A . 80 ILE HD11 1 1
13 17673 1 1 80 ILE HD12 H 3.063 13.121 -6.598 1.00 . A A . 80 ILE HD12 1 1
13 17674 1 1 80 ILE HD13 H 3.830 11.796 -5.719 1.00 . A A . 80 ILE HD13 1 1
13 17675 1 1 80 ILE HG12 H 3.406 14.658 -4.797 1.00 . A A . 80 ILE HG12 1 1
13 17676 1 1 80 ILE HG13 H 4.944 13.937 -5.228 1.00 . A A . 80 ILE HG13 1 1
13 17677 1 1 80 ILE HG21 H 5.930 12.100 -3.789 1.00 . A A . 80 ILE HG21 1 1
13 17678 1 1 80 ILE HG22 H 5.272 11.783 -2.180 1.00 . A A . 80 ILE HG22 1 1
13 17679 1 1 80 ILE HG23 H 4.391 11.224 -3.587 1.00 . A A . 80 ILE HG23 1 1
13 17680 1 1 80 ILE N N 2.331 14.599 -2.421 1.00 . A A . 80 ILE N 1 1
13 17681 1 1 80 ILE O O 2.946 11.673 -0.732 1.00 . A A . 80 ILE O 1 1
13 17682 1 1 81 LYS C C 2.305 12.853 1.977 1.00 . A A . 81 LYS C 1 1
13 17683 1 1 81 LYS CA C 3.624 13.309 1.376 1.00 . A A . 81 LYS CA 1 1
13 17684 1 1 81 LYS CB C 4.180 14.480 2.194 1.00 . A A . 81 LYS CB 1 1
13 17685 1 1 81 LYS CD C 5.531 15.223 4.210 1.00 . A A . 81 LYS CD 1 1
13 17686 1 1 81 LYS CE C 6.846 15.495 3.459 1.00 . A A . 81 LYS CE 1 1
13 17687 1 1 81 LYS CG C 4.700 14.088 3.588 1.00 . A A . 81 LYS CG 1 1
13 17688 1 1 81 LYS H H 3.491 14.712 -0.281 1.00 . A A . 81 LYS H 1 1
13 17689 1 1 81 LYS HA H 4.315 12.456 1.392 1.00 . A A . 81 LYS HA 1 1
13 17690 1 1 81 LYS HB2 H 4.992 14.897 1.622 1.00 . A A . 81 LYS HB2 1 1
13 17691 1 1 81 LYS HB3 H 3.417 15.256 2.301 1.00 . A A . 81 LYS HB3 1 1
13 17692 1 1 81 LYS HD2 H 4.933 16.135 4.189 1.00 . A A . 81 LYS HD2 1 1
13 17693 1 1 81 LYS HD3 H 5.743 14.989 5.255 1.00 . A A . 81 LYS HD3 1 1
13 17694 1 1 81 LYS HE2 H 6.727 15.281 2.393 1.00 . A A . 81 LYS HE2 1 1
13 17695 1 1 81 LYS HE3 H 7.082 16.560 3.536 1.00 . A A . 81 LYS HE3 1 1
13 17696 1 1 81 LYS HG2 H 3.847 13.879 4.235 1.00 . A A . 81 LYS HG2 1 1
13 17697 1 1 81 LYS HG3 H 5.307 13.188 3.528 1.00 . A A . 81 LYS HG3 1 1
13 17698 1 1 81 LYS HZ1 H 8.284 14.960 4.897 1.00 . A A . 81 LYS HZ1 1 1
13 17699 1 1 81 LYS HZ2 H 8.811 14.913 3.365 1.00 . A A . 81 LYS HZ2 1 1
13 17700 1 1 81 LYS HZ3 H 7.898 13.715 3.855 1.00 . A A . 81 LYS HZ3 1 1
13 17701 1 1 81 LYS N N 3.455 13.724 -0.031 1.00 . A A . 81 LYS N 1 1
13 17702 1 1 81 LYS NZ N 7.996 14.712 3.967 1.00 . A A . 81 LYS NZ 1 1
13 17703 1 1 81 LYS O O 2.247 11.827 2.647 1.00 . A A . 81 LYS O 1 1
13 17704 1 1 82 ALA C C -0.643 12.039 1.496 1.00 . A A . 82 ALA C 1 1
13 17705 1 1 82 ALA CA C -0.110 13.331 2.134 1.00 . A A . 82 ALA CA 1 1
13 17706 1 1 82 ALA CB C -0.999 14.539 1.816 1.00 . A A . 82 ALA CB 1 1
13 17707 1 1 82 ALA H H 1.473 14.424 1.122 1.00 . A A . 82 ALA H 1 1
13 17708 1 1 82 ALA HA H -0.105 13.170 3.213 1.00 . A A . 82 ALA HA 1 1
13 17709 1 1 82 ALA HB1 H -2.016 14.342 2.155 1.00 . A A . 82 ALA HB1 1 1
13 17710 1 1 82 ALA HB2 H -0.620 15.423 2.332 1.00 . A A . 82 ALA HB2 1 1
13 17711 1 1 82 ALA HB3 H -1.010 14.729 0.742 1.00 . A A . 82 ALA HB3 1 1
13 17712 1 1 82 ALA N N 1.255 13.622 1.705 1.00 . A A . 82 ALA N 1 1
13 17713 1 1 82 ALA O O -1.116 11.148 2.200 1.00 . A A . 82 ALA O 1 1
13 17714 1 1 83 ALA C C -0.070 9.476 -0.180 1.00 . A A . 83 ALA C 1 1
13 17715 1 1 83 ALA CA C -0.924 10.698 -0.538 1.00 . A A . 83 ALA CA 1 1
13 17716 1 1 83 ALA CB C -0.944 10.967 -2.043 1.00 . A A . 83 ALA CB 1 1
13 17717 1 1 83 ALA H H -0.120 12.676 -0.361 1.00 . A A . 83 ALA H 1 1
13 17718 1 1 83 ALA HA H -1.925 10.450 -0.218 1.00 . A A . 83 ALA HA 1 1
13 17719 1 1 83 ALA HB1 H -1.285 10.073 -2.567 1.00 . A A . 83 ALA HB1 1 1
13 17720 1 1 83 ALA HB2 H -1.628 11.788 -2.263 1.00 . A A . 83 ALA HB2 1 1
13 17721 1 1 83 ALA HB3 H 0.057 11.229 -2.383 1.00 . A A . 83 ALA HB3 1 1
13 17722 1 1 83 ALA N N -0.520 11.911 0.171 1.00 . A A . 83 ALA N 1 1
13 17723 1 1 83 ALA O O -0.587 8.361 -0.107 1.00 . A A . 83 ALA O 1 1
13 17724 1 1 84 LEU C C 1.586 8.132 1.997 1.00 . A A . 84 LEU C 1 1
13 17725 1 1 84 LEU CA C 2.088 8.630 0.650 1.00 . A A . 84 LEU CA 1 1
13 17726 1 1 84 LEU CB C 3.545 9.117 0.743 1.00 . A A . 84 LEU CB 1 1
13 17727 1 1 84 LEU CD1 C 4.845 7.811 2.524 1.00 . A A . 84 LEU CD1 1 1
13 17728 1 1 84 LEU CD2 C 4.328 6.752 0.308 1.00 . A A . 84 LEU CD2 1 1
13 17729 1 1 84 LEU CG C 4.620 8.068 1.035 1.00 . A A . 84 LEU CG 1 1
13 17730 1 1 84 LEU H H 1.555 10.636 0.047 1.00 . A A . 84 LEU H 1 1
13 17731 1 1 84 LEU HA H 2.027 7.799 -0.052 1.00 . A A . 84 LEU HA 1 1
13 17732 1 1 84 LEU HB2 H 3.820 9.493 -0.228 1.00 . A A . 84 LEU HB2 1 1
13 17733 1 1 84 LEU HB3 H 3.632 9.933 1.461 1.00 . A A . 84 LEU HB3 1 1
13 17734 1 1 84 LEU HD11 H 5.134 8.739 3.016 1.00 . A A . 84 LEU HD11 1 1
13 17735 1 1 84 LEU HD12 H 5.645 7.083 2.658 1.00 . A A . 84 LEU HD12 1 1
13 17736 1 1 84 LEU HD13 H 3.938 7.445 2.992 1.00 . A A . 84 LEU HD13 1 1
13 17737 1 1 84 LEU HD21 H 5.175 6.091 0.381 1.00 . A A . 84 LEU HD21 1 1
13 17738 1 1 84 LEU HD22 H 4.137 6.949 -0.745 1.00 . A A . 84 LEU HD22 1 1
13 17739 1 1 84 LEU HD23 H 3.472 6.243 0.750 1.00 . A A . 84 LEU HD23 1 1
13 17740 1 1 84 LEU HG H 5.542 8.495 0.644 1.00 . A A . 84 LEU HG 1 1
13 17741 1 1 84 LEU N N 1.211 9.684 0.135 1.00 . A A . 84 LEU N 1 1
13 17742 1 1 84 LEU O O 1.340 6.939 2.160 1.00 . A A . 84 LEU O 1 1
13 17743 1 1 85 ALA C C -0.529 8.023 4.252 1.00 . A A . 85 ALA C 1 1
13 17744 1 1 85 ALA CA C 0.851 8.713 4.266 1.00 . A A . 85 ALA CA 1 1
13 17745 1 1 85 ALA CB C 0.853 9.973 5.137 1.00 . A A . 85 ALA CB 1 1
13 17746 1 1 85 ALA H H 1.711 9.984 2.706 1.00 . A A . 85 ALA H 1 1
13 17747 1 1 85 ALA HA H 1.515 7.978 4.701 1.00 . A A . 85 ALA HA 1 1
13 17748 1 1 85 ALA HB1 H 1.862 10.383 5.182 1.00 . A A . 85 ALA HB1 1 1
13 17749 1 1 85 ALA HB2 H 0.175 10.715 4.715 1.00 . A A . 85 ALA HB2 1 1
13 17750 1 1 85 ALA HB3 H 0.526 9.716 6.144 1.00 . A A . 85 ALA HB3 1 1
13 17751 1 1 85 ALA N N 1.385 9.048 2.940 1.00 . A A . 85 ALA N 1 1
13 17752 1 1 85 ALA O O -0.881 7.293 5.179 1.00 . A A . 85 ALA O 1 1
13 17753 1 1 86 GLN C C -2.382 6.087 2.415 1.00 . A A . 86 GLN C 1 1
13 17754 1 1 86 GLN CA C -2.570 7.517 2.938 1.00 . A A . 86 GLN CA 1 1
13 17755 1 1 86 GLN CB C -3.426 8.396 2.013 1.00 . A A . 86 GLN CB 1 1
13 17756 1 1 86 GLN CD C -5.747 8.961 1.217 1.00 . A A . 86 GLN CD 1 1
13 17757 1 1 86 GLN CG C -4.898 7.965 1.997 1.00 . A A . 86 GLN CG 1 1
13 17758 1 1 86 GLN H H -0.861 8.764 2.464 1.00 . A A . 86 GLN H 1 1
13 17759 1 1 86 GLN HA H -3.074 7.425 3.888 1.00 . A A . 86 GLN HA 1 1
13 17760 1 1 86 GLN HB2 H -3.379 9.424 2.374 1.00 . A A . 86 GLN HB2 1 1
13 17761 1 1 86 GLN HB3 H -3.027 8.375 1.000 1.00 . A A . 86 GLN HB3 1 1
13 17762 1 1 86 GLN HE21 H -6.560 9.821 2.871 1.00 . A A . 86 GLN HE21 1 1
13 17763 1 1 86 GLN HE22 H -7.033 10.419 1.264 1.00 . A A . 86 GLN HE22 1 1
13 17764 1 1 86 GLN HG2 H -4.984 6.988 1.522 1.00 . A A . 86 GLN HG2 1 1
13 17765 1 1 86 GLN HG3 H -5.271 7.897 3.020 1.00 . A A . 86 GLN HG3 1 1
13 17766 1 1 86 GLN N N -1.289 8.188 3.172 1.00 . A A . 86 GLN N 1 1
13 17767 1 1 86 GLN NE2 N -6.502 9.814 1.870 1.00 . A A . 86 GLN NE2 1 1
13 17768 1 1 86 GLN O O -2.975 5.140 2.922 1.00 . A A . 86 GLN O 1 1
13 17769 1 1 86 GLN OE1 O -5.735 9.012 0.004 1.00 . A A . 86 GLN OE1 1 1
13 17770 1 1 87 CYS C C -0.315 3.733 1.854 1.00 . A A . 87 CYS C 1 1
13 17771 1 1 87 CYS CA C -1.095 4.630 0.865 1.00 . A A . 87 CYS CA 1 1
13 17772 1 1 87 CYS CB C -0.282 4.930 -0.400 1.00 . A A . 87 CYS CB 1 1
13 17773 1 1 87 CYS H H -1.070 6.783 1.126 1.00 . A A . 87 CYS H 1 1
13 17774 1 1 87 CYS HA H -2.002 4.094 0.586 1.00 . A A . 87 CYS HA 1 1
13 17775 1 1 87 CYS HB2 H -0.650 5.860 -0.831 1.00 . A A . 87 CYS HB2 1 1
13 17776 1 1 87 CYS HB3 H 0.774 5.062 -0.147 1.00 . A A . 87 CYS HB3 1 1
13 17777 1 1 87 CYS HG H -1.694 3.157 -1.304 1.00 . A A . 87 CYS HG 1 1
13 17778 1 1 87 CYS N N -1.496 5.922 1.438 1.00 . A A . 87 CYS N 1 1
13 17779 1 1 87 CYS O O -0.388 2.498 1.785 1.00 . A A . 87 CYS O 1 1
13 17780 1 1 87 CYS SG S -0.465 3.606 -1.632 1.00 . A A . 87 CYS SG 1 1
13 17781 1 1 88 GLN C C -0.106 2.898 4.820 1.00 . A A . 88 GLN C 1 1
13 17782 1 1 88 GLN CA C 0.945 3.649 3.988 1.00 . A A . 88 GLN CA 1 1
13 17783 1 1 88 GLN CB C 1.717 4.623 4.910 1.00 . A A . 88 GLN CB 1 1
13 17784 1 1 88 GLN CD C 3.869 5.916 5.415 1.00 . A A . 88 GLN CD 1 1
13 17785 1 1 88 GLN CG C 3.136 4.981 4.437 1.00 . A A . 88 GLN CG 1 1
13 17786 1 1 88 GLN H H 0.435 5.368 2.763 1.00 . A A . 88 GLN H 1 1
13 17787 1 1 88 GLN HA H 1.613 2.882 3.611 1.00 . A A . 88 GLN HA 1 1
13 17788 1 1 88 GLN HB2 H 1.135 5.538 5.034 1.00 . A A . 88 GLN HB2 1 1
13 17789 1 1 88 GLN HB3 H 1.818 4.153 5.888 1.00 . A A . 88 GLN HB3 1 1
13 17790 1 1 88 GLN HE21 H 5.443 4.633 5.822 1.00 . A A . 88 GLN HE21 1 1
13 17791 1 1 88 GLN HE22 H 5.394 6.246 6.558 1.00 . A A . 88 GLN HE22 1 1
13 17792 1 1 88 GLN HG2 H 3.709 4.062 4.321 1.00 . A A . 88 GLN HG2 1 1
13 17793 1 1 88 GLN HG3 H 3.070 5.465 3.465 1.00 . A A . 88 GLN HG3 1 1
13 17794 1 1 88 GLN N N 0.366 4.350 2.831 1.00 . A A . 88 GLN N 1 1
13 17795 1 1 88 GLN NE2 N 4.992 5.529 5.980 1.00 . A A . 88 GLN NE2 1 1
13 17796 1 1 88 GLN O O 0.183 1.806 5.309 1.00 . A A . 88 GLN O 1 1
13 17797 1 1 88 GLN OE1 O 3.462 7.029 5.699 1.00 . A A . 88 GLN OE1 1 1
14 17798 1 1 1 MET C C 2.999 1.143 -1.733 1.00 . A A . 1 MET C 1 1
14 17799 1 1 1 MET CA C 1.896 0.088 -1.654 1.00 . A A . 1 MET CA 1 1
14 17800 1 1 1 MET CB C 0.973 0.130 -2.889 1.00 . A A . 1 MET CB 1 1
14 17801 1 1 1 MET CE C -1.423 -1.876 -4.236 1.00 . A A . 1 MET CE 1 1
14 17802 1 1 1 MET CG C 1.204 -1.113 -3.754 1.00 . A A . 1 MET CG 1 1
14 17803 1 1 1 MET H1 H 0.776 1.200 -0.311 1.00 . A A . 1 MET H1 1 1
14 17804 1 1 1 MET H2 H 1.657 0.037 0.415 1.00 . A A . 1 MET H2 1 1
14 17805 1 1 1 MET H3 H 0.324 -0.388 -0.414 1.00 . A A . 1 MET H3 1 1
14 17806 1 1 1 MET HA H 2.368 -0.893 -1.617 1.00 . A A . 1 MET HA 1 1
14 17807 1 1 1 MET HB2 H -0.072 0.164 -2.584 1.00 . A A . 1 MET HB2 1 1
14 17808 1 1 1 MET HB3 H 1.157 1.023 -3.485 1.00 . A A . 1 MET HB3 1 1
14 17809 1 1 1 MET HE1 H -1.177 -2.752 -3.635 1.00 . A A . 1 MET HE1 1 1
14 17810 1 1 1 MET HE2 H -1.784 -1.086 -3.577 1.00 . A A . 1 MET HE2 1 1
14 17811 1 1 1 MET HE3 H -2.208 -2.136 -4.946 1.00 . A A . 1 MET HE3 1 1
14 17812 1 1 1 MET HG2 H 2.215 -1.066 -4.161 1.00 . A A . 1 MET HG2 1 1
14 17813 1 1 1 MET HG3 H 1.134 -2.001 -3.125 1.00 . A A . 1 MET HG3 1 1
14 17814 1 1 1 MET N N 1.114 0.252 -0.412 1.00 . A A . 1 MET N 1 1
14 17815 1 1 1 MET O O 3.095 1.974 -0.835 1.00 . A A . 1 MET O 1 1
14 17816 1 1 1 MET SD S 0.050 -1.313 -5.138 1.00 . A A . 1 MET SD 1 1
14 17817 1 1 2 ALA C C 3.661 3.223 -4.141 1.00 . A A . 2 ALA C 1 1
14 17818 1 1 2 ALA CA C 4.540 2.334 -3.232 1.00 . A A . 2 ALA CA 1 1
14 17819 1 1 2 ALA CB C 5.813 1.883 -3.956 1.00 . A A . 2 ALA CB 1 1
14 17820 1 1 2 ALA H H 3.689 0.444 -3.520 1.00 . A A . 2 ALA H 1 1
14 17821 1 1 2 ALA HA H 4.829 2.918 -2.356 1.00 . A A . 2 ALA HA 1 1
14 17822 1 1 2 ALA HB1 H 6.417 1.258 -3.296 1.00 . A A . 2 ALA HB1 1 1
14 17823 1 1 2 ALA HB2 H 5.559 1.322 -4.856 1.00 . A A . 2 ALA HB2 1 1
14 17824 1 1 2 ALA HB3 H 6.407 2.752 -4.242 1.00 . A A . 2 ALA HB3 1 1
14 17825 1 1 2 ALA N N 3.806 1.142 -2.801 1.00 . A A . 2 ALA N 1 1
14 17826 1 1 2 ALA O O 2.694 2.750 -4.748 1.00 . A A . 2 ALA O 1 1
14 17827 1 1 3 LEU C C 3.693 5.517 -6.509 1.00 . A A . 3 LEU C 1 1
14 17828 1 1 3 LEU CA C 3.246 5.486 -5.045 1.00 . A A . 3 LEU CA 1 1
14 17829 1 1 3 LEU CB C 3.394 6.886 -4.417 1.00 . A A . 3 LEU CB 1 1
14 17830 1 1 3 LEU CD1 C 0.938 7.354 -5.160 1.00 . A A . 3 LEU CD1 1 1
14 17831 1 1 3 LEU CD2 C 1.535 7.204 -2.808 1.00 . A A . 3 LEU CD2 1 1
14 17832 1 1 3 LEU CG C 2.069 7.636 -4.164 1.00 . A A . 3 LEU CG 1 1
14 17833 1 1 3 LEU H H 4.819 4.859 -3.794 1.00 . A A . 3 LEU H 1 1
14 17834 1 1 3 LEU HA H 2.206 5.171 -5.009 1.00 . A A . 3 LEU HA 1 1
14 17835 1 1 3 LEU HB2 H 3.923 6.807 -3.465 1.00 . A A . 3 LEU HB2 1 1
14 17836 1 1 3 LEU HB3 H 4.035 7.481 -5.071 1.00 . A A . 3 LEU HB3 1 1
14 17837 1 1 3 LEU HD11 H 0.161 8.106 -5.023 1.00 . A A . 3 LEU HD11 1 1
14 17838 1 1 3 LEU HD12 H 0.487 6.380 -4.974 1.00 . A A . 3 LEU HD12 1 1
14 17839 1 1 3 LEU HD13 H 1.320 7.375 -6.176 1.00 . A A . 3 LEU HD13 1 1
14 17840 1 1 3 LEU HD21 H 1.457 6.119 -2.780 1.00 . A A . 3 LEU HD21 1 1
14 17841 1 1 3 LEU HD22 H 0.556 7.642 -2.623 1.00 . A A . 3 LEU HD22 1 1
14 17842 1 1 3 LEU HD23 H 2.220 7.531 -2.029 1.00 . A A . 3 LEU HD23 1 1
14 17843 1 1 3 LEU HG H 2.270 8.708 -4.142 1.00 . A A . 3 LEU HG 1 1
14 17844 1 1 3 LEU N N 4.000 4.509 -4.272 1.00 . A A . 3 LEU N 1 1
14 17845 1 1 3 LEU O O 4.810 5.910 -6.816 1.00 . A A . 3 LEU O 1 1
14 17846 1 1 4 ALA C C 2.951 6.452 -9.507 1.00 . A A . 4 ALA C 1 1
14 17847 1 1 4 ALA CA C 3.015 5.053 -8.848 1.00 . A A . 4 ALA CA 1 1
14 17848 1 1 4 ALA CB C 1.936 4.085 -9.367 1.00 . A A . 4 ALA CB 1 1
14 17849 1 1 4 ALA H H 1.948 4.777 -7.023 1.00 . A A . 4 ALA H 1 1
14 17850 1 1 4 ALA HA H 3.991 4.623 -9.060 1.00 . A A . 4 ALA HA 1 1
14 17851 1 1 4 ALA HB1 H 2.004 3.960 -10.443 1.00 . A A . 4 ALA HB1 1 1
14 17852 1 1 4 ALA HB2 H 2.072 3.107 -8.902 1.00 . A A . 4 ALA HB2 1 1
14 17853 1 1 4 ALA HB3 H 0.943 4.462 -9.121 1.00 . A A . 4 ALA HB3 1 1
14 17854 1 1 4 ALA N N 2.811 5.112 -7.407 1.00 . A A . 4 ALA N 1 1
14 17855 1 1 4 ALA O O 1.845 6.971 -9.683 1.00 . A A . 4 ALA O 1 1
14 17856 1 1 5 VAL C C 4.649 8.226 -12.049 1.00 . A A . 5 VAL C 1 1
14 17857 1 1 5 VAL CA C 4.149 8.371 -10.596 1.00 . A A . 5 VAL CA 1 1
14 17858 1 1 5 VAL CB C 5.021 9.379 -9.805 1.00 . A A . 5 VAL CB 1 1
14 17859 1 1 5 VAL CG1 C 4.891 10.837 -10.273 1.00 . A A . 5 VAL CG1 1 1
14 17860 1 1 5 VAL CG2 C 4.785 9.420 -8.287 1.00 . A A . 5 VAL CG2 1 1
14 17861 1 1 5 VAL H H 4.985 6.624 -9.750 1.00 . A A . 5 VAL H 1 1
14 17862 1 1 5 VAL HA H 3.153 8.781 -10.630 1.00 . A A . 5 VAL HA 1 1
14 17863 1 1 5 VAL HB H 6.039 9.089 -9.980 1.00 . A A . 5 VAL HB 1 1
14 17864 1 1 5 VAL HG11 H 5.138 10.932 -11.329 1.00 . A A . 5 VAL HG11 1 1
14 17865 1 1 5 VAL HG12 H 3.884 11.206 -10.097 1.00 . A A . 5 VAL HG12 1 1
14 17866 1 1 5 VAL HG13 H 5.591 11.462 -9.718 1.00 . A A . 5 VAL HG13 1 1
14 17867 1 1 5 VAL HG21 H 5.545 10.045 -7.818 1.00 . A A . 5 VAL HG21 1 1
14 17868 1 1 5 VAL HG22 H 3.813 9.842 -8.072 1.00 . A A . 5 VAL HG22 1 1
14 17869 1 1 5 VAL HG23 H 4.866 8.424 -7.853 1.00 . A A . 5 VAL HG23 1 1
14 17870 1 1 5 VAL N N 4.078 7.053 -9.925 1.00 . A A . 5 VAL N 1 1
14 17871 1 1 5 VAL O O 5.409 7.318 -12.372 1.00 . A A . 5 VAL O 1 1
14 17872 1 1 6 ARG C C 4.681 10.667 -14.818 1.00 . A A . 6 ARG C 1 1
14 17873 1 1 6 ARG CA C 4.388 9.212 -14.399 1.00 . A A . 6 ARG CA 1 1
14 17874 1 1 6 ARG CB C 3.072 8.732 -15.071 1.00 . A A . 6 ARG CB 1 1
14 17875 1 1 6 ARG CD C 3.984 6.357 -15.518 1.00 . A A . 6 ARG CD 1 1
14 17876 1 1 6 ARG CG C 3.172 7.546 -16.040 1.00 . A A . 6 ARG CG 1 1
14 17877 1 1 6 ARG CZ C 4.035 4.971 -13.431 1.00 . A A . 6 ARG CZ 1 1
14 17878 1 1 6 ARG H H 3.575 9.786 -12.506 1.00 . A A . 6 ARG H 1 1
14 17879 1 1 6 ARG HA H 5.252 8.607 -14.690 1.00 . A A . 6 ARG HA 1 1
14 17880 1 1 6 ARG HB2 H 2.345 8.462 -14.301 1.00 . A A . 6 ARG HB2 1 1
14 17881 1 1 6 ARG HB3 H 2.635 9.563 -15.632 1.00 . A A . 6 ARG HB3 1 1
14 17882 1 1 6 ARG HD2 H 3.972 5.578 -16.272 1.00 . A A . 6 ARG HD2 1 1
14 17883 1 1 6 ARG HD3 H 5.009 6.693 -15.388 1.00 . A A . 6 ARG HD3 1 1
14 17884 1 1 6 ARG HE H 2.677 6.331 -13.866 1.00 . A A . 6 ARG HE 1 1
14 17885 1 1 6 ARG HG2 H 2.160 7.206 -16.270 1.00 . A A . 6 ARG HG2 1 1
14 17886 1 1 6 ARG HG3 H 3.620 7.894 -16.967 1.00 . A A . 6 ARG HG3 1 1
14 17887 1 1 6 ARG HH11 H 5.529 4.301 -14.597 1.00 . A A . 6 ARG HH11 1 1
14 17888 1 1 6 ARG HH12 H 5.546 3.814 -12.917 1.00 . A A . 6 ARG HH12 1 1
14 17889 1 1 6 ARG HH21 H 2.893 5.420 -11.839 1.00 . A A . 6 ARG HH21 1 1
14 17890 1 1 6 ARG HH22 H 4.247 4.301 -11.637 1.00 . A A . 6 ARG HH22 1 1
14 17891 1 1 6 ARG N N 4.193 9.114 -12.934 1.00 . A A . 6 ARG N 1 1
14 17892 1 1 6 ARG NE N 3.456 5.832 -14.249 1.00 . A A . 6 ARG NE 1 1
14 17893 1 1 6 ARG NH1 N 5.060 4.235 -13.716 1.00 . A A . 6 ARG NH1 1 1
14 17894 1 1 6 ARG NH2 N 3.586 4.819 -12.228 1.00 . A A . 6 ARG NH2 1 1
14 17895 1 1 6 ARG O O 4.199 11.574 -14.131 1.00 . A A . 6 ARG O 1 1
14 17896 1 1 7 VAL C C 5.790 12.288 -17.986 1.00 . A A . 7 VAL C 1 1
14 17897 1 1 7 VAL CA C 5.732 12.268 -16.451 1.00 . A A . 7 VAL CA 1 1
14 17898 1 1 7 VAL CB C 7.102 12.759 -15.900 1.00 . A A . 7 VAL CB 1 1
14 17899 1 1 7 VAL CG1 C 7.417 14.187 -16.377 1.00 . A A . 7 VAL CG1 1 1
14 17900 1 1 7 VAL CG2 C 7.182 12.793 -14.372 1.00 . A A . 7 VAL CG2 1 1
14 17901 1 1 7 VAL H H 5.601 10.119 -16.540 1.00 . A A . 7 VAL H 1 1
14 17902 1 1 7 VAL HA H 4.971 12.981 -16.137 1.00 . A A . 7 VAL HA 1 1
14 17903 1 1 7 VAL HB H 7.896 12.099 -16.247 1.00 . A A . 7 VAL HB 1 1
14 17904 1 1 7 VAL HG11 H 8.350 14.534 -15.932 1.00 . A A . 7 VAL HG11 1 1
14 17905 1 1 7 VAL HG12 H 7.542 14.215 -17.459 1.00 . A A . 7 VAL HG12 1 1
14 17906 1 1 7 VAL HG13 H 6.606 14.861 -16.108 1.00 . A A . 7 VAL HG13 1 1
14 17907 1 1 7 VAL HG21 H 8.143 13.198 -14.059 1.00 . A A . 7 VAL HG21 1 1
14 17908 1 1 7 VAL HG22 H 6.379 13.410 -13.983 1.00 . A A . 7 VAL HG22 1 1
14 17909 1 1 7 VAL HG23 H 7.092 11.782 -13.975 1.00 . A A . 7 VAL HG23 1 1
14 17910 1 1 7 VAL N N 5.366 10.917 -15.945 1.00 . A A . 7 VAL N 1 1
14 17911 1 1 7 VAL O O 6.828 11.944 -18.551 1.00 . A A . 7 VAL O 1 1
14 17912 1 1 8 VAL C C 4.960 14.031 -20.845 1.00 . A A . 8 VAL C 1 1
14 17913 1 1 8 VAL CA C 4.712 12.679 -20.175 1.00 . A A . 8 VAL CA 1 1
14 17914 1 1 8 VAL CB C 3.440 11.979 -20.673 1.00 . A A . 8 VAL CB 1 1
14 17915 1 1 8 VAL CG1 C 2.118 12.672 -20.340 1.00 . A A . 8 VAL CG1 1 1
14 17916 1 1 8 VAL CG2 C 3.492 11.690 -22.177 1.00 . A A . 8 VAL CG2 1 1
14 17917 1 1 8 VAL H H 3.922 13.054 -18.195 1.00 . A A . 8 VAL H 1 1
14 17918 1 1 8 VAL HA H 5.520 12.027 -20.504 1.00 . A A . 8 VAL HA 1 1
14 17919 1 1 8 VAL HB H 3.415 11.036 -20.147 1.00 . A A . 8 VAL HB 1 1
14 17920 1 1 8 VAL HG11 H 2.053 13.634 -20.845 1.00 . A A . 8 VAL HG11 1 1
14 17921 1 1 8 VAL HG12 H 1.288 12.042 -20.659 1.00 . A A . 8 VAL HG12 1 1
14 17922 1 1 8 VAL HG13 H 2.048 12.809 -19.263 1.00 . A A . 8 VAL HG13 1 1
14 17923 1 1 8 VAL HG21 H 4.413 11.159 -22.423 1.00 . A A . 8 VAL HG21 1 1
14 17924 1 1 8 VAL HG22 H 2.648 11.059 -22.458 1.00 . A A . 8 VAL HG22 1 1
14 17925 1 1 8 VAL HG23 H 3.452 12.619 -22.747 1.00 . A A . 8 VAL HG23 1 1
14 17926 1 1 8 VAL N N 4.747 12.736 -18.694 1.00 . A A . 8 VAL N 1 1
14 17927 1 1 8 VAL O O 4.200 14.979 -20.648 1.00 . A A . 8 VAL O 1 1
14 17928 1 1 9 TYR C C 7.050 15.076 -23.724 1.00 . A A . 9 TYR C 1 1
14 17929 1 1 9 TYR CA C 6.450 15.350 -22.338 1.00 . A A . 9 TYR CA 1 1
14 17930 1 1 9 TYR CB C 7.437 16.114 -21.431 1.00 . A A . 9 TYR CB 1 1
14 17931 1 1 9 TYR CD1 C 8.438 18.189 -22.509 1.00 . A A . 9 TYR CD1 1 1
14 17932 1 1 9 TYR CD2 C 9.871 16.261 -22.086 1.00 . A A . 9 TYR CD2 1 1
14 17933 1 1 9 TYR CE1 C 9.549 18.921 -22.965 1.00 . A A . 9 TYR CE1 1 1
14 17934 1 1 9 TYR CE2 C 10.985 16.994 -22.525 1.00 . A A . 9 TYR CE2 1 1
14 17935 1 1 9 TYR CG C 8.599 16.868 -22.051 1.00 . A A . 9 TYR CG 1 1
14 17936 1 1 9 TYR CZ C 10.824 18.320 -22.968 1.00 . A A . 9 TYR CZ 1 1
14 17937 1 1 9 TYR H H 6.618 13.301 -21.750 1.00 . A A . 9 TYR H 1 1
14 17938 1 1 9 TYR HA H 5.571 15.979 -22.488 1.00 . A A . 9 TYR HA 1 1
14 17939 1 1 9 TYR HB2 H 6.881 16.804 -20.808 1.00 . A A . 9 TYR HB2 1 1
14 17940 1 1 9 TYR HB3 H 7.879 15.404 -20.753 1.00 . A A . 9 TYR HB3 1 1
14 17941 1 1 9 TYR HD1 H 7.468 18.662 -22.482 1.00 . A A . 9 TYR HD1 1 1
14 17942 1 1 9 TYR HD2 H 9.988 15.236 -21.759 1.00 . A A . 9 TYR HD2 1 1
14 17943 1 1 9 TYR HE1 H 9.435 19.939 -23.300 1.00 . A A . 9 TYR HE1 1 1
14 17944 1 1 9 TYR HE2 H 11.969 16.559 -22.554 1.00 . A A . 9 TYR HE2 1 1
14 17945 1 1 9 TYR HH H 11.703 19.469 -24.214 1.00 . A A . 9 TYR HH 1 1
14 17946 1 1 9 TYR N N 6.029 14.122 -21.644 1.00 . A A . 9 TYR N 1 1
14 17947 1 1 9 TYR O O 7.502 13.970 -24.025 1.00 . A A . 9 TYR O 1 1
14 17948 1 1 9 TYR OH O 11.908 19.008 -23.399 1.00 . A A . 9 TYR OH 1 1
14 17949 1 1 10 SER C C 9.348 16.190 -25.645 1.00 . A A . 10 SER C 1 1
14 17950 1 1 10 SER CA C 7.824 16.153 -25.824 1.00 . A A . 10 SER CA 1 1
14 17951 1 1 10 SER CB C 7.348 17.307 -26.701 1.00 . A A . 10 SER CB 1 1
14 17952 1 1 10 SER H H 6.798 16.980 -24.096 1.00 . A A . 10 SER H 1 1
14 17953 1 1 10 SER HA H 7.572 15.239 -26.354 1.00 . A A . 10 SER HA 1 1
14 17954 1 1 10 SER HB2 H 6.265 17.303 -26.719 1.00 . A A . 10 SER HB2 1 1
14 17955 1 1 10 SER HB3 H 7.704 18.258 -26.299 1.00 . A A . 10 SER HB3 1 1
14 17956 1 1 10 SER HG H 7.181 16.539 -28.485 1.00 . A A . 10 SER HG 1 1
14 17957 1 1 10 SER N N 7.112 16.129 -24.538 1.00 . A A . 10 SER N 1 1
14 17958 1 1 10 SER O O 9.978 17.250 -25.663 1.00 . A A . 10 SER O 1 1
14 17959 1 1 10 SER OG O 7.803 17.139 -28.029 1.00 . A A . 10 SER OG 1 1
14 17960 1 1 11 GLY C C 12.174 15.030 -26.736 1.00 . A A . 11 GLY C 1 1
14 17961 1 1 11 GLY CA C 11.396 14.729 -25.446 1.00 . A A . 11 GLY CA 1 1
14 17962 1 1 11 GLY H H 9.315 14.217 -25.543 1.00 . A A . 11 GLY H 1 1
14 17963 1 1 11 GLY HA2 H 11.838 15.323 -24.645 1.00 . A A . 11 GLY HA2 1 1
14 17964 1 1 11 GLY HA3 H 11.540 13.673 -25.212 1.00 . A A . 11 GLY HA3 1 1
14 17965 1 1 11 GLY N N 9.954 15.007 -25.508 1.00 . A A . 11 GLY N 1 1
14 17966 1 1 11 GLY O O 13.072 14.281 -27.108 1.00 . A A . 11 GLY O 1 1
14 17967 1 1 12 ALA C C 13.946 17.207 -28.288 1.00 . A A . 12 ALA C 1 1
14 17968 1 1 12 ALA CA C 12.536 16.648 -28.600 1.00 . A A . 12 ALA CA 1 1
14 17969 1 1 12 ALA CB C 11.640 17.722 -29.230 1.00 . A A . 12 ALA CB 1 1
14 17970 1 1 12 ALA H H 11.099 16.692 -27.013 1.00 . A A . 12 ALA H 1 1
14 17971 1 1 12 ALA HA H 12.664 15.838 -29.320 1.00 . A A . 12 ALA HA 1 1
14 17972 1 1 12 ALA HB1 H 12.098 18.086 -30.152 1.00 . A A . 12 ALA HB1 1 1
14 17973 1 1 12 ALA HB2 H 10.659 17.303 -29.460 1.00 . A A . 12 ALA HB2 1 1
14 17974 1 1 12 ALA HB3 H 11.519 18.558 -28.539 1.00 . A A . 12 ALA HB3 1 1
14 17975 1 1 12 ALA N N 11.836 16.124 -27.424 1.00 . A A . 12 ALA N 1 1
14 17976 1 1 12 ALA O O 14.701 17.531 -29.201 1.00 . A A . 12 ALA O 1 1
14 17977 1 1 13 CYS C C 16.039 16.790 -25.307 1.00 . A A . 13 CYS C 1 1
14 17978 1 1 13 CYS CA C 15.654 17.643 -26.535 1.00 . A A . 13 CYS CA 1 1
14 17979 1 1 13 CYS CB C 15.745 19.162 -26.299 1.00 . A A . 13 CYS CB 1 1
14 17980 1 1 13 CYS H H 13.643 17.011 -26.316 1.00 . A A . 13 CYS H 1 1
14 17981 1 1 13 CYS HA H 16.361 17.384 -27.326 1.00 . A A . 13 CYS HA 1 1
14 17982 1 1 13 CYS HB2 H 16.789 19.452 -26.172 1.00 . A A . 13 CYS HB2 1 1
14 17983 1 1 13 CYS HB3 H 15.344 19.682 -27.173 1.00 . A A . 13 CYS HB3 1 1
14 17984 1 1 13 CYS HG H 15.063 20.962 -24.895 1.00 . A A . 13 CYS HG 1 1
14 17985 1 1 13 CYS N N 14.310 17.318 -27.008 1.00 . A A . 13 CYS N 1 1
14 17986 1 1 13 CYS O O 15.334 15.844 -24.946 1.00 . A A . 13 CYS O 1 1
14 17987 1 1 13 CYS SG S 14.813 19.650 -24.819 1.00 . A A . 13 CYS SG 1 1
14 17988 1 1 14 GLY C C 16.968 16.377 -22.257 1.00 . A A . 14 GLY C 1 1
14 17989 1 1 14 GLY CA C 17.802 16.418 -23.544 1.00 . A A . 14 GLY CA 1 1
14 17990 1 1 14 GLY H H 17.670 17.912 -25.052 1.00 . A A . 14 GLY H 1 1
14 17991 1 1 14 GLY HA2 H 18.022 15.390 -23.838 1.00 . A A . 14 GLY HA2 1 1
14 17992 1 1 14 GLY HA3 H 18.744 16.916 -23.308 1.00 . A A . 14 GLY HA3 1 1
14 17993 1 1 14 GLY N N 17.181 17.111 -24.682 1.00 . A A . 14 GLY N 1 1
14 17994 1 1 14 GLY O O 17.358 16.938 -21.235 1.00 . A A . 14 GLY O 1 1
14 17995 1 1 15 TYR C C 15.612 14.945 -19.891 1.00 . A A . 15 TYR C 1 1
14 17996 1 1 15 TYR CA C 14.936 15.449 -21.168 1.00 . A A . 15 TYR CA 1 1
14 17997 1 1 15 TYR CB C 13.823 14.480 -21.604 1.00 . A A . 15 TYR CB 1 1
14 17998 1 1 15 TYR CD1 C 14.821 12.567 -22.953 1.00 . A A . 15 TYR CD1 1 1
14 17999 1 1 15 TYR CD2 C 14.110 12.143 -20.658 1.00 . A A . 15 TYR CD2 1 1
14 18000 1 1 15 TYR CE1 C 15.263 11.234 -23.063 1.00 . A A . 15 TYR CE1 1 1
14 18001 1 1 15 TYR CE2 C 14.552 10.809 -20.765 1.00 . A A . 15 TYR CE2 1 1
14 18002 1 1 15 TYR CG C 14.255 13.028 -21.746 1.00 . A A . 15 TYR CG 1 1
14 18003 1 1 15 TYR CZ C 15.131 10.353 -21.967 1.00 . A A . 15 TYR CZ 1 1
14 18004 1 1 15 TYR H H 15.567 15.319 -23.199 1.00 . A A . 15 TYR H 1 1
14 18005 1 1 15 TYR HA H 14.493 16.417 -20.925 1.00 . A A . 15 TYR HA 1 1
14 18006 1 1 15 TYR HB2 H 13.033 14.527 -20.856 1.00 . A A . 15 TYR HB2 1 1
14 18007 1 1 15 TYR HB3 H 13.407 14.814 -22.557 1.00 . A A . 15 TYR HB3 1 1
14 18008 1 1 15 TYR HD1 H 14.897 13.230 -23.807 1.00 . A A . 15 TYR HD1 1 1
14 18009 1 1 15 TYR HD2 H 13.646 12.487 -19.742 1.00 . A A . 15 TYR HD2 1 1
14 18010 1 1 15 TYR HE1 H 15.688 10.886 -23.993 1.00 . A A . 15 TYR HE1 1 1
14 18011 1 1 15 TYR HE2 H 14.417 10.118 -19.947 1.00 . A A . 15 TYR HE2 1 1
14 18012 1 1 15 TYR HH H 15.374 8.731 -22.934 1.00 . A A . 15 TYR HH 1 1
14 18013 1 1 15 TYR N N 15.861 15.637 -22.281 1.00 . A A . 15 TYR N 1 1
14 18014 1 1 15 TYR O O 15.200 15.337 -18.807 1.00 . A A . 15 TYR O 1 1
14 18015 1 1 15 TYR OH O 15.584 9.074 -22.060 1.00 . A A . 15 TYR OH 1 1
14 18016 1 1 16 LYS C C 17.470 14.141 -17.608 1.00 . A A . 16 LYS C 1 1
14 18017 1 1 16 LYS CA C 17.240 13.331 -18.891 1.00 . A A . 16 LYS CA 1 1
14 18018 1 1 16 LYS CB C 18.499 12.564 -19.353 1.00 . A A . 16 LYS CB 1 1
14 18019 1 1 16 LYS CD C 17.752 10.107 -19.342 1.00 . A A . 16 LYS CD 1 1
14 18020 1 1 16 LYS CE C 18.951 9.328 -18.778 1.00 . A A . 16 LYS CE 1 1
14 18021 1 1 16 LYS CG C 18.172 11.319 -20.197 1.00 . A A . 16 LYS CG 1 1
14 18022 1 1 16 LYS H H 16.897 13.895 -20.955 1.00 . A A . 16 LYS H 1 1
14 18023 1 1 16 LYS HA H 16.469 12.622 -18.587 1.00 . A A . 16 LYS HA 1 1
14 18024 1 1 16 LYS HB2 H 19.117 13.233 -19.957 1.00 . A A . 16 LYS HB2 1 1
14 18025 1 1 16 LYS HB3 H 19.082 12.259 -18.481 1.00 . A A . 16 LYS HB3 1 1
14 18026 1 1 16 LYS HD2 H 17.126 10.446 -18.515 1.00 . A A . 16 LYS HD2 1 1
14 18027 1 1 16 LYS HD3 H 17.147 9.432 -19.949 1.00 . A A . 16 LYS HD3 1 1
14 18028 1 1 16 LYS HE2 H 19.674 10.042 -18.367 1.00 . A A . 16 LYS HE2 1 1
14 18029 1 1 16 LYS HE3 H 18.593 8.696 -17.957 1.00 . A A . 16 LYS HE3 1 1
14 18030 1 1 16 LYS HG2 H 17.369 11.570 -20.889 1.00 . A A . 16 LYS HG2 1 1
14 18031 1 1 16 LYS HG3 H 19.051 11.051 -20.788 1.00 . A A . 16 LYS HG3 1 1
14 18032 1 1 16 LYS HZ1 H 20.387 7.978 -19.442 1.00 . A A . 16 LYS HZ1 1 1
14 18033 1 1 16 LYS HZ2 H 19.894 9.042 -20.598 1.00 . A A . 16 LYS HZ2 1 1
14 18034 1 1 16 LYS HZ3 H 18.922 7.797 -20.167 1.00 . A A . 16 LYS HZ3 1 1
14 18035 1 1 16 LYS N N 16.650 14.102 -20.000 1.00 . A A . 16 LYS N 1 1
14 18036 1 1 16 LYS NZ N 19.588 8.476 -19.816 1.00 . A A . 16 LYS NZ 1 1
14 18037 1 1 16 LYS O O 16.870 13.761 -16.606 1.00 . A A . 16 LYS O 1 1
14 18038 1 1 17 PRO C C 17.085 16.778 -16.031 1.00 . A A . 17 PRO C 1 1
14 18039 1 1 17 PRO CA C 18.396 16.064 -16.393 1.00 . A A . 17 PRO CA 1 1
14 18040 1 1 17 PRO CB C 19.527 17.052 -16.707 1.00 . A A . 17 PRO CB 1 1
14 18041 1 1 17 PRO CD C 19.153 15.700 -18.635 1.00 . A A . 17 PRO CD 1 1
14 18042 1 1 17 PRO CG C 19.533 17.121 -18.234 1.00 . A A . 17 PRO CG 1 1
14 18043 1 1 17 PRO HA H 18.686 15.451 -15.532 1.00 . A A . 17 PRO HA 1 1
14 18044 1 1 17 PRO HB2 H 19.357 18.032 -16.257 1.00 . A A . 17 PRO HB2 1 1
14 18045 1 1 17 PRO HB3 H 20.475 16.637 -16.358 1.00 . A A . 17 PRO HB3 1 1
14 18046 1 1 17 PRO HD2 H 18.675 15.699 -19.610 1.00 . A A . 17 PRO HD2 1 1
14 18047 1 1 17 PRO HD3 H 20.051 15.080 -18.655 1.00 . A A . 17 PRO HD3 1 1
14 18048 1 1 17 PRO HG2 H 18.768 17.819 -18.580 1.00 . A A . 17 PRO HG2 1 1
14 18049 1 1 17 PRO HG3 H 20.510 17.395 -18.631 1.00 . A A . 17 PRO HG3 1 1
14 18050 1 1 17 PRO N N 18.269 15.223 -17.583 1.00 . A A . 17 PRO N 1 1
14 18051 1 1 17 PRO O O 16.690 16.755 -14.871 1.00 . A A . 17 PRO O 1 1
14 18052 1 1 18 LYS C C 14.045 17.170 -16.022 1.00 . A A . 18 LYS C 1 1
14 18053 1 1 18 LYS CA C 15.079 18.076 -16.714 1.00 . A A . 18 LYS CA 1 1
14 18054 1 1 18 LYS CB C 14.551 18.701 -18.027 1.00 . A A . 18 LYS CB 1 1
14 18055 1 1 18 LYS CD C 12.264 19.775 -17.356 1.00 . A A . 18 LYS CD 1 1
14 18056 1 1 18 LYS CE C 11.993 20.437 -15.995 1.00 . A A . 18 LYS CE 1 1
14 18057 1 1 18 LYS CG C 13.707 19.982 -17.856 1.00 . A A . 18 LYS CG 1 1
14 18058 1 1 18 LYS H H 16.637 17.242 -17.955 1.00 . A A . 18 LYS H 1 1
14 18059 1 1 18 LYS HA H 15.306 18.871 -16.002 1.00 . A A . 18 LYS HA 1 1
14 18060 1 1 18 LYS HB2 H 15.415 18.986 -18.633 1.00 . A A . 18 LYS HB2 1 1
14 18061 1 1 18 LYS HB3 H 13.985 17.956 -18.594 1.00 . A A . 18 LYS HB3 1 1
14 18062 1 1 18 LYS HD2 H 11.562 20.169 -18.094 1.00 . A A . 18 LYS HD2 1 1
14 18063 1 1 18 LYS HD3 H 12.062 18.708 -17.267 1.00 . A A . 18 LYS HD3 1 1
14 18064 1 1 18 LYS HE2 H 11.063 20.019 -15.599 1.00 . A A . 18 LYS HE2 1 1
14 18065 1 1 18 LYS HE3 H 12.796 20.151 -15.307 1.00 . A A . 18 LYS HE3 1 1
14 18066 1 1 18 LYS HG2 H 14.240 20.671 -17.199 1.00 . A A . 18 LYS HG2 1 1
14 18067 1 1 18 LYS HG3 H 13.644 20.461 -18.834 1.00 . A A . 18 LYS HG3 1 1
14 18068 1 1 18 LYS HZ1 H 11.782 22.334 -15.173 1.00 . A A . 18 LYS HZ1 1 1
14 18069 1 1 18 LYS HZ2 H 11.060 22.174 -16.640 1.00 . A A . 18 LYS HZ2 1 1
14 18070 1 1 18 LYS HZ3 H 12.694 22.324 -16.530 1.00 . A A . 18 LYS HZ3 1 1
14 18071 1 1 18 LYS N N 16.347 17.362 -16.992 1.00 . A A . 18 LYS N 1 1
14 18072 1 1 18 LYS NZ N 11.876 21.920 -16.093 1.00 . A A . 18 LYS NZ 1 1
14 18073 1 1 18 LYS O O 13.273 17.638 -15.188 1.00 . A A . 18 LYS O 1 1
14 18074 1 1 19 TYR C C 13.927 14.431 -14.373 1.00 . A A . 19 TYR C 1 1
14 18075 1 1 19 TYR CA C 13.312 14.802 -15.718 1.00 . A A . 19 TYR CA 1 1
14 18076 1 1 19 TYR CB C 13.288 13.579 -16.646 1.00 . A A . 19 TYR CB 1 1
14 18077 1 1 19 TYR CD1 C 11.593 14.714 -18.187 1.00 . A A . 19 TYR CD1 1 1
14 18078 1 1 19 TYR CD2 C 11.525 12.294 -17.873 1.00 . A A . 19 TYR CD2 1 1
14 18079 1 1 19 TYR CE1 C 10.429 14.645 -18.976 1.00 . A A . 19 TYR CE1 1 1
14 18080 1 1 19 TYR CE2 C 10.390 12.228 -18.691 1.00 . A A . 19 TYR CE2 1 1
14 18081 1 1 19 TYR CG C 12.119 13.539 -17.604 1.00 . A A . 19 TYR CG 1 1
14 18082 1 1 19 TYR CZ C 9.821 13.399 -19.214 1.00 . A A . 19 TYR CZ 1 1
14 18083 1 1 19 TYR H H 14.699 15.600 -17.095 1.00 . A A . 19 TYR H 1 1
14 18084 1 1 19 TYR HA H 12.285 15.121 -15.527 1.00 . A A . 19 TYR HA 1 1
14 18085 1 1 19 TYR HB2 H 14.218 13.511 -17.212 1.00 . A A . 19 TYR HB2 1 1
14 18086 1 1 19 TYR HB3 H 13.221 12.688 -16.018 1.00 . A A . 19 TYR HB3 1 1
14 18087 1 1 19 TYR HD1 H 12.046 15.677 -18.012 1.00 . A A . 19 TYR HD1 1 1
14 18088 1 1 19 TYR HD2 H 11.917 11.385 -17.437 1.00 . A A . 19 TYR HD2 1 1
14 18089 1 1 19 TYR HE1 H 9.968 15.530 -19.385 1.00 . A A . 19 TYR HE1 1 1
14 18090 1 1 19 TYR HE2 H 9.930 11.291 -18.921 1.00 . A A . 19 TYR HE2 1 1
14 18091 1 1 19 TYR HH H 8.071 12.658 -19.510 1.00 . A A . 19 TYR HH 1 1
14 18092 1 1 19 TYR N N 14.054 15.879 -16.360 1.00 . A A . 19 TYR N 1 1
14 18093 1 1 19 TYR O O 13.253 14.559 -13.354 1.00 . A A . 19 TYR O 1 1
14 18094 1 1 19 TYR OH O 8.667 13.315 -19.911 1.00 . A A . 19 TYR OH 1 1
14 18095 1 1 20 LEU C C 15.759 14.608 -12.046 1.00 . A A . 20 LEU C 1 1
14 18096 1 1 20 LEU CA C 15.882 13.562 -13.143 1.00 . A A . 20 LEU CA 1 1
14 18097 1 1 20 LEU CB C 17.356 13.260 -13.431 1.00 . A A . 20 LEU CB 1 1
14 18098 1 1 20 LEU CD1 C 19.043 11.893 -14.724 1.00 . A A . 20 LEU CD1 1 1
14 18099 1 1 20 LEU CD2 C 17.463 10.727 -13.226 1.00 . A A . 20 LEU CD2 1 1
14 18100 1 1 20 LEU CG C 17.619 11.927 -14.162 1.00 . A A . 20 LEU CG 1 1
14 18101 1 1 20 LEU H H 15.707 13.985 -15.224 1.00 . A A . 20 LEU H 1 1
14 18102 1 1 20 LEU HA H 15.404 12.659 -12.772 1.00 . A A . 20 LEU HA 1 1
14 18103 1 1 20 LEU HB2 H 17.723 14.098 -14.004 1.00 . A A . 20 LEU HB2 1 1
14 18104 1 1 20 LEU HB3 H 17.919 13.265 -12.499 1.00 . A A . 20 LEU HB3 1 1
14 18105 1 1 20 LEU HD11 H 19.217 10.955 -15.249 1.00 . A A . 20 LEU HD11 1 1
14 18106 1 1 20 LEU HD12 H 19.765 11.990 -13.911 1.00 . A A . 20 LEU HD12 1 1
14 18107 1 1 20 LEU HD13 H 19.180 12.725 -15.414 1.00 . A A . 20 LEU HD13 1 1
14 18108 1 1 20 LEU HD21 H 17.671 9.804 -13.765 1.00 . A A . 20 LEU HD21 1 1
14 18109 1 1 20 LEU HD22 H 16.447 10.684 -12.840 1.00 . A A . 20 LEU HD22 1 1
14 18110 1 1 20 LEU HD23 H 18.156 10.814 -12.387 1.00 . A A . 20 LEU HD23 1 1
14 18111 1 1 20 LEU HG H 16.918 11.806 -14.986 1.00 . A A . 20 LEU HG 1 1
14 18112 1 1 20 LEU N N 15.189 13.993 -14.352 1.00 . A A . 20 LEU N 1 1
14 18113 1 1 20 LEU O O 15.321 14.265 -10.975 1.00 . A A . 20 LEU O 1 1
14 18114 1 1 21 GLN C C 14.658 17.216 -10.644 1.00 . A A . 21 GLN C 1 1
14 18115 1 1 21 GLN CA C 16.044 16.902 -11.239 1.00 . A A . 21 GLN CA 1 1
14 18116 1 1 21 GLN CB C 16.755 18.132 -11.821 1.00 . A A . 21 GLN CB 1 1
14 18117 1 1 21 GLN CD C 18.964 16.862 -12.195 1.00 . A A . 21 GLN CD 1 1
14 18118 1 1 21 GLN CG C 18.276 18.093 -11.602 1.00 . A A . 21 GLN CG 1 1
14 18119 1 1 21 GLN H H 16.251 16.182 -13.212 1.00 . A A . 21 GLN H 1 1
14 18120 1 1 21 GLN HA H 16.635 16.514 -10.406 1.00 . A A . 21 GLN HA 1 1
14 18121 1 1 21 GLN HB2 H 16.560 18.225 -12.886 1.00 . A A . 21 GLN HB2 1 1
14 18122 1 1 21 GLN HB3 H 16.352 19.019 -11.353 1.00 . A A . 21 GLN HB3 1 1
14 18123 1 1 21 GLN HE21 H 18.894 15.762 -10.442 1.00 . A A . 21 GLN HE21 1 1
14 18124 1 1 21 GLN HE22 H 19.687 15.081 -11.875 1.00 . A A . 21 GLN HE22 1 1
14 18125 1 1 21 GLN HG2 H 18.716 18.983 -12.056 1.00 . A A . 21 GLN HG2 1 1
14 18126 1 1 21 GLN HG3 H 18.463 18.124 -10.532 1.00 . A A . 21 GLN HG3 1 1
14 18127 1 1 21 GLN N N 16.022 15.884 -12.278 1.00 . A A . 21 GLN N 1 1
14 18128 1 1 21 GLN NE2 N 19.163 15.810 -11.431 1.00 . A A . 21 GLN NE2 1 1
14 18129 1 1 21 GLN O O 14.585 17.840 -9.586 1.00 . A A . 21 GLN O 1 1
14 18130 1 1 21 GLN OE1 O 19.341 16.823 -13.355 1.00 . A A . 21 GLN OE1 1 1
14 18131 1 1 22 LEU C C 12.177 15.202 -9.878 1.00 . A A . 22 LEU C 1 1
14 18132 1 1 22 LEU CA C 12.266 16.565 -10.607 1.00 . A A . 22 LEU CA 1 1
14 18133 1 1 22 LEU CB C 11.188 16.701 -11.702 1.00 . A A . 22 LEU CB 1 1
14 18134 1 1 22 LEU CD1 C 9.376 18.014 -10.510 1.00 . A A . 22 LEU CD1 1 1
14 18135 1 1 22 LEU CD2 C 8.773 16.445 -12.326 1.00 . A A . 22 LEU CD2 1 1
14 18136 1 1 22 LEU CG C 9.746 16.683 -11.170 1.00 . A A . 22 LEU CG 1 1
14 18137 1 1 22 LEU H H 13.721 16.251 -12.132 1.00 . A A . 22 LEU H 1 1
14 18138 1 1 22 LEU HA H 12.125 17.352 -9.865 1.00 . A A . 22 LEU HA 1 1
14 18139 1 1 22 LEU HB2 H 11.347 17.635 -12.248 1.00 . A A . 22 LEU HB2 1 1
14 18140 1 1 22 LEU HB3 H 11.303 15.877 -12.408 1.00 . A A . 22 LEU HB3 1 1
14 18141 1 1 22 LEU HD11 H 9.461 18.831 -11.227 1.00 . A A . 22 LEU HD11 1 1
14 18142 1 1 22 LEU HD12 H 10.028 18.201 -9.658 1.00 . A A . 22 LEU HD12 1 1
14 18143 1 1 22 LEU HD13 H 8.349 17.960 -10.150 1.00 . A A . 22 LEU HD13 1 1
14 18144 1 1 22 LEU HD21 H 8.869 17.235 -13.071 1.00 . A A . 22 LEU HD21 1 1
14 18145 1 1 22 LEU HD22 H 7.750 16.425 -11.948 1.00 . A A . 22 LEU HD22 1 1
14 18146 1 1 22 LEU HD23 H 8.983 15.481 -12.791 1.00 . A A . 22 LEU HD23 1 1
14 18147 1 1 22 LEU HG H 9.621 15.876 -10.449 1.00 . A A . 22 LEU HG 1 1
14 18148 1 1 22 LEU N N 13.568 16.739 -11.257 1.00 . A A . 22 LEU N 1 1
14 18149 1 1 22 LEU O O 11.803 15.133 -8.706 1.00 . A A . 22 LEU O 1 1
14 18150 1 1 23 LYS C C 13.213 12.316 -9.024 1.00 . A A . 23 LYS C 1 1
14 18151 1 1 23 LYS CA C 12.355 12.708 -10.229 1.00 . A A . 23 LYS CA 1 1
14 18152 1 1 23 LYS CB C 12.684 11.849 -11.475 1.00 . A A . 23 LYS CB 1 1
14 18153 1 1 23 LYS CD C 12.751 9.398 -10.828 1.00 . A A . 23 LYS CD 1 1
14 18154 1 1 23 LYS CE C 13.640 8.661 -11.814 1.00 . A A . 23 LYS CE 1 1
14 18155 1 1 23 LYS CG C 11.966 10.512 -11.513 1.00 . A A . 23 LYS CG 1 1
14 18156 1 1 23 LYS H H 13.009 14.356 -11.469 1.00 . A A . 23 LYS H 1 1
14 18157 1 1 23 LYS HA H 11.317 12.558 -9.909 1.00 . A A . 23 LYS HA 1 1
14 18158 1 1 23 LYS HB2 H 12.381 12.361 -12.384 1.00 . A A . 23 LYS HB2 1 1
14 18159 1 1 23 LYS HB3 H 13.751 11.661 -11.518 1.00 . A A . 23 LYS HB3 1 1
14 18160 1 1 23 LYS HD2 H 13.334 9.777 -9.988 1.00 . A A . 23 LYS HD2 1 1
14 18161 1 1 23 LYS HD3 H 12.042 8.678 -10.438 1.00 . A A . 23 LYS HD3 1 1
14 18162 1 1 23 LYS HE2 H 13.076 8.560 -12.746 1.00 . A A . 23 LYS HE2 1 1
14 18163 1 1 23 LYS HE3 H 14.533 9.261 -11.991 1.00 . A A . 23 LYS HE3 1 1
14 18164 1 1 23 LYS HG2 H 11.020 10.644 -11.012 1.00 . A A . 23 LYS HG2 1 1
14 18165 1 1 23 LYS HG3 H 11.764 10.231 -12.551 1.00 . A A . 23 LYS HG3 1 1
14 18166 1 1 23 LYS HZ1 H 14.441 6.691 -11.845 1.00 . A A . 23 LYS HZ1 1 1
14 18167 1 1 23 LYS HZ2 H 13.134 6.908 -10.845 1.00 . A A . 23 LYS HZ2 1 1
14 18168 1 1 23 LYS HZ3 H 14.491 7.465 -10.358 1.00 . A A . 23 LYS HZ3 1 1
14 18169 1 1 23 LYS N N 12.527 14.127 -10.595 1.00 . A A . 23 LYS N 1 1
14 18170 1 1 23 LYS NZ N 13.977 7.340 -11.237 1.00 . A A . 23 LYS NZ 1 1
14 18171 1 1 23 LYS O O 12.675 11.910 -8.003 1.00 . A A . 23 LYS O 1 1
14 18172 1 1 24 GLU C C 15.134 13.112 -6.817 1.00 . A A . 24 GLU C 1 1
14 18173 1 1 24 GLU CA C 15.578 12.465 -8.131 1.00 . A A . 24 GLU CA 1 1
14 18174 1 1 24 GLU CB C 16.785 13.229 -8.708 1.00 . A A . 24 GLU CB 1 1
14 18175 1 1 24 GLU CD C 18.307 14.918 -7.672 1.00 . A A . 24 GLU CD 1 1
14 18176 1 1 24 GLU CG C 18.041 13.416 -7.849 1.00 . A A . 24 GLU CG 1 1
14 18177 1 1 24 GLU H H 14.819 12.887 -10.055 1.00 . A A . 24 GLU H 1 1
14 18178 1 1 24 GLU HA H 15.856 11.432 -7.918 1.00 . A A . 24 GLU HA 1 1
14 18179 1 1 24 GLU HB2 H 17.083 12.774 -9.656 1.00 . A A . 24 GLU HB2 1 1
14 18180 1 1 24 GLU HB3 H 16.414 14.230 -8.919 1.00 . A A . 24 GLU HB3 1 1
14 18181 1 1 24 GLU HG2 H 17.905 12.937 -6.877 1.00 . A A . 24 GLU HG2 1 1
14 18182 1 1 24 GLU HG3 H 18.894 12.952 -8.351 1.00 . A A . 24 GLU HG3 1 1
14 18183 1 1 24 GLU N N 14.528 12.493 -9.158 1.00 . A A . 24 GLU N 1 1
14 18184 1 1 24 GLU O O 15.319 12.510 -5.771 1.00 . A A . 24 GLU O 1 1
14 18185 1 1 24 GLU OE1 O 18.453 15.659 -8.680 1.00 . A A . 24 GLU OE1 1 1
14 18186 1 1 24 GLU OE2 O 18.227 15.411 -6.527 1.00 . A A . 24 GLU OE2 1 1
14 18187 1 1 25 LYS C C 13.017 14.234 -4.863 1.00 . A A . 25 LYS C 1 1
14 18188 1 1 25 LYS CA C 14.074 15.019 -5.639 1.00 . A A . 25 LYS CA 1 1
14 18189 1 1 25 LYS CB C 13.544 16.419 -6.027 1.00 . A A . 25 LYS CB 1 1
14 18190 1 1 25 LYS CD C 15.735 17.690 -5.511 1.00 . A A . 25 LYS CD 1 1
14 18191 1 1 25 LYS CE C 16.038 17.862 -7.004 1.00 . A A . 25 LYS CE 1 1
14 18192 1 1 25 LYS CG C 14.226 17.552 -5.252 1.00 . A A . 25 LYS CG 1 1
14 18193 1 1 25 LYS H H 14.366 14.706 -7.762 1.00 . A A . 25 LYS H 1 1
14 18194 1 1 25 LYS HA H 14.911 15.084 -4.944 1.00 . A A . 25 LYS HA 1 1
14 18195 1 1 25 LYS HB2 H 13.659 16.592 -7.100 1.00 . A A . 25 LYS HB2 1 1
14 18196 1 1 25 LYS HB3 H 12.474 16.476 -5.814 1.00 . A A . 25 LYS HB3 1 1
14 18197 1 1 25 LYS HD2 H 16.104 18.560 -4.963 1.00 . A A . 25 LYS HD2 1 1
14 18198 1 1 25 LYS HD3 H 16.251 16.802 -5.139 1.00 . A A . 25 LYS HD3 1 1
14 18199 1 1 25 LYS HE2 H 15.602 17.013 -7.540 1.00 . A A . 25 LYS HE2 1 1
14 18200 1 1 25 LYS HE3 H 15.567 18.777 -7.379 1.00 . A A . 25 LYS HE3 1 1
14 18201 1 1 25 LYS HG2 H 13.742 18.493 -5.521 1.00 . A A . 25 LYS HG2 1 1
14 18202 1 1 25 LYS HG3 H 14.064 17.367 -4.189 1.00 . A A . 25 LYS HG3 1 1
14 18203 1 1 25 LYS HZ1 H 17.967 18.680 -6.929 1.00 . A A . 25 LYS HZ1 1 1
14 18204 1 1 25 LYS HZ2 H 17.704 17.654 -8.231 1.00 . A A . 25 LYS HZ2 1 1
14 18205 1 1 25 LYS HZ3 H 17.896 17.034 -6.803 1.00 . A A . 25 LYS HZ3 1 1
14 18206 1 1 25 LYS N N 14.536 14.311 -6.848 1.00 . A A . 25 LYS N 1 1
14 18207 1 1 25 LYS NZ N 17.492 17.859 -7.260 1.00 . A A . 25 LYS NZ 1 1
14 18208 1 1 25 LYS O O 13.127 14.042 -3.656 1.00 . A A . 25 LYS O 1 1
14 18209 1 1 26 LEU C C 11.335 11.610 -4.576 1.00 . A A . 26 LEU C 1 1
14 18210 1 1 26 LEU CA C 10.891 12.977 -5.124 1.00 . A A . 26 LEU CA 1 1
14 18211 1 1 26 LEU CB C 9.934 12.877 -6.326 1.00 . A A . 26 LEU CB 1 1
14 18212 1 1 26 LEU CD1 C 9.002 15.249 -6.192 1.00 . A A . 26 LEU CD1 1 1
14 18213 1 1 26 LEU CD2 C 7.714 13.435 -7.312 1.00 . A A . 26 LEU CD2 1 1
14 18214 1 1 26 LEU CG C 8.693 13.748 -6.176 1.00 . A A . 26 LEU CG 1 1
14 18215 1 1 26 LEU H H 12.055 13.976 -6.579 1.00 . A A . 26 LEU H 1 1
14 18216 1 1 26 LEU HA H 10.405 13.489 -4.296 1.00 . A A . 26 LEU HA 1 1
14 18217 1 1 26 LEU HB2 H 10.436 13.131 -7.263 1.00 . A A . 26 LEU HB2 1 1
14 18218 1 1 26 LEU HB3 H 9.603 11.855 -6.403 1.00 . A A . 26 LEU HB3 1 1
14 18219 1 1 26 LEU HD11 H 9.652 15.500 -5.352 1.00 . A A . 26 LEU HD11 1 1
14 18220 1 1 26 LEU HD12 H 8.078 15.814 -6.091 1.00 . A A . 26 LEU HD12 1 1
14 18221 1 1 26 LEU HD13 H 9.500 15.514 -7.124 1.00 . A A . 26 LEU HD13 1 1
14 18222 1 1 26 LEU HD21 H 8.183 13.649 -8.272 1.00 . A A . 26 LEU HD21 1 1
14 18223 1 1 26 LEU HD22 H 6.816 14.040 -7.209 1.00 . A A . 26 LEU HD22 1 1
14 18224 1 1 26 LEU HD23 H 7.433 12.381 -7.273 1.00 . A A . 26 LEU HD23 1 1
14 18225 1 1 26 LEU HG H 8.249 13.469 -5.226 1.00 . A A . 26 LEU HG 1 1
14 18226 1 1 26 LEU N N 12.008 13.778 -5.591 1.00 . A A . 26 LEU N 1 1
14 18227 1 1 26 LEU O O 11.011 11.237 -3.454 1.00 . A A . 26 LEU O 1 1
14 18228 1 1 27 GLU C C 13.772 9.751 -3.839 1.00 . A A . 27 GLU C 1 1
14 18229 1 1 27 GLU CA C 12.778 9.622 -5.005 1.00 . A A . 27 GLU CA 1 1
14 18230 1 1 27 GLU CB C 13.507 9.078 -6.248 1.00 . A A . 27 GLU CB 1 1
14 18231 1 1 27 GLU CD C 13.358 7.469 -8.246 1.00 . A A . 27 GLU CD 1 1
14 18232 1 1 27 GLU CG C 12.720 7.952 -6.931 1.00 . A A . 27 GLU CG 1 1
14 18233 1 1 27 GLU H H 12.221 11.232 -6.299 1.00 . A A . 27 GLU H 1 1
14 18234 1 1 27 GLU HA H 12.028 8.902 -4.672 1.00 . A A . 27 GLU HA 1 1
14 18235 1 1 27 GLU HB2 H 13.689 9.884 -6.960 1.00 . A A . 27 GLU HB2 1 1
14 18236 1 1 27 GLU HB3 H 14.474 8.688 -5.947 1.00 . A A . 27 GLU HB3 1 1
14 18237 1 1 27 GLU HG2 H 12.654 7.119 -6.231 1.00 . A A . 27 GLU HG2 1 1
14 18238 1 1 27 GLU HG3 H 11.705 8.302 -7.135 1.00 . A A . 27 GLU HG3 1 1
14 18239 1 1 27 GLU N N 12.103 10.871 -5.366 1.00 . A A . 27 GLU N 1 1
14 18240 1 1 27 GLU O O 13.893 8.810 -3.060 1.00 . A A . 27 GLU O 1 1
14 18241 1 1 27 GLU OE1 O 14.492 7.870 -8.607 1.00 . A A . 27 GLU OE1 1 1
14 18242 1 1 27 GLU OE2 O 12.688 6.733 -9.005 1.00 . A A . 27 GLU OE2 1 1
14 18243 1 1 28 HIS C C 14.458 11.370 -1.264 1.00 . A A . 28 HIS C 1 1
14 18244 1 1 28 HIS CA C 15.302 11.165 -2.520 1.00 . A A . 28 HIS CA 1 1
14 18245 1 1 28 HIS CB C 16.148 12.419 -2.769 1.00 . A A . 28 HIS CB 1 1
14 18246 1 1 28 HIS CD2 C 17.879 11.977 -0.918 1.00 . A A . 28 HIS CD2 1 1
14 18247 1 1 28 HIS CE1 C 18.012 13.983 -0.033 1.00 . A A . 28 HIS CE1 1 1
14 18248 1 1 28 HIS CG C 17.039 12.806 -1.612 1.00 . A A . 28 HIS CG 1 1
14 18249 1 1 28 HIS H H 14.446 11.586 -4.419 1.00 . A A . 28 HIS H 1 1
14 18250 1 1 28 HIS HA H 15.961 10.316 -2.347 1.00 . A A . 28 HIS HA 1 1
14 18251 1 1 28 HIS HB2 H 16.768 12.241 -3.643 1.00 . A A . 28 HIS HB2 1 1
14 18252 1 1 28 HIS HB3 H 15.486 13.259 -2.987 1.00 . A A . 28 HIS HB3 1 1
14 18253 1 1 28 HIS HD1 H 16.560 14.857 -1.281 1.00 . A A . 28 HIS HD1 1 1
14 18254 1 1 28 HIS HD2 H 18.004 10.919 -1.088 1.00 . A A . 28 HIS HD2 1 1
14 18255 1 1 28 HIS HE1 H 18.284 14.799 0.623 1.00 . A A . 28 HIS HE1 1 1
14 18256 1 1 28 HIS N N 14.475 10.878 -3.693 1.00 . A A . 28 HIS N 1 1
14 18257 1 1 28 HIS ND1 N 17.121 14.055 -1.037 1.00 . A A . 28 HIS ND1 1 1
14 18258 1 1 28 HIS NE2 N 18.510 12.742 0.068 1.00 . A A . 28 HIS NE2 1 1
14 18259 1 1 28 HIS O O 14.838 10.920 -0.186 1.00 . A A . 28 HIS O 1 1
14 18260 1 1 29 GLU C C 11.700 10.958 0.171 1.00 . A A . 29 GLU C 1 1
14 18261 1 1 29 GLU CA C 12.409 12.251 -0.265 1.00 . A A . 29 GLU CA 1 1
14 18262 1 1 29 GLU CB C 11.370 13.312 -0.644 1.00 . A A . 29 GLU CB 1 1
14 18263 1 1 29 GLU CD C 10.467 15.608 -0.035 1.00 . A A . 29 GLU CD 1 1
14 18264 1 1 29 GLU CG C 11.696 14.689 -0.049 1.00 . A A . 29 GLU CG 1 1
14 18265 1 1 29 GLU H H 13.060 12.427 -2.302 1.00 . A A . 29 GLU H 1 1
14 18266 1 1 29 GLU HA H 12.990 12.593 0.588 1.00 . A A . 29 GLU HA 1 1
14 18267 1 1 29 GLU HB2 H 11.302 13.400 -1.728 1.00 . A A . 29 GLU HB2 1 1
14 18268 1 1 29 GLU HB3 H 10.408 12.969 -0.281 1.00 . A A . 29 GLU HB3 1 1
14 18269 1 1 29 GLU HG2 H 12.054 14.560 0.976 1.00 . A A . 29 GLU HG2 1 1
14 18270 1 1 29 GLU HG3 H 12.501 15.148 -0.626 1.00 . A A . 29 GLU HG3 1 1
14 18271 1 1 29 GLU N N 13.318 12.051 -1.390 1.00 . A A . 29 GLU N 1 1
14 18272 1 1 29 GLU O O 11.454 10.751 1.361 1.00 . A A . 29 GLU O 1 1
14 18273 1 1 29 GLU OE1 O 9.859 15.836 -1.103 1.00 . A A . 29 GLU OE1 1 1
14 18274 1 1 29 GLU OE2 O 10.108 16.103 1.068 1.00 . A A . 29 GLU OE2 1 1
14 18275 1 1 30 PHE C C 11.073 7.640 -1.242 1.00 . A A . 30 PHE C 1 1
14 18276 1 1 30 PHE CA C 10.481 8.934 -0.629 1.00 . A A . 30 PHE CA 1 1
14 18277 1 1 30 PHE CB C 9.117 9.287 -1.244 1.00 . A A . 30 PHE CB 1 1
14 18278 1 1 30 PHE CD1 C 8.171 10.776 0.572 1.00 . A A . 30 PHE CD1 1 1
14 18279 1 1 30 PHE CD2 C 8.369 11.675 -1.678 1.00 . A A . 30 PHE CD2 1 1
14 18280 1 1 30 PHE CE1 C 7.669 12.008 1.018 1.00 . A A . 30 PHE CE1 1 1
14 18281 1 1 30 PHE CE2 C 7.900 12.922 -1.226 1.00 . A A . 30 PHE CE2 1 1
14 18282 1 1 30 PHE CG C 8.519 10.603 -0.779 1.00 . A A . 30 PHE CG 1 1
14 18283 1 1 30 PHE CZ C 7.547 13.086 0.121 1.00 . A A . 30 PHE CZ 1 1
14 18284 1 1 30 PHE H H 11.527 10.425 -1.738 1.00 . A A . 30 PHE H 1 1
14 18285 1 1 30 PHE HA H 10.336 8.743 0.433 1.00 . A A . 30 PHE HA 1 1
14 18286 1 1 30 PHE HB2 H 9.238 9.324 -2.327 1.00 . A A . 30 PHE HB2 1 1
14 18287 1 1 30 PHE HB3 H 8.415 8.489 -1.012 1.00 . A A . 30 PHE HB3 1 1
14 18288 1 1 30 PHE HD1 H 8.325 9.972 1.275 1.00 . A A . 30 PHE HD1 1 1
14 18289 1 1 30 PHE HD2 H 8.652 11.559 -2.713 1.00 . A A . 30 PHE HD2 1 1
14 18290 1 1 30 PHE HE1 H 7.424 12.114 2.062 1.00 . A A . 30 PHE HE1 1 1
14 18291 1 1 30 PHE HE2 H 7.843 13.763 -1.904 1.00 . A A . 30 PHE HE2 1 1
14 18292 1 1 30 PHE HZ H 7.219 14.059 0.448 1.00 . A A . 30 PHE HZ 1 1
14 18293 1 1 30 PHE N N 11.351 10.101 -0.792 1.00 . A A . 30 PHE N 1 1
14 18294 1 1 30 PHE O O 10.393 6.952 -2.017 1.00 . A A . 30 PHE O 1 1
14 18295 1 1 31 PRO C C 12.307 4.840 -1.452 1.00 . A A . 31 PRO C 1 1
14 18296 1 1 31 PRO CA C 13.022 6.177 -1.619 1.00 . A A . 31 PRO CA 1 1
14 18297 1 1 31 PRO CB C 14.445 6.147 -1.067 1.00 . A A . 31 PRO CB 1 1
14 18298 1 1 31 PRO CD C 13.201 7.839 0.082 1.00 . A A . 31 PRO CD 1 1
14 18299 1 1 31 PRO CG C 14.310 6.812 0.302 1.00 . A A . 31 PRO CG 1 1
14 18300 1 1 31 PRO HA H 13.066 6.420 -2.681 1.00 . A A . 31 PRO HA 1 1
14 18301 1 1 31 PRO HB2 H 14.824 5.127 -0.996 1.00 . A A . 31 PRO HB2 1 1
14 18302 1 1 31 PRO HB3 H 15.085 6.747 -1.713 1.00 . A A . 31 PRO HB3 1 1
14 18303 1 1 31 PRO HD2 H 12.671 8.038 1.014 1.00 . A A . 31 PRO HD2 1 1
14 18304 1 1 31 PRO HD3 H 13.636 8.755 -0.315 1.00 . A A . 31 PRO HD3 1 1
14 18305 1 1 31 PRO HG2 H 13.983 6.075 1.037 1.00 . A A . 31 PRO HG2 1 1
14 18306 1 1 31 PRO HG3 H 15.241 7.286 0.616 1.00 . A A . 31 PRO HG3 1 1
14 18307 1 1 31 PRO N N 12.327 7.258 -0.924 1.00 . A A . 31 PRO N 1 1
14 18308 1 1 31 PRO O O 11.938 4.443 -0.347 1.00 . A A . 31 PRO O 1 1
14 18309 1 1 32 GLY C C 9.811 2.988 -2.285 1.00 . A A . 32 GLY C 1 1
14 18310 1 1 32 GLY CA C 11.266 2.961 -2.766 1.00 . A A . 32 GLY CA 1 1
14 18311 1 1 32 GLY H H 12.455 4.627 -3.408 1.00 . A A . 32 GLY H 1 1
14 18312 1 1 32 GLY HA2 H 11.244 2.716 -3.827 1.00 . A A . 32 GLY HA2 1 1
14 18313 1 1 32 GLY HA3 H 11.744 2.156 -2.228 1.00 . A A . 32 GLY HA3 1 1
14 18314 1 1 32 GLY N N 12.065 4.185 -2.589 1.00 . A A . 32 GLY N 1 1
14 18315 1 1 32 GLY O O 9.026 2.120 -2.658 1.00 . A A . 32 GLY O 1 1
14 18316 1 1 33 CYS C C 7.336 4.951 -2.428 1.00 . A A . 33 CYS C 1 1
14 18317 1 1 33 CYS CA C 8.036 4.315 -1.212 1.00 . A A . 33 CYS CA 1 1
14 18318 1 1 33 CYS CB C 7.964 5.215 0.024 1.00 . A A . 33 CYS CB 1 1
14 18319 1 1 33 CYS H H 10.111 4.649 -1.187 1.00 . A A . 33 CYS H 1 1
14 18320 1 1 33 CYS HA H 7.526 3.395 -0.978 1.00 . A A . 33 CYS HA 1 1
14 18321 1 1 33 CYS HB2 H 8.245 6.232 -0.257 1.00 . A A . 33 CYS HB2 1 1
14 18322 1 1 33 CYS HB3 H 6.929 5.227 0.363 1.00 . A A . 33 CYS HB3 1 1
14 18323 1 1 33 CYS HG H 10.165 4.515 0.763 1.00 . A A . 33 CYS HG 1 1
14 18324 1 1 33 CYS N N 9.419 3.991 -1.501 1.00 . A A . 33 CYS N 1 1
14 18325 1 1 33 CYS O O 6.113 5.075 -2.441 1.00 . A A . 33 CYS O 1 1
14 18326 1 1 33 CYS SG S 8.989 4.620 1.408 1.00 . A A . 33 CYS SG 1 1
14 18327 1 1 34 LEU C C 8.234 4.910 -5.882 1.00 . A A . 34 LEU C 1 1
14 18328 1 1 34 LEU CA C 7.660 5.781 -4.764 1.00 . A A . 34 LEU CA 1 1
14 18329 1 1 34 LEU CB C 8.131 7.232 -4.988 1.00 . A A . 34 LEU CB 1 1
14 18330 1 1 34 LEU CD1 C 6.380 8.448 -3.557 1.00 . A A . 34 LEU CD1 1 1
14 18331 1 1 34 LEU CD2 C 7.445 9.615 -5.439 1.00 . A A . 34 LEU CD2 1 1
14 18332 1 1 34 LEU CG C 6.992 8.245 -4.938 1.00 . A A . 34 LEU CG 1 1
14 18333 1 1 34 LEU H H 9.094 5.197 -3.378 1.00 . A A . 34 LEU H 1 1
14 18334 1 1 34 LEU HA H 6.574 5.733 -4.833 1.00 . A A . 34 LEU HA 1 1
14 18335 1 1 34 LEU HB2 H 8.920 7.512 -4.287 1.00 . A A . 34 LEU HB2 1 1
14 18336 1 1 34 LEU HB3 H 8.524 7.274 -6.008 1.00 . A A . 34 LEU HB3 1 1
14 18337 1 1 34 LEU HD11 H 7.067 8.983 -2.912 1.00 . A A . 34 LEU HD11 1 1
14 18338 1 1 34 LEU HD12 H 6.156 7.482 -3.124 1.00 . A A . 34 LEU HD12 1 1
14 18339 1 1 34 LEU HD13 H 5.457 9.016 -3.647 1.00 . A A . 34 LEU HD13 1 1
14 18340 1 1 34 LEU HD21 H 7.869 9.511 -6.430 1.00 . A A . 34 LEU HD21 1 1
14 18341 1 1 34 LEU HD22 H 8.203 10.015 -4.765 1.00 . A A . 34 LEU HD22 1 1
14 18342 1 1 34 LEU HD23 H 6.592 10.285 -5.484 1.00 . A A . 34 LEU HD23 1 1
14 18343 1 1 34 LEU HG H 6.235 7.841 -5.593 1.00 . A A . 34 LEU HG 1 1
14 18344 1 1 34 LEU N N 8.098 5.320 -3.461 1.00 . A A . 34 LEU N 1 1
14 18345 1 1 34 LEU O O 9.360 4.420 -5.813 1.00 . A A . 34 LEU O 1 1
14 18346 1 1 35 ASP C C 7.691 6.098 -9.026 1.00 . A A . 35 ASP C 1 1
14 18347 1 1 35 ASP CA C 7.890 4.744 -8.348 1.00 . A A . 35 ASP CA 1 1
14 18348 1 1 35 ASP CB C 6.954 3.742 -9.017 1.00 . A A . 35 ASP CB 1 1
14 18349 1 1 35 ASP CG C 6.973 3.724 -10.554 1.00 . A A . 35 ASP CG 1 1
14 18350 1 1 35 ASP H H 6.574 5.354 -6.860 1.00 . A A . 35 ASP H 1 1
14 18351 1 1 35 ASP HA H 8.927 4.414 -8.433 1.00 . A A . 35 ASP HA 1 1
14 18352 1 1 35 ASP HB2 H 7.126 2.756 -8.589 1.00 . A A . 35 ASP HB2 1 1
14 18353 1 1 35 ASP HB3 H 5.963 4.069 -8.741 1.00 . A A . 35 ASP HB3 1 1
14 18354 1 1 35 ASP N N 7.466 4.874 -6.960 1.00 . A A . 35 ASP N 1 1
14 18355 1 1 35 ASP O O 6.702 6.786 -8.781 1.00 . A A . 35 ASP O 1 1
14 18356 1 1 35 ASP OD1 O 8.063 3.813 -11.160 1.00 . A A . 35 ASP OD1 1 1
14 18357 1 1 35 ASP OD2 O 5.855 3.696 -11.137 1.00 . A A . 35 ASP OD2 1 1
14 18358 1 1 36 ILE C C 9.043 7.156 -12.205 1.00 . A A . 36 ILE C 1 1
14 18359 1 1 36 ILE CA C 8.383 7.541 -10.879 1.00 . A A . 36 ILE CA 1 1
14 18360 1 1 36 ILE CB C 8.972 8.858 -10.398 1.00 . A A . 36 ILE CB 1 1
14 18361 1 1 36 ILE CD1 C 9.973 10.179 -8.477 1.00 . A A . 36 ILE CD1 1 1
14 18362 1 1 36 ILE CG1 C 8.856 9.222 -8.909 1.00 . A A . 36 ILE CG1 1 1
14 18363 1 1 36 ILE CG2 C 8.489 10.004 -11.315 1.00 . A A . 36 ILE CG2 1 1
14 18364 1 1 36 ILE H H 9.256 5.745 -10.165 1.00 . A A . 36 ILE H 1 1
14 18365 1 1 36 ILE HA H 7.313 7.682 -11.025 1.00 . A A . 36 ILE HA 1 1
14 18366 1 1 36 ILE HB H 10.006 8.668 -10.558 1.00 . A A . 36 ILE HB 1 1
14 18367 1 1 36 ILE HD11 H 10.937 9.893 -8.894 1.00 . A A . 36 ILE HD11 1 1
14 18368 1 1 36 ILE HD12 H 9.748 11.199 -8.787 1.00 . A A . 36 ILE HD12 1 1
14 18369 1 1 36 ILE HD13 H 10.074 10.115 -7.398 1.00 . A A . 36 ILE HD13 1 1
14 18370 1 1 36 ILE HG12 H 7.882 9.663 -8.703 1.00 . A A . 36 ILE HG12 1 1
14 18371 1 1 36 ILE HG13 H 8.976 8.332 -8.295 1.00 . A A . 36 ILE HG13 1 1
14 18372 1 1 36 ILE HG21 H 8.777 10.973 -10.914 1.00 . A A . 36 ILE HG21 1 1
14 18373 1 1 36 ILE HG22 H 8.927 9.894 -12.308 1.00 . A A . 36 ILE HG22 1 1
14 18374 1 1 36 ILE HG23 H 7.409 9.983 -11.429 1.00 . A A . 36 ILE HG23 1 1
14 18375 1 1 36 ILE N N 8.577 6.449 -9.940 1.00 . A A . 36 ILE N 1 1
14 18376 1 1 36 ILE O O 10.266 7.211 -12.404 1.00 . A A . 36 ILE O 1 1
14 18377 1 1 37 CYS C C 8.270 8.108 -15.186 1.00 . A A . 37 CYS C 1 1
14 18378 1 1 37 CYS CA C 8.513 6.741 -14.536 1.00 . A A . 37 CYS CA 1 1
14 18379 1 1 37 CYS CB C 7.704 5.618 -15.178 1.00 . A A . 37 CYS CB 1 1
14 18380 1 1 37 CYS H H 7.239 7.002 -12.818 1.00 . A A . 37 CYS H 1 1
14 18381 1 1 37 CYS HA H 9.569 6.505 -14.651 1.00 . A A . 37 CYS HA 1 1
14 18382 1 1 37 CYS HB2 H 6.665 5.765 -14.918 1.00 . A A . 37 CYS HB2 1 1
14 18383 1 1 37 CYS HB3 H 7.803 5.656 -16.265 1.00 . A A . 37 CYS HB3 1 1
14 18384 1 1 37 CYS HG H 8.190 4.222 -13.238 1.00 . A A . 37 CYS HG 1 1
14 18385 1 1 37 CYS N N 8.181 6.805 -13.129 1.00 . A A . 37 CYS N 1 1
14 18386 1 1 37 CYS O O 7.706 9.029 -14.590 1.00 . A A . 37 CYS O 1 1
14 18387 1 1 37 CYS SG S 8.278 4.001 -14.570 1.00 . A A . 37 CYS SG 1 1
14 18388 1 1 38 GLY C C 8.763 9.086 -18.722 1.00 . A A . 38 GLY C 1 1
14 18389 1 1 38 GLY CA C 8.548 9.420 -17.250 1.00 . A A . 38 GLY CA 1 1
14 18390 1 1 38 GLY H H 9.115 7.428 -16.879 1.00 . A A . 38 GLY H 1 1
14 18391 1 1 38 GLY HA2 H 7.533 9.790 -17.113 1.00 . A A . 38 GLY HA2 1 1
14 18392 1 1 38 GLY HA3 H 9.246 10.201 -16.957 1.00 . A A . 38 GLY HA3 1 1
14 18393 1 1 38 GLY N N 8.738 8.242 -16.420 1.00 . A A . 38 GLY N 1 1
14 18394 1 1 38 GLY O O 9.715 8.401 -19.091 1.00 . A A . 38 GLY O 1 1
14 18395 1 1 39 GLU C C 7.992 10.333 -21.924 1.00 . A A . 39 GLU C 1 1
14 18396 1 1 39 GLU CA C 7.632 9.204 -20.943 1.00 . A A . 39 GLU CA 1 1
14 18397 1 1 39 GLU CB C 6.158 8.765 -21.007 1.00 . A A . 39 GLU CB 1 1
14 18398 1 1 39 GLU CD C 5.761 7.912 -18.562 1.00 . A A . 39 GLU CD 1 1
14 18399 1 1 39 GLU CG C 5.784 7.588 -20.073 1.00 . A A . 39 GLU CG 1 1
14 18400 1 1 39 GLU H H 7.196 10.227 -19.169 1.00 . A A . 39 GLU H 1 1
14 18401 1 1 39 GLU HA H 8.263 8.352 -21.196 1.00 . A A . 39 GLU HA 1 1
14 18402 1 1 39 GLU HB2 H 5.534 9.628 -20.775 1.00 . A A . 39 GLU HB2 1 1
14 18403 1 1 39 GLU HB3 H 5.946 8.453 -22.031 1.00 . A A . 39 GLU HB3 1 1
14 18404 1 1 39 GLU HG2 H 4.789 7.241 -20.360 1.00 . A A . 39 GLU HG2 1 1
14 18405 1 1 39 GLU HG3 H 6.480 6.767 -20.263 1.00 . A A . 39 GLU HG3 1 1
14 18406 1 1 39 GLU N N 7.917 9.637 -19.582 1.00 . A A . 39 GLU N 1 1
14 18407 1 1 39 GLU O O 7.227 10.728 -22.806 1.00 . A A . 39 GLU O 1 1
14 18408 1 1 39 GLU OE1 O 5.440 9.069 -18.196 1.00 . A A . 39 GLU OE1 1 1
14 18409 1 1 39 GLU OE2 O 6.072 7.011 -17.747 1.00 . A A . 39 GLU OE2 1 1
14 18410 1 1 40 GLY C C 10.165 11.444 -23.894 1.00 . A A . 40 GLY C 1 1
14 18411 1 1 40 GLY CA C 9.832 11.928 -22.489 1.00 . A A . 40 GLY CA 1 1
14 18412 1 1 40 GLY H H 9.695 10.412 -20.966 1.00 . A A . 40 GLY H 1 1
14 18413 1 1 40 GLY HA2 H 9.158 12.783 -22.553 1.00 . A A . 40 GLY HA2 1 1
14 18414 1 1 40 GLY HA3 H 10.747 12.242 -21.993 1.00 . A A . 40 GLY HA3 1 1
14 18415 1 1 40 GLY N N 9.197 10.862 -21.717 1.00 . A A . 40 GLY N 1 1
14 18416 1 1 40 GLY O O 11.197 10.812 -24.116 1.00 . A A . 40 GLY O 1 1
14 18417 1 1 41 THR C C 9.076 12.100 -27.278 1.00 . A A . 41 THR C 1 1
14 18418 1 1 41 THR CA C 9.194 11.064 -26.156 1.00 . A A . 41 THR CA 1 1
14 18419 1 1 41 THR CB C 8.000 10.093 -26.236 1.00 . A A . 41 THR CB 1 1
14 18420 1 1 41 THR CG2 C 8.289 8.781 -25.509 1.00 . A A . 41 THR CG2 1 1
14 18421 1 1 41 THR H H 8.430 12.222 -24.538 1.00 . A A . 41 THR H 1 1
14 18422 1 1 41 THR HA H 10.109 10.496 -26.318 1.00 . A A . 41 THR HA 1 1
14 18423 1 1 41 THR HB H 7.806 9.859 -27.283 1.00 . A A . 41 THR HB 1 1
14 18424 1 1 41 THR HG1 H 6.953 10.732 -24.719 1.00 . A A . 41 THR HG1 1 1
14 18425 1 1 41 THR HG21 H 9.155 8.296 -25.959 1.00 . A A . 41 THR HG21 1 1
14 18426 1 1 41 THR HG22 H 7.427 8.119 -25.598 1.00 . A A . 41 THR HG22 1 1
14 18427 1 1 41 THR HG23 H 8.493 8.962 -24.455 1.00 . A A . 41 THR HG23 1 1
14 18428 1 1 41 THR N N 9.250 11.692 -24.827 1.00 . A A . 41 THR N 1 1
14 18429 1 1 41 THR O O 8.523 13.176 -27.061 1.00 . A A . 41 THR O 1 1
14 18430 1 1 41 THR OG1 O 6.828 10.645 -25.678 1.00 . A A . 41 THR OG1 1 1
14 18431 1 1 42 PRO C C 8.019 12.916 -30.103 1.00 . A A . 42 PRO C 1 1
14 18432 1 1 42 PRO CA C 9.471 12.759 -29.615 1.00 . A A . 42 PRO CA 1 1
14 18433 1 1 42 PRO CB C 10.393 12.190 -30.699 1.00 . A A . 42 PRO CB 1 1
14 18434 1 1 42 PRO CD C 10.282 10.614 -28.902 1.00 . A A . 42 PRO CD 1 1
14 18435 1 1 42 PRO CG C 10.372 10.686 -30.425 1.00 . A A . 42 PRO CG 1 1
14 18436 1 1 42 PRO HA H 9.839 13.739 -29.305 1.00 . A A . 42 PRO HA 1 1
14 18437 1 1 42 PRO HB2 H 10.046 12.421 -31.707 1.00 . A A . 42 PRO HB2 1 1
14 18438 1 1 42 PRO HB3 H 11.405 12.571 -30.548 1.00 . A A . 42 PRO HB3 1 1
14 18439 1 1 42 PRO HD2 H 9.745 9.713 -28.602 1.00 . A A . 42 PRO HD2 1 1
14 18440 1 1 42 PRO HD3 H 11.286 10.619 -28.473 1.00 . A A . 42 PRO HD3 1 1
14 18441 1 1 42 PRO HG2 H 9.475 10.246 -30.866 1.00 . A A . 42 PRO HG2 1 1
14 18442 1 1 42 PRO HG3 H 11.269 10.194 -30.801 1.00 . A A . 42 PRO HG3 1 1
14 18443 1 1 42 PRO N N 9.579 11.822 -28.496 1.00 . A A . 42 PRO N 1 1
14 18444 1 1 42 PRO O O 7.150 12.106 -29.793 1.00 . A A . 42 PRO O 1 1
14 18445 1 1 43 GLN C C 5.577 14.801 -30.089 1.00 . A A . 43 GLN C 1 1
14 18446 1 1 43 GLN CA C 6.427 14.402 -31.322 1.00 . A A . 43 GLN CA 1 1
14 18447 1 1 43 GLN CB C 5.795 13.394 -32.308 1.00 . A A . 43 GLN CB 1 1
14 18448 1 1 43 GLN CD C 3.367 13.013 -32.924 1.00 . A A . 43 GLN CD 1 1
14 18449 1 1 43 GLN CG C 4.569 13.940 -33.066 1.00 . A A . 43 GLN CG 1 1
14 18450 1 1 43 GLN H H 8.547 14.544 -31.132 1.00 . A A . 43 GLN H 1 1
14 18451 1 1 43 GLN HA H 6.575 15.327 -31.880 1.00 . A A . 43 GLN HA 1 1
14 18452 1 1 43 GLN HB2 H 6.545 13.114 -33.049 1.00 . A A . 43 GLN HB2 1 1
14 18453 1 1 43 GLN HB3 H 5.524 12.484 -31.771 1.00 . A A . 43 GLN HB3 1 1
14 18454 1 1 43 GLN HE21 H 3.371 12.376 -34.864 1.00 . A A . 43 GLN HE21 1 1
14 18455 1 1 43 GLN HE22 H 2.151 11.748 -33.741 1.00 . A A . 43 GLN HE22 1 1
14 18456 1 1 43 GLN HG2 H 4.288 14.919 -32.678 1.00 . A A . 43 GLN HG2 1 1
14 18457 1 1 43 GLN HG3 H 4.821 14.058 -34.121 1.00 . A A . 43 GLN HG3 1 1
14 18458 1 1 43 GLN N N 7.767 13.943 -30.924 1.00 . A A . 43 GLN N 1 1
14 18459 1 1 43 GLN NE2 N 2.939 12.332 -33.962 1.00 . A A . 43 GLN NE2 1 1
14 18460 1 1 43 GLN O O 5.989 15.722 -29.386 1.00 . A A . 43 GLN O 1 1
14 18461 1 1 43 GLN OE1 O 2.801 12.875 -31.856 1.00 . A A . 43 GLN OE1 1 1
14 18462 1 1 44 VAL C C 2.777 15.785 -28.590 1.00 . A A . 44 VAL C 1 1
14 18463 1 1 44 VAL CA C 3.362 14.376 -28.819 1.00 . A A . 44 VAL CA 1 1
14 18464 1 1 44 VAL CB C 3.690 13.682 -27.478 1.00 . A A . 44 VAL CB 1 1
14 18465 1 1 44 VAL CG1 C 3.895 12.174 -27.668 1.00 . A A . 44 VAL CG1 1 1
14 18466 1 1 44 VAL CG2 C 4.907 14.251 -26.742 1.00 . A A . 44 VAL CG2 1 1
14 18467 1 1 44 VAL H H 4.190 13.424 -30.489 1.00 . A A . 44 VAL H 1 1
14 18468 1 1 44 VAL HA H 2.505 13.823 -29.205 1.00 . A A . 44 VAL HA 1 1
14 18469 1 1 44 VAL HB H 2.826 13.807 -26.824 1.00 . A A . 44 VAL HB 1 1
14 18470 1 1 44 VAL HG11 H 3.038 11.740 -28.183 1.00 . A A . 44 VAL HG11 1 1
14 18471 1 1 44 VAL HG12 H 4.801 11.983 -28.244 1.00 . A A . 44 VAL HG12 1 1
14 18472 1 1 44 VAL HG13 H 4.002 11.694 -26.695 1.00 . A A . 44 VAL HG13 1 1
14 18473 1 1 44 VAL HG21 H 5.004 13.765 -25.770 1.00 . A A . 44 VAL HG21 1 1
14 18474 1 1 44 VAL HG22 H 5.815 14.055 -27.312 1.00 . A A . 44 VAL HG22 1 1
14 18475 1 1 44 VAL HG23 H 4.788 15.321 -26.587 1.00 . A A . 44 VAL HG23 1 1
14 18476 1 1 44 VAL N N 4.416 14.176 -29.849 1.00 . A A . 44 VAL N 1 1
14 18477 1 1 44 VAL O O 1.580 15.878 -28.325 1.00 . A A . 44 VAL O 1 1
14 18478 1 1 45 THR C C 3.930 18.742 -27.156 1.00 . A A . 45 THR C 1 1
14 18479 1 1 45 THR CA C 3.321 18.313 -28.500 1.00 . A A . 45 THR CA 1 1
14 18480 1 1 45 THR CB C 1.836 18.732 -28.558 1.00 . A A . 45 THR CB 1 1
14 18481 1 1 45 THR CG2 C 1.604 20.243 -28.651 1.00 . A A . 45 THR CG2 1 1
14 18482 1 1 45 THR H H 4.519 16.602 -28.932 1.00 . A A . 45 THR H 1 1
14 18483 1 1 45 THR HA H 3.839 18.852 -29.291 1.00 . A A . 45 THR HA 1 1
14 18484 1 1 45 THR HB H 1.325 18.352 -27.677 1.00 . A A . 45 THR HB 1 1
14 18485 1 1 45 THR HG1 H 1.136 17.253 -29.506 1.00 . A A . 45 THR HG1 1 1
14 18486 1 1 45 THR HG21 H 2.181 20.662 -29.476 1.00 . A A . 45 THR HG21 1 1
14 18487 1 1 45 THR HG22 H 1.870 20.730 -27.715 1.00 . A A . 45 THR HG22 1 1
14 18488 1 1 45 THR HG23 H 0.545 20.429 -28.835 1.00 . A A . 45 THR HG23 1 1
14 18489 1 1 45 THR N N 3.564 16.860 -28.727 1.00 . A A . 45 THR N 1 1
14 18490 1 1 45 THR O O 4.059 17.921 -26.251 1.00 . A A . 45 THR O 1 1
14 18491 1 1 45 THR OG1 O 1.231 18.198 -29.707 1.00 . A A . 45 THR OG1 1 1
14 18492 1 1 46 GLY C C 4.250 20.666 -24.500 1.00 . A A . 46 GLY C 1 1
14 18493 1 1 46 GLY CA C 5.000 20.631 -25.846 1.00 . A A . 46 GLY CA 1 1
14 18494 1 1 46 GLY H H 4.122 20.639 -27.782 1.00 . A A . 46 GLY H 1 1
14 18495 1 1 46 GLY HA2 H 5.927 20.079 -25.681 1.00 . A A . 46 GLY HA2 1 1
14 18496 1 1 46 GLY HA3 H 5.261 21.660 -26.099 1.00 . A A . 46 GLY HA3 1 1
14 18497 1 1 46 GLY N N 4.297 20.025 -27.000 1.00 . A A . 46 GLY N 1 1
14 18498 1 1 46 GLY O O 4.394 21.605 -23.717 1.00 . A A . 46 GLY O 1 1
14 18499 1 1 47 PHE C C 4.016 18.788 -22.007 1.00 . A A . 47 PHE C 1 1
14 18500 1 1 47 PHE CA C 2.894 19.306 -22.927 1.00 . A A . 47 PHE CA 1 1
14 18501 1 1 47 PHE CB C 1.829 18.215 -23.134 1.00 . A A . 47 PHE CB 1 1
14 18502 1 1 47 PHE CD1 C 0.373 19.666 -24.659 1.00 . A A . 47 PHE CD1 1 1
14 18503 1 1 47 PHE CD2 C 0.414 17.258 -25.000 1.00 . A A . 47 PHE CD2 1 1
14 18504 1 1 47 PHE CE1 C -0.545 19.799 -25.716 1.00 . A A . 47 PHE CE1 1 1
14 18505 1 1 47 PHE CE2 C -0.506 17.390 -26.054 1.00 . A A . 47 PHE CE2 1 1
14 18506 1 1 47 PHE CG C 0.853 18.393 -24.289 1.00 . A A . 47 PHE CG 1 1
14 18507 1 1 47 PHE CZ C -0.992 18.660 -26.407 1.00 . A A . 47 PHE CZ 1 1
14 18508 1 1 47 PHE H H 3.439 18.908 -24.913 1.00 . A A . 47 PHE H 1 1
14 18509 1 1 47 PHE HA H 2.441 20.186 -22.470 1.00 . A A . 47 PHE HA 1 1
14 18510 1 1 47 PHE HB2 H 2.351 17.266 -23.282 1.00 . A A . 47 PHE HB2 1 1
14 18511 1 1 47 PHE HB3 H 1.241 18.138 -22.224 1.00 . A A . 47 PHE HB3 1 1
14 18512 1 1 47 PHE HD1 H 0.716 20.553 -24.144 1.00 . A A . 47 PHE HD1 1 1
14 18513 1 1 47 PHE HD2 H 0.809 16.280 -24.760 1.00 . A A . 47 PHE HD2 1 1
14 18514 1 1 47 PHE HE1 H -0.892 20.780 -26.013 1.00 . A A . 47 PHE HE1 1 1
14 18515 1 1 47 PHE HE2 H -0.797 16.518 -26.628 1.00 . A A . 47 PHE HE2 1 1
14 18516 1 1 47 PHE HZ H -1.675 18.764 -27.240 1.00 . A A . 47 PHE HZ 1 1
14 18517 1 1 47 PHE N N 3.427 19.658 -24.234 1.00 . A A . 47 PHE N 1 1
14 18518 1 1 47 PHE O O 5.089 18.407 -22.476 1.00 . A A . 47 PHE O 1 1
14 18519 1 1 48 PHE C C 3.760 17.725 -18.487 1.00 . A A . 48 PHE C 1 1
14 18520 1 1 48 PHE CA C 4.628 18.127 -19.681 1.00 . A A . 48 PHE CA 1 1
14 18521 1 1 48 PHE CB C 5.755 19.110 -19.282 1.00 . A A . 48 PHE CB 1 1
14 18522 1 1 48 PHE CD1 C 6.802 18.001 -17.238 1.00 . A A . 48 PHE CD1 1 1
14 18523 1 1 48 PHE CD2 C 8.224 18.559 -19.124 1.00 . A A . 48 PHE CD2 1 1
14 18524 1 1 48 PHE CE1 C 7.918 17.495 -16.550 1.00 . A A . 48 PHE CE1 1 1
14 18525 1 1 48 PHE CE2 C 9.338 18.033 -18.449 1.00 . A A . 48 PHE CE2 1 1
14 18526 1 1 48 PHE CG C 6.945 18.526 -18.537 1.00 . A A . 48 PHE CG 1 1
14 18527 1 1 48 PHE CZ C 9.185 17.497 -17.159 1.00 . A A . 48 PHE CZ 1 1
14 18528 1 1 48 PHE H H 2.823 18.986 -20.392 1.00 . A A . 48 PHE H 1 1
14 18529 1 1 48 PHE HA H 5.058 17.221 -20.090 1.00 . A A . 48 PHE HA 1 1
14 18530 1 1 48 PHE HB2 H 6.131 19.589 -20.189 1.00 . A A . 48 PHE HB2 1 1
14 18531 1 1 48 PHE HB3 H 5.337 19.892 -18.649 1.00 . A A . 48 PHE HB3 1 1
14 18532 1 1 48 PHE HD1 H 5.833 17.975 -16.766 1.00 . A A . 48 PHE HD1 1 1
14 18533 1 1 48 PHE HD2 H 8.358 18.982 -20.107 1.00 . A A . 48 PHE HD2 1 1
14 18534 1 1 48 PHE HE1 H 7.791 17.074 -15.562 1.00 . A A . 48 PHE HE1 1 1
14 18535 1 1 48 PHE HE2 H 10.295 18.016 -18.952 1.00 . A A . 48 PHE HE2 1 1
14 18536 1 1 48 PHE HZ H 10.031 17.064 -16.645 1.00 . A A . 48 PHE HZ 1 1
14 18537 1 1 48 PHE N N 3.758 18.735 -20.699 1.00 . A A . 48 PHE N 1 1
14 18538 1 1 48 PHE O O 3.464 18.569 -17.639 1.00 . A A . 48 PHE O 1 1
14 18539 1 1 49 GLU C C 2.363 15.168 -16.572 1.00 . A A . 49 GLU C 1 1
14 18540 1 1 49 GLU CA C 2.053 16.223 -17.649 1.00 . A A . 49 GLU CA 1 1
14 18541 1 1 49 GLU CB C 0.934 15.831 -18.619 1.00 . A A . 49 GLU CB 1 1
14 18542 1 1 49 GLU CD C 0.297 18.154 -19.638 1.00 . A A . 49 GLU CD 1 1
14 18543 1 1 49 GLU CG C 0.756 16.705 -19.882 1.00 . A A . 49 GLU CG 1 1
14 18544 1 1 49 GLU H H 3.410 15.792 -19.163 1.00 . A A . 49 GLU H 1 1
14 18545 1 1 49 GLU HA H 1.721 17.125 -17.136 1.00 . A A . 49 GLU HA 1 1
14 18546 1 1 49 GLU HB2 H 1.113 14.814 -18.957 1.00 . A A . 49 GLU HB2 1 1
14 18547 1 1 49 GLU HB3 H 0.020 15.837 -18.057 1.00 . A A . 49 GLU HB3 1 1
14 18548 1 1 49 GLU HG2 H 1.676 16.702 -20.466 1.00 . A A . 49 GLU HG2 1 1
14 18549 1 1 49 GLU HG3 H 0.006 16.215 -20.509 1.00 . A A . 49 GLU HG3 1 1
14 18550 1 1 49 GLU N N 3.241 16.497 -18.440 1.00 . A A . 49 GLU N 1 1
14 18551 1 1 49 GLU O O 2.662 14.015 -16.894 1.00 . A A . 49 GLU O 1 1
14 18552 1 1 49 GLU OE1 O -0.935 18.358 -19.541 1.00 . A A . 49 GLU OE1 1 1
14 18553 1 1 49 GLU OE2 O 1.090 19.117 -19.751 1.00 . A A . 49 GLU OE2 1 1
14 18554 1 1 50 VAL C C 1.634 14.128 -13.463 1.00 . A A . 50 VAL C 1 1
14 18555 1 1 50 VAL CA C 2.829 14.737 -14.170 1.00 . A A . 50 VAL CA 1 1
14 18556 1 1 50 VAL CB C 3.681 15.509 -13.144 1.00 . A A . 50 VAL CB 1 1
14 18557 1 1 50 VAL CG1 C 4.227 14.594 -12.039 1.00 . A A . 50 VAL CG1 1 1
14 18558 1 1 50 VAL CG2 C 4.875 16.212 -13.802 1.00 . A A . 50 VAL CG2 1 1
14 18559 1 1 50 VAL H H 1.902 16.464 -15.090 1.00 . A A . 50 VAL H 1 1
14 18560 1 1 50 VAL HA H 3.446 13.930 -14.564 1.00 . A A . 50 VAL HA 1 1
14 18561 1 1 50 VAL HB H 3.055 16.246 -12.650 1.00 . A A . 50 VAL HB 1 1
14 18562 1 1 50 VAL HG11 H 4.915 15.148 -11.399 1.00 . A A . 50 VAL HG11 1 1
14 18563 1 1 50 VAL HG12 H 3.412 14.226 -11.416 1.00 . A A . 50 VAL HG12 1 1
14 18564 1 1 50 VAL HG13 H 4.747 13.742 -12.473 1.00 . A A . 50 VAL HG13 1 1
14 18565 1 1 50 VAL HG21 H 5.394 16.825 -13.066 1.00 . A A . 50 VAL HG21 1 1
14 18566 1 1 50 VAL HG22 H 5.561 15.471 -14.201 1.00 . A A . 50 VAL HG22 1 1
14 18567 1 1 50 VAL HG23 H 4.540 16.848 -14.618 1.00 . A A . 50 VAL HG23 1 1
14 18568 1 1 50 VAL N N 2.353 15.573 -15.294 1.00 . A A . 50 VAL N 1 1
14 18569 1 1 50 VAL O O 0.723 14.846 -13.041 1.00 . A A . 50 VAL O 1 1
14 18570 1 1 51 THR C C 1.017 11.146 -11.640 1.00 . A A . 51 THR C 1 1
14 18571 1 1 51 THR CA C 0.525 12.022 -12.785 1.00 . A A . 51 THR CA 1 1
14 18572 1 1 51 THR CB C -0.049 11.086 -13.870 1.00 . A A . 51 THR CB 1 1
14 18573 1 1 51 THR CG2 C -1.548 11.270 -14.039 1.00 . A A . 51 THR CG2 1 1
14 18574 1 1 51 THR H H 2.425 12.263 -13.654 1.00 . A A . 51 THR H 1 1
14 18575 1 1 51 THR HA H -0.245 12.696 -12.415 1.00 . A A . 51 THR HA 1 1
14 18576 1 1 51 THR HB H 0.132 10.059 -13.562 1.00 . A A . 51 THR HB 1 1
14 18577 1 1 51 THR HG1 H 0.650 12.193 -15.314 1.00 . A A . 51 THR HG1 1 1
14 18578 1 1 51 THR HG21 H -1.763 12.289 -14.357 1.00 . A A . 51 THR HG21 1 1
14 18579 1 1 51 THR HG22 H -2.040 11.057 -13.096 1.00 . A A . 51 THR HG22 1 1
14 18580 1 1 51 THR HG23 H -1.908 10.569 -14.792 1.00 . A A . 51 THR HG23 1 1
14 18581 1 1 51 THR N N 1.633 12.807 -13.321 1.00 . A A . 51 THR N 1 1
14 18582 1 1 51 THR O O 2.090 10.567 -11.749 1.00 . A A . 51 THR O 1 1
14 18583 1 1 51 THR OG1 O 0.513 11.255 -15.153 1.00 . A A . 51 THR OG1 1 1
14 18584 1 1 52 VAL C C -0.789 9.265 -9.106 1.00 . A A . 52 VAL C 1 1
14 18585 1 1 52 VAL CA C 0.476 10.059 -9.444 1.00 . A A . 52 VAL CA 1 1
14 18586 1 1 52 VAL CB C 1.003 10.862 -8.239 1.00 . A A . 52 VAL CB 1 1
14 18587 1 1 52 VAL CG1 C 0.048 11.947 -7.737 1.00 . A A . 52 VAL CG1 1 1
14 18588 1 1 52 VAL CG2 C 1.300 9.955 -7.049 1.00 . A A . 52 VAL CG2 1 1
14 18589 1 1 52 VAL H H -0.604 11.538 -10.510 1.00 . A A . 52 VAL H 1 1
14 18590 1 1 52 VAL HA H 1.249 9.349 -9.725 1.00 . A A . 52 VAL HA 1 1
14 18591 1 1 52 VAL HB H 1.934 11.338 -8.551 1.00 . A A . 52 VAL HB 1 1
14 18592 1 1 52 VAL HG11 H -0.852 11.508 -7.307 1.00 . A A . 52 VAL HG11 1 1
14 18593 1 1 52 VAL HG12 H 0.543 12.552 -6.976 1.00 . A A . 52 VAL HG12 1 1
14 18594 1 1 52 VAL HG13 H -0.244 12.585 -8.563 1.00 . A A . 52 VAL HG13 1 1
14 18595 1 1 52 VAL HG21 H 1.901 9.107 -7.371 1.00 . A A . 52 VAL HG21 1 1
14 18596 1 1 52 VAL HG22 H 1.845 10.505 -6.282 1.00 . A A . 52 VAL HG22 1 1
14 18597 1 1 52 VAL HG23 H 0.364 9.601 -6.623 1.00 . A A . 52 VAL HG23 1 1
14 18598 1 1 52 VAL N N 0.224 10.958 -10.585 1.00 . A A . 52 VAL N 1 1
14 18599 1 1 52 VAL O O -1.876 9.828 -9.081 1.00 . A A . 52 VAL O 1 1
14 18600 1 1 53 ALA C C -3.038 7.249 -9.637 1.00 . A A . 53 ALA C 1 1
14 18601 1 1 53 ALA CA C -1.820 7.027 -8.694 1.00 . A A . 53 ALA CA 1 1
14 18602 1 1 53 ALA CB C -2.203 7.088 -7.207 1.00 . A A . 53 ALA CB 1 1
14 18603 1 1 53 ALA H H 0.254 7.575 -8.981 1.00 . A A . 53 ALA H 1 1
14 18604 1 1 53 ALA HA H -1.455 6.015 -8.883 1.00 . A A . 53 ALA HA 1 1
14 18605 1 1 53 ALA HB1 H -2.556 8.089 -6.951 1.00 . A A . 53 ALA HB1 1 1
14 18606 1 1 53 ALA HB2 H -2.990 6.364 -6.992 1.00 . A A . 53 ALA HB2 1 1
14 18607 1 1 53 ALA HB3 H -1.337 6.845 -6.595 1.00 . A A . 53 ALA HB3 1 1
14 18608 1 1 53 ALA N N -0.690 7.947 -8.928 1.00 . A A . 53 ALA N 1 1
14 18609 1 1 53 ALA O O -4.196 7.101 -9.229 1.00 . A A . 53 ALA O 1 1
14 18610 1 1 54 GLY C C -4.425 9.418 -11.738 1.00 . A A . 54 GLY C 1 1
14 18611 1 1 54 GLY CA C -3.828 8.010 -11.877 1.00 . A A . 54 GLY CA 1 1
14 18612 1 1 54 GLY H H -1.825 7.766 -11.142 1.00 . A A . 54 GLY H 1 1
14 18613 1 1 54 GLY HA2 H -3.403 7.932 -12.879 1.00 . A A . 54 GLY HA2 1 1
14 18614 1 1 54 GLY HA3 H -4.648 7.296 -11.797 1.00 . A A . 54 GLY HA3 1 1
14 18615 1 1 54 GLY N N -2.795 7.664 -10.889 1.00 . A A . 54 GLY N 1 1
14 18616 1 1 54 GLY O O -5.543 9.643 -12.187 1.00 . A A . 54 GLY O 1 1
14 18617 1 1 55 LYS C C -3.161 12.740 -11.195 1.00 . A A . 55 LYS C 1 1
14 18618 1 1 55 LYS CA C -4.199 11.710 -10.739 1.00 . A A . 55 LYS CA 1 1
14 18619 1 1 55 LYS CB C -4.454 11.829 -9.229 1.00 . A A . 55 LYS CB 1 1
14 18620 1 1 55 LYS CD C -6.688 10.532 -8.972 1.00 . A A . 55 LYS CD 1 1
14 18621 1 1 55 LYS CE C -7.113 9.115 -9.397 1.00 . A A . 55 LYS CE 1 1
14 18622 1 1 55 LYS CG C -5.208 10.663 -8.559 1.00 . A A . 55 LYS CG 1 1
14 18623 1 1 55 LYS H H -2.851 10.089 -10.658 1.00 . A A . 55 LYS H 1 1
14 18624 1 1 55 LYS HA H -5.135 11.926 -11.231 1.00 . A A . 55 LYS HA 1 1
14 18625 1 1 55 LYS HB2 H -3.480 11.884 -8.769 1.00 . A A . 55 LYS HB2 1 1
14 18626 1 1 55 LYS HB3 H -4.972 12.767 -9.020 1.00 . A A . 55 LYS HB3 1 1
14 18627 1 1 55 LYS HD2 H -7.311 10.855 -8.136 1.00 . A A . 55 LYS HD2 1 1
14 18628 1 1 55 LYS HD3 H -6.897 11.204 -9.807 1.00 . A A . 55 LYS HD3 1 1
14 18629 1 1 55 LYS HE2 H -8.202 9.108 -9.513 1.00 . A A . 55 LYS HE2 1 1
14 18630 1 1 55 LYS HE3 H -6.681 8.904 -10.379 1.00 . A A . 55 LYS HE3 1 1
14 18631 1 1 55 LYS HG2 H -4.673 9.735 -8.762 1.00 . A A . 55 LYS HG2 1 1
14 18632 1 1 55 LYS HG3 H -5.170 10.824 -7.480 1.00 . A A . 55 LYS HG3 1 1
14 18633 1 1 55 LYS HZ1 H -7.101 7.171 -8.687 1.00 . A A . 55 LYS HZ1 1 1
14 18634 1 1 55 LYS HZ2 H -6.952 8.297 -7.490 1.00 . A A . 55 LYS HZ2 1 1
14 18635 1 1 55 LYS HZ3 H -5.683 7.931 -8.491 1.00 . A A . 55 LYS HZ3 1 1
14 18636 1 1 55 LYS N N -3.736 10.354 -11.076 1.00 . A A . 55 LYS N 1 1
14 18637 1 1 55 LYS NZ N -6.694 8.062 -8.438 1.00 . A A . 55 LYS NZ 1 1
14 18638 1 1 55 LYS O O -2.021 12.696 -10.739 1.00 . A A . 55 LYS O 1 1
14 18639 1 1 56 LEU C C -2.408 15.696 -11.448 1.00 . A A . 56 LEU C 1 1
14 18640 1 1 56 LEU CA C -2.619 14.692 -12.590 1.00 . A A . 56 LEU CA 1 1
14 18641 1 1 56 LEU CB C -3.175 15.297 -13.893 1.00 . A A . 56 LEU CB 1 1
14 18642 1 1 56 LEU CD1 C -2.431 16.516 -15.986 1.00 . A A . 56 LEU CD1 1 1
14 18643 1 1 56 LEU CD2 C -3.002 17.836 -13.979 1.00 . A A . 56 LEU CD2 1 1
14 18644 1 1 56 LEU CG C -2.402 16.509 -14.452 1.00 . A A . 56 LEU CG 1 1
14 18645 1 1 56 LEU H H -4.439 13.570 -12.507 1.00 . A A . 56 LEU H 1 1
14 18646 1 1 56 LEU HA H -1.630 14.302 -12.827 1.00 . A A . 56 LEU HA 1 1
14 18647 1 1 56 LEU HB2 H -3.084 14.502 -14.628 1.00 . A A . 56 LEU HB2 1 1
14 18648 1 1 56 LEU HB3 H -4.230 15.554 -13.774 1.00 . A A . 56 LEU HB3 1 1
14 18649 1 1 56 LEU HD11 H -1.975 15.601 -16.364 1.00 . A A . 56 LEU HD11 1 1
14 18650 1 1 56 LEU HD12 H -1.855 17.359 -16.364 1.00 . A A . 56 LEU HD12 1 1
14 18651 1 1 56 LEU HD13 H -3.458 16.587 -16.343 1.00 . A A . 56 LEU HD13 1 1
14 18652 1 1 56 LEU HD21 H -2.998 17.888 -12.891 1.00 . A A . 56 LEU HD21 1 1
14 18653 1 1 56 LEU HD22 H -4.030 17.930 -14.329 1.00 . A A . 56 LEU HD22 1 1
14 18654 1 1 56 LEU HD23 H -2.407 18.663 -14.362 1.00 . A A . 56 LEU HD23 1 1
14 18655 1 1 56 LEU HG H -1.366 16.441 -14.130 1.00 . A A . 56 LEU HG 1 1
14 18656 1 1 56 LEU N N -3.493 13.590 -12.164 1.00 . A A . 56 LEU N 1 1
14 18657 1 1 56 LEU O O -3.340 16.021 -10.715 1.00 . A A . 56 LEU O 1 1
14 18658 1 1 57 VAL C C -0.071 18.385 -11.050 1.00 . A A . 57 VAL C 1 1
14 18659 1 1 57 VAL CA C -0.757 17.206 -10.358 1.00 . A A . 57 VAL CA 1 1
14 18660 1 1 57 VAL CB C 0.155 16.628 -9.256 1.00 . A A . 57 VAL CB 1 1
14 18661 1 1 57 VAL CG1 C 0.296 17.586 -8.064 1.00 . A A . 57 VAL CG1 1 1
14 18662 1 1 57 VAL CG2 C -0.378 15.302 -8.704 1.00 . A A . 57 VAL CG2 1 1
14 18663 1 1 57 VAL H H -0.484 15.732 -11.948 1.00 . A A . 57 VAL H 1 1
14 18664 1 1 57 VAL HA H -1.648 17.605 -9.872 1.00 . A A . 57 VAL HA 1 1
14 18665 1 1 57 VAL HB H 1.146 16.443 -9.675 1.00 . A A . 57 VAL HB 1 1
14 18666 1 1 57 VAL HG11 H 0.810 18.495 -8.373 1.00 . A A . 57 VAL HG11 1 1
14 18667 1 1 57 VAL HG12 H -0.689 17.845 -7.674 1.00 . A A . 57 VAL HG12 1 1
14 18668 1 1 57 VAL HG13 H 0.881 17.120 -7.272 1.00 . A A . 57 VAL HG13 1 1
14 18669 1 1 57 VAL HG21 H 0.262 14.953 -7.895 1.00 . A A . 57 VAL HG21 1 1
14 18670 1 1 57 VAL HG22 H -1.397 15.429 -8.336 1.00 . A A . 57 VAL HG22 1 1
14 18671 1 1 57 VAL HG23 H -0.374 14.555 -9.495 1.00 . A A . 57 VAL HG23 1 1
14 18672 1 1 57 VAL N N -1.168 16.170 -11.329 1.00 . A A . 57 VAL N 1 1
14 18673 1 1 57 VAL O O -0.105 19.504 -10.545 1.00 . A A . 57 VAL O 1 1
14 18674 1 1 58 HIS C C 0.682 18.997 -14.552 1.00 . A A . 58 HIS C 1 1
14 18675 1 1 58 HIS CA C 1.093 19.156 -13.091 1.00 . A A . 58 HIS CA 1 1
14 18676 1 1 58 HIS CB C 2.608 19.031 -13.014 1.00 . A A . 58 HIS CB 1 1
14 18677 1 1 58 HIS CD2 C 4.177 19.926 -14.814 1.00 . A A . 58 HIS CD2 1 1
14 18678 1 1 58 HIS CE1 C 3.495 21.997 -14.870 1.00 . A A . 58 HIS CE1 1 1
14 18679 1 1 58 HIS CG C 3.327 20.125 -13.757 1.00 . A A . 58 HIS CG 1 1
14 18680 1 1 58 HIS H H 0.477 17.197 -12.592 1.00 . A A . 58 HIS H 1 1
14 18681 1 1 58 HIS HA H 0.795 20.146 -12.742 1.00 . A A . 58 HIS HA 1 1
14 18682 1 1 58 HIS HB2 H 2.894 18.962 -11.968 1.00 . A A . 58 HIS HB2 1 1
14 18683 1 1 58 HIS HB3 H 2.866 18.115 -13.525 1.00 . A A . 58 HIS HB3 1 1
14 18684 1 1 58 HIS HD1 H 2.322 21.906 -13.106 1.00 . A A . 58 HIS HD1 1 1
14 18685 1 1 58 HIS HD2 H 4.565 18.979 -15.151 1.00 . A A . 58 HIS HD2 1 1
14 18686 1 1 58 HIS HE1 H 3.316 23.005 -15.205 1.00 . A A . 58 HIS HE1 1 1
14 18687 1 1 58 HIS N N 0.493 18.142 -12.237 1.00 . A A . 58 HIS N 1 1
14 18688 1 1 58 HIS ND1 N 2.942 21.443 -13.781 1.00 . A A . 58 HIS ND1 1 1
14 18689 1 1 58 HIS NE2 N 4.294 21.133 -15.502 1.00 . A A . 58 HIS NE2 1 1
14 18690 1 1 58 HIS O O 0.467 17.891 -15.046 1.00 . A A . 58 HIS O 1 1
14 18691 1 1 59 SER C C 1.098 21.488 -17.263 1.00 . A A . 59 SER C 1 1
14 18692 1 1 59 SER CA C 0.431 20.232 -16.690 1.00 . A A . 59 SER CA 1 1
14 18693 1 1 59 SER CB C -1.064 20.428 -16.848 1.00 . A A . 59 SER CB 1 1
14 18694 1 1 59 SER H H 0.966 20.945 -14.780 1.00 . A A . 59 SER H 1 1
14 18695 1 1 59 SER HA H 0.775 19.324 -17.190 1.00 . A A . 59 SER HA 1 1
14 18696 1 1 59 SER HB2 H -1.623 19.668 -16.329 1.00 . A A . 59 SER HB2 1 1
14 18697 1 1 59 SER HB3 H -1.296 21.344 -16.321 1.00 . A A . 59 SER HB3 1 1
14 18698 1 1 59 SER HG H -1.230 19.670 -18.650 1.00 . A A . 59 SER HG 1 1
14 18699 1 1 59 SER N N 0.677 20.115 -15.266 1.00 . A A . 59 SER N 1 1
14 18700 1 1 59 SER O O 0.670 22.616 -16.964 1.00 . A A . 59 SER O 1 1
14 18701 1 1 59 SER OG O -1.453 20.526 -18.202 1.00 . A A . 59 SER OG 1 1
14 18702 1 1 60 LYS C C 1.448 22.897 -19.970 1.00 . A A . 60 LYS C 1 1
14 18703 1 1 60 LYS CA C 2.506 22.518 -18.942 1.00 . A A . 60 LYS CA 1 1
14 18704 1 1 60 LYS CB C 3.856 22.282 -19.620 1.00 . A A . 60 LYS CB 1 1
14 18705 1 1 60 LYS CD C 5.442 24.229 -18.935 1.00 . A A . 60 LYS CD 1 1
14 18706 1 1 60 LYS CE C 4.363 25.245 -18.548 1.00 . A A . 60 LYS CE 1 1
14 18707 1 1 60 LYS CG C 5.032 22.758 -18.756 1.00 . A A . 60 LYS CG 1 1
14 18708 1 1 60 LYS H H 2.478 20.437 -18.334 1.00 . A A . 60 LYS H 1 1
14 18709 1 1 60 LYS HA H 2.573 23.378 -18.279 1.00 . A A . 60 LYS HA 1 1
14 18710 1 1 60 LYS HB2 H 3.961 21.218 -19.824 1.00 . A A . 60 LYS HB2 1 1
14 18711 1 1 60 LYS HB3 H 3.882 22.795 -20.577 1.00 . A A . 60 LYS HB3 1 1
14 18712 1 1 60 LYS HD2 H 6.314 24.396 -18.301 1.00 . A A . 60 LYS HD2 1 1
14 18713 1 1 60 LYS HD3 H 5.729 24.388 -19.976 1.00 . A A . 60 LYS HD3 1 1
14 18714 1 1 60 LYS HE2 H 3.541 25.173 -19.269 1.00 . A A . 60 LYS HE2 1 1
14 18715 1 1 60 LYS HE3 H 3.977 24.974 -17.562 1.00 . A A . 60 LYS HE3 1 1
14 18716 1 1 60 LYS HG2 H 4.820 22.572 -17.703 1.00 . A A . 60 LYS HG2 1 1
14 18717 1 1 60 LYS HG3 H 5.888 22.154 -19.042 1.00 . A A . 60 LYS HG3 1 1
14 18718 1 1 60 LYS HZ1 H 5.645 26.718 -17.826 1.00 . A A . 60 LYS HZ1 1 1
14 18719 1 1 60 LYS HZ2 H 4.183 27.301 -18.299 1.00 . A A . 60 LYS HZ2 1 1
14 18720 1 1 60 LYS HZ3 H 5.293 26.871 -19.421 1.00 . A A . 60 LYS HZ3 1 1
14 18721 1 1 60 LYS N N 2.111 21.363 -18.125 1.00 . A A . 60 LYS N 1 1
14 18722 1 1 60 LYS NZ N 4.907 26.628 -18.519 1.00 . A A . 60 LYS NZ 1 1
14 18723 1 1 60 LYS O O 1.339 24.090 -20.239 1.00 . A A . 60 LYS O 1 1
14 18724 1 1 61 LYS C C -1.439 23.264 -20.902 1.00 . A A . 61 LYS C 1 1
14 18725 1 1 61 LYS CA C -0.495 22.164 -21.389 1.00 . A A . 61 LYS CA 1 1
14 18726 1 1 61 LYS CB C -1.244 20.838 -21.622 1.00 . A A . 61 LYS CB 1 1
14 18727 1 1 61 LYS CD C -3.230 19.684 -22.789 1.00 . A A . 61 LYS CD 1 1
14 18728 1 1 61 LYS CE C -2.481 18.372 -23.072 1.00 . A A . 61 LYS CE 1 1
14 18729 1 1 61 LYS CG C -2.336 20.934 -22.699 1.00 . A A . 61 LYS CG 1 1
14 18730 1 1 61 LYS H H 0.814 20.997 -20.129 1.00 . A A . 61 LYS H 1 1
14 18731 1 1 61 LYS HA H -0.097 22.512 -22.344 1.00 . A A . 61 LYS HA 1 1
14 18732 1 1 61 LYS HB2 H -0.520 20.075 -21.915 1.00 . A A . 61 LYS HB2 1 1
14 18733 1 1 61 LYS HB3 H -1.721 20.532 -20.694 1.00 . A A . 61 LYS HB3 1 1
14 18734 1 1 61 LYS HD2 H -3.823 19.591 -21.878 1.00 . A A . 61 LYS HD2 1 1
14 18735 1 1 61 LYS HD3 H -3.928 19.850 -23.610 1.00 . A A . 61 LYS HD3 1 1
14 18736 1 1 61 LYS HE2 H -3.109 17.747 -23.712 1.00 . A A . 61 LYS HE2 1 1
14 18737 1 1 61 LYS HE3 H -1.572 18.603 -23.633 1.00 . A A . 61 LYS HE3 1 1
14 18738 1 1 61 LYS HG2 H -2.988 21.781 -22.481 1.00 . A A . 61 LYS HG2 1 1
14 18739 1 1 61 LYS HG3 H -1.869 21.115 -23.666 1.00 . A A . 61 LYS HG3 1 1
14 18740 1 1 61 LYS HZ1 H -2.989 17.312 -21.349 1.00 . A A . 61 LYS HZ1 1 1
14 18741 1 1 61 LYS HZ2 H -1.658 18.194 -21.152 1.00 . A A . 61 LYS HZ2 1 1
14 18742 1 1 61 LYS HZ3 H -1.572 16.818 -22.029 1.00 . A A . 61 LYS HZ3 1 1
14 18743 1 1 61 LYS N N 0.632 21.946 -20.456 1.00 . A A . 61 LYS N 1 1
14 18744 1 1 61 LYS NZ N -2.157 17.618 -21.834 1.00 . A A . 61 LYS NZ 1 1
14 18745 1 1 61 LYS O O -1.678 24.222 -21.626 1.00 . A A . 61 LYS O 1 1
14 18746 1 1 62 ARG C C -2.151 25.391 -18.545 1.00 . A A . 62 ARG C 1 1
14 18747 1 1 62 ARG CA C -2.850 24.142 -19.073 1.00 . A A . 62 ARG CA 1 1
14 18748 1 1 62 ARG CB C -3.721 23.468 -18.015 1.00 . A A . 62 ARG CB 1 1
14 18749 1 1 62 ARG CD C -3.613 23.730 -15.447 1.00 . A A . 62 ARG CD 1 1
14 18750 1 1 62 ARG CG C -3.082 23.030 -16.696 1.00 . A A . 62 ARG CG 1 1
14 18751 1 1 62 ARG CZ C -3.389 26.171 -14.928 1.00 . A A . 62 ARG CZ 1 1
14 18752 1 1 62 ARG H H -1.774 22.291 -19.146 1.00 . A A . 62 ARG H 1 1
14 18753 1 1 62 ARG HA H -3.519 24.511 -19.855 1.00 . A A . 62 ARG HA 1 1
14 18754 1 1 62 ARG HB2 H -4.536 24.140 -17.811 1.00 . A A . 62 ARG HB2 1 1
14 18755 1 1 62 ARG HB3 H -4.101 22.564 -18.468 1.00 . A A . 62 ARG HB3 1 1
14 18756 1 1 62 ARG HD2 H -4.690 23.878 -15.544 1.00 . A A . 62 ARG HD2 1 1
14 18757 1 1 62 ARG HD3 H -3.423 23.088 -14.582 1.00 . A A . 62 ARG HD3 1 1
14 18758 1 1 62 ARG HE H -1.896 24.909 -15.376 1.00 . A A . 62 ARG HE 1 1
14 18759 1 1 62 ARG HG2 H -3.310 21.971 -16.571 1.00 . A A . 62 ARG HG2 1 1
14 18760 1 1 62 ARG HG3 H -2.005 23.179 -16.757 1.00 . A A . 62 ARG HG3 1 1
14 18761 1 1 62 ARG HH11 H -5.226 25.498 -14.659 1.00 . A A . 62 ARG HH11 1 1
14 18762 1 1 62 ARG HH12 H -5.018 27.213 -14.396 1.00 . A A . 62 ARG HH12 1 1
14 18763 1 1 62 ARG HH21 H -1.676 27.219 -15.146 1.00 . A A . 62 ARG HH21 1 1
14 18764 1 1 62 ARG HH22 H -3.053 28.127 -14.632 1.00 . A A . 62 ARG HH22 1 1
14 18765 1 1 62 ARG N N -1.961 23.139 -19.674 1.00 . A A . 62 ARG N 1 1
14 18766 1 1 62 ARG NE N -2.892 24.990 -15.246 1.00 . A A . 62 ARG NE 1 1
14 18767 1 1 62 ARG NH1 N -4.649 26.316 -14.643 1.00 . A A . 62 ARG NH1 1 1
14 18768 1 1 62 ARG NH2 N -2.650 27.240 -14.864 1.00 . A A . 62 ARG NH2 1 1
14 18769 1 1 62 ARG O O -2.807 26.285 -18.023 1.00 . A A . 62 ARG O 1 1
14 18770 1 1 63 GLY C C 0.027 26.538 -16.599 1.00 . A A . 63 GLY C 1 1
14 18771 1 1 63 GLY CA C -0.042 26.558 -18.120 1.00 . A A . 63 GLY CA 1 1
14 18772 1 1 63 GLY H H -0.330 24.630 -18.967 1.00 . A A . 63 GLY H 1 1
14 18773 1 1 63 GLY HA2 H 0.969 26.504 -18.522 1.00 . A A . 63 GLY HA2 1 1
14 18774 1 1 63 GLY HA3 H -0.502 27.497 -18.439 1.00 . A A . 63 GLY HA3 1 1
14 18775 1 1 63 GLY N N -0.822 25.436 -18.615 1.00 . A A . 63 GLY N 1 1
14 18776 1 1 63 GLY O O -0.010 27.592 -15.975 1.00 . A A . 63 GLY O 1 1
14 18777 1 1 64 ASP C C 1.796 25.815 -14.197 1.00 . A A . 64 ASP C 1 1
14 18778 1 1 64 ASP CA C 0.376 25.295 -14.524 1.00 . A A . 64 ASP CA 1 1
14 18779 1 1 64 ASP CB C 0.184 23.857 -14.027 1.00 . A A . 64 ASP CB 1 1
14 18780 1 1 64 ASP CG C 0.414 23.718 -12.523 1.00 . A A . 64 ASP CG 1 1
14 18781 1 1 64 ASP H H -0.001 24.485 -16.517 1.00 . A A . 64 ASP H 1 1
14 18782 1 1 64 ASP HA H -0.320 25.928 -13.972 1.00 . A A . 64 ASP HA 1 1
14 18783 1 1 64 ASP HB2 H -0.819 23.516 -14.275 1.00 . A A . 64 ASP HB2 1 1
14 18784 1 1 64 ASP HB3 H 0.903 23.224 -14.540 1.00 . A A . 64 ASP HB3 1 1
14 18785 1 1 64 ASP N N 0.063 25.354 -15.969 1.00 . A A . 64 ASP N 1 1
14 18786 1 1 64 ASP O O 2.041 26.357 -13.120 1.00 . A A . 64 ASP O 1 1
14 18787 1 1 64 ASP OD1 O 0.062 24.646 -11.762 1.00 . A A . 64 ASP OD1 1 1
14 18788 1 1 64 ASP OD2 O 1.102 22.744 -12.143 1.00 . A A . 64 ASP OD2 1 1
14 18789 1 1 65 GLY C C 4.815 24.815 -14.071 1.00 . A A . 65 GLY C 1 1
14 18790 1 1 65 GLY CA C 4.160 25.932 -14.885 1.00 . A A . 65 GLY CA 1 1
14 18791 1 1 65 GLY H H 2.436 25.164 -15.969 1.00 . A A . 65 GLY H 1 1
14 18792 1 1 65 GLY HA2 H 4.693 26.037 -15.826 1.00 . A A . 65 GLY HA2 1 1
14 18793 1 1 65 GLY HA3 H 4.271 26.860 -14.320 1.00 . A A . 65 GLY HA3 1 1
14 18794 1 1 65 GLY N N 2.735 25.660 -15.140 1.00 . A A . 65 GLY N 1 1
14 18795 1 1 65 GLY O O 4.158 24.180 -13.253 1.00 . A A . 65 GLY O 1 1
14 18796 1 1 66 TYR C C 7.037 23.550 -12.259 1.00 . A A . 66 TYR C 1 1
14 18797 1 1 66 TYR CA C 6.897 23.446 -13.792 1.00 . A A . 66 TYR CA 1 1
14 18798 1 1 66 TYR CB C 8.297 23.519 -14.435 1.00 . A A . 66 TYR CB 1 1
14 18799 1 1 66 TYR CD1 C 8.039 22.208 -16.587 1.00 . A A . 66 TYR CD1 1 1
14 18800 1 1 66 TYR CD2 C 8.994 24.447 -16.685 1.00 . A A . 66 TYR CD2 1 1
14 18801 1 1 66 TYR CE1 C 8.263 22.063 -17.968 1.00 . A A . 66 TYR CE1 1 1
14 18802 1 1 66 TYR CE2 C 9.189 24.319 -18.072 1.00 . A A . 66 TYR CE2 1 1
14 18803 1 1 66 TYR CG C 8.408 23.403 -15.942 1.00 . A A . 66 TYR CG 1 1
14 18804 1 1 66 TYR CZ C 8.814 23.123 -18.716 1.00 . A A . 66 TYR CZ 1 1
14 18805 1 1 66 TYR H H 6.581 25.266 -14.836 1.00 . A A . 66 TYR H 1 1
14 18806 1 1 66 TYR HA H 6.430 22.489 -14.027 1.00 . A A . 66 TYR HA 1 1
14 18807 1 1 66 TYR HB2 H 8.771 24.449 -14.111 1.00 . A A . 66 TYR HB2 1 1
14 18808 1 1 66 TYR HB3 H 8.891 22.703 -14.042 1.00 . A A . 66 TYR HB3 1 1
14 18809 1 1 66 TYR HD1 H 7.567 21.406 -16.032 1.00 . A A . 66 TYR HD1 1 1
14 18810 1 1 66 TYR HD2 H 9.296 25.364 -16.192 1.00 . A A . 66 TYR HD2 1 1
14 18811 1 1 66 TYR HE1 H 7.970 21.158 -18.478 1.00 . A A . 66 TYR HE1 1 1
14 18812 1 1 66 TYR HE2 H 9.621 25.140 -18.628 1.00 . A A . 66 TYR HE2 1 1
14 18813 1 1 66 TYR HH H 9.259 23.821 -20.461 1.00 . A A . 66 TYR HH 1 1
14 18814 1 1 66 TYR N N 6.084 24.528 -14.352 1.00 . A A . 66 TYR N 1 1
14 18815 1 1 66 TYR O O 6.364 24.339 -11.596 1.00 . A A . 66 TYR O 1 1
14 18816 1 1 66 TYR OH O 8.963 23.003 -20.056 1.00 . A A . 66 TYR OH 1 1
14 18817 1 1 67 VAL C C 9.579 24.635 -10.952 1.00 . A A . 67 VAL C 1 1
14 18818 1 1 67 VAL CA C 8.692 23.467 -10.518 1.00 . A A . 67 VAL CA 1 1
14 18819 1 1 67 VAL CB C 9.332 22.495 -9.544 1.00 . A A . 67 VAL CB 1 1
14 18820 1 1 67 VAL CG1 C 8.284 21.440 -9.154 1.00 . A A . 67 VAL CG1 1 1
14 18821 1 1 67 VAL CG2 C 10.575 21.717 -9.999 1.00 . A A . 67 VAL CG2 1 1
14 18822 1 1 67 VAL H H 8.536 22.207 -12.231 1.00 . A A . 67 VAL H 1 1
14 18823 1 1 67 VAL HA H 7.924 23.926 -9.902 1.00 . A A . 67 VAL HA 1 1
14 18824 1 1 67 VAL HB H 9.557 23.167 -8.713 1.00 . A A . 67 VAL HB 1 1
14 18825 1 1 67 VAL HG11 H 7.372 21.926 -8.809 1.00 . A A . 67 VAL HG11 1 1
14 18826 1 1 67 VAL HG12 H 8.036 20.813 -10.010 1.00 . A A . 67 VAL HG12 1 1
14 18827 1 1 67 VAL HG13 H 8.680 20.795 -8.376 1.00 . A A . 67 VAL HG13 1 1
14 18828 1 1 67 VAL HG21 H 11.415 22.394 -10.146 1.00 . A A . 67 VAL HG21 1 1
14 18829 1 1 67 VAL HG22 H 10.867 21.002 -9.229 1.00 . A A . 67 VAL HG22 1 1
14 18830 1 1 67 VAL HG23 H 10.367 21.189 -10.927 1.00 . A A . 67 VAL HG23 1 1
14 18831 1 1 67 VAL N N 8.013 22.857 -11.669 1.00 . A A . 67 VAL N 1 1
14 18832 1 1 67 VAL O O 10.800 24.573 -11.018 1.00 . A A . 67 VAL O 1 1
14 18833 1 1 68 ASP C C 9.819 27.834 -10.461 1.00 . A A . 68 ASP C 1 1
14 18834 1 1 68 ASP CA C 9.395 27.010 -11.698 1.00 . A A . 68 ASP CA 1 1
14 18835 1 1 68 ASP CB C 8.299 27.707 -12.517 1.00 . A A . 68 ASP CB 1 1
14 18836 1 1 68 ASP CG C 8.237 27.288 -14.004 1.00 . A A . 68 ASP CG 1 1
14 18837 1 1 68 ASP H H 7.887 25.601 -11.203 1.00 . A A . 68 ASP H 1 1
14 18838 1 1 68 ASP HA H 10.259 26.903 -12.340 1.00 . A A . 68 ASP HA 1 1
14 18839 1 1 68 ASP HB2 H 7.350 27.484 -12.041 1.00 . A A . 68 ASP HB2 1 1
14 18840 1 1 68 ASP HB3 H 8.462 28.776 -12.448 1.00 . A A . 68 ASP HB3 1 1
14 18841 1 1 68 ASP N N 8.884 25.706 -11.304 1.00 . A A . 68 ASP N 1 1
14 18842 1 1 68 ASP O O 10.596 28.777 -10.574 1.00 . A A . 68 ASP O 1 1
14 18843 1 1 68 ASP OD1 O 9.305 27.131 -14.629 1.00 . A A . 68 ASP OD1 1 1
14 18844 1 1 68 ASP OD2 O 7.119 27.073 -14.535 1.00 . A A . 68 ASP OD2 1 1
14 18845 1 1 69 THR C C 9.663 27.077 -6.834 1.00 . A A . 69 THR C 1 1
14 18846 1 1 69 THR CA C 9.700 28.087 -7.984 1.00 . A A . 69 THR CA 1 1
14 18847 1 1 69 THR CB C 8.758 29.241 -7.643 1.00 . A A . 69 THR CB 1 1
14 18848 1 1 69 THR CG2 C 8.691 30.386 -8.647 1.00 . A A . 69 THR CG2 1 1
14 18849 1 1 69 THR H H 8.722 26.693 -9.137 1.00 . A A . 69 THR H 1 1
14 18850 1 1 69 THR HA H 10.711 28.481 -8.032 1.00 . A A . 69 THR HA 1 1
14 18851 1 1 69 THR HB H 9.142 29.608 -6.720 1.00 . A A . 69 THR HB 1 1
14 18852 1 1 69 THR HG1 H 6.941 29.127 -8.182 1.00 . A A . 69 THR HG1 1 1
14 18853 1 1 69 THR HG21 H 8.237 30.049 -9.580 1.00 . A A . 69 THR HG21 1 1
14 18854 1 1 69 THR HG22 H 9.698 30.747 -8.857 1.00 . A A . 69 THR HG22 1 1
14 18855 1 1 69 THR HG23 H 8.100 31.205 -8.238 1.00 . A A . 69 THR HG23 1 1
14 18856 1 1 69 THR N N 9.336 27.479 -9.257 1.00 . A A . 69 THR N 1 1
14 18857 1 1 69 THR O O 9.083 25.996 -6.953 1.00 . A A . 69 THR O 1 1
14 18858 1 1 69 THR OG1 O 7.432 28.850 -7.400 1.00 . A A . 69 THR OG1 1 1
14 18859 1 1 70 GLU C C 8.565 26.476 -4.041 1.00 . A A . 70 GLU C 1 1
14 18860 1 1 70 GLU CA C 10.027 26.721 -4.415 1.00 . A A . 70 GLU CA 1 1
14 18861 1 1 70 GLU CB C 10.746 27.468 -3.273 1.00 . A A . 70 GLU CB 1 1
14 18862 1 1 70 GLU CD C 12.055 25.617 -2.141 1.00 . A A . 70 GLU CD 1 1
14 18863 1 1 70 GLU CG C 12.138 26.897 -2.985 1.00 . A A . 70 GLU CG 1 1
14 18864 1 1 70 GLU H H 10.736 28.315 -5.653 1.00 . A A . 70 GLU H 1 1
14 18865 1 1 70 GLU HA H 10.441 25.727 -4.555 1.00 . A A . 70 GLU HA 1 1
14 18866 1 1 70 GLU HB2 H 10.836 28.525 -3.537 1.00 . A A . 70 GLU HB2 1 1
14 18867 1 1 70 GLU HB3 H 10.155 27.410 -2.354 1.00 . A A . 70 GLU HB3 1 1
14 18868 1 1 70 GLU HG2 H 12.649 26.699 -3.930 1.00 . A A . 70 GLU HG2 1 1
14 18869 1 1 70 GLU HG3 H 12.710 27.650 -2.439 1.00 . A A . 70 GLU HG3 1 1
14 18870 1 1 70 GLU N N 10.192 27.467 -5.671 1.00 . A A . 70 GLU N 1 1
14 18871 1 1 70 GLU O O 8.172 25.356 -3.731 1.00 . A A . 70 GLU O 1 1
14 18872 1 1 70 GLU OE1 O 11.116 24.813 -2.351 1.00 . A A . 70 GLU OE1 1 1
14 18873 1 1 70 GLU OE2 O 12.881 25.433 -1.217 1.00 . A A . 70 GLU OE2 1 1
14 18874 1 1 71 SER C C 5.602 26.334 -4.771 1.00 . A A . 71 SER C 1 1
14 18875 1 1 71 SER CA C 6.284 27.351 -3.851 1.00 . A A . 71 SER CA 1 1
14 18876 1 1 71 SER CB C 5.582 28.703 -3.971 1.00 . A A . 71 SER CB 1 1
14 18877 1 1 71 SER H H 8.127 28.363 -4.500 1.00 . A A . 71 SER H 1 1
14 18878 1 1 71 SER HA H 6.190 26.973 -2.835 1.00 . A A . 71 SER HA 1 1
14 18879 1 1 71 SER HB2 H 6.209 29.471 -3.522 1.00 . A A . 71 SER HB2 1 1
14 18880 1 1 71 SER HB3 H 5.435 28.946 -5.027 1.00 . A A . 71 SER HB3 1 1
14 18881 1 1 71 SER HG H 4.453 28.825 -2.378 1.00 . A A . 71 SER HG 1 1
14 18882 1 1 71 SER N N 7.720 27.501 -4.157 1.00 . A A . 71 SER N 1 1
14 18883 1 1 71 SER O O 4.778 25.520 -4.348 1.00 . A A . 71 SER O 1 1
14 18884 1 1 71 SER OG O 4.329 28.665 -3.320 1.00 . A A . 71 SER OG 1 1
14 18885 1 1 72 LYS C C 6.044 23.983 -6.803 1.00 . A A . 72 LYS C 1 1
14 18886 1 1 72 LYS CA C 5.601 25.420 -7.092 1.00 . A A . 72 LYS CA 1 1
14 18887 1 1 72 LYS CB C 6.136 25.959 -8.431 1.00 . A A . 72 LYS CB 1 1
14 18888 1 1 72 LYS CD C 4.277 26.449 -10.197 1.00 . A A . 72 LYS CD 1 1
14 18889 1 1 72 LYS CE C 3.470 25.212 -9.789 1.00 . A A . 72 LYS CE 1 1
14 18890 1 1 72 LYS CG C 5.189 26.988 -9.085 1.00 . A A . 72 LYS CG 1 1
14 18891 1 1 72 LYS H H 6.799 26.974 -6.208 1.00 . A A . 72 LYS H 1 1
14 18892 1 1 72 LYS HA H 4.517 25.399 -7.103 1.00 . A A . 72 LYS HA 1 1
14 18893 1 1 72 LYS HB2 H 7.076 26.467 -8.244 1.00 . A A . 72 LYS HB2 1 1
14 18894 1 1 72 LYS HB3 H 6.381 25.141 -9.100 1.00 . A A . 72 LYS HB3 1 1
14 18895 1 1 72 LYS HD2 H 3.587 27.240 -10.499 1.00 . A A . 72 LYS HD2 1 1
14 18896 1 1 72 LYS HD3 H 4.890 26.216 -11.066 1.00 . A A . 72 LYS HD3 1 1
14 18897 1 1 72 LYS HE2 H 4.163 24.457 -9.407 1.00 . A A . 72 LYS HE2 1 1
14 18898 1 1 72 LYS HE3 H 2.763 25.489 -9.004 1.00 . A A . 72 LYS HE3 1 1
14 18899 1 1 72 LYS HG2 H 4.575 27.460 -8.316 1.00 . A A . 72 LYS HG2 1 1
14 18900 1 1 72 LYS HG3 H 5.803 27.771 -9.532 1.00 . A A . 72 LYS HG3 1 1
14 18901 1 1 72 LYS HZ1 H 3.383 24.358 -11.680 1.00 . A A . 72 LYS HZ1 1 1
14 18902 1 1 72 LYS HZ2 H 2.145 25.359 -11.409 1.00 . A A . 72 LYS HZ2 1 1
14 18903 1 1 72 LYS HZ3 H 2.120 23.889 -10.757 1.00 . A A . 72 LYS HZ3 1 1
14 18904 1 1 72 LYS N N 6.026 26.340 -6.035 1.00 . A A . 72 LYS N 1 1
14 18905 1 1 72 LYS NZ N 2.743 24.668 -10.954 1.00 . A A . 72 LYS NZ 1 1
14 18906 1 1 72 LYS O O 5.224 23.070 -6.864 1.00 . A A . 72 LYS O 1 1
14 18907 1 1 73 PHE C C 7.077 22.016 -4.691 1.00 . A A . 73 PHE C 1 1
14 18908 1 1 73 PHE CA C 7.856 22.534 -5.902 1.00 . A A . 73 PHE CA 1 1
14 18909 1 1 73 PHE CB C 9.357 22.698 -5.599 1.00 . A A . 73 PHE CB 1 1
14 18910 1 1 73 PHE CD1 C 10.015 20.227 -5.584 1.00 . A A . 73 PHE CD1 1 1
14 18911 1 1 73 PHE CD2 C 10.787 21.661 -3.782 1.00 . A A . 73 PHE CD2 1 1
14 18912 1 1 73 PHE CE1 C 10.691 19.139 -5.003 1.00 . A A . 73 PHE CE1 1 1
14 18913 1 1 73 PHE CE2 C 11.467 20.575 -3.201 1.00 . A A . 73 PHE CE2 1 1
14 18914 1 1 73 PHE CG C 10.055 21.498 -4.974 1.00 . A A . 73 PHE CG 1 1
14 18915 1 1 73 PHE CZ C 11.416 19.311 -3.811 1.00 . A A . 73 PHE CZ 1 1
14 18916 1 1 73 PHE H H 7.867 24.644 -6.420 1.00 . A A . 73 PHE H 1 1
14 18917 1 1 73 PHE HA H 7.743 21.767 -6.658 1.00 . A A . 73 PHE HA 1 1
14 18918 1 1 73 PHE HB2 H 9.880 22.943 -6.521 1.00 . A A . 73 PHE HB2 1 1
14 18919 1 1 73 PHE HB3 H 9.485 23.550 -4.934 1.00 . A A . 73 PHE HB3 1 1
14 18920 1 1 73 PHE HD1 H 9.468 20.066 -6.496 1.00 . A A . 73 PHE HD1 1 1
14 18921 1 1 73 PHE HD2 H 10.838 22.630 -3.313 1.00 . A A . 73 PHE HD2 1 1
14 18922 1 1 73 PHE HE1 H 10.639 18.163 -5.463 1.00 . A A . 73 PHE HE1 1 1
14 18923 1 1 73 PHE HE2 H 12.020 20.714 -2.283 1.00 . A A . 73 PHE HE2 1 1
14 18924 1 1 73 PHE HZ H 11.915 18.467 -3.353 1.00 . A A . 73 PHE HZ 1 1
14 18925 1 1 73 PHE N N 7.305 23.800 -6.416 1.00 . A A . 73 PHE N 1 1
14 18926 1 1 73 PHE O O 6.579 20.889 -4.697 1.00 . A A . 73 PHE O 1 1
14 18927 1 1 74 ARG C C 4.799 22.002 -2.587 1.00 . A A . 74 ARG C 1 1
14 18928 1 1 74 ARG CA C 6.233 22.493 -2.408 1.00 . A A . 74 ARG CA 1 1
14 18929 1 1 74 ARG CB C 6.314 23.685 -1.434 1.00 . A A . 74 ARG CB 1 1
14 18930 1 1 74 ARG CD C 8.686 23.367 -0.499 1.00 . A A . 74 ARG CD 1 1
14 18931 1 1 74 ARG CG C 7.179 23.419 -0.192 1.00 . A A . 74 ARG CG 1 1
14 18932 1 1 74 ARG CZ C 10.801 23.420 0.852 1.00 . A A . 74 ARG CZ 1 1
14 18933 1 1 74 ARG H H 7.278 23.781 -3.752 1.00 . A A . 74 ARG H 1 1
14 18934 1 1 74 ARG HA H 6.772 21.642 -2.011 1.00 . A A . 74 ARG HA 1 1
14 18935 1 1 74 ARG HB2 H 6.697 24.574 -1.936 1.00 . A A . 74 ARG HB2 1 1
14 18936 1 1 74 ARG HB3 H 5.305 23.936 -1.112 1.00 . A A . 74 ARG HB3 1 1
14 18937 1 1 74 ARG HD2 H 8.909 22.474 -1.087 1.00 . A A . 74 ARG HD2 1 1
14 18938 1 1 74 ARG HD3 H 8.953 24.246 -1.092 1.00 . A A . 74 ARG HD3 1 1
14 18939 1 1 74 ARG HE H 8.975 23.433 1.611 1.00 . A A . 74 ARG HE 1 1
14 18940 1 1 74 ARG HG2 H 7.000 24.231 0.515 1.00 . A A . 74 ARG HG2 1 1
14 18941 1 1 74 ARG HG3 H 6.866 22.486 0.278 1.00 . A A . 74 ARG HG3 1 1
14 18942 1 1 74 ARG HH11 H 11.162 23.550 -1.063 1.00 . A A . 74 ARG HH11 1 1
14 18943 1 1 74 ARG HH12 H 12.469 23.870 -0.150 1.00 . A A . 74 ARG HH12 1 1
14 18944 1 1 74 ARG HH21 H 10.846 23.663 2.858 1.00 . A A . 74 ARG HH21 1 1
14 18945 1 1 74 ARG HH22 H 12.375 23.596 2.011 1.00 . A A . 74 ARG HH22 1 1
14 18946 1 1 74 ARG N N 6.887 22.850 -3.668 1.00 . A A . 74 ARG N 1 1
14 18947 1 1 74 ARG NE N 9.481 23.366 0.749 1.00 . A A . 74 ARG NE 1 1
14 18948 1 1 74 ARG NH1 N 11.598 23.341 -0.162 1.00 . A A . 74 ARG NH1 1 1
14 18949 1 1 74 ARG NH2 N 11.371 23.565 2.014 1.00 . A A . 74 ARG NH2 1 1
14 18950 1 1 74 ARG O O 4.334 21.182 -1.794 1.00 . A A . 74 ARG O 1 1
14 18951 1 1 75 LYS C C 2.737 20.504 -4.380 1.00 . A A . 75 LYS C 1 1
14 18952 1 1 75 LYS CA C 2.778 21.993 -4.045 1.00 . A A . 75 LYS CA 1 1
14 18953 1 1 75 LYS CB C 2.335 22.823 -5.264 1.00 . A A . 75 LYS CB 1 1
14 18954 1 1 75 LYS CD C 0.311 23.943 -4.300 1.00 . A A . 75 LYS CD 1 1
14 18955 1 1 75 LYS CE C -1.197 24.189 -4.423 1.00 . A A . 75 LYS CE 1 1
14 18956 1 1 75 LYS CG C 0.812 22.951 -5.358 1.00 . A A . 75 LYS CG 1 1
14 18957 1 1 75 LYS H H 4.582 23.119 -4.233 1.00 . A A . 75 LYS H 1 1
14 18958 1 1 75 LYS HA H 2.121 22.142 -3.192 1.00 . A A . 75 LYS HA 1 1
14 18959 1 1 75 LYS HB2 H 2.766 23.826 -5.214 1.00 . A A . 75 LYS HB2 1 1
14 18960 1 1 75 LYS HB3 H 2.702 22.350 -6.179 1.00 . A A . 75 LYS HB3 1 1
14 18961 1 1 75 LYS HD2 H 0.549 23.585 -3.296 1.00 . A A . 75 LYS HD2 1 1
14 18962 1 1 75 LYS HD3 H 0.842 24.885 -4.455 1.00 . A A . 75 LYS HD3 1 1
14 18963 1 1 75 LYS HE2 H -1.464 25.023 -3.767 1.00 . A A . 75 LYS HE2 1 1
14 18964 1 1 75 LYS HE3 H -1.416 24.491 -5.454 1.00 . A A . 75 LYS HE3 1 1
14 18965 1 1 75 LYS HG2 H 0.556 23.332 -6.348 1.00 . A A . 75 LYS HG2 1 1
14 18966 1 1 75 LYS HG3 H 0.346 21.974 -5.225 1.00 . A A . 75 LYS HG3 1 1
14 18967 1 1 75 LYS HZ1 H -1.748 22.207 -4.664 1.00 . A A . 75 LYS HZ1 1 1
14 18968 1 1 75 LYS HZ2 H -2.974 23.168 -4.151 1.00 . A A . 75 LYS HZ2 1 1
14 18969 1 1 75 LYS HZ3 H -1.792 22.707 -3.102 1.00 . A A . 75 LYS HZ3 1 1
14 18970 1 1 75 LYS N N 4.113 22.443 -3.646 1.00 . A A . 75 LYS N 1 1
14 18971 1 1 75 LYS NZ N -1.983 22.984 -4.057 1.00 . A A . 75 LYS NZ 1 1
14 18972 1 1 75 LYS O O 1.799 19.814 -3.988 1.00 . A A . 75 LYS O 1 1
14 18973 1 1 76 LEU C C 4.473 17.862 -4.173 1.00 . A A . 76 LEU C 1 1
14 18974 1 1 76 LEU CA C 3.978 18.621 -5.382 1.00 . A A . 76 LEU CA 1 1
14 18975 1 1 76 LEU CB C 4.961 18.483 -6.559 1.00 . A A . 76 LEU CB 1 1
14 18976 1 1 76 LEU CD1 C 3.888 16.427 -7.648 1.00 . A A . 76 LEU CD1 1 1
14 18977 1 1 76 LEU CD2 C 6.214 17.045 -8.185 1.00 . A A . 76 LEU CD2 1 1
14 18978 1 1 76 LEU CG C 5.165 17.040 -7.073 1.00 . A A . 76 LEU CG 1 1
14 18979 1 1 76 LEU H H 4.526 20.717 -5.208 1.00 . A A . 76 LEU H 1 1
14 18980 1 1 76 LEU HA H 3.012 18.177 -5.603 1.00 . A A . 76 LEU HA 1 1
14 18981 1 1 76 LEU HB2 H 4.606 19.113 -7.370 1.00 . A A . 76 LEU HB2 1 1
14 18982 1 1 76 LEU HB3 H 5.935 18.867 -6.247 1.00 . A A . 76 LEU HB3 1 1
14 18983 1 1 76 LEU HD11 H 4.103 15.445 -8.073 1.00 . A A . 76 LEU HD11 1 1
14 18984 1 1 76 LEU HD12 H 3.478 17.073 -8.424 1.00 . A A . 76 LEU HD12 1 1
14 18985 1 1 76 LEU HD13 H 3.154 16.296 -6.854 1.00 . A A . 76 LEU HD13 1 1
14 18986 1 1 76 LEU HD21 H 5.889 17.686 -9.005 1.00 . A A . 76 LEU HD21 1 1
14 18987 1 1 76 LEU HD22 H 6.365 16.034 -8.562 1.00 . A A . 76 LEU HD22 1 1
14 18988 1 1 76 LEU HD23 H 7.160 17.417 -7.793 1.00 . A A . 76 LEU HD23 1 1
14 18989 1 1 76 LEU HG H 5.528 16.410 -6.262 1.00 . A A . 76 LEU HG 1 1
14 18990 1 1 76 LEU N N 3.781 20.036 -5.060 1.00 . A A . 76 LEU N 1 1
14 18991 1 1 76 LEU O O 3.870 16.862 -3.798 1.00 . A A . 76 LEU O 1 1
14 18992 1 1 77 VAL C C 4.969 17.497 -1.289 1.00 . A A . 77 VAL C 1 1
14 18993 1 1 77 VAL CA C 6.066 17.783 -2.299 1.00 . A A . 77 VAL CA 1 1
14 18994 1 1 77 VAL CB C 7.169 18.654 -1.670 1.00 . A A . 77 VAL CB 1 1
14 18995 1 1 77 VAL CG1 C 7.597 18.192 -0.270 1.00 . A A . 77 VAL CG1 1 1
14 18996 1 1 77 VAL CG2 C 8.399 18.710 -2.570 1.00 . A A . 77 VAL CG2 1 1
14 18997 1 1 77 VAL H H 5.874 19.247 -3.934 1.00 . A A . 77 VAL H 1 1
14 18998 1 1 77 VAL HA H 6.480 16.814 -2.566 1.00 . A A . 77 VAL HA 1 1
14 18999 1 1 77 VAL HB H 6.778 19.659 -1.559 1.00 . A A . 77 VAL HB 1 1
14 19000 1 1 77 VAL HG11 H 8.487 18.736 0.047 1.00 . A A . 77 VAL HG11 1 1
14 19001 1 1 77 VAL HG12 H 6.801 18.374 0.450 1.00 . A A . 77 VAL HG12 1 1
14 19002 1 1 77 VAL HG13 H 7.833 17.128 -0.295 1.00 . A A . 77 VAL HG13 1 1
14 19003 1 1 77 VAL HG21 H 8.849 17.718 -2.646 1.00 . A A . 77 VAL HG21 1 1
14 19004 1 1 77 VAL HG22 H 8.133 19.055 -3.566 1.00 . A A . 77 VAL HG22 1 1
14 19005 1 1 77 VAL HG23 H 9.131 19.395 -2.146 1.00 . A A . 77 VAL HG23 1 1
14 19006 1 1 77 VAL N N 5.505 18.391 -3.519 1.00 . A A . 77 VAL N 1 1
14 19007 1 1 77 VAL O O 4.891 16.396 -0.759 1.00 . A A . 77 VAL O 1 1
14 19008 1 1 78 THR C C 2.018 17.138 -0.543 1.00 . A A . 78 THR C 1 1
14 19009 1 1 78 THR CA C 2.945 18.264 -0.139 1.00 . A A . 78 THR CA 1 1
14 19010 1 1 78 THR CB C 2.151 19.564 0.073 1.00 . A A . 78 THR CB 1 1
14 19011 1 1 78 THR CG2 C 1.051 19.450 1.131 1.00 . A A . 78 THR CG2 1 1
14 19012 1 1 78 THR H H 4.149 19.307 -1.588 1.00 . A A . 78 THR H 1 1
14 19013 1 1 78 THR HA H 3.382 17.939 0.789 1.00 . A A . 78 THR HA 1 1
14 19014 1 1 78 THR HB H 1.716 19.886 -0.877 1.00 . A A . 78 THR HB 1 1
14 19015 1 1 78 THR HG1 H 3.577 20.819 -0.225 1.00 . A A . 78 THR HG1 1 1
14 19016 1 1 78 THR HG21 H 0.274 18.761 0.802 1.00 . A A . 78 THR HG21 1 1
14 19017 1 1 78 THR HG22 H 0.602 20.429 1.298 1.00 . A A . 78 THR HG22 1 1
14 19018 1 1 78 THR HG23 H 1.479 19.093 2.069 1.00 . A A . 78 THR HG23 1 1
14 19019 1 1 78 THR N N 4.053 18.441 -1.077 1.00 . A A . 78 THR N 1 1
14 19020 1 1 78 THR O O 1.618 16.347 0.312 1.00 . A A . 78 THR O 1 1
14 19021 1 1 78 THR OG1 O 3.019 20.571 0.529 1.00 . A A . 78 THR OG1 1 1
14 19022 1 1 79 ALA C C 1.371 14.588 -2.286 1.00 . A A . 79 ALA C 1 1
14 19023 1 1 79 ALA CA C 0.767 15.986 -2.268 1.00 . A A . 79 ALA CA 1 1
14 19024 1 1 79 ALA CB C 0.187 16.377 -3.632 1.00 . A A . 79 ALA CB 1 1
14 19025 1 1 79 ALA H H 2.267 17.526 -2.518 1.00 . A A . 79 ALA H 1 1
14 19026 1 1 79 ALA HA H -0.006 15.924 -1.516 1.00 . A A . 79 ALA HA 1 1
14 19027 1 1 79 ALA HB1 H -0.558 15.640 -3.937 1.00 . A A . 79 ALA HB1 1 1
14 19028 1 1 79 ALA HB2 H -0.285 17.357 -3.568 1.00 . A A . 79 ALA HB2 1 1
14 19029 1 1 79 ALA HB3 H 0.982 16.408 -4.379 1.00 . A A . 79 ALA HB3 1 1
14 19030 1 1 79 ALA N N 1.716 17.008 -1.834 1.00 . A A . 79 ALA N 1 1
14 19031 1 1 79 ALA O O 0.712 13.609 -1.938 1.00 . A A . 79 ALA O 1 1
14 19032 1 1 80 ILE C C 3.670 12.809 -1.194 1.00 . A A . 80 ILE C 1 1
14 19033 1 1 80 ILE CA C 3.396 13.260 -2.630 1.00 . A A . 80 ILE CA 1 1
14 19034 1 1 80 ILE CB C 4.669 13.407 -3.486 1.00 . A A . 80 ILE CB 1 1
14 19035 1 1 80 ILE CD1 C 3.585 12.795 -5.802 1.00 . A A . 80 ILE CD1 1 1
14 19036 1 1 80 ILE CG1 C 4.376 13.803 -4.955 1.00 . A A . 80 ILE CG1 1 1
14 19037 1 1 80 ILE CG2 C 5.484 12.106 -3.478 1.00 . A A . 80 ILE CG2 1 1
14 19038 1 1 80 ILE H H 3.148 15.412 -2.668 1.00 . A A . 80 ILE H 1 1
14 19039 1 1 80 ILE HA H 2.770 12.493 -3.086 1.00 . A A . 80 ILE HA 1 1
14 19040 1 1 80 ILE HB H 5.270 14.204 -3.043 1.00 . A A . 80 ILE HB 1 1
14 19041 1 1 80 ILE HD11 H 3.405 13.221 -6.789 1.00 . A A . 80 ILE HD11 1 1
14 19042 1 1 80 ILE HD12 H 4.147 11.870 -5.928 1.00 . A A . 80 ILE HD12 1 1
14 19043 1 1 80 ILE HD13 H 2.624 12.585 -5.334 1.00 . A A . 80 ILE HD13 1 1
14 19044 1 1 80 ILE HG12 H 3.811 14.732 -4.972 1.00 . A A . 80 ILE HG12 1 1
14 19045 1 1 80 ILE HG13 H 5.329 13.991 -5.449 1.00 . A A . 80 ILE HG13 1 1
14 19046 1 1 80 ILE HG21 H 5.777 11.848 -2.463 1.00 . A A . 80 ILE HG21 1 1
14 19047 1 1 80 ILE HG22 H 4.889 11.281 -3.869 1.00 . A A . 80 ILE HG22 1 1
14 19048 1 1 80 ILE HG23 H 6.388 12.228 -4.074 1.00 . A A . 80 ILE HG23 1 1
14 19049 1 1 80 ILE N N 2.661 14.518 -2.598 1.00 . A A . 80 ILE N 1 1
14 19050 1 1 80 ILE O O 3.496 11.637 -0.890 1.00 . A A . 80 ILE O 1 1
14 19051 1 1 81 LYS C C 2.962 12.873 1.819 1.00 . A A . 81 LYS C 1 1
14 19052 1 1 81 LYS CA C 4.214 13.424 1.150 1.00 . A A . 81 LYS CA 1 1
14 19053 1 1 81 LYS CB C 4.667 14.709 1.863 1.00 . A A . 81 LYS CB 1 1
14 19054 1 1 81 LYS CD C 6.719 14.820 3.428 1.00 . A A . 81 LYS CD 1 1
14 19055 1 1 81 LYS CE C 7.075 16.268 3.070 1.00 . A A . 81 LYS CE 1 1
14 19056 1 1 81 LYS CG C 5.218 14.512 3.289 1.00 . A A . 81 LYS CG 1 1
14 19057 1 1 81 LYS H H 3.902 14.707 -0.574 1.00 . A A . 81 LYS H 1 1
14 19058 1 1 81 LYS HA H 4.993 12.653 1.194 1.00 . A A . 81 LYS HA 1 1
14 19059 1 1 81 LYS HB2 H 5.427 15.163 1.245 1.00 . A A . 81 LYS HB2 1 1
14 19060 1 1 81 LYS HB3 H 3.827 15.409 1.912 1.00 . A A . 81 LYS HB3 1 1
14 19061 1 1 81 LYS HD2 H 7.012 14.628 4.461 1.00 . A A . 81 LYS HD2 1 1
14 19062 1 1 81 LYS HD3 H 7.285 14.149 2.787 1.00 . A A . 81 LYS HD3 1 1
14 19063 1 1 81 LYS HE2 H 6.736 16.473 2.050 1.00 . A A . 81 LYS HE2 1 1
14 19064 1 1 81 LYS HE3 H 6.545 16.936 3.754 1.00 . A A . 81 LYS HE3 1 1
14 19065 1 1 81 LYS HG2 H 4.668 15.167 3.968 1.00 . A A . 81 LYS HG2 1 1
14 19066 1 1 81 LYS HG3 H 5.045 13.486 3.615 1.00 . A A . 81 LYS HG3 1 1
14 19067 1 1 81 LYS HZ1 H 8.806 17.440 2.938 1.00 . A A . 81 LYS HZ1 1 1
14 19068 1 1 81 LYS HZ2 H 9.023 15.968 2.393 1.00 . A A . 81 LYS HZ2 1 1
14 19069 1 1 81 LYS HZ3 H 8.936 16.177 4.015 1.00 . A A . 81 LYS HZ3 1 1
14 19070 1 1 81 LYS N N 3.952 13.735 -0.268 1.00 . A A . 81 LYS N 1 1
14 19071 1 1 81 LYS NZ N 8.540 16.485 3.141 1.00 . A A . 81 LYS NZ 1 1
14 19072 1 1 81 LYS O O 3.002 11.856 2.509 1.00 . A A . 81 LYS O 1 1
14 19073 1 1 82 ALA C C 0.099 11.810 1.500 1.00 . A A . 82 ALA C 1 1
14 19074 1 1 82 ALA CA C 0.534 13.163 2.080 1.00 . A A . 82 ALA CA 1 1
14 19075 1 1 82 ALA CB C -0.470 14.278 1.767 1.00 . A A . 82 ALA CB 1 1
14 19076 1 1 82 ALA H H 1.963 14.341 0.945 1.00 . A A . 82 ALA H 1 1
14 19077 1 1 82 ALA HA H 0.598 13.038 3.161 1.00 . A A . 82 ALA HA 1 1
14 19078 1 1 82 ALA HB1 H -0.149 15.208 2.238 1.00 . A A . 82 ALA HB1 1 1
14 19079 1 1 82 ALA HB2 H -0.546 14.427 0.689 1.00 . A A . 82 ALA HB2 1 1
14 19080 1 1 82 ALA HB3 H -1.450 14.005 2.159 1.00 . A A . 82 ALA HB3 1 1
14 19081 1 1 82 ALA N N 1.847 13.556 1.577 1.00 . A A . 82 ALA N 1 1
14 19082 1 1 82 ALA O O -0.276 10.905 2.246 1.00 . A A . 82 ALA O 1 1
14 19083 1 1 83 ALA C C 0.780 9.236 -0.048 1.00 . A A . 83 ALA C 1 1
14 19084 1 1 83 ALA CA C -0.107 10.396 -0.504 1.00 . A A . 83 ALA CA 1 1
14 19085 1 1 83 ALA CB C -0.053 10.605 -2.022 1.00 . A A . 83 ALA CB 1 1
14 19086 1 1 83 ALA H H 0.536 12.425 -0.386 1.00 . A A . 83 ALA H 1 1
14 19087 1 1 83 ALA HA H -1.113 10.125 -0.229 1.00 . A A . 83 ALA HA 1 1
14 19088 1 1 83 ALA HB1 H -0.387 9.703 -2.531 1.00 . A A . 83 ALA HB1 1 1
14 19089 1 1 83 ALA HB2 H -0.721 11.420 -2.303 1.00 . A A . 83 ALA HB2 1 1
14 19090 1 1 83 ALA HB3 H 0.965 10.843 -2.337 1.00 . A A . 83 ALA HB3 1 1
14 19091 1 1 83 ALA N N 0.212 11.647 0.177 1.00 . A A . 83 ALA N 1 1
14 19092 1 1 83 ALA O O 0.303 8.113 0.102 1.00 . A A . 83 ALA O 1 1
14 19093 1 1 84 LEU C C 2.495 7.936 2.096 1.00 . A A . 84 LEU C 1 1
14 19094 1 1 84 LEU CA C 2.982 8.503 0.769 1.00 . A A . 84 LEU CA 1 1
14 19095 1 1 84 LEU CB C 4.383 9.123 0.901 1.00 . A A . 84 LEU CB 1 1
14 19096 1 1 84 LEU CD1 C 5.664 7.254 2.123 1.00 . A A . 84 LEU CD1 1 1
14 19097 1 1 84 LEU CD2 C 5.488 7.333 -0.410 1.00 . A A . 84 LEU CD2 1 1
14 19098 1 1 84 LEU CG C 5.551 8.144 0.885 1.00 . A A . 84 LEU CG 1 1
14 19099 1 1 84 LEU H H 2.341 10.477 0.150 1.00 . A A . 84 LEU H 1 1
14 19100 1 1 84 LEU HA H 3.006 7.679 0.059 1.00 . A A . 84 LEU HA 1 1
14 19101 1 1 84 LEU HB2 H 4.579 9.730 0.032 1.00 . A A . 84 LEU HB2 1 1
14 19102 1 1 84 LEU HB3 H 4.428 9.771 1.776 1.00 . A A . 84 LEU HB3 1 1
14 19103 1 1 84 LEU HD11 H 5.587 7.869 3.020 1.00 . A A . 84 LEU HD11 1 1
14 19104 1 1 84 LEU HD12 H 6.637 6.762 2.122 1.00 . A A . 84 LEU HD12 1 1
14 19105 1 1 84 LEU HD13 H 4.888 6.491 2.123 1.00 . A A . 84 LEU HD13 1 1
14 19106 1 1 84 LEU HD21 H 4.942 7.874 -1.180 1.00 . A A . 84 LEU HD21 1 1
14 19107 1 1 84 LEU HD22 H 5.003 6.369 -0.254 1.00 . A A . 84 LEU HD22 1 1
14 19108 1 1 84 LEU HD23 H 6.491 7.202 -0.792 1.00 . A A . 84 LEU HD23 1 1
14 19109 1 1 84 LEU HG H 6.443 8.762 0.850 1.00 . A A . 84 LEU HG 1 1
14 19110 1 1 84 LEU N N 2.049 9.507 0.257 1.00 . A A . 84 LEU N 1 1
14 19111 1 1 84 LEU O O 2.327 6.726 2.244 1.00 . A A . 84 LEU O 1 1
14 19112 1 1 85 ALA C C 0.313 7.736 4.299 1.00 . A A . 85 ALA C 1 1
14 19113 1 1 85 ALA CA C 1.686 8.432 4.354 1.00 . A A . 85 ALA CA 1 1
14 19114 1 1 85 ALA CB C 1.671 9.668 5.260 1.00 . A A . 85 ALA CB 1 1
14 19115 1 1 85 ALA H H 2.377 9.800 2.811 1.00 . A A . 85 ALA H 1 1
14 19116 1 1 85 ALA HA H 2.359 7.685 4.764 1.00 . A A . 85 ALA HA 1 1
14 19117 1 1 85 ALA HB1 H 0.994 10.420 4.852 1.00 . A A . 85 ALA HB1 1 1
14 19118 1 1 85 ALA HB2 H 1.333 9.387 6.258 1.00 . A A . 85 ALA HB2 1 1
14 19119 1 1 85 ALA HB3 H 2.674 10.088 5.329 1.00 . A A . 85 ALA HB3 1 1
14 19120 1 1 85 ALA N N 2.211 8.824 3.047 1.00 . A A . 85 ALA N 1 1
14 19121 1 1 85 ALA O O -0.032 6.985 5.207 1.00 . A A . 85 ALA O 1 1
14 19122 1 1 86 GLN C C -1.522 5.861 2.380 1.00 . A A . 86 GLN C 1 1
14 19123 1 1 86 GLN CA C -1.720 7.265 2.953 1.00 . A A . 86 GLN CA 1 1
14 19124 1 1 86 GLN CB C -2.567 8.178 2.046 1.00 . A A . 86 GLN CB 1 1
14 19125 1 1 86 GLN CD C -4.000 6.693 0.533 1.00 . A A . 86 GLN CD 1 1
14 19126 1 1 86 GLN CG C -3.971 7.645 1.725 1.00 . A A . 86 GLN CG 1 1
14 19127 1 1 86 GLN H H 0.002 8.492 2.507 1.00 . A A . 86 GLN H 1 1
14 19128 1 1 86 GLN HA H -2.235 7.138 3.894 1.00 . A A . 86 GLN HA 1 1
14 19129 1 1 86 GLN HB2 H -2.686 9.133 2.559 1.00 . A A . 86 GLN HB2 1 1
14 19130 1 1 86 GLN HB3 H -2.041 8.372 1.114 1.00 . A A . 86 GLN HB3 1 1
14 19131 1 1 86 GLN HE21 H -4.496 5.088 1.666 1.00 . A A . 86 GLN HE21 1 1
14 19132 1 1 86 GLN HE22 H -4.413 4.871 -0.088 1.00 . A A . 86 GLN HE22 1 1
14 19133 1 1 86 GLN HG2 H -4.394 7.162 2.607 1.00 . A A . 86 GLN HG2 1 1
14 19134 1 1 86 GLN HG3 H -4.608 8.492 1.468 1.00 . A A . 86 GLN HG3 1 1
14 19135 1 1 86 GLN N N -0.436 7.921 3.213 1.00 . A A . 86 GLN N 1 1
14 19136 1 1 86 GLN NE2 N -4.369 5.449 0.733 1.00 . A A . 86 GLN NE2 1 1
14 19137 1 1 86 GLN O O -2.159 4.900 2.809 1.00 . A A . 86 GLN O 1 1
14 19138 1 1 86 GLN OE1 O -3.717 7.051 -0.598 1.00 . A A . 86 GLN OE1 1 1
14 19139 1 1 87 CYS C C 0.550 3.559 1.695 1.00 . A A . 87 CYS C 1 1
14 19140 1 1 87 CYS CA C -0.230 4.498 0.771 1.00 . A A . 87 CYS CA 1 1
14 19141 1 1 87 CYS CB C 0.596 4.821 -0.475 1.00 . A A . 87 CYS CB 1 1
14 19142 1 1 87 CYS H H -0.174 6.618 1.159 1.00 . A A . 87 CYS H 1 1
14 19143 1 1 87 CYS HA H -1.145 3.985 0.473 1.00 . A A . 87 CYS HA 1 1
14 19144 1 1 87 CYS HB2 H 0.310 5.806 -0.836 1.00 . A A . 87 CYS HB2 1 1
14 19145 1 1 87 CYS HB3 H 1.662 4.833 -0.228 1.00 . A A . 87 CYS HB3 1 1
14 19146 1 1 87 CYS HG H -0.981 3.994 -2.040 1.00 . A A . 87 CYS HG 1 1
14 19147 1 1 87 CYS N N -0.610 5.746 1.423 1.00 . A A . 87 CYS N 1 1
14 19148 1 1 87 CYS O O 0.459 2.344 1.527 1.00 . A A . 87 CYS O 1 1
14 19149 1 1 87 CYS SG S 0.267 3.589 -1.768 1.00 . A A . 87 CYS SG 1 1
14 19150 1 1 88 GLN C C 1.060 2.391 4.548 1.00 . A A . 88 GLN C 1 1
14 19151 1 1 88 GLN CA C 1.986 3.285 3.693 1.00 . A A . 88 GLN CA 1 1
14 19152 1 1 88 GLN CB C 2.848 4.205 4.582 1.00 . A A . 88 GLN CB 1 1
14 19153 1 1 88 GLN CD C 4.791 4.198 6.295 1.00 . A A . 88 GLN CD 1 1
14 19154 1 1 88 GLN CG C 3.877 3.388 5.380 1.00 . A A . 88 GLN CG 1 1
14 19155 1 1 88 GLN H H 1.338 5.115 2.710 1.00 . A A . 88 GLN H 1 1
14 19156 1 1 88 GLN HA H 2.651 2.613 3.147 1.00 . A A . 88 GLN HA 1 1
14 19157 1 1 88 GLN HB2 H 3.388 4.906 3.944 1.00 . A A . 88 GLN HB2 1 1
14 19158 1 1 88 GLN HB3 H 2.206 4.764 5.268 1.00 . A A . 88 GLN HB3 1 1
14 19159 1 1 88 GLN HE21 H 5.263 5.628 4.911 1.00 . A A . 88 GLN HE21 1 1
14 19160 1 1 88 GLN HE22 H 5.997 5.678 6.533 1.00 . A A . 88 GLN HE22 1 1
14 19161 1 1 88 GLN HG2 H 3.354 2.677 6.018 1.00 . A A . 88 GLN HG2 1 1
14 19162 1 1 88 GLN HG3 H 4.504 2.842 4.673 1.00 . A A . 88 GLN HG3 1 1
14 19163 1 1 88 GLN N N 1.266 4.095 2.694 1.00 . A A . 88 GLN N 1 1
14 19164 1 1 88 GLN NE2 N 5.379 5.281 5.846 1.00 . A A . 88 GLN NE2 1 1
14 19165 1 1 88 GLN O O 1.492 1.357 5.058 1.00 . A A . 88 GLN O 1 1
14 19166 1 1 88 GLN OE1 O 5.044 3.856 7.437 1.00 . A A . 88 GLN OE1 1 1
15 19167 1 1 1 MET C C 3.176 1.991 -0.615 1.00 . A A . 1 MET C 1 1
15 19168 1 1 1 MET CA C 2.353 0.796 -0.159 1.00 . A A . 1 MET CA 1 1
15 19169 1 1 1 MET CB C 1.481 0.209 -1.277 1.00 . A A . 1 MET CB 1 1
15 19170 1 1 1 MET CE C -1.732 -0.421 -2.582 1.00 . A A . 1 MET CE 1 1
15 19171 1 1 1 MET CG C 0.486 1.165 -1.937 1.00 . A A . 1 MET CG 1 1
15 19172 1 1 1 MET H1 H 0.995 1.939 0.909 1.00 . A A . 1 MET H1 1 1
15 19173 1 1 1 MET H2 H 2.251 1.413 1.796 1.00 . A A . 1 MET H2 1 1
15 19174 1 1 1 MET H3 H 1.049 0.366 1.406 1.00 . A A . 1 MET H3 1 1
15 19175 1 1 1 MET HA H 3.062 0.015 0.097 1.00 . A A . 1 MET HA 1 1
15 19176 1 1 1 MET HB2 H 2.144 -0.176 -2.053 1.00 . A A . 1 MET HB2 1 1
15 19177 1 1 1 MET HB3 H 0.928 -0.632 -0.874 1.00 . A A . 1 MET HB3 1 1
15 19178 1 1 1 MET HE1 H -2.284 -0.987 -3.333 1.00 . A A . 1 MET HE1 1 1
15 19179 1 1 1 MET HE2 H -1.369 -1.104 -1.816 1.00 . A A . 1 MET HE2 1 1
15 19180 1 1 1 MET HE3 H -2.405 0.310 -2.131 1.00 . A A . 1 MET HE3 1 1
15 19181 1 1 1 MET HG2 H -0.266 1.466 -1.209 1.00 . A A . 1 MET HG2 1 1
15 19182 1 1 1 MET HG3 H 1.022 2.052 -2.276 1.00 . A A . 1 MET HG3 1 1
15 19183 1 1 1 MET N N 1.603 1.144 1.069 1.00 . A A . 1 MET N 1 1
15 19184 1 1 1 MET O O 2.894 3.103 -0.175 1.00 . A A . 1 MET O 1 1
15 19185 1 1 1 MET SD S -0.343 0.436 -3.375 1.00 . A A . 1 MET SD 1 1
15 19186 1 1 2 ALA C C 4.035 3.565 -3.183 1.00 . A A . 2 ALA C 1 1
15 19187 1 1 2 ALA CA C 4.899 2.869 -2.107 1.00 . A A . 2 ALA CA 1 1
15 19188 1 1 2 ALA CB C 6.205 2.317 -2.684 1.00 . A A . 2 ALA CB 1 1
15 19189 1 1 2 ALA H H 4.376 0.848 -1.805 1.00 . A A . 2 ALA H 1 1
15 19190 1 1 2 ALA HA H 5.138 3.601 -1.340 1.00 . A A . 2 ALA HA 1 1
15 19191 1 1 2 ALA HB1 H 6.783 3.121 -3.142 1.00 . A A . 2 ALA HB1 1 1
15 19192 1 1 2 ALA HB2 H 6.808 1.871 -1.893 1.00 . A A . 2 ALA HB2 1 1
15 19193 1 1 2 ALA HB3 H 5.992 1.565 -3.444 1.00 . A A . 2 ALA HB3 1 1
15 19194 1 1 2 ALA N N 4.183 1.775 -1.462 1.00 . A A . 2 ALA N 1 1
15 19195 1 1 2 ALA O O 3.070 2.984 -3.688 1.00 . A A . 2 ALA O 1 1
15 19196 1 1 3 LEU C C 4.286 5.604 -5.873 1.00 . A A . 3 LEU C 1 1
15 19197 1 1 3 LEU CA C 3.644 5.647 -4.480 1.00 . A A . 3 LEU CA 1 1
15 19198 1 1 3 LEU CB C 3.623 7.096 -3.943 1.00 . A A . 3 LEU CB 1 1
15 19199 1 1 3 LEU CD1 C 1.198 7.330 -4.867 1.00 . A A . 3 LEU CD1 1 1
15 19200 1 1 3 LEU CD2 C 1.643 7.629 -2.473 1.00 . A A . 3 LEU CD2 1 1
15 19201 1 1 3 LEU CG C 2.254 7.804 -3.864 1.00 . A A . 3 LEU CG 1 1
15 19202 1 1 3 LEU H H 5.171 5.238 -3.089 1.00 . A A . 3 LEU H 1 1
15 19203 1 1 3 LEU HA H 2.633 5.253 -4.548 1.00 . A A . 3 LEU HA 1 1
15 19204 1 1 3 LEU HB2 H 4.057 7.120 -2.942 1.00 . A A . 3 LEU HB2 1 1
15 19205 1 1 3 LEU HB3 H 4.295 7.689 -4.569 1.00 . A A . 3 LEU HB3 1 1
15 19206 1 1 3 LEU HD11 H 0.354 8.018 -4.846 1.00 . A A . 3 LEU HD11 1 1
15 19207 1 1 3 LEU HD12 H 0.828 6.341 -4.598 1.00 . A A . 3 LEU HD12 1 1
15 19208 1 1 3 LEU HD13 H 1.622 7.297 -5.868 1.00 . A A . 3 LEU HD13 1 1
15 19209 1 1 3 LEU HD21 H 0.678 8.129 -2.421 1.00 . A A . 3 LEU HD21 1 1
15 19210 1 1 3 LEU HD22 H 2.302 8.070 -1.725 1.00 . A A . 3 LEU HD22 1 1
15 19211 1 1 3 LEU HD23 H 1.513 6.568 -2.255 1.00 . A A . 3 LEU HD23 1 1
15 19212 1 1 3 LEU HG H 2.420 8.871 -4.021 1.00 . A A . 3 LEU HG 1 1
15 19213 1 1 3 LEU N N 4.378 4.806 -3.543 1.00 . A A . 3 LEU N 1 1
15 19214 1 1 3 LEU O O 5.415 6.040 -6.046 1.00 . A A . 3 LEU O 1 1
15 19215 1 1 4 ALA C C 3.785 6.502 -8.919 1.00 . A A . 4 ALA C 1 1
15 19216 1 1 4 ALA CA C 3.950 5.113 -8.275 1.00 . A A . 4 ALA CA 1 1
15 19217 1 1 4 ALA CB C 3.136 4.039 -9.006 1.00 . A A . 4 ALA CB 1 1
15 19218 1 1 4 ALA H H 2.628 4.826 -6.610 1.00 . A A . 4 ALA H 1 1
15 19219 1 1 4 ALA HA H 4.998 4.840 -8.354 1.00 . A A . 4 ALA HA 1 1
15 19220 1 1 4 ALA HB1 H 2.070 4.266 -8.949 1.00 . A A . 4 ALA HB1 1 1
15 19221 1 1 4 ALA HB2 H 3.441 4.008 -10.052 1.00 . A A . 4 ALA HB2 1 1
15 19222 1 1 4 ALA HB3 H 3.325 3.063 -8.555 1.00 . A A . 4 ALA HB3 1 1
15 19223 1 1 4 ALA N N 3.551 5.116 -6.865 1.00 . A A . 4 ALA N 1 1
15 19224 1 1 4 ALA O O 2.652 6.980 -9.059 1.00 . A A . 4 ALA O 1 1
15 19225 1 1 5 VAL C C 5.497 8.358 -11.389 1.00 . A A . 5 VAL C 1 1
15 19226 1 1 5 VAL CA C 4.877 8.464 -9.998 1.00 . A A . 5 VAL CA 1 1
15 19227 1 1 5 VAL CB C 5.586 9.555 -9.170 1.00 . A A . 5 VAL CB 1 1
15 19228 1 1 5 VAL CG1 C 5.275 10.976 -9.668 1.00 . A A . 5 VAL CG1 1 1
15 19229 1 1 5 VAL CG2 C 5.283 9.542 -7.668 1.00 . A A . 5 VAL CG2 1 1
15 19230 1 1 5 VAL H H 5.806 6.736 -9.169 1.00 . A A . 5 VAL H 1 1
15 19231 1 1 5 VAL HA H 3.855 8.779 -10.124 1.00 . A A . 5 VAL HA 1 1
15 19232 1 1 5 VAL HB H 6.640 9.401 -9.307 1.00 . A A . 5 VAL HB 1 1
15 19233 1 1 5 VAL HG11 H 5.615 11.109 -10.694 1.00 . A A . 5 VAL HG11 1 1
15 19234 1 1 5 VAL HG12 H 4.206 11.170 -9.608 1.00 . A A . 5 VAL HG12 1 1
15 19235 1 1 5 VAL HG13 H 5.800 11.705 -9.049 1.00 . A A . 5 VAL HG13 1 1
15 19236 1 1 5 VAL HG21 H 5.904 10.284 -7.169 1.00 . A A . 5 VAL HG21 1 1
15 19237 1 1 5 VAL HG22 H 4.242 9.785 -7.492 1.00 . A A . 5 VAL HG22 1 1
15 19238 1 1 5 VAL HG23 H 5.513 8.569 -7.235 1.00 . A A . 5 VAL HG23 1 1
15 19239 1 1 5 VAL N N 4.882 7.144 -9.345 1.00 . A A . 5 VAL N 1 1
15 19240 1 1 5 VAL O O 6.427 7.592 -11.634 1.00 . A A . 5 VAL O 1 1
15 19241 1 1 6 ARG C C 5.359 10.533 -14.353 1.00 . A A . 6 ARG C 1 1
15 19242 1 1 6 ARG CA C 5.350 9.127 -13.750 1.00 . A A . 6 ARG CA 1 1
15 19243 1 1 6 ARG CB C 4.413 8.152 -14.503 1.00 . A A . 6 ARG CB 1 1
15 19244 1 1 6 ARG CD C 6.110 6.184 -14.509 1.00 . A A . 6 ARG CD 1 1
15 19245 1 1 6 ARG CG C 5.155 7.082 -15.317 1.00 . A A . 6 ARG CG 1 1
15 19246 1 1 6 ARG CZ C 6.023 4.450 -12.701 1.00 . A A . 6 ARG CZ 1 1
15 19247 1 1 6 ARG H H 4.248 9.738 -12.002 1.00 . A A . 6 ARG H 1 1
15 19248 1 1 6 ARG HA H 6.372 8.781 -13.817 1.00 . A A . 6 ARG HA 1 1
15 19249 1 1 6 ARG HB2 H 3.755 7.636 -13.798 1.00 . A A . 6 ARG HB2 1 1
15 19250 1 1 6 ARG HB3 H 3.786 8.727 -15.190 1.00 . A A . 6 ARG HB3 1 1
15 19251 1 1 6 ARG HD2 H 6.766 5.736 -15.243 1.00 . A A . 6 ARG HD2 1 1
15 19252 1 1 6 ARG HD3 H 6.738 6.793 -13.865 1.00 . A A . 6 ARG HD3 1 1
15 19253 1 1 6 ARG HE H 4.705 4.609 -14.171 1.00 . A A . 6 ARG HE 1 1
15 19254 1 1 6 ARG HG2 H 4.425 6.453 -15.835 1.00 . A A . 6 ARG HG2 1 1
15 19255 1 1 6 ARG HG3 H 5.749 7.598 -16.077 1.00 . A A . 6 ARG HG3 1 1
15 19256 1 1 6 ARG HH11 H 7.166 5.919 -12.050 1.00 . A A . 6 ARG HH11 1 1
15 19257 1 1 6 ARG HH12 H 7.472 4.376 -11.287 1.00 . A A . 6 ARG HH12 1 1
15 19258 1 1 6 ARG HH21 H 4.809 2.816 -12.686 1.00 . A A . 6 ARG HH21 1 1
15 19259 1 1 6 ARG HH22 H 6.031 2.988 -11.412 1.00 . A A . 6 ARG HH22 1 1
15 19260 1 1 6 ARG N N 4.976 9.130 -12.333 1.00 . A A . 6 ARG N 1 1
15 19261 1 1 6 ARG NE N 5.478 5.085 -13.735 1.00 . A A . 6 ARG NE 1 1
15 19262 1 1 6 ARG NH1 N 7.029 4.924 -12.040 1.00 . A A . 6 ARG NH1 1 1
15 19263 1 1 6 ARG NH2 N 5.575 3.308 -12.280 1.00 . A A . 6 ARG NH2 1 1
15 19264 1 1 6 ARG O O 4.519 11.362 -13.996 1.00 . A A . 6 ARG O 1 1
15 19265 1 1 7 VAL C C 6.517 11.554 -17.574 1.00 . A A . 7 VAL C 1 1
15 19266 1 1 7 VAL CA C 6.339 11.973 -16.119 1.00 . A A . 7 VAL CA 1 1
15 19267 1 1 7 VAL CB C 7.446 12.965 -15.711 1.00 . A A . 7 VAL CB 1 1
15 19268 1 1 7 VAL CG1 C 7.221 14.316 -16.404 1.00 . A A . 7 VAL CG1 1 1
15 19269 1 1 7 VAL CG2 C 7.530 13.207 -14.204 1.00 . A A . 7 VAL CG2 1 1
15 19270 1 1 7 VAL H H 6.950 10.034 -15.487 1.00 . A A . 7 VAL H 1 1
15 19271 1 1 7 VAL HA H 5.391 12.502 -16.019 1.00 . A A . 7 VAL HA 1 1
15 19272 1 1 7 VAL HB H 8.409 12.570 -16.017 1.00 . A A . 7 VAL HB 1 1
15 19273 1 1 7 VAL HG11 H 7.235 14.201 -17.487 1.00 . A A . 7 VAL HG11 1 1
15 19274 1 1 7 VAL HG12 H 6.258 14.737 -16.118 1.00 . A A . 7 VAL HG12 1 1
15 19275 1 1 7 VAL HG13 H 8.015 15.011 -16.133 1.00 . A A . 7 VAL HG13 1 1
15 19276 1 1 7 VAL HG21 H 8.256 13.996 -14.009 1.00 . A A . 7 VAL HG21 1 1
15 19277 1 1 7 VAL HG22 H 6.556 13.497 -13.822 1.00 . A A . 7 VAL HG22 1 1
15 19278 1 1 7 VAL HG23 H 7.866 12.298 -13.707 1.00 . A A . 7 VAL HG23 1 1
15 19279 1 1 7 VAL N N 6.282 10.765 -15.288 1.00 . A A . 7 VAL N 1 1
15 19280 1 1 7 VAL O O 7.588 11.080 -17.972 1.00 . A A . 7 VAL O 1 1
15 19281 1 1 8 VAL C C 6.074 13.101 -20.298 1.00 . A A . 8 VAL C 1 1
15 19282 1 1 8 VAL CA C 5.537 11.742 -19.829 1.00 . A A . 8 VAL CA 1 1
15 19283 1 1 8 VAL CB C 4.167 11.419 -20.464 1.00 . A A . 8 VAL CB 1 1
15 19284 1 1 8 VAL CG1 C 4.110 11.681 -21.974 1.00 . A A . 8 VAL CG1 1 1
15 19285 1 1 8 VAL CG2 C 3.793 9.942 -20.269 1.00 . A A . 8 VAL CG2 1 1
15 19286 1 1 8 VAL H H 4.654 12.138 -17.889 1.00 . A A . 8 VAL H 1 1
15 19287 1 1 8 VAL HA H 6.237 10.984 -20.143 1.00 . A A . 8 VAL HA 1 1
15 19288 1 1 8 VAL HB H 3.409 12.036 -19.984 1.00 . A A . 8 VAL HB 1 1
15 19289 1 1 8 VAL HG11 H 3.143 11.361 -22.362 1.00 . A A . 8 VAL HG11 1 1
15 19290 1 1 8 VAL HG12 H 4.213 12.747 -22.162 1.00 . A A . 8 VAL HG12 1 1
15 19291 1 1 8 VAL HG13 H 4.900 11.134 -22.488 1.00 . A A . 8 VAL HG13 1 1
15 19292 1 1 8 VAL HG21 H 4.413 9.306 -20.905 1.00 . A A . 8 VAL HG21 1 1
15 19293 1 1 8 VAL HG22 H 3.916 9.645 -19.229 1.00 . A A . 8 VAL HG22 1 1
15 19294 1 1 8 VAL HG23 H 2.753 9.788 -20.557 1.00 . A A . 8 VAL HG23 1 1
15 19295 1 1 8 VAL N N 5.457 11.724 -18.355 1.00 . A A . 8 VAL N 1 1
15 19296 1 1 8 VAL O O 5.683 14.123 -19.739 1.00 . A A . 8 VAL O 1 1
15 19297 1 1 9 TYR C C 8.113 13.962 -23.342 1.00 . A A . 9 TYR C 1 1
15 19298 1 1 9 TYR CA C 7.470 14.329 -21.988 1.00 . A A . 9 TYR CA 1 1
15 19299 1 1 9 TYR CB C 8.469 15.092 -21.090 1.00 . A A . 9 TYR CB 1 1
15 19300 1 1 9 TYR CD1 C 8.171 17.362 -22.224 1.00 . A A . 9 TYR CD1 1 1
15 19301 1 1 9 TYR CD2 C 10.375 16.740 -21.409 1.00 . A A . 9 TYR CD2 1 1
15 19302 1 1 9 TYR CE1 C 8.671 18.610 -22.640 1.00 . A A . 9 TYR CE1 1 1
15 19303 1 1 9 TYR CE2 C 10.876 17.999 -21.792 1.00 . A A . 9 TYR CE2 1 1
15 19304 1 1 9 TYR CG C 9.016 16.421 -21.601 1.00 . A A . 9 TYR CG 1 1
15 19305 1 1 9 TYR CZ C 10.022 18.936 -22.413 1.00 . A A . 9 TYR CZ 1 1
15 19306 1 1 9 TYR H H 7.274 12.234 -21.682 1.00 . A A . 9 TYR H 1 1
15 19307 1 1 9 TYR HA H 6.615 14.969 -22.189 1.00 . A A . 9 TYR HA 1 1
15 19308 1 1 9 TYR HB2 H 7.986 15.300 -20.133 1.00 . A A . 9 TYR HB2 1 1
15 19309 1 1 9 TYR HB3 H 9.313 14.431 -20.895 1.00 . A A . 9 TYR HB3 1 1
15 19310 1 1 9 TYR HD1 H 7.128 17.133 -22.385 1.00 . A A . 9 TYR HD1 1 1
15 19311 1 1 9 TYR HD2 H 11.039 16.008 -20.971 1.00 . A A . 9 TYR HD2 1 1
15 19312 1 1 9 TYR HE1 H 8.016 19.308 -23.140 1.00 . A A . 9 TYR HE1 1 1
15 19313 1 1 9 TYR HE2 H 11.913 18.242 -21.633 1.00 . A A . 9 TYR HE2 1 1
15 19314 1 1 9 TYR HH H 9.939 20.519 -23.489 1.00 . A A . 9 TYR HH 1 1
15 19315 1 1 9 TYR N N 6.980 13.121 -21.290 1.00 . A A . 9 TYR N 1 1
15 19316 1 1 9 TYR O O 8.219 12.792 -23.690 1.00 . A A . 9 TYR O 1 1
15 19317 1 1 9 TYR OH O 10.498 20.149 -22.798 1.00 . A A . 9 TYR OH 1 1
15 19318 1 1 10 SER C C 10.900 14.635 -24.852 1.00 . A A . 10 SER C 1 1
15 19319 1 1 10 SER CA C 9.438 14.777 -25.281 1.00 . A A . 10 SER CA 1 1
15 19320 1 1 10 SER CB C 9.355 16.023 -26.173 1.00 . A A . 10 SER CB 1 1
15 19321 1 1 10 SER H H 8.493 15.885 -23.794 1.00 . A A . 10 SER H 1 1
15 19322 1 1 10 SER HA H 9.136 13.902 -25.859 1.00 . A A . 10 SER HA 1 1
15 19323 1 1 10 SER HB2 H 10.122 15.967 -26.947 1.00 . A A . 10 SER HB2 1 1
15 19324 1 1 10 SER HB3 H 8.380 16.062 -26.659 1.00 . A A . 10 SER HB3 1 1
15 19325 1 1 10 SER HG H 10.181 17.031 -24.698 1.00 . A A . 10 SER HG 1 1
15 19326 1 1 10 SER N N 8.551 14.943 -24.132 1.00 . A A . 10 SER N 1 1
15 19327 1 1 10 SER O O 11.366 15.311 -23.936 1.00 . A A . 10 SER O 1 1
15 19328 1 1 10 SER OG O 9.549 17.204 -25.410 1.00 . A A . 10 SER OG 1 1
15 19329 1 1 11 GLY C C 13.823 15.160 -26.149 1.00 . A A . 11 GLY C 1 1
15 19330 1 1 11 GLY CA C 13.148 13.886 -25.606 1.00 . A A . 11 GLY CA 1 1
15 19331 1 1 11 GLY H H 11.178 13.370 -26.334 1.00 . A A . 11 GLY H 1 1
15 19332 1 1 11 GLY HA2 H 13.478 13.743 -24.575 1.00 . A A . 11 GLY HA2 1 1
15 19333 1 1 11 GLY HA3 H 13.505 13.043 -26.199 1.00 . A A . 11 GLY HA3 1 1
15 19334 1 1 11 GLY N N 11.676 13.904 -25.642 1.00 . A A . 11 GLY N 1 1
15 19335 1 1 11 GLY O O 14.859 15.064 -26.797 1.00 . A A . 11 GLY O 1 1
15 19336 1 1 12 ALA C C 14.967 18.232 -25.851 1.00 . A A . 12 ALA C 1 1
15 19337 1 1 12 ALA CA C 13.666 17.653 -26.469 1.00 . A A . 12 ALA CA 1 1
15 19338 1 1 12 ALA CB C 12.474 18.613 -26.344 1.00 . A A . 12 ALA CB 1 1
15 19339 1 1 12 ALA H H 12.467 16.329 -25.286 1.00 . A A . 12 ALA H 1 1
15 19340 1 1 12 ALA HA H 13.864 17.517 -27.534 1.00 . A A . 12 ALA HA 1 1
15 19341 1 1 12 ALA HB1 H 12.221 18.767 -25.294 1.00 . A A . 12 ALA HB1 1 1
15 19342 1 1 12 ALA HB2 H 12.729 19.575 -26.793 1.00 . A A . 12 ALA HB2 1 1
15 19343 1 1 12 ALA HB3 H 11.612 18.208 -26.874 1.00 . A A . 12 ALA HB3 1 1
15 19344 1 1 12 ALA N N 13.258 16.350 -25.911 1.00 . A A . 12 ALA N 1 1
15 19345 1 1 12 ALA O O 15.011 19.377 -25.395 1.00 . A A . 12 ALA O 1 1
15 19346 1 1 13 CYS C C 17.432 18.004 -23.800 1.00 . A A . 13 CYS C 1 1
15 19347 1 1 13 CYS CA C 17.370 17.631 -25.298 1.00 . A A . 13 CYS CA 1 1
15 19348 1 1 13 CYS CB C 18.150 18.604 -26.198 1.00 . A A . 13 CYS CB 1 1
15 19349 1 1 13 CYS H H 15.852 16.538 -26.326 1.00 . A A . 13 CYS H 1 1
15 19350 1 1 13 CYS HA H 17.880 16.670 -25.379 1.00 . A A . 13 CYS HA 1 1
15 19351 1 1 13 CYS HB2 H 17.545 19.491 -26.403 1.00 . A A . 13 CYS HB2 1 1
15 19352 1 1 13 CYS HB3 H 19.080 18.902 -25.711 1.00 . A A . 13 CYS HB3 1 1
15 19353 1 1 13 CYS HG H 19.205 18.752 -28.360 1.00 . A A . 13 CYS HG 1 1
15 19354 1 1 13 CYS N N 16.027 17.419 -25.848 1.00 . A A . 13 CYS N 1 1
15 19355 1 1 13 CYS O O 16.552 18.640 -23.212 1.00 . A A . 13 CYS O 1 1
15 19356 1 1 13 CYS SG S 18.555 17.752 -27.751 1.00 . A A . 13 CYS SG 1 1
15 19357 1 1 14 GLY C C 17.617 17.250 -20.753 1.00 . A A . 14 GLY C 1 1
15 19358 1 1 14 GLY CA C 18.715 17.789 -21.690 1.00 . A A . 14 GLY CA 1 1
15 19359 1 1 14 GLY H H 19.222 17.090 -23.655 1.00 . A A . 14 GLY H 1 1
15 19360 1 1 14 GLY HA2 H 19.658 17.325 -21.396 1.00 . A A . 14 GLY HA2 1 1
15 19361 1 1 14 GLY HA3 H 18.800 18.863 -21.512 1.00 . A A . 14 GLY HA3 1 1
15 19362 1 1 14 GLY N N 18.502 17.565 -23.128 1.00 . A A . 14 GLY N 1 1
15 19363 1 1 14 GLY O O 17.622 17.590 -19.573 1.00 . A A . 14 GLY O 1 1
15 19364 1 1 15 TYR C C 15.916 15.202 -19.198 1.00 . A A . 15 TYR C 1 1
15 19365 1 1 15 TYR CA C 15.514 15.975 -20.465 1.00 . A A . 15 TYR CA 1 1
15 19366 1 1 15 TYR CB C 14.549 15.185 -21.361 1.00 . A A . 15 TYR CB 1 1
15 19367 1 1 15 TYR CD1 C 15.879 13.524 -22.753 1.00 . A A . 15 TYR CD1 1 1
15 19368 1 1 15 TYR CD2 C 14.482 12.694 -20.931 1.00 . A A . 15 TYR CD2 1 1
15 19369 1 1 15 TYR CE1 C 16.288 12.206 -23.033 1.00 . A A . 15 TYR CE1 1 1
15 19370 1 1 15 TYR CE2 C 14.880 11.374 -21.219 1.00 . A A . 15 TYR CE2 1 1
15 19371 1 1 15 TYR CG C 14.982 13.769 -21.694 1.00 . A A . 15 TYR CG 1 1
15 19372 1 1 15 TYR CZ C 15.785 11.128 -22.274 1.00 . A A . 15 TYR CZ 1 1
15 19373 1 1 15 TYR H H 16.669 16.254 -22.231 1.00 . A A . 15 TYR H 1 1
15 19374 1 1 15 TYR HA H 14.968 16.852 -20.123 1.00 . A A . 15 TYR HA 1 1
15 19375 1 1 15 TYR HB2 H 13.593 15.132 -20.840 1.00 . A A . 15 TYR HB2 1 1
15 19376 1 1 15 TYR HB3 H 14.383 15.737 -22.290 1.00 . A A . 15 TYR HB3 1 1
15 19377 1 1 15 TYR HD1 H 16.239 14.331 -23.376 1.00 . A A . 15 TYR HD1 1 1
15 19378 1 1 15 TYR HD2 H 13.773 12.875 -20.131 1.00 . A A . 15 TYR HD2 1 1
15 19379 1 1 15 TYR HE1 H 16.964 11.992 -23.850 1.00 . A A . 15 TYR HE1 1 1
15 19380 1 1 15 TYR HE2 H 14.481 10.554 -20.639 1.00 . A A . 15 TYR HE2 1 1
15 19381 1 1 15 TYR HH H 15.572 9.206 -22.216 1.00 . A A . 15 TYR HH 1 1
15 19382 1 1 15 TYR N N 16.668 16.440 -21.242 1.00 . A A . 15 TYR N 1 1
15 19383 1 1 15 TYR O O 15.340 15.434 -18.143 1.00 . A A . 15 TYR O 1 1
15 19384 1 1 15 TYR OH O 16.184 9.862 -22.558 1.00 . A A . 15 TYR OH 1 1
15 19385 1 1 16 LYS C C 17.771 14.433 -16.868 1.00 . A A . 16 LYS C 1 1
15 19386 1 1 16 LYS CA C 17.481 13.581 -18.121 1.00 . A A . 16 LYS CA 1 1
15 19387 1 1 16 LYS CB C 18.674 12.694 -18.546 1.00 . A A . 16 LYS CB 1 1
15 19388 1 1 16 LYS CD C 18.090 10.568 -17.174 1.00 . A A . 16 LYS CD 1 1
15 19389 1 1 16 LYS CE C 19.311 10.574 -16.236 1.00 . A A . 16 LYS CE 1 1
15 19390 1 1 16 LYS CG C 18.339 11.190 -18.563 1.00 . A A . 16 LYS CG 1 1
15 19391 1 1 16 LYS H H 17.298 14.177 -20.197 1.00 . A A . 16 LYS H 1 1
15 19392 1 1 16 LYS HA H 16.659 12.937 -17.802 1.00 . A A . 16 LYS HA 1 1
15 19393 1 1 16 LYS HB2 H 18.994 12.978 -19.552 1.00 . A A . 16 LYS HB2 1 1
15 19394 1 1 16 LYS HB3 H 19.519 12.855 -17.874 1.00 . A A . 16 LYS HB3 1 1
15 19395 1 1 16 LYS HD2 H 17.276 11.105 -16.684 1.00 . A A . 16 LYS HD2 1 1
15 19396 1 1 16 LYS HD3 H 17.750 9.540 -17.309 1.00 . A A . 16 LYS HD3 1 1
15 19397 1 1 16 LYS HE2 H 19.682 11.600 -16.143 1.00 . A A . 16 LYS HE2 1 1
15 19398 1 1 16 LYS HE3 H 18.973 10.255 -15.241 1.00 . A A . 16 LYS HE3 1 1
15 19399 1 1 16 LYS HG2 H 17.446 11.043 -19.176 1.00 . A A . 16 LYS HG2 1 1
15 19400 1 1 16 LYS HG3 H 19.165 10.659 -19.040 1.00 . A A . 16 LYS HG3 1 1
15 19401 1 1 16 LYS HZ1 H 20.732 9.933 -17.617 1.00 . A A . 16 LYS HZ1 1 1
15 19402 1 1 16 LYS HZ2 H 20.071 8.712 -16.744 1.00 . A A . 16 LYS HZ2 1 1
15 19403 1 1 16 LYS HZ3 H 21.180 9.702 -16.054 1.00 . A A . 16 LYS HZ3 1 1
15 19404 1 1 16 LYS N N 16.950 14.349 -19.265 1.00 . A A . 16 LYS N 1 1
15 19405 1 1 16 LYS NZ N 20.398 9.669 -16.699 1.00 . A A . 16 LYS NZ 1 1
15 19406 1 1 16 LYS O O 17.142 14.165 -15.848 1.00 . A A . 16 LYS O 1 1
15 19407 1 1 17 PRO C C 17.676 17.123 -15.317 1.00 . A A . 17 PRO C 1 1
15 19408 1 1 17 PRO CA C 18.902 16.276 -15.699 1.00 . A A . 17 PRO CA 1 1
15 19409 1 1 17 PRO CB C 20.137 17.127 -16.014 1.00 . A A . 17 PRO CB 1 1
15 19410 1 1 17 PRO CD C 19.637 15.768 -17.920 1.00 . A A . 17 PRO CD 1 1
15 19411 1 1 17 PRO CG C 20.196 17.141 -17.540 1.00 . A A . 17 PRO CG 1 1
15 19412 1 1 17 PRO HA H 19.134 15.645 -14.838 1.00 . A A . 17 PRO HA 1 1
15 19413 1 1 17 PRO HB2 H 20.061 18.136 -15.603 1.00 . A A . 17 PRO HB2 1 1
15 19414 1 1 17 PRO HB3 H 21.026 16.627 -15.623 1.00 . A A . 17 PRO HB3 1 1
15 19415 1 1 17 PRO HD2 H 19.183 15.797 -18.908 1.00 . A A . 17 PRO HD2 1 1
15 19416 1 1 17 PRO HD3 H 20.449 15.039 -17.906 1.00 . A A . 17 PRO HD3 1 1
15 19417 1 1 17 PRO HG2 H 19.546 17.931 -17.917 1.00 . A A . 17 PRO HG2 1 1
15 19418 1 1 17 PRO HG3 H 21.215 17.278 -17.904 1.00 . A A . 17 PRO HG3 1 1
15 19419 1 1 17 PRO N N 18.677 15.434 -16.878 1.00 . A A . 17 PRO N 1 1
15 19420 1 1 17 PRO O O 17.393 17.251 -14.132 1.00 . A A . 17 PRO O 1 1
15 19421 1 1 18 LYS C C 14.647 17.497 -15.214 1.00 . A A . 18 LYS C 1 1
15 19422 1 1 18 LYS CA C 15.626 18.348 -16.040 1.00 . A A . 18 LYS CA 1 1
15 19423 1 1 18 LYS CB C 14.968 18.799 -17.356 1.00 . A A . 18 LYS CB 1 1
15 19424 1 1 18 LYS CD C 15.164 19.997 -19.584 1.00 . A A . 18 LYS CD 1 1
15 19425 1 1 18 LYS CE C 15.948 20.997 -20.449 1.00 . A A . 18 LYS CE 1 1
15 19426 1 1 18 LYS CG C 15.734 19.873 -18.155 1.00 . A A . 18 LYS CG 1 1
15 19427 1 1 18 LYS H H 17.169 17.451 -17.247 1.00 . A A . 18 LYS H 1 1
15 19428 1 1 18 LYS HA H 15.826 19.236 -15.448 1.00 . A A . 18 LYS HA 1 1
15 19429 1 1 18 LYS HB2 H 14.846 17.917 -17.975 1.00 . A A . 18 LYS HB2 1 1
15 19430 1 1 18 LYS HB3 H 13.975 19.196 -17.128 1.00 . A A . 18 LYS HB3 1 1
15 19431 1 1 18 LYS HD2 H 15.210 19.020 -20.061 1.00 . A A . 18 LYS HD2 1 1
15 19432 1 1 18 LYS HD3 H 14.119 20.308 -19.525 1.00 . A A . 18 LYS HD3 1 1
15 19433 1 1 18 LYS HE2 H 15.779 22.002 -20.052 1.00 . A A . 18 LYS HE2 1 1
15 19434 1 1 18 LYS HE3 H 17.015 20.775 -20.355 1.00 . A A . 18 LYS HE3 1 1
15 19435 1 1 18 LYS HG2 H 15.649 20.831 -17.640 1.00 . A A . 18 LYS HG2 1 1
15 19436 1 1 18 LYS HG3 H 16.789 19.608 -18.213 1.00 . A A . 18 LYS HG3 1 1
15 19437 1 1 18 LYS HZ1 H 15.814 20.049 -22.315 1.00 . A A . 18 LYS HZ1 1 1
15 19438 1 1 18 LYS HZ2 H 16.004 21.660 -22.424 1.00 . A A . 18 LYS HZ2 1 1
15 19439 1 1 18 LYS HZ3 H 14.549 21.044 -21.997 1.00 . A A . 18 LYS HZ3 1 1
15 19440 1 1 18 LYS N N 16.897 17.630 -16.290 1.00 . A A . 18 LYS N 1 1
15 19441 1 1 18 LYS NZ N 15.548 20.936 -21.885 1.00 . A A . 18 LYS NZ 1 1
15 19442 1 1 18 LYS O O 14.075 17.985 -14.244 1.00 . A A . 18 LYS O 1 1
15 19443 1 1 19 TYR C C 14.247 14.993 -13.462 1.00 . A A . 19 TYR C 1 1
15 19444 1 1 19 TYR CA C 13.722 15.205 -14.877 1.00 . A A . 19 TYR CA 1 1
15 19445 1 1 19 TYR CB C 13.756 13.876 -15.653 1.00 . A A . 19 TYR CB 1 1
15 19446 1 1 19 TYR CD1 C 12.163 14.626 -17.489 1.00 . A A . 19 TYR CD1 1 1
15 19447 1 1 19 TYR CD2 C 11.861 12.435 -16.461 1.00 . A A . 19 TYR CD2 1 1
15 19448 1 1 19 TYR CE1 C 11.016 14.412 -18.275 1.00 . A A . 19 TYR CE1 1 1
15 19449 1 1 19 TYR CE2 C 10.725 12.219 -17.257 1.00 . A A . 19 TYR CE2 1 1
15 19450 1 1 19 TYR CG C 12.575 13.641 -16.567 1.00 . A A . 19 TYR CG 1 1
15 19451 1 1 19 TYR CZ C 10.298 13.204 -18.161 1.00 . A A . 19 TYR CZ 1 1
15 19452 1 1 19 TYR H H 15.014 15.912 -16.398 1.00 . A A . 19 TYR H 1 1
15 19453 1 1 19 TYR HA H 12.687 15.540 -14.791 1.00 . A A . 19 TYR HA 1 1
15 19454 1 1 19 TYR HB2 H 14.669 13.799 -16.244 1.00 . A A . 19 TYR HB2 1 1
15 19455 1 1 19 TYR HB3 H 13.775 13.059 -14.928 1.00 . A A . 19 TYR HB3 1 1
15 19456 1 1 19 TYR HD1 H 12.707 15.555 -17.572 1.00 . A A . 19 TYR HD1 1 1
15 19457 1 1 19 TYR HD2 H 12.159 11.680 -15.748 1.00 . A A . 19 TYR HD2 1 1
15 19458 1 1 19 TYR HE1 H 10.647 15.169 -18.945 1.00 . A A . 19 TYR HE1 1 1
15 19459 1 1 19 TYR HE2 H 10.145 11.321 -17.161 1.00 . A A . 19 TYR HE2 1 1
15 19460 1 1 19 TYR HH H 8.675 12.225 -18.558 1.00 . A A . 19 TYR HH 1 1
15 19461 1 1 19 TYR N N 14.504 16.221 -15.580 1.00 . A A . 19 TYR N 1 1
15 19462 1 1 19 TYR O O 13.505 15.172 -12.500 1.00 . A A . 19 TYR O 1 1
15 19463 1 1 19 TYR OH O 9.178 12.990 -18.891 1.00 . A A . 19 TYR OH 1 1
15 19464 1 1 20 LEU C C 16.049 15.522 -11.063 1.00 . A A . 20 LEU C 1 1
15 19465 1 1 20 LEU CA C 16.176 14.358 -12.046 1.00 . A A . 20 LEU CA 1 1
15 19466 1 1 20 LEU CB C 17.651 14.003 -12.279 1.00 . A A . 20 LEU CB 1 1
15 19467 1 1 20 LEU CD1 C 17.185 11.775 -13.519 1.00 . A A . 20 LEU CD1 1 1
15 19468 1 1 20 LEU CD2 C 19.413 12.252 -12.570 1.00 . A A . 20 LEU CD2 1 1
15 19469 1 1 20 LEU CG C 17.913 12.491 -12.379 1.00 . A A . 20 LEU CG 1 1
15 19470 1 1 20 LEU H H 16.072 14.500 -14.176 1.00 . A A . 20 LEU H 1 1
15 19471 1 1 20 LEU HA H 15.692 13.508 -11.573 1.00 . A A . 20 LEU HA 1 1
15 19472 1 1 20 LEU HB2 H 18.002 14.514 -13.169 1.00 . A A . 20 LEU HB2 1 1
15 19473 1 1 20 LEU HB3 H 18.235 14.376 -11.435 1.00 . A A . 20 LEU HB3 1 1
15 19474 1 1 20 LEU HD11 H 17.511 12.172 -14.473 1.00 . A A . 20 LEU HD11 1 1
15 19475 1 1 20 LEU HD12 H 16.110 11.905 -13.409 1.00 . A A . 20 LEU HD12 1 1
15 19476 1 1 20 LEU HD13 H 17.404 10.710 -13.462 1.00 . A A . 20 LEU HD13 1 1
15 19477 1 1 20 LEU HD21 H 19.950 12.698 -11.731 1.00 . A A . 20 LEU HD21 1 1
15 19478 1 1 20 LEU HD22 H 19.760 12.689 -13.502 1.00 . A A . 20 LEU HD22 1 1
15 19479 1 1 20 LEU HD23 H 19.613 11.182 -12.539 1.00 . A A . 20 LEU HD23 1 1
15 19480 1 1 20 LEU HG H 17.577 12.040 -11.454 1.00 . A A . 20 LEU HG 1 1
15 19481 1 1 20 LEU N N 15.527 14.626 -13.331 1.00 . A A . 20 LEU N 1 1
15 19482 1 1 20 LEU O O 15.874 15.306 -9.877 1.00 . A A . 20 LEU O 1 1
15 19483 1 1 21 GLN C C 14.691 17.957 -9.810 1.00 . A A . 21 GLN C 1 1
15 19484 1 1 21 GLN CA C 16.027 17.896 -10.586 1.00 . A A . 21 GLN CA 1 1
15 19485 1 1 21 GLN CB C 16.290 19.181 -11.405 1.00 . A A . 21 GLN CB 1 1
15 19486 1 1 21 GLN CD C 16.380 20.923 -9.532 1.00 . A A . 21 GLN CD 1 1
15 19487 1 1 21 GLN CG C 17.101 20.270 -10.699 1.00 . A A . 21 GLN CG 1 1
15 19488 1 1 21 GLN H H 16.188 16.908 -12.507 1.00 . A A . 21 GLN H 1 1
15 19489 1 1 21 GLN HA H 16.818 17.674 -9.846 1.00 . A A . 21 GLN HA 1 1
15 19490 1 1 21 GLN HB2 H 16.871 18.920 -12.290 1.00 . A A . 21 GLN HB2 1 1
15 19491 1 1 21 GLN HB3 H 15.338 19.594 -11.747 1.00 . A A . 21 GLN HB3 1 1
15 19492 1 1 21 GLN HE21 H 14.957 21.844 -10.680 1.00 . A A . 21 GLN HE21 1 1
15 19493 1 1 21 GLN HE22 H 14.875 22.008 -8.920 1.00 . A A . 21 GLN HE22 1 1
15 19494 1 1 21 GLN HG2 H 18.032 19.826 -10.342 1.00 . A A . 21 GLN HG2 1 1
15 19495 1 1 21 GLN HG3 H 17.350 21.048 -11.423 1.00 . A A . 21 GLN HG3 1 1
15 19496 1 1 21 GLN N N 16.069 16.768 -11.514 1.00 . A A . 21 GLN N 1 1
15 19497 1 1 21 GLN NE2 N 15.313 21.658 -9.756 1.00 . A A . 21 GLN NE2 1 1
15 19498 1 1 21 GLN O O 14.664 18.436 -8.676 1.00 . A A . 21 GLN O 1 1
15 19499 1 1 21 GLN OE1 O 16.787 20.787 -8.390 1.00 . A A . 21 GLN OE1 1 1
15 19500 1 1 22 LEU C C 12.602 15.587 -9.030 1.00 . A A . 22 LEU C 1 1
15 19501 1 1 22 LEU CA C 12.405 16.973 -9.673 1.00 . A A . 22 LEU CA 1 1
15 19502 1 1 22 LEU CB C 11.211 17.018 -10.653 1.00 . A A . 22 LEU CB 1 1
15 19503 1 1 22 LEU CD1 C 8.733 17.332 -10.891 1.00 . A A . 22 LEU CD1 1 1
15 19504 1 1 22 LEU CD2 C 9.525 15.193 -9.949 1.00 . A A . 22 LEU CD2 1 1
15 19505 1 1 22 LEU CG C 9.832 16.694 -10.035 1.00 . A A . 22 LEU CG 1 1
15 19506 1 1 22 LEU H H 13.741 17.055 -11.327 1.00 . A A . 22 LEU H 1 1
15 19507 1 1 22 LEU HA H 12.206 17.677 -8.862 1.00 . A A . 22 LEU HA 1 1
15 19508 1 1 22 LEU HB2 H 11.171 18.037 -11.046 1.00 . A A . 22 LEU HB2 1 1
15 19509 1 1 22 LEU HB3 H 11.389 16.345 -11.494 1.00 . A A . 22 LEU HB3 1 1
15 19510 1 1 22 LEU HD11 H 8.858 18.416 -10.903 1.00 . A A . 22 LEU HD11 1 1
15 19511 1 1 22 LEU HD12 H 7.753 17.104 -10.474 1.00 . A A . 22 LEU HD12 1 1
15 19512 1 1 22 LEU HD13 H 8.786 16.953 -11.911 1.00 . A A . 22 LEU HD13 1 1
15 19513 1 1 22 LEU HD21 H 9.659 14.724 -10.924 1.00 . A A . 22 LEU HD21 1 1
15 19514 1 1 22 LEU HD22 H 8.496 15.047 -9.617 1.00 . A A . 22 LEU HD22 1 1
15 19515 1 1 22 LEU HD23 H 10.168 14.710 -9.217 1.00 . A A . 22 LEU HD23 1 1
15 19516 1 1 22 LEU HG H 9.774 17.128 -9.038 1.00 . A A . 22 LEU HG 1 1
15 19517 1 1 22 LEU N N 13.611 17.405 -10.386 1.00 . A A . 22 LEU N 1 1
15 19518 1 1 22 LEU O O 12.437 15.456 -7.819 1.00 . A A . 22 LEU O 1 1
15 19519 1 1 23 LYS C C 13.763 12.840 -8.198 1.00 . A A . 23 LYS C 1 1
15 19520 1 1 23 LYS CA C 12.901 13.124 -9.429 1.00 . A A . 23 LYS CA 1 1
15 19521 1 1 23 LYS CB C 13.374 12.254 -10.619 1.00 . A A . 23 LYS CB 1 1
15 19522 1 1 23 LYS CD C 13.478 9.830 -9.868 1.00 . A A . 23 LYS CD 1 1
15 19523 1 1 23 LYS CE C 14.836 9.473 -10.436 1.00 . A A . 23 LYS CE 1 1
15 19524 1 1 23 LYS CG C 12.736 10.876 -10.691 1.00 . A A . 23 LYS CG 1 1
15 19525 1 1 23 LYS H H 13.170 14.807 -10.777 1.00 . A A . 23 LYS H 1 1
15 19526 1 1 23 LYS HA H 11.878 12.859 -9.140 1.00 . A A . 23 LYS HA 1 1
15 19527 1 1 23 LYS HB2 H 13.157 12.721 -11.574 1.00 . A A . 23 LYS HB2 1 1
15 19528 1 1 23 LYS HB3 H 14.444 12.117 -10.541 1.00 . A A . 23 LYS HB3 1 1
15 19529 1 1 23 LYS HD2 H 13.600 10.163 -8.838 1.00 . A A . 23 LYS HD2 1 1
15 19530 1 1 23 LYS HD3 H 12.890 8.917 -9.885 1.00 . A A . 23 LYS HD3 1 1
15 19531 1 1 23 LYS HE2 H 14.678 9.065 -11.432 1.00 . A A . 23 LYS HE2 1 1
15 19532 1 1 23 LYS HE3 H 15.451 10.374 -10.529 1.00 . A A . 23 LYS HE3 1 1
15 19533 1 1 23 LYS HG2 H 11.725 10.970 -10.320 1.00 . A A . 23 LYS HG2 1 1
15 19534 1 1 23 LYS HG3 H 12.707 10.544 -11.731 1.00 . A A . 23 LYS HG3 1 1
15 19535 1 1 23 LYS HZ1 H 16.014 9.111 -8.817 1.00 . A A . 23 LYS HZ1 1 1
15 19536 1 1 23 LYS HZ2 H 16.194 7.955 -9.922 1.00 . A A . 23 LYS HZ2 1 1
15 19537 1 1 23 LYS HZ3 H 14.843 7.980 -8.950 1.00 . A A . 23 LYS HZ3 1 1
15 19538 1 1 23 LYS N N 12.927 14.554 -9.821 1.00 . A A . 23 LYS N 1 1
15 19539 1 1 23 LYS NZ N 15.506 8.543 -9.502 1.00 . A A . 23 LYS NZ 1 1
15 19540 1 1 23 LYS O O 13.273 12.314 -7.204 1.00 . A A . 23 LYS O 1 1
15 19541 1 1 24 GLU C C 15.764 13.868 -5.974 1.00 . A A . 24 GLU C 1 1
15 19542 1 1 24 GLU CA C 16.065 13.087 -7.262 1.00 . A A . 24 GLU CA 1 1
15 19543 1 1 24 GLU CB C 17.438 13.487 -7.865 1.00 . A A . 24 GLU CB 1 1
15 19544 1 1 24 GLU CD C 18.086 11.224 -8.872 1.00 . A A . 24 GLU CD 1 1
15 19545 1 1 24 GLU CG C 18.445 12.322 -7.847 1.00 . A A . 24 GLU CG 1 1
15 19546 1 1 24 GLU H H 15.308 13.635 -9.174 1.00 . A A . 24 GLU H 1 1
15 19547 1 1 24 GLU HA H 16.099 12.036 -6.965 1.00 . A A . 24 GLU HA 1 1
15 19548 1 1 24 GLU HB2 H 17.343 13.805 -8.906 1.00 . A A . 24 GLU HB2 1 1
15 19549 1 1 24 GLU HB3 H 17.835 14.365 -7.340 1.00 . A A . 24 GLU HB3 1 1
15 19550 1 1 24 GLU HG2 H 19.435 12.727 -8.082 1.00 . A A . 24 GLU HG2 1 1
15 19551 1 1 24 GLU HG3 H 18.485 11.893 -6.842 1.00 . A A . 24 GLU HG3 1 1
15 19552 1 1 24 GLU N N 15.029 13.231 -8.286 1.00 . A A . 24 GLU N 1 1
15 19553 1 1 24 GLU O O 16.290 13.520 -4.920 1.00 . A A . 24 GLU O 1 1
15 19554 1 1 24 GLU OE1 O 16.915 10.778 -8.894 1.00 . A A . 24 GLU OE1 1 1
15 19555 1 1 24 GLU OE2 O 18.953 10.860 -9.696 1.00 . A A . 24 GLU OE2 1 1
15 19556 1 1 25 LYS C C 13.253 14.635 -4.170 1.00 . A A . 25 LYS C 1 1
15 19557 1 1 25 LYS CA C 14.304 15.521 -4.828 1.00 . A A . 25 LYS CA 1 1
15 19558 1 1 25 LYS CB C 13.667 16.872 -5.191 1.00 . A A . 25 LYS CB 1 1
15 19559 1 1 25 LYS CD C 15.588 18.385 -4.396 1.00 . A A . 25 LYS CD 1 1
15 19560 1 1 25 LYS CE C 15.854 18.729 -5.863 1.00 . A A . 25 LYS CE 1 1
15 19561 1 1 25 LYS CG C 14.117 17.988 -4.239 1.00 . A A . 25 LYS CG 1 1
15 19562 1 1 25 LYS H H 14.489 15.104 -6.924 1.00 . A A . 25 LYS H 1 1
15 19563 1 1 25 LYS HA H 15.076 15.649 -4.074 1.00 . A A . 25 LYS HA 1 1
15 19564 1 1 25 LYS HB2 H 13.889 17.139 -6.227 1.00 . A A . 25 LYS HB2 1 1
15 19565 1 1 25 LYS HB3 H 12.582 16.790 -5.118 1.00 . A A . 25 LYS HB3 1 1
15 19566 1 1 25 LYS HD2 H 15.769 19.258 -3.764 1.00 . A A . 25 LYS HD2 1 1
15 19567 1 1 25 LYS HD3 H 16.240 17.569 -4.076 1.00 . A A . 25 LYS HD3 1 1
15 19568 1 1 25 LYS HE2 H 15.906 17.800 -6.444 1.00 . A A . 25 LYS HE2 1 1
15 19569 1 1 25 LYS HE3 H 15.001 19.303 -6.245 1.00 . A A . 25 LYS HE3 1 1
15 19570 1 1 25 LYS HG2 H 13.514 18.869 -4.449 1.00 . A A . 25 LYS HG2 1 1
15 19571 1 1 25 LYS HG3 H 13.938 17.680 -3.206 1.00 . A A . 25 LYS HG3 1 1
15 19572 1 1 25 LYS HZ1 H 17.034 20.362 -5.496 1.00 . A A . 25 LYS HZ1 1 1
15 19573 1 1 25 LYS HZ2 H 17.145 19.791 -7.014 1.00 . A A . 25 LYS HZ2 1 1
15 19574 1 1 25 LYS HZ3 H 17.909 18.976 -5.788 1.00 . A A . 25 LYS HZ3 1 1
15 19575 1 1 25 LYS N N 14.896 14.891 -6.022 1.00 . A A . 25 LYS N 1 1
15 19576 1 1 25 LYS NZ N 17.090 19.511 -6.035 1.00 . A A . 25 LYS NZ 1 1
15 19577 1 1 25 LYS O O 13.358 14.326 -2.995 1.00 . A A . 25 LYS O 1 1
15 19578 1 1 26 LEU C C 11.486 12.078 -3.916 1.00 . A A . 26 LEU C 1 1
15 19579 1 1 26 LEU CA C 11.111 13.432 -4.536 1.00 . A A . 26 LEU CA 1 1
15 19580 1 1 26 LEU CB C 10.268 13.279 -5.804 1.00 . A A . 26 LEU CB 1 1
15 19581 1 1 26 LEU CD1 C 8.015 14.040 -4.959 1.00 . A A . 26 LEU CD1 1 1
15 19582 1 1 26 LEU CD2 C 9.462 15.739 -6.016 1.00 . A A . 26 LEU CD2 1 1
15 19583 1 1 26 LEU CG C 9.112 14.253 -5.993 1.00 . A A . 26 LEU CG 1 1
15 19584 1 1 26 LEU H H 12.313 14.461 -5.924 1.00 . A A . 26 LEU H 1 1
15 19585 1 1 26 LEU HA H 10.558 13.977 -3.779 1.00 . A A . 26 LEU HA 1 1
15 19586 1 1 26 LEU HB2 H 10.904 13.341 -6.691 1.00 . A A . 26 LEU HB2 1 1
15 19587 1 1 26 LEU HB3 H 9.839 12.292 -5.802 1.00 . A A . 26 LEU HB3 1 1
15 19588 1 1 26 LEU HD11 H 7.163 14.669 -5.202 1.00 . A A . 26 LEU HD11 1 1
15 19589 1 1 26 LEU HD12 H 8.385 14.315 -3.971 1.00 . A A . 26 LEU HD12 1 1
15 19590 1 1 26 LEU HD13 H 7.724 12.993 -4.961 1.00 . A A . 26 LEU HD13 1 1
15 19591 1 1 26 LEU HD21 H 8.569 16.328 -6.223 1.00 . A A . 26 LEU HD21 1 1
15 19592 1 1 26 LEU HD22 H 10.208 15.931 -6.780 1.00 . A A . 26 LEU HD22 1 1
15 19593 1 1 26 LEU HD23 H 9.863 16.035 -5.043 1.00 . A A . 26 LEU HD23 1 1
15 19594 1 1 26 LEU HG H 8.730 13.976 -6.968 1.00 . A A . 26 LEU HG 1 1
15 19595 1 1 26 LEU N N 12.271 14.205 -4.952 1.00 . A A . 26 LEU N 1 1
15 19596 1 1 26 LEU O O 10.954 11.660 -2.892 1.00 . A A . 26 LEU O 1 1
15 19597 1 1 27 GLU C C 13.968 10.459 -2.764 1.00 . A A . 27 GLU C 1 1
15 19598 1 1 27 GLU CA C 13.088 10.201 -4.004 1.00 . A A . 27 GLU CA 1 1
15 19599 1 1 27 GLU CB C 13.912 9.558 -5.128 1.00 . A A . 27 GLU CB 1 1
15 19600 1 1 27 GLU CD C 13.905 7.789 -6.964 1.00 . A A . 27 GLU CD 1 1
15 19601 1 1 27 GLU CG C 13.159 8.379 -5.761 1.00 . A A . 27 GLU CG 1 1
15 19602 1 1 27 GLU H H 12.638 11.713 -5.479 1.00 . A A . 27 GLU H 1 1
15 19603 1 1 27 GLU HA H 12.318 9.503 -3.670 1.00 . A A . 27 GLU HA 1 1
15 19604 1 1 27 GLU HB2 H 14.159 10.303 -5.887 1.00 . A A . 27 GLU HB2 1 1
15 19605 1 1 27 GLU HB3 H 14.845 9.199 -4.709 1.00 . A A . 27 GLU HB3 1 1
15 19606 1 1 27 GLU HG2 H 13.030 7.611 -4.996 1.00 . A A . 27 GLU HG2 1 1
15 19607 1 1 27 GLU HG3 H 12.168 8.714 -6.074 1.00 . A A . 27 GLU HG3 1 1
15 19608 1 1 27 GLU N N 12.426 11.387 -4.544 1.00 . A A . 27 GLU N 1 1
15 19609 1 1 27 GLU O O 13.986 9.621 -1.867 1.00 . A A . 27 GLU O 1 1
15 19610 1 1 27 GLU OE1 O 15.148 7.689 -6.931 1.00 . A A . 27 GLU OE1 1 1
15 19611 1 1 27 GLU OE2 O 13.284 7.490 -8.003 1.00 . A A . 27 GLU OE2 1 1
15 19612 1 1 28 HIS C C 14.391 12.270 -0.271 1.00 . A A . 28 HIS C 1 1
15 19613 1 1 28 HIS CA C 15.366 12.006 -1.428 1.00 . A A . 28 HIS CA 1 1
15 19614 1 1 28 HIS CB C 16.208 13.259 -1.718 1.00 . A A . 28 HIS CB 1 1
15 19615 1 1 28 HIS CD2 C 17.224 15.261 -0.499 1.00 . A A . 28 HIS CD2 1 1
15 19616 1 1 28 HIS CE1 C 17.627 14.393 1.475 1.00 . A A . 28 HIS CE1 1 1
15 19617 1 1 28 HIS CG C 16.854 13.945 -0.535 1.00 . A A . 28 HIS CG 1 1
15 19618 1 1 28 HIS H H 14.661 12.244 -3.432 1.00 . A A . 28 HIS H 1 1
15 19619 1 1 28 HIS HA H 16.033 11.202 -1.125 1.00 . A A . 28 HIS HA 1 1
15 19620 1 1 28 HIS HB2 H 16.984 12.976 -2.424 1.00 . A A . 28 HIS HB2 1 1
15 19621 1 1 28 HIS HB3 H 15.584 14.004 -2.203 1.00 . A A . 28 HIS HB3 1 1
15 19622 1 1 28 HIS HD1 H 16.726 12.539 1.053 1.00 . A A . 28 HIS HD1 1 1
15 19623 1 1 28 HIS HD2 H 17.087 15.966 -1.303 1.00 . A A . 28 HIS HD2 1 1
15 19624 1 1 28 HIS HE1 H 17.876 14.298 2.524 1.00 . A A . 28 HIS HE1 1 1
15 19625 1 1 28 HIS N N 14.673 11.593 -2.662 1.00 . A A . 28 HIS N 1 1
15 19626 1 1 28 HIS ND1 N 17.096 13.421 0.715 1.00 . A A . 28 HIS ND1 1 1
15 19627 1 1 28 HIS NE2 N 17.741 15.530 0.771 1.00 . A A . 28 HIS NE2 1 1
15 19628 1 1 28 HIS O O 14.677 11.935 0.882 1.00 . A A . 28 HIS O 1 1
15 19629 1 1 29 GLU C C 11.395 12.028 0.836 1.00 . A A . 29 GLU C 1 1
15 19630 1 1 29 GLU CA C 12.168 13.247 0.312 1.00 . A A . 29 GLU CA 1 1
15 19631 1 1 29 GLU CB C 11.235 14.167 -0.481 1.00 . A A . 29 GLU CB 1 1
15 19632 1 1 29 GLU CD C 11.228 16.463 -1.698 1.00 . A A . 29 GLU CD 1 1
15 19633 1 1 29 GLU CG C 11.749 15.621 -0.517 1.00 . A A . 29 GLU CG 1 1
15 19634 1 1 29 GLU H H 13.120 13.161 -1.557 1.00 . A A . 29 GLU H 1 1
15 19635 1 1 29 GLU HA H 12.576 13.796 1.156 1.00 . A A . 29 GLU HA 1 1
15 19636 1 1 29 GLU HB2 H 11.162 13.779 -1.493 1.00 . A A . 29 GLU HB2 1 1
15 19637 1 1 29 GLU HB3 H 10.245 14.113 -0.038 1.00 . A A . 29 GLU HB3 1 1
15 19638 1 1 29 GLU HG2 H 11.475 16.104 0.423 1.00 . A A . 29 GLU HG2 1 1
15 19639 1 1 29 GLU HG3 H 12.841 15.612 -0.570 1.00 . A A . 29 GLU HG3 1 1
15 19640 1 1 29 GLU N N 13.249 12.871 -0.589 1.00 . A A . 29 GLU N 1 1
15 19641 1 1 29 GLU O O 11.057 11.954 2.019 1.00 . A A . 29 GLU O 1 1
15 19642 1 1 29 GLU OE1 O 10.394 15.963 -2.493 1.00 . A A . 29 GLU OE1 1 1
15 19643 1 1 29 GLU OE2 O 11.651 17.640 -1.797 1.00 . A A . 29 GLU OE2 1 1
15 19644 1 1 30 PHE C C 10.988 8.545 -0.214 1.00 . A A . 30 PHE C 1 1
15 19645 1 1 30 PHE CA C 10.305 9.871 0.214 1.00 . A A . 30 PHE CA 1 1
15 19646 1 1 30 PHE CB C 8.947 10.092 -0.476 1.00 . A A . 30 PHE CB 1 1
15 19647 1 1 30 PHE CD1 C 7.955 11.817 1.097 1.00 . A A . 30 PHE CD1 1 1
15 19648 1 1 30 PHE CD2 C 8.201 12.393 -1.253 1.00 . A A . 30 PHE CD2 1 1
15 19649 1 1 30 PHE CE1 C 7.519 13.124 1.368 1.00 . A A . 30 PHE CE1 1 1
15 19650 1 1 30 PHE CE2 C 7.745 13.696 -0.985 1.00 . A A . 30 PHE CE2 1 1
15 19651 1 1 30 PHE CG C 8.314 11.450 -0.213 1.00 . A A . 30 PHE CG 1 1
15 19652 1 1 30 PHE CZ C 7.411 14.064 0.327 1.00 . A A . 30 PHE CZ 1 1
15 19653 1 1 30 PHE H H 11.326 11.300 -1.015 1.00 . A A . 30 PHE H 1 1
15 19654 1 1 30 PHE HA H 10.123 9.796 1.286 1.00 . A A . 30 PHE HA 1 1
15 19655 1 1 30 PHE HB2 H 9.097 9.984 -1.551 1.00 . A A . 30 PHE HB2 1 1
15 19656 1 1 30 PHE HB3 H 8.259 9.313 -0.152 1.00 . A A . 30 PHE HB3 1 1
15 19657 1 1 30 PHE HD1 H 8.093 11.117 1.908 1.00 . A A . 30 PHE HD1 1 1
15 19658 1 1 30 PHE HD2 H 8.518 12.143 -2.254 1.00 . A A . 30 PHE HD2 1 1
15 19659 1 1 30 PHE HE1 H 7.330 13.416 2.387 1.00 . A A . 30 PHE HE1 1 1
15 19660 1 1 30 PHE HE2 H 7.717 14.435 -1.774 1.00 . A A . 30 PHE HE2 1 1
15 19661 1 1 30 PHE HZ H 7.126 15.085 0.526 1.00 . A A . 30 PHE HZ 1 1
15 19662 1 1 30 PHE N N 11.126 11.060 -0.046 1.00 . A A . 30 PHE N 1 1
15 19663 1 1 30 PHE O O 10.407 7.759 -0.974 1.00 . A A . 30 PHE O 1 1
15 19664 1 1 31 PRO C C 12.413 5.790 -0.102 1.00 . A A . 31 PRO C 1 1
15 19665 1 1 31 PRO CA C 13.041 7.166 -0.285 1.00 . A A . 31 PRO CA 1 1
15 19666 1 1 31 PRO CB C 14.400 7.270 0.402 1.00 . A A . 31 PRO CB 1 1
15 19667 1 1 31 PRO CD C 12.949 8.950 1.298 1.00 . A A . 31 PRO CD 1 1
15 19668 1 1 31 PRO CG C 14.094 8.022 1.698 1.00 . A A . 31 PRO CG 1 1
15 19669 1 1 31 PRO HA H 13.177 7.339 -1.352 1.00 . A A . 31 PRO HA 1 1
15 19670 1 1 31 PRO HB2 H 14.830 6.284 0.586 1.00 . A A . 31 PRO HB2 1 1
15 19671 1 1 31 PRO HB3 H 15.069 7.862 -0.222 1.00 . A A . 31 PRO HB3 1 1
15 19672 1 1 31 PRO HD2 H 12.318 9.178 2.159 1.00 . A A . 31 PRO HD2 1 1
15 19673 1 1 31 PRO HD3 H 13.360 9.865 0.875 1.00 . A A . 31 PRO HD3 1 1
15 19674 1 1 31 PRO HG2 H 13.747 7.319 2.457 1.00 . A A . 31 PRO HG2 1 1
15 19675 1 1 31 PRO HG3 H 14.959 8.583 2.056 1.00 . A A . 31 PRO HG3 1 1
15 19676 1 1 31 PRO N N 12.214 8.243 0.263 1.00 . A A . 31 PRO N 1 1
15 19677 1 1 31 PRO O O 11.999 5.420 0.997 1.00 . A A . 31 PRO O 1 1
15 19678 1 1 32 GLY C C 10.148 3.708 -0.955 1.00 . A A . 32 GLY C 1 1
15 19679 1 1 32 GLY CA C 11.625 3.759 -1.360 1.00 . A A . 32 GLY CA 1 1
15 19680 1 1 32 GLY H H 12.750 5.470 -2.018 1.00 . A A . 32 GLY H 1 1
15 19681 1 1 32 GLY HA2 H 11.683 3.447 -2.404 1.00 . A A . 32 GLY HA2 1 1
15 19682 1 1 32 GLY HA3 H 12.128 3.025 -0.748 1.00 . A A . 32 GLY HA3 1 1
15 19683 1 1 32 GLY N N 12.316 5.051 -1.208 1.00 . A A . 32 GLY N 1 1
15 19684 1 1 32 GLY O O 9.458 2.735 -1.247 1.00 . A A . 32 GLY O 1 1
15 19685 1 1 33 CYS C C 7.580 5.524 -1.442 1.00 . A A . 33 CYS C 1 1
15 19686 1 1 33 CYS CA C 8.213 5.008 -0.139 1.00 . A A . 33 CYS CA 1 1
15 19687 1 1 33 CYS CB C 7.991 5.978 1.024 1.00 . A A . 33 CYS CB 1 1
15 19688 1 1 33 CYS H H 10.244 5.505 -0.041 1.00 . A A . 33 CYS H 1 1
15 19689 1 1 33 CYS HA H 7.739 4.076 0.117 1.00 . A A . 33 CYS HA 1 1
15 19690 1 1 33 CYS HB2 H 8.213 6.996 0.693 1.00 . A A . 33 CYS HB2 1 1
15 19691 1 1 33 CYS HB3 H 6.937 5.931 1.299 1.00 . A A . 33 CYS HB3 1 1
15 19692 1 1 33 CYS HG H 10.181 5.449 1.909 1.00 . A A . 33 CYS HG 1 1
15 19693 1 1 33 CYS N N 9.631 4.755 -0.313 1.00 . A A . 33 CYS N 1 1
15 19694 1 1 33 CYS O O 6.359 5.577 -1.558 1.00 . A A . 33 CYS O 1 1
15 19695 1 1 33 CYS SG S 8.973 5.534 2.495 1.00 . A A . 33 CYS SG 1 1
15 19696 1 1 34 LEU C C 8.786 5.393 -4.813 1.00 . A A . 34 LEU C 1 1
15 19697 1 1 34 LEU CA C 8.046 6.241 -3.781 1.00 . A A . 34 LEU CA 1 1
15 19698 1 1 34 LEU CB C 8.396 7.721 -4.024 1.00 . A A . 34 LEU CB 1 1
15 19699 1 1 34 LEU CD1 C 6.399 8.862 -2.874 1.00 . A A . 34 LEU CD1 1 1
15 19700 1 1 34 LEU CD2 C 7.533 9.961 -4.749 1.00 . A A . 34 LEU CD2 1 1
15 19701 1 1 34 LEU CG C 7.161 8.601 -4.169 1.00 . A A . 34 LEU CG 1 1
15 19702 1 1 34 LEU H H 9.398 5.805 -2.277 1.00 . A A . 34 LEU H 1 1
15 19703 1 1 34 LEU HA H 6.978 6.085 -3.932 1.00 . A A . 34 LEU HA 1 1
15 19704 1 1 34 LEU HB2 H 9.049 8.116 -3.246 1.00 . A A . 34 LEU HB2 1 1
15 19705 1 1 34 LEU HB3 H 8.915 7.766 -4.986 1.00 . A A . 34 LEU HB3 1 1
15 19706 1 1 34 LEU HD11 H 5.462 9.370 -3.094 1.00 . A A . 34 LEU HD11 1 1
15 19707 1 1 34 LEU HD12 H 6.985 9.484 -2.206 1.00 . A A . 34 LEU HD12 1 1
15 19708 1 1 34 LEU HD13 H 6.184 7.918 -2.390 1.00 . A A . 34 LEU HD13 1 1
15 19709 1 1 34 LEU HD21 H 6.630 10.536 -4.928 1.00 . A A . 34 LEU HD21 1 1
15 19710 1 1 34 LEU HD22 H 8.061 9.822 -5.688 1.00 . A A . 34 LEU HD22 1 1
15 19711 1 1 34 LEU HD23 H 8.184 10.486 -4.050 1.00 . A A . 34 LEU HD23 1 1
15 19712 1 1 34 LEU HG H 6.515 8.072 -4.852 1.00 . A A . 34 LEU HG 1 1
15 19713 1 1 34 LEU N N 8.405 5.865 -2.432 1.00 . A A . 34 LEU N 1 1
15 19714 1 1 34 LEU O O 9.934 4.990 -4.641 1.00 . A A . 34 LEU O 1 1
15 19715 1 1 35 ASP C C 8.397 6.254 -8.113 1.00 . A A . 35 ASP C 1 1
15 19716 1 1 35 ASP CA C 8.625 5.001 -7.272 1.00 . A A . 35 ASP CA 1 1
15 19717 1 1 35 ASP CB C 7.770 3.866 -7.813 1.00 . A A . 35 ASP CB 1 1
15 19718 1 1 35 ASP CG C 7.826 3.591 -9.315 1.00 . A A . 35 ASP CG 1 1
15 19719 1 1 35 ASP H H 7.190 5.712 -5.942 1.00 . A A . 35 ASP H 1 1
15 19720 1 1 35 ASP HA H 9.680 4.721 -7.260 1.00 . A A . 35 ASP HA 1 1
15 19721 1 1 35 ASP HB2 H 7.942 2.968 -7.231 1.00 . A A . 35 ASP HB2 1 1
15 19722 1 1 35 ASP HB3 H 6.764 4.197 -7.629 1.00 . A A . 35 ASP HB3 1 1
15 19723 1 1 35 ASP N N 8.117 5.292 -5.945 1.00 . A A . 35 ASP N 1 1
15 19724 1 1 35 ASP O O 7.332 6.868 -8.067 1.00 . A A . 35 ASP O 1 1
15 19725 1 1 35 ASP OD1 O 8.787 3.976 -10.013 1.00 . A A . 35 ASP OD1 1 1
15 19726 1 1 35 ASP OD2 O 6.803 3.103 -9.849 1.00 . A A . 35 ASP OD2 1 1
15 19727 1 1 36 ILE C C 9.946 7.145 -11.227 1.00 . A A . 36 ILE C 1 1
15 19728 1 1 36 ILE CA C 9.205 7.612 -9.973 1.00 . A A . 36 ILE CA 1 1
15 19729 1 1 36 ILE CB C 9.761 8.970 -9.552 1.00 . A A . 36 ILE CB 1 1
15 19730 1 1 36 ILE CD1 C 10.552 10.486 -7.692 1.00 . A A . 36 ILE CD1 1 1
15 19731 1 1 36 ILE CG1 C 9.539 9.410 -8.094 1.00 . A A . 36 ILE CG1 1 1
15 19732 1 1 36 ILE CG2 C 9.264 10.036 -10.560 1.00 . A A . 36 ILE CG2 1 1
15 19733 1 1 36 ILE H H 10.111 5.947 -9.022 1.00 . A A . 36 ILE H 1 1
15 19734 1 1 36 ILE HA H 8.140 7.733 -10.164 1.00 . A A . 36 ILE HA 1 1
15 19735 1 1 36 ILE HB H 10.819 8.824 -9.656 1.00 . A A . 36 ILE HB 1 1
15 19736 1 1 36 ILE HD11 H 11.549 10.244 -8.054 1.00 . A A . 36 ILE HD11 1 1
15 19737 1 1 36 ILE HD12 H 10.266 11.456 -8.096 1.00 . A A . 36 ILE HD12 1 1
15 19738 1 1 36 ILE HD13 H 10.605 10.519 -6.608 1.00 . A A . 36 ILE HD13 1 1
15 19739 1 1 36 ILE HG12 H 8.523 9.774 -7.954 1.00 . A A . 36 ILE HG12 1 1
15 19740 1 1 36 ILE HG13 H 9.706 8.572 -7.418 1.00 . A A . 36 ILE HG13 1 1
15 19741 1 1 36 ILE HG21 H 9.758 9.893 -11.521 1.00 . A A . 36 ILE HG21 1 1
15 19742 1 1 36 ILE HG22 H 8.191 9.961 -10.712 1.00 . A A . 36 ILE HG22 1 1
15 19743 1 1 36 ILE HG23 H 9.487 11.040 -10.204 1.00 . A A . 36 ILE HG23 1 1
15 19744 1 1 36 ILE N N 9.358 6.602 -8.946 1.00 . A A . 36 ILE N 1 1
15 19745 1 1 36 ILE O O 11.146 6.878 -11.225 1.00 . A A . 36 ILE O 1 1
15 19746 1 1 37 CYS C C 9.284 7.866 -14.721 1.00 . A A . 37 CYS C 1 1
15 19747 1 1 37 CYS CA C 9.789 6.875 -13.662 1.00 . A A . 37 CYS CA 1 1
15 19748 1 1 37 CYS CB C 9.628 5.377 -13.992 1.00 . A A . 37 CYS CB 1 1
15 19749 1 1 37 CYS H H 8.300 7.515 -12.144 1.00 . A A . 37 CYS H 1 1
15 19750 1 1 37 CYS HA H 10.860 7.058 -13.632 1.00 . A A . 37 CYS HA 1 1
15 19751 1 1 37 CYS HB2 H 9.813 4.797 -13.081 1.00 . A A . 37 CYS HB2 1 1
15 19752 1 1 37 CYS HB3 H 8.623 5.160 -14.347 1.00 . A A . 37 CYS HB3 1 1
15 19753 1 1 37 CYS HG H 10.529 3.563 -15.277 1.00 . A A . 37 CYS HG 1 1
15 19754 1 1 37 CYS N N 9.224 7.142 -12.332 1.00 . A A . 37 CYS N 1 1
15 19755 1 1 37 CYS O O 8.585 8.832 -14.416 1.00 . A A . 37 CYS O 1 1
15 19756 1 1 37 CYS SG S 10.845 4.866 -15.242 1.00 . A A . 37 CYS SG 1 1
15 19757 1 1 38 GLY C C 9.248 7.816 -18.424 1.00 . A A . 38 GLY C 1 1
15 19758 1 1 38 GLY CA C 9.348 8.547 -17.093 1.00 . A A . 38 GLY CA 1 1
15 19759 1 1 38 GLY H H 10.252 6.853 -16.143 1.00 . A A . 38 GLY H 1 1
15 19760 1 1 38 GLY HA2 H 8.393 9.033 -16.897 1.00 . A A . 38 GLY HA2 1 1
15 19761 1 1 38 GLY HA3 H 10.127 9.296 -17.187 1.00 . A A . 38 GLY HA3 1 1
15 19762 1 1 38 GLY N N 9.685 7.673 -15.972 1.00 . A A . 38 GLY N 1 1
15 19763 1 1 38 GLY O O 9.883 6.784 -18.622 1.00 . A A . 38 GLY O 1 1
15 19764 1 1 39 GLU C C 7.717 8.573 -21.665 1.00 . A A . 39 GLU C 1 1
15 19765 1 1 39 GLU CA C 7.895 7.636 -20.473 1.00 . A A . 39 GLU CA 1 1
15 19766 1 1 39 GLU CB C 6.601 6.952 -20.033 1.00 . A A . 39 GLU CB 1 1
15 19767 1 1 39 GLU CD C 4.964 5.045 -20.481 1.00 . A A . 39 GLU CD 1 1
15 19768 1 1 39 GLU CG C 6.122 5.893 -21.031 1.00 . A A . 39 GLU CG 1 1
15 19769 1 1 39 GLU H H 8.009 9.254 -19.097 1.00 . A A . 39 GLU H 1 1
15 19770 1 1 39 GLU HA H 8.594 6.850 -20.759 1.00 . A A . 39 GLU HA 1 1
15 19771 1 1 39 GLU HB2 H 6.852 6.463 -19.101 1.00 . A A . 39 GLU HB2 1 1
15 19772 1 1 39 GLU HB3 H 5.817 7.689 -19.847 1.00 . A A . 39 GLU HB3 1 1
15 19773 1 1 39 GLU HG2 H 5.808 6.402 -21.942 1.00 . A A . 39 GLU HG2 1 1
15 19774 1 1 39 GLU HG3 H 6.959 5.236 -21.282 1.00 . A A . 39 GLU HG3 1 1
15 19775 1 1 39 GLU N N 8.440 8.367 -19.327 1.00 . A A . 39 GLU N 1 1
15 19776 1 1 39 GLU O O 6.751 9.317 -21.789 1.00 . A A . 39 GLU O 1 1
15 19777 1 1 39 GLU OE1 O 5.019 4.675 -19.282 1.00 . A A . 39 GLU OE1 1 1
15 19778 1 1 39 GLU OE2 O 4.042 4.761 -21.277 1.00 . A A . 39 GLU OE2 1 1
15 19779 1 1 40 GLY C C 8.060 9.852 -24.662 1.00 . A A . 40 GLY C 1 1
15 19780 1 1 40 GLY CA C 8.981 9.740 -23.431 1.00 . A A . 40 GLY CA 1 1
15 19781 1 1 40 GLY H H 9.469 7.973 -22.256 1.00 . A A . 40 GLY H 1 1
15 19782 1 1 40 GLY HA2 H 8.870 10.660 -22.857 1.00 . A A . 40 GLY HA2 1 1
15 19783 1 1 40 GLY HA3 H 10.009 9.703 -23.785 1.00 . A A . 40 GLY HA3 1 1
15 19784 1 1 40 GLY N N 8.738 8.618 -22.510 1.00 . A A . 40 GLY N 1 1
15 19785 1 1 40 GLY O O 8.530 10.259 -25.724 1.00 . A A . 40 GLY O 1 1
15 19786 1 1 41 THR C C 4.490 9.945 -25.562 1.00 . A A . 41 THR C 1 1
15 19787 1 1 41 THR CA C 5.865 9.260 -25.708 1.00 . A A . 41 THR CA 1 1
15 19788 1 1 41 THR CB C 5.784 7.775 -26.067 1.00 . A A . 41 THR CB 1 1
15 19789 1 1 41 THR CG2 C 5.365 6.816 -24.951 1.00 . A A . 41 THR CG2 1 1
15 19790 1 1 41 THR H H 6.473 9.170 -23.644 1.00 . A A . 41 THR H 1 1
15 19791 1 1 41 THR HA H 6.321 9.711 -26.588 1.00 . A A . 41 THR HA 1 1
15 19792 1 1 41 THR HB H 6.795 7.516 -26.356 1.00 . A A . 41 THR HB 1 1
15 19793 1 1 41 THR HG1 H 4.031 7.651 -26.791 1.00 . A A . 41 THR HG1 1 1
15 19794 1 1 41 THR HG21 H 5.326 5.799 -25.342 1.00 . A A . 41 THR HG21 1 1
15 19795 1 1 41 THR HG22 H 4.384 7.078 -24.555 1.00 . A A . 41 THR HG22 1 1
15 19796 1 1 41 THR HG23 H 6.097 6.845 -24.147 1.00 . A A . 41 THR HG23 1 1
15 19797 1 1 41 THR N N 6.785 9.450 -24.569 1.00 . A A . 41 THR N 1 1
15 19798 1 1 41 THR O O 3.458 9.284 -25.444 1.00 . A A . 41 THR O 1 1
15 19799 1 1 41 THR OG1 O 4.922 7.584 -27.162 1.00 . A A . 41 THR OG1 1 1
15 19800 1 1 42 PRO C C 2.230 12.005 -26.744 1.00 . A A . 42 PRO C 1 1
15 19801 1 1 42 PRO CA C 3.205 12.091 -25.546 1.00 . A A . 42 PRO CA 1 1
15 19802 1 1 42 PRO CB C 3.713 13.521 -25.310 1.00 . A A . 42 PRO CB 1 1
15 19803 1 1 42 PRO CD C 5.569 12.132 -25.997 1.00 . A A . 42 PRO CD 1 1
15 19804 1 1 42 PRO CG C 5.054 13.570 -26.040 1.00 . A A . 42 PRO CG 1 1
15 19805 1 1 42 PRO HA H 2.655 11.769 -24.661 1.00 . A A . 42 PRO HA 1 1
15 19806 1 1 42 PRO HB2 H 3.028 14.281 -25.687 1.00 . A A . 42 PRO HB2 1 1
15 19807 1 1 42 PRO HB3 H 3.882 13.672 -24.244 1.00 . A A . 42 PRO HB3 1 1
15 19808 1 1 42 PRO HD2 H 5.990 11.871 -26.970 1.00 . A A . 42 PRO HD2 1 1
15 19809 1 1 42 PRO HD3 H 6.329 11.997 -25.227 1.00 . A A . 42 PRO HD3 1 1
15 19810 1 1 42 PRO HG2 H 4.894 13.870 -27.077 1.00 . A A . 42 PRO HG2 1 1
15 19811 1 1 42 PRO HG3 H 5.749 14.247 -25.544 1.00 . A A . 42 PRO HG3 1 1
15 19812 1 1 42 PRO N N 4.429 11.286 -25.685 1.00 . A A . 42 PRO N 1 1
15 19813 1 1 42 PRO O O 1.262 12.761 -26.801 1.00 . A A . 42 PRO O 1 1
15 19814 1 1 43 GLN C C 1.955 12.121 -29.987 1.00 . A A . 43 GLN C 1 1
15 19815 1 1 43 GLN CA C 1.810 10.934 -29.013 1.00 . A A . 43 GLN CA 1 1
15 19816 1 1 43 GLN CB C 0.331 10.529 -28.842 1.00 . A A . 43 GLN CB 1 1
15 19817 1 1 43 GLN CD C -1.348 8.909 -27.863 1.00 . A A . 43 GLN CD 1 1
15 19818 1 1 43 GLN CG C 0.132 9.233 -28.037 1.00 . A A . 43 GLN CG 1 1
15 19819 1 1 43 GLN H H 3.252 10.491 -27.519 1.00 . A A . 43 GLN H 1 1
15 19820 1 1 43 GLN HA H 2.302 10.094 -29.505 1.00 . A A . 43 GLN HA 1 1
15 19821 1 1 43 GLN HB2 H -0.216 11.340 -28.361 1.00 . A A . 43 GLN HB2 1 1
15 19822 1 1 43 GLN HB3 H -0.102 10.383 -29.833 1.00 . A A . 43 GLN HB3 1 1
15 19823 1 1 43 GLN HE21 H -1.588 10.205 -26.318 1.00 . A A . 43 GLN HE21 1 1
15 19824 1 1 43 GLN HE22 H -2.993 9.269 -26.887 1.00 . A A . 43 GLN HE22 1 1
15 19825 1 1 43 GLN HG2 H 0.615 8.407 -28.559 1.00 . A A . 43 GLN HG2 1 1
15 19826 1 1 43 GLN HG3 H 0.584 9.329 -27.050 1.00 . A A . 43 GLN HG3 1 1
15 19827 1 1 43 GLN N N 2.483 11.113 -27.711 1.00 . A A . 43 GLN N 1 1
15 19828 1 1 43 GLN NE2 N -2.029 9.549 -26.938 1.00 . A A . 43 GLN NE2 1 1
15 19829 1 1 43 GLN O O 2.165 11.899 -31.177 1.00 . A A . 43 GLN O 1 1
15 19830 1 1 43 GLN OE1 O -1.924 8.091 -28.557 1.00 . A A . 43 GLN OE1 1 1
15 19831 1 1 44 VAL C C 2.856 15.650 -29.558 1.00 . A A . 44 VAL C 1 1
15 19832 1 1 44 VAL CA C 2.015 14.599 -30.308 1.00 . A A . 44 VAL CA 1 1
15 19833 1 1 44 VAL CB C 0.620 15.154 -30.700 1.00 . A A . 44 VAL CB 1 1
15 19834 1 1 44 VAL CG1 C 0.715 16.275 -31.746 1.00 . A A . 44 VAL CG1 1 1
15 19835 1 1 44 VAL CG2 C -0.306 14.089 -31.314 1.00 . A A . 44 VAL CG2 1 1
15 19836 1 1 44 VAL H H 1.703 13.466 -28.512 1.00 . A A . 44 VAL H 1 1
15 19837 1 1 44 VAL HA H 2.543 14.350 -31.229 1.00 . A A . 44 VAL HA 1 1
15 19838 1 1 44 VAL HB H 0.132 15.551 -29.810 1.00 . A A . 44 VAL HB 1 1
15 19839 1 1 44 VAL HG11 H -0.284 16.587 -32.053 1.00 . A A . 44 VAL HG11 1 1
15 19840 1 1 44 VAL HG12 H 1.210 17.146 -31.324 1.00 . A A . 44 VAL HG12 1 1
15 19841 1 1 44 VAL HG13 H 1.261 15.930 -32.625 1.00 . A A . 44 VAL HG13 1 1
15 19842 1 1 44 VAL HG21 H -0.541 13.319 -30.581 1.00 . A A . 44 VAL HG21 1 1
15 19843 1 1 44 VAL HG22 H -1.247 14.540 -31.629 1.00 . A A . 44 VAL HG22 1 1
15 19844 1 1 44 VAL HG23 H 0.174 13.625 -32.178 1.00 . A A . 44 VAL HG23 1 1
15 19845 1 1 44 VAL N N 1.885 13.369 -29.506 1.00 . A A . 44 VAL N 1 1
15 19846 1 1 44 VAL O O 2.821 15.740 -28.329 1.00 . A A . 44 VAL O 1 1
15 19847 1 1 45 THR C C 5.436 17.350 -28.746 1.00 . A A . 45 THR C 1 1
15 19848 1 1 45 THR CA C 4.426 17.616 -29.876 1.00 . A A . 45 THR CA 1 1
15 19849 1 1 45 THR CB C 3.545 18.848 -29.592 1.00 . A A . 45 THR CB 1 1
15 19850 1 1 45 THR CG2 C 4.347 20.118 -29.304 1.00 . A A . 45 THR CG2 1 1
15 19851 1 1 45 THR H H 3.525 16.332 -31.306 1.00 . A A . 45 THR H 1 1
15 19852 1 1 45 THR HA H 5.038 17.888 -30.736 1.00 . A A . 45 THR HA 1 1
15 19853 1 1 45 THR HB H 2.877 18.643 -28.753 1.00 . A A . 45 THR HB 1 1
15 19854 1 1 45 THR HG1 H 2.367 19.995 -30.608 1.00 . A A . 45 THR HG1 1 1
15 19855 1 1 45 THR HG21 H 5.003 20.341 -30.147 1.00 . A A . 45 THR HG21 1 1
15 19856 1 1 45 THR HG22 H 4.950 19.994 -28.405 1.00 . A A . 45 THR HG22 1 1
15 19857 1 1 45 THR HG23 H 3.668 20.956 -29.149 1.00 . A A . 45 THR HG23 1 1
15 19858 1 1 45 THR N N 3.603 16.464 -30.309 1.00 . A A . 45 THR N 1 1
15 19859 1 1 45 THR O O 6.629 17.255 -29.022 1.00 . A A . 45 THR O 1 1
15 19860 1 1 45 THR OG1 O 2.778 19.137 -30.736 1.00 . A A . 45 THR OG1 1 1
15 19861 1 1 46 GLY C C 5.297 17.699 -24.984 1.00 . A A . 46 GLY C 1 1
15 19862 1 1 46 GLY CA C 5.921 17.289 -26.321 1.00 . A A . 46 GLY CA 1 1
15 19863 1 1 46 GLY H H 4.004 17.243 -27.353 1.00 . A A . 46 GLY H 1 1
15 19864 1 1 46 GLY HA2 H 6.321 16.283 -26.206 1.00 . A A . 46 GLY HA2 1 1
15 19865 1 1 46 GLY HA3 H 6.755 17.967 -26.519 1.00 . A A . 46 GLY HA3 1 1
15 19866 1 1 46 GLY N N 5.008 17.300 -27.476 1.00 . A A . 46 GLY N 1 1
15 19867 1 1 46 GLY O O 5.794 18.598 -24.309 1.00 . A A . 46 GLY O 1 1
15 19868 1 1 47 PHE C C 4.197 16.756 -22.085 1.00 . A A . 47 PHE C 1 1
15 19869 1 1 47 PHE CA C 3.488 17.326 -23.333 1.00 . A A . 47 PHE CA 1 1
15 19870 1 1 47 PHE CB C 2.056 16.790 -23.461 1.00 . A A . 47 PHE CB 1 1
15 19871 1 1 47 PHE CD1 C 1.289 18.555 -25.134 1.00 . A A . 47 PHE CD1 1 1
15 19872 1 1 47 PHE CD2 C 0.675 16.229 -25.509 1.00 . A A . 47 PHE CD2 1 1
15 19873 1 1 47 PHE CE1 C 0.624 18.921 -26.317 1.00 . A A . 47 PHE CE1 1 1
15 19874 1 1 47 PHE CE2 C 0.013 16.595 -26.694 1.00 . A A . 47 PHE CE2 1 1
15 19875 1 1 47 PHE CG C 1.318 17.206 -24.725 1.00 . A A . 47 PHE CG 1 1
15 19876 1 1 47 PHE CZ C -0.014 17.941 -27.098 1.00 . A A . 47 PHE CZ 1 1
15 19877 1 1 47 PHE H H 3.847 16.310 -25.175 1.00 . A A . 47 PHE H 1 1
15 19878 1 1 47 PHE HA H 3.418 18.407 -23.203 1.00 . A A . 47 PHE HA 1 1
15 19879 1 1 47 PHE HB2 H 2.095 15.698 -23.427 1.00 . A A . 47 PHE HB2 1 1
15 19880 1 1 47 PHE HB3 H 1.481 17.136 -22.602 1.00 . A A . 47 PHE HB3 1 1
15 19881 1 1 47 PHE HD1 H 1.778 19.321 -24.549 1.00 . A A . 47 PHE HD1 1 1
15 19882 1 1 47 PHE HD2 H 0.702 15.188 -25.212 1.00 . A A . 47 PHE HD2 1 1
15 19883 1 1 47 PHE HE1 H 0.604 19.956 -26.631 1.00 . A A . 47 PHE HE1 1 1
15 19884 1 1 47 PHE HE2 H -0.459 15.833 -27.299 1.00 . A A . 47 PHE HE2 1 1
15 19885 1 1 47 PHE HZ H -0.519 18.224 -28.010 1.00 . A A . 47 PHE HZ 1 1
15 19886 1 1 47 PHE N N 4.208 17.044 -24.583 1.00 . A A . 47 PHE N 1 1
15 19887 1 1 47 PHE O O 4.239 15.546 -21.898 1.00 . A A . 47 PHE O 1 1
15 19888 1 1 48 PHE C C 4.105 17.187 -18.930 1.00 . A A . 48 PHE C 1 1
15 19889 1 1 48 PHE CA C 5.282 17.359 -19.905 1.00 . A A . 48 PHE CA 1 1
15 19890 1 1 48 PHE CB C 6.220 18.490 -19.446 1.00 . A A . 48 PHE CB 1 1
15 19891 1 1 48 PHE CD1 C 6.561 18.396 -16.923 1.00 . A A . 48 PHE CD1 1 1
15 19892 1 1 48 PHE CD2 C 8.422 17.826 -18.375 1.00 . A A . 48 PHE CD2 1 1
15 19893 1 1 48 PHE CE1 C 7.382 18.196 -15.795 1.00 . A A . 48 PHE CE1 1 1
15 19894 1 1 48 PHE CE2 C 9.243 17.625 -17.252 1.00 . A A . 48 PHE CE2 1 1
15 19895 1 1 48 PHE CG C 7.076 18.206 -18.221 1.00 . A A . 48 PHE CG 1 1
15 19896 1 1 48 PHE CZ C 8.722 17.810 -15.961 1.00 . A A . 48 PHE CZ 1 1
15 19897 1 1 48 PHE H H 4.760 18.591 -21.562 1.00 . A A . 48 PHE H 1 1
15 19898 1 1 48 PHE HA H 5.862 16.439 -19.931 1.00 . A A . 48 PHE HA 1 1
15 19899 1 1 48 PHE HB2 H 6.885 18.754 -20.270 1.00 . A A . 48 PHE HB2 1 1
15 19900 1 1 48 PHE HB3 H 5.616 19.361 -19.216 1.00 . A A . 48 PHE HB3 1 1
15 19901 1 1 48 PHE HD1 H 5.535 18.703 -16.789 1.00 . A A . 48 PHE HD1 1 1
15 19902 1 1 48 PHE HD2 H 8.834 17.698 -19.360 1.00 . A A . 48 PHE HD2 1 1
15 19903 1 1 48 PHE HE1 H 6.990 18.339 -14.798 1.00 . A A . 48 PHE HE1 1 1
15 19904 1 1 48 PHE HE2 H 10.272 17.321 -17.382 1.00 . A A . 48 PHE HE2 1 1
15 19905 1 1 48 PHE HZ H 9.354 17.648 -15.098 1.00 . A A . 48 PHE HZ 1 1
15 19906 1 1 48 PHE N N 4.771 17.638 -21.257 1.00 . A A . 48 PHE N 1 1
15 19907 1 1 48 PHE O O 3.488 18.179 -18.510 1.00 . A A . 48 PHE O 1 1
15 19908 1 1 49 GLU C C 2.900 14.770 -16.633 1.00 . A A . 49 GLU C 1 1
15 19909 1 1 49 GLU CA C 2.545 15.586 -17.881 1.00 . A A . 49 GLU CA 1 1
15 19910 1 1 49 GLU CB C 1.673 14.752 -18.822 1.00 . A A . 49 GLU CB 1 1
15 19911 1 1 49 GLU CD C -0.028 14.915 -20.712 1.00 . A A . 49 GLU CD 1 1
15 19912 1 1 49 GLU CG C 1.088 15.616 -19.937 1.00 . A A . 49 GLU CG 1 1
15 19913 1 1 49 GLU H H 4.180 15.166 -19.111 1.00 . A A . 49 GLU H 1 1
15 19914 1 1 49 GLU HA H 2.004 16.491 -17.590 1.00 . A A . 49 GLU HA 1 1
15 19915 1 1 49 GLU HB2 H 2.257 13.944 -19.267 1.00 . A A . 49 GLU HB2 1 1
15 19916 1 1 49 GLU HB3 H 0.881 14.322 -18.232 1.00 . A A . 49 GLU HB3 1 1
15 19917 1 1 49 GLU HG2 H 0.699 16.536 -19.497 1.00 . A A . 49 GLU HG2 1 1
15 19918 1 1 49 GLU HG3 H 1.886 15.904 -20.620 1.00 . A A . 49 GLU HG3 1 1
15 19919 1 1 49 GLU N N 3.746 15.947 -18.618 1.00 . A A . 49 GLU N 1 1
15 19920 1 1 49 GLU O O 3.422 13.659 -16.768 1.00 . A A . 49 GLU O 1 1
15 19921 1 1 49 GLU OE1 O -1.154 14.785 -20.179 1.00 . A A . 49 GLU OE1 1 1
15 19922 1 1 49 GLU OE2 O 0.121 14.725 -21.941 1.00 . A A . 49 GLU OE2 1 1
15 19923 1 1 50 VAL C C 1.869 13.926 -13.514 1.00 . A A . 50 VAL C 1 1
15 19924 1 1 50 VAL CA C 3.066 14.598 -14.177 1.00 . A A . 50 VAL CA 1 1
15 19925 1 1 50 VAL CB C 3.738 15.542 -13.161 1.00 . A A . 50 VAL CB 1 1
15 19926 1 1 50 VAL CG1 C 4.250 14.798 -11.918 1.00 . A A . 50 VAL CG1 1 1
15 19927 1 1 50 VAL CG2 C 4.923 16.314 -13.759 1.00 . A A . 50 VAL CG2 1 1
15 19928 1 1 50 VAL H H 2.062 16.127 -15.362 1.00 . A A . 50 VAL H 1 1
15 19929 1 1 50 VAL HA H 3.797 13.828 -14.443 1.00 . A A . 50 VAL HA 1 1
15 19930 1 1 50 VAL HB H 2.995 16.252 -12.811 1.00 . A A . 50 VAL HB 1 1
15 19931 1 1 50 VAL HG11 H 4.930 13.996 -12.206 1.00 . A A . 50 VAL HG11 1 1
15 19932 1 1 50 VAL HG12 H 4.772 15.494 -11.261 1.00 . A A . 50 VAL HG12 1 1
15 19933 1 1 50 VAL HG13 H 3.415 14.374 -11.360 1.00 . A A . 50 VAL HG13 1 1
15 19934 1 1 50 VAL HG21 H 5.285 17.044 -13.036 1.00 . A A . 50 VAL HG21 1 1
15 19935 1 1 50 VAL HG22 H 5.730 15.628 -14.004 1.00 . A A . 50 VAL HG22 1 1
15 19936 1 1 50 VAL HG23 H 4.623 16.834 -14.667 1.00 . A A . 50 VAL HG23 1 1
15 19937 1 1 50 VAL N N 2.640 15.285 -15.421 1.00 . A A . 50 VAL N 1 1
15 19938 1 1 50 VAL O O 0.911 14.602 -13.136 1.00 . A A . 50 VAL O 1 1
15 19939 1 1 51 THR C C 1.424 11.008 -11.527 1.00 . A A . 51 THR C 1 1
15 19940 1 1 51 THR CA C 0.882 11.778 -12.727 1.00 . A A . 51 THR CA 1 1
15 19941 1 1 51 THR CB C 0.346 10.751 -13.739 1.00 . A A . 51 THR CB 1 1
15 19942 1 1 51 THR CG2 C -0.997 10.131 -13.418 1.00 . A A . 51 THR CG2 1 1
15 19943 1 1 51 THR H H 2.801 12.143 -13.596 1.00 . A A . 51 THR H 1 1
15 19944 1 1 51 THR HA H 0.066 12.418 -12.405 1.00 . A A . 51 THR HA 1 1
15 19945 1 1 51 THR HB H 1.021 9.904 -13.754 1.00 . A A . 51 THR HB 1 1
15 19946 1 1 51 THR HG1 H 1.059 11.582 -15.340 1.00 . A A . 51 THR HG1 1 1
15 19947 1 1 51 THR HG21 H -1.772 10.888 -13.463 1.00 . A A . 51 THR HG21 1 1
15 19948 1 1 51 THR HG22 H -0.940 9.659 -12.443 1.00 . A A . 51 THR HG22 1 1
15 19949 1 1 51 THR HG23 H -1.222 9.367 -14.164 1.00 . A A . 51 THR HG23 1 1
15 19950 1 1 51 THR N N 1.939 12.607 -13.329 1.00 . A A . 51 THR N 1 1
15 19951 1 1 51 THR O O 2.562 10.537 -11.553 1.00 . A A . 51 THR O 1 1
15 19952 1 1 51 THR OG1 O 0.193 11.320 -15.016 1.00 . A A . 51 THR OG1 1 1
15 19953 1 1 52 VAL C C -0.353 9.044 -9.048 1.00 . A A . 52 VAL C 1 1
15 19954 1 1 52 VAL CA C 0.853 9.936 -9.342 1.00 . A A . 52 VAL CA 1 1
15 19955 1 1 52 VAL CB C 1.268 10.788 -8.129 1.00 . A A . 52 VAL CB 1 1
15 19956 1 1 52 VAL CG1 C 0.245 11.852 -7.713 1.00 . A A . 52 VAL CG1 1 1
15 19957 1 1 52 VAL CG2 C 1.535 9.905 -6.909 1.00 . A A . 52 VAL CG2 1 1
15 19958 1 1 52 VAL H H -0.320 11.251 -10.530 1.00 . A A . 52 VAL H 1 1
15 19959 1 1 52 VAL HA H 1.692 9.282 -9.576 1.00 . A A . 52 VAL HA 1 1
15 19960 1 1 52 VAL HB H 2.191 11.293 -8.406 1.00 . A A . 52 VAL HB 1 1
15 19961 1 1 52 VAL HG11 H -0.690 11.386 -7.406 1.00 . A A . 52 VAL HG11 1 1
15 19962 1 1 52 VAL HG12 H 0.637 12.438 -6.882 1.00 . A A . 52 VAL HG12 1 1
15 19963 1 1 52 VAL HG13 H 0.051 12.522 -8.548 1.00 . A A . 52 VAL HG13 1 1
15 19964 1 1 52 VAL HG21 H 2.190 9.079 -7.183 1.00 . A A . 52 VAL HG21 1 1
15 19965 1 1 52 VAL HG22 H 2.007 10.480 -6.113 1.00 . A A . 52 VAL HG22 1 1
15 19966 1 1 52 VAL HG23 H 0.594 9.505 -6.536 1.00 . A A . 52 VAL HG23 1 1
15 19967 1 1 52 VAL N N 0.585 10.789 -10.513 1.00 . A A . 52 VAL N 1 1
15 19968 1 1 52 VAL O O -1.484 9.519 -9.050 1.00 . A A . 52 VAL O 1 1
15 19969 1 1 53 ALA C C -2.313 6.777 -9.754 1.00 . A A . 53 ALA C 1 1
15 19970 1 1 53 ALA CA C -1.170 6.712 -8.701 1.00 . A A . 53 ALA CA 1 1
15 19971 1 1 53 ALA CB C -1.690 6.759 -7.256 1.00 . A A . 53 ALA CB 1 1
15 19972 1 1 53 ALA H H 0.846 7.448 -8.818 1.00 . A A . 53 ALA H 1 1
15 19973 1 1 53 ALA HA H -0.680 5.743 -8.823 1.00 . A A . 53 ALA HA 1 1
15 19974 1 1 53 ALA HB1 H -0.861 6.641 -6.563 1.00 . A A . 53 ALA HB1 1 1
15 19975 1 1 53 ALA HB2 H -2.191 7.709 -7.070 1.00 . A A . 53 ALA HB2 1 1
15 19976 1 1 53 ALA HB3 H -2.398 5.944 -7.094 1.00 . A A . 53 ALA HB3 1 1
15 19977 1 1 53 ALA N N -0.129 7.741 -8.855 1.00 . A A . 53 ALA N 1 1
15 19978 1 1 53 ALA O O -3.463 6.460 -9.450 1.00 . A A . 53 ALA O 1 1
15 19979 1 1 54 GLY C C -3.782 8.749 -12.006 1.00 . A A . 54 GLY C 1 1
15 19980 1 1 54 GLY CA C -3.023 7.413 -12.050 1.00 . A A . 54 GLY CA 1 1
15 19981 1 1 54 GLY H H -1.060 7.462 -11.168 1.00 . A A . 54 GLY H 1 1
15 19982 1 1 54 GLY HA2 H -2.529 7.343 -13.020 1.00 . A A . 54 GLY HA2 1 1
15 19983 1 1 54 GLY HA3 H -3.763 6.614 -11.988 1.00 . A A . 54 GLY HA3 1 1
15 19984 1 1 54 GLY N N -2.023 7.230 -10.984 1.00 . A A . 54 GLY N 1 1
15 19985 1 1 54 GLY O O -4.868 8.858 -12.567 1.00 . A A . 54 GLY O 1 1
15 19986 1 1 55 LYS C C -2.903 12.211 -11.470 1.00 . A A . 55 LYS C 1 1
15 19987 1 1 55 LYS CA C -3.850 11.080 -11.085 1.00 . A A . 55 LYS CA 1 1
15 19988 1 1 55 LYS CB C -4.272 11.182 -9.622 1.00 . A A . 55 LYS CB 1 1
15 19989 1 1 55 LYS CD C -5.928 10.202 -7.916 1.00 . A A . 55 LYS CD 1 1
15 19990 1 1 55 LYS CE C -5.052 10.577 -6.717 1.00 . A A . 55 LYS CE 1 1
15 19991 1 1 55 LYS CG C -5.073 9.955 -9.162 1.00 . A A . 55 LYS CG 1 1
15 19992 1 1 55 LYS H H -2.299 9.635 -10.957 1.00 . A A . 55 LYS H 1 1
15 19993 1 1 55 LYS HA H -4.753 11.175 -11.668 1.00 . A A . 55 LYS HA 1 1
15 19994 1 1 55 LYS HB2 H -3.366 11.250 -9.043 1.00 . A A . 55 LYS HB2 1 1
15 19995 1 1 55 LYS HB3 H -4.860 12.092 -9.488 1.00 . A A . 55 LYS HB3 1 1
15 19996 1 1 55 LYS HD2 H -6.644 11.000 -8.124 1.00 . A A . 55 LYS HD2 1 1
15 19997 1 1 55 LYS HD3 H -6.477 9.284 -7.697 1.00 . A A . 55 LYS HD3 1 1
15 19998 1 1 55 LYS HE2 H -4.260 9.827 -6.620 1.00 . A A . 55 LYS HE2 1 1
15 19999 1 1 55 LYS HE3 H -4.573 11.540 -6.927 1.00 . A A . 55 LYS HE3 1 1
15 20000 1 1 55 LYS HG2 H -5.724 9.662 -9.982 1.00 . A A . 55 LYS HG2 1 1
15 20001 1 1 55 LYS HG3 H -4.385 9.130 -8.959 1.00 . A A . 55 LYS HG3 1 1
15 20002 1 1 55 LYS HZ1 H -5.265 10.943 -4.691 1.00 . A A . 55 LYS HZ1 1 1
15 20003 1 1 55 LYS HZ2 H -6.253 9.755 -5.247 1.00 . A A . 55 LYS HZ2 1 1
15 20004 1 1 55 LYS HZ3 H -6.604 11.326 -5.572 1.00 . A A . 55 LYS HZ3 1 1
15 20005 1 1 55 LYS N N -3.228 9.772 -11.339 1.00 . A A . 55 LYS N 1 1
15 20006 1 1 55 LYS NZ N -5.850 10.658 -5.467 1.00 . A A . 55 LYS NZ 1 1
15 20007 1 1 55 LYS O O -1.859 12.374 -10.835 1.00 . A A . 55 LYS O 1 1
15 20008 1 1 56 LEU C C -2.464 15.233 -12.080 1.00 . A A . 56 LEU C 1 1
15 20009 1 1 56 LEU CA C -2.411 14.043 -13.042 1.00 . A A . 56 LEU CA 1 1
15 20010 1 1 56 LEU CB C -2.829 14.365 -14.483 1.00 . A A . 56 LEU CB 1 1
15 20011 1 1 56 LEU CD1 C -1.746 15.156 -16.621 1.00 . A A . 56 LEU CD1 1 1
15 20012 1 1 56 LEU CD2 C -2.719 16.832 -15.052 1.00 . A A . 56 LEU CD2 1 1
15 20013 1 1 56 LEU CG C -2.001 15.482 -15.147 1.00 . A A . 56 LEU CG 1 1
15 20014 1 1 56 LEU H H -4.081 12.720 -13.022 1.00 . A A . 56 LEU H 1 1
15 20015 1 1 56 LEU HA H -1.370 13.735 -13.095 1.00 . A A . 56 LEU HA 1 1
15 20016 1 1 56 LEU HB2 H -2.648 13.450 -15.041 1.00 . A A . 56 LEU HB2 1 1
15 20017 1 1 56 LEU HB3 H -3.894 14.604 -14.529 1.00 . A A . 56 LEU HB3 1 1
15 20018 1 1 56 LEU HD11 H -1.272 14.177 -16.706 1.00 . A A . 56 LEU HD11 1 1
15 20019 1 1 56 LEU HD12 H -1.064 15.880 -17.055 1.00 . A A . 56 LEU HD12 1 1
15 20020 1 1 56 LEU HD13 H -2.682 15.142 -17.181 1.00 . A A . 56 LEU HD13 1 1
15 20021 1 1 56 LEU HD21 H -2.077 17.615 -15.446 1.00 . A A . 56 LEU HD21 1 1
15 20022 1 1 56 LEU HD22 H -2.952 17.058 -14.012 1.00 . A A . 56 LEU HD22 1 1
15 20023 1 1 56 LEU HD23 H -3.649 16.797 -15.620 1.00 . A A . 56 LEU HD23 1 1
15 20024 1 1 56 LEU HG H -1.034 15.559 -14.655 1.00 . A A . 56 LEU HG 1 1
15 20025 1 1 56 LEU N N -3.216 12.925 -12.549 1.00 . A A . 56 LEU N 1 1
15 20026 1 1 56 LEU O O -3.518 15.613 -11.578 1.00 . A A . 56 LEU O 1 1
15 20027 1 1 57 VAL C C -0.576 18.173 -11.797 1.00 . A A . 57 VAL C 1 1
15 20028 1 1 57 VAL CA C -1.068 16.978 -10.980 1.00 . A A . 57 VAL CA 1 1
15 20029 1 1 57 VAL CB C -0.073 16.632 -9.847 1.00 . A A . 57 VAL CB 1 1
15 20030 1 1 57 VAL CG1 C 0.078 17.777 -8.836 1.00 . A A . 57 VAL CG1 1 1
15 20031 1 1 57 VAL CG2 C -0.524 15.386 -9.067 1.00 . A A . 57 VAL CG2 1 1
15 20032 1 1 57 VAL H H -0.497 15.358 -12.309 1.00 . A A . 57 VAL H 1 1
15 20033 1 1 57 VAL HA H -2.011 17.272 -10.519 1.00 . A A . 57 VAL HA 1 1
15 20034 1 1 57 VAL HB H 0.906 16.424 -10.282 1.00 . A A . 57 VAL HB 1 1
15 20035 1 1 57 VAL HG11 H 0.571 18.628 -9.305 1.00 . A A . 57 VAL HG11 1 1
15 20036 1 1 57 VAL HG12 H -0.904 18.083 -8.472 1.00 . A A . 57 VAL HG12 1 1
15 20037 1 1 57 VAL HG13 H 0.685 17.455 -7.992 1.00 . A A . 57 VAL HG13 1 1
15 20038 1 1 57 VAL HG21 H -1.537 15.527 -8.690 1.00 . A A . 57 VAL HG21 1 1
15 20039 1 1 57 VAL HG22 H -0.507 14.514 -9.720 1.00 . A A . 57 VAL HG22 1 1
15 20040 1 1 57 VAL HG23 H 0.154 15.200 -8.234 1.00 . A A . 57 VAL HG23 1 1
15 20041 1 1 57 VAL N N -1.290 15.810 -11.851 1.00 . A A . 57 VAL N 1 1
15 20042 1 1 57 VAL O O -0.836 19.322 -11.437 1.00 . A A . 57 VAL O 1 1
15 20043 1 1 58 HIS C C 0.737 18.632 -15.189 1.00 . A A . 58 HIS C 1 1
15 20044 1 1 58 HIS CA C 0.827 18.903 -13.687 1.00 . A A . 58 HIS CA 1 1
15 20045 1 1 58 HIS CB C 2.285 18.825 -13.240 1.00 . A A . 58 HIS CB 1 1
15 20046 1 1 58 HIS CD2 C 4.378 20.086 -13.891 1.00 . A A . 58 HIS CD2 1 1
15 20047 1 1 58 HIS CE1 C 3.952 22.057 -13.026 1.00 . A A . 58 HIS CE1 1 1
15 20048 1 1 58 HIS CG C 3.117 20.063 -13.371 1.00 . A A . 58 HIS CG 1 1
15 20049 1 1 58 HIS H H 0.201 16.928 -13.196 1.00 . A A . 58 HIS H 1 1
15 20050 1 1 58 HIS HA H 0.426 19.893 -13.477 1.00 . A A . 58 HIS HA 1 1
15 20051 1 1 58 HIS HB2 H 2.333 18.510 -12.195 1.00 . A A . 58 HIS HB2 1 1
15 20052 1 1 58 HIS HB3 H 2.755 18.072 -13.863 1.00 . A A . 58 HIS HB3 1 1
15 20053 1 1 58 HIS HD1 H 1.958 21.648 -12.491 1.00 . A A . 58 HIS HD1 1 1
15 20054 1 1 58 HIS HD2 H 4.869 19.240 -14.345 1.00 . A A . 58 HIS HD2 1 1
15 20055 1 1 58 HIS HE1 H 4.038 23.099 -12.744 1.00 . A A . 58 HIS HE1 1 1
15 20056 1 1 58 HIS N N 0.093 17.900 -12.921 1.00 . A A . 58 HIS N 1 1
15 20057 1 1 58 HIS ND1 N 2.857 21.301 -12.836 1.00 . A A . 58 HIS ND1 1 1
15 20058 1 1 58 HIS NE2 N 4.904 21.356 -13.666 1.00 . A A . 58 HIS NE2 1 1
15 20059 1 1 58 HIS O O 0.650 17.483 -15.628 1.00 . A A . 58 HIS O 1 1
15 20060 1 1 59 SER C C 0.997 20.881 -18.158 1.00 . A A . 59 SER C 1 1
15 20061 1 1 59 SER CA C 0.489 19.638 -17.416 1.00 . A A . 59 SER CA 1 1
15 20062 1 1 59 SER CB C -1.036 19.518 -17.602 1.00 . A A . 59 SER CB 1 1
15 20063 1 1 59 SER H H 0.771 20.594 -15.536 1.00 . A A . 59 SER H 1 1
15 20064 1 1 59 SER HA H 0.977 18.744 -17.820 1.00 . A A . 59 SER HA 1 1
15 20065 1 1 59 SER HB2 H -1.552 19.643 -16.649 1.00 . A A . 59 SER HB2 1 1
15 20066 1 1 59 SER HB3 H -1.417 20.289 -18.272 1.00 . A A . 59 SER HB3 1 1
15 20067 1 1 59 SER HG H -1.079 17.571 -17.539 1.00 . A A . 59 SER HG 1 1
15 20068 1 1 59 SER N N 0.790 19.686 -15.992 1.00 . A A . 59 SER N 1 1
15 20069 1 1 59 SER O O 0.299 21.898 -18.265 1.00 . A A . 59 SER O 1 1
15 20070 1 1 59 SER OG O -1.349 18.262 -18.159 1.00 . A A . 59 SER OG 1 1
15 20071 1 1 60 LYS C C 1.589 22.045 -20.928 1.00 . A A . 60 LYS C 1 1
15 20072 1 1 60 LYS CA C 2.572 21.841 -19.768 1.00 . A A . 60 LYS CA 1 1
15 20073 1 1 60 LYS CB C 3.960 21.516 -20.317 1.00 . A A . 60 LYS CB 1 1
15 20074 1 1 60 LYS CD C 5.406 23.520 -19.610 1.00 . A A . 60 LYS CD 1 1
15 20075 1 1 60 LYS CE C 6.719 23.731 -18.858 1.00 . A A . 60 LYS CE 1 1
15 20076 1 1 60 LYS CG C 5.083 22.033 -19.413 1.00 . A A . 60 LYS CG 1 1
15 20077 1 1 60 LYS H H 2.767 19.983 -18.674 1.00 . A A . 60 LYS H 1 1
15 20078 1 1 60 LYS HA H 2.598 22.798 -19.240 1.00 . A A . 60 LYS HA 1 1
15 20079 1 1 60 LYS HB2 H 4.049 20.434 -20.436 1.00 . A A . 60 LYS HB2 1 1
15 20080 1 1 60 LYS HB3 H 4.072 21.963 -21.300 1.00 . A A . 60 LYS HB3 1 1
15 20081 1 1 60 LYS HD2 H 5.543 23.741 -20.670 1.00 . A A . 60 LYS HD2 1 1
15 20082 1 1 60 LYS HD3 H 4.612 24.140 -19.191 1.00 . A A . 60 LYS HD3 1 1
15 20083 1 1 60 LYS HE2 H 6.570 23.424 -17.819 1.00 . A A . 60 LYS HE2 1 1
15 20084 1 1 60 LYS HE3 H 7.447 23.033 -19.273 1.00 . A A . 60 LYS HE3 1 1
15 20085 1 1 60 LYS HG2 H 4.819 21.862 -18.367 1.00 . A A . 60 LYS HG2 1 1
15 20086 1 1 60 LYS HG3 H 5.982 21.467 -19.655 1.00 . A A . 60 LYS HG3 1 1
15 20087 1 1 60 LYS HZ1 H 7.495 25.394 -19.841 1.00 . A A . 60 LYS HZ1 1 1
15 20088 1 1 60 LYS HZ2 H 8.059 25.176 -18.314 1.00 . A A . 60 LYS HZ2 1 1
15 20089 1 1 60 LYS HZ3 H 6.561 25.778 -18.532 1.00 . A A . 60 LYS HZ3 1 1
15 20090 1 1 60 LYS N N 2.165 20.799 -18.807 1.00 . A A . 60 LYS N 1 1
15 20091 1 1 60 LYS NZ N 7.234 25.122 -18.903 1.00 . A A . 60 LYS NZ 1 1
15 20092 1 1 60 LYS O O 1.579 23.124 -21.504 1.00 . A A . 60 LYS O 1 1
15 20093 1 1 61 LYS C C -1.479 22.113 -21.818 1.00 . A A . 61 LYS C 1 1
15 20094 1 1 61 LYS CA C -0.344 21.167 -22.243 1.00 . A A . 61 LYS CA 1 1
15 20095 1 1 61 LYS CB C -0.886 19.769 -22.594 1.00 . A A . 61 LYS CB 1 1
15 20096 1 1 61 LYS CD C -1.726 17.635 -21.466 1.00 . A A . 61 LYS CD 1 1
15 20097 1 1 61 LYS CE C -2.479 16.966 -22.620 1.00 . A A . 61 LYS CE 1 1
15 20098 1 1 61 LYS CG C -1.749 19.163 -21.474 1.00 . A A . 61 LYS CG 1 1
15 20099 1 1 61 LYS H H 0.873 20.196 -20.738 1.00 . A A . 61 LYS H 1 1
15 20100 1 1 61 LYS HA H 0.064 21.602 -23.158 1.00 . A A . 61 LYS HA 1 1
15 20101 1 1 61 LYS HB2 H -1.488 19.833 -23.504 1.00 . A A . 61 LYS HB2 1 1
15 20102 1 1 61 LYS HB3 H -0.034 19.118 -22.790 1.00 . A A . 61 LYS HB3 1 1
15 20103 1 1 61 LYS HD2 H -0.686 17.317 -21.484 1.00 . A A . 61 LYS HD2 1 1
15 20104 1 1 61 LYS HD3 H -2.167 17.294 -20.528 1.00 . A A . 61 LYS HD3 1 1
15 20105 1 1 61 LYS HE2 H -3.529 17.263 -22.566 1.00 . A A . 61 LYS HE2 1 1
15 20106 1 1 61 LYS HE3 H -2.061 17.303 -23.573 1.00 . A A . 61 LYS HE3 1 1
15 20107 1 1 61 LYS HG2 H -1.351 19.489 -20.515 1.00 . A A . 61 LYS HG2 1 1
15 20108 1 1 61 LYS HG3 H -2.776 19.521 -21.556 1.00 . A A . 61 LYS HG3 1 1
15 20109 1 1 61 LYS HZ1 H -2.394 15.198 -21.522 1.00 . A A . 61 LYS HZ1 1 1
15 20110 1 1 61 LYS HZ2 H -1.402 15.186 -22.701 1.00 . A A . 61 LYS HZ2 1 1
15 20111 1 1 61 LYS HZ3 H -3.005 14.969 -23.068 1.00 . A A . 61 LYS HZ3 1 1
15 20112 1 1 61 LYS N N 0.751 21.052 -21.254 1.00 . A A . 61 LYS N 1 1
15 20113 1 1 61 LYS NZ N -2.360 15.493 -22.504 1.00 . A A . 61 LYS NZ 1 1
15 20114 1 1 61 LYS O O -2.166 22.633 -22.691 1.00 . A A . 61 LYS O 1 1
15 20115 1 1 62 ARG C C -2.008 24.627 -19.560 1.00 . A A . 62 ARG C 1 1
15 20116 1 1 62 ARG CA C -2.626 23.285 -19.935 1.00 . A A . 62 ARG CA 1 1
15 20117 1 1 62 ARG CB C -3.354 22.635 -18.744 1.00 . A A . 62 ARG CB 1 1
15 20118 1 1 62 ARG CD C -3.671 22.415 -16.228 1.00 . A A . 62 ARG CD 1 1
15 20119 1 1 62 ARG CG C -2.899 23.100 -17.353 1.00 . A A . 62 ARG CG 1 1
15 20120 1 1 62 ARG CZ C -3.275 22.252 -13.752 1.00 . A A . 62 ARG CZ 1 1
15 20121 1 1 62 ARG H H -1.132 21.807 -19.828 1.00 . A A . 62 ARG H 1 1
15 20122 1 1 62 ARG HA H -3.365 23.527 -20.699 1.00 . A A . 62 ARG HA 1 1
15 20123 1 1 62 ARG HB2 H -4.406 22.865 -18.856 1.00 . A A . 62 ARG HB2 1 1
15 20124 1 1 62 ARG HB3 H -3.229 21.553 -18.791 1.00 . A A . 62 ARG HB3 1 1
15 20125 1 1 62 ARG HD2 H -4.679 22.823 -16.185 1.00 . A A . 62 ARG HD2 1 1
15 20126 1 1 62 ARG HD3 H -3.718 21.341 -16.427 1.00 . A A . 62 ARG HD3 1 1
15 20127 1 1 62 ARG HE H -1.947 22.809 -15.112 1.00 . A A . 62 ARG HE 1 1
15 20128 1 1 62 ARG HG2 H -1.840 22.871 -17.244 1.00 . A A . 62 ARG HG2 1 1
15 20129 1 1 62 ARG HG3 H -3.046 24.177 -17.241 1.00 . A A . 62 ARG HG3 1 1
15 20130 1 1 62 ARG HH11 H -5.219 22.057 -14.124 1.00 . A A . 62 ARG HH11 1 1
15 20131 1 1 62 ARG HH12 H -4.711 21.661 -12.495 1.00 . A A . 62 ARG HH12 1 1
15 20132 1 1 62 ARG HH21 H -1.392 22.287 -13.063 1.00 . A A . 62 ARG HH21 1 1
15 20133 1 1 62 ARG HH22 H -2.564 21.716 -11.932 1.00 . A A . 62 ARG HH22 1 1
15 20134 1 1 62 ARG N N -1.668 22.331 -20.504 1.00 . A A . 62 ARG N 1 1
15 20135 1 1 62 ARG NE N -2.949 22.635 -14.972 1.00 . A A . 62 ARG NE 1 1
15 20136 1 1 62 ARG NH1 N -4.504 21.947 -13.432 1.00 . A A . 62 ARG NH1 1 1
15 20137 1 1 62 ARG NH2 N -2.379 22.152 -12.814 1.00 . A A . 62 ARG NH2 1 1
15 20138 1 1 62 ARG O O -2.721 25.621 -19.512 1.00 . A A . 62 ARG O 1 1
15 20139 1 1 63 GLY C C 0.069 26.003 -17.303 1.00 . A A . 63 GLY C 1 1
15 20140 1 1 63 GLY CA C -0.015 25.849 -18.813 1.00 . A A . 63 GLY CA 1 1
15 20141 1 1 63 GLY H H -0.211 23.770 -19.254 1.00 . A A . 63 GLY H 1 1
15 20142 1 1 63 GLY HA2 H 1.011 25.738 -19.127 1.00 . A A . 63 GLY HA2 1 1
15 20143 1 1 63 GLY HA3 H -0.453 26.749 -19.250 1.00 . A A . 63 GLY HA3 1 1
15 20144 1 1 63 GLY N N -0.710 24.647 -19.259 1.00 . A A . 63 GLY N 1 1
15 20145 1 1 63 GLY O O -0.034 27.103 -16.774 1.00 . A A . 63 GLY O 1 1
15 20146 1 1 64 ASP C C 2.194 25.785 -15.144 1.00 . A A . 64 ASP C 1 1
15 20147 1 1 64 ASP CA C 0.973 24.870 -15.303 1.00 . A A . 64 ASP CA 1 1
15 20148 1 1 64 ASP CB C 1.442 23.425 -15.139 1.00 . A A . 64 ASP CB 1 1
15 20149 1 1 64 ASP CG C 0.412 22.591 -14.427 1.00 . A A . 64 ASP CG 1 1
15 20150 1 1 64 ASP H H 0.453 23.991 -17.071 1.00 . A A . 64 ASP H 1 1
15 20151 1 1 64 ASP HA H 0.239 25.136 -14.542 1.00 . A A . 64 ASP HA 1 1
15 20152 1 1 64 ASP HB2 H 1.669 22.975 -16.111 1.00 . A A . 64 ASP HB2 1 1
15 20153 1 1 64 ASP HB3 H 2.356 23.410 -14.591 1.00 . A A . 64 ASP HB3 1 1
15 20154 1 1 64 ASP N N 0.383 24.898 -16.627 1.00 . A A . 64 ASP N 1 1
15 20155 1 1 64 ASP O O 2.348 26.465 -14.126 1.00 . A A . 64 ASP O 1 1
15 20156 1 1 64 ASP OD1 O 0.375 22.545 -13.179 1.00 . A A . 64 ASP OD1 1 1
15 20157 1 1 64 ASP OD2 O -0.381 21.970 -15.155 1.00 . A A . 64 ASP OD2 1 1
15 20158 1 1 65 GLY C C 5.296 24.604 -16.006 1.00 . A A . 65 GLY C 1 1
15 20159 1 1 65 GLY CA C 4.529 25.914 -15.882 1.00 . A A . 65 GLY CA 1 1
15 20160 1 1 65 GLY H H 2.916 25.047 -16.867 1.00 . A A . 65 GLY H 1 1
15 20161 1 1 65 GLY HA2 H 4.910 26.618 -16.611 1.00 . A A . 65 GLY HA2 1 1
15 20162 1 1 65 GLY HA3 H 4.680 26.290 -14.875 1.00 . A A . 65 GLY HA3 1 1
15 20163 1 1 65 GLY N N 3.110 25.695 -16.115 1.00 . A A . 65 GLY N 1 1
15 20164 1 1 65 GLY O O 4.743 23.595 -16.442 1.00 . A A . 65 GLY O 1 1
15 20165 1 1 66 TYR C C 6.925 23.761 -13.467 1.00 . A A . 66 TYR C 1 1
15 20166 1 1 66 TYR CA C 7.204 23.524 -14.965 1.00 . A A . 66 TYR CA 1 1
15 20167 1 1 66 TYR CB C 8.711 23.514 -15.256 1.00 . A A . 66 TYR CB 1 1
15 20168 1 1 66 TYR CD1 C 8.863 21.905 -17.218 1.00 . A A . 66 TYR CD1 1 1
15 20169 1 1 66 TYR CD2 C 9.845 24.126 -17.439 1.00 . A A . 66 TYR CD2 1 1
15 20170 1 1 66 TYR CE1 C 9.327 21.560 -18.504 1.00 . A A . 66 TYR CE1 1 1
15 20171 1 1 66 TYR CE2 C 10.297 23.790 -18.733 1.00 . A A . 66 TYR CE2 1 1
15 20172 1 1 66 TYR CG C 9.125 23.184 -16.680 1.00 . A A . 66 TYR CG 1 1
15 20173 1 1 66 TYR CZ C 10.057 22.503 -19.263 1.00 . A A . 66 TYR CZ 1 1
15 20174 1 1 66 TYR H H 6.956 25.515 -15.394 1.00 . A A . 66 TYR H 1 1
15 20175 1 1 66 TYR HA H 6.765 22.565 -15.245 1.00 . A A . 66 TYR HA 1 1
15 20176 1 1 66 TYR HB2 H 9.131 24.475 -14.954 1.00 . A A . 66 TYR HB2 1 1
15 20177 1 1 66 TYR HB3 H 9.161 22.764 -14.621 1.00 . A A . 66 TYR HB3 1 1
15 20178 1 1 66 TYR HD1 H 8.332 21.168 -16.626 1.00 . A A . 66 TYR HD1 1 1
15 20179 1 1 66 TYR HD2 H 10.089 25.088 -17.000 1.00 . A A . 66 TYR HD2 1 1
15 20180 1 1 66 TYR HE1 H 9.146 20.569 -18.893 1.00 . A A . 66 TYR HE1 1 1
15 20181 1 1 66 TYR HE2 H 10.882 24.490 -19.313 1.00 . A A . 66 TYR HE2 1 1
15 20182 1 1 66 TYR HH H 10.374 21.282 -20.773 1.00 . A A . 66 TYR HH 1 1
15 20183 1 1 66 TYR N N 6.590 24.619 -15.710 1.00 . A A . 66 TYR N 1 1
15 20184 1 1 66 TYR O O 6.079 24.583 -13.105 1.00 . A A . 66 TYR O 1 1
15 20185 1 1 66 TYR OH O 10.528 22.194 -20.503 1.00 . A A . 66 TYR OH 1 1
15 20186 1 1 67 VAL C C 8.845 24.805 -11.212 1.00 . A A . 67 VAL C 1 1
15 20187 1 1 67 VAL CA C 7.841 23.652 -11.210 1.00 . A A . 67 VAL CA 1 1
15 20188 1 1 67 VAL CB C 8.183 22.607 -10.167 1.00 . A A . 67 VAL CB 1 1
15 20189 1 1 67 VAL CG1 C 6.935 21.777 -9.842 1.00 . A A . 67 VAL CG1 1 1
15 20190 1 1 67 VAL CG2 C 9.313 21.651 -10.582 1.00 . A A . 67 VAL CG2 1 1
15 20191 1 1 67 VAL H H 8.335 22.455 -12.927 1.00 . A A . 67 VAL H 1 1
15 20192 1 1 67 VAL HA H 6.899 24.088 -10.876 1.00 . A A . 67 VAL HA 1 1
15 20193 1 1 67 VAL HB H 8.455 23.212 -9.300 1.00 . A A . 67 VAL HB 1 1
15 20194 1 1 67 VAL HG11 H 6.154 22.417 -9.433 1.00 . A A . 67 VAL HG11 1 1
15 20195 1 1 67 VAL HG12 H 6.557 21.299 -10.748 1.00 . A A . 67 VAL HG12 1 1
15 20196 1 1 67 VAL HG13 H 7.175 21.000 -9.117 1.00 . A A . 67 VAL HG13 1 1
15 20197 1 1 67 VAL HG21 H 9.011 21.045 -11.436 1.00 . A A . 67 VAL HG21 1 1
15 20198 1 1 67 VAL HG22 H 10.213 22.207 -10.839 1.00 . A A . 67 VAL HG22 1 1
15 20199 1 1 67 VAL HG23 H 9.555 20.987 -9.754 1.00 . A A . 67 VAL HG23 1 1
15 20200 1 1 67 VAL N N 7.661 23.111 -12.566 1.00 . A A . 67 VAL N 1 1
15 20201 1 1 67 VAL O O 10.015 24.691 -10.867 1.00 . A A . 67 VAL O 1 1
15 20202 1 1 68 ASP C C 9.497 27.964 -10.715 1.00 . A A . 68 ASP C 1 1
15 20203 1 1 68 ASP CA C 8.980 27.196 -11.940 1.00 . A A . 68 ASP CA 1 1
15 20204 1 1 68 ASP CB C 7.952 28.090 -12.614 1.00 . A A . 68 ASP CB 1 1
15 20205 1 1 68 ASP CG C 7.332 27.593 -13.925 1.00 . A A . 68 ASP CG 1 1
15 20206 1 1 68 ASP H H 7.332 25.873 -11.823 1.00 . A A . 68 ASP H 1 1
15 20207 1 1 68 ASP HA H 9.788 27.036 -12.639 1.00 . A A . 68 ASP HA 1 1
15 20208 1 1 68 ASP HB2 H 7.158 28.233 -11.888 1.00 . A A . 68 ASP HB2 1 1
15 20209 1 1 68 ASP HB3 H 8.418 29.048 -12.781 1.00 . A A . 68 ASP HB3 1 1
15 20210 1 1 68 ASP N N 8.310 25.945 -11.611 1.00 . A A . 68 ASP N 1 1
15 20211 1 1 68 ASP O O 10.229 28.945 -10.835 1.00 . A A . 68 ASP O 1 1
15 20212 1 1 68 ASP OD1 O 7.972 26.866 -14.719 1.00 . A A . 68 ASP OD1 1 1
15 20213 1 1 68 ASP OD2 O 6.139 27.924 -14.102 1.00 . A A . 68 ASP OD2 1 1
15 20214 1 1 69 THR C C 9.263 27.432 -7.092 1.00 . A A . 69 THR C 1 1
15 20215 1 1 69 THR CA C 9.313 28.354 -8.291 1.00 . A A . 69 THR CA 1 1
15 20216 1 1 69 THR CB C 8.313 29.504 -8.063 1.00 . A A . 69 THR CB 1 1
15 20217 1 1 69 THR CG2 C 8.997 30.755 -7.514 1.00 . A A . 69 THR CG2 1 1
15 20218 1 1 69 THR H H 8.416 26.794 -9.482 1.00 . A A . 69 THR H 1 1
15 20219 1 1 69 THR HA H 10.313 28.770 -8.323 1.00 . A A . 69 THR HA 1 1
15 20220 1 1 69 THR HB H 7.587 29.162 -7.328 1.00 . A A . 69 THR HB 1 1
15 20221 1 1 69 THR HG1 H 8.335 30.127 -9.881 1.00 . A A . 69 THR HG1 1 1
15 20222 1 1 69 THR HG21 H 9.756 31.104 -8.217 1.00 . A A . 69 THR HG21 1 1
15 20223 1 1 69 THR HG22 H 9.465 30.543 -6.555 1.00 . A A . 69 THR HG22 1 1
15 20224 1 1 69 THR HG23 H 8.256 31.543 -7.376 1.00 . A A . 69 THR HG23 1 1
15 20225 1 1 69 THR N N 9.028 27.603 -9.522 1.00 . A A . 69 THR N 1 1
15 20226 1 1 69 THR O O 8.608 26.396 -7.131 1.00 . A A . 69 THR O 1 1
15 20227 1 1 69 THR OG1 O 7.645 29.906 -9.240 1.00 . A A . 69 THR OG1 1 1
15 20228 1 1 70 GLU C C 8.400 26.821 -4.315 1.00 . A A . 70 GLU C 1 1
15 20229 1 1 70 GLU CA C 9.829 27.167 -4.690 1.00 . A A . 70 GLU CA 1 1
15 20230 1 1 70 GLU CB C 10.460 28.059 -3.603 1.00 . A A . 70 GLU CB 1 1
15 20231 1 1 70 GLU CD C 10.341 26.595 -1.503 1.00 . A A . 70 GLU CD 1 1
15 20232 1 1 70 GLU CG C 11.247 27.281 -2.538 1.00 . A A . 70 GLU CG 1 1
15 20233 1 1 70 GLU H H 10.341 28.749 -6.062 1.00 . A A . 70 GLU H 1 1
15 20234 1 1 70 GLU HA H 10.368 26.227 -4.786 1.00 . A A . 70 GLU HA 1 1
15 20235 1 1 70 GLU HB2 H 11.119 28.762 -4.105 1.00 . A A . 70 GLU HB2 1 1
15 20236 1 1 70 GLU HB3 H 9.700 28.668 -3.107 1.00 . A A . 70 GLU HB3 1 1
15 20237 1 1 70 GLU HG2 H 11.890 26.547 -3.030 1.00 . A A . 70 GLU HG2 1 1
15 20238 1 1 70 GLU HG3 H 11.898 27.986 -2.015 1.00 . A A . 70 GLU HG3 1 1
15 20239 1 1 70 GLU N N 9.856 27.870 -5.985 1.00 . A A . 70 GLU N 1 1
15 20240 1 1 70 GLU O O 8.020 25.664 -4.208 1.00 . A A . 70 GLU O 1 1
15 20241 1 1 70 GLU OE1 O 9.763 27.297 -0.647 1.00 . A A . 70 GLU OE1 1 1
15 20242 1 1 70 GLU OE2 O 10.238 25.352 -1.504 1.00 . A A . 70 GLU OE2 1 1
15 20243 1 1 71 SER C C 5.353 26.813 -4.826 1.00 . A A . 71 SER C 1 1
15 20244 1 1 71 SER CA C 6.165 27.696 -3.874 1.00 . A A . 71 SER CA 1 1
15 20245 1 1 71 SER CB C 5.511 29.067 -3.739 1.00 . A A . 71 SER CB 1 1
15 20246 1 1 71 SER H H 8.038 28.722 -4.516 1.00 . A A . 71 SER H 1 1
15 20247 1 1 71 SER HA H 6.167 27.199 -2.903 1.00 . A A . 71 SER HA 1 1
15 20248 1 1 71 SER HB2 H 6.298 29.795 -3.555 1.00 . A A . 71 SER HB2 1 1
15 20249 1 1 71 SER HB3 H 5.000 29.334 -4.667 1.00 . A A . 71 SER HB3 1 1
15 20250 1 1 71 SER HG H 4.458 29.954 -2.345 1.00 . A A . 71 SER HG 1 1
15 20251 1 1 71 SER N N 7.568 27.853 -4.284 1.00 . A A . 71 SER N 1 1
15 20252 1 1 71 SER O O 4.386 26.164 -4.421 1.00 . A A . 71 SER O 1 1
15 20253 1 1 71 SER OG O 4.596 29.054 -2.661 1.00 . A A . 71 SER OG 1 1
15 20254 1 1 72 LYS C C 5.685 24.382 -6.846 1.00 . A A . 72 LYS C 1 1
15 20255 1 1 72 LYS CA C 5.222 25.820 -7.096 1.00 . A A . 72 LYS CA 1 1
15 20256 1 1 72 LYS CB C 5.506 26.311 -8.534 1.00 . A A . 72 LYS CB 1 1
15 20257 1 1 72 LYS CD C 4.591 26.246 -10.949 1.00 . A A . 72 LYS CD 1 1
15 20258 1 1 72 LYS CE C 4.109 27.694 -11.091 1.00 . A A . 72 LYS CE 1 1
15 20259 1 1 72 LYS CG C 4.496 25.694 -9.519 1.00 . A A . 72 LYS CG 1 1
15 20260 1 1 72 LYS H H 6.657 27.200 -6.296 1.00 . A A . 72 LYS H 1 1
15 20261 1 1 72 LYS HA H 4.152 25.814 -6.936 1.00 . A A . 72 LYS HA 1 1
15 20262 1 1 72 LYS HB2 H 5.413 27.397 -8.575 1.00 . A A . 72 LYS HB2 1 1
15 20263 1 1 72 LYS HB3 H 6.520 26.040 -8.833 1.00 . A A . 72 LYS HB3 1 1
15 20264 1 1 72 LYS HD2 H 5.622 26.193 -11.284 1.00 . A A . 72 LYS HD2 1 1
15 20265 1 1 72 LYS HD3 H 3.984 25.608 -11.595 1.00 . A A . 72 LYS HD3 1 1
15 20266 1 1 72 LYS HE2 H 3.157 27.796 -10.563 1.00 . A A . 72 LYS HE2 1 1
15 20267 1 1 72 LYS HE3 H 4.842 28.357 -10.620 1.00 . A A . 72 LYS HE3 1 1
15 20268 1 1 72 LYS HG2 H 4.667 24.617 -9.558 1.00 . A A . 72 LYS HG2 1 1
15 20269 1 1 72 LYS HG3 H 3.481 25.860 -9.154 1.00 . A A . 72 LYS HG3 1 1
15 20270 1 1 72 LYS HZ1 H 3.274 27.444 -12.991 1.00 . A A . 72 LYS HZ1 1 1
15 20271 1 1 72 LYS HZ2 H 4.810 27.949 -13.049 1.00 . A A . 72 LYS HZ2 1 1
15 20272 1 1 72 LYS HZ3 H 3.634 29.009 -12.653 1.00 . A A . 72 LYS HZ3 1 1
15 20273 1 1 72 LYS N N 5.779 26.739 -6.098 1.00 . A A . 72 LYS N 1 1
15 20274 1 1 72 LYS NZ N 3.940 28.058 -12.522 1.00 . A A . 72 LYS NZ 1 1
15 20275 1 1 72 LYS O O 4.858 23.482 -6.748 1.00 . A A . 72 LYS O 1 1
15 20276 1 1 73 PHE C C 7.039 22.278 -5.062 1.00 . A A . 73 PHE C 1 1
15 20277 1 1 73 PHE CA C 7.587 22.866 -6.368 1.00 . A A . 73 PHE CA 1 1
15 20278 1 1 73 PHE CB C 9.118 22.998 -6.320 1.00 . A A . 73 PHE CB 1 1
15 20279 1 1 73 PHE CD1 C 9.604 20.544 -6.692 1.00 . A A . 73 PHE CD1 1 1
15 20280 1 1 73 PHE CD2 C 10.566 21.642 -4.740 1.00 . A A . 73 PHE CD2 1 1
15 20281 1 1 73 PHE CE1 C 10.121 19.312 -6.259 1.00 . A A . 73 PHE CE1 1 1
15 20282 1 1 73 PHE CE2 C 11.092 20.410 -4.312 1.00 . A A . 73 PHE CE2 1 1
15 20283 1 1 73 PHE CG C 9.807 21.708 -5.925 1.00 . A A . 73 PHE CG 1 1
15 20284 1 1 73 PHE CZ C 10.842 19.246 -5.056 1.00 . A A . 73 PHE CZ 1 1
15 20285 1 1 73 PHE H H 7.584 24.989 -6.653 1.00 . A A . 73 PHE H 1 1
15 20286 1 1 73 PHE HA H 7.325 22.165 -7.158 1.00 . A A . 73 PHE HA 1 1
15 20287 1 1 73 PHE HB2 H 9.491 23.308 -7.295 1.00 . A A . 73 PHE HB2 1 1
15 20288 1 1 73 PHE HB3 H 9.385 23.779 -5.606 1.00 . A A . 73 PHE HB3 1 1
15 20289 1 1 73 PHE HD1 H 9.000 20.578 -7.583 1.00 . A A . 73 PHE HD1 1 1
15 20290 1 1 73 PHE HD2 H 10.706 22.520 -4.124 1.00 . A A . 73 PHE HD2 1 1
15 20291 1 1 73 PHE HE1 H 9.921 18.409 -6.815 1.00 . A A . 73 PHE HE1 1 1
15 20292 1 1 73 PHE HE2 H 11.625 20.325 -3.373 1.00 . A A . 73 PHE HE2 1 1
15 20293 1 1 73 PHE HZ H 11.151 18.294 -4.646 1.00 . A A . 73 PHE HZ 1 1
15 20294 1 1 73 PHE N N 6.987 24.168 -6.677 1.00 . A A . 73 PHE N 1 1
15 20295 1 1 73 PHE O O 6.498 21.176 -5.035 1.00 . A A . 73 PHE O 1 1
15 20296 1 1 74 ARG C C 5.128 22.344 -2.591 1.00 . A A . 74 ARG C 1 1
15 20297 1 1 74 ARG CA C 6.605 22.727 -2.634 1.00 . A A . 74 ARG CA 1 1
15 20298 1 1 74 ARG CB C 6.900 23.941 -1.732 1.00 . A A . 74 ARG CB 1 1
15 20299 1 1 74 ARG CD C 7.420 24.901 0.510 1.00 . A A . 74 ARG CD 1 1
15 20300 1 1 74 ARG CG C 7.128 23.601 -0.255 1.00 . A A . 74 ARG CG 1 1
15 20301 1 1 74 ARG CZ C 9.223 24.940 2.246 1.00 . A A . 74 ARG CZ 1 1
15 20302 1 1 74 ARG H H 7.541 23.951 -4.112 1.00 . A A . 74 ARG H 1 1
15 20303 1 1 74 ARG HA H 7.170 21.860 -2.292 1.00 . A A . 74 ARG HA 1 1
15 20304 1 1 74 ARG HB2 H 7.818 24.419 -2.076 1.00 . A A . 74 ARG HB2 1 1
15 20305 1 1 74 ARG HB3 H 6.086 24.666 -1.823 1.00 . A A . 74 ARG HB3 1 1
15 20306 1 1 74 ARG HD2 H 8.100 25.511 -0.083 1.00 . A A . 74 ARG HD2 1 1
15 20307 1 1 74 ARG HD3 H 6.492 25.464 0.620 1.00 . A A . 74 ARG HD3 1 1
15 20308 1 1 74 ARG HE H 7.403 24.168 2.497 1.00 . A A . 74 ARG HE 1 1
15 20309 1 1 74 ARG HG2 H 6.248 23.114 0.166 1.00 . A A . 74 ARG HG2 1 1
15 20310 1 1 74 ARG HG3 H 7.987 22.931 -0.179 1.00 . A A . 74 ARG HG3 1 1
15 20311 1 1 74 ARG HH11 H 9.810 25.893 0.568 1.00 . A A . 74 ARG HH11 1 1
15 20312 1 1 74 ARG HH12 H 11.014 25.791 1.787 1.00 . A A . 74 ARG HH12 1 1
15 20313 1 1 74 ARG HH21 H 8.993 24.115 4.062 1.00 . A A . 74 ARG HH21 1 1
15 20314 1 1 74 ARG HH22 H 10.557 24.808 3.707 1.00 . A A . 74 ARG HH22 1 1
15 20315 1 1 74 ARG N N 7.082 23.056 -3.982 1.00 . A A . 74 ARG N 1 1
15 20316 1 1 74 ARG NE N 7.997 24.640 1.842 1.00 . A A . 74 ARG NE 1 1
15 20317 1 1 74 ARG NH1 N 10.086 25.565 1.505 1.00 . A A . 74 ARG NH1 1 1
15 20318 1 1 74 ARG NH2 N 9.614 24.600 3.444 1.00 . A A . 74 ARG NH2 1 1
15 20319 1 1 74 ARG O O 4.716 21.619 -1.690 1.00 . A A . 74 ARG O 1 1
15 20320 1 1 75 LYS C C 2.842 20.859 -4.123 1.00 . A A . 75 LYS C 1 1
15 20321 1 1 75 LYS CA C 2.942 22.347 -3.789 1.00 . A A . 75 LYS CA 1 1
15 20322 1 1 75 LYS CB C 2.300 23.191 -4.907 1.00 . A A . 75 LYS CB 1 1
15 20323 1 1 75 LYS CD C 0.741 24.610 -3.532 1.00 . A A . 75 LYS CD 1 1
15 20324 1 1 75 LYS CE C -0.703 25.067 -3.292 1.00 . A A . 75 LYS CE 1 1
15 20325 1 1 75 LYS CG C 0.833 23.517 -4.608 1.00 . A A . 75 LYS CG 1 1
15 20326 1 1 75 LYS H H 4.766 23.332 -4.296 1.00 . A A . 75 LYS H 1 1
15 20327 1 1 75 LYS HA H 2.424 22.498 -2.850 1.00 . A A . 75 LYS HA 1 1
15 20328 1 1 75 LYS HB2 H 2.844 24.130 -5.034 1.00 . A A . 75 LYS HB2 1 1
15 20329 1 1 75 LYS HB3 H 2.355 22.647 -5.855 1.00 . A A . 75 LYS HB3 1 1
15 20330 1 1 75 LYS HD2 H 1.170 24.260 -2.591 1.00 . A A . 75 LYS HD2 1 1
15 20331 1 1 75 LYS HD3 H 1.334 25.461 -3.876 1.00 . A A . 75 LYS HD3 1 1
15 20332 1 1 75 LYS HE2 H -0.678 25.973 -2.679 1.00 . A A . 75 LYS HE2 1 1
15 20333 1 1 75 LYS HE3 H -1.156 25.327 -4.255 1.00 . A A . 75 LYS HE3 1 1
15 20334 1 1 75 LYS HG2 H 0.366 23.885 -5.523 1.00 . A A . 75 LYS HG2 1 1
15 20335 1 1 75 LYS HG3 H 0.309 22.615 -4.287 1.00 . A A . 75 LYS HG3 1 1
15 20336 1 1 75 LYS HZ1 H -1.080 23.789 -1.716 1.00 . A A . 75 LYS HZ1 1 1
15 20337 1 1 75 LYS HZ2 H -1.543 23.178 -3.165 1.00 . A A . 75 LYS HZ2 1 1
15 20338 1 1 75 LYS HZ3 H -2.446 24.346 -2.438 1.00 . A A . 75 LYS HZ3 1 1
15 20339 1 1 75 LYS N N 4.331 22.771 -3.580 1.00 . A A . 75 LYS N 1 1
15 20340 1 1 75 LYS NZ N -1.503 24.021 -2.605 1.00 . A A . 75 LYS NZ 1 1
15 20341 1 1 75 LYS O O 1.964 20.173 -3.600 1.00 . A A . 75 LYS O 1 1
15 20342 1 1 76 LEU C C 4.516 18.195 -4.080 1.00 . A A . 76 LEU C 1 1
15 20343 1 1 76 LEU CA C 3.938 18.962 -5.252 1.00 . A A . 76 LEU CA 1 1
15 20344 1 1 76 LEU CB C 4.802 18.788 -6.517 1.00 . A A . 76 LEU CB 1 1
15 20345 1 1 76 LEU CD1 C 3.556 16.786 -7.514 1.00 . A A . 76 LEU CD1 1 1
15 20346 1 1 76 LEU CD2 C 5.856 17.280 -8.231 1.00 . A A . 76 LEU CD2 1 1
15 20347 1 1 76 LEU CG C 4.900 17.339 -7.038 1.00 . A A . 76 LEU CG 1 1
15 20348 1 1 76 LEU H H 4.523 21.040 -5.174 1.00 . A A . 76 LEU H 1 1
15 20349 1 1 76 LEU HA H 2.947 18.549 -5.387 1.00 . A A . 76 LEU HA 1 1
15 20350 1 1 76 LEU HB2 H 4.406 19.433 -7.296 1.00 . A A . 76 LEU HB2 1 1
15 20351 1 1 76 LEU HB3 H 5.817 19.121 -6.296 1.00 . A A . 76 LEU HB3 1 1
15 20352 1 1 76 LEU HD11 H 2.862 16.720 -6.678 1.00 . A A . 76 LEU HD11 1 1
15 20353 1 1 76 LEU HD12 H 3.691 15.783 -7.924 1.00 . A A . 76 LEU HD12 1 1
15 20354 1 1 76 LEU HD13 H 3.138 17.437 -8.282 1.00 . A A . 76 LEU HD13 1 1
15 20355 1 1 76 LEU HD21 H 5.482 17.903 -9.046 1.00 . A A . 76 LEU HD21 1 1
15 20356 1 1 76 LEU HD22 H 5.954 16.250 -8.573 1.00 . A A . 76 LEU HD22 1 1
15 20357 1 1 76 LEU HD23 H 6.839 17.642 -7.926 1.00 . A A . 76 LEU HD23 1 1
15 20358 1 1 76 LEU HG H 5.291 16.692 -6.253 1.00 . A A . 76 LEU HG 1 1
15 20359 1 1 76 LEU N N 3.785 20.380 -4.931 1.00 . A A . 76 LEU N 1 1
15 20360 1 1 76 LEU O O 3.904 17.228 -3.639 1.00 . A A . 76 LEU O 1 1
15 20361 1 1 77 VAL C C 5.250 17.851 -1.232 1.00 . A A . 77 VAL C 1 1
15 20362 1 1 77 VAL CA C 6.255 18.019 -2.362 1.00 . A A . 77 VAL CA 1 1
15 20363 1 1 77 VAL CB C 7.503 18.751 -1.841 1.00 . A A . 77 VAL CB 1 1
15 20364 1 1 77 VAL CG1 C 8.158 17.992 -0.677 1.00 . A A . 77 VAL CG1 1 1
15 20365 1 1 77 VAL CG2 C 8.541 18.902 -2.942 1.00 . A A . 77 VAL CG2 1 1
15 20366 1 1 77 VAL H H 6.025 19.476 -4.016 1.00 . A A . 77 VAL H 1 1
15 20367 1 1 77 VAL HA H 6.542 17.015 -2.662 1.00 . A A . 77 VAL HA 1 1
15 20368 1 1 77 VAL HB H 7.219 19.744 -1.490 1.00 . A A . 77 VAL HB 1 1
15 20369 1 1 77 VAL HG11 H 8.397 16.974 -0.989 1.00 . A A . 77 VAL HG11 1 1
15 20370 1 1 77 VAL HG12 H 9.087 18.485 -0.388 1.00 . A A . 77 VAL HG12 1 1
15 20371 1 1 77 VAL HG13 H 7.501 17.961 0.189 1.00 . A A . 77 VAL HG13 1 1
15 20372 1 1 77 VAL HG21 H 9.440 19.354 -2.524 1.00 . A A . 77 VAL HG21 1 1
15 20373 1 1 77 VAL HG22 H 8.811 17.922 -3.339 1.00 . A A . 77 VAL HG22 1 1
15 20374 1 1 77 VAL HG23 H 8.173 19.534 -3.748 1.00 . A A . 77 VAL HG23 1 1
15 20375 1 1 77 VAL N N 5.630 18.672 -3.531 1.00 . A A . 77 VAL N 1 1
15 20376 1 1 77 VAL O O 5.103 16.765 -0.683 1.00 . A A . 77 VAL O 1 1
15 20377 1 1 78 THR C C 2.345 17.810 -0.232 1.00 . A A . 78 THR C 1 1
15 20378 1 1 78 THR CA C 3.437 18.812 0.095 1.00 . A A . 78 THR CA 1 1
15 20379 1 1 78 THR CB C 2.842 20.194 0.408 1.00 . A A . 78 THR CB 1 1
15 20380 1 1 78 THR CG2 C 1.855 20.183 1.575 1.00 . A A . 78 THR CG2 1 1
15 20381 1 1 78 THR H H 4.572 19.728 -1.492 1.00 . A A . 78 THR H 1 1
15 20382 1 1 78 THR HA H 3.929 18.420 0.968 1.00 . A A . 78 THR HA 1 1
15 20383 1 1 78 THR HB H 2.343 20.584 -0.479 1.00 . A A . 78 THR HB 1 1
15 20384 1 1 78 THR HG1 H 4.349 21.288 -0.046 1.00 . A A . 78 THR HG1 1 1
15 20385 1 1 78 THR HG21 H 1.546 21.205 1.796 1.00 . A A . 78 THR HG21 1 1
15 20386 1 1 78 THR HG22 H 2.330 19.756 2.458 1.00 . A A . 78 THR HG22 1 1
15 20387 1 1 78 THR HG23 H 0.972 19.600 1.318 1.00 . A A . 78 THR HG23 1 1
15 20388 1 1 78 THR N N 4.458 18.884 -0.947 1.00 . A A . 78 THR N 1 1
15 20389 1 1 78 THR O O 1.906 17.078 0.656 1.00 . A A . 78 THR O 1 1
15 20390 1 1 78 THR OG1 O 3.870 21.078 0.776 1.00 . A A . 78 THR OG1 1 1
15 20391 1 1 79 ALA C C 1.343 15.337 -1.915 1.00 . A A . 79 ALA C 1 1
15 20392 1 1 79 ALA CA C 0.886 16.793 -1.890 1.00 . A A . 79 ALA CA 1 1
15 20393 1 1 79 ALA CB C 0.309 17.246 -3.235 1.00 . A A . 79 ALA CB 1 1
15 20394 1 1 79 ALA H H 2.480 18.195 -2.221 1.00 . A A . 79 ALA H 1 1
15 20395 1 1 79 ALA HA H 0.131 16.826 -1.119 1.00 . A A . 79 ALA HA 1 1
15 20396 1 1 79 ALA HB1 H -0.518 16.593 -3.519 1.00 . A A . 79 ALA HB1 1 1
15 20397 1 1 79 ALA HB2 H -0.060 18.269 -3.154 1.00 . A A . 79 ALA HB2 1 1
15 20398 1 1 79 ALA HB3 H 1.080 17.202 -4.006 1.00 . A A . 79 ALA HB3 1 1
15 20399 1 1 79 ALA N N 1.947 17.711 -1.500 1.00 . A A . 79 ALA N 1 1
15 20400 1 1 79 ALA O O 0.608 14.435 -1.512 1.00 . A A . 79 ALA O 1 1
15 20401 1 1 80 ILE C C 3.493 13.376 -0.850 1.00 . A A . 80 ILE C 1 1
15 20402 1 1 80 ILE CA C 3.203 13.795 -2.288 1.00 . A A . 80 ILE CA 1 1
15 20403 1 1 80 ILE CB C 4.445 13.766 -3.195 1.00 . A A . 80 ILE CB 1 1
15 20404 1 1 80 ILE CD1 C 3.225 12.994 -5.386 1.00 . A A . 80 ILE CD1 1 1
15 20405 1 1 80 ILE CG1 C 4.086 14.048 -4.677 1.00 . A A . 80 ILE CG1 1 1
15 20406 1 1 80 ILE CG2 C 5.167 12.416 -3.071 1.00 . A A . 80 ILE CG2 1 1
15 20407 1 1 80 ILE H H 3.170 15.949 -2.433 1.00 . A A . 80 ILE H 1 1
15 20408 1 1 80 ILE HA H 2.483 13.078 -2.681 1.00 . A A . 80 ILE HA 1 1
15 20409 1 1 80 ILE HB H 5.125 14.551 -2.860 1.00 . A A . 80 ILE HB 1 1
15 20410 1 1 80 ILE HD11 H 2.273 12.867 -4.872 1.00 . A A . 80 ILE HD11 1 1
15 20411 1 1 80 ILE HD12 H 3.029 13.324 -6.407 1.00 . A A . 80 ILE HD12 1 1
15 20412 1 1 80 ILE HD13 H 3.752 12.041 -5.431 1.00 . A A . 80 ILE HD13 1 1
15 20413 1 1 80 ILE HG12 H 3.559 14.998 -4.748 1.00 . A A . 80 ILE HG12 1 1
15 20414 1 1 80 ILE HG13 H 5.011 14.148 -5.242 1.00 . A A . 80 ILE HG13 1 1
15 20415 1 1 80 ILE HG21 H 5.993 12.383 -3.771 1.00 . A A . 80 ILE HG21 1 1
15 20416 1 1 80 ILE HG22 H 5.576 12.290 -2.070 1.00 . A A . 80 ILE HG22 1 1
15 20417 1 1 80 ILE HG23 H 4.486 11.591 -3.275 1.00 . A A . 80 ILE HG23 1 1
15 20418 1 1 80 ILE N N 2.598 15.119 -2.287 1.00 . A A . 80 ILE N 1 1
15 20419 1 1 80 ILE O O 3.273 12.217 -0.514 1.00 . A A . 80 ILE O 1 1
15 20420 1 1 81 LYS C C 2.764 13.540 2.116 1.00 . A A . 81 LYS C 1 1
15 20421 1 1 81 LYS CA C 4.057 14.028 1.473 1.00 . A A . 81 LYS CA 1 1
15 20422 1 1 81 LYS CB C 4.549 15.293 2.207 1.00 . A A . 81 LYS CB 1 1
15 20423 1 1 81 LYS CD C 4.525 15.444 4.815 1.00 . A A . 81 LYS CD 1 1
15 20424 1 1 81 LYS CE C 3.292 14.577 5.095 1.00 . A A . 81 LYS CE 1 1
15 20425 1 1 81 LYS CG C 5.263 14.997 3.542 1.00 . A A . 81 LYS CG 1 1
15 20426 1 1 81 LYS H H 3.889 15.271 -0.308 1.00 . A A . 81 LYS H 1 1
15 20427 1 1 81 LYS HA H 4.826 13.244 1.517 1.00 . A A . 81 LYS HA 1 1
15 20428 1 1 81 LYS HB2 H 5.263 15.793 1.562 1.00 . A A . 81 LYS HB2 1 1
15 20429 1 1 81 LYS HB3 H 3.723 15.990 2.368 1.00 . A A . 81 LYS HB3 1 1
15 20430 1 1 81 LYS HD2 H 5.226 15.348 5.646 1.00 . A A . 81 LYS HD2 1 1
15 20431 1 1 81 LYS HD3 H 4.239 16.494 4.725 1.00 . A A . 81 LYS HD3 1 1
15 20432 1 1 81 LYS HE2 H 2.508 14.843 4.377 1.00 . A A . 81 LYS HE2 1 1
15 20433 1 1 81 LYS HE3 H 3.568 13.530 4.920 1.00 . A A . 81 LYS HE3 1 1
15 20434 1 1 81 LYS HG2 H 5.481 13.931 3.621 1.00 . A A . 81 LYS HG2 1 1
15 20435 1 1 81 LYS HG3 H 6.221 15.520 3.524 1.00 . A A . 81 LYS HG3 1 1
15 20436 1 1 81 LYS HZ1 H 2.471 15.679 6.647 1.00 . A A . 81 LYS HZ1 1 1
15 20437 1 1 81 LYS HZ2 H 3.535 14.525 7.142 1.00 . A A . 81 LYS HZ2 1 1
15 20438 1 1 81 LYS HZ3 H 2.028 14.095 6.654 1.00 . A A . 81 LYS HZ3 1 1
15 20439 1 1 81 LYS N N 3.830 14.316 0.046 1.00 . A A . 81 LYS N 1 1
15 20440 1 1 81 LYS NZ N 2.795 14.734 6.483 1.00 . A A . 81 LYS NZ 1 1
15 20441 1 1 81 LYS O O 2.757 12.612 2.923 1.00 . A A . 81 LYS O 1 1
15 20442 1 1 82 ALA C C -0.144 12.588 1.724 1.00 . A A . 82 ALA C 1 1
15 20443 1 1 82 ALA CA C 0.320 13.954 2.239 1.00 . A A . 82 ALA CA 1 1
15 20444 1 1 82 ALA CB C -0.614 15.088 1.799 1.00 . A A . 82 ALA CB 1 1
15 20445 1 1 82 ALA H H 1.858 14.957 1.104 1.00 . A A . 82 ALA H 1 1
15 20446 1 1 82 ALA HA H 0.306 13.908 3.327 1.00 . A A . 82 ALA HA 1 1
15 20447 1 1 82 ALA HB1 H -0.273 16.038 2.212 1.00 . A A . 82 ALA HB1 1 1
15 20448 1 1 82 ALA HB2 H -0.641 15.162 0.711 1.00 . A A . 82 ALA HB2 1 1
15 20449 1 1 82 ALA HB3 H -1.624 14.888 2.161 1.00 . A A . 82 ALA HB3 1 1
15 20450 1 1 82 ALA N N 1.679 14.241 1.798 1.00 . A A . 82 ALA N 1 1
15 20451 1 1 82 ALA O O -0.578 11.760 2.521 1.00 . A A . 82 ALA O 1 1
15 20452 1 1 83 ALA C C 0.554 9.889 0.421 1.00 . A A . 83 ALA C 1 1
15 20453 1 1 83 ALA CA C -0.262 11.035 -0.187 1.00 . A A . 83 ALA CA 1 1
15 20454 1 1 83 ALA CB C -0.064 11.143 -1.703 1.00 . A A . 83 ALA CB 1 1
15 20455 1 1 83 ALA H H 0.404 13.057 -0.171 1.00 . A A . 83 ALA H 1 1
15 20456 1 1 83 ALA HA H -1.296 10.801 0.016 1.00 . A A . 83 ALA HA 1 1
15 20457 1 1 83 ALA HB1 H -0.388 10.218 -2.180 1.00 . A A . 83 ALA HB1 1 1
15 20458 1 1 83 ALA HB2 H -0.660 11.968 -2.095 1.00 . A A . 83 ALA HB2 1 1
15 20459 1 1 83 ALA HB3 H 0.987 11.317 -1.934 1.00 . A A . 83 ALA HB3 1 1
15 20460 1 1 83 ALA N N 0.029 12.326 0.425 1.00 . A A . 83 ALA N 1 1
15 20461 1 1 83 ALA O O 0.011 8.821 0.702 1.00 . A A . 83 ALA O 1 1
15 20462 1 1 84 LEU C C 2.187 8.787 2.718 1.00 . A A . 84 LEU C 1 1
15 20463 1 1 84 LEU CA C 2.726 9.166 1.339 1.00 . A A . 84 LEU CA 1 1
15 20464 1 1 84 LEU CB C 4.145 9.760 1.417 1.00 . A A . 84 LEU CB 1 1
15 20465 1 1 84 LEU CD1 C 5.308 7.947 2.820 1.00 . A A . 84 LEU CD1 1 1
15 20466 1 1 84 LEU CD2 C 5.278 7.852 0.298 1.00 . A A . 84 LEU CD2 1 1
15 20467 1 1 84 LEU CG C 5.296 8.761 1.526 1.00 . A A . 84 LEU CG 1 1
15 20468 1 1 84 LEU H H 2.165 11.069 0.465 1.00 . A A . 84 LEU H 1 1
15 20469 1 1 84 LEU HA H 2.735 8.263 0.730 1.00 . A A . 84 LEU HA 1 1
15 20470 1 1 84 LEU HB2 H 4.364 10.278 0.493 1.00 . A A . 84 LEU HB2 1 1
15 20471 1 1 84 LEU HB3 H 4.197 10.493 2.220 1.00 . A A . 84 LEU HB3 1 1
15 20472 1 1 84 LEU HD11 H 5.181 8.610 3.676 1.00 . A A . 84 LEU HD11 1 1
15 20473 1 1 84 LEU HD12 H 6.265 7.434 2.919 1.00 . A A . 84 LEU HD12 1 1
15 20474 1 1 84 LEU HD13 H 4.516 7.200 2.811 1.00 . A A . 84 LEU HD13 1 1
15 20475 1 1 84 LEU HD21 H 4.770 8.331 -0.539 1.00 . A A . 84 LEU HD21 1 1
15 20476 1 1 84 LEU HD22 H 4.782 6.903 0.507 1.00 . A A . 84 LEU HD22 1 1
15 20477 1 1 84 LEU HD23 H 6.297 7.680 -0.022 1.00 . A A . 84 LEU HD23 1 1
15 20478 1 1 84 LEU HG H 6.209 9.353 1.498 1.00 . A A . 84 LEU HG 1 1
15 20479 1 1 84 LEU N N 1.833 10.136 0.703 1.00 . A A . 84 LEU N 1 1
15 20480 1 1 84 LEU O O 1.966 7.617 3.016 1.00 . A A . 84 LEU O 1 1
15 20481 1 1 85 ALA C C -0.044 8.976 4.947 1.00 . A A . 85 ALA C 1 1
15 20482 1 1 85 ALA CA C 1.361 9.619 4.890 1.00 . A A . 85 ALA CA 1 1
15 20483 1 1 85 ALA CB C 1.415 10.966 5.624 1.00 . A A . 85 ALA CB 1 1
15 20484 1 1 85 ALA H H 2.132 10.719 3.185 1.00 . A A . 85 ALA H 1 1
15 20485 1 1 85 ALA HA H 2.011 8.910 5.392 1.00 . A A . 85 ALA HA 1 1
15 20486 1 1 85 ALA HB1 H 0.756 11.680 5.130 1.00 . A A . 85 ALA HB1 1 1
15 20487 1 1 85 ALA HB2 H 1.092 10.830 6.656 1.00 . A A . 85 ALA HB2 1 1
15 20488 1 1 85 ALA HB3 H 2.438 11.341 5.613 1.00 . A A . 85 ALA HB3 1 1
15 20489 1 1 85 ALA N N 1.905 9.796 3.543 1.00 . A A . 85 ALA N 1 1
15 20490 1 1 85 ALA O O -0.420 8.429 5.985 1.00 . A A . 85 ALA O 1 1
15 20491 1 1 86 GLN C C -1.766 6.801 3.306 1.00 . A A . 86 GLN C 1 1
15 20492 1 1 86 GLN CA C -2.043 8.274 3.628 1.00 . A A . 86 GLN CA 1 1
15 20493 1 1 86 GLN CB C -2.872 9.029 2.557 1.00 . A A . 86 GLN CB 1 1
15 20494 1 1 86 GLN CD C -5.156 9.471 1.484 1.00 . A A . 86 GLN CD 1 1
15 20495 1 1 86 GLN CG C -4.324 8.544 2.387 1.00 . A A . 86 GLN CG 1 1
15 20496 1 1 86 GLN H H -0.292 9.360 3.029 1.00 . A A . 86 GLN H 1 1
15 20497 1 1 86 GLN HA H -2.593 8.285 4.558 1.00 . A A . 86 GLN HA 1 1
15 20498 1 1 86 GLN HB2 H -2.908 10.081 2.844 1.00 . A A . 86 GLN HB2 1 1
15 20499 1 1 86 GLN HB3 H -2.373 8.969 1.592 1.00 . A A . 86 GLN HB3 1 1
15 20500 1 1 86 GLN HE21 H -6.295 10.184 3.005 1.00 . A A . 86 GLN HE21 1 1
15 20501 1 1 86 GLN HE22 H -6.625 10.777 1.365 1.00 . A A . 86 GLN HE22 1 1
15 20502 1 1 86 GLN HG2 H -4.316 7.546 1.947 1.00 . A A . 86 GLN HG2 1 1
15 20503 1 1 86 GLN HG3 H -4.796 8.481 3.368 1.00 . A A . 86 GLN HG3 1 1
15 20504 1 1 86 GLN N N -0.772 8.976 3.829 1.00 . A A . 86 GLN N 1 1
15 20505 1 1 86 GLN NE2 N -6.110 10.211 2.018 1.00 . A A . 86 GLN NE2 1 1
15 20506 1 1 86 GLN O O -2.228 5.896 3.993 1.00 . A A . 86 GLN O 1 1
15 20507 1 1 86 GLN OE1 O -4.970 9.571 0.280 1.00 . A A . 86 GLN OE1 1 1
15 20508 1 1 87 CYS C C 0.352 4.422 2.698 1.00 . A A . 87 CYS C 1 1
15 20509 1 1 87 CYS CA C -0.548 5.261 1.777 1.00 . A A . 87 CYS CA 1 1
15 20510 1 1 87 CYS CB C 0.158 5.478 0.432 1.00 . A A . 87 CYS CB 1 1
15 20511 1 1 87 CYS H H -0.611 7.418 1.847 1.00 . A A . 87 CYS H 1 1
15 20512 1 1 87 CYS HA H -1.459 4.678 1.629 1.00 . A A . 87 CYS HA 1 1
15 20513 1 1 87 CYS HB2 H -0.087 6.464 0.044 1.00 . A A . 87 CYS HB2 1 1
15 20514 1 1 87 CYS HB3 H 1.243 5.419 0.560 1.00 . A A . 87 CYS HB3 1 1
15 20515 1 1 87 CYS HG H -1.677 4.557 -0.785 1.00 . A A . 87 CYS HG 1 1
15 20516 1 1 87 CYS N N -0.936 6.573 2.294 1.00 . A A . 87 CYS N 1 1
15 20517 1 1 87 CYS O O 0.396 3.200 2.542 1.00 . A A . 87 CYS O 1 1
15 20518 1 1 87 CYS SG S -0.382 4.218 -0.751 1.00 . A A . 87 CYS SG 1 1
15 20519 1 1 88 GLN C C 1.390 3.216 5.375 1.00 . A A . 88 GLN C 1 1
15 20520 1 1 88 GLN CA C 2.041 4.280 4.474 1.00 . A A . 88 GLN CA 1 1
15 20521 1 1 88 GLN CB C 2.979 5.220 5.251 1.00 . A A . 88 GLN CB 1 1
15 20522 1 1 88 GLN CD C 1.663 5.757 7.418 1.00 . A A . 88 GLN CD 1 1
15 20523 1 1 88 GLN CG C 2.311 6.279 6.142 1.00 . A A . 88 GLN CG 1 1
15 20524 1 1 88 GLN H H 1.110 6.053 3.613 1.00 . A A . 88 GLN H 1 1
15 20525 1 1 88 GLN HA H 2.680 3.712 3.797 1.00 . A A . 88 GLN HA 1 1
15 20526 1 1 88 GLN HB2 H 3.656 4.620 5.859 1.00 . A A . 88 GLN HB2 1 1
15 20527 1 1 88 GLN HB3 H 3.583 5.753 4.515 1.00 . A A . 88 GLN HB3 1 1
15 20528 1 1 88 GLN HE21 H 0.090 7.056 7.277 1.00 . A A . 88 GLN HE21 1 1
15 20529 1 1 88 GLN HE22 H 0.195 5.938 8.669 1.00 . A A . 88 GLN HE22 1 1
15 20530 1 1 88 GLN HG2 H 3.073 7.002 6.437 1.00 . A A . 88 GLN HG2 1 1
15 20531 1 1 88 GLN HG3 H 1.554 6.787 5.553 1.00 . A A . 88 GLN HG3 1 1
15 20532 1 1 88 GLN N N 1.088 5.031 3.634 1.00 . A A . 88 GLN N 1 1
15 20533 1 1 88 GLN NE2 N 0.563 6.344 7.826 1.00 . A A . 88 GLN NE2 1 1
15 20534 1 1 88 GLN O O 2.018 2.197 5.653 1.00 . A A . 88 GLN O 1 1
15 20535 1 1 88 GLN OE1 O 2.127 4.845 8.075 1.00 . A A . 88 GLN OE1 1 1
16 20536 1 1 1 MET C C 3.162 1.299 -0.642 1.00 . A A . 1 MET C 1 1
16 20537 1 1 1 MET CA C 2.098 0.242 -0.326 1.00 . A A . 1 MET CA 1 1
16 20538 1 1 1 MET CB C 1.979 -0.928 -1.326 1.00 . A A . 1 MET CB 1 1
16 20539 1 1 1 MET CE C 5.325 -3.420 -1.011 1.00 . A A . 1 MET CE 1 1
16 20540 1 1 1 MET CG C 2.948 -2.077 -1.030 1.00 . A A . 1 MET CG 1 1
16 20541 1 1 1 MET H1 H 0.671 1.576 -0.993 1.00 . A A . 1 MET H1 1 1
16 20542 1 1 1 MET H2 H 0.750 1.444 0.654 1.00 . A A . 1 MET H2 1 1
16 20543 1 1 1 MET H3 H 0.045 0.258 -0.230 1.00 . A A . 1 MET H3 1 1
16 20544 1 1 1 MET HA H 2.317 -0.176 0.658 1.00 . A A . 1 MET HA 1 1
16 20545 1 1 1 MET HB2 H 0.983 -1.355 -1.236 1.00 . A A . 1 MET HB2 1 1
16 20546 1 1 1 MET HB3 H 2.085 -0.587 -2.357 1.00 . A A . 1 MET HB3 1 1
16 20547 1 1 1 MET HE1 H 6.372 -3.501 -1.302 1.00 . A A . 1 MET HE1 1 1
16 20548 1 1 1 MET HE2 H 5.249 -3.342 0.074 1.00 . A A . 1 MET HE2 1 1
16 20549 1 1 1 MET HE3 H 4.784 -4.306 -1.346 1.00 . A A . 1 MET HE3 1 1
16 20550 1 1 1 MET HG2 H 3.045 -2.187 0.051 1.00 . A A . 1 MET HG2 1 1
16 20551 1 1 1 MET HG3 H 2.502 -2.996 -1.413 1.00 . A A . 1 MET HG3 1 1
16 20552 1 1 1 MET N N 0.801 0.936 -0.224 1.00 . A A . 1 MET N 1 1
16 20553 1 1 1 MET O O 3.156 2.341 0.011 1.00 . A A . 1 MET O 1 1
16 20554 1 1 1 MET SD S 4.599 -1.941 -1.754 1.00 . A A . 1 MET SD 1 1
16 20555 1 1 2 ALA C C 3.512 2.950 -3.261 1.00 . A A . 2 ALA C 1 1
16 20556 1 1 2 ALA CA C 4.590 2.222 -2.425 1.00 . A A . 2 ALA CA 1 1
16 20557 1 1 2 ALA CB C 5.723 1.685 -3.320 1.00 . A A . 2 ALA CB 1 1
16 20558 1 1 2 ALA H H 4.013 0.215 -2.120 1.00 . A A . 2 ALA H 1 1
16 20559 1 1 2 ALA HA H 5.007 2.933 -1.717 1.00 . A A . 2 ALA HA 1 1
16 20560 1 1 2 ALA HB1 H 5.337 0.927 -4.003 1.00 . A A . 2 ALA HB1 1 1
16 20561 1 1 2 ALA HB2 H 6.161 2.492 -3.918 1.00 . A A . 2 ALA HB2 1 1
16 20562 1 1 2 ALA HB3 H 6.508 1.247 -2.703 1.00 . A A . 2 ALA HB3 1 1
16 20563 1 1 2 ALA N N 4.006 1.115 -1.665 1.00 . A A . 2 ALA N 1 1
16 20564 1 1 2 ALA O O 2.367 2.496 -3.356 1.00 . A A . 2 ALA O 1 1
16 20565 1 1 3 LEU C C 3.962 4.811 -6.230 1.00 . A A . 3 LEU C 1 1
16 20566 1 1 3 LEU CA C 3.130 4.752 -4.943 1.00 . A A . 3 LEU CA 1 1
16 20567 1 1 3 LEU CB C 2.828 6.169 -4.418 1.00 . A A . 3 LEU CB 1 1
16 20568 1 1 3 LEU CD1 C 0.277 6.023 -4.568 1.00 . A A . 3 LEU CD1 1 1
16 20569 1 1 3 LEU CD2 C 1.385 8.173 -4.138 1.00 . A A . 3 LEU CD2 1 1
16 20570 1 1 3 LEU CG C 1.527 6.841 -4.881 1.00 . A A . 3 LEU CG 1 1
16 20571 1 1 3 LEU H H 4.865 4.332 -3.853 1.00 . A A . 3 LEU H 1 1
16 20572 1 1 3 LEU HA H 2.210 4.205 -5.141 1.00 . A A . 3 LEU HA 1 1
16 20573 1 1 3 LEU HB2 H 2.843 6.164 -3.330 1.00 . A A . 3 LEU HB2 1 1
16 20574 1 1 3 LEU HB3 H 3.647 6.797 -4.754 1.00 . A A . 3 LEU HB3 1 1
16 20575 1 1 3 LEU HD11 H -0.614 6.590 -4.833 1.00 . A A . 3 LEU HD11 1 1
16 20576 1 1 3 LEU HD12 H 0.250 5.802 -3.504 1.00 . A A . 3 LEU HD12 1 1
16 20577 1 1 3 LEU HD13 H 0.270 5.089 -5.127 1.00 . A A . 3 LEU HD13 1 1
16 20578 1 1 3 LEU HD21 H 2.256 8.800 -4.329 1.00 . A A . 3 LEU HD21 1 1
16 20579 1 1 3 LEU HD22 H 1.306 7.999 -3.063 1.00 . A A . 3 LEU HD22 1 1
16 20580 1 1 3 LEU HD23 H 0.493 8.700 -4.473 1.00 . A A . 3 LEU HD23 1 1
16 20581 1 1 3 LEU HG H 1.573 7.025 -5.954 1.00 . A A . 3 LEU HG 1 1
16 20582 1 1 3 LEU N N 3.898 4.044 -3.922 1.00 . A A . 3 LEU N 1 1
16 20583 1 1 3 LEU O O 5.169 4.597 -6.187 1.00 . A A . 3 LEU O 1 1
16 20584 1 1 4 ALA C C 3.609 6.724 -9.265 1.00 . A A . 4 ALA C 1 1
16 20585 1 1 4 ALA CA C 3.957 5.365 -8.648 1.00 . A A . 4 ALA CA 1 1
16 20586 1 1 4 ALA CB C 3.529 4.207 -9.560 1.00 . A A . 4 ALA CB 1 1
16 20587 1 1 4 ALA H H 2.356 5.391 -7.230 1.00 . A A . 4 ALA H 1 1
16 20588 1 1 4 ALA HA H 5.039 5.330 -8.550 1.00 . A A . 4 ALA HA 1 1
16 20589 1 1 4 ALA HB1 H 2.447 4.214 -9.697 1.00 . A A . 4 ALA HB1 1 1
16 20590 1 1 4 ALA HB2 H 4.015 4.312 -10.530 1.00 . A A . 4 ALA HB2 1 1
16 20591 1 1 4 ALA HB3 H 3.838 3.259 -9.118 1.00 . A A . 4 ALA HB3 1 1
16 20592 1 1 4 ALA N N 3.330 5.188 -7.338 1.00 . A A . 4 ALA N 1 1
16 20593 1 1 4 ALA O O 2.431 7.087 -9.342 1.00 . A A . 4 ALA O 1 1
16 20594 1 1 5 VAL C C 4.971 8.359 -11.987 1.00 . A A . 5 VAL C 1 1
16 20595 1 1 5 VAL CA C 4.457 8.649 -10.577 1.00 . A A . 5 VAL CA 1 1
16 20596 1 1 5 VAL CB C 5.140 9.902 -9.995 1.00 . A A . 5 VAL CB 1 1
16 20597 1 1 5 VAL CG1 C 4.756 11.204 -10.712 1.00 . A A . 5 VAL CG1 1 1
16 20598 1 1 5 VAL CG2 C 4.882 10.149 -8.504 1.00 . A A . 5 VAL CG2 1 1
16 20599 1 1 5 VAL H H 5.567 7.117 -9.578 1.00 . A A . 5 VAL H 1 1
16 20600 1 1 5 VAL HA H 3.407 8.869 -10.647 1.00 . A A . 5 VAL HA 1 1
16 20601 1 1 5 VAL HB H 6.192 9.762 -10.151 1.00 . A A . 5 VAL HB 1 1
16 20602 1 1 5 VAL HG11 H 5.089 11.180 -11.748 1.00 . A A . 5 VAL HG11 1 1
16 20603 1 1 5 VAL HG12 H 3.679 11.353 -10.672 1.00 . A A . 5 VAL HG12 1 1
16 20604 1 1 5 VAL HG13 H 5.250 12.050 -10.233 1.00 . A A . 5 VAL HG13 1 1
16 20605 1 1 5 VAL HG21 H 5.531 10.947 -8.144 1.00 . A A . 5 VAL HG21 1 1
16 20606 1 1 5 VAL HG22 H 3.850 10.431 -8.345 1.00 . A A . 5 VAL HG22 1 1
16 20607 1 1 5 VAL HG23 H 5.104 9.254 -7.928 1.00 . A A . 5 VAL HG23 1 1
16 20608 1 1 5 VAL N N 4.620 7.455 -9.740 1.00 . A A . 5 VAL N 1 1
16 20609 1 1 5 VAL O O 5.943 7.643 -12.202 1.00 . A A . 5 VAL O 1 1
16 20610 1 1 6 ARG C C 4.844 10.436 -14.877 1.00 . A A . 6 ARG C 1 1
16 20611 1 1 6 ARG CA C 4.703 8.996 -14.391 1.00 . A A . 6 ARG CA 1 1
16 20612 1 1 6 ARG CB C 3.633 8.232 -15.199 1.00 . A A . 6 ARG CB 1 1
16 20613 1 1 6 ARG CD C 4.299 5.814 -14.519 1.00 . A A . 6 ARG CD 1 1
16 20614 1 1 6 ARG CG C 4.116 6.847 -15.636 1.00 . A A . 6 ARG CG 1 1
16 20615 1 1 6 ARG CZ C 5.775 3.795 -14.568 1.00 . A A . 6 ARG CZ 1 1
16 20616 1 1 6 ARG H H 3.592 9.579 -12.636 1.00 . A A . 6 ARG H 1 1
16 20617 1 1 6 ARG HA H 5.681 8.529 -14.516 1.00 . A A . 6 ARG HA 1 1
16 20618 1 1 6 ARG HB2 H 2.705 8.139 -14.629 1.00 . A A . 6 ARG HB2 1 1
16 20619 1 1 6 ARG HB3 H 3.407 8.792 -16.110 1.00 . A A . 6 ARG HB3 1 1
16 20620 1 1 6 ARG HD2 H 4.973 6.212 -13.767 1.00 . A A . 6 ARG HD2 1 1
16 20621 1 1 6 ARG HD3 H 3.343 5.573 -14.066 1.00 . A A . 6 ARG HD3 1 1
16 20622 1 1 6 ARG HE H 4.992 4.617 -16.118 1.00 . A A . 6 ARG HE 1 1
16 20623 1 1 6 ARG HG2 H 3.402 6.447 -16.360 1.00 . A A . 6 ARG HG2 1 1
16 20624 1 1 6 ARG HG3 H 5.078 6.976 -16.131 1.00 . A A . 6 ARG HG3 1 1
16 20625 1 1 6 ARG HH11 H 5.543 4.311 -12.626 1.00 . A A . 6 ARG HH11 1 1
16 20626 1 1 6 ARG HH12 H 6.789 3.205 -12.931 1.00 . A A . 6 ARG HH12 1 1
16 20627 1 1 6 ARG HH21 H 6.479 3.483 -16.358 1.00 . A A . 6 ARG HH21 1 1
16 20628 1 1 6 ARG HH22 H 7.398 2.757 -15.039 1.00 . A A . 6 ARG HH22 1 1
16 20629 1 1 6 ARG N N 4.334 8.975 -12.970 1.00 . A A . 6 ARG N 1 1
16 20630 1 1 6 ARG NE N 4.892 4.610 -15.100 1.00 . A A . 6 ARG NE 1 1
16 20631 1 1 6 ARG NH1 N 5.975 3.677 -13.282 1.00 . A A . 6 ARG NH1 1 1
16 20632 1 1 6 ARG NH2 N 6.545 3.148 -15.388 1.00 . A A . 6 ARG NH2 1 1
16 20633 1 1 6 ARG O O 4.252 11.337 -14.283 1.00 . A A . 6 ARG O 1 1
16 20634 1 1 7 VAL C C 5.903 11.719 -18.128 1.00 . A A . 7 VAL C 1 1
16 20635 1 1 7 VAL CA C 5.828 11.939 -16.618 1.00 . A A . 7 VAL CA 1 1
16 20636 1 1 7 VAL CB C 7.135 12.608 -16.125 1.00 . A A . 7 VAL CB 1 1
16 20637 1 1 7 VAL CG1 C 7.257 14.031 -16.692 1.00 . A A . 7 VAL CG1 1 1
16 20638 1 1 7 VAL CG2 C 7.250 12.687 -14.600 1.00 . A A . 7 VAL CG2 1 1
16 20639 1 1 7 VAL H H 6.030 9.839 -16.372 1.00 . A A . 7 VAL H 1 1
16 20640 1 1 7 VAL HA H 5.002 12.610 -16.402 1.00 . A A . 7 VAL HA 1 1
16 20641 1 1 7 VAL HB H 7.989 12.030 -16.476 1.00 . A A . 7 VAL HB 1 1
16 20642 1 1 7 VAL HG11 H 6.392 14.629 -16.403 1.00 . A A . 7 VAL HG11 1 1
16 20643 1 1 7 VAL HG12 H 8.167 14.504 -16.323 1.00 . A A . 7 VAL HG12 1 1
16 20644 1 1 7 VAL HG13 H 7.311 14.001 -17.781 1.00 . A A . 7 VAL HG13 1 1
16 20645 1 1 7 VAL HG21 H 8.127 13.271 -14.323 1.00 . A A . 7 VAL HG21 1 1
16 20646 1 1 7 VAL HG22 H 6.356 13.138 -14.182 1.00 . A A . 7 VAL HG22 1 1
16 20647 1 1 7 VAL HG23 H 7.361 11.686 -14.187 1.00 . A A . 7 VAL HG23 1 1
16 20648 1 1 7 VAL N N 5.582 10.643 -15.967 1.00 . A A . 7 VAL N 1 1
16 20649 1 1 7 VAL O O 6.926 11.250 -18.624 1.00 . A A . 7 VAL O 1 1
16 20650 1 1 8 VAL C C 5.704 13.345 -20.755 1.00 . A A . 8 VAL C 1 1
16 20651 1 1 8 VAL CA C 4.967 12.069 -20.357 1.00 . A A . 8 VAL CA 1 1
16 20652 1 1 8 VAL CB C 3.612 11.918 -21.074 1.00 . A A . 8 VAL CB 1 1
16 20653 1 1 8 VAL CG1 C 2.568 12.949 -20.658 1.00 . A A . 8 VAL CG1 1 1
16 20654 1 1 8 VAL CG2 C 3.751 11.951 -22.601 1.00 . A A . 8 VAL CG2 1 1
16 20655 1 1 8 VAL H H 4.051 12.448 -18.426 1.00 . A A . 8 VAL H 1 1
16 20656 1 1 8 VAL HA H 5.577 11.237 -20.684 1.00 . A A . 8 VAL HA 1 1
16 20657 1 1 8 VAL HB H 3.217 10.943 -20.799 1.00 . A A . 8 VAL HB 1 1
16 20658 1 1 8 VAL HG11 H 2.915 13.956 -20.881 1.00 . A A . 8 VAL HG11 1 1
16 20659 1 1 8 VAL HG12 H 1.639 12.766 -21.197 1.00 . A A . 8 VAL HG12 1 1
16 20660 1 1 8 VAL HG13 H 2.371 12.845 -19.593 1.00 . A A . 8 VAL HG13 1 1
16 20661 1 1 8 VAL HG21 H 4.025 12.951 -22.939 1.00 . A A . 8 VAL HG21 1 1
16 20662 1 1 8 VAL HG22 H 4.506 11.236 -22.924 1.00 . A A . 8 VAL HG22 1 1
16 20663 1 1 8 VAL HG23 H 2.801 11.674 -23.058 1.00 . A A . 8 VAL HG23 1 1
16 20664 1 1 8 VAL N N 4.843 12.006 -18.883 1.00 . A A . 8 VAL N 1 1
16 20665 1 1 8 VAL O O 5.433 14.396 -20.179 1.00 . A A . 8 VAL O 1 1
16 20666 1 1 9 TYR C C 7.951 14.161 -23.647 1.00 . A A . 9 TYR C 1 1
16 20667 1 1 9 TYR CA C 7.232 14.475 -22.317 1.00 . A A . 9 TYR CA 1 1
16 20668 1 1 9 TYR CB C 8.217 15.163 -21.349 1.00 . A A . 9 TYR CB 1 1
16 20669 1 1 9 TYR CD1 C 7.970 17.433 -22.450 1.00 . A A . 9 TYR CD1 1 1
16 20670 1 1 9 TYR CD2 C 10.201 16.683 -21.808 1.00 . A A . 9 TYR CD2 1 1
16 20671 1 1 9 TYR CE1 C 8.503 18.632 -22.950 1.00 . A A . 9 TYR CE1 1 1
16 20672 1 1 9 TYR CE2 C 10.741 17.893 -22.294 1.00 . A A . 9 TYR CE2 1 1
16 20673 1 1 9 TYR CG C 8.814 16.455 -21.881 1.00 . A A . 9 TYR CG 1 1
16 20674 1 1 9 TYR CZ C 9.894 18.866 -22.868 1.00 . A A . 9 TYR CZ 1 1
16 20675 1 1 9 TYR H H 6.929 12.381 -22.089 1.00 . A A . 9 TYR H 1 1
16 20676 1 1 9 TYR HA H 6.395 15.151 -22.502 1.00 . A A . 9 TYR HA 1 1
16 20677 1 1 9 TYR HB2 H 7.704 15.411 -20.420 1.00 . A A . 9 TYR HB2 1 1
16 20678 1 1 9 TYR HB3 H 9.017 14.460 -21.108 1.00 . A A . 9 TYR HB3 1 1
16 20679 1 1 9 TYR HD1 H 6.900 17.278 -22.493 1.00 . A A . 9 TYR HD1 1 1
16 20680 1 1 9 TYR HD2 H 10.847 15.935 -21.367 1.00 . A A . 9 TYR HD2 1 1
16 20681 1 1 9 TYR HE1 H 7.845 19.374 -23.380 1.00 . A A . 9 TYR HE1 1 1
16 20682 1 1 9 TYR HE2 H 11.802 18.091 -22.249 1.00 . A A . 9 TYR HE2 1 1
16 20683 1 1 9 TYR HH H 9.758 20.546 -23.803 1.00 . A A . 9 TYR HH 1 1
16 20684 1 1 9 TYR N N 6.662 13.277 -21.693 1.00 . A A . 9 TYR N 1 1
16 20685 1 1 9 TYR O O 8.385 13.035 -23.886 1.00 . A A . 9 TYR O 1 1
16 20686 1 1 9 TYR OH O 10.403 20.047 -23.300 1.00 . A A . 9 TYR OH 1 1
16 20687 1 1 10 SER C C 10.470 15.658 -25.229 1.00 . A A . 10 SER C 1 1
16 20688 1 1 10 SER CA C 9.070 15.175 -25.632 1.00 . A A . 10 SER CA 1 1
16 20689 1 1 10 SER CB C 8.484 16.039 -26.756 1.00 . A A . 10 SER CB 1 1
16 20690 1 1 10 SER H H 7.816 16.089 -24.234 1.00 . A A . 10 SER H 1 1
16 20691 1 1 10 SER HA H 9.169 14.158 -26.003 1.00 . A A . 10 SER HA 1 1
16 20692 1 1 10 SER HB2 H 9.132 15.963 -27.624 1.00 . A A . 10 SER HB2 1 1
16 20693 1 1 10 SER HB3 H 7.486 15.689 -27.016 1.00 . A A . 10 SER HB3 1 1
16 20694 1 1 10 SER HG H 9.295 17.634 -26.063 1.00 . A A . 10 SER HG 1 1
16 20695 1 1 10 SER N N 8.159 15.177 -24.491 1.00 . A A . 10 SER N 1 1
16 20696 1 1 10 SER O O 10.813 16.829 -25.407 1.00 . A A . 10 SER O 1 1
16 20697 1 1 10 SER OG O 8.406 17.393 -26.370 1.00 . A A . 10 SER OG 1 1
16 20698 1 1 11 GLY C C 13.702 15.342 -25.350 1.00 . A A . 11 GLY C 1 1
16 20699 1 1 11 GLY CA C 12.669 15.047 -24.249 1.00 . A A . 11 GLY CA 1 1
16 20700 1 1 11 GLY H H 10.941 13.824 -24.564 1.00 . A A . 11 GLY H 1 1
16 20701 1 1 11 GLY HA2 H 12.639 15.911 -23.584 1.00 . A A . 11 GLY HA2 1 1
16 20702 1 1 11 GLY HA3 H 13.028 14.187 -23.685 1.00 . A A . 11 GLY HA3 1 1
16 20703 1 1 11 GLY N N 11.303 14.758 -24.705 1.00 . A A . 11 GLY N 1 1
16 20704 1 1 11 GLY O O 14.843 14.903 -25.241 1.00 . A A . 11 GLY O 1 1
16 20705 1 1 12 ALA C C 15.493 16.897 -27.461 1.00 . A A . 12 ALA C 1 1
16 20706 1 1 12 ALA CA C 14.105 16.243 -27.644 1.00 . A A . 12 ALA CA 1 1
16 20707 1 1 12 ALA CB C 13.239 17.046 -28.624 1.00 . A A . 12 ALA CB 1 1
16 20708 1 1 12 ALA H H 12.391 16.443 -26.376 1.00 . A A . 12 ALA H 1 1
16 20709 1 1 12 ALA HA H 14.283 15.260 -28.082 1.00 . A A . 12 ALA HA 1 1
16 20710 1 1 12 ALA HB1 H 13.763 17.143 -29.576 1.00 . A A . 12 ALA HB1 1 1
16 20711 1 1 12 ALA HB2 H 12.294 16.530 -28.796 1.00 . A A . 12 ALA HB2 1 1
16 20712 1 1 12 ALA HB3 H 13.042 18.041 -28.223 1.00 . A A . 12 ALA HB3 1 1
16 20713 1 1 12 ALA N N 13.326 16.058 -26.412 1.00 . A A . 12 ALA N 1 1
16 20714 1 1 12 ALA O O 16.379 16.693 -28.288 1.00 . A A . 12 ALA O 1 1
16 20715 1 1 13 CYS C C 17.023 18.267 -24.396 1.00 . A A . 13 CYS C 1 1
16 20716 1 1 13 CYS CA C 17.034 18.067 -25.923 1.00 . A A . 13 CYS CA 1 1
16 20717 1 1 13 CYS CB C 17.455 19.342 -26.670 1.00 . A A . 13 CYS CB 1 1
16 20718 1 1 13 CYS H H 14.947 17.781 -25.731 1.00 . A A . 13 CYS H 1 1
16 20719 1 1 13 CYS HA H 17.740 17.269 -26.161 1.00 . A A . 13 CYS HA 1 1
16 20720 1 1 13 CYS HB2 H 17.168 19.262 -27.722 1.00 . A A . 13 CYS HB2 1 1
16 20721 1 1 13 CYS HB3 H 16.958 20.211 -26.232 1.00 . A A . 13 CYS HB3 1 1
16 20722 1 1 13 CYS HG H 19.565 18.663 -27.545 1.00 . A A . 13 CYS HG 1 1
16 20723 1 1 13 CYS N N 15.708 17.657 -26.383 1.00 . A A . 13 CYS N 1 1
16 20724 1 1 13 CYS O O 15.958 18.385 -23.789 1.00 . A A . 13 CYS O 1 1
16 20725 1 1 13 CYS SG S 19.259 19.544 -26.581 1.00 . A A . 13 CYS SG 1 1
16 20726 1 1 14 GLY C C 17.714 17.767 -21.276 1.00 . A A . 14 GLY C 1 1
16 20727 1 1 14 GLY CA C 18.454 18.597 -22.343 1.00 . A A . 14 GLY CA 1 1
16 20728 1 1 14 GLY H H 19.011 18.246 -24.375 1.00 . A A . 14 GLY H 1 1
16 20729 1 1 14 GLY HA2 H 19.523 18.490 -22.150 1.00 . A A . 14 GLY HA2 1 1
16 20730 1 1 14 GLY HA3 H 18.189 19.643 -22.175 1.00 . A A . 14 GLY HA3 1 1
16 20731 1 1 14 GLY N N 18.205 18.285 -23.765 1.00 . A A . 14 GLY N 1 1
16 20732 1 1 14 GLY O O 17.881 18.020 -20.082 1.00 . A A . 14 GLY O 1 1
16 20733 1 1 15 TYR C C 16.335 15.536 -19.570 1.00 . A A . 15 TYR C 1 1
16 20734 1 1 15 TYR CA C 15.819 16.293 -20.791 1.00 . A A . 15 TYR CA 1 1
16 20735 1 1 15 TYR CB C 14.802 15.456 -21.579 1.00 . A A . 15 TYR CB 1 1
16 20736 1 1 15 TYR CD1 C 15.811 13.331 -22.544 1.00 . A A . 15 TYR CD1 1 1
16 20737 1 1 15 TYR CD2 C 14.371 13.166 -20.580 1.00 . A A . 15 TYR CD2 1 1
16 20738 1 1 15 TYR CE1 C 15.985 11.934 -22.534 1.00 . A A . 15 TYR CE1 1 1
16 20739 1 1 15 TYR CE2 C 14.550 11.772 -20.560 1.00 . A A . 15 TYR CE2 1 1
16 20740 1 1 15 TYR CG C 15.003 13.949 -21.570 1.00 . A A . 15 TYR CG 1 1
16 20741 1 1 15 TYR CZ C 15.351 11.155 -21.541 1.00 . A A . 15 TYR CZ 1 1
16 20742 1 1 15 TYR H H 16.716 16.750 -22.666 1.00 . A A . 15 TYR H 1 1
16 20743 1 1 15 TYR HA H 15.288 17.166 -20.409 1.00 . A A . 15 TYR HA 1 1
16 20744 1 1 15 TYR HB2 H 13.832 15.646 -21.127 1.00 . A A . 15 TYR HB2 1 1
16 20745 1 1 15 TYR HB3 H 14.769 15.816 -22.608 1.00 . A A . 15 TYR HB3 1 1
16 20746 1 1 15 TYR HD1 H 16.275 13.924 -23.323 1.00 . A A . 15 TYR HD1 1 1
16 20747 1 1 15 TYR HD2 H 13.727 13.626 -19.840 1.00 . A A . 15 TYR HD2 1 1
16 20748 1 1 15 TYR HE1 H 16.598 11.462 -23.290 1.00 . A A . 15 TYR HE1 1 1
16 20749 1 1 15 TYR HE2 H 14.040 11.163 -19.827 1.00 . A A . 15 TYR HE2 1 1
16 20750 1 1 15 TYR HH H 15.483 9.478 -22.425 1.00 . A A . 15 TYR HH 1 1
16 20751 1 1 15 TYR N N 16.874 16.803 -21.668 1.00 . A A . 15 TYR N 1 1
16 20752 1 1 15 TYR O O 15.807 15.729 -18.483 1.00 . A A . 15 TYR O 1 1
16 20753 1 1 15 TYR OH O 15.510 9.807 -21.521 1.00 . A A . 15 TYR OH 1 1
16 20754 1 1 16 LYS C C 18.143 14.561 -17.337 1.00 . A A . 16 LYS C 1 1
16 20755 1 1 16 LYS CA C 17.874 13.821 -18.653 1.00 . A A . 16 LYS CA 1 1
16 20756 1 1 16 LYS CB C 19.077 12.980 -19.126 1.00 . A A . 16 LYS CB 1 1
16 20757 1 1 16 LYS CD C 18.334 10.627 -18.578 1.00 . A A . 16 LYS CD 1 1
16 20758 1 1 16 LYS CE C 17.420 9.540 -19.133 1.00 . A A . 16 LYS CE 1 1
16 20759 1 1 16 LYS CG C 18.633 11.634 -19.704 1.00 . A A . 16 LYS CG 1 1
16 20760 1 1 16 LYS H H 17.636 14.577 -20.691 1.00 . A A . 16 LYS H 1 1
16 20761 1 1 16 LYS HA H 17.053 13.154 -18.387 1.00 . A A . 16 LYS HA 1 1
16 20762 1 1 16 LYS HB2 H 19.641 13.533 -19.881 1.00 . A A . 16 LYS HB2 1 1
16 20763 1 1 16 LYS HB3 H 19.731 12.764 -18.282 1.00 . A A . 16 LYS HB3 1 1
16 20764 1 1 16 LYS HD2 H 19.271 10.200 -18.218 1.00 . A A . 16 LYS HD2 1 1
16 20765 1 1 16 LYS HD3 H 17.828 11.125 -17.750 1.00 . A A . 16 LYS HD3 1 1
16 20766 1 1 16 LYS HE2 H 16.504 10.048 -19.446 1.00 . A A . 16 LYS HE2 1 1
16 20767 1 1 16 LYS HE3 H 17.888 9.098 -20.021 1.00 . A A . 16 LYS HE3 1 1
16 20768 1 1 16 LYS HG2 H 17.750 11.793 -20.322 1.00 . A A . 16 LYS HG2 1 1
16 20769 1 1 16 LYS HG3 H 19.431 11.228 -20.332 1.00 . A A . 16 LYS HG3 1 1
16 20770 1 1 16 LYS HZ1 H 17.950 8.001 -17.864 1.00 . A A . 16 LYS HZ1 1 1
16 20771 1 1 16 LYS HZ2 H 16.467 7.816 -18.549 1.00 . A A . 16 LYS HZ2 1 1
16 20772 1 1 16 LYS HZ3 H 16.665 8.887 -17.317 1.00 . A A . 16 LYS HZ3 1 1
16 20773 1 1 16 LYS N N 17.353 14.685 -19.728 1.00 . A A . 16 LYS N 1 1
16 20774 1 1 16 LYS NZ N 17.105 8.488 -18.137 1.00 . A A . 16 LYS NZ 1 1
16 20775 1 1 16 LYS O O 17.479 14.211 -16.364 1.00 . A A . 16 LYS O 1 1
16 20776 1 1 17 PRO C C 18.015 17.138 -15.605 1.00 . A A . 17 PRO C 1 1
16 20777 1 1 17 PRO CA C 19.241 16.311 -16.017 1.00 . A A . 17 PRO CA 1 1
16 20778 1 1 17 PRO CB C 20.475 17.185 -16.259 1.00 . A A . 17 PRO CB 1 1
16 20779 1 1 17 PRO CD C 19.943 16.042 -18.294 1.00 . A A . 17 PRO CD 1 1
16 20780 1 1 17 PRO CG C 20.493 17.371 -17.777 1.00 . A A . 17 PRO CG 1 1
16 20781 1 1 17 PRO HA H 19.444 15.613 -15.196 1.00 . A A . 17 PRO HA 1 1
16 20782 1 1 17 PRO HB2 H 20.415 18.140 -15.735 1.00 . A A . 17 PRO HB2 1 1
16 20783 1 1 17 PRO HB3 H 21.370 16.639 -15.952 1.00 . A A . 17 PRO HB3 1 1
16 20784 1 1 17 PRO HD2 H 19.440 16.190 -19.248 1.00 . A A . 17 PRO HD2 1 1
16 20785 1 1 17 PRO HD3 H 20.763 15.331 -18.408 1.00 . A A . 17 PRO HD3 1 1
16 20786 1 1 17 PRO HG2 H 19.818 18.182 -18.056 1.00 . A A . 17 PRO HG2 1 1
16 20787 1 1 17 PRO HG3 H 21.500 17.563 -18.151 1.00 . A A . 17 PRO HG3 1 1
16 20788 1 1 17 PRO N N 19.035 15.567 -17.260 1.00 . A A . 17 PRO N 1 1
16 20789 1 1 17 PRO O O 17.705 17.168 -14.418 1.00 . A A . 17 PRO O 1 1
16 20790 1 1 18 LYS C C 15.008 17.512 -15.477 1.00 . A A . 18 LYS C 1 1
16 20791 1 1 18 LYS CA C 15.987 18.429 -16.226 1.00 . A A . 18 LYS CA 1 1
16 20792 1 1 18 LYS CB C 15.375 19.001 -17.523 1.00 . A A . 18 LYS CB 1 1
16 20793 1 1 18 LYS CD C 13.412 20.182 -18.636 1.00 . A A . 18 LYS CD 1 1
16 20794 1 1 18 LYS CE C 11.967 20.677 -18.464 1.00 . A A . 18 LYS CE 1 1
16 20795 1 1 18 LYS CG C 14.008 19.677 -17.310 1.00 . A A . 18 LYS CG 1 1
16 20796 1 1 18 LYS H H 17.533 17.640 -17.513 1.00 . A A . 18 LYS H 1 1
16 20797 1 1 18 LYS HA H 16.209 19.253 -15.546 1.00 . A A . 18 LYS HA 1 1
16 20798 1 1 18 LYS HB2 H 16.070 19.731 -17.945 1.00 . A A . 18 LYS HB2 1 1
16 20799 1 1 18 LYS HB3 H 15.248 18.193 -18.242 1.00 . A A . 18 LYS HB3 1 1
16 20800 1 1 18 LYS HD2 H 14.036 20.979 -19.043 1.00 . A A . 18 LYS HD2 1 1
16 20801 1 1 18 LYS HD3 H 13.402 19.360 -19.355 1.00 . A A . 18 LYS HD3 1 1
16 20802 1 1 18 LYS HE2 H 11.538 20.866 -19.454 1.00 . A A . 18 LYS HE2 1 1
16 20803 1 1 18 LYS HE3 H 11.376 19.882 -17.999 1.00 . A A . 18 LYS HE3 1 1
16 20804 1 1 18 LYS HG2 H 13.309 18.958 -16.881 1.00 . A A . 18 LYS HG2 1 1
16 20805 1 1 18 LYS HG3 H 14.124 20.510 -16.616 1.00 . A A . 18 LYS HG3 1 1
16 20806 1 1 18 LYS HZ1 H 12.351 22.677 -18.123 1.00 . A A . 18 LYS HZ1 1 1
16 20807 1 1 18 LYS HZ2 H 12.333 21.774 -16.747 1.00 . A A . 18 LYS HZ2 1 1
16 20808 1 1 18 LYS HZ3 H 10.922 22.172 -17.498 1.00 . A A . 18 LYS HZ3 1 1
16 20809 1 1 18 LYS N N 17.256 17.735 -16.542 1.00 . A A . 18 LYS N 1 1
16 20810 1 1 18 LYS NZ N 11.892 21.912 -17.646 1.00 . A A . 18 LYS NZ 1 1
16 20811 1 1 18 LYS O O 14.415 17.918 -14.481 1.00 . A A . 18 LYS O 1 1
16 20812 1 1 19 TYR C C 14.494 14.807 -14.045 1.00 . A A . 19 TYR C 1 1
16 20813 1 1 19 TYR CA C 13.993 15.238 -15.419 1.00 . A A . 19 TYR CA 1 1
16 20814 1 1 19 TYR CB C 14.011 14.051 -16.388 1.00 . A A . 19 TYR CB 1 1
16 20815 1 1 19 TYR CD1 C 11.808 12.829 -16.036 1.00 . A A . 19 TYR CD1 1 1
16 20816 1 1 19 TYR CD2 C 13.892 11.781 -15.313 1.00 . A A . 19 TYR CD2 1 1
16 20817 1 1 19 TYR CE1 C 11.083 11.735 -15.520 1.00 . A A . 19 TYR CE1 1 1
16 20818 1 1 19 TYR CE2 C 13.174 10.683 -14.813 1.00 . A A . 19 TYR CE2 1 1
16 20819 1 1 19 TYR CG C 13.213 12.854 -15.919 1.00 . A A . 19 TYR CG 1 1
16 20820 1 1 19 TYR CZ C 11.770 10.665 -14.907 1.00 . A A . 19 TYR CZ 1 1
16 20821 1 1 19 TYR H H 15.354 16.074 -16.819 1.00 . A A . 19 TYR H 1 1
16 20822 1 1 19 TYR HA H 12.972 15.603 -15.307 1.00 . A A . 19 TYR HA 1 1
16 20823 1 1 19 TYR HB2 H 13.643 14.392 -17.345 1.00 . A A . 19 TYR HB2 1 1
16 20824 1 1 19 TYR HB3 H 15.040 13.729 -16.548 1.00 . A A . 19 TYR HB3 1 1
16 20825 1 1 19 TYR HD1 H 11.284 13.657 -16.497 1.00 . A A . 19 TYR HD1 1 1
16 20826 1 1 19 TYR HD2 H 14.962 11.814 -15.198 1.00 . A A . 19 TYR HD2 1 1
16 20827 1 1 19 TYR HE1 H 10.007 11.709 -15.576 1.00 . A A . 19 TYR HE1 1 1
16 20828 1 1 19 TYR HE2 H 13.669 9.863 -14.318 1.00 . A A . 19 TYR HE2 1 1
16 20829 1 1 19 TYR HH H 10.153 9.775 -14.314 1.00 . A A . 19 TYR HH 1 1
16 20830 1 1 19 TYR N N 14.831 16.294 -15.979 1.00 . A A . 19 TYR N 1 1
16 20831 1 1 19 TYR O O 13.755 14.872 -13.065 1.00 . A A . 19 TYR O 1 1
16 20832 1 1 19 TYR OH O 11.105 9.618 -14.366 1.00 . A A . 19 TYR OH 1 1
16 20833 1 1 20 LEU C C 16.307 15.046 -11.637 1.00 . A A . 20 LEU C 1 1
16 20834 1 1 20 LEU CA C 16.388 13.972 -12.722 1.00 . A A . 20 LEU CA 1 1
16 20835 1 1 20 LEU CB C 17.860 13.572 -12.899 1.00 . A A . 20 LEU CB 1 1
16 20836 1 1 20 LEU CD1 C 18.076 11.690 -14.632 1.00 . A A . 20 LEU CD1 1 1
16 20837 1 1 20 LEU CD2 C 19.511 11.680 -12.636 1.00 . A A . 20 LEU CD2 1 1
16 20838 1 1 20 LEU CG C 18.126 12.074 -13.152 1.00 . A A . 20 LEU CG 1 1
16 20839 1 1 20 LEU H H 16.268 14.392 -14.861 1.00 . A A . 20 LEU H 1 1
16 20840 1 1 20 LEU HA H 15.839 13.114 -12.336 1.00 . A A . 20 LEU HA 1 1
16 20841 1 1 20 LEU HB2 H 18.279 14.188 -13.673 1.00 . A A . 20 LEU HB2 1 1
16 20842 1 1 20 LEU HB3 H 18.392 13.852 -11.990 1.00 . A A . 20 LEU HB3 1 1
16 20843 1 1 20 LEU HD11 H 18.863 12.217 -15.172 1.00 . A A . 20 LEU HD11 1 1
16 20844 1 1 20 LEU HD12 H 17.113 11.972 -15.044 1.00 . A A . 20 LEU HD12 1 1
16 20845 1 1 20 LEU HD13 H 18.220 10.616 -14.735 1.00 . A A . 20 LEU HD13 1 1
16 20846 1 1 20 LEU HD21 H 20.281 12.276 -13.127 1.00 . A A . 20 LEU HD21 1 1
16 20847 1 1 20 LEU HD22 H 19.694 10.621 -12.815 1.00 . A A . 20 LEU HD22 1 1
16 20848 1 1 20 LEU HD23 H 19.562 11.855 -11.560 1.00 . A A . 20 LEU HD23 1 1
16 20849 1 1 20 LEU HG H 17.388 11.481 -12.611 1.00 . A A . 20 LEU HG 1 1
16 20850 1 1 20 LEU N N 15.762 14.392 -13.979 1.00 . A A . 20 LEU N 1 1
16 20851 1 1 20 LEU O O 16.107 14.675 -10.498 1.00 . A A . 20 LEU O 1 1
16 20852 1 1 21 GLN C C 15.108 17.388 -10.097 1.00 . A A . 21 GLN C 1 1
16 20853 1 1 21 GLN CA C 16.422 17.378 -10.896 1.00 . A A . 21 GLN CA 1 1
16 20854 1 1 21 GLN CB C 16.703 18.745 -11.552 1.00 . A A . 21 GLN CB 1 1
16 20855 1 1 21 GLN CD C 16.620 20.208 -9.430 1.00 . A A . 21 GLN CD 1 1
16 20856 1 1 21 GLN CG C 17.426 19.739 -10.635 1.00 . A A . 21 GLN CG 1 1
16 20857 1 1 21 GLN H H 16.604 16.601 -12.890 1.00 . A A . 21 GLN H 1 1
16 20858 1 1 21 GLN HA H 17.223 17.123 -10.194 1.00 . A A . 21 GLN HA 1 1
16 20859 1 1 21 GLN HB2 H 17.367 18.596 -12.403 1.00 . A A . 21 GLN HB2 1 1
16 20860 1 1 21 GLN HB3 H 15.772 19.181 -11.920 1.00 . A A . 21 GLN HB3 1 1
16 20861 1 1 21 GLN HE21 H 15.123 21.043 -10.531 1.00 . A A . 21 GLN HE21 1 1
16 20862 1 1 21 GLN HE22 H 15.030 21.106 -8.759 1.00 . A A . 21 GLN HE22 1 1
16 20863 1 1 21 GLN HG2 H 18.342 19.260 -10.287 1.00 . A A . 21 GLN HG2 1 1
16 20864 1 1 21 GLN HG3 H 17.700 20.620 -11.218 1.00 . A A . 21 GLN HG3 1 1
16 20865 1 1 21 GLN N N 16.419 16.341 -11.934 1.00 . A A . 21 GLN N 1 1
16 20866 1 1 21 GLN NE2 N 15.480 20.837 -9.620 1.00 . A A . 21 GLN NE2 1 1
16 20867 1 1 21 GLN O O 15.124 17.544 -8.878 1.00 . A A . 21 GLN O 1 1
16 20868 1 1 21 GLN OE1 O 17.020 20.049 -8.291 1.00 . A A . 21 GLN OE1 1 1
16 20869 1 1 22 LEU C C 12.701 15.489 -9.454 1.00 . A A . 22 LEU C 1 1
16 20870 1 1 22 LEU CA C 12.699 16.888 -10.096 1.00 . A A . 22 LEU CA 1 1
16 20871 1 1 22 LEU CB C 11.541 17.051 -11.099 1.00 . A A . 22 LEU CB 1 1
16 20872 1 1 22 LEU CD1 C 9.726 17.575 -9.360 1.00 . A A . 22 LEU CD1 1 1
16 20873 1 1 22 LEU CD2 C 9.105 16.850 -11.639 1.00 . A A . 22 LEU CD2 1 1
16 20874 1 1 22 LEU CG C 10.150 16.688 -10.534 1.00 . A A . 22 LEU CG 1 1
16 20875 1 1 22 LEU H H 14.048 17.026 -11.768 1.00 . A A . 22 LEU H 1 1
16 20876 1 1 22 LEU HA H 12.569 17.613 -9.291 1.00 . A A . 22 LEU HA 1 1
16 20877 1 1 22 LEU HB2 H 11.524 18.087 -11.444 1.00 . A A . 22 LEU HB2 1 1
16 20878 1 1 22 LEU HB3 H 11.736 16.405 -11.958 1.00 . A A . 22 LEU HB3 1 1
16 20879 1 1 22 LEU HD11 H 8.736 17.281 -9.012 1.00 . A A . 22 LEU HD11 1 1
16 20880 1 1 22 LEU HD12 H 9.712 18.622 -9.662 1.00 . A A . 22 LEU HD12 1 1
16 20881 1 1 22 LEU HD13 H 10.427 17.447 -8.536 1.00 . A A . 22 LEU HD13 1 1
16 20882 1 1 22 LEU HD21 H 8.121 16.564 -11.262 1.00 . A A . 22 LEU HD21 1 1
16 20883 1 1 22 LEU HD22 H 9.353 16.200 -12.478 1.00 . A A . 22 LEU HD22 1 1
16 20884 1 1 22 LEU HD23 H 9.071 17.884 -11.979 1.00 . A A . 22 LEU HD23 1 1
16 20885 1 1 22 LEU HG H 10.142 15.647 -10.214 1.00 . A A . 22 LEU HG 1 1
16 20886 1 1 22 LEU N N 13.969 17.175 -10.770 1.00 . A A . 22 LEU N 1 1
16 20887 1 1 22 LEU O O 12.295 15.351 -8.297 1.00 . A A . 22 LEU O 1 1
16 20888 1 1 23 LYS C C 13.813 12.736 -8.526 1.00 . A A . 23 LYS C 1 1
16 20889 1 1 23 LYS CA C 13.013 13.051 -9.788 1.00 . A A . 23 LYS CA 1 1
16 20890 1 1 23 LYS CB C 13.405 12.114 -10.951 1.00 . A A . 23 LYS CB 1 1
16 20891 1 1 23 LYS CD C 13.092 9.704 -10.139 1.00 . A A . 23 LYS CD 1 1
16 20892 1 1 23 LYS CE C 13.769 8.714 -11.082 1.00 . A A . 23 LYS CE 1 1
16 20893 1 1 23 LYS CG C 12.556 10.861 -10.993 1.00 . A A . 23 LYS CG 1 1
16 20894 1 1 23 LYS H H 13.515 14.699 -11.117 1.00 . A A . 23 LYS H 1 1
16 20895 1 1 23 LYS HA H 11.975 12.890 -9.500 1.00 . A A . 23 LYS HA 1 1
16 20896 1 1 23 LYS HB2 H 13.263 12.586 -11.919 1.00 . A A . 23 LYS HB2 1 1
16 20897 1 1 23 LYS HB3 H 14.439 11.823 -10.847 1.00 . A A . 23 LYS HB3 1 1
16 20898 1 1 23 LYS HD2 H 13.787 10.044 -9.369 1.00 . A A . 23 LYS HD2 1 1
16 20899 1 1 23 LYS HD3 H 12.261 9.213 -9.640 1.00 . A A . 23 LYS HD3 1 1
16 20900 1 1 23 LYS HE2 H 13.162 8.683 -11.993 1.00 . A A . 23 LYS HE2 1 1
16 20901 1 1 23 LYS HE3 H 14.761 9.099 -11.327 1.00 . A A . 23 LYS HE3 1 1
16 20902 1 1 23 LYS HG2 H 11.578 11.152 -10.655 1.00 . A A . 23 LYS HG2 1 1
16 20903 1 1 23 LYS HG3 H 12.452 10.542 -12.032 1.00 . A A . 23 LYS HG3 1 1
16 20904 1 1 23 LYS HZ1 H 12.929 7.089 -10.101 1.00 . A A . 23 LYS HZ1 1 1
16 20905 1 1 23 LYS HZ2 H 14.348 7.403 -9.572 1.00 . A A . 23 LYS HZ2 1 1
16 20906 1 1 23 LYS HZ3 H 14.214 6.647 -11.051 1.00 . A A . 23 LYS HZ3 1 1
16 20907 1 1 23 LYS N N 13.127 14.461 -10.204 1.00 . A A . 23 LYS N 1 1
16 20908 1 1 23 LYS NZ N 13.846 7.370 -10.464 1.00 . A A . 23 LYS NZ 1 1
16 20909 1 1 23 LYS O O 13.247 12.275 -7.536 1.00 . A A . 23 LYS O 1 1
16 20910 1 1 24 GLU C C 15.483 13.524 -6.164 1.00 . A A . 24 GLU C 1 1
16 20911 1 1 24 GLU CA C 16.081 13.025 -7.476 1.00 . A A . 24 GLU CA 1 1
16 20912 1 1 24 GLU CB C 17.295 13.897 -7.873 1.00 . A A . 24 GLU CB 1 1
16 20913 1 1 24 GLU CD C 18.464 15.436 -6.236 1.00 . A A . 24 GLU CD 1 1
16 20914 1 1 24 GLU CG C 18.412 14.015 -6.819 1.00 . A A . 24 GLU CG 1 1
16 20915 1 1 24 GLU H H 15.434 13.421 -9.475 1.00 . A A . 24 GLU H 1 1
16 20916 1 1 24 GLU HA H 16.391 11.996 -7.297 1.00 . A A . 24 GLU HA 1 1
16 20917 1 1 24 GLU HB2 H 17.730 13.509 -8.798 1.00 . A A . 24 GLU HB2 1 1
16 20918 1 1 24 GLU HB3 H 16.930 14.904 -8.093 1.00 . A A . 24 GLU HB3 1 1
16 20919 1 1 24 GLU HG2 H 18.260 13.280 -6.025 1.00 . A A . 24 GLU HG2 1 1
16 20920 1 1 24 GLU HG3 H 19.367 13.795 -7.304 1.00 . A A . 24 GLU HG3 1 1
16 20921 1 1 24 GLU N N 15.111 13.040 -8.580 1.00 . A A . 24 GLU N 1 1
16 20922 1 1 24 GLU O O 15.552 12.818 -5.165 1.00 . A A . 24 GLU O 1 1
16 20923 1 1 24 GLU OE1 O 17.757 15.728 -5.247 1.00 . A A . 24 GLU OE1 1 1
16 20924 1 1 24 GLU OE2 O 19.119 16.325 -6.827 1.00 . A A . 24 GLU OE2 1 1
16 20925 1 1 25 LYS C C 13.263 14.491 -4.304 1.00 . A A . 25 LYS C 1 1
16 20926 1 1 25 LYS CA C 14.317 15.350 -4.983 1.00 . A A . 25 LYS CA 1 1
16 20927 1 1 25 LYS CB C 13.726 16.725 -5.361 1.00 . A A . 25 LYS CB 1 1
16 20928 1 1 25 LYS CD C 15.704 18.149 -4.504 1.00 . A A . 25 LYS CD 1 1
16 20929 1 1 25 LYS CE C 16.148 18.368 -5.954 1.00 . A A . 25 LYS CE 1 1
16 20930 1 1 25 LYS CG C 14.198 17.865 -4.447 1.00 . A A . 25 LYS CG 1 1
16 20931 1 1 25 LYS H H 14.803 15.167 -7.078 1.00 . A A . 25 LYS H 1 1
16 20932 1 1 25 LYS HA H 15.125 15.429 -4.254 1.00 . A A . 25 LYS HA 1 1
16 20933 1 1 25 LYS HB2 H 13.954 16.967 -6.402 1.00 . A A . 25 LYS HB2 1 1
16 20934 1 1 25 LYS HB3 H 12.637 16.675 -5.300 1.00 . A A . 25 LYS HB3 1 1
16 20935 1 1 25 LYS HD2 H 15.918 19.045 -3.918 1.00 . A A . 25 LYS HD2 1 1
16 20936 1 1 25 LYS HD3 H 16.244 17.310 -4.067 1.00 . A A . 25 LYS HD3 1 1
16 20937 1 1 25 LYS HE2 H 15.804 17.529 -6.565 1.00 . A A . 25 LYS HE2 1 1
16 20938 1 1 25 LYS HE3 H 15.694 19.284 -6.345 1.00 . A A . 25 LYS HE3 1 1
16 20939 1 1 25 LYS HG2 H 13.685 18.778 -4.747 1.00 . A A . 25 LYS HG2 1 1
16 20940 1 1 25 LYS HG3 H 13.915 17.622 -3.421 1.00 . A A . 25 LYS HG3 1 1
16 20941 1 1 25 LYS HZ1 H 18.008 17.495 -5.868 1.00 . A A . 25 LYS HZ1 1 1
16 20942 1 1 25 LYS HZ2 H 18.034 19.119 -5.505 1.00 . A A . 25 LYS HZ2 1 1
16 20943 1 1 25 LYS HZ3 H 17.855 18.594 -7.053 1.00 . A A . 25 LYS HZ3 1 1
16 20944 1 1 25 LYS N N 14.861 14.707 -6.181 1.00 . A A . 25 LYS N 1 1
16 20945 1 1 25 LYS NZ N 17.612 18.420 -6.084 1.00 . A A . 25 LYS NZ 1 1
16 20946 1 1 25 LYS O O 13.290 14.301 -3.093 1.00 . A A . 25 LYS O 1 1
16 20947 1 1 26 LEU C C 11.507 11.871 -4.152 1.00 . A A . 26 LEU C 1 1
16 20948 1 1 26 LEU CA C 11.153 13.281 -4.630 1.00 . A A . 26 LEU CA 1 1
16 20949 1 1 26 LEU CB C 10.107 13.294 -5.753 1.00 . A A . 26 LEU CB 1 1
16 20950 1 1 26 LEU CD1 C 8.709 15.219 -4.787 1.00 . A A . 26 LEU CD1 1 1
16 20951 1 1 26 LEU CD2 C 7.651 13.610 -6.299 1.00 . A A . 26 LEU CD2 1 1
16 20952 1 1 26 LEU CG C 8.740 13.749 -5.232 1.00 . A A . 26 LEU CG 1 1
16 20953 1 1 26 LEU H H 12.432 14.190 -6.087 1.00 . A A . 26 LEU H 1 1
16 20954 1 1 26 LEU HA H 10.772 13.792 -3.755 1.00 . A A . 26 LEU HA 1 1
16 20955 1 1 26 LEU HB2 H 10.420 13.949 -6.570 1.00 . A A . 26 LEU HB2 1 1
16 20956 1 1 26 LEU HB3 H 10.034 12.279 -6.140 1.00 . A A . 26 LEU HB3 1 1
16 20957 1 1 26 LEU HD11 H 7.714 15.469 -4.420 1.00 . A A . 26 LEU HD11 1 1
16 20958 1 1 26 LEU HD12 H 8.958 15.869 -5.625 1.00 . A A . 26 LEU HD12 1 1
16 20959 1 1 26 LEU HD13 H 9.417 15.400 -3.979 1.00 . A A . 26 LEU HD13 1 1
16 20960 1 1 26 LEU HD21 H 7.921 14.190 -7.182 1.00 . A A . 26 LEU HD21 1 1
16 20961 1 1 26 LEU HD22 H 6.706 13.988 -5.917 1.00 . A A . 26 LEU HD22 1 1
16 20962 1 1 26 LEU HD23 H 7.535 12.560 -6.571 1.00 . A A . 26 LEU HD23 1 1
16 20963 1 1 26 LEU HG H 8.511 13.101 -4.396 1.00 . A A . 26 LEU HG 1 1
16 20964 1 1 26 LEU N N 12.313 14.017 -5.099 1.00 . A A . 26 LEU N 1 1
16 20965 1 1 26 LEU O O 11.049 11.438 -3.102 1.00 . A A . 26 LEU O 1 1
16 20966 1 1 27 GLU C C 13.922 10.048 -3.255 1.00 . A A . 27 GLU C 1 1
16 20967 1 1 27 GLU CA C 12.964 9.916 -4.447 1.00 . A A . 27 GLU CA 1 1
16 20968 1 1 27 GLU CB C 13.669 9.267 -5.639 1.00 . A A . 27 GLU CB 1 1
16 20969 1 1 27 GLU CD C 13.267 7.531 -7.496 1.00 . A A . 27 GLU CD 1 1
16 20970 1 1 27 GLU CG C 12.766 8.157 -6.190 1.00 . A A . 27 GLU CG 1 1
16 20971 1 1 27 GLU H H 12.646 11.567 -5.780 1.00 . A A . 27 GLU H 1 1
16 20972 1 1 27 GLU HA H 12.164 9.257 -4.101 1.00 . A A . 27 GLU HA 1 1
16 20973 1 1 27 GLU HB2 H 13.888 10.021 -6.397 1.00 . A A . 27 GLU HB2 1 1
16 20974 1 1 27 GLU HB3 H 14.611 8.837 -5.311 1.00 . A A . 27 GLU HB3 1 1
16 20975 1 1 27 GLU HG2 H 12.691 7.388 -5.422 1.00 . A A . 27 GLU HG2 1 1
16 20976 1 1 27 GLU HG3 H 11.759 8.559 -6.351 1.00 . A A . 27 GLU HG3 1 1
16 20977 1 1 27 GLU N N 12.369 11.178 -4.885 1.00 . A A . 27 GLU N 1 1
16 20978 1 1 27 GLU O O 14.021 9.109 -2.471 1.00 . A A . 27 GLU O 1 1
16 20979 1 1 27 GLU OE1 O 14.476 7.598 -7.830 1.00 . A A . 27 GLU OE1 1 1
16 20980 1 1 27 GLU OE2 O 12.418 7.031 -8.270 1.00 . A A . 27 GLU OE2 1 1
16 20981 1 1 28 HIS C C 14.407 11.742 -0.630 1.00 . A A . 28 HIS C 1 1
16 20982 1 1 28 HIS CA C 15.328 11.482 -1.835 1.00 . A A . 28 HIS CA 1 1
16 20983 1 1 28 HIS CB C 16.246 12.689 -2.055 1.00 . A A . 28 HIS CB 1 1
16 20984 1 1 28 HIS CD2 C 17.765 12.115 -0.053 1.00 . A A . 28 HIS CD2 1 1
16 20985 1 1 28 HIS CE1 C 18.194 14.141 0.677 1.00 . A A . 28 HIS CE1 1 1
16 20986 1 1 28 HIS CG C 17.128 13.009 -0.872 1.00 . A A . 28 HIS CG 1 1
16 20987 1 1 28 HIS H H 14.590 11.872 -3.823 1.00 . A A . 28 HIS H 1 1
16 20988 1 1 28 HIS HA H 15.941 10.615 -1.601 1.00 . A A . 28 HIS HA 1 1
16 20989 1 1 28 HIS HB2 H 16.876 12.488 -2.917 1.00 . A A . 28 HIS HB2 1 1
16 20990 1 1 28 HIS HB3 H 15.636 13.565 -2.278 1.00 . A A . 28 HIS HB3 1 1
16 20991 1 1 28 HIS HD1 H 17.019 15.124 -0.780 1.00 . A A . 28 HIS HD1 1 1
16 20992 1 1 28 HIS HD2 H 17.713 11.040 -0.125 1.00 . A A . 28 HIS HD2 1 1
16 20993 1 1 28 HIS HE1 H 18.568 14.956 1.282 1.00 . A A . 28 HIS HE1 1 1
16 20994 1 1 28 HIS N N 14.589 11.189 -3.070 1.00 . A A . 28 HIS N 1 1
16 20995 1 1 28 HIS ND1 N 17.396 14.270 -0.398 1.00 . A A . 28 HIS ND1 1 1
16 20996 1 1 28 HIS NE2 N 18.456 12.848 0.916 1.00 . A A . 28 HIS NE2 1 1
16 20997 1 1 28 HIS O O 14.712 11.340 0.490 1.00 . A A . 28 HIS O 1 1
16 20998 1 1 29 GLU C C 11.451 11.446 0.579 1.00 . A A . 29 GLU C 1 1
16 20999 1 1 29 GLU CA C 12.237 12.691 0.131 1.00 . A A . 29 GLU CA 1 1
16 21000 1 1 29 GLU CB C 11.274 13.707 -0.501 1.00 . A A . 29 GLU CB 1 1
16 21001 1 1 29 GLU CD C 10.779 15.488 1.197 1.00 . A A . 29 GLU CD 1 1
16 21002 1 1 29 GLU CG C 11.536 15.159 -0.088 1.00 . A A . 29 GLU CG 1 1
16 21003 1 1 29 GLU H H 13.115 12.748 -1.805 1.00 . A A . 29 GLU H 1 1
16 21004 1 1 29 GLU HA H 12.699 13.121 1.019 1.00 . A A . 29 GLU HA 1 1
16 21005 1 1 29 GLU HB2 H 11.343 13.651 -1.585 1.00 . A A . 29 GLU HB2 1 1
16 21006 1 1 29 GLU HB3 H 10.257 13.432 -0.243 1.00 . A A . 29 GLU HB3 1 1
16 21007 1 1 29 GLU HG2 H 12.608 15.334 0.035 1.00 . A A . 29 GLU HG2 1 1
16 21008 1 1 29 GLU HG3 H 11.180 15.815 -0.886 1.00 . A A . 29 GLU HG3 1 1
16 21009 1 1 29 GLU N N 13.271 12.399 -0.864 1.00 . A A . 29 GLU N 1 1
16 21010 1 1 29 GLU O O 11.051 11.342 1.740 1.00 . A A . 29 GLU O 1 1
16 21011 1 1 29 GLU OE1 O 11.207 15.114 2.311 1.00 . A A . 29 GLU OE1 1 1
16 21012 1 1 29 GLU OE2 O 9.679 16.077 1.126 1.00 . A A . 29 GLU OE2 1 1
16 21013 1 1 30 PHE C C 10.948 8.016 -0.632 1.00 . A A . 30 PHE C 1 1
16 21014 1 1 30 PHE CA C 10.318 9.352 -0.159 1.00 . A A . 30 PHE CA 1 1
16 21015 1 1 30 PHE CB C 8.995 9.651 -0.889 1.00 . A A . 30 PHE CB 1 1
16 21016 1 1 30 PHE CD1 C 8.045 11.433 0.660 1.00 . A A . 30 PHE CD1 1 1
16 21017 1 1 30 PHE CD2 C 8.217 11.920 -1.713 1.00 . A A . 30 PHE CD2 1 1
16 21018 1 1 30 PHE CE1 C 7.583 12.740 0.885 1.00 . A A . 30 PHE CE1 1 1
16 21019 1 1 30 PHE CE2 C 7.735 13.222 -1.490 1.00 . A A . 30 PHE CE2 1 1
16 21020 1 1 30 PHE CG C 8.386 11.024 -0.641 1.00 . A A . 30 PHE CG 1 1
16 21021 1 1 30 PHE CZ C 7.428 13.637 -0.187 1.00 . A A . 30 PHE CZ 1 1
16 21022 1 1 30 PHE H H 11.466 10.762 -1.285 1.00 . A A . 30 PHE H 1 1
16 21023 1 1 30 PHE HA H 10.099 9.234 0.902 1.00 . A A . 30 PHE HA 1 1
16 21024 1 1 30 PHE HB2 H 9.176 9.553 -1.959 1.00 . A A . 30 PHE HB2 1 1
16 21025 1 1 30 PHE HB3 H 8.270 8.893 -0.606 1.00 . A A . 30 PHE HB3 1 1
16 21026 1 1 30 PHE HD1 H 8.191 10.760 1.492 1.00 . A A . 30 PHE HD1 1 1
16 21027 1 1 30 PHE HD2 H 8.494 11.610 -2.707 1.00 . A A . 30 PHE HD2 1 1
16 21028 1 1 30 PHE HE1 H 7.383 13.052 1.891 1.00 . A A . 30 PHE HE1 1 1
16 21029 1 1 30 PHE HE2 H 7.626 13.916 -2.310 1.00 . A A . 30 PHE HE2 1 1
16 21030 1 1 30 PHE HZ H 7.108 14.655 -0.022 1.00 . A A . 30 PHE HZ 1 1
16 21031 1 1 30 PHE N N 11.195 10.513 -0.341 1.00 . A A . 30 PHE N 1 1
16 21032 1 1 30 PHE O O 10.282 7.241 -1.332 1.00 . A A . 30 PHE O 1 1
16 21033 1 1 31 PRO C C 12.245 5.253 -0.669 1.00 . A A . 31 PRO C 1 1
16 21034 1 1 31 PRO CA C 12.939 6.590 -0.909 1.00 . A A . 31 PRO CA 1 1
16 21035 1 1 31 PRO CB C 14.353 6.614 -0.331 1.00 . A A . 31 PRO CB 1 1
16 21036 1 1 31 PRO CD C 13.067 8.365 0.676 1.00 . A A . 31 PRO CD 1 1
16 21037 1 1 31 PRO CG C 14.196 7.383 0.981 1.00 . A A . 31 PRO CG 1 1
16 21038 1 1 31 PRO HA H 13.000 6.768 -1.984 1.00 . A A . 31 PRO HA 1 1
16 21039 1 1 31 PRO HB2 H 14.734 5.604 -0.177 1.00 . A A . 31 PRO HB2 1 1
16 21040 1 1 31 PRO HB3 H 15.004 7.162 -1.011 1.00 . A A . 31 PRO HB3 1 1
16 21041 1 1 31 PRO HD2 H 12.525 8.626 1.586 1.00 . A A . 31 PRO HD2 1 1
16 21042 1 1 31 PRO HD3 H 13.487 9.254 0.212 1.00 . A A . 31 PRO HD3 1 1
16 21043 1 1 31 PRO HG2 H 13.882 6.700 1.773 1.00 . A A . 31 PRO HG2 1 1
16 21044 1 1 31 PRO HG3 H 15.114 7.902 1.260 1.00 . A A . 31 PRO HG3 1 1
16 21045 1 1 31 PRO N N 12.213 7.697 -0.291 1.00 . A A . 31 PRO N 1 1
16 21046 1 1 31 PRO O O 11.864 4.923 0.453 1.00 . A A . 31 PRO O 1 1
16 21047 1 1 32 GLY C C 9.837 3.245 -1.397 1.00 . A A . 32 GLY C 1 1
16 21048 1 1 32 GLY CA C 11.303 3.234 -1.839 1.00 . A A . 32 GLY CA 1 1
16 21049 1 1 32 GLY H H 12.409 4.903 -2.602 1.00 . A A . 32 GLY H 1 1
16 21050 1 1 32 GLY HA2 H 11.324 2.888 -2.873 1.00 . A A . 32 GLY HA2 1 1
16 21051 1 1 32 GLY HA3 H 11.798 2.505 -1.215 1.00 . A A . 32 GLY HA3 1 1
16 21052 1 1 32 GLY N N 12.041 4.504 -1.753 1.00 . A A . 32 GLY N 1 1
16 21053 1 1 32 GLY O O 9.101 2.304 -1.682 1.00 . A A . 32 GLY O 1 1
16 21054 1 1 33 CYS C C 7.276 5.002 -1.843 1.00 . A A . 33 CYS C 1 1
16 21055 1 1 33 CYS CA C 7.966 4.585 -0.535 1.00 . A A . 33 CYS CA 1 1
16 21056 1 1 33 CYS CB C 7.818 5.691 0.510 1.00 . A A . 33 CYS CB 1 1
16 21057 1 1 33 CYS H H 10.014 5.053 -0.519 1.00 . A A . 33 CYS H 1 1
16 21058 1 1 33 CYS HA H 7.497 3.689 -0.167 1.00 . A A . 33 CYS HA 1 1
16 21059 1 1 33 CYS HB2 H 8.017 6.653 0.027 1.00 . A A . 33 CYS HB2 1 1
16 21060 1 1 33 CYS HB3 H 6.780 5.697 0.841 1.00 . A A . 33 CYS HB3 1 1
16 21061 1 1 33 CYS HG H 10.051 5.205 1.337 1.00 . A A . 33 CYS HG 1 1
16 21062 1 1 33 CYS N N 9.374 4.312 -0.749 1.00 . A A . 33 CYS N 1 1
16 21063 1 1 33 CYS O O 6.051 5.026 -1.931 1.00 . A A . 33 CYS O 1 1
16 21064 1 1 33 CYS SG S 8.886 5.444 1.966 1.00 . A A . 33 CYS SG 1 1
16 21065 1 1 34 LEU C C 8.491 5.564 -5.260 1.00 . A A . 34 LEU C 1 1
16 21066 1 1 34 LEU CA C 7.598 5.949 -4.088 1.00 . A A . 34 LEU CA 1 1
16 21067 1 1 34 LEU CB C 7.584 7.482 -3.943 1.00 . A A . 34 LEU CB 1 1
16 21068 1 1 34 LEU CD1 C 6.148 9.407 -3.156 1.00 . A A . 34 LEU CD1 1 1
16 21069 1 1 34 LEU CD2 C 5.642 8.320 -5.294 1.00 . A A . 34 LEU CD2 1 1
16 21070 1 1 34 LEU CG C 6.166 8.068 -3.882 1.00 . A A . 34 LEU CG 1 1
16 21071 1 1 34 LEU H H 9.070 5.301 -2.719 1.00 . A A . 34 LEU H 1 1
16 21072 1 1 34 LEU HA H 6.596 5.585 -4.310 1.00 . A A . 34 LEU HA 1 1
16 21073 1 1 34 LEU HB2 H 8.139 7.768 -3.048 1.00 . A A . 34 LEU HB2 1 1
16 21074 1 1 34 LEU HB3 H 8.102 7.905 -4.804 1.00 . A A . 34 LEU HB3 1 1
16 21075 1 1 34 LEU HD11 H 6.757 10.131 -3.696 1.00 . A A . 34 LEU HD11 1 1
16 21076 1 1 34 LEU HD12 H 6.543 9.286 -2.151 1.00 . A A . 34 LEU HD12 1 1
16 21077 1 1 34 LEU HD13 H 5.122 9.759 -3.078 1.00 . A A . 34 LEU HD13 1 1
16 21078 1 1 34 LEU HD21 H 6.320 8.992 -5.819 1.00 . A A . 34 LEU HD21 1 1
16 21079 1 1 34 LEU HD22 H 4.653 8.771 -5.251 1.00 . A A . 34 LEU HD22 1 1
16 21080 1 1 34 LEU HD23 H 5.602 7.381 -5.841 1.00 . A A . 34 LEU HD23 1 1
16 21081 1 1 34 LEU HG H 5.502 7.384 -3.357 1.00 . A A . 34 LEU HG 1 1
16 21082 1 1 34 LEU N N 8.065 5.370 -2.846 1.00 . A A . 34 LEU N 1 1
16 21083 1 1 34 LEU O O 9.673 5.252 -5.114 1.00 . A A . 34 LEU O 1 1
16 21084 1 1 35 ASP C C 8.151 7.021 -8.490 1.00 . A A . 35 ASP C 1 1
16 21085 1 1 35 ASP CA C 8.466 5.714 -7.763 1.00 . A A . 35 ASP CA 1 1
16 21086 1 1 35 ASP CB C 7.840 4.536 -8.517 1.00 . A A . 35 ASP CB 1 1
16 21087 1 1 35 ASP CG C 7.817 4.640 -10.054 1.00 . A A . 35 ASP CG 1 1
16 21088 1 1 35 ASP H H 6.886 5.863 -6.367 1.00 . A A . 35 ASP H 1 1
16 21089 1 1 35 ASP HA H 9.550 5.583 -7.713 1.00 . A A . 35 ASP HA 1 1
16 21090 1 1 35 ASP HB2 H 8.320 3.628 -8.175 1.00 . A A . 35 ASP HB2 1 1
16 21091 1 1 35 ASP HB3 H 6.818 4.476 -8.190 1.00 . A A . 35 ASP HB3 1 1
16 21092 1 1 35 ASP N N 7.888 5.727 -6.425 1.00 . A A . 35 ASP N 1 1
16 21093 1 1 35 ASP O O 7.087 7.626 -8.324 1.00 . A A . 35 ASP O 1 1
16 21094 1 1 35 ASP OD1 O 8.891 4.536 -10.685 1.00 . A A . 35 ASP OD1 1 1
16 21095 1 1 35 ASP OD2 O 6.707 4.820 -10.618 1.00 . A A . 35 ASP OD2 1 1
16 21096 1 1 36 ILE C C 9.540 7.663 -11.749 1.00 . A A . 36 ILE C 1 1
16 21097 1 1 36 ILE CA C 8.782 8.225 -10.536 1.00 . A A . 36 ILE CA 1 1
16 21098 1 1 36 ILE CB C 9.225 9.673 -10.341 1.00 . A A . 36 ILE CB 1 1
16 21099 1 1 36 ILE CD1 C 9.754 11.617 -8.819 1.00 . A A . 36 ILE CD1 1 1
16 21100 1 1 36 ILE CG1 C 8.818 10.424 -9.062 1.00 . A A . 36 ILE CG1 1 1
16 21101 1 1 36 ILE CG2 C 8.811 10.489 -11.591 1.00 . A A . 36 ILE CG2 1 1
16 21102 1 1 36 ILE H H 9.821 6.735 -9.473 1.00 . A A . 36 ILE H 1 1
16 21103 1 1 36 ILE HA H 7.704 8.210 -10.721 1.00 . A A . 36 ILE HA 1 1
16 21104 1 1 36 ILE HB H 10.289 9.556 -10.290 1.00 . A A . 36 ILE HB 1 1
16 21105 1 1 36 ILE HD11 H 9.298 12.268 -8.088 1.00 . A A . 36 ILE HD11 1 1
16 21106 1 1 36 ILE HD12 H 10.738 11.273 -8.485 1.00 . A A . 36 ILE HD12 1 1
16 21107 1 1 36 ILE HD13 H 9.895 12.222 -9.711 1.00 . A A . 36 ILE HD13 1 1
16 21108 1 1 36 ILE HG12 H 7.799 10.792 -9.149 1.00 . A A . 36 ILE HG12 1 1
16 21109 1 1 36 ILE HG13 H 8.881 9.767 -8.195 1.00 . A A . 36 ILE HG13 1 1
16 21110 1 1 36 ILE HG21 H 8.968 11.556 -11.466 1.00 . A A . 36 ILE HG21 1 1
16 21111 1 1 36 ILE HG22 H 9.401 10.183 -12.449 1.00 . A A . 36 ILE HG22 1 1
16 21112 1 1 36 ILE HG23 H 7.757 10.326 -11.815 1.00 . A A . 36 ILE HG23 1 1
16 21113 1 1 36 ILE N N 9.054 7.382 -9.388 1.00 . A A . 36 ILE N 1 1
16 21114 1 1 36 ILE O O 10.770 7.544 -11.794 1.00 . A A . 36 ILE O 1 1
16 21115 1 1 37 CYS C C 8.655 8.183 -15.111 1.00 . A A . 37 CYS C 1 1
16 21116 1 1 37 CYS CA C 9.016 7.057 -14.135 1.00 . A A . 37 CYS CA 1 1
16 21117 1 1 37 CYS CB C 8.215 5.779 -14.377 1.00 . A A . 37 CYS CB 1 1
16 21118 1 1 37 CYS H H 7.793 7.676 -12.498 1.00 . A A . 37 CYS H 1 1
16 21119 1 1 37 CYS HA H 10.076 6.851 -14.269 1.00 . A A . 37 CYS HA 1 1
16 21120 1 1 37 CYS HB2 H 7.302 5.837 -13.783 1.00 . A A . 37 CYS HB2 1 1
16 21121 1 1 37 CYS HB3 H 7.929 5.665 -15.426 1.00 . A A . 37 CYS HB3 1 1
16 21122 1 1 37 CYS HG H 9.196 4.636 -12.506 1.00 . A A . 37 CYS HG 1 1
16 21123 1 1 37 CYS N N 8.738 7.459 -12.770 1.00 . A A . 37 CYS N 1 1
16 21124 1 1 37 CYS O O 8.185 9.256 -14.725 1.00 . A A . 37 CYS O 1 1
16 21125 1 1 37 CYS SG S 9.205 4.355 -13.833 1.00 . A A . 37 CYS SG 1 1
16 21126 1 1 38 GLY C C 8.581 8.248 -18.795 1.00 . A A . 38 GLY C 1 1
16 21127 1 1 38 GLY CA C 8.661 8.948 -17.449 1.00 . A A . 38 GLY CA 1 1
16 21128 1 1 38 GLY H H 9.295 7.078 -16.664 1.00 . A A . 38 GLY H 1 1
16 21129 1 1 38 GLY HA2 H 7.706 9.426 -17.244 1.00 . A A . 38 GLY HA2 1 1
16 21130 1 1 38 GLY HA3 H 9.444 9.704 -17.492 1.00 . A A . 38 GLY HA3 1 1
16 21131 1 1 38 GLY N N 8.937 7.983 -16.390 1.00 . A A . 38 GLY N 1 1
16 21132 1 1 38 GLY O O 9.374 7.351 -19.063 1.00 . A A . 38 GLY O 1 1
16 21133 1 1 39 GLU C C 7.109 8.626 -21.985 1.00 . A A . 39 GLU C 1 1
16 21134 1 1 39 GLU CA C 7.061 7.821 -20.683 1.00 . A A . 39 GLU CA 1 1
16 21135 1 1 39 GLU CB C 5.635 7.412 -20.302 1.00 . A A . 39 GLU CB 1 1
16 21136 1 1 39 GLU CD C 6.119 5.380 -18.703 1.00 . A A . 39 GLU CD 1 1
16 21137 1 1 39 GLU CG C 5.450 6.754 -18.916 1.00 . A A . 39 GLU CG 1 1
16 21138 1 1 39 GLU H H 7.107 9.483 -19.386 1.00 . A A . 39 GLU H 1 1
16 21139 1 1 39 GLU HA H 7.646 6.907 -20.813 1.00 . A A . 39 GLU HA 1 1
16 21140 1 1 39 GLU HB2 H 5.047 8.327 -20.312 1.00 . A A . 39 GLU HB2 1 1
16 21141 1 1 39 GLU HB3 H 5.250 6.751 -21.072 1.00 . A A . 39 GLU HB3 1 1
16 21142 1 1 39 GLU HG2 H 5.811 7.448 -18.155 1.00 . A A . 39 GLU HG2 1 1
16 21143 1 1 39 GLU HG3 H 4.377 6.637 -18.750 1.00 . A A . 39 GLU HG3 1 1
16 21144 1 1 39 GLU N N 7.625 8.648 -19.623 1.00 . A A . 39 GLU N 1 1
16 21145 1 1 39 GLU O O 6.183 9.347 -22.361 1.00 . A A . 39 GLU O 1 1
16 21146 1 1 39 GLU OE1 O 6.689 4.819 -19.658 1.00 . A A . 39 GLU OE1 1 1
16 21147 1 1 39 GLU OE2 O 6.029 4.862 -17.558 1.00 . A A . 39 GLU OE2 1 1
16 21148 1 1 40 GLY C C 8.037 9.075 -25.067 1.00 . A A . 40 GLY C 1 1
16 21149 1 1 40 GLY CA C 8.626 9.502 -23.723 1.00 . A A . 40 GLY CA 1 1
16 21150 1 1 40 GLY H H 8.946 7.993 -22.194 1.00 . A A . 40 GLY H 1 1
16 21151 1 1 40 GLY HA2 H 8.248 10.501 -23.498 1.00 . A A . 40 GLY HA2 1 1
16 21152 1 1 40 GLY HA3 H 9.708 9.571 -23.807 1.00 . A A . 40 GLY HA3 1 1
16 21153 1 1 40 GLY N N 8.270 8.600 -22.625 1.00 . A A . 40 GLY N 1 1
16 21154 1 1 40 GLY O O 8.764 8.681 -25.978 1.00 . A A . 40 GLY O 1 1
16 21155 1 1 41 THR C C 5.139 10.031 -26.967 1.00 . A A . 41 THR C 1 1
16 21156 1 1 41 THR CA C 5.946 8.832 -26.414 1.00 . A A . 41 THR CA 1 1
16 21157 1 1 41 THR CB C 5.040 7.644 -26.074 1.00 . A A . 41 THR CB 1 1
16 21158 1 1 41 THR CG2 C 4.469 6.931 -27.303 1.00 . A A . 41 THR CG2 1 1
16 21159 1 1 41 THR H H 6.211 9.422 -24.359 1.00 . A A . 41 THR H 1 1
16 21160 1 1 41 THR HA H 6.628 8.509 -27.199 1.00 . A A . 41 THR HA 1 1
16 21161 1 1 41 THR HB H 4.247 8.044 -25.449 1.00 . A A . 41 THR HB 1 1
16 21162 1 1 41 THR HG1 H 6.551 6.453 -25.816 1.00 . A A . 41 THR HG1 1 1
16 21163 1 1 41 THR HG21 H 5.278 6.551 -27.928 1.00 . A A . 41 THR HG21 1 1
16 21164 1 1 41 THR HG22 H 3.852 7.612 -27.888 1.00 . A A . 41 THR HG22 1 1
16 21165 1 1 41 THR HG23 H 3.848 6.096 -26.976 1.00 . A A . 41 THR HG23 1 1
16 21166 1 1 41 THR N N 6.717 9.202 -25.211 1.00 . A A . 41 THR N 1 1
16 21167 1 1 41 THR O O 3.909 10.016 -26.995 1.00 . A A . 41 THR O 1 1
16 21168 1 1 41 THR OG1 O 5.737 6.652 -25.349 1.00 . A A . 41 THR OG1 1 1
16 21169 1 1 42 PRO C C 4.759 12.151 -29.379 1.00 . A A . 42 PRO C 1 1
16 21170 1 1 42 PRO CA C 5.174 12.326 -27.912 1.00 . A A . 42 PRO CA 1 1
16 21171 1 1 42 PRO CB C 6.255 13.402 -27.773 1.00 . A A . 42 PRO CB 1 1
16 21172 1 1 42 PRO CD C 7.249 11.280 -27.374 1.00 . A A . 42 PRO CD 1 1
16 21173 1 1 42 PRO CG C 7.529 12.610 -28.069 1.00 . A A . 42 PRO CG 1 1
16 21174 1 1 42 PRO HA H 4.300 12.592 -27.317 1.00 . A A . 42 PRO HA 1 1
16 21175 1 1 42 PRO HB2 H 6.119 14.232 -28.467 1.00 . A A . 42 PRO HB2 1 1
16 21176 1 1 42 PRO HB3 H 6.273 13.761 -26.742 1.00 . A A . 42 PRO HB3 1 1
16 21177 1 1 42 PRO HD2 H 7.752 10.465 -27.896 1.00 . A A . 42 PRO HD2 1 1
16 21178 1 1 42 PRO HD3 H 7.548 11.313 -26.327 1.00 . A A . 42 PRO HD3 1 1
16 21179 1 1 42 PRO HG2 H 7.623 12.450 -29.145 1.00 . A A . 42 PRO HG2 1 1
16 21180 1 1 42 PRO HG3 H 8.423 13.091 -27.680 1.00 . A A . 42 PRO HG3 1 1
16 21181 1 1 42 PRO N N 5.810 11.119 -27.386 1.00 . A A . 42 PRO N 1 1
16 21182 1 1 42 PRO O O 5.123 11.173 -30.032 1.00 . A A . 42 PRO O 1 1
16 21183 1 1 43 GLN C C 4.145 14.756 -31.779 1.00 . A A . 43 GLN C 1 1
16 21184 1 1 43 GLN CA C 3.829 13.305 -31.369 1.00 . A A . 43 GLN CA 1 1
16 21185 1 1 43 GLN CB C 2.412 12.826 -31.763 1.00 . A A . 43 GLN CB 1 1
16 21186 1 1 43 GLN CD C 2.935 10.507 -32.704 1.00 . A A . 43 GLN CD 1 1
16 21187 1 1 43 GLN CG C 2.184 11.309 -31.642 1.00 . A A . 43 GLN CG 1 1
16 21188 1 1 43 GLN H H 3.817 13.910 -29.312 1.00 . A A . 43 GLN H 1 1
16 21189 1 1 43 GLN HA H 4.550 12.692 -31.914 1.00 . A A . 43 GLN HA 1 1
16 21190 1 1 43 GLN HB2 H 1.681 13.336 -31.134 1.00 . A A . 43 GLN HB2 1 1
16 21191 1 1 43 GLN HB3 H 2.217 13.106 -32.800 1.00 . A A . 43 GLN HB3 1 1
16 21192 1 1 43 GLN HE21 H 4.572 10.231 -31.529 1.00 . A A . 43 GLN HE21 1 1
16 21193 1 1 43 GLN HE22 H 4.562 9.511 -33.160 1.00 . A A . 43 GLN HE22 1 1
16 21194 1 1 43 GLN HG2 H 2.459 10.960 -30.647 1.00 . A A . 43 GLN HG2 1 1
16 21195 1 1 43 GLN HG3 H 1.120 11.113 -31.774 1.00 . A A . 43 GLN HG3 1 1
16 21196 1 1 43 GLN N N 4.051 13.143 -29.926 1.00 . A A . 43 GLN N 1 1
16 21197 1 1 43 GLN NE2 N 4.127 10.035 -32.424 1.00 . A A . 43 GLN NE2 1 1
16 21198 1 1 43 GLN O O 5.305 15.150 -31.764 1.00 . A A . 43 GLN O 1 1
16 21199 1 1 43 GLN OE1 O 2.466 10.310 -33.810 1.00 . A A . 43 GLN OE1 1 1
16 21200 1 1 44 VAL C C 3.624 18.041 -31.712 1.00 . A A . 44 VAL C 1 1
16 21201 1 1 44 VAL CA C 3.308 16.913 -32.706 1.00 . A A . 44 VAL CA 1 1
16 21202 1 1 44 VAL CB C 2.080 17.289 -33.565 1.00 . A A . 44 VAL CB 1 1
16 21203 1 1 44 VAL CG1 C 1.883 16.291 -34.713 1.00 . A A . 44 VAL CG1 1 1
16 21204 1 1 44 VAL CG2 C 0.779 17.367 -32.753 1.00 . A A . 44 VAL CG2 1 1
16 21205 1 1 44 VAL H H 2.207 15.184 -32.079 1.00 . A A . 44 VAL H 1 1
16 21206 1 1 44 VAL HA H 4.165 16.874 -33.380 1.00 . A A . 44 VAL HA 1 1
16 21207 1 1 44 VAL HB H 2.257 18.265 -34.016 1.00 . A A . 44 VAL HB 1 1
16 21208 1 1 44 VAL HG11 H 1.082 16.638 -35.365 1.00 . A A . 44 VAL HG11 1 1
16 21209 1 1 44 VAL HG12 H 2.800 16.221 -35.300 1.00 . A A . 44 VAL HG12 1 1
16 21210 1 1 44 VAL HG13 H 1.625 15.302 -34.334 1.00 . A A . 44 VAL HG13 1 1
16 21211 1 1 44 VAL HG21 H -0.034 17.690 -33.404 1.00 . A A . 44 VAL HG21 1 1
16 21212 1 1 44 VAL HG22 H 0.525 16.396 -32.330 1.00 . A A . 44 VAL HG22 1 1
16 21213 1 1 44 VAL HG23 H 0.883 18.098 -31.951 1.00 . A A . 44 VAL HG23 1 1
16 21214 1 1 44 VAL N N 3.137 15.571 -32.105 1.00 . A A . 44 VAL N 1 1
16 21215 1 1 44 VAL O O 3.786 19.187 -32.118 1.00 . A A . 44 VAL O 1 1
16 21216 1 1 45 THR C C 4.491 18.075 -28.062 1.00 . A A . 45 THR C 1 1
16 21217 1 1 45 THR CA C 3.991 18.739 -29.353 1.00 . A A . 45 THR CA 1 1
16 21218 1 1 45 THR CB C 2.762 19.634 -29.093 1.00 . A A . 45 THR CB 1 1
16 21219 1 1 45 THR CG2 C 1.543 18.870 -28.575 1.00 . A A . 45 THR CG2 1 1
16 21220 1 1 45 THR H H 3.616 16.787 -30.133 1.00 . A A . 45 THR H 1 1
16 21221 1 1 45 THR HA H 4.793 19.385 -29.712 1.00 . A A . 45 THR HA 1 1
16 21222 1 1 45 THR HB H 2.486 20.122 -30.028 1.00 . A A . 45 THR HB 1 1
16 21223 1 1 45 THR HG1 H 2.471 21.382 -28.345 1.00 . A A . 45 THR HG1 1 1
16 21224 1 1 45 THR HG21 H 0.716 19.564 -28.427 1.00 . A A . 45 THR HG21 1 1
16 21225 1 1 45 THR HG22 H 1.777 18.381 -27.630 1.00 . A A . 45 THR HG22 1 1
16 21226 1 1 45 THR HG23 H 1.238 18.119 -29.303 1.00 . A A . 45 THR HG23 1 1
16 21227 1 1 45 THR N N 3.690 17.755 -30.407 1.00 . A A . 45 THR N 1 1
16 21228 1 1 45 THR O O 4.332 16.869 -27.858 1.00 . A A . 45 THR O 1 1
16 21229 1 1 45 THR OG1 O 3.057 20.643 -28.155 1.00 . A A . 45 THR OG1 1 1
16 21230 1 1 46 GLY C C 4.770 18.675 -24.697 1.00 . A A . 46 GLY C 1 1
16 21231 1 1 46 GLY CA C 5.679 18.492 -25.904 1.00 . A A . 46 GLY CA 1 1
16 21232 1 1 46 GLY H H 5.062 19.861 -27.423 1.00 . A A . 46 GLY H 1 1
16 21233 1 1 46 GLY HA2 H 5.960 17.438 -25.945 1.00 . A A . 46 GLY HA2 1 1
16 21234 1 1 46 GLY HA3 H 6.576 19.092 -25.748 1.00 . A A . 46 GLY HA3 1 1
16 21235 1 1 46 GLY N N 5.074 18.882 -27.174 1.00 . A A . 46 GLY N 1 1
16 21236 1 1 46 GLY O O 5.063 19.477 -23.810 1.00 . A A . 46 GLY O 1 1
16 21237 1 1 47 PHE C C 3.797 17.095 -22.316 1.00 . A A . 47 PHE C 1 1
16 21238 1 1 47 PHE CA C 2.901 17.670 -23.430 1.00 . A A . 47 PHE CA 1 1
16 21239 1 1 47 PHE CB C 1.719 16.733 -23.742 1.00 . A A . 47 PHE CB 1 1
16 21240 1 1 47 PHE CD1 C 0.546 18.568 -25.126 1.00 . A A . 47 PHE CD1 1 1
16 21241 1 1 47 PHE CD2 C -0.608 16.480 -24.657 1.00 . A A . 47 PHE CD2 1 1
16 21242 1 1 47 PHE CE1 C -0.577 19.021 -25.844 1.00 . A A . 47 PHE CE1 1 1
16 21243 1 1 47 PHE CE2 C -1.725 16.928 -25.385 1.00 . A A . 47 PHE CE2 1 1
16 21244 1 1 47 PHE CG C 0.538 17.288 -24.529 1.00 . A A . 47 PHE CG 1 1
16 21245 1 1 47 PHE CZ C -1.709 18.199 -25.982 1.00 . A A . 47 PHE CZ 1 1
16 21246 1 1 47 PHE H H 3.526 17.299 -25.441 1.00 . A A . 47 PHE H 1 1
16 21247 1 1 47 PHE HA H 2.499 18.617 -23.070 1.00 . A A . 47 PHE HA 1 1
16 21248 1 1 47 PHE HB2 H 2.101 15.858 -24.275 1.00 . A A . 47 PHE HB2 1 1
16 21249 1 1 47 PHE HB3 H 1.317 16.379 -22.791 1.00 . A A . 47 PHE HB3 1 1
16 21250 1 1 47 PHE HD1 H 1.407 19.214 -25.059 1.00 . A A . 47 PHE HD1 1 1
16 21251 1 1 47 PHE HD2 H -0.622 15.506 -24.188 1.00 . A A . 47 PHE HD2 1 1
16 21252 1 1 47 PHE HE1 H -0.562 19.998 -26.306 1.00 . A A . 47 PHE HE1 1 1
16 21253 1 1 47 PHE HE2 H -2.591 16.289 -25.490 1.00 . A A . 47 PHE HE2 1 1
16 21254 1 1 47 PHE HZ H -2.560 18.541 -26.555 1.00 . A A . 47 PHE HZ 1 1
16 21255 1 1 47 PHE N N 3.689 17.899 -24.645 1.00 . A A . 47 PHE N 1 1
16 21256 1 1 47 PHE O O 4.039 15.896 -22.268 1.00 . A A . 47 PHE O 1 1
16 21257 1 1 48 PHE C C 3.974 17.439 -19.118 1.00 . A A . 48 PHE C 1 1
16 21258 1 1 48 PHE CA C 5.030 17.627 -20.215 1.00 . A A . 48 PHE CA 1 1
16 21259 1 1 48 PHE CB C 6.060 18.722 -19.842 1.00 . A A . 48 PHE CB 1 1
16 21260 1 1 48 PHE CD1 C 6.757 17.967 -17.505 1.00 . A A . 48 PHE CD1 1 1
16 21261 1 1 48 PHE CD2 C 8.477 18.254 -19.188 1.00 . A A . 48 PHE CD2 1 1
16 21262 1 1 48 PHE CE1 C 7.736 17.591 -16.569 1.00 . A A . 48 PHE CE1 1 1
16 21263 1 1 48 PHE CE2 C 9.457 17.857 -18.263 1.00 . A A . 48 PHE CE2 1 1
16 21264 1 1 48 PHE CG C 7.115 18.291 -18.829 1.00 . A A . 48 PHE CG 1 1
16 21265 1 1 48 PHE CZ C 9.088 17.526 -16.949 1.00 . A A . 48 PHE CZ 1 1
16 21266 1 1 48 PHE H H 4.149 18.938 -21.655 1.00 . A A . 48 PHE H 1 1
16 21267 1 1 48 PHE HA H 5.572 16.696 -20.348 1.00 . A A . 48 PHE HA 1 1
16 21268 1 1 48 PHE HB2 H 6.563 19.062 -20.749 1.00 . A A . 48 PHE HB2 1 1
16 21269 1 1 48 PHE HB3 H 5.543 19.592 -19.433 1.00 . A A . 48 PHE HB3 1 1
16 21270 1 1 48 PHE HD1 H 5.724 17.996 -17.197 1.00 . A A . 48 PHE HD1 1 1
16 21271 1 1 48 PHE HD2 H 8.783 18.508 -20.188 1.00 . A A . 48 PHE HD2 1 1
16 21272 1 1 48 PHE HE1 H 7.442 17.325 -15.563 1.00 . A A . 48 PHE HE1 1 1
16 21273 1 1 48 PHE HE2 H 10.488 17.774 -18.578 1.00 . A A . 48 PHE HE2 1 1
16 21274 1 1 48 PHE HZ H 9.834 17.202 -16.235 1.00 . A A . 48 PHE HZ 1 1
16 21275 1 1 48 PHE N N 4.336 17.971 -21.461 1.00 . A A . 48 PHE N 1 1
16 21276 1 1 48 PHE O O 3.546 18.440 -18.530 1.00 . A A . 48 PHE O 1 1
16 21277 1 1 49 GLU C C 2.693 14.943 -16.860 1.00 . A A . 49 GLU C 1 1
16 21278 1 1 49 GLU CA C 2.376 16.002 -17.931 1.00 . A A . 49 GLU CA 1 1
16 21279 1 1 49 GLU CB C 1.125 15.656 -18.740 1.00 . A A . 49 GLU CB 1 1
16 21280 1 1 49 GLU CD C -0.764 16.680 -20.149 1.00 . A A . 49 GLU CD 1 1
16 21281 1 1 49 GLU CG C 0.699 16.778 -19.699 1.00 . A A . 49 GLU CG 1 1
16 21282 1 1 49 GLU H H 3.747 15.413 -19.424 1.00 . A A . 49 GLU H 1 1
16 21283 1 1 49 GLU HA H 2.160 16.924 -17.392 1.00 . A A . 49 GLU HA 1 1
16 21284 1 1 49 GLU HB2 H 1.266 14.741 -19.305 1.00 . A A . 49 GLU HB2 1 1
16 21285 1 1 49 GLU HB3 H 0.359 15.482 -18.012 1.00 . A A . 49 GLU HB3 1 1
16 21286 1 1 49 GLU HG2 H 0.849 17.738 -19.210 1.00 . A A . 49 GLU HG2 1 1
16 21287 1 1 49 GLU HG3 H 1.354 16.767 -20.570 1.00 . A A . 49 GLU HG3 1 1
16 21288 1 1 49 GLU N N 3.484 16.223 -18.861 1.00 . A A . 49 GLU N 1 1
16 21289 1 1 49 GLU O O 3.073 13.819 -17.186 1.00 . A A . 49 GLU O 1 1
16 21290 1 1 49 GLU OE1 O -1.652 17.266 -19.476 1.00 . A A . 49 GLU OE1 1 1
16 21291 1 1 49 GLU OE2 O -1.038 16.175 -21.259 1.00 . A A . 49 GLU OE2 1 1
16 21292 1 1 50 VAL C C 1.715 13.851 -13.765 1.00 . A A . 50 VAL C 1 1
16 21293 1 1 50 VAL CA C 2.947 14.465 -14.418 1.00 . A A . 50 VAL CA 1 1
16 21294 1 1 50 VAL CB C 3.715 15.268 -13.347 1.00 . A A . 50 VAL CB 1 1
16 21295 1 1 50 VAL CG1 C 4.162 14.394 -12.165 1.00 . A A . 50 VAL CG1 1 1
16 21296 1 1 50 VAL CG2 C 4.969 15.955 -13.908 1.00 . A A . 50 VAL CG2 1 1
16 21297 1 1 50 VAL H H 2.074 16.183 -15.385 1.00 . A A . 50 VAL H 1 1
16 21298 1 1 50 VAL HA H 3.595 13.664 -14.768 1.00 . A A . 50 VAL HA 1 1
16 21299 1 1 50 VAL HB H 3.051 16.028 -12.942 1.00 . A A . 50 VAL HB 1 1
16 21300 1 1 50 VAL HG11 H 4.770 14.982 -11.477 1.00 . A A . 50 VAL HG11 1 1
16 21301 1 1 50 VAL HG12 H 3.300 14.022 -11.612 1.00 . A A . 50 VAL HG12 1 1
16 21302 1 1 50 VAL HG13 H 4.747 13.548 -12.524 1.00 . A A . 50 VAL HG13 1 1
16 21303 1 1 50 VAL HG21 H 5.701 15.215 -14.213 1.00 . A A . 50 VAL HG21 1 1
16 21304 1 1 50 VAL HG22 H 4.718 16.567 -14.773 1.00 . A A . 50 VAL HG22 1 1
16 21305 1 1 50 VAL HG23 H 5.409 16.596 -13.143 1.00 . A A . 50 VAL HG23 1 1
16 21306 1 1 50 VAL N N 2.548 15.303 -15.573 1.00 . A A . 50 VAL N 1 1
16 21307 1 1 50 VAL O O 0.767 14.571 -13.444 1.00 . A A . 50 VAL O 1 1
16 21308 1 1 51 THR C C 1.027 10.854 -11.853 1.00 . A A . 51 THR C 1 1
16 21309 1 1 51 THR CA C 0.600 11.768 -13.005 1.00 . A A . 51 THR CA 1 1
16 21310 1 1 51 THR CB C -0.016 10.871 -14.097 1.00 . A A . 51 THR CB 1 1
16 21311 1 1 51 THR CG2 C -1.529 11.013 -14.167 1.00 . A A . 51 THR CG2 1 1
16 21312 1 1 51 THR H H 2.514 12.005 -13.886 1.00 . A A . 51 THR H 1 1
16 21313 1 1 51 THR HA H -0.144 12.475 -12.654 1.00 . A A . 51 THR HA 1 1
16 21314 1 1 51 THR HB H 0.206 9.838 -13.846 1.00 . A A . 51 THR HB 1 1
16 21315 1 1 51 THR HG1 H 0.153 11.993 -15.672 1.00 . A A . 51 THR HG1 1 1
16 21316 1 1 51 THR HG21 H -1.919 10.341 -14.932 1.00 . A A . 51 THR HG21 1 1
16 21317 1 1 51 THR HG22 H -1.800 12.039 -14.414 1.00 . A A . 51 THR HG22 1 1
16 21318 1 1 51 THR HG23 H -1.955 10.738 -13.208 1.00 . A A . 51 THR HG23 1 1
16 21319 1 1 51 THR N N 1.732 12.541 -13.526 1.00 . A A . 51 THR N 1 1
16 21320 1 1 51 THR O O 1.878 9.994 -12.054 1.00 . A A . 51 THR O 1 1
16 21321 1 1 51 THR OG1 O 0.467 11.128 -15.398 1.00 . A A . 51 THR OG1 1 1
16 21322 1 1 52 VAL C C -0.535 9.168 -9.291 1.00 . A A . 52 VAL C 1 1
16 21323 1 1 52 VAL CA C 0.663 10.082 -9.500 1.00 . A A . 52 VAL CA 1 1
16 21324 1 1 52 VAL CB C 1.020 10.863 -8.218 1.00 . A A . 52 VAL CB 1 1
16 21325 1 1 52 VAL CG1 C -0.098 11.782 -7.713 1.00 . A A . 52 VAL CG1 1 1
16 21326 1 1 52 VAL CG2 C 1.395 9.908 -7.073 1.00 . A A . 52 VAL CG2 1 1
16 21327 1 1 52 VAL H H -0.320 11.639 -10.577 1.00 . A A . 52 VAL H 1 1
16 21328 1 1 52 VAL HA H 1.514 9.443 -9.719 1.00 . A A . 52 VAL HA 1 1
16 21329 1 1 52 VAL HB H 1.894 11.477 -8.448 1.00 . A A . 52 VAL HB 1 1
16 21330 1 1 52 VAL HG11 H -0.908 11.197 -7.277 1.00 . A A . 52 VAL HG11 1 1
16 21331 1 1 52 VAL HG12 H 0.290 12.455 -6.950 1.00 . A A . 52 VAL HG12 1 1
16 21332 1 1 52 VAL HG13 H -0.500 12.370 -8.534 1.00 . A A . 52 VAL HG13 1 1
16 21333 1 1 52 VAL HG21 H 2.182 9.220 -7.383 1.00 . A A . 52 VAL HG21 1 1
16 21334 1 1 52 VAL HG22 H 1.745 10.474 -6.210 1.00 . A A . 52 VAL HG22 1 1
16 21335 1 1 52 VAL HG23 H 0.528 9.320 -6.770 1.00 . A A . 52 VAL HG23 1 1
16 21336 1 1 52 VAL N N 0.433 10.968 -10.662 1.00 . A A . 52 VAL N 1 1
16 21337 1 1 52 VAL O O -1.665 9.634 -9.181 1.00 . A A . 52 VAL O 1 1
16 21338 1 1 53 ALA C C -2.594 7.027 -10.060 1.00 . A A . 53 ALA C 1 1
16 21339 1 1 53 ALA CA C -1.311 6.793 -9.220 1.00 . A A . 53 ALA CA 1 1
16 21340 1 1 53 ALA CB C -1.591 6.552 -7.731 1.00 . A A . 53 ALA CB 1 1
16 21341 1 1 53 ALA H H 0.674 7.594 -9.395 1.00 . A A . 53 ALA H 1 1
16 21342 1 1 53 ALA HA H -0.859 5.878 -9.607 1.00 . A A . 53 ALA HA 1 1
16 21343 1 1 53 ALA HB1 H -2.047 7.440 -7.291 1.00 . A A . 53 ALA HB1 1 1
16 21344 1 1 53 ALA HB2 H -2.266 5.704 -7.612 1.00 . A A . 53 ALA HB2 1 1
16 21345 1 1 53 ALA HB3 H -0.654 6.332 -7.222 1.00 . A A . 53 ALA HB3 1 1
16 21346 1 1 53 ALA N N -0.304 7.857 -9.326 1.00 . A A . 53 ALA N 1 1
16 21347 1 1 53 ALA O O -3.687 6.623 -9.670 1.00 . A A . 53 ALA O 1 1
16 21348 1 1 54 GLY C C -4.270 9.452 -11.767 1.00 . A A . 54 GLY C 1 1
16 21349 1 1 54 GLY CA C -3.627 8.085 -12.058 1.00 . A A . 54 GLY CA 1 1
16 21350 1 1 54 GLY H H -1.555 8.023 -11.438 1.00 . A A . 54 GLY H 1 1
16 21351 1 1 54 GLY HA2 H -3.297 8.091 -13.098 1.00 . A A . 54 GLY HA2 1 1
16 21352 1 1 54 GLY HA3 H -4.401 7.324 -11.954 1.00 . A A . 54 GLY HA3 1 1
16 21353 1 1 54 GLY N N -2.486 7.723 -11.202 1.00 . A A . 54 GLY N 1 1
16 21354 1 1 54 GLY O O -5.428 9.674 -12.114 1.00 . A A . 54 GLY O 1 1
16 21355 1 1 55 LYS C C -2.970 12.768 -11.419 1.00 . A A . 55 LYS C 1 1
16 21356 1 1 55 LYS CA C -3.959 11.764 -10.827 1.00 . A A . 55 LYS CA 1 1
16 21357 1 1 55 LYS CB C -4.077 11.960 -9.312 1.00 . A A . 55 LYS CB 1 1
16 21358 1 1 55 LYS CD C -6.429 11.002 -9.001 1.00 . A A . 55 LYS CD 1 1
16 21359 1 1 55 LYS CE C -7.220 9.909 -8.278 1.00 . A A . 55 LYS CE 1 1
16 21360 1 1 55 LYS CG C -4.957 10.942 -8.570 1.00 . A A . 55 LYS CG 1 1
16 21361 1 1 55 LYS H H -2.629 10.098 -10.804 1.00 . A A . 55 LYS H 1 1
16 21362 1 1 55 LYS HA H -4.930 11.967 -11.246 1.00 . A A . 55 LYS HA 1 1
16 21363 1 1 55 LYS HB2 H -3.076 11.886 -8.916 1.00 . A A . 55 LYS HB2 1 1
16 21364 1 1 55 LYS HB3 H -4.442 12.968 -9.106 1.00 . A A . 55 LYS HB3 1 1
16 21365 1 1 55 LYS HD2 H -6.836 11.985 -8.759 1.00 . A A . 55 LYS HD2 1 1
16 21366 1 1 55 LYS HD3 H -6.501 10.839 -10.076 1.00 . A A . 55 LYS HD3 1 1
16 21367 1 1 55 LYS HE2 H -6.717 8.950 -8.446 1.00 . A A . 55 LYS HE2 1 1
16 21368 1 1 55 LYS HE3 H -7.201 10.116 -7.203 1.00 . A A . 55 LYS HE3 1 1
16 21369 1 1 55 LYS HG2 H -4.571 9.933 -8.736 1.00 . A A . 55 LYS HG2 1 1
16 21370 1 1 55 LYS HG3 H -4.890 11.158 -7.502 1.00 . A A . 55 LYS HG3 1 1
16 21371 1 1 55 LYS HZ1 H -9.133 9.131 -8.269 1.00 . A A . 55 LYS HZ1 1 1
16 21372 1 1 55 LYS HZ2 H -8.634 9.613 -9.755 1.00 . A A . 55 LYS HZ2 1 1
16 21373 1 1 55 LYS HZ3 H -9.079 10.733 -8.639 1.00 . A A . 55 LYS HZ3 1 1
16 21374 1 1 55 LYS N N -3.543 10.384 -11.140 1.00 . A A . 55 LYS N 1 1
16 21375 1 1 55 LYS NZ N -8.618 9.843 -8.769 1.00 . A A . 55 LYS NZ 1 1
16 21376 1 1 55 LYS O O -1.795 12.735 -11.063 1.00 . A A . 55 LYS O 1 1
16 21377 1 1 56 LEU C C -2.265 15.724 -11.810 1.00 . A A . 56 LEU C 1 1
16 21378 1 1 56 LEU CA C -2.588 14.704 -12.898 1.00 . A A . 56 LEU CA 1 1
16 21379 1 1 56 LEU CB C -3.288 15.315 -14.120 1.00 . A A . 56 LEU CB 1 1
16 21380 1 1 56 LEU CD1 C -3.135 16.638 -16.226 1.00 . A A . 56 LEU CD1 1 1
16 21381 1 1 56 LEU CD2 C -2.937 17.878 -14.116 1.00 . A A . 56 LEU CD2 1 1
16 21382 1 1 56 LEU CG C -2.620 16.537 -14.787 1.00 . A A . 56 LEU CG 1 1
16 21383 1 1 56 LEU H H -4.381 13.594 -12.601 1.00 . A A . 56 LEU H 1 1
16 21384 1 1 56 LEU HA H -1.642 14.289 -13.245 1.00 . A A . 56 LEU HA 1 1
16 21385 1 1 56 LEU HB2 H -3.263 14.516 -14.854 1.00 . A A . 56 LEU HB2 1 1
16 21386 1 1 56 LEU HB3 H -4.325 15.556 -13.878 1.00 . A A . 56 LEU HB3 1 1
16 21387 1 1 56 LEU HD11 H -4.209 16.827 -16.232 1.00 . A A . 56 LEU HD11 1 1
16 21388 1 1 56 LEU HD12 H -2.923 15.714 -16.764 1.00 . A A . 56 LEU HD12 1 1
16 21389 1 1 56 LEU HD13 H -2.622 17.441 -16.750 1.00 . A A . 56 LEU HD13 1 1
16 21390 1 1 56 LEU HD21 H -4.015 17.989 -13.999 1.00 . A A . 56 LEU HD21 1 1
16 21391 1 1 56 LEU HD22 H -2.546 18.699 -14.716 1.00 . A A . 56 LEU HD22 1 1
16 21392 1 1 56 LEU HD23 H -2.475 17.936 -13.134 1.00 . A A . 56 LEU HD23 1 1
16 21393 1 1 56 LEU HG H -1.543 16.384 -14.813 1.00 . A A . 56 LEU HG 1 1
16 21394 1 1 56 LEU N N -3.406 13.611 -12.357 1.00 . A A . 56 LEU N 1 1
16 21395 1 1 56 LEU O O -3.156 16.228 -11.132 1.00 . A A . 56 LEU O 1 1
16 21396 1 1 57 VAL C C 0.258 18.147 -11.398 1.00 . A A . 57 VAL C 1 1
16 21397 1 1 57 VAL CA C -0.407 16.960 -10.702 1.00 . A A . 57 VAL CA 1 1
16 21398 1 1 57 VAL CB C 0.615 16.279 -9.764 1.00 . A A . 57 VAL CB 1 1
16 21399 1 1 57 VAL CG1 C 0.651 16.997 -8.409 1.00 . A A . 57 VAL CG1 1 1
16 21400 1 1 57 VAL CG2 C 0.315 14.802 -9.475 1.00 . A A . 57 VAL CG2 1 1
16 21401 1 1 57 VAL H H -0.361 15.496 -12.310 1.00 . A A . 57 VAL H 1 1
16 21402 1 1 57 VAL HA H -1.218 17.360 -10.093 1.00 . A A . 57 VAL HA 1 1
16 21403 1 1 57 VAL HB H 1.607 16.327 -10.215 1.00 . A A . 57 VAL HB 1 1
16 21404 1 1 57 VAL HG11 H 1.362 16.502 -7.750 1.00 . A A . 57 VAL HG11 1 1
16 21405 1 1 57 VAL HG12 H 0.951 18.037 -8.545 1.00 . A A . 57 VAL HG12 1 1
16 21406 1 1 57 VAL HG13 H -0.336 16.969 -7.945 1.00 . A A . 57 VAL HG13 1 1
16 21407 1 1 57 VAL HG21 H -0.700 14.700 -9.086 1.00 . A A . 57 VAL HG21 1 1
16 21408 1 1 57 VAL HG22 H 0.417 14.213 -10.386 1.00 . A A . 57 VAL HG22 1 1
16 21409 1 1 57 VAL HG23 H 1.025 14.414 -8.745 1.00 . A A . 57 VAL HG23 1 1
16 21410 1 1 57 VAL N N -0.973 16.011 -11.680 1.00 . A A . 57 VAL N 1 1
16 21411 1 1 57 VAL O O 0.384 19.226 -10.829 1.00 . A A . 57 VAL O 1 1
16 21412 1 1 58 HIS C C 0.886 18.792 -14.966 1.00 . A A . 58 HIS C 1 1
16 21413 1 1 58 HIS CA C 1.271 18.960 -13.501 1.00 . A A . 58 HIS CA 1 1
16 21414 1 1 58 HIS CB C 2.780 18.802 -13.390 1.00 . A A . 58 HIS CB 1 1
16 21415 1 1 58 HIS CD2 C 4.510 19.855 -14.956 1.00 . A A . 58 HIS CD2 1 1
16 21416 1 1 58 HIS CE1 C 4.288 21.959 -14.409 1.00 . A A . 58 HIS CE1 1 1
16 21417 1 1 58 HIS CG C 3.569 19.947 -13.965 1.00 . A A . 58 HIS CG 1 1
16 21418 1 1 58 HIS H H 0.558 17.012 -13.031 1.00 . A A . 58 HIS H 1 1
16 21419 1 1 58 HIS HA H 0.977 19.952 -13.157 1.00 . A A . 58 HIS HA 1 1
16 21420 1 1 58 HIS HB2 H 3.027 18.631 -12.343 1.00 . A A . 58 HIS HB2 1 1
16 21421 1 1 58 HIS HB3 H 3.049 17.923 -13.965 1.00 . A A . 58 HIS HB3 1 1
16 21422 1 1 58 HIS HD1 H 2.790 21.732 -12.980 1.00 . A A . 58 HIS HD1 1 1
16 21423 1 1 58 HIS HD2 H 4.828 18.941 -15.433 1.00 . A A . 58 HIS HD2 1 1
16 21424 1 1 58 HIS HE1 H 4.391 23.024 -14.349 1.00 . A A . 58 HIS HE1 1 1
16 21425 1 1 58 HIS N N 0.657 17.945 -12.656 1.00 . A A . 58 HIS N 1 1
16 21426 1 1 58 HIS ND1 N 3.428 21.275 -13.649 1.00 . A A . 58 HIS ND1 1 1
16 21427 1 1 58 HIS NE2 N 4.963 21.148 -15.243 1.00 . A A . 58 HIS NE2 1 1
16 21428 1 1 58 HIS O O 0.654 17.678 -15.440 1.00 . A A . 58 HIS O 1 1
16 21429 1 1 59 SER C C 1.248 21.170 -17.825 1.00 . A A . 59 SER C 1 1
16 21430 1 1 59 SER CA C 0.745 19.896 -17.155 1.00 . A A . 59 SER CA 1 1
16 21431 1 1 59 SER CB C -0.740 19.848 -17.454 1.00 . A A . 59 SER CB 1 1
16 21432 1 1 59 SER H H 1.175 20.740 -15.236 1.00 . A A . 59 SER H 1 1
16 21433 1 1 59 SER HA H 1.243 19.017 -17.563 1.00 . A A . 59 SER HA 1 1
16 21434 1 1 59 SER HB2 H -1.245 19.150 -16.792 1.00 . A A . 59 SER HB2 1 1
16 21435 1 1 59 SER HB3 H -1.123 20.825 -17.221 1.00 . A A . 59 SER HB3 1 1
16 21436 1 1 59 SER HG H -1.261 18.696 -18.969 1.00 . A A . 59 SER HG 1 1
16 21437 1 1 59 SER N N 0.919 19.894 -15.710 1.00 . A A . 59 SER N 1 1
16 21438 1 1 59 SER O O 0.745 22.274 -17.562 1.00 . A A . 59 SER O 1 1
16 21439 1 1 59 SER OG O -0.988 19.645 -18.832 1.00 . A A . 59 SER OG 1 1
16 21440 1 1 60 LYS C C 1.216 22.478 -20.668 1.00 . A A . 60 LYS C 1 1
16 21441 1 1 60 LYS CA C 2.384 22.156 -19.729 1.00 . A A . 60 LYS CA 1 1
16 21442 1 1 60 LYS CB C 3.700 21.921 -20.489 1.00 . A A . 60 LYS CB 1 1
16 21443 1 1 60 LYS CD C 5.067 24.113 -20.351 1.00 . A A . 60 LYS CD 1 1
16 21444 1 1 60 LYS CE C 3.866 25.053 -20.138 1.00 . A A . 60 LYS CE 1 1
16 21445 1 1 60 LYS CG C 4.873 22.673 -19.835 1.00 . A A . 60 LYS CG 1 1
16 21446 1 1 60 LYS H H 2.608 20.151 -18.942 1.00 . A A . 60 LYS H 1 1
16 21447 1 1 60 LYS HA H 2.464 23.050 -19.107 1.00 . A A . 60 LYS HA 1 1
16 21448 1 1 60 LYS HB2 H 3.923 20.852 -20.497 1.00 . A A . 60 LYS HB2 1 1
16 21449 1 1 60 LYS HB3 H 3.599 22.236 -21.528 1.00 . A A . 60 LYS HB3 1 1
16 21450 1 1 60 LYS HD2 H 5.943 24.510 -19.840 1.00 . A A . 60 LYS HD2 1 1
16 21451 1 1 60 LYS HD3 H 5.278 24.058 -21.418 1.00 . A A . 60 LYS HD3 1 1
16 21452 1 1 60 LYS HE2 H 2.997 24.595 -20.607 1.00 . A A . 60 LYS HE2 1 1
16 21453 1 1 60 LYS HE3 H 3.660 25.139 -19.068 1.00 . A A . 60 LYS HE3 1 1
16 21454 1 1 60 LYS HG2 H 4.757 22.679 -18.750 1.00 . A A . 60 LYS HG2 1 1
16 21455 1 1 60 LYS HG3 H 5.788 22.123 -20.061 1.00 . A A . 60 LYS HG3 1 1
16 21456 1 1 60 LYS HZ1 H 4.834 26.889 -20.310 1.00 . A A . 60 LYS HZ1 1 1
16 21457 1 1 60 LYS HZ2 H 3.225 26.967 -20.589 1.00 . A A . 60 LYS HZ2 1 1
16 21458 1 1 60 LYS HZ3 H 4.208 26.340 -21.736 1.00 . A A . 60 LYS HZ3 1 1
16 21459 1 1 60 LYS N N 2.135 21.043 -18.812 1.00 . A A . 60 LYS N 1 1
16 21460 1 1 60 LYS NZ N 4.056 26.402 -20.735 1.00 . A A . 60 LYS NZ 1 1
16 21461 1 1 60 LYS O O 1.174 23.622 -21.114 1.00 . A A . 60 LYS O 1 1
16 21462 1 1 61 LYS C C -2.173 22.400 -20.940 1.00 . A A . 61 LYS C 1 1
16 21463 1 1 61 LYS CA C -0.950 21.894 -21.721 1.00 . A A . 61 LYS CA 1 1
16 21464 1 1 61 LYS CB C -1.260 20.778 -22.739 1.00 . A A . 61 LYS CB 1 1
16 21465 1 1 61 LYS CD C -3.259 19.477 -21.730 1.00 . A A . 61 LYS CD 1 1
16 21466 1 1 61 LYS CE C -4.067 18.212 -22.070 1.00 . A A . 61 LYS CE 1 1
16 21467 1 1 61 LYS CG C -1.802 19.432 -22.230 1.00 . A A . 61 LYS CG 1 1
16 21468 1 1 61 LYS H H 0.354 20.660 -20.493 1.00 . A A . 61 LYS H 1 1
16 21469 1 1 61 LYS HA H -0.700 22.753 -22.349 1.00 . A A . 61 LYS HA 1 1
16 21470 1 1 61 LYS HB2 H -1.975 21.175 -23.464 1.00 . A A . 61 LYS HB2 1 1
16 21471 1 1 61 LYS HB3 H -0.334 20.571 -23.280 1.00 . A A . 61 LYS HB3 1 1
16 21472 1 1 61 LYS HD2 H -3.267 19.637 -20.652 1.00 . A A . 61 LYS HD2 1 1
16 21473 1 1 61 LYS HD3 H -3.773 20.317 -22.202 1.00 . A A . 61 LYS HD3 1 1
16 21474 1 1 61 LYS HE2 H -5.097 18.370 -21.740 1.00 . A A . 61 LYS HE2 1 1
16 21475 1 1 61 LYS HE3 H -4.075 18.083 -23.157 1.00 . A A . 61 LYS HE3 1 1
16 21476 1 1 61 LYS HG2 H -1.753 18.734 -23.064 1.00 . A A . 61 LYS HG2 1 1
16 21477 1 1 61 LYS HG3 H -1.147 19.053 -21.448 1.00 . A A . 61 LYS HG3 1 1
16 21478 1 1 61 LYS HZ1 H -2.602 16.740 -21.798 1.00 . A A . 61 LYS HZ1 1 1
16 21479 1 1 61 LYS HZ2 H -4.115 16.183 -21.512 1.00 . A A . 61 LYS HZ2 1 1
16 21480 1 1 61 LYS HZ3 H -3.257 17.143 -20.453 1.00 . A A . 61 LYS HZ3 1 1
16 21481 1 1 61 LYS N N 0.248 21.579 -20.907 1.00 . A A . 61 LYS N 1 1
16 21482 1 1 61 LYS NZ N -3.525 16.993 -21.428 1.00 . A A . 61 LYS NZ 1 1
16 21483 1 1 61 LYS O O -2.983 23.111 -21.517 1.00 . A A . 61 LYS O 1 1
16 21484 1 1 62 ARG C C -3.035 24.195 -18.378 1.00 . A A . 62 ARG C 1 1
16 21485 1 1 62 ARG CA C -3.329 22.742 -18.765 1.00 . A A . 62 ARG CA 1 1
16 21486 1 1 62 ARG CB C -3.586 21.833 -17.548 1.00 . A A . 62 ARG CB 1 1
16 21487 1 1 62 ARG CD C -3.635 23.117 -15.326 1.00 . A A . 62 ARG CD 1 1
16 21488 1 1 62 ARG CG C -2.856 22.181 -16.239 1.00 . A A . 62 ARG CG 1 1
16 21489 1 1 62 ARG CZ C -2.846 25.334 -14.491 1.00 . A A . 62 ARG CZ 1 1
16 21490 1 1 62 ARG H H -1.671 21.444 -19.226 1.00 . A A . 62 ARG H 1 1
16 21491 1 1 62 ARG HA H -4.257 22.791 -19.340 1.00 . A A . 62 ARG HA 1 1
16 21492 1 1 62 ARG HB2 H -4.653 21.832 -17.365 1.00 . A A . 62 ARG HB2 1 1
16 21493 1 1 62 ARG HB3 H -3.298 20.821 -17.819 1.00 . A A . 62 ARG HB3 1 1
16 21494 1 1 62 ARG HD2 H -4.378 23.662 -15.905 1.00 . A A . 62 ARG HD2 1 1
16 21495 1 1 62 ARG HD3 H -4.165 22.520 -14.578 1.00 . A A . 62 ARG HD3 1 1
16 21496 1 1 62 ARG HE H -1.903 23.638 -14.183 1.00 . A A . 62 ARG HE 1 1
16 21497 1 1 62 ARG HG2 H -2.680 21.261 -15.676 1.00 . A A . 62 ARG HG2 1 1
16 21498 1 1 62 ARG HG3 H -1.891 22.628 -16.480 1.00 . A A . 62 ARG HG3 1 1
16 21499 1 1 62 ARG HH11 H -4.046 25.624 -16.058 1.00 . A A . 62 ARG HH11 1 1
16 21500 1 1 62 ARG HH12 H -3.698 27.048 -15.103 1.00 . A A . 62 ARG HH12 1 1
16 21501 1 1 62 ARG HH21 H -1.518 25.333 -13.025 1.00 . A A . 62 ARG HH21 1 1
16 21502 1 1 62 ARG HH22 H -2.138 26.922 -13.453 1.00 . A A . 62 ARG HH22 1 1
16 21503 1 1 62 ARG N N -2.292 22.134 -19.631 1.00 . A A . 62 ARG N 1 1
16 21504 1 1 62 ARG NE N -2.712 24.034 -14.647 1.00 . A A . 62 ARG NE 1 1
16 21505 1 1 62 ARG NH1 N -3.633 26.058 -15.240 1.00 . A A . 62 ARG NH1 1 1
16 21506 1 1 62 ARG NH2 N -2.151 25.930 -13.573 1.00 . A A . 62 ARG NH2 1 1
16 21507 1 1 62 ARG O O -3.918 24.909 -17.907 1.00 . A A . 62 ARG O 1 1
16 21508 1 1 63 GLY C C -0.482 26.126 -17.038 1.00 . A A . 63 GLY C 1 1
16 21509 1 1 63 GLY CA C -1.330 25.977 -18.287 1.00 . A A . 63 GLY CA 1 1
16 21510 1 1 63 GLY H H -1.085 23.914 -18.762 1.00 . A A . 63 GLY H 1 1
16 21511 1 1 63 GLY HA2 H -0.704 26.276 -19.114 1.00 . A A . 63 GLY HA2 1 1
16 21512 1 1 63 GLY HA3 H -2.180 26.660 -18.219 1.00 . A A . 63 GLY HA3 1 1
16 21513 1 1 63 GLY N N -1.777 24.610 -18.528 1.00 . A A . 63 GLY N 1 1
16 21514 1 1 63 GLY O O -0.393 27.226 -16.508 1.00 . A A . 63 GLY O 1 1
16 21515 1 1 64 ASP C C 2.145 25.768 -15.305 1.00 . A A . 64 ASP C 1 1
16 21516 1 1 64 ASP CA C 0.781 25.066 -15.251 1.00 . A A . 64 ASP CA 1 1
16 21517 1 1 64 ASP CB C 0.866 23.624 -14.732 1.00 . A A . 64 ASP CB 1 1
16 21518 1 1 64 ASP CG C 0.703 23.575 -13.222 1.00 . A A . 64 ASP CG 1 1
16 21519 1 1 64 ASP H H 0.047 24.135 -17.031 1.00 . A A . 64 ASP H 1 1
16 21520 1 1 64 ASP HA H 0.171 25.649 -14.564 1.00 . A A . 64 ASP HA 1 1
16 21521 1 1 64 ASP HB2 H 0.049 23.031 -15.150 1.00 . A A . 64 ASP HB2 1 1
16 21522 1 1 64 ASP HB3 H 1.807 23.172 -15.045 1.00 . A A . 64 ASP HB3 1 1
16 21523 1 1 64 ASP N N 0.115 25.033 -16.552 1.00 . A A . 64 ASP N 1 1
16 21524 1 1 64 ASP O O 2.429 26.675 -14.524 1.00 . A A . 64 ASP O 1 1
16 21525 1 1 64 ASP OD1 O -0.383 24.029 -12.785 1.00 . A A . 64 ASP OD1 1 1
16 21526 1 1 64 ASP OD2 O 1.621 23.039 -12.571 1.00 . A A . 64 ASP OD2 1 1
16 21527 1 1 65 GLY C C 5.267 25.304 -15.215 1.00 . A A . 65 GLY C 1 1
16 21528 1 1 65 GLY CA C 4.386 25.740 -16.394 1.00 . A A . 65 GLY CA 1 1
16 21529 1 1 65 GLY H H 2.570 24.670 -16.901 1.00 . A A . 65 GLY H 1 1
16 21530 1 1 65 GLY HA2 H 4.791 25.291 -17.300 1.00 . A A . 65 GLY HA2 1 1
16 21531 1 1 65 GLY HA3 H 4.472 26.823 -16.468 1.00 . A A . 65 GLY HA3 1 1
16 21532 1 1 65 GLY N N 2.971 25.363 -16.280 1.00 . A A . 65 GLY N 1 1
16 21533 1 1 65 GLY O O 4.835 25.219 -14.068 1.00 . A A . 65 GLY O 1 1
16 21534 1 1 66 TYR C C 7.709 25.435 -13.332 1.00 . A A . 66 TYR C 1 1
16 21535 1 1 66 TYR CA C 7.517 24.527 -14.556 1.00 . A A . 66 TYR CA 1 1
16 21536 1 1 66 TYR CB C 8.867 24.325 -15.254 1.00 . A A . 66 TYR CB 1 1
16 21537 1 1 66 TYR CD1 C 8.313 22.274 -16.609 1.00 . A A . 66 TYR CD1 1 1
16 21538 1 1 66 TYR CD2 C 9.341 24.174 -17.743 1.00 . A A . 66 TYR CD2 1 1
16 21539 1 1 66 TYR CE1 C 8.300 21.557 -17.815 1.00 . A A . 66 TYR CE1 1 1
16 21540 1 1 66 TYR CE2 C 9.324 23.454 -18.955 1.00 . A A . 66 TYR CE2 1 1
16 21541 1 1 66 TYR CG C 8.833 23.581 -16.571 1.00 . A A . 66 TYR CG 1 1
16 21542 1 1 66 TYR CZ C 8.799 22.145 -18.995 1.00 . A A . 66 TYR CZ 1 1
16 21543 1 1 66 TYR H H 6.821 25.099 -16.474 1.00 . A A . 66 TYR H 1 1
16 21544 1 1 66 TYR HA H 7.160 23.561 -14.191 1.00 . A A . 66 TYR HA 1 1
16 21545 1 1 66 TYR HB2 H 9.338 25.300 -15.378 1.00 . A A . 66 TYR HB2 1 1
16 21546 1 1 66 TYR HB3 H 9.495 23.744 -14.588 1.00 . A A . 66 TYR HB3 1 1
16 21547 1 1 66 TYR HD1 H 7.901 21.813 -15.717 1.00 . A A . 66 TYR HD1 1 1
16 21548 1 1 66 TYR HD2 H 9.731 25.186 -17.717 1.00 . A A . 66 TYR HD2 1 1
16 21549 1 1 66 TYR HE1 H 7.896 20.557 -17.819 1.00 . A A . 66 TYR HE1 1 1
16 21550 1 1 66 TYR HE2 H 9.699 23.891 -19.871 1.00 . A A . 66 TYR HE2 1 1
16 21551 1 1 66 TYR HH H 8.344 20.619 -20.108 1.00 . A A . 66 TYR HH 1 1
16 21552 1 1 66 TYR N N 6.535 25.028 -15.518 1.00 . A A . 66 TYR N 1 1
16 21553 1 1 66 TYR O O 7.154 26.528 -13.240 1.00 . A A . 66 TYR O 1 1
16 21554 1 1 66 TYR OH O 8.830 21.447 -20.156 1.00 . A A . 66 TYR OH 1 1
16 21555 1 1 67 VAL C C 9.589 27.018 -11.444 1.00 . A A . 67 VAL C 1 1
16 21556 1 1 67 VAL CA C 8.881 25.688 -11.167 1.00 . A A . 67 VAL CA 1 1
16 21557 1 1 67 VAL CB C 9.629 24.811 -10.150 1.00 . A A . 67 VAL CB 1 1
16 21558 1 1 67 VAL CG1 C 8.709 23.658 -9.718 1.00 . A A . 67 VAL CG1 1 1
16 21559 1 1 67 VAL CG2 C 10.941 24.172 -10.642 1.00 . A A . 67 VAL CG2 1 1
16 21560 1 1 67 VAL H H 9.030 24.123 -12.617 1.00 . A A . 67 VAL H 1 1
16 21561 1 1 67 VAL HA H 7.939 25.946 -10.684 1.00 . A A . 67 VAL HA 1 1
16 21562 1 1 67 VAL HB H 9.823 25.455 -9.289 1.00 . A A . 67 VAL HB 1 1
16 21563 1 1 67 VAL HG11 H 9.240 22.981 -9.051 1.00 . A A . 67 VAL HG11 1 1
16 21564 1 1 67 VAL HG12 H 7.847 24.059 -9.189 1.00 . A A . 67 VAL HG12 1 1
16 21565 1 1 67 VAL HG13 H 8.368 23.081 -10.577 1.00 . A A . 67 VAL HG13 1 1
16 21566 1 1 67 VAL HG21 H 10.763 23.547 -11.516 1.00 . A A . 67 VAL HG21 1 1
16 21567 1 1 67 VAL HG22 H 11.669 24.944 -10.886 1.00 . A A . 67 VAL HG22 1 1
16 21568 1 1 67 VAL HG23 H 11.368 23.563 -9.845 1.00 . A A . 67 VAL HG23 1 1
16 21569 1 1 67 VAL N N 8.546 24.977 -12.403 1.00 . A A . 67 VAL N 1 1
16 21570 1 1 67 VAL O O 10.786 27.089 -11.696 1.00 . A A . 67 VAL O 1 1
16 21571 1 1 68 ASP C C 9.723 29.727 -9.828 1.00 . A A . 68 ASP C 1 1
16 21572 1 1 68 ASP CA C 9.224 29.462 -11.248 1.00 . A A . 68 ASP CA 1 1
16 21573 1 1 68 ASP CB C 8.045 30.393 -11.568 1.00 . A A . 68 ASP CB 1 1
16 21574 1 1 68 ASP CG C 6.684 29.924 -11.040 1.00 . A A . 68 ASP CG 1 1
16 21575 1 1 68 ASP H H 7.816 27.883 -11.267 1.00 . A A . 68 ASP H 1 1
16 21576 1 1 68 ASP HA H 10.045 29.682 -11.932 1.00 . A A . 68 ASP HA 1 1
16 21577 1 1 68 ASP HB2 H 8.257 31.400 -11.204 1.00 . A A . 68 ASP HB2 1 1
16 21578 1 1 68 ASP HB3 H 7.978 30.415 -12.646 1.00 . A A . 68 ASP HB3 1 1
16 21579 1 1 68 ASP N N 8.793 28.076 -11.415 1.00 . A A . 68 ASP N 1 1
16 21580 1 1 68 ASP O O 10.619 30.542 -9.622 1.00 . A A . 68 ASP O 1 1
16 21581 1 1 68 ASP OD1 O 6.613 29.437 -9.882 1.00 . A A . 68 ASP OD1 1 1
16 21582 1 1 68 ASP OD2 O 5.724 29.914 -11.841 1.00 . A A . 68 ASP OD2 1 1
16 21583 1 1 69 THR C C 9.476 28.021 -6.638 1.00 . A A . 69 THR C 1 1
16 21584 1 1 69 THR CA C 9.341 29.307 -7.438 1.00 . A A . 69 THR CA 1 1
16 21585 1 1 69 THR CB C 8.141 30.098 -6.907 1.00 . A A . 69 THR CB 1 1
16 21586 1 1 69 THR CG2 C 8.058 31.532 -7.424 1.00 . A A . 69 THR CG2 1 1
16 21587 1 1 69 THR H H 8.263 28.563 -9.028 1.00 . A A . 69 THR H 1 1
16 21588 1 1 69 THR HA H 10.246 29.896 -7.297 1.00 . A A . 69 THR HA 1 1
16 21589 1 1 69 THR HB H 8.255 30.125 -5.839 1.00 . A A . 69 THR HB 1 1
16 21590 1 1 69 THR HG1 H 6.740 29.552 -8.133 1.00 . A A . 69 THR HG1 1 1
16 21591 1 1 69 THR HG21 H 8.996 32.051 -7.225 1.00 . A A . 69 THR HG21 1 1
16 21592 1 1 69 THR HG22 H 7.245 32.054 -6.920 1.00 . A A . 69 THR HG22 1 1
16 21593 1 1 69 THR HG23 H 7.869 31.538 -8.498 1.00 . A A . 69 THR HG23 1 1
16 21594 1 1 69 THR N N 9.139 29.042 -8.842 1.00 . A A . 69 THR N 1 1
16 21595 1 1 69 THR O O 8.842 27.002 -6.923 1.00 . A A . 69 THR O 1 1
16 21596 1 1 69 THR OG1 O 6.909 29.466 -7.167 1.00 . A A . 69 THR OG1 1 1
16 21597 1 1 70 GLU C C 8.835 26.773 -3.977 1.00 . A A . 70 GLU C 1 1
16 21598 1 1 70 GLU CA C 10.239 27.122 -4.464 1.00 . A A . 70 GLU CA 1 1
16 21599 1 1 70 GLU CB C 11.076 27.674 -3.292 1.00 . A A . 70 GLU CB 1 1
16 21600 1 1 70 GLU CD C 12.311 25.615 -2.614 1.00 . A A . 70 GLU CD 1 1
16 21601 1 1 70 GLU CG C 12.456 27.024 -3.197 1.00 . A A . 70 GLU CG 1 1
16 21602 1 1 70 GLU H H 10.765 28.959 -5.423 1.00 . A A . 70 GLU H 1 1
16 21603 1 1 70 GLU HA H 10.649 26.193 -4.856 1.00 . A A . 70 GLU HA 1 1
16 21604 1 1 70 GLU HB2 H 11.194 28.755 -3.406 1.00 . A A . 70 GLU HB2 1 1
16 21605 1 1 70 GLU HB3 H 10.549 27.504 -2.350 1.00 . A A . 70 GLU HB3 1 1
16 21606 1 1 70 GLU HG2 H 12.916 27.010 -4.188 1.00 . A A . 70 GLU HG2 1 1
16 21607 1 1 70 GLU HG3 H 13.085 27.627 -2.537 1.00 . A A . 70 GLU HG3 1 1
16 21608 1 1 70 GLU N N 10.212 28.125 -5.535 1.00 . A A . 70 GLU N 1 1
16 21609 1 1 70 GLU O O 8.490 25.611 -3.800 1.00 . A A . 70 GLU O 1 1
16 21610 1 1 70 GLU OE1 O 12.035 25.538 -1.396 1.00 . A A . 70 GLU OE1 1 1
16 21611 1 1 70 GLU OE2 O 12.393 24.647 -3.402 1.00 . A A . 70 GLU OE2 1 1
16 21612 1 1 71 SER C C 5.797 26.711 -4.411 1.00 . A A . 71 SER C 1 1
16 21613 1 1 71 SER CA C 6.586 27.577 -3.427 1.00 . A A . 71 SER CA 1 1
16 21614 1 1 71 SER CB C 5.885 28.922 -3.255 1.00 . A A . 71 SER CB 1 1
16 21615 1 1 71 SER H H 8.363 28.695 -4.012 1.00 . A A . 71 SER H 1 1
16 21616 1 1 71 SER HA H 6.609 27.043 -2.475 1.00 . A A . 71 SER HA 1 1
16 21617 1 1 71 SER HB2 H 6.629 29.669 -2.984 1.00 . A A . 71 SER HB2 1 1
16 21618 1 1 71 SER HB3 H 5.420 29.223 -4.198 1.00 . A A . 71 SER HB3 1 1
16 21619 1 1 71 SER HG H 4.507 29.700 -2.126 1.00 . A A . 71 SER HG 1 1
16 21620 1 1 71 SER N N 7.979 27.782 -3.831 1.00 . A A . 71 SER N 1 1
16 21621 1 1 71 SER O O 4.974 25.901 -3.974 1.00 . A A . 71 SER O 1 1
16 21622 1 1 71 SER OG O 4.907 28.832 -2.236 1.00 . A A . 71 SER OG 1 1
16 21623 1 1 72 LYS C C 5.916 24.512 -6.511 1.00 . A A . 72 LYS C 1 1
16 21624 1 1 72 LYS CA C 5.464 25.948 -6.727 1.00 . A A . 72 LYS CA 1 1
16 21625 1 1 72 LYS CB C 5.657 26.415 -8.180 1.00 . A A . 72 LYS CB 1 1
16 21626 1 1 72 LYS CD C 4.196 26.051 -10.353 1.00 . A A . 72 LYS CD 1 1
16 21627 1 1 72 LYS CE C 5.017 27.142 -11.023 1.00 . A A . 72 LYS CE 1 1
16 21628 1 1 72 LYS CG C 4.944 25.440 -9.158 1.00 . A A . 72 LYS CG 1 1
16 21629 1 1 72 LYS H H 6.833 27.451 -5.978 1.00 . A A . 72 LYS H 1 1
16 21630 1 1 72 LYS HA H 4.405 25.982 -6.554 1.00 . A A . 72 LYS HA 1 1
16 21631 1 1 72 LYS HB2 H 5.228 27.411 -8.258 1.00 . A A . 72 LYS HB2 1 1
16 21632 1 1 72 LYS HB3 H 6.719 26.473 -8.429 1.00 . A A . 72 LYS HB3 1 1
16 21633 1 1 72 LYS HD2 H 3.976 25.257 -11.071 1.00 . A A . 72 LYS HD2 1 1
16 21634 1 1 72 LYS HD3 H 3.254 26.480 -10.010 1.00 . A A . 72 LYS HD3 1 1
16 21635 1 1 72 LYS HE2 H 5.001 28.023 -10.373 1.00 . A A . 72 LYS HE2 1 1
16 21636 1 1 72 LYS HE3 H 6.053 26.812 -11.122 1.00 . A A . 72 LYS HE3 1 1
16 21637 1 1 72 LYS HG2 H 5.687 24.742 -9.543 1.00 . A A . 72 LYS HG2 1 1
16 21638 1 1 72 LYS HG3 H 4.203 24.850 -8.617 1.00 . A A . 72 LYS HG3 1 1
16 21639 1 1 72 LYS HZ1 H 4.828 26.876 -13.061 1.00 . A A . 72 LYS HZ1 1 1
16 21640 1 1 72 LYS HZ2 H 4.896 28.460 -12.549 1.00 . A A . 72 LYS HZ2 1 1
16 21641 1 1 72 LYS HZ3 H 3.505 27.585 -12.394 1.00 . A A . 72 LYS HZ3 1 1
16 21642 1 1 72 LYS N N 6.069 26.832 -5.721 1.00 . A A . 72 LYS N 1 1
16 21643 1 1 72 LYS NZ N 4.510 27.532 -12.354 1.00 . A A . 72 LYS NZ 1 1
16 21644 1 1 72 LYS O O 5.084 23.614 -6.397 1.00 . A A . 72 LYS O 1 1
16 21645 1 1 73 PHE C C 7.201 22.355 -4.843 1.00 . A A . 73 PHE C 1 1
16 21646 1 1 73 PHE CA C 7.788 22.985 -6.123 1.00 . A A . 73 PHE CA 1 1
16 21647 1 1 73 PHE CB C 9.321 23.075 -6.050 1.00 . A A . 73 PHE CB 1 1
16 21648 1 1 73 PHE CD1 C 9.602 20.580 -6.424 1.00 . A A . 73 PHE CD1 1 1
16 21649 1 1 73 PHE CD2 C 10.904 21.666 -4.675 1.00 . A A . 73 PHE CD2 1 1
16 21650 1 1 73 PHE CE1 C 10.106 19.332 -6.024 1.00 . A A . 73 PHE CE1 1 1
16 21651 1 1 73 PHE CE2 C 11.418 20.421 -4.286 1.00 . A A . 73 PHE CE2 1 1
16 21652 1 1 73 PHE CG C 9.978 21.748 -5.730 1.00 . A A . 73 PHE CG 1 1
16 21653 1 1 73 PHE CZ C 11.002 19.252 -4.946 1.00 . A A . 73 PHE CZ 1 1
16 21654 1 1 73 PHE H H 7.798 25.155 -6.450 1.00 . A A . 73 PHE H 1 1
16 21655 1 1 73 PHE HA H 7.511 22.331 -6.949 1.00 . A A . 73 PHE HA 1 1
16 21656 1 1 73 PHE HB2 H 9.722 23.452 -6.987 1.00 . A A . 73 PHE HB2 1 1
16 21657 1 1 73 PHE HB3 H 9.597 23.793 -5.278 1.00 . A A . 73 PHE HB3 1 1
16 21658 1 1 73 PHE HD1 H 8.894 20.621 -7.239 1.00 . A A . 73 PHE HD1 1 1
16 21659 1 1 73 PHE HD2 H 11.205 22.555 -4.133 1.00 . A A . 73 PHE HD2 1 1
16 21660 1 1 73 PHE HE1 H 9.778 18.429 -6.515 1.00 . A A . 73 PHE HE1 1 1
16 21661 1 1 73 PHE HE2 H 12.105 20.370 -3.453 1.00 . A A . 73 PHE HE2 1 1
16 21662 1 1 73 PHE HZ H 11.339 18.290 -4.593 1.00 . A A . 73 PHE HZ 1 1
16 21663 1 1 73 PHE N N 7.226 24.314 -6.390 1.00 . A A . 73 PHE N 1 1
16 21664 1 1 73 PHE O O 6.650 21.251 -4.849 1.00 . A A . 73 PHE O 1 1
16 21665 1 1 74 ARG C C 5.358 22.396 -2.273 1.00 . A A . 74 ARG C 1 1
16 21666 1 1 74 ARG CA C 6.836 22.752 -2.385 1.00 . A A . 74 ARG CA 1 1
16 21667 1 1 74 ARG CB C 7.232 23.920 -1.462 1.00 . A A . 74 ARG CB 1 1
16 21668 1 1 74 ARG CD C 5.817 24.118 0.636 1.00 . A A . 74 ARG CD 1 1
16 21669 1 1 74 ARG CG C 7.139 23.616 0.040 1.00 . A A . 74 ARG CG 1 1
16 21670 1 1 74 ARG CZ C 6.338 24.864 2.961 1.00 . A A . 74 ARG CZ 1 1
16 21671 1 1 74 ARG H H 7.748 23.987 -3.868 1.00 . A A . 74 ARG H 1 1
16 21672 1 1 74 ARG HA H 7.393 21.862 -2.104 1.00 . A A . 74 ARG HA 1 1
16 21673 1 1 74 ARG HB2 H 8.270 24.191 -1.671 1.00 . A A . 74 ARG HB2 1 1
16 21674 1 1 74 ARG HB3 H 6.620 24.793 -1.704 1.00 . A A . 74 ARG HB3 1 1
16 21675 1 1 74 ARG HD2 H 5.660 25.159 0.344 1.00 . A A . 74 ARG HD2 1 1
16 21676 1 1 74 ARG HD3 H 4.991 23.535 0.229 1.00 . A A . 74 ARG HD3 1 1
16 21677 1 1 74 ARG HE H 5.268 23.240 2.485 1.00 . A A . 74 ARG HE 1 1
16 21678 1 1 74 ARG HG2 H 7.254 22.546 0.222 1.00 . A A . 74 ARG HG2 1 1
16 21679 1 1 74 ARG HG3 H 7.961 24.131 0.536 1.00 . A A . 74 ARG HG3 1 1
16 21680 1 1 74 ARG HH11 H 7.313 25.973 1.614 1.00 . A A . 74 ARG HH11 1 1
16 21681 1 1 74 ARG HH12 H 7.527 26.468 3.261 1.00 . A A . 74 ARG HH12 1 1
16 21682 1 1 74 ARG HH21 H 5.575 23.950 4.557 1.00 . A A . 74 ARG HH21 1 1
16 21683 1 1 74 ARG HH22 H 6.497 25.390 4.895 1.00 . A A . 74 ARG HH22 1 1
16 21684 1 1 74 ARG N N 7.261 23.105 -3.743 1.00 . A A . 74 ARG N 1 1
16 21685 1 1 74 ARG NE N 5.793 24.014 2.106 1.00 . A A . 74 ARG NE 1 1
16 21686 1 1 74 ARG NH1 N 7.087 25.868 2.589 1.00 . A A . 74 ARG NH1 1 1
16 21687 1 1 74 ARG NH2 N 6.123 24.728 4.236 1.00 . A A . 74 ARG NH2 1 1
16 21688 1 1 74 ARG O O 4.996 21.576 -1.430 1.00 . A A . 74 ARG O 1 1
16 21689 1 1 75 LYS C C 2.983 21.092 -3.639 1.00 . A A . 75 LYS C 1 1
16 21690 1 1 75 LYS CA C 3.105 22.579 -3.330 1.00 . A A . 75 LYS CA 1 1
16 21691 1 1 75 LYS CB C 2.522 23.411 -4.493 1.00 . A A . 75 LYS CB 1 1
16 21692 1 1 75 LYS CD C 0.591 24.548 -3.379 1.00 . A A . 75 LYS CD 1 1
16 21693 1 1 75 LYS CE C -0.933 24.710 -3.370 1.00 . A A . 75 LYS CE 1 1
16 21694 1 1 75 LYS CG C 0.996 23.529 -4.445 1.00 . A A . 75 LYS CG 1 1
16 21695 1 1 75 LYS H H 4.888 23.632 -3.785 1.00 . A A . 75 LYS H 1 1
16 21696 1 1 75 LYS HA H 2.571 22.768 -2.405 1.00 . A A . 75 LYS HA 1 1
16 21697 1 1 75 LYS HB2 H 2.947 24.417 -4.485 1.00 . A A . 75 LYS HB2 1 1
16 21698 1 1 75 LYS HB3 H 2.792 22.948 -5.445 1.00 . A A . 75 LYS HB3 1 1
16 21699 1 1 75 LYS HD2 H 0.951 24.209 -2.406 1.00 . A A . 75 LYS HD2 1 1
16 21700 1 1 75 LYS HD3 H 1.069 25.500 -3.621 1.00 . A A . 75 LYS HD3 1 1
16 21701 1 1 75 LYS HE2 H -1.247 25.058 -4.359 1.00 . A A . 75 LYS HE2 1 1
16 21702 1 1 75 LYS HE3 H -1.389 23.727 -3.206 1.00 . A A . 75 LYS HE3 1 1
16 21703 1 1 75 LYS HG2 H 0.643 23.876 -5.418 1.00 . A A . 75 LYS HG2 1 1
16 21704 1 1 75 LYS HG3 H 0.548 22.556 -4.235 1.00 . A A . 75 LYS HG3 1 1
16 21705 1 1 75 LYS HZ1 H -0.954 26.577 -2.477 1.00 . A A . 75 LYS HZ1 1 1
16 21706 1 1 75 LYS HZ2 H -1.107 25.337 -1.408 1.00 . A A . 75 LYS HZ2 1 1
16 21707 1 1 75 LYS HZ3 H -2.382 25.776 -2.344 1.00 . A A . 75 LYS HZ3 1 1
16 21708 1 1 75 LYS N N 4.506 22.960 -3.136 1.00 . A A . 75 LYS N 1 1
16 21709 1 1 75 LYS NZ N -1.376 25.668 -2.325 1.00 . A A . 75 LYS NZ 1 1
16 21710 1 1 75 LYS O O 2.184 20.389 -3.026 1.00 . A A . 75 LYS O 1 1
16 21711 1 1 76 LEU C C 4.493 18.328 -4.081 1.00 . A A . 76 LEU C 1 1
16 21712 1 1 76 LEU CA C 3.835 19.271 -5.079 1.00 . A A . 76 LEU CA 1 1
16 21713 1 1 76 LEU CB C 4.515 19.275 -6.469 1.00 . A A . 76 LEU CB 1 1
16 21714 1 1 76 LEU CD1 C 4.049 18.596 -8.872 1.00 . A A . 76 LEU CD1 1 1
16 21715 1 1 76 LEU CD2 C 4.913 16.913 -7.301 1.00 . A A . 76 LEU CD2 1 1
16 21716 1 1 76 LEU CG C 4.030 18.154 -7.408 1.00 . A A . 76 LEU CG 1 1
16 21717 1 1 76 LEU H H 4.528 21.303 -4.874 1.00 . A A . 76 LEU H 1 1
16 21718 1 1 76 LEU HA H 2.804 18.936 -5.145 1.00 . A A . 76 LEU HA 1 1
16 21719 1 1 76 LEU HB2 H 4.287 20.232 -6.942 1.00 . A A . 76 LEU HB2 1 1
16 21720 1 1 76 LEU HB3 H 5.601 19.206 -6.355 1.00 . A A . 76 LEU HB3 1 1
16 21721 1 1 76 LEU HD11 H 3.682 17.789 -9.505 1.00 . A A . 76 LEU HD11 1 1
16 21722 1 1 76 LEU HD12 H 5.061 18.861 -9.176 1.00 . A A . 76 LEU HD12 1 1
16 21723 1 1 76 LEU HD13 H 3.394 19.458 -9.009 1.00 . A A . 76 LEU HD13 1 1
16 21724 1 1 76 LEU HD21 H 4.939 16.574 -6.268 1.00 . A A . 76 LEU HD21 1 1
16 21725 1 1 76 LEU HD22 H 5.929 17.144 -7.621 1.00 . A A . 76 LEU HD22 1 1
16 21726 1 1 76 LEU HD23 H 4.508 16.114 -7.924 1.00 . A A . 76 LEU HD23 1 1
16 21727 1 1 76 LEU HG H 3.011 17.890 -7.142 1.00 . A A . 76 LEU HG 1 1
16 21728 1 1 76 LEU N N 3.819 20.639 -4.567 1.00 . A A . 76 LEU N 1 1
16 21729 1 1 76 LEU O O 3.932 17.288 -3.750 1.00 . A A . 76 LEU O 1 1
16 21730 1 1 77 VAL C C 5.286 17.795 -1.254 1.00 . A A . 77 VAL C 1 1
16 21731 1 1 77 VAL CA C 6.262 18.049 -2.394 1.00 . A A . 77 VAL CA 1 1
16 21732 1 1 77 VAL CB C 7.504 18.798 -1.874 1.00 . A A . 77 VAL CB 1 1
16 21733 1 1 77 VAL CG1 C 8.166 18.090 -0.691 1.00 . A A . 77 VAL CG1 1 1
16 21734 1 1 77 VAL CG2 C 8.563 18.930 -2.964 1.00 . A A . 77 VAL CG2 1 1
16 21735 1 1 77 VAL H H 5.946 19.668 -3.840 1.00 . A A . 77 VAL H 1 1
16 21736 1 1 77 VAL HA H 6.553 17.069 -2.759 1.00 . A A . 77 VAL HA 1 1
16 21737 1 1 77 VAL HB H 7.209 19.792 -1.547 1.00 . A A . 77 VAL HB 1 1
16 21738 1 1 77 VAL HG11 H 7.508 18.071 0.176 1.00 . A A . 77 VAL HG11 1 1
16 21739 1 1 77 VAL HG12 H 8.421 17.066 -0.965 1.00 . A A . 77 VAL HG12 1 1
16 21740 1 1 77 VAL HG13 H 9.085 18.604 -0.405 1.00 . A A . 77 VAL HG13 1 1
16 21741 1 1 77 VAL HG21 H 9.426 19.467 -2.570 1.00 . A A . 77 VAL HG21 1 1
16 21742 1 1 77 VAL HG22 H 8.884 17.944 -3.302 1.00 . A A . 77 VAL HG22 1 1
16 21743 1 1 77 VAL HG23 H 8.178 19.489 -3.814 1.00 . A A . 77 VAL HG23 1 1
16 21744 1 1 77 VAL N N 5.607 18.768 -3.499 1.00 . A A . 77 VAL N 1 1
16 21745 1 1 77 VAL O O 5.129 16.660 -0.813 1.00 . A A . 77 VAL O 1 1
16 21746 1 1 78 THR C C 2.467 17.764 -0.057 1.00 . A A . 78 THR C 1 1
16 21747 1 1 78 THR CA C 3.607 18.711 0.280 1.00 . A A . 78 THR CA 1 1
16 21748 1 1 78 THR CB C 3.063 20.084 0.715 1.00 . A A . 78 THR CB 1 1
16 21749 1 1 78 THR CG2 C 2.196 20.016 1.970 1.00 . A A . 78 THR CG2 1 1
16 21750 1 1 78 THR H H 4.671 19.715 -1.295 1.00 . A A . 78 THR H 1 1
16 21751 1 1 78 THR HA H 4.131 18.246 1.098 1.00 . A A . 78 THR HA 1 1
16 21752 1 1 78 THR HB H 2.484 20.514 -0.104 1.00 . A A . 78 THR HB 1 1
16 21753 1 1 78 THR HG1 H 4.580 21.136 0.187 1.00 . A A . 78 THR HG1 1 1
16 21754 1 1 78 THR HG21 H 2.757 19.552 2.781 1.00 . A A . 78 THR HG21 1 1
16 21755 1 1 78 THR HG22 H 1.295 19.435 1.776 1.00 . A A . 78 THR HG22 1 1
16 21756 1 1 78 THR HG23 H 1.902 21.022 2.266 1.00 . A A . 78 THR HG23 1 1
16 21757 1 1 78 THR N N 4.560 18.828 -0.823 1.00 . A A . 78 THR N 1 1
16 21758 1 1 78 THR O O 2.048 16.972 0.789 1.00 . A A . 78 THR O 1 1
16 21759 1 1 78 THR OG1 O 4.118 20.970 1.027 1.00 . A A . 78 THR OG1 1 1
16 21760 1 1 79 ALA C C 1.270 15.476 -1.885 1.00 . A A . 79 ALA C 1 1
16 21761 1 1 79 ALA CA C 0.885 16.942 -1.705 1.00 . A A . 79 ALA CA 1 1
16 21762 1 1 79 ALA CB C 0.247 17.530 -2.968 1.00 . A A . 79 ALA CB 1 1
16 21763 1 1 79 ALA H H 2.508 18.330 -2.006 1.00 . A A . 79 ALA H 1 1
16 21764 1 1 79 ALA HA H 0.181 16.939 -0.885 1.00 . A A . 79 ALA HA 1 1
16 21765 1 1 79 ALA HB1 H -0.641 16.952 -3.229 1.00 . A A . 79 ALA HB1 1 1
16 21766 1 1 79 ALA HB2 H -0.041 18.568 -2.792 1.00 . A A . 79 ALA HB2 1 1
16 21767 1 1 79 ALA HB3 H 0.955 17.488 -3.798 1.00 . A A . 79 ALA HB3 1 1
16 21768 1 1 79 ALA N N 2.011 17.779 -1.309 1.00 . A A . 79 ALA N 1 1
16 21769 1 1 79 ALA O O 0.495 14.572 -1.573 1.00 . A A . 79 ALA O 1 1
16 21770 1 1 80 ILE C C 3.464 13.370 -1.100 1.00 . A A . 80 ILE C 1 1
16 21771 1 1 80 ILE CA C 3.059 13.911 -2.472 1.00 . A A . 80 ILE CA 1 1
16 21772 1 1 80 ILE CB C 4.195 13.922 -3.514 1.00 . A A . 80 ILE CB 1 1
16 21773 1 1 80 ILE CD1 C 2.775 13.255 -5.624 1.00 . A A . 80 ILE CD1 1 1
16 21774 1 1 80 ILE CG1 C 3.669 14.289 -4.926 1.00 . A A . 80 ILE CG1 1 1
16 21775 1 1 80 ILE CG2 C 4.933 12.579 -3.575 1.00 . A A . 80 ILE CG2 1 1
16 21776 1 1 80 ILE H H 3.106 16.064 -2.401 1.00 . A A . 80 ILE H 1 1
16 21777 1 1 80 ILE HA H 2.275 13.253 -2.844 1.00 . A A . 80 ILE HA 1 1
16 21778 1 1 80 ILE HB H 4.918 14.685 -3.217 1.00 . A A . 80 ILE HB 1 1
16 21779 1 1 80 ILE HD11 H 1.900 13.030 -5.014 1.00 . A A . 80 ILE HD11 1 1
16 21780 1 1 80 ILE HD12 H 2.442 13.663 -6.578 1.00 . A A . 80 ILE HD12 1 1
16 21781 1 1 80 ILE HD13 H 3.333 12.340 -5.820 1.00 . A A . 80 ILE HD13 1 1
16 21782 1 1 80 ILE HG12 H 3.103 15.219 -4.876 1.00 . A A . 80 ILE HG12 1 1
16 21783 1 1 80 ILE HG13 H 4.530 14.462 -5.568 1.00 . A A . 80 ILE HG13 1 1
16 21784 1 1 80 ILE HG21 H 5.441 12.387 -2.631 1.00 . A A . 80 ILE HG21 1 1
16 21785 1 1 80 ILE HG22 H 4.226 11.770 -3.757 1.00 . A A . 80 ILE HG22 1 1
16 21786 1 1 80 ILE HG23 H 5.680 12.589 -4.366 1.00 . A A . 80 ILE HG23 1 1
16 21787 1 1 80 ILE N N 2.506 15.248 -2.313 1.00 . A A . 80 ILE N 1 1
16 21788 1 1 80 ILE O O 3.281 12.184 -0.865 1.00 . A A . 80 ILE O 1 1
16 21789 1 1 81 LYS C C 2.924 13.311 1.948 1.00 . A A . 81 LYS C 1 1
16 21790 1 1 81 LYS CA C 4.171 13.823 1.244 1.00 . A A . 81 LYS CA 1 1
16 21791 1 1 81 LYS CB C 4.759 15.020 2.008 1.00 . A A . 81 LYS CB 1 1
16 21792 1 1 81 LYS CD C 6.324 15.726 3.904 1.00 . A A . 81 LYS CD 1 1
16 21793 1 1 81 LYS CE C 7.600 15.901 3.063 1.00 . A A . 81 LYS CE 1 1
16 21794 1 1 81 LYS CG C 5.377 14.637 3.368 1.00 . A A . 81 LYS CG 1 1
16 21795 1 1 81 LYS H H 3.914 15.208 -0.404 1.00 . A A . 81 LYS H 1 1
16 21796 1 1 81 LYS HA H 4.896 13.007 1.209 1.00 . A A . 81 LYS HA 1 1
16 21797 1 1 81 LYS HB2 H 5.511 15.468 1.372 1.00 . A A . 81 LYS HB2 1 1
16 21798 1 1 81 LYS HB3 H 3.985 15.773 2.178 1.00 . A A . 81 LYS HB3 1 1
16 21799 1 1 81 LYS HD2 H 5.783 16.674 3.905 1.00 . A A . 81 LYS HD2 1 1
16 21800 1 1 81 LYS HD3 H 6.593 15.498 4.937 1.00 . A A . 81 LYS HD3 1 1
16 21801 1 1 81 LYS HE2 H 7.410 15.623 2.020 1.00 . A A . 81 LYS HE2 1 1
16 21802 1 1 81 LYS HE3 H 7.869 16.961 3.052 1.00 . A A . 81 LYS HE3 1 1
16 21803 1 1 81 LYS HG2 H 4.569 14.493 4.087 1.00 . A A . 81 LYS HG2 1 1
16 21804 1 1 81 LYS HG3 H 5.917 13.697 3.294 1.00 . A A . 81 LYS HG3 1 1
16 21805 1 1 81 LYS HZ1 H 9.083 15.424 4.462 1.00 . A A . 81 LYS HZ1 1 1
16 21806 1 1 81 LYS HZ2 H 9.562 15.313 2.916 1.00 . A A . 81 LYS HZ2 1 1
16 21807 1 1 81 LYS HZ3 H 8.645 14.130 3.504 1.00 . A A . 81 LYS HZ3 1 1
16 21808 1 1 81 LYS N N 3.868 14.222 -0.145 1.00 . A A . 81 LYS N 1 1
16 21809 1 1 81 LYS NZ N 8.769 15.129 3.553 1.00 . A A . 81 LYS NZ 1 1
16 21810 1 1 81 LYS O O 2.945 12.277 2.612 1.00 . A A . 81 LYS O 1 1
16 21811 1 1 82 ALA C C 0.026 12.372 1.568 1.00 . A A . 82 ALA C 1 1
16 21812 1 1 82 ALA CA C 0.502 13.679 2.218 1.00 . A A . 82 ALA CA 1 1
16 21813 1 1 82 ALA CB C -0.459 14.848 1.964 1.00 . A A . 82 ALA CB 1 1
16 21814 1 1 82 ALA H H 1.994 14.852 1.162 1.00 . A A . 82 ALA H 1 1
16 21815 1 1 82 ALA HA H 0.554 13.495 3.291 1.00 . A A . 82 ALA HA 1 1
16 21816 1 1 82 ALA HB1 H -0.097 15.743 2.474 1.00 . A A . 82 ALA HB1 1 1
16 21817 1 1 82 ALA HB2 H -0.537 15.052 0.896 1.00 . A A . 82 ALA HB2 1 1
16 21818 1 1 82 ALA HB3 H -1.448 14.598 2.352 1.00 . A A . 82 ALA HB3 1 1
16 21819 1 1 82 ALA N N 1.834 14.043 1.751 1.00 . A A . 82 ALA N 1 1
16 21820 1 1 82 ALA O O -0.334 11.432 2.272 1.00 . A A . 82 ALA O 1 1
16 21821 1 1 83 ALA C C 0.552 9.841 -0.085 1.00 . A A . 83 ALA C 1 1
16 21822 1 1 83 ALA CA C -0.273 11.066 -0.499 1.00 . A A . 83 ALA CA 1 1
16 21823 1 1 83 ALA CB C -0.162 11.332 -2.006 1.00 . A A . 83 ALA CB 1 1
16 21824 1 1 83 ALA H H 0.406 13.086 -0.291 1.00 . A A . 83 ALA H 1 1
16 21825 1 1 83 ALA HA H -1.301 10.834 -0.258 1.00 . A A . 83 ALA HA 1 1
16 21826 1 1 83 ALA HB1 H -0.768 12.198 -2.275 1.00 . A A . 83 ALA HB1 1 1
16 21827 1 1 83 ALA HB2 H 0.878 11.516 -2.275 1.00 . A A . 83 ALA HB2 1 1
16 21828 1 1 83 ALA HB3 H -0.520 10.461 -2.557 1.00 . A A . 83 ALA HB3 1 1
16 21829 1 1 83 ALA N N 0.093 12.277 0.235 1.00 . A A . 83 ALA N 1 1
16 21830 1 1 83 ALA O O 0.032 8.730 0.001 1.00 . A A . 83 ALA O 1 1
16 21831 1 1 84 LEU C C 2.328 8.480 2.038 1.00 . A A . 84 LEU C 1 1
16 21832 1 1 84 LEU CA C 2.760 9.040 0.689 1.00 . A A . 84 LEU CA 1 1
16 21833 1 1 84 LEU CB C 4.184 9.629 0.730 1.00 . A A . 84 LEU CB 1 1
16 21834 1 1 84 LEU CD1 C 5.566 8.053 2.178 1.00 . A A . 84 LEU CD1 1 1
16 21835 1 1 84 LEU CD2 C 5.168 7.570 -0.278 1.00 . A A . 84 LEU CD2 1 1
16 21836 1 1 84 LEU CG C 5.347 8.647 0.791 1.00 . A A . 84 LEU CG 1 1
16 21837 1 1 84 LEU H H 2.125 11.035 0.136 1.00 . A A . 84 LEU H 1 1
16 21838 1 1 84 LEU HA H 2.715 8.220 -0.025 1.00 . A A . 84 LEU HA 1 1
16 21839 1 1 84 LEU HB2 H 4.362 10.141 -0.201 1.00 . A A . 84 LEU HB2 1 1
16 21840 1 1 84 LEU HB3 H 4.276 10.354 1.539 1.00 . A A . 84 LEU HB3 1 1
16 21841 1 1 84 LEU HD11 H 4.766 7.362 2.427 1.00 . A A . 84 LEU HD11 1 1
16 21842 1 1 84 LEU HD12 H 5.595 8.848 2.922 1.00 . A A . 84 LEU HD12 1 1
16 21843 1 1 84 LEU HD13 H 6.519 7.529 2.204 1.00 . A A . 84 LEU HD13 1 1
16 21844 1 1 84 LEU HD21 H 6.136 7.284 -0.659 1.00 . A A . 84 LEU HD21 1 1
16 21845 1 1 84 LEU HD22 H 4.619 7.963 -1.132 1.00 . A A . 84 LEU HD22 1 1
16 21846 1 1 84 LEU HD23 H 4.636 6.702 0.117 1.00 . A A . 84 LEU HD23 1 1
16 21847 1 1 84 LEU HG H 6.237 9.218 0.544 1.00 . A A . 84 LEU HG 1 1
16 21848 1 1 84 LEU N N 1.828 10.066 0.227 1.00 . A A . 84 LEU N 1 1
16 21849 1 1 84 LEU O O 2.094 7.279 2.166 1.00 . A A . 84 LEU O 1 1
16 21850 1 1 85 ALA C C 0.291 8.341 4.374 1.00 . A A . 85 ALA C 1 1
16 21851 1 1 85 ALA CA C 1.694 8.990 4.364 1.00 . A A . 85 ALA CA 1 1
16 21852 1 1 85 ALA CB C 1.751 10.234 5.257 1.00 . A A . 85 ALA CB 1 1
16 21853 1 1 85 ALA H H 2.409 10.323 2.790 1.00 . A A . 85 ALA H 1 1
16 21854 1 1 85 ALA HA H 2.367 8.234 4.758 1.00 . A A . 85 ALA HA 1 1
16 21855 1 1 85 ALA HB1 H 1.454 9.969 6.271 1.00 . A A . 85 ALA HB1 1 1
16 21856 1 1 85 ALA HB2 H 2.767 10.628 5.272 1.00 . A A . 85 ALA HB2 1 1
16 21857 1 1 85 ALA HB3 H 1.074 10.997 4.872 1.00 . A A . 85 ALA HB3 1 1
16 21858 1 1 85 ALA N N 2.171 9.360 3.025 1.00 . A A . 85 ALA N 1 1
16 21859 1 1 85 ALA O O -0.040 7.559 5.263 1.00 . A A . 85 ALA O 1 1
16 21860 1 1 86 GLN C C -1.804 6.702 2.426 1.00 . A A . 86 GLN C 1 1
16 21861 1 1 86 GLN CA C -1.849 8.074 3.111 1.00 . A A . 86 GLN CA 1 1
16 21862 1 1 86 GLN CB C -2.654 9.127 2.324 1.00 . A A . 86 GLN CB 1 1
16 21863 1 1 86 GLN CD C -4.907 10.026 1.601 1.00 . A A . 86 GLN CD 1 1
16 21864 1 1 86 GLN CG C -4.147 8.816 2.152 1.00 . A A . 86 GLN CG 1 1
16 21865 1 1 86 GLN H H -0.058 9.196 2.650 1.00 . A A . 86 GLN H 1 1
16 21866 1 1 86 GLN HA H -2.322 7.923 4.073 1.00 . A A . 86 GLN HA 1 1
16 21867 1 1 86 GLN HB2 H -2.573 10.074 2.857 1.00 . A A . 86 GLN HB2 1 1
16 21868 1 1 86 GLN HB3 H -2.210 9.263 1.340 1.00 . A A . 86 GLN HB3 1 1
16 21869 1 1 86 GLN HE21 H -4.971 9.385 -0.342 1.00 . A A . 86 GLN HE21 1 1
16 21870 1 1 86 GLN HE22 H -5.710 10.945 0.113 1.00 . A A . 86 GLN HE22 1 1
16 21871 1 1 86 GLN HG2 H -4.275 7.963 1.483 1.00 . A A . 86 GLN HG2 1 1
16 21872 1 1 86 GLN HG3 H -4.569 8.570 3.127 1.00 . A A . 86 GLN HG3 1 1
16 21873 1 1 86 GLN N N -0.502 8.608 3.338 1.00 . A A . 86 GLN N 1 1
16 21874 1 1 86 GLN NE2 N -5.196 10.104 0.320 1.00 . A A . 86 GLN NE2 1 1
16 21875 1 1 86 GLN O O -2.629 5.833 2.693 1.00 . A A . 86 GLN O 1 1
16 21876 1 1 86 GLN OE1 O -5.279 10.942 2.311 1.00 . A A . 86 GLN OE1 1 1
16 21877 1 1 87 CYS C C 0.208 4.225 1.880 1.00 . A A . 87 CYS C 1 1
16 21878 1 1 87 CYS CA C -0.475 5.220 0.940 1.00 . A A . 87 CYS CA 1 1
16 21879 1 1 87 CYS CB C 0.441 5.486 -0.253 1.00 . A A . 87 CYS CB 1 1
16 21880 1 1 87 CYS H H -0.210 7.294 1.423 1.00 . A A . 87 CYS H 1 1
16 21881 1 1 87 CYS HA H -1.406 4.768 0.594 1.00 . A A . 87 CYS HA 1 1
16 21882 1 1 87 CYS HB2 H 0.112 6.385 -0.765 1.00 . A A . 87 CYS HB2 1 1
16 21883 1 1 87 CYS HB3 H 1.469 5.632 0.088 1.00 . A A . 87 CYS HB3 1 1
16 21884 1 1 87 CYS HG H -0.941 4.181 -1.686 1.00 . A A . 87 CYS HG 1 1
16 21885 1 1 87 CYS N N -0.796 6.489 1.584 1.00 . A A . 87 CYS N 1 1
16 21886 1 1 87 CYS O O 0.004 3.026 1.732 1.00 . A A . 87 CYS O 1 1
16 21887 1 1 87 CYS SG S 0.353 4.057 -1.367 1.00 . A A . 87 CYS SG 1 1
16 21888 1 1 88 GLN C C 0.785 3.079 4.821 1.00 . A A . 88 GLN C 1 1
16 21889 1 1 88 GLN CA C 1.686 3.808 3.806 1.00 . A A . 88 GLN CA 1 1
16 21890 1 1 88 GLN CB C 2.770 4.594 4.552 1.00 . A A . 88 GLN CB 1 1
16 21891 1 1 88 GLN CD C 5.157 5.423 4.526 1.00 . A A . 88 GLN CD 1 1
16 21892 1 1 88 GLN CG C 4.053 4.739 3.724 1.00 . A A . 88 GLN CG 1 1
16 21893 1 1 88 GLN H H 1.152 5.706 2.841 1.00 . A A . 88 GLN H 1 1
16 21894 1 1 88 GLN HA H 2.149 3.005 3.233 1.00 . A A . 88 GLN HA 1 1
16 21895 1 1 88 GLN HB2 H 2.386 5.580 4.825 1.00 . A A . 88 GLN HB2 1 1
16 21896 1 1 88 GLN HB3 H 3.028 4.060 5.466 1.00 . A A . 88 GLN HB3 1 1
16 21897 1 1 88 GLN HE21 H 6.684 4.953 3.229 1.00 . A A . 88 GLN HE21 1 1
16 21898 1 1 88 GLN HE22 H 7.018 5.863 4.707 1.00 . A A . 88 GLN HE22 1 1
16 21899 1 1 88 GLN HG2 H 4.401 3.747 3.433 1.00 . A A . 88 GLN HG2 1 1
16 21900 1 1 88 GLN HG3 H 3.846 5.321 2.827 1.00 . A A . 88 GLN HG3 1 1
16 21901 1 1 88 GLN N N 0.989 4.696 2.854 1.00 . A A . 88 GLN N 1 1
16 21902 1 1 88 GLN NE2 N 6.388 5.390 4.084 1.00 . A A . 88 GLN NE2 1 1
16 21903 1 1 88 GLN O O 1.246 2.159 5.498 1.00 . A A . 88 GLN O 1 1
16 21904 1 1 88 GLN OE1 O 4.955 6.002 5.578 1.00 . A A . 88 GLN OE1 1 1
17 21905 1 1 1 MET C C 6.144 -0.358 -1.232 1.00 . A A . 1 MET C 1 1
17 21906 1 1 1 MET CA C 5.449 -1.682 -0.927 1.00 . A A . 1 MET CA 1 1
17 21907 1 1 1 MET CB C 5.177 -2.564 -2.157 1.00 . A A . 1 MET CB 1 1
17 21908 1 1 1 MET CE C 8.040 -4.474 -4.560 1.00 . A A . 1 MET CE 1 1
17 21909 1 1 1 MET CG C 6.496 -3.044 -2.770 1.00 . A A . 1 MET CG 1 1
17 21910 1 1 1 MET H1 H 3.522 -0.972 -0.656 1.00 . A A . 1 MET H1 1 1
17 21911 1 1 1 MET H2 H 4.437 -0.987 0.736 1.00 . A A . 1 MET H2 1 1
17 21912 1 1 1 MET H3 H 3.793 -2.358 0.098 1.00 . A A . 1 MET H3 1 1
17 21913 1 1 1 MET HA H 6.144 -2.228 -0.294 1.00 . A A . 1 MET HA 1 1
17 21914 1 1 1 MET HB2 H 4.601 -3.439 -1.851 1.00 . A A . 1 MET HB2 1 1
17 21915 1 1 1 MET HB3 H 4.595 -2.017 -2.901 1.00 . A A . 1 MET HB3 1 1
17 21916 1 1 1 MET HE1 H 8.108 -5.140 -5.420 1.00 . A A . 1 MET HE1 1 1
17 21917 1 1 1 MET HE2 H 8.561 -3.543 -4.782 1.00 . A A . 1 MET HE2 1 1
17 21918 1 1 1 MET HE3 H 8.500 -4.954 -3.696 1.00 . A A . 1 MET HE3 1 1
17 21919 1 1 1 MET HG2 H 7.087 -2.180 -3.076 1.00 . A A . 1 MET HG2 1 1
17 21920 1 1 1 MET HG3 H 7.054 -3.588 -2.007 1.00 . A A . 1 MET HG3 1 1
17 21921 1 1 1 MET N N 4.227 -1.470 -0.130 1.00 . A A . 1 MET N 1 1
17 21922 1 1 1 MET O O 6.967 0.060 -0.431 1.00 . A A . 1 MET O 1 1
17 21923 1 1 1 MET SD S 6.297 -4.128 -4.207 1.00 . A A . 1 MET SD 1 1
17 21924 1 1 2 ALA C C 5.117 2.303 -3.544 1.00 . A A . 2 ALA C 1 1
17 21925 1 1 2 ALA CA C 6.246 1.659 -2.722 1.00 . A A . 2 ALA CA 1 1
17 21926 1 1 2 ALA CB C 7.557 1.575 -3.523 1.00 . A A . 2 ALA CB 1 1
17 21927 1 1 2 ALA H H 5.094 -0.055 -2.949 1.00 . A A . 2 ALA H 1 1
17 21928 1 1 2 ALA HA H 6.409 2.277 -1.839 1.00 . A A . 2 ALA HA 1 1
17 21929 1 1 2 ALA HB1 H 7.883 2.572 -3.828 1.00 . A A . 2 ALA HB1 1 1
17 21930 1 1 2 ALA HB2 H 8.341 1.131 -2.907 1.00 . A A . 2 ALA HB2 1 1
17 21931 1 1 2 ALA HB3 H 7.413 0.973 -4.421 1.00 . A A . 2 ALA HB3 1 1
17 21932 1 1 2 ALA N N 5.819 0.307 -2.342 1.00 . A A . 2 ALA N 1 1
17 21933 1 1 2 ALA O O 4.095 1.655 -3.790 1.00 . A A . 2 ALA O 1 1
17 21934 1 1 3 LEU C C 5.346 4.266 -6.340 1.00 . A A . 3 LEU C 1 1
17 21935 1 1 3 LEU CA C 4.513 4.168 -5.049 1.00 . A A . 3 LEU CA 1 1
17 21936 1 1 3 LEU CB C 4.073 5.569 -4.584 1.00 . A A . 3 LEU CB 1 1
17 21937 1 1 3 LEU CD1 C 1.675 6.375 -4.283 1.00 . A A . 3 LEU CD1 1 1
17 21938 1 1 3 LEU CD2 C 3.100 7.239 -6.107 1.00 . A A . 3 LEU CD2 1 1
17 21939 1 1 3 LEU CG C 2.782 6.014 -5.276 1.00 . A A . 3 LEU CG 1 1
17 21940 1 1 3 LEU H H 6.175 4.007 -3.784 1.00 . A A . 3 LEU H 1 1
17 21941 1 1 3 LEU HA H 3.634 3.553 -5.245 1.00 . A A . 3 LEU HA 1 1
17 21942 1 1 3 LEU HB2 H 3.918 5.625 -3.513 1.00 . A A . 3 LEU HB2 1 1
17 21943 1 1 3 LEU HB3 H 4.883 6.259 -4.819 1.00 . A A . 3 LEU HB3 1 1
17 21944 1 1 3 LEU HD11 H 1.406 5.487 -3.711 1.00 . A A . 3 LEU HD11 1 1
17 21945 1 1 3 LEU HD12 H 0.794 6.733 -4.815 1.00 . A A . 3 LEU HD12 1 1
17 21946 1 1 3 LEU HD13 H 2.022 7.147 -3.595 1.00 . A A . 3 LEU HD13 1 1
17 21947 1 1 3 LEU HD21 H 3.348 8.044 -5.419 1.00 . A A . 3 LEU HD21 1 1
17 21948 1 1 3 LEU HD22 H 2.246 7.485 -6.728 1.00 . A A . 3 LEU HD22 1 1
17 21949 1 1 3 LEU HD23 H 3.962 7.059 -6.744 1.00 . A A . 3 LEU HD23 1 1
17 21950 1 1 3 LEU HG H 2.418 5.230 -5.937 1.00 . A A . 3 LEU HG 1 1
17 21951 1 1 3 LEU N N 5.305 3.545 -3.996 1.00 . A A . 3 LEU N 1 1
17 21952 1 1 3 LEU O O 6.567 4.133 -6.296 1.00 . A A . 3 LEU O 1 1
17 21953 1 1 4 ALA C C 4.722 6.238 -9.309 1.00 . A A . 4 ALA C 1 1
17 21954 1 1 4 ALA CA C 5.317 4.948 -8.731 1.00 . A A . 4 ALA CA 1 1
17 21955 1 1 4 ALA CB C 5.167 3.762 -9.692 1.00 . A A . 4 ALA CB 1 1
17 21956 1 1 4 ALA H H 3.714 4.788 -7.329 1.00 . A A . 4 ALA H 1 1
17 21957 1 1 4 ALA HA H 6.376 5.134 -8.577 1.00 . A A . 4 ALA HA 1 1
17 21958 1 1 4 ALA HB1 H 4.112 3.554 -9.873 1.00 . A A . 4 ALA HB1 1 1
17 21959 1 1 4 ALA HB2 H 5.658 3.997 -10.637 1.00 . A A . 4 ALA HB2 1 1
17 21960 1 1 4 ALA HB3 H 5.647 2.882 -9.263 1.00 . A A . 4 ALA HB3 1 1
17 21961 1 1 4 ALA N N 4.695 4.603 -7.451 1.00 . A A . 4 ALA N 1 1
17 21962 1 1 4 ALA O O 3.504 6.455 -9.239 1.00 . A A . 4 ALA O 1 1
17 21963 1 1 5 VAL C C 5.685 8.551 -11.849 1.00 . A A . 5 VAL C 1 1
17 21964 1 1 5 VAL CA C 5.172 8.406 -10.429 1.00 . A A . 5 VAL CA 1 1
17 21965 1 1 5 VAL CB C 5.616 9.585 -9.537 1.00 . A A . 5 VAL CB 1 1
17 21966 1 1 5 VAL CG1 C 5.101 10.974 -9.944 1.00 . A A . 5 VAL CG1 1 1
17 21967 1 1 5 VAL CG2 C 5.172 9.357 -8.101 1.00 . A A . 5 VAL CG2 1 1
17 21968 1 1 5 VAL H H 6.551 6.813 -9.922 1.00 . A A . 5 VAL H 1 1
17 21969 1 1 5 VAL HA H 4.090 8.441 -10.480 1.00 . A A . 5 VAL HA 1 1
17 21970 1 1 5 VAL HB H 6.684 9.641 -9.557 1.00 . A A . 5 VAL HB 1 1
17 21971 1 1 5 VAL HG11 H 4.019 11.014 -9.878 1.00 . A A . 5 VAL HG11 1 1
17 21972 1 1 5 VAL HG12 H 5.511 11.726 -9.269 1.00 . A A . 5 VAL HG12 1 1
17 21973 1 1 5 VAL HG13 H 5.426 11.232 -10.951 1.00 . A A . 5 VAL HG13 1 1
17 21974 1 1 5 VAL HG21 H 5.398 10.222 -7.478 1.00 . A A . 5 VAL HG21 1 1
17 21975 1 1 5 VAL HG22 H 4.115 9.132 -8.100 1.00 . A A . 5 VAL HG22 1 1
17 21976 1 1 5 VAL HG23 H 5.696 8.497 -7.704 1.00 . A A . 5 VAL HG23 1 1
17 21977 1 1 5 VAL N N 5.570 7.094 -9.884 1.00 . A A . 5 VAL N 1 1
17 21978 1 1 5 VAL O O 6.697 7.979 -12.243 1.00 . A A . 5 VAL O 1 1
17 21979 1 1 6 ARG C C 5.251 10.989 -14.434 1.00 . A A . 6 ARG C 1 1
17 21980 1 1 6 ARG CA C 5.160 9.514 -14.070 1.00 . A A . 6 ARG CA 1 1
17 21981 1 1 6 ARG CB C 4.037 8.803 -14.862 1.00 . A A . 6 ARG CB 1 1
17 21982 1 1 6 ARG CD C 5.080 6.489 -14.887 1.00 . A A . 6 ARG CD 1 1
17 21983 1 1 6 ARG CG C 4.617 7.683 -15.730 1.00 . A A . 6 ARG CG 1 1
17 21984 1 1 6 ARG CZ C 6.839 4.755 -15.058 1.00 . A A . 6 ARG CZ 1 1
17 21985 1 1 6 ARG H H 4.193 9.792 -12.153 1.00 . A A . 6 ARG H 1 1
17 21986 1 1 6 ARG HA H 6.122 9.074 -14.328 1.00 . A A . 6 ARG HA 1 1
17 21987 1 1 6 ARG HB2 H 3.282 8.387 -14.189 1.00 . A A . 6 ARG HB2 1 1
17 21988 1 1 6 ARG HB3 H 3.544 9.521 -15.522 1.00 . A A . 6 ARG HB3 1 1
17 21989 1 1 6 ARG HD2 H 5.588 6.861 -14.004 1.00 . A A . 6 ARG HD2 1 1
17 21990 1 1 6 ARG HD3 H 4.218 5.905 -14.572 1.00 . A A . 6 ARG HD3 1 1
17 21991 1 1 6 ARG HE H 6.144 5.797 -16.613 1.00 . A A . 6 ARG HE 1 1
17 21992 1 1 6 ARG HG2 H 3.868 7.346 -16.449 1.00 . A A . 6 ARG HG2 1 1
17 21993 1 1 6 ARG HG3 H 5.466 8.100 -16.267 1.00 . A A . 6 ARG HG3 1 1
17 21994 1 1 6 ARG HH11 H 6.337 5.117 -13.159 1.00 . A A . 6 ARG HH11 1 1
17 21995 1 1 6 ARG HH12 H 7.630 4.014 -13.359 1.00 . A A . 6 ARG HH12 1 1
17 21996 1 1 6 ARG HH21 H 7.754 4.442 -16.761 1.00 . A A . 6 ARG HH21 1 1
17 21997 1 1 6 ARG HH22 H 8.474 3.642 -15.356 1.00 . A A . 6 ARG HH22 1 1
17 21998 1 1 6 ARG N N 4.949 9.320 -12.636 1.00 . A A . 6 ARG N 1 1
17 21999 1 1 6 ARG NE N 6.011 5.619 -15.612 1.00 . A A . 6 ARG NE 1 1
17 22000 1 1 6 ARG NH1 N 6.870 4.529 -13.772 1.00 . A A . 6 ARG NH1 1 1
17 22001 1 1 6 ARG NH2 N 7.722 4.142 -15.778 1.00 . A A . 6 ARG NH2 1 1
17 22002 1 1 6 ARG O O 4.591 11.814 -13.803 1.00 . A A . 6 ARG O 1 1
17 22003 1 1 7 VAL C C 5.905 12.226 -17.742 1.00 . A A . 7 VAL C 1 1
17 22004 1 1 7 VAL CA C 6.026 12.545 -16.252 1.00 . A A . 7 VAL CA 1 1
17 22005 1 1 7 VAL CB C 7.328 13.349 -16.000 1.00 . A A . 7 VAL CB 1 1
17 22006 1 1 7 VAL CG1 C 7.121 14.807 -16.438 1.00 . A A . 7 VAL CG1 1 1
17 22007 1 1 7 VAL CG2 C 7.876 13.301 -14.573 1.00 . A A . 7 VAL CG2 1 1
17 22008 1 1 7 VAL H H 6.502 10.508 -15.893 1.00 . A A . 7 VAL H 1 1
17 22009 1 1 7 VAL HA H 5.181 13.165 -15.957 1.00 . A A . 7 VAL HA 1 1
17 22010 1 1 7 VAL HB H 8.127 12.940 -16.610 1.00 . A A . 7 VAL HB 1 1
17 22011 1 1 7 VAL HG11 H 6.843 14.845 -17.492 1.00 . A A . 7 VAL HG11 1 1
17 22012 1 1 7 VAL HG12 H 6.337 15.279 -15.850 1.00 . A A . 7 VAL HG12 1 1
17 22013 1 1 7 VAL HG13 H 8.049 15.365 -16.318 1.00 . A A . 7 VAL HG13 1 1
17 22014 1 1 7 VAL HG21 H 8.430 12.375 -14.444 1.00 . A A . 7 VAL HG21 1 1
17 22015 1 1 7 VAL HG22 H 8.568 14.126 -14.411 1.00 . A A . 7 VAL HG22 1 1
17 22016 1 1 7 VAL HG23 H 7.072 13.328 -13.847 1.00 . A A . 7 VAL HG23 1 1
17 22017 1 1 7 VAL N N 5.966 11.275 -15.520 1.00 . A A . 7 VAL N 1 1
17 22018 1 1 7 VAL O O 6.883 11.793 -18.356 1.00 . A A . 7 VAL O 1 1
17 22019 1 1 8 VAL C C 5.339 13.752 -20.217 1.00 . A A . 8 VAL C 1 1
17 22020 1 1 8 VAL CA C 4.642 12.462 -19.800 1.00 . A A . 8 VAL CA 1 1
17 22021 1 1 8 VAL CB C 3.196 12.428 -20.331 1.00 . A A . 8 VAL CB 1 1
17 22022 1 1 8 VAL CG1 C 3.160 12.446 -21.869 1.00 . A A . 8 VAL CG1 1 1
17 22023 1 1 8 VAL CG2 C 2.478 11.152 -19.868 1.00 . A A . 8 VAL CG2 1 1
17 22024 1 1 8 VAL H H 3.962 12.745 -17.767 1.00 . A A . 8 VAL H 1 1
17 22025 1 1 8 VAL HA H 5.182 11.628 -20.240 1.00 . A A . 8 VAL HA 1 1
17 22026 1 1 8 VAL HB H 2.649 13.291 -19.955 1.00 . A A . 8 VAL HB 1 1
17 22027 1 1 8 VAL HG11 H 3.748 11.619 -22.271 1.00 . A A . 8 VAL HG11 1 1
17 22028 1 1 8 VAL HG12 H 2.130 12.360 -22.214 1.00 . A A . 8 VAL HG12 1 1
17 22029 1 1 8 VAL HG13 H 3.560 13.389 -22.243 1.00 . A A . 8 VAL HG13 1 1
17 22030 1 1 8 VAL HG21 H 3.028 10.271 -20.202 1.00 . A A . 8 VAL HG21 1 1
17 22031 1 1 8 VAL HG22 H 2.399 11.138 -18.781 1.00 . A A . 8 VAL HG22 1 1
17 22032 1 1 8 VAL HG23 H 1.470 11.124 -20.283 1.00 . A A . 8 VAL HG23 1 1
17 22033 1 1 8 VAL N N 4.721 12.376 -18.330 1.00 . A A . 8 VAL N 1 1
17 22034 1 1 8 VAL O O 5.163 14.770 -19.554 1.00 . A A . 8 VAL O 1 1
17 22035 1 1 9 TYR C C 6.812 14.524 -23.489 1.00 . A A . 9 TYR C 1 1
17 22036 1 1 9 TYR CA C 6.587 14.907 -22.014 1.00 . A A . 9 TYR CA 1 1
17 22037 1 1 9 TYR CB C 7.837 15.481 -21.313 1.00 . A A . 9 TYR CB 1 1
17 22038 1 1 9 TYR CD1 C 7.405 17.901 -21.982 1.00 . A A . 9 TYR CD1 1 1
17 22039 1 1 9 TYR CD2 C 9.702 17.144 -21.744 1.00 . A A . 9 TYR CD2 1 1
17 22040 1 1 9 TYR CE1 C 7.854 19.213 -22.222 1.00 . A A . 9 TYR CE1 1 1
17 22041 1 1 9 TYR CE2 C 10.162 18.459 -21.968 1.00 . A A . 9 TYR CE2 1 1
17 22042 1 1 9 TYR CG C 8.323 16.863 -21.729 1.00 . A A . 9 TYR CG 1 1
17 22043 1 1 9 TYR CZ C 9.235 19.498 -22.206 1.00 . A A . 9 TYR CZ 1 1
17 22044 1 1 9 TYR H H 6.289 12.834 -21.760 1.00 . A A . 9 TYR H 1 1
17 22045 1 1 9 TYR HA H 5.779 15.636 -21.975 1.00 . A A . 9 TYR HA 1 1
17 22046 1 1 9 TYR HB2 H 7.609 15.564 -20.248 1.00 . A A . 9 TYR HB2 1 1
17 22047 1 1 9 TYR HB3 H 8.654 14.761 -21.409 1.00 . A A . 9 TYR HB3 1 1
17 22048 1 1 9 TYR HD1 H 6.347 17.698 -21.974 1.00 . A A . 9 TYR HD1 1 1
17 22049 1 1 9 TYR HD2 H 10.409 16.344 -21.569 1.00 . A A . 9 TYR HD2 1 1
17 22050 1 1 9 TYR HE1 H 7.148 20.002 -22.419 1.00 . A A . 9 TYR HE1 1 1
17 22051 1 1 9 TYR HE2 H 11.222 18.654 -21.956 1.00 . A A . 9 TYR HE2 1 1
17 22052 1 1 9 TYR HH H 10.606 20.780 -22.548 1.00 . A A . 9 TYR HH 1 1
17 22053 1 1 9 TYR N N 6.138 13.719 -21.284 1.00 . A A . 9 TYR N 1 1
17 22054 1 1 9 TYR O O 6.549 13.383 -23.869 1.00 . A A . 9 TYR O 1 1
17 22055 1 1 9 TYR OH O 9.657 20.782 -22.382 1.00 . A A . 9 TYR OH 1 1
17 22056 1 1 10 SER C C 9.337 14.966 -25.643 1.00 . A A . 10 SER C 1 1
17 22057 1 1 10 SER CA C 7.809 15.088 -25.655 1.00 . A A . 10 SER CA 1 1
17 22058 1 1 10 SER CB C 7.356 16.120 -26.686 1.00 . A A . 10 SER CB 1 1
17 22059 1 1 10 SER H H 7.569 16.347 -24.029 1.00 . A A . 10 SER H 1 1
17 22060 1 1 10 SER HA H 7.390 14.133 -25.961 1.00 . A A . 10 SER HA 1 1
17 22061 1 1 10 SER HB2 H 7.681 15.776 -27.660 1.00 . A A . 10 SER HB2 1 1
17 22062 1 1 10 SER HB3 H 6.266 16.186 -26.677 1.00 . A A . 10 SER HB3 1 1
17 22063 1 1 10 SER HG H 7.881 17.901 -27.265 1.00 . A A . 10 SER HG 1 1
17 22064 1 1 10 SER N N 7.295 15.434 -24.336 1.00 . A A . 10 SER N 1 1
17 22065 1 1 10 SER O O 10.027 15.502 -24.774 1.00 . A A . 10 SER O 1 1
17 22066 1 1 10 SER OG O 7.916 17.399 -26.444 1.00 . A A . 10 SER OG 1 1
17 22067 1 1 11 GLY C C 12.074 15.365 -27.391 1.00 . A A . 11 GLY C 1 1
17 22068 1 1 11 GLY CA C 11.321 14.111 -26.911 1.00 . A A . 11 GLY CA 1 1
17 22069 1 1 11 GLY H H 9.205 13.807 -27.221 1.00 . A A . 11 GLY H 1 1
17 22070 1 1 11 GLY HA2 H 11.797 13.762 -25.993 1.00 . A A . 11 GLY HA2 1 1
17 22071 1 1 11 GLY HA3 H 11.438 13.337 -27.673 1.00 . A A . 11 GLY HA3 1 1
17 22072 1 1 11 GLY N N 9.885 14.304 -26.658 1.00 . A A . 11 GLY N 1 1
17 22073 1 1 11 GLY O O 12.927 15.265 -28.268 1.00 . A A . 11 GLY O 1 1
17 22074 1 1 12 ALA C C 13.730 18.198 -27.082 1.00 . A A . 12 ALA C 1 1
17 22075 1 1 12 ALA CA C 12.211 17.890 -27.217 1.00 . A A . 12 ALA CA 1 1
17 22076 1 1 12 ALA CB C 11.370 18.876 -26.391 1.00 . A A . 12 ALA CB 1 1
17 22077 1 1 12 ALA H H 11.098 16.482 -26.067 1.00 . A A . 12 ALA H 1 1
17 22078 1 1 12 ALA HA H 11.961 18.037 -28.268 1.00 . A A . 12 ALA HA 1 1
17 22079 1 1 12 ALA HB1 H 10.308 18.677 -26.534 1.00 . A A . 12 ALA HB1 1 1
17 22080 1 1 12 ALA HB2 H 11.617 18.775 -25.333 1.00 . A A . 12 ALA HB2 1 1
17 22081 1 1 12 ALA HB3 H 11.578 19.899 -26.709 1.00 . A A . 12 ALA HB3 1 1
17 22082 1 1 12 ALA N N 11.768 16.539 -26.829 1.00 . A A . 12 ALA N 1 1
17 22083 1 1 12 ALA O O 14.117 19.359 -26.950 1.00 . A A . 12 ALA O 1 1
17 22084 1 1 13 CYS C C 16.129 17.716 -25.180 1.00 . A A . 13 CYS C 1 1
17 22085 1 1 13 CYS CA C 16.001 17.237 -26.649 1.00 . A A . 13 CYS CA 1 1
17 22086 1 1 13 CYS CB C 16.822 18.056 -27.664 1.00 . A A . 13 CYS CB 1 1
17 22087 1 1 13 CYS H H 14.199 16.289 -27.346 1.00 . A A . 13 CYS H 1 1
17 22088 1 1 13 CYS HA H 16.381 16.216 -26.680 1.00 . A A . 13 CYS HA 1 1
17 22089 1 1 13 CYS HB2 H 16.489 17.809 -28.675 1.00 . A A . 13 CYS HB2 1 1
17 22090 1 1 13 CYS HB3 H 16.655 19.124 -27.493 1.00 . A A . 13 CYS HB3 1 1
17 22091 1 1 13 CYS HG H 19.009 18.445 -28.543 1.00 . A A . 13 CYS HG 1 1
17 22092 1 1 13 CYS N N 14.603 17.183 -27.096 1.00 . A A . 13 CYS N 1 1
17 22093 1 1 13 CYS O O 15.131 17.967 -24.507 1.00 . A A . 13 CYS O 1 1
17 22094 1 1 13 CYS SG S 18.593 17.670 -27.532 1.00 . A A . 13 CYS SG 1 1
17 22095 1 1 14 GLY C C 17.007 17.801 -22.034 1.00 . A A . 14 GLY C 1 1
17 22096 1 1 14 GLY CA C 17.706 18.320 -23.310 1.00 . A A . 14 GLY CA 1 1
17 22097 1 1 14 GLY H H 18.104 17.542 -25.261 1.00 . A A . 14 GLY H 1 1
17 22098 1 1 14 GLY HA2 H 18.779 18.178 -23.163 1.00 . A A . 14 GLY HA2 1 1
17 22099 1 1 14 GLY HA3 H 17.520 19.396 -23.350 1.00 . A A . 14 GLY HA3 1 1
17 22100 1 1 14 GLY N N 17.345 17.752 -24.625 1.00 . A A . 14 GLY N 1 1
17 22101 1 1 14 GLY O O 17.443 18.147 -20.941 1.00 . A A . 14 GLY O 1 1
17 22102 1 1 15 TYR C C 15.689 16.084 -19.784 1.00 . A A . 15 TYR C 1 1
17 22103 1 1 15 TYR CA C 15.029 16.714 -21.015 1.00 . A A . 15 TYR CA 1 1
17 22104 1 1 15 TYR CB C 13.839 15.874 -21.515 1.00 . A A . 15 TYR CB 1 1
17 22105 1 1 15 TYR CD1 C 14.667 14.043 -23.072 1.00 . A A . 15 TYR CD1 1 1
17 22106 1 1 15 TYR CD2 C 13.908 13.426 -20.839 1.00 . A A . 15 TYR CD2 1 1
17 22107 1 1 15 TYR CE1 C 14.957 12.693 -23.348 1.00 . A A . 15 TYR CE1 1 1
17 22108 1 1 15 TYR CE2 C 14.196 12.073 -21.111 1.00 . A A . 15 TYR CE2 1 1
17 22109 1 1 15 TYR CG C 14.147 14.414 -21.816 1.00 . A A . 15 TYR CG 1 1
17 22110 1 1 15 TYR CZ C 14.719 11.704 -22.369 1.00 . A A . 15 TYR CZ 1 1
17 22111 1 1 15 TYR H H 15.562 16.910 -23.056 1.00 . A A . 15 TYR H 1 1
17 22112 1 1 15 TYR HA H 14.637 17.676 -20.680 1.00 . A A . 15 TYR HA 1 1
17 22113 1 1 15 TYR HB2 H 13.062 15.909 -20.749 1.00 . A A . 15 TYR HB2 1 1
17 22114 1 1 15 TYR HB3 H 13.430 16.341 -22.414 1.00 . A A . 15 TYR HB3 1 1
17 22115 1 1 15 TYR HD1 H 14.816 14.796 -23.835 1.00 . A A . 15 TYR HD1 1 1
17 22116 1 1 15 TYR HD2 H 13.477 13.703 -19.884 1.00 . A A . 15 TYR HD2 1 1
17 22117 1 1 15 TYR HE1 H 15.339 12.411 -24.318 1.00 . A A . 15 TYR HE1 1 1
17 22118 1 1 15 TYR HE2 H 13.977 11.310 -20.376 1.00 . A A . 15 TYR HE2 1 1
17 22119 1 1 15 TYR HH H 14.701 10.210 -23.540 1.00 . A A . 15 TYR HH 1 1
17 22120 1 1 15 TYR N N 15.949 16.987 -22.124 1.00 . A A . 15 TYR N 1 1
17 22121 1 1 15 TYR O O 15.425 16.533 -18.670 1.00 . A A . 15 TYR O 1 1
17 22122 1 1 15 TYR OH O 14.985 10.399 -22.641 1.00 . A A . 15 TYR OH 1 1
17 22123 1 1 16 LYS C C 17.608 15.005 -17.670 1.00 . A A . 16 LYS C 1 1
17 22124 1 1 16 LYS CA C 17.125 14.231 -18.906 1.00 . A A . 16 LYS CA 1 1
17 22125 1 1 16 LYS CB C 18.191 13.254 -19.439 1.00 . A A . 16 LYS CB 1 1
17 22126 1 1 16 LYS CD C 18.556 11.001 -20.566 1.00 . A A . 16 LYS CD 1 1
17 22127 1 1 16 LYS CE C 17.842 9.880 -21.333 1.00 . A A . 16 LYS CE 1 1
17 22128 1 1 16 LYS CG C 17.568 12.145 -20.299 1.00 . A A . 16 LYS CG 1 1
17 22129 1 1 16 LYS H H 16.695 14.820 -20.940 1.00 . A A . 16 LYS H 1 1
17 22130 1 1 16 LYS HA H 16.299 13.631 -18.519 1.00 . A A . 16 LYS HA 1 1
17 22131 1 1 16 LYS HB2 H 18.942 13.790 -20.023 1.00 . A A . 16 LYS HB2 1 1
17 22132 1 1 16 LYS HB3 H 18.682 12.788 -18.580 1.00 . A A . 16 LYS HB3 1 1
17 22133 1 1 16 LYS HD2 H 19.401 11.375 -21.147 1.00 . A A . 16 LYS HD2 1 1
17 22134 1 1 16 LYS HD3 H 18.919 10.615 -19.611 1.00 . A A . 16 LYS HD3 1 1
17 22135 1 1 16 LYS HE2 H 16.920 9.626 -20.797 1.00 . A A . 16 LYS HE2 1 1
17 22136 1 1 16 LYS HE3 H 17.556 10.259 -22.322 1.00 . A A . 16 LYS HE3 1 1
17 22137 1 1 16 LYS HG2 H 16.706 11.733 -19.769 1.00 . A A . 16 LYS HG2 1 1
17 22138 1 1 16 LYS HG3 H 17.238 12.569 -21.249 1.00 . A A . 16 LYS HG3 1 1
17 22139 1 1 16 LYS HZ1 H 18.176 7.940 -21.952 1.00 . A A . 16 LYS HZ1 1 1
17 22140 1 1 16 LYS HZ2 H 18.940 8.312 -20.550 1.00 . A A . 16 LYS HZ2 1 1
17 22141 1 1 16 LYS HZ3 H 19.536 8.869 -21.979 1.00 . A A . 16 LYS HZ3 1 1
17 22142 1 1 16 LYS N N 16.560 15.078 -19.974 1.00 . A A . 16 LYS N 1 1
17 22143 1 1 16 LYS NZ N 18.688 8.666 -21.464 1.00 . A A . 16 LYS NZ 1 1
17 22144 1 1 16 LYS O O 17.099 14.696 -16.596 1.00 . A A . 16 LYS O 1 1
17 22145 1 1 17 PRO C C 17.771 17.619 -15.979 1.00 . A A . 17 PRO C 1 1
17 22146 1 1 17 PRO CA C 18.906 16.781 -16.587 1.00 . A A . 17 PRO CA 1 1
17 22147 1 1 17 PRO CB C 20.089 17.644 -17.039 1.00 . A A . 17 PRO CB 1 1
17 22148 1 1 17 PRO CD C 19.327 16.368 -18.903 1.00 . A A . 17 PRO CD 1 1
17 22149 1 1 17 PRO CG C 19.913 17.734 -18.555 1.00 . A A . 17 PRO CG 1 1
17 22150 1 1 17 PRO HA H 19.243 16.103 -15.790 1.00 . A A . 17 PRO HA 1 1
17 22151 1 1 17 PRO HB2 H 20.086 18.631 -16.573 1.00 . A A . 17 PRO HB2 1 1
17 22152 1 1 17 PRO HB3 H 21.022 17.123 -16.814 1.00 . A A . 17 PRO HB3 1 1
17 22153 1 1 17 PRO HD2 H 18.749 16.427 -19.821 1.00 . A A . 17 PRO HD2 1 1
17 22154 1 1 17 PRO HD3 H 20.138 15.647 -19.017 1.00 . A A . 17 PRO HD3 1 1
17 22155 1 1 17 PRO HG2 H 19.193 18.517 -18.797 1.00 . A A . 17 PRO HG2 1 1
17 22156 1 1 17 PRO HG3 H 20.860 17.908 -19.067 1.00 . A A . 17 PRO HG3 1 1
17 22157 1 1 17 PRO N N 18.513 15.997 -17.755 1.00 . A A . 17 PRO N 1 1
17 22158 1 1 17 PRO O O 17.693 17.637 -14.756 1.00 . A A . 17 PRO O 1 1
17 22159 1 1 18 LYS C C 14.744 17.995 -15.417 1.00 . A A . 18 LYS C 1 1
17 22160 1 1 18 LYS CA C 15.727 18.975 -16.070 1.00 . A A . 18 LYS CA 1 1
17 22161 1 1 18 LYS CB C 15.036 20.017 -16.984 1.00 . A A . 18 LYS CB 1 1
17 22162 1 1 18 LYS CD C 12.923 21.039 -15.788 1.00 . A A . 18 LYS CD 1 1
17 22163 1 1 18 LYS CE C 12.486 21.892 -14.572 1.00 . A A . 18 LYS CE 1 1
17 22164 1 1 18 LYS CG C 14.404 21.204 -16.197 1.00 . A A . 18 LYS CG 1 1
17 22165 1 1 18 LYS H H 16.865 18.143 -17.741 1.00 . A A . 18 LYS H 1 1
17 22166 1 1 18 LYS HA H 16.165 19.530 -15.240 1.00 . A A . 18 LYS HA 1 1
17 22167 1 1 18 LYS HB2 H 15.807 20.438 -17.633 1.00 . A A . 18 LYS HB2 1 1
17 22168 1 1 18 LYS HB3 H 14.288 19.535 -17.619 1.00 . A A . 18 LYS HB3 1 1
17 22169 1 1 18 LYS HD2 H 12.283 21.250 -16.647 1.00 . A A . 18 LYS HD2 1 1
17 22170 1 1 18 LYS HD3 H 12.755 19.997 -15.520 1.00 . A A . 18 LYS HD3 1 1
17 22171 1 1 18 LYS HE2 H 11.568 21.446 -14.178 1.00 . A A . 18 LYS HE2 1 1
17 22172 1 1 18 LYS HE3 H 13.247 21.796 -13.788 1.00 . A A . 18 LYS HE3 1 1
17 22173 1 1 18 LYS HG2 H 15.001 21.391 -15.303 1.00 . A A . 18 LYS HG2 1 1
17 22174 1 1 18 LYS HG3 H 14.473 22.098 -16.817 1.00 . A A . 18 LYS HG3 1 1
17 22175 1 1 18 LYS HZ1 H 11.798 23.803 -14.065 1.00 . A A . 18 LYS HZ1 1 1
17 22176 1 1 18 LYS HZ2 H 11.579 23.449 -15.637 1.00 . A A . 18 LYS HZ2 1 1
17 22177 1 1 18 LYS HZ3 H 13.081 23.822 -15.094 1.00 . A A . 18 LYS HZ3 1 1
17 22178 1 1 18 LYS N N 16.852 18.261 -16.733 1.00 . A A . 18 LYS N 1 1
17 22179 1 1 18 LYS NZ N 12.225 23.333 -14.868 1.00 . A A . 18 LYS NZ 1 1
17 22180 1 1 18 LYS O O 14.219 18.295 -14.350 1.00 . A A . 18 LYS O 1 1
17 22181 1 1 19 TYR C C 14.469 15.304 -14.075 1.00 . A A . 19 TYR C 1 1
17 22182 1 1 19 TYR CA C 13.832 15.677 -15.417 1.00 . A A . 19 TYR CA 1 1
17 22183 1 1 19 TYR CB C 13.815 14.467 -16.377 1.00 . A A . 19 TYR CB 1 1
17 22184 1 1 19 TYR CD1 C 11.925 15.192 -17.912 1.00 . A A . 19 TYR CD1 1 1
17 22185 1 1 19 TYR CD2 C 11.879 12.944 -16.966 1.00 . A A . 19 TYR CD2 1 1
17 22186 1 1 19 TYR CE1 C 10.725 14.921 -18.598 1.00 . A A . 19 TYR CE1 1 1
17 22187 1 1 19 TYR CE2 C 10.687 12.668 -17.663 1.00 . A A . 19 TYR CE2 1 1
17 22188 1 1 19 TYR CG C 12.502 14.204 -17.091 1.00 . A A . 19 TYR CG 1 1
17 22189 1 1 19 TYR CZ C 10.103 13.661 -18.478 1.00 . A A . 19 TYR CZ 1 1
17 22190 1 1 19 TYR H H 15.014 16.668 -16.899 1.00 . A A . 19 TYR H 1 1
17 22191 1 1 19 TYR HA H 12.802 15.971 -15.214 1.00 . A A . 19 TYR HA 1 1
17 22192 1 1 19 TYR HB2 H 14.586 14.586 -17.138 1.00 . A A . 19 TYR HB2 1 1
17 22193 1 1 19 TYR HB3 H 14.064 13.568 -15.807 1.00 . A A . 19 TYR HB3 1 1
17 22194 1 1 19 TYR HD1 H 12.397 16.159 -18.012 1.00 . A A . 19 TYR HD1 1 1
17 22195 1 1 19 TYR HD2 H 12.311 12.175 -16.340 1.00 . A A . 19 TYR HD2 1 1
17 22196 1 1 19 TYR HE1 H 10.250 15.664 -19.220 1.00 . A A . 19 TYR HE1 1 1
17 22197 1 1 19 TYR HE2 H 10.225 11.699 -17.583 1.00 . A A . 19 TYR HE2 1 1
17 22198 1 1 19 TYR HH H 8.399 12.700 -18.815 1.00 . A A . 19 TYR HH 1 1
17 22199 1 1 19 TYR N N 14.543 16.815 -16.013 1.00 . A A . 19 TYR N 1 1
17 22200 1 1 19 TYR O O 13.822 15.428 -13.039 1.00 . A A . 19 TYR O 1 1
17 22201 1 1 19 TYR OH O 8.944 13.432 -19.146 1.00 . A A . 19 TYR OH 1 1
17 22202 1 1 20 LEU C C 16.536 15.637 -11.836 1.00 . A A . 20 LEU C 1 1
17 22203 1 1 20 LEU CA C 16.528 14.536 -12.896 1.00 . A A . 20 LEU CA 1 1
17 22204 1 1 20 LEU CB C 17.978 14.260 -13.302 1.00 . A A . 20 LEU CB 1 1
17 22205 1 1 20 LEU CD1 C 19.666 12.932 -14.603 1.00 . A A . 20 LEU CD1 1 1
17 22206 1 1 20 LEU CD2 C 18.026 11.719 -13.205 1.00 . A A . 20 LEU CD2 1 1
17 22207 1 1 20 LEU CG C 18.229 12.956 -14.082 1.00 . A A . 20 LEU CG 1 1
17 22208 1 1 20 LEU H H 16.205 14.845 -14.980 1.00 . A A . 20 LEU H 1 1
17 22209 1 1 20 LEU HA H 16.104 13.647 -12.436 1.00 . A A . 20 LEU HA 1 1
17 22210 1 1 20 LEU HB2 H 18.282 15.120 -13.877 1.00 . A A . 20 LEU HB2 1 1
17 22211 1 1 20 LEU HB3 H 18.619 14.267 -12.424 1.00 . A A . 20 LEU HB3 1 1
17 22212 1 1 20 LEU HD11 H 19.829 13.781 -15.267 1.00 . A A . 20 LEU HD11 1 1
17 22213 1 1 20 LEU HD12 H 19.846 12.014 -15.160 1.00 . A A . 20 LEU HD12 1 1
17 22214 1 1 20 LEU HD13 H 20.366 12.989 -13.768 1.00 . A A . 20 LEU HD13 1 1
17 22215 1 1 20 LEU HD21 H 18.657 11.784 -12.316 1.00 . A A . 20 LEU HD21 1 1
17 22216 1 1 20 LEU HD22 H 18.289 10.821 -13.763 1.00 . A A . 20 LEU HD22 1 1
17 22217 1 1 20 LEU HD23 H 16.984 11.644 -12.897 1.00 . A A . 20 LEU HD23 1 1
17 22218 1 1 20 LEU HG H 17.550 12.885 -14.927 1.00 . A A . 20 LEU HG 1 1
17 22219 1 1 20 LEU N N 15.743 14.896 -14.080 1.00 . A A . 20 LEU N 1 1
17 22220 1 1 20 LEU O O 16.411 15.331 -10.666 1.00 . A A . 20 LEU O 1 1
17 22221 1 1 21 GLN C C 15.439 18.239 -10.488 1.00 . A A . 21 GLN C 1 1
17 22222 1 1 21 GLN CA C 16.729 18.035 -11.300 1.00 . A A . 21 GLN CA 1 1
17 22223 1 1 21 GLN CB C 17.105 19.252 -12.160 1.00 . A A . 21 GLN CB 1 1
17 22224 1 1 21 GLN CD C 16.142 21.423 -11.151 1.00 . A A . 21 GLN CD 1 1
17 22225 1 1 21 GLN CG C 17.358 20.523 -11.358 1.00 . A A . 21 GLN CG 1 1
17 22226 1 1 21 GLN H H 16.823 17.116 -13.180 1.00 . A A . 21 GLN H 1 1
17 22227 1 1 21 GLN HA H 17.527 17.817 -10.581 1.00 . A A . 21 GLN HA 1 1
17 22228 1 1 21 GLN HB2 H 18.046 19.016 -12.658 1.00 . A A . 21 GLN HB2 1 1
17 22229 1 1 21 GLN HB3 H 16.347 19.424 -12.925 1.00 . A A . 21 GLN HB3 1 1
17 22230 1 1 21 GLN HE21 H 17.100 22.528 -9.760 1.00 . A A . 21 GLN HE21 1 1
17 22231 1 1 21 GLN HE22 H 15.451 23.001 -10.222 1.00 . A A . 21 GLN HE22 1 1
17 22232 1 1 21 GLN HG2 H 17.760 20.201 -10.400 1.00 . A A . 21 GLN HG2 1 1
17 22233 1 1 21 GLN HG3 H 18.103 21.119 -11.887 1.00 . A A . 21 GLN HG3 1 1
17 22234 1 1 21 GLN N N 16.654 16.905 -12.212 1.00 . A A . 21 GLN N 1 1
17 22235 1 1 21 GLN NE2 N 16.243 22.380 -10.261 1.00 . A A . 21 GLN NE2 1 1
17 22236 1 1 21 GLN O O 15.513 18.706 -9.350 1.00 . A A . 21 GLN O 1 1
17 22237 1 1 21 GLN OE1 O 15.117 21.357 -11.813 1.00 . A A . 21 GLN OE1 1 1
17 22238 1 1 22 LEU C C 13.087 16.235 -9.504 1.00 . A A . 22 LEU C 1 1
17 22239 1 1 22 LEU CA C 13.073 17.604 -10.211 1.00 . A A . 22 LEU CA 1 1
17 22240 1 1 22 LEU CB C 11.833 17.767 -11.111 1.00 . A A . 22 LEU CB 1 1
17 22241 1 1 22 LEU CD1 C 10.322 18.627 -9.239 1.00 . A A . 22 LEU CD1 1 1
17 22242 1 1 22 LEU CD2 C 9.328 17.780 -11.347 1.00 . A A . 22 LEU CD2 1 1
17 22243 1 1 22 LEU CG C 10.491 17.606 -10.367 1.00 . A A . 22 LEU CG 1 1
17 22244 1 1 22 LEU H H 14.298 17.489 -11.973 1.00 . A A . 22 LEU H 1 1
17 22245 1 1 22 LEU HA H 13.040 18.368 -9.434 1.00 . A A . 22 LEU HA 1 1
17 22246 1 1 22 LEU HB2 H 11.867 18.758 -11.567 1.00 . A A . 22 LEU HB2 1 1
17 22247 1 1 22 LEU HB3 H 11.877 17.020 -11.905 1.00 . A A . 22 LEU HB3 1 1
17 22248 1 1 22 LEU HD11 H 11.035 18.421 -8.441 1.00 . A A . 22 LEU HD11 1 1
17 22249 1 1 22 LEU HD12 H 9.320 18.557 -8.818 1.00 . A A . 22 LEU HD12 1 1
17 22250 1 1 22 LEU HD13 H 10.488 19.632 -9.618 1.00 . A A . 22 LEU HD13 1 1
17 22251 1 1 22 LEU HD21 H 9.404 17.032 -12.138 1.00 . A A . 22 LEU HD21 1 1
17 22252 1 1 22 LEU HD22 H 9.347 18.775 -11.792 1.00 . A A . 22 LEU HD22 1 1
17 22253 1 1 22 LEU HD23 H 8.380 17.635 -10.830 1.00 . A A . 22 LEU HD23 1 1
17 22254 1 1 22 LEU HG H 10.423 16.604 -9.945 1.00 . A A . 22 LEU HG 1 1
17 22255 1 1 22 LEU N N 14.280 17.821 -11.015 1.00 . A A . 22 LEU N 1 1
17 22256 1 1 22 LEU O O 12.729 16.153 -8.327 1.00 . A A . 22 LEU O 1 1
17 22257 1 1 23 LYS C C 14.224 13.558 -8.475 1.00 . A A . 23 LYS C 1 1
17 22258 1 1 23 LYS CA C 13.400 13.770 -9.738 1.00 . A A . 23 LYS CA 1 1
17 22259 1 1 23 LYS CB C 13.839 12.804 -10.860 1.00 . A A . 23 LYS CB 1 1
17 22260 1 1 23 LYS CD C 13.499 10.363 -10.212 1.00 . A A . 23 LYS CD 1 1
17 22261 1 1 23 LYS CE C 14.367 9.494 -11.117 1.00 . A A . 23 LYS CE 1 1
17 22262 1 1 23 LYS CG C 12.953 11.574 -10.974 1.00 . A A . 23 LYS CG 1 1
17 22263 1 1 23 LYS H H 13.832 15.342 -11.150 1.00 . A A . 23 LYS H 1 1
17 22264 1 1 23 LYS HA H 12.365 13.576 -9.449 1.00 . A A . 23 LYS HA 1 1
17 22265 1 1 23 LYS HB2 H 13.803 13.298 -11.827 1.00 . A A . 23 LYS HB2 1 1
17 22266 1 1 23 LYS HB3 H 14.851 12.470 -10.667 1.00 . A A . 23 LYS HB3 1 1
17 22267 1 1 23 LYS HD2 H 14.055 10.671 -9.324 1.00 . A A . 23 LYS HD2 1 1
17 22268 1 1 23 LYS HD3 H 12.673 9.754 -9.867 1.00 . A A . 23 LYS HD3 1 1
17 22269 1 1 23 LYS HE2 H 13.987 9.561 -12.140 1.00 . A A . 23 LYS HE2 1 1
17 22270 1 1 23 LYS HE3 H 15.378 9.898 -11.071 1.00 . A A . 23 LYS HE3 1 1
17 22271 1 1 23 LYS HG2 H 11.990 11.849 -10.573 1.00 . A A . 23 LYS HG2 1 1
17 22272 1 1 23 LYS HG3 H 12.819 11.311 -12.027 1.00 . A A . 23 LYS HG3 1 1
17 22273 1 1 23 LYS HZ1 H 14.404 8.066 -9.643 1.00 . A A . 23 LYS HZ1 1 1
17 22274 1 1 23 LYS HZ2 H 15.009 7.490 -11.068 1.00 . A A . 23 LYS HZ2 1 1
17 22275 1 1 23 LYS HZ3 H 13.370 7.716 -10.810 1.00 . A A . 23 LYS HZ3 1 1
17 22276 1 1 23 LYS N N 13.476 15.164 -10.212 1.00 . A A . 23 LYS N 1 1
17 22277 1 1 23 LYS NZ N 14.306 8.086 -10.665 1.00 . A A . 23 LYS NZ 1 1
17 22278 1 1 23 LYS O O 13.681 13.158 -7.452 1.00 . A A . 23 LYS O 1 1
17 22279 1 1 24 GLU C C 15.944 14.528 -6.195 1.00 . A A . 24 GLU C 1 1
17 22280 1 1 24 GLU CA C 16.504 13.925 -7.484 1.00 . A A . 24 GLU CA 1 1
17 22281 1 1 24 GLU CB C 17.713 14.747 -7.975 1.00 . A A . 24 GLU CB 1 1
17 22282 1 1 24 GLU CD C 18.998 16.332 -6.532 1.00 . A A . 24 GLU CD 1 1
17 22283 1 1 24 GLU CG C 18.868 14.871 -6.966 1.00 . A A . 24 GLU CG 1 1
17 22284 1 1 24 GLU H H 15.823 14.198 -9.494 1.00 . A A . 24 GLU H 1 1
17 22285 1 1 24 GLU HA H 16.817 12.907 -7.247 1.00 . A A . 24 GLU HA 1 1
17 22286 1 1 24 GLU HB2 H 18.100 14.324 -8.905 1.00 . A A . 24 GLU HB2 1 1
17 22287 1 1 24 GLU HB3 H 17.351 15.750 -8.216 1.00 . A A . 24 GLU HB3 1 1
17 22288 1 1 24 GLU HG2 H 18.696 14.227 -6.099 1.00 . A A . 24 GLU HG2 1 1
17 22289 1 1 24 GLU HG3 H 19.797 14.550 -7.448 1.00 . A A . 24 GLU HG3 1 1
17 22290 1 1 24 GLU N N 15.514 13.882 -8.568 1.00 . A A . 24 GLU N 1 1
17 22291 1 1 24 GLU O O 16.083 13.930 -5.138 1.00 . A A . 24 GLU O 1 1
17 22292 1 1 24 GLU OE1 O 19.542 17.154 -7.304 1.00 . A A . 24 GLU OE1 1 1
17 22293 1 1 24 GLU OE2 O 18.411 16.734 -5.503 1.00 . A A . 24 GLU OE2 1 1
17 22294 1 1 25 LYS C C 13.530 15.520 -4.486 1.00 . A A . 25 LYS C 1 1
17 22295 1 1 25 LYS CA C 14.615 16.359 -5.162 1.00 . A A . 25 LYS CA 1 1
17 22296 1 1 25 LYS CB C 14.038 17.700 -5.666 1.00 . A A . 25 LYS CB 1 1
17 22297 1 1 25 LYS CD C 16.104 19.121 -5.040 1.00 . A A . 25 LYS CD 1 1
17 22298 1 1 25 LYS CE C 16.557 19.143 -6.504 1.00 . A A . 25 LYS CE 1 1
17 22299 1 1 25 LYS CG C 14.590 18.913 -4.913 1.00 . A A . 25 LYS CG 1 1
17 22300 1 1 25 LYS H H 15.154 16.028 -7.232 1.00 . A A . 25 LYS H 1 1
17 22301 1 1 25 LYS HA H 15.361 16.505 -4.382 1.00 . A A . 25 LYS HA 1 1
17 22302 1 1 25 LYS HB2 H 14.221 17.825 -6.737 1.00 . A A . 25 LYS HB2 1 1
17 22303 1 1 25 LYS HB3 H 12.956 17.697 -5.533 1.00 . A A . 25 LYS HB3 1 1
17 22304 1 1 25 LYS HD2 H 16.367 20.066 -4.561 1.00 . A A . 25 LYS HD2 1 1
17 22305 1 1 25 LYS HD3 H 16.617 18.313 -4.515 1.00 . A A . 25 LYS HD3 1 1
17 22306 1 1 25 LYS HE2 H 16.225 18.215 -6.981 1.00 . A A . 25 LYS HE2 1 1
17 22307 1 1 25 LYS HE3 H 16.095 19.983 -7.032 1.00 . A A . 25 LYS HE3 1 1
17 22308 1 1 25 LYS HG2 H 14.090 19.808 -5.287 1.00 . A A . 25 LYS HG2 1 1
17 22309 1 1 25 LYS HG3 H 14.338 18.777 -3.861 1.00 . A A . 25 LYS HG3 1 1
17 22310 1 1 25 LYS HZ1 H 18.444 20.042 -6.269 1.00 . A A . 25 LYS HZ1 1 1
17 22311 1 1 25 LYS HZ2 H 18.376 18.916 -7.504 1.00 . A A . 25 LYS HZ2 1 1
17 22312 1 1 25 LYS HZ3 H 18.403 18.403 -6.042 1.00 . A A . 25 LYS HZ3 1 1
17 22313 1 1 25 LYS N N 15.259 15.671 -6.292 1.00 . A A . 25 LYS N 1 1
17 22314 1 1 25 LYS NZ N 18.028 19.189 -6.590 1.00 . A A . 25 LYS NZ 1 1
17 22315 1 1 25 LYS O O 13.487 15.410 -3.265 1.00 . A A . 25 LYS O 1 1
17 22316 1 1 26 LEU C C 11.934 12.864 -4.206 1.00 . A A . 26 LEU C 1 1
17 22317 1 1 26 LEU CA C 11.493 14.164 -4.886 1.00 . A A . 26 LEU CA 1 1
17 22318 1 1 26 LEU CB C 10.639 13.918 -6.146 1.00 . A A . 26 LEU CB 1 1
17 22319 1 1 26 LEU CD1 C 9.535 16.200 -6.200 1.00 . A A . 26 LEU CD1 1 1
17 22320 1 1 26 LEU CD2 C 8.385 14.253 -7.224 1.00 . A A . 26 LEU CD2 1 1
17 22321 1 1 26 LEU CG C 9.320 14.686 -6.094 1.00 . A A . 26 LEU CG 1 1
17 22322 1 1 26 LEU H H 12.770 15.130 -6.279 1.00 . A A . 26 LEU H 1 1
17 22323 1 1 26 LEU HA H 10.924 14.711 -4.138 1.00 . A A . 26 LEU HA 1 1
17 22324 1 1 26 LEU HB2 H 11.180 14.183 -7.057 1.00 . A A . 26 LEU HB2 1 1
17 22325 1 1 26 LEU HB3 H 10.411 12.862 -6.196 1.00 . A A . 26 LEU HB3 1 1
17 22326 1 1 26 LEU HD11 H 10.138 16.543 -5.359 1.00 . A A . 26 LEU HD11 1 1
17 22327 1 1 26 LEU HD12 H 8.577 16.719 -6.165 1.00 . A A . 26 LEU HD12 1 1
17 22328 1 1 26 LEU HD13 H 10.044 16.434 -7.134 1.00 . A A . 26 LEU HD13 1 1
17 22329 1 1 26 LEU HD21 H 8.887 14.358 -8.186 1.00 . A A . 26 LEU HD21 1 1
17 22330 1 1 26 LEU HD22 H 7.487 14.870 -7.226 1.00 . A A . 26 LEU HD22 1 1
17 22331 1 1 26 LEU HD23 H 8.095 13.213 -7.074 1.00 . A A . 26 LEU HD23 1 1
17 22332 1 1 26 LEU HG H 8.871 14.437 -5.137 1.00 . A A . 26 LEU HG 1 1
17 22333 1 1 26 LEU N N 12.628 14.980 -5.294 1.00 . A A . 26 LEU N 1 1
17 22334 1 1 26 LEU O O 11.466 12.519 -3.127 1.00 . A A . 26 LEU O 1 1
17 22335 1 1 27 GLU C C 14.427 11.256 -3.097 1.00 . A A . 27 GLU C 1 1
17 22336 1 1 27 GLU CA C 13.537 10.976 -4.309 1.00 . A A . 27 GLU CA 1 1
17 22337 1 1 27 GLU CB C 14.372 10.331 -5.423 1.00 . A A . 27 GLU CB 1 1
17 22338 1 1 27 GLU CD C 14.437 8.368 -7.010 1.00 . A A . 27 GLU CD 1 1
17 22339 1 1 27 GLU CG C 13.729 9.004 -5.815 1.00 . A A . 27 GLU CG 1 1
17 22340 1 1 27 GLU H H 13.100 12.480 -5.761 1.00 . A A . 27 GLU H 1 1
17 22341 1 1 27 GLU HA H 12.783 10.267 -3.965 1.00 . A A . 27 GLU HA 1 1
17 22342 1 1 27 GLU HB2 H 14.436 10.997 -6.283 1.00 . A A . 27 GLU HB2 1 1
17 22343 1 1 27 GLU HB3 H 15.385 10.140 -5.070 1.00 . A A . 27 GLU HB3 1 1
17 22344 1 1 27 GLU HG2 H 13.770 8.350 -4.948 1.00 . A A . 27 GLU HG2 1 1
17 22345 1 1 27 GLU HG3 H 12.677 9.171 -6.056 1.00 . A A . 27 GLU HG3 1 1
17 22346 1 1 27 GLU N N 12.853 12.152 -4.842 1.00 . A A . 27 GLU N 1 1
17 22347 1 1 27 GLU O O 14.494 10.413 -2.217 1.00 . A A . 27 GLU O 1 1
17 22348 1 1 27 GLU OE1 O 15.626 8.004 -6.906 1.00 . A A . 27 GLU OE1 1 1
17 22349 1 1 27 GLU OE2 O 13.810 8.300 -8.089 1.00 . A A . 27 GLU OE2 1 1
17 22350 1 1 28 HIS C C 14.873 12.995 -0.586 1.00 . A A . 28 HIS C 1 1
17 22351 1 1 28 HIS CA C 15.809 12.812 -1.789 1.00 . A A . 28 HIS CA 1 1
17 22352 1 1 28 HIS CB C 16.594 14.103 -2.042 1.00 . A A . 28 HIS CB 1 1
17 22353 1 1 28 HIS CD2 C 18.198 13.772 -0.051 1.00 . A A . 28 HIS CD2 1 1
17 22354 1 1 28 HIS CE1 C 18.403 15.858 0.610 1.00 . A A . 28 HIS CE1 1 1
17 22355 1 1 28 HIS CG C 17.438 14.558 -0.875 1.00 . A A . 28 HIS CG 1 1
17 22356 1 1 28 HIS H H 15.110 13.004 -3.828 1.00 . A A . 28 HIS H 1 1
17 22357 1 1 28 HIS HA H 16.512 12.019 -1.539 1.00 . A A . 28 HIS HA 1 1
17 22358 1 1 28 HIS HB2 H 17.250 13.938 -2.892 1.00 . A A . 28 HIS HB2 1 1
17 22359 1 1 28 HIS HB3 H 15.894 14.899 -2.299 1.00 . A A . 28 HIS HB3 1 1
17 22360 1 1 28 HIS HD1 H 17.077 16.649 -0.826 1.00 . A A . 28 HIS HD1 1 1
17 22361 1 1 28 HIS HD2 H 18.274 12.697 -0.094 1.00 . A A . 28 HIS HD2 1 1
17 22362 1 1 28 HIS HE1 H 18.691 16.730 1.182 1.00 . A A . 28 HIS HE1 1 1
17 22363 1 1 28 HIS N N 15.086 12.410 -3.005 1.00 . A A . 28 HIS N 1 1
17 22364 1 1 28 HIS ND1 N 17.567 15.857 -0.443 1.00 . A A . 28 HIS ND1 1 1
17 22365 1 1 28 HIS NE2 N 18.825 14.613 0.874 1.00 . A A . 28 HIS NE2 1 1
17 22366 1 1 28 HIS O O 15.232 12.661 0.541 1.00 . A A . 28 HIS O 1 1
17 22367 1 1 29 GLU C C 12.000 12.236 0.541 1.00 . A A . 29 GLU C 1 1
17 22368 1 1 29 GLU CA C 12.604 13.606 0.176 1.00 . A A . 29 GLU CA 1 1
17 22369 1 1 29 GLU CB C 11.513 14.544 -0.366 1.00 . A A . 29 GLU CB 1 1
17 22370 1 1 29 GLU CD C 10.543 16.167 1.348 1.00 . A A . 29 GLU CD 1 1
17 22371 1 1 29 GLU CG C 11.561 15.965 0.219 1.00 . A A . 29 GLU CG 1 1
17 22372 1 1 29 GLU H H 13.470 13.818 -1.779 1.00 . A A . 29 GLU H 1 1
17 22373 1 1 29 GLU HA H 13.020 14.016 1.094 1.00 . A A . 29 GLU HA 1 1
17 22374 1 1 29 GLU HB2 H 11.617 14.626 -1.449 1.00 . A A . 29 GLU HB2 1 1
17 22375 1 1 29 GLU HB3 H 10.543 14.097 -0.177 1.00 . A A . 29 GLU HB3 1 1
17 22376 1 1 29 GLU HG2 H 12.570 16.201 0.562 1.00 . A A . 29 GLU HG2 1 1
17 22377 1 1 29 GLU HG3 H 11.320 16.671 -0.581 1.00 . A A . 29 GLU HG3 1 1
17 22378 1 1 29 GLU N N 13.668 13.513 -0.828 1.00 . A A . 29 GLU N 1 1
17 22379 1 1 29 GLU O O 11.679 11.986 1.704 1.00 . A A . 29 GLU O 1 1
17 22380 1 1 29 GLU OE1 O 9.324 16.255 1.069 1.00 . A A . 29 GLU OE1 1 1
17 22381 1 1 29 GLU OE2 O 10.910 16.332 2.535 1.00 . A A . 29 GLU OE2 1 1
17 22382 1 1 30 PHE C C 11.878 8.855 -0.830 1.00 . A A . 30 PHE C 1 1
17 22383 1 1 30 PHE CA C 11.108 10.075 -0.287 1.00 . A A . 30 PHE CA 1 1
17 22384 1 1 30 PHE CB C 9.739 10.231 -0.962 1.00 . A A . 30 PHE CB 1 1
17 22385 1 1 30 PHE CD1 C 8.555 11.558 0.825 1.00 . A A . 30 PHE CD1 1 1
17 22386 1 1 30 PHE CD2 C 8.685 12.488 -1.419 1.00 . A A . 30 PHE CD2 1 1
17 22387 1 1 30 PHE CE1 C 7.886 12.707 1.263 1.00 . A A . 30 PHE CE1 1 1
17 22388 1 1 30 PHE CE2 C 8.022 13.646 -0.981 1.00 . A A . 30 PHE CE2 1 1
17 22389 1 1 30 PHE CG C 8.953 11.444 -0.516 1.00 . A A . 30 PHE CG 1 1
17 22390 1 1 30 PHE CZ C 7.634 13.757 0.361 1.00 . A A . 30 PHE CZ 1 1
17 22391 1 1 30 PHE H H 12.031 11.669 -1.373 1.00 . A A . 30 PHE H 1 1
17 22392 1 1 30 PHE HA H 10.937 9.883 0.771 1.00 . A A . 30 PHE HA 1 1
17 22393 1 1 30 PHE HB2 H 9.884 10.281 -2.043 1.00 . A A . 30 PHE HB2 1 1
17 22394 1 1 30 PHE HB3 H 9.146 9.348 -0.741 1.00 . A A . 30 PHE HB3 1 1
17 22395 1 1 30 PHE HD1 H 8.810 10.785 1.534 1.00 . A A . 30 PHE HD1 1 1
17 22396 1 1 30 PHE HD2 H 9.015 12.413 -2.444 1.00 . A A . 30 PHE HD2 1 1
17 22397 1 1 30 PHE HE1 H 7.621 12.774 2.304 1.00 . A A . 30 PHE HE1 1 1
17 22398 1 1 30 PHE HE2 H 7.851 14.469 -1.658 1.00 . A A . 30 PHE HE2 1 1
17 22399 1 1 30 PHE HZ H 7.184 14.680 0.688 1.00 . A A . 30 PHE HZ 1 1
17 22400 1 1 30 PHE N N 11.824 11.345 -0.437 1.00 . A A . 30 PHE N 1 1
17 22401 1 1 30 PHE O O 11.319 8.092 -1.629 1.00 . A A . 30 PHE O 1 1
17 22402 1 1 31 PRO C C 13.445 6.194 -0.795 1.00 . A A . 31 PRO C 1 1
17 22403 1 1 31 PRO CA C 13.967 7.599 -1.060 1.00 . A A . 31 PRO CA 1 1
17 22404 1 1 31 PRO CB C 15.379 7.785 -0.519 1.00 . A A . 31 PRO CB 1 1
17 22405 1 1 31 PRO CD C 13.888 9.295 0.626 1.00 . A A . 31 PRO CD 1 1
17 22406 1 1 31 PRO CG C 15.161 8.471 0.832 1.00 . A A . 31 PRO CG 1 1
17 22407 1 1 31 PRO HA H 13.973 7.787 -2.134 1.00 . A A . 31 PRO HA 1 1
17 22408 1 1 31 PRO HB2 H 15.891 6.826 -0.424 1.00 . A A . 31 PRO HB2 1 1
17 22409 1 1 31 PRO HB3 H 15.924 8.436 -1.200 1.00 . A A . 31 PRO HB3 1 1
17 22410 1 1 31 PRO HD2 H 13.321 9.362 1.555 1.00 . A A . 31 PRO HD2 1 1
17 22411 1 1 31 PRO HD3 H 14.162 10.290 0.279 1.00 . A A . 31 PRO HD3 1 1
17 22412 1 1 31 PRO HG2 H 14.983 7.716 1.598 1.00 . A A . 31 PRO HG2 1 1
17 22413 1 1 31 PRO HG3 H 16.006 9.104 1.103 1.00 . A A . 31 PRO HG3 1 1
17 22414 1 1 31 PRO N N 13.134 8.604 -0.411 1.00 . A A . 31 PRO N 1 1
17 22415 1 1 31 PRO O O 13.212 5.803 0.347 1.00 . A A . 31 PRO O 1 1
17 22416 1 1 32 GLY C C 11.208 3.952 -1.367 1.00 . A A . 32 GLY C 1 1
17 22417 1 1 32 GLY CA C 12.642 4.090 -1.895 1.00 . A A . 32 GLY CA 1 1
17 22418 1 1 32 GLY H H 13.512 5.883 -2.734 1.00 . A A . 32 GLY H 1 1
17 22419 1 1 32 GLY HA2 H 12.642 3.733 -2.925 1.00 . A A . 32 GLY HA2 1 1
17 22420 1 1 32 GLY HA3 H 13.255 3.433 -1.292 1.00 . A A . 32 GLY HA3 1 1
17 22421 1 1 32 GLY N N 13.233 5.439 -1.871 1.00 . A A . 32 GLY N 1 1
17 22422 1 1 32 GLY O O 10.536 2.962 -1.648 1.00 . A A . 32 GLY O 1 1
17 22423 1 1 33 CYS C C 8.517 5.446 -1.738 1.00 . A A . 33 CYS C 1 1
17 22424 1 1 33 CYS CA C 9.275 5.182 -0.432 1.00 . A A . 33 CYS CA 1 1
17 22425 1 1 33 CYS CB C 9.076 6.374 0.501 1.00 . A A . 33 CYS CB 1 1
17 22426 1 1 33 CYS H H 11.342 5.669 -0.357 1.00 . A A . 33 CYS H 1 1
17 22427 1 1 33 CYS HA H 8.859 4.302 0.026 1.00 . A A . 33 CYS HA 1 1
17 22428 1 1 33 CYS HB2 H 9.477 7.264 0.031 1.00 . A A . 33 CYS HB2 1 1
17 22429 1 1 33 CYS HB3 H 8.009 6.520 0.623 1.00 . A A . 33 CYS HB3 1 1
17 22430 1 1 33 CYS HG H 9.737 7.378 2.560 1.00 . A A . 33 CYS HG 1 1
17 22431 1 1 33 CYS N N 10.697 4.959 -0.659 1.00 . A A . 33 CYS N 1 1
17 22432 1 1 33 CYS O O 7.294 5.321 -1.792 1.00 . A A . 33 CYS O 1 1
17 22433 1 1 33 CYS SG S 9.840 6.117 2.126 1.00 . A A . 33 CYS SG 1 1
17 22434 1 1 34 LEU C C 9.714 5.782 -5.200 1.00 . A A . 34 LEU C 1 1
17 22435 1 1 34 LEU CA C 8.733 6.144 -4.088 1.00 . A A . 34 LEU CA 1 1
17 22436 1 1 34 LEU CB C 8.455 7.656 -4.125 1.00 . A A . 34 LEU CB 1 1
17 22437 1 1 34 LEU CD1 C 6.927 8.773 -2.435 1.00 . A A . 34 LEU CD1 1 1
17 22438 1 1 34 LEU CD2 C 6.339 8.837 -4.823 1.00 . A A . 34 LEU CD2 1 1
17 22439 1 1 34 LEU CG C 7.005 8.004 -3.737 1.00 . A A . 34 LEU CG 1 1
17 22440 1 1 34 LEU H H 10.246 5.932 -2.652 1.00 . A A . 34 LEU H 1 1
17 22441 1 1 34 LEU HA H 7.817 5.581 -4.273 1.00 . A A . 34 LEU HA 1 1
17 22442 1 1 34 LEU HB2 H 9.163 8.185 -3.481 1.00 . A A . 34 LEU HB2 1 1
17 22443 1 1 34 LEU HB3 H 8.655 7.989 -5.139 1.00 . A A . 34 LEU HB3 1 1
17 22444 1 1 34 LEU HD11 H 7.463 9.712 -2.545 1.00 . A A . 34 LEU HD11 1 1
17 22445 1 1 34 LEU HD12 H 7.390 8.160 -1.667 1.00 . A A . 34 LEU HD12 1 1
17 22446 1 1 34 LEU HD13 H 5.885 8.955 -2.183 1.00 . A A . 34 LEU HD13 1 1
17 22447 1 1 34 LEU HD21 H 5.322 9.092 -4.534 1.00 . A A . 34 LEU HD21 1 1
17 22448 1 1 34 LEU HD22 H 6.322 8.235 -5.725 1.00 . A A . 34 LEU HD22 1 1
17 22449 1 1 34 LEU HD23 H 6.916 9.743 -5.006 1.00 . A A . 34 LEU HD23 1 1
17 22450 1 1 34 LEU HG H 6.428 7.095 -3.605 1.00 . A A . 34 LEU HG 1 1
17 22451 1 1 34 LEU N N 9.249 5.824 -2.780 1.00 . A A . 34 LEU N 1 1
17 22452 1 1 34 LEU O O 10.929 5.741 -5.022 1.00 . A A . 34 LEU O 1 1
17 22453 1 1 35 ASP C C 9.102 7.191 -8.268 1.00 . A A . 35 ASP C 1 1
17 22454 1 1 35 ASP CA C 9.675 5.893 -7.696 1.00 . A A . 35 ASP CA 1 1
17 22455 1 1 35 ASP CB C 9.248 4.735 -8.602 1.00 . A A . 35 ASP CB 1 1
17 22456 1 1 35 ASP CG C 9.216 5.059 -10.106 1.00 . A A . 35 ASP CG 1 1
17 22457 1 1 35 ASP H H 8.107 5.610 -6.323 1.00 . A A . 35 ASP H 1 1
17 22458 1 1 35 ASP HA H 10.764 5.956 -7.655 1.00 . A A . 35 ASP HA 1 1
17 22459 1 1 35 ASP HB2 H 9.869 3.880 -8.377 1.00 . A A . 35 ASP HB2 1 1
17 22460 1 1 35 ASP HB3 H 8.247 4.469 -8.311 1.00 . A A . 35 ASP HB3 1 1
17 22461 1 1 35 ASP N N 9.116 5.647 -6.372 1.00 . A A . 35 ASP N 1 1
17 22462 1 1 35 ASP O O 7.944 7.540 -8.027 1.00 . A A . 35 ASP O 1 1
17 22463 1 1 35 ASP OD1 O 10.299 5.152 -10.724 1.00 . A A . 35 ASP OD1 1 1
17 22464 1 1 35 ASP OD2 O 8.099 5.281 -10.639 1.00 . A A . 35 ASP OD2 1 1
17 22465 1 1 36 ILE C C 10.204 8.357 -11.484 1.00 . A A . 36 ILE C 1 1
17 22466 1 1 36 ILE CA C 9.432 8.703 -10.201 1.00 . A A . 36 ILE CA 1 1
17 22467 1 1 36 ILE CB C 9.688 10.183 -9.862 1.00 . A A . 36 ILE CB 1 1
17 22468 1 1 36 ILE CD1 C 10.996 10.601 -7.739 1.00 . A A . 36 ILE CD1 1 1
17 22469 1 1 36 ILE CG1 C 9.601 10.635 -8.388 1.00 . A A . 36 ILE CG1 1 1
17 22470 1 1 36 ILE CG2 C 8.929 11.158 -10.784 1.00 . A A . 36 ILE CG2 1 1
17 22471 1 1 36 ILE H H 10.754 7.348 -9.328 1.00 . A A . 36 ILE H 1 1
17 22472 1 1 36 ILE HA H 8.368 8.524 -10.378 1.00 . A A . 36 ILE HA 1 1
17 22473 1 1 36 ILE HB H 10.722 10.282 -10.111 1.00 . A A . 36 ILE HB 1 1
17 22474 1 1 36 ILE HD11 H 10.914 10.794 -6.671 1.00 . A A . 36 ILE HD11 1 1
17 22475 1 1 36 ILE HD12 H 11.437 9.616 -7.872 1.00 . A A . 36 ILE HD12 1 1
17 22476 1 1 36 ILE HD13 H 11.661 11.342 -8.204 1.00 . A A . 36 ILE HD13 1 1
17 22477 1 1 36 ILE HG12 H 9.240 11.660 -8.335 1.00 . A A . 36 ILE HG12 1 1
17 22478 1 1 36 ILE HG13 H 8.906 10.007 -7.832 1.00 . A A . 36 ILE HG13 1 1
17 22479 1 1 36 ILE HG21 H 9.290 12.173 -10.621 1.00 . A A . 36 ILE HG21 1 1
17 22480 1 1 36 ILE HG22 H 9.097 10.911 -11.832 1.00 . A A . 36 ILE HG22 1 1
17 22481 1 1 36 ILE HG23 H 7.864 11.132 -10.586 1.00 . A A . 36 ILE HG23 1 1
17 22482 1 1 36 ILE N N 9.884 7.815 -9.142 1.00 . A A . 36 ILE N 1 1
17 22483 1 1 36 ILE O O 11.432 8.195 -11.509 1.00 . A A . 36 ILE O 1 1
17 22484 1 1 37 CYS C C 9.035 8.986 -14.876 1.00 . A A . 37 CYS C 1 1
17 22485 1 1 37 CYS CA C 9.772 8.025 -13.938 1.00 . A A . 37 CYS CA 1 1
17 22486 1 1 37 CYS CB C 9.305 6.581 -14.143 1.00 . A A . 37 CYS CB 1 1
17 22487 1 1 37 CYS H H 8.472 8.547 -12.391 1.00 . A A . 37 CYS H 1 1
17 22488 1 1 37 CYS HA H 10.837 8.107 -14.145 1.00 . A A . 37 CYS HA 1 1
17 22489 1 1 37 CYS HB2 H 8.504 6.374 -13.432 1.00 . A A . 37 CYS HB2 1 1
17 22490 1 1 37 CYS HB3 H 8.916 6.442 -15.155 1.00 . A A . 37 CYS HB3 1 1
17 22491 1 1 37 CYS HG H 10.624 5.456 -12.500 1.00 . A A . 37 CYS HG 1 1
17 22492 1 1 37 CYS N N 9.452 8.371 -12.567 1.00 . A A . 37 CYS N 1 1
17 22493 1 1 37 CYS O O 8.330 9.899 -14.449 1.00 . A A . 37 CYS O 1 1
17 22494 1 1 37 CYS SG S 10.659 5.412 -13.854 1.00 . A A . 37 CYS SG 1 1
17 22495 1 1 38 GLY C C 8.736 8.979 -18.601 1.00 . A A . 38 GLY C 1 1
17 22496 1 1 38 GLY CA C 8.364 9.412 -17.192 1.00 . A A . 38 GLY CA 1 1
17 22497 1 1 38 GLY H H 9.820 8.046 -16.470 1.00 . A A . 38 GLY H 1 1
17 22498 1 1 38 GLY HA2 H 7.318 9.154 -17.028 1.00 . A A . 38 GLY HA2 1 1
17 22499 1 1 38 GLY HA3 H 8.493 10.487 -17.110 1.00 . A A . 38 GLY HA3 1 1
17 22500 1 1 38 GLY N N 9.183 8.772 -16.176 1.00 . A A . 38 GLY N 1 1
17 22501 1 1 38 GLY O O 9.811 8.430 -18.831 1.00 . A A . 38 GLY O 1 1
17 22502 1 1 39 GLU C C 7.786 9.854 -21.902 1.00 . A A . 39 GLU C 1 1
17 22503 1 1 39 GLU CA C 7.898 8.701 -20.900 1.00 . A A . 39 GLU CA 1 1
17 22504 1 1 39 GLU CB C 6.806 7.645 -21.072 1.00 . A A . 39 GLU CB 1 1
17 22505 1 1 39 GLU CD C 6.921 6.222 -18.860 1.00 . A A . 39 GLU CD 1 1
17 22506 1 1 39 GLU CG C 7.093 6.283 -20.392 1.00 . A A . 39 GLU CG 1 1
17 22507 1 1 39 GLU H H 7.022 9.764 -19.320 1.00 . A A . 39 GLU H 1 1
17 22508 1 1 39 GLU HA H 8.853 8.204 -21.072 1.00 . A A . 39 GLU HA 1 1
17 22509 1 1 39 GLU HB2 H 5.874 8.077 -20.726 1.00 . A A . 39 GLU HB2 1 1
17 22510 1 1 39 GLU HB3 H 6.715 7.458 -22.142 1.00 . A A . 39 GLU HB3 1 1
17 22511 1 1 39 GLU HG2 H 6.411 5.551 -20.828 1.00 . A A . 39 GLU HG2 1 1
17 22512 1 1 39 GLU HG3 H 8.106 5.973 -20.657 1.00 . A A . 39 GLU HG3 1 1
17 22513 1 1 39 GLU N N 7.857 9.248 -19.556 1.00 . A A . 39 GLU N 1 1
17 22514 1 1 39 GLU O O 6.712 10.315 -22.286 1.00 . A A . 39 GLU O 1 1
17 22515 1 1 39 GLU OE1 O 6.110 6.982 -18.294 1.00 . A A . 39 GLU OE1 1 1
17 22516 1 1 39 GLU OE2 O 7.549 5.360 -18.201 1.00 . A A . 39 GLU OE2 1 1
17 22517 1 1 40 GLY C C 9.000 10.950 -24.688 1.00 . A A . 40 GLY C 1 1
17 22518 1 1 40 GLY CA C 9.189 11.425 -23.244 1.00 . A A . 40 GLY CA 1 1
17 22519 1 1 40 GLY H H 9.720 9.881 -21.822 1.00 . A A . 40 GLY H 1 1
17 22520 1 1 40 GLY HA2 H 8.492 12.235 -23.041 1.00 . A A . 40 GLY HA2 1 1
17 22521 1 1 40 GLY HA3 H 10.198 11.817 -23.127 1.00 . A A . 40 GLY HA3 1 1
17 22522 1 1 40 GLY N N 8.959 10.343 -22.284 1.00 . A A . 40 GLY N 1 1
17 22523 1 1 40 GLY O O 9.973 10.739 -25.413 1.00 . A A . 40 GLY O 1 1
17 22524 1 1 41 THR C C 7.781 11.117 -27.554 1.00 . A A . 41 THR C 1 1
17 22525 1 1 41 THR CA C 7.316 10.227 -26.385 1.00 . A A . 41 THR CA 1 1
17 22526 1 1 41 THR CB C 5.785 10.019 -26.395 1.00 . A A . 41 THR CB 1 1
17 22527 1 1 41 THR CG2 C 4.979 11.219 -25.898 1.00 . A A . 41 THR CG2 1 1
17 22528 1 1 41 THR H H 7.035 10.984 -24.386 1.00 . A A . 41 THR H 1 1
17 22529 1 1 41 THR HA H 7.776 9.249 -26.507 1.00 . A A . 41 THR HA 1 1
17 22530 1 1 41 THR HB H 5.562 9.172 -25.747 1.00 . A A . 41 THR HB 1 1
17 22531 1 1 41 THR HG1 H 4.333 9.575 -27.587 1.00 . A A . 41 THR HG1 1 1
17 22532 1 1 41 THR HG21 H 5.271 12.123 -26.434 1.00 . A A . 41 THR HG21 1 1
17 22533 1 1 41 THR HG22 H 5.153 11.366 -24.833 1.00 . A A . 41 THR HG22 1 1
17 22534 1 1 41 THR HG23 H 3.912 11.042 -26.037 1.00 . A A . 41 THR HG23 1 1
17 22535 1 1 41 THR N N 7.741 10.744 -25.075 1.00 . A A . 41 THR N 1 1
17 22536 1 1 41 THR O O 7.884 12.337 -27.412 1.00 . A A . 41 THR O 1 1
17 22537 1 1 41 THR OG1 O 5.295 9.718 -27.681 1.00 . A A . 41 THR OG1 1 1
17 22538 1 1 42 PRO C C 7.130 12.183 -30.453 1.00 . A A . 42 PRO C 1 1
17 22539 1 1 42 PRO CA C 8.332 11.359 -29.948 1.00 . A A . 42 PRO CA 1 1
17 22540 1 1 42 PRO CB C 8.834 10.357 -30.992 1.00 . A A . 42 PRO CB 1 1
17 22541 1 1 42 PRO CD C 8.095 9.136 -29.071 1.00 . A A . 42 PRO CD 1 1
17 22542 1 1 42 PRO CG C 8.146 9.052 -30.595 1.00 . A A . 42 PRO CG 1 1
17 22543 1 1 42 PRO HA H 9.136 12.062 -29.725 1.00 . A A . 42 PRO HA 1 1
17 22544 1 1 42 PRO HB2 H 8.581 10.654 -32.011 1.00 . A A . 42 PRO HB2 1 1
17 22545 1 1 42 PRO HB3 H 9.914 10.240 -30.888 1.00 . A A . 42 PRO HB3 1 1
17 22546 1 1 42 PRO HD2 H 7.226 8.590 -28.704 1.00 . A A . 42 PRO HD2 1 1
17 22547 1 1 42 PRO HD3 H 9.004 8.715 -28.639 1.00 . A A . 42 PRO HD3 1 1
17 22548 1 1 42 PRO HG2 H 7.130 9.039 -30.994 1.00 . A A . 42 PRO HG2 1 1
17 22549 1 1 42 PRO HG3 H 8.705 8.179 -30.934 1.00 . A A . 42 PRO HG3 1 1
17 22550 1 1 42 PRO N N 8.035 10.559 -28.756 1.00 . A A . 42 PRO N 1 1
17 22551 1 1 42 PRO O O 7.291 13.018 -31.340 1.00 . A A . 42 PRO O 1 1
17 22552 1 1 43 GLN C C 5.093 14.319 -29.791 1.00 . A A . 43 GLN C 1 1
17 22553 1 1 43 GLN CA C 4.772 12.859 -30.157 1.00 . A A . 43 GLN CA 1 1
17 22554 1 1 43 GLN CB C 3.551 12.363 -29.364 1.00 . A A . 43 GLN CB 1 1
17 22555 1 1 43 GLN CD C 2.138 10.357 -28.759 1.00 . A A . 43 GLN CD 1 1
17 22556 1 1 43 GLN CG C 3.038 10.987 -29.818 1.00 . A A . 43 GLN CG 1 1
17 22557 1 1 43 GLN H H 5.857 11.314 -29.149 1.00 . A A . 43 GLN H 1 1
17 22558 1 1 43 GLN HA H 4.539 12.812 -31.221 1.00 . A A . 43 GLN HA 1 1
17 22559 1 1 43 GLN HB2 H 3.816 12.321 -28.308 1.00 . A A . 43 GLN HB2 1 1
17 22560 1 1 43 GLN HB3 H 2.740 13.083 -29.477 1.00 . A A . 43 GLN HB3 1 1
17 22561 1 1 43 GLN HE21 H 0.476 11.384 -29.320 1.00 . A A . 43 GLN HE21 1 1
17 22562 1 1 43 GLN HE22 H 0.368 10.291 -27.936 1.00 . A A . 43 GLN HE22 1 1
17 22563 1 1 43 GLN HG2 H 2.490 11.092 -30.754 1.00 . A A . 43 GLN HG2 1 1
17 22564 1 1 43 GLN HG3 H 3.875 10.311 -29.989 1.00 . A A . 43 GLN HG3 1 1
17 22565 1 1 43 GLN N N 5.928 11.998 -29.892 1.00 . A A . 43 GLN N 1 1
17 22566 1 1 43 GLN NE2 N 0.866 10.683 -28.717 1.00 . A A . 43 GLN NE2 1 1
17 22567 1 1 43 GLN O O 5.328 14.638 -28.629 1.00 . A A . 43 GLN O 1 1
17 22568 1 1 43 GLN OE1 O 2.578 9.570 -27.936 1.00 . A A . 43 GLN OE1 1 1
17 22569 1 1 44 VAL C C 4.483 17.436 -29.627 1.00 . A A . 44 VAL C 1 1
17 22570 1 1 44 VAL CA C 5.373 16.669 -30.624 1.00 . A A . 44 VAL CA 1 1
17 22571 1 1 44 VAL CB C 5.367 17.381 -31.994 1.00 . A A . 44 VAL CB 1 1
17 22572 1 1 44 VAL CG1 C 6.484 16.840 -32.895 1.00 . A A . 44 VAL CG1 1 1
17 22573 1 1 44 VAL CG2 C 4.029 17.249 -32.734 1.00 . A A . 44 VAL CG2 1 1
17 22574 1 1 44 VAL H H 4.985 14.866 -31.713 1.00 . A A . 44 VAL H 1 1
17 22575 1 1 44 VAL HA H 6.384 16.753 -30.227 1.00 . A A . 44 VAL HA 1 1
17 22576 1 1 44 VAL HB H 5.564 18.441 -31.838 1.00 . A A . 44 VAL HB 1 1
17 22577 1 1 44 VAL HG11 H 6.317 15.791 -33.140 1.00 . A A . 44 VAL HG11 1 1
17 22578 1 1 44 VAL HG12 H 6.523 17.418 -33.819 1.00 . A A . 44 VAL HG12 1 1
17 22579 1 1 44 VAL HG13 H 7.444 16.936 -32.387 1.00 . A A . 44 VAL HG13 1 1
17 22580 1 1 44 VAL HG21 H 3.813 16.206 -32.966 1.00 . A A . 44 VAL HG21 1 1
17 22581 1 1 44 VAL HG22 H 3.223 17.660 -32.126 1.00 . A A . 44 VAL HG22 1 1
17 22582 1 1 44 VAL HG23 H 4.075 17.811 -33.668 1.00 . A A . 44 VAL HG23 1 1
17 22583 1 1 44 VAL N N 5.077 15.225 -30.775 1.00 . A A . 44 VAL N 1 1
17 22584 1 1 44 VAL O O 4.755 18.596 -29.326 1.00 . A A . 44 VAL O 1 1
17 22585 1 1 45 THR C C 3.539 17.391 -26.656 1.00 . A A . 45 THR C 1 1
17 22586 1 1 45 THR CA C 2.667 17.273 -27.916 1.00 . A A . 45 THR CA 1 1
17 22587 1 1 45 THR CB C 1.486 16.318 -27.660 1.00 . A A . 45 THR CB 1 1
17 22588 1 1 45 THR CG2 C 0.406 16.433 -28.734 1.00 . A A . 45 THR CG2 1 1
17 22589 1 1 45 THR H H 3.345 15.823 -29.274 1.00 . A A . 45 THR H 1 1
17 22590 1 1 45 THR HA H 2.262 18.261 -28.131 1.00 . A A . 45 THR HA 1 1
17 22591 1 1 45 THR HB H 1.040 16.546 -26.693 1.00 . A A . 45 THR HB 1 1
17 22592 1 1 45 THR HG1 H 2.553 14.901 -26.929 1.00 . A A . 45 THR HG1 1 1
17 22593 1 1 45 THR HG21 H 0.033 17.456 -28.776 1.00 . A A . 45 THR HG21 1 1
17 22594 1 1 45 THR HG22 H -0.418 15.765 -28.484 1.00 . A A . 45 THR HG22 1 1
17 22595 1 1 45 THR HG23 H 0.808 16.151 -29.706 1.00 . A A . 45 THR HG23 1 1
17 22596 1 1 45 THR N N 3.447 16.807 -29.071 1.00 . A A . 45 THR N 1 1
17 22597 1 1 45 THR O O 3.575 16.480 -25.832 1.00 . A A . 45 THR O 1 1
17 22598 1 1 45 THR OG1 O 1.926 14.977 -27.664 1.00 . A A . 45 THR OG1 1 1
17 22599 1 1 46 GLY C C 4.461 19.110 -24.040 1.00 . A A . 46 GLY C 1 1
17 22600 1 1 46 GLY CA C 5.148 18.855 -25.385 1.00 . A A . 46 GLY CA 1 1
17 22601 1 1 46 GLY H H 4.233 19.134 -27.309 1.00 . A A . 46 GLY H 1 1
17 22602 1 1 46 GLY HA2 H 5.833 18.022 -25.233 1.00 . A A . 46 GLY HA2 1 1
17 22603 1 1 46 GLY HA3 H 5.731 19.739 -25.649 1.00 . A A . 46 GLY HA3 1 1
17 22604 1 1 46 GLY N N 4.234 18.527 -26.497 1.00 . A A . 46 GLY N 1 1
17 22605 1 1 46 GLY O O 4.704 20.122 -23.379 1.00 . A A . 46 GLY O 1 1
17 22606 1 1 47 PHE C C 3.441 17.555 -21.290 1.00 . A A . 47 PHE C 1 1
17 22607 1 1 47 PHE CA C 2.734 18.238 -22.470 1.00 . A A . 47 PHE CA 1 1
17 22608 1 1 47 PHE CB C 1.378 17.587 -22.806 1.00 . A A . 47 PHE CB 1 1
17 22609 1 1 47 PHE CD1 C 0.895 19.334 -24.648 1.00 . A A . 47 PHE CD1 1 1
17 22610 1 1 47 PHE CD2 C -0.464 17.323 -24.499 1.00 . A A . 47 PHE CD2 1 1
17 22611 1 1 47 PHE CE1 C 0.130 19.769 -25.745 1.00 . A A . 47 PHE CE1 1 1
17 22612 1 1 47 PHE CE2 C -1.233 17.760 -25.593 1.00 . A A . 47 PHE CE2 1 1
17 22613 1 1 47 PHE CG C 0.606 18.102 -24.018 1.00 . A A . 47 PHE CG 1 1
17 22614 1 1 47 PHE CZ C -0.935 18.984 -26.216 1.00 . A A . 47 PHE CZ 1 1
17 22615 1 1 47 PHE H H 3.495 17.375 -24.246 1.00 . A A . 47 PHE H 1 1
17 22616 1 1 47 PHE HA H 2.547 19.276 -22.198 1.00 . A A . 47 PHE HA 1 1
17 22617 1 1 47 PHE HB2 H 1.544 16.517 -22.962 1.00 . A A . 47 PHE HB2 1 1
17 22618 1 1 47 PHE HB3 H 0.727 17.701 -21.939 1.00 . A A . 47 PHE HB3 1 1
17 22619 1 1 47 PHE HD1 H 1.691 19.971 -24.294 1.00 . A A . 47 PHE HD1 1 1
17 22620 1 1 47 PHE HD2 H -0.695 16.384 -24.014 1.00 . A A . 47 PHE HD2 1 1
17 22621 1 1 47 PHE HE1 H 0.350 20.714 -26.222 1.00 . A A . 47 PHE HE1 1 1
17 22622 1 1 47 PHE HE2 H -2.051 17.154 -25.955 1.00 . A A . 47 PHE HE2 1 1
17 22623 1 1 47 PHE HZ H -1.531 19.325 -27.052 1.00 . A A . 47 PHE HZ 1 1
17 22624 1 1 47 PHE N N 3.590 18.188 -23.644 1.00 . A A . 47 PHE N 1 1
17 22625 1 1 47 PHE O O 3.330 16.352 -21.097 1.00 . A A . 47 PHE O 1 1
17 22626 1 1 48 PHE C C 3.778 17.705 -18.191 1.00 . A A . 48 PHE C 1 1
17 22627 1 1 48 PHE CA C 4.850 17.957 -19.267 1.00 . A A . 48 PHE CA 1 1
17 22628 1 1 48 PHE CB C 5.827 19.068 -18.848 1.00 . A A . 48 PHE CB 1 1
17 22629 1 1 48 PHE CD1 C 6.545 18.871 -16.424 1.00 . A A . 48 PHE CD1 1 1
17 22630 1 1 48 PHE CD2 C 8.119 18.245 -18.171 1.00 . A A . 48 PHE CD2 1 1
17 22631 1 1 48 PHE CE1 C 7.522 18.601 -15.449 1.00 . A A . 48 PHE CE1 1 1
17 22632 1 1 48 PHE CE2 C 9.100 17.988 -17.198 1.00 . A A . 48 PHE CE2 1 1
17 22633 1 1 48 PHE CG C 6.842 18.692 -17.789 1.00 . A A . 48 PHE CG 1 1
17 22634 1 1 48 PHE CZ C 8.801 18.162 -15.835 1.00 . A A . 48 PHE CZ 1 1
17 22635 1 1 48 PHE H H 4.295 19.292 -20.835 1.00 . A A . 48 PHE H 1 1
17 22636 1 1 48 PHE HA H 5.430 17.051 -19.420 1.00 . A A . 48 PHE HA 1 1
17 22637 1 1 48 PHE HB2 H 6.370 19.413 -19.730 1.00 . A A . 48 PHE HB2 1 1
17 22638 1 1 48 PHE HB3 H 5.260 19.911 -18.461 1.00 . A A . 48 PHE HB3 1 1
17 22639 1 1 48 PHE HD1 H 5.567 19.224 -16.123 1.00 . A A . 48 PHE HD1 1 1
17 22640 1 1 48 PHE HD2 H 8.354 18.105 -19.216 1.00 . A A . 48 PHE HD2 1 1
17 22641 1 1 48 PHE HE1 H 7.285 18.730 -14.401 1.00 . A A . 48 PHE HE1 1 1
17 22642 1 1 48 PHE HE2 H 10.078 17.647 -17.505 1.00 . A A . 48 PHE HE2 1 1
17 22643 1 1 48 PHE HZ H 9.551 17.947 -15.086 1.00 . A A . 48 PHE HZ 1 1
17 22644 1 1 48 PHE N N 4.208 18.341 -20.531 1.00 . A A . 48 PHE N 1 1
17 22645 1 1 48 PHE O O 3.283 18.660 -17.586 1.00 . A A . 48 PHE O 1 1
17 22646 1 1 49 GLU C C 2.507 15.120 -16.087 1.00 . A A . 49 GLU C 1 1
17 22647 1 1 49 GLU CA C 2.164 16.136 -17.185 1.00 . A A . 49 GLU CA 1 1
17 22648 1 1 49 GLU CB C 1.044 15.674 -18.120 1.00 . A A . 49 GLU CB 1 1
17 22649 1 1 49 GLU CD C -0.966 16.704 -19.346 1.00 . A A . 49 GLU CD 1 1
17 22650 1 1 49 GLU CG C 0.497 16.861 -18.931 1.00 . A A . 49 GLU CG 1 1
17 22651 1 1 49 GLU H H 3.618 15.737 -18.656 1.00 . A A . 49 GLU H 1 1
17 22652 1 1 49 GLU HA H 1.808 17.023 -16.664 1.00 . A A . 49 GLU HA 1 1
17 22653 1 1 49 GLU HB2 H 1.400 14.893 -18.794 1.00 . A A . 49 GLU HB2 1 1
17 22654 1 1 49 GLU HB3 H 0.274 15.259 -17.496 1.00 . A A . 49 GLU HB3 1 1
17 22655 1 1 49 GLU HG2 H 0.582 17.777 -18.351 1.00 . A A . 49 GLU HG2 1 1
17 22656 1 1 49 GLU HG3 H 1.113 17.000 -19.816 1.00 . A A . 49 GLU HG3 1 1
17 22657 1 1 49 GLU N N 3.323 16.467 -18.009 1.00 . A A . 49 GLU N 1 1
17 22658 1 1 49 GLU O O 2.841 13.966 -16.373 1.00 . A A . 49 GLU O 1 1
17 22659 1 1 49 GLU OE1 O -1.254 16.166 -20.439 1.00 . A A . 49 GLU OE1 1 1
17 22660 1 1 49 GLU OE2 O -1.854 17.289 -18.673 1.00 . A A . 49 GLU OE2 1 1
17 22661 1 1 50 VAL C C 1.859 14.061 -12.973 1.00 . A A . 50 VAL C 1 1
17 22662 1 1 50 VAL CA C 2.993 14.778 -13.688 1.00 . A A . 50 VAL CA 1 1
17 22663 1 1 50 VAL CB C 3.902 15.612 -12.751 1.00 . A A . 50 VAL CB 1 1
17 22664 1 1 50 VAL CG1 C 3.396 15.814 -11.318 1.00 . A A . 50 VAL CG1 1 1
17 22665 1 1 50 VAL CG2 C 5.289 14.984 -12.646 1.00 . A A . 50 VAL CG2 1 1
17 22666 1 1 50 VAL H H 1.974 16.436 -14.610 1.00 . A A . 50 VAL H 1 1
17 22667 1 1 50 VAL HA H 3.627 14.010 -14.121 1.00 . A A . 50 VAL HA 1 1
17 22668 1 1 50 VAL HB H 4.050 16.588 -13.203 1.00 . A A . 50 VAL HB 1 1
17 22669 1 1 50 VAL HG11 H 2.409 16.265 -11.349 1.00 . A A . 50 VAL HG11 1 1
17 22670 1 1 50 VAL HG12 H 3.348 14.863 -10.788 1.00 . A A . 50 VAL HG12 1 1
17 22671 1 1 50 VAL HG13 H 4.066 16.489 -10.787 1.00 . A A . 50 VAL HG13 1 1
17 22672 1 1 50 VAL HG21 H 5.919 15.565 -11.972 1.00 . A A . 50 VAL HG21 1 1
17 22673 1 1 50 VAL HG22 H 5.216 13.958 -12.283 1.00 . A A . 50 VAL HG22 1 1
17 22674 1 1 50 VAL HG23 H 5.739 15.004 -13.635 1.00 . A A . 50 VAL HG23 1 1
17 22675 1 1 50 VAL N N 2.460 15.561 -14.815 1.00 . A A . 50 VAL N 1 1
17 22676 1 1 50 VAL O O 0.859 14.671 -12.585 1.00 . A A . 50 VAL O 1 1
17 22677 1 1 51 THR C C 1.516 10.894 -11.252 1.00 . A A . 51 THR C 1 1
17 22678 1 1 51 THR CA C 0.958 11.874 -12.285 1.00 . A A . 51 THR CA 1 1
17 22679 1 1 51 THR CB C 0.310 11.048 -13.408 1.00 . A A . 51 THR CB 1 1
17 22680 1 1 51 THR CG2 C -1.159 10.745 -13.176 1.00 . A A . 51 THR CG2 1 1
17 22681 1 1 51 THR H H 2.888 12.349 -13.132 1.00 . A A . 51 THR H 1 1
17 22682 1 1 51 THR HA H 0.200 12.512 -11.833 1.00 . A A . 51 THR HA 1 1
17 22683 1 1 51 THR HB H 0.810 10.087 -13.437 1.00 . A A . 51 THR HB 1 1
17 22684 1 1 51 THR HG1 H 1.223 12.083 -14.787 1.00 . A A . 51 THR HG1 1 1
17 22685 1 1 51 THR HG21 H -1.510 10.061 -13.950 1.00 . A A . 51 THR HG21 1 1
17 22686 1 1 51 THR HG22 H -1.735 11.664 -13.241 1.00 . A A . 51 THR HG22 1 1
17 22687 1 1 51 THR HG23 H -1.272 10.277 -12.207 1.00 . A A . 51 THR HG23 1 1
17 22688 1 1 51 THR N N 2.015 12.751 -12.801 1.00 . A A . 51 THR N 1 1
17 22689 1 1 51 THR O O 2.441 10.143 -11.556 1.00 . A A . 51 THR O 1 1
17 22690 1 1 51 THR OG1 O 0.356 11.684 -14.665 1.00 . A A . 51 THR OG1 1 1
17 22691 1 1 52 VAL C C 0.335 8.893 -8.719 1.00 . A A . 52 VAL C 1 1
17 22692 1 1 52 VAL CA C 1.350 10.022 -8.896 1.00 . A A . 52 VAL CA 1 1
17 22693 1 1 52 VAL CB C 1.581 10.914 -7.641 1.00 . A A . 52 VAL CB 1 1
17 22694 1 1 52 VAL CG1 C 0.352 11.723 -7.208 1.00 . A A . 52 VAL CG1 1 1
17 22695 1 1 52 VAL CG2 C 2.034 10.209 -6.355 1.00 . A A . 52 VAL CG2 1 1
17 22696 1 1 52 VAL H H 0.121 11.434 -9.938 1.00 . A A . 52 VAL H 1 1
17 22697 1 1 52 VAL HA H 2.294 9.548 -9.139 1.00 . A A . 52 VAL HA 1 1
17 22698 1 1 52 VAL HB H 2.386 11.604 -7.913 1.00 . A A . 52 VAL HB 1 1
17 22699 1 1 52 VAL HG11 H 0.647 12.489 -6.490 1.00 . A A . 52 VAL HG11 1 1
17 22700 1 1 52 VAL HG12 H -0.106 12.209 -8.061 1.00 . A A . 52 VAL HG12 1 1
17 22701 1 1 52 VAL HG13 H -0.385 11.072 -6.740 1.00 . A A . 52 VAL HG13 1 1
17 22702 1 1 52 VAL HG21 H 2.052 10.906 -5.520 1.00 . A A . 52 VAL HG21 1 1
17 22703 1 1 52 VAL HG22 H 1.365 9.391 -6.084 1.00 . A A . 52 VAL HG22 1 1
17 22704 1 1 52 VAL HG23 H 3.050 9.850 -6.454 1.00 . A A . 52 VAL HG23 1 1
17 22705 1 1 52 VAL N N 0.945 10.857 -10.049 1.00 . A A . 52 VAL N 1 1
17 22706 1 1 52 VAL O O -0.833 9.163 -8.465 1.00 . A A . 52 VAL O 1 1
17 22707 1 1 53 ALA C C -1.456 6.536 -9.788 1.00 . A A . 53 ALA C 1 1
17 22708 1 1 53 ALA CA C -0.131 6.439 -8.988 1.00 . A A . 53 ALA CA 1 1
17 22709 1 1 53 ALA CB C -0.359 5.972 -7.542 1.00 . A A . 53 ALA CB 1 1
17 22710 1 1 53 ALA H H 1.715 7.494 -9.161 1.00 . A A . 53 ALA H 1 1
17 22711 1 1 53 ALA HA H 0.440 5.657 -9.487 1.00 . A A . 53 ALA HA 1 1
17 22712 1 1 53 ALA HB1 H 0.596 5.798 -7.061 1.00 . A A . 53 ALA HB1 1 1
17 22713 1 1 53 ALA HB2 H -0.920 6.724 -6.986 1.00 . A A . 53 ALA HB2 1 1
17 22714 1 1 53 ALA HB3 H -0.917 5.034 -7.538 1.00 . A A . 53 ALA HB3 1 1
17 22715 1 1 53 ALA N N 0.729 7.640 -8.977 1.00 . A A . 53 ALA N 1 1
17 22716 1 1 53 ALA O O -2.385 5.771 -9.545 1.00 . A A . 53 ALA O 1 1
17 22717 1 1 54 GLY C C -3.609 8.986 -11.001 1.00 . A A . 54 GLY C 1 1
17 22718 1 1 54 GLY CA C -2.826 7.749 -11.472 1.00 . A A . 54 GLY CA 1 1
17 22719 1 1 54 GLY H H -0.759 8.041 -10.860 1.00 . A A . 54 GLY H 1 1
17 22720 1 1 54 GLY HA2 H -2.584 7.890 -12.527 1.00 . A A . 54 GLY HA2 1 1
17 22721 1 1 54 GLY HA3 H -3.485 6.886 -11.394 1.00 . A A . 54 GLY HA3 1 1
17 22722 1 1 54 GLY N N -1.581 7.480 -10.727 1.00 . A A . 54 GLY N 1 1
17 22723 1 1 54 GLY O O -4.809 9.109 -11.241 1.00 . A A . 54 GLY O 1 1
17 22724 1 1 55 LYS C C -2.615 12.330 -10.553 1.00 . A A . 55 LYS C 1 1
17 22725 1 1 55 LYS CA C -3.456 11.234 -9.917 1.00 . A A . 55 LYS CA 1 1
17 22726 1 1 55 LYS CB C -3.456 11.364 -8.392 1.00 . A A . 55 LYS CB 1 1
17 22727 1 1 55 LYS CD C -5.842 10.622 -7.908 1.00 . A A . 55 LYS CD 1 1
17 22728 1 1 55 LYS CE C -6.697 9.771 -6.965 1.00 . A A . 55 LYS CE 1 1
17 22729 1 1 55 LYS CG C -4.353 10.374 -7.636 1.00 . A A . 55 LYS CG 1 1
17 22730 1 1 55 LYS H H -1.947 9.743 -10.181 1.00 . A A . 55 LYS H 1 1
17 22731 1 1 55 LYS HA H -4.473 11.359 -10.245 1.00 . A A . 55 LYS HA 1 1
17 22732 1 1 55 LYS HB2 H -2.440 11.214 -8.068 1.00 . A A . 55 LYS HB2 1 1
17 22733 1 1 55 LYS HB3 H -3.743 12.382 -8.119 1.00 . A A . 55 LYS HB3 1 1
17 22734 1 1 55 LYS HD2 H -6.063 11.679 -7.748 1.00 . A A . 55 LYS HD2 1 1
17 22735 1 1 55 LYS HD3 H -6.067 10.358 -8.944 1.00 . A A . 55 LYS HD3 1 1
17 22736 1 1 55 LYS HE2 H -6.449 8.716 -7.124 1.00 . A A . 55 LYS HE2 1 1
17 22737 1 1 55 LYS HE3 H -6.438 10.026 -5.932 1.00 . A A . 55 LYS HE3 1 1
17 22738 1 1 55 LYS HG2 H -4.094 9.348 -7.909 1.00 . A A . 55 LYS HG2 1 1
17 22739 1 1 55 LYS HG3 H -4.161 10.508 -6.569 1.00 . A A . 55 LYS HG3 1 1
17 22740 1 1 55 LYS HZ1 H -8.370 9.764 -8.165 1.00 . A A . 55 LYS HZ1 1 1
17 22741 1 1 55 LYS HZ2 H -8.370 10.975 -7.054 1.00 . A A . 55 LYS HZ2 1 1
17 22742 1 1 55 LYS HZ3 H -8.703 9.432 -6.586 1.00 . A A . 55 LYS HZ3 1 1
17 22743 1 1 55 LYS N N -2.934 9.924 -10.332 1.00 . A A . 55 LYS N 1 1
17 22744 1 1 55 LYS NZ N -8.141 10.001 -7.207 1.00 . A A . 55 LYS NZ 1 1
17 22745 1 1 55 LYS O O -1.447 12.459 -10.197 1.00 . A A . 55 LYS O 1 1
17 22746 1 1 56 LEU C C -2.364 15.320 -11.024 1.00 . A A . 56 LEU C 1 1
17 22747 1 1 56 LEU CA C -2.496 14.242 -12.092 1.00 . A A . 56 LEU CA 1 1
17 22748 1 1 56 LEU CB C -3.282 14.714 -13.307 1.00 . A A . 56 LEU CB 1 1
17 22749 1 1 56 LEU CD1 C -1.599 15.277 -15.115 1.00 . A A . 56 LEU CD1 1 1
17 22750 1 1 56 LEU CD2 C -3.733 16.508 -14.950 1.00 . A A . 56 LEU CD2 1 1
17 22751 1 1 56 LEU CG C -2.635 15.835 -14.135 1.00 . A A . 56 LEU CG 1 1
17 22752 1 1 56 LEU H H -4.121 12.921 -11.784 1.00 . A A . 56 LEU H 1 1
17 22753 1 1 56 LEU HA H -1.503 13.973 -12.445 1.00 . A A . 56 LEU HA 1 1
17 22754 1 1 56 LEU HB2 H -3.336 13.858 -13.958 1.00 . A A . 56 LEU HB2 1 1
17 22755 1 1 56 LEU HB3 H -4.284 15.009 -12.987 1.00 . A A . 56 LEU HB3 1 1
17 22756 1 1 56 LEU HD11 H -1.207 16.082 -15.734 1.00 . A A . 56 LEU HD11 1 1
17 22757 1 1 56 LEU HD12 H -2.043 14.521 -15.763 1.00 . A A . 56 LEU HD12 1 1
17 22758 1 1 56 LEU HD13 H -0.772 14.830 -14.568 1.00 . A A . 56 LEU HD13 1 1
17 22759 1 1 56 LEU HD21 H -3.297 17.269 -15.595 1.00 . A A . 56 LEU HD21 1 1
17 22760 1 1 56 LEU HD22 H -4.450 16.968 -14.271 1.00 . A A . 56 LEU HD22 1 1
17 22761 1 1 56 LEU HD23 H -4.239 15.755 -15.554 1.00 . A A . 56 LEU HD23 1 1
17 22762 1 1 56 LEU HG H -2.174 16.579 -13.486 1.00 . A A . 56 LEU HG 1 1
17 22763 1 1 56 LEU N N -3.162 13.071 -11.517 1.00 . A A . 56 LEU N 1 1
17 22764 1 1 56 LEU O O -3.321 15.632 -10.317 1.00 . A A . 56 LEU O 1 1
17 22765 1 1 57 VAL C C -0.324 18.148 -10.510 1.00 . A A . 57 VAL C 1 1
17 22766 1 1 57 VAL CA C -0.777 16.832 -9.880 1.00 . A A . 57 VAL CA 1 1
17 22767 1 1 57 VAL CB C 0.330 16.285 -8.952 1.00 . A A . 57 VAL CB 1 1
17 22768 1 1 57 VAL CG1 C 0.370 17.039 -7.619 1.00 . A A . 57 VAL CG1 1 1
17 22769 1 1 57 VAL CG2 C 0.187 14.801 -8.613 1.00 . A A . 57 VAL CG2 1 1
17 22770 1 1 57 VAL H H -0.477 15.470 -11.576 1.00 . A A . 57 VAL H 1 1
17 22771 1 1 57 VAL HA H -1.652 17.054 -9.270 1.00 . A A . 57 VAL HA 1 1
17 22772 1 1 57 VAL HB H 1.291 16.415 -9.442 1.00 . A A . 57 VAL HB 1 1
17 22773 1 1 57 VAL HG11 H -0.605 16.992 -7.134 1.00 . A A . 57 VAL HG11 1 1
17 22774 1 1 57 VAL HG12 H 1.118 16.588 -6.970 1.00 . A A . 57 VAL HG12 1 1
17 22775 1 1 57 VAL HG13 H 0.669 18.067 -7.797 1.00 . A A . 57 VAL HG13 1 1
17 22776 1 1 57 VAL HG21 H 0.956 14.510 -7.898 1.00 . A A . 57 VAL HG21 1 1
17 22777 1 1 57 VAL HG22 H -0.802 14.601 -8.201 1.00 . A A . 57 VAL HG22 1 1
17 22778 1 1 57 VAL HG23 H 0.337 14.204 -9.512 1.00 . A A . 57 VAL HG23 1 1
17 22779 1 1 57 VAL N N -1.153 15.844 -10.908 1.00 . A A . 57 VAL N 1 1
17 22780 1 1 57 VAL O O -0.310 19.181 -9.839 1.00 . A A . 57 VAL O 1 1
17 22781 1 1 58 HIS C C 0.477 18.912 -14.088 1.00 . A A . 58 HIS C 1 1
17 22782 1 1 58 HIS CA C 0.718 19.104 -12.585 1.00 . A A . 58 HIS CA 1 1
17 22783 1 1 58 HIS CB C 2.207 18.928 -12.332 1.00 . A A . 58 HIS CB 1 1
17 22784 1 1 58 HIS CD2 C 4.296 19.877 -13.431 1.00 . A A . 58 HIS CD2 1 1
17 22785 1 1 58 HIS CE1 C 4.040 22.016 -13.005 1.00 . A A . 58 HIS CE1 1 1
17 22786 1 1 58 HIS CG C 3.115 20.044 -12.762 1.00 . A A . 58 HIS CG 1 1
17 22787 1 1 58 HIS H H -0.003 17.143 -12.211 1.00 . A A . 58 HIS H 1 1
17 22788 1 1 58 HIS HA H 0.396 20.092 -12.276 1.00 . A A . 58 HIS HA 1 1
17 22789 1 1 58 HIS HB2 H 2.354 18.725 -11.272 1.00 . A A . 58 HIS HB2 1 1
17 22790 1 1 58 HIS HB3 H 2.500 18.054 -12.901 1.00 . A A . 58 HIS HB3 1 1
17 22791 1 1 58 HIS HD1 H 2.157 21.867 -12.091 1.00 . A A . 58 HIS HD1 1 1
17 22792 1 1 58 HIS HD2 H 4.686 18.938 -13.800 1.00 . A A . 58 HIS HD2 1 1
17 22793 1 1 58 HIS HE1 H 4.182 23.090 -12.990 1.00 . A A . 58 HIS HE1 1 1
17 22794 1 1 58 HIS N N 0.049 18.069 -11.793 1.00 . A A . 58 HIS N 1 1
17 22795 1 1 58 HIS ND1 N 2.962 21.387 -12.509 1.00 . A A . 58 HIS ND1 1 1
17 22796 1 1 58 HIS NE2 N 4.895 21.130 -13.547 1.00 . A A . 58 HIS NE2 1 1
17 22797 1 1 58 HIS O O 0.356 17.778 -14.548 1.00 . A A . 58 HIS O 1 1
17 22798 1 1 59 SER C C 0.731 21.207 -17.092 1.00 . A A . 59 SER C 1 1
17 22799 1 1 59 SER CA C 0.243 19.970 -16.319 1.00 . A A . 59 SER CA 1 1
17 22800 1 1 59 SER CB C -1.259 19.919 -16.564 1.00 . A A . 59 SER CB 1 1
17 22801 1 1 59 SER H H 0.662 20.863 -14.404 1.00 . A A . 59 SER H 1 1
17 22802 1 1 59 SER HA H 0.711 19.078 -16.728 1.00 . A A . 59 SER HA 1 1
17 22803 1 1 59 SER HB2 H -1.770 19.241 -15.885 1.00 . A A . 59 SER HB2 1 1
17 22804 1 1 59 SER HB3 H -1.628 20.894 -16.309 1.00 . A A . 59 SER HB3 1 1
17 22805 1 1 59 SER HG H -1.640 18.737 -18.106 1.00 . A A . 59 SER HG 1 1
17 22806 1 1 59 SER N N 0.475 19.994 -14.867 1.00 . A A . 59 SER N 1 1
17 22807 1 1 59 SER O O 0.107 22.275 -17.041 1.00 . A A . 59 SER O 1 1
17 22808 1 1 59 SER OG O -1.555 19.713 -17.934 1.00 . A A . 59 SER OG 1 1
17 22809 1 1 60 LYS C C 0.832 22.493 -19.824 1.00 . A A . 60 LYS C 1 1
17 22810 1 1 60 LYS CA C 2.035 22.112 -18.954 1.00 . A A . 60 LYS CA 1 1
17 22811 1 1 60 LYS CB C 3.222 21.675 -19.820 1.00 . A A . 60 LYS CB 1 1
17 22812 1 1 60 LYS CD C 4.756 23.757 -19.786 1.00 . A A . 60 LYS CD 1 1
17 22813 1 1 60 LYS CE C 4.897 23.838 -21.311 1.00 . A A . 60 LYS CE 1 1
17 22814 1 1 60 LYS CG C 4.549 22.300 -19.366 1.00 . A A . 60 LYS CG 1 1
17 22815 1 1 60 LYS H H 2.327 20.240 -17.900 1.00 . A A . 60 LYS H 1 1
17 22816 1 1 60 LYS HA H 2.281 23.024 -18.407 1.00 . A A . 60 LYS HA 1 1
17 22817 1 1 60 LYS HB2 H 3.310 20.593 -19.756 1.00 . A A . 60 LYS HB2 1 1
17 22818 1 1 60 LYS HB3 H 3.035 21.924 -20.863 1.00 . A A . 60 LYS HB3 1 1
17 22819 1 1 60 LYS HD2 H 3.916 24.366 -19.452 1.00 . A A . 60 LYS HD2 1 1
17 22820 1 1 60 LYS HD3 H 5.667 24.113 -19.301 1.00 . A A . 60 LYS HD3 1 1
17 22821 1 1 60 LYS HE2 H 5.328 22.898 -21.672 1.00 . A A . 60 LYS HE2 1 1
17 22822 1 1 60 LYS HE3 H 3.895 23.931 -21.741 1.00 . A A . 60 LYS HE3 1 1
17 22823 1 1 60 LYS HG2 H 4.616 22.233 -18.282 1.00 . A A . 60 LYS HG2 1 1
17 22824 1 1 60 LYS HG3 H 5.364 21.720 -19.796 1.00 . A A . 60 LYS HG3 1 1
17 22825 1 1 60 LYS HZ1 H 5.498 25.823 -21.294 1.00 . A A . 60 LYS HZ1 1 1
17 22826 1 1 60 LYS HZ2 H 5.759 25.061 -22.737 1.00 . A A . 60 LYS HZ2 1 1
17 22827 1 1 60 LYS HZ3 H 6.734 24.737 -21.466 1.00 . A A . 60 LYS HZ3 1 1
17 22828 1 1 60 LYS N N 1.742 21.072 -17.955 1.00 . A A . 60 LYS N 1 1
17 22829 1 1 60 LYS NZ N 5.776 24.956 -21.731 1.00 . A A . 60 LYS NZ 1 1
17 22830 1 1 60 LYS O O 0.642 23.683 -20.061 1.00 . A A . 60 LYS O 1 1
17 22831 1 1 61 LYS C C -2.347 22.409 -20.558 1.00 . A A . 61 LYS C 1 1
17 22832 1 1 61 LYS CA C -1.104 21.797 -21.215 1.00 . A A . 61 LYS CA 1 1
17 22833 1 1 61 LYS CB C -1.423 20.592 -22.122 1.00 . A A . 61 LYS CB 1 1
17 22834 1 1 61 LYS CD C -3.477 19.417 -21.042 1.00 . A A . 61 LYS CD 1 1
17 22835 1 1 61 LYS CE C -4.302 18.141 -21.298 1.00 . A A . 61 LYS CE 1 1
17 22836 1 1 61 LYS CG C -2.007 19.314 -21.496 1.00 . A A . 61 LYS CG 1 1
17 22837 1 1 61 LYS H H 0.255 20.579 -20.029 1.00 . A A . 61 LYS H 1 1
17 22838 1 1 61 LYS HA H -0.775 22.585 -21.898 1.00 . A A . 61 LYS HA 1 1
17 22839 1 1 61 LYS HB2 H -2.105 20.926 -22.911 1.00 . A A . 61 LYS HB2 1 1
17 22840 1 1 61 LYS HB3 H -0.488 20.311 -22.606 1.00 . A A . 61 LYS HB3 1 1
17 22841 1 1 61 LYS HD2 H -3.509 19.660 -19.980 1.00 . A A . 61 LYS HD2 1 1
17 22842 1 1 61 LYS HD3 H -3.964 20.226 -21.590 1.00 . A A . 61 LYS HD3 1 1
17 22843 1 1 61 LYS HE2 H -5.326 18.326 -20.963 1.00 . A A . 61 LYS HE2 1 1
17 22844 1 1 61 LYS HE3 H -4.328 17.956 -22.376 1.00 . A A . 61 LYS HE3 1 1
17 22845 1 1 61 LYS HG2 H -1.939 18.532 -22.252 1.00 . A A . 61 LYS HG2 1 1
17 22846 1 1 61 LYS HG3 H -1.381 19.018 -20.657 1.00 . A A . 61 LYS HG3 1 1
17 22847 1 1 61 LYS HZ1 H -3.509 17.123 -19.632 1.00 . A A . 61 LYS HZ1 1 1
17 22848 1 1 61 LYS HZ2 H -2.835 16.689 -20.956 1.00 . A A . 61 LYS HZ2 1 1
17 22849 1 1 61 LYS HZ3 H -4.348 16.129 -20.674 1.00 . A A . 61 LYS HZ3 1 1
17 22850 1 1 61 LYS N N 0.032 21.525 -20.302 1.00 . A A . 61 LYS N 1 1
17 22851 1 1 61 LYS NZ N -3.763 16.946 -20.605 1.00 . A A . 61 LYS NZ 1 1
17 22852 1 1 61 LYS O O -3.076 23.118 -21.241 1.00 . A A . 61 LYS O 1 1
17 22853 1 1 62 ARG C C -3.187 24.398 -18.160 1.00 . A A . 62 ARG C 1 1
17 22854 1 1 62 ARG CA C -3.602 22.960 -18.492 1.00 . A A . 62 ARG CA 1 1
17 22855 1 1 62 ARG CB C -4.023 22.150 -17.250 1.00 . A A . 62 ARG CB 1 1
17 22856 1 1 62 ARG CD C -4.079 23.546 -15.083 1.00 . A A . 62 ARG CD 1 1
17 22857 1 1 62 ARG CG C -3.352 22.496 -15.909 1.00 . A A . 62 ARG CG 1 1
17 22858 1 1 62 ARG CZ C -3.071 25.740 -14.390 1.00 . A A . 62 ARG CZ 1 1
17 22859 1 1 62 ARG H H -2.033 21.513 -18.752 1.00 . A A . 62 ARG H 1 1
17 22860 1 1 62 ARG HA H -4.484 23.061 -19.129 1.00 . A A . 62 ARG HA 1 1
17 22861 1 1 62 ARG HB2 H -5.090 22.281 -17.145 1.00 . A A . 62 ARG HB2 1 1
17 22862 1 1 62 ARG HB3 H -3.837 21.094 -17.449 1.00 . A A . 62 ARG HB3 1 1
17 22863 1 1 62 ARG HD2 H -4.733 24.103 -15.741 1.00 . A A . 62 ARG HD2 1 1
17 22864 1 1 62 ARG HD3 H -4.703 23.044 -14.338 1.00 . A A . 62 ARG HD3 1 1
17 22865 1 1 62 ARG HE H -2.388 23.990 -13.841 1.00 . A A . 62 ARG HE 1 1
17 22866 1 1 62 ARG HG2 H -3.316 21.597 -15.290 1.00 . A A . 62 ARG HG2 1 1
17 22867 1 1 62 ARG HG3 H -2.338 22.837 -16.110 1.00 . A A . 62 ARG HG3 1 1
17 22868 1 1 62 ARG HH11 H -4.143 26.004 -16.038 1.00 . A A . 62 ARG HH11 1 1
17 22869 1 1 62 ARG HH12 H -3.672 27.478 -15.218 1.00 . A A . 62 ARG HH12 1 1
17 22870 1 1 62 ARG HH21 H -1.830 25.704 -12.860 1.00 . A A . 62 ARG HH21 1 1
17 22871 1 1 62 ARG HH22 H -2.116 27.299 -13.556 1.00 . A A . 62 ARG HH22 1 1
17 22872 1 1 62 ARG N N -2.576 22.211 -19.249 1.00 . A A . 62 ARG N 1 1
17 22873 1 1 62 ARG NE N -3.118 24.424 -14.398 1.00 . A A . 62 ARG NE 1 1
17 22874 1 1 62 ARG NH1 N -3.722 26.478 -15.245 1.00 . A A . 62 ARG NH1 1 1
17 22875 1 1 62 ARG NH2 N -2.338 26.327 -13.498 1.00 . A A . 62 ARG NH2 1 1
17 22876 1 1 62 ARG O O -4.017 25.196 -17.731 1.00 . A A . 62 ARG O 1 1
17 22877 1 1 63 GLY C C -0.640 26.063 -16.627 1.00 . A A . 63 GLY C 1 1
17 22878 1 1 63 GLY CA C -1.309 26.008 -17.996 1.00 . A A . 63 GLY CA 1 1
17 22879 1 1 63 GLY H H -1.306 23.960 -18.634 1.00 . A A . 63 GLY H 1 1
17 22880 1 1 63 GLY HA2 H -0.529 26.206 -18.720 1.00 . A A . 63 GLY HA2 1 1
17 22881 1 1 63 GLY HA3 H -2.060 26.799 -18.055 1.00 . A A . 63 GLY HA3 1 1
17 22882 1 1 63 GLY N N -1.903 24.709 -18.317 1.00 . A A . 63 GLY N 1 1
17 22883 1 1 63 GLY O O -0.560 27.132 -16.030 1.00 . A A . 63 GLY O 1 1
17 22884 1 1 64 ASP C C 1.968 25.215 -14.864 1.00 . A A . 64 ASP C 1 1
17 22885 1 1 64 ASP CA C 0.481 24.847 -14.809 1.00 . A A . 64 ASP CA 1 1
17 22886 1 1 64 ASP CB C 0.272 23.448 -14.208 1.00 . A A . 64 ASP CB 1 1
17 22887 1 1 64 ASP CG C -0.007 23.508 -12.709 1.00 . A A . 64 ASP CG 1 1
17 22888 1 1 64 ASP H H -0.259 24.046 -16.624 1.00 . A A . 64 ASP H 1 1
17 22889 1 1 64 ASP HA H 0.022 25.580 -14.149 1.00 . A A . 64 ASP HA 1 1
17 22890 1 1 64 ASP HB2 H -0.602 22.980 -14.660 1.00 . A A . 64 ASP HB2 1 1
17 22891 1 1 64 ASP HB3 H 1.139 22.823 -14.431 1.00 . A A . 64 ASP HB3 1 1
17 22892 1 1 64 ASP N N -0.185 24.920 -16.109 1.00 . A A . 64 ASP N 1 1
17 22893 1 1 64 ASP O O 2.559 25.486 -13.822 1.00 . A A . 64 ASP O 1 1
17 22894 1 1 64 ASP OD1 O -0.966 24.243 -12.367 1.00 . A A . 64 ASP OD1 1 1
17 22895 1 1 64 ASP OD2 O 0.669 22.773 -11.952 1.00 . A A . 64 ASP OD2 1 1
17 22896 1 1 65 GLY C C 4.753 24.168 -15.967 1.00 . A A . 65 GLY C 1 1
17 22897 1 1 65 GLY CA C 4.010 25.471 -16.223 1.00 . A A . 65 GLY CA 1 1
17 22898 1 1 65 GLY H H 2.090 24.912 -16.849 1.00 . A A . 65 GLY H 1 1
17 22899 1 1 65 GLY HA2 H 4.245 25.798 -17.234 1.00 . A A . 65 GLY HA2 1 1
17 22900 1 1 65 GLY HA3 H 4.364 26.229 -15.526 1.00 . A A . 65 GLY HA3 1 1
17 22901 1 1 65 GLY N N 2.576 25.281 -16.056 1.00 . A A . 65 GLY N 1 1
17 22902 1 1 65 GLY O O 4.167 23.090 -15.977 1.00 . A A . 65 GLY O 1 1
17 22903 1 1 66 TYR C C 7.064 23.680 -13.637 1.00 . A A . 66 TYR C 1 1
17 22904 1 1 66 TYR CA C 6.923 23.327 -15.132 1.00 . A A . 66 TYR CA 1 1
17 22905 1 1 66 TYR CB C 8.296 23.386 -15.808 1.00 . A A . 66 TYR CB 1 1
17 22906 1 1 66 TYR CD1 C 8.149 22.101 -17.990 1.00 . A A . 66 TYR CD1 1 1
17 22907 1 1 66 TYR CD2 C 8.466 24.520 -18.062 1.00 . A A . 66 TYR CD2 1 1
17 22908 1 1 66 TYR CE1 C 8.153 22.054 -19.397 1.00 . A A . 66 TYR CE1 1 1
17 22909 1 1 66 TYR CE2 C 8.461 24.480 -19.469 1.00 . A A . 66 TYR CE2 1 1
17 22910 1 1 66 TYR CG C 8.300 23.333 -17.323 1.00 . A A . 66 TYR CG 1 1
17 22911 1 1 66 TYR CZ C 8.296 23.247 -20.138 1.00 . A A . 66 TYR CZ 1 1
17 22912 1 1 66 TYR H H 6.403 25.240 -15.832 1.00 . A A . 66 TYR H 1 1
17 22913 1 1 66 TYR HA H 6.505 22.324 -15.230 1.00 . A A . 66 TYR HA 1 1
17 22914 1 1 66 TYR HB2 H 8.810 24.291 -15.482 1.00 . A A . 66 TYR HB2 1 1
17 22915 1 1 66 TYR HB3 H 8.861 22.545 -15.441 1.00 . A A . 66 TYR HB3 1 1
17 22916 1 1 66 TYR HD1 H 8.027 21.188 -17.420 1.00 . A A . 66 TYR HD1 1 1
17 22917 1 1 66 TYR HD2 H 8.595 25.462 -17.534 1.00 . A A . 66 TYR HD2 1 1
17 22918 1 1 66 TYR HE1 H 8.034 21.108 -19.903 1.00 . A A . 66 TYR HE1 1 1
17 22919 1 1 66 TYR HE2 H 8.608 25.393 -20.029 1.00 . A A . 66 TYR HE2 1 1
17 22920 1 1 66 TYR HH H 8.526 22.386 -21.843 1.00 . A A . 66 TYR HH 1 1
17 22921 1 1 66 TYR N N 6.056 24.295 -15.795 1.00 . A A . 66 TYR N 1 1
17 22922 1 1 66 TYR O O 6.401 24.595 -13.140 1.00 . A A . 66 TYR O 1 1
17 22923 1 1 66 TYR OH O 8.196 23.229 -21.494 1.00 . A A . 66 TYR OH 1 1
17 22924 1 1 67 VAL C C 9.416 24.950 -12.269 1.00 . A A . 67 VAL C 1 1
17 22925 1 1 67 VAL CA C 8.611 23.747 -11.772 1.00 . A A . 67 VAL CA 1 1
17 22926 1 1 67 VAL CB C 9.427 22.900 -10.789 1.00 . A A . 67 VAL CB 1 1
17 22927 1 1 67 VAL CG1 C 8.488 21.961 -10.024 1.00 . A A . 67 VAL CG1 1 1
17 22928 1 1 67 VAL CG2 C 10.569 22.075 -11.404 1.00 . A A . 67 VAL CG2 1 1
17 22929 1 1 67 VAL H H 8.474 22.279 -13.350 1.00 . A A . 67 VAL H 1 1
17 22930 1 1 67 VAL HA H 7.791 24.142 -11.173 1.00 . A A . 67 VAL HA 1 1
17 22931 1 1 67 VAL HB H 9.840 23.615 -10.068 1.00 . A A . 67 VAL HB 1 1
17 22932 1 1 67 VAL HG11 H 7.675 22.530 -9.573 1.00 . A A . 67 VAL HG11 1 1
17 22933 1 1 67 VAL HG12 H 8.062 21.216 -10.698 1.00 . A A . 67 VAL HG12 1 1
17 22934 1 1 67 VAL HG13 H 9.038 21.454 -9.233 1.00 . A A . 67 VAL HG13 1 1
17 22935 1 1 67 VAL HG21 H 11.100 21.554 -10.610 1.00 . A A . 67 VAL HG21 1 1
17 22936 1 1 67 VAL HG22 H 10.175 21.347 -12.111 1.00 . A A . 67 VAL HG22 1 1
17 22937 1 1 67 VAL HG23 H 11.288 22.724 -11.896 1.00 . A A . 67 VAL HG23 1 1
17 22938 1 1 67 VAL N N 7.994 23.046 -12.911 1.00 . A A . 67 VAL N 1 1
17 22939 1 1 67 VAL O O 10.481 24.820 -12.882 1.00 . A A . 67 VAL O 1 1
17 22940 1 1 68 ASP C C 9.394 28.356 -11.148 1.00 . A A . 68 ASP C 1 1
17 22941 1 1 68 ASP CA C 9.224 27.448 -12.385 1.00 . A A . 68 ASP CA 1 1
17 22942 1 1 68 ASP CB C 8.103 28.011 -13.242 1.00 . A A . 68 ASP CB 1 1
17 22943 1 1 68 ASP CG C 7.813 27.280 -14.566 1.00 . A A . 68 ASP CG 1 1
17 22944 1 1 68 ASP H H 7.865 26.047 -11.701 1.00 . A A . 68 ASP H 1 1
17 22945 1 1 68 ASP HA H 10.130 27.448 -12.976 1.00 . A A . 68 ASP HA 1 1
17 22946 1 1 68 ASP HB2 H 7.216 27.980 -12.623 1.00 . A A . 68 ASP HB2 1 1
17 22947 1 1 68 ASP HB3 H 8.338 29.047 -13.418 1.00 . A A . 68 ASP HB3 1 1
17 22948 1 1 68 ASP N N 8.819 26.106 -12.009 1.00 . A A . 68 ASP N 1 1
17 22949 1 1 68 ASP O O 9.828 29.500 -11.240 1.00 . A A . 68 ASP O 1 1
17 22950 1 1 68 ASP OD1 O 8.748 26.816 -15.250 1.00 . A A . 68 ASP OD1 1 1
17 22951 1 1 68 ASP OD2 O 6.602 27.131 -14.864 1.00 . A A . 68 ASP OD2 1 1
17 22952 1 1 69 THR C C 9.117 27.658 -7.520 1.00 . A A . 69 THR C 1 1
17 22953 1 1 69 THR CA C 9.084 28.626 -8.696 1.00 . A A . 69 THR CA 1 1
17 22954 1 1 69 THR CB C 7.911 29.607 -8.496 1.00 . A A . 69 THR CB 1 1
17 22955 1 1 69 THR CG2 C 8.344 30.920 -7.848 1.00 . A A . 69 THR CG2 1 1
17 22956 1 1 69 THR H H 8.575 26.962 -9.936 1.00 . A A . 69 THR H 1 1
17 22957 1 1 69 THR HA H 10.007 29.194 -8.666 1.00 . A A . 69 THR HA 1 1
17 22958 1 1 69 THR HB H 7.191 29.120 -7.841 1.00 . A A . 69 THR HB 1 1
17 22959 1 1 69 THR HG1 H 7.968 30.279 -10.300 1.00 . A A . 69 THR HG1 1 1
17 22960 1 1 69 THR HG21 H 7.476 31.573 -7.743 1.00 . A A . 69 THR HG21 1 1
17 22961 1 1 69 THR HG22 H 9.083 31.419 -8.477 1.00 . A A . 69 THR HG22 1 1
17 22962 1 1 69 THR HG23 H 8.767 30.743 -6.861 1.00 . A A . 69 THR HG23 1 1
17 22963 1 1 69 THR N N 8.980 27.887 -9.966 1.00 . A A . 69 THR N 1 1
17 22964 1 1 69 THR O O 8.688 26.511 -7.641 1.00 . A A . 69 THR O 1 1
17 22965 1 1 69 THR OG1 O 7.272 29.965 -9.703 1.00 . A A . 69 THR OG1 1 1
17 22966 1 1 70 GLU C C 8.081 26.939 -4.797 1.00 . A A . 70 GLU C 1 1
17 22967 1 1 70 GLU CA C 9.480 27.460 -5.061 1.00 . A A . 70 GLU CA 1 1
17 22968 1 1 70 GLU CB C 9.900 28.433 -3.939 1.00 . A A . 70 GLU CB 1 1
17 22969 1 1 70 GLU CD C 9.581 26.954 -1.889 1.00 . A A . 70 GLU CD 1 1
17 22970 1 1 70 GLU CG C 10.575 27.763 -2.735 1.00 . A A . 70 GLU CG 1 1
17 22971 1 1 70 GLU H H 9.842 29.121 -6.366 1.00 . A A . 70 GLU H 1 1
17 22972 1 1 70 GLU HA H 10.134 26.594 -5.105 1.00 . A A . 70 GLU HA 1 1
17 22973 1 1 70 GLU HB2 H 10.573 29.163 -4.378 1.00 . A A . 70 GLU HB2 1 1
17 22974 1 1 70 GLU HB3 H 9.040 29.004 -3.579 1.00 . A A . 70 GLU HB3 1 1
17 22975 1 1 70 GLU HG2 H 11.384 27.120 -3.091 1.00 . A A . 70 GLU HG2 1 1
17 22976 1 1 70 GLU HG3 H 11.024 28.542 -2.113 1.00 . A A . 70 GLU HG3 1 1
17 22977 1 1 70 GLU N N 9.521 28.166 -6.354 1.00 . A A . 70 GLU N 1 1
17 22978 1 1 70 GLU O O 7.836 25.744 -4.717 1.00 . A A . 70 GLU O 1 1
17 22979 1 1 70 GLU OE1 O 8.843 27.570 -1.080 1.00 . A A . 70 GLU OE1 1 1
17 22980 1 1 70 GLU OE2 O 9.536 25.720 -2.065 1.00 . A A . 70 GLU OE2 1 1
17 22981 1 1 71 SER C C 5.215 26.449 -5.527 1.00 . A A . 71 SER C 1 1
17 22982 1 1 71 SER CA C 5.716 27.577 -4.627 1.00 . A A . 71 SER CA 1 1
17 22983 1 1 71 SER CB C 4.874 28.827 -4.865 1.00 . A A . 71 SER CB 1 1
17 22984 1 1 71 SER H H 7.545 28.788 -5.014 1.00 . A A . 71 SER H 1 1
17 22985 1 1 71 SER HA H 5.596 27.256 -3.591 1.00 . A A . 71 SER HA 1 1
17 22986 1 1 71 SER HB2 H 5.381 29.669 -4.403 1.00 . A A . 71 SER HB2 1 1
17 22987 1 1 71 SER HB3 H 4.776 29.018 -5.936 1.00 . A A . 71 SER HB3 1 1
17 22988 1 1 71 SER HG H 3.183 29.494 -4.125 1.00 . A A . 71 SER HG 1 1
17 22989 1 1 71 SER N N 7.137 27.871 -4.856 1.00 . A A . 71 SER N 1 1
17 22990 1 1 71 SER O O 4.475 25.566 -5.091 1.00 . A A . 71 SER O 1 1
17 22991 1 1 71 SER OG O 3.597 28.642 -4.294 1.00 . A A . 71 SER OG 1 1
17 22992 1 1 72 LYS C C 5.901 24.044 -7.438 1.00 . A A . 72 LYS C 1 1
17 22993 1 1 72 LYS CA C 5.338 25.425 -7.772 1.00 . A A . 72 LYS CA 1 1
17 22994 1 1 72 LYS CB C 5.753 25.865 -9.183 1.00 . A A . 72 LYS CB 1 1
17 22995 1 1 72 LYS CD C 3.796 26.466 -10.704 1.00 . A A . 72 LYS CD 1 1
17 22996 1 1 72 LYS CE C 4.511 27.442 -11.651 1.00 . A A . 72 LYS CE 1 1
17 22997 1 1 72 LYS CG C 4.730 25.350 -10.212 1.00 . A A . 72 LYS CG 1 1
17 22998 1 1 72 LYS H H 6.435 27.102 -6.975 1.00 . A A . 72 LYS H 1 1
17 22999 1 1 72 LYS HA H 4.261 25.338 -7.728 1.00 . A A . 72 LYS HA 1 1
17 23000 1 1 72 LYS HB2 H 5.815 26.955 -9.230 1.00 . A A . 72 LYS HB2 1 1
17 23001 1 1 72 LYS HB3 H 6.740 25.458 -9.416 1.00 . A A . 72 LYS HB3 1 1
17 23002 1 1 72 LYS HD2 H 2.945 26.018 -11.220 1.00 . A A . 72 LYS HD2 1 1
17 23003 1 1 72 LYS HD3 H 3.409 27.015 -9.844 1.00 . A A . 72 LYS HD3 1 1
17 23004 1 1 72 LYS HE2 H 3.881 28.326 -11.772 1.00 . A A . 72 LYS HE2 1 1
17 23005 1 1 72 LYS HE3 H 5.459 27.760 -11.206 1.00 . A A . 72 LYS HE3 1 1
17 23006 1 1 72 LYS HG2 H 5.259 24.915 -11.051 1.00 . A A . 72 LYS HG2 1 1
17 23007 1 1 72 LYS HG3 H 4.125 24.549 -9.782 1.00 . A A . 72 LYS HG3 1 1
17 23008 1 1 72 LYS HZ1 H 5.287 25.951 -12.888 1.00 . A A . 72 LYS HZ1 1 1
17 23009 1 1 72 LYS HZ2 H 5.290 27.375 -13.626 1.00 . A A . 72 LYS HZ2 1 1
17 23010 1 1 72 LYS HZ3 H 3.877 26.535 -13.413 1.00 . A A . 72 LYS HZ3 1 1
17 23011 1 1 72 LYS N N 5.694 26.441 -6.781 1.00 . A A . 72 LYS N 1 1
17 23012 1 1 72 LYS NZ N 4.749 26.810 -12.969 1.00 . A A . 72 LYS NZ 1 1
17 23013 1 1 72 LYS O O 5.202 23.043 -7.569 1.00 . A A . 72 LYS O 1 1
17 23014 1 1 73 PHE C C 7.080 22.305 -5.182 1.00 . A A . 73 PHE C 1 1
17 23015 1 1 73 PHE CA C 7.793 22.794 -6.453 1.00 . A A . 73 PHE CA 1 1
17 23016 1 1 73 PHE CB C 9.285 23.096 -6.236 1.00 . A A . 73 PHE CB 1 1
17 23017 1 1 73 PHE CD1 C 10.169 20.726 -6.099 1.00 . A A . 73 PHE CD1 1 1
17 23018 1 1 73 PHE CD2 C 10.696 22.278 -4.298 1.00 . A A . 73 PHE CD2 1 1
17 23019 1 1 73 PHE CE1 C 10.876 19.712 -5.431 1.00 . A A . 73 PHE CE1 1 1
17 23020 1 1 73 PHE CE2 C 11.419 21.268 -3.638 1.00 . A A . 73 PHE CE2 1 1
17 23021 1 1 73 PHE CG C 10.068 22.009 -5.529 1.00 . A A . 73 PHE CG 1 1
17 23022 1 1 73 PHE CZ C 11.495 19.981 -4.198 1.00 . A A . 73 PHE CZ 1 1
17 23023 1 1 73 PHE H H 7.635 24.883 -6.864 1.00 . A A . 73 PHE H 1 1
17 23024 1 1 73 PHE HA H 7.707 21.993 -7.187 1.00 . A A . 73 PHE HA 1 1
17 23025 1 1 73 PHE HB2 H 9.749 23.274 -7.207 1.00 . A A . 73 PHE HB2 1 1
17 23026 1 1 73 PHE HB3 H 9.386 24.016 -5.662 1.00 . A A . 73 PHE HB3 1 1
17 23027 1 1 73 PHE HD1 H 9.688 20.504 -7.038 1.00 . A A . 73 PHE HD1 1 1
17 23028 1 1 73 PHE HD2 H 10.613 23.258 -3.843 1.00 . A A . 73 PHE HD2 1 1
17 23029 1 1 73 PHE HE1 H 10.921 18.721 -5.855 1.00 . A A . 73 PHE HE1 1 1
17 23030 1 1 73 PHE HE2 H 11.887 21.473 -2.686 1.00 . A A . 73 PHE HE2 1 1
17 23031 1 1 73 PHE HZ H 12.001 19.192 -3.659 1.00 . A A . 73 PHE HZ 1 1
17 23032 1 1 73 PHE N N 7.152 23.997 -6.984 1.00 . A A . 73 PHE N 1 1
17 23033 1 1 73 PHE O O 6.648 21.159 -5.114 1.00 . A A . 73 PHE O 1 1
17 23034 1 1 74 ARG C C 4.828 22.354 -2.948 1.00 . A A . 74 ARG C 1 1
17 23035 1 1 74 ARG CA C 6.248 22.920 -2.889 1.00 . A A . 74 ARG CA 1 1
17 23036 1 1 74 ARG CB C 6.319 24.254 -2.134 1.00 . A A . 74 ARG CB 1 1
17 23037 1 1 74 ARG CD C 6.845 25.440 -0.051 1.00 . A A . 74 ARG CD 1 1
17 23038 1 1 74 ARG CG C 6.165 24.182 -0.609 1.00 . A A . 74 ARG CG 1 1
17 23039 1 1 74 ARG CZ C 7.171 26.652 2.072 1.00 . A A . 74 ARG CZ 1 1
17 23040 1 1 74 ARG H H 7.302 24.092 -4.328 1.00 . A A . 74 ARG H 1 1
17 23041 1 1 74 ARG HA H 6.859 22.173 -2.388 1.00 . A A . 74 ARG HA 1 1
17 23042 1 1 74 ARG HB2 H 7.299 24.684 -2.344 1.00 . A A . 74 ARG HB2 1 1
17 23043 1 1 74 ARG HB3 H 5.569 24.942 -2.534 1.00 . A A . 74 ARG HB3 1 1
17 23044 1 1 74 ARG HD2 H 7.920 25.332 -0.207 1.00 . A A . 74 ARG HD2 1 1
17 23045 1 1 74 ARG HD3 H 6.508 26.310 -0.619 1.00 . A A . 74 ARG HD3 1 1
17 23046 1 1 74 ARG HE H 5.949 25.070 1.847 1.00 . A A . 74 ARG HE 1 1
17 23047 1 1 74 ARG HG2 H 5.107 24.160 -0.345 1.00 . A A . 74 ARG HG2 1 1
17 23048 1 1 74 ARG HG3 H 6.668 23.296 -0.219 1.00 . A A . 74 ARG HG3 1 1
17 23049 1 1 74 ARG HH11 H 8.273 27.355 0.540 1.00 . A A . 74 ARG HH11 1 1
17 23050 1 1 74 ARG HH12 H 8.491 28.201 2.038 1.00 . A A . 74 ARG HH12 1 1
17 23051 1 1 74 ARG HH21 H 6.197 26.265 3.788 1.00 . A A . 74 ARG HH21 1 1
17 23052 1 1 74 ARG HH22 H 7.327 27.590 3.819 1.00 . A A . 74 ARG HH22 1 1
17 23053 1 1 74 ARG N N 6.874 23.176 -4.196 1.00 . A A . 74 ARG N 1 1
17 23054 1 1 74 ARG NE N 6.596 25.679 1.381 1.00 . A A . 74 ARG NE 1 1
17 23055 1 1 74 ARG NH1 N 8.037 27.467 1.540 1.00 . A A . 74 ARG NH1 1 1
17 23056 1 1 74 ARG NH2 N 6.878 26.840 3.330 1.00 . A A . 74 ARG NH2 1 1
17 23057 1 1 74 ARG O O 4.473 21.494 -2.141 1.00 . A A . 74 ARG O 1 1
17 23058 1 1 75 LYS C C 2.760 20.785 -4.768 1.00 . A A . 75 LYS C 1 1
17 23059 1 1 75 LYS CA C 2.731 22.256 -4.335 1.00 . A A . 75 LYS CA 1 1
17 23060 1 1 75 LYS CB C 2.274 23.204 -5.473 1.00 . A A . 75 LYS CB 1 1
17 23061 1 1 75 LYS CD C -0.094 22.407 -5.518 1.00 . A A . 75 LYS CD 1 1
17 23062 1 1 75 LYS CE C -1.075 21.434 -6.187 1.00 . A A . 75 LYS CE 1 1
17 23063 1 1 75 LYS CG C 1.146 22.685 -6.368 1.00 . A A . 75 LYS CG 1 1
17 23064 1 1 75 LYS H H 4.374 23.501 -4.540 1.00 . A A . 75 LYS H 1 1
17 23065 1 1 75 LYS HA H 2.067 22.327 -3.472 1.00 . A A . 75 LYS HA 1 1
17 23066 1 1 75 LYS HB2 H 1.972 24.159 -5.035 1.00 . A A . 75 LYS HB2 1 1
17 23067 1 1 75 LYS HB3 H 3.119 23.397 -6.136 1.00 . A A . 75 LYS HB3 1 1
17 23068 1 1 75 LYS HD2 H 0.223 22.013 -4.552 1.00 . A A . 75 LYS HD2 1 1
17 23069 1 1 75 LYS HD3 H -0.582 23.361 -5.332 1.00 . A A . 75 LYS HD3 1 1
17 23070 1 1 75 LYS HE2 H -1.939 21.310 -5.528 1.00 . A A . 75 LYS HE2 1 1
17 23071 1 1 75 LYS HE3 H -1.428 21.874 -7.126 1.00 . A A . 75 LYS HE3 1 1
17 23072 1 1 75 LYS HG2 H 0.907 23.433 -7.125 1.00 . A A . 75 LYS HG2 1 1
17 23073 1 1 75 LYS HG3 H 1.490 21.788 -6.881 1.00 . A A . 75 LYS HG3 1 1
17 23074 1 1 75 LYS HZ1 H 0.278 20.225 -7.154 1.00 . A A . 75 LYS HZ1 1 1
17 23075 1 1 75 LYS HZ2 H -1.119 19.465 -6.837 1.00 . A A . 75 LYS HZ2 1 1
17 23076 1 1 75 LYS HZ3 H -0.007 19.746 -5.612 1.00 . A A . 75 LYS HZ3 1 1
17 23077 1 1 75 LYS N N 4.039 22.765 -3.941 1.00 . A A . 75 LYS N 1 1
17 23078 1 1 75 LYS NZ N -0.446 20.115 -6.454 1.00 . A A . 75 LYS NZ 1 1
17 23079 1 1 75 LYS O O 1.786 20.047 -4.572 1.00 . A A . 75 LYS O 1 1
17 23080 1 1 76 LEU C C 4.734 18.230 -4.512 1.00 . A A . 76 LEU C 1 1
17 23081 1 1 76 LEU CA C 4.145 18.969 -5.691 1.00 . A A . 76 LEU CA 1 1
17 23082 1 1 76 LEU CB C 5.069 18.899 -6.915 1.00 . A A . 76 LEU CB 1 1
17 23083 1 1 76 LEU CD1 C 4.012 16.740 -7.804 1.00 . A A . 76 LEU CD1 1 1
17 23084 1 1 76 LEU CD2 C 6.128 17.581 -8.748 1.00 . A A . 76 LEU CD2 1 1
17 23085 1 1 76 LEU CG C 5.306 17.481 -7.464 1.00 . A A . 76 LEU CG 1 1
17 23086 1 1 76 LEU H H 4.583 21.068 -5.491 1.00 . A A . 76 LEU H 1 1
17 23087 1 1 76 LEU HA H 3.204 18.462 -5.868 1.00 . A A . 76 LEU HA 1 1
17 23088 1 1 76 LEU HB2 H 4.640 19.532 -7.687 1.00 . A A . 76 LEU HB2 1 1
17 23089 1 1 76 LEU HB3 H 6.044 19.313 -6.657 1.00 . A A . 76 LEU HB3 1 1
17 23090 1 1 76 LEU HD11 H 3.465 16.517 -6.890 1.00 . A A . 76 LEU HD11 1 1
17 23091 1 1 76 LEU HD12 H 4.249 15.791 -8.287 1.00 . A A . 76 LEU HD12 1 1
17 23092 1 1 76 LEU HD13 H 3.398 17.346 -8.471 1.00 . A A . 76 LEU HD13 1 1
17 23093 1 1 76 LEU HD21 H 6.333 16.582 -9.134 1.00 . A A . 76 LEU HD21 1 1
17 23094 1 1 76 LEU HD22 H 7.077 18.067 -8.534 1.00 . A A . 76 LEU HD22 1 1
17 23095 1 1 76 LEU HD23 H 5.591 18.158 -9.503 1.00 . A A . 76 LEU HD23 1 1
17 23096 1 1 76 LEU HG H 5.866 16.896 -6.734 1.00 . A A . 76 LEU HG 1 1
17 23097 1 1 76 LEU N N 3.863 20.366 -5.374 1.00 . A A . 76 LEU N 1 1
17 23098 1 1 76 LEU O O 4.216 17.179 -4.156 1.00 . A A . 76 LEU O 1 1
17 23099 1 1 77 VAL C C 5.312 17.814 -1.659 1.00 . A A . 77 VAL C 1 1
17 23100 1 1 77 VAL CA C 6.372 18.200 -2.677 1.00 . A A . 77 VAL CA 1 1
17 23101 1 1 77 VAL CB C 7.426 19.116 -2.031 1.00 . A A . 77 VAL CB 1 1
17 23102 1 1 77 VAL CG1 C 7.939 18.569 -0.696 1.00 . A A . 77 VAL CG1 1 1
17 23103 1 1 77 VAL CG2 C 8.633 19.250 -2.952 1.00 . A A . 77 VAL CG2 1 1
17 23104 1 1 77 VAL H H 6.015 19.713 -4.258 1.00 . A A . 77 VAL H 1 1
17 23105 1 1 77 VAL HA H 6.857 17.275 -2.981 1.00 . A A . 77 VAL HA 1 1
17 23106 1 1 77 VAL HB H 6.993 20.099 -1.855 1.00 . A A . 77 VAL HB 1 1
17 23107 1 1 77 VAL HG11 H 7.155 18.581 0.060 1.00 . A A . 77 VAL HG11 1 1
17 23108 1 1 77 VAL HG12 H 8.290 17.544 -0.833 1.00 . A A . 77 VAL HG12 1 1
17 23109 1 1 77 VAL HG13 H 8.770 19.174 -0.333 1.00 . A A . 77 VAL HG13 1 1
17 23110 1 1 77 VAL HG21 H 9.347 19.935 -2.497 1.00 . A A . 77 VAL HG21 1 1
17 23111 1 1 77 VAL HG22 H 9.114 18.281 -3.095 1.00 . A A . 77 VAL HG22 1 1
17 23112 1 1 77 VAL HG23 H 8.340 19.651 -3.919 1.00 . A A . 77 VAL HG23 1 1
17 23113 1 1 77 VAL N N 5.737 18.811 -3.862 1.00 . A A . 77 VAL N 1 1
17 23114 1 1 77 VAL O O 5.241 16.670 -1.225 1.00 . A A . 77 VAL O 1 1
17 23115 1 1 78 THR C C 2.346 17.457 -0.832 1.00 . A A . 78 THR C 1 1
17 23116 1 1 78 THR CA C 3.332 18.534 -0.393 1.00 . A A . 78 THR CA 1 1
17 23117 1 1 78 THR CB C 2.619 19.860 -0.067 1.00 . A A . 78 THR CB 1 1
17 23118 1 1 78 THR CG2 C 1.611 19.736 1.075 1.00 . A A . 78 THR CG2 1 1
17 23119 1 1 78 THR H H 4.483 19.631 -1.842 1.00 . A A . 78 THR H 1 1
17 23120 1 1 78 THR HA H 3.800 18.150 0.501 1.00 . A A . 78 THR HA 1 1
17 23121 1 1 78 THR HB H 2.115 20.236 -0.962 1.00 . A A . 78 THR HB 1 1
17 23122 1 1 78 THR HG1 H 4.023 21.109 -0.459 1.00 . A A . 78 THR HG1 1 1
17 23123 1 1 78 THR HG21 H 2.100 19.331 1.962 1.00 . A A . 78 THR HG21 1 1
17 23124 1 1 78 THR HG22 H 0.788 19.083 0.788 1.00 . A A . 78 THR HG22 1 1
17 23125 1 1 78 THR HG23 H 1.206 20.720 1.313 1.00 . A A . 78 THR HG23 1 1
17 23126 1 1 78 THR N N 4.403 18.742 -1.364 1.00 . A A . 78 THR N 1 1
17 23127 1 1 78 THR O O 1.841 16.712 0.003 1.00 . A A . 78 THR O 1 1
17 23128 1 1 78 THR OG1 O 3.568 20.814 0.345 1.00 . A A . 78 THR OG1 1 1
17 23129 1 1 79 ALA C C 1.900 14.859 -2.704 1.00 . A A . 79 ALA C 1 1
17 23130 1 1 79 ALA CA C 1.250 16.243 -2.643 1.00 . A A . 79 ALA CA 1 1
17 23131 1 1 79 ALA CB C 0.698 16.683 -4.002 1.00 . A A . 79 ALA CB 1 1
17 23132 1 1 79 ALA H H 2.702 17.812 -2.793 1.00 . A A . 79 ALA H 1 1
17 23133 1 1 79 ALA HA H 0.445 16.127 -1.932 1.00 . A A . 79 ALA HA 1 1
17 23134 1 1 79 ALA HB1 H 0.015 15.922 -4.381 1.00 . A A . 79 ALA HB1 1 1
17 23135 1 1 79 ALA HB2 H 0.162 17.626 -3.895 1.00 . A A . 79 ALA HB2 1 1
17 23136 1 1 79 ALA HB3 H 1.523 16.810 -4.702 1.00 . A A . 79 ALA HB3 1 1
17 23137 1 1 79 ALA N N 2.130 17.291 -2.138 1.00 . A A . 79 ALA N 1 1
17 23138 1 1 79 ALA O O 1.219 13.850 -2.529 1.00 . A A . 79 ALA O 1 1
17 23139 1 1 80 ILE C C 4.185 13.185 -1.297 1.00 . A A . 80 ILE C 1 1
17 23140 1 1 80 ILE CA C 3.979 13.557 -2.776 1.00 . A A . 80 ILE CA 1 1
17 23141 1 1 80 ILE CB C 5.289 13.665 -3.583 1.00 . A A . 80 ILE CB 1 1
17 23142 1 1 80 ILE CD1 C 4.190 13.085 -5.899 1.00 . A A . 80 ILE CD1 1 1
17 23143 1 1 80 ILE CG1 C 5.065 14.036 -5.071 1.00 . A A . 80 ILE CG1 1 1
17 23144 1 1 80 ILE CG2 C 6.094 12.355 -3.527 1.00 . A A . 80 ILE CG2 1 1
17 23145 1 1 80 ILE H H 3.711 15.695 -2.938 1.00 . A A . 80 ILE H 1 1
17 23146 1 1 80 ILE HA H 3.391 12.753 -3.217 1.00 . A A . 80 ILE HA 1 1
17 23147 1 1 80 ILE HB H 5.876 14.467 -3.133 1.00 . A A . 80 ILE HB 1 1
17 23148 1 1 80 ILE HD11 H 4.117 13.464 -6.919 1.00 . A A . 80 ILE HD11 1 1
17 23149 1 1 80 ILE HD12 H 4.627 12.088 -5.934 1.00 . A A . 80 ILE HD12 1 1
17 23150 1 1 80 ILE HD13 H 3.187 13.036 -5.476 1.00 . A A . 80 ILE HD13 1 1
17 23151 1 1 80 ILE HG12 H 4.605 15.017 -5.132 1.00 . A A . 80 ILE HG12 1 1
17 23152 1 1 80 ILE HG13 H 6.040 14.111 -5.548 1.00 . A A . 80 ILE HG13 1 1
17 23153 1 1 80 ILE HG21 H 5.510 11.533 -3.934 1.00 . A A . 80 ILE HG21 1 1
17 23154 1 1 80 ILE HG22 H 7.024 12.455 -4.088 1.00 . A A . 80 ILE HG22 1 1
17 23155 1 1 80 ILE HG23 H 6.333 12.105 -2.497 1.00 . A A . 80 ILE HG23 1 1
17 23156 1 1 80 ILE N N 3.220 14.805 -2.871 1.00 . A A . 80 ILE N 1 1
17 23157 1 1 80 ILE O O 4.118 12.012 -0.953 1.00 . A A . 80 ILE O 1 1
17 23158 1 1 81 LYS C C 3.061 13.303 1.589 1.00 . A A . 81 LYS C 1 1
17 23159 1 1 81 LYS CA C 4.344 13.951 1.072 1.00 . A A . 81 LYS CA 1 1
17 23160 1 1 81 LYS CB C 4.554 15.318 1.759 1.00 . A A . 81 LYS CB 1 1
17 23161 1 1 81 LYS CD C 6.456 15.448 3.539 1.00 . A A . 81 LYS CD 1 1
17 23162 1 1 81 LYS CE C 6.995 16.834 3.158 1.00 . A A . 81 LYS CE 1 1
17 23163 1 1 81 LYS CG C 4.955 15.274 3.248 1.00 . A A . 81 LYS CG 1 1
17 23164 1 1 81 LYS H H 4.252 15.116 -0.751 1.00 . A A . 81 LYS H 1 1
17 23165 1 1 81 LYS HA H 5.168 13.256 1.270 1.00 . A A . 81 LYS HA 1 1
17 23166 1 1 81 LYS HB2 H 5.288 15.885 1.195 1.00 . A A . 81 LYS HB2 1 1
17 23167 1 1 81 LYS HB3 H 3.615 15.872 1.698 1.00 . A A . 81 LYS HB3 1 1
17 23168 1 1 81 LYS HD2 H 6.613 15.293 4.607 1.00 . A A . 81 LYS HD2 1 1
17 23169 1 1 81 LYS HD3 H 7.020 14.690 3.006 1.00 . A A . 81 LYS HD3 1 1
17 23170 1 1 81 LYS HE2 H 6.873 16.975 2.079 1.00 . A A . 81 LYS HE2 1 1
17 23171 1 1 81 LYS HE3 H 6.412 17.596 3.681 1.00 . A A . 81 LYS HE3 1 1
17 23172 1 1 81 LYS HG2 H 4.424 16.074 3.765 1.00 . A A . 81 LYS HG2 1 1
17 23173 1 1 81 LYS HG3 H 4.622 14.332 3.684 1.00 . A A . 81 LYS HG3 1 1
17 23174 1 1 81 LYS HZ1 H 8.692 16.640 4.402 1.00 . A A . 81 LYS HZ1 1 1
17 23175 1 1 81 LYS HZ2 H 8.802 17.888 3.315 1.00 . A A . 81 LYS HZ2 1 1
17 23176 1 1 81 LYS HZ3 H 8.995 16.416 2.813 1.00 . A A . 81 LYS HZ3 1 1
17 23177 1 1 81 LYS N N 4.270 14.166 -0.387 1.00 . A A . 81 LYS N 1 1
17 23178 1 1 81 LYS NZ N 8.435 16.964 3.485 1.00 . A A . 81 LYS NZ 1 1
17 23179 1 1 81 LYS O O 3.091 12.378 2.398 1.00 . A A . 81 LYS O 1 1
17 23180 1 1 82 ALA C C 0.466 11.846 0.713 1.00 . A A . 82 ALA C 1 1
17 23181 1 1 82 ALA CA C 0.609 13.249 1.320 1.00 . A A . 82 ALA CA 1 1
17 23182 1 1 82 ALA CB C -0.444 14.222 0.776 1.00 . A A . 82 ALA CB 1 1
17 23183 1 1 82 ALA H H 2.081 14.566 0.438 1.00 . A A . 82 ALA H 1 1
17 23184 1 1 82 ALA HA H 0.469 13.144 2.395 1.00 . A A . 82 ALA HA 1 1
17 23185 1 1 82 ALA HB1 H -1.441 13.836 0.994 1.00 . A A . 82 ALA HB1 1 1
17 23186 1 1 82 ALA HB2 H -0.330 15.196 1.254 1.00 . A A . 82 ALA HB2 1 1
17 23187 1 1 82 ALA HB3 H -0.333 14.336 -0.303 1.00 . A A . 82 ALA HB3 1 1
17 23188 1 1 82 ALA N N 1.937 13.798 1.078 1.00 . A A . 82 ALA N 1 1
17 23189 1 1 82 ALA O O 0.089 10.908 1.413 1.00 . A A . 82 ALA O 1 1
17 23190 1 1 83 ALA C C 1.641 9.316 -0.599 1.00 . A A . 83 ALA C 1 1
17 23191 1 1 83 ALA CA C 0.743 10.379 -1.246 1.00 . A A . 83 ALA CA 1 1
17 23192 1 1 83 ALA CB C 1.075 10.561 -2.731 1.00 . A A . 83 ALA CB 1 1
17 23193 1 1 83 ALA H H 1.120 12.483 -1.095 1.00 . A A . 83 ALA H 1 1
17 23194 1 1 83 ALA HA H -0.271 10.014 -1.157 1.00 . A A . 83 ALA HA 1 1
17 23195 1 1 83 ALA HB1 H 0.401 11.293 -3.177 1.00 . A A . 83 ALA HB1 1 1
17 23196 1 1 83 ALA HB2 H 2.105 10.898 -2.842 1.00 . A A . 83 ALA HB2 1 1
17 23197 1 1 83 ALA HB3 H 0.953 9.609 -3.249 1.00 . A A . 83 ALA HB3 1 1
17 23198 1 1 83 ALA N N 0.810 11.675 -0.568 1.00 . A A . 83 ALA N 1 1
17 23199 1 1 83 ALA O O 1.293 8.134 -0.573 1.00 . A A . 83 ALA O 1 1
17 23200 1 1 84 LEU C C 2.978 8.381 1.980 1.00 . A A . 84 LEU C 1 1
17 23201 1 1 84 LEU CA C 3.679 8.917 0.750 1.00 . A A . 84 LEU CA 1 1
17 23202 1 1 84 LEU CB C 4.932 9.736 1.098 1.00 . A A . 84 LEU CB 1 1
17 23203 1 1 84 LEU CD1 C 5.912 9.572 3.457 1.00 . A A . 84 LEU CD1 1 1
17 23204 1 1 84 LEU CD2 C 6.083 7.582 1.998 1.00 . A A . 84 LEU CD2 1 1
17 23205 1 1 84 LEU CG C 6.008 9.109 2.004 1.00 . A A . 84 LEU CG 1 1
17 23206 1 1 84 LEU H H 2.941 10.749 -0.106 1.00 . A A . 84 LEU H 1 1
17 23207 1 1 84 LEU HA H 3.960 8.058 0.144 1.00 . A A . 84 LEU HA 1 1
17 23208 1 1 84 LEU HB2 H 5.409 9.960 0.153 1.00 . A A . 84 LEU HB2 1 1
17 23209 1 1 84 LEU HB3 H 4.637 10.690 1.530 1.00 . A A . 84 LEU HB3 1 1
17 23210 1 1 84 LEU HD11 H 5.041 9.137 3.946 1.00 . A A . 84 LEU HD11 1 1
17 23211 1 1 84 LEU HD12 H 5.851 10.659 3.499 1.00 . A A . 84 LEU HD12 1 1
17 23212 1 1 84 LEU HD13 H 6.809 9.254 3.987 1.00 . A A . 84 LEU HD13 1 1
17 23213 1 1 84 LEU HD21 H 7.028 7.277 2.443 1.00 . A A . 84 LEU HD21 1 1
17 23214 1 1 84 LEU HD22 H 6.014 7.215 0.974 1.00 . A A . 84 LEU HD22 1 1
17 23215 1 1 84 LEU HD23 H 5.284 7.146 2.592 1.00 . A A . 84 LEU HD23 1 1
17 23216 1 1 84 LEU HG H 6.949 9.491 1.621 1.00 . A A . 84 LEU HG 1 1
17 23217 1 1 84 LEU N N 2.764 9.749 -0.026 1.00 . A A . 84 LEU N 1 1
17 23218 1 1 84 LEU O O 2.807 7.176 2.109 1.00 . A A . 84 LEU O 1 1
17 23219 1 1 85 ALA C C 0.571 8.100 3.914 1.00 . A A . 85 ALA C 1 1
17 23220 1 1 85 ALA CA C 1.866 8.913 4.104 1.00 . A A . 85 ALA CA 1 1
17 23221 1 1 85 ALA CB C 1.627 10.192 4.912 1.00 . A A . 85 ALA CB 1 1
17 23222 1 1 85 ALA H H 2.756 10.240 2.607 1.00 . A A . 85 ALA H 1 1
17 23223 1 1 85 ALA HA H 2.536 8.256 4.650 1.00 . A A . 85 ALA HA 1 1
17 23224 1 1 85 ALA HB1 H 2.573 10.711 5.073 1.00 . A A . 85 ALA HB1 1 1
17 23225 1 1 85 ALA HB2 H 0.943 10.848 4.371 1.00 . A A . 85 ALA HB2 1 1
17 23226 1 1 85 ALA HB3 H 1.190 9.937 5.879 1.00 . A A . 85 ALA HB3 1 1
17 23227 1 1 85 ALA N N 2.535 9.278 2.852 1.00 . A A . 85 ALA N 1 1
17 23228 1 1 85 ALA O O 0.144 7.385 4.818 1.00 . A A . 85 ALA O 1 1
17 23229 1 1 86 GLN C C -0.722 5.932 1.886 1.00 . A A . 86 GLN C 1 1
17 23230 1 1 86 GLN CA C -1.157 7.342 2.303 1.00 . A A . 86 GLN CA 1 1
17 23231 1 1 86 GLN CB C -1.910 8.073 1.179 1.00 . A A . 86 GLN CB 1 1
17 23232 1 1 86 GLN CD C -3.888 7.976 -0.384 1.00 . A A . 86 GLN CD 1 1
17 23233 1 1 86 GLN CG C -3.306 7.483 0.935 1.00 . A A . 86 GLN CG 1 1
17 23234 1 1 86 GLN H H 0.472 8.750 2.057 1.00 . A A . 86 GLN H 1 1
17 23235 1 1 86 GLN HA H -1.816 7.229 3.151 1.00 . A A . 86 GLN HA 1 1
17 23236 1 1 86 GLN HB2 H -2.031 9.124 1.447 1.00 . A A . 86 GLN HB2 1 1
17 23237 1 1 86 GLN HB3 H -1.325 8.022 0.260 1.00 . A A . 86 GLN HB3 1 1
17 23238 1 1 86 GLN HE21 H -3.107 6.428 -1.427 1.00 . A A . 86 GLN HE21 1 1
17 23239 1 1 86 GLN HE22 H -4.071 7.643 -2.294 1.00 . A A . 86 GLN HE22 1 1
17 23240 1 1 86 GLN HG2 H -3.255 6.395 0.907 1.00 . A A . 86 GLN HG2 1 1
17 23241 1 1 86 GLN HG3 H -3.969 7.775 1.751 1.00 . A A . 86 GLN HG3 1 1
17 23242 1 1 86 GLN N N -0.008 8.150 2.715 1.00 . A A . 86 GLN N 1 1
17 23243 1 1 86 GLN NE2 N -3.624 7.287 -1.472 1.00 . A A . 86 GLN NE2 1 1
17 23244 1 1 86 GLN O O -1.238 4.928 2.371 1.00 . A A . 86 GLN O 1 1
17 23245 1 1 86 GLN OE1 O -4.567 8.983 -0.479 1.00 . A A . 86 GLN OE1 1 1
17 23246 1 1 87 CYS C C 1.642 3.872 1.622 1.00 . A A . 87 CYS C 1 1
17 23247 1 1 87 CYS CA C 0.909 4.643 0.517 1.00 . A A . 87 CYS CA 1 1
17 23248 1 1 87 CYS CB C 1.912 5.027 -0.569 1.00 . A A . 87 CYS CB 1 1
17 23249 1 1 87 CYS H H 0.598 6.771 0.689 1.00 . A A . 87 CYS H 1 1
17 23250 1 1 87 CYS HA H 0.151 3.980 0.095 1.00 . A A . 87 CYS HA 1 1
17 23251 1 1 87 CYS HB2 H 1.464 5.770 -1.222 1.00 . A A . 87 CYS HB2 1 1
17 23252 1 1 87 CYS HB3 H 2.808 5.456 -0.113 1.00 . A A . 87 CYS HB3 1 1
17 23253 1 1 87 CYS HG H 2.498 2.728 -0.473 1.00 . A A . 87 CYS HG 1 1
17 23254 1 1 87 CYS N N 0.261 5.868 0.993 1.00 . A A . 87 CYS N 1 1
17 23255 1 1 87 CYS O O 1.774 2.653 1.545 1.00 . A A . 87 CYS O 1 1
17 23256 1 1 87 CYS SG S 2.347 3.549 -1.524 1.00 . A A . 87 CYS SG 1 1
17 23257 1 1 88 GLN C C 1.938 2.988 4.597 1.00 . A A . 88 GLN C 1 1
17 23258 1 1 88 GLN CA C 2.811 3.976 3.799 1.00 . A A . 88 GLN CA 1 1
17 23259 1 1 88 GLN CB C 3.394 5.103 4.665 1.00 . A A . 88 GLN CB 1 1
17 23260 1 1 88 GLN CD C 5.369 5.715 6.108 1.00 . A A . 88 GLN CD 1 1
17 23261 1 1 88 GLN CG C 4.415 4.598 5.694 1.00 . A A . 88 GLN CG 1 1
17 23262 1 1 88 GLN H H 2.053 5.582 2.555 1.00 . A A . 88 GLN H 1 1
17 23263 1 1 88 GLN HA H 3.646 3.399 3.400 1.00 . A A . 88 GLN HA 1 1
17 23264 1 1 88 GLN HB2 H 3.913 5.798 4.004 1.00 . A A . 88 GLN HB2 1 1
17 23265 1 1 88 GLN HB3 H 2.591 5.638 5.177 1.00 . A A . 88 GLN HB3 1 1
17 23266 1 1 88 GLN HE21 H 6.791 5.230 4.724 1.00 . A A . 88 GLN HE21 1 1
17 23267 1 1 88 GLN HE22 H 7.085 6.587 5.830 1.00 . A A . 88 GLN HE22 1 1
17 23268 1 1 88 GLN HG2 H 3.890 4.226 6.576 1.00 . A A . 88 GLN HG2 1 1
17 23269 1 1 88 GLN HG3 H 5.000 3.782 5.266 1.00 . A A . 88 GLN HG3 1 1
17 23270 1 1 88 GLN N N 2.110 4.568 2.656 1.00 . A A . 88 GLN N 1 1
17 23271 1 1 88 GLN NE2 N 6.512 5.843 5.469 1.00 . A A . 88 GLN NE2 1 1
17 23272 1 1 88 GLN O O 2.475 2.064 5.197 1.00 . A A . 88 GLN O 1 1
17 23273 1 1 88 GLN OE1 O 5.109 6.507 6.996 1.00 . A A . 88 GLN OE1 1 1
18 23274 1 1 1 MET C C 2.953 2.155 -0.777 1.00 . A A . 1 MET C 1 1
18 23275 1 1 1 MET CA C 1.841 1.119 -0.695 1.00 . A A . 1 MET CA 1 1
18 23276 1 1 1 MET CB C 1.112 0.972 -2.045 1.00 . A A . 1 MET CB 1 1
18 23277 1 1 1 MET CE C 0.342 -2.585 -4.108 1.00 . A A . 1 MET CE 1 1
18 23278 1 1 1 MET CG C 1.131 -0.496 -2.485 1.00 . A A . 1 MET CG 1 1
18 23279 1 1 1 MET H1 H 0.583 2.365 0.382 1.00 . A A . 1 MET H1 1 1
18 23280 1 1 1 MET H2 H 1.342 1.258 1.322 1.00 . A A . 1 MET H2 1 1
18 23281 1 1 1 MET H3 H 0.115 0.783 0.358 1.00 . A A . 1 MET H3 1 1
18 23282 1 1 1 MET HA H 2.321 0.171 -0.487 1.00 . A A . 1 MET HA 1 1
18 23283 1 1 1 MET HB2 H 0.083 1.325 -1.974 1.00 . A A . 1 MET HB2 1 1
18 23284 1 1 1 MET HB3 H 1.611 1.562 -2.812 1.00 . A A . 1 MET HB3 1 1
18 23285 1 1 1 MET HE1 H 1.285 -3.068 -3.849 1.00 . A A . 1 MET HE1 1 1
18 23286 1 1 1 MET HE2 H -0.408 -2.827 -3.354 1.00 . A A . 1 MET HE2 1 1
18 23287 1 1 1 MET HE3 H 0.003 -2.948 -5.078 1.00 . A A . 1 MET HE3 1 1
18 23288 1 1 1 MET HG2 H 2.148 -0.880 -2.404 1.00 . A A . 1 MET HG2 1 1
18 23289 1 1 1 MET HG3 H 0.499 -1.074 -1.814 1.00 . A A . 1 MET HG3 1 1
18 23290 1 1 1 MET N N 0.911 1.410 0.419 1.00 . A A . 1 MET N 1 1
18 23291 1 1 1 MET O O 2.826 3.220 -0.182 1.00 . A A . 1 MET O 1 1
18 23292 1 1 1 MET SD S 0.568 -0.786 -4.180 1.00 . A A . 1 MET SD 1 1
18 23293 1 1 2 ALA C C 4.217 3.635 -3.228 1.00 . A A . 2 ALA C 1 1
18 23294 1 1 2 ALA CA C 4.914 2.879 -2.076 1.00 . A A . 2 ALA CA 1 1
18 23295 1 1 2 ALA CB C 6.203 2.192 -2.535 1.00 . A A . 2 ALA CB 1 1
18 23296 1 1 2 ALA H H 4.038 0.970 -1.999 1.00 . A A . 2 ALA H 1 1
18 23297 1 1 2 ALA HA H 5.154 3.587 -1.284 1.00 . A A . 2 ALA HA 1 1
18 23298 1 1 2 ALA HB1 H 5.990 1.482 -3.334 1.00 . A A . 2 ALA HB1 1 1
18 23299 1 1 2 ALA HB2 H 6.905 2.942 -2.903 1.00 . A A . 2 ALA HB2 1 1
18 23300 1 1 2 ALA HB3 H 6.665 1.670 -1.695 1.00 . A A . 2 ALA HB3 1 1
18 23301 1 1 2 ALA N N 4.013 1.862 -1.538 1.00 . A A . 2 ALA N 1 1
18 23302 1 1 2 ALA O O 3.435 3.043 -3.977 1.00 . A A . 2 ALA O 1 1
18 23303 1 1 3 LEU C C 4.104 5.921 -5.587 1.00 . A A . 3 LEU C 1 1
18 23304 1 1 3 LEU CA C 3.599 5.835 -4.142 1.00 . A A . 3 LEU CA 1 1
18 23305 1 1 3 LEU CB C 3.523 7.222 -3.490 1.00 . A A . 3 LEU CB 1 1
18 23306 1 1 3 LEU CD1 C 1.008 7.320 -2.996 1.00 . A A . 3 LEU CD1 1 1
18 23307 1 1 3 LEU CD2 C 2.345 9.401 -3.251 1.00 . A A . 3 LEU CD2 1 1
18 23308 1 1 3 LEU CG C 2.196 7.954 -3.720 1.00 . A A . 3 LEU CG 1 1
18 23309 1 1 3 LEU H H 5.164 5.362 -2.772 1.00 . A A . 3 LEU H 1 1
18 23310 1 1 3 LEU HA H 2.596 5.408 -4.156 1.00 . A A . 3 LEU HA 1 1
18 23311 1 1 3 LEU HB2 H 3.707 7.154 -2.416 1.00 . A A . 3 LEU HB2 1 1
18 23312 1 1 3 LEU HB3 H 4.296 7.822 -3.959 1.00 . A A . 3 LEU HB3 1 1
18 23313 1 1 3 LEU HD11 H 0.124 7.941 -3.134 1.00 . A A . 3 LEU HD11 1 1
18 23314 1 1 3 LEU HD12 H 1.225 7.228 -1.930 1.00 . A A . 3 LEU HD12 1 1
18 23315 1 1 3 LEU HD13 H 0.795 6.336 -3.411 1.00 . A A . 3 LEU HD13 1 1
18 23316 1 1 3 LEU HD21 H 3.174 9.872 -3.779 1.00 . A A . 3 LEU HD21 1 1
18 23317 1 1 3 LEU HD22 H 2.536 9.436 -2.178 1.00 . A A . 3 LEU HD22 1 1
18 23318 1 1 3 LEU HD23 H 1.436 9.953 -3.476 1.00 . A A . 3 LEU HD23 1 1
18 23319 1 1 3 LEU HG H 1.982 7.948 -4.786 1.00 . A A . 3 LEU HG 1 1
18 23320 1 1 3 LEU N N 4.438 4.947 -3.340 1.00 . A A . 3 LEU N 1 1
18 23321 1 1 3 LEU O O 5.172 6.448 -5.861 1.00 . A A . 3 LEU O 1 1
18 23322 1 1 4 ALA C C 3.462 6.507 -8.739 1.00 . A A . 4 ALA C 1 1
18 23323 1 1 4 ALA CA C 3.599 5.204 -7.916 1.00 . A A . 4 ALA CA 1 1
18 23324 1 1 4 ALA CB C 2.650 4.085 -8.382 1.00 . A A . 4 ALA CB 1 1
18 23325 1 1 4 ALA H H 2.501 4.951 -6.112 1.00 . A A . 4 ALA H 1 1
18 23326 1 1 4 ALA HA H 4.618 4.850 -8.024 1.00 . A A . 4 ALA HA 1 1
18 23327 1 1 4 ALA HB1 H 1.611 4.396 -8.270 1.00 . A A . 4 ALA HB1 1 1
18 23328 1 1 4 ALA HB2 H 2.830 3.825 -9.419 1.00 . A A . 4 ALA HB2 1 1
18 23329 1 1 4 ALA HB3 H 2.822 3.190 -7.781 1.00 . A A . 4 ALA HB3 1 1
18 23330 1 1 4 ALA N N 3.312 5.386 -6.499 1.00 . A A . 4 ALA N 1 1
18 23331 1 1 4 ALA O O 2.336 6.893 -9.059 1.00 . A A . 4 ALA O 1 1
18 23332 1 1 5 VAL C C 5.087 8.220 -11.302 1.00 . A A . 5 VAL C 1 1
18 23333 1 1 5 VAL CA C 4.555 8.447 -9.881 1.00 . A A . 5 VAL CA 1 1
18 23334 1 1 5 VAL CB C 5.363 9.575 -9.194 1.00 . A A . 5 VAL CB 1 1
18 23335 1 1 5 VAL CG1 C 5.082 10.973 -9.766 1.00 . A A . 5 VAL CG1 1 1
18 23336 1 1 5 VAL CG2 C 5.183 9.715 -7.674 1.00 . A A . 5 VAL CG2 1 1
18 23337 1 1 5 VAL H H 5.484 6.853 -8.853 1.00 . A A . 5 VAL H 1 1
18 23338 1 1 5 VAL HA H 3.540 8.796 -9.958 1.00 . A A . 5 VAL HA 1 1
18 23339 1 1 5 VAL HB H 6.398 9.370 -9.399 1.00 . A A . 5 VAL HB 1 1
18 23340 1 1 5 VAL HG11 H 5.327 11.012 -10.826 1.00 . A A . 5 VAL HG11 1 1
18 23341 1 1 5 VAL HG12 H 4.036 11.238 -9.627 1.00 . A A . 5 VAL HG12 1 1
18 23342 1 1 5 VAL HG13 H 5.702 11.709 -9.254 1.00 . A A . 5 VAL HG13 1 1
18 23343 1 1 5 VAL HG21 H 5.969 10.359 -7.281 1.00 . A A . 5 VAL HG21 1 1
18 23344 1 1 5 VAL HG22 H 4.223 10.161 -7.447 1.00 . A A . 5 VAL HG22 1 1
18 23345 1 1 5 VAL HG23 H 5.264 8.753 -7.172 1.00 . A A . 5 VAL HG23 1 1
18 23346 1 1 5 VAL N N 4.556 7.183 -9.117 1.00 . A A . 5 VAL N 1 1
18 23347 1 1 5 VAL O O 5.997 7.431 -11.538 1.00 . A A . 5 VAL O 1 1
18 23348 1 1 6 ARG C C 4.935 10.478 -14.154 1.00 . A A . 6 ARG C 1 1
18 23349 1 1 6 ARG CA C 4.869 9.024 -13.684 1.00 . A A . 6 ARG CA 1 1
18 23350 1 1 6 ARG CB C 3.836 8.230 -14.518 1.00 . A A . 6 ARG CB 1 1
18 23351 1 1 6 ARG CD C 5.246 6.074 -14.530 1.00 . A A . 6 ARG CD 1 1
18 23352 1 1 6 ARG CG C 4.436 7.086 -15.348 1.00 . A A . 6 ARG CG 1 1
18 23353 1 1 6 ARG CZ C 4.956 4.841 -12.376 1.00 . A A . 6 ARG CZ 1 1
18 23354 1 1 6 ARG H H 3.783 9.538 -11.915 1.00 . A A . 6 ARG H 1 1
18 23355 1 1 6 ARG HA H 5.864 8.613 -13.810 1.00 . A A . 6 ARG HA 1 1
18 23356 1 1 6 ARG HB2 H 3.062 7.820 -13.864 1.00 . A A . 6 ARG HB2 1 1
18 23357 1 1 6 ARG HB3 H 3.336 8.906 -15.217 1.00 . A A . 6 ARG HB3 1 1
18 23358 1 1 6 ARG HD2 H 5.574 5.289 -15.201 1.00 . A A . 6 ARG HD2 1 1
18 23359 1 1 6 ARG HD3 H 6.117 6.583 -14.121 1.00 . A A . 6 ARG HD3 1 1
18 23360 1 1 6 ARG HE H 3.509 5.738 -13.373 1.00 . A A . 6 ARG HE 1 1
18 23361 1 1 6 ARG HG2 H 3.618 6.557 -15.841 1.00 . A A . 6 ARG HG2 1 1
18 23362 1 1 6 ARG HG3 H 5.084 7.510 -16.118 1.00 . A A . 6 ARG HG3 1 1
18 23363 1 1 6 ARG HH11 H 6.819 4.331 -13.003 1.00 . A A . 6 ARG HH11 1 1
18 23364 1 1 6 ARG HH12 H 6.463 4.042 -11.339 1.00 . A A . 6 ARG HH12 1 1
18 23365 1 1 6 ARG HH21 H 3.319 5.124 -11.237 1.00 . A A . 6 ARG HH21 1 1
18 23366 1 1 6 ARG HH22 H 4.726 4.280 -10.542 1.00 . A A . 6 ARG HH22 1 1
18 23367 1 1 6 ARG N N 4.513 8.937 -12.261 1.00 . A A . 6 ARG N 1 1
18 23368 1 1 6 ARG NE N 4.476 5.478 -13.430 1.00 . A A . 6 ARG NE 1 1
18 23369 1 1 6 ARG NH1 N 6.150 4.341 -12.270 1.00 . A A . 6 ARG NH1 1 1
18 23370 1 1 6 ARG NH2 N 4.211 4.689 -11.332 1.00 . A A . 6 ARG NH2 1 1
18 23371 1 1 6 ARG O O 4.300 11.352 -13.563 1.00 . A A . 6 ARG O 1 1
18 23372 1 1 7 VAL C C 5.645 11.593 -17.518 1.00 . A A . 7 VAL C 1 1
18 23373 1 1 7 VAL CA C 5.607 11.965 -16.038 1.00 . A A . 7 VAL CA 1 1
18 23374 1 1 7 VAL CB C 6.799 12.899 -15.733 1.00 . A A . 7 VAL CB 1 1
18 23375 1 1 7 VAL CG1 C 6.538 14.300 -16.308 1.00 . A A . 7 VAL CG1 1 1
18 23376 1 1 7 VAL CG2 C 7.157 13.048 -14.254 1.00 . A A . 7 VAL CG2 1 1
18 23377 1 1 7 VAL H H 6.049 9.929 -15.732 1.00 . A A . 7 VAL H 1 1
18 23378 1 1 7 VAL HA H 4.689 12.500 -15.818 1.00 . A A . 7 VAL HA 1 1
18 23379 1 1 7 VAL HB H 7.686 12.494 -16.208 1.00 . A A . 7 VAL HB 1 1
18 23380 1 1 7 VAL HG11 H 7.415 14.930 -16.149 1.00 . A A . 7 VAL HG11 1 1
18 23381 1 1 7 VAL HG12 H 6.343 14.244 -17.378 1.00 . A A . 7 VAL HG12 1 1
18 23382 1 1 7 VAL HG13 H 5.670 14.751 -15.831 1.00 . A A . 7 VAL HG13 1 1
18 23383 1 1 7 VAL HG21 H 7.971 13.767 -14.156 1.00 . A A . 7 VAL HG21 1 1
18 23384 1 1 7 VAL HG22 H 6.290 13.383 -13.691 1.00 . A A . 7 VAL HG22 1 1
18 23385 1 1 7 VAL HG23 H 7.497 12.089 -13.865 1.00 . A A . 7 VAL HG23 1 1
18 23386 1 1 7 VAL N N 5.623 10.714 -15.271 1.00 . A A . 7 VAL N 1 1
18 23387 1 1 7 VAL O O 6.601 10.950 -17.948 1.00 . A A . 7 VAL O 1 1
18 23388 1 1 8 VAL C C 5.307 13.219 -20.282 1.00 . A A . 8 VAL C 1 1
18 23389 1 1 8 VAL CA C 4.689 11.916 -19.770 1.00 . A A . 8 VAL CA 1 1
18 23390 1 1 8 VAL CB C 3.305 11.692 -20.419 1.00 . A A . 8 VAL CB 1 1
18 23391 1 1 8 VAL CG1 C 3.415 11.471 -21.935 1.00 . A A . 8 VAL CG1 1 1
18 23392 1 1 8 VAL CG2 C 2.570 10.474 -19.849 1.00 . A A . 8 VAL CG2 1 1
18 23393 1 1 8 VAL H H 3.855 12.430 -17.830 1.00 . A A . 8 VAL H 1 1
18 23394 1 1 8 VAL HA H 5.336 11.102 -20.076 1.00 . A A . 8 VAL HA 1 1
18 23395 1 1 8 VAL HB H 2.689 12.572 -20.251 1.00 . A A . 8 VAL HB 1 1
18 23396 1 1 8 VAL HG11 H 3.849 12.345 -22.418 1.00 . A A . 8 VAL HG11 1 1
18 23397 1 1 8 VAL HG12 H 4.030 10.594 -22.142 1.00 . A A . 8 VAL HG12 1 1
18 23398 1 1 8 VAL HG13 H 2.422 11.312 -22.355 1.00 . A A . 8 VAL HG13 1 1
18 23399 1 1 8 VAL HG21 H 3.127 9.562 -20.063 1.00 . A A . 8 VAL HG21 1 1
18 23400 1 1 8 VAL HG22 H 2.439 10.566 -18.772 1.00 . A A . 8 VAL HG22 1 1
18 23401 1 1 8 VAL HG23 H 1.588 10.384 -20.310 1.00 . A A . 8 VAL HG23 1 1
18 23402 1 1 8 VAL N N 4.624 11.956 -18.291 1.00 . A A . 8 VAL N 1 1
18 23403 1 1 8 VAL O O 4.970 14.290 -19.780 1.00 . A A . 8 VAL O 1 1
18 23404 1 1 9 TYR C C 7.046 14.083 -23.414 1.00 . A A . 9 TYR C 1 1
18 23405 1 1 9 TYR CA C 6.702 14.381 -21.956 1.00 . A A . 9 TYR CA 1 1
18 23406 1 1 9 TYR CB C 7.925 14.944 -21.205 1.00 . A A . 9 TYR CB 1 1
18 23407 1 1 9 TYR CD1 C 8.062 17.371 -21.902 1.00 . A A . 9 TYR CD1 1 1
18 23408 1 1 9 TYR CD2 C 9.942 15.925 -22.412 1.00 . A A . 9 TYR CD2 1 1
18 23409 1 1 9 TYR CE1 C 8.705 18.456 -22.522 1.00 . A A . 9 TYR CE1 1 1
18 23410 1 1 9 TYR CE2 C 10.597 17.009 -23.036 1.00 . A A . 9 TYR CE2 1 1
18 23411 1 1 9 TYR CG C 8.663 16.104 -21.854 1.00 . A A . 9 TYR CG 1 1
18 23412 1 1 9 TYR CZ C 9.973 18.274 -23.104 1.00 . A A . 9 TYR CZ 1 1
18 23413 1 1 9 TYR H H 6.455 12.271 -21.665 1.00 . A A . 9 TYR H 1 1
18 23414 1 1 9 TYR HA H 5.916 15.133 -21.956 1.00 . A A . 9 TYR HA 1 1
18 23415 1 1 9 TYR HB2 H 7.594 15.276 -20.220 1.00 . A A . 9 TYR HB2 1 1
18 23416 1 1 9 TYR HB3 H 8.634 14.130 -21.078 1.00 . A A . 9 TYR HB3 1 1
18 23417 1 1 9 TYR HD1 H 7.104 17.515 -21.434 1.00 . A A . 9 TYR HD1 1 1
18 23418 1 1 9 TYR HD2 H 10.406 14.947 -22.386 1.00 . A A . 9 TYR HD2 1 1
18 23419 1 1 9 TYR HE1 H 8.227 19.423 -22.574 1.00 . A A . 9 TYR HE1 1 1
18 23420 1 1 9 TYR HE2 H 11.558 16.873 -23.507 1.00 . A A . 9 TYR HE2 1 1
18 23421 1 1 9 TYR HH H 11.297 19.017 -24.295 1.00 . A A . 9 TYR HH 1 1
18 23422 1 1 9 TYR N N 6.203 13.175 -21.273 1.00 . A A . 9 TYR N 1 1
18 23423 1 1 9 TYR O O 7.330 12.947 -23.776 1.00 . A A . 9 TYR O 1 1
18 23424 1 1 9 TYR OH O 10.597 19.320 -23.709 1.00 . A A . 9 TYR OH 1 1
18 23425 1 1 10 SER C C 9.105 15.131 -25.670 1.00 . A A . 10 SER C 1 1
18 23426 1 1 10 SER CA C 7.573 15.025 -25.632 1.00 . A A . 10 SER CA 1 1
18 23427 1 1 10 SER CB C 6.854 16.076 -26.475 1.00 . A A . 10 SER CB 1 1
18 23428 1 1 10 SER H H 6.872 16.021 -23.881 1.00 . A A . 10 SER H 1 1
18 23429 1 1 10 SER HA H 7.297 14.054 -26.044 1.00 . A A . 10 SER HA 1 1
18 23430 1 1 10 SER HB2 H 7.025 15.849 -27.516 1.00 . A A . 10 SER HB2 1 1
18 23431 1 1 10 SER HB3 H 5.785 15.994 -26.283 1.00 . A A . 10 SER HB3 1 1
18 23432 1 1 10 SER HG H 8.235 17.358 -26.073 1.00 . A A . 10 SER HG 1 1
18 23433 1 1 10 SER N N 7.085 15.110 -24.257 1.00 . A A . 10 SER N 1 1
18 23434 1 1 10 SER O O 9.657 16.232 -25.739 1.00 . A A . 10 SER O 1 1
18 23435 1 1 10 SER OG O 7.273 17.405 -26.224 1.00 . A A . 10 SER OG 1 1
18 23436 1 1 11 GLY C C 12.183 14.208 -26.400 1.00 . A A . 11 GLY C 1 1
18 23437 1 1 11 GLY CA C 11.217 13.784 -25.286 1.00 . A A . 11 GLY CA 1 1
18 23438 1 1 11 GLY H H 9.209 13.149 -25.592 1.00 . A A . 11 GLY H 1 1
18 23439 1 1 11 GLY HA2 H 11.492 14.327 -24.381 1.00 . A A . 11 GLY HA2 1 1
18 23440 1 1 11 GLY HA3 H 11.380 12.721 -25.103 1.00 . A A . 11 GLY HA3 1 1
18 23441 1 1 11 GLY N N 9.784 13.987 -25.544 1.00 . A A . 11 GLY N 1 1
18 23442 1 1 11 GLY O O 13.027 13.421 -26.823 1.00 . A A . 11 GLY O 1 1
18 23443 1 1 12 ALA C C 14.387 16.428 -27.319 1.00 . A A . 12 ALA C 1 1
18 23444 1 1 12 ALA CA C 12.963 16.103 -27.846 1.00 . A A . 12 ALA CA 1 1
18 23445 1 1 12 ALA CB C 12.215 17.346 -28.346 1.00 . A A . 12 ALA CB 1 1
18 23446 1 1 12 ALA H H 11.355 16.014 -26.442 1.00 . A A . 12 ALA H 1 1
18 23447 1 1 12 ALA HA H 13.079 15.421 -28.689 1.00 . A A . 12 ALA HA 1 1
18 23448 1 1 12 ALA HB1 H 11.229 17.058 -28.714 1.00 . A A . 12 ALA HB1 1 1
18 23449 1 1 12 ALA HB2 H 12.101 18.066 -27.534 1.00 . A A . 12 ALA HB2 1 1
18 23450 1 1 12 ALA HB3 H 12.775 17.811 -29.158 1.00 . A A . 12 ALA HB3 1 1
18 23451 1 1 12 ALA N N 12.105 15.462 -26.843 1.00 . A A . 12 ALA N 1 1
18 23452 1 1 12 ALA O O 14.855 17.562 -27.388 1.00 . A A . 12 ALA O 1 1
18 23453 1 1 13 CYS C C 16.159 16.458 -24.743 1.00 . A A . 13 CYS C 1 1
18 23454 1 1 13 CYS CA C 16.302 15.526 -25.974 1.00 . A A . 13 CYS CA 1 1
18 23455 1 1 13 CYS CB C 17.487 15.860 -26.900 1.00 . A A . 13 CYS CB 1 1
18 23456 1 1 13 CYS H H 14.576 14.533 -26.805 1.00 . A A . 13 CYS H 1 1
18 23457 1 1 13 CYS HA H 16.486 14.530 -25.571 1.00 . A A . 13 CYS HA 1 1
18 23458 1 1 13 CYS HB2 H 17.352 15.341 -27.853 1.00 . A A . 13 CYS HB2 1 1
18 23459 1 1 13 CYS HB3 H 17.515 16.937 -27.089 1.00 . A A . 13 CYS HB3 1 1
18 23460 1 1 13 CYS HG H 19.856 15.631 -27.178 1.00 . A A . 13 CYS HG 1 1
18 23461 1 1 13 CYS N N 15.072 15.418 -26.773 1.00 . A A . 13 CYS N 1 1
18 23462 1 1 13 CYS O O 15.057 16.875 -24.384 1.00 . A A . 13 CYS O 1 1
18 23463 1 1 13 CYS SG S 19.051 15.298 -26.159 1.00 . A A . 13 CYS SG 1 1
18 23464 1 1 14 GLY C C 16.533 17.010 -21.534 1.00 . A A . 14 GLY C 1 1
18 23465 1 1 14 GLY CA C 17.352 17.475 -22.755 1.00 . A A . 14 GLY CA 1 1
18 23466 1 1 14 GLY H H 18.098 16.268 -24.359 1.00 . A A . 14 GLY H 1 1
18 23467 1 1 14 GLY HA2 H 18.400 17.511 -22.452 1.00 . A A . 14 GLY HA2 1 1
18 23468 1 1 14 GLY HA3 H 17.034 18.494 -22.987 1.00 . A A . 14 GLY HA3 1 1
18 23469 1 1 14 GLY N N 17.245 16.663 -23.986 1.00 . A A . 14 GLY N 1 1
18 23470 1 1 14 GLY O O 16.839 17.372 -20.399 1.00 . A A . 14 GLY O 1 1
18 23471 1 1 15 TYR C C 15.045 15.043 -19.560 1.00 . A A . 15 TYR C 1 1
18 23472 1 1 15 TYR CA C 14.493 15.839 -20.745 1.00 . A A . 15 TYR CA 1 1
18 23473 1 1 15 TYR CB C 13.338 15.091 -21.427 1.00 . A A . 15 TYR CB 1 1
18 23474 1 1 15 TYR CD1 C 14.131 13.586 -23.314 1.00 . A A . 15 TYR CD1 1 1
18 23475 1 1 15 TYR CD2 C 13.513 12.577 -21.183 1.00 . A A . 15 TYR CD2 1 1
18 23476 1 1 15 TYR CE1 C 14.457 12.315 -23.825 1.00 . A A . 15 TYR CE1 1 1
18 23477 1 1 15 TYR CE2 C 13.841 11.305 -21.689 1.00 . A A . 15 TYR CE2 1 1
18 23478 1 1 15 TYR CG C 13.676 13.721 -21.988 1.00 . A A . 15 TYR CG 1 1
18 23479 1 1 15 TYR CZ C 14.327 11.171 -23.007 1.00 . A A . 15 TYR CZ 1 1
18 23480 1 1 15 TYR H H 15.246 16.062 -22.717 1.00 . A A . 15 TYR H 1 1
18 23481 1 1 15 TYR HA H 14.088 16.765 -20.336 1.00 . A A . 15 TYR HA 1 1
18 23482 1 1 15 TYR HB2 H 12.537 14.976 -20.697 1.00 . A A . 15 TYR HB2 1 1
18 23483 1 1 15 TYR HB3 H 12.966 15.713 -22.240 1.00 . A A . 15 TYR HB3 1 1
18 23484 1 1 15 TYR HD1 H 14.206 14.451 -23.958 1.00 . A A . 15 TYR HD1 1 1
18 23485 1 1 15 TYR HD2 H 13.125 12.672 -20.177 1.00 . A A . 15 TYR HD2 1 1
18 23486 1 1 15 TYR HE1 H 14.793 12.210 -24.846 1.00 . A A . 15 TYR HE1 1 1
18 23487 1 1 15 TYR HE2 H 13.711 10.423 -21.080 1.00 . A A . 15 TYR HE2 1 1
18 23488 1 1 15 TYR HH H 14.627 9.894 -24.421 1.00 . A A . 15 TYR HH 1 1
18 23489 1 1 15 TYR N N 15.496 16.199 -21.744 1.00 . A A . 15 TYR N 1 1
18 23490 1 1 15 TYR O O 14.567 15.237 -18.449 1.00 . A A . 15 TYR O 1 1
18 23491 1 1 15 TYR OH O 14.704 9.949 -23.465 1.00 . A A . 15 TYR OH 1 1
18 23492 1 1 16 LYS C C 17.084 14.126 -17.467 1.00 . A A . 16 LYS C 1 1
18 23493 1 1 16 LYS CA C 16.665 13.341 -18.724 1.00 . A A . 16 LYS CA 1 1
18 23494 1 1 16 LYS CB C 17.793 12.462 -19.300 1.00 . A A . 16 LYS CB 1 1
18 23495 1 1 16 LYS CD C 17.554 9.905 -19.539 1.00 . A A . 16 LYS CD 1 1
18 23496 1 1 16 LYS CE C 19.051 9.566 -19.607 1.00 . A A . 16 LYS CE 1 1
18 23497 1 1 16 LYS CG C 17.259 11.287 -20.147 1.00 . A A . 16 LYS CG 1 1
18 23498 1 1 16 LYS H H 16.324 14.087 -20.738 1.00 . A A . 16 LYS H 1 1
18 23499 1 1 16 LYS HA H 15.879 12.680 -18.348 1.00 . A A . 16 LYS HA 1 1
18 23500 1 1 16 LYS HB2 H 18.445 13.072 -19.928 1.00 . A A . 16 LYS HB2 1 1
18 23501 1 1 16 LYS HB3 H 18.385 12.073 -18.468 1.00 . A A . 16 LYS HB3 1 1
18 23502 1 1 16 LYS HD2 H 17.206 9.886 -18.505 1.00 . A A . 16 LYS HD2 1 1
18 23503 1 1 16 LYS HD3 H 16.994 9.159 -20.107 1.00 . A A . 16 LYS HD3 1 1
18 23504 1 1 16 LYS HE2 H 19.365 9.607 -20.656 1.00 . A A . 16 LYS HE2 1 1
18 23505 1 1 16 LYS HE3 H 19.610 10.329 -19.054 1.00 . A A . 16 LYS HE3 1 1
18 23506 1 1 16 LYS HG2 H 16.178 11.381 -20.254 1.00 . A A . 16 LYS HG2 1 1
18 23507 1 1 16 LYS HG3 H 17.701 11.336 -21.145 1.00 . A A . 16 LYS HG3 1 1
18 23508 1 1 16 LYS HZ1 H 18.851 7.501 -19.555 1.00 . A A . 16 LYS HZ1 1 1
18 23509 1 1 16 LYS HZ2 H 19.059 8.172 -18.071 1.00 . A A . 16 LYS HZ2 1 1
18 23510 1 1 16 LYS HZ3 H 20.334 8.021 -19.090 1.00 . A A . 16 LYS HZ3 1 1
18 23511 1 1 16 LYS N N 16.053 14.185 -19.770 1.00 . A A . 16 LYS N 1 1
18 23512 1 1 16 LYS NZ N 19.342 8.222 -19.042 1.00 . A A . 16 LYS NZ 1 1
18 23513 1 1 16 LYS O O 16.461 13.891 -16.437 1.00 . A A . 16 LYS O 1 1
18 23514 1 1 17 PRO C C 17.297 16.718 -15.777 1.00 . A A . 17 PRO C 1 1
18 23515 1 1 17 PRO CA C 18.426 15.802 -16.275 1.00 . A A . 17 PRO CA 1 1
18 23516 1 1 17 PRO CB C 19.685 16.593 -16.646 1.00 . A A . 17 PRO CB 1 1
18 23517 1 1 17 PRO CD C 18.922 15.439 -18.593 1.00 . A A . 17 PRO CD 1 1
18 23518 1 1 17 PRO CG C 19.576 16.751 -18.163 1.00 . A A . 17 PRO CG 1 1
18 23519 1 1 17 PRO HA H 18.663 15.111 -15.455 1.00 . A A . 17 PRO HA 1 1
18 23520 1 1 17 PRO HB2 H 19.733 17.560 -16.140 1.00 . A A . 17 PRO HB2 1 1
18 23521 1 1 17 PRO HB3 H 20.569 15.998 -16.407 1.00 . A A . 17 PRO HB3 1 1
18 23522 1 1 17 PRO HD2 H 18.360 15.580 -19.515 1.00 . A A . 17 PRO HD2 1 1
18 23523 1 1 17 PRO HD3 H 19.695 14.683 -18.732 1.00 . A A . 17 PRO HD3 1 1
18 23524 1 1 17 PRO HG2 H 18.916 17.587 -18.400 1.00 . A A . 17 PRO HG2 1 1
18 23525 1 1 17 PRO HG3 H 20.553 16.888 -18.628 1.00 . A A . 17 PRO HG3 1 1
18 23526 1 1 17 PRO N N 18.065 15.051 -17.483 1.00 . A A . 17 PRO N 1 1
18 23527 1 1 17 PRO O O 17.168 16.895 -14.570 1.00 . A A . 17 PRO O 1 1
18 23528 1 1 18 LYS C C 14.264 17.204 -15.399 1.00 . A A . 18 LYS C 1 1
18 23529 1 1 18 LYS CA C 15.239 18.025 -16.257 1.00 . A A . 18 LYS CA 1 1
18 23530 1 1 18 LYS CB C 14.553 18.601 -17.509 1.00 . A A . 18 LYS CB 1 1
18 23531 1 1 18 LYS CD C 12.764 20.170 -18.407 1.00 . A A . 18 LYS CD 1 1
18 23532 1 1 18 LYS CE C 11.616 21.101 -17.995 1.00 . A A . 18 LYS CE 1 1
18 23533 1 1 18 LYS CG C 13.391 19.545 -17.155 1.00 . A A . 18 LYS CG 1 1
18 23534 1 1 18 LYS H H 16.586 17.052 -17.639 1.00 . A A . 18 LYS H 1 1
18 23535 1 1 18 LYS HA H 15.569 18.852 -15.626 1.00 . A A . 18 LYS HA 1 1
18 23536 1 1 18 LYS HB2 H 15.296 19.156 -18.086 1.00 . A A . 18 LYS HB2 1 1
18 23537 1 1 18 LYS HB3 H 14.170 17.786 -18.125 1.00 . A A . 18 LYS HB3 1 1
18 23538 1 1 18 LYS HD2 H 13.525 20.739 -18.946 1.00 . A A . 18 LYS HD2 1 1
18 23539 1 1 18 LYS HD3 H 12.384 19.377 -19.055 1.00 . A A . 18 LYS HD3 1 1
18 23540 1 1 18 LYS HE2 H 10.870 20.522 -17.439 1.00 . A A . 18 LYS HE2 1 1
18 23541 1 1 18 LYS HE3 H 12.013 21.868 -17.322 1.00 . A A . 18 LYS HE3 1 1
18 23542 1 1 18 LYS HG2 H 12.618 18.990 -16.621 1.00 . A A . 18 LYS HG2 1 1
18 23543 1 1 18 LYS HG3 H 13.763 20.340 -16.507 1.00 . A A . 18 LYS HG3 1 1
18 23544 1 1 18 LYS HZ1 H 11.647 22.283 -19.702 1.00 . A A . 18 LYS HZ1 1 1
18 23545 1 1 18 LYS HZ2 H 10.234 22.356 -18.861 1.00 . A A . 18 LYS HZ2 1 1
18 23546 1 1 18 LYS HZ3 H 10.569 21.044 -19.777 1.00 . A A . 18 LYS HZ3 1 1
18 23547 1 1 18 LYS N N 16.430 17.245 -16.659 1.00 . A A . 18 LYS N 1 1
18 23548 1 1 18 LYS NZ N 10.979 21.741 -19.170 1.00 . A A . 18 LYS NZ 1 1
18 23549 1 1 18 LYS O O 13.706 17.720 -14.435 1.00 . A A . 18 LYS O 1 1
18 23550 1 1 19 TYR C C 14.058 14.629 -13.684 1.00 . A A . 19 TYR C 1 1
18 23551 1 1 19 TYR CA C 13.337 14.925 -14.999 1.00 . A A . 19 TYR CA 1 1
18 23552 1 1 19 TYR CB C 13.190 13.639 -15.834 1.00 . A A . 19 TYR CB 1 1
18 23553 1 1 19 TYR CD1 C 11.459 14.636 -17.413 1.00 . A A . 19 TYR CD1 1 1
18 23554 1 1 19 TYR CD2 C 11.213 12.322 -16.663 1.00 . A A . 19 TYR CD2 1 1
18 23555 1 1 19 TYR CE1 C 10.254 14.535 -18.136 1.00 . A A . 19 TYR CE1 1 1
18 23556 1 1 19 TYR CE2 C 10.033 12.213 -17.413 1.00 . A A . 19 TYR CE2 1 1
18 23557 1 1 19 TYR CG C 11.925 13.538 -16.659 1.00 . A A . 19 TYR CG 1 1
18 23558 1 1 19 TYR CZ C 9.546 13.316 -18.133 1.00 . A A . 19 TYR CZ 1 1
18 23559 1 1 19 TYR H H 14.540 15.620 -16.600 1.00 . A A . 19 TYR H 1 1
18 23560 1 1 19 TYR HA H 12.338 15.295 -14.751 1.00 . A A . 19 TYR HA 1 1
18 23561 1 1 19 TYR HB2 H 14.036 13.525 -16.508 1.00 . A A . 19 TYR HB2 1 1
18 23562 1 1 19 TYR HB3 H 13.208 12.790 -15.149 1.00 . A A . 19 TYR HB3 1 1
18 23563 1 1 19 TYR HD1 H 12.015 15.560 -17.428 1.00 . A A . 19 TYR HD1 1 1
18 23564 1 1 19 TYR HD2 H 11.554 11.476 -16.082 1.00 . A A . 19 TYR HD2 1 1
18 23565 1 1 19 TYR HE1 H 9.869 15.376 -18.689 1.00 . A A . 19 TYR HE1 1 1
18 23566 1 1 19 TYR HE2 H 9.442 11.315 -17.428 1.00 . A A . 19 TYR HE2 1 1
18 23567 1 1 19 TYR HH H 7.923 14.017 -18.934 1.00 . A A . 19 TYR HH 1 1
18 23568 1 1 19 TYR N N 14.068 15.936 -15.762 1.00 . A A . 19 TYR N 1 1
18 23569 1 1 19 TYR O O 13.463 14.796 -12.621 1.00 . A A . 19 TYR O 1 1
18 23570 1 1 19 TYR OH O 8.373 13.183 -18.790 1.00 . A A . 19 TYR OH 1 1
18 23571 1 1 20 LEU C C 16.063 14.922 -11.485 1.00 . A A . 20 LEU C 1 1
18 23572 1 1 20 LEU CA C 16.125 13.849 -12.572 1.00 . A A . 20 LEU CA 1 1
18 23573 1 1 20 LEU CB C 17.594 13.616 -12.943 1.00 . A A . 20 LEU CB 1 1
18 23574 1 1 20 LEU CD1 C 19.369 11.946 -13.596 1.00 . A A . 20 LEU CD1 1 1
18 23575 1 1 20 LEU CD2 C 16.995 11.266 -13.893 1.00 . A A . 20 LEU CD2 1 1
18 23576 1 1 20 LEU CG C 17.958 12.456 -13.896 1.00 . A A . 20 LEU CG 1 1
18 23577 1 1 20 LEU H H 15.764 14.128 -14.661 1.00 . A A . 20 LEU H 1 1
18 23578 1 1 20 LEU HA H 15.728 12.929 -12.141 1.00 . A A . 20 LEU HA 1 1
18 23579 1 1 20 LEU HB2 H 17.980 14.550 -13.334 1.00 . A A . 20 LEU HB2 1 1
18 23580 1 1 20 LEU HB3 H 18.121 13.462 -12.011 1.00 . A A . 20 LEU HB3 1 1
18 23581 1 1 20 LEU HD11 H 20.073 12.778 -13.608 1.00 . A A . 20 LEU HD11 1 1
18 23582 1 1 20 LEU HD12 H 19.669 11.205 -14.334 1.00 . A A . 20 LEU HD12 1 1
18 23583 1 1 20 LEU HD13 H 19.381 11.488 -12.604 1.00 . A A . 20 LEU HD13 1 1
18 23584 1 1 20 LEU HD21 H 17.360 10.488 -14.560 1.00 . A A . 20 LEU HD21 1 1
18 23585 1 1 20 LEU HD22 H 16.008 11.581 -14.225 1.00 . A A . 20 LEU HD22 1 1
18 23586 1 1 20 LEU HD23 H 16.921 10.858 -12.885 1.00 . A A . 20 LEU HD23 1 1
18 23587 1 1 20 LEU HG H 17.990 12.844 -14.908 1.00 . A A . 20 LEU HG 1 1
18 23588 1 1 20 LEU N N 15.334 14.222 -13.747 1.00 . A A . 20 LEU N 1 1
18 23589 1 1 20 LEU O O 15.833 14.623 -10.331 1.00 . A A . 20 LEU O 1 1
18 23590 1 1 21 GLN C C 14.934 17.450 -10.040 1.00 . A A . 21 GLN C 1 1
18 23591 1 1 21 GLN CA C 16.251 17.263 -10.817 1.00 . A A . 21 GLN CA 1 1
18 23592 1 1 21 GLN CB C 16.697 18.572 -11.502 1.00 . A A . 21 GLN CB 1 1
18 23593 1 1 21 GLN CD C 17.755 19.685 -9.477 1.00 . A A . 21 GLN CD 1 1
18 23594 1 1 21 GLN CG C 17.971 19.163 -10.889 1.00 . A A . 21 GLN CG 1 1
18 23595 1 1 21 GLN H H 16.358 16.396 -12.797 1.00 . A A . 21 GLN H 1 1
18 23596 1 1 21 GLN HA H 16.977 16.946 -10.051 1.00 . A A . 21 GLN HA 1 1
18 23597 1 1 21 GLN HB2 H 16.904 18.389 -12.557 1.00 . A A . 21 GLN HB2 1 1
18 23598 1 1 21 GLN HB3 H 15.889 19.303 -11.457 1.00 . A A . 21 GLN HB3 1 1
18 23599 1 1 21 GLN HE21 H 16.944 21.435 -10.119 1.00 . A A . 21 GLN HE21 1 1
18 23600 1 1 21 GLN HE22 H 17.054 21.161 -8.381 1.00 . A A . 21 GLN HE22 1 1
18 23601 1 1 21 GLN HG2 H 18.751 18.400 -10.875 1.00 . A A . 21 GLN HG2 1 1
18 23602 1 1 21 GLN HG3 H 18.311 19.989 -11.516 1.00 . A A . 21 GLN HG3 1 1
18 23603 1 1 21 GLN N N 16.211 16.197 -11.820 1.00 . A A . 21 GLN N 1 1
18 23604 1 1 21 GLN NE2 N 17.207 20.870 -9.329 1.00 . A A . 21 GLN NE2 1 1
18 23605 1 1 21 GLN O O 14.978 17.997 -8.939 1.00 . A A . 21 GLN O 1 1
18 23606 1 1 21 GLN OE1 O 18.106 19.055 -8.492 1.00 . A A . 21 GLN OE1 1 1
18 23607 1 1 22 LEU C C 12.630 15.322 -9.082 1.00 . A A . 22 LEU C 1 1
18 23608 1 1 22 LEU CA C 12.592 16.711 -9.745 1.00 . A A . 22 LEU CA 1 1
18 23609 1 1 22 LEU CB C 11.348 16.912 -10.635 1.00 . A A . 22 LEU CB 1 1
18 23610 1 1 22 LEU CD1 C 8.983 17.797 -10.623 1.00 . A A . 22 LEU CD1 1 1
18 23611 1 1 22 LEU CD2 C 9.386 15.617 -9.577 1.00 . A A . 22 LEU CD2 1 1
18 23612 1 1 22 LEU CG C 10.022 16.986 -9.845 1.00 . A A . 22 LEU CG 1 1
18 23613 1 1 22 LEU H H 13.848 16.523 -11.466 1.00 . A A . 22 LEU H 1 1
18 23614 1 1 22 LEU HA H 12.553 17.451 -8.942 1.00 . A A . 22 LEU HA 1 1
18 23615 1 1 22 LEU HB2 H 11.482 17.862 -11.158 1.00 . A A . 22 LEU HB2 1 1
18 23616 1 1 22 LEU HB3 H 11.289 16.118 -11.383 1.00 . A A . 22 LEU HB3 1 1
18 23617 1 1 22 LEU HD11 H 8.763 17.310 -11.573 1.00 . A A . 22 LEU HD11 1 1
18 23618 1 1 22 LEU HD12 H 9.372 18.797 -10.816 1.00 . A A . 22 LEU HD12 1 1
18 23619 1 1 22 LEU HD13 H 8.065 17.891 -10.040 1.00 . A A . 22 LEU HD13 1 1
18 23620 1 1 22 LEU HD21 H 10.014 15.022 -8.921 1.00 . A A . 22 LEU HD21 1 1
18 23621 1 1 22 LEU HD22 H 9.236 15.084 -10.515 1.00 . A A . 22 LEU HD22 1 1
18 23622 1 1 22 LEU HD23 H 8.425 15.749 -9.079 1.00 . A A . 22 LEU HD23 1 1
18 23623 1 1 22 LEU HG H 10.194 17.493 -8.895 1.00 . A A . 22 LEU HG 1 1
18 23624 1 1 22 LEU N N 13.798 16.951 -10.548 1.00 . A A . 22 LEU N 1 1
18 23625 1 1 22 LEU O O 12.317 15.203 -7.898 1.00 . A A . 22 LEU O 1 1
18 23626 1 1 23 LYS C C 13.947 12.648 -8.139 1.00 . A A . 23 LYS C 1 1
18 23627 1 1 23 LYS CA C 13.046 12.876 -9.359 1.00 . A A . 23 LYS CA 1 1
18 23628 1 1 23 LYS CB C 13.455 11.953 -10.525 1.00 . A A . 23 LYS CB 1 1
18 23629 1 1 23 LYS CD C 13.249 9.560 -9.742 1.00 . A A . 23 LYS CD 1 1
18 23630 1 1 23 LYS CE C 14.490 9.026 -10.443 1.00 . A A . 23 LYS CE 1 1
18 23631 1 1 23 LYS CG C 12.632 10.675 -10.584 1.00 . A A . 23 LYS CG 1 1
18 23632 1 1 23 LYS H H 13.414 14.503 -10.740 1.00 . A A . 23 LYS H 1 1
18 23633 1 1 23 LYS HA H 12.030 12.640 -9.036 1.00 . A A . 23 LYS HA 1 1
18 23634 1 1 23 LYS HB2 H 13.324 12.434 -11.489 1.00 . A A . 23 LYS HB2 1 1
18 23635 1 1 23 LYS HB3 H 14.498 11.690 -10.407 1.00 . A A . 23 LYS HB3 1 1
18 23636 1 1 23 LYS HD2 H 13.502 9.924 -8.745 1.00 . A A . 23 LYS HD2 1 1
18 23637 1 1 23 LYS HD3 H 12.540 8.739 -9.648 1.00 . A A . 23 LYS HD3 1 1
18 23638 1 1 23 LYS HE2 H 14.173 8.605 -11.395 1.00 . A A . 23 LYS HE2 1 1
18 23639 1 1 23 LYS HE3 H 15.190 9.847 -10.636 1.00 . A A . 23 LYS HE3 1 1
18 23640 1 1 23 LYS HG2 H 11.640 10.917 -10.226 1.00 . A A . 23 LYS HG2 1 1
18 23641 1 1 23 LYS HG3 H 12.558 10.336 -11.620 1.00 . A A . 23 LYS HG3 1 1
18 23642 1 1 23 LYS HZ1 H 15.660 8.584 -8.847 1.00 . A A . 23 LYS HZ1 1 1
18 23643 1 1 23 LYS HZ2 H 15.852 7.492 -10.030 1.00 . A A . 23 LYS HZ2 1 1
18 23644 1 1 23 LYS HZ3 H 14.500 7.476 -9.035 1.00 . A A . 23 LYS HZ3 1 1
18 23645 1 1 23 LYS N N 13.045 14.280 -9.814 1.00 . A A . 23 LYS N 1 1
18 23646 1 1 23 LYS NZ N 15.162 8.051 -9.567 1.00 . A A . 23 LYS NZ 1 1
18 23647 1 1 23 LYS O O 13.470 12.238 -7.090 1.00 . A A . 23 LYS O 1 1
18 23648 1 1 24 GLU C C 16.084 14.219 -6.235 1.00 . A A . 24 GLU C 1 1
18 23649 1 1 24 GLU CA C 16.293 13.093 -7.278 1.00 . A A . 24 GLU CA 1 1
18 23650 1 1 24 GLU CB C 17.636 13.234 -8.036 1.00 . A A . 24 GLU CB 1 1
18 23651 1 1 24 GLU CD C 17.473 11.047 -9.325 1.00 . A A . 24 GLU CD 1 1
18 23652 1 1 24 GLU CG C 18.296 11.881 -8.335 1.00 . A A . 24 GLU CG 1 1
18 23653 1 1 24 GLU H H 15.465 13.328 -9.209 1.00 . A A . 24 GLU H 1 1
18 23654 1 1 24 GLU HA H 16.308 12.159 -6.713 1.00 . A A . 24 GLU HA 1 1
18 23655 1 1 24 GLU HB2 H 17.508 13.756 -8.978 1.00 . A A . 24 GLU HB2 1 1
18 23656 1 1 24 GLU HB3 H 18.322 13.860 -7.472 1.00 . A A . 24 GLU HB3 1 1
18 23657 1 1 24 GLU HG2 H 19.285 12.068 -8.762 1.00 . A A . 24 GLU HG2 1 1
18 23658 1 1 24 GLU HG3 H 18.428 11.333 -7.397 1.00 . A A . 24 GLU HG3 1 1
18 23659 1 1 24 GLU N N 15.219 13.008 -8.275 1.00 . A A . 24 GLU N 1 1
18 23660 1 1 24 GLU O O 17.008 14.618 -5.519 1.00 . A A . 24 GLU O 1 1
18 23661 1 1 24 GLU OE1 O 17.623 11.245 -10.547 1.00 . A A . 24 GLU OE1 1 1
18 23662 1 1 24 GLU OE2 O 16.651 10.222 -8.873 1.00 . A A . 24 GLU OE2 1 1
18 23663 1 1 25 LYS C C 13.211 14.368 -4.389 1.00 . A A . 25 LYS C 1 1
18 23664 1 1 25 LYS CA C 14.243 15.335 -4.971 1.00 . A A . 25 LYS CA 1 1
18 23665 1 1 25 LYS CB C 13.653 16.717 -5.316 1.00 . A A . 25 LYS CB 1 1
18 23666 1 1 25 LYS CD C 15.917 17.844 -4.771 1.00 . A A . 25 LYS CD 1 1
18 23667 1 1 25 LYS CE C 16.288 17.685 -6.245 1.00 . A A . 25 LYS CE 1 1
18 23668 1 1 25 LYS CG C 14.391 17.861 -4.614 1.00 . A A . 25 LYS CG 1 1
18 23669 1 1 25 LYS H H 14.261 14.646 -6.960 1.00 . A A . 25 LYS H 1 1
18 23670 1 1 25 LYS HA H 14.964 15.424 -4.160 1.00 . A A . 25 LYS HA 1 1
18 23671 1 1 25 LYS HB2 H 13.671 16.889 -6.396 1.00 . A A . 25 LYS HB2 1 1
18 23672 1 1 25 LYS HB3 H 12.612 16.758 -5.015 1.00 . A A . 25 LYS HB3 1 1
18 23673 1 1 25 LYS HD2 H 16.324 18.781 -4.386 1.00 . A A . 25 LYS HD2 1 1
18 23674 1 1 25 LYS HD3 H 16.334 17.021 -4.187 1.00 . A A . 25 LYS HD3 1 1
18 23675 1 1 25 LYS HE2 H 15.687 16.887 -6.685 1.00 . A A . 25 LYS HE2 1 1
18 23676 1 1 25 LYS HE3 H 16.014 18.598 -6.778 1.00 . A A . 25 LYS HE3 1 1
18 23677 1 1 25 LYS HG2 H 14.012 18.802 -5.014 1.00 . A A . 25 LYS HG2 1 1
18 23678 1 1 25 LYS HG3 H 14.148 17.800 -3.557 1.00 . A A . 25 LYS HG3 1 1
18 23679 1 1 25 LYS HZ1 H 18.296 17.947 -5.878 1.00 . A A . 25 LYS HZ1 1 1
18 23680 1 1 25 LYS HZ2 H 17.962 17.460 -7.392 1.00 . A A . 25 LYS HZ2 1 1
18 23681 1 1 25 LYS HZ3 H 17.851 16.363 -6.118 1.00 . A A . 25 LYS HZ3 1 1
18 23682 1 1 25 LYS N N 14.875 14.781 -6.170 1.00 . A A . 25 LYS N 1 1
18 23683 1 1 25 LYS NZ N 17.710 17.329 -6.414 1.00 . A A . 25 LYS NZ 1 1
18 23684 1 1 25 LYS O O 13.422 13.822 -3.320 1.00 . A A . 25 LYS O 1 1
18 23685 1 1 26 LEU C C 11.336 11.905 -4.067 1.00 . A A . 26 LEU C 1 1
18 23686 1 1 26 LEU CA C 11.001 13.282 -4.677 1.00 . A A . 26 LEU CA 1 1
18 23687 1 1 26 LEU CB C 10.023 13.185 -5.864 1.00 . A A . 26 LEU CB 1 1
18 23688 1 1 26 LEU CD1 C 8.363 14.979 -5.129 1.00 . A A . 26 LEU CD1 1 1
18 23689 1 1 26 LEU CD2 C 7.651 13.190 -6.669 1.00 . A A . 26 LEU CD2 1 1
18 23690 1 1 26 LEU CG C 8.574 13.505 -5.487 1.00 . A A . 26 LEU CG 1 1
18 23691 1 1 26 LEU H H 12.200 14.396 -6.078 1.00 . A A . 26 LEU H 1 1
18 23692 1 1 26 LEU HA H 10.558 13.862 -3.870 1.00 . A A . 26 LEU HA 1 1
18 23693 1 1 26 LEU HB2 H 10.334 13.860 -6.662 1.00 . A A . 26 LEU HB2 1 1
18 23694 1 1 26 LEU HB3 H 10.059 12.174 -6.262 1.00 . A A . 26 LEU HB3 1 1
18 23695 1 1 26 LEU HD11 H 8.999 15.263 -4.289 1.00 . A A . 26 LEU HD11 1 1
18 23696 1 1 26 LEU HD12 H 7.328 15.148 -4.837 1.00 . A A . 26 LEU HD12 1 1
18 23697 1 1 26 LEU HD13 H 8.612 15.610 -5.981 1.00 . A A . 26 LEU HD13 1 1
18 23698 1 1 26 LEU HD21 H 7.980 13.732 -7.555 1.00 . A A . 26 LEU HD21 1 1
18 23699 1 1 26 LEU HD22 H 6.625 13.464 -6.443 1.00 . A A . 26 LEU HD22 1 1
18 23700 1 1 26 LEU HD23 H 7.678 12.120 -6.866 1.00 . A A . 26 LEU HD23 1 1
18 23701 1 1 26 LEU HG H 8.317 12.880 -4.637 1.00 . A A . 26 LEU HG 1 1
18 23702 1 1 26 LEU N N 12.169 14.037 -5.139 1.00 . A A . 26 LEU N 1 1
18 23703 1 1 26 LEU O O 10.798 11.511 -3.038 1.00 . A A . 26 LEU O 1 1
18 23704 1 1 27 GLU C C 13.800 10.171 -2.963 1.00 . A A . 27 GLU C 1 1
18 23705 1 1 27 GLU CA C 12.873 9.960 -4.167 1.00 . A A . 27 GLU CA 1 1
18 23706 1 1 27 GLU CB C 13.680 9.306 -5.294 1.00 . A A . 27 GLU CB 1 1
18 23707 1 1 27 GLU CD C 13.791 7.389 -6.924 1.00 . A A . 27 GLU CD 1 1
18 23708 1 1 27 GLU CG C 13.043 7.988 -5.726 1.00 . A A . 27 GLU CG 1 1
18 23709 1 1 27 GLU H H 12.556 11.547 -5.586 1.00 . A A . 27 GLU H 1 1
18 23710 1 1 27 GLU HA H 12.083 9.289 -3.822 1.00 . A A . 27 GLU HA 1 1
18 23711 1 1 27 GLU HB2 H 13.751 9.977 -6.147 1.00 . A A . 27 GLU HB2 1 1
18 23712 1 1 27 GLU HB3 H 14.697 9.107 -4.948 1.00 . A A . 27 GLU HB3 1 1
18 23713 1 1 27 GLU HG2 H 13.091 7.329 -4.866 1.00 . A A . 27 GLU HG2 1 1
18 23714 1 1 27 GLU HG3 H 11.992 8.144 -5.964 1.00 . A A . 27 GLU HG3 1 1
18 23715 1 1 27 GLU N N 12.259 11.183 -4.690 1.00 . A A . 27 GLU N 1 1
18 23716 1 1 27 GLU O O 13.837 9.327 -2.072 1.00 . A A . 27 GLU O 1 1
18 23717 1 1 27 GLU OE1 O 15.037 7.461 -6.944 1.00 . A A . 27 GLU OE1 1 1
18 23718 1 1 27 GLU OE2 O 13.155 6.937 -7.903 1.00 . A A . 27 GLU OE2 1 1
18 23719 1 1 28 HIS C C 14.506 12.007 -0.536 1.00 . A A . 28 HIS C 1 1
18 23720 1 1 28 HIS CA C 15.365 11.658 -1.759 1.00 . A A . 28 HIS CA 1 1
18 23721 1 1 28 HIS CB C 16.265 12.846 -2.123 1.00 . A A . 28 HIS CB 1 1
18 23722 1 1 28 HIS CD2 C 17.690 14.599 -0.941 1.00 . A A . 28 HIS CD2 1 1
18 23723 1 1 28 HIS CE1 C 18.272 13.516 0.877 1.00 . A A . 28 HIS CE1 1 1
18 23724 1 1 28 HIS CG C 17.169 13.339 -1.017 1.00 . A A . 28 HIS CG 1 1
18 23725 1 1 28 HIS H H 14.424 11.944 -3.662 1.00 . A A . 28 HIS H 1 1
18 23726 1 1 28 HIS HA H 15.993 10.811 -1.496 1.00 . A A . 28 HIS HA 1 1
18 23727 1 1 28 HIS HB2 H 16.874 12.564 -2.980 1.00 . A A . 28 HIS HB2 1 1
18 23728 1 1 28 HIS HB3 H 15.647 13.693 -2.416 1.00 . A A . 28 HIS HB3 1 1
18 23729 1 1 28 HIS HD1 H 17.080 11.835 0.489 1.00 . A A . 28 HIS HD1 1 1
18 23730 1 1 28 HIS HD2 H 17.498 15.389 -1.651 1.00 . A A . 28 HIS HD2 1 1
18 23731 1 1 28 HIS HE1 H 18.653 13.305 1.867 1.00 . A A . 28 HIS HE1 1 1
18 23732 1 1 28 HIS N N 14.557 11.270 -2.922 1.00 . A A . 28 HIS N 1 1
18 23733 1 1 28 HIS ND1 N 17.519 12.681 0.142 1.00 . A A . 28 HIS ND1 1 1
18 23734 1 1 28 HIS NE2 N 18.422 14.690 0.247 1.00 . A A . 28 HIS NE2 1 1
18 23735 1 1 28 HIS O O 14.854 11.634 0.586 1.00 . A A . 28 HIS O 1 1
18 23736 1 1 29 GLU C C 11.753 11.820 0.865 1.00 . A A . 29 GLU C 1 1
18 23737 1 1 29 GLU CA C 12.404 13.069 0.242 1.00 . A A . 29 GLU CA 1 1
18 23738 1 1 29 GLU CB C 11.316 13.922 -0.436 1.00 . A A . 29 GLU CB 1 1
18 23739 1 1 29 GLU CD C 12.167 16.063 -1.621 1.00 . A A . 29 GLU CD 1 1
18 23740 1 1 29 GLU CG C 11.508 15.448 -0.373 1.00 . A A . 29 GLU CG 1 1
18 23741 1 1 29 GLU H H 13.187 13.008 -1.710 1.00 . A A . 29 GLU H 1 1
18 23742 1 1 29 GLU HA H 12.891 13.650 1.021 1.00 . A A . 29 GLU HA 1 1
18 23743 1 1 29 GLU HB2 H 11.195 13.609 -1.472 1.00 . A A . 29 GLU HB2 1 1
18 23744 1 1 29 GLU HB3 H 10.384 13.685 0.070 1.00 . A A . 29 GLU HB3 1 1
18 23745 1 1 29 GLU HG2 H 10.520 15.899 -0.257 1.00 . A A . 29 GLU HG2 1 1
18 23746 1 1 29 GLU HG3 H 12.075 15.706 0.524 1.00 . A A . 29 GLU HG3 1 1
18 23747 1 1 29 GLU N N 13.390 12.703 -0.761 1.00 . A A . 29 GLU N 1 1
18 23748 1 1 29 GLU O O 11.489 11.765 2.069 1.00 . A A . 29 GLU O 1 1
18 23749 1 1 29 GLU OE1 O 11.444 16.301 -2.621 1.00 . A A . 29 GLU OE1 1 1
18 23750 1 1 29 GLU OE2 O 13.374 16.394 -1.550 1.00 . A A . 29 GLU OE2 1 1
18 23751 1 1 30 PHE C C 11.141 8.326 -0.103 1.00 . A A . 30 PHE C 1 1
18 23752 1 1 30 PHE CA C 10.562 9.702 0.322 1.00 . A A . 30 PHE CA 1 1
18 23753 1 1 30 PHE CB C 9.215 10.010 -0.358 1.00 . A A . 30 PHE CB 1 1
18 23754 1 1 30 PHE CD1 C 8.480 11.864 1.221 1.00 . A A . 30 PHE CD1 1 1
18 23755 1 1 30 PHE CD2 C 8.306 12.247 -1.169 1.00 . A A . 30 PHE CD2 1 1
18 23756 1 1 30 PHE CE1 C 8.017 13.167 1.462 1.00 . A A . 30 PHE CE1 1 1
18 23757 1 1 30 PHE CE2 C 7.836 13.551 -0.931 1.00 . A A . 30 PHE CE2 1 1
18 23758 1 1 30 PHE CG C 8.631 11.394 -0.095 1.00 . A A . 30 PHE CG 1 1
18 23759 1 1 30 PHE CZ C 7.688 14.012 0.387 1.00 . A A . 30 PHE CZ 1 1
18 23760 1 1 30 PHE H H 11.650 11.013 -0.959 1.00 . A A . 30 PHE H 1 1
18 23761 1 1 30 PHE HA H 10.397 9.653 1.398 1.00 . A A . 30 PHE HA 1 1
18 23762 1 1 30 PHE HB2 H 9.357 9.901 -1.433 1.00 . A A . 30 PHE HB2 1 1
18 23763 1 1 30 PHE HB3 H 8.489 9.264 -0.046 1.00 . A A . 30 PHE HB3 1 1
18 23764 1 1 30 PHE HD1 H 8.783 11.243 2.051 1.00 . A A . 30 PHE HD1 1 1
18 23765 1 1 30 PHE HD2 H 8.455 11.917 -2.185 1.00 . A A . 30 PHE HD2 1 1
18 23766 1 1 30 PHE HE1 H 7.988 13.527 2.476 1.00 . A A . 30 PHE HE1 1 1
18 23767 1 1 30 PHE HE2 H 7.628 14.209 -1.762 1.00 . A A . 30 PHE HE2 1 1
18 23768 1 1 30 PHE HZ H 7.382 15.031 0.563 1.00 . A A . 30 PHE HZ 1 1
18 23769 1 1 30 PHE N N 11.451 10.827 0.019 1.00 . A A . 30 PHE N 1 1
18 23770 1 1 30 PHE O O 10.473 7.563 -0.815 1.00 . A A . 30 PHE O 1 1
18 23771 1 1 31 PRO C C 12.433 5.504 -0.005 1.00 . A A . 31 PRO C 1 1
18 23772 1 1 31 PRO CA C 13.098 6.842 -0.305 1.00 . A A . 31 PRO CA 1 1
18 23773 1 1 31 PRO CB C 14.525 6.906 0.225 1.00 . A A . 31 PRO CB 1 1
18 23774 1 1 31 PRO CD C 13.237 8.647 1.245 1.00 . A A . 31 PRO CD 1 1
18 23775 1 1 31 PRO CG C 14.384 7.680 1.536 1.00 . A A . 31 PRO CG 1 1
18 23776 1 1 31 PRO HA H 13.126 6.985 -1.386 1.00 . A A . 31 PRO HA 1 1
18 23777 1 1 31 PRO HB2 H 14.938 5.907 0.369 1.00 . A A . 31 PRO HB2 1 1
18 23778 1 1 31 PRO HB3 H 15.133 7.471 -0.482 1.00 . A A . 31 PRO HB3 1 1
18 23779 1 1 31 PRO HD2 H 12.703 8.902 2.161 1.00 . A A . 31 PRO HD2 1 1
18 23780 1 1 31 PRO HD3 H 13.640 9.541 0.774 1.00 . A A . 31 PRO HD3 1 1
18 23781 1 1 31 PRO HG2 H 14.093 6.998 2.337 1.00 . A A . 31 PRO HG2 1 1
18 23782 1 1 31 PRO HG3 H 15.300 8.212 1.793 1.00 . A A . 31 PRO HG3 1 1
18 23783 1 1 31 PRO N N 12.378 7.963 0.293 1.00 . A A . 31 PRO N 1 1
18 23784 1 1 31 PRO O O 12.146 5.164 1.141 1.00 . A A . 31 PRO O 1 1
18 23785 1 1 32 GLY C C 9.900 3.652 -0.640 1.00 . A A . 32 GLY C 1 1
18 23786 1 1 32 GLY CA C 11.359 3.532 -1.097 1.00 . A A . 32 GLY CA 1 1
18 23787 1 1 32 GLY H H 12.505 5.148 -1.939 1.00 . A A . 32 GLY H 1 1
18 23788 1 1 32 GLY HA2 H 11.343 3.154 -2.119 1.00 . A A . 32 GLY HA2 1 1
18 23789 1 1 32 GLY HA3 H 11.829 2.798 -0.456 1.00 . A A . 32 GLY HA3 1 1
18 23790 1 1 32 GLY N N 12.158 4.762 -1.074 1.00 . A A . 32 GLY N 1 1
18 23791 1 1 32 GLY O O 9.113 2.749 -0.906 1.00 . A A . 32 GLY O 1 1
18 23792 1 1 33 CYS C C 7.455 5.585 -1.171 1.00 . A A . 33 CYS C 1 1
18 23793 1 1 33 CYS CA C 8.105 5.153 0.151 1.00 . A A . 33 CYS CA 1 1
18 23794 1 1 33 CYS CB C 7.983 6.290 1.165 1.00 . A A . 33 CYS CB 1 1
18 23795 1 1 33 CYS H H 10.203 5.435 0.237 1.00 . A A . 33 CYS H 1 1
18 23796 1 1 33 CYS HA H 7.560 4.306 0.533 1.00 . A A . 33 CYS HA 1 1
18 23797 1 1 33 CYS HB2 H 8.442 7.184 0.761 1.00 . A A . 33 CYS HB2 1 1
18 23798 1 1 33 CYS HB3 H 6.928 6.495 1.300 1.00 . A A . 33 CYS HB3 1 1
18 23799 1 1 33 CYS HG H 8.207 4.647 2.874 1.00 . A A . 33 CYS HG 1 1
18 23800 1 1 33 CYS N N 9.499 4.762 -0.016 1.00 . A A . 33 CYS N 1 1
18 23801 1 1 33 CYS O O 6.240 5.779 -1.225 1.00 . A A . 33 CYS O 1 1
18 23802 1 1 33 CYS SG S 8.711 5.881 2.777 1.00 . A A . 33 CYS SG 1 1
18 23803 1 1 34 LEU C C 8.546 5.481 -4.668 1.00 . A A . 34 LEU C 1 1
18 23804 1 1 34 LEU CA C 7.887 6.263 -3.529 1.00 . A A . 34 LEU CA 1 1
18 23805 1 1 34 LEU CB C 8.303 7.749 -3.639 1.00 . A A . 34 LEU CB 1 1
18 23806 1 1 34 LEU CD1 C 6.444 9.064 -2.443 1.00 . A A . 34 LEU CD1 1 1
18 23807 1 1 34 LEU CD2 C 7.475 9.935 -4.554 1.00 . A A . 34 LEU CD2 1 1
18 23808 1 1 34 LEU CG C 7.096 8.675 -3.776 1.00 . A A . 34 LEU CG 1 1
18 23809 1 1 34 LEU H H 9.242 5.610 -2.082 1.00 . A A . 34 LEU H 1 1
18 23810 1 1 34 LEU HA H 6.811 6.167 -3.658 1.00 . A A . 34 LEU HA 1 1
18 23811 1 1 34 LEU HB2 H 8.926 8.063 -2.801 1.00 . A A . 34 LEU HB2 1 1
18 23812 1 1 34 LEU HB3 H 8.891 7.848 -4.556 1.00 . A A . 34 LEU HB3 1 1
18 23813 1 1 34 LEU HD11 H 7.056 9.788 -1.919 1.00 . A A . 34 LEU HD11 1 1
18 23814 1 1 34 LEU HD12 H 6.314 8.193 -1.807 1.00 . A A . 34 LEU HD12 1 1
18 23815 1 1 34 LEU HD13 H 5.468 9.508 -2.620 1.00 . A A . 34 LEU HD13 1 1
18 23816 1 1 34 LEU HD21 H 6.591 10.545 -4.715 1.00 . A A . 34 LEU HD21 1 1
18 23817 1 1 34 LEU HD22 H 7.873 9.648 -5.527 1.00 . A A . 34 LEU HD22 1 1
18 23818 1 1 34 LEU HD23 H 8.236 10.492 -4.009 1.00 . A A . 34 LEU HD23 1 1
18 23819 1 1 34 LEU HG H 6.381 8.123 -4.363 1.00 . A A . 34 LEU HG 1 1
18 23820 1 1 34 LEU N N 8.255 5.757 -2.222 1.00 . A A . 34 LEU N 1 1
18 23821 1 1 34 LEU O O 9.563 4.812 -4.509 1.00 . A A . 34 LEU O 1 1
18 23822 1 1 35 ASP C C 8.138 6.622 -8.052 1.00 . A A . 35 ASP C 1 1
18 23823 1 1 35 ASP CA C 8.402 5.387 -7.195 1.00 . A A . 35 ASP CA 1 1
18 23824 1 1 35 ASP CB C 7.502 4.258 -7.681 1.00 . A A . 35 ASP CB 1 1
18 23825 1 1 35 ASP CG C 7.283 4.102 -9.194 1.00 . A A . 35 ASP CG 1 1
18 23826 1 1 35 ASP H H 7.041 6.113 -5.787 1.00 . A A . 35 ASP H 1 1
18 23827 1 1 35 ASP HA H 9.454 5.097 -7.236 1.00 . A A . 35 ASP HA 1 1
18 23828 1 1 35 ASP HB2 H 7.791 3.331 -7.193 1.00 . A A . 35 ASP HB2 1 1
18 23829 1 1 35 ASP HB3 H 6.536 4.547 -7.310 1.00 . A A . 35 ASP HB3 1 1
18 23830 1 1 35 ASP N N 7.963 5.688 -5.836 1.00 . A A . 35 ASP N 1 1
18 23831 1 1 35 ASP O O 7.063 7.205 -7.978 1.00 . A A . 35 ASP O 1 1
18 23832 1 1 35 ASP OD1 O 8.187 4.358 -10.016 1.00 . A A . 35 ASP OD1 1 1
18 23833 1 1 35 ASP OD2 O 6.129 3.794 -9.583 1.00 . A A . 35 ASP OD2 1 1
18 23834 1 1 36 ILE C C 9.554 7.336 -11.279 1.00 . A A . 36 ILE C 1 1
18 23835 1 1 36 ILE CA C 8.856 7.896 -10.034 1.00 . A A . 36 ILE CA 1 1
18 23836 1 1 36 ILE CB C 9.384 9.308 -9.781 1.00 . A A . 36 ILE CB 1 1
18 23837 1 1 36 ILE CD1 C 10.552 9.820 -7.610 1.00 . A A . 36 ILE CD1 1 1
18 23838 1 1 36 ILE CG1 C 9.224 9.913 -8.372 1.00 . A A . 36 ILE CG1 1 1
18 23839 1 1 36 ILE CG2 C 8.895 10.301 -10.854 1.00 . A A . 36 ILE CG2 1 1
18 23840 1 1 36 ILE H H 9.822 6.327 -8.971 1.00 . A A . 36 ILE H 1 1
18 23841 1 1 36 ILE HA H 7.787 7.969 -10.208 1.00 . A A . 36 ILE HA 1 1
18 23842 1 1 36 ILE HB H 10.429 9.148 -9.934 1.00 . A A . 36 ILE HB 1 1
18 23843 1 1 36 ILE HD11 H 11.275 10.544 -8.007 1.00 . A A . 36 ILE HD11 1 1
18 23844 1 1 36 ILE HD12 H 10.387 10.005 -6.551 1.00 . A A . 36 ILE HD12 1 1
18 23845 1 1 36 ILE HD13 H 10.965 8.821 -7.732 1.00 . A A . 36 ILE HD13 1 1
18 23846 1 1 36 ILE HG12 H 8.948 10.965 -8.437 1.00 . A A . 36 ILE HG12 1 1
18 23847 1 1 36 ILE HG13 H 8.442 9.395 -7.822 1.00 . A A . 36 ILE HG13 1 1
18 23848 1 1 36 ILE HG21 H 9.355 11.277 -10.701 1.00 . A A . 36 ILE HG21 1 1
18 23849 1 1 36 ILE HG22 H 9.170 9.950 -11.848 1.00 . A A . 36 ILE HG22 1 1
18 23850 1 1 36 ILE HG23 H 7.814 10.407 -10.811 1.00 . A A . 36 ILE HG23 1 1
18 23851 1 1 36 ILE N N 9.068 6.980 -8.918 1.00 . A A . 36 ILE N 1 1
18 23852 1 1 36 ILE O O 10.780 7.324 -11.411 1.00 . A A . 36 ILE O 1 1
18 23853 1 1 37 CYS C C 8.649 7.811 -14.544 1.00 . A A . 37 CYS C 1 1
18 23854 1 1 37 CYS CA C 9.149 6.699 -13.615 1.00 . A A . 37 CYS CA 1 1
18 23855 1 1 37 CYS CB C 8.734 5.291 -14.048 1.00 . A A . 37 CYS CB 1 1
18 23856 1 1 37 CYS H H 7.778 7.090 -11.967 1.00 . A A . 37 CYS H 1 1
18 23857 1 1 37 CYS HA H 10.230 6.741 -13.696 1.00 . A A . 37 CYS HA 1 1
18 23858 1 1 37 CYS HB2 H 7.657 5.209 -14.072 1.00 . A A . 37 CYS HB2 1 1
18 23859 1 1 37 CYS HB3 H 9.101 5.121 -15.053 1.00 . A A . 37 CYS HB3 1 1
18 23860 1 1 37 CYS HG H 9.012 4.454 -11.763 1.00 . A A . 37 CYS HG 1 1
18 23861 1 1 37 CYS N N 8.738 6.941 -12.236 1.00 . A A . 37 CYS N 1 1
18 23862 1 1 37 CYS O O 8.159 8.852 -14.109 1.00 . A A . 37 CYS O 1 1
18 23863 1 1 37 CYS SG S 9.453 4.018 -12.967 1.00 . A A . 37 CYS SG 1 1
18 23864 1 1 38 GLY C C 8.340 7.967 -18.296 1.00 . A A . 38 GLY C 1 1
18 23865 1 1 38 GLY CA C 8.450 8.563 -16.890 1.00 . A A . 38 GLY CA 1 1
18 23866 1 1 38 GLY H H 9.286 6.757 -16.124 1.00 . A A . 38 GLY H 1 1
18 23867 1 1 38 GLY HA2 H 7.493 9.016 -16.637 1.00 . A A . 38 GLY HA2 1 1
18 23868 1 1 38 GLY HA3 H 9.214 9.335 -16.917 1.00 . A A . 38 GLY HA3 1 1
18 23869 1 1 38 GLY N N 8.822 7.608 -15.848 1.00 . A A . 38 GLY N 1 1
18 23870 1 1 38 GLY O O 8.837 6.876 -18.558 1.00 . A A . 38 GLY O 1 1
18 23871 1 1 39 GLU C C 7.544 9.507 -21.516 1.00 . A A . 39 GLU C 1 1
18 23872 1 1 39 GLU CA C 7.235 8.366 -20.527 1.00 . A A . 39 GLU CA 1 1
18 23873 1 1 39 GLU CB C 5.731 8.099 -20.434 1.00 . A A . 39 GLU CB 1 1
18 23874 1 1 39 GLU CD C 3.863 6.734 -19.489 1.00 . A A . 39 GLU CD 1 1
18 23875 1 1 39 GLU CG C 5.378 6.811 -19.687 1.00 . A A . 39 GLU CG 1 1
18 23876 1 1 39 GLU H H 7.343 9.607 -18.855 1.00 . A A . 39 GLU H 1 1
18 23877 1 1 39 GLU HA H 7.731 7.463 -20.882 1.00 . A A . 39 GLU HA 1 1
18 23878 1 1 39 GLU HB2 H 5.293 8.944 -19.911 1.00 . A A . 39 GLU HB2 1 1
18 23879 1 1 39 GLU HB3 H 5.314 8.040 -21.438 1.00 . A A . 39 GLU HB3 1 1
18 23880 1 1 39 GLU HG2 H 5.735 5.950 -20.258 1.00 . A A . 39 GLU HG2 1 1
18 23881 1 1 39 GLU HG3 H 5.868 6.797 -18.711 1.00 . A A . 39 GLU HG3 1 1
18 23882 1 1 39 GLU N N 7.725 8.730 -19.196 1.00 . A A . 39 GLU N 1 1
18 23883 1 1 39 GLU O O 6.680 10.132 -22.133 1.00 . A A . 39 GLU O 1 1
18 23884 1 1 39 GLU OE1 O 3.174 6.315 -20.442 1.00 . A A . 39 GLU OE1 1 1
18 23885 1 1 39 GLU OE2 O 3.423 7.125 -18.383 1.00 . A A . 39 GLU OE2 1 1
18 23886 1 1 40 GLY C C 9.393 10.437 -24.002 1.00 . A A . 40 GLY C 1 1
18 23887 1 1 40 GLY CA C 9.416 10.821 -22.515 1.00 . A A . 40 GLY CA 1 1
18 23888 1 1 40 GLY H H 9.412 9.283 -20.995 1.00 . A A . 40 GLY H 1 1
18 23889 1 1 40 GLY HA2 H 8.877 11.758 -22.381 1.00 . A A . 40 GLY HA2 1 1
18 23890 1 1 40 GLY HA3 H 10.453 10.988 -22.225 1.00 . A A . 40 GLY HA3 1 1
18 23891 1 1 40 GLY N N 8.834 9.803 -21.633 1.00 . A A . 40 GLY N 1 1
18 23892 1 1 40 GLY O O 10.456 10.322 -24.612 1.00 . A A . 40 GLY O 1 1
18 23893 1 1 41 THR C C 8.699 10.687 -26.985 1.00 . A A . 41 THR C 1 1
18 23894 1 1 41 THR CA C 7.991 9.773 -25.966 1.00 . A A . 41 THR CA 1 1
18 23895 1 1 41 THR CB C 6.495 9.612 -26.293 1.00 . A A . 41 THR CB 1 1
18 23896 1 1 41 THR CG2 C 5.659 10.892 -26.238 1.00 . A A . 41 THR CG2 1 1
18 23897 1 1 41 THR H H 7.400 10.376 -23.975 1.00 . A A . 41 THR H 1 1
18 23898 1 1 41 THR HA H 8.417 8.777 -26.028 1.00 . A A . 41 THR HA 1 1
18 23899 1 1 41 THR HB H 6.072 8.907 -25.574 1.00 . A A . 41 THR HB 1 1
18 23900 1 1 41 THR HG1 H 5.405 9.082 -27.793 1.00 . A A . 41 THR HG1 1 1
18 23901 1 1 41 THR HG21 H 5.771 11.366 -25.263 1.00 . A A . 41 THR HG21 1 1
18 23902 1 1 41 THR HG22 H 4.607 10.647 -26.383 1.00 . A A . 41 THR HG22 1 1
18 23903 1 1 41 THR HG23 H 5.969 11.586 -27.018 1.00 . A A . 41 THR HG23 1 1
18 23904 1 1 41 THR N N 8.204 10.215 -24.575 1.00 . A A . 41 THR N 1 1
18 23905 1 1 41 THR O O 8.534 11.909 -26.915 1.00 . A A . 41 THR O 1 1
18 23906 1 1 41 THR OG1 O 6.347 9.079 -27.593 1.00 . A A . 41 THR OG1 1 1
18 23907 1 1 42 PRO C C 9.617 11.563 -29.982 1.00 . A A . 42 PRO C 1 1
18 23908 1 1 42 PRO CA C 10.390 10.907 -28.818 1.00 . A A . 42 PRO CA 1 1
18 23909 1 1 42 PRO CB C 11.453 9.897 -29.276 1.00 . A A . 42 PRO CB 1 1
18 23910 1 1 42 PRO CD C 9.742 8.715 -28.114 1.00 . A A . 42 PRO CD 1 1
18 23911 1 1 42 PRO CG C 10.674 8.585 -29.319 1.00 . A A . 42 PRO CG 1 1
18 23912 1 1 42 PRO HA H 10.889 11.701 -28.260 1.00 . A A . 42 PRO HA 1 1
18 23913 1 1 42 PRO HB2 H 11.893 10.146 -30.242 1.00 . A A . 42 PRO HB2 1 1
18 23914 1 1 42 PRO HB3 H 12.232 9.827 -28.515 1.00 . A A . 42 PRO HB3 1 1
18 23915 1 1 42 PRO HD2 H 8.806 8.190 -28.308 1.00 . A A . 42 PRO HD2 1 1
18 23916 1 1 42 PRO HD3 H 10.227 8.302 -27.227 1.00 . A A . 42 PRO HD3 1 1
18 23917 1 1 42 PRO HG2 H 10.086 8.532 -30.237 1.00 . A A . 42 PRO HG2 1 1
18 23918 1 1 42 PRO HG3 H 11.332 7.719 -29.229 1.00 . A A . 42 PRO HG3 1 1
18 23919 1 1 42 PRO N N 9.515 10.142 -27.917 1.00 . A A . 42 PRO N 1 1
18 23920 1 1 42 PRO O O 9.786 11.237 -31.156 1.00 . A A . 42 PRO O 1 1
18 23921 1 1 43 GLN C C 7.953 14.806 -29.937 1.00 . A A . 43 GLN C 1 1
18 23922 1 1 43 GLN CA C 7.949 13.368 -30.503 1.00 . A A . 43 GLN CA 1 1
18 23923 1 1 43 GLN CB C 6.535 12.771 -30.651 1.00 . A A . 43 GLN CB 1 1
18 23924 1 1 43 GLN CD C 5.153 10.821 -31.545 1.00 . A A . 43 GLN CD 1 1
18 23925 1 1 43 GLN CG C 6.549 11.342 -31.232 1.00 . A A . 43 GLN CG 1 1
18 23926 1 1 43 GLN H H 8.698 12.695 -28.636 1.00 . A A . 43 GLN H 1 1
18 23927 1 1 43 GLN HA H 8.415 13.405 -31.489 1.00 . A A . 43 GLN HA 1 1
18 23928 1 1 43 GLN HB2 H 6.048 12.756 -29.675 1.00 . A A . 43 GLN HB2 1 1
18 23929 1 1 43 GLN HB3 H 5.949 13.407 -31.316 1.00 . A A . 43 GLN HB3 1 1
18 23930 1 1 43 GLN HE21 H 5.715 9.848 -33.248 1.00 . A A . 43 GLN HE21 1 1
18 23931 1 1 43 GLN HE22 H 4.013 9.802 -32.754 1.00 . A A . 43 GLN HE22 1 1
18 23932 1 1 43 GLN HG2 H 7.144 11.338 -32.147 1.00 . A A . 43 GLN HG2 1 1
18 23933 1 1 43 GLN HG3 H 7.000 10.656 -30.513 1.00 . A A . 43 GLN HG3 1 1
18 23934 1 1 43 GLN N N 8.752 12.511 -29.631 1.00 . A A . 43 GLN N 1 1
18 23935 1 1 43 GLN NE2 N 4.966 10.098 -32.628 1.00 . A A . 43 GLN NE2 1 1
18 23936 1 1 43 GLN O O 8.710 15.102 -29.011 1.00 . A A . 43 GLN O 1 1
18 23937 1 1 43 GLN OE1 O 4.197 11.057 -30.828 1.00 . A A . 43 GLN OE1 1 1
18 23938 1 1 44 VAL C C 5.713 17.639 -29.864 1.00 . A A . 44 VAL C 1 1
18 23939 1 1 44 VAL CA C 7.140 17.155 -30.126 1.00 . A A . 44 VAL CA 1 1
18 23940 1 1 44 VAL CB C 7.819 18.015 -31.215 1.00 . A A . 44 VAL CB 1 1
18 23941 1 1 44 VAL CG1 C 7.862 19.497 -30.819 1.00 . A A . 44 VAL CG1 1 1
18 23942 1 1 44 VAL CG2 C 9.267 17.570 -31.468 1.00 . A A . 44 VAL CG2 1 1
18 23943 1 1 44 VAL H H 6.525 15.434 -31.229 1.00 . A A . 44 VAL H 1 1
18 23944 1 1 44 VAL HA H 7.712 17.300 -29.209 1.00 . A A . 44 VAL HA 1 1
18 23945 1 1 44 VAL HB H 7.266 17.919 -32.150 1.00 . A A . 44 VAL HB 1 1
18 23946 1 1 44 VAL HG11 H 8.384 19.620 -29.869 1.00 . A A . 44 VAL HG11 1 1
18 23947 1 1 44 VAL HG12 H 8.381 20.071 -31.587 1.00 . A A . 44 VAL HG12 1 1
18 23948 1 1 44 VAL HG13 H 6.851 19.896 -30.731 1.00 . A A . 44 VAL HG13 1 1
18 23949 1 1 44 VAL HG21 H 9.737 18.226 -32.201 1.00 . A A . 44 VAL HG21 1 1
18 23950 1 1 44 VAL HG22 H 9.835 17.604 -30.538 1.00 . A A . 44 VAL HG22 1 1
18 23951 1 1 44 VAL HG23 H 9.287 16.555 -31.864 1.00 . A A . 44 VAL HG23 1 1
18 23952 1 1 44 VAL N N 7.146 15.722 -30.487 1.00 . A A . 44 VAL N 1 1
18 23953 1 1 44 VAL O O 4.906 17.701 -30.786 1.00 . A A . 44 VAL O 1 1
18 23954 1 1 45 THR C C 4.244 19.640 -27.107 1.00 . A A . 45 THR C 1 1
18 23955 1 1 45 THR CA C 4.111 18.567 -28.192 1.00 . A A . 45 THR CA 1 1
18 23956 1 1 45 THR CB C 3.105 17.520 -27.678 1.00 . A A . 45 THR CB 1 1
18 23957 1 1 45 THR CG2 C 2.856 16.353 -28.632 1.00 . A A . 45 THR CG2 1 1
18 23958 1 1 45 THR H H 6.117 17.824 -27.909 1.00 . A A . 45 THR H 1 1
18 23959 1 1 45 THR HA H 3.656 19.054 -29.055 1.00 . A A . 45 THR HA 1 1
18 23960 1 1 45 THR HB H 2.152 18.019 -27.501 1.00 . A A . 45 THR HB 1 1
18 23961 1 1 45 THR HG1 H 2.916 16.276 -26.229 1.00 . A A . 45 THR HG1 1 1
18 23962 1 1 45 THR HG21 H 3.765 15.764 -28.757 1.00 . A A . 45 THR HG21 1 1
18 23963 1 1 45 THR HG22 H 2.542 16.739 -29.602 1.00 . A A . 45 THR HG22 1 1
18 23964 1 1 45 THR HG23 H 2.068 15.712 -28.237 1.00 . A A . 45 THR HG23 1 1
18 23965 1 1 45 THR N N 5.401 17.969 -28.608 1.00 . A A . 45 THR N 1 1
18 23966 1 1 45 THR O O 3.382 20.510 -27.010 1.00 . A A . 45 THR O 1 1
18 23967 1 1 45 THR OG1 O 3.544 16.965 -26.460 1.00 . A A . 45 THR OG1 1 1
18 23968 1 1 46 GLY C C 4.695 20.194 -23.901 1.00 . A A . 46 GLY C 1 1
18 23969 1 1 46 GLY CA C 5.516 20.520 -25.156 1.00 . A A . 46 GLY CA 1 1
18 23970 1 1 46 GLY H H 5.950 18.829 -26.371 1.00 . A A . 46 GLY H 1 1
18 23971 1 1 46 GLY HA2 H 6.571 20.492 -24.877 1.00 . A A . 46 GLY HA2 1 1
18 23972 1 1 46 GLY HA3 H 5.266 21.536 -25.466 1.00 . A A . 46 GLY HA3 1 1
18 23973 1 1 46 GLY N N 5.305 19.606 -26.286 1.00 . A A . 46 GLY N 1 1
18 23974 1 1 46 GLY O O 4.885 20.838 -22.869 1.00 . A A . 46 GLY O 1 1
18 23975 1 1 47 PHE C C 4.058 17.928 -21.890 1.00 . A A . 47 PHE C 1 1
18 23976 1 1 47 PHE CA C 3.068 18.616 -22.846 1.00 . A A . 47 PHE CA 1 1
18 23977 1 1 47 PHE CB C 2.041 17.595 -23.372 1.00 . A A . 47 PHE CB 1 1
18 23978 1 1 47 PHE CD1 C 0.909 19.343 -24.912 1.00 . A A . 47 PHE CD1 1 1
18 23979 1 1 47 PHE CD2 C 0.278 17.003 -25.065 1.00 . A A . 47 PHE CD2 1 1
18 23980 1 1 47 PHE CE1 C 0.050 19.643 -25.985 1.00 . A A . 47 PHE CE1 1 1
18 23981 1 1 47 PHE CE2 C -0.596 17.304 -26.125 1.00 . A A . 47 PHE CE2 1 1
18 23982 1 1 47 PHE CG C 1.055 18.011 -24.463 1.00 . A A . 47 PHE CG 1 1
18 23983 1 1 47 PHE CZ C -0.699 18.622 -26.596 1.00 . A A . 47 PHE CZ 1 1
18 23984 1 1 47 PHE H H 3.745 18.707 -24.852 1.00 . A A . 47 PHE H 1 1
18 23985 1 1 47 PHE HA H 2.542 19.401 -22.303 1.00 . A A . 47 PHE HA 1 1
18 23986 1 1 47 PHE HB2 H 2.600 16.738 -23.758 1.00 . A A . 47 PHE HB2 1 1
18 23987 1 1 47 PHE HB3 H 1.455 17.242 -22.524 1.00 . A A . 47 PHE HB3 1 1
18 23988 1 1 47 PHE HD1 H 1.478 20.151 -24.474 1.00 . A A . 47 PHE HD1 1 1
18 23989 1 1 47 PHE HD2 H 0.364 15.983 -24.714 1.00 . A A . 47 PHE HD2 1 1
18 23990 1 1 47 PHE HE1 H -0.006 20.655 -26.361 1.00 . A A . 47 PHE HE1 1 1
18 23991 1 1 47 PHE HE2 H -1.172 16.516 -26.590 1.00 . A A . 47 PHE HE2 1 1
18 23992 1 1 47 PHE HZ H -1.339 18.850 -27.437 1.00 . A A . 47 PHE HZ 1 1
18 23993 1 1 47 PHE N N 3.803 19.199 -23.972 1.00 . A A . 47 PHE N 1 1
18 23994 1 1 47 PHE O O 5.015 17.306 -22.347 1.00 . A A . 47 PHE O 1 1
18 23995 1 1 48 PHE C C 3.737 17.258 -18.285 1.00 . A A . 48 PHE C 1 1
18 23996 1 1 48 PHE CA C 4.670 17.622 -19.457 1.00 . A A . 48 PHE CA 1 1
18 23997 1 1 48 PHE CB C 5.659 18.757 -19.105 1.00 . A A . 48 PHE CB 1 1
18 23998 1 1 48 PHE CD1 C 6.641 18.091 -16.847 1.00 . A A . 48 PHE CD1 1 1
18 23999 1 1 48 PHE CD2 C 8.145 18.362 -18.733 1.00 . A A . 48 PHE CD2 1 1
18 24000 1 1 48 PHE CE1 C 7.739 17.770 -16.026 1.00 . A A . 48 PHE CE1 1 1
18 24001 1 1 48 PHE CE2 C 9.241 18.035 -17.919 1.00 . A A . 48 PHE CE2 1 1
18 24002 1 1 48 PHE CG C 6.835 18.378 -18.212 1.00 . A A . 48 PHE CG 1 1
18 24003 1 1 48 PHE CZ C 9.039 17.735 -16.562 1.00 . A A . 48 PHE CZ 1 1
18 24004 1 1 48 PHE H H 2.894 18.376 -20.342 1.00 . A A . 48 PHE H 1 1
18 24005 1 1 48 PHE HA H 5.237 16.737 -19.744 1.00 . A A . 48 PHE HA 1 1
18 24006 1 1 48 PHE HB2 H 6.063 19.151 -20.041 1.00 . A A . 48 PHE HB2 1 1
18 24007 1 1 48 PHE HB3 H 5.115 19.574 -18.625 1.00 . A A . 48 PHE HB3 1 1
18 24008 1 1 48 PHE HD1 H 5.648 18.118 -16.423 1.00 . A A . 48 PHE HD1 1 1
18 24009 1 1 48 PHE HD2 H 8.324 18.607 -19.766 1.00 . A A . 48 PHE HD2 1 1
18 24010 1 1 48 PHE HE1 H 7.579 17.535 -14.982 1.00 . A A . 48 PHE HE1 1 1
18 24011 1 1 48 PHE HE2 H 10.232 17.998 -18.345 1.00 . A A . 48 PHE HE2 1 1
18 24012 1 1 48 PHE HZ H 9.878 17.472 -15.932 1.00 . A A . 48 PHE HZ 1 1
18 24013 1 1 48 PHE N N 3.827 18.049 -20.581 1.00 . A A . 48 PHE N 1 1
18 24014 1 1 48 PHE O O 3.270 18.137 -17.556 1.00 . A A . 48 PHE O 1 1
18 24015 1 1 49 GLU C C 2.320 14.621 -16.365 1.00 . A A . 49 GLU C 1 1
18 24016 1 1 49 GLU CA C 2.097 15.582 -17.556 1.00 . A A . 49 GLU CA 1 1
18 24017 1 1 49 GLU CB C 1.253 14.939 -18.667 1.00 . A A . 49 GLU CB 1 1
18 24018 1 1 49 GLU CD C 0.435 17.102 -19.816 1.00 . A A . 49 GLU CD 1 1
18 24019 1 1 49 GLU CG C 1.101 15.730 -19.986 1.00 . A A . 49 GLU CG 1 1
18 24020 1 1 49 GLU H H 3.712 15.285 -18.804 1.00 . A A . 49 GLU H 1 1
18 24021 1 1 49 GLU HA H 1.565 16.466 -17.204 1.00 . A A . 49 GLU HA 1 1
18 24022 1 1 49 GLU HB2 H 1.687 13.972 -18.916 1.00 . A A . 49 GLU HB2 1 1
18 24023 1 1 49 GLU HB3 H 0.275 14.765 -18.250 1.00 . A A . 49 GLU HB3 1 1
18 24024 1 1 49 GLU HG2 H 2.078 15.846 -20.461 1.00 . A A . 49 GLU HG2 1 1
18 24025 1 1 49 GLU HG3 H 0.492 15.133 -20.669 1.00 . A A . 49 GLU HG3 1 1
18 24026 1 1 49 GLU N N 3.363 15.985 -18.156 1.00 . A A . 49 GLU N 1 1
18 24027 1 1 49 GLU O O 2.665 13.451 -16.556 1.00 . A A . 49 GLU O 1 1
18 24028 1 1 49 GLU OE1 O -0.768 17.153 -19.488 1.00 . A A . 49 GLU OE1 1 1
18 24029 1 1 49 GLU OE2 O 1.087 18.156 -20.033 1.00 . A A . 49 GLU OE2 1 1
18 24030 1 1 50 VAL C C 1.438 13.739 -13.221 1.00 . A A . 50 VAL C 1 1
18 24031 1 1 50 VAL CA C 2.616 14.407 -13.907 1.00 . A A . 50 VAL CA 1 1
18 24032 1 1 50 VAL CB C 3.319 15.324 -12.885 1.00 . A A . 50 VAL CB 1 1
18 24033 1 1 50 VAL CG1 C 3.864 14.534 -11.685 1.00 . A A . 50 VAL CG1 1 1
18 24034 1 1 50 VAL CG2 C 4.490 16.113 -13.488 1.00 . A A . 50 VAL CG2 1 1
18 24035 1 1 50 VAL H H 1.644 15.984 -15.025 1.00 . A A . 50 VAL H 1 1
18 24036 1 1 50 VAL HA H 3.330 13.634 -14.193 1.00 . A A . 50 VAL HA 1 1
18 24037 1 1 50 VAL HB H 2.586 16.024 -12.491 1.00 . A A . 50 VAL HB 1 1
18 24038 1 1 50 VAL HG11 H 4.525 13.735 -12.024 1.00 . A A . 50 VAL HG11 1 1
18 24039 1 1 50 VAL HG12 H 4.419 15.200 -11.023 1.00 . A A . 50 VAL HG12 1 1
18 24040 1 1 50 VAL HG13 H 3.046 14.098 -11.112 1.00 . A A . 50 VAL HG13 1 1
18 24041 1 1 50 VAL HG21 H 5.316 15.445 -13.712 1.00 . A A . 50 VAL HG21 1 1
18 24042 1 1 50 VAL HG22 H 4.188 16.621 -14.403 1.00 . A A . 50 VAL HG22 1 1
18 24043 1 1 50 VAL HG23 H 4.828 16.861 -12.771 1.00 . A A . 50 VAL HG23 1 1
18 24044 1 1 50 VAL N N 2.165 15.112 -15.126 1.00 . A A . 50 VAL N 1 1
18 24045 1 1 50 VAL O O 0.478 14.401 -12.820 1.00 . A A . 50 VAL O 1 1
18 24046 1 1 51 THR C C 1.163 10.872 -11.180 1.00 . A A . 51 THR C 1 1
18 24047 1 1 51 THR CA C 0.553 11.584 -12.384 1.00 . A A . 51 THR CA 1 1
18 24048 1 1 51 THR CB C 0.100 10.493 -13.360 1.00 . A A . 51 THR CB 1 1
18 24049 1 1 51 THR CG2 C -1.178 10.877 -14.082 1.00 . A A . 51 THR CG2 1 1
18 24050 1 1 51 THR H H 2.313 11.884 -13.392 1.00 . A A . 51 THR H 1 1
18 24051 1 1 51 THR HA H -0.289 12.197 -12.070 1.00 . A A . 51 THR HA 1 1
18 24052 1 1 51 THR HB H -0.067 9.598 -12.781 1.00 . A A . 51 THR HB 1 1
18 24053 1 1 51 THR HG1 H 0.974 10.816 -15.065 1.00 . A A . 51 THR HG1 1 1
18 24054 1 1 51 THR HG21 H -1.449 10.079 -14.773 1.00 . A A . 51 THR HG21 1 1
18 24055 1 1 51 THR HG22 H -1.019 11.802 -14.635 1.00 . A A . 51 THR HG22 1 1
18 24056 1 1 51 THR HG23 H -1.978 11.009 -13.356 1.00 . A A . 51 THR HG23 1 1
18 24057 1 1 51 THR N N 1.533 12.426 -13.038 1.00 . A A . 51 THR N 1 1
18 24058 1 1 51 THR O O 2.273 10.361 -11.271 1.00 . A A . 51 THR O 1 1
18 24059 1 1 51 THR OG1 O 1.054 10.174 -14.351 1.00 . A A . 51 THR OG1 1 1
18 24060 1 1 52 VAL C C -0.422 9.078 -8.473 1.00 . A A . 52 VAL C 1 1
18 24061 1 1 52 VAL CA C 0.764 9.938 -8.897 1.00 . A A . 52 VAL CA 1 1
18 24062 1 1 52 VAL CB C 1.260 10.838 -7.757 1.00 . A A . 52 VAL CB 1 1
18 24063 1 1 52 VAL CG1 C 0.254 11.898 -7.292 1.00 . A A . 52 VAL CG1 1 1
18 24064 1 1 52 VAL CG2 C 1.653 9.980 -6.555 1.00 . A A . 52 VAL CG2 1 1
18 24065 1 1 52 VAL H H -0.449 11.257 -10.027 1.00 . A A . 52 VAL H 1 1
18 24066 1 1 52 VAL HA H 1.579 9.269 -9.159 1.00 . A A . 52 VAL HA 1 1
18 24067 1 1 52 VAL HB H 2.147 11.356 -8.121 1.00 . A A . 52 VAL HB 1 1
18 24068 1 1 52 VAL HG11 H -0.607 11.435 -6.812 1.00 . A A . 52 VAL HG11 1 1
18 24069 1 1 52 VAL HG12 H 0.731 12.569 -6.581 1.00 . A A . 52 VAL HG12 1 1
18 24070 1 1 52 VAL HG13 H -0.091 12.480 -8.143 1.00 . A A . 52 VAL HG13 1 1
18 24071 1 1 52 VAL HG21 H 2.294 9.157 -6.872 1.00 . A A . 52 VAL HG21 1 1
18 24072 1 1 52 VAL HG22 H 2.196 10.587 -5.837 1.00 . A A . 52 VAL HG22 1 1
18 24073 1 1 52 VAL HG23 H 0.768 9.574 -6.065 1.00 . A A . 52 VAL HG23 1 1
18 24074 1 1 52 VAL N N 0.418 10.740 -10.081 1.00 . A A . 52 VAL N 1 1
18 24075 1 1 52 VAL O O -1.536 9.575 -8.366 1.00 . A A . 52 VAL O 1 1
18 24076 1 1 53 ALA C C -2.511 6.901 -8.985 1.00 . A A . 53 ALA C 1 1
18 24077 1 1 53 ALA CA C -1.252 6.750 -8.082 1.00 . A A . 53 ALA CA 1 1
18 24078 1 1 53 ALA CB C -1.578 6.708 -6.581 1.00 . A A . 53 ALA CB 1 1
18 24079 1 1 53 ALA H H 0.755 7.484 -8.302 1.00 . A A . 53 ALA H 1 1
18 24080 1 1 53 ALA HA H -0.802 5.787 -8.328 1.00 . A A . 53 ALA HA 1 1
18 24081 1 1 53 ALA HB1 H -2.249 5.874 -6.375 1.00 . A A . 53 ALA HB1 1 1
18 24082 1 1 53 ALA HB2 H -0.662 6.572 -6.006 1.00 . A A . 53 ALA HB2 1 1
18 24083 1 1 53 ALA HB3 H -2.061 7.638 -6.279 1.00 . A A . 53 ALA HB3 1 1
18 24084 1 1 53 ALA N N -0.218 7.773 -8.295 1.00 . A A . 53 ALA N 1 1
18 24085 1 1 53 ALA O O -3.632 6.625 -8.565 1.00 . A A . 53 ALA O 1 1
18 24086 1 1 54 GLY C C -4.065 9.076 -11.074 1.00 . A A . 54 GLY C 1 1
18 24087 1 1 54 GLY CA C -3.431 7.677 -11.179 1.00 . A A . 54 GLY CA 1 1
18 24088 1 1 54 GLY H H -1.397 7.590 -10.489 1.00 . A A . 54 GLY H 1 1
18 24089 1 1 54 GLY HA2 H -3.040 7.571 -12.193 1.00 . A A . 54 GLY HA2 1 1
18 24090 1 1 54 GLY HA3 H -4.227 6.943 -11.044 1.00 . A A . 54 GLY HA3 1 1
18 24091 1 1 54 GLY N N -2.348 7.396 -10.221 1.00 . A A . 54 GLY N 1 1
18 24092 1 1 54 GLY O O -5.037 9.366 -11.765 1.00 . A A . 54 GLY O 1 1
18 24093 1 1 55 LYS C C -3.054 12.314 -10.792 1.00 . A A . 55 LYS C 1 1
18 24094 1 1 55 LYS CA C -3.964 11.357 -10.022 1.00 . A A . 55 LYS CA 1 1
18 24095 1 1 55 LYS CB C -3.977 11.717 -8.529 1.00 . A A . 55 LYS CB 1 1
18 24096 1 1 55 LYS CD C -6.206 10.637 -7.901 1.00 . A A . 55 LYS CD 1 1
18 24097 1 1 55 LYS CE C -6.856 9.705 -6.874 1.00 . A A . 55 LYS CE 1 1
18 24098 1 1 55 LYS CG C -4.707 10.735 -7.599 1.00 . A A . 55 LYS CG 1 1
18 24099 1 1 55 LYS H H -2.752 9.647 -9.668 1.00 . A A . 55 LYS H 1 1
18 24100 1 1 55 LYS HA H -4.972 11.493 -10.376 1.00 . A A . 55 LYS HA 1 1
18 24101 1 1 55 LYS HB2 H -2.949 11.771 -8.207 1.00 . A A . 55 LYS HB2 1 1
18 24102 1 1 55 LYS HB3 H -4.408 12.712 -8.407 1.00 . A A . 55 LYS HB3 1 1
18 24103 1 1 55 LYS HD2 H -6.648 11.634 -7.836 1.00 . A A . 55 LYS HD2 1 1
18 24104 1 1 55 LYS HD3 H -6.353 10.236 -8.906 1.00 . A A . 55 LYS HD3 1 1
18 24105 1 1 55 LYS HE2 H -6.423 8.705 -6.988 1.00 . A A . 55 LYS HE2 1 1
18 24106 1 1 55 LYS HE3 H -6.603 10.065 -5.871 1.00 . A A . 55 LYS HE3 1 1
18 24107 1 1 55 LYS HG2 H -4.257 9.742 -7.675 1.00 . A A . 55 LYS HG2 1 1
18 24108 1 1 55 LYS HG3 H -4.580 11.089 -6.574 1.00 . A A . 55 LYS HG3 1 1
18 24109 1 1 55 LYS HZ1 H -8.741 9.055 -6.345 1.00 . A A . 55 LYS HZ1 1 1
18 24110 1 1 55 LYS HZ2 H -8.568 9.313 -7.963 1.00 . A A . 55 LYS HZ2 1 1
18 24111 1 1 55 LYS HZ3 H -8.713 10.589 -6.932 1.00 . A A . 55 LYS HZ3 1 1
18 24112 1 1 55 LYS N N -3.539 9.962 -10.223 1.00 . A A . 55 LYS N 1 1
18 24113 1 1 55 LYS NZ N -8.328 9.660 -7.043 1.00 . A A . 55 LYS NZ 1 1
18 24114 1 1 55 LYS O O -1.902 12.501 -10.410 1.00 . A A . 55 LYS O 1 1
18 24115 1 1 56 LEU C C -2.863 15.240 -11.696 1.00 . A A . 56 LEU C 1 1
18 24116 1 1 56 LEU CA C -2.916 14.010 -12.598 1.00 . A A . 56 LEU CA 1 1
18 24117 1 1 56 LEU CB C -3.675 14.228 -13.911 1.00 . A A . 56 LEU CB 1 1
18 24118 1 1 56 LEU CD1 C -3.447 16.757 -14.428 1.00 . A A . 56 LEU CD1 1 1
18 24119 1 1 56 LEU CD2 C -1.829 15.092 -15.370 1.00 . A A . 56 LEU CD2 1 1
18 24120 1 1 56 LEU CG C -3.262 15.320 -14.914 1.00 . A A . 56 LEU CG 1 1
18 24121 1 1 56 LEU H H -4.448 12.602 -12.217 1.00 . A A . 56 LEU H 1 1
18 24122 1 1 56 LEU HA H -1.893 13.737 -12.852 1.00 . A A . 56 LEU HA 1 1
18 24123 1 1 56 LEU HB2 H -3.487 13.307 -14.439 1.00 . A A . 56 LEU HB2 1 1
18 24124 1 1 56 LEU HB3 H -4.743 14.333 -13.705 1.00 . A A . 56 LEU HB3 1 1
18 24125 1 1 56 LEU HD11 H -3.351 17.434 -15.275 1.00 . A A . 56 LEU HD11 1 1
18 24126 1 1 56 LEU HD12 H -2.691 17.015 -13.692 1.00 . A A . 56 LEU HD12 1 1
18 24127 1 1 56 LEU HD13 H -4.436 16.872 -13.986 1.00 . A A . 56 LEU HD13 1 1
18 24128 1 1 56 LEU HD21 H -1.709 14.069 -15.725 1.00 . A A . 56 LEU HD21 1 1
18 24129 1 1 56 LEU HD22 H -1.147 15.266 -14.542 1.00 . A A . 56 LEU HD22 1 1
18 24130 1 1 56 LEU HD23 H -1.589 15.776 -16.185 1.00 . A A . 56 LEU HD23 1 1
18 24131 1 1 56 LEU HG H -3.903 15.200 -15.788 1.00 . A A . 56 LEU HG 1 1
18 24132 1 1 56 LEU N N -3.537 12.882 -11.897 1.00 . A A . 56 LEU N 1 1
18 24133 1 1 56 LEU O O -3.886 15.747 -11.242 1.00 . A A . 56 LEU O 1 1
18 24134 1 1 57 VAL C C -0.893 18.040 -11.405 1.00 . A A . 57 VAL C 1 1
18 24135 1 1 57 VAL CA C -1.325 16.837 -10.571 1.00 . A A . 57 VAL CA 1 1
18 24136 1 1 57 VAL CB C -0.215 16.512 -9.540 1.00 . A A . 57 VAL CB 1 1
18 24137 1 1 57 VAL CG1 C -0.285 17.476 -8.348 1.00 . A A . 57 VAL CG1 1 1
18 24138 1 1 57 VAL CG2 C -0.308 15.096 -8.961 1.00 . A A . 57 VAL CG2 1 1
18 24139 1 1 57 VAL H H -0.902 15.186 -11.942 1.00 . A A . 57 VAL H 1 1
18 24140 1 1 57 VAL HA H -2.223 17.122 -10.023 1.00 . A A . 57 VAL HA 1 1
18 24141 1 1 57 VAL HB H 0.762 16.609 -10.017 1.00 . A A . 57 VAL HB 1 1
18 24142 1 1 57 VAL HG11 H 0.474 17.216 -7.610 1.00 . A A . 57 VAL HG11 1 1
18 24143 1 1 57 VAL HG12 H -0.104 18.497 -8.681 1.00 . A A . 57 VAL HG12 1 1
18 24144 1 1 57 VAL HG13 H -1.267 17.416 -7.878 1.00 . A A . 57 VAL HG13 1 1
18 24145 1 1 57 VAL HG21 H 0.450 14.958 -8.189 1.00 . A A . 57 VAL HG21 1 1
18 24146 1 1 57 VAL HG22 H -1.298 14.926 -8.535 1.00 . A A . 57 VAL HG22 1 1
18 24147 1 1 57 VAL HG23 H -0.120 14.363 -9.745 1.00 . A A . 57 VAL HG23 1 1
18 24148 1 1 57 VAL N N -1.639 15.686 -11.440 1.00 . A A . 57 VAL N 1 1
18 24149 1 1 57 VAL O O -1.112 19.189 -11.021 1.00 . A A . 57 VAL O 1 1
18 24150 1 1 58 HIS C C 0.379 18.481 -14.820 1.00 . A A . 58 HIS C 1 1
18 24151 1 1 58 HIS CA C 0.453 18.764 -13.327 1.00 . A A . 58 HIS CA 1 1
18 24152 1 1 58 HIS CB C 1.907 18.695 -12.888 1.00 . A A . 58 HIS CB 1 1
18 24153 1 1 58 HIS CD2 C 3.854 19.946 -13.931 1.00 . A A . 58 HIS CD2 1 1
18 24154 1 1 58 HIS CE1 C 3.449 21.981 -13.200 1.00 . A A . 58 HIS CE1 1 1
18 24155 1 1 58 HIS CG C 2.710 19.921 -13.186 1.00 . A A . 58 HIS CG 1 1
18 24156 1 1 58 HIS H H -0.213 16.785 -12.837 1.00 . A A . 58 HIS H 1 1
18 24157 1 1 58 HIS HA H 0.050 19.756 -13.126 1.00 . A A . 58 HIS HA 1 1
18 24158 1 1 58 HIS HB2 H 1.951 18.480 -11.819 1.00 . A A . 58 HIS HB2 1 1
18 24159 1 1 58 HIS HB3 H 2.368 17.882 -13.436 1.00 . A A . 58 HIS HB3 1 1
18 24160 1 1 58 HIS HD1 H 1.622 21.536 -12.266 1.00 . A A . 58 HIS HD1 1 1
18 24161 1 1 58 HIS HD2 H 4.295 19.097 -14.433 1.00 . A A . 58 HIS HD2 1 1
18 24162 1 1 58 HIS HE1 H 3.522 23.049 -13.035 1.00 . A A . 58 HIS HE1 1 1
18 24163 1 1 58 HIS N N -0.281 17.764 -12.559 1.00 . A A . 58 HIS N 1 1
18 24164 1 1 58 HIS ND1 N 2.454 21.199 -12.751 1.00 . A A . 58 HIS ND1 1 1
18 24165 1 1 58 HIS NE2 N 4.321 21.258 -13.918 1.00 . A A . 58 HIS NE2 1 1
18 24166 1 1 58 HIS O O 0.284 17.325 -15.222 1.00 . A A . 58 HIS O 1 1
18 24167 1 1 59 SER C C 0.579 20.712 -17.806 1.00 . A A . 59 SER C 1 1
18 24168 1 1 59 SER CA C 0.142 19.451 -17.057 1.00 . A A . 59 SER CA 1 1
18 24169 1 1 59 SER CB C -1.372 19.290 -17.175 1.00 . A A . 59 SER CB 1 1
18 24170 1 1 59 SER H H 0.548 20.429 -15.215 1.00 . A A . 59 SER H 1 1
18 24171 1 1 59 SER HA H 0.637 18.569 -17.469 1.00 . A A . 59 SER HA 1 1
18 24172 1 1 59 SER HB2 H -1.651 18.380 -16.650 1.00 . A A . 59 SER HB2 1 1
18 24173 1 1 59 SER HB3 H -1.859 20.131 -16.682 1.00 . A A . 59 SER HB3 1 1
18 24174 1 1 59 SER HG H -1.438 18.390 -18.903 1.00 . A A . 59 SER HG 1 1
18 24175 1 1 59 SER N N 0.428 19.528 -15.634 1.00 . A A . 59 SER N 1 1
18 24176 1 1 59 SER O O -0.049 21.773 -17.660 1.00 . A A . 59 SER O 1 1
18 24177 1 1 59 SER OG O -1.800 19.241 -18.514 1.00 . A A . 59 SER OG 1 1
18 24178 1 1 60 LYS C C 0.682 21.679 -20.750 1.00 . A A . 60 LYS C 1 1
18 24179 1 1 60 LYS CA C 1.782 21.677 -19.684 1.00 . A A . 60 LYS CA 1 1
18 24180 1 1 60 LYS CB C 3.171 21.615 -20.332 1.00 . A A . 60 LYS CB 1 1
18 24181 1 1 60 LYS CD C 4.307 23.931 -19.763 1.00 . A A . 60 LYS CD 1 1
18 24182 1 1 60 LYS CE C 3.057 24.630 -19.211 1.00 . A A . 60 LYS CE 1 1
18 24183 1 1 60 LYS CG C 4.284 22.390 -19.607 1.00 . A A . 60 LYS CG 1 1
18 24184 1 1 60 LYS H H 2.098 19.751 -18.749 1.00 . A A . 60 LYS H 1 1
18 24185 1 1 60 LYS HA H 1.666 22.624 -19.176 1.00 . A A . 60 LYS HA 1 1
18 24186 1 1 60 LYS HB2 H 3.475 20.573 -20.393 1.00 . A A . 60 LYS HB2 1 1
18 24187 1 1 60 LYS HB3 H 3.096 21.990 -21.346 1.00 . A A . 60 LYS HB3 1 1
18 24188 1 1 60 LYS HD2 H 5.180 24.294 -19.217 1.00 . A A . 60 LYS HD2 1 1
18 24189 1 1 60 LYS HD3 H 4.424 24.176 -20.821 1.00 . A A . 60 LYS HD3 1 1
18 24190 1 1 60 LYS HE2 H 2.219 24.401 -19.876 1.00 . A A . 60 LYS HE2 1 1
18 24191 1 1 60 LYS HE3 H 2.849 24.180 -18.238 1.00 . A A . 60 LYS HE3 1 1
18 24192 1 1 60 LYS HG2 H 4.257 22.116 -18.557 1.00 . A A . 60 LYS HG2 1 1
18 24193 1 1 60 LYS HG3 H 5.230 22.021 -20.003 1.00 . A A . 60 LYS HG3 1 1
18 24194 1 1 60 LYS HZ1 H 3.306 26.569 -19.949 1.00 . A A . 60 LYS HZ1 1 1
18 24195 1 1 60 LYS HZ2 H 3.955 26.351 -18.449 1.00 . A A . 60 LYS HZ2 1 1
18 24196 1 1 60 LYS HZ3 H 2.339 26.489 -18.623 1.00 . A A . 60 LYS HZ3 1 1
18 24197 1 1 60 LYS N N 1.602 20.635 -18.664 1.00 . A A . 60 LYS N 1 1
18 24198 1 1 60 LYS NZ N 3.184 26.108 -19.058 1.00 . A A . 60 LYS NZ 1 1
18 24199 1 1 60 LYS O O 0.420 22.754 -21.286 1.00 . A A . 60 LYS O 1 1
18 24200 1 1 61 LYS C C -2.347 21.406 -21.381 1.00 . A A . 61 LYS C 1 1
18 24201 1 1 61 LYS CA C -1.201 20.516 -21.877 1.00 . A A . 61 LYS CA 1 1
18 24202 1 1 61 LYS CB C -1.634 19.051 -22.093 1.00 . A A . 61 LYS CB 1 1
18 24203 1 1 61 LYS CD C -4.074 19.033 -22.946 1.00 . A A . 61 LYS CD 1 1
18 24204 1 1 61 LYS CE C -4.905 19.658 -24.078 1.00 . A A . 61 LYS CE 1 1
18 24205 1 1 61 LYS CG C -2.581 18.868 -23.294 1.00 . A A . 61 LYS CG 1 1
18 24206 1 1 61 LYS H H 0.284 19.718 -20.512 1.00 . A A . 61 LYS H 1 1
18 24207 1 1 61 LYS HA H -0.893 20.921 -22.842 1.00 . A A . 61 LYS HA 1 1
18 24208 1 1 61 LYS HB2 H -0.736 18.463 -22.296 1.00 . A A . 61 LYS HB2 1 1
18 24209 1 1 61 LYS HB3 H -2.099 18.652 -21.189 1.00 . A A . 61 LYS HB3 1 1
18 24210 1 1 61 LYS HD2 H -4.480 18.045 -22.717 1.00 . A A . 61 LYS HD2 1 1
18 24211 1 1 61 LYS HD3 H -4.199 19.634 -22.046 1.00 . A A . 61 LYS HD3 1 1
18 24212 1 1 61 LYS HE2 H -4.818 19.035 -24.973 1.00 . A A . 61 LYS HE2 1 1
18 24213 1 1 61 LYS HE3 H -5.954 19.651 -23.766 1.00 . A A . 61 LYS HE3 1 1
18 24214 1 1 61 LYS HG2 H -2.287 19.565 -24.079 1.00 . A A . 61 LYS HG2 1 1
18 24215 1 1 61 LYS HG3 H -2.443 17.863 -23.694 1.00 . A A . 61 LYS HG3 1 1
18 24216 1 1 61 LYS HZ1 H -5.144 21.520 -24.984 1.00 . A A . 61 LYS HZ1 1 1
18 24217 1 1 61 LYS HZ2 H -3.564 21.067 -24.794 1.00 . A A . 61 LYS HZ2 1 1
18 24218 1 1 61 LYS HZ3 H -4.387 21.589 -23.512 1.00 . A A . 61 LYS HZ3 1 1
18 24219 1 1 61 LYS N N -0.024 20.566 -20.990 1.00 . A A . 61 LYS N 1 1
18 24220 1 1 61 LYS NZ N -4.485 21.053 -24.375 1.00 . A A . 61 LYS NZ 1 1
18 24221 1 1 61 LYS O O -3.052 21.984 -22.214 1.00 . A A . 61 LYS O 1 1
18 24222 1 1 62 ARG C C -2.847 23.893 -19.346 1.00 . A A . 62 ARG C 1 1
18 24223 1 1 62 ARG CA C -3.478 22.510 -19.475 1.00 . A A . 62 ARG CA 1 1
18 24224 1 1 62 ARG CB C -4.057 21.968 -18.156 1.00 . A A . 62 ARG CB 1 1
18 24225 1 1 62 ARG CD C -3.905 21.927 -15.619 1.00 . A A . 62 ARG CD 1 1
18 24226 1 1 62 ARG CG C -3.384 22.545 -16.906 1.00 . A A . 62 ARG CG 1 1
18 24227 1 1 62 ARG CZ C -3.490 22.419 -13.219 1.00 . A A . 62 ARG CZ 1 1
18 24228 1 1 62 ARG H H -2.030 20.942 -19.424 1.00 . A A . 62 ARG H 1 1
18 24229 1 1 62 ARG HA H -4.301 22.655 -20.164 1.00 . A A . 62 ARG HA 1 1
18 24230 1 1 62 ARG HB2 H -5.109 22.229 -18.132 1.00 . A A . 62 ARG HB2 1 1
18 24231 1 1 62 ARG HB3 H -3.985 20.877 -18.140 1.00 . A A . 62 ARG HB3 1 1
18 24232 1 1 62 ARG HD2 H -4.960 22.186 -15.511 1.00 . A A . 62 ARG HD2 1 1
18 24233 1 1 62 ARG HD3 H -3.798 20.840 -15.665 1.00 . A A . 62 ARG HD3 1 1
18 24234 1 1 62 ARG HE H -2.243 22.893 -14.748 1.00 . A A . 62 ARG HE 1 1
18 24235 1 1 62 ARG HG2 H -2.315 22.361 -16.961 1.00 . A A . 62 ARG HG2 1 1
18 24236 1 1 62 ARG HG3 H -3.564 23.621 -16.856 1.00 . A A . 62 ARG HG3 1 1
18 24237 1 1 62 ARG HH11 H -5.296 21.671 -13.565 1.00 . A A . 62 ARG HH11 1 1
18 24238 1 1 62 ARG HH12 H -4.920 21.987 -11.889 1.00 . A A . 62 ARG HH12 1 1
18 24239 1 1 62 ARG HH21 H -1.733 22.901 -12.472 1.00 . A A . 62 ARG HH21 1 1
18 24240 1 1 62 ARG HH22 H -2.959 22.684 -11.301 1.00 . A A . 62 ARG HH22 1 1
18 24241 1 1 62 ARG N N -2.553 21.534 -20.063 1.00 . A A . 62 ARG N 1 1
18 24242 1 1 62 ARG NE N -3.123 22.451 -14.493 1.00 . A A . 62 ARG NE 1 1
18 24243 1 1 62 ARG NH1 N -4.662 21.982 -12.857 1.00 . A A . 62 ARG NH1 1 1
18 24244 1 1 62 ARG NH2 N -2.731 22.843 -12.260 1.00 . A A . 62 ARG NH2 1 1
18 24245 1 1 62 ARG O O -3.538 24.893 -19.476 1.00 . A A . 62 ARG O 1 1
18 24246 1 1 63 GLY C C -0.088 25.569 -17.899 1.00 . A A . 63 GLY C 1 1
18 24247 1 1 63 GLY CA C -0.715 25.124 -19.201 1.00 . A A . 63 GLY CA 1 1
18 24248 1 1 63 GLY H H -1.037 23.082 -18.887 1.00 . A A . 63 GLY H 1 1
18 24249 1 1 63 GLY HA2 H 0.121 24.818 -19.799 1.00 . A A . 63 GLY HA2 1 1
18 24250 1 1 63 GLY HA3 H -1.246 25.957 -19.667 1.00 . A A . 63 GLY HA3 1 1
18 24251 1 1 63 GLY N N -1.538 23.935 -19.104 1.00 . A A . 63 GLY N 1 1
18 24252 1 1 63 GLY O O 0.589 26.593 -17.889 1.00 . A A . 63 GLY O 1 1
18 24253 1 1 64 ASP C C 1.521 25.709 -15.339 1.00 . A A . 64 ASP C 1 1
18 24254 1 1 64 ASP CA C 0.216 24.920 -15.483 1.00 . A A . 64 ASP CA 1 1
18 24255 1 1 64 ASP CB C 0.355 23.513 -14.890 1.00 . A A . 64 ASP CB 1 1
18 24256 1 1 64 ASP CG C 0.492 23.463 -13.372 1.00 . A A . 64 ASP CG 1 1
18 24257 1 1 64 ASP H H -0.559 23.804 -17.116 1.00 . A A . 64 ASP H 1 1
18 24258 1 1 64 ASP HA H -0.563 25.457 -14.943 1.00 . A A . 64 ASP HA 1 1
18 24259 1 1 64 ASP HB2 H -0.530 22.935 -15.166 1.00 . A A . 64 ASP HB2 1 1
18 24260 1 1 64 ASP HB3 H 1.220 23.019 -15.333 1.00 . A A . 64 ASP HB3 1 1
18 24261 1 1 64 ASP N N -0.194 24.721 -16.875 1.00 . A A . 64 ASP N 1 1
18 24262 1 1 64 ASP O O 1.605 26.693 -14.607 1.00 . A A . 64 ASP O 1 1
18 24263 1 1 64 ASP OD1 O 1.206 24.287 -12.766 1.00 . A A . 64 ASP OD1 1 1
18 24264 1 1 64 ASP OD2 O -0.122 22.535 -12.807 1.00 . A A . 64 ASP OD2 1 1
18 24265 1 1 65 GLY C C 4.772 24.266 -15.783 1.00 . A A . 65 GLY C 1 1
18 24266 1 1 65 GLY CA C 3.934 25.531 -15.786 1.00 . A A . 65 GLY CA 1 1
18 24267 1 1 65 GLY H H 2.333 24.437 -16.635 1.00 . A A . 65 GLY H 1 1
18 24268 1 1 65 GLY HA2 H 4.325 26.168 -16.559 1.00 . A A . 65 GLY HA2 1 1
18 24269 1 1 65 GLY HA3 H 4.029 26.030 -14.824 1.00 . A A . 65 GLY HA3 1 1
18 24270 1 1 65 GLY N N 2.538 25.239 -16.056 1.00 . A A . 65 GLY N 1 1
18 24271 1 1 65 GLY O O 4.416 23.294 -16.440 1.00 . A A . 65 GLY O 1 1
18 24272 1 1 66 TYR C C 6.787 23.343 -13.067 1.00 . A A . 66 TYR C 1 1
18 24273 1 1 66 TYR CA C 6.762 23.286 -14.612 1.00 . A A . 66 TYR CA 1 1
18 24274 1 1 66 TYR CB C 8.127 23.519 -15.267 1.00 . A A . 66 TYR CB 1 1
18 24275 1 1 66 TYR CD1 C 7.819 22.131 -17.377 1.00 . A A . 66 TYR CD1 1 1
18 24276 1 1 66 TYR CD2 C 8.467 24.472 -17.595 1.00 . A A . 66 TYR CD2 1 1
18 24277 1 1 66 TYR CE1 C 7.810 22.005 -18.779 1.00 . A A . 66 TYR CE1 1 1
18 24278 1 1 66 TYR CE2 C 8.462 24.348 -18.999 1.00 . A A . 66 TYR CE2 1 1
18 24279 1 1 66 TYR CG C 8.143 23.368 -16.781 1.00 . A A . 66 TYR CG 1 1
18 24280 1 1 66 TYR CZ C 8.113 23.117 -19.591 1.00 . A A . 66 TYR CZ 1 1
18 24281 1 1 66 TYR H H 6.118 25.272 -14.760 1.00 . A A . 66 TYR H 1 1
18 24282 1 1 66 TYR HA H 6.390 22.307 -14.898 1.00 . A A . 66 TYR HA 1 1
18 24283 1 1 66 TYR HB2 H 8.479 24.518 -14.992 1.00 . A A . 66 TYR HB2 1 1
18 24284 1 1 66 TYR HB3 H 8.819 22.805 -14.852 1.00 . A A . 66 TYR HB3 1 1
18 24285 1 1 66 TYR HD1 H 7.534 21.289 -16.756 1.00 . A A . 66 TYR HD1 1 1
18 24286 1 1 66 TYR HD2 H 8.700 25.424 -17.126 1.00 . A A . 66 TYR HD2 1 1
18 24287 1 1 66 TYR HE1 H 7.524 21.073 -19.244 1.00 . A A . 66 TYR HE1 1 1
18 24288 1 1 66 TYR HE2 H 8.716 25.200 -19.614 1.00 . A A . 66 TYR HE2 1 1
18 24289 1 1 66 TYR HH H 7.801 23.742 -21.398 1.00 . A A . 66 TYR HH 1 1
18 24290 1 1 66 TYR N N 5.893 24.344 -15.097 1.00 . A A . 66 TYR N 1 1
18 24291 1 1 66 TYR O O 5.862 23.862 -12.440 1.00 . A A . 66 TYR O 1 1
18 24292 1 1 66 TYR OH O 8.152 22.974 -20.937 1.00 . A A . 66 TYR OH 1 1
18 24293 1 1 67 VAL C C 9.026 24.808 -11.415 1.00 . A A . 67 VAL C 1 1
18 24294 1 1 67 VAL CA C 8.272 23.502 -11.162 1.00 . A A . 67 VAL CA 1 1
18 24295 1 1 67 VAL CB C 9.007 22.607 -10.175 1.00 . A A . 67 VAL CB 1 1
18 24296 1 1 67 VAL CG1 C 8.046 21.560 -9.601 1.00 . A A . 67 VAL CG1 1 1
18 24297 1 1 67 VAL CG2 C 10.230 21.867 -10.734 1.00 . A A . 67 VAL CG2 1 1
18 24298 1 1 67 VAL H H 8.535 22.389 -12.996 1.00 . A A . 67 VAL H 1 1
18 24299 1 1 67 VAL HA H 7.367 23.787 -10.633 1.00 . A A . 67 VAL HA 1 1
18 24300 1 1 67 VAL HB H 9.296 23.299 -9.381 1.00 . A A . 67 VAL HB 1 1
18 24301 1 1 67 VAL HG11 H 7.185 22.051 -9.148 1.00 . A A . 67 VAL HG11 1 1
18 24302 1 1 67 VAL HG12 H 7.695 20.900 -10.395 1.00 . A A . 67 VAL HG12 1 1
18 24303 1 1 67 VAL HG13 H 8.556 20.964 -8.848 1.00 . A A . 67 VAL HG13 1 1
18 24304 1 1 67 VAL HG21 H 10.692 21.280 -9.941 1.00 . A A . 67 VAL HG21 1 1
18 24305 1 1 67 VAL HG22 H 9.932 21.202 -11.543 1.00 . A A . 67 VAL HG22 1 1
18 24306 1 1 67 VAL HG23 H 10.973 22.571 -11.103 1.00 . A A . 67 VAL HG23 1 1
18 24307 1 1 67 VAL N N 7.860 22.870 -12.428 1.00 . A A . 67 VAL N 1 1
18 24308 1 1 67 VAL O O 10.248 24.883 -11.441 1.00 . A A . 67 VAL O 1 1
18 24309 1 1 68 ASP C C 9.245 28.031 -10.857 1.00 . A A . 68 ASP C 1 1
18 24310 1 1 68 ASP CA C 8.678 27.194 -12.014 1.00 . A A . 68 ASP CA 1 1
18 24311 1 1 68 ASP CB C 7.467 27.938 -12.548 1.00 . A A . 68 ASP CB 1 1
18 24312 1 1 68 ASP CG C 6.613 27.154 -13.543 1.00 . A A . 68 ASP CG 1 1
18 24313 1 1 68 ASP H H 7.252 25.675 -11.628 1.00 . A A . 68 ASP H 1 1
18 24314 1 1 68 ASP HA H 9.405 27.146 -12.812 1.00 . A A . 68 ASP HA 1 1
18 24315 1 1 68 ASP HB2 H 6.855 28.212 -11.699 1.00 . A A . 68 ASP HB2 1 1
18 24316 1 1 68 ASP HB3 H 7.836 28.844 -12.991 1.00 . A A . 68 ASP HB3 1 1
18 24317 1 1 68 ASP N N 8.243 25.855 -11.622 1.00 . A A . 68 ASP N 1 1
18 24318 1 1 68 ASP O O 9.781 29.119 -11.044 1.00 . A A . 68 ASP O 1 1
18 24319 1 1 68 ASP OD1 O 7.014 26.953 -14.710 1.00 . A A . 68 ASP OD1 1 1
18 24320 1 1 68 ASP OD2 O 5.539 26.680 -13.111 1.00 . A A . 68 ASP OD2 1 1
18 24321 1 1 69 THR C C 9.438 27.410 -7.209 1.00 . A A . 69 THR C 1 1
18 24322 1 1 69 THR CA C 9.234 28.351 -8.391 1.00 . A A . 69 THR CA 1 1
18 24323 1 1 69 THR CB C 8.043 29.286 -8.081 1.00 . A A . 69 THR CB 1 1
18 24324 1 1 69 THR CG2 C 8.476 30.637 -7.522 1.00 . A A . 69 THR CG2 1 1
18 24325 1 1 69 THR H H 8.509 26.715 -9.582 1.00 . A A . 69 THR H 1 1
18 24326 1 1 69 THR HA H 10.127 28.958 -8.482 1.00 . A A . 69 THR HA 1 1
18 24327 1 1 69 THR HB H 7.415 28.798 -7.339 1.00 . A A . 69 THR HB 1 1
18 24328 1 1 69 THR HG1 H 7.846 29.839 -9.924 1.00 . A A . 69 THR HG1 1 1
18 24329 1 1 69 THR HG21 H 7.588 31.241 -7.330 1.00 . A A . 69 THR HG21 1 1
18 24330 1 1 69 THR HG22 H 9.104 31.154 -8.248 1.00 . A A . 69 THR HG22 1 1
18 24331 1 1 69 THR HG23 H 9.023 30.512 -6.590 1.00 . A A . 69 THR HG23 1 1
18 24332 1 1 69 THR N N 9.009 27.590 -9.626 1.00 . A A . 69 THR N 1 1
18 24333 1 1 69 THR O O 9.103 26.228 -7.257 1.00 . A A . 69 THR O 1 1
18 24334 1 1 69 THR OG1 O 7.250 29.586 -9.204 1.00 . A A . 69 THR OG1 1 1
18 24335 1 1 70 GLU C C 8.472 26.808 -4.426 1.00 . A A . 70 GLU C 1 1
18 24336 1 1 70 GLU CA C 9.874 27.266 -4.792 1.00 . A A . 70 GLU CA 1 1
18 24337 1 1 70 GLU CB C 10.448 28.186 -3.697 1.00 . A A . 70 GLU CB 1 1
18 24338 1 1 70 GLU CD C 11.076 26.578 -1.770 1.00 . A A . 70 GLU CD 1 1
18 24339 1 1 70 GLU CG C 11.564 27.529 -2.876 1.00 . A A . 70 GLU CG 1 1
18 24340 1 1 70 GLU H H 10.158 28.930 -6.139 1.00 . A A . 70 GLU H 1 1
18 24341 1 1 70 GLU HA H 10.454 26.356 -4.902 1.00 . A A . 70 GLU HA 1 1
18 24342 1 1 70 GLU HB2 H 10.844 29.081 -4.180 1.00 . A A . 70 GLU HB2 1 1
18 24343 1 1 70 GLU HB3 H 9.660 28.528 -3.020 1.00 . A A . 70 GLU HB3 1 1
18 24344 1 1 70 GLU HG2 H 12.240 26.998 -3.550 1.00 . A A . 70 GLU HG2 1 1
18 24345 1 1 70 GLU HG3 H 12.137 28.332 -2.404 1.00 . A A . 70 GLU HG3 1 1
18 24346 1 1 70 GLU N N 9.873 27.967 -6.084 1.00 . A A . 70 GLU N 1 1
18 24347 1 1 70 GLU O O 8.204 25.624 -4.265 1.00 . A A . 70 GLU O 1 1
18 24348 1 1 70 GLU OE1 O 9.871 26.225 -1.708 1.00 . A A . 70 GLU OE1 1 1
18 24349 1 1 70 GLU OE2 O 11.916 26.209 -0.920 1.00 . A A . 70 GLU OE2 1 1
18 24350 1 1 71 SER C C 5.534 26.377 -4.948 1.00 . A A . 71 SER C 1 1
18 24351 1 1 71 SER CA C 6.137 27.485 -4.089 1.00 . A A . 71 SER CA 1 1
18 24352 1 1 71 SER CB C 5.295 28.756 -4.229 1.00 . A A . 71 SER CB 1 1
18 24353 1 1 71 SER H H 7.916 28.664 -4.682 1.00 . A A . 71 SER H 1 1
18 24354 1 1 71 SER HA H 6.124 27.130 -3.062 1.00 . A A . 71 SER HA 1 1
18 24355 1 1 71 SER HB2 H 5.872 29.600 -3.856 1.00 . A A . 71 SER HB2 1 1
18 24356 1 1 71 SER HB3 H 5.072 28.932 -5.284 1.00 . A A . 71 SER HB3 1 1
18 24357 1 1 71 SER HG H 4.216 29.016 -2.628 1.00 . A A . 71 SER HG 1 1
18 24358 1 1 71 SER N N 7.537 27.757 -4.444 1.00 . A A . 71 SER N 1 1
18 24359 1 1 71 SER O O 4.816 25.509 -4.460 1.00 . A A . 71 SER O 1 1
18 24360 1 1 71 SER OG O 4.081 28.643 -3.507 1.00 . A A . 71 SER OG 1 1
18 24361 1 1 72 LYS C C 6.058 23.989 -6.844 1.00 . A A . 72 LYS C 1 1
18 24362 1 1 72 LYS CA C 5.541 25.368 -7.228 1.00 . A A . 72 LYS CA 1 1
18 24363 1 1 72 LYS CB C 6.115 25.840 -8.568 1.00 . A A . 72 LYS CB 1 1
18 24364 1 1 72 LYS CD C 4.147 25.955 -10.119 1.00 . A A . 72 LYS CD 1 1
18 24365 1 1 72 LYS CE C 3.409 26.930 -11.023 1.00 . A A . 72 LYS CE 1 1
18 24366 1 1 72 LYS CG C 5.162 26.763 -9.317 1.00 . A A . 72 LYS CG 1 1
18 24367 1 1 72 LYS H H 6.601 27.051 -6.491 1.00 . A A . 72 LYS H 1 1
18 24368 1 1 72 LYS HA H 4.460 25.279 -7.276 1.00 . A A . 72 LYS HA 1 1
18 24369 1 1 72 LYS HB2 H 7.014 26.415 -8.384 1.00 . A A . 72 LYS HB2 1 1
18 24370 1 1 72 LYS HB3 H 6.401 24.995 -9.192 1.00 . A A . 72 LYS HB3 1 1
18 24371 1 1 72 LYS HD2 H 4.680 25.225 -10.726 1.00 . A A . 72 LYS HD2 1 1
18 24372 1 1 72 LYS HD3 H 3.446 25.437 -9.465 1.00 . A A . 72 LYS HD3 1 1
18 24373 1 1 72 LYS HE2 H 2.587 27.369 -10.459 1.00 . A A . 72 LYS HE2 1 1
18 24374 1 1 72 LYS HE3 H 4.104 27.727 -11.306 1.00 . A A . 72 LYS HE3 1 1
18 24375 1 1 72 LYS HG2 H 4.657 27.440 -8.628 1.00 . A A . 72 LYS HG2 1 1
18 24376 1 1 72 LYS HG3 H 5.755 27.356 -10.009 1.00 . A A . 72 LYS HG3 1 1
18 24377 1 1 72 LYS HZ1 H 3.862 25.958 -12.731 1.00 . A A . 72 LYS HZ1 1 1
18 24378 1 1 72 LYS HZ2 H 2.522 26.860 -12.922 1.00 . A A . 72 LYS HZ2 1 1
18 24379 1 1 72 LYS HZ3 H 2.395 25.440 -12.132 1.00 . A A . 72 LYS HZ3 1 1
18 24380 1 1 72 LYS N N 5.895 26.376 -6.233 1.00 . A A . 72 LYS N 1 1
18 24381 1 1 72 LYS NZ N 3.000 26.250 -12.267 1.00 . A A . 72 LYS NZ 1 1
18 24382 1 1 72 LYS O O 5.273 23.056 -6.682 1.00 . A A . 72 LYS O 1 1
18 24383 1 1 73 PHE C C 7.336 22.181 -4.814 1.00 . A A . 73 PHE C 1 1
18 24384 1 1 73 PHE CA C 7.985 22.653 -6.123 1.00 . A A . 73 PHE CA 1 1
18 24385 1 1 73 PHE CB C 9.502 22.854 -5.988 1.00 . A A . 73 PHE CB 1 1
18 24386 1 1 73 PHE CD1 C 10.123 20.396 -5.927 1.00 . A A . 73 PHE CD1 1 1
18 24387 1 1 73 PHE CD2 C 10.939 21.853 -4.153 1.00 . A A . 73 PHE CD2 1 1
18 24388 1 1 73 PHE CE1 C 10.724 19.292 -5.297 1.00 . A A . 73 PHE CE1 1 1
18 24389 1 1 73 PHE CE2 C 11.547 20.750 -3.530 1.00 . A A . 73 PHE CE2 1 1
18 24390 1 1 73 PHE CG C 10.218 21.678 -5.351 1.00 . A A . 73 PHE CG 1 1
18 24391 1 1 73 PHE CZ C 11.425 19.469 -4.093 1.00 . A A . 73 PHE CZ 1 1
18 24392 1 1 73 PHE H H 7.892 24.755 -6.620 1.00 . A A . 73 PHE H 1 1
18 24393 1 1 73 PHE HA H 7.809 21.862 -6.849 1.00 . A A . 73 PHE HA 1 1
18 24394 1 1 73 PHE HB2 H 9.927 23.024 -6.978 1.00 . A A . 73 PHE HB2 1 1
18 24395 1 1 73 PHE HB3 H 9.692 23.747 -5.391 1.00 . A A . 73 PHE HB3 1 1
18 24396 1 1 73 PHE HD1 H 9.569 20.243 -6.839 1.00 . A A . 73 PHE HD1 1 1
18 24397 1 1 73 PHE HD2 H 11.018 22.830 -3.697 1.00 . A A . 73 PHE HD2 1 1
18 24398 1 1 73 PHE HE1 H 10.625 18.299 -5.712 1.00 . A A . 73 PHE HE1 1 1
18 24399 1 1 73 PHE HE2 H 12.086 20.869 -2.602 1.00 . A A . 73 PHE HE2 1 1
18 24400 1 1 73 PHE HZ H 11.842 18.612 -3.579 1.00 . A A . 73 PHE HZ 1 1
18 24401 1 1 73 PHE N N 7.362 23.886 -6.611 1.00 . A A . 73 PHE N 1 1
18 24402 1 1 73 PHE O O 6.827 21.065 -4.729 1.00 . A A . 73 PHE O 1 1
18 24403 1 1 74 ARG C C 5.228 22.396 -2.470 1.00 . A A . 74 ARG C 1 1
18 24404 1 1 74 ARG CA C 6.700 22.792 -2.482 1.00 . A A . 74 ARG CA 1 1
18 24405 1 1 74 ARG CB C 6.952 24.013 -1.581 1.00 . A A . 74 ARG CB 1 1
18 24406 1 1 74 ARG CD C 7.363 24.848 0.761 1.00 . A A . 74 ARG CD 1 1
18 24407 1 1 74 ARG CG C 7.180 23.605 -0.121 1.00 . A A . 74 ARG CG 1 1
18 24408 1 1 74 ARG CZ C 9.597 24.682 1.829 1.00 . A A . 74 ARG CZ 1 1
18 24409 1 1 74 ARG H H 7.681 23.964 -3.990 1.00 . A A . 74 ARG H 1 1
18 24410 1 1 74 ARG HA H 7.242 21.931 -2.098 1.00 . A A . 74 ARG HA 1 1
18 24411 1 1 74 ARG HB2 H 7.850 24.534 -1.917 1.00 . A A . 74 ARG HB2 1 1
18 24412 1 1 74 ARG HB3 H 6.108 24.705 -1.649 1.00 . A A . 74 ARG HB3 1 1
18 24413 1 1 74 ARG HD2 H 7.759 25.671 0.161 1.00 . A A . 74 ARG HD2 1 1
18 24414 1 1 74 ARG HD3 H 6.389 25.159 1.141 1.00 . A A . 74 ARG HD3 1 1
18 24415 1 1 74 ARG HE H 7.877 24.329 2.771 1.00 . A A . 74 ARG HE 1 1
18 24416 1 1 74 ARG HG2 H 6.341 23.018 0.253 1.00 . A A . 74 ARG HG2 1 1
18 24417 1 1 74 ARG HG3 H 8.081 22.990 -0.080 1.00 . A A . 74 ARG HG3 1 1
18 24418 1 1 74 ARG HH11 H 9.721 25.311 -0.108 1.00 . A A . 74 ARG HH11 1 1
18 24419 1 1 74 ARG HH12 H 11.198 25.238 0.613 1.00 . A A . 74 ARG HH12 1 1
18 24420 1 1 74 ARG HH21 H 9.922 24.183 3.754 1.00 . A A . 74 ARG HH21 1 1
18 24421 1 1 74 ARG HH22 H 11.320 24.577 2.770 1.00 . A A . 74 ARG HH22 1 1
18 24422 1 1 74 ARG N N 7.244 23.062 -3.817 1.00 . A A . 74 ARG N 1 1
18 24423 1 1 74 ARG NE N 8.279 24.580 1.886 1.00 . A A . 74 ARG NE 1 1
18 24424 1 1 74 ARG NH1 N 10.211 25.030 0.744 1.00 . A A . 74 ARG NH1 1 1
18 24425 1 1 74 ARG NH2 N 10.330 24.450 2.880 1.00 . A A . 74 ARG NH2 1 1
18 24426 1 1 74 ARG O O 4.824 21.646 -1.588 1.00 . A A . 74 ARG O 1 1
18 24427 1 1 75 LYS C C 3.106 20.836 -4.044 1.00 . A A . 75 LYS C 1 1
18 24428 1 1 75 LYS CA C 3.081 22.328 -3.721 1.00 . A A . 75 LYS CA 1 1
18 24429 1 1 75 LYS CB C 2.415 23.121 -4.871 1.00 . A A . 75 LYS CB 1 1
18 24430 1 1 75 LYS CD C 1.598 25.117 -3.464 1.00 . A A . 75 LYS CD 1 1
18 24431 1 1 75 LYS CE C 0.490 26.169 -3.319 1.00 . A A . 75 LYS CE 1 1
18 24432 1 1 75 LYS CG C 1.221 23.984 -4.433 1.00 . A A . 75 LYS CG 1 1
18 24433 1 1 75 LYS H H 4.865 23.430 -4.144 1.00 . A A . 75 LYS H 1 1
18 24434 1 1 75 LYS HA H 2.502 22.436 -2.810 1.00 . A A . 75 LYS HA 1 1
18 24435 1 1 75 LYS HB2 H 3.145 23.761 -5.368 1.00 . A A . 75 LYS HB2 1 1
18 24436 1 1 75 LYS HB3 H 2.043 22.417 -5.621 1.00 . A A . 75 LYS HB3 1 1
18 24437 1 1 75 LYS HD2 H 1.849 24.700 -2.486 1.00 . A A . 75 LYS HD2 1 1
18 24438 1 1 75 LYS HD3 H 2.472 25.635 -3.854 1.00 . A A . 75 LYS HD3 1 1
18 24439 1 1 75 LYS HE2 H 0.847 26.948 -2.637 1.00 . A A . 75 LYS HE2 1 1
18 24440 1 1 75 LYS HE3 H 0.332 26.638 -4.295 1.00 . A A . 75 LYS HE3 1 1
18 24441 1 1 75 LYS HG2 H 0.786 24.426 -5.332 1.00 . A A . 75 LYS HG2 1 1
18 24442 1 1 75 LYS HG3 H 0.470 23.342 -3.971 1.00 . A A . 75 LYS HG3 1 1
18 24443 1 1 75 LYS HZ1 H -0.646 25.163 -1.911 1.00 . A A . 75 LYS HZ1 1 1
18 24444 1 1 75 LYS HZ2 H -1.124 24.886 -3.464 1.00 . A A . 75 LYS HZ2 1 1
18 24445 1 1 75 LYS HZ3 H -1.485 26.314 -2.726 1.00 . A A . 75 LYS HZ3 1 1
18 24446 1 1 75 LYS N N 4.437 22.821 -3.461 1.00 . A A . 75 LYS N 1 1
18 24447 1 1 75 LYS NZ N -0.782 25.590 -2.819 1.00 . A A . 75 LYS NZ 1 1
18 24448 1 1 75 LYS O O 2.307 20.089 -3.482 1.00 . A A . 75 LYS O 1 1
18 24449 1 1 76 LEU C C 4.738 18.185 -4.111 1.00 . A A . 76 LEU C 1 1
18 24450 1 1 76 LEU CA C 4.193 19.010 -5.272 1.00 . A A . 76 LEU CA 1 1
18 24451 1 1 76 LEU CB C 5.069 18.935 -6.548 1.00 . A A . 76 LEU CB 1 1
18 24452 1 1 76 LEU CD1 C 4.558 16.470 -7.071 1.00 . A A . 76 LEU CD1 1 1
18 24453 1 1 76 LEU CD2 C 3.382 18.253 -8.330 1.00 . A A . 76 LEU CD2 1 1
18 24454 1 1 76 LEU CG C 4.684 17.890 -7.614 1.00 . A A . 76 LEU CG 1 1
18 24455 1 1 76 LEU H H 4.769 21.065 -5.174 1.00 . A A . 76 LEU H 1 1
18 24456 1 1 76 LEU HA H 3.198 18.609 -5.430 1.00 . A A . 76 LEU HA 1 1
18 24457 1 1 76 LEU HB2 H 5.051 19.908 -7.049 1.00 . A A . 76 LEU HB2 1 1
18 24458 1 1 76 LEU HB3 H 6.103 18.756 -6.246 1.00 . A A . 76 LEU HB3 1 1
18 24459 1 1 76 LEU HD11 H 4.442 15.766 -7.896 1.00 . A A . 76 LEU HD11 1 1
18 24460 1 1 76 LEU HD12 H 3.686 16.402 -6.422 1.00 . A A . 76 LEU HD12 1 1
18 24461 1 1 76 LEU HD13 H 5.456 16.214 -6.509 1.00 . A A . 76 LEU HD13 1 1
18 24462 1 1 76 LEU HD21 H 2.558 18.296 -7.620 1.00 . A A . 76 LEU HD21 1 1
18 24463 1 1 76 LEU HD22 H 3.158 17.507 -9.094 1.00 . A A . 76 LEU HD22 1 1
18 24464 1 1 76 LEU HD23 H 3.487 19.224 -8.813 1.00 . A A . 76 LEU HD23 1 1
18 24465 1 1 76 LEU HG H 5.478 17.884 -8.362 1.00 . A A . 76 LEU HG 1 1
18 24466 1 1 76 LEU N N 4.046 20.410 -4.886 1.00 . A A . 76 LEU N 1 1
18 24467 1 1 76 LEU O O 4.145 17.170 -3.754 1.00 . A A . 76 LEU O 1 1
18 24468 1 1 77 VAL C C 5.207 17.890 -1.177 1.00 . A A . 77 VAL C 1 1
18 24469 1 1 77 VAL CA C 6.299 18.056 -2.214 1.00 . A A . 77 VAL CA 1 1
18 24470 1 1 77 VAL CB C 7.483 18.829 -1.607 1.00 . A A . 77 VAL CB 1 1
18 24471 1 1 77 VAL CG1 C 7.972 18.237 -0.277 1.00 . A A . 77 VAL CG1 1 1
18 24472 1 1 77 VAL CG2 C 8.668 18.838 -2.566 1.00 . A A . 77 VAL CG2 1 1
18 24473 1 1 77 VAL H H 6.146 19.559 -3.801 1.00 . A A . 77 VAL H 1 1
18 24474 1 1 77 VAL HA H 6.611 17.049 -2.472 1.00 . A A . 77 VAL HA 1 1
18 24475 1 1 77 VAL HB H 7.173 19.857 -1.422 1.00 . A A . 77 VAL HB 1 1
18 24476 1 1 77 VAL HG11 H 7.199 18.300 0.487 1.00 . A A . 77 VAL HG11 1 1
18 24477 1 1 77 VAL HG12 H 8.259 17.194 -0.423 1.00 . A A . 77 VAL HG12 1 1
18 24478 1 1 77 VAL HG13 H 8.845 18.787 0.075 1.00 . A A . 77 VAL HG13 1 1
18 24479 1 1 77 VAL HG21 H 9.491 19.395 -2.120 1.00 . A A . 77 VAL HG21 1 1
18 24480 1 1 77 VAL HG22 H 9.010 17.820 -2.763 1.00 . A A . 77 VAL HG22 1 1
18 24481 1 1 77 VAL HG23 H 8.402 19.315 -3.507 1.00 . A A . 77 VAL HG23 1 1
18 24482 1 1 77 VAL N N 5.769 18.690 -3.433 1.00 . A A . 77 VAL N 1 1
18 24483 1 1 77 VAL O O 5.031 16.805 -0.632 1.00 . A A . 77 VAL O 1 1
18 24484 1 1 78 THR C C 2.332 17.813 -0.315 1.00 . A A . 78 THR C 1 1
18 24485 1 1 78 THR CA C 3.340 18.877 0.049 1.00 . A A . 78 THR CA 1 1
18 24486 1 1 78 THR CB C 2.648 20.235 0.257 1.00 . A A . 78 THR CB 1 1
18 24487 1 1 78 THR CG2 C 1.537 20.201 1.304 1.00 . A A . 78 THR CG2 1 1
18 24488 1 1 78 THR H H 4.584 19.782 -1.460 1.00 . A A . 78 THR H 1 1
18 24489 1 1 78 THR HA H 3.778 18.540 0.972 1.00 . A A . 78 THR HA 1 1
18 24490 1 1 78 THR HB H 2.234 20.580 -0.691 1.00 . A A . 78 THR HB 1 1
18 24491 1 1 78 THR HG1 H 4.152 21.387 -0.035 1.00 . A A . 78 THR HG1 1 1
18 24492 1 1 78 THR HG21 H 1.923 19.806 2.243 1.00 . A A . 78 THR HG21 1 1
18 24493 1 1 78 THR HG22 H 0.712 19.579 0.958 1.00 . A A . 78 THR HG22 1 1
18 24494 1 1 78 THR HG23 H 1.163 21.212 1.469 1.00 . A A . 78 THR HG23 1 1
18 24495 1 1 78 THR N N 4.420 18.936 -0.931 1.00 . A A . 78 THR N 1 1
18 24496 1 1 78 THR O O 1.939 17.033 0.553 1.00 . A A . 78 THR O 1 1
18 24497 1 1 78 THR OG1 O 3.575 21.184 0.722 1.00 . A A . 78 THR OG1 1 1
18 24498 1 1 79 ALA C C 1.422 15.334 -1.933 1.00 . A A . 79 ALA C 1 1
18 24499 1 1 79 ALA CA C 0.938 16.777 -2.002 1.00 . A A . 79 ALA CA 1 1
18 24500 1 1 79 ALA CB C 0.424 17.160 -3.393 1.00 . A A . 79 ALA CB 1 1
18 24501 1 1 79 ALA H H 2.480 18.259 -2.290 1.00 . A A . 79 ALA H 1 1
18 24502 1 1 79 ALA HA H 0.148 16.827 -1.268 1.00 . A A . 79 ALA HA 1 1
18 24503 1 1 79 ALA HB1 H 1.235 17.090 -4.120 1.00 . A A . 79 ALA HB1 1 1
18 24504 1 1 79 ALA HB2 H -0.379 16.483 -3.686 1.00 . A A . 79 ALA HB2 1 1
18 24505 1 1 79 ALA HB3 H 0.042 18.181 -3.378 1.00 . A A . 79 ALA HB3 1 1
18 24506 1 1 79 ALA N N 1.960 17.728 -1.592 1.00 . A A . 79 ALA N 1 1
18 24507 1 1 79 ALA O O 0.692 14.439 -1.512 1.00 . A A . 79 ALA O 1 1
18 24508 1 1 80 ILE C C 3.579 13.370 -0.762 1.00 . A A . 80 ILE C 1 1
18 24509 1 1 80 ILE CA C 3.313 13.800 -2.206 1.00 . A A . 80 ILE CA 1 1
18 24510 1 1 80 ILE CB C 4.577 13.802 -3.085 1.00 . A A . 80 ILE CB 1 1
18 24511 1 1 80 ILE CD1 C 3.544 12.942 -5.343 1.00 . A A . 80 ILE CD1 1 1
18 24512 1 1 80 ILE CG1 C 4.234 14.073 -4.570 1.00 . A A . 80 ILE CG1 1 1
18 24513 1 1 80 ILE CG2 C 5.358 12.488 -2.966 1.00 . A A . 80 ILE CG2 1 1
18 24514 1 1 80 ILE H H 3.246 15.970 -2.403 1.00 . A A . 80 ILE H 1 1
18 24515 1 1 80 ILE HA H 2.614 13.076 -2.623 1.00 . A A . 80 ILE HA 1 1
18 24516 1 1 80 ILE HB H 5.223 14.611 -2.739 1.00 . A A . 80 ILE HB 1 1
18 24517 1 1 80 ILE HD11 H 4.208 12.084 -5.443 1.00 . A A . 80 ILE HD11 1 1
18 24518 1 1 80 ILE HD12 H 2.629 12.648 -4.831 1.00 . A A . 80 ILE HD12 1 1
18 24519 1 1 80 ILE HD13 H 3.290 13.297 -6.342 1.00 . A A . 80 ILE HD13 1 1
18 24520 1 1 80 ILE HG12 H 3.576 14.937 -4.637 1.00 . A A . 80 ILE HG12 1 1
18 24521 1 1 80 ILE HG13 H 5.157 14.322 -5.087 1.00 . A A . 80 ILE HG13 1 1
18 24522 1 1 80 ILE HG21 H 6.239 12.527 -3.604 1.00 . A A . 80 ILE HG21 1 1
18 24523 1 1 80 ILE HG22 H 5.687 12.328 -1.942 1.00 . A A . 80 ILE HG22 1 1
18 24524 1 1 80 ILE HG23 H 4.733 11.644 -3.251 1.00 . A A . 80 ILE HG23 1 1
18 24525 1 1 80 ILE N N 2.698 15.127 -2.226 1.00 . A A . 80 ILE N 1 1
18 24526 1 1 80 ILE O O 3.387 12.208 -0.420 1.00 . A A . 80 ILE O 1 1
18 24527 1 1 81 LYS C C 2.837 13.657 2.227 1.00 . A A . 81 LYS C 1 1
18 24528 1 1 81 LYS CA C 4.151 14.034 1.559 1.00 . A A . 81 LYS CA 1 1
18 24529 1 1 81 LYS CB C 4.726 15.306 2.218 1.00 . A A . 81 LYS CB 1 1
18 24530 1 1 81 LYS CD C 4.663 14.656 4.780 1.00 . A A . 81 LYS CD 1 1
18 24531 1 1 81 LYS CE C 3.367 15.447 5.001 1.00 . A A . 81 LYS CE 1 1
18 24532 1 1 81 LYS CG C 5.462 15.147 3.563 1.00 . A A . 81 LYS CG 1 1
18 24533 1 1 81 LYS H H 3.899 15.269 -0.223 1.00 . A A . 81 LYS H 1 1
18 24534 1 1 81 LYS HA H 4.854 13.186 1.625 1.00 . A A . 81 LYS HA 1 1
18 24535 1 1 81 LYS HB2 H 5.451 15.721 1.526 1.00 . A A . 81 LYS HB2 1 1
18 24536 1 1 81 LYS HB3 H 3.937 16.055 2.325 1.00 . A A . 81 LYS HB3 1 1
18 24537 1 1 81 LYS HD2 H 4.448 13.595 4.662 1.00 . A A . 81 LYS HD2 1 1
18 24538 1 1 81 LYS HD3 H 5.300 14.759 5.661 1.00 . A A . 81 LYS HD3 1 1
18 24539 1 1 81 LYS HE2 H 3.625 16.500 5.152 1.00 . A A . 81 LYS HE2 1 1
18 24540 1 1 81 LYS HE3 H 2.754 15.375 4.097 1.00 . A A . 81 LYS HE3 1 1
18 24541 1 1 81 LYS HG2 H 6.295 14.464 3.423 1.00 . A A . 81 LYS HG2 1 1
18 24542 1 1 81 LYS HG3 H 5.886 16.120 3.817 1.00 . A A . 81 LYS HG3 1 1
18 24543 1 1 81 LYS HZ1 H 2.361 13.950 6.011 1.00 . A A . 81 LYS HZ1 1 1
18 24544 1 1 81 LYS HZ2 H 1.747 15.450 6.288 1.00 . A A . 81 LYS HZ2 1 1
18 24545 1 1 81 LYS HZ3 H 3.150 14.994 7.009 1.00 . A A . 81 LYS HZ3 1 1
18 24546 1 1 81 LYS N N 3.909 14.311 0.130 1.00 . A A . 81 LYS N 1 1
18 24547 1 1 81 LYS NZ N 2.602 14.924 6.160 1.00 . A A . 81 LYS NZ 1 1
18 24548 1 1 81 LYS O O 2.786 12.766 3.071 1.00 . A A . 81 LYS O 1 1
18 24549 1 1 82 ALA C C -0.078 12.781 1.862 1.00 . A A . 82 ALA C 1 1
18 24550 1 1 82 ALA CA C 0.415 14.152 2.332 1.00 . A A . 82 ALA CA 1 1
18 24551 1 1 82 ALA CB C -0.488 15.295 1.850 1.00 . A A . 82 ALA CB 1 1
18 24552 1 1 82 ALA H H 1.973 15.076 1.162 1.00 . A A . 82 ALA H 1 1
18 24553 1 1 82 ALA HA H 0.398 14.138 3.421 1.00 . A A . 82 ALA HA 1 1
18 24554 1 1 82 ALA HB1 H -0.138 16.245 2.257 1.00 . A A . 82 ALA HB1 1 1
18 24555 1 1 82 ALA HB2 H -0.484 15.350 0.760 1.00 . A A . 82 ALA HB2 1 1
18 24556 1 1 82 ALA HB3 H -1.511 15.118 2.187 1.00 . A A . 82 ALA HB3 1 1
18 24557 1 1 82 ALA N N 1.782 14.390 1.883 1.00 . A A . 82 ALA N 1 1
18 24558 1 1 82 ALA O O -0.453 11.962 2.696 1.00 . A A . 82 ALA O 1 1
18 24559 1 1 83 ALA C C 0.348 10.057 0.506 1.00 . A A . 83 ALA C 1 1
18 24560 1 1 83 ALA CA C -0.412 11.261 -0.052 1.00 . A A . 83 ALA CA 1 1
18 24561 1 1 83 ALA CB C -0.279 11.366 -1.574 1.00 . A A . 83 ALA CB 1 1
18 24562 1 1 83 ALA H H 0.374 13.238 -0.061 1.00 . A A . 83 ALA H 1 1
18 24563 1 1 83 ALA HA H -1.451 11.107 0.201 1.00 . A A . 83 ALA HA 1 1
18 24564 1 1 83 ALA HB1 H 0.757 11.566 -1.846 1.00 . A A . 83 ALA HB1 1 1
18 24565 1 1 83 ALA HB2 H -0.602 10.431 -2.033 1.00 . A A . 83 ALA HB2 1 1
18 24566 1 1 83 ALA HB3 H -0.910 12.175 -1.943 1.00 . A A . 83 ALA HB3 1 1
18 24567 1 1 83 ALA N N 0.012 12.518 0.554 1.00 . A A . 83 ALA N 1 1
18 24568 1 1 83 ALA O O -0.248 9.020 0.795 1.00 . A A . 83 ALA O 1 1
18 24569 1 1 84 LEU C C 1.885 8.985 2.861 1.00 . A A . 84 LEU C 1 1
18 24570 1 1 84 LEU CA C 2.470 9.255 1.473 1.00 . A A . 84 LEU CA 1 1
18 24571 1 1 84 LEU CB C 3.910 9.784 1.540 1.00 . A A . 84 LEU CB 1 1
18 24572 1 1 84 LEU CD1 C 4.790 7.503 2.380 1.00 . A A . 84 LEU CD1 1 1
18 24573 1 1 84 LEU CD2 C 6.301 9.455 2.154 1.00 . A A . 84 LEU CD2 1 1
18 24574 1 1 84 LEU CG C 4.873 9.029 2.468 1.00 . A A . 84 LEU CG 1 1
18 24575 1 1 84 LEU H H 2.017 11.153 0.510 1.00 . A A . 84 LEU H 1 1
18 24576 1 1 84 LEU HA H 2.468 8.311 0.926 1.00 . A A . 84 LEU HA 1 1
18 24577 1 1 84 LEU HB2 H 4.300 9.771 0.532 1.00 . A A . 84 LEU HB2 1 1
18 24578 1 1 84 LEU HB3 H 3.896 10.822 1.870 1.00 . A A . 84 LEU HB3 1 1
18 24579 1 1 84 LEU HD11 H 4.859 7.190 1.337 1.00 . A A . 84 LEU HD11 1 1
18 24580 1 1 84 LEU HD12 H 3.857 7.132 2.793 1.00 . A A . 84 LEU HD12 1 1
18 24581 1 1 84 LEU HD13 H 5.599 7.057 2.957 1.00 . A A . 84 LEU HD13 1 1
18 24582 1 1 84 LEU HD21 H 6.997 8.976 2.843 1.00 . A A . 84 LEU HD21 1 1
18 24583 1 1 84 LEU HD22 H 6.387 10.537 2.254 1.00 . A A . 84 LEU HD22 1 1
18 24584 1 1 84 LEU HD23 H 6.552 9.171 1.132 1.00 . A A . 84 LEU HD23 1 1
18 24585 1 1 84 LEU HG H 4.664 9.359 3.478 1.00 . A A . 84 LEU HG 1 1
18 24586 1 1 84 LEU N N 1.649 10.230 0.750 1.00 . A A . 84 LEU N 1 1
18 24587 1 1 84 LEU O O 1.514 7.863 3.194 1.00 . A A . 84 LEU O 1 1
18 24588 1 1 85 ALA C C -0.246 9.507 5.135 1.00 . A A . 85 ALA C 1 1
18 24589 1 1 85 ALA CA C 1.231 9.959 5.025 1.00 . A A . 85 ALA CA 1 1
18 24590 1 1 85 ALA CB C 1.478 11.299 5.727 1.00 . A A . 85 ALA CB 1 1
18 24591 1 1 85 ALA H H 2.143 10.893 3.257 1.00 . A A . 85 ALA H 1 1
18 24592 1 1 85 ALA HA H 1.787 9.178 5.541 1.00 . A A . 85 ALA HA 1 1
18 24593 1 1 85 ALA HB1 H 0.902 12.079 5.228 1.00 . A A . 85 ALA HB1 1 1
18 24594 1 1 85 ALA HB2 H 1.161 11.224 6.769 1.00 . A A . 85 ALA HB2 1 1
18 24595 1 1 85 ALA HB3 H 2.541 11.536 5.689 1.00 . A A . 85 ALA HB3 1 1
18 24596 1 1 85 ALA N N 1.777 10.036 3.663 1.00 . A A . 85 ALA N 1 1
18 24597 1 1 85 ALA O O -0.714 9.238 6.239 1.00 . A A . 85 ALA O 1 1
18 24598 1 1 86 GLN C C -2.059 7.206 3.538 1.00 . A A . 86 GLN C 1 1
18 24599 1 1 86 GLN CA C -2.248 8.689 3.891 1.00 . A A . 86 GLN CA 1 1
18 24600 1 1 86 GLN CB C -3.129 9.430 2.863 1.00 . A A . 86 GLN CB 1 1
18 24601 1 1 86 GLN CD C -4.264 11.649 2.297 1.00 . A A . 86 GLN CD 1 1
18 24602 1 1 86 GLN CG C -3.595 10.803 3.380 1.00 . A A . 86 GLN CG 1 1
18 24603 1 1 86 GLN H H -0.479 9.679 3.178 1.00 . A A . 86 GLN H 1 1
18 24604 1 1 86 GLN HA H -2.748 8.700 4.847 1.00 . A A . 86 GLN HA 1 1
18 24605 1 1 86 GLN HB2 H -2.573 9.564 1.936 1.00 . A A . 86 GLN HB2 1 1
18 24606 1 1 86 GLN HB3 H -4.011 8.826 2.647 1.00 . A A . 86 GLN HB3 1 1
18 24607 1 1 86 GLN HE21 H -6.148 11.389 3.031 1.00 . A A . 86 GLN HE21 1 1
18 24608 1 1 86 GLN HE22 H -5.907 12.423 1.605 1.00 . A A . 86 GLN HE22 1 1
18 24609 1 1 86 GLN HG2 H -4.289 10.655 4.208 1.00 . A A . 86 GLN HG2 1 1
18 24610 1 1 86 GLN HG3 H -2.744 11.367 3.757 1.00 . A A . 86 GLN HG3 1 1
18 24611 1 1 86 GLN N N -0.954 9.371 4.013 1.00 . A A . 86 GLN N 1 1
18 24612 1 1 86 GLN NE2 N -5.570 11.801 2.320 1.00 . A A . 86 GLN NE2 1 1
18 24613 1 1 86 GLN O O -2.591 6.319 4.200 1.00 . A A . 86 GLN O 1 1
18 24614 1 1 86 GLN OE1 O -3.631 12.215 1.422 1.00 . A A . 86 GLN OE1 1 1
18 24615 1 1 87 CYS C C -0.089 4.749 3.012 1.00 . A A . 87 CYS C 1 1
18 24616 1 1 87 CYS CA C -0.899 5.601 2.023 1.00 . A A . 87 CYS CA 1 1
18 24617 1 1 87 CYS CB C -0.115 5.747 0.713 1.00 . A A . 87 CYS CB 1 1
18 24618 1 1 87 CYS H H -0.870 7.764 2.076 1.00 . A A . 87 CYS H 1 1
18 24619 1 1 87 CYS HA H -1.827 5.060 1.829 1.00 . A A . 87 CYS HA 1 1
18 24620 1 1 87 CYS HB2 H -0.401 6.681 0.240 1.00 . A A . 87 CYS HB2 1 1
18 24621 1 1 87 CYS HB3 H 0.958 5.781 0.923 1.00 . A A . 87 CYS HB3 1 1
18 24622 1 1 87 CYS HG H -1.786 4.606 -0.562 1.00 . A A . 87 CYS HG 1 1
18 24623 1 1 87 CYS N N -1.252 6.937 2.515 1.00 . A A . 87 CYS N 1 1
18 24624 1 1 87 CYS O O -0.064 3.531 2.861 1.00 . A A . 87 CYS O 1 1
18 24625 1 1 87 CYS SG S -0.478 4.361 -0.407 1.00 . A A . 87 CYS SG 1 1
18 24626 1 1 88 GLN C C 0.375 3.641 5.852 1.00 . A A . 88 GLN C 1 1
18 24627 1 1 88 GLN CA C 1.281 4.613 5.069 1.00 . A A . 88 GLN CA 1 1
18 24628 1 1 88 GLN CB C 2.017 5.598 6.005 1.00 . A A . 88 GLN CB 1 1
18 24629 1 1 88 GLN CD C 3.803 5.792 7.866 1.00 . A A . 88 GLN CD 1 1
18 24630 1 1 88 GLN CG C 2.916 4.870 7.028 1.00 . A A . 88 GLN CG 1 1
18 24631 1 1 88 GLN H H 0.616 6.365 3.930 1.00 . A A . 88 GLN H 1 1
18 24632 1 1 88 GLN HA H 2.026 3.990 4.573 1.00 . A A . 88 GLN HA 1 1
18 24633 1 1 88 GLN HB2 H 2.641 6.251 5.392 1.00 . A A . 88 GLN HB2 1 1
18 24634 1 1 88 GLN HB3 H 1.285 6.209 6.539 1.00 . A A . 88 GLN HB3 1 1
18 24635 1 1 88 GLN HE21 H 4.913 6.460 6.292 1.00 . A A . 88 GLN HE21 1 1
18 24636 1 1 88 GLN HE22 H 5.328 6.967 7.947 1.00 . A A . 88 GLN HE22 1 1
18 24637 1 1 88 GLN HG2 H 2.286 4.307 7.717 1.00 . A A . 88 GLN HG2 1 1
18 24638 1 1 88 GLN HG3 H 3.565 4.167 6.501 1.00 . A A . 88 GLN HG3 1 1
18 24639 1 1 88 GLN N N 0.557 5.352 4.016 1.00 . A A . 88 GLN N 1 1
18 24640 1 1 88 GLN NE2 N 4.731 6.518 7.276 1.00 . A A . 88 GLN NE2 1 1
18 24641 1 1 88 GLN O O 0.841 2.595 6.295 1.00 . A A . 88 GLN O 1 1
18 24642 1 1 88 GLN OE1 O 3.733 5.853 9.081 1.00 . A A . 88 GLN OE1 1 1
19 24643 1 1 1 MET C C 3.021 0.333 -2.664 1.00 . A A . 1 MET C 1 1
19 24644 1 1 1 MET CA C 2.323 -0.712 -1.813 1.00 . A A . 1 MET CA 1 1
19 24645 1 1 1 MET CB C 3.289 -1.872 -1.529 1.00 . A A . 1 MET CB 1 1
19 24646 1 1 1 MET CE C 3.212 -5.237 -2.390 1.00 . A A . 1 MET CE 1 1
19 24647 1 1 1 MET CG C 2.607 -3.043 -0.817 1.00 . A A . 1 MET CG 1 1
19 24648 1 1 1 MET H1 H 1.290 -1.474 -3.429 1.00 . A A . 1 MET H1 1 1
19 24649 1 1 1 MET H2 H 0.447 -0.364 -2.521 1.00 . A A . 1 MET H2 1 1
19 24650 1 1 1 MET H3 H 0.621 -1.857 -1.938 1.00 . A A . 1 MET H3 1 1
19 24651 1 1 1 MET HA H 2.028 -0.252 -0.870 1.00 . A A . 1 MET HA 1 1
19 24652 1 1 1 MET HB2 H 3.734 -2.227 -2.460 1.00 . A A . 1 MET HB2 1 1
19 24653 1 1 1 MET HB3 H 4.091 -1.495 -0.894 1.00 . A A . 1 MET HB3 1 1
19 24654 1 1 1 MET HE1 H 3.943 -4.620 -2.912 1.00 . A A . 1 MET HE1 1 1
19 24655 1 1 1 MET HE2 H 3.676 -5.666 -1.501 1.00 . A A . 1 MET HE2 1 1
19 24656 1 1 1 MET HE3 H 2.887 -6.044 -3.048 1.00 . A A . 1 MET HE3 1 1
19 24657 1 1 1 MET HG2 H 3.360 -3.580 -0.241 1.00 . A A . 1 MET HG2 1 1
19 24658 1 1 1 MET HG3 H 1.872 -2.643 -0.120 1.00 . A A . 1 MET HG3 1 1
19 24659 1 1 1 MET N N 1.091 -1.149 -2.496 1.00 . A A . 1 MET N 1 1
19 24660 1 1 1 MET O O 3.041 0.168 -3.881 1.00 . A A . 1 MET O 1 1
19 24661 1 1 1 MET SD S 1.779 -4.232 -1.909 1.00 . A A . 1 MET SD 1 1
19 24662 1 1 2 ALA C C 3.102 3.339 -3.531 1.00 . A A . 2 ALA C 1 1
19 24663 1 1 2 ALA CA C 4.129 2.570 -2.663 1.00 . A A . 2 ALA CA 1 1
19 24664 1 1 2 ALA CB C 5.445 2.235 -3.385 1.00 . A A . 2 ALA CB 1 1
19 24665 1 1 2 ALA H H 3.569 1.370 -1.020 1.00 . A A . 2 ALA H 1 1
19 24666 1 1 2 ALA HA H 4.386 3.253 -1.857 1.00 . A A . 2 ALA HA 1 1
19 24667 1 1 2 ALA HB1 H 6.121 1.713 -2.704 1.00 . A A . 2 ALA HB1 1 1
19 24668 1 1 2 ALA HB2 H 5.253 1.606 -4.255 1.00 . A A . 2 ALA HB2 1 1
19 24669 1 1 2 ALA HB3 H 5.940 3.148 -3.716 1.00 . A A . 2 ALA HB3 1 1
19 24670 1 1 2 ALA N N 3.601 1.356 -2.029 1.00 . A A . 2 ALA N 1 1
19 24671 1 1 2 ALA O O 1.926 2.982 -3.615 1.00 . A A . 2 ALA O 1 1
19 24672 1 1 3 LEU C C 3.343 5.543 -6.363 1.00 . A A . 3 LEU C 1 1
19 24673 1 1 3 LEU CA C 2.727 5.340 -4.970 1.00 . A A . 3 LEU CA 1 1
19 24674 1 1 3 LEU CB C 2.596 6.679 -4.231 1.00 . A A . 3 LEU CB 1 1
19 24675 1 1 3 LEU CD1 C 0.068 6.896 -4.013 1.00 . A A . 3 LEU CD1 1 1
19 24676 1 1 3 LEU CD2 C 1.523 8.895 -3.974 1.00 . A A . 3 LEU CD2 1 1
19 24677 1 1 3 LEU CG C 1.353 7.502 -4.575 1.00 . A A . 3 LEU CG 1 1
19 24678 1 1 3 LEU H H 4.513 4.678 -4.004 1.00 . A A . 3 LEU H 1 1
19 24679 1 1 3 LEU HA H 1.738 4.899 -5.087 1.00 . A A . 3 LEU HA 1 1
19 24680 1 1 3 LEU HB2 H 2.607 6.521 -3.153 1.00 . A A . 3 LEU HB2 1 1
19 24681 1 1 3 LEU HB3 H 3.465 7.266 -4.509 1.00 . A A . 3 LEU HB3 1 1
19 24682 1 1 3 LEU HD11 H -0.780 7.533 -4.263 1.00 . A A . 3 LEU HD11 1 1
19 24683 1 1 3 LEU HD12 H 0.144 6.802 -2.929 1.00 . A A . 3 LEU HD12 1 1
19 24684 1 1 3 LEU HD13 H -0.106 5.911 -4.442 1.00 . A A . 3 LEU HD13 1 1
19 24685 1 1 3 LEU HD21 H 2.393 9.383 -4.413 1.00 . A A . 3 LEU HD21 1 1
19 24686 1 1 3 LEU HD22 H 1.675 8.814 -2.896 1.00 . A A . 3 LEU HD22 1 1
19 24687 1 1 3 LEU HD23 H 0.635 9.492 -4.170 1.00 . A A . 3 LEU HD23 1 1
19 24688 1 1 3 LEU HG H 1.259 7.582 -5.657 1.00 . A A . 3 LEU HG 1 1
19 24689 1 1 3 LEU N N 3.549 4.433 -4.160 1.00 . A A . 3 LEU N 1 1
19 24690 1 1 3 LEU O O 4.490 5.946 -6.484 1.00 . A A . 3 LEU O 1 1
19 24691 1 1 4 ALA C C 2.942 6.378 -9.646 1.00 . A A . 4 ALA C 1 1
19 24692 1 1 4 ALA CA C 3.020 5.089 -8.786 1.00 . A A . 4 ALA CA 1 1
19 24693 1 1 4 ALA CB C 2.202 3.914 -9.349 1.00 . A A . 4 ALA CB 1 1
19 24694 1 1 4 ALA H H 1.674 4.891 -7.148 1.00 . A A . 4 ALA H 1 1
19 24695 1 1 4 ALA HA H 4.058 4.781 -8.773 1.00 . A A . 4 ALA HA 1 1
19 24696 1 1 4 ALA HB1 H 1.158 4.201 -9.479 1.00 . A A . 4 ALA HB1 1 1
19 24697 1 1 4 ALA HB2 H 2.609 3.585 -10.300 1.00 . A A . 4 ALA HB2 1 1
19 24698 1 1 4 ALA HB3 H 2.260 3.066 -8.665 1.00 . A A . 4 ALA HB3 1 1
19 24699 1 1 4 ALA N N 2.570 5.254 -7.403 1.00 . A A . 4 ALA N 1 1
19 24700 1 1 4 ALA O O 1.859 6.713 -10.140 1.00 . A A . 4 ALA O 1 1
19 24701 1 1 5 VAL C C 4.683 8.317 -11.958 1.00 . A A . 5 VAL C 1 1
19 24702 1 1 5 VAL CA C 4.075 8.410 -10.553 1.00 . A A . 5 VAL CA 1 1
19 24703 1 1 5 VAL CB C 4.779 9.497 -9.706 1.00 . A A . 5 VAL CB 1 1
19 24704 1 1 5 VAL CG1 C 4.562 10.934 -10.208 1.00 . A A . 5 VAL CG1 1 1
19 24705 1 1 5 VAL CG2 C 4.327 9.499 -8.240 1.00 . A A . 5 VAL CG2 1 1
19 24706 1 1 5 VAL H H 4.947 6.777 -9.518 1.00 . A A . 5 VAL H 1 1
19 24707 1 1 5 VAL HA H 3.052 8.735 -10.670 1.00 . A A . 5 VAL HA 1 1
19 24708 1 1 5 VAL HB H 5.839 9.313 -9.759 1.00 . A A . 5 VAL HB 1 1
19 24709 1 1 5 VAL HG11 H 3.504 11.188 -10.195 1.00 . A A . 5 VAL HG11 1 1
19 24710 1 1 5 VAL HG12 H 5.098 11.630 -9.561 1.00 . A A . 5 VAL HG12 1 1
19 24711 1 1 5 VAL HG13 H 4.963 11.056 -11.212 1.00 . A A . 5 VAL HG13 1 1
19 24712 1 1 5 VAL HG21 H 4.843 10.285 -7.689 1.00 . A A . 5 VAL HG21 1 1
19 24713 1 1 5 VAL HG22 H 3.261 9.669 -8.198 1.00 . A A . 5 VAL HG22 1 1
19 24714 1 1 5 VAL HG23 H 4.555 8.551 -7.754 1.00 . A A . 5 VAL HG23 1 1
19 24715 1 1 5 VAL N N 4.051 7.099 -9.875 1.00 . A A . 5 VAL N 1 1
19 24716 1 1 5 VAL O O 5.544 7.492 -12.252 1.00 . A A . 5 VAL O 1 1
19 24717 1 1 6 ARG C C 4.669 10.756 -14.708 1.00 . A A . 6 ARG C 1 1
19 24718 1 1 6 ARG CA C 4.483 9.294 -14.274 1.00 . A A . 6 ARG CA 1 1
19 24719 1 1 6 ARG CB C 3.323 8.638 -15.051 1.00 . A A . 6 ARG CB 1 1
19 24720 1 1 6 ARG CD C 4.522 6.364 -15.401 1.00 . A A . 6 ARG CD 1 1
19 24721 1 1 6 ARG CG C 3.771 7.548 -16.031 1.00 . A A . 6 ARG CG 1 1
19 24722 1 1 6 ARG CZ C 4.237 4.981 -13.339 1.00 . A A . 6 ARG CZ 1 1
19 24723 1 1 6 ARG H H 3.482 9.766 -12.443 1.00 . A A . 6 ARG H 1 1
19 24724 1 1 6 ARG HA H 5.415 8.768 -14.461 1.00 . A A . 6 ARG HA 1 1
19 24725 1 1 6 ARG HB2 H 2.601 8.198 -14.357 1.00 . A A . 6 ARG HB2 1 1
19 24726 1 1 6 ARG HB3 H 2.790 9.404 -15.622 1.00 . A A . 6 ARG HB3 1 1
19 24727 1 1 6 ARG HD2 H 4.713 5.642 -16.186 1.00 . A A . 6 ARG HD2 1 1
19 24728 1 1 6 ARG HD3 H 5.475 6.721 -15.010 1.00 . A A . 6 ARG HD3 1 1
19 24729 1 1 6 ARG HE H 2.808 6.023 -14.218 1.00 . A A . 6 ARG HE 1 1
19 24730 1 1 6 ARG HG2 H 2.873 7.164 -16.519 1.00 . A A . 6 ARG HG2 1 1
19 24731 1 1 6 ARG HG3 H 4.412 7.999 -16.791 1.00 . A A . 6 ARG HG3 1 1
19 24732 1 1 6 ARG HH11 H 5.934 4.287 -14.168 1.00 . A A . 6 ARG HH11 1 1
19 24733 1 1 6 ARG HH12 H 5.729 4.024 -12.441 1.00 . A A . 6 ARG HH12 1 1
19 24734 1 1 6 ARG HH21 H 2.753 5.446 -12.067 1.00 . A A . 6 ARG HH21 1 1
19 24735 1 1 6 ARG HH22 H 4.144 4.517 -11.481 1.00 . A A . 6 ARG HH22 1 1
19 24736 1 1 6 ARG N N 4.192 9.177 -12.841 1.00 . A A . 6 ARG N 1 1
19 24737 1 1 6 ARG NE N 3.757 5.718 -14.323 1.00 . A A . 6 ARG NE 1 1
19 24738 1 1 6 ARG NH1 N 5.366 4.337 -13.349 1.00 . A A . 6 ARG NH1 1 1
19 24739 1 1 6 ARG NH2 N 3.566 4.891 -12.242 1.00 . A A . 6 ARG NH2 1 1
19 24740 1 1 6 ARG O O 4.095 11.654 -14.091 1.00 . A A . 6 ARG O 1 1
19 24741 1 1 7 VAL C C 5.612 12.087 -18.004 1.00 . A A . 7 VAL C 1 1
19 24742 1 1 7 VAL CA C 5.654 12.265 -16.482 1.00 . A A . 7 VAL CA 1 1
19 24743 1 1 7 VAL CB C 7.042 12.851 -16.115 1.00 . A A . 7 VAL CB 1 1
19 24744 1 1 7 VAL CG1 C 7.092 14.321 -16.549 1.00 . A A . 7 VAL CG1 1 1
19 24745 1 1 7 VAL CG2 C 7.450 12.744 -14.646 1.00 . A A . 7 VAL CG2 1 1
19 24746 1 1 7 VAL H H 5.707 10.152 -16.301 1.00 . A A . 7 VAL H 1 1
19 24747 1 1 7 VAL HA H 4.888 12.983 -16.188 1.00 . A A . 7 VAL HA 1 1
19 24748 1 1 7 VAL HB H 7.820 12.320 -16.660 1.00 . A A . 7 VAL HB 1 1
19 24749 1 1 7 VAL HG11 H 6.331 14.903 -16.032 1.00 . A A . 7 VAL HG11 1 1
19 24750 1 1 7 VAL HG12 H 8.073 14.735 -16.324 1.00 . A A . 7 VAL HG12 1 1
19 24751 1 1 7 VAL HG13 H 6.932 14.408 -17.625 1.00 . A A . 7 VAL HG13 1 1
19 24752 1 1 7 VAL HG21 H 6.674 13.122 -13.992 1.00 . A A . 7 VAL HG21 1 1
19 24753 1 1 7 VAL HG22 H 7.641 11.705 -14.398 1.00 . A A . 7 VAL HG22 1 1
19 24754 1 1 7 VAL HG23 H 8.372 13.302 -14.486 1.00 . A A . 7 VAL HG23 1 1
19 24755 1 1 7 VAL N N 5.373 10.971 -15.826 1.00 . A A . 7 VAL N 1 1
19 24756 1 1 7 VAL O O 6.546 11.507 -18.565 1.00 . A A . 7 VAL O 1 1
19 24757 1 1 8 VAL C C 4.962 13.749 -20.805 1.00 . A A . 8 VAL C 1 1
19 24758 1 1 8 VAL CA C 4.434 12.464 -20.154 1.00 . A A . 8 VAL CA 1 1
19 24759 1 1 8 VAL CB C 2.983 12.204 -20.608 1.00 . A A . 8 VAL CB 1 1
19 24760 1 1 8 VAL CG1 C 2.931 11.855 -22.103 1.00 . A A . 8 VAL CG1 1 1
19 24761 1 1 8 VAL CG2 C 2.321 11.058 -19.830 1.00 . A A . 8 VAL CG2 1 1
19 24762 1 1 8 VAL H H 3.815 12.994 -18.149 1.00 . A A . 8 VAL H 1 1
19 24763 1 1 8 VAL HA H 5.031 11.627 -20.511 1.00 . A A . 8 VAL HA 1 1
19 24764 1 1 8 VAL HB H 2.394 13.104 -20.449 1.00 . A A . 8 VAL HB 1 1
19 24765 1 1 8 VAL HG11 H 3.300 12.690 -22.698 1.00 . A A . 8 VAL HG11 1 1
19 24766 1 1 8 VAL HG12 H 3.543 10.974 -22.301 1.00 . A A . 8 VAL HG12 1 1
19 24767 1 1 8 VAL HG13 H 1.903 11.647 -22.398 1.00 . A A . 8 VAL HG13 1 1
19 24768 1 1 8 VAL HG21 H 1.326 10.863 -20.229 1.00 . A A . 8 VAL HG21 1 1
19 24769 1 1 8 VAL HG22 H 2.924 10.152 -19.915 1.00 . A A . 8 VAL HG22 1 1
19 24770 1 1 8 VAL HG23 H 2.218 11.324 -18.778 1.00 . A A . 8 VAL HG23 1 1
19 24771 1 1 8 VAL N N 4.556 12.542 -18.680 1.00 . A A . 8 VAL N 1 1
19 24772 1 1 8 VAL O O 4.397 14.818 -20.584 1.00 . A A . 8 VAL O 1 1
19 24773 1 1 9 TYR C C 7.054 14.601 -23.676 1.00 . A A . 9 TYR C 1 1
19 24774 1 1 9 TYR CA C 6.724 14.837 -22.197 1.00 . A A . 9 TYR CA 1 1
19 24775 1 1 9 TYR CB C 8.006 15.113 -21.382 1.00 . A A . 9 TYR CB 1 1
19 24776 1 1 9 TYR CD1 C 8.653 17.390 -22.434 1.00 . A A . 9 TYR CD1 1 1
19 24777 1 1 9 TYR CD2 C 10.355 16.038 -21.376 1.00 . A A . 9 TYR CD2 1 1
19 24778 1 1 9 TYR CE1 C 9.600 18.390 -22.718 1.00 . A A . 9 TYR CE1 1 1
19 24779 1 1 9 TYR CE2 C 11.307 17.047 -21.627 1.00 . A A . 9 TYR CE2 1 1
19 24780 1 1 9 TYR CG C 9.014 16.198 -21.775 1.00 . A A . 9 TYR CG 1 1
19 24781 1 1 9 TYR CZ C 10.935 18.217 -22.315 1.00 . A A . 9 TYR CZ 1 1
19 24782 1 1 9 TYR H H 6.403 12.755 -21.795 1.00 . A A . 9 TYR H 1 1
19 24783 1 1 9 TYR HA H 6.079 15.712 -22.132 1.00 . A A . 9 TYR HA 1 1
19 24784 1 1 9 TYR HB2 H 7.708 15.305 -20.348 1.00 . A A . 9 TYR HB2 1 1
19 24785 1 1 9 TYR HB3 H 8.561 14.181 -21.411 1.00 . A A . 9 TYR HB3 1 1
19 24786 1 1 9 TYR HD1 H 7.639 17.571 -22.719 1.00 . A A . 9 TYR HD1 1 1
19 24787 1 1 9 TYR HD2 H 10.640 15.136 -20.853 1.00 . A A . 9 TYR HD2 1 1
19 24788 1 1 9 TYR HE1 H 9.292 19.285 -23.239 1.00 . A A . 9 TYR HE1 1 1
19 24789 1 1 9 TYR HE2 H 12.330 16.934 -21.317 1.00 . A A . 9 TYR HE2 1 1
19 24790 1 1 9 TYR HH H 11.957 19.304 -23.491 1.00 . A A . 9 TYR HH 1 1
19 24791 1 1 9 TYR N N 6.037 13.676 -21.594 1.00 . A A . 9 TYR N 1 1
19 24792 1 1 9 TYR O O 7.269 13.483 -24.131 1.00 . A A . 9 TYR O 1 1
19 24793 1 1 9 TYR OH O 11.852 19.197 -22.536 1.00 . A A . 9 TYR OH 1 1
19 24794 1 1 10 SER C C 9.411 15.582 -25.532 1.00 . A A . 10 SER C 1 1
19 24795 1 1 10 SER CA C 7.887 15.754 -25.711 1.00 . A A . 10 SER CA 1 1
19 24796 1 1 10 SER CB C 7.539 17.092 -26.376 1.00 . A A . 10 SER CB 1 1
19 24797 1 1 10 SER H H 6.990 16.549 -23.958 1.00 . A A . 10 SER H 1 1
19 24798 1 1 10 SER HA H 7.521 14.953 -26.350 1.00 . A A . 10 SER HA 1 1
19 24799 1 1 10 SER HB2 H 8.077 17.175 -27.319 1.00 . A A . 10 SER HB2 1 1
19 24800 1 1 10 SER HB3 H 6.465 17.139 -26.566 1.00 . A A . 10 SER HB3 1 1
19 24801 1 1 10 SER HG H 8.856 18.039 -25.352 1.00 . A A . 10 SER HG 1 1
19 24802 1 1 10 SER N N 7.191 15.682 -24.427 1.00 . A A . 10 SER N 1 1
19 24803 1 1 10 SER O O 10.152 16.568 -25.479 1.00 . A A . 10 SER O 1 1
19 24804 1 1 10 SER OG O 7.909 18.160 -25.527 1.00 . A A . 10 SER OG 1 1
19 24805 1 1 11 GLY C C 12.337 14.166 -26.144 1.00 . A A . 11 GLY C 1 1
19 24806 1 1 11 GLY CA C 11.268 13.963 -25.057 1.00 . A A . 11 GLY CA 1 1
19 24807 1 1 11 GLY H H 9.211 13.578 -25.421 1.00 . A A . 11 GLY H 1 1
19 24808 1 1 11 GLY HA2 H 11.571 14.541 -24.182 1.00 . A A . 11 GLY HA2 1 1
19 24809 1 1 11 GLY HA3 H 11.278 12.907 -24.782 1.00 . A A . 11 GLY HA3 1 1
19 24810 1 1 11 GLY N N 9.887 14.337 -25.416 1.00 . A A . 11 GLY N 1 1
19 24811 1 1 11 GLY O O 13.201 13.308 -26.324 1.00 . A A . 11 GLY O 1 1
19 24812 1 1 12 ALA C C 14.629 16.057 -27.427 1.00 . A A . 12 ALA C 1 1
19 24813 1 1 12 ALA CA C 13.195 15.744 -27.921 1.00 . A A . 12 ALA CA 1 1
19 24814 1 1 12 ALA CB C 12.528 16.946 -28.609 1.00 . A A . 12 ALA CB 1 1
19 24815 1 1 12 ALA H H 11.604 15.963 -26.535 1.00 . A A . 12 ALA H 1 1
19 24816 1 1 12 ALA HA H 13.275 14.943 -28.657 1.00 . A A . 12 ALA HA 1 1
19 24817 1 1 12 ALA HB1 H 13.142 17.274 -29.450 1.00 . A A . 12 ALA HB1 1 1
19 24818 1 1 12 ALA HB2 H 11.542 16.667 -28.982 1.00 . A A . 12 ALA HB2 1 1
19 24819 1 1 12 ALA HB3 H 12.427 17.772 -27.904 1.00 . A A . 12 ALA HB3 1 1
19 24820 1 1 12 ALA N N 12.299 15.301 -26.848 1.00 . A A . 12 ALA N 1 1
19 24821 1 1 12 ALA O O 15.114 17.185 -27.501 1.00 . A A . 12 ALA O 1 1
19 24822 1 1 13 CYS C C 16.350 15.980 -24.843 1.00 . A A . 13 CYS C 1 1
19 24823 1 1 13 CYS CA C 16.531 15.106 -26.107 1.00 . A A . 13 CYS CA 1 1
19 24824 1 1 13 CYS CB C 17.712 15.500 -27.013 1.00 . A A . 13 CYS CB 1 1
19 24825 1 1 13 CYS H H 14.736 14.191 -26.852 1.00 . A A . 13 CYS H 1 1
19 24826 1 1 13 CYS HA H 16.726 14.096 -25.747 1.00 . A A . 13 CYS HA 1 1
19 24827 1 1 13 CYS HB2 H 17.598 15.005 -27.981 1.00 . A A . 13 CYS HB2 1 1
19 24828 1 1 13 CYS HB3 H 17.712 16.582 -27.172 1.00 . A A . 13 CYS HB3 1 1
19 24829 1 1 13 CYS HG H 20.086 15.333 -27.293 1.00 . A A . 13 CYS HG 1 1
19 24830 1 1 13 CYS N N 15.306 15.028 -26.910 1.00 . A A . 13 CYS N 1 1
19 24831 1 1 13 CYS O O 15.230 16.327 -24.467 1.00 . A A . 13 CYS O 1 1
19 24832 1 1 13 CYS SG S 19.289 14.963 -26.280 1.00 . A A . 13 CYS SG 1 1
19 24833 1 1 14 GLY C C 16.664 16.543 -21.655 1.00 . A A . 14 GLY C 1 1
19 24834 1 1 14 GLY CA C 17.482 17.046 -22.860 1.00 . A A . 14 GLY CA 1 1
19 24835 1 1 14 GLY H H 18.305 15.906 -24.476 1.00 . A A . 14 GLY H 1 1
19 24836 1 1 14 GLY HA2 H 18.522 17.123 -22.540 1.00 . A A . 14 GLY HA2 1 1
19 24837 1 1 14 GLY HA3 H 17.128 18.052 -23.097 1.00 . A A . 14 GLY HA3 1 1
19 24838 1 1 14 GLY N N 17.429 16.235 -24.091 1.00 . A A . 14 GLY N 1 1
19 24839 1 1 14 GLY O O 16.920 16.950 -20.524 1.00 . A A . 14 GLY O 1 1
19 24840 1 1 15 TYR C C 15.337 14.439 -19.696 1.00 . A A . 15 TYR C 1 1
19 24841 1 1 15 TYR CA C 14.729 15.243 -20.842 1.00 . A A . 15 TYR CA 1 1
19 24842 1 1 15 TYR CB C 13.580 14.458 -21.487 1.00 . A A . 15 TYR CB 1 1
19 24843 1 1 15 TYR CD1 C 13.710 11.987 -20.977 1.00 . A A . 15 TYR CD1 1 1
19 24844 1 1 15 TYR CD2 C 14.323 12.754 -23.212 1.00 . A A . 15 TYR CD2 1 1
19 24845 1 1 15 TYR CE1 C 13.970 10.659 -21.356 1.00 . A A . 15 TYR CE1 1 1
19 24846 1 1 15 TYR CE2 C 14.578 11.424 -23.596 1.00 . A A . 15 TYR CE2 1 1
19 24847 1 1 15 TYR CG C 13.893 13.036 -21.903 1.00 . A A . 15 TYR CG 1 1
19 24848 1 1 15 TYR CZ C 14.404 10.376 -22.669 1.00 . A A . 15 TYR CZ 1 1
19 24849 1 1 15 TYR H H 15.438 15.500 -22.830 1.00 . A A . 15 TYR H 1 1
19 24850 1 1 15 TYR HA H 14.317 16.147 -20.396 1.00 . A A . 15 TYR HA 1 1
19 24851 1 1 15 TYR HB2 H 12.789 14.406 -20.744 1.00 . A A . 15 TYR HB2 1 1
19 24852 1 1 15 TYR HB3 H 13.204 15.008 -22.353 1.00 . A A . 15 TYR HB3 1 1
19 24853 1 1 15 TYR HD1 H 13.345 12.203 -19.980 1.00 . A A . 15 TYR HD1 1 1
19 24854 1 1 15 TYR HD2 H 14.428 13.547 -23.941 1.00 . A A . 15 TYR HD2 1 1
19 24855 1 1 15 TYR HE1 H 13.800 9.852 -20.661 1.00 . A A . 15 TYR HE1 1 1
19 24856 1 1 15 TYR HE2 H 14.886 11.214 -24.610 1.00 . A A . 15 TYR HE2 1 1
19 24857 1 1 15 TYR HH H 14.425 8.988 -23.957 1.00 . A A . 15 TYR HH 1 1
19 24858 1 1 15 TYR N N 15.686 15.658 -21.861 1.00 . A A . 15 TYR N 1 1
19 24859 1 1 15 TYR O O 14.843 14.538 -18.585 1.00 . A A . 15 TYR O 1 1
19 24860 1 1 15 TYR OH O 14.664 9.093 -23.031 1.00 . A A . 15 TYR OH 1 1
19 24861 1 1 16 LYS C C 17.473 13.523 -17.655 1.00 . A A . 16 LYS C 1 1
19 24862 1 1 16 LYS CA C 17.050 12.792 -18.944 1.00 . A A . 16 LYS CA 1 1
19 24863 1 1 16 LYS CB C 18.207 12.003 -19.592 1.00 . A A . 16 LYS CB 1 1
19 24864 1 1 16 LYS CD C 17.645 9.557 -19.903 1.00 . A A . 16 LYS CD 1 1
19 24865 1 1 16 LYS CE C 17.179 8.548 -20.948 1.00 . A A . 16 LYS CE 1 1
19 24866 1 1 16 LYS CG C 17.769 10.925 -20.589 1.00 . A A . 16 LYS CG 1 1
19 24867 1 1 16 LYS H H 16.646 13.618 -20.916 1.00 . A A . 16 LYS H 1 1
19 24868 1 1 16 LYS HA H 16.285 12.095 -18.588 1.00 . A A . 16 LYS HA 1 1
19 24869 1 1 16 LYS HB2 H 18.862 12.697 -20.120 1.00 . A A . 16 LYS HB2 1 1
19 24870 1 1 16 LYS HB3 H 18.780 11.505 -18.812 1.00 . A A . 16 LYS HB3 1 1
19 24871 1 1 16 LYS HD2 H 18.616 9.258 -19.504 1.00 . A A . 16 LYS HD2 1 1
19 24872 1 1 16 LYS HD3 H 16.916 9.619 -19.093 1.00 . A A . 16 LYS HD3 1 1
19 24873 1 1 16 LYS HE2 H 16.199 8.893 -21.278 1.00 . A A . 16 LYS HE2 1 1
19 24874 1 1 16 LYS HE3 H 17.861 8.583 -21.804 1.00 . A A . 16 LYS HE3 1 1
19 24875 1 1 16 LYS HG2 H 16.822 11.203 -21.056 1.00 . A A . 16 LYS HG2 1 1
19 24876 1 1 16 LYS HG3 H 18.531 10.847 -21.368 1.00 . A A . 16 LYS HG3 1 1
19 24877 1 1 16 LYS HZ1 H 16.738 6.542 -21.129 1.00 . A A . 16 LYS HZ1 1 1
19 24878 1 1 16 LYS HZ2 H 16.481 7.120 -19.619 1.00 . A A . 16 LYS HZ2 1 1
19 24879 1 1 16 LYS HZ3 H 18.017 6.830 -20.139 1.00 . A A . 16 LYS HZ3 1 1
19 24880 1 1 16 LYS N N 16.397 13.664 -19.940 1.00 . A A . 16 LYS N 1 1
19 24881 1 1 16 LYS NZ N 17.101 7.164 -20.416 1.00 . A A . 16 LYS NZ 1 1
19 24882 1 1 16 LYS O O 16.901 13.194 -16.619 1.00 . A A . 16 LYS O 1 1
19 24883 1 1 17 PRO C C 17.578 16.082 -15.899 1.00 . A A . 17 PRO C 1 1
19 24884 1 1 17 PRO CA C 18.744 15.233 -16.424 1.00 . A A . 17 PRO CA 1 1
19 24885 1 1 17 PRO CB C 19.960 16.093 -16.783 1.00 . A A . 17 PRO CB 1 1
19 24886 1 1 17 PRO CD C 19.188 15.010 -18.767 1.00 . A A . 17 PRO CD 1 1
19 24887 1 1 17 PRO CG C 19.801 16.324 -18.286 1.00 . A A . 17 PRO CG 1 1
19 24888 1 1 17 PRO HA H 19.022 14.532 -15.629 1.00 . A A . 17 PRO HA 1 1
19 24889 1 1 17 PRO HB2 H 19.982 17.033 -16.228 1.00 . A A . 17 PRO HB2 1 1
19 24890 1 1 17 PRO HB3 H 20.873 15.524 -16.597 1.00 . A A . 17 PRO HB3 1 1
19 24891 1 1 17 PRO HD2 H 18.581 15.182 -19.655 1.00 . A A . 17 PRO HD2 1 1
19 24892 1 1 17 PRO HD3 H 19.991 14.304 -18.986 1.00 . A A . 17 PRO HD3 1 1
19 24893 1 1 17 PRO HG2 H 19.104 17.145 -18.464 1.00 . A A . 17 PRO HG2 1 1
19 24894 1 1 17 PRO HG3 H 20.760 16.523 -18.768 1.00 . A A . 17 PRO HG3 1 1
19 24895 1 1 17 PRO N N 18.398 14.507 -17.651 1.00 . A A . 17 PRO N 1 1
19 24896 1 1 17 PRO O O 17.405 16.183 -14.691 1.00 . A A . 17 PRO O 1 1
19 24897 1 1 18 LYS C C 14.552 16.496 -15.552 1.00 . A A . 18 LYS C 1 1
19 24898 1 1 18 LYS CA C 15.503 17.358 -16.399 1.00 . A A . 18 LYS CA 1 1
19 24899 1 1 18 LYS CB C 14.871 17.892 -17.693 1.00 . A A . 18 LYS CB 1 1
19 24900 1 1 18 LYS CD C 13.241 19.348 -18.875 1.00 . A A . 18 LYS CD 1 1
19 24901 1 1 18 LYS CE C 11.995 20.233 -18.798 1.00 . A A . 18 LYS CE 1 1
19 24902 1 1 18 LYS CG C 13.643 18.792 -17.501 1.00 . A A . 18 LYS CG 1 1
19 24903 1 1 18 LYS H H 16.916 16.486 -17.763 1.00 . A A . 18 LYS H 1 1
19 24904 1 1 18 LYS HA H 15.786 18.203 -15.768 1.00 . A A . 18 LYS HA 1 1
19 24905 1 1 18 LYS HB2 H 15.636 18.467 -18.223 1.00 . A A . 18 LYS HB2 1 1
19 24906 1 1 18 LYS HB3 H 14.581 17.051 -18.321 1.00 . A A . 18 LYS HB3 1 1
19 24907 1 1 18 LYS HD2 H 14.072 19.935 -19.272 1.00 . A A . 18 LYS HD2 1 1
19 24908 1 1 18 LYS HD3 H 13.047 18.517 -19.555 1.00 . A A . 18 LYS HD3 1 1
19 24909 1 1 18 LYS HE2 H 11.148 19.627 -18.462 1.00 . A A . 18 LYS HE2 1 1
19 24910 1 1 18 LYS HE3 H 12.161 21.019 -18.053 1.00 . A A . 18 LYS HE3 1 1
19 24911 1 1 18 LYS HG2 H 12.820 18.212 -17.080 1.00 . A A . 18 LYS HG2 1 1
19 24912 1 1 18 LYS HG3 H 13.890 19.616 -16.829 1.00 . A A . 18 LYS HG3 1 1
19 24913 1 1 18 LYS HZ1 H 12.417 21.502 -20.383 1.00 . A A . 18 LYS HZ1 1 1
19 24914 1 1 18 LYS HZ2 H 10.806 21.310 -20.111 1.00 . A A . 18 LYS HZ2 1 1
19 24915 1 1 18 LYS HZ3 H 11.674 20.123 -20.853 1.00 . A A . 18 LYS HZ3 1 1
19 24916 1 1 18 LYS N N 16.724 16.623 -16.778 1.00 . A A . 18 LYS N 1 1
19 24917 1 1 18 LYS NZ N 11.704 20.834 -20.123 1.00 . A A . 18 LYS NZ 1 1
19 24918 1 1 18 LYS O O 14.113 16.923 -14.488 1.00 . A A . 18 LYS O 1 1
19 24919 1 1 19 TYR C C 14.319 13.880 -13.979 1.00 . A A . 19 TYR C 1 1
19 24920 1 1 19 TYR CA C 13.581 14.222 -15.270 1.00 . A A . 19 TYR CA 1 1
19 24921 1 1 19 TYR CB C 13.420 12.975 -16.165 1.00 . A A . 19 TYR CB 1 1
19 24922 1 1 19 TYR CD1 C 11.478 14.079 -17.429 1.00 . A A . 19 TYR CD1 1 1
19 24923 1 1 19 TYR CD2 C 11.779 11.665 -17.565 1.00 . A A . 19 TYR CD2 1 1
19 24924 1 1 19 TYR CE1 C 10.328 13.976 -18.235 1.00 . A A . 19 TYR CE1 1 1
19 24925 1 1 19 TYR CE2 C 10.641 11.563 -18.387 1.00 . A A . 19 TYR CE2 1 1
19 24926 1 1 19 TYR CG C 12.200 12.920 -17.075 1.00 . A A . 19 TYR CG 1 1
19 24927 1 1 19 TYR CZ C 9.904 12.722 -18.712 1.00 . A A . 19 TYR CZ 1 1
19 24928 1 1 19 TYR H H 14.680 14.992 -16.893 1.00 . A A . 19 TYR H 1 1
19 24929 1 1 19 TYR HA H 12.596 14.581 -14.967 1.00 . A A . 19 TYR HA 1 1
19 24930 1 1 19 TYR HB2 H 14.312 12.851 -16.780 1.00 . A A . 19 TYR HB2 1 1
19 24931 1 1 19 TYR HB3 H 13.378 12.099 -15.518 1.00 . A A . 19 TYR HB3 1 1
19 24932 1 1 19 TYR HD1 H 11.776 15.056 -17.081 1.00 . A A . 19 TYR HD1 1 1
19 24933 1 1 19 TYR HD2 H 12.333 10.775 -17.305 1.00 . A A . 19 TYR HD2 1 1
19 24934 1 1 19 TYR HE1 H 9.742 14.847 -18.485 1.00 . A A . 19 TYR HE1 1 1
19 24935 1 1 19 TYR HE2 H 10.322 10.609 -18.777 1.00 . A A . 19 TYR HE2 1 1
19 24936 1 1 19 TYR HH H 8.096 12.081 -19.149 1.00 . A A . 19 TYR HH 1 1
19 24937 1 1 19 TYR N N 14.278 15.272 -16.006 1.00 . A A . 19 TYR N 1 1
19 24938 1 1 19 TYR O O 13.708 13.942 -12.921 1.00 . A A . 19 TYR O 1 1
19 24939 1 1 19 TYR OH O 8.801 12.651 -19.498 1.00 . A A . 19 TYR OH 1 1
19 24940 1 1 20 LEU C C 16.443 14.169 -11.760 1.00 . A A . 20 LEU C 1 1
19 24941 1 1 20 LEU CA C 16.376 13.120 -12.865 1.00 . A A . 20 LEU CA 1 1
19 24942 1 1 20 LEU CB C 17.809 12.786 -13.234 1.00 . A A . 20 LEU CB 1 1
19 24943 1 1 20 LEU CD1 C 19.433 11.421 -14.548 1.00 . A A . 20 LEU CD1 1 1
19 24944 1 1 20 LEU CD2 C 17.718 10.243 -13.194 1.00 . A A . 20 LEU CD2 1 1
19 24945 1 1 20 LEU CG C 17.997 11.490 -14.038 1.00 . A A . 20 LEU CG 1 1
19 24946 1 1 20 LEU H H 16.067 13.524 -14.949 1.00 . A A . 20 LEU H 1 1
19 24947 1 1 20 LEU HA H 15.920 12.230 -12.441 1.00 . A A . 20 LEU HA 1 1
19 24948 1 1 20 LEU HB2 H 18.169 13.662 -13.743 1.00 . A A . 20 LEU HB2 1 1
19 24949 1 1 20 LEU HB3 H 18.402 12.720 -12.327 1.00 . A A . 20 LEU HB3 1 1
19 24950 1 1 20 LEU HD11 H 20.131 11.465 -13.710 1.00 . A A . 20 LEU HD11 1 1
19 24951 1 1 20 LEU HD12 H 19.626 12.257 -15.219 1.00 . A A . 20 LEU HD12 1 1
19 24952 1 1 20 LEU HD13 H 19.589 10.492 -15.094 1.00 . A A . 20 LEU HD13 1 1
19 24953 1 1 20 LEU HD21 H 16.675 10.222 -12.883 1.00 . A A . 20 LEU HD21 1 1
19 24954 1 1 20 LEU HD22 H 18.351 10.246 -12.304 1.00 . A A . 20 LEU HD22 1 1
19 24955 1 1 20 LEU HD23 H 17.926 9.346 -13.775 1.00 . A A . 20 LEU HD23 1 1
19 24956 1 1 20 LEU HG H 17.324 11.471 -14.891 1.00 . A A . 20 LEU HG 1 1
19 24957 1 1 20 LEU N N 15.609 13.533 -14.043 1.00 . A A . 20 LEU N 1 1
19 24958 1 1 20 LEU O O 16.381 13.782 -10.613 1.00 . A A . 20 LEU O 1 1
19 24959 1 1 21 GLN C C 15.357 16.656 -10.271 1.00 . A A . 21 GLN C 1 1
19 24960 1 1 21 GLN CA C 16.682 16.502 -11.028 1.00 . A A . 21 GLN CA 1 1
19 24961 1 1 21 GLN CB C 17.134 17.814 -11.697 1.00 . A A . 21 GLN CB 1 1
19 24962 1 1 21 GLN CD C 17.014 19.769 -10.005 1.00 . A A . 21 GLN CD 1 1
19 24963 1 1 21 GLN CG C 17.885 18.743 -10.734 1.00 . A A . 21 GLN CG 1 1
19 24964 1 1 21 GLN H H 16.719 15.720 -13.012 1.00 . A A . 21 GLN H 1 1
19 24965 1 1 21 GLN HA H 17.440 16.187 -10.307 1.00 . A A . 21 GLN HA 1 1
19 24966 1 1 21 GLN HB2 H 17.842 17.560 -12.488 1.00 . A A . 21 GLN HB2 1 1
19 24967 1 1 21 GLN HB3 H 16.286 18.331 -12.151 1.00 . A A . 21 GLN HB3 1 1
19 24968 1 1 21 GLN HE21 H 16.023 18.409 -8.849 1.00 . A A . 21 GLN HE21 1 1
19 24969 1 1 21 GLN HE22 H 15.610 20.139 -8.711 1.00 . A A . 21 GLN HE22 1 1
19 24970 1 1 21 GLN HG2 H 18.424 18.123 -10.019 1.00 . A A . 21 GLN HG2 1 1
19 24971 1 1 21 GLN HG3 H 18.617 19.303 -11.318 1.00 . A A . 21 GLN HG3 1 1
19 24972 1 1 21 GLN N N 16.585 15.460 -12.050 1.00 . A A . 21 GLN N 1 1
19 24973 1 1 21 GLN NE2 N 16.182 19.389 -9.064 1.00 . A A . 21 GLN NE2 1 1
19 24974 1 1 21 GLN O O 15.344 16.745 -9.040 1.00 . A A . 21 GLN O 1 1
19 24975 1 1 21 GLN OE1 O 17.059 20.955 -10.270 1.00 . A A . 21 GLN OE1 1 1
19 24976 1 1 22 LEU C C 12.672 15.346 -9.630 1.00 . A A . 22 LEU C 1 1
19 24977 1 1 22 LEU CA C 12.893 16.642 -10.434 1.00 . A A . 22 LEU CA 1 1
19 24978 1 1 22 LEU CB C 11.887 16.841 -11.590 1.00 . A A . 22 LEU CB 1 1
19 24979 1 1 22 LEU CD1 C 9.654 16.362 -10.391 1.00 . A A . 22 LEU CD1 1 1
19 24980 1 1 22 LEU CD2 C 10.481 18.698 -10.531 1.00 . A A . 22 LEU CD2 1 1
19 24981 1 1 22 LEU CG C 10.472 17.339 -11.232 1.00 . A A . 22 LEU CG 1 1
19 24982 1 1 22 LEU H H 14.336 16.606 -12.010 1.00 . A A . 22 LEU H 1 1
19 24983 1 1 22 LEU HA H 12.814 17.476 -9.737 1.00 . A A . 22 LEU HA 1 1
19 24984 1 1 22 LEU HB2 H 12.305 17.584 -12.274 1.00 . A A . 22 LEU HB2 1 1
19 24985 1 1 22 LEU HB3 H 11.798 15.904 -12.144 1.00 . A A . 22 LEU HB3 1 1
19 24986 1 1 22 LEU HD11 H 10.037 16.312 -9.373 1.00 . A A . 22 LEU HD11 1 1
19 24987 1 1 22 LEU HD12 H 9.688 15.370 -10.841 1.00 . A A . 22 LEU HD12 1 1
19 24988 1 1 22 LEU HD13 H 8.617 16.696 -10.359 1.00 . A A . 22 LEU HD13 1 1
19 24989 1 1 22 LEU HD21 H 11.071 19.406 -11.114 1.00 . A A . 22 LEU HD21 1 1
19 24990 1 1 22 LEU HD22 H 10.904 18.614 -9.530 1.00 . A A . 22 LEU HD22 1 1
19 24991 1 1 22 LEU HD23 H 9.460 19.074 -10.454 1.00 . A A . 22 LEU HD23 1 1
19 24992 1 1 22 LEU HG H 9.941 17.468 -12.175 1.00 . A A . 22 LEU HG 1 1
19 24993 1 1 22 LEU N N 14.239 16.668 -11.004 1.00 . A A . 22 LEU N 1 1
19 24994 1 1 22 LEU O O 12.229 15.413 -8.482 1.00 . A A . 22 LEU O 1 1
19 24995 1 1 23 LYS C C 13.720 12.738 -8.320 1.00 . A A . 23 LYS C 1 1
19 24996 1 1 23 LYS CA C 12.929 12.852 -9.607 1.00 . A A . 23 LYS CA 1 1
19 24997 1 1 23 LYS CB C 13.486 11.840 -10.604 1.00 . A A . 23 LYS CB 1 1
19 24998 1 1 23 LYS CD C 12.128 9.864 -11.262 1.00 . A A . 23 LYS CD 1 1
19 24999 1 1 23 LYS CE C 13.296 8.905 -11.501 1.00 . A A . 23 LYS CE 1 1
19 25000 1 1 23 LYS CG C 12.483 11.305 -11.623 1.00 . A A . 23 LYS CG 1 1
19 25001 1 1 23 LYS H H 13.505 14.180 -11.100 1.00 . A A . 23 LYS H 1 1
19 25002 1 1 23 LYS HA H 11.892 12.618 -9.367 1.00 . A A . 23 LYS HA 1 1
19 25003 1 1 23 LYS HB2 H 14.319 12.268 -11.137 1.00 . A A . 23 LYS HB2 1 1
19 25004 1 1 23 LYS HB3 H 13.894 11.032 -10.019 1.00 . A A . 23 LYS HB3 1 1
19 25005 1 1 23 LYS HD2 H 11.864 9.837 -10.205 1.00 . A A . 23 LYS HD2 1 1
19 25006 1 1 23 LYS HD3 H 11.281 9.548 -11.868 1.00 . A A . 23 LYS HD3 1 1
19 25007 1 1 23 LYS HE2 H 13.485 8.845 -12.573 1.00 . A A . 23 LYS HE2 1 1
19 25008 1 1 23 LYS HE3 H 14.188 9.300 -11.002 1.00 . A A . 23 LYS HE3 1 1
19 25009 1 1 23 LYS HG2 H 11.589 11.928 -11.608 1.00 . A A . 23 LYS HG2 1 1
19 25010 1 1 23 LYS HG3 H 12.918 11.328 -12.624 1.00 . A A . 23 LYS HG3 1 1
19 25011 1 1 23 LYS HZ1 H 12.068 7.243 -11.159 1.00 . A A . 23 LYS HZ1 1 1
19 25012 1 1 23 LYS HZ2 H 12.949 7.678 -9.896 1.00 . A A . 23 LYS HZ2 1 1
19 25013 1 1 23 LYS HZ3 H 13.705 6.892 -11.091 1.00 . A A . 23 LYS HZ3 1 1
19 25014 1 1 23 LYS N N 13.033 14.183 -10.199 1.00 . A A . 23 LYS N 1 1
19 25015 1 1 23 LYS NZ N 12.996 7.581 -10.919 1.00 . A A . 23 LYS NZ 1 1
19 25016 1 1 23 LYS O O 13.131 12.448 -7.286 1.00 . A A . 23 LYS O 1 1
19 25017 1 1 24 GLU C C 15.428 13.626 -6.024 1.00 . A A . 24 GLU C 1 1
19 25018 1 1 24 GLU CA C 15.980 12.953 -7.285 1.00 . A A . 24 GLU CA 1 1
19 25019 1 1 24 GLU CB C 17.316 13.553 -7.767 1.00 . A A . 24 GLU CB 1 1
19 25020 1 1 24 GLU CD C 18.475 15.177 -6.190 1.00 . A A . 24 GLU CD 1 1
19 25021 1 1 24 GLU CG C 18.421 13.737 -6.715 1.00 . A A . 24 GLU CG 1 1
19 25022 1 1 24 GLU H H 15.407 13.187 -9.338 1.00 . A A . 24 GLU H 1 1
19 25023 1 1 24 GLU HA H 16.161 11.910 -7.019 1.00 . A A . 24 GLU HA 1 1
19 25024 1 1 24 GLU HB2 H 17.711 12.875 -8.527 1.00 . A A . 24 GLU HB2 1 1
19 25025 1 1 24 GLU HB3 H 17.121 14.517 -8.240 1.00 . A A . 24 GLU HB3 1 1
19 25026 1 1 24 GLU HG2 H 18.273 13.026 -5.897 1.00 . A A . 24 GLU HG2 1 1
19 25027 1 1 24 GLU HG3 H 19.383 13.513 -7.186 1.00 . A A . 24 GLU HG3 1 1
19 25028 1 1 24 GLU N N 15.028 12.989 -8.402 1.00 . A A . 24 GLU N 1 1
19 25029 1 1 24 GLU O O 15.521 13.044 -4.954 1.00 . A A . 24 GLU O 1 1
19 25030 1 1 24 GLU OE1 O 18.791 16.112 -6.968 1.00 . A A . 24 GLU OE1 1 1
19 25031 1 1 24 GLU OE2 O 18.172 15.406 -4.998 1.00 . A A . 24 GLU OE2 1 1
19 25032 1 1 25 LYS C C 12.930 14.905 -4.367 1.00 . A A . 25 LYS C 1 1
19 25033 1 1 25 LYS CA C 14.177 15.519 -5.011 1.00 . A A . 25 LYS CA 1 1
19 25034 1 1 25 LYS CB C 13.868 16.951 -5.486 1.00 . A A . 25 LYS CB 1 1
19 25035 1 1 25 LYS CD C 15.810 18.061 -4.175 1.00 . A A . 25 LYS CD 1 1
19 25036 1 1 25 LYS CE C 16.611 18.127 -5.480 1.00 . A A . 25 LYS CE 1 1
19 25037 1 1 25 LYS CG C 14.296 17.988 -4.443 1.00 . A A . 25 LYS CG 1 1
19 25038 1 1 25 LYS H H 14.708 15.166 -7.080 1.00 . A A . 25 LYS H 1 1
19 25039 1 1 25 LYS HA H 14.905 15.502 -4.198 1.00 . A A . 25 LYS HA 1 1
19 25040 1 1 25 LYS HB2 H 14.357 17.166 -6.438 1.00 . A A . 25 LYS HB2 1 1
19 25041 1 1 25 LYS HB3 H 12.792 17.047 -5.657 1.00 . A A . 25 LYS HB3 1 1
19 25042 1 1 25 LYS HD2 H 16.016 18.946 -3.569 1.00 . A A . 25 LYS HD2 1 1
19 25043 1 1 25 LYS HD3 H 16.117 17.177 -3.610 1.00 . A A . 25 LYS HD3 1 1
19 25044 1 1 25 LYS HE2 H 16.337 17.254 -6.082 1.00 . A A . 25 LYS HE2 1 1
19 25045 1 1 25 LYS HE3 H 16.354 19.027 -6.043 1.00 . A A . 25 LYS HE3 1 1
19 25046 1 1 25 LYS HG2 H 13.963 18.971 -4.779 1.00 . A A . 25 LYS HG2 1 1
19 25047 1 1 25 LYS HG3 H 13.782 17.724 -3.518 1.00 . A A . 25 LYS HG3 1 1
19 25048 1 1 25 LYS HZ1 H 18.535 17.771 -6.101 1.00 . A A . 25 LYS HZ1 1 1
19 25049 1 1 25 LYS HZ2 H 18.220 17.161 -4.710 1.00 . A A . 25 LYS HZ2 1 1
19 25050 1 1 25 LYS HZ3 H 18.472 18.827 -4.776 1.00 . A A . 25 LYS HZ3 1 1
19 25051 1 1 25 LYS N N 14.764 14.781 -6.145 1.00 . A A . 25 LYS N 1 1
19 25052 1 1 25 LYS NZ N 18.061 18.031 -5.232 1.00 . A A . 25 LYS NZ 1 1
19 25053 1 1 25 LYS O O 12.598 15.240 -3.236 1.00 . A A . 25 LYS O 1 1
19 25054 1 1 26 LEU C C 11.410 11.923 -4.144 1.00 . A A . 26 LEU C 1 1
19 25055 1 1 26 LEU CA C 11.038 13.311 -4.693 1.00 . A A . 26 LEU CA 1 1
19 25056 1 1 26 LEU CB C 10.095 13.262 -5.917 1.00 . A A . 26 LEU CB 1 1
19 25057 1 1 26 LEU CD1 C 8.328 14.928 -5.107 1.00 . A A . 26 LEU CD1 1 1
19 25058 1 1 26 LEU CD2 C 7.703 13.179 -6.736 1.00 . A A . 26 LEU CD2 1 1
19 25059 1 1 26 LEU CG C 8.623 13.493 -5.554 1.00 . A A . 26 LEU CG 1 1
19 25060 1 1 26 LEU H H 12.573 13.910 -6.027 1.00 . A A . 26 LEU H 1 1
19 25061 1 1 26 LEU HA H 10.568 13.845 -3.876 1.00 . A A . 26 LEU HA 1 1
19 25062 1 1 26 LEU HB2 H 10.395 14.014 -6.650 1.00 . A A . 26 LEU HB2 1 1
19 25063 1 1 26 LEU HB3 H 10.198 12.289 -6.397 1.00 . A A . 26 LEU HB3 1 1
19 25064 1 1 26 LEU HD11 H 8.605 15.620 -5.901 1.00 . A A . 26 LEU HD11 1 1
19 25065 1 1 26 LEU HD12 H 8.903 15.170 -4.215 1.00 . A A . 26 LEU HD12 1 1
19 25066 1 1 26 LEU HD13 H 7.269 15.036 -4.875 1.00 . A A . 26 LEU HD13 1 1
19 25067 1 1 26 LEU HD21 H 7.721 12.107 -6.913 1.00 . A A . 26 LEU HD21 1 1
19 25068 1 1 26 LEU HD22 H 8.042 13.711 -7.625 1.00 . A A . 26 LEU HD22 1 1
19 25069 1 1 26 LEU HD23 H 6.680 13.468 -6.512 1.00 . A A . 26 LEU HD23 1 1
19 25070 1 1 26 LEU HG H 8.388 12.820 -4.742 1.00 . A A . 26 LEU HG 1 1
19 25071 1 1 26 LEU N N 12.226 14.051 -5.096 1.00 . A A . 26 LEU N 1 1
19 25072 1 1 26 LEU O O 10.969 11.532 -3.071 1.00 . A A . 26 LEU O 1 1
19 25073 1 1 27 GLU C C 13.881 10.154 -3.191 1.00 . A A . 27 GLU C 1 1
19 25074 1 1 27 GLU CA C 12.946 9.979 -4.402 1.00 . A A . 27 GLU CA 1 1
19 25075 1 1 27 GLU CB C 13.680 9.390 -5.616 1.00 . A A . 27 GLU CB 1 1
19 25076 1 1 27 GLU CD C 12.979 8.099 -7.778 1.00 . A A . 27 GLU CD 1 1
19 25077 1 1 27 GLU CG C 12.770 8.339 -6.273 1.00 . A A . 27 GLU CG 1 1
19 25078 1 1 27 GLU H H 12.529 11.559 -5.765 1.00 . A A . 27 GLU H 1 1
19 25079 1 1 27 GLU HA H 12.188 9.271 -4.063 1.00 . A A . 27 GLU HA 1 1
19 25080 1 1 27 GLU HB2 H 13.936 10.188 -6.315 1.00 . A A . 27 GLU HB2 1 1
19 25081 1 1 27 GLU HB3 H 14.606 8.927 -5.287 1.00 . A A . 27 GLU HB3 1 1
19 25082 1 1 27 GLU HG2 H 12.924 7.407 -5.731 1.00 . A A . 27 GLU HG2 1 1
19 25083 1 1 27 GLU HG3 H 11.729 8.627 -6.119 1.00 . A A . 27 GLU HG3 1 1
19 25084 1 1 27 GLU N N 12.278 11.204 -4.850 1.00 . A A . 27 GLU N 1 1
19 25085 1 1 27 GLU O O 13.982 9.234 -2.385 1.00 . A A . 27 GLU O 1 1
19 25086 1 1 27 GLU OE1 O 13.810 8.759 -8.446 1.00 . A A . 27 GLU OE1 1 1
19 25087 1 1 27 GLU OE2 O 12.274 7.234 -8.347 1.00 . A A . 27 GLU OE2 1 1
19 25088 1 1 28 HIS C C 14.076 11.734 -0.601 1.00 . A A . 28 HIS C 1 1
19 25089 1 1 28 HIS CA C 15.092 11.784 -1.743 1.00 . A A . 28 HIS CA 1 1
19 25090 1 1 28 HIS CB C 15.581 13.239 -1.895 1.00 . A A . 28 HIS CB 1 1
19 25091 1 1 28 HIS CD2 C 17.021 13.841 0.139 1.00 . A A . 28 HIS CD2 1 1
19 25092 1 1 28 HIS CE1 C 15.655 15.155 1.238 1.00 . A A . 28 HIS CE1 1 1
19 25093 1 1 28 HIS CG C 15.869 13.949 -0.588 1.00 . A A . 28 HIS CG 1 1
19 25094 1 1 28 HIS H H 14.497 11.985 -3.785 1.00 . A A . 28 HIS H 1 1
19 25095 1 1 28 HIS HA H 15.930 11.141 -1.479 1.00 . A A . 28 HIS HA 1 1
19 25096 1 1 28 HIS HB2 H 16.487 13.245 -2.505 1.00 . A A . 28 HIS HB2 1 1
19 25097 1 1 28 HIS HB3 H 14.814 13.817 -2.413 1.00 . A A . 28 HIS HB3 1 1
19 25098 1 1 28 HIS HD1 H 14.023 14.993 -0.022 1.00 . A A . 28 HIS HD1 1 1
19 25099 1 1 28 HIS HD2 H 17.859 13.221 -0.122 1.00 . A A . 28 HIS HD2 1 1
19 25100 1 1 28 HIS HE1 H 15.218 15.782 2.005 1.00 . A A . 28 HIS HE1 1 1
19 25101 1 1 28 HIS N N 14.493 11.330 -3.010 1.00 . A A . 28 HIS N 1 1
19 25102 1 1 28 HIS ND1 N 15.014 14.770 0.124 1.00 . A A . 28 HIS ND1 1 1
19 25103 1 1 28 HIS NE2 N 16.890 14.628 1.287 1.00 . A A . 28 HIS NE2 1 1
19 25104 1 1 28 HIS O O 14.346 11.224 0.485 1.00 . A A . 28 HIS O 1 1
19 25105 1 1 29 GLU C C 11.177 11.246 0.582 1.00 . A A . 29 GLU C 1 1
19 25106 1 1 29 GLU CA C 11.879 12.544 0.161 1.00 . A A . 29 GLU CA 1 1
19 25107 1 1 29 GLU CB C 10.824 13.479 -0.448 1.00 . A A . 29 GLU CB 1 1
19 25108 1 1 29 GLU CD C 11.173 15.615 0.942 1.00 . A A . 29 GLU CD 1 1
19 25109 1 1 29 GLU CG C 10.227 14.484 0.537 1.00 . A A . 29 GLU CG 1 1
19 25110 1 1 29 GLU H H 12.803 12.735 -1.774 1.00 . A A . 29 GLU H 1 1
19 25111 1 1 29 GLU HA H 12.363 12.999 1.029 1.00 . A A . 29 GLU HA 1 1
19 25112 1 1 29 GLU HB2 H 11.241 13.988 -1.314 1.00 . A A . 29 GLU HB2 1 1
19 25113 1 1 29 GLU HB3 H 9.999 12.877 -0.816 1.00 . A A . 29 GLU HB3 1 1
19 25114 1 1 29 GLU HG2 H 9.346 14.929 0.071 1.00 . A A . 29 GLU HG2 1 1
19 25115 1 1 29 GLU HG3 H 9.889 13.953 1.430 1.00 . A A . 29 GLU HG3 1 1
19 25116 1 1 29 GLU N N 12.910 12.324 -0.852 1.00 . A A . 29 GLU N 1 1
19 25117 1 1 29 GLU O O 10.751 11.082 1.727 1.00 . A A . 29 GLU O 1 1
19 25118 1 1 29 GLU OE1 O 12.394 15.539 0.698 1.00 . A A . 29 GLU OE1 1 1
19 25119 1 1 29 GLU OE2 O 10.640 16.557 1.576 1.00 . A A . 29 GLU OE2 1 1
19 25120 1 1 30 PHE C C 10.826 7.862 -0.808 1.00 . A A . 30 PHE C 1 1
19 25121 1 1 30 PHE CA C 10.136 9.171 -0.356 1.00 . A A . 30 PHE CA 1 1
19 25122 1 1 30 PHE CB C 8.907 9.463 -1.240 1.00 . A A . 30 PHE CB 1 1
19 25123 1 1 30 PHE CD1 C 7.863 11.185 0.274 1.00 . A A . 30 PHE CD1 1 1
19 25124 1 1 30 PHE CD2 C 8.053 11.690 -2.091 1.00 . A A . 30 PHE CD2 1 1
19 25125 1 1 30 PHE CE1 C 7.311 12.450 0.500 1.00 . A A . 30 PHE CE1 1 1
19 25126 1 1 30 PHE CE2 C 7.537 12.978 -1.861 1.00 . A A . 30 PHE CE2 1 1
19 25127 1 1 30 PHE CG C 8.236 10.800 -1.019 1.00 . A A . 30 PHE CG 1 1
19 25128 1 1 30 PHE CZ C 7.149 13.353 -0.566 1.00 . A A . 30 PHE CZ 1 1
19 25129 1 1 30 PHE H H 11.286 10.730 -1.297 1.00 . A A . 30 PHE H 1 1
19 25130 1 1 30 PHE HA H 9.797 9.012 0.666 1.00 . A A . 30 PHE HA 1 1
19 25131 1 1 30 PHE HB2 H 9.224 9.416 -2.283 1.00 . A A . 30 PHE HB2 1 1
19 25132 1 1 30 PHE HB3 H 8.166 8.683 -1.079 1.00 . A A . 30 PHE HB3 1 1
19 25133 1 1 30 PHE HD1 H 8.064 10.520 1.097 1.00 . A A . 30 PHE HD1 1 1
19 25134 1 1 30 PHE HD2 H 8.366 11.395 -3.079 1.00 . A A . 30 PHE HD2 1 1
19 25135 1 1 30 PHE HE1 H 7.057 12.717 1.510 1.00 . A A . 30 PHE HE1 1 1
19 25136 1 1 30 PHE HE2 H 7.442 13.676 -2.678 1.00 . A A . 30 PHE HE2 1 1
19 25137 1 1 30 PHE HZ H 6.764 14.347 -0.402 1.00 . A A . 30 PHE HZ 1 1
19 25138 1 1 30 PHE N N 11.001 10.353 -0.395 1.00 . A A . 30 PHE N 1 1
19 25139 1 1 30 PHE O O 10.217 7.102 -1.572 1.00 . A A . 30 PHE O 1 1
19 25140 1 1 31 PRO C C 12.196 5.132 -0.841 1.00 . A A . 31 PRO C 1 1
19 25141 1 1 31 PRO CA C 12.853 6.494 -1.033 1.00 . A A . 31 PRO CA 1 1
19 25142 1 1 31 PRO CB C 14.247 6.540 -0.427 1.00 . A A . 31 PRO CB 1 1
19 25143 1 1 31 PRO CD C 12.869 8.197 0.627 1.00 . A A . 31 PRO CD 1 1
19 25144 1 1 31 PRO CG C 14.029 7.244 0.914 1.00 . A A . 31 PRO CG 1 1
19 25145 1 1 31 PRO HA H 12.930 6.712 -2.099 1.00 . A A . 31 PRO HA 1 1
19 25146 1 1 31 PRO HB2 H 14.651 5.533 -0.319 1.00 . A A . 31 PRO HB2 1 1
19 25147 1 1 31 PRO HB3 H 14.886 7.138 -1.074 1.00 . A A . 31 PRO HB3 1 1
19 25148 1 1 31 PRO HD2 H 12.285 8.382 1.529 1.00 . A A . 31 PRO HD2 1 1
19 25149 1 1 31 PRO HD3 H 13.266 9.126 0.229 1.00 . A A . 31 PRO HD3 1 1
19 25150 1 1 31 PRO HG2 H 13.723 6.515 1.667 1.00 . A A . 31 PRO HG2 1 1
19 25151 1 1 31 PRO HG3 H 14.920 7.784 1.238 1.00 . A A . 31 PRO HG3 1 1
19 25152 1 1 31 PRO N N 12.076 7.556 -0.407 1.00 . A A . 31 PRO N 1 1
19 25153 1 1 31 PRO O O 11.939 4.686 0.273 1.00 . A A . 31 PRO O 1 1
19 25154 1 1 32 GLY C C 9.628 3.363 -1.491 1.00 . A A . 32 GLY C 1 1
19 25155 1 1 32 GLY CA C 11.046 3.296 -2.075 1.00 . A A . 32 GLY CA 1 1
19 25156 1 1 32 GLY H H 12.247 4.957 -2.781 1.00 . A A . 32 GLY H 1 1
19 25157 1 1 32 GLY HA2 H 10.944 3.044 -3.131 1.00 . A A . 32 GLY HA2 1 1
19 25158 1 1 32 GLY HA3 H 11.545 2.483 -1.567 1.00 . A A . 32 GLY HA3 1 1
19 25159 1 1 32 GLY N N 11.879 4.499 -1.963 1.00 . A A . 32 GLY N 1 1
19 25160 1 1 32 GLY O O 8.850 2.438 -1.714 1.00 . A A . 32 GLY O 1 1
19 25161 1 1 33 CYS C C 7.056 5.165 -1.736 1.00 . A A . 33 CYS C 1 1
19 25162 1 1 33 CYS CA C 7.846 4.747 -0.487 1.00 . A A . 33 CYS CA 1 1
19 25163 1 1 33 CYS CB C 7.746 5.855 0.564 1.00 . A A . 33 CYS CB 1 1
19 25164 1 1 33 CYS H H 9.928 5.139 -0.575 1.00 . A A . 33 CYS H 1 1
19 25165 1 1 33 CYS HA H 7.394 3.858 -0.082 1.00 . A A . 33 CYS HA 1 1
19 25166 1 1 33 CYS HB2 H 8.065 6.792 0.119 1.00 . A A . 33 CYS HB2 1 1
19 25167 1 1 33 CYS HB3 H 6.701 5.952 0.858 1.00 . A A . 33 CYS HB3 1 1
19 25168 1 1 33 CYS HG H 8.257 4.262 2.237 1.00 . A A . 33 CYS HG 1 1
19 25169 1 1 33 CYS N N 9.240 4.436 -0.795 1.00 . A A . 33 CYS N 1 1
19 25170 1 1 33 CYS O O 5.825 5.245 -1.699 1.00 . A A . 33 CYS O 1 1
19 25171 1 1 33 CYS SG S 8.744 5.491 2.035 1.00 . A A . 33 CYS SG 1 1
19 25172 1 1 34 LEU C C 7.933 5.167 -5.292 1.00 . A A . 34 LEU C 1 1
19 25173 1 1 34 LEU CA C 7.258 5.881 -4.120 1.00 . A A . 34 LEU CA 1 1
19 25174 1 1 34 LEU CB C 7.514 7.396 -4.274 1.00 . A A . 34 LEU CB 1 1
19 25175 1 1 34 LEU CD1 C 5.715 8.587 -2.862 1.00 . A A . 34 LEU CD1 1 1
19 25176 1 1 34 LEU CD2 C 6.322 9.447 -5.112 1.00 . A A . 34 LEU CD2 1 1
19 25177 1 1 34 LEU CG C 6.212 8.191 -4.255 1.00 . A A . 34 LEU CG 1 1
19 25178 1 1 34 LEU H H 8.769 5.339 -2.781 1.00 . A A . 34 LEU H 1 1
19 25179 1 1 34 LEU HA H 6.193 5.660 -4.175 1.00 . A A . 34 LEU HA 1 1
19 25180 1 1 34 LEU HB2 H 8.210 7.770 -3.523 1.00 . A A . 34 LEU HB2 1 1
19 25181 1 1 34 LEU HB3 H 7.963 7.538 -5.260 1.00 . A A . 34 LEU HB3 1 1
19 25182 1 1 34 LEU HD11 H 5.687 7.716 -2.212 1.00 . A A . 34 LEU HD11 1 1
19 25183 1 1 34 LEU HD12 H 4.710 9.000 -2.933 1.00 . A A . 34 LEU HD12 1 1
19 25184 1 1 34 LEU HD13 H 6.373 9.336 -2.432 1.00 . A A . 34 LEU HD13 1 1
19 25185 1 1 34 LEU HD21 H 7.071 10.116 -4.693 1.00 . A A . 34 LEU HD21 1 1
19 25186 1 1 34 LEU HD22 H 5.353 9.934 -5.170 1.00 . A A . 34 LEU HD22 1 1
19 25187 1 1 34 LEU HD23 H 6.614 9.163 -6.122 1.00 . A A . 34 LEU HD23 1 1
19 25188 1 1 34 LEU HG H 5.484 7.547 -4.715 1.00 . A A . 34 LEU HG 1 1
19 25189 1 1 34 LEU N N 7.764 5.436 -2.836 1.00 . A A . 34 LEU N 1 1
19 25190 1 1 34 LEU O O 9.077 4.725 -5.205 1.00 . A A . 34 LEU O 1 1
19 25191 1 1 35 ASP C C 7.517 6.455 -8.452 1.00 . A A . 35 ASP C 1 1
19 25192 1 1 35 ASP CA C 7.722 5.101 -7.780 1.00 . A A . 35 ASP CA 1 1
19 25193 1 1 35 ASP CB C 6.878 4.063 -8.517 1.00 . A A . 35 ASP CB 1 1
19 25194 1 1 35 ASP CG C 6.790 4.177 -10.052 1.00 . A A . 35 ASP CG 1 1
19 25195 1 1 35 ASP H H 6.277 5.555 -6.357 1.00 . A A . 35 ASP H 1 1
19 25196 1 1 35 ASP HA H 8.775 4.817 -7.805 1.00 . A A . 35 ASP HA 1 1
19 25197 1 1 35 ASP HB2 H 7.176 3.073 -8.186 1.00 . A A . 35 ASP HB2 1 1
19 25198 1 1 35 ASP HB3 H 5.884 4.246 -8.162 1.00 . A A . 35 ASP HB3 1 1
19 25199 1 1 35 ASP N N 7.221 5.178 -6.411 1.00 . A A . 35 ASP N 1 1
19 25200 1 1 35 ASP O O 6.455 7.064 -8.353 1.00 . A A . 35 ASP O 1 1
19 25201 1 1 35 ASP OD1 O 7.820 4.351 -10.732 1.00 . A A . 35 ASP OD1 1 1
19 25202 1 1 35 ASP OD2 O 5.648 4.132 -10.584 1.00 . A A . 35 ASP OD2 1 1
19 25203 1 1 36 ILE C C 9.096 7.348 -11.526 1.00 . A A . 36 ILE C 1 1
19 25204 1 1 36 ILE CA C 8.341 7.847 -10.296 1.00 . A A . 36 ILE CA 1 1
19 25205 1 1 36 ILE CB C 8.892 9.224 -9.918 1.00 . A A . 36 ILE CB 1 1
19 25206 1 1 36 ILE CD1 C 9.685 9.756 -7.600 1.00 . A A . 36 ILE CD1 1 1
19 25207 1 1 36 ILE CG1 C 8.490 9.807 -8.551 1.00 . A A . 36 ILE CG1 1 1
19 25208 1 1 36 ILE CG2 C 8.597 10.276 -11.008 1.00 . A A . 36 ILE CG2 1 1
19 25209 1 1 36 ILE H H 9.229 6.187 -9.321 1.00 . A A . 36 ILE H 1 1
19 25210 1 1 36 ILE HA H 7.280 7.939 -10.531 1.00 . A A . 36 ILE HA 1 1
19 25211 1 1 36 ILE HB H 9.950 9.032 -9.890 1.00 . A A . 36 ILE HB 1 1
19 25212 1 1 36 ILE HD11 H 9.995 8.719 -7.489 1.00 . A A . 36 ILE HD11 1 1
19 25213 1 1 36 ILE HD12 H 10.516 10.341 -8.014 1.00 . A A . 36 ILE HD12 1 1
19 25214 1 1 36 ILE HD13 H 9.400 10.149 -6.625 1.00 . A A . 36 ILE HD13 1 1
19 25215 1 1 36 ILE HG12 H 8.182 10.846 -8.660 1.00 . A A . 36 ILE HG12 1 1
19 25216 1 1 36 ILE HG13 H 7.655 9.260 -8.125 1.00 . A A . 36 ILE HG13 1 1
19 25217 1 1 36 ILE HG21 H 9.081 11.219 -10.754 1.00 . A A . 36 ILE HG21 1 1
19 25218 1 1 36 ILE HG22 H 8.975 9.958 -11.978 1.00 . A A . 36 ILE HG22 1 1
19 25219 1 1 36 ILE HG23 H 7.523 10.437 -11.095 1.00 . A A . 36 ILE HG23 1 1
19 25220 1 1 36 ILE N N 8.495 6.864 -9.237 1.00 . A A . 36 ILE N 1 1
19 25221 1 1 36 ILE O O 10.314 7.138 -11.535 1.00 . A A . 36 ILE O 1 1
19 25222 1 1 37 CYS C C 8.334 8.274 -14.839 1.00 . A A . 37 CYS C 1 1
19 25223 1 1 37 CYS CA C 8.790 7.095 -13.974 1.00 . A A . 37 CYS CA 1 1
19 25224 1 1 37 CYS CB C 8.236 5.762 -14.475 1.00 . A A . 37 CYS CB 1 1
19 25225 1 1 37 CYS H H 7.383 7.501 -12.403 1.00 . A A . 37 CYS H 1 1
19 25226 1 1 37 CYS HA H 9.875 7.065 -14.026 1.00 . A A . 37 CYS HA 1 1
19 25227 1 1 37 CYS HB2 H 7.177 5.731 -14.244 1.00 . A A . 37 CYS HB2 1 1
19 25228 1 1 37 CYS HB3 H 8.373 5.676 -15.551 1.00 . A A . 37 CYS HB3 1 1
19 25229 1 1 37 CYS HG H 8.616 4.551 -12.417 1.00 . A A . 37 CYS HG 1 1
19 25230 1 1 37 CYS N N 8.347 7.279 -12.604 1.00 . A A . 37 CYS N 1 1
19 25231 1 1 37 CYS O O 7.681 9.206 -14.375 1.00 . A A . 37 CYS O 1 1
19 25232 1 1 37 CYS SG S 9.085 4.375 -13.675 1.00 . A A . 37 CYS SG 1 1
19 25233 1 1 38 GLY C C 8.314 8.548 -18.542 1.00 . A A . 38 GLY C 1 1
19 25234 1 1 38 GLY CA C 8.169 9.138 -17.145 1.00 . A A . 38 GLY CA 1 1
19 25235 1 1 38 GLY H H 9.233 7.452 -16.441 1.00 . A A . 38 GLY H 1 1
19 25236 1 1 38 GLY HA2 H 7.111 9.315 -16.971 1.00 . A A . 38 GLY HA2 1 1
19 25237 1 1 38 GLY HA3 H 8.709 10.083 -17.095 1.00 . A A . 38 GLY HA3 1 1
19 25238 1 1 38 GLY N N 8.672 8.228 -16.122 1.00 . A A . 38 GLY N 1 1
19 25239 1 1 38 GLY O O 9.168 7.696 -18.776 1.00 . A A . 38 GLY O 1 1
19 25240 1 1 39 GLU C C 7.222 9.534 -21.802 1.00 . A A . 39 GLU C 1 1
19 25241 1 1 39 GLU CA C 7.177 8.416 -20.760 1.00 . A A . 39 GLU CA 1 1
19 25242 1 1 39 GLU CB C 5.814 7.728 -20.689 1.00 . A A . 39 GLU CB 1 1
19 25243 1 1 39 GLU CD C 4.477 5.848 -19.624 1.00 . A A . 39 GLU CD 1 1
19 25244 1 1 39 GLU CG C 5.859 6.484 -19.788 1.00 . A A . 39 GLU CG 1 1
19 25245 1 1 39 GLU H H 6.844 9.763 -19.214 1.00 . A A . 39 GLU H 1 1
19 25246 1 1 39 GLU HA H 7.921 7.660 -21.020 1.00 . A A . 39 GLU HA 1 1
19 25247 1 1 39 GLU HB2 H 5.110 8.459 -20.298 1.00 . A A . 39 GLU HB2 1 1
19 25248 1 1 39 GLU HB3 H 5.511 7.437 -21.693 1.00 . A A . 39 GLU HB3 1 1
19 25249 1 1 39 GLU HG2 H 6.558 5.762 -20.220 1.00 . A A . 39 GLU HG2 1 1
19 25250 1 1 39 GLU HG3 H 6.234 6.755 -18.798 1.00 . A A . 39 GLU HG3 1 1
19 25251 1 1 39 GLU N N 7.478 9.013 -19.463 1.00 . A A . 39 GLU N 1 1
19 25252 1 1 39 GLU O O 6.239 10.187 -22.142 1.00 . A A . 39 GLU O 1 1
19 25253 1 1 39 GLU OE1 O 3.753 6.303 -18.710 1.00 . A A . 39 GLU OE1 1 1
19 25254 1 1 39 GLU OE2 O 4.180 4.901 -20.385 1.00 . A A . 39 GLU OE2 1 1
19 25255 1 1 40 GLY C C 8.508 10.884 -24.526 1.00 . A A . 40 GLY C 1 1
19 25256 1 1 40 GLY CA C 8.855 10.965 -23.034 1.00 . A A . 40 GLY CA 1 1
19 25257 1 1 40 GLY H H 9.137 9.242 -21.770 1.00 . A A . 40 GLY H 1 1
19 25258 1 1 40 GLY HA2 H 8.384 11.859 -22.625 1.00 . A A . 40 GLY HA2 1 1
19 25259 1 1 40 GLY HA3 H 9.937 11.087 -22.951 1.00 . A A . 40 GLY HA3 1 1
19 25260 1 1 40 GLY N N 8.448 9.813 -22.224 1.00 . A A . 40 GLY N 1 1
19 25261 1 1 40 GLY O O 9.312 11.325 -25.345 1.00 . A A . 40 GLY O 1 1
19 25262 1 1 41 THR C C 6.912 11.337 -27.144 1.00 . A A . 41 THR C 1 1
19 25263 1 1 41 THR CA C 6.913 10.053 -26.284 1.00 . A A . 41 THR CA 1 1
19 25264 1 1 41 THR CB C 5.520 9.431 -26.289 1.00 . A A . 41 THR CB 1 1
19 25265 1 1 41 THR CG2 C 5.075 8.946 -27.672 1.00 . A A . 41 THR CG2 1 1
19 25266 1 1 41 THR H H 6.749 10.005 -24.149 1.00 . A A . 41 THR H 1 1
19 25267 1 1 41 THR HA H 7.569 9.301 -26.713 1.00 . A A . 41 THR HA 1 1
19 25268 1 1 41 THR HB H 4.839 10.188 -25.929 1.00 . A A . 41 THR HB 1 1
19 25269 1 1 41 THR HG1 H 4.608 7.951 -25.417 1.00 . A A . 41 THR HG1 1 1
19 25270 1 1 41 THR HG21 H 5.771 8.193 -28.046 1.00 . A A . 41 THR HG21 1 1
19 25271 1 1 41 THR HG22 H 5.033 9.780 -28.373 1.00 . A A . 41 THR HG22 1 1
19 25272 1 1 41 THR HG23 H 4.080 8.506 -27.601 1.00 . A A . 41 THR HG23 1 1
19 25273 1 1 41 THR N N 7.367 10.298 -24.899 1.00 . A A . 41 THR N 1 1
19 25274 1 1 41 THR O O 6.036 12.193 -26.992 1.00 . A A . 41 THR O 1 1
19 25275 1 1 41 THR OG1 O 5.500 8.312 -25.433 1.00 . A A . 41 THR OG1 1 1
19 25276 1 1 42 PRO C C 7.379 13.142 -29.858 1.00 . A A . 42 PRO C 1 1
19 25277 1 1 42 PRO CA C 8.228 12.824 -28.616 1.00 . A A . 42 PRO CA 1 1
19 25278 1 1 42 PRO CB C 9.736 12.725 -28.888 1.00 . A A . 42 PRO CB 1 1
19 25279 1 1 42 PRO CD C 8.873 10.528 -28.427 1.00 . A A . 42 PRO CD 1 1
19 25280 1 1 42 PRO CG C 9.930 11.254 -29.262 1.00 . A A . 42 PRO CG 1 1
19 25281 1 1 42 PRO HA H 8.064 13.609 -27.882 1.00 . A A . 42 PRO HA 1 1
19 25282 1 1 42 PRO HB2 H 10.071 13.399 -29.678 1.00 . A A . 42 PRO HB2 1 1
19 25283 1 1 42 PRO HB3 H 10.280 12.930 -27.966 1.00 . A A . 42 PRO HB3 1 1
19 25284 1 1 42 PRO HD2 H 8.408 9.738 -29.020 1.00 . A A . 42 PRO HD2 1 1
19 25285 1 1 42 PRO HD3 H 9.296 10.106 -27.517 1.00 . A A . 42 PRO HD3 1 1
19 25286 1 1 42 PRO HG2 H 9.718 11.113 -30.323 1.00 . A A . 42 PRO HG2 1 1
19 25287 1 1 42 PRO HG3 H 10.937 10.909 -29.023 1.00 . A A . 42 PRO HG3 1 1
19 25288 1 1 42 PRO N N 7.890 11.524 -28.045 1.00 . A A . 42 PRO N 1 1
19 25289 1 1 42 PRO O O 7.865 13.067 -30.982 1.00 . A A . 42 PRO O 1 1
19 25290 1 1 43 GLN C C 4.373 15.008 -30.842 1.00 . A A . 43 GLN C 1 1
19 25291 1 1 43 GLN CA C 5.148 13.682 -30.772 1.00 . A A . 43 GLN CA 1 1
19 25292 1 1 43 GLN CB C 4.174 12.486 -30.816 1.00 . A A . 43 GLN CB 1 1
19 25293 1 1 43 GLN CD C 4.239 11.846 -33.335 1.00 . A A . 43 GLN CD 1 1
19 25294 1 1 43 GLN CG C 4.570 11.457 -31.888 1.00 . A A . 43 GLN CG 1 1
19 25295 1 1 43 GLN H H 5.763 13.417 -28.709 1.00 . A A . 43 GLN H 1 1
19 25296 1 1 43 GLN HA H 5.715 13.673 -31.705 1.00 . A A . 43 GLN HA 1 1
19 25297 1 1 43 GLN HB2 H 4.158 11.993 -29.843 1.00 . A A . 43 GLN HB2 1 1
19 25298 1 1 43 GLN HB3 H 3.157 12.826 -31.020 1.00 . A A . 43 GLN HB3 1 1
19 25299 1 1 43 GLN HE21 H 4.017 13.893 -33.065 1.00 . A A . 43 GLN HE21 1 1
19 25300 1 1 43 GLN HE22 H 3.825 13.179 -34.670 1.00 . A A . 43 GLN HE22 1 1
19 25301 1 1 43 GLN HG2 H 5.638 11.246 -31.816 1.00 . A A . 43 GLN HG2 1 1
19 25302 1 1 43 GLN HG3 H 4.038 10.530 -31.674 1.00 . A A . 43 GLN HG3 1 1
19 25303 1 1 43 GLN N N 6.102 13.503 -29.660 1.00 . A A . 43 GLN N 1 1
19 25304 1 1 43 GLN NE2 N 4.024 13.096 -33.689 1.00 . A A . 43 GLN NE2 1 1
19 25305 1 1 43 GLN O O 3.924 15.344 -31.936 1.00 . A A . 43 GLN O 1 1
19 25306 1 1 43 GLN OE1 O 4.161 11.000 -34.207 1.00 . A A . 43 GLN OE1 1 1
19 25307 1 1 44 VAL C C 4.095 18.134 -28.967 1.00 . A A . 44 VAL C 1 1
19 25308 1 1 44 VAL CA C 3.425 17.028 -29.780 1.00 . A A . 44 VAL CA 1 1
19 25309 1 1 44 VAL CB C 1.954 16.839 -29.335 1.00 . A A . 44 VAL CB 1 1
19 25310 1 1 44 VAL CG1 C 1.160 18.134 -29.561 1.00 . A A . 44 VAL CG1 1 1
19 25311 1 1 44 VAL CG2 C 1.234 15.733 -30.118 1.00 . A A . 44 VAL CG2 1 1
19 25312 1 1 44 VAL H H 4.583 15.446 -28.877 1.00 . A A . 44 VAL H 1 1
19 25313 1 1 44 VAL HA H 3.384 17.384 -30.810 1.00 . A A . 44 VAL HA 1 1
19 25314 1 1 44 VAL HB H 1.918 16.580 -28.276 1.00 . A A . 44 VAL HB 1 1
19 25315 1 1 44 VAL HG11 H 1.536 18.927 -28.914 1.00 . A A . 44 VAL HG11 1 1
19 25316 1 1 44 VAL HG12 H 1.241 18.450 -30.602 1.00 . A A . 44 VAL HG12 1 1
19 25317 1 1 44 VAL HG13 H 0.109 17.976 -29.322 1.00 . A A . 44 VAL HG13 1 1
19 25318 1 1 44 VAL HG21 H 1.291 15.933 -31.190 1.00 . A A . 44 VAL HG21 1 1
19 25319 1 1 44 VAL HG22 H 1.689 14.765 -29.910 1.00 . A A . 44 VAL HG22 1 1
19 25320 1 1 44 VAL HG23 H 0.187 15.684 -29.823 1.00 . A A . 44 VAL HG23 1 1
19 25321 1 1 44 VAL N N 4.203 15.769 -29.753 1.00 . A A . 44 VAL N 1 1
19 25322 1 1 44 VAL O O 3.963 18.181 -27.745 1.00 . A A . 44 VAL O 1 1
19 25323 1 1 45 THR C C 5.941 20.606 -27.961 1.00 . A A . 45 THR C 1 1
19 25324 1 1 45 THR CA C 5.129 20.421 -29.252 1.00 . A A . 45 THR CA 1 1
19 25325 1 1 45 THR CB C 3.861 21.295 -29.222 1.00 . A A . 45 THR CB 1 1
19 25326 1 1 45 THR CG2 C 4.152 22.787 -29.091 1.00 . A A . 45 THR CG2 1 1
19 25327 1 1 45 THR H H 4.797 18.896 -30.661 1.00 . A A . 45 THR H 1 1
19 25328 1 1 45 THR HA H 5.757 20.828 -30.043 1.00 . A A . 45 THR HA 1 1
19 25329 1 1 45 THR HB H 3.219 20.980 -28.398 1.00 . A A . 45 THR HB 1 1
19 25330 1 1 45 THR HG1 H 2.416 21.784 -30.393 1.00 . A A . 45 THR HG1 1 1
19 25331 1 1 45 THR HG21 H 4.652 22.996 -28.146 1.00 . A A . 45 THR HG21 1 1
19 25332 1 1 45 THR HG22 H 3.220 23.350 -29.125 1.00 . A A . 45 THR HG22 1 1
19 25333 1 1 45 THR HG23 H 4.793 23.109 -29.914 1.00 . A A . 45 THR HG23 1 1
19 25334 1 1 45 THR N N 4.777 19.048 -29.664 1.00 . A A . 45 THR N 1 1
19 25335 1 1 45 THR O O 7.071 21.082 -28.023 1.00 . A A . 45 THR O 1 1
19 25336 1 1 45 THR OG1 O 3.140 21.152 -30.422 1.00 . A A . 45 THR OG1 1 1
19 25337 1 1 46 GLY C C 4.955 20.641 -24.276 1.00 . A A . 46 GLY C 1 1
19 25338 1 1 46 GLY CA C 5.847 20.888 -25.502 1.00 . A A . 46 GLY CA 1 1
19 25339 1 1 46 GLY H H 4.496 19.823 -26.843 1.00 . A A . 46 GLY H 1 1
19 25340 1 1 46 GLY HA2 H 6.823 20.448 -25.296 1.00 . A A . 46 GLY HA2 1 1
19 25341 1 1 46 GLY HA3 H 5.981 21.966 -25.604 1.00 . A A . 46 GLY HA3 1 1
19 25342 1 1 46 GLY N N 5.353 20.360 -26.785 1.00 . A A . 46 GLY N 1 1
19 25343 1 1 46 GLY O O 5.009 21.413 -23.312 1.00 . A A . 46 GLY O 1 1
19 25344 1 1 47 PHE C C 4.350 18.468 -22.106 1.00 . A A . 47 PHE C 1 1
19 25345 1 1 47 PHE CA C 3.383 19.110 -23.123 1.00 . A A . 47 PHE CA 1 1
19 25346 1 1 47 PHE CB C 2.306 18.112 -23.578 1.00 . A A . 47 PHE CB 1 1
19 25347 1 1 47 PHE CD1 C 1.007 19.981 -24.769 1.00 . A A . 47 PHE CD1 1 1
19 25348 1 1 47 PHE CD2 C 0.654 17.669 -25.439 1.00 . A A . 47 PHE CD2 1 1
19 25349 1 1 47 PHE CE1 C 0.101 20.404 -25.757 1.00 . A A . 47 PHE CE1 1 1
19 25350 1 1 47 PHE CE2 C -0.280 18.091 -26.401 1.00 . A A . 47 PHE CE2 1 1
19 25351 1 1 47 PHE CG C 1.305 18.608 -24.616 1.00 . A A . 47 PHE CG 1 1
19 25352 1 1 47 PHE CZ C -0.548 19.459 -26.569 1.00 . A A . 47 PHE CZ 1 1
19 25353 1 1 47 PHE H H 4.141 19.000 -25.110 1.00 . A A . 47 PHE H 1 1
19 25354 1 1 47 PHE HA H 2.894 19.943 -22.621 1.00 . A A . 47 PHE HA 1 1
19 25355 1 1 47 PHE HB2 H 2.815 17.234 -23.986 1.00 . A A . 47 PHE HB2 1 1
19 25356 1 1 47 PHE HB3 H 1.738 17.792 -22.705 1.00 . A A . 47 PHE HB3 1 1
19 25357 1 1 47 PHE HD1 H 1.480 20.728 -24.150 1.00 . A A . 47 PHE HD1 1 1
19 25358 1 1 47 PHE HD2 H 0.882 16.616 -25.341 1.00 . A A . 47 PHE HD2 1 1
19 25359 1 1 47 PHE HE1 H -0.108 21.457 -25.889 1.00 . A A . 47 PHE HE1 1 1
19 25360 1 1 47 PHE HE2 H -0.772 17.366 -27.035 1.00 . A A . 47 PHE HE2 1 1
19 25361 1 1 47 PHE HZ H -1.245 19.786 -27.330 1.00 . A A . 47 PHE HZ 1 1
19 25362 1 1 47 PHE N N 4.105 19.609 -24.306 1.00 . A A . 47 PHE N 1 1
19 25363 1 1 47 PHE O O 5.447 18.068 -22.475 1.00 . A A . 47 PHE O 1 1
19 25364 1 1 48 PHE C C 3.774 17.604 -18.552 1.00 . A A . 48 PHE C 1 1
19 25365 1 1 48 PHE CA C 4.756 17.897 -19.693 1.00 . A A . 48 PHE CA 1 1
19 25366 1 1 48 PHE CB C 5.830 18.921 -19.266 1.00 . A A . 48 PHE CB 1 1
19 25367 1 1 48 PHE CD1 C 6.770 18.178 -17.020 1.00 . A A . 48 PHE CD1 1 1
19 25368 1 1 48 PHE CD2 C 8.191 18.068 -18.987 1.00 . A A . 48 PHE CD2 1 1
19 25369 1 1 48 PHE CE1 C 7.835 17.707 -16.229 1.00 . A A . 48 PHE CE1 1 1
19 25370 1 1 48 PHE CE2 C 9.252 17.589 -18.203 1.00 . A A . 48 PHE CE2 1 1
19 25371 1 1 48 PHE CG C 6.945 18.357 -18.406 1.00 . A A . 48 PHE CG 1 1
19 25372 1 1 48 PHE CZ C 9.075 17.412 -16.821 1.00 . A A . 48 PHE CZ 1 1
19 25373 1 1 48 PHE H H 2.996 18.624 -20.636 1.00 . A A . 48 PHE H 1 1
19 25374 1 1 48 PHE HA H 5.263 16.974 -19.972 1.00 . A A . 48 PHE HA 1 1
19 25375 1 1 48 PHE HB2 H 6.274 19.365 -20.161 1.00 . A A . 48 PHE HB2 1 1
19 25376 1 1 48 PHE HB3 H 5.369 19.731 -18.700 1.00 . A A . 48 PHE HB3 1 1
19 25377 1 1 48 PHE HD1 H 5.818 18.404 -16.560 1.00 . A A . 48 PHE HD1 1 1
19 25378 1 1 48 PHE HD2 H 8.325 18.212 -20.044 1.00 . A A . 48 PHE HD2 1 1
19 25379 1 1 48 PHE HE1 H 7.694 17.551 -15.167 1.00 . A A . 48 PHE HE1 1 1
19 25380 1 1 48 PHE HE2 H 10.192 17.332 -18.670 1.00 . A A . 48 PHE HE2 1 1
19 25381 1 1 48 PHE HZ H 9.884 17.028 -16.216 1.00 . A A . 48 PHE HZ 1 1
19 25382 1 1 48 PHE N N 3.966 18.388 -20.834 1.00 . A A . 48 PHE N 1 1
19 25383 1 1 48 PHE O O 3.430 18.491 -17.766 1.00 . A A . 48 PHE O 1 1
19 25384 1 1 49 GLU C C 2.214 15.124 -16.696 1.00 . A A . 49 GLU C 1 1
19 25385 1 1 49 GLU CA C 1.959 16.128 -17.830 1.00 . A A . 49 GLU CA 1 1
19 25386 1 1 49 GLU CB C 0.979 15.614 -18.894 1.00 . A A . 49 GLU CB 1 1
19 25387 1 1 49 GLU CD C 0.441 17.868 -20.053 1.00 . A A . 49 GLU CD 1 1
19 25388 1 1 49 GLU CG C 0.904 16.413 -20.216 1.00 . A A . 49 GLU CG 1 1
19 25389 1 1 49 GLU H H 3.438 15.724 -19.230 1.00 . A A . 49 GLU H 1 1
19 25390 1 1 49 GLU HA H 1.547 17.038 -17.394 1.00 . A A . 49 GLU HA 1 1
19 25391 1 1 49 GLU HB2 H 1.243 14.587 -19.148 1.00 . A A . 49 GLU HB2 1 1
19 25392 1 1 49 GLU HB3 H 0.003 15.604 -18.441 1.00 . A A . 49 GLU HB3 1 1
19 25393 1 1 49 GLU HG2 H 1.867 16.379 -20.729 1.00 . A A . 49 GLU HG2 1 1
19 25394 1 1 49 GLU HG3 H 0.191 15.902 -20.872 1.00 . A A . 49 GLU HG3 1 1
19 25395 1 1 49 GLU N N 3.210 16.403 -18.511 1.00 . A A . 49 GLU N 1 1
19 25396 1 1 49 GLU O O 2.650 14.002 -16.968 1.00 . A A . 49 GLU O 1 1
19 25397 1 1 49 GLU OE1 O -0.776 18.069 -19.836 1.00 . A A . 49 GLU OE1 1 1
19 25398 1 1 49 GLU OE2 O 1.223 18.824 -20.270 1.00 . A A . 49 GLU OE2 1 1
19 25399 1 1 50 VAL C C 1.241 14.078 -13.611 1.00 . A A . 50 VAL C 1 1
19 25400 1 1 50 VAL CA C 2.446 14.708 -14.279 1.00 . A A . 50 VAL CA 1 1
19 25401 1 1 50 VAL CB C 3.364 15.471 -13.292 1.00 . A A . 50 VAL CB 1 1
19 25402 1 1 50 VAL CG1 C 2.807 15.676 -11.873 1.00 . A A . 50 VAL CG1 1 1
19 25403 1 1 50 VAL CG2 C 4.698 14.751 -13.125 1.00 . A A . 50 VAL CG2 1 1
19 25404 1 1 50 VAL H H 1.489 16.390 -15.249 1.00 . A A . 50 VAL H 1 1
19 25405 1 1 50 VAL HA H 3.041 13.882 -14.666 1.00 . A A . 50 VAL HA 1 1
19 25406 1 1 50 VAL HB H 3.609 16.437 -13.723 1.00 . A A . 50 VAL HB 1 1
19 25407 1 1 50 VAL HG11 H 3.502 16.281 -11.291 1.00 . A A . 50 VAL HG11 1 1
19 25408 1 1 50 VAL HG12 H 1.859 16.206 -11.916 1.00 . A A . 50 VAL HG12 1 1
19 25409 1 1 50 VAL HG13 H 2.667 14.718 -11.369 1.00 . A A . 50 VAL HG13 1 1
19 25410 1 1 50 VAL HG21 H 5.152 14.656 -14.106 1.00 . A A . 50 VAL HG21 1 1
19 25411 1 1 50 VAL HG22 H 5.362 15.337 -12.490 1.00 . A A . 50 VAL HG22 1 1
19 25412 1 1 50 VAL HG23 H 4.549 13.765 -12.684 1.00 . A A . 50 VAL HG23 1 1
19 25413 1 1 50 VAL N N 2.017 15.531 -15.429 1.00 . A A . 50 VAL N 1 1
19 25414 1 1 50 VAL O O 0.239 14.746 -13.338 1.00 . A A . 50 VAL O 1 1
19 25415 1 1 51 THR C C 0.812 11.058 -11.670 1.00 . A A . 51 THR C 1 1
19 25416 1 1 51 THR CA C 0.259 11.984 -12.738 1.00 . A A . 51 THR CA 1 1
19 25417 1 1 51 THR CB C -0.446 11.093 -13.770 1.00 . A A . 51 THR CB 1 1
19 25418 1 1 51 THR CG2 C -1.819 10.597 -13.359 1.00 . A A . 51 THR CG2 1 1
19 25419 1 1 51 THR H H 2.212 12.324 -13.591 1.00 . A A . 51 THR H 1 1
19 25420 1 1 51 THR HA H -0.461 12.670 -12.297 1.00 . A A . 51 THR HA 1 1
19 25421 1 1 51 THR HB H 0.143 10.194 -13.893 1.00 . A A . 51 THR HB 1 1
19 25422 1 1 51 THR HG1 H -0.623 12.708 -14.816 1.00 . A A . 51 THR HG1 1 1
19 25423 1 1 51 THR HG21 H -1.736 10.066 -12.415 1.00 . A A . 51 THR HG21 1 1
19 25424 1 1 51 THR HG22 H -2.187 9.905 -14.118 1.00 . A A . 51 THR HG22 1 1
19 25425 1 1 51 THR HG23 H -2.513 11.428 -13.291 1.00 . A A . 51 THR HG23 1 1
19 25426 1 1 51 THR N N 1.337 12.780 -13.341 1.00 . A A . 51 THR N 1 1
19 25427 1 1 51 THR O O 1.804 10.373 -11.896 1.00 . A A . 51 THR O 1 1
19 25428 1 1 51 THR OG1 O -0.616 11.763 -14.993 1.00 . A A . 51 THR OG1 1 1
19 25429 1 1 52 VAL C C -0.734 9.227 -9.063 1.00 . A A . 52 VAL C 1 1
19 25430 1 1 52 VAL CA C 0.430 10.164 -9.351 1.00 . A A . 52 VAL CA 1 1
19 25431 1 1 52 VAL CB C 0.773 11.066 -8.142 1.00 . A A . 52 VAL CB 1 1
19 25432 1 1 52 VAL CG1 C -0.197 12.228 -7.892 1.00 . A A . 52 VAL CG1 1 1
19 25433 1 1 52 VAL CG2 C 0.865 10.259 -6.842 1.00 . A A . 52 VAL CG2 1 1
19 25434 1 1 52 VAL H H -0.681 11.585 -10.454 1.00 . A A . 52 VAL H 1 1
19 25435 1 1 52 VAL HA H 1.290 9.536 -9.566 1.00 . A A . 52 VAL HA 1 1
19 25436 1 1 52 VAL HB H 1.748 11.506 -8.343 1.00 . A A . 52 VAL HB 1 1
19 25437 1 1 52 VAL HG11 H 0.129 12.805 -7.026 1.00 . A A . 52 VAL HG11 1 1
19 25438 1 1 52 VAL HG12 H -0.211 12.892 -8.754 1.00 . A A . 52 VAL HG12 1 1
19 25439 1 1 52 VAL HG13 H -1.203 11.859 -7.703 1.00 . A A . 52 VAL HG13 1 1
19 25440 1 1 52 VAL HG21 H 1.249 10.890 -6.044 1.00 . A A . 52 VAL HG21 1 1
19 25441 1 1 52 VAL HG22 H -0.120 9.899 -6.542 1.00 . A A . 52 VAL HG22 1 1
19 25442 1 1 52 VAL HG23 H 1.526 9.403 -6.957 1.00 . A A . 52 VAL HG23 1 1
19 25443 1 1 52 VAL N N 0.126 10.980 -10.535 1.00 . A A . 52 VAL N 1 1
19 25444 1 1 52 VAL O O -1.863 9.683 -8.922 1.00 . A A . 52 VAL O 1 1
19 25445 1 1 53 ALA C C -2.806 7.073 -9.704 1.00 . A A . 53 ALA C 1 1
19 25446 1 1 53 ALA CA C -1.492 6.850 -8.903 1.00 . A A . 53 ALA CA 1 1
19 25447 1 1 53 ALA CB C -1.707 6.609 -7.402 1.00 . A A . 53 ALA CB 1 1
19 25448 1 1 53 ALA H H 0.477 7.635 -9.178 1.00 . A A . 53 ALA H 1 1
19 25449 1 1 53 ALA HA H -1.052 5.937 -9.306 1.00 . A A . 53 ALA HA 1 1
19 25450 1 1 53 ALA HB1 H -0.751 6.398 -6.924 1.00 . A A . 53 ALA HB1 1 1
19 25451 1 1 53 ALA HB2 H -2.157 7.490 -6.941 1.00 . A A . 53 ALA HB2 1 1
19 25452 1 1 53 ALA HB3 H -2.369 5.753 -7.258 1.00 . A A . 53 ALA HB3 1 1
19 25453 1 1 53 ALA N N -0.489 7.916 -9.053 1.00 . A A . 53 ALA N 1 1
19 25454 1 1 53 ALA O O -3.900 6.748 -9.242 1.00 . A A . 53 ALA O 1 1
19 25455 1 1 54 GLY C C -4.577 9.295 -11.391 1.00 . A A . 54 GLY C 1 1
19 25456 1 1 54 GLY CA C -3.866 7.982 -11.752 1.00 . A A . 54 GLY CA 1 1
19 25457 1 1 54 GLY H H -1.773 7.898 -11.199 1.00 . A A . 54 GLY H 1 1
19 25458 1 1 54 GLY HA2 H -3.545 8.047 -12.793 1.00 . A A . 54 GLY HA2 1 1
19 25459 1 1 54 GLY HA3 H -4.599 7.180 -11.670 1.00 . A A . 54 GLY HA3 1 1
19 25460 1 1 54 GLY N N -2.708 7.658 -10.907 1.00 . A A . 54 GLY N 1 1
19 25461 1 1 54 GLY O O -5.793 9.400 -11.540 1.00 . A A . 54 GLY O 1 1
19 25462 1 1 55 LYS C C -3.365 12.698 -11.114 1.00 . A A . 55 LYS C 1 1
19 25463 1 1 55 LYS CA C -4.298 11.643 -10.528 1.00 . A A . 55 LYS CA 1 1
19 25464 1 1 55 LYS CB C -4.374 11.780 -9.004 1.00 . A A . 55 LYS CB 1 1
19 25465 1 1 55 LYS CD C -6.680 10.748 -8.633 1.00 . A A . 55 LYS CD 1 1
19 25466 1 1 55 LYS CE C -7.350 9.447 -8.192 1.00 . A A . 55 LYS CE 1 1
19 25467 1 1 55 LYS CG C -5.190 10.705 -8.271 1.00 . A A . 55 LYS CG 1 1
19 25468 1 1 55 LYS H H -2.844 10.110 -10.781 1.00 . A A . 55 LYS H 1 1
19 25469 1 1 55 LYS HA H -5.286 11.826 -10.916 1.00 . A A . 55 LYS HA 1 1
19 25470 1 1 55 LYS HB2 H -3.357 11.713 -8.657 1.00 . A A . 55 LYS HB2 1 1
19 25471 1 1 55 LYS HB3 H -4.759 12.768 -8.745 1.00 . A A . 55 LYS HB3 1 1
19 25472 1 1 55 LYS HD2 H -7.151 11.607 -8.151 1.00 . A A . 55 LYS HD2 1 1
19 25473 1 1 55 LYS HD3 H -6.794 10.850 -9.710 1.00 . A A . 55 LYS HD3 1 1
19 25474 1 1 55 LYS HE2 H -6.698 8.612 -8.473 1.00 . A A . 55 LYS HE2 1 1
19 25475 1 1 55 LYS HE3 H -7.450 9.449 -7.102 1.00 . A A . 55 LYS HE3 1 1
19 25476 1 1 55 LYS HG2 H -4.783 9.720 -8.511 1.00 . A A . 55 LYS HG2 1 1
19 25477 1 1 55 LYS HG3 H -5.082 10.861 -7.196 1.00 . A A . 55 LYS HG3 1 1
19 25478 1 1 55 LYS HZ1 H -9.100 8.420 -8.567 1.00 . A A . 55 LYS HZ1 1 1
19 25479 1 1 55 LYS HZ2 H -8.542 9.273 -9.856 1.00 . A A . 55 LYS HZ2 1 1
19 25480 1 1 55 LYS HZ3 H -9.276 10.060 -8.612 1.00 . A A . 55 LYS HZ3 1 1
19 25481 1 1 55 LYS N N -3.833 10.298 -10.909 1.00 . A A . 55 LYS N 1 1
19 25482 1 1 55 LYS NZ N -8.667 9.289 -8.850 1.00 . A A . 55 LYS NZ 1 1
19 25483 1 1 55 LYS O O -2.208 12.783 -10.704 1.00 . A A . 55 LYS O 1 1
19 25484 1 1 56 LEU C C -2.938 15.646 -11.705 1.00 . A A . 56 LEU C 1 1
19 25485 1 1 56 LEU CA C -3.029 14.508 -12.717 1.00 . A A . 56 LEU CA 1 1
19 25486 1 1 56 LEU CB C -3.584 14.914 -14.090 1.00 . A A . 56 LEU CB 1 1
19 25487 1 1 56 LEU CD1 C -2.785 15.878 -16.293 1.00 . A A . 56 LEU CD1 1 1
19 25488 1 1 56 LEU CD2 C -3.454 17.427 -14.485 1.00 . A A . 56 LEU CD2 1 1
19 25489 1 1 56 LEU CG C -2.817 16.067 -14.773 1.00 . A A . 56 LEU CG 1 1
19 25490 1 1 56 LEU H H -4.753 13.293 -12.469 1.00 . A A . 56 LEU H 1 1
19 25491 1 1 56 LEU HA H -2.014 14.159 -12.886 1.00 . A A . 56 LEU HA 1 1
19 25492 1 1 56 LEU HB2 H -3.464 14.032 -14.713 1.00 . A A . 56 LEU HB2 1 1
19 25493 1 1 56 LEU HB3 H -4.646 15.160 -14.016 1.00 . A A . 56 LEU HB3 1 1
19 25494 1 1 56 LEU HD11 H -2.269 14.947 -16.532 1.00 . A A . 56 LEU HD11 1 1
19 25495 1 1 56 LEU HD12 H -2.239 16.703 -16.752 1.00 . A A . 56 LEU HD12 1 1
19 25496 1 1 56 LEU HD13 H -3.800 15.843 -16.687 1.00 . A A . 56 LEU HD13 1 1
19 25497 1 1 56 LEU HD21 H -2.860 18.211 -14.950 1.00 . A A . 56 LEU HD21 1 1
19 25498 1 1 56 LEU HD22 H -3.488 17.613 -13.413 1.00 . A A . 56 LEU HD22 1 1
19 25499 1 1 56 LEU HD23 H -4.471 17.458 -14.876 1.00 . A A . 56 LEU HD23 1 1
19 25500 1 1 56 LEU HG H -1.788 16.075 -14.418 1.00 . A A . 56 LEU HG 1 1
19 25501 1 1 56 LEU N N -3.807 13.410 -12.151 1.00 . A A . 56 LEU N 1 1
19 25502 1 1 56 LEU O O -3.934 16.044 -11.104 1.00 . A A . 56 LEU O 1 1
19 25503 1 1 57 VAL C C -0.796 18.442 -11.406 1.00 . A A . 57 VAL C 1 1
19 25504 1 1 57 VAL CA C -1.388 17.260 -10.638 1.00 . A A . 57 VAL CA 1 1
19 25505 1 1 57 VAL CB C -0.450 16.789 -9.505 1.00 . A A . 57 VAL CB 1 1
19 25506 1 1 57 VAL CG1 C -0.020 17.904 -8.541 1.00 . A A . 57 VAL CG1 1 1
19 25507 1 1 57 VAL CG2 C -1.139 15.717 -8.650 1.00 . A A . 57 VAL CG2 1 1
19 25508 1 1 57 VAL H H -0.988 15.684 -12.101 1.00 . A A . 57 VAL H 1 1
19 25509 1 1 57 VAL HA H -2.305 17.627 -10.175 1.00 . A A . 57 VAL HA 1 1
19 25510 1 1 57 VAL HB H 0.445 16.356 -9.954 1.00 . A A . 57 VAL HB 1 1
19 25511 1 1 57 VAL HG11 H -0.900 18.426 -8.161 1.00 . A A . 57 VAL HG11 1 1
19 25512 1 1 57 VAL HG12 H 0.544 17.488 -7.708 1.00 . A A . 57 VAL HG12 1 1
19 25513 1 1 57 VAL HG13 H 0.624 18.616 -9.058 1.00 . A A . 57 VAL HG13 1 1
19 25514 1 1 57 VAL HG21 H -0.477 15.395 -7.847 1.00 . A A . 57 VAL HG21 1 1
19 25515 1 1 57 VAL HG22 H -2.058 16.121 -8.221 1.00 . A A . 57 VAL HG22 1 1
19 25516 1 1 57 VAL HG23 H -1.391 14.853 -9.260 1.00 . A A . 57 VAL HG23 1 1
19 25517 1 1 57 VAL N N -1.713 16.138 -11.542 1.00 . A A . 57 VAL N 1 1
19 25518 1 1 57 VAL O O -0.855 19.576 -10.939 1.00 . A A . 57 VAL O 1 1
19 25519 1 1 58 HIS C C 0.287 18.971 -14.893 1.00 . A A . 58 HIS C 1 1
19 25520 1 1 58 HIS CA C 0.490 19.148 -13.388 1.00 . A A . 58 HIS CA 1 1
19 25521 1 1 58 HIS CB C 1.957 18.928 -13.067 1.00 . A A . 58 HIS CB 1 1
19 25522 1 1 58 HIS CD2 C 3.819 19.660 -14.640 1.00 . A A . 58 HIS CD2 1 1
19 25523 1 1 58 HIS CE1 C 3.682 21.829 -14.414 1.00 . A A . 58 HIS CE1 1 1
19 25524 1 1 58 HIS CG C 2.879 19.940 -13.683 1.00 . A A . 58 HIS CG 1 1
19 25525 1 1 58 HIS H H -0.240 17.216 -12.902 1.00 . A A . 58 HIS H 1 1
19 25526 1 1 58 HIS HA H 0.202 20.160 -13.104 1.00 . A A . 58 HIS HA 1 1
19 25527 1 1 58 HIS HB2 H 2.079 18.877 -11.988 1.00 . A A . 58 HIS HB2 1 1
19 25528 1 1 58 HIS HB3 H 2.211 17.968 -13.495 1.00 . A A . 58 HIS HB3 1 1
19 25529 1 1 58 HIS HD1 H 2.191 21.875 -12.942 1.00 . A A . 58 HIS HD1 1 1
19 25530 1 1 58 HIS HD2 H 4.061 18.678 -15.022 1.00 . A A . 58 HIS HD2 1 1
19 25531 1 1 58 HIS HE1 H 3.796 22.882 -14.586 1.00 . A A . 58 HIS HE1 1 1
19 25532 1 1 58 HIS N N -0.255 18.179 -12.597 1.00 . A A . 58 HIS N 1 1
19 25533 1 1 58 HIS ND1 N 2.801 21.307 -13.547 1.00 . A A . 58 HIS ND1 1 1
19 25534 1 1 58 HIS NE2 N 4.328 20.874 -15.101 1.00 . A A . 58 HIS NE2 1 1
19 25535 1 1 58 HIS O O -0.002 17.871 -15.373 1.00 . A A . 58 HIS O 1 1
19 25536 1 1 59 SER C C 0.980 21.337 -17.713 1.00 . A A . 59 SER C 1 1
19 25537 1 1 59 SER CA C 0.279 20.128 -17.071 1.00 . A A . 59 SER CA 1 1
19 25538 1 1 59 SER CB C -1.218 20.331 -17.284 1.00 . A A . 59 SER CB 1 1
19 25539 1 1 59 SER H H 0.818 20.883 -15.154 1.00 . A A . 59 SER H 1 1
19 25540 1 1 59 SER HA H 0.612 19.189 -17.522 1.00 . A A . 59 SER HA 1 1
19 25541 1 1 59 SER HB2 H -1.827 19.729 -16.614 1.00 . A A . 59 SER HB2 1 1
19 25542 1 1 59 SER HB3 H -1.426 21.345 -16.994 1.00 . A A . 59 SER HB3 1 1
19 25543 1 1 59 SER HG H -1.274 19.300 -18.966 1.00 . A A . 59 SER HG 1 1
19 25544 1 1 59 SER N N 0.500 20.056 -15.636 1.00 . A A . 59 SER N 1 1
19 25545 1 1 59 SER O O 0.521 22.482 -17.580 1.00 . A A . 59 SER O 1 1
19 25546 1 1 59 SER OG O -1.586 20.183 -18.638 1.00 . A A . 59 SER OG 1 1
19 25547 1 1 60 LYS C C 1.380 22.522 -20.500 1.00 . A A . 60 LYS C 1 1
19 25548 1 1 60 LYS CA C 2.454 22.165 -19.468 1.00 . A A . 60 LYS CA 1 1
19 25549 1 1 60 LYS CB C 3.746 21.728 -20.160 1.00 . A A . 60 LYS CB 1 1
19 25550 1 1 60 LYS CD C 4.966 23.985 -19.923 1.00 . A A . 60 LYS CD 1 1
19 25551 1 1 60 LYS CE C 4.538 24.296 -21.363 1.00 . A A . 60 LYS CE 1 1
19 25552 1 1 60 LYS CG C 4.995 22.472 -19.668 1.00 . A A . 60 LYS CG 1 1
19 25553 1 1 60 LYS H H 2.439 20.204 -18.583 1.00 . A A . 60 LYS H 1 1
19 25554 1 1 60 LYS HA H 2.628 23.074 -18.895 1.00 . A A . 60 LYS HA 1 1
19 25555 1 1 60 LYS HB2 H 3.890 20.676 -19.968 1.00 . A A . 60 LYS HB2 1 1
19 25556 1 1 60 LYS HB3 H 3.646 21.844 -21.240 1.00 . A A . 60 LYS HB3 1 1
19 25557 1 1 60 LYS HD2 H 4.275 24.454 -19.223 1.00 . A A . 60 LYS HD2 1 1
19 25558 1 1 60 LYS HD3 H 5.969 24.366 -19.733 1.00 . A A . 60 LYS HD3 1 1
19 25559 1 1 60 LYS HE2 H 5.158 23.699 -22.040 1.00 . A A . 60 LYS HE2 1 1
19 25560 1 1 60 LYS HE3 H 3.511 23.947 -21.498 1.00 . A A . 60 LYS HE3 1 1
19 25561 1 1 60 LYS HG2 H 5.117 22.298 -18.598 1.00 . A A . 60 LYS HG2 1 1
19 25562 1 1 60 LYS HG3 H 5.860 22.052 -20.183 1.00 . A A . 60 LYS HG3 1 1
19 25563 1 1 60 LYS HZ1 H 5.532 26.112 -21.576 1.00 . A A . 60 LYS HZ1 1 1
19 25564 1 1 60 LYS HZ2 H 3.971 26.259 -21.069 1.00 . A A . 60 LYS HZ2 1 1
19 25565 1 1 60 LYS HZ3 H 4.286 25.892 -22.634 1.00 . A A . 60 LYS HZ3 1 1
19 25566 1 1 60 LYS N N 2.023 21.129 -18.520 1.00 . A A . 60 LYS N 1 1
19 25567 1 1 60 LYS NZ N 4.594 25.744 -21.680 1.00 . A A . 60 LYS NZ 1 1
19 25568 1 1 60 LYS O O 1.328 23.688 -20.891 1.00 . A A . 60 LYS O 1 1
19 25569 1 1 61 LYS C C -1.587 22.863 -21.290 1.00 . A A . 61 LYS C 1 1
19 25570 1 1 61 LYS CA C -0.623 21.794 -21.817 1.00 . A A . 61 LYS CA 1 1
19 25571 1 1 61 LYS CB C -1.357 20.460 -22.044 1.00 . A A . 61 LYS CB 1 1
19 25572 1 1 61 LYS CD C -3.421 19.350 -23.102 1.00 . A A . 61 LYS CD 1 1
19 25573 1 1 61 LYS CE C -2.759 17.964 -23.131 1.00 . A A . 61 LYS CE 1 1
19 25574 1 1 61 LYS CG C -2.441 20.533 -23.132 1.00 . A A . 61 LYS CG 1 1
19 25575 1 1 61 LYS H H 0.683 20.651 -20.513 1.00 . A A . 61 LYS H 1 1
19 25576 1 1 61 LYS HA H -0.250 22.157 -22.776 1.00 . A A . 61 LYS HA 1 1
19 25577 1 1 61 LYS HB2 H -0.628 19.696 -22.325 1.00 . A A . 61 LYS HB2 1 1
19 25578 1 1 61 LYS HB3 H -1.837 20.164 -21.114 1.00 . A A . 61 LYS HB3 1 1
19 25579 1 1 61 LYS HD2 H -4.070 19.439 -22.229 1.00 . A A . 61 LYS HD2 1 1
19 25580 1 1 61 LYS HD3 H -4.057 19.440 -23.985 1.00 . A A . 61 LYS HD3 1 1
19 25581 1 1 61 LYS HE2 H -3.418 17.293 -23.690 1.00 . A A . 61 LYS HE2 1 1
19 25582 1 1 61 LYS HE3 H -1.812 18.031 -23.677 1.00 . A A . 61 LYS HE3 1 1
19 25583 1 1 61 LYS HG2 H -3.029 21.442 -23.012 1.00 . A A . 61 LYS HG2 1 1
19 25584 1 1 61 LYS HG3 H -1.963 20.575 -24.108 1.00 . A A . 61 LYS HG3 1 1
19 25585 1 1 61 LYS HZ1 H -2.236 16.448 -21.806 1.00 . A A . 61 LYS HZ1 1 1
19 25586 1 1 61 LYS HZ2 H -3.394 17.447 -21.216 1.00 . A A . 61 LYS HZ2 1 1
19 25587 1 1 61 LYS HZ3 H -1.843 17.919 -21.235 1.00 . A A . 61 LYS HZ3 1 1
19 25588 1 1 61 LYS N N 0.518 21.578 -20.903 1.00 . A A . 61 LYS N 1 1
19 25589 1 1 61 LYS NZ N -2.551 17.406 -21.768 1.00 . A A . 61 LYS NZ 1 1
19 25590 1 1 61 LYS O O -1.951 23.770 -22.032 1.00 . A A . 61 LYS O 1 1
19 25591 1 1 62 ARG C C -2.327 25.030 -18.995 1.00 . A A . 62 ARG C 1 1
19 25592 1 1 62 ARG CA C -2.938 23.675 -19.353 1.00 . A A . 62 ARG CA 1 1
19 25593 1 1 62 ARG CB C -3.580 22.962 -18.147 1.00 . A A . 62 ARG CB 1 1
19 25594 1 1 62 ARG CD C -3.595 24.325 -15.986 1.00 . A A . 62 ARG CD 1 1
19 25595 1 1 62 ARG CG C -2.952 23.187 -16.760 1.00 . A A . 62 ARG CG 1 1
19 25596 1 1 62 ARG CZ C -2.469 26.389 -15.140 1.00 . A A . 62 ARG CZ 1 1
19 25597 1 1 62 ARG H H -1.668 21.954 -19.482 1.00 . A A . 62 ARG H 1 1
19 25598 1 1 62 ARG HA H -3.734 23.900 -20.066 1.00 . A A . 62 ARG HA 1 1
19 25599 1 1 62 ARG HB2 H -4.614 23.279 -18.114 1.00 . A A . 62 ARG HB2 1 1
19 25600 1 1 62 ARG HB3 H -3.569 21.890 -18.335 1.00 . A A . 62 ARG HB3 1 1
19 25601 1 1 62 ARG HD2 H -4.113 24.957 -16.694 1.00 . A A . 62 ARG HD2 1 1
19 25602 1 1 62 ARG HD3 H -4.339 23.913 -15.296 1.00 . A A . 62 ARG HD3 1 1
19 25603 1 1 62 ARG HE H -1.936 24.562 -14.651 1.00 . A A . 62 ARG HE 1 1
19 25604 1 1 62 ARG HG2 H -3.096 22.290 -16.155 1.00 . A A . 62 ARG HG2 1 1
19 25605 1 1 62 ARG HG3 H -1.887 23.379 -16.877 1.00 . A A . 62 ARG HG3 1 1
19 25606 1 1 62 ARG HH11 H -3.293 26.762 -16.902 1.00 . A A . 62 ARG HH11 1 1
19 25607 1 1 62 ARG HH12 H -2.823 28.181 -15.988 1.00 . A A . 62 ARG HH12 1 1
19 25608 1 1 62 ARG HH21 H -1.434 26.231 -13.455 1.00 . A A . 62 ARG HH21 1 1
19 25609 1 1 62 ARG HH22 H -1.637 27.877 -14.065 1.00 . A A . 62 ARG HH22 1 1
19 25610 1 1 62 ARG N N -1.996 22.754 -20.016 1.00 . A A . 62 ARG N 1 1
19 25611 1 1 62 ARG NE N -2.588 25.081 -15.229 1.00 . A A . 62 ARG NE 1 1
19 25612 1 1 62 ARG NH1 N -2.972 27.191 -16.039 1.00 . A A . 62 ARG NH1 1 1
19 25613 1 1 62 ARG NH2 N -1.835 26.899 -14.126 1.00 . A A . 62 ARG NH2 1 1
19 25614 1 1 62 ARG O O -3.046 25.958 -18.627 1.00 . A A . 62 ARG O 1 1
19 25615 1 1 63 GLY C C 0.208 26.467 -17.381 1.00 . A A . 63 GLY C 1 1
19 25616 1 1 63 GLY CA C -0.264 26.361 -18.817 1.00 . A A . 63 GLY CA 1 1
19 25617 1 1 63 GLY H H -0.476 24.285 -19.230 1.00 . A A . 63 GLY H 1 1
19 25618 1 1 63 GLY HA2 H 0.627 26.347 -19.427 1.00 . A A . 63 GLY HA2 1 1
19 25619 1 1 63 GLY HA3 H -0.866 27.237 -19.068 1.00 . A A . 63 GLY HA3 1 1
19 25620 1 1 63 GLY N N -1.002 25.134 -19.076 1.00 . A A . 63 GLY N 1 1
19 25621 1 1 63 GLY O O 0.328 27.575 -16.867 1.00 . A A . 63 GLY O 1 1
19 25622 1 1 64 ASP C C 2.349 25.862 -15.161 1.00 . A A . 64 ASP C 1 1
19 25623 1 1 64 ASP CA C 0.916 25.337 -15.339 1.00 . A A . 64 ASP CA 1 1
19 25624 1 1 64 ASP CB C 0.695 23.941 -14.752 1.00 . A A . 64 ASP CB 1 1
19 25625 1 1 64 ASP CG C 0.381 23.997 -13.263 1.00 . A A . 64 ASP CG 1 1
19 25626 1 1 64 ASP H H 0.267 24.417 -17.153 1.00 . A A . 64 ASP H 1 1
19 25627 1 1 64 ASP HA H 0.304 26.038 -14.788 1.00 . A A . 64 ASP HA 1 1
19 25628 1 1 64 ASP HB2 H -0.171 23.476 -15.224 1.00 . A A . 64 ASP HB2 1 1
19 25629 1 1 64 ASP HB3 H 1.563 23.319 -14.959 1.00 . A A . 64 ASP HB3 1 1
19 25630 1 1 64 ASP N N 0.452 25.328 -16.725 1.00 . A A . 64 ASP N 1 1
19 25631 1 1 64 ASP O O 2.624 26.577 -14.196 1.00 . A A . 64 ASP O 1 1
19 25632 1 1 64 ASP OD1 O -0.636 24.672 -12.952 1.00 . A A . 64 ASP OD1 1 1
19 25633 1 1 64 ASP OD2 O 1.118 23.331 -12.506 1.00 . A A . 64 ASP OD2 1 1
19 25634 1 1 65 GLY C C 5.443 25.153 -14.984 1.00 . A A . 65 GLY C 1 1
19 25635 1 1 65 GLY CA C 4.663 25.948 -16.042 1.00 . A A . 65 GLY CA 1 1
19 25636 1 1 65 GLY H H 2.898 25.027 -16.894 1.00 . A A . 65 GLY H 1 1
19 25637 1 1 65 GLY HA2 H 5.129 25.786 -17.014 1.00 . A A . 65 GLY HA2 1 1
19 25638 1 1 65 GLY HA3 H 4.751 27.006 -15.783 1.00 . A A . 65 GLY HA3 1 1
19 25639 1 1 65 GLY N N 3.242 25.577 -16.119 1.00 . A A . 65 GLY N 1 1
19 25640 1 1 65 GLY O O 4.893 24.709 -13.978 1.00 . A A . 65 GLY O 1 1
19 25641 1 1 66 TYR C C 7.806 24.712 -12.958 1.00 . A A . 66 TYR C 1 1
19 25642 1 1 66 TYR CA C 7.648 24.177 -14.394 1.00 . A A . 66 TYR CA 1 1
19 25643 1 1 66 TYR CB C 8.996 24.089 -15.122 1.00 . A A . 66 TYR CB 1 1
19 25644 1 1 66 TYR CD1 C 8.262 22.330 -16.806 1.00 . A A . 66 TYR CD1 1 1
19 25645 1 1 66 TYR CD2 C 9.681 24.167 -17.559 1.00 . A A . 66 TYR CD2 1 1
19 25646 1 1 66 TYR CE1 C 8.274 21.788 -18.103 1.00 . A A . 66 TYR CE1 1 1
19 25647 1 1 66 TYR CE2 C 9.706 23.623 -18.857 1.00 . A A . 66 TYR CE2 1 1
19 25648 1 1 66 TYR CG C 8.960 23.524 -16.532 1.00 . A A . 66 TYR CG 1 1
19 25649 1 1 66 TYR CZ C 8.990 22.437 -19.126 1.00 . A A . 66 TYR CZ 1 1
19 25650 1 1 66 TYR H H 7.150 25.492 -15.974 1.00 . A A . 66 TYR H 1 1
19 25651 1 1 66 TYR HA H 7.227 23.176 -14.301 1.00 . A A . 66 TYR HA 1 1
19 25652 1 1 66 TYR HB2 H 9.445 25.085 -15.131 1.00 . A A . 66 TYR HB2 1 1
19 25653 1 1 66 TYR HB3 H 9.650 23.440 -14.551 1.00 . A A . 66 TYR HB3 1 1
19 25654 1 1 66 TYR HD1 H 7.713 21.817 -16.025 1.00 . A A . 66 TYR HD1 1 1
19 25655 1 1 66 TYR HD2 H 10.222 25.080 -17.338 1.00 . A A . 66 TYR HD2 1 1
19 25656 1 1 66 TYR HE1 H 7.750 20.866 -18.296 1.00 . A A . 66 TYR HE1 1 1
19 25657 1 1 66 TYR HE2 H 10.258 24.121 -19.643 1.00 . A A . 66 TYR HE2 1 1
19 25658 1 1 66 TYR HH H 8.215 21.363 -20.496 1.00 . A A . 66 TYR HH 1 1
19 25659 1 1 66 TYR N N 6.740 24.974 -15.218 1.00 . A A . 66 TYR N 1 1
19 25660 1 1 66 TYR O O 7.042 25.562 -12.500 1.00 . A A . 66 TYR O 1 1
19 25661 1 1 66 TYR OH O 9.011 21.892 -20.368 1.00 . A A . 66 TYR OH 1 1
19 25662 1 1 67 VAL C C 9.831 25.987 -10.827 1.00 . A A . 67 VAL C 1 1
19 25663 1 1 67 VAL CA C 9.051 24.675 -10.833 1.00 . A A . 67 VAL CA 1 1
19 25664 1 1 67 VAL CB C 9.634 23.647 -9.886 1.00 . A A . 67 VAL CB 1 1
19 25665 1 1 67 VAL CG1 C 8.582 22.573 -9.575 1.00 . A A . 67 VAL CG1 1 1
19 25666 1 1 67 VAL CG2 C 10.903 22.942 -10.380 1.00 . A A . 67 VAL CG2 1 1
19 25667 1 1 67 VAL H H 9.409 23.532 -12.619 1.00 . A A . 67 VAL H 1 1
19 25668 1 1 67 VAL HA H 8.093 24.928 -10.386 1.00 . A A . 67 VAL HA 1 1
19 25669 1 1 67 VAL HB H 9.821 24.240 -8.993 1.00 . A A . 67 VAL HB 1 1
19 25670 1 1 67 VAL HG11 H 8.991 21.861 -8.859 1.00 . A A . 67 VAL HG11 1 1
19 25671 1 1 67 VAL HG12 H 7.689 23.034 -9.155 1.00 . A A . 67 VAL HG12 1 1
19 25672 1 1 67 VAL HG13 H 8.306 22.037 -10.483 1.00 . A A . 67 VAL HG13 1 1
19 25673 1 1 67 VAL HG21 H 11.295 22.314 -9.580 1.00 . A A . 67 VAL HG21 1 1
19 25674 1 1 67 VAL HG22 H 10.675 22.315 -11.240 1.00 . A A . 67 VAL HG22 1 1
19 25675 1 1 67 VAL HG23 H 11.663 23.675 -10.649 1.00 . A A . 67 VAL HG23 1 1
19 25676 1 1 67 VAL N N 8.772 24.184 -12.193 1.00 . A A . 67 VAL N 1 1
19 25677 1 1 67 VAL O O 10.958 26.130 -10.369 1.00 . A A . 67 VAL O 1 1
19 25678 1 1 68 ASP C C 9.580 29.113 -10.172 1.00 . A A . 68 ASP C 1 1
19 25679 1 1 68 ASP CA C 9.401 28.372 -11.507 1.00 . A A . 68 ASP CA 1 1
19 25680 1 1 68 ASP CB C 8.216 28.969 -12.257 1.00 . A A . 68 ASP CB 1 1
19 25681 1 1 68 ASP CG C 7.860 28.347 -13.626 1.00 . A A . 68 ASP CG 1 1
19 25682 1 1 68 ASP H H 8.214 26.637 -11.647 1.00 . A A . 68 ASP H 1 1
19 25683 1 1 68 ASP HA H 10.279 28.499 -12.123 1.00 . A A . 68 ASP HA 1 1
19 25684 1 1 68 ASP HB2 H 7.362 28.861 -11.598 1.00 . A A . 68 ASP HB2 1 1
19 25685 1 1 68 ASP HB3 H 8.413 30.023 -12.368 1.00 . A A . 68 ASP HB3 1 1
19 25686 1 1 68 ASP N N 9.101 26.968 -11.311 1.00 . A A . 68 ASP N 1 1
19 25687 1 1 68 ASP O O 10.038 30.253 -10.117 1.00 . A A . 68 ASP O 1 1
19 25688 1 1 68 ASP OD1 O 8.734 27.764 -14.307 1.00 . A A . 68 ASP OD1 1 1
19 25689 1 1 68 ASP OD2 O 6.648 28.397 -13.948 1.00 . A A . 68 ASP OD2 1 1
19 25690 1 1 69 THR C C 9.347 27.828 -6.701 1.00 . A A . 69 THR C 1 1
19 25691 1 1 69 THR CA C 9.400 28.974 -7.708 1.00 . A A . 69 THR CA 1 1
19 25692 1 1 69 THR CB C 8.357 30.023 -7.285 1.00 . A A . 69 THR CB 1 1
19 25693 1 1 69 THR CG2 C 8.965 31.162 -6.472 1.00 . A A . 69 THR CG2 1 1
19 25694 1 1 69 THR H H 8.710 27.590 -9.178 1.00 . A A . 69 THR H 1 1
19 25695 1 1 69 THR HA H 10.389 29.420 -7.657 1.00 . A A . 69 THR HA 1 1
19 25696 1 1 69 THR HB H 7.623 29.509 -6.673 1.00 . A A . 69 THR HB 1 1
19 25697 1 1 69 THR HG1 H 8.391 30.853 -9.016 1.00 . A A . 69 THR HG1 1 1
19 25698 1 1 69 THR HG21 H 8.179 31.869 -6.203 1.00 . A A . 69 THR HG21 1 1
19 25699 1 1 69 THR HG22 H 9.715 31.681 -7.071 1.00 . A A . 69 THR HG22 1 1
19 25700 1 1 69 THR HG23 H 9.425 30.784 -5.562 1.00 . A A . 69 THR HG23 1 1
19 25701 1 1 69 THR N N 9.157 28.490 -9.067 1.00 . A A . 69 THR N 1 1
19 25702 1 1 69 THR O O 8.713 26.796 -6.933 1.00 . A A . 69 THR O 1 1
19 25703 1 1 69 THR OG1 O 7.699 30.634 -8.370 1.00 . A A . 69 THR OG1 1 1
19 25704 1 1 70 GLU C C 8.330 26.834 -4.012 1.00 . A A . 70 GLU C 1 1
19 25705 1 1 70 GLU CA C 9.776 27.211 -4.334 1.00 . A A . 70 GLU CA 1 1
19 25706 1 1 70 GLU CB C 10.406 27.914 -3.116 1.00 . A A . 70 GLU CB 1 1
19 25707 1 1 70 GLU CD C 12.456 26.434 -2.705 1.00 . A A . 70 GLU CD 1 1
19 25708 1 1 70 GLU CG C 11.939 27.832 -3.087 1.00 . A A . 70 GLU CG 1 1
19 25709 1 1 70 GLU H H 10.366 28.965 -5.412 1.00 . A A . 70 GLU H 1 1
19 25710 1 1 70 GLU HA H 10.287 26.274 -4.545 1.00 . A A . 70 GLU HA 1 1
19 25711 1 1 70 GLU HB2 H 10.109 28.966 -3.128 1.00 . A A . 70 GLU HB2 1 1
19 25712 1 1 70 GLU HB3 H 10.016 27.473 -2.195 1.00 . A A . 70 GLU HB3 1 1
19 25713 1 1 70 GLU HG2 H 12.333 28.122 -4.064 1.00 . A A . 70 GLU HG2 1 1
19 25714 1 1 70 GLU HG3 H 12.298 28.560 -2.354 1.00 . A A . 70 GLU HG3 1 1
19 25715 1 1 70 GLU N N 9.875 28.091 -5.509 1.00 . A A . 70 GLU N 1 1
19 25716 1 1 70 GLU O O 7.997 25.671 -3.809 1.00 . A A . 70 GLU O 1 1
19 25717 1 1 70 GLU OE1 O 11.648 25.479 -2.738 1.00 . A A . 70 GLU OE1 1 1
19 25718 1 1 70 GLU OE2 O 13.661 26.327 -2.397 1.00 . A A . 70 GLU OE2 1 1
19 25719 1 1 71 SER C C 5.366 26.604 -4.834 1.00 . A A . 71 SER C 1 1
19 25720 1 1 71 SER CA C 5.997 27.540 -3.800 1.00 . A A . 71 SER CA 1 1
19 25721 1 1 71 SER CB C 5.220 28.855 -3.753 1.00 . A A . 71 SER CB 1 1
19 25722 1 1 71 SER H H 7.770 28.727 -4.272 1.00 . A A . 71 SER H 1 1
19 25723 1 1 71 SER HA H 5.936 27.036 -2.833 1.00 . A A . 71 SER HA 1 1
19 25724 1 1 71 SER HB2 H 5.910 29.652 -3.483 1.00 . A A . 71 SER HB2 1 1
19 25725 1 1 71 SER HB3 H 4.802 29.076 -4.738 1.00 . A A . 71 SER HB3 1 1
19 25726 1 1 71 SER HG H 3.751 29.637 -2.732 1.00 . A A . 71 SER HG 1 1
19 25727 1 1 71 SER N N 7.419 27.806 -4.060 1.00 . A A . 71 SER N 1 1
19 25728 1 1 71 SER O O 4.468 25.826 -4.505 1.00 . A A . 71 SER O 1 1
19 25729 1 1 71 SER OG O 4.181 28.777 -2.795 1.00 . A A . 71 SER OG 1 1
19 25730 1 1 72 LYS C C 5.991 24.278 -6.780 1.00 . A A . 72 LYS C 1 1
19 25731 1 1 72 LYS CA C 5.498 25.682 -7.126 1.00 . A A . 72 LYS CA 1 1
19 25732 1 1 72 LYS CB C 5.975 26.134 -8.517 1.00 . A A . 72 LYS CB 1 1
19 25733 1 1 72 LYS CD C 4.056 26.395 -10.210 1.00 . A A . 72 LYS CD 1 1
19 25734 1 1 72 LYS CE C 4.661 27.519 -11.066 1.00 . A A . 72 LYS CE 1 1
19 25735 1 1 72 LYS CG C 5.139 25.468 -9.632 1.00 . A A . 72 LYS CG 1 1
19 25736 1 1 72 LYS H H 6.680 27.225 -6.227 1.00 . A A . 72 LYS H 1 1
19 25737 1 1 72 LYS HA H 4.419 25.644 -7.142 1.00 . A A . 72 LYS HA 1 1
19 25738 1 1 72 LYS HB2 H 5.899 27.221 -8.596 1.00 . A A . 72 LYS HB2 1 1
19 25739 1 1 72 LYS HB3 H 7.022 25.857 -8.647 1.00 . A A . 72 LYS HB3 1 1
19 25740 1 1 72 LYS HD2 H 3.361 25.808 -10.815 1.00 . A A . 72 LYS HD2 1 1
19 25741 1 1 72 LYS HD3 H 3.492 26.835 -9.387 1.00 . A A . 72 LYS HD3 1 1
19 25742 1 1 72 LYS HE2 H 4.039 28.413 -10.970 1.00 . A A . 72 LYS HE2 1 1
19 25743 1 1 72 LYS HE3 H 5.657 27.763 -10.684 1.00 . A A . 72 LYS HE3 1 1
19 25744 1 1 72 LYS HG2 H 5.797 25.149 -10.433 1.00 . A A . 72 LYS HG2 1 1
19 25745 1 1 72 LYS HG3 H 4.658 24.567 -9.249 1.00 . A A . 72 LYS HG3 1 1
19 25746 1 1 72 LYS HZ1 H 3.874 26.990 -12.949 1.00 . A A . 72 LYS HZ1 1 1
19 25747 1 1 72 LYS HZ2 H 5.299 26.261 -12.594 1.00 . A A . 72 LYS HZ2 1 1
19 25748 1 1 72 LYS HZ3 H 5.307 27.806 -13.037 1.00 . A A . 72 LYS HZ3 1 1
19 25749 1 1 72 LYS N N 5.871 26.636 -6.078 1.00 . A A . 72 LYS N 1 1
19 25750 1 1 72 LYS NZ N 4.771 27.128 -12.490 1.00 . A A . 72 LYS NZ 1 1
19 25751 1 1 72 LYS O O 5.194 23.350 -6.718 1.00 . A A . 72 LYS O 1 1
19 25752 1 1 73 PHE C C 7.183 22.239 -4.845 1.00 . A A . 73 PHE C 1 1
19 25753 1 1 73 PHE CA C 7.859 22.834 -6.091 1.00 . A A . 73 PHE CA 1 1
19 25754 1 1 73 PHE CB C 9.375 22.984 -5.899 1.00 . A A . 73 PHE CB 1 1
19 25755 1 1 73 PHE CD1 C 9.837 20.488 -6.081 1.00 . A A . 73 PHE CD1 1 1
19 25756 1 1 73 PHE CD2 C 10.893 21.759 -4.287 1.00 . A A . 73 PHE CD2 1 1
19 25757 1 1 73 PHE CE1 C 10.408 19.305 -5.582 1.00 . A A . 73 PHE CE1 1 1
19 25758 1 1 73 PHE CE2 C 11.469 20.575 -3.794 1.00 . A A . 73 PHE CE2 1 1
19 25759 1 1 73 PHE CG C 10.061 21.716 -5.423 1.00 . A A . 73 PHE CG 1 1
19 25760 1 1 73 PHE CZ C 11.210 19.348 -4.430 1.00 . A A . 73 PHE CZ 1 1
19 25761 1 1 73 PHE H H 7.845 24.975 -6.438 1.00 . A A . 73 PHE H 1 1
19 25762 1 1 73 PHE HA H 7.682 22.126 -6.900 1.00 . A A . 73 PHE HA 1 1
19 25763 1 1 73 PHE HB2 H 9.830 23.288 -6.840 1.00 . A A . 73 PHE HB2 1 1
19 25764 1 1 73 PHE HB3 H 9.559 23.778 -5.174 1.00 . A A . 73 PHE HB3 1 1
19 25765 1 1 73 PHE HD1 H 9.207 20.431 -6.955 1.00 . A A . 73 PHE HD1 1 1
19 25766 1 1 73 PHE HD2 H 11.081 22.699 -3.777 1.00 . A A . 73 PHE HD2 1 1
19 25767 1 1 73 PHE HE1 H 10.215 18.358 -6.067 1.00 . A A . 73 PHE HE1 1 1
19 25768 1 1 73 PHE HE2 H 12.090 20.608 -2.909 1.00 . A A . 73 PHE HE2 1 1
19 25769 1 1 73 PHE HZ H 11.602 18.433 -4.013 1.00 . A A . 73 PHE HZ 1 1
19 25770 1 1 73 PHE N N 7.281 24.129 -6.476 1.00 . A A . 73 PHE N 1 1
19 25771 1 1 73 PHE O O 6.769 21.077 -4.836 1.00 . A A . 73 PHE O 1 1
19 25772 1 1 74 ARG C C 4.930 22.157 -2.732 1.00 . A A . 74 ARG C 1 1
19 25773 1 1 74 ARG CA C 6.333 22.708 -2.548 1.00 . A A . 74 ARG CA 1 1
19 25774 1 1 74 ARG CB C 6.327 23.921 -1.598 1.00 . A A . 74 ARG CB 1 1
19 25775 1 1 74 ARG CD C 5.816 24.613 0.815 1.00 . A A . 74 ARG CD 1 1
19 25776 1 1 74 ARG CG C 5.710 23.527 -0.246 1.00 . A A . 74 ARG CG 1 1
19 25777 1 1 74 ARG CZ C 4.507 25.221 2.834 1.00 . A A . 74 ARG CZ 1 1
19 25778 1 1 74 ARG H H 7.366 23.991 -3.925 1.00 . A A . 74 ARG H 1 1
19 25779 1 1 74 ARG HA H 6.918 21.903 -2.108 1.00 . A A . 74 ARG HA 1 1
19 25780 1 1 74 ARG HB2 H 7.346 24.287 -1.455 1.00 . A A . 74 ARG HB2 1 1
19 25781 1 1 74 ARG HB3 H 5.734 24.725 -2.041 1.00 . A A . 74 ARG HB3 1 1
19 25782 1 1 74 ARG HD2 H 6.843 24.653 1.185 1.00 . A A . 74 ARG HD2 1 1
19 25783 1 1 74 ARG HD3 H 5.566 25.569 0.351 1.00 . A A . 74 ARG HD3 1 1
19 25784 1 1 74 ARG HE H 4.442 23.428 1.953 1.00 . A A . 74 ARG HE 1 1
19 25785 1 1 74 ARG HG2 H 4.648 23.338 -0.397 1.00 . A A . 74 ARG HG2 1 1
19 25786 1 1 74 ARG HG3 H 6.186 22.621 0.131 1.00 . A A . 74 ARG HG3 1 1
19 25787 1 1 74 ARG HH11 H 5.772 26.626 2.209 1.00 . A A . 74 ARG HH11 1 1
19 25788 1 1 74 ARG HH12 H 4.763 27.078 3.555 1.00 . A A . 74 ARG HH12 1 1
19 25789 1 1 74 ARG HH21 H 3.135 24.058 3.716 1.00 . A A . 74 ARG HH21 1 1
19 25790 1 1 74 ARG HH22 H 3.321 25.647 4.393 1.00 . A A . 74 ARG HH22 1 1
19 25791 1 1 74 ARG N N 6.979 23.062 -3.814 1.00 . A A . 74 ARG N 1 1
19 25792 1 1 74 ARG NE N 4.877 24.340 1.926 1.00 . A A . 74 ARG NE 1 1
19 25793 1 1 74 ARG NH1 N 5.046 26.404 2.869 1.00 . A A . 74 ARG NH1 1 1
19 25794 1 1 74 ARG NH2 N 3.591 24.953 3.718 1.00 . A A . 74 ARG NH2 1 1
19 25795 1 1 74 ARG O O 4.524 21.320 -1.930 1.00 . A A . 74 ARG O 1 1
19 25796 1 1 75 LYS C C 2.992 20.487 -4.311 1.00 . A A . 75 LYS C 1 1
19 25797 1 1 75 LYS CA C 2.905 21.998 -4.157 1.00 . A A . 75 LYS CA 1 1
19 25798 1 1 75 LYS CB C 2.467 22.638 -5.489 1.00 . A A . 75 LYS CB 1 1
19 25799 1 1 75 LYS CD C 0.239 23.621 -4.966 1.00 . A A . 75 LYS CD 1 1
19 25800 1 1 75 LYS CE C -1.267 23.548 -5.241 1.00 . A A . 75 LYS CE 1 1
19 25801 1 1 75 LYS CG C 0.963 22.526 -5.748 1.00 . A A . 75 LYS CG 1 1
19 25802 1 1 75 LYS H H 4.626 23.217 -4.411 1.00 . A A . 75 LYS H 1 1
19 25803 1 1 75 LYS HA H 2.195 22.203 -3.360 1.00 . A A . 75 LYS HA 1 1
19 25804 1 1 75 LYS HB2 H 2.754 23.692 -5.508 1.00 . A A . 75 LYS HB2 1 1
19 25805 1 1 75 LYS HB3 H 2.982 22.140 -6.314 1.00 . A A . 75 LYS HB3 1 1
19 25806 1 1 75 LYS HD2 H 0.451 23.498 -3.902 1.00 . A A . 75 LYS HD2 1 1
19 25807 1 1 75 LYS HD3 H 0.637 24.582 -5.297 1.00 . A A . 75 LYS HD3 1 1
19 25808 1 1 75 LYS HE2 H -1.428 23.617 -6.322 1.00 . A A . 75 LYS HE2 1 1
19 25809 1 1 75 LYS HE3 H -1.637 22.571 -4.912 1.00 . A A . 75 LYS HE3 1 1
19 25810 1 1 75 LYS HG2 H 0.776 22.671 -6.813 1.00 . A A . 75 LYS HG2 1 1
19 25811 1 1 75 LYS HG3 H 0.596 21.541 -5.458 1.00 . A A . 75 LYS HG3 1 1
19 25812 1 1 75 LYS HZ1 H -1.829 24.593 -3.556 1.00 . A A . 75 LYS HZ1 1 1
19 25813 1 1 75 LYS HZ2 H -2.994 24.561 -4.721 1.00 . A A . 75 LYS HZ2 1 1
19 25814 1 1 75 LYS HZ3 H -1.691 25.540 -4.891 1.00 . A A . 75 LYS HZ3 1 1
19 25815 1 1 75 LYS N N 4.202 22.560 -3.774 1.00 . A A . 75 LYS N 1 1
19 25816 1 1 75 LYS NZ N -1.999 24.638 -4.551 1.00 . A A . 75 LYS NZ 1 1
19 25817 1 1 75 LYS O O 2.190 19.750 -3.740 1.00 . A A . 75 LYS O 1 1
19 25818 1 1 76 LEU C C 4.768 17.939 -4.013 1.00 . A A . 76 LEU C 1 1
19 25819 1 1 76 LEU CA C 4.267 18.625 -5.268 1.00 . A A . 76 LEU CA 1 1
19 25820 1 1 76 LEU CB C 5.261 18.473 -6.441 1.00 . A A . 76 LEU CB 1 1
19 25821 1 1 76 LEU CD1 C 4.075 16.780 -7.909 1.00 . A A . 76 LEU CD1 1 1
19 25822 1 1 76 LEU CD2 C 6.546 16.903 -7.948 1.00 . A A . 76 LEU CD2 1 1
19 25823 1 1 76 LEU CG C 5.313 17.059 -7.052 1.00 . A A . 76 LEU CG 1 1
19 25824 1 1 76 LEU H H 4.721 20.752 -5.264 1.00 . A A . 76 LEU H 1 1
19 25825 1 1 76 LEU HA H 3.310 18.154 -5.470 1.00 . A A . 76 LEU HA 1 1
19 25826 1 1 76 LEU HB2 H 4.998 19.188 -7.221 1.00 . A A . 76 LEU HB2 1 1
19 25827 1 1 76 LEU HB3 H 6.260 18.729 -6.080 1.00 . A A . 76 LEU HB3 1 1
19 25828 1 1 76 LEU HD11 H 3.998 17.527 -8.701 1.00 . A A . 76 LEU HD11 1 1
19 25829 1 1 76 LEU HD12 H 3.179 16.812 -7.290 1.00 . A A . 76 LEU HD12 1 1
19 25830 1 1 76 LEU HD13 H 4.156 15.790 -8.359 1.00 . A A . 76 LEU HD13 1 1
19 25831 1 1 76 LEU HD21 H 7.448 17.090 -7.366 1.00 . A A . 76 LEU HD21 1 1
19 25832 1 1 76 LEU HD22 H 6.504 17.610 -8.777 1.00 . A A . 76 LEU HD22 1 1
19 25833 1 1 76 LEU HD23 H 6.585 15.887 -8.343 1.00 . A A . 76 LEU HD23 1 1
19 25834 1 1 76 LEU HG H 5.375 16.319 -6.255 1.00 . A A . 76 LEU HG 1 1
19 25835 1 1 76 LEU N N 4.025 20.045 -5.020 1.00 . A A . 76 LEU N 1 1
19 25836 1 1 76 LEU O O 4.216 16.927 -3.590 1.00 . A A . 76 LEU O 1 1
19 25837 1 1 77 VAL C C 5.295 17.753 -1.088 1.00 . A A . 77 VAL C 1 1
19 25838 1 1 77 VAL CA C 6.353 17.944 -2.161 1.00 . A A . 77 VAL CA 1 1
19 25839 1 1 77 VAL CB C 7.532 18.766 -1.609 1.00 . A A . 77 VAL CB 1 1
19 25840 1 1 77 VAL CG1 C 8.120 18.153 -0.332 1.00 . A A . 77 VAL CG1 1 1
19 25841 1 1 77 VAL CG2 C 8.661 18.852 -2.631 1.00 . A A . 77 VAL CG2 1 1
19 25842 1 1 77 VAL H H 6.094 19.404 -3.804 1.00 . A A . 77 VAL H 1 1
19 25843 1 1 77 VAL HA H 6.677 16.939 -2.418 1.00 . A A . 77 VAL HA 1 1
19 25844 1 1 77 VAL HB H 7.188 19.774 -1.380 1.00 . A A . 77 VAL HB 1 1
19 25845 1 1 77 VAL HG11 H 7.396 18.192 0.479 1.00 . A A . 77 VAL HG11 1 1
19 25846 1 1 77 VAL HG12 H 8.411 17.118 -0.518 1.00 . A A . 77 VAL HG12 1 1
19 25847 1 1 77 VAL HG13 H 9.009 18.706 -0.025 1.00 . A A . 77 VAL HG13 1 1
19 25848 1 1 77 VAL HG21 H 9.021 17.854 -2.884 1.00 . A A . 77 VAL HG21 1 1
19 25849 1 1 77 VAL HG22 H 8.325 19.353 -3.538 1.00 . A A . 77 VAL HG22 1 1
19 25850 1 1 77 VAL HG23 H 9.486 19.428 -2.211 1.00 . A A . 77 VAL HG23 1 1
19 25851 1 1 77 VAL N N 5.772 18.535 -3.376 1.00 . A A . 77 VAL N 1 1
19 25852 1 1 77 VAL O O 5.219 16.696 -0.473 1.00 . A A . 77 VAL O 1 1
19 25853 1 1 78 THR C C 2.341 17.584 -0.310 1.00 . A A . 78 THR C 1 1
19 25854 1 1 78 THR CA C 3.332 18.669 0.047 1.00 . A A . 78 THR CA 1 1
19 25855 1 1 78 THR CB C 2.620 20.024 0.225 1.00 . A A . 78 THR CB 1 1
19 25856 1 1 78 THR CG2 C 1.576 20.017 1.340 1.00 . A A . 78 THR CG2 1 1
19 25857 1 1 78 THR H H 4.502 19.544 -1.526 1.00 . A A . 78 THR H 1 1
19 25858 1 1 78 THR HA H 3.767 18.336 0.972 1.00 . A A . 78 THR HA 1 1
19 25859 1 1 78 THR HB H 2.143 20.305 -0.716 1.00 . A A . 78 THR HB 1 1
19 25860 1 1 78 THR HG1 H 4.039 21.187 -0.271 1.00 . A A . 78 THR HG1 1 1
19 25861 1 1 78 THR HG21 H 2.036 19.701 2.276 1.00 . A A . 78 THR HG21 1 1
19 25862 1 1 78 THR HG22 H 0.762 19.336 1.090 1.00 . A A . 78 THR HG22 1 1
19 25863 1 1 78 THR HG23 H 1.163 21.019 1.461 1.00 . A A . 78 THR HG23 1 1
19 25864 1 1 78 THR N N 4.425 18.743 -0.914 1.00 . A A . 78 THR N 1 1
19 25865 1 1 78 THR O O 1.963 16.813 0.570 1.00 . A A . 78 THR O 1 1
19 25866 1 1 78 THR OG1 O 3.556 21.027 0.559 1.00 . A A . 78 THR OG1 1 1
19 25867 1 1 79 ALA C C 1.370 15.089 -1.949 1.00 . A A . 79 ALA C 1 1
19 25868 1 1 79 ALA CA C 0.906 16.541 -1.952 1.00 . A A . 79 ALA CA 1 1
19 25869 1 1 79 ALA CB C 0.315 16.958 -3.303 1.00 . A A . 79 ALA CB 1 1
19 25870 1 1 79 ALA H H 2.492 17.971 -2.306 1.00 . A A . 79 ALA H 1 1
19 25871 1 1 79 ALA HA H 0.157 16.574 -1.173 1.00 . A A . 79 ALA HA 1 1
19 25872 1 1 79 ALA HB1 H 1.083 16.911 -4.075 1.00 . A A . 79 ALA HB1 1 1
19 25873 1 1 79 ALA HB2 H -0.501 16.285 -3.569 1.00 . A A . 79 ALA HB2 1 1
19 25874 1 1 79 ALA HB3 H -0.070 17.976 -3.241 1.00 . A A . 79 ALA HB3 1 1
19 25875 1 1 79 ALA N N 1.968 17.474 -1.585 1.00 . A A . 79 ALA N 1 1
19 25876 1 1 79 ALA O O 0.623 14.180 -1.585 1.00 . A A . 79 ALA O 1 1
19 25877 1 1 80 ILE C C 3.596 13.061 -0.954 1.00 . A A . 80 ILE C 1 1
19 25878 1 1 80 ILE CA C 3.194 13.539 -2.356 1.00 . A A . 80 ILE CA 1 1
19 25879 1 1 80 ILE CB C 4.331 13.513 -3.393 1.00 . A A . 80 ILE CB 1 1
19 25880 1 1 80 ILE CD1 C 2.896 13.069 -5.547 1.00 . A A . 80 ILE CD1 1 1
19 25881 1 1 80 ILE CG1 C 3.891 13.971 -4.810 1.00 . A A . 80 ILE CG1 1 1
19 25882 1 1 80 ILE CG2 C 4.930 12.106 -3.492 1.00 . A A . 80 ILE CG2 1 1
19 25883 1 1 80 ILE H H 3.234 15.708 -2.390 1.00 . A A . 80 ILE H 1 1
19 25884 1 1 80 ILE HA H 2.417 12.859 -2.706 1.00 . A A . 80 ILE HA 1 1
19 25885 1 1 80 ILE HB H 5.096 14.209 -3.047 1.00 . A A . 80 ILE HB 1 1
19 25886 1 1 80 ILE HD11 H 3.352 12.106 -5.775 1.00 . A A . 80 ILE HD11 1 1
19 25887 1 1 80 ILE HD12 H 2.000 12.926 -4.944 1.00 . A A . 80 ILE HD12 1 1
19 25888 1 1 80 ILE HD13 H 2.615 13.544 -6.486 1.00 . A A . 80 ILE HD13 1 1
19 25889 1 1 80 ILE HG12 H 3.430 14.955 -4.754 1.00 . A A . 80 ILE HG12 1 1
19 25890 1 1 80 ILE HG13 H 4.783 14.063 -5.430 1.00 . A A . 80 ILE HG13 1 1
19 25891 1 1 80 ILE HG21 H 4.163 11.386 -3.779 1.00 . A A . 80 ILE HG21 1 1
19 25892 1 1 80 ILE HG22 H 5.740 12.106 -4.220 1.00 . A A . 80 ILE HG22 1 1
19 25893 1 1 80 ILE HG23 H 5.326 11.785 -2.532 1.00 . A A . 80 ILE HG23 1 1
19 25894 1 1 80 ILE N N 2.643 14.884 -2.268 1.00 . A A . 80 ILE N 1 1
19 25895 1 1 80 ILE O O 3.469 11.875 -0.664 1.00 . A A . 80 ILE O 1 1
19 25896 1 1 81 LYS C C 2.991 13.299 2.152 1.00 . A A . 81 LYS C 1 1
19 25897 1 1 81 LYS CA C 4.247 13.650 1.375 1.00 . A A . 81 LYS CA 1 1
19 25898 1 1 81 LYS CB C 4.952 14.837 2.049 1.00 . A A . 81 LYS CB 1 1
19 25899 1 1 81 LYS CD C 7.165 14.932 3.392 1.00 . A A . 81 LYS CD 1 1
19 25900 1 1 81 LYS CE C 7.335 16.446 3.222 1.00 . A A . 81 LYS CE 1 1
19 25901 1 1 81 LYS CG C 5.695 14.472 3.351 1.00 . A A . 81 LYS CG 1 1
19 25902 1 1 81 LYS H H 3.868 14.955 -0.324 1.00 . A A . 81 LYS H 1 1
19 25903 1 1 81 LYS HA H 4.891 12.760 1.385 1.00 . A A . 81 LYS HA 1 1
19 25904 1 1 81 LYS HB2 H 5.658 15.230 1.335 1.00 . A A . 81 LYS HB2 1 1
19 25905 1 1 81 LYS HB3 H 4.226 15.628 2.258 1.00 . A A . 81 LYS HB3 1 1
19 25906 1 1 81 LYS HD2 H 7.587 14.628 4.352 1.00 . A A . 81 LYS HD2 1 1
19 25907 1 1 81 LYS HD3 H 7.732 14.430 2.609 1.00 . A A . 81 LYS HD3 1 1
19 25908 1 1 81 LYS HE2 H 6.983 16.725 2.224 1.00 . A A . 81 LYS HE2 1 1
19 25909 1 1 81 LYS HE3 H 6.716 16.955 3.965 1.00 . A A . 81 LYS HE3 1 1
19 25910 1 1 81 LYS HG2 H 5.160 14.913 4.193 1.00 . A A . 81 LYS HG2 1 1
19 25911 1 1 81 LYS HG3 H 5.682 13.389 3.487 1.00 . A A . 81 LYS HG3 1 1
19 25912 1 1 81 LYS HZ1 H 9.184 16.476 4.212 1.00 . A A . 81 LYS HZ1 1 1
19 25913 1 1 81 LYS HZ2 H 8.906 17.835 3.311 1.00 . A A . 81 LYS HZ2 1 1
19 25914 1 1 81 LYS HZ3 H 9.328 16.473 2.603 1.00 . A A . 81 LYS HZ3 1 1
19 25915 1 1 81 LYS N N 3.934 13.981 -0.033 1.00 . A A . 81 LYS N 1 1
19 25916 1 1 81 LYS NZ N 8.757 16.839 3.373 1.00 . A A . 81 LYS NZ 1 1
19 25917 1 1 81 LYS O O 3.002 12.392 2.976 1.00 . A A . 81 LYS O 1 1
19 25918 1 1 82 ALA C C 0.184 12.213 1.801 1.00 . A A . 82 ALA C 1 1
19 25919 1 1 82 ALA CA C 0.562 13.621 2.291 1.00 . A A . 82 ALA CA 1 1
19 25920 1 1 82 ALA CB C -0.443 14.691 1.846 1.00 . A A . 82 ALA CB 1 1
19 25921 1 1 82 ALA H H 2.059 14.735 1.171 1.00 . A A . 82 ALA H 1 1
19 25922 1 1 82 ALA HA H 0.563 13.583 3.381 1.00 . A A . 82 ALA HA 1 1
19 25923 1 1 82 ALA HB1 H -0.466 14.766 0.758 1.00 . A A . 82 ALA HB1 1 1
19 25924 1 1 82 ALA HB2 H -1.439 14.426 2.205 1.00 . A A . 82 ALA HB2 1 1
19 25925 1 1 82 ALA HB3 H -0.164 15.659 2.265 1.00 . A A . 82 ALA HB3 1 1
19 25926 1 1 82 ALA N N 1.902 13.993 1.840 1.00 . A A . 82 ALA N 1 1
19 25927 1 1 82 ALA O O -0.159 11.346 2.604 1.00 . A A . 82 ALA O 1 1
19 25928 1 1 83 ALA C C 0.917 9.508 0.406 1.00 . A A . 83 ALA C 1 1
19 25929 1 1 83 ALA CA C -0.015 10.639 -0.072 1.00 . A A . 83 ALA CA 1 1
19 25930 1 1 83 ALA CB C -0.055 10.759 -1.595 1.00 . A A . 83 ALA CB 1 1
19 25931 1 1 83 ALA H H 0.566 12.709 -0.126 1.00 . A A . 83 ALA H 1 1
19 25932 1 1 83 ALA HA H -1.005 10.369 0.276 1.00 . A A . 83 ALA HA 1 1
19 25933 1 1 83 ALA HB1 H 0.938 11.002 -1.975 1.00 . A A . 83 ALA HB1 1 1
19 25934 1 1 83 ALA HB2 H -0.393 9.813 -2.018 1.00 . A A . 83 ALA HB2 1 1
19 25935 1 1 83 ALA HB3 H -0.753 11.544 -1.887 1.00 . A A . 83 ALA HB3 1 1
19 25936 1 1 83 ALA N N 0.301 11.952 0.494 1.00 . A A . 83 ALA N 1 1
19 25937 1 1 83 ALA O O 0.506 8.347 0.458 1.00 . A A . 83 ALA O 1 1
19 25938 1 1 84 LEU C C 2.412 8.432 2.831 1.00 . A A . 84 LEU C 1 1
19 25939 1 1 84 LEU CA C 3.051 8.943 1.536 1.00 . A A . 84 LEU CA 1 1
19 25940 1 1 84 LEU CB C 4.383 9.666 1.821 1.00 . A A . 84 LEU CB 1 1
19 25941 1 1 84 LEU CD1 C 6.506 9.609 3.154 1.00 . A A . 84 LEU CD1 1 1
19 25942 1 1 84 LEU CD2 C 5.365 7.457 2.822 1.00 . A A . 84 LEU CD2 1 1
19 25943 1 1 84 LEU CG C 5.622 8.826 2.181 1.00 . A A . 84 LEU CG 1 1
19 25944 1 1 84 LEU H H 2.348 10.839 0.748 1.00 . A A . 84 LEU H 1 1
19 25945 1 1 84 LEU HA H 3.225 8.086 0.889 1.00 . A A . 84 LEU HA 1 1
19 25946 1 1 84 LEU HB2 H 4.659 10.231 0.933 1.00 . A A . 84 LEU HB2 1 1
19 25947 1 1 84 LEU HB3 H 4.216 10.376 2.623 1.00 . A A . 84 LEU HB3 1 1
19 25948 1 1 84 LEU HD11 H 7.484 9.131 3.232 1.00 . A A . 84 LEU HD11 1 1
19 25949 1 1 84 LEU HD12 H 6.044 9.635 4.141 1.00 . A A . 84 LEU HD12 1 1
19 25950 1 1 84 LEU HD13 H 6.639 10.632 2.807 1.00 . A A . 84 LEU HD13 1 1
19 25951 1 1 84 LEU HD21 H 4.817 7.566 3.758 1.00 . A A . 84 LEU HD21 1 1
19 25952 1 1 84 LEU HD22 H 6.317 6.974 3.042 1.00 . A A . 84 LEU HD22 1 1
19 25953 1 1 84 LEU HD23 H 4.808 6.817 2.138 1.00 . A A . 84 LEU HD23 1 1
19 25954 1 1 84 LEU HG H 6.181 8.694 1.259 1.00 . A A . 84 LEU HG 1 1
19 25955 1 1 84 LEU N N 2.127 9.855 0.850 1.00 . A A . 84 LEU N 1 1
19 25956 1 1 84 LEU O O 2.188 7.233 2.993 1.00 . A A . 84 LEU O 1 1
19 25957 1 1 85 ALA C C 0.120 8.269 4.921 1.00 . A A . 85 ALA C 1 1
19 25958 1 1 85 ALA CA C 1.463 9.022 5.029 1.00 . A A . 85 ALA CA 1 1
19 25959 1 1 85 ALA CB C 1.334 10.315 5.838 1.00 . A A . 85 ALA CB 1 1
19 25960 1 1 85 ALA H H 2.271 10.314 3.484 1.00 . A A . 85 ALA H 1 1
19 25961 1 1 85 ALA HA H 2.137 8.346 5.548 1.00 . A A . 85 ALA HA 1 1
19 25962 1 1 85 ALA HB1 H 0.935 10.089 6.827 1.00 . A A . 85 ALA HB1 1 1
19 25963 1 1 85 ALA HB2 H 2.314 10.779 5.948 1.00 . A A . 85 ALA HB2 1 1
19 25964 1 1 85 ALA HB3 H 0.662 11.007 5.330 1.00 . A A . 85 ALA HB3 1 1
19 25965 1 1 85 ALA N N 2.067 9.350 3.734 1.00 . A A . 85 ALA N 1 1
19 25966 1 1 85 ALA O O -0.286 7.570 5.845 1.00 . A A . 85 ALA O 1 1
19 25967 1 1 86 GLN C C -1.509 6.235 2.940 1.00 . A A . 86 GLN C 1 1
19 25968 1 1 86 GLN CA C -1.782 7.654 3.454 1.00 . A A . 86 GLN CA 1 1
19 25969 1 1 86 GLN CB C -2.609 8.514 2.485 1.00 . A A . 86 GLN CB 1 1
19 25970 1 1 86 GLN CD C -4.922 9.116 1.682 1.00 . A A . 86 GLN CD 1 1
19 25971 1 1 86 GLN CG C -4.074 8.068 2.399 1.00 . A A . 86 GLN CG 1 1
19 25972 1 1 86 GLN H H -0.062 8.924 3.077 1.00 . A A . 86 GLN H 1 1
19 25973 1 1 86 GLN HA H -2.338 7.538 4.373 1.00 . A A . 86 GLN HA 1 1
19 25974 1 1 86 GLN HB2 H -2.593 9.544 2.846 1.00 . A A . 86 GLN HB2 1 1
19 25975 1 1 86 GLN HB3 H -2.159 8.491 1.492 1.00 . A A . 86 GLN HB3 1 1
19 25976 1 1 86 GLN HE21 H -4.996 8.107 -0.088 1.00 . A A . 86 GLN HE21 1 1
19 25977 1 1 86 GLN HE22 H -5.787 9.695 0.047 1.00 . A A . 86 GLN HE22 1 1
19 25978 1 1 86 GLN HG2 H -4.143 7.111 1.882 1.00 . A A . 86 GLN HG2 1 1
19 25979 1 1 86 GLN HG3 H -4.475 7.946 3.406 1.00 . A A . 86 GLN HG3 1 1
19 25980 1 1 86 GLN N N -0.541 8.366 3.768 1.00 . A A . 86 GLN N 1 1
19 25981 1 1 86 GLN NE2 N -5.248 8.934 0.422 1.00 . A A . 86 GLN NE2 1 1
19 25982 1 1 86 GLN O O -2.131 5.264 3.362 1.00 . A A . 86 GLN O 1 1
19 25983 1 1 86 GLN OE1 O -5.290 10.138 2.228 1.00 . A A . 86 GLN OE1 1 1
19 25984 1 1 87 CYS C C 0.670 4.008 2.770 1.00 . A A . 87 CYS C 1 1
19 25985 1 1 87 CYS CA C 0.056 4.827 1.626 1.00 . A A . 87 CYS CA 1 1
19 25986 1 1 87 CYS CB C 1.114 5.136 0.566 1.00 . A A . 87 CYS CB 1 1
19 25987 1 1 87 CYS H H -0.063 6.969 1.816 1.00 . A A . 87 CYS H 1 1
19 25988 1 1 87 CYS HA H -0.743 4.234 1.181 1.00 . A A . 87 CYS HA 1 1
19 25989 1 1 87 CYS HB2 H 0.734 5.916 -0.087 1.00 . A A . 87 CYS HB2 1 1
19 25990 1 1 87 CYS HB3 H 2.023 5.508 1.046 1.00 . A A . 87 CYS HB3 1 1
19 25991 1 1 87 CYS HG H 0.284 3.407 -0.924 1.00 . A A . 87 CYS HG 1 1
19 25992 1 1 87 CYS N N -0.505 6.099 2.080 1.00 . A A . 87 CYS N 1 1
19 25993 1 1 87 CYS O O 0.704 2.784 2.702 1.00 . A A . 87 CYS O 1 1
19 25994 1 1 87 CYS SG S 1.497 3.647 -0.401 1.00 . A A . 87 CYS SG 1 1
19 25995 1 1 88 GLN C C 0.596 3.182 5.775 1.00 . A A . 88 GLN C 1 1
19 25996 1 1 88 GLN CA C 1.678 3.991 5.023 1.00 . A A . 88 GLN CA 1 1
19 25997 1 1 88 GLN CB C 2.383 5.017 5.930 1.00 . A A . 88 GLN CB 1 1
19 25998 1 1 88 GLN CD C 4.048 5.265 7.884 1.00 . A A . 88 GLN CD 1 1
19 25999 1 1 88 GLN CG C 3.121 4.338 7.101 1.00 . A A . 88 GLN CG 1 1
19 26000 1 1 88 GLN H H 1.244 5.670 3.695 1.00 . A A . 88 GLN H 1 1
19 26001 1 1 88 GLN HA H 2.430 3.269 4.701 1.00 . A A . 88 GLN HA 1 1
19 26002 1 1 88 GLN HB2 H 3.113 5.562 5.328 1.00 . A A . 88 GLN HB2 1 1
19 26003 1 1 88 GLN HB3 H 1.651 5.724 6.325 1.00 . A A . 88 GLN HB3 1 1
19 26004 1 1 88 GLN HE21 H 4.829 3.756 9.005 1.00 . A A . 88 GLN HE21 1 1
19 26005 1 1 88 GLN HE22 H 5.395 5.424 9.272 1.00 . A A . 88 GLN HE22 1 1
19 26006 1 1 88 GLN HG2 H 2.387 3.936 7.801 1.00 . A A . 88 GLN HG2 1 1
19 26007 1 1 88 GLN HG3 H 3.725 3.519 6.705 1.00 . A A . 88 GLN HG3 1 1
19 26008 1 1 88 GLN N N 1.170 4.663 3.817 1.00 . A A . 88 GLN N 1 1
19 26009 1 1 88 GLN NE2 N 4.827 4.739 8.805 1.00 . A A . 88 GLN NE2 1 1
19 26010 1 1 88 GLN O O 0.932 2.222 6.466 1.00 . A A . 88 GLN O 1 1
19 26011 1 1 88 GLN OE1 O 4.119 6.465 7.691 1.00 . A A . 88 GLN OE1 1 1
20 26012 1 1 1 MET C C 4.249 1.482 0.466 1.00 . A A . 1 MET C 1 1
20 26013 1 1 1 MET CA C 3.264 0.532 1.167 1.00 . A A . 1 MET CA 1 1
20 26014 1 1 1 MET CB C 3.510 0.460 2.690 1.00 . A A . 1 MET CB 1 1
20 26015 1 1 1 MET CE C 5.925 1.636 4.748 1.00 . A A . 1 MET CE 1 1
20 26016 1 1 1 MET CG C 4.786 -0.296 3.097 1.00 . A A . 1 MET CG 1 1
20 26017 1 1 1 MET H1 H 4.264 -1.134 0.484 1.00 . A A . 1 MET H1 1 1
20 26018 1 1 1 MET H2 H 2.930 -0.814 -0.378 1.00 . A A . 1 MET H2 1 1
20 26019 1 1 1 MET H3 H 2.778 -1.482 1.112 1.00 . A A . 1 MET H3 1 1
20 26020 1 1 1 MET HA H 2.262 0.945 1.036 1.00 . A A . 1 MET HA 1 1
20 26021 1 1 1 MET HB2 H 3.547 1.475 3.085 1.00 . A A . 1 MET HB2 1 1
20 26022 1 1 1 MET HB3 H 2.669 -0.036 3.166 1.00 . A A . 1 MET HB3 1 1
20 26023 1 1 1 MET HE1 H 6.330 1.913 5.721 1.00 . A A . 1 MET HE1 1 1
20 26024 1 1 1 MET HE2 H 6.717 1.696 4.002 1.00 . A A . 1 MET HE2 1 1
20 26025 1 1 1 MET HE3 H 5.127 2.327 4.482 1.00 . A A . 1 MET HE3 1 1
20 26026 1 1 1 MET HG2 H 4.622 -1.361 2.937 1.00 . A A . 1 MET HG2 1 1
20 26027 1 1 1 MET HG3 H 5.620 0.011 2.469 1.00 . A A . 1 MET HG3 1 1
20 26028 1 1 1 MET N N 3.306 -0.815 0.561 1.00 . A A . 1 MET N 1 1
20 26029 1 1 1 MET O O 5.159 2.008 1.102 1.00 . A A . 1 MET O 1 1
20 26030 1 1 1 MET SD S 5.281 -0.061 4.822 1.00 . A A . 1 MET SD 1 1
20 26031 1 1 2 ALA C C 4.146 3.328 -2.743 1.00 . A A . 2 ALA C 1 1
20 26032 1 1 2 ALA CA C 4.927 2.680 -1.586 1.00 . A A . 2 ALA CA 1 1
20 26033 1 1 2 ALA CB C 6.192 1.973 -2.095 1.00 . A A . 2 ALA CB 1 1
20 26034 1 1 2 ALA H H 3.333 1.339 -1.382 1.00 . A A . 2 ALA H 1 1
20 26035 1 1 2 ALA HA H 5.218 3.475 -0.902 1.00 . A A . 2 ALA HA 1 1
20 26036 1 1 2 ALA HB1 H 5.923 1.163 -2.772 1.00 . A A . 2 ALA HB1 1 1
20 26037 1 1 2 ALA HB2 H 6.824 2.683 -2.629 1.00 . A A . 2 ALA HB2 1 1
20 26038 1 1 2 ALA HB3 H 6.759 1.573 -1.254 1.00 . A A . 2 ALA HB3 1 1
20 26039 1 1 2 ALA N N 4.098 1.722 -0.844 1.00 . A A . 2 ALA N 1 1
20 26040 1 1 2 ALA O O 3.189 2.741 -3.253 1.00 . A A . 2 ALA O 1 1
20 26041 1 1 3 LEU C C 4.356 5.527 -5.443 1.00 . A A . 3 LEU C 1 1
20 26042 1 1 3 LEU CA C 3.759 5.424 -4.025 1.00 . A A . 3 LEU CA 1 1
20 26043 1 1 3 LEU CB C 3.675 6.809 -3.366 1.00 . A A . 3 LEU CB 1 1
20 26044 1 1 3 LEU CD1 C 1.169 7.071 -2.928 1.00 . A A . 3 LEU CD1 1 1
20 26045 1 1 3 LEU CD2 C 2.632 9.054 -3.227 1.00 . A A . 3 LEU CD2 1 1
20 26046 1 1 3 LEU CG C 2.401 7.603 -3.651 1.00 . A A . 3 LEU CG 1 1
20 26047 1 1 3 LEU H H 5.367 4.933 -2.715 1.00 . A A . 3 LEU H 1 1
20 26048 1 1 3 LEU HA H 2.748 5.019 -4.103 1.00 . A A . 3 LEU HA 1 1
20 26049 1 1 3 LEU HB2 H 3.815 6.735 -2.285 1.00 . A A . 3 LEU HB2 1 1
20 26050 1 1 3 LEU HB3 H 4.476 7.386 -3.809 1.00 . A A . 3 LEU HB3 1 1
20 26051 1 1 3 LEU HD11 H 0.965 6.044 -3.227 1.00 . A A . 3 LEU HD11 1 1
20 26052 1 1 3 LEU HD12 H 0.298 7.678 -3.172 1.00 . A A . 3 LEU HD12 1 1
20 26053 1 1 3 LEU HD13 H 1.330 7.096 -1.851 1.00 . A A . 3 LEU HD13 1 1
20 26054 1 1 3 LEU HD21 H 2.785 9.114 -2.149 1.00 . A A . 3 LEU HD21 1 1
20 26055 1 1 3 LEU HD22 H 1.764 9.648 -3.500 1.00 . A A . 3 LEU HD22 1 1
20 26056 1 1 3 LEU HD23 H 3.504 9.461 -3.735 1.00 . A A . 3 LEU HD23 1 1
20 26057 1 1 3 LEU HG H 2.214 7.558 -4.720 1.00 . A A . 3 LEU HG 1 1
20 26058 1 1 3 LEU N N 4.541 4.540 -3.153 1.00 . A A . 3 LEU N 1 1
20 26059 1 1 3 LEU O O 5.476 5.988 -5.624 1.00 . A A . 3 LEU O 1 1
20 26060 1 1 4 ALA C C 3.726 6.244 -8.666 1.00 . A A . 4 ALA C 1 1
20 26061 1 1 4 ALA CA C 3.912 4.943 -7.851 1.00 . A A . 4 ALA CA 1 1
20 26062 1 1 4 ALA CB C 3.008 3.819 -8.377 1.00 . A A . 4 ALA CB 1 1
20 26063 1 1 4 ALA H H 2.766 4.622 -6.093 1.00 . A A . 4 ALA H 1 1
20 26064 1 1 4 ALA HA H 4.945 4.631 -7.966 1.00 . A A . 4 ALA HA 1 1
20 26065 1 1 4 ALA HB1 H 1.970 4.003 -8.096 1.00 . A A . 4 ALA HB1 1 1
20 26066 1 1 4 ALA HB2 H 3.062 3.775 -9.459 1.00 . A A . 4 ALA HB2 1 1
20 26067 1 1 4 ALA HB3 H 3.331 2.865 -7.960 1.00 . A A . 4 ALA HB3 1 1
20 26068 1 1 4 ALA N N 3.593 5.070 -6.427 1.00 . A A . 4 ALA N 1 1
20 26069 1 1 4 ALA O O 2.586 6.609 -8.961 1.00 . A A . 4 ALA O 1 1
20 26070 1 1 5 VAL C C 5.240 7.965 -11.292 1.00 . A A . 5 VAL C 1 1
20 26071 1 1 5 VAL CA C 4.753 8.181 -9.858 1.00 . A A . 5 VAL CA 1 1
20 26072 1 1 5 VAL CB C 5.558 9.314 -9.191 1.00 . A A . 5 VAL CB 1 1
20 26073 1 1 5 VAL CG1 C 5.354 10.703 -9.817 1.00 . A A . 5 VAL CG1 1 1
20 26074 1 1 5 VAL CG2 C 5.319 9.495 -7.690 1.00 . A A . 5 VAL CG2 1 1
20 26075 1 1 5 VAL H H 5.730 6.598 -8.820 1.00 . A A . 5 VAL H 1 1
20 26076 1 1 5 VAL HA H 3.728 8.508 -9.899 1.00 . A A . 5 VAL HA 1 1
20 26077 1 1 5 VAL HB H 6.587 9.064 -9.346 1.00 . A A . 5 VAL HB 1 1
20 26078 1 1 5 VAL HG11 H 4.322 11.024 -9.693 1.00 . A A . 5 VAL HG11 1 1
20 26079 1 1 5 VAL HG12 H 6.004 11.425 -9.321 1.00 . A A . 5 VAL HG12 1 1
20 26080 1 1 5 VAL HG13 H 5.611 10.697 -10.874 1.00 . A A . 5 VAL HG13 1 1
20 26081 1 1 5 VAL HG21 H 4.357 9.964 -7.522 1.00 . A A . 5 VAL HG21 1 1
20 26082 1 1 5 VAL HG22 H 5.354 8.538 -7.173 1.00 . A A . 5 VAL HG22 1 1
20 26083 1 1 5 VAL HG23 H 6.096 10.133 -7.271 1.00 . A A . 5 VAL HG23 1 1
20 26084 1 1 5 VAL N N 4.801 6.919 -9.095 1.00 . A A . 5 VAL N 1 1
20 26085 1 1 5 VAL O O 6.164 7.200 -11.564 1.00 . A A . 5 VAL O 1 1
20 26086 1 1 6 ARG C C 4.733 10.052 -14.284 1.00 . A A . 6 ARG C 1 1
20 26087 1 1 6 ARG CA C 4.829 8.637 -13.684 1.00 . A A . 6 ARG CA 1 1
20 26088 1 1 6 ARG CB C 3.784 7.675 -14.307 1.00 . A A . 6 ARG CB 1 1
20 26089 1 1 6 ARG CD C 5.276 5.541 -14.177 1.00 . A A . 6 ARG CD 1 1
20 26090 1 1 6 ARG CG C 4.370 6.449 -15.026 1.00 . A A . 6 ARG CG 1 1
20 26091 1 1 6 ARG CZ C 5.176 4.117 -12.125 1.00 . A A . 6 ARG CZ 1 1
20 26092 1 1 6 ARG H H 3.914 9.270 -11.834 1.00 . A A . 6 ARG H 1 1
20 26093 1 1 6 ARG HA H 5.836 8.273 -13.865 1.00 . A A . 6 ARG HA 1 1
20 26094 1 1 6 ARG HB2 H 3.099 7.318 -13.534 1.00 . A A . 6 ARG HB2 1 1
20 26095 1 1 6 ARG HB3 H 3.189 8.229 -15.039 1.00 . A A . 6 ARG HB3 1 1
20 26096 1 1 6 ARG HD2 H 5.777 4.873 -14.871 1.00 . A A . 6 ARG HD2 1 1
20 26097 1 1 6 ARG HD3 H 6.041 6.154 -13.707 1.00 . A A . 6 ARG HD3 1 1
20 26098 1 1 6 ARG HE H 3.641 4.414 -13.356 1.00 . A A . 6 ARG HE 1 1
20 26099 1 1 6 ARG HG2 H 3.547 5.854 -15.432 1.00 . A A . 6 ARG HG2 1 1
20 26100 1 1 6 ARG HG3 H 4.965 6.811 -15.869 1.00 . A A . 6 ARG HG3 1 1
20 26101 1 1 6 ARG HH11 H 6.693 5.364 -11.993 1.00 . A A . 6 ARG HH11 1 1
20 26102 1 1 6 ARG HH12 H 6.811 3.984 -10.939 1.00 . A A . 6 ARG HH12 1 1
20 26103 1 1 6 ARG HH21 H 3.709 2.802 -11.610 1.00 . A A . 6 ARG HH21 1 1
20 26104 1 1 6 ARG HH22 H 5.151 2.934 -10.575 1.00 . A A . 6 ARG HH22 1 1
20 26105 1 1 6 ARG N N 4.615 8.665 -12.228 1.00 . A A . 6 ARG N 1 1
20 26106 1 1 6 ARG NE N 4.586 4.698 -13.166 1.00 . A A . 6 ARG NE 1 1
20 26107 1 1 6 ARG NH1 N 6.359 4.453 -11.734 1.00 . A A . 6 ARG NH1 1 1
20 26108 1 1 6 ARG NH2 N 4.601 3.201 -11.405 1.00 . A A . 6 ARG NH2 1 1
20 26109 1 1 6 ARG O O 4.005 10.895 -13.755 1.00 . A A . 6 ARG O 1 1
20 26110 1 1 7 VAL C C 5.397 11.291 -17.631 1.00 . A A . 7 VAL C 1 1
20 26111 1 1 7 VAL CA C 5.368 11.591 -16.141 1.00 . A A . 7 VAL CA 1 1
20 26112 1 1 7 VAL CB C 6.544 12.538 -15.807 1.00 . A A . 7 VAL CB 1 1
20 26113 1 1 7 VAL CG1 C 6.372 13.933 -16.418 1.00 . A A . 7 VAL CG1 1 1
20 26114 1 1 7 VAL CG2 C 6.799 12.707 -14.307 1.00 . A A . 7 VAL CG2 1 1
20 26115 1 1 7 VAL H H 5.892 9.570 -15.882 1.00 . A A . 7 VAL H 1 1
20 26116 1 1 7 VAL HA H 4.445 12.105 -15.897 1.00 . A A . 7 VAL HA 1 1
20 26117 1 1 7 VAL HB H 7.441 12.137 -16.255 1.00 . A A . 7 VAL HB 1 1
20 26118 1 1 7 VAL HG11 H 5.469 14.411 -16.037 1.00 . A A . 7 VAL HG11 1 1
20 26119 1 1 7 VAL HG12 H 7.246 14.540 -16.168 1.00 . A A . 7 VAL HG12 1 1
20 26120 1 1 7 VAL HG13 H 6.310 13.863 -17.503 1.00 . A A . 7 VAL HG13 1 1
20 26121 1 1 7 VAL HG21 H 7.598 13.432 -14.149 1.00 . A A . 7 VAL HG21 1 1
20 26122 1 1 7 VAL HG22 H 5.888 13.035 -13.818 1.00 . A A . 7 VAL HG22 1 1
20 26123 1 1 7 VAL HG23 H 7.106 11.759 -13.871 1.00 . A A . 7 VAL HG23 1 1
20 26124 1 1 7 VAL N N 5.402 10.311 -15.412 1.00 . A A . 7 VAL N 1 1
20 26125 1 1 7 VAL O O 6.353 10.679 -18.106 1.00 . A A . 7 VAL O 1 1
20 26126 1 1 8 VAL C C 5.081 13.016 -20.311 1.00 . A A . 8 VAL C 1 1
20 26127 1 1 8 VAL CA C 4.403 11.743 -19.829 1.00 . A A . 8 VAL CA 1 1
20 26128 1 1 8 VAL CB C 3.025 11.514 -20.471 1.00 . A A . 8 VAL CB 1 1
20 26129 1 1 8 VAL CG1 C 1.939 12.506 -20.063 1.00 . A A . 8 VAL CG1 1 1
20 26130 1 1 8 VAL CG2 C 3.112 11.468 -22.002 1.00 . A A . 8 VAL CG2 1 1
20 26131 1 1 8 VAL H H 3.634 12.185 -17.841 1.00 . A A . 8 VAL H 1 1
20 26132 1 1 8 VAL HA H 5.023 10.927 -20.166 1.00 . A A . 8 VAL HA 1 1
20 26133 1 1 8 VAL HB H 2.694 10.539 -20.129 1.00 . A A . 8 VAL HB 1 1
20 26134 1 1 8 VAL HG11 H 2.190 13.508 -20.406 1.00 . A A . 8 VAL HG11 1 1
20 26135 1 1 8 VAL HG12 H 0.987 12.207 -20.501 1.00 . A A . 8 VAL HG12 1 1
20 26136 1 1 8 VAL HG13 H 1.844 12.491 -18.981 1.00 . A A . 8 VAL HG13 1 1
20 26137 1 1 8 VAL HG21 H 3.888 10.765 -22.306 1.00 . A A . 8 VAL HG21 1 1
20 26138 1 1 8 VAL HG22 H 2.161 11.132 -22.413 1.00 . A A . 8 VAL HG22 1 1
20 26139 1 1 8 VAL HG23 H 3.343 12.456 -22.400 1.00 . A A . 8 VAL HG23 1 1
20 26140 1 1 8 VAL N N 4.363 11.702 -18.357 1.00 . A A . 8 VAL N 1 1
20 26141 1 1 8 VAL O O 4.647 14.111 -19.956 1.00 . A A . 8 VAL O 1 1
20 26142 1 1 9 TYR C C 7.189 13.964 -23.116 1.00 . A A . 9 TYR C 1 1
20 26143 1 1 9 TYR CA C 6.859 14.082 -21.628 1.00 . A A . 9 TYR CA 1 1
20 26144 1 1 9 TYR CB C 8.154 14.319 -20.834 1.00 . A A . 9 TYR CB 1 1
20 26145 1 1 9 TYR CD1 C 8.296 16.838 -21.182 1.00 . A A . 9 TYR CD1 1 1
20 26146 1 1 9 TYR CD2 C 10.317 15.535 -21.451 1.00 . A A . 9 TYR CD2 1 1
20 26147 1 1 9 TYR CE1 C 8.996 18.024 -21.437 1.00 . A A . 9 TYR CE1 1 1
20 26148 1 1 9 TYR CE2 C 11.029 16.729 -21.716 1.00 . A A . 9 TYR CE2 1 1
20 26149 1 1 9 TYR CG C 8.938 15.586 -21.177 1.00 . A A . 9 TYR CG 1 1
20 26150 1 1 9 TYR CZ C 10.372 17.971 -21.719 1.00 . A A . 9 TYR CZ 1 1
20 26151 1 1 9 TYR H H 6.486 11.977 -21.358 1.00 . A A . 9 TYR H 1 1
20 26152 1 1 9 TYR HA H 6.208 14.949 -21.496 1.00 . A A . 9 TYR HA 1 1
20 26153 1 1 9 TYR HB2 H 7.898 14.352 -19.776 1.00 . A A . 9 TYR HB2 1 1
20 26154 1 1 9 TYR HB3 H 8.796 13.455 -20.990 1.00 . A A . 9 TYR HB3 1 1
20 26155 1 1 9 TYR HD1 H 7.250 16.893 -20.942 1.00 . A A . 9 TYR HD1 1 1
20 26156 1 1 9 TYR HD2 H 10.820 14.578 -21.459 1.00 . A A . 9 TYR HD2 1 1
20 26157 1 1 9 TYR HE1 H 8.476 18.967 -21.433 1.00 . A A . 9 TYR HE1 1 1
20 26158 1 1 9 TYR HE2 H 12.082 16.719 -21.917 1.00 . A A . 9 TYR HE2 1 1
20 26159 1 1 9 TYR HH H 11.807 18.972 -22.530 1.00 . A A . 9 TYR HH 1 1
20 26160 1 1 9 TYR N N 6.161 12.907 -21.093 1.00 . A A . 9 TYR N 1 1
20 26161 1 1 9 TYR O O 7.509 12.892 -23.624 1.00 . A A . 9 TYR O 1 1
20 26162 1 1 9 TYR OH O 11.068 19.117 -21.930 1.00 . A A . 9 TYR OH 1 1
20 26163 1 1 10 SER C C 9.300 15.666 -24.949 1.00 . A A . 10 SER C 1 1
20 26164 1 1 10 SER CA C 7.804 15.343 -25.085 1.00 . A A . 10 SER CA 1 1
20 26165 1 1 10 SER CB C 7.045 16.453 -25.816 1.00 . A A . 10 SER CB 1 1
20 26166 1 1 10 SER H H 6.928 15.922 -23.232 1.00 . A A . 10 SER H 1 1
20 26167 1 1 10 SER HA H 7.697 14.435 -25.680 1.00 . A A . 10 SER HA 1 1
20 26168 1 1 10 SER HB2 H 7.464 16.507 -26.810 1.00 . A A . 10 SER HB2 1 1
20 26169 1 1 10 SER HB3 H 5.987 16.189 -25.880 1.00 . A A . 10 SER HB3 1 1
20 26170 1 1 10 SER HG H 8.051 17.745 -24.806 1.00 . A A . 10 SER HG 1 1
20 26171 1 1 10 SER N N 7.210 15.118 -23.773 1.00 . A A . 10 SER N 1 1
20 26172 1 1 10 SER O O 9.673 16.821 -24.734 1.00 . A A . 10 SER O 1 1
20 26173 1 1 10 SER OG O 7.171 17.733 -25.222 1.00 . A A . 10 SER OG 1 1
20 26174 1 1 11 GLY C C 12.497 15.506 -25.758 1.00 . A A . 11 GLY C 1 1
20 26175 1 1 11 GLY CA C 11.622 14.684 -24.797 1.00 . A A . 11 GLY CA 1 1
20 26176 1 1 11 GLY H H 9.769 13.762 -25.311 1.00 . A A . 11 GLY H 1 1
20 26177 1 1 11 GLY HA2 H 11.785 15.068 -23.793 1.00 . A A . 11 GLY HA2 1 1
20 26178 1 1 11 GLY HA3 H 11.989 13.655 -24.829 1.00 . A A . 11 GLY HA3 1 1
20 26179 1 1 11 GLY N N 10.172 14.662 -25.059 1.00 . A A . 11 GLY N 1 1
20 26180 1 1 11 GLY O O 13.652 15.154 -25.973 1.00 . A A . 11 GLY O 1 1
20 26181 1 1 12 ALA C C 13.923 17.710 -27.496 1.00 . A A . 12 ALA C 1 1
20 26182 1 1 12 ALA CA C 12.442 17.277 -27.530 1.00 . A A . 12 ALA CA 1 1
20 26183 1 1 12 ALA CB C 11.522 18.482 -27.761 1.00 . A A . 12 ALA CB 1 1
20 26184 1 1 12 ALA H H 11.030 16.816 -25.983 1.00 . A A . 12 ALA H 1 1
20 26185 1 1 12 ALA HA H 12.336 16.600 -28.380 1.00 . A A . 12 ALA HA 1 1
20 26186 1 1 12 ALA HB1 H 11.784 18.963 -28.704 1.00 . A A . 12 ALA HB1 1 1
20 26187 1 1 12 ALA HB2 H 10.485 18.152 -27.805 1.00 . A A . 12 ALA HB2 1 1
20 26188 1 1 12 ALA HB3 H 11.636 19.202 -26.950 1.00 . A A . 12 ALA HB3 1 1
20 26189 1 1 12 ALA N N 11.952 16.579 -26.334 1.00 . A A . 12 ALA N 1 1
20 26190 1 1 12 ALA O O 14.607 17.663 -28.515 1.00 . A A . 12 ALA O 1 1
20 26191 1 1 13 CYS C C 16.091 18.102 -24.529 1.00 . A A . 13 CYS C 1 1
20 26192 1 1 13 CYS CA C 15.855 18.250 -26.044 1.00 . A A . 13 CYS CA 1 1
20 26193 1 1 13 CYS CB C 16.361 19.606 -26.566 1.00 . A A . 13 CYS CB 1 1
20 26194 1 1 13 CYS H H 13.801 18.130 -25.543 1.00 . A A . 13 CYS H 1 1
20 26195 1 1 13 CYS HA H 16.380 17.447 -26.564 1.00 . A A . 13 CYS HA 1 1
20 26196 1 1 13 CYS HB2 H 15.955 19.792 -27.564 1.00 . A A . 13 CYS HB2 1 1
20 26197 1 1 13 CYS HB3 H 16.033 20.404 -25.895 1.00 . A A . 13 CYS HB3 1 1
20 26198 1 1 13 CYS HG H 18.259 18.929 -27.838 1.00 . A A . 13 CYS HG 1 1
20 26199 1 1 13 CYS N N 14.426 18.127 -26.333 1.00 . A A . 13 CYS N 1 1
20 26200 1 1 13 CYS O O 15.146 18.219 -23.743 1.00 . A A . 13 CYS O 1 1
20 26201 1 1 13 CYS SG S 18.174 19.596 -26.678 1.00 . A A . 13 CYS SG 1 1
20 26202 1 1 14 GLY C C 17.086 17.100 -21.648 1.00 . A A . 14 GLY C 1 1
20 26203 1 1 14 GLY CA C 17.819 17.936 -22.714 1.00 . A A . 14 GLY CA 1 1
20 26204 1 1 14 GLY H H 18.039 17.862 -24.838 1.00 . A A . 14 GLY H 1 1
20 26205 1 1 14 GLY HA2 H 18.869 17.639 -22.694 1.00 . A A . 14 GLY HA2 1 1
20 26206 1 1 14 GLY HA3 H 17.762 18.979 -22.395 1.00 . A A . 14 GLY HA3 1 1
20 26207 1 1 14 GLY N N 17.338 17.860 -24.108 1.00 . A A . 14 GLY N 1 1
20 26208 1 1 14 GLY O O 17.312 17.301 -20.455 1.00 . A A . 14 GLY O 1 1
20 26209 1 1 15 TYR C C 15.555 15.015 -19.881 1.00 . A A . 15 TYR C 1 1
20 26210 1 1 15 TYR CA C 15.102 15.750 -21.144 1.00 . A A . 15 TYR CA 1 1
20 26211 1 1 15 TYR CB C 14.063 14.928 -21.914 1.00 . A A . 15 TYR CB 1 1
20 26212 1 1 15 TYR CD1 C 15.083 13.081 -23.327 1.00 . A A . 15 TYR CD1 1 1
20 26213 1 1 15 TYR CD2 C 13.844 12.487 -21.310 1.00 . A A . 15 TYR CD2 1 1
20 26214 1 1 15 TYR CE1 C 15.287 11.714 -23.595 1.00 . A A . 15 TYR CE1 1 1
20 26215 1 1 15 TYR CE2 C 14.026 11.119 -21.586 1.00 . A A . 15 TYR CE2 1 1
20 26216 1 1 15 TYR CG C 14.366 13.468 -22.178 1.00 . A A . 15 TYR CG 1 1
20 26217 1 1 15 TYR CZ C 14.756 10.731 -22.731 1.00 . A A . 15 TYR CZ 1 1
20 26218 1 1 15 TYR H H 15.996 16.162 -23.029 1.00 . A A . 15 TYR H 1 1
20 26219 1 1 15 TYR HA H 14.601 16.654 -20.792 1.00 . A A . 15 TYR HA 1 1
20 26220 1 1 15 TYR HB2 H 13.162 14.943 -21.308 1.00 . A A . 15 TYR HB2 1 1
20 26221 1 1 15 TYR HB3 H 13.849 15.426 -22.862 1.00 . A A . 15 TYR HB3 1 1
20 26222 1 1 15 TYR HD1 H 15.436 13.820 -24.035 1.00 . A A . 15 TYR HD1 1 1
20 26223 1 1 15 TYR HD2 H 13.273 12.776 -20.437 1.00 . A A . 15 TYR HD2 1 1
20 26224 1 1 15 TYR HE1 H 15.801 11.400 -24.491 1.00 . A A . 15 TYR HE1 1 1
20 26225 1 1 15 TYR HE2 H 13.596 10.375 -20.928 1.00 . A A . 15 TYR HE2 1 1
20 26226 1 1 15 TYR HH H 14.151 8.921 -22.816 1.00 . A A . 15 TYR HH 1 1
20 26227 1 1 15 TYR N N 16.177 16.197 -22.036 1.00 . A A . 15 TYR N 1 1
20 26228 1 1 15 TYR O O 14.979 15.236 -18.822 1.00 . A A . 15 TYR O 1 1
20 26229 1 1 15 TYR OH O 14.955 9.415 -23.001 1.00 . A A . 15 TYR OH 1 1
20 26230 1 1 16 LYS C C 17.413 14.092 -17.575 1.00 . A A . 16 LYS C 1 1
20 26231 1 1 16 LYS CA C 17.077 13.318 -18.870 1.00 . A A . 16 LYS CA 1 1
20 26232 1 1 16 LYS CB C 18.207 12.395 -19.364 1.00 . A A . 16 LYS CB 1 1
20 26233 1 1 16 LYS CD C 18.763 10.520 -21.053 1.00 . A A . 16 LYS CD 1 1
20 26234 1 1 16 LYS CE C 19.441 9.564 -20.063 1.00 . A A . 16 LYS CE 1 1
20 26235 1 1 16 LYS CG C 17.674 11.380 -20.396 1.00 . A A . 16 LYS CG 1 1
20 26236 1 1 16 LYS H H 16.931 14.048 -20.913 1.00 . A A . 16 LYS H 1 1
20 26237 1 1 16 LYS HA H 16.240 12.681 -18.575 1.00 . A A . 16 LYS HA 1 1
20 26238 1 1 16 LYS HB2 H 18.999 12.991 -19.821 1.00 . A A . 16 LYS HB2 1 1
20 26239 1 1 16 LYS HB3 H 18.615 11.853 -18.509 1.00 . A A . 16 LYS HB3 1 1
20 26240 1 1 16 LYS HD2 H 18.284 9.935 -21.842 1.00 . A A . 16 LYS HD2 1 1
20 26241 1 1 16 LYS HD3 H 19.508 11.172 -21.513 1.00 . A A . 16 LYS HD3 1 1
20 26242 1 1 16 LYS HE2 H 19.986 10.154 -19.317 1.00 . A A . 16 LYS HE2 1 1
20 26243 1 1 16 LYS HE3 H 18.663 8.990 -19.546 1.00 . A A . 16 LYS HE3 1 1
20 26244 1 1 16 LYS HG2 H 16.946 10.726 -19.911 1.00 . A A . 16 LYS HG2 1 1
20 26245 1 1 16 LYS HG3 H 17.170 11.922 -21.198 1.00 . A A . 16 LYS HG3 1 1
20 26246 1 1 16 LYS HZ1 H 21.095 9.139 -21.249 1.00 . A A . 16 LYS HZ1 1 1
20 26247 1 1 16 LYS HZ2 H 19.861 8.070 -21.428 1.00 . A A . 16 LYS HZ2 1 1
20 26248 1 1 16 LYS HZ3 H 20.810 8.010 -20.090 1.00 . A A . 16 LYS HZ3 1 1
20 26249 1 1 16 LYS N N 16.585 14.169 -19.972 1.00 . A A . 16 LYS N 1 1
20 26250 1 1 16 LYS NZ N 20.368 8.634 -20.755 1.00 . A A . 16 LYS NZ 1 1
20 26251 1 1 16 LYS O O 16.769 13.807 -16.567 1.00 . A A . 16 LYS O 1 1
20 26252 1 1 17 PRO C C 17.363 16.749 -15.944 1.00 . A A . 17 PRO C 1 1
20 26253 1 1 17 PRO CA C 18.573 15.893 -16.352 1.00 . A A . 17 PRO CA 1 1
20 26254 1 1 17 PRO CB C 19.809 16.746 -16.661 1.00 . A A . 17 PRO CB 1 1
20 26255 1 1 17 PRO CD C 19.270 15.459 -18.600 1.00 . A A . 17 PRO CD 1 1
20 26256 1 1 17 PRO CG C 19.825 16.822 -18.186 1.00 . A A . 17 PRO CG 1 1
20 26257 1 1 17 PRO HA H 18.806 15.240 -15.506 1.00 . A A . 17 PRO HA 1 1
20 26258 1 1 17 PRO HB2 H 19.754 17.737 -16.208 1.00 . A A . 17 PRO HB2 1 1
20 26259 1 1 17 PRO HB3 H 20.704 16.224 -16.315 1.00 . A A . 17 PRO HB3 1 1
20 26260 1 1 17 PRO HD2 H 18.797 15.524 -19.577 1.00 . A A . 17 PRO HD2 1 1
20 26261 1 1 17 PRO HD3 H 20.086 14.735 -18.625 1.00 . A A . 17 PRO HD3 1 1
20 26262 1 1 17 PRO HG2 H 19.153 17.614 -18.519 1.00 . A A . 17 PRO HG2 1 1
20 26263 1 1 17 PRO HG3 H 20.831 16.984 -18.573 1.00 . A A . 17 PRO HG3 1 1
20 26264 1 1 17 PRO N N 18.334 15.081 -17.552 1.00 . A A . 17 PRO N 1 1
20 26265 1 1 17 PRO O O 17.092 16.858 -14.753 1.00 . A A . 17 PRO O 1 1
20 26266 1 1 18 LYS C C 14.337 17.152 -15.780 1.00 . A A . 18 LYS C 1 1
20 26267 1 1 18 LYS CA C 15.305 18.001 -16.613 1.00 . A A . 18 LYS CA 1 1
20 26268 1 1 18 LYS CB C 14.722 18.462 -17.969 1.00 . A A . 18 LYS CB 1 1
20 26269 1 1 18 LYS CD C 12.454 19.534 -17.243 1.00 . A A . 18 LYS CD 1 1
20 26270 1 1 18 LYS CE C 11.189 20.107 -17.904 1.00 . A A . 18 LYS CE 1 1
20 26271 1 1 18 LYS CG C 13.195 18.549 -18.165 1.00 . A A . 18 LYS CG 1 1
20 26272 1 1 18 LYS H H 16.836 17.132 -17.858 1.00 . A A . 18 LYS H 1 1
20 26273 1 1 18 LYS HA H 15.519 18.881 -16.003 1.00 . A A . 18 LYS HA 1 1
20 26274 1 1 18 LYS HB2 H 15.153 19.438 -18.187 1.00 . A A . 18 LYS HB2 1 1
20 26275 1 1 18 LYS HB3 H 15.081 17.787 -18.748 1.00 . A A . 18 LYS HB3 1 1
20 26276 1 1 18 LYS HD2 H 12.181 19.038 -16.310 1.00 . A A . 18 LYS HD2 1 1
20 26277 1 1 18 LYS HD3 H 13.116 20.368 -17.001 1.00 . A A . 18 LYS HD3 1 1
20 26278 1 1 18 LYS HE2 H 10.700 20.786 -17.197 1.00 . A A . 18 LYS HE2 1 1
20 26279 1 1 18 LYS HE3 H 11.495 20.704 -18.768 1.00 . A A . 18 LYS HE3 1 1
20 26280 1 1 18 LYS HG2 H 13.035 18.863 -19.197 1.00 . A A . 18 LYS HG2 1 1
20 26281 1 1 18 LYS HG3 H 12.753 17.557 -18.059 1.00 . A A . 18 LYS HG3 1 1
20 26282 1 1 18 LYS HZ1 H 10.626 18.432 -19.018 1.00 . A A . 18 LYS HZ1 1 1
20 26283 1 1 18 LYS HZ2 H 9.424 19.496 -18.786 1.00 . A A . 18 LYS HZ2 1 1
20 26284 1 1 18 LYS HZ3 H 9.884 18.527 -17.549 1.00 . A A . 18 LYS HZ3 1 1
20 26285 1 1 18 LYS N N 16.577 17.290 -16.891 1.00 . A A . 18 LYS N 1 1
20 26286 1 1 18 LYS NZ N 10.224 19.065 -18.339 1.00 . A A . 18 LYS NZ 1 1
20 26287 1 1 18 LYS O O 13.733 17.630 -14.821 1.00 . A A . 18 LYS O 1 1
20 26288 1 1 19 TYR C C 13.947 14.622 -14.085 1.00 . A A . 19 TYR C 1 1
20 26289 1 1 19 TYR CA C 13.411 14.860 -15.499 1.00 . A A . 19 TYR CA 1 1
20 26290 1 1 19 TYR CB C 13.459 13.569 -16.334 1.00 . A A . 19 TYR CB 1 1
20 26291 1 1 19 TYR CD1 C 12.229 11.889 -14.902 1.00 . A A . 19 TYR CD1 1 1
20 26292 1 1 19 TYR CD2 C 11.243 12.597 -17.024 1.00 . A A . 19 TYR CD2 1 1
20 26293 1 1 19 TYR CE1 C 11.091 11.105 -14.636 1.00 . A A . 19 TYR CE1 1 1
20 26294 1 1 19 TYR CE2 C 10.111 11.815 -16.758 1.00 . A A . 19 TYR CE2 1 1
20 26295 1 1 19 TYR CG C 12.290 12.652 -16.083 1.00 . A A . 19 TYR CG 1 1
20 26296 1 1 19 TYR CZ C 10.023 11.097 -15.549 1.00 . A A . 19 TYR CZ 1 1
20 26297 1 1 19 TYR H H 14.713 15.648 -17.016 1.00 . A A . 19 TYR H 1 1
20 26298 1 1 19 TYR HA H 12.366 15.187 -15.413 1.00 . A A . 19 TYR HA 1 1
20 26299 1 1 19 TYR HB2 H 13.460 13.836 -17.388 1.00 . A A . 19 TYR HB2 1 1
20 26300 1 1 19 TYR HB3 H 14.379 13.016 -16.138 1.00 . A A . 19 TYR HB3 1 1
20 26301 1 1 19 TYR HD1 H 13.034 11.931 -14.183 1.00 . A A . 19 TYR HD1 1 1
20 26302 1 1 19 TYR HD2 H 11.289 13.168 -17.941 1.00 . A A . 19 TYR HD2 1 1
20 26303 1 1 19 TYR HE1 H 10.995 10.539 -13.727 1.00 . A A . 19 TYR HE1 1 1
20 26304 1 1 19 TYR HE2 H 9.289 11.765 -17.458 1.00 . A A . 19 TYR HE2 1 1
20 26305 1 1 19 TYR HH H 8.896 9.815 -14.525 1.00 . A A . 19 TYR HH 1 1
20 26306 1 1 19 TYR N N 14.194 15.893 -16.178 1.00 . A A . 19 TYR N 1 1
20 26307 1 1 19 TYR O O 13.218 14.777 -13.105 1.00 . A A . 19 TYR O 1 1
20 26308 1 1 19 TYR OH O 8.878 10.448 -15.257 1.00 . A A . 19 TYR OH 1 1
20 26309 1 1 20 LEU C C 15.798 15.186 -11.737 1.00 . A A . 20 LEU C 1 1
20 26310 1 1 20 LEU CA C 15.895 14.008 -12.698 1.00 . A A . 20 LEU CA 1 1
20 26311 1 1 20 LEU CB C 17.367 13.630 -12.896 1.00 . A A . 20 LEU CB 1 1
20 26312 1 1 20 LEU CD1 C 16.979 11.451 -14.196 1.00 . A A . 20 LEU CD1 1 1
20 26313 1 1 20 LEU CD2 C 19.112 11.829 -13.006 1.00 . A A . 20 LEU CD2 1 1
20 26314 1 1 20 LEU CG C 17.610 12.116 -12.971 1.00 . A A . 20 LEU CG 1 1
20 26315 1 1 20 LEU H H 15.757 14.141 -14.839 1.00 . A A . 20 LEU H 1 1
20 26316 1 1 20 LEU HA H 15.399 13.174 -12.207 1.00 . A A . 20 LEU HA 1 1
20 26317 1 1 20 LEU HB2 H 17.732 14.131 -13.777 1.00 . A A . 20 LEU HB2 1 1
20 26318 1 1 20 LEU HB3 H 17.945 14.011 -12.050 1.00 . A A . 20 LEU HB3 1 1
20 26319 1 1 20 LEU HD11 H 17.407 11.870 -15.103 1.00 . A A . 20 LEU HD11 1 1
20 26320 1 1 20 LEU HD12 H 15.902 11.600 -14.194 1.00 . A A . 20 LEU HD12 1 1
20 26321 1 1 20 LEU HD13 H 17.179 10.380 -14.173 1.00 . A A . 20 LEU HD13 1 1
20 26322 1 1 20 LEU HD21 H 19.284 10.753 -13.003 1.00 . A A . 20 LEU HD21 1 1
20 26323 1 1 20 LEU HD22 H 19.585 12.251 -12.118 1.00 . A A . 20 LEU HD22 1 1
20 26324 1 1 20 LEU HD23 H 19.562 12.273 -13.894 1.00 . A A . 20 LEU HD23 1 1
20 26325 1 1 20 LEU HG H 17.186 11.657 -12.080 1.00 . A A . 20 LEU HG 1 1
20 26326 1 1 20 LEU N N 15.231 14.260 -13.978 1.00 . A A . 20 LEU N 1 1
20 26327 1 1 20 LEU O O 15.631 14.941 -10.559 1.00 . A A . 20 LEU O 1 1
20 26328 1 1 21 GLN C C 14.509 17.613 -10.432 1.00 . A A . 21 GLN C 1 1
20 26329 1 1 21 GLN CA C 15.811 17.578 -11.258 1.00 . A A . 21 GLN CA 1 1
20 26330 1 1 21 GLN CB C 16.031 18.891 -12.043 1.00 . A A . 21 GLN CB 1 1
20 26331 1 1 21 GLN CD C 16.513 20.451 -10.053 1.00 . A A . 21 GLN CD 1 1
20 26332 1 1 21 GLN CG C 17.009 19.867 -11.370 1.00 . A A . 21 GLN CG 1 1
20 26333 1 1 21 GLN H H 15.970 16.564 -13.175 1.00 . A A . 21 GLN H 1 1
20 26334 1 1 21 GLN HA H 16.631 17.418 -10.548 1.00 . A A . 21 GLN HA 1 1
20 26335 1 1 21 GLN HB2 H 16.463 18.654 -13.016 1.00 . A A . 21 GLN HB2 1 1
20 26336 1 1 21 GLN HB3 H 15.073 19.386 -12.220 1.00 . A A . 21 GLN HB3 1 1
20 26337 1 1 21 GLN HE21 H 15.179 21.732 -10.920 1.00 . A A . 21 GLN HE21 1 1
20 26338 1 1 21 GLN HE22 H 15.319 21.715 -9.162 1.00 . A A . 21 GLN HE22 1 1
20 26339 1 1 21 GLN HG2 H 17.954 19.350 -11.190 1.00 . A A . 21 GLN HG2 1 1
20 26340 1 1 21 GLN HG3 H 17.201 20.694 -12.056 1.00 . A A . 21 GLN HG3 1 1
20 26341 1 1 21 GLN N N 15.837 16.437 -12.183 1.00 . A A . 21 GLN N 1 1
20 26342 1 1 21 GLN NE2 N 15.562 21.358 -10.071 1.00 . A A . 21 GLN NE2 1 1
20 26343 1 1 21 GLN O O 14.512 18.046 -9.282 1.00 . A A . 21 GLN O 1 1
20 26344 1 1 21 GLN OE1 O 17.004 20.136 -8.984 1.00 . A A . 21 GLN OE1 1 1
20 26345 1 1 22 LEU C C 12.327 15.427 -9.490 1.00 . A A . 22 LEU C 1 1
20 26346 1 1 22 LEU CA C 12.196 16.775 -10.227 1.00 . A A . 22 LEU CA 1 1
20 26347 1 1 22 LEU CB C 10.984 16.788 -11.179 1.00 . A A . 22 LEU CB 1 1
20 26348 1 1 22 LEU CD1 C 9.276 17.554 -9.449 1.00 . A A . 22 LEU CD1 1 1
20 26349 1 1 22 LEU CD2 C 8.517 16.422 -11.517 1.00 . A A . 22 LEU CD2 1 1
20 26350 1 1 22 LEU CG C 9.641 16.484 -10.482 1.00 . A A . 22 LEU CG 1 1
20 26351 1 1 22 LEU H H 13.490 16.744 -11.933 1.00 . A A . 22 LEU H 1 1
20 26352 1 1 22 LEU HA H 12.055 17.545 -9.467 1.00 . A A . 22 LEU HA 1 1
20 26353 1 1 22 LEU HB2 H 10.923 17.769 -11.654 1.00 . A A . 22 LEU HB2 1 1
20 26354 1 1 22 LEU HB3 H 11.143 16.039 -11.957 1.00 . A A . 22 LEU HB3 1 1
20 26355 1 1 22 LEU HD11 H 9.998 17.553 -8.632 1.00 . A A . 22 LEU HD11 1 1
20 26356 1 1 22 LEU HD12 H 8.293 17.340 -9.030 1.00 . A A . 22 LEU HD12 1 1
20 26357 1 1 22 LEU HD13 H 9.260 18.539 -9.917 1.00 . A A . 22 LEU HD13 1 1
20 26358 1 1 22 LEU HD21 H 8.741 15.659 -12.263 1.00 . A A . 22 LEU HD21 1 1
20 26359 1 1 22 LEU HD22 H 8.407 17.387 -12.012 1.00 . A A . 22 LEU HD22 1 1
20 26360 1 1 22 LEU HD23 H 7.578 16.160 -11.026 1.00 . A A . 22 LEU HD23 1 1
20 26361 1 1 22 LEU HG H 9.693 15.515 -9.988 1.00 . A A . 22 LEU HG 1 1
20 26362 1 1 22 LEU N N 13.401 17.103 -10.990 1.00 . A A . 22 LEU N 1 1
20 26363 1 1 22 LEU O O 12.011 15.348 -8.302 1.00 . A A . 22 LEU O 1 1
20 26364 1 1 23 LYS C C 13.651 12.794 -8.439 1.00 . A A . 23 LYS C 1 1
20 26365 1 1 23 LYS CA C 12.755 12.985 -9.661 1.00 . A A . 23 LYS CA 1 1
20 26366 1 1 23 LYS CB C 13.194 12.020 -10.772 1.00 . A A . 23 LYS CB 1 1
20 26367 1 1 23 LYS CD C 12.731 9.630 -11.561 1.00 . A A . 23 LYS CD 1 1
20 26368 1 1 23 LYS CE C 13.497 9.027 -10.390 1.00 . A A . 23 LYS CE 1 1
20 26369 1 1 23 LYS CG C 12.151 10.945 -11.032 1.00 . A A . 23 LYS CG 1 1
20 26370 1 1 23 LYS H H 13.145 14.521 -11.113 1.00 . A A . 23 LYS H 1 1
20 26371 1 1 23 LYS HA H 11.741 12.755 -9.324 1.00 . A A . 23 LYS HA 1 1
20 26372 1 1 23 LYS HB2 H 13.371 12.536 -11.710 1.00 . A A . 23 LYS HB2 1 1
20 26373 1 1 23 LYS HB3 H 14.123 11.559 -10.459 1.00 . A A . 23 LYS HB3 1 1
20 26374 1 1 23 LYS HD2 H 11.913 8.977 -11.860 1.00 . A A . 23 LYS HD2 1 1
20 26375 1 1 23 LYS HD3 H 13.392 9.800 -12.412 1.00 . A A . 23 LYS HD3 1 1
20 26376 1 1 23 LYS HE2 H 14.500 9.455 -10.376 1.00 . A A . 23 LYS HE2 1 1
20 26377 1 1 23 LYS HE3 H 13.013 9.361 -9.466 1.00 . A A . 23 LYS HE3 1 1
20 26378 1 1 23 LYS HG2 H 11.625 10.750 -10.100 1.00 . A A . 23 LYS HG2 1 1
20 26379 1 1 23 LYS HG3 H 11.448 11.335 -11.755 1.00 . A A . 23 LYS HG3 1 1
20 26380 1 1 23 LYS HZ1 H 14.212 7.161 -11.013 1.00 . A A . 23 LYS HZ1 1 1
20 26381 1 1 23 LYS HZ2 H 12.624 7.130 -10.496 1.00 . A A . 23 LYS HZ2 1 1
20 26382 1 1 23 LYS HZ3 H 13.813 7.275 -9.421 1.00 . A A . 23 LYS HZ3 1 1
20 26383 1 1 23 LYS N N 12.767 14.363 -10.179 1.00 . A A . 23 LYS N 1 1
20 26384 1 1 23 LYS NZ N 13.543 7.549 -10.377 1.00 . A A . 23 LYS NZ 1 1
20 26385 1 1 23 LYS O O 13.199 12.279 -7.423 1.00 . A A . 23 LYS O 1 1
20 26386 1 1 24 GLU C C 15.364 13.848 -6.223 1.00 . A A . 24 GLU C 1 1
20 26387 1 1 24 GLU CA C 15.934 13.332 -7.538 1.00 . A A . 24 GLU CA 1 1
20 26388 1 1 24 GLU CB C 17.050 14.275 -8.043 1.00 . A A . 24 GLU CB 1 1
20 26389 1 1 24 GLU CD C 18.212 15.940 -6.560 1.00 . A A . 24 GLU CD 1 1
20 26390 1 1 24 GLU CG C 18.224 14.494 -7.075 1.00 . A A . 24 GLU CG 1 1
20 26391 1 1 24 GLU H H 15.152 13.614 -9.491 1.00 . A A . 24 GLU H 1 1
20 26392 1 1 24 GLU HA H 16.337 12.338 -7.341 1.00 . A A . 24 GLU HA 1 1
20 26393 1 1 24 GLU HB2 H 17.443 13.906 -8.994 1.00 . A A . 24 GLU HB2 1 1
20 26394 1 1 24 GLU HB3 H 16.595 15.248 -8.249 1.00 . A A . 24 GLU HB3 1 1
20 26395 1 1 24 GLU HG2 H 18.169 13.788 -6.242 1.00 . A A . 24 GLU HG2 1 1
20 26396 1 1 24 GLU HG3 H 19.158 14.312 -7.614 1.00 . A A . 24 GLU HG3 1 1
20 26397 1 1 24 GLU N N 14.904 13.231 -8.577 1.00 . A A . 24 GLU N 1 1
20 26398 1 1 24 GLU O O 15.579 13.223 -5.196 1.00 . A A . 24 GLU O 1 1
20 26399 1 1 24 GLU OE1 O 18.794 16.829 -7.224 1.00 . A A . 24 GLU OE1 1 1
20 26400 1 1 24 GLU OE2 O 17.502 16.241 -5.577 1.00 . A A . 24 GLU OE2 1 1
20 26401 1 1 25 LYS C C 12.979 14.679 -4.395 1.00 . A A . 25 LYS C 1 1
20 26402 1 1 25 LYS CA C 13.983 15.585 -5.103 1.00 . A A . 25 LYS CA 1 1
20 26403 1 1 25 LYS CB C 13.312 16.897 -5.563 1.00 . A A . 25 LYS CB 1 1
20 26404 1 1 25 LYS CD C 15.274 18.472 -4.917 1.00 . A A . 25 LYS CD 1 1
20 26405 1 1 25 LYS CE C 15.636 18.651 -6.394 1.00 . A A . 25 LYS CE 1 1
20 26406 1 1 25 LYS CG C 13.791 18.119 -4.770 1.00 . A A . 25 LYS CG 1 1
20 26407 1 1 25 LYS H H 14.430 15.324 -7.185 1.00 . A A . 25 LYS H 1 1
20 26408 1 1 25 LYS HA H 14.771 15.777 -4.373 1.00 . A A . 25 LYS HA 1 1
20 26409 1 1 25 LYS HB2 H 13.481 17.069 -6.629 1.00 . A A . 25 LYS HB2 1 1
20 26410 1 1 25 LYS HB3 H 12.231 16.819 -5.428 1.00 . A A . 25 LYS HB3 1 1
20 26411 1 1 25 LYS HD2 H 15.466 19.406 -4.383 1.00 . A A . 25 LYS HD2 1 1
20 26412 1 1 25 LYS HD3 H 15.878 17.685 -4.466 1.00 . A A . 25 LYS HD3 1 1
20 26413 1 1 25 LYS HE2 H 15.338 17.755 -6.946 1.00 . A A . 25 LYS HE2 1 1
20 26414 1 1 25 LYS HE3 H 15.088 19.506 -6.802 1.00 . A A . 25 LYS HE3 1 1
20 26415 1 1 25 LYS HG2 H 13.224 18.986 -5.108 1.00 . A A . 25 LYS HG2 1 1
20 26416 1 1 25 LYS HG3 H 13.571 17.924 -3.721 1.00 . A A . 25 LYS HG3 1 1
20 26417 1 1 25 LYS HZ1 H 17.586 17.969 -6.339 1.00 . A A . 25 LYS HZ1 1 1
20 26418 1 1 25 LYS HZ2 H 17.451 19.598 -6.052 1.00 . A A . 25 LYS HZ2 1 1
20 26419 1 1 25 LYS HZ3 H 17.282 19.000 -7.567 1.00 . A A . 25 LYS HZ3 1 1
20 26420 1 1 25 LYS N N 14.593 14.939 -6.268 1.00 . A A . 25 LYS N 1 1
20 26421 1 1 25 LYS NZ N 17.084 18.833 -6.583 1.00 . A A . 25 LYS NZ 1 1
20 26422 1 1 25 LYS O O 12.941 14.603 -3.173 1.00 . A A . 25 LYS O 1 1
20 26423 1 1 26 LEU C C 11.640 11.868 -4.070 1.00 . A A . 26 LEU C 1 1
20 26424 1 1 26 LEU CA C 11.078 13.127 -4.748 1.00 . A A . 26 LEU CA 1 1
20 26425 1 1 26 LEU CB C 10.235 12.823 -6.001 1.00 . A A . 26 LEU CB 1 1
20 26426 1 1 26 LEU CD1 C 9.100 15.103 -6.166 1.00 . A A . 26 LEU CD1 1 1
20 26427 1 1 26 LEU CD2 C 7.983 13.086 -7.099 1.00 . A A . 26 LEU CD2 1 1
20 26428 1 1 26 LEU CG C 8.914 13.590 -5.993 1.00 . A A . 26 LEU CG 1 1
20 26429 1 1 26 LEU H H 12.244 14.184 -6.168 1.00 . A A . 26 LEU H 1 1
20 26430 1 1 26 LEU HA H 10.472 13.622 -3.993 1.00 . A A . 26 LEU HA 1 1
20 26431 1 1 26 LEU HB2 H 10.779 13.051 -6.919 1.00 . A A . 26 LEU HB2 1 1
20 26432 1 1 26 LEU HB3 H 10.014 11.767 -6.004 1.00 . A A . 26 LEU HB3 1 1
20 26433 1 1 26 LEU HD11 H 9.708 15.493 -5.351 1.00 . A A . 26 LEU HD11 1 1
20 26434 1 1 26 LEU HD12 H 8.130 15.598 -6.141 1.00 . A A . 26 LEU HD12 1 1
20 26435 1 1 26 LEU HD13 H 9.594 15.309 -7.116 1.00 . A A . 26 LEU HD13 1 1
20 26436 1 1 26 LEU HD21 H 7.055 13.657 -7.096 1.00 . A A . 26 LEU HD21 1 1
20 26437 1 1 26 LEU HD22 H 7.743 12.038 -6.919 1.00 . A A . 26 LEU HD22 1 1
20 26438 1 1 26 LEU HD23 H 8.469 13.190 -8.069 1.00 . A A . 26 LEU HD23 1 1
20 26439 1 1 26 LEU HG H 8.467 13.384 -5.027 1.00 . A A . 26 LEU HG 1 1
20 26440 1 1 26 LEU N N 12.126 14.037 -5.179 1.00 . A A . 26 LEU N 1 1
20 26441 1 1 26 LEU O O 11.239 11.507 -2.967 1.00 . A A . 26 LEU O 1 1
20 26442 1 1 27 GLU C C 14.315 10.435 -3.076 1.00 . A A . 27 GLU C 1 1
20 26443 1 1 27 GLU CA C 13.366 10.084 -4.231 1.00 . A A . 27 GLU CA 1 1
20 26444 1 1 27 GLU CB C 14.139 9.473 -5.414 1.00 . A A . 27 GLU CB 1 1
20 26445 1 1 27 GLU CD C 13.835 7.684 -7.277 1.00 . A A . 27 GLU CD 1 1
20 26446 1 1 27 GLU CG C 13.438 8.187 -5.877 1.00 . A A . 27 GLU CG 1 1
20 26447 1 1 27 GLU H H 12.749 11.535 -5.680 1.00 . A A . 27 GLU H 1 1
20 26448 1 1 27 GLU HA H 12.678 9.346 -3.813 1.00 . A A . 27 GLU HA 1 1
20 26449 1 1 27 GLU HB2 H 14.195 10.197 -6.228 1.00 . A A . 27 GLU HB2 1 1
20 26450 1 1 27 GLU HB3 H 15.155 9.235 -5.109 1.00 . A A . 27 GLU HB3 1 1
20 26451 1 1 27 GLU HG2 H 13.650 7.427 -5.130 1.00 . A A . 27 GLU HG2 1 1
20 26452 1 1 27 GLU HG3 H 12.363 8.364 -5.866 1.00 . A A . 27 GLU HG3 1 1
20 26453 1 1 27 GLU N N 12.583 11.215 -4.736 1.00 . A A . 27 GLU N 1 1
20 26454 1 1 27 GLU O O 14.513 9.606 -2.195 1.00 . A A . 27 GLU O 1 1
20 26455 1 1 27 GLU OE1 O 14.758 8.236 -7.919 1.00 . A A . 27 GLU OE1 1 1
20 26456 1 1 27 GLU OE2 O 13.141 6.796 -7.826 1.00 . A A . 27 GLU OE2 1 1
20 26457 1 1 28 HIS C C 14.672 12.297 -0.637 1.00 . A A . 28 HIS C 1 1
20 26458 1 1 28 HIS CA C 15.584 12.176 -1.861 1.00 . A A . 28 HIS CA 1 1
20 26459 1 1 28 HIS CB C 16.171 13.552 -2.215 1.00 . A A . 28 HIS CB 1 1
20 26460 1 1 28 HIS CD2 C 17.036 15.696 -1.135 1.00 . A A . 28 HIS CD2 1 1
20 26461 1 1 28 HIS CE1 C 17.491 14.991 0.895 1.00 . A A . 28 HIS CE1 1 1
20 26462 1 1 28 HIS CG C 16.776 14.355 -1.085 1.00 . A A . 28 HIS CG 1 1
20 26463 1 1 28 HIS H H 14.768 12.251 -3.838 1.00 . A A . 28 HIS H 1 1
20 26464 1 1 28 HIS HA H 16.395 11.494 -1.612 1.00 . A A . 28 HIS HA 1 1
20 26465 1 1 28 HIS HB2 H 16.931 13.408 -2.979 1.00 . A A . 28 HIS HB2 1 1
20 26466 1 1 28 HIS HB3 H 15.379 14.165 -2.644 1.00 . A A . 28 HIS HB3 1 1
20 26467 1 1 28 HIS HD1 H 16.789 13.028 0.580 1.00 . A A . 28 HIS HD1 1 1
20 26468 1 1 28 HIS HD2 H 16.849 16.334 -1.984 1.00 . A A . 28 HIS HD2 1 1
20 26469 1 1 28 HIS HE1 H 17.745 14.980 1.947 1.00 . A A . 28 HIS HE1 1 1
20 26470 1 1 28 HIS N N 14.861 11.650 -3.025 1.00 . A A . 28 HIS N 1 1
20 26471 1 1 28 HIS ND1 N 17.059 13.929 0.194 1.00 . A A . 28 HIS ND1 1 1
20 26472 1 1 28 HIS NE2 N 17.504 16.088 0.123 1.00 . A A . 28 HIS NE2 1 1
20 26473 1 1 28 HIS O O 15.069 11.946 0.477 1.00 . A A . 28 HIS O 1 1
20 26474 1 1 29 GLU C C 11.961 11.779 0.836 1.00 . A A . 29 GLU C 1 1
20 26475 1 1 29 GLU CA C 12.501 13.080 0.221 1.00 . A A . 29 GLU CA 1 1
20 26476 1 1 29 GLU CB C 11.353 13.884 -0.394 1.00 . A A . 29 GLU CB 1 1
20 26477 1 1 29 GLU CD C 10.738 15.892 1.016 1.00 . A A . 29 GLU CD 1 1
20 26478 1 1 29 GLU CG C 11.486 15.404 -0.229 1.00 . A A . 29 GLU CG 1 1
20 26479 1 1 29 GLU H H 13.200 13.092 -1.782 1.00 . A A . 29 GLU H 1 1
20 26480 1 1 29 GLU HA H 12.965 13.667 1.010 1.00 . A A . 29 GLU HA 1 1
20 26481 1 1 29 GLU HB2 H 11.274 13.653 -1.455 1.00 . A A . 29 GLU HB2 1 1
20 26482 1 1 29 GLU HB3 H 10.436 13.553 0.067 1.00 . A A . 29 GLU HB3 1 1
20 26483 1 1 29 GLU HG2 H 12.539 15.689 -0.178 1.00 . A A . 29 GLU HG2 1 1
20 26484 1 1 29 GLU HG3 H 11.049 15.881 -1.109 1.00 . A A . 29 GLU HG3 1 1
20 26485 1 1 29 GLU N N 13.469 12.827 -0.838 1.00 . A A . 29 GLU N 1 1
20 26486 1 1 29 GLU O O 11.750 11.690 2.046 1.00 . A A . 29 GLU O 1 1
20 26487 1 1 29 GLU OE1 O 11.002 15.428 2.147 1.00 . A A . 29 GLU OE1 1 1
20 26488 1 1 29 GLU OE2 O 9.779 16.689 0.901 1.00 . A A . 29 GLU OE2 1 1
20 26489 1 1 30 PHE C C 11.585 8.262 -0.225 1.00 . A A . 30 PHE C 1 1
20 26490 1 1 30 PHE CA C 10.964 9.561 0.342 1.00 . A A . 30 PHE CA 1 1
20 26491 1 1 30 PHE CB C 9.534 9.742 -0.177 1.00 . A A . 30 PHE CB 1 1
20 26492 1 1 30 PHE CD1 C 8.496 11.331 1.492 1.00 . A A . 30 PHE CD1 1 1
20 26493 1 1 30 PHE CD2 C 8.575 11.986 -0.853 1.00 . A A . 30 PHE CD2 1 1
20 26494 1 1 30 PHE CE1 C 7.889 12.554 1.810 1.00 . A A . 30 PHE CE1 1 1
20 26495 1 1 30 PHE CE2 C 7.953 13.205 -0.539 1.00 . A A . 30 PHE CE2 1 1
20 26496 1 1 30 PHE CG C 8.845 11.047 0.162 1.00 . A A . 30 PHE CG 1 1
20 26497 1 1 30 PHE CZ C 7.626 13.489 0.792 1.00 . A A . 30 PHE CZ 1 1
20 26498 1 1 30 PHE H H 11.851 10.970 -0.991 1.00 . A A . 30 PHE H 1 1
20 26499 1 1 30 PHE HA H 10.923 9.457 1.426 1.00 . A A . 30 PHE HA 1 1
20 26500 1 1 30 PHE HB2 H 9.573 9.656 -1.262 1.00 . A A . 30 PHE HB2 1 1
20 26501 1 1 30 PHE HB3 H 8.932 8.926 0.213 1.00 . A A . 30 PHE HB3 1 1
20 26502 1 1 30 PHE HD1 H 8.725 10.618 2.272 1.00 . A A . 30 PHE HD1 1 1
20 26503 1 1 30 PHE HD2 H 8.887 11.793 -1.869 1.00 . A A . 30 PHE HD2 1 1
20 26504 1 1 30 PHE HE1 H 7.657 12.759 2.843 1.00 . A A . 30 PHE HE1 1 1
20 26505 1 1 30 PHE HE2 H 7.770 13.937 -1.312 1.00 . A A . 30 PHE HE2 1 1
20 26506 1 1 30 PHE HZ H 7.191 14.444 1.008 1.00 . A A . 30 PHE HZ 1 1
20 26507 1 1 30 PHE N N 11.706 10.773 -0.007 1.00 . A A . 30 PHE N 1 1
20 26508 1 1 30 PHE O O 10.877 7.472 -0.861 1.00 . A A . 30 PHE O 1 1
20 26509 1 1 31 PRO C C 12.908 5.526 -0.239 1.00 . A A . 31 PRO C 1 1
20 26510 1 1 31 PRO CA C 13.538 6.849 -0.677 1.00 . A A . 31 PRO CA 1 1
20 26511 1 1 31 PRO CB C 15.017 6.929 -0.303 1.00 . A A . 31 PRO CB 1 1
20 26512 1 1 31 PRO CD C 13.829 8.701 0.816 1.00 . A A . 31 PRO CD 1 1
20 26513 1 1 31 PRO CG C 15.024 7.763 0.980 1.00 . A A . 31 PRO CG 1 1
20 26514 1 1 31 PRO HA H 13.441 6.952 -1.758 1.00 . A A . 31 PRO HA 1 1
20 26515 1 1 31 PRO HB2 H 15.449 5.939 -0.147 1.00 . A A . 31 PRO HB2 1 1
20 26516 1 1 31 PRO HB3 H 15.550 7.449 -1.097 1.00 . A A . 31 PRO HB3 1 1
20 26517 1 1 31 PRO HD2 H 13.394 8.941 1.787 1.00 . A A . 31 PRO HD2 1 1
20 26518 1 1 31 PRO HD3 H 14.151 9.610 0.311 1.00 . A A . 31 PRO HD3 1 1
20 26519 1 1 31 PRO HG2 H 14.853 7.110 1.838 1.00 . A A . 31 PRO HG2 1 1
20 26520 1 1 31 PRO HG3 H 15.956 8.317 1.096 1.00 . A A . 31 PRO HG3 1 1
20 26521 1 1 31 PRO N N 12.889 7.989 -0.033 1.00 . A A . 31 PRO N 1 1
20 26522 1 1 31 PRO O O 12.655 5.309 0.944 1.00 . A A . 31 PRO O 1 1
20 26523 1 1 32 GLY C C 10.525 3.321 -0.656 1.00 . A A . 32 GLY C 1 1
20 26524 1 1 32 GLY CA C 12.006 3.329 -1.039 1.00 . A A . 32 GLY CA 1 1
20 26525 1 1 32 GLY H H 12.893 4.942 -2.138 1.00 . A A . 32 GLY H 1 1
20 26526 1 1 32 GLY HA2 H 12.097 2.782 -1.973 1.00 . A A . 32 GLY HA2 1 1
20 26527 1 1 32 GLY HA3 H 12.532 2.789 -0.262 1.00 . A A . 32 GLY HA3 1 1
20 26528 1 1 32 GLY N N 12.632 4.652 -1.207 1.00 . A A . 32 GLY N 1 1
20 26529 1 1 32 GLY O O 9.786 2.401 -1.016 1.00 . A A . 32 GLY O 1 1
20 26530 1 1 33 CYS C C 8.001 5.128 -1.169 1.00 . A A . 33 CYS C 1 1
20 26531 1 1 33 CYS CA C 8.626 4.666 0.152 1.00 . A A . 33 CYS CA 1 1
20 26532 1 1 33 CYS CB C 8.394 5.736 1.219 1.00 . A A . 33 CYS CB 1 1
20 26533 1 1 33 CYS H H 10.692 5.071 0.342 1.00 . A A . 33 CYS H 1 1
20 26534 1 1 33 CYS HA H 8.131 3.759 0.461 1.00 . A A . 33 CYS HA 1 1
20 26535 1 1 33 CYS HB2 H 8.571 6.716 0.760 1.00 . A A . 33 CYS HB2 1 1
20 26536 1 1 33 CYS HB3 H 7.348 5.677 1.524 1.00 . A A . 33 CYS HB3 1 1
20 26537 1 1 33 CYS HG H 8.932 6.514 3.415 1.00 . A A . 33 CYS HG 1 1
20 26538 1 1 33 CYS N N 10.044 4.378 0.002 1.00 . A A . 33 CYS N 1 1
20 26539 1 1 33 CYS O O 6.779 5.201 -1.296 1.00 . A A . 33 CYS O 1 1
20 26540 1 1 33 CYS SG S 9.422 5.500 2.699 1.00 . A A . 33 CYS SG 1 1
20 26541 1 1 34 LEU C C 9.061 5.381 -4.639 1.00 . A A . 34 LEU C 1 1
20 26542 1 1 34 LEU CA C 8.355 5.978 -3.434 1.00 . A A . 34 LEU CA 1 1
20 26543 1 1 34 LEU CB C 8.473 7.513 -3.438 1.00 . A A . 34 LEU CB 1 1
20 26544 1 1 34 LEU CD1 C 6.987 9.255 -2.239 1.00 . A A . 34 LEU CD1 1 1
20 26545 1 1 34 LEU CD2 C 6.741 8.888 -4.618 1.00 . A A . 34 LEU CD2 1 1
20 26546 1 1 34 LEU CG C 7.099 8.190 -3.314 1.00 . A A . 34 LEU CG 1 1
20 26547 1 1 34 LEU H H 9.820 5.390 -2.001 1.00 . A A . 34 LEU H 1 1
20 26548 1 1 34 LEU HA H 7.313 5.693 -3.564 1.00 . A A . 34 LEU HA 1 1
20 26549 1 1 34 LEU HB2 H 9.129 7.846 -2.636 1.00 . A A . 34 LEU HB2 1 1
20 26550 1 1 34 LEU HB3 H 8.933 7.789 -4.386 1.00 . A A . 34 LEU HB3 1 1
20 26551 1 1 34 LEU HD11 H 7.636 10.086 -2.492 1.00 . A A . 34 LEU HD11 1 1
20 26552 1 1 34 LEU HD12 H 7.282 8.827 -1.291 1.00 . A A . 34 LEU HD12 1 1
20 26553 1 1 34 LEU HD13 H 5.956 9.596 -2.162 1.00 . A A . 34 LEU HD13 1 1
20 26554 1 1 34 LEU HD21 H 6.815 8.169 -5.430 1.00 . A A . 34 LEU HD21 1 1
20 26555 1 1 34 LEU HD22 H 7.444 9.700 -4.799 1.00 . A A . 34 LEU HD22 1 1
20 26556 1 1 34 LEU HD23 H 5.729 9.276 -4.568 1.00 . A A . 34 LEU HD23 1 1
20 26557 1 1 34 LEU HG H 6.362 7.439 -3.063 1.00 . A A . 34 LEU HG 1 1
20 26558 1 1 34 LEU N N 8.821 5.461 -2.161 1.00 . A A . 34 LEU N 1 1
20 26559 1 1 34 LEU O O 10.218 4.979 -4.609 1.00 . A A . 34 LEU O 1 1
20 26560 1 1 35 ASP C C 8.333 6.274 -7.937 1.00 . A A . 35 ASP C 1 1
20 26561 1 1 35 ASP CA C 8.643 5.059 -7.078 1.00 . A A . 35 ASP CA 1 1
20 26562 1 1 35 ASP CB C 7.732 3.897 -7.456 1.00 . A A . 35 ASP CB 1 1
20 26563 1 1 35 ASP CG C 7.510 3.609 -8.943 1.00 . A A . 35 ASP CG 1 1
20 26564 1 1 35 ASP H H 7.346 5.754 -5.587 1.00 . A A . 35 ASP H 1 1
20 26565 1 1 35 ASP HA H 9.692 4.771 -7.173 1.00 . A A . 35 ASP HA 1 1
20 26566 1 1 35 ASP HB2 H 8.028 3.004 -6.912 1.00 . A A . 35 ASP HB2 1 1
20 26567 1 1 35 ASP HB3 H 6.771 4.209 -7.094 1.00 . A A . 35 ASP HB3 1 1
20 26568 1 1 35 ASP N N 8.301 5.416 -5.717 1.00 . A A . 35 ASP N 1 1
20 26569 1 1 35 ASP O O 7.243 6.835 -7.874 1.00 . A A . 35 ASP O 1 1
20 26570 1 1 35 ASP OD1 O 8.326 3.988 -9.809 1.00 . A A . 35 ASP OD1 1 1
20 26571 1 1 35 ASP OD2 O 6.415 3.109 -9.295 1.00 . A A . 35 ASP OD2 1 1
20 26572 1 1 36 ILE C C 9.714 6.850 -11.163 1.00 . A A . 36 ILE C 1 1
20 26573 1 1 36 ILE CA C 9.024 7.477 -9.951 1.00 . A A . 36 ILE CA 1 1
20 26574 1 1 36 ILE CB C 9.536 8.906 -9.761 1.00 . A A . 36 ILE CB 1 1
20 26575 1 1 36 ILE CD1 C 10.557 9.406 -7.517 1.00 . A A . 36 ILE CD1 1 1
20 26576 1 1 36 ILE CG1 C 9.306 9.572 -8.387 1.00 . A A . 36 ILE CG1 1 1
20 26577 1 1 36 ILE CG2 C 9.005 9.798 -10.903 1.00 . A A . 36 ILE CG2 1 1
20 26578 1 1 36 ILE H H 10.037 6.001 -8.796 1.00 . A A . 36 ILE H 1 1
20 26579 1 1 36 ILE HA H 7.949 7.519 -10.114 1.00 . A A . 36 ILE HA 1 1
20 26580 1 1 36 ILE HB H 10.601 8.783 -9.872 1.00 . A A . 36 ILE HB 1 1
20 26581 1 1 36 ILE HD11 H 11.377 10.017 -7.911 1.00 . A A . 36 ILE HD11 1 1
20 26582 1 1 36 ILE HD12 H 10.338 9.693 -6.492 1.00 . A A . 36 ILE HD12 1 1
20 26583 1 1 36 ILE HD13 H 10.863 8.361 -7.516 1.00 . A A . 36 ILE HD13 1 1
20 26584 1 1 36 ILE HG12 H 9.123 10.639 -8.503 1.00 . A A . 36 ILE HG12 1 1
20 26585 1 1 36 ILE HG13 H 8.446 9.135 -7.883 1.00 . A A . 36 ILE HG13 1 1
20 26586 1 1 36 ILE HG21 H 9.299 10.836 -10.752 1.00 . A A . 36 ILE HG21 1 1
20 26587 1 1 36 ILE HG22 H 9.401 9.463 -11.860 1.00 . A A . 36 ILE HG22 1 1
20 26588 1 1 36 ILE HG23 H 7.920 9.754 -10.952 1.00 . A A . 36 ILE HG23 1 1
20 26589 1 1 36 ILE N N 9.262 6.631 -8.799 1.00 . A A . 36 ILE N 1 1
20 26590 1 1 36 ILE O O 10.942 6.726 -11.226 1.00 . A A . 36 ILE O 1 1
20 26591 1 1 37 CYS C C 8.686 7.224 -14.505 1.00 . A A . 37 CYS C 1 1
20 26592 1 1 37 CYS CA C 9.281 6.202 -13.532 1.00 . A A . 37 CYS CA 1 1
20 26593 1 1 37 CYS CB C 8.880 4.751 -13.813 1.00 . A A . 37 CYS CB 1 1
20 26594 1 1 37 CYS H H 7.963 6.893 -11.978 1.00 . A A . 37 CYS H 1 1
20 26595 1 1 37 CYS HA H 10.354 6.270 -13.676 1.00 . A A . 37 CYS HA 1 1
20 26596 1 1 37 CYS HB2 H 7.811 4.608 -13.695 1.00 . A A . 37 CYS HB2 1 1
20 26597 1 1 37 CYS HB3 H 9.134 4.523 -14.841 1.00 . A A . 37 CYS HB3 1 1
20 26598 1 1 37 CYS HG H 9.212 3.944 -11.544 1.00 . A A . 37 CYS HG 1 1
20 26599 1 1 37 CYS N N 8.903 6.567 -12.166 1.00 . A A . 37 CYS N 1 1
20 26600 1 1 37 CYS O O 8.125 8.222 -14.057 1.00 . A A . 37 CYS O 1 1
20 26601 1 1 37 CYS SG S 9.785 3.611 -12.722 1.00 . A A . 37 CYS SG 1 1
20 26602 1 1 38 GLY C C 8.187 7.428 -18.253 1.00 . A A . 38 GLY C 1 1
20 26603 1 1 38 GLY CA C 8.415 7.990 -16.851 1.00 . A A . 38 GLY CA 1 1
20 26604 1 1 38 GLY H H 9.355 6.213 -16.112 1.00 . A A . 38 GLY H 1 1
20 26605 1 1 38 GLY HA2 H 7.499 8.486 -16.534 1.00 . A A . 38 GLY HA2 1 1
20 26606 1 1 38 GLY HA3 H 9.196 8.741 -16.969 1.00 . A A . 38 GLY HA3 1 1
20 26607 1 1 38 GLY N N 8.855 7.036 -15.816 1.00 . A A . 38 GLY N 1 1
20 26608 1 1 38 GLY O O 8.744 6.396 -18.604 1.00 . A A . 38 GLY O 1 1
20 26609 1 1 39 GLU C C 7.432 9.054 -21.369 1.00 . A A . 39 GLU C 1 1
20 26610 1 1 39 GLU CA C 6.996 7.910 -20.429 1.00 . A A . 39 GLU CA 1 1
20 26611 1 1 39 GLU CB C 5.468 7.782 -20.432 1.00 . A A . 39 GLU CB 1 1
20 26612 1 1 39 GLU CD C 5.304 5.249 -19.937 1.00 . A A . 39 GLU CD 1 1
20 26613 1 1 39 GLU CG C 4.875 6.672 -19.546 1.00 . A A . 39 GLU CG 1 1
20 26614 1 1 39 GLU H H 7.069 9.049 -18.685 1.00 . A A . 39 GLU H 1 1
20 26615 1 1 39 GLU HA H 7.422 6.971 -20.791 1.00 . A A . 39 GLU HA 1 1
20 26616 1 1 39 GLU HB2 H 5.084 8.733 -20.077 1.00 . A A . 39 GLU HB2 1 1
20 26617 1 1 39 GLU HB3 H 5.132 7.640 -21.457 1.00 . A A . 39 GLU HB3 1 1
20 26618 1 1 39 GLU HG2 H 5.145 6.866 -18.504 1.00 . A A . 39 GLU HG2 1 1
20 26619 1 1 39 GLU HG3 H 3.786 6.738 -19.610 1.00 . A A . 39 GLU HG3 1 1
20 26620 1 1 39 GLU N N 7.453 8.193 -19.064 1.00 . A A . 39 GLU N 1 1
20 26621 1 1 39 GLU O O 6.695 9.993 -21.683 1.00 . A A . 39 GLU O 1 1
20 26622 1 1 39 GLU OE1 O 5.816 5.070 -21.067 1.00 . A A . 39 GLU OE1 1 1
20 26623 1 1 39 GLU OE2 O 5.112 4.361 -19.075 1.00 . A A . 39 GLU OE2 1 1
20 26624 1 1 40 GLY C C 9.482 9.924 -23.983 1.00 . A A . 40 GLY C 1 1
20 26625 1 1 40 GLY CA C 9.376 10.128 -22.469 1.00 . A A . 40 GLY CA 1 1
20 26626 1 1 40 GLY H H 9.190 8.210 -21.443 1.00 . A A . 40 GLY H 1 1
20 26627 1 1 40 GLY HA2 H 8.837 11.061 -22.292 1.00 . A A . 40 GLY HA2 1 1
20 26628 1 1 40 GLY HA3 H 10.376 10.252 -22.062 1.00 . A A . 40 GLY HA3 1 1
20 26629 1 1 40 GLY N N 8.700 9.026 -21.766 1.00 . A A . 40 GLY N 1 1
20 26630 1 1 40 GLY O O 10.515 9.485 -24.485 1.00 . A A . 40 GLY O 1 1
20 26631 1 1 41 THR C C 9.132 11.309 -26.874 1.00 . A A . 41 THR C 1 1
20 26632 1 1 41 THR CA C 8.343 10.182 -26.178 1.00 . A A . 41 THR CA 1 1
20 26633 1 1 41 THR CB C 6.875 10.171 -26.652 1.00 . A A . 41 THR CB 1 1
20 26634 1 1 41 THR CG2 C 6.018 11.343 -26.167 1.00 . A A . 41 THR CG2 1 1
20 26635 1 1 41 THR H H 7.646 10.673 -24.195 1.00 . A A . 41 THR H 1 1
20 26636 1 1 41 THR HA H 8.775 9.226 -26.466 1.00 . A A . 41 THR HA 1 1
20 26637 1 1 41 THR HB H 6.424 9.243 -26.303 1.00 . A A . 41 THR HB 1 1
20 26638 1 1 41 THR HG1 H 5.860 10.094 -28.297 1.00 . A A . 41 THR HG1 1 1
20 26639 1 1 41 THR HG21 H 6.457 12.292 -26.477 1.00 . A A . 41 THR HG21 1 1
20 26640 1 1 41 THR HG22 H 5.933 11.321 -25.081 1.00 . A A . 41 THR HG22 1 1
20 26641 1 1 41 THR HG23 H 5.015 11.263 -26.587 1.00 . A A . 41 THR HG23 1 1
20 26642 1 1 41 THR N N 8.415 10.260 -24.709 1.00 . A A . 41 THR N 1 1
20 26643 1 1 41 THR O O 9.133 12.448 -26.401 1.00 . A A . 41 THR O 1 1
20 26644 1 1 41 THR OG1 O 6.804 10.183 -28.058 1.00 . A A . 41 THR OG1 1 1
20 26645 1 1 42 PRO C C 9.353 13.020 -29.590 1.00 . A A . 42 PRO C 1 1
20 26646 1 1 42 PRO CA C 10.370 12.108 -28.869 1.00 . A A . 42 PRO CA 1 1
20 26647 1 1 42 PRO CB C 11.266 11.348 -29.854 1.00 . A A . 42 PRO CB 1 1
20 26648 1 1 42 PRO CD C 9.927 9.755 -28.669 1.00 . A A . 42 PRO CD 1 1
20 26649 1 1 42 PRO CG C 10.533 10.022 -30.046 1.00 . A A . 42 PRO CG 1 1
20 26650 1 1 42 PRO HA H 11.000 12.745 -28.248 1.00 . A A . 42 PRO HA 1 1
20 26651 1 1 42 PRO HB2 H 11.399 11.878 -30.799 1.00 . A A . 42 PRO HB2 1 1
20 26652 1 1 42 PRO HB3 H 12.235 11.159 -29.388 1.00 . A A . 42 PRO HB3 1 1
20 26653 1 1 42 PRO HD2 H 8.981 9.227 -28.785 1.00 . A A . 42 PRO HD2 1 1
20 26654 1 1 42 PRO HD3 H 10.608 9.159 -28.059 1.00 . A A . 42 PRO HD3 1 1
20 26655 1 1 42 PRO HG2 H 9.733 10.149 -30.777 1.00 . A A . 42 PRO HG2 1 1
20 26656 1 1 42 PRO HG3 H 11.211 9.223 -30.350 1.00 . A A . 42 PRO HG3 1 1
20 26657 1 1 42 PRO N N 9.753 11.062 -28.046 1.00 . A A . 42 PRO N 1 1
20 26658 1 1 42 PRO O O 9.753 13.933 -30.314 1.00 . A A . 42 PRO O 1 1
20 26659 1 1 43 GLN C C 6.930 15.026 -29.394 1.00 . A A . 43 GLN C 1 1
20 26660 1 1 43 GLN CA C 6.977 13.618 -30.014 1.00 . A A . 43 GLN CA 1 1
20 26661 1 1 43 GLN CB C 5.622 12.909 -29.857 1.00 . A A . 43 GLN CB 1 1
20 26662 1 1 43 GLN CD C 4.313 10.810 -30.232 1.00 . A A . 43 GLN CD 1 1
20 26663 1 1 43 GLN CG C 5.492 11.643 -30.715 1.00 . A A . 43 GLN CG 1 1
20 26664 1 1 43 GLN H H 7.773 12.022 -28.833 1.00 . A A . 43 GLN H 1 1
20 26665 1 1 43 GLN HA H 7.172 13.739 -31.081 1.00 . A A . 43 GLN HA 1 1
20 26666 1 1 43 GLN HB2 H 5.485 12.653 -28.806 1.00 . A A . 43 GLN HB2 1 1
20 26667 1 1 43 GLN HB3 H 4.821 13.591 -30.145 1.00 . A A . 43 GLN HB3 1 1
20 26668 1 1 43 GLN HE21 H 3.161 11.151 -31.879 1.00 . A A . 43 GLN HE21 1 1
20 26669 1 1 43 GLN HE22 H 2.520 10.130 -30.584 1.00 . A A . 43 GLN HE22 1 1
20 26670 1 1 43 GLN HG2 H 5.360 11.920 -31.761 1.00 . A A . 43 GLN HG2 1 1
20 26671 1 1 43 GLN HG3 H 6.392 11.034 -30.632 1.00 . A A . 43 GLN HG3 1 1
20 26672 1 1 43 GLN N N 8.042 12.798 -29.427 1.00 . A A . 43 GLN N 1 1
20 26673 1 1 43 GLN NE2 N 3.241 10.709 -30.983 1.00 . A A . 43 GLN NE2 1 1
20 26674 1 1 43 GLN O O 6.141 15.291 -28.487 1.00 . A A . 43 GLN O 1 1
20 26675 1 1 43 GLN OE1 O 4.342 10.233 -29.158 1.00 . A A . 43 GLN OE1 1 1
20 26676 1 1 44 VAL C C 6.405 18.037 -29.737 1.00 . A A . 44 VAL C 1 1
20 26677 1 1 44 VAL CA C 7.793 17.384 -29.621 1.00 . A A . 44 VAL CA 1 1
20 26678 1 1 44 VAL CB C 8.893 18.088 -30.449 1.00 . A A . 44 VAL CB 1 1
20 26679 1 1 44 VAL CG1 C 8.820 17.877 -31.967 1.00 . A A . 44 VAL CG1 1 1
20 26680 1 1 44 VAL CG2 C 8.958 19.590 -30.147 1.00 . A A . 44 VAL CG2 1 1
20 26681 1 1 44 VAL H H 8.452 15.567 -30.552 1.00 . A A . 44 VAL H 1 1
20 26682 1 1 44 VAL HA H 8.101 17.498 -28.585 1.00 . A A . 44 VAL HA 1 1
20 26683 1 1 44 VAL HB H 9.843 17.659 -30.127 1.00 . A A . 44 VAL HB 1 1
20 26684 1 1 44 VAL HG11 H 9.677 18.357 -32.442 1.00 . A A . 44 VAL HG11 1 1
20 26685 1 1 44 VAL HG12 H 8.850 16.815 -32.205 1.00 . A A . 44 VAL HG12 1 1
20 26686 1 1 44 VAL HG13 H 7.909 18.312 -32.375 1.00 . A A . 44 VAL HG13 1 1
20 26687 1 1 44 VAL HG21 H 9.013 19.756 -29.072 1.00 . A A . 44 VAL HG21 1 1
20 26688 1 1 44 VAL HG22 H 9.845 20.018 -30.615 1.00 . A A . 44 VAL HG22 1 1
20 26689 1 1 44 VAL HG23 H 8.078 20.096 -30.547 1.00 . A A . 44 VAL HG23 1 1
20 26690 1 1 44 VAL N N 7.761 15.937 -29.908 1.00 . A A . 44 VAL N 1 1
20 26691 1 1 44 VAL O O 5.938 18.382 -30.817 1.00 . A A . 44 VAL O 1 1
20 26692 1 1 45 THR C C 4.009 19.460 -27.268 1.00 . A A . 45 THR C 1 1
20 26693 1 1 45 THR CA C 4.305 18.583 -28.491 1.00 . A A . 45 THR CA 1 1
20 26694 1 1 45 THR CB C 3.368 17.365 -28.436 1.00 . A A . 45 THR CB 1 1
20 26695 1 1 45 THR CG2 C 3.229 16.643 -29.777 1.00 . A A . 45 THR CG2 1 1
20 26696 1 1 45 THR H H 6.125 17.701 -27.797 1.00 . A A . 45 THR H 1 1
20 26697 1 1 45 THR HA H 4.034 19.176 -29.365 1.00 . A A . 45 THR HA 1 1
20 26698 1 1 45 THR HB H 2.375 17.694 -28.131 1.00 . A A . 45 THR HB 1 1
20 26699 1 1 45 THR HG1 H 4.545 15.911 -27.938 1.00 . A A . 45 THR HG1 1 1
20 26700 1 1 45 THR HG21 H 2.850 17.338 -30.526 1.00 . A A . 45 THR HG21 1 1
20 26701 1 1 45 THR HG22 H 2.525 15.817 -29.670 1.00 . A A . 45 THR HG22 1 1
20 26702 1 1 45 THR HG23 H 4.190 16.254 -30.109 1.00 . A A . 45 THR HG23 1 1
20 26703 1 1 45 THR N N 5.717 18.154 -28.600 1.00 . A A . 45 THR N 1 1
20 26704 1 1 45 THR O O 2.982 20.133 -27.238 1.00 . A A . 45 THR O 1 1
20 26705 1 1 45 THR OG1 O 3.854 16.433 -27.494 1.00 . A A . 45 THR OG1 1 1
20 26706 1 1 46 GLY C C 4.110 19.861 -23.873 1.00 . A A . 46 GLY C 1 1
20 26707 1 1 46 GLY CA C 4.820 20.411 -25.117 1.00 . A A . 46 GLY CA 1 1
20 26708 1 1 46 GLY H H 5.697 18.877 -26.298 1.00 . A A . 46 GLY H 1 1
20 26709 1 1 46 GLY HA2 H 5.837 20.670 -24.821 1.00 . A A . 46 GLY HA2 1 1
20 26710 1 1 46 GLY HA3 H 4.307 21.328 -25.416 1.00 . A A . 46 GLY HA3 1 1
20 26711 1 1 46 GLY N N 4.900 19.499 -26.267 1.00 . A A . 46 GLY N 1 1
20 26712 1 1 46 GLY O O 3.985 20.589 -22.886 1.00 . A A . 46 GLY O 1 1
20 26713 1 1 47 PHE C C 4.234 17.606 -21.707 1.00 . A A . 47 PHE C 1 1
20 26714 1 1 47 PHE CA C 3.121 17.895 -22.728 1.00 . A A . 47 PHE CA 1 1
20 26715 1 1 47 PHE CB C 2.499 16.569 -23.196 1.00 . A A . 47 PHE CB 1 1
20 26716 1 1 47 PHE CD1 C 1.203 17.193 -25.295 1.00 . A A . 47 PHE CD1 1 1
20 26717 1 1 47 PHE CD2 C -0.015 16.277 -23.403 1.00 . A A . 47 PHE CD2 1 1
20 26718 1 1 47 PHE CE1 C 0.005 17.289 -26.024 1.00 . A A . 47 PHE CE1 1 1
20 26719 1 1 47 PHE CE2 C -1.212 16.351 -24.138 1.00 . A A . 47 PHE CE2 1 1
20 26720 1 1 47 PHE CG C 1.201 16.697 -23.977 1.00 . A A . 47 PHE CG 1 1
20 26721 1 1 47 PHE CZ C -1.204 16.864 -25.447 1.00 . A A . 47 PHE CZ 1 1
20 26722 1 1 47 PHE H H 3.801 18.081 -24.743 1.00 . A A . 47 PHE H 1 1
20 26723 1 1 47 PHE HA H 2.351 18.498 -22.243 1.00 . A A . 47 PHE HA 1 1
20 26724 1 1 47 PHE HB2 H 3.224 16.030 -23.814 1.00 . A A . 47 PHE HB2 1 1
20 26725 1 1 47 PHE HB3 H 2.307 15.954 -22.314 1.00 . A A . 47 PHE HB3 1 1
20 26726 1 1 47 PHE HD1 H 2.128 17.489 -25.764 1.00 . A A . 47 PHE HD1 1 1
20 26727 1 1 47 PHE HD2 H -0.029 15.870 -22.403 1.00 . A A . 47 PHE HD2 1 1
20 26728 1 1 47 PHE HE1 H 0.021 17.674 -27.034 1.00 . A A . 47 PHE HE1 1 1
20 26729 1 1 47 PHE HE2 H -2.128 15.992 -23.697 1.00 . A A . 47 PHE HE2 1 1
20 26730 1 1 47 PHE HZ H -2.117 16.916 -26.020 1.00 . A A . 47 PHE HZ 1 1
20 26731 1 1 47 PHE N N 3.656 18.608 -23.895 1.00 . A A . 47 PHE N 1 1
20 26732 1 1 47 PHE O O 5.346 17.265 -22.103 1.00 . A A . 47 PHE O 1 1
20 26733 1 1 48 PHE C C 3.698 16.964 -18.115 1.00 . A A . 48 PHE C 1 1
20 26734 1 1 48 PHE CA C 4.706 17.263 -19.240 1.00 . A A . 48 PHE CA 1 1
20 26735 1 1 48 PHE CB C 5.738 18.333 -18.804 1.00 . A A . 48 PHE CB 1 1
20 26736 1 1 48 PHE CD1 C 7.696 16.893 -18.033 1.00 . A A . 48 PHE CD1 1 1
20 26737 1 1 48 PHE CD2 C 6.861 18.596 -16.533 1.00 . A A . 48 PHE CD2 1 1
20 26738 1 1 48 PHE CE1 C 8.741 16.600 -17.144 1.00 . A A . 48 PHE CE1 1 1
20 26739 1 1 48 PHE CE2 C 7.881 18.283 -15.615 1.00 . A A . 48 PHE CE2 1 1
20 26740 1 1 48 PHE CG C 6.771 17.914 -17.762 1.00 . A A . 48 PHE CG 1 1
20 26741 1 1 48 PHE CZ C 8.829 17.289 -15.921 1.00 . A A . 48 PHE CZ 1 1
20 26742 1 1 48 PHE H H 2.964 17.967 -20.220 1.00 . A A . 48 PHE H 1 1
20 26743 1 1 48 PHE HA H 5.236 16.348 -19.489 1.00 . A A . 48 PHE HA 1 1
20 26744 1 1 48 PHE HB2 H 6.250 18.725 -19.686 1.00 . A A . 48 PHE HB2 1 1
20 26745 1 1 48 PHE HB3 H 5.208 19.176 -18.374 1.00 . A A . 48 PHE HB3 1 1
20 26746 1 1 48 PHE HD1 H 7.599 16.307 -18.922 1.00 . A A . 48 PHE HD1 1 1
20 26747 1 1 48 PHE HD2 H 6.136 19.357 -16.281 1.00 . A A . 48 PHE HD2 1 1
20 26748 1 1 48 PHE HE1 H 9.443 15.817 -17.398 1.00 . A A . 48 PHE HE1 1 1
20 26749 1 1 48 PHE HE2 H 7.917 18.795 -14.662 1.00 . A A . 48 PHE HE2 1 1
20 26750 1 1 48 PHE HZ H 9.595 17.027 -15.202 1.00 . A A . 48 PHE HZ 1 1
20 26751 1 1 48 PHE N N 3.932 17.713 -20.411 1.00 . A A . 48 PHE N 1 1
20 26752 1 1 48 PHE O O 3.457 17.821 -17.259 1.00 . A A . 48 PHE O 1 1
20 26753 1 1 49 GLU C C 2.185 14.559 -16.188 1.00 . A A . 49 GLU C 1 1
20 26754 1 1 49 GLU CA C 1.861 15.597 -17.275 1.00 . A A . 49 GLU CA 1 1
20 26755 1 1 49 GLU CB C 0.660 15.226 -18.150 1.00 . A A . 49 GLU CB 1 1
20 26756 1 1 49 GLU CD C 0.343 17.461 -19.398 1.00 . A A . 49 GLU CD 1 1
20 26757 1 1 49 GLU CG C 0.500 15.940 -19.510 1.00 . A A . 49 GLU CG 1 1
20 26758 1 1 49 GLU H H 3.184 15.082 -18.829 1.00 . A A . 49 GLU H 1 1
20 26759 1 1 49 GLU HA H 1.598 16.522 -16.763 1.00 . A A . 49 GLU HA 1 1
20 26760 1 1 49 GLU HB2 H 0.654 14.152 -18.323 1.00 . A A . 49 GLU HB2 1 1
20 26761 1 1 49 GLU HB3 H -0.199 15.459 -17.555 1.00 . A A . 49 GLU HB3 1 1
20 26762 1 1 49 GLU HG2 H 1.348 15.704 -20.156 1.00 . A A . 49 GLU HG2 1 1
20 26763 1 1 49 GLU HG3 H -0.397 15.537 -19.992 1.00 . A A . 49 GLU HG3 1 1
20 26764 1 1 49 GLU N N 3.025 15.810 -18.132 1.00 . A A . 49 GLU N 1 1
20 26765 1 1 49 GLU O O 2.662 13.469 -16.514 1.00 . A A . 49 GLU O 1 1
20 26766 1 1 49 GLU OE1 O -0.735 17.928 -18.974 1.00 . A A . 49 GLU OE1 1 1
20 26767 1 1 49 GLU OE2 O 1.264 18.227 -19.759 1.00 . A A . 49 GLU OE2 1 1
20 26768 1 1 50 VAL C C 1.445 13.494 -12.970 1.00 . A A . 50 VAL C 1 1
20 26769 1 1 50 VAL CA C 2.566 14.142 -13.761 1.00 . A A . 50 VAL CA 1 1
20 26770 1 1 50 VAL CB C 3.392 15.006 -12.781 1.00 . A A . 50 VAL CB 1 1
20 26771 1 1 50 VAL CG1 C 4.011 14.198 -11.630 1.00 . A A . 50 VAL CG1 1 1
20 26772 1 1 50 VAL CG2 C 4.519 15.789 -13.468 1.00 . A A . 50 VAL CG2 1 1
20 26773 1 1 50 VAL H H 1.442 15.728 -14.688 1.00 . A A . 50 VAL H 1 1
20 26774 1 1 50 VAL HA H 3.219 13.358 -14.147 1.00 . A A . 50 VAL HA 1 1
20 26775 1 1 50 VAL HB H 2.716 15.707 -12.303 1.00 . A A . 50 VAL HB 1 1
20 26776 1 1 50 VAL HG11 H 4.587 13.361 -12.016 1.00 . A A . 50 VAL HG11 1 1
20 26777 1 1 50 VAL HG12 H 4.660 14.838 -11.031 1.00 . A A . 50 VAL HG12 1 1
20 26778 1 1 50 VAL HG13 H 3.230 13.811 -10.975 1.00 . A A . 50 VAL HG13 1 1
20 26779 1 1 50 VAL HG21 H 5.329 15.124 -13.751 1.00 . A A . 50 VAL HG21 1 1
20 26780 1 1 50 VAL HG22 H 4.156 16.286 -14.365 1.00 . A A . 50 VAL HG22 1 1
20 26781 1 1 50 VAL HG23 H 4.910 16.540 -12.781 1.00 . A A . 50 VAL HG23 1 1
20 26782 1 1 50 VAL N N 2.004 14.905 -14.901 1.00 . A A . 50 VAL N 1 1
20 26783 1 1 50 VAL O O 0.512 14.169 -12.531 1.00 . A A . 50 VAL O 1 1
20 26784 1 1 51 THR C C 1.243 10.560 -10.928 1.00 . A A . 51 THR C 1 1
20 26785 1 1 51 THR CA C 0.602 11.338 -12.076 1.00 . A A . 51 THR CA 1 1
20 26786 1 1 51 THR CB C 0.092 10.329 -13.103 1.00 . A A . 51 THR CB 1 1
20 26787 1 1 51 THR CG2 C -0.886 10.939 -14.099 1.00 . A A . 51 THR CG2 1 1
20 26788 1 1 51 THR H H 2.317 11.634 -13.116 1.00 . A A . 51 THR H 1 1
20 26789 1 1 51 THR HA H -0.218 11.943 -11.700 1.00 . A A . 51 THR HA 1 1
20 26790 1 1 51 THR HB H -0.388 9.553 -12.540 1.00 . A A . 51 THR HB 1 1
20 26791 1 1 51 THR HG1 H 1.478 10.402 -14.445 1.00 . A A . 51 THR HG1 1 1
20 26792 1 1 51 THR HG21 H -1.742 11.351 -13.568 1.00 . A A . 51 THR HG21 1 1
20 26793 1 1 51 THR HG22 H -1.233 10.161 -14.779 1.00 . A A . 51 THR HG22 1 1
20 26794 1 1 51 THR HG23 H -0.396 11.726 -14.673 1.00 . A A . 51 THR HG23 1 1
20 26795 1 1 51 THR N N 1.564 12.190 -12.737 1.00 . A A . 51 THR N 1 1
20 26796 1 1 51 THR O O 2.389 10.129 -11.040 1.00 . A A . 51 THR O 1 1
20 26797 1 1 51 THR OG1 O 1.126 9.730 -13.853 1.00 . A A . 51 THR OG1 1 1
20 26798 1 1 52 VAL C C -0.211 8.591 -8.232 1.00 . A A . 52 VAL C 1 1
20 26799 1 1 52 VAL CA C 0.923 9.508 -8.688 1.00 . A A . 52 VAL CA 1 1
20 26800 1 1 52 VAL CB C 1.430 10.422 -7.565 1.00 . A A . 52 VAL CB 1 1
20 26801 1 1 52 VAL CG1 C 0.387 11.398 -7.011 1.00 . A A . 52 VAL CG1 1 1
20 26802 1 1 52 VAL CG2 C 1.939 9.577 -6.407 1.00 . A A . 52 VAL CG2 1 1
20 26803 1 1 52 VAL H H -0.411 10.762 -9.757 1.00 . A A . 52 VAL H 1 1
20 26804 1 1 52 VAL HA H 1.755 8.879 -8.989 1.00 . A A . 52 VAL HA 1 1
20 26805 1 1 52 VAL HB H 2.266 10.992 -7.973 1.00 . A A . 52 VAL HB 1 1
20 26806 1 1 52 VAL HG11 H -0.080 11.942 -7.825 1.00 . A A . 52 VAL HG11 1 1
20 26807 1 1 52 VAL HG12 H -0.391 10.865 -6.465 1.00 . A A . 52 VAL HG12 1 1
20 26808 1 1 52 VAL HG13 H 0.867 12.106 -6.337 1.00 . A A . 52 VAL HG13 1 1
20 26809 1 1 52 VAL HG21 H 2.500 10.210 -5.725 1.00 . A A . 52 VAL HG21 1 1
20 26810 1 1 52 VAL HG22 H 1.099 9.133 -5.873 1.00 . A A . 52 VAL HG22 1 1
20 26811 1 1 52 VAL HG23 H 2.590 8.782 -6.771 1.00 . A A . 52 VAL HG23 1 1
20 26812 1 1 52 VAL N N 0.499 10.310 -9.847 1.00 . A A . 52 VAL N 1 1
20 26813 1 1 52 VAL O O -1.338 9.045 -8.098 1.00 . A A . 52 VAL O 1 1
20 26814 1 1 53 ALA C C -2.077 6.430 -9.239 1.00 . A A . 53 ALA C 1 1
20 26815 1 1 53 ALA CA C -1.000 6.232 -8.131 1.00 . A A . 53 ALA CA 1 1
20 26816 1 1 53 ALA CB C -1.586 6.091 -6.718 1.00 . A A . 53 ALA CB 1 1
20 26817 1 1 53 ALA H H 1.010 7.023 -8.173 1.00 . A A . 53 ALA H 1 1
20 26818 1 1 53 ALA HA H -0.499 5.289 -8.356 1.00 . A A . 53 ALA HA 1 1
20 26819 1 1 53 ALA HB1 H -2.135 6.993 -6.446 1.00 . A A . 53 ALA HB1 1 1
20 26820 1 1 53 ALA HB2 H -2.268 5.240 -6.686 1.00 . A A . 53 ALA HB2 1 1
20 26821 1 1 53 ALA HB3 H -0.785 5.924 -5.996 1.00 . A A . 53 ALA HB3 1 1
20 26822 1 1 53 ALA N N 0.032 7.286 -8.114 1.00 . A A . 53 ALA N 1 1
20 26823 1 1 53 ALA O O -3.237 6.058 -9.085 1.00 . A A . 53 ALA O 1 1
20 26824 1 1 54 GLY C C -3.216 8.916 -11.262 1.00 . A A . 54 GLY C 1 1
20 26825 1 1 54 GLY CA C -2.599 7.516 -11.438 1.00 . A A . 54 GLY CA 1 1
20 26826 1 1 54 GLY H H -0.727 7.305 -10.418 1.00 . A A . 54 GLY H 1 1
20 26827 1 1 54 GLY HA2 H -2.042 7.512 -12.377 1.00 . A A . 54 GLY HA2 1 1
20 26828 1 1 54 GLY HA3 H -3.420 6.804 -11.530 1.00 . A A . 54 GLY HA3 1 1
20 26829 1 1 54 GLY N N -1.706 7.078 -10.353 1.00 . A A . 54 GLY N 1 1
20 26830 1 1 54 GLY O O -3.599 9.543 -12.248 1.00 . A A . 54 GLY O 1 1
20 26831 1 1 55 LYS C C -2.819 11.876 -10.374 1.00 . A A . 55 LYS C 1 1
20 26832 1 1 55 LYS CA C -3.743 10.839 -9.759 1.00 . A A . 55 LYS CA 1 1
20 26833 1 1 55 LYS CB C -3.878 11.106 -8.252 1.00 . A A . 55 LYS CB 1 1
20 26834 1 1 55 LYS CD C -6.087 11.982 -7.257 1.00 . A A . 55 LYS CD 1 1
20 26835 1 1 55 LYS CE C -6.401 12.990 -8.379 1.00 . A A . 55 LYS CE 1 1
20 26836 1 1 55 LYS CG C -5.258 10.758 -7.693 1.00 . A A . 55 LYS CG 1 1
20 26837 1 1 55 LYS H H -2.842 8.941 -9.289 1.00 . A A . 55 LYS H 1 1
20 26838 1 1 55 LYS HA H -4.722 10.957 -10.198 1.00 . A A . 55 LYS HA 1 1
20 26839 1 1 55 LYS HB2 H -3.152 10.505 -7.738 1.00 . A A . 55 LYS HB2 1 1
20 26840 1 1 55 LYS HB3 H -3.640 12.144 -8.020 1.00 . A A . 55 LYS HB3 1 1
20 26841 1 1 55 LYS HD2 H -7.037 11.602 -6.876 1.00 . A A . 55 LYS HD2 1 1
20 26842 1 1 55 LYS HD3 H -5.588 12.484 -6.425 1.00 . A A . 55 LYS HD3 1 1
20 26843 1 1 55 LYS HE2 H -6.392 12.469 -9.340 1.00 . A A . 55 LYS HE2 1 1
20 26844 1 1 55 LYS HE3 H -7.420 13.354 -8.217 1.00 . A A . 55 LYS HE3 1 1
20 26845 1 1 55 LYS HG2 H -5.810 10.176 -8.432 1.00 . A A . 55 LYS HG2 1 1
20 26846 1 1 55 LYS HG3 H -5.100 10.126 -6.817 1.00 . A A . 55 LYS HG3 1 1
20 26847 1 1 55 LYS HZ1 H -5.748 14.829 -9.105 1.00 . A A . 55 LYS HZ1 1 1
20 26848 1 1 55 LYS HZ2 H -4.522 13.914 -8.651 1.00 . A A . 55 LYS HZ2 1 1
20 26849 1 1 55 LYS HZ3 H -5.450 14.632 -7.505 1.00 . A A . 55 LYS HZ3 1 1
20 26850 1 1 55 LYS N N -3.279 9.466 -10.041 1.00 . A A . 55 LYS N 1 1
20 26851 1 1 55 LYS NZ N -5.476 14.157 -8.398 1.00 . A A . 55 LYS NZ 1 1
20 26852 1 1 55 LYS O O -1.720 12.094 -9.877 1.00 . A A . 55 LYS O 1 1
20 26853 1 1 56 LEU C C -2.461 14.806 -10.692 1.00 . A A . 56 LEU C 1 1
20 26854 1 1 56 LEU CA C -2.716 13.839 -11.859 1.00 . A A . 56 LEU CA 1 1
20 26855 1 1 56 LEU CB C -3.624 14.404 -12.963 1.00 . A A . 56 LEU CB 1 1
20 26856 1 1 56 LEU CD1 C -4.059 15.986 -14.833 1.00 . A A . 56 LEU CD1 1 1
20 26857 1 1 56 LEU CD2 C -3.879 16.936 -12.571 1.00 . A A . 56 LEU CD2 1 1
20 26858 1 1 56 LEU CG C -3.347 15.828 -13.488 1.00 . A A . 56 LEU CG 1 1
20 26859 1 1 56 LEU H H -4.135 12.240 -11.844 1.00 . A A . 56 LEU H 1 1
20 26860 1 1 56 LEU HA H -1.759 13.612 -12.324 1.00 . A A . 56 LEU HA 1 1
20 26861 1 1 56 LEU HB2 H -3.471 13.731 -13.804 1.00 . A A . 56 LEU HB2 1 1
20 26862 1 1 56 LEU HB3 H -4.668 14.346 -12.650 1.00 . A A . 56 LEU HB3 1 1
20 26863 1 1 56 LEU HD11 H -3.659 15.267 -15.548 1.00 . A A . 56 LEU HD11 1 1
20 26864 1 1 56 LEU HD12 H -3.874 16.983 -15.233 1.00 . A A . 56 LEU HD12 1 1
20 26865 1 1 56 LEU HD13 H -5.133 15.835 -14.721 1.00 . A A . 56 LEU HD13 1 1
20 26866 1 1 56 LEU HD21 H -3.848 17.892 -13.094 1.00 . A A . 56 LEU HD21 1 1
20 26867 1 1 56 LEU HD22 H -3.262 17.036 -11.684 1.00 . A A . 56 LEU HD22 1 1
20 26868 1 1 56 LEU HD23 H -4.905 16.717 -12.279 1.00 . A A . 56 LEU HD23 1 1
20 26869 1 1 56 LEU HG H -2.277 15.957 -13.633 1.00 . A A . 56 LEU HG 1 1
20 26870 1 1 56 LEU N N -3.304 12.582 -11.390 1.00 . A A . 56 LEU N 1 1
20 26871 1 1 56 LEU O O -3.350 15.038 -9.864 1.00 . A A . 56 LEU O 1 1
20 26872 1 1 57 VAL C C -0.319 17.680 -10.563 1.00 . A A . 57 VAL C 1 1
20 26873 1 1 57 VAL CA C -0.802 16.455 -9.771 1.00 . A A . 57 VAL CA 1 1
20 26874 1 1 57 VAL CB C 0.329 16.001 -8.819 1.00 . A A . 57 VAL CB 1 1
20 26875 1 1 57 VAL CG1 C 0.379 16.893 -7.571 1.00 . A A . 57 VAL CG1 1 1
20 26876 1 1 57 VAL CG2 C 0.197 14.556 -8.326 1.00 . A A . 57 VAL CG2 1 1
20 26877 1 1 57 VAL H H -0.608 14.954 -11.345 1.00 . A A . 57 VAL H 1 1
20 26878 1 1 57 VAL HA H -1.646 16.784 -9.165 1.00 . A A . 57 VAL HA 1 1
20 26879 1 1 57 VAL HB H 1.282 16.079 -9.343 1.00 . A A . 57 VAL HB 1 1
20 26880 1 1 57 VAL HG11 H -0.533 16.774 -6.985 1.00 . A A . 57 VAL HG11 1 1
20 26881 1 1 57 VAL HG12 H 1.236 16.614 -6.958 1.00 . A A . 57 VAL HG12 1 1
20 26882 1 1 57 VAL HG13 H 0.486 17.939 -7.853 1.00 . A A . 57 VAL HG13 1 1
20 26883 1 1 57 VAL HG21 H 0.320 13.866 -9.161 1.00 . A A . 57 VAL HG21 1 1
20 26884 1 1 57 VAL HG22 H 0.984 14.340 -7.602 1.00 . A A . 57 VAL HG22 1 1
20 26885 1 1 57 VAL HG23 H -0.777 14.397 -7.861 1.00 . A A . 57 VAL HG23 1 1
20 26886 1 1 57 VAL N N -1.251 15.363 -10.666 1.00 . A A . 57 VAL N 1 1
20 26887 1 1 57 VAL O O -0.411 18.815 -10.091 1.00 . A A . 57 VAL O 1 1
20 26888 1 1 58 HIS C C 0.132 18.277 -14.097 1.00 . A A . 58 HIS C 1 1
20 26889 1 1 58 HIS CA C 0.676 18.474 -12.689 1.00 . A A . 58 HIS CA 1 1
20 26890 1 1 58 HIS CB C 2.195 18.344 -12.733 1.00 . A A . 58 HIS CB 1 1
20 26891 1 1 58 HIS CD2 C 3.737 19.336 -14.516 1.00 . A A . 58 HIS CD2 1 1
20 26892 1 1 58 HIS CE1 C 3.406 21.463 -14.156 1.00 . A A . 58 HIS CE1 1 1
20 26893 1 1 58 HIS CG C 2.911 19.467 -13.429 1.00 . A A . 58 HIS CG 1 1
20 26894 1 1 58 HIS H H 0.178 16.504 -12.142 1.00 . A A . 58 HIS H 1 1
20 26895 1 1 58 HIS HA H 0.404 19.466 -12.336 1.00 . A A . 58 HIS HA 1 1
20 26896 1 1 58 HIS HB2 H 2.567 18.206 -11.720 1.00 . A A . 58 HIS HB2 1 1
20 26897 1 1 58 HIS HB3 H 2.403 17.462 -13.325 1.00 . A A . 58 HIS HB3 1 1
20 26898 1 1 58 HIS HD1 H 2.185 21.275 -12.474 1.00 . A A . 58 HIS HD1 1 1
20 26899 1 1 58 HIS HD2 H 4.044 18.409 -14.973 1.00 . A A . 58 HIS HD2 1 1
20 26900 1 1 58 HIS HE1 H 3.372 22.528 -14.275 1.00 . A A . 58 HIS HE1 1 1
20 26901 1 1 58 HIS N N 0.152 17.454 -11.790 1.00 . A A . 58 HIS N 1 1
20 26902 1 1 58 HIS ND1 N 2.736 20.807 -13.200 1.00 . A A . 58 HIS ND1 1 1
20 26903 1 1 58 HIS NE2 N 4.042 20.618 -14.979 1.00 . A A . 58 HIS NE2 1 1
20 26904 1 1 58 HIS O O -0.152 17.151 -14.505 1.00 . A A . 58 HIS O 1 1
20 26905 1 1 59 SER C C 0.293 20.537 -16.986 1.00 . A A . 59 SER C 1 1
20 26906 1 1 59 SER CA C -0.309 19.337 -16.256 1.00 . A A . 59 SER CA 1 1
20 26907 1 1 59 SER CB C -1.840 19.354 -16.374 1.00 . A A . 59 SER CB 1 1
20 26908 1 1 59 SER H H 0.413 20.226 -14.455 1.00 . A A . 59 SER H 1 1
20 26909 1 1 59 SER HA H 0.080 18.418 -16.696 1.00 . A A . 59 SER HA 1 1
20 26910 1 1 59 SER HB2 H -2.293 19.419 -15.381 1.00 . A A . 59 SER HB2 1 1
20 26911 1 1 59 SER HB3 H -2.135 20.237 -16.927 1.00 . A A . 59 SER HB3 1 1
20 26912 1 1 59 SER HG H -1.764 18.044 -17.821 1.00 . A A . 59 SER HG 1 1
20 26913 1 1 59 SER N N 0.070 19.367 -14.852 1.00 . A A . 59 SER N 1 1
20 26914 1 1 59 SER O O -0.231 21.657 -16.910 1.00 . A A . 59 SER O 1 1
20 26915 1 1 59 SER OG O -2.368 18.242 -17.057 1.00 . A A . 59 SER OG 1 1
20 26916 1 1 60 LYS C C 0.816 21.732 -19.717 1.00 . A A . 60 LYS C 1 1
20 26917 1 1 60 LYS CA C 1.868 21.358 -18.675 1.00 . A A . 60 LYS CA 1 1
20 26918 1 1 60 LYS CB C 3.119 20.802 -19.361 1.00 . A A . 60 LYS CB 1 1
20 26919 1 1 60 LYS CD C 4.221 23.073 -19.758 1.00 . A A . 60 LYS CD 1 1
20 26920 1 1 60 LYS CE C 3.881 23.000 -21.250 1.00 . A A . 60 LYS CE 1 1
20 26921 1 1 60 LYS CG C 4.368 21.668 -19.175 1.00 . A A . 60 LYS CG 1 1
20 26922 1 1 60 LYS H H 1.838 19.450 -17.791 1.00 . A A . 60 LYS H 1 1
20 26923 1 1 60 LYS HA H 2.103 22.254 -18.105 1.00 . A A . 60 LYS HA 1 1
20 26924 1 1 60 LYS HB2 H 3.324 19.821 -18.947 1.00 . A A . 60 LYS HB2 1 1
20 26925 1 1 60 LYS HB3 H 2.924 20.659 -20.424 1.00 . A A . 60 LYS HB3 1 1
20 26926 1 1 60 LYS HD2 H 3.439 23.597 -19.220 1.00 . A A . 60 LYS HD2 1 1
20 26927 1 1 60 LYS HD3 H 5.168 23.586 -19.607 1.00 . A A . 60 LYS HD3 1 1
20 26928 1 1 60 LYS HE2 H 4.616 22.344 -21.719 1.00 . A A . 60 LYS HE2 1 1
20 26929 1 1 60 LYS HE3 H 2.907 22.515 -21.375 1.00 . A A . 60 LYS HE3 1 1
20 26930 1 1 60 LYS HG2 H 4.594 21.745 -18.110 1.00 . A A . 60 LYS HG2 1 1
20 26931 1 1 60 LYS HG3 H 5.206 21.177 -19.671 1.00 . A A . 60 LYS HG3 1 1
20 26932 1 1 60 LYS HZ1 H 3.649 24.209 -22.895 1.00 . A A . 60 LYS HZ1 1 1
20 26933 1 1 60 LYS HZ2 H 4.740 24.795 -21.812 1.00 . A A . 60 LYS HZ2 1 1
20 26934 1 1 60 LYS HZ3 H 3.119 24.893 -21.507 1.00 . A A . 60 LYS HZ3 1 1
20 26935 1 1 60 LYS N N 1.383 20.355 -17.729 1.00 . A A . 60 LYS N 1 1
20 26936 1 1 60 LYS NZ N 3.851 24.325 -21.910 1.00 . A A . 60 LYS NZ 1 1
20 26937 1 1 60 LYS O O 0.741 22.906 -20.084 1.00 . A A . 60 LYS O 1 1
20 26938 1 1 61 LYS C C -2.380 21.657 -20.398 1.00 . A A . 61 LYS C 1 1
20 26939 1 1 61 LYS CA C -1.164 20.969 -21.045 1.00 . A A . 61 LYS CA 1 1
20 26940 1 1 61 LYS CB C -1.525 19.603 -21.661 1.00 . A A . 61 LYS CB 1 1
20 26941 1 1 61 LYS CD C -3.566 18.918 -23.063 1.00 . A A . 61 LYS CD 1 1
20 26942 1 1 61 LYS CE C -4.617 19.534 -22.130 1.00 . A A . 61 LYS CE 1 1
20 26943 1 1 61 LYS CG C -2.260 19.721 -23.012 1.00 . A A . 61 LYS CG 1 1
20 26944 1 1 61 LYS H H 0.199 19.834 -19.808 1.00 . A A . 61 LYS H 1 1
20 26945 1 1 61 LYS HA H -0.838 21.623 -21.856 1.00 . A A . 61 LYS HA 1 1
20 26946 1 1 61 LYS HB2 H -0.603 19.044 -21.845 1.00 . A A . 61 LYS HB2 1 1
20 26947 1 1 61 LYS HB3 H -2.120 19.032 -20.944 1.00 . A A . 61 LYS HB3 1 1
20 26948 1 1 61 LYS HD2 H -3.938 18.929 -24.089 1.00 . A A . 61 LYS HD2 1 1
20 26949 1 1 61 LYS HD3 H -3.364 17.886 -22.772 1.00 . A A . 61 LYS HD3 1 1
20 26950 1 1 61 LYS HE2 H -4.225 19.524 -21.109 1.00 . A A . 61 LYS HE2 1 1
20 26951 1 1 61 LYS HE3 H -4.765 20.583 -22.412 1.00 . A A . 61 LYS HE3 1 1
20 26952 1 1 61 LYS HG2 H -2.480 20.764 -23.246 1.00 . A A . 61 LYS HG2 1 1
20 26953 1 1 61 LYS HG3 H -1.598 19.352 -23.796 1.00 . A A . 61 LYS HG3 1 1
20 26954 1 1 61 LYS HZ1 H -5.749 17.822 -21.935 1.00 . A A . 61 LYS HZ1 1 1
20 26955 1 1 61 LYS HZ2 H -6.281 18.833 -23.124 1.00 . A A . 61 LYS HZ2 1 1
20 26956 1 1 61 LYS HZ3 H -6.565 19.194 -21.544 1.00 . A A . 61 LYS HZ3 1 1
20 26957 1 1 61 LYS N N -0.027 20.780 -20.130 1.00 . A A . 61 LYS N 1 1
20 26958 1 1 61 LYS NZ N -5.898 18.791 -22.189 1.00 . A A . 61 LYS NZ 1 1
20 26959 1 1 61 LYS O O -3.265 22.095 -21.126 1.00 . A A . 61 LYS O 1 1
20 26960 1 1 62 ARG C C -2.731 24.143 -18.168 1.00 . A A . 62 ARG C 1 1
20 26961 1 1 62 ARG CA C -3.348 22.768 -18.397 1.00 . A A . 62 ARG CA 1 1
20 26962 1 1 62 ARG CB C -3.952 22.156 -17.122 1.00 . A A . 62 ARG CB 1 1
20 26963 1 1 62 ARG CD C -3.848 23.287 -14.761 1.00 . A A . 62 ARG CD 1 1
20 26964 1 1 62 ARG CG C -3.253 22.276 -15.748 1.00 . A A . 62 ARG CG 1 1
20 26965 1 1 62 ARG CZ C -3.748 25.787 -15.001 1.00 . A A . 62 ARG CZ 1 1
20 26966 1 1 62 ARG H H -1.797 21.314 -18.472 1.00 . A A . 62 ARG H 1 1
20 26967 1 1 62 ARG HA H -4.187 22.961 -19.069 1.00 . A A . 62 ARG HA 1 1
20 26968 1 1 62 ARG HB2 H -4.926 22.602 -17.042 1.00 . A A . 62 ARG HB2 1 1
20 26969 1 1 62 ARG HB3 H -4.095 21.093 -17.313 1.00 . A A . 62 ARG HB3 1 1
20 26970 1 1 62 ARG HD2 H -4.922 23.349 -14.930 1.00 . A A . 62 ARG HD2 1 1
20 26971 1 1 62 ARG HD3 H -3.684 22.902 -13.751 1.00 . A A . 62 ARG HD3 1 1
20 26972 1 1 62 ARG HE H -2.180 24.583 -14.762 1.00 . A A . 62 ARG HE 1 1
20 26973 1 1 62 ARG HG2 H -3.368 21.310 -15.254 1.00 . A A . 62 ARG HG2 1 1
20 26974 1 1 62 ARG HG3 H -2.196 22.475 -15.870 1.00 . A A . 62 ARG HG3 1 1
20 26975 1 1 62 ARG HH11 H -5.606 25.114 -15.109 1.00 . A A . 62 ARG HH11 1 1
20 26976 1 1 62 ARG HH12 H -5.435 26.842 -15.276 1.00 . A A . 62 ARG HH12 1 1
20 26977 1 1 62 ARG HH21 H -2.014 26.823 -15.126 1.00 . A A . 62 ARG HH21 1 1
20 26978 1 1 62 ARG HH22 H -3.473 27.744 -15.267 1.00 . A A . 62 ARG HH22 1 1
20 26979 1 1 62 ARG N N -2.444 21.811 -19.063 1.00 . A A . 62 ARG N 1 1
20 26980 1 1 62 ARG NE N -3.185 24.600 -14.843 1.00 . A A . 62 ARG NE 1 1
20 26981 1 1 62 ARG NH1 N -5.039 25.940 -15.094 1.00 . A A . 62 ARG NH1 1 1
20 26982 1 1 62 ARG NH2 N -3.029 26.868 -15.080 1.00 . A A . 62 ARG NH2 1 1
20 26983 1 1 62 ARG O O -3.453 25.086 -17.872 1.00 . A A . 62 ARG O 1 1
20 26984 1 1 63 GLY C C -0.336 25.658 -16.582 1.00 . A A . 63 GLY C 1 1
20 26985 1 1 63 GLY CA C -0.675 25.495 -18.061 1.00 . A A . 63 GLY CA 1 1
20 26986 1 1 63 GLY H H -0.899 23.419 -18.519 1.00 . A A . 63 GLY H 1 1
20 26987 1 1 63 GLY HA2 H 0.257 25.483 -18.628 1.00 . A A . 63 GLY HA2 1 1
20 26988 1 1 63 GLY HA3 H -1.266 26.357 -18.377 1.00 . A A . 63 GLY HA3 1 1
20 26989 1 1 63 GLY N N -1.413 24.261 -18.315 1.00 . A A . 63 GLY N 1 1
20 26990 1 1 63 GLY O O -0.356 26.768 -16.065 1.00 . A A . 63 GLY O 1 1
20 26991 1 1 64 ASP C C 1.900 25.145 -14.454 1.00 . A A . 64 ASP C 1 1
20 26992 1 1 64 ASP CA C 0.432 24.643 -14.485 1.00 . A A . 64 ASP CA 1 1
20 26993 1 1 64 ASP CB C 0.235 23.272 -13.830 1.00 . A A . 64 ASP CB 1 1
20 26994 1 1 64 ASP CG C 0.342 23.293 -12.303 1.00 . A A . 64 ASP CG 1 1
20 26995 1 1 64 ASP H H -0.210 23.647 -16.288 1.00 . A A . 64 ASP H 1 1
20 26996 1 1 64 ASP HA H -0.152 25.363 -13.916 1.00 . A A . 64 ASP HA 1 1
20 26997 1 1 64 ASP HB2 H -0.764 22.909 -14.077 1.00 . A A . 64 ASP HB2 1 1
20 26998 1 1 64 ASP HB3 H 0.954 22.576 -14.258 1.00 . A A . 64 ASP HB3 1 1
20 26999 1 1 64 ASP N N -0.105 24.563 -15.853 1.00 . A A . 64 ASP N 1 1
20 27000 1 1 64 ASP O O 2.282 25.873 -13.540 1.00 . A A . 64 ASP O 1 1
20 27001 1 1 64 ASP OD1 O -0.496 23.946 -11.644 1.00 . A A . 64 ASP OD1 1 1
20 27002 1 1 64 ASP OD2 O 1.202 22.572 -11.748 1.00 . A A . 64 ASP OD2 1 1
20 27003 1 1 65 GLY C C 5.075 24.591 -14.661 1.00 . A A . 65 GLY C 1 1
20 27004 1 1 65 GLY CA C 4.104 25.269 -15.639 1.00 . A A . 65 GLY CA 1 1
20 27005 1 1 65 GLY H H 2.315 24.247 -16.209 1.00 . A A . 65 GLY H 1 1
20 27006 1 1 65 GLY HA2 H 4.430 25.050 -16.656 1.00 . A A . 65 GLY HA2 1 1
20 27007 1 1 65 GLY HA3 H 4.174 26.346 -15.480 1.00 . A A . 65 GLY HA3 1 1
20 27008 1 1 65 GLY N N 2.701 24.840 -15.491 1.00 . A A . 65 GLY N 1 1
20 27009 1 1 65 GLY O O 4.690 24.193 -13.565 1.00 . A A . 65 GLY O 1 1
20 27010 1 1 66 TYR C C 7.663 24.299 -12.894 1.00 . A A . 66 TYR C 1 1
20 27011 1 1 66 TYR CA C 7.387 23.752 -14.309 1.00 . A A . 66 TYR CA 1 1
20 27012 1 1 66 TYR CB C 8.674 23.747 -15.149 1.00 . A A . 66 TYR CB 1 1
20 27013 1 1 66 TYR CD1 C 7.788 22.055 -16.841 1.00 . A A . 66 TYR CD1 1 1
20 27014 1 1 66 TYR CD2 C 9.468 23.673 -17.546 1.00 . A A . 66 TYR CD2 1 1
20 27015 1 1 66 TYR CE1 C 7.838 21.459 -18.113 1.00 . A A . 66 TYR CE1 1 1
20 27016 1 1 66 TYR CE2 C 9.528 23.072 -18.819 1.00 . A A . 66 TYR CE2 1 1
20 27017 1 1 66 TYR CG C 8.610 23.163 -16.551 1.00 . A A . 66 TYR CG 1 1
20 27018 1 1 66 TYR CZ C 8.715 21.955 -19.096 1.00 . A A . 66 TYR CZ 1 1
20 27019 1 1 66 TYR H H 6.622 24.933 -15.893 1.00 . A A . 66 TYR H 1 1
20 27020 1 1 66 TYR HA H 7.051 22.724 -14.175 1.00 . A A . 66 TYR HA 1 1
20 27021 1 1 66 TYR HB2 H 9.054 24.768 -15.192 1.00 . A A . 66 TYR HB2 1 1
20 27022 1 1 66 TYR HB3 H 9.412 23.153 -14.624 1.00 . A A . 66 TYR HB3 1 1
20 27023 1 1 66 TYR HD1 H 7.122 21.647 -16.090 1.00 . A A . 66 TYR HD1 1 1
20 27024 1 1 66 TYR HD2 H 10.099 24.524 -17.316 1.00 . A A . 66 TYR HD2 1 1
20 27025 1 1 66 TYR HE1 H 7.210 20.617 -18.345 1.00 . A A . 66 TYR HE1 1 1
20 27026 1 1 66 TYR HE2 H 10.212 23.460 -19.562 1.00 . A A . 66 TYR HE2 1 1
20 27027 1 1 66 TYR HH H 9.278 21.822 -20.934 1.00 . A A . 66 TYR HH 1 1
20 27028 1 1 66 TYR N N 6.343 24.475 -15.044 1.00 . A A . 66 TYR N 1 1
20 27029 1 1 66 TYR O O 6.962 25.178 -12.386 1.00 . A A . 66 TYR O 1 1
20 27030 1 1 66 TYR OH O 8.810 21.297 -20.278 1.00 . A A . 66 TYR OH 1 1
20 27031 1 1 67 VAL C C 9.947 25.548 -11.044 1.00 . A A . 67 VAL C 1 1
20 27032 1 1 67 VAL CA C 9.119 24.276 -10.908 1.00 . A A . 67 VAL CA 1 1
20 27033 1 1 67 VAL CB C 9.751 23.258 -9.972 1.00 . A A . 67 VAL CB 1 1
20 27034 1 1 67 VAL CG1 C 8.712 22.190 -9.608 1.00 . A A . 67 VAL CG1 1 1
20 27035 1 1 67 VAL CG2 C 10.999 22.522 -10.484 1.00 . A A . 67 VAL CG2 1 1
20 27036 1 1 67 VAL H H 9.287 23.123 -12.708 1.00 . A A . 67 VAL H 1 1
20 27037 1 1 67 VAL HA H 8.220 24.590 -10.378 1.00 . A A . 67 VAL HA 1 1
20 27038 1 1 67 VAL HB H 9.976 23.869 -9.098 1.00 . A A . 67 VAL HB 1 1
20 27039 1 1 67 VAL HG11 H 7.807 22.662 -9.229 1.00 . A A . 67 VAL HG11 1 1
20 27040 1 1 67 VAL HG12 H 8.457 21.595 -10.485 1.00 . A A . 67 VAL HG12 1 1
20 27041 1 1 67 VAL HG13 H 9.121 21.529 -8.847 1.00 . A A . 67 VAL HG13 1 1
20 27042 1 1 67 VAL HG21 H 11.783 23.231 -10.743 1.00 . A A . 67 VAL HG21 1 1
20 27043 1 1 67 VAL HG22 H 11.381 21.868 -9.700 1.00 . A A . 67 VAL HG22 1 1
20 27044 1 1 67 VAL HG23 H 10.749 21.921 -11.357 1.00 . A A . 67 VAL HG23 1 1
20 27045 1 1 67 VAL N N 8.683 23.756 -12.213 1.00 . A A . 67 VAL N 1 1
20 27046 1 1 67 VAL O O 11.142 25.635 -10.796 1.00 . A A . 67 VAL O 1 1
20 27047 1 1 68 ASP C C 9.875 28.687 -10.396 1.00 . A A . 68 ASP C 1 1
20 27048 1 1 68 ASP CA C 9.552 27.935 -11.695 1.00 . A A . 68 ASP CA 1 1
20 27049 1 1 68 ASP CB C 8.343 28.584 -12.357 1.00 . A A . 68 ASP CB 1 1
20 27050 1 1 68 ASP CG C 7.845 27.961 -13.676 1.00 . A A . 68 ASP CG 1 1
20 27051 1 1 68 ASP H H 8.252 26.270 -11.634 1.00 . A A . 68 ASP H 1 1
20 27052 1 1 68 ASP HA H 10.383 28.005 -12.381 1.00 . A A . 68 ASP HA 1 1
20 27053 1 1 68 ASP HB2 H 7.541 28.535 -11.630 1.00 . A A . 68 ASP HB2 1 1
20 27054 1 1 68 ASP HB3 H 8.584 29.623 -12.511 1.00 . A A . 68 ASP HB3 1 1
20 27055 1 1 68 ASP N N 9.196 26.555 -11.436 1.00 . A A . 68 ASP N 1 1
20 27056 1 1 68 ASP O O 10.413 29.792 -10.406 1.00 . A A . 68 ASP O 1 1
20 27057 1 1 68 ASP OD1 O 8.566 27.158 -14.305 1.00 . A A . 68 ASP OD1 1 1
20 27058 1 1 68 ASP OD2 O 6.658 28.210 -13.995 1.00 . A A . 68 ASP OD2 1 1
20 27059 1 1 69 THR C C 9.663 27.534 -6.882 1.00 . A A . 69 THR C 1 1
20 27060 1 1 69 THR CA C 9.834 28.632 -7.926 1.00 . A A . 69 THR CA 1 1
20 27061 1 1 69 THR CB C 8.942 29.816 -7.513 1.00 . A A . 69 THR CB 1 1
20 27062 1 1 69 THR CG2 C 9.733 30.933 -6.842 1.00 . A A . 69 THR CG2 1 1
20 27063 1 1 69 THR H H 8.964 27.260 -9.297 1.00 . A A . 69 THR H 1 1
20 27064 1 1 69 THR HA H 10.875 28.945 -7.922 1.00 . A A . 69 THR HA 1 1
20 27065 1 1 69 THR HB H 8.212 29.425 -6.811 1.00 . A A . 69 THR HB 1 1
20 27066 1 1 69 THR HG1 H 8.914 30.538 -9.291 1.00 . A A . 69 THR HG1 1 1
20 27067 1 1 69 THR HG21 H 9.051 31.735 -6.560 1.00 . A A . 69 THR HG21 1 1
20 27068 1 1 69 THR HG22 H 10.471 31.328 -7.542 1.00 . A A . 69 THR HG22 1 1
20 27069 1 1 69 THR HG23 H 10.238 30.562 -5.952 1.00 . A A . 69 THR HG23 1 1
20 27070 1 1 69 THR N N 9.480 28.126 -9.250 1.00 . A A . 69 THR N 1 1
20 27071 1 1 69 THR O O 8.892 26.588 -7.068 1.00 . A A . 69 THR O 1 1
20 27072 1 1 69 THR OG1 O 8.257 30.421 -8.583 1.00 . A A . 69 THR OG1 1 1
20 27073 1 1 70 GLU C C 8.739 26.542 -4.137 1.00 . A A . 70 GLU C 1 1
20 27074 1 1 70 GLU CA C 10.180 26.800 -4.584 1.00 . A A . 70 GLU CA 1 1
20 27075 1 1 70 GLU CB C 10.995 27.340 -3.396 1.00 . A A . 70 GLU CB 1 1
20 27076 1 1 70 GLU CD C 13.253 26.316 -4.126 1.00 . A A . 70 GLU CD 1 1
20 27077 1 1 70 GLU CG C 12.485 27.576 -3.689 1.00 . A A . 70 GLU CG 1 1
20 27078 1 1 70 GLU H H 10.890 28.521 -5.632 1.00 . A A . 70 GLU H 1 1
20 27079 1 1 70 GLU HA H 10.576 25.839 -4.906 1.00 . A A . 70 GLU HA 1 1
20 27080 1 1 70 GLU HB2 H 10.558 28.292 -3.081 1.00 . A A . 70 GLU HB2 1 1
20 27081 1 1 70 GLU HB3 H 10.905 26.640 -2.566 1.00 . A A . 70 GLU HB3 1 1
20 27082 1 1 70 GLU HG2 H 12.572 28.345 -4.461 1.00 . A A . 70 GLU HG2 1 1
20 27083 1 1 70 GLU HG3 H 12.945 27.975 -2.782 1.00 . A A . 70 GLU HG3 1 1
20 27084 1 1 70 GLU N N 10.259 27.739 -5.711 1.00 . A A . 70 GLU N 1 1
20 27085 1 1 70 GLU O O 8.346 25.412 -3.857 1.00 . A A . 70 GLU O 1 1
20 27086 1 1 70 GLU OE1 O 12.687 25.204 -4.019 1.00 . A A . 70 GLU OE1 1 1
20 27087 1 1 70 GLU OE2 O 14.404 26.492 -4.580 1.00 . A A . 70 GLU OE2 1 1
20 27088 1 1 71 SER C C 5.734 26.525 -4.859 1.00 . A A . 71 SER C 1 1
20 27089 1 1 71 SER CA C 6.470 27.405 -3.845 1.00 . A A . 71 SER CA 1 1
20 27090 1 1 71 SER CB C 5.759 28.750 -3.722 1.00 . A A . 71 SER CB 1 1
20 27091 1 1 71 SER H H 8.292 28.455 -4.472 1.00 . A A . 71 SER H 1 1
20 27092 1 1 71 SER HA H 6.425 26.902 -2.882 1.00 . A A . 71 SER HA 1 1
20 27093 1 1 71 SER HB2 H 6.498 29.516 -3.490 1.00 . A A . 71 SER HB2 1 1
20 27094 1 1 71 SER HB3 H 5.282 29.004 -4.672 1.00 . A A . 71 SER HB3 1 1
20 27095 1 1 71 SER HG H 4.080 29.311 -2.936 1.00 . A A . 71 SER HG 1 1
20 27096 1 1 71 SER N N 7.891 27.576 -4.173 1.00 . A A . 71 SER N 1 1
20 27097 1 1 71 SER O O 4.816 25.794 -4.479 1.00 . A A . 71 SER O 1 1
20 27098 1 1 71 SER OG O 4.777 28.685 -2.693 1.00 . A A . 71 SER OG 1 1
20 27099 1 1 72 LYS C C 6.081 24.213 -6.929 1.00 . A A . 72 LYS C 1 1
20 27100 1 1 72 LYS CA C 5.646 25.657 -7.174 1.00 . A A . 72 LYS CA 1 1
20 27101 1 1 72 LYS CB C 6.026 26.117 -8.590 1.00 . A A . 72 LYS CB 1 1
20 27102 1 1 72 LYS CD C 4.089 26.602 -10.185 1.00 . A A . 72 LYS CD 1 1
20 27103 1 1 72 LYS CE C 4.842 27.505 -11.167 1.00 . A A . 72 LYS CE 1 1
20 27104 1 1 72 LYS CG C 5.020 25.529 -9.608 1.00 . A A . 72 LYS CG 1 1
20 27105 1 1 72 LYS H H 6.968 27.123 -6.339 1.00 . A A . 72 LYS H 1 1
20 27106 1 1 72 LYS HA H 4.570 25.691 -7.108 1.00 . A A . 72 LYS HA 1 1
20 27107 1 1 72 LYS HB2 H 6.014 27.209 -8.636 1.00 . A A . 72 LYS HB2 1 1
20 27108 1 1 72 LYS HB3 H 7.034 25.775 -8.833 1.00 . A A . 72 LYS HB3 1 1
20 27109 1 1 72 LYS HD2 H 3.249 26.126 -10.693 1.00 . A A . 72 LYS HD2 1 1
20 27110 1 1 72 LYS HD3 H 3.692 27.207 -9.368 1.00 . A A . 72 LYS HD3 1 1
20 27111 1 1 72 LYS HE2 H 4.412 28.510 -11.127 1.00 . A A . 72 LYS HE2 1 1
20 27112 1 1 72 LYS HE3 H 5.886 27.591 -10.851 1.00 . A A . 72 LYS HE3 1 1
20 27113 1 1 72 LYS HG2 H 5.558 25.035 -10.411 1.00 . A A . 72 LYS HG2 1 1
20 27114 1 1 72 LYS HG3 H 4.402 24.762 -9.138 1.00 . A A . 72 LYS HG3 1 1
20 27115 1 1 72 LYS HZ1 H 5.274 27.568 -13.201 1.00 . A A . 72 LYS HZ1 1 1
20 27116 1 1 72 LYS HZ2 H 3.849 26.753 -12.857 1.00 . A A . 72 LYS HZ2 1 1
20 27117 1 1 72 LYS HZ3 H 5.325 26.077 -12.579 1.00 . A A . 72 LYS HZ3 1 1
20 27118 1 1 72 LYS N N 6.152 26.559 -6.135 1.00 . A A . 72 LYS N 1 1
20 27119 1 1 72 LYS NZ N 4.795 26.949 -12.539 1.00 . A A . 72 LYS NZ 1 1
20 27120 1 1 72 LYS O O 5.245 23.313 -6.968 1.00 . A A . 72 LYS O 1 1
20 27121 1 1 73 PHE C C 7.110 22.136 -4.995 1.00 . A A . 73 PHE C 1 1
20 27122 1 1 73 PHE CA C 7.864 22.675 -6.219 1.00 . A A . 73 PHE CA 1 1
20 27123 1 1 73 PHE CB C 9.379 22.737 -5.974 1.00 . A A . 73 PHE CB 1 1
20 27124 1 1 73 PHE CD1 C 9.673 20.210 -5.940 1.00 . A A . 73 PHE CD1 1 1
20 27125 1 1 73 PHE CD2 C 10.702 21.545 -4.178 1.00 . A A . 73 PHE CD2 1 1
20 27126 1 1 73 PHE CE1 C 10.111 19.034 -5.307 1.00 . A A . 73 PHE CE1 1 1
20 27127 1 1 73 PHE CE2 C 11.152 20.369 -3.554 1.00 . A A . 73 PHE CE2 1 1
20 27128 1 1 73 PHE CG C 9.946 21.469 -5.364 1.00 . A A . 73 PHE CG 1 1
20 27129 1 1 73 PHE CZ C 10.834 19.116 -4.105 1.00 . A A . 73 PHE CZ 1 1
20 27130 1 1 73 PHE H H 7.990 24.793 -6.595 1.00 . A A . 73 PHE H 1 1
20 27131 1 1 73 PHE HA H 7.678 21.967 -7.024 1.00 . A A . 73 PHE HA 1 1
20 27132 1 1 73 PHE HB2 H 9.893 22.931 -6.913 1.00 . A A . 73 PHE HB2 1 1
20 27133 1 1 73 PHE HB3 H 9.596 23.571 -5.307 1.00 . A A . 73 PHE HB3 1 1
20 27134 1 1 73 PHE HD1 H 9.109 20.130 -6.857 1.00 . A A . 73 PHE HD1 1 1
20 27135 1 1 73 PHE HD2 H 10.941 22.506 -3.739 1.00 . A A . 73 PHE HD2 1 1
20 27136 1 1 73 PHE HE1 H 9.889 18.067 -5.736 1.00 . A A . 73 PHE HE1 1 1
20 27137 1 1 73 PHE HE2 H 11.734 20.432 -2.644 1.00 . A A . 73 PHE HE2 1 1
20 27138 1 1 73 PHE HZ H 11.156 18.215 -3.600 1.00 . A A . 73 PHE HZ 1 1
20 27139 1 1 73 PHE N N 7.362 23.995 -6.624 1.00 . A A . 73 PHE N 1 1
20 27140 1 1 73 PHE O O 6.594 21.019 -5.014 1.00 . A A . 73 PHE O 1 1
20 27141 1 1 74 ARG C C 4.758 22.195 -2.924 1.00 . A A . 74 ARG C 1 1
20 27142 1 1 74 ARG CA C 6.205 22.665 -2.724 1.00 . A A . 74 ARG CA 1 1
20 27143 1 1 74 ARG CB C 6.341 23.882 -1.791 1.00 . A A . 74 ARG CB 1 1
20 27144 1 1 74 ARG CD C 4.218 24.378 -0.448 1.00 . A A . 74 ARG CD 1 1
20 27145 1 1 74 ARG CG C 5.623 23.755 -0.435 1.00 . A A . 74 ARG CG 1 1
20 27146 1 1 74 ARG CZ C 4.252 26.730 0.434 1.00 . A A . 74 ARG CZ 1 1
20 27147 1 1 74 ARG H H 7.409 23.856 -4.048 1.00 . A A . 74 ARG H 1 1
20 27148 1 1 74 ARG HA H 6.730 21.838 -2.254 1.00 . A A . 74 ARG HA 1 1
20 27149 1 1 74 ARG HB2 H 7.407 24.023 -1.588 1.00 . A A . 74 ARG HB2 1 1
20 27150 1 1 74 ARG HB3 H 5.983 24.770 -2.311 1.00 . A A . 74 ARG HB3 1 1
20 27151 1 1 74 ARG HD2 H 3.647 23.981 -1.288 1.00 . A A . 74 ARG HD2 1 1
20 27152 1 1 74 ARG HD3 H 3.697 24.081 0.463 1.00 . A A . 74 ARG HD3 1 1
20 27153 1 1 74 ARG HE H 4.406 26.238 -1.479 1.00 . A A . 74 ARG HE 1 1
20 27154 1 1 74 ARG HG2 H 5.560 22.705 -0.146 1.00 . A A . 74 ARG HG2 1 1
20 27155 1 1 74 ARG HG3 H 6.218 24.266 0.324 1.00 . A A . 74 ARG HG3 1 1
20 27156 1 1 74 ARG HH11 H 3.842 25.413 1.874 1.00 . A A . 74 ARG HH11 1 1
20 27157 1 1 74 ARG HH12 H 4.001 27.062 2.409 1.00 . A A . 74 ARG HH12 1 1
20 27158 1 1 74 ARG HH21 H 4.613 28.277 -0.776 1.00 . A A . 74 ARG HH21 1 1
20 27159 1 1 74 ARG HH22 H 4.415 28.674 0.917 1.00 . A A . 74 ARG HH22 1 1
20 27160 1 1 74 ARG N N 6.926 22.967 -3.968 1.00 . A A . 74 ARG N 1 1
20 27161 1 1 74 ARG NE N 4.285 25.853 -0.554 1.00 . A A . 74 ARG NE 1 1
20 27162 1 1 74 ARG NH1 N 4.033 26.379 1.674 1.00 . A A . 74 ARG NH1 1 1
20 27163 1 1 74 ARG NH2 N 4.439 27.992 0.182 1.00 . A A . 74 ARG NH2 1 1
20 27164 1 1 74 ARG O O 4.282 21.398 -2.119 1.00 . A A . 74 ARG O 1 1
20 27165 1 1 75 LYS C C 2.788 20.618 -4.741 1.00 . A A . 75 LYS C 1 1
20 27166 1 1 75 LYS CA C 2.729 22.099 -4.351 1.00 . A A . 75 LYS CA 1 1
20 27167 1 1 75 LYS CB C 2.148 23.010 -5.452 1.00 . A A . 75 LYS CB 1 1
20 27168 1 1 75 LYS CD C 1.122 21.526 -7.297 1.00 . A A . 75 LYS CD 1 1
20 27169 1 1 75 LYS CE C 0.091 21.656 -8.431 1.00 . A A . 75 LYS CE 1 1
20 27170 1 1 75 LYS CG C 0.863 22.535 -6.158 1.00 . A A . 75 LYS CG 1 1
20 27171 1 1 75 LYS H H 4.501 23.245 -4.629 1.00 . A A . 75 LYS H 1 1
20 27172 1 1 75 LYS HA H 2.079 22.163 -3.483 1.00 . A A . 75 LYS HA 1 1
20 27173 1 1 75 LYS HB2 H 1.927 23.974 -4.983 1.00 . A A . 75 LYS HB2 1 1
20 27174 1 1 75 LYS HB3 H 2.904 23.187 -6.215 1.00 . A A . 75 LYS HB3 1 1
20 27175 1 1 75 LYS HD2 H 2.128 21.672 -7.702 1.00 . A A . 75 LYS HD2 1 1
20 27176 1 1 75 LYS HD3 H 1.060 20.512 -6.896 1.00 . A A . 75 LYS HD3 1 1
20 27177 1 1 75 LYS HE2 H 0.175 20.785 -9.089 1.00 . A A . 75 LYS HE2 1 1
20 27178 1 1 75 LYS HE3 H -0.914 21.650 -8.001 1.00 . A A . 75 LYS HE3 1 1
20 27179 1 1 75 LYS HG2 H 0.168 22.111 -5.432 1.00 . A A . 75 LYS HG2 1 1
20 27180 1 1 75 LYS HG3 H 0.394 23.425 -6.578 1.00 . A A . 75 LYS HG3 1 1
20 27181 1 1 75 LYS HZ1 H 1.116 22.785 -9.845 1.00 . A A . 75 LYS HZ1 1 1
20 27182 1 1 75 LYS HZ2 H 0.406 23.710 -8.653 1.00 . A A . 75 LYS HZ2 1 1
20 27183 1 1 75 LYS HZ3 H -0.420 23.057 -9.921 1.00 . A A . 75 LYS HZ3 1 1
20 27184 1 1 75 LYS N N 4.054 22.620 -3.979 1.00 . A A . 75 LYS N 1 1
20 27185 1 1 75 LYS NZ N 0.310 22.889 -9.225 1.00 . A A . 75 LYS NZ 1 1
20 27186 1 1 75 LYS O O 1.860 19.868 -4.444 1.00 . A A . 75 LYS O 1 1
20 27187 1 1 76 LEU C C 4.649 18.016 -4.452 1.00 . A A . 76 LEU C 1 1
20 27188 1 1 76 LEU CA C 4.142 18.778 -5.672 1.00 . A A . 76 LEU CA 1 1
20 27189 1 1 76 LEU CB C 5.129 18.721 -6.868 1.00 . A A . 76 LEU CB 1 1
20 27190 1 1 76 LEU CD1 C 4.754 16.238 -7.407 1.00 . A A . 76 LEU CD1 1 1
20 27191 1 1 76 LEU CD2 C 3.670 17.989 -8.805 1.00 . A A . 76 LEU CD2 1 1
20 27192 1 1 76 LEU CG C 4.891 17.653 -7.954 1.00 . A A . 76 LEU CG 1 1
20 27193 1 1 76 LEU H H 4.659 20.842 -5.476 1.00 . A A . 76 LEU H 1 1
20 27194 1 1 76 LEU HA H 3.193 18.284 -5.868 1.00 . A A . 76 LEU HA 1 1
20 27195 1 1 76 LEU HB2 H 5.123 19.688 -7.381 1.00 . A A . 76 LEU HB2 1 1
20 27196 1 1 76 LEU HB3 H 6.137 18.588 -6.470 1.00 . A A . 76 LEU HB3 1 1
20 27197 1 1 76 LEU HD11 H 3.850 16.146 -6.805 1.00 . A A . 76 LEU HD11 1 1
20 27198 1 1 76 LEU HD12 H 5.624 16.006 -6.794 1.00 . A A . 76 LEU HD12 1 1
20 27199 1 1 76 LEU HD13 H 4.710 15.525 -8.232 1.00 . A A . 76 LEU HD13 1 1
20 27200 1 1 76 LEU HD21 H 2.788 18.070 -8.178 1.00 . A A . 76 LEU HD21 1 1
20 27201 1 1 76 LEU HD22 H 3.519 17.217 -9.560 1.00 . A A . 76 LEU HD22 1 1
20 27202 1 1 76 LEU HD23 H 3.830 18.940 -9.313 1.00 . A A . 76 LEU HD23 1 1
20 27203 1 1 76 LEU HG H 5.757 17.663 -8.615 1.00 . A A . 76 LEU HG 1 1
20 27204 1 1 76 LEU N N 3.887 20.187 -5.360 1.00 . A A . 76 LEU N 1 1
20 27205 1 1 76 LEU O O 4.124 16.951 -4.138 1.00 . A A . 76 LEU O 1 1
20 27206 1 1 77 VAL C C 4.818 17.734 -1.516 1.00 . A A . 77 VAL C 1 1
20 27207 1 1 77 VAL CA C 6.003 18.046 -2.399 1.00 . A A . 77 VAL CA 1 1
20 27208 1 1 77 VAL CB C 6.961 18.962 -1.614 1.00 . A A . 77 VAL CB 1 1
20 27209 1 1 77 VAL CG1 C 7.297 18.405 -0.226 1.00 . A A . 77 VAL CG1 1 1
20 27210 1 1 77 VAL CG2 C 8.264 19.164 -2.370 1.00 . A A . 77 VAL CG2 1 1
20 27211 1 1 77 VAL H H 5.914 19.502 -4.039 1.00 . A A . 77 VAL H 1 1
20 27212 1 1 77 VAL HA H 6.477 17.090 -2.601 1.00 . A A . 77 VAL HA 1 1
20 27213 1 1 77 VAL HB H 6.486 19.928 -1.470 1.00 . A A . 77 VAL HB 1 1
20 27214 1 1 77 VAL HG11 H 7.637 17.373 -0.323 1.00 . A A . 77 VAL HG11 1 1
20 27215 1 1 77 VAL HG12 H 8.097 18.988 0.232 1.00 . A A . 77 VAL HG12 1 1
20 27216 1 1 77 VAL HG13 H 6.428 18.446 0.429 1.00 . A A . 77 VAL HG13 1 1
20 27217 1 1 77 VAL HG21 H 8.072 19.607 -3.345 1.00 . A A . 77 VAL HG21 1 1
20 27218 1 1 77 VAL HG22 H 8.918 19.834 -1.811 1.00 . A A . 77 VAL HG22 1 1
20 27219 1 1 77 VAL HG23 H 8.764 18.203 -2.499 1.00 . A A . 77 VAL HG23 1 1
20 27220 1 1 77 VAL N N 5.562 18.616 -3.686 1.00 . A A . 77 VAL N 1 1
20 27221 1 1 77 VAL O O 4.694 16.617 -1.032 1.00 . A A . 77 VAL O 1 1
20 27222 1 1 78 THR C C 1.909 17.412 -0.785 1.00 . A A . 78 THR C 1 1
20 27223 1 1 78 THR CA C 2.811 18.568 -0.400 1.00 . A A . 78 THR CA 1 1
20 27224 1 1 78 THR CB C 2.032 19.887 -0.254 1.00 . A A . 78 THR CB 1 1
20 27225 1 1 78 THR CG2 C 0.952 19.835 0.822 1.00 . A A . 78 THR CG2 1 1
20 27226 1 1 78 THR H H 4.063 19.568 -1.826 1.00 . A A . 78 THR H 1 1
20 27227 1 1 78 THR HA H 3.229 18.285 0.552 1.00 . A A . 78 THR HA 1 1
20 27228 1 1 78 THR HB H 1.582 20.144 -1.213 1.00 . A A . 78 THR HB 1 1
20 27229 1 1 78 THR HG1 H 3.486 21.084 -0.643 1.00 . A A . 78 THR HG1 1 1
20 27230 1 1 78 THR HG21 H 0.177 19.122 0.543 1.00 . A A . 78 THR HG21 1 1
20 27231 1 1 78 THR HG22 H 0.496 20.819 0.929 1.00 . A A . 78 THR HG22 1 1
20 27232 1 1 78 THR HG23 H 1.390 19.538 1.776 1.00 . A A . 78 THR HG23 1 1
20 27233 1 1 78 THR N N 3.928 18.702 -1.326 1.00 . A A . 78 THR N 1 1
20 27234 1 1 78 THR O O 1.502 16.650 0.092 1.00 . A A . 78 THR O 1 1
20 27235 1 1 78 THR OG1 O 2.913 20.923 0.125 1.00 . A A . 78 THR OG1 1 1
20 27236 1 1 79 ALA C C 1.390 14.752 -2.455 1.00 . A A . 79 ALA C 1 1
20 27237 1 1 79 ALA CA C 0.758 16.139 -2.484 1.00 . A A . 79 ALA CA 1 1
20 27238 1 1 79 ALA CB C 0.175 16.478 -3.858 1.00 . A A . 79 ALA CB 1 1
20 27239 1 1 79 ALA H H 2.227 17.705 -2.777 1.00 . A A . 79 ALA H 1 1
20 27240 1 1 79 ALA HA H -0.018 16.084 -1.732 1.00 . A A . 79 ALA HA 1 1
20 27241 1 1 79 ALA HB1 H -0.560 15.723 -4.139 1.00 . A A . 79 ALA HB1 1 1
20 27242 1 1 79 ALA HB2 H -0.307 17.456 -3.830 1.00 . A A . 79 ALA HB2 1 1
20 27243 1 1 79 ALA HB3 H 0.973 16.492 -4.599 1.00 . A A . 79 ALA HB3 1 1
20 27244 1 1 79 ALA N N 1.679 17.197 -2.082 1.00 . A A . 79 ALA N 1 1
20 27245 1 1 79 ALA O O 0.716 13.760 -2.180 1.00 . A A . 79 ALA O 1 1
20 27246 1 1 80 ILE C C 3.676 13.109 -1.076 1.00 . A A . 80 ILE C 1 1
20 27247 1 1 80 ILE CA C 3.474 13.459 -2.550 1.00 . A A . 80 ILE CA 1 1
20 27248 1 1 80 ILE CB C 4.811 13.585 -3.311 1.00 . A A . 80 ILE CB 1 1
20 27249 1 1 80 ILE CD1 C 4.020 12.643 -5.620 1.00 . A A . 80 ILE CD1 1 1
20 27250 1 1 80 ILE CG1 C 4.617 13.812 -4.829 1.00 . A A . 80 ILE CG1 1 1
20 27251 1 1 80 ILE CG2 C 5.704 12.353 -3.095 1.00 . A A . 80 ILE CG2 1 1
20 27252 1 1 80 ILE H H 3.174 15.603 -2.752 1.00 . A A . 80 ILE H 1 1
20 27253 1 1 80 ILE HA H 2.898 12.640 -2.983 1.00 . A A . 80 ILE HA 1 1
20 27254 1 1 80 ILE HB H 5.333 14.459 -2.915 1.00 . A A . 80 ILE HB 1 1
20 27255 1 1 80 ILE HD11 H 4.686 11.782 -5.595 1.00 . A A . 80 ILE HD11 1 1
20 27256 1 1 80 ILE HD12 H 3.052 12.375 -5.201 1.00 . A A . 80 ILE HD12 1 1
20 27257 1 1 80 ILE HD13 H 3.882 12.945 -6.658 1.00 . A A . 80 ILE HD13 1 1
20 27258 1 1 80 ILE HG12 H 3.954 14.660 -4.981 1.00 . A A . 80 ILE HG12 1 1
20 27259 1 1 80 ILE HG13 H 5.587 14.061 -5.261 1.00 . A A . 80 ILE HG13 1 1
20 27260 1 1 80 ILE HG21 H 5.170 11.449 -3.385 1.00 . A A . 80 ILE HG21 1 1
20 27261 1 1 80 ILE HG22 H 6.620 12.437 -3.680 1.00 . A A . 80 ILE HG22 1 1
20 27262 1 1 80 ILE HG23 H 5.975 12.259 -2.046 1.00 . A A . 80 ILE HG23 1 1
20 27263 1 1 80 ILE N N 2.704 14.700 -2.661 1.00 . A A . 80 ILE N 1 1
20 27264 1 1 80 ILE O O 3.536 11.952 -0.701 1.00 . A A . 80 ILE O 1 1
20 27265 1 1 81 LYS C C 2.977 13.396 1.948 1.00 . A A . 81 LYS C 1 1
20 27266 1 1 81 LYS CA C 4.209 13.902 1.218 1.00 . A A . 81 LYS CA 1 1
20 27267 1 1 81 LYS CB C 4.669 15.237 1.827 1.00 . A A . 81 LYS CB 1 1
20 27268 1 1 81 LYS CD C 6.106 16.364 3.615 1.00 . A A . 81 LYS CD 1 1
20 27269 1 1 81 LYS CE C 7.359 16.631 2.760 1.00 . A A . 81 LYS CE 1 1
20 27270 1 1 81 LYS CG C 5.344 15.091 3.204 1.00 . A A . 81 LYS CG 1 1
20 27271 1 1 81 LYS H H 3.873 15.048 -0.584 1.00 . A A . 81 LYS H 1 1
20 27272 1 1 81 LYS HA H 4.989 13.136 1.310 1.00 . A A . 81 LYS HA 1 1
20 27273 1 1 81 LYS HB2 H 5.366 15.683 1.129 1.00 . A A . 81 LYS HB2 1 1
20 27274 1 1 81 LYS HB3 H 3.819 15.919 1.917 1.00 . A A . 81 LYS HB3 1 1
20 27275 1 1 81 LYS HD2 H 5.431 17.216 3.514 1.00 . A A . 81 LYS HD2 1 1
20 27276 1 1 81 LYS HD3 H 6.389 16.291 4.667 1.00 . A A . 81 LYS HD3 1 1
20 27277 1 1 81 LYS HE2 H 7.186 16.298 1.732 1.00 . A A . 81 LYS HE2 1 1
20 27278 1 1 81 LYS HE3 H 7.521 17.710 2.706 1.00 . A A . 81 LYS HE3 1 1
20 27279 1 1 81 LYS HG2 H 4.574 14.884 3.948 1.00 . A A . 81 LYS HG2 1 1
20 27280 1 1 81 LYS HG3 H 6.036 14.253 3.194 1.00 . A A . 81 LYS HG3 1 1
20 27281 1 1 81 LYS HZ1 H 9.356 16.124 2.593 1.00 . A A . 81 LYS HZ1 1 1
20 27282 1 1 81 LYS HZ2 H 8.533 14.978 3.338 1.00 . A A . 81 LYS HZ2 1 1
20 27283 1 1 81 LYS HZ3 H 8.929 16.387 4.133 1.00 . A A . 81 LYS HZ3 1 1
20 27284 1 1 81 LYS N N 3.924 14.100 -0.212 1.00 . A A . 81 LYS N 1 1
20 27285 1 1 81 LYS NZ N 8.592 15.983 3.276 1.00 . A A . 81 LYS NZ 1 1
20 27286 1 1 81 LYS O O 3.061 12.474 2.753 1.00 . A A . 81 LYS O 1 1
20 27287 1 1 82 ALA C C 0.203 12.181 1.725 1.00 . A A . 82 ALA C 1 1
20 27288 1 1 82 ALA CA C 0.538 13.615 2.151 1.00 . A A . 82 ALA CA 1 1
20 27289 1 1 82 ALA CB C -0.520 14.630 1.696 1.00 . A A . 82 ALA CB 1 1
20 27290 1 1 82 ALA H H 1.928 14.728 0.916 1.00 . A A . 82 ALA H 1 1
20 27291 1 1 82 ALA HA H 0.581 13.612 3.240 1.00 . A A . 82 ALA HA 1 1
20 27292 1 1 82 ALA HB1 H -1.500 14.336 2.077 1.00 . A A . 82 ALA HB1 1 1
20 27293 1 1 82 ALA HB2 H -0.272 15.619 2.084 1.00 . A A . 82 ALA HB2 1 1
20 27294 1 1 82 ALA HB3 H -0.561 14.673 0.607 1.00 . A A . 82 ALA HB3 1 1
20 27295 1 1 82 ALA N N 1.841 14.013 1.631 1.00 . A A . 82 ALA N 1 1
20 27296 1 1 82 ALA O O -0.012 11.316 2.576 1.00 . A A . 82 ALA O 1 1
20 27297 1 1 83 ALA C C 0.910 9.494 0.367 1.00 . A A . 83 ALA C 1 1
20 27298 1 1 83 ALA CA C -0.054 10.587 -0.115 1.00 . A A . 83 ALA CA 1 1
20 27299 1 1 83 ALA CB C -0.129 10.691 -1.637 1.00 . A A . 83 ALA CB 1 1
20 27300 1 1 83 ALA H H 0.515 12.635 -0.234 1.00 . A A . 83 ALA H 1 1
20 27301 1 1 83 ALA HA H -1.026 10.302 0.262 1.00 . A A . 83 ALA HA 1 1
20 27302 1 1 83 ALA HB1 H 0.826 11.039 -2.029 1.00 . A A . 83 ALA HB1 1 1
20 27303 1 1 83 ALA HB2 H -0.377 9.719 -2.063 1.00 . A A . 83 ALA HB2 1 1
20 27304 1 1 83 ALA HB3 H -0.906 11.405 -1.914 1.00 . A A . 83 ALA HB3 1 1
20 27305 1 1 83 ALA N N 0.258 11.906 0.419 1.00 . A A . 83 ALA N 1 1
20 27306 1 1 83 ALA O O 0.502 8.347 0.561 1.00 . A A . 83 ALA O 1 1
20 27307 1 1 84 LEU C C 2.679 8.559 2.696 1.00 . A A . 84 LEU C 1 1
20 27308 1 1 84 LEU CA C 3.121 8.945 1.287 1.00 . A A . 84 LEU CA 1 1
20 27309 1 1 84 LEU CB C 4.516 9.597 1.298 1.00 . A A . 84 LEU CB 1 1
20 27310 1 1 84 LEU CD1 C 5.903 8.123 2.894 1.00 . A A . 84 LEU CD1 1 1
20 27311 1 1 84 LEU CD2 C 5.609 7.527 0.464 1.00 . A A . 84 LEU CD2 1 1
20 27312 1 1 84 LEU CG C 5.707 8.663 1.479 1.00 . A A . 84 LEU CG 1 1
20 27313 1 1 84 LEU H H 2.396 10.829 0.486 1.00 . A A . 84 LEU H 1 1
20 27314 1 1 84 LEU HA H 3.131 8.025 0.698 1.00 . A A . 84 LEU HA 1 1
20 27315 1 1 84 LEU HB2 H 4.700 10.024 0.325 1.00 . A A . 84 LEU HB2 1 1
20 27316 1 1 84 LEU HB3 H 4.555 10.403 2.032 1.00 . A A . 84 LEU HB3 1 1
20 27317 1 1 84 LEU HD11 H 6.878 7.644 2.967 1.00 . A A . 84 LEU HD11 1 1
20 27318 1 1 84 LEU HD12 H 5.136 7.387 3.136 1.00 . A A . 84 LEU HD12 1 1
20 27319 1 1 84 LEU HD13 H 5.860 8.942 3.611 1.00 . A A . 84 LEU HD13 1 1
20 27320 1 1 84 LEU HD21 H 5.117 7.862 -0.448 1.00 . A A . 84 LEU HD21 1 1
20 27321 1 1 84 LEU HD22 H 5.065 6.675 0.874 1.00 . A A . 84 LEU HD22 1 1
20 27322 1 1 84 LEU HD23 H 6.606 7.234 0.180 1.00 . A A . 84 LEU HD23 1 1
20 27323 1 1 84 LEU HG H 6.578 9.270 1.235 1.00 . A A . 84 LEU HG 1 1
20 27324 1 1 84 LEU N N 2.159 9.856 0.664 1.00 . A A . 84 LEU N 1 1
20 27325 1 1 84 LEU O O 2.529 7.375 2.996 1.00 . A A . 84 LEU O 1 1
20 27326 1 1 85 ALA C C 0.612 8.588 5.008 1.00 . A A . 85 ALA C 1 1
20 27327 1 1 85 ALA CA C 1.956 9.341 4.912 1.00 . A A . 85 ALA CA 1 1
20 27328 1 1 85 ALA CB C 1.903 10.695 5.625 1.00 . A A . 85 ALA CB 1 1
20 27329 1 1 85 ALA H H 2.595 10.495 3.179 1.00 . A A . 85 ALA H 1 1
20 27330 1 1 85 ALA HA H 2.678 8.699 5.411 1.00 . A A . 85 ALA HA 1 1
20 27331 1 1 85 ALA HB1 H 2.884 11.167 5.594 1.00 . A A . 85 ALA HB1 1 1
20 27332 1 1 85 ALA HB2 H 1.175 11.342 5.135 1.00 . A A . 85 ALA HB2 1 1
20 27333 1 1 85 ALA HB3 H 1.609 10.549 6.664 1.00 . A A . 85 ALA HB3 1 1
20 27334 1 1 85 ALA N N 2.432 9.558 3.542 1.00 . A A . 85 ALA N 1 1
20 27335 1 1 85 ALA O O 0.313 7.973 6.028 1.00 . A A . 85 ALA O 1 1
20 27336 1 1 86 GLN C C -1.065 6.327 3.436 1.00 . A A . 86 GLN C 1 1
20 27337 1 1 86 GLN CA C -1.393 7.787 3.767 1.00 . A A . 86 GLN CA 1 1
20 27338 1 1 86 GLN CB C -2.328 8.449 2.736 1.00 . A A . 86 GLN CB 1 1
20 27339 1 1 86 GLN CD C -3.731 10.528 2.244 1.00 . A A . 86 GLN CD 1 1
20 27340 1 1 86 GLN CG C -2.937 9.749 3.290 1.00 . A A . 86 GLN CG 1 1
20 27341 1 1 86 GLN H H 0.216 9.107 3.160 1.00 . A A . 86 GLN H 1 1
20 27342 1 1 86 GLN HA H -1.907 7.750 4.713 1.00 . A A . 86 GLN HA 1 1
20 27343 1 1 86 GLN HB2 H -1.779 8.663 1.820 1.00 . A A . 86 GLN HB2 1 1
20 27344 1 1 86 GLN HB3 H -3.140 7.762 2.497 1.00 . A A . 86 GLN HB3 1 1
20 27345 1 1 86 GLN HE21 H -5.538 9.811 2.839 1.00 . A A . 86 GLN HE21 1 1
20 27346 1 1 86 GLN HE22 H -5.470 11.015 1.530 1.00 . A A . 86 GLN HE22 1 1
20 27347 1 1 86 GLN HG2 H -3.584 9.510 4.133 1.00 . A A . 86 GLN HG2 1 1
20 27348 1 1 86 GLN HG3 H -2.147 10.402 3.658 1.00 . A A . 86 GLN HG3 1 1
20 27349 1 1 86 GLN N N -0.172 8.584 3.930 1.00 . A A . 86 GLN N 1 1
20 27350 1 1 86 GLN NE2 N -5.043 10.433 2.228 1.00 . A A . 86 GLN NE2 1 1
20 27351 1 1 86 GLN O O -1.442 5.411 4.170 1.00 . A A . 86 GLN O 1 1
20 27352 1 1 86 GLN OE1 O -3.204 11.269 1.433 1.00 . A A . 86 GLN OE1 1 1
20 27353 1 1 87 CYS C C 1.105 4.109 2.990 1.00 . A A . 87 CYS C 1 1
20 27354 1 1 87 CYS CA C 0.207 4.805 1.947 1.00 . A A . 87 CYS CA 1 1
20 27355 1 1 87 CYS CB C 0.925 4.957 0.599 1.00 . A A . 87 CYS CB 1 1
20 27356 1 1 87 CYS H H -0.058 6.943 1.841 1.00 . A A . 87 CYS H 1 1
20 27357 1 1 87 CYS HA H -0.645 4.138 1.803 1.00 . A A . 87 CYS HA 1 1
20 27358 1 1 87 CYS HB2 H 1.336 5.965 0.505 1.00 . A A . 87 CYS HB2 1 1
20 27359 1 1 87 CYS HB3 H 1.747 4.248 0.528 1.00 . A A . 87 CYS HB3 1 1
20 27360 1 1 87 CYS HG H -0.628 3.378 -0.474 1.00 . A A . 87 CYS HG 1 1
20 27361 1 1 87 CYS N N -0.302 6.114 2.367 1.00 . A A . 87 CYS N 1 1
20 27362 1 1 87 CYS O O 1.257 2.889 2.924 1.00 . A A . 87 CYS O 1 1
20 27363 1 1 87 CYS SG S -0.256 4.651 -0.749 1.00 . A A . 87 CYS SG 1 1
20 27364 1 1 88 GLN C C 1.501 3.342 6.020 1.00 . A A . 88 GLN C 1 1
20 27365 1 1 88 GLN CA C 2.383 4.216 5.103 1.00 . A A . 88 GLN CA 1 1
20 27366 1 1 88 GLN CB C 3.133 5.317 5.887 1.00 . A A . 88 GLN CB 1 1
20 27367 1 1 88 GLN CD C 4.953 5.790 7.653 1.00 . A A . 88 GLN CD 1 1
20 27368 1 1 88 GLN CG C 4.029 4.756 7.012 1.00 . A A . 88 GLN CG 1 1
20 27369 1 1 88 GLN H H 1.568 5.842 3.931 1.00 . A A . 88 GLN H 1 1
20 27370 1 1 88 GLN HA H 3.113 3.538 4.669 1.00 . A A . 88 GLN HA 1 1
20 27371 1 1 88 GLN HB2 H 3.767 5.864 5.185 1.00 . A A . 88 GLN HB2 1 1
20 27372 1 1 88 GLN HB3 H 2.411 6.011 6.320 1.00 . A A . 88 GLN HB3 1 1
20 27373 1 1 88 GLN HE21 H 6.129 4.395 8.561 1.00 . A A . 88 GLN HE21 1 1
20 27374 1 1 88 GLN HE22 H 6.519 6.124 8.747 1.00 . A A . 88 GLN HE22 1 1
20 27375 1 1 88 GLN HG2 H 3.397 4.352 7.804 1.00 . A A . 88 GLN HG2 1 1
20 27376 1 1 88 GLN HG3 H 4.642 3.951 6.602 1.00 . A A . 88 GLN HG3 1 1
20 27377 1 1 88 GLN N N 1.647 4.827 3.985 1.00 . A A . 88 GLN N 1 1
20 27378 1 1 88 GLN NE2 N 5.964 5.370 8.382 1.00 . A A . 88 GLN NE2 1 1
20 27379 1 1 88 GLN O O 2.017 2.455 6.695 1.00 . A A . 88 GLN O 1 1
20 27380 1 1 88 GLN OE1 O 4.807 6.993 7.526 1.00 . A A . 88 GLN OE1 1 1
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